REMARK ID 155201 DOMAINID 151497 MODEL 1 2021-11-27_00000216_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 794.807 tmscore: 0.60221 6cmxA_202 prob: 100 ident: 11.39
SSBOND     CYS A  144    CYS A  176                                       2.04  
ATOM      1  N   MET A   1      -3.033 -17.216 -19.348  1.00  5.570          N  
ATOM      2  CA  MET A   1      -2.174 -16.972 -20.510  1.00  5.520          C  
ATOM      3  C   MET A   1      -2.816 -17.520 -21.771  1.00  5.270          C  
ATOM      4  O   MET A   1      -2.466 -18.617 -22.239  1.00  5.410          O  
ATOM      5  CB  MET A   1      -0.794 -17.604 -20.346  1.00  7.750          C  
ATOM      6  CG  MET A   1       0.147 -17.002 -19.285  1.00  7.750          C  
ATOM      7  SD  MET A   1       1.764 -17.888 -19.197  1.00  7.750          S  
ATOM      8  CE  MET A   1       2.609 -17.453 -20.765  1.00  7.750          C  
ATOM      9 1H   MET A   1      -2.500 -17.542 -18.558  1.00  6.680          H  
ATOM     10 2H   MET A   1      -3.529 -16.372 -19.095  1.00  6.680          H  
ATOM     11 3H   MET A   1      -3.708 -17.942 -19.607  1.00  6.680          H  
ATOM     12  HA  MET A   1      -2.061 -15.895 -20.638  1.00  6.620          H  
ATOM     13 1HB  MET A   1      -0.958 -18.625 -20.074  1.00  9.300          H  
ATOM     14 2HB  MET A   1      -0.290 -17.589 -21.306  1.00  9.300          H  
ATOM     15 1HG  MET A   1       0.341 -15.954 -19.518  1.00  9.300          H  
ATOM     16 2HG  MET A   1      -0.322 -17.052 -18.303  1.00  9.300          H  
ATOM     17 1HE  MET A   1       3.588 -17.931 -20.799  1.00  9.300          H  
ATOM     18 2HE  MET A   1       2.029 -17.788 -21.617  1.00  9.300          H  
ATOM     19 3HE  MET A   1       2.740 -16.372 -20.826  1.00  9.300          H  
ATOM     20  N   SER A   2      -3.780 -16.760 -22.292  1.00  5.020          N  
ATOM     21  CA  SER A   2      -4.560 -17.157 -23.466  1.00  4.850          C  
ATOM     22  C   SER A   2      -4.011 -16.505 -24.710  1.00  4.800          C  
ATOM     23  O   SER A   2      -2.995 -15.817 -24.681  1.00  4.780          O  
ATOM     24  CB  SER A   2      -6.021 -16.769 -23.355  1.00  6.860          C  
ATOM     25  OG  SER A   2      -6.233 -15.410 -23.642  1.00  6.860          O  
ATOM     26  H   SER A   2      -3.973 -15.847 -21.859  1.00  6.020          H  
ATOM     27  HA  SER A   2      -4.504 -18.237 -23.573  1.00  5.820          H  
ATOM     28 1HB  SER A   2      -6.616 -17.387 -24.019  1.00  8.230          H  
ATOM     29 2HB  SER A   2      -6.363 -16.974 -22.342  1.00  8.230          H  
ATOM     30  HG  SER A   2      -7.194 -15.273 -23.462  1.00  8.230          H  
ATOM     31  N   LEU A   3      -4.677 -16.730 -25.834  1.00  4.860          N  
ATOM     32  CA  LEU A   3      -4.225 -16.176 -27.104  1.00  4.910          C  
ATOM     33  C   LEU A   3      -4.285 -14.648 -27.136  1.00  4.710          C  
ATOM     34  O   LEU A   3      -3.691 -14.017 -28.009  1.00  4.730          O  
ATOM     35  CB  LEU A   3      -5.053 -16.762 -28.257  1.00  6.850          C  
ATOM     36  CG  LEU A   3      -4.857 -18.286 -28.549  1.00  6.850          C  
ATOM     37  CD1 LEU A   3      -5.870 -18.719 -29.588  1.00  6.850          C  
ATOM     38  CD2 LEU A   3      -3.426 -18.554 -29.070  1.00  6.850          C  
ATOM     39  H   LEU A   3      -5.510 -17.299 -25.798  1.00  5.830          H  
ATOM     40  HA  LEU A   3      -3.190 -16.452 -27.237  1.00  5.890          H  
ATOM     41 1HB  LEU A   3      -6.106 -16.591 -28.049  1.00  8.220          H  
ATOM     42 2HB  LEU A   3      -4.794 -16.218 -29.167  1.00  8.220          H  
ATOM     43  HG  LEU A   3      -5.024 -18.861 -27.642  1.00  8.220          H  
ATOM     44 1HD1 LEU A   3      -5.746 -19.782 -29.793  1.00  8.220          H  
ATOM     45 2HD1 LEU A   3      -6.878 -18.539 -29.215  1.00  8.220          H  
ATOM     46 3HD1 LEU A   3      -5.714 -18.151 -30.505  1.00  8.220          H  
ATOM     47 1HD2 LEU A   3      -3.309 -19.613 -29.280  1.00  8.220          H  
ATOM     48 2HD2 LEU A   3      -3.252 -17.983 -29.985  1.00  8.220          H  
ATOM     49 3HD2 LEU A   3      -2.688 -18.268 -28.338  1.00  8.220          H  
ATOM     50  N   GLY A   4      -5.058 -14.033 -26.234  1.00  4.600          N  
ATOM     51  CA  GLY A   4      -5.141 -12.577 -26.214  1.00  4.510          C  
ATOM     52  C   GLY A   4      -4.052 -11.942 -25.339  1.00  4.400          C  
ATOM     53  O   GLY A   4      -3.873 -10.724 -25.337  1.00  4.400          O  
ATOM     54  H   GLY A   4      -5.540 -14.580 -25.521  1.00  5.520          H  
ATOM     55 1HA  GLY A   4      -5.062 -12.194 -27.231  1.00  5.410          H  
ATOM     56 2HA  GLY A   4      -6.120 -12.285 -25.838  1.00  5.410          H  
ATOM     57  N   ASP A   5      -3.285 -12.757 -24.622  1.00  4.390          N  
ATOM     58  CA  ASP A   5      -2.253 -12.255 -23.723  1.00  4.340          C  
ATOM     59  C   ASP A   5      -0.957 -12.143 -24.500  1.00  4.350          C  
ATOM     60  O   ASP A   5      -0.018 -12.911 -24.300  1.00  4.380          O  
ATOM     61  CB  ASP A   5      -2.126 -13.174 -22.512  1.00  6.100          C  
ATOM     62  CG  ASP A   5      -3.381 -13.118 -21.583  1.00  6.100          C  
ATOM     63  OD1 ASP A   5      -3.880 -12.043 -21.319  1.00  6.100          O  
ATOM     64  OD2 ASP A   5      -3.851 -14.180 -21.179  1.00  6.100          O  
ATOM     65  H   ASP A   5      -3.388 -13.770 -24.709  1.00  5.270          H  
ATOM     66  HA  ASP A   5      -2.531 -11.258 -23.375  1.00  5.210          H  
ATOM     67 1HB  ASP A   5      -1.976 -14.200 -22.856  1.00  7.320          H  
ATOM     68 2HB  ASP A   5      -1.246 -12.885 -21.933  1.00  7.320          H  
ATOM     69  N   GLU A   6      -0.950 -11.181 -25.407  1.00  4.380          N  
ATOM     70  CA  GLU A   6       0.113 -10.973 -26.377  1.00  4.470          C  
ATOM     71  C   GLU A   6       1.466 -10.703 -25.762  1.00  4.450          C  
ATOM     72  O   GLU A   6       1.583 -10.041 -24.732  1.00  4.450          O  
ATOM     73  CB  GLU A   6      -0.239  -9.805 -27.296  1.00  6.220          C  
ATOM     74  CG  GLU A   6      -1.383 -10.071 -28.270  1.00  6.220          C  
ATOM     75  CD  GLU A   6      -1.691  -8.884 -29.161  1.00  6.220          C  
ATOM     76  OE1 GLU A   6      -1.059  -7.863 -28.993  1.00  6.220          O  
ATOM     77  OE2 GLU A   6      -2.548  -8.998 -30.005  1.00  6.220          O  
ATOM     78  H   GLU A   6      -1.802 -10.614 -25.439  1.00  5.260          H  
ATOM     79  HA  GLU A   6       0.195 -11.878 -26.985  1.00  5.360          H  
ATOM     80 1HB  GLU A   6      -0.511  -8.941 -26.692  1.00  7.470          H  
ATOM     81 2HB  GLU A   6       0.638  -9.542 -27.862  1.00  7.470          H  
ATOM     82 1HG  GLU A   6      -1.108 -10.922 -28.899  1.00  7.470          H  
ATOM     83 2HG  GLU A   6      -2.275 -10.347 -27.706  1.00  7.470          H  
ATOM     84  N   ILE A   7       2.501 -11.214 -26.415  1.00  4.480          N  
ATOM     85  CA  ILE A   7       3.865 -10.969 -25.937  1.00  4.500          C  
ATOM     86  C   ILE A   7       4.421  -9.839 -26.764  1.00  4.660          C  
ATOM     87  O   ILE A   7       4.407  -9.908 -27.988  1.00  4.730          O  
ATOM     88  CB  ILE A   7       4.770 -12.214 -26.056  1.00  6.290          C  
ATOM     89  CG1 ILE A   7       4.120 -13.415 -25.336  1.00  6.290          C  
ATOM     90  CG2 ILE A   7       6.180 -11.924 -25.515  1.00  6.290          C  
ATOM     91  CD1 ILE A   7       3.851 -13.293 -23.855  1.00  6.290          C  
ATOM     92  H   ILE A   7       2.297 -11.741 -27.273  1.00  5.380          H  
ATOM     93  HA  ILE A   7       3.838 -10.638 -24.900  1.00  5.400          H  
ATOM     94  HB  ILE A   7       4.877 -12.484 -27.081  1.00  7.550          H  
ATOM     95 1HG1 ILE A   7       3.177 -13.578 -25.802  1.00  7.550          H  
ATOM     96 2HG1 ILE A   7       4.733 -14.272 -25.492  1.00  7.550          H  
ATOM     97 1HG2 ILE A   7       6.803 -12.805 -25.626  1.00  7.550          H  
ATOM     98 2HG2 ILE A   7       6.632 -11.105 -26.078  1.00  7.550          H  
ATOM     99 3HG2 ILE A   7       6.133 -11.649 -24.466  1.00  7.550          H  
ATOM    100 1HD1 ILE A   7       3.374 -14.218 -23.516  1.00  7.550          H  
ATOM    101 2HD1 ILE A   7       4.776 -13.150 -23.303  1.00  7.550          H  
ATOM    102 3HD1 ILE A   7       3.176 -12.456 -23.658  1.00  7.550          H  
ATOM    103  N   VAL A   8       4.899  -8.785 -26.129  1.00  4.760          N  
ATOM    104  CA  VAL A   8       5.312  -7.644 -26.931  1.00  4.960          C  
ATOM    105  C   VAL A   8       6.778  -7.647 -27.325  1.00  5.060          C  
ATOM    106  O   VAL A   8       7.674  -7.883 -26.503  1.00  5.040          O  
ATOM    107  CB  VAL A   8       4.949  -6.315 -26.223  1.00  6.860          C  
ATOM    108  CG1 VAL A   8       5.644  -6.196 -24.860  1.00  6.860          C  
ATOM    109  CG2 VAL A   8       5.320  -5.118 -27.140  1.00  6.860          C  
ATOM    110  H   VAL A   8       4.922  -8.776 -25.120  1.00  5.710          H  
ATOM    111  HA  VAL A   8       4.730  -7.662 -27.849  1.00  5.950          H  
ATOM    112  HB  VAL A   8       3.873  -6.306 -26.043  1.00  8.240          H  
ATOM    113 1HG1 VAL A   8       5.345  -5.265 -24.389  1.00  8.240          H  
ATOM    114 2HG1 VAL A   8       5.352  -7.023 -24.226  1.00  8.240          H  
ATOM    115 3HG1 VAL A   8       6.720  -6.198 -24.980  1.00  8.240          H  
ATOM    116 1HG2 VAL A   8       5.031  -4.207 -26.655  1.00  8.240          H  
ATOM    117 2HG2 VAL A   8       6.388  -5.087 -27.328  1.00  8.240          H  
ATOM    118 3HG2 VAL A   8       4.790  -5.205 -28.094  1.00  8.240          H  
ATOM    119  N   THR A   9       6.965  -7.376 -28.620  1.00  5.220          N  
ATOM    120  CA  THR A   9       8.226  -7.240 -29.317  1.00  5.370          C  
ATOM    121  C   THR A   9       8.373  -5.812 -29.819  1.00  5.620          C  
ATOM    122  O   THR A   9       7.483  -5.277 -30.491  1.00  5.670          O  
ATOM    123  CB  THR A   9       8.297  -8.212 -30.523  1.00  7.460          C  
ATOM    124  OG1 THR A   9       8.217  -9.564 -30.048  1.00  7.460          O  
ATOM    125  CG2 THR A   9       9.588  -8.014 -31.353  1.00  7.460          C  
ATOM    126  H   THR A   9       6.115  -7.252 -29.178  1.00  6.260          H  
ATOM    127  HA  THR A   9       9.039  -7.459 -28.635  1.00  6.440          H  
ATOM    128  HB  THR A   9       7.436  -8.024 -31.169  1.00  8.950          H  
ATOM    129  HG1 THR A   9       7.353  -9.694 -29.635  1.00  8.950          H  
ATOM    130 1HG2 THR A   9       9.580  -8.708 -32.190  1.00  8.950          H  
ATOM    131 2HG2 THR A   9       9.640  -6.997 -31.741  1.00  8.950          H  
ATOM    132 3HG2 THR A   9      10.458  -8.205 -30.730  1.00  8.950          H  
ATOM    133  N   ARG A  10       9.492  -5.183 -29.494  1.00  5.790          N  
ATOM    134  CA  ARG A  10       9.735  -3.848 -29.997  1.00  6.070          C  
ATOM    135  C   ARG A  10      10.499  -4.001 -31.287  1.00  6.200          C  
ATOM    136  O   ARG A  10      11.518  -4.696 -31.339  1.00  6.170          O  
ATOM    137  CB  ARG A  10      10.525  -2.987 -29.030  1.00  8.390          C  
ATOM    138  CG  ARG A  10      10.889  -1.576 -29.546  1.00  8.390          C  
ATOM    139  CD  ARG A  10       9.731  -0.624 -29.560  1.00  8.390          C  
ATOM    140  NE  ARG A  10      10.176   0.709 -29.980  1.00  8.390          N  
ATOM    141  CZ  ARG A  10      10.600   1.711 -29.148  1.00  8.390          C  
ATOM    142  NH1 ARG A  10      10.576   1.588 -27.830  1.00  8.390          N  
ATOM    143  NH2 ARG A  10      11.063   2.838 -29.676  1.00  8.390          N  
ATOM    144  H   ARG A  10      10.189  -5.648 -28.933  1.00  6.950          H  
ATOM    145  HA  ARG A  10       8.784  -3.358 -30.207  1.00  7.280          H  
ATOM    146 1HB  ARG A  10       9.954  -2.849 -28.124  1.00 10.060          H  
ATOM    147 2HB  ARG A  10      11.452  -3.489 -28.756  1.00 10.060          H  
ATOM    148 1HG  ARG A  10      11.670  -1.164 -28.945  1.00 10.060          H  
ATOM    149 2HG  ARG A  10      11.262  -1.636 -30.563  1.00 10.060          H  
ATOM    150 1HD  ARG A  10       8.988  -0.963 -30.263  1.00 10.060          H  
ATOM    151 2HD  ARG A  10       9.290  -0.561 -28.578  1.00 10.060          H  
ATOM    152  HE  ARG A  10      10.234   0.885 -30.976  1.00 10.060          H  
ATOM    153 1HH1 ARG A  10      10.207   0.750 -27.358  1.00 10.060          H  
ATOM    154 2HH1 ARG A  10      10.954   2.331 -27.225  1.00 10.060          H  
ATOM    155 1HH2 ARG A  10      11.098   2.958 -30.679  1.00 10.060          H  
ATOM    156 2HH2 ARG A  10      11.397   3.574 -29.064  1.00 10.060          H  
ATOM    157  N   ILE A  11      10.015  -3.354 -32.317  1.00  6.350          N  
ATOM    158  CA  ILE A  11      10.648  -3.421 -33.599  1.00  6.500          C  
ATOM    159  C   ILE A  11      11.268  -2.078 -33.891  1.00  6.790          C  
ATOM    160  O   ILE A  11      10.561  -1.076 -33.964  1.00  6.910          O  
ATOM    161  CB  ILE A  11       9.603  -3.717 -34.686  1.00  9.040          C  
ATOM    162  CG1 ILE A  11       8.870  -5.027 -34.338  1.00  9.040          C  
ATOM    163  CG2 ILE A  11      10.313  -3.810 -36.061  1.00  9.040          C  
ATOM    164  CD1 ILE A  11       7.667  -5.313 -35.191  1.00  9.040          C  
ATOM    165  H   ILE A  11       9.159  -2.818 -32.197  1.00  7.620          H  
ATOM    166  HA  ILE A  11      11.424  -4.186 -33.593  1.00  7.800          H  
ATOM    167  HB  ILE A  11       8.860  -2.920 -34.707  1.00 10.850          H  
ATOM    168 1HG1 ILE A  11       9.561  -5.836 -34.400  1.00 10.850          H  
ATOM    169 2HG1 ILE A  11       8.513  -4.963 -33.308  1.00 10.850          H  
ATOM    170 1HG2 ILE A  11       9.605  -4.014 -36.844  1.00 10.850          H  
ATOM    171 2HG2 ILE A  11      10.815  -2.873 -36.285  1.00 10.850          H  
ATOM    172 3HG2 ILE A  11      11.054  -4.612 -36.033  1.00 10.850          H  
ATOM    173 1HD1 ILE A  11       7.210  -6.235 -34.850  1.00 10.850          H  
ATOM    174 2HD1 ILE A  11       6.952  -4.494 -35.086  1.00 10.850          H  
ATOM    175 3HD1 ILE A  11       7.947  -5.421 -36.230  1.00 10.850          H  
ATOM    176  N   ALA A  12      12.580  -2.026 -34.030  1.00  6.930          N  
ATOM    177  CA  ALA A  12      13.208  -0.758 -34.369  1.00  7.230          C  
ATOM    178  C   ALA A  12      13.428  -0.785 -35.861  1.00  7.360          C  
ATOM    179  O   ALA A  12      13.786  -1.838 -36.389  1.00  7.270          O  
ATOM    180  CB  ALA A  12      14.510  -0.561 -33.619  1.00 10.000          C  
ATOM    181  H   ALA A  12      13.132  -2.869 -33.931  1.00  8.320          H  
ATOM    182  HA  ALA A  12      12.529   0.060 -34.132  1.00  8.680          H  
ATOM    183 1HB  ALA A  12      14.954   0.391 -33.915  1.00 12.000          H  
ATOM    184 2HB  ALA A  12      14.314  -0.556 -32.548  1.00 12.000          H  
ATOM    185 3HB  ALA A  12      15.196  -1.371 -33.860  1.00 12.000          H  
ATOM    186  N   ARG A  13      13.229   0.332 -36.557  1.00  7.600          N  
ATOM    187  CA  ARG A  13      13.483   0.294 -37.990  1.00  7.760          C  
ATOM    188  C   ARG A  13      14.438   1.388 -38.458  1.00  8.110          C  
ATOM    189  O   ARG A  13      15.278   1.156 -39.329  1.00  8.250          O  
ATOM    190  CB  ARG A  13      12.174   0.401 -38.754  1.00 10.800          C  
ATOM    191  CG  ARG A  13      11.235  -0.777 -38.525  1.00 10.800          C  
ATOM    192  CD  ARG A  13      10.044  -0.737 -39.393  1.00 10.800          C  
ATOM    193  NE  ARG A  13       9.105  -1.812 -39.069  1.00 10.800          N  
ATOM    194  CZ  ARG A  13       8.051  -1.696 -38.224  1.00 10.800          C  
ATOM    195  NH1 ARG A  13       7.785  -0.542 -37.660  1.00 10.800          N  
ATOM    196  NH2 ARG A  13       7.284  -2.747 -37.974  1.00 10.800          N  
ATOM    197  H   ARG A  13      12.898   1.189 -36.111  1.00  9.120          H  
ATOM    198  HA  ARG A  13      13.935  -0.663 -38.234  1.00  9.310          H  
ATOM    199 1HB  ARG A  13      11.650   1.305 -38.451  1.00 12.960          H  
ATOM    200 2HB  ARG A  13      12.374   0.476 -39.823  1.00 12.960          H  
ATOM    201 1HG  ARG A  13      11.772  -1.711 -38.712  1.00 12.960          H  
ATOM    202 2HG  ARG A  13      10.895  -0.761 -37.489  1.00 12.960          H  
ATOM    203 1HD  ARG A  13       9.549   0.216 -39.283  1.00 12.960          H  
ATOM    204 2HD  ARG A  13      10.354  -0.866 -40.431  1.00 12.960          H  
ATOM    205  HE  ARG A  13       9.282  -2.718 -39.477  1.00 12.960          H  
ATOM    206 1HH1 ARG A  13       8.359   0.258 -37.860  1.00 12.960          H  
ATOM    207 2HH1 ARG A  13       6.995  -0.452 -37.039  1.00 12.960          H  
ATOM    208 1HH2 ARG A  13       7.489  -3.636 -38.411  1.00 12.960          H  
ATOM    209 2HH2 ARG A  13       6.493  -2.665 -37.348  1.00 12.960          H  
ATOM    210  N   VAL A  14      14.293   2.597 -37.911  1.00  8.280          N  
ATOM    211  CA  VAL A  14      15.090   3.716 -38.397  1.00  8.630          C  
ATOM    212  C   VAL A  14      15.888   4.444 -37.323  1.00  8.710          C  
ATOM    213  O   VAL A  14      15.335   4.976 -36.370  1.00  8.630          O  
ATOM    214  CB  VAL A  14      14.175   4.695 -39.180  1.00 11.940          C  
ATOM    215  CG1 VAL A  14      14.911   5.928 -39.636  1.00 11.940          C  
ATOM    216  CG2 VAL A  14      13.633   3.972 -40.374  1.00 11.940          C  
ATOM    217  H   VAL A  14      13.605   2.729 -37.164  1.00  9.940          H  
ATOM    218  HA  VAL A  14      15.808   3.319 -39.114  1.00 10.360          H  
ATOM    219  HB  VAL A  14      13.383   5.014 -38.578  1.00 14.330          H  
ATOM    220 1HG1 VAL A  14      14.223   6.569 -40.196  1.00 14.330          H  
ATOM    221 2HG1 VAL A  14      15.240   6.454 -38.783  1.00 14.330          H  
ATOM    222 3HG1 VAL A  14      15.746   5.652 -40.269  1.00 14.330          H  
ATOM    223 1HG2 VAL A  14      13.008   4.656 -40.940  1.00 14.330          H  
ATOM    224 2HG2 VAL A  14      14.441   3.636 -40.976  1.00 14.330          H  
ATOM    225 3HG2 VAL A  14      13.052   3.116 -40.070  1.00 14.330          H  
ATOM    226  N   GLY A  15      17.205   4.522 -37.541  1.00  8.890          N  
ATOM    227  CA  GLY A  15      18.135   5.214 -36.635  1.00  9.010          C  
ATOM    228  C   GLY A  15      18.329   6.684 -37.018  1.00  9.310          C  
ATOM    229  O   GLY A  15      19.083   7.413 -36.373  1.00  9.590          O  
ATOM    230  H   GLY A  15      17.570   4.036 -38.353  1.00 10.670          H  
ATOM    231 1HA  GLY A  15      17.758   5.153 -35.614  1.00 10.810          H  
ATOM    232 2HA  GLY A  15      19.098   4.704 -36.648  1.00 10.810          H  
ATOM    233  N   ALA A  16      17.609   7.087 -38.064  1.00  9.390          N  
ATOM    234  CA  ALA A  16      17.606   8.413 -38.686  1.00  9.650          C  
ATOM    235  C   ALA A  16      18.975   8.799 -39.245  1.00  9.880          C  
ATOM    236  O   ALA A  16      19.416   9.940 -39.116  1.00 10.110          O  
ATOM    237  CB  ALA A  16      17.146   9.447 -37.682  1.00 13.410          C  
ATOM    238  H   ALA A  16      17.030   6.373 -38.472  1.00 11.270          H  
ATOM    239  HA  ALA A  16      16.897   8.390 -39.514  1.00 11.580          H  
ATOM    240 1HB  ALA A  16      17.096  10.425 -38.155  1.00 16.090          H  
ATOM    241 2HB  ALA A  16      16.173   9.173 -37.311  1.00 16.090          H  
ATOM    242 3HB  ALA A  16      17.844   9.489 -36.856  1.00 16.090          H  
ATOM    243  N   ARG A  17      19.632   7.835 -39.891  1.00  9.860          N  
ATOM    244  CA  ARG A  17      20.944   8.017 -40.503  1.00 10.090          C  
ATOM    245  C   ARG A  17      20.926   7.551 -41.957  1.00  9.990          C  
ATOM    246  O   ARG A  17      21.917   7.018 -42.457  1.00  9.770          O  
ATOM    247  CB  ARG A  17      21.983   7.226 -39.729  1.00 14.030          C  
ATOM    248  CG  ARG A  17      22.111   7.633 -38.279  1.00 14.030          C  
ATOM    249  CD  ARG A  17      23.105   6.834 -37.553  1.00 14.030          C  
ATOM    250  NE  ARG A  17      23.140   7.207 -36.149  1.00 14.030          N  
ATOM    251  CZ  ARG A  17      23.982   6.705 -35.223  1.00 14.030          C  
ATOM    252  NH1 ARG A  17      24.882   5.799 -35.552  1.00 14.030          N  
ATOM    253  NH2 ARG A  17      23.898   7.130 -33.973  1.00 14.030          N  
ATOM    254  H   ARG A  17      19.201   6.925 -39.960  1.00 11.830          H  
ATOM    255  HA  ARG A  17      21.203   9.075 -40.475  1.00 12.110          H  
ATOM    256 1HB  ARG A  17      21.735   6.168 -39.764  1.00 16.840          H  
ATOM    257 2HB  ARG A  17      22.961   7.353 -40.192  1.00 16.840          H  
ATOM    258 1HG  ARG A  17      22.397   8.680 -38.221  1.00 16.840          H  
ATOM    259 2HG  ARG A  17      21.163   7.499 -37.779  1.00 16.840          H  
ATOM    260 1HD  ARG A  17      22.841   5.778 -37.625  1.00 16.840          H  
ATOM    261 2HD  ARG A  17      24.089   7.003 -37.985  1.00 16.840          H  
ATOM    262  HE  ARG A  17      22.462   7.899 -35.842  1.00 16.840          H  
ATOM    263 1HH1 ARG A  17      24.950   5.471 -36.504  1.00 16.840          H  
ATOM    264 2HH1 ARG A  17      25.509   5.429 -34.851  1.00 16.840          H  
ATOM    265 1HH2 ARG A  17      23.204   7.823 -33.722  1.00 16.840          H  
ATOM    266 2HH2 ARG A  17      24.521   6.764 -33.268  1.00 16.840          H  
ATOM    267  N   HIS A  18      19.777   7.713 -42.604  1.00 10.260          N  
ATOM    268  CA  HIS A  18      19.566   7.284 -43.982  1.00 10.260          C  
ATOM    269  C   HIS A  18      20.194   8.122 -45.073  1.00 10.470          C  
ATOM    270  O   HIS A  18      20.399   9.330 -44.933  1.00 10.790          O  
ATOM    271  CB  HIS A  18      18.087   7.205 -44.333  1.00 14.360          C  
ATOM    272  CG  HIS A  18      17.367   6.068 -43.766  1.00 14.360          C  
ATOM    273  ND1 HIS A  18      17.800   4.770 -43.929  1.00 14.360          N  
ATOM    274  CD2 HIS A  18      16.192   5.993 -43.127  1.00 14.360          C  
ATOM    275  CE1 HIS A  18      16.928   3.955 -43.385  1.00 14.360          C  
ATOM    276  NE2 HIS A  18      15.944   4.669 -42.909  1.00 14.360          N  
ATOM    277  H   HIS A  18      19.022   8.166 -42.114  1.00 12.310          H  
ATOM    278  HA  HIS A  18      19.977   6.281 -44.090  1.00 12.310          H  
ATOM    279 1HB  HIS A  18      17.595   8.112 -43.984  1.00 17.240          H  
ATOM    280 2HB  HIS A  18      17.976   7.192 -45.408  1.00 17.240          H  
ATOM    281  HD2 HIS A  18      15.539   6.825 -42.857  1.00 17.240          H  
ATOM    282  HE1 HIS A  18      16.990   2.875 -43.358  1.00 17.240          H  
ATOM    283  HE2 HIS A  18      15.125   4.292 -42.471  1.00 17.240          H  
ATOM    284  N   ALA A  19      20.446   7.447 -46.192  1.00 10.340          N  
ATOM    285  CA  ALA A  19      20.909   8.056 -47.429  1.00 10.550          C  
ATOM    286  C   ALA A  19      19.793   8.875 -48.065  1.00 10.880          C  
ATOM    287  O   ALA A  19      18.604   8.616 -47.850  1.00 10.880          O  
ATOM    288  CB  ALA A  19      21.393   7.004 -48.416  1.00 14.690          C  
ATOM    289  H   ALA A  19      20.285   6.449 -46.172  1.00 12.410          H  
ATOM    290  HA  ALA A  19      21.734   8.727 -47.187  1.00 12.660          H  
ATOM    291 1HB  ALA A  19      21.750   7.495 -49.320  1.00 17.620          H  
ATOM    292 2HB  ALA A  19      22.207   6.436 -47.969  1.00 17.620          H  
ATOM    293 3HB  ALA A  19      20.587   6.332 -48.673  1.00 17.620          H  
ATOM    294  N   VAL A  20      20.194   9.820 -48.905  1.00 11.230          N  
ATOM    295  CA  VAL A  20      19.295  10.696 -49.653  1.00 11.640          C  
ATOM    296  C   VAL A  20      18.291   9.955 -50.556  1.00 11.610          C  
ATOM    297  O   VAL A  20      17.278  10.527 -50.951  1.00 11.870          O  
ATOM    298  CB  VAL A  20      20.143  11.691 -50.488  1.00 16.130          C  
ATOM    299  CG1 VAL A  20      20.818  10.984 -51.660  1.00 16.130          C  
ATOM    300  CG2 VAL A  20      19.275  12.841 -50.997  1.00 16.130          C  
ATOM    301  H   VAL A  20      21.190   9.966 -48.996  1.00 13.480          H  
ATOM    302  HA  VAL A  20      18.724  11.276 -48.925  1.00 13.970          H  
ATOM    303  HB  VAL A  20      20.930  12.089 -49.847  1.00 19.360          H  
ATOM    304 1HG1 VAL A  20      21.430  11.696 -52.213  1.00 19.360          H  
ATOM    305 2HG1 VAL A  20      21.447  10.175 -51.304  1.00 19.360          H  
ATOM    306 3HG1 VAL A  20      20.062  10.589 -52.328  1.00 19.360          H  
ATOM    307 1HG2 VAL A  20      19.897  13.539 -51.551  1.00 19.360          H  
ATOM    308 2HG2 VAL A  20      18.492  12.473 -51.653  1.00 19.360          H  
ATOM    309 3HG2 VAL A  20      18.821  13.354 -50.150  1.00 19.360          H  
ATOM    310  N   HIS A  21      18.588   8.707 -50.919  1.00 11.370          N  
ATOM    311  CA  HIS A  21      17.704   7.937 -51.781  1.00 11.420          C  
ATOM    312  C   HIS A  21      16.830   6.926 -51.040  1.00 11.030          C  
ATOM    313  O   HIS A  21      16.180   6.092 -51.668  1.00 11.050          O  
ATOM    314  CB  HIS A  21      18.511   7.176 -52.840  1.00 15.970          C  
ATOM    315  CG  HIS A  21      19.245   8.058 -53.791  1.00 15.970          C  
ATOM    316  ND1 HIS A  21      18.606   8.813 -54.756  1.00 15.970          N  
ATOM    317  CD2 HIS A  21      20.566   8.306 -53.929  1.00 15.970          C  
ATOM    318  CE1 HIS A  21      19.512   9.494 -55.439  1.00 15.970          C  
ATOM    319  NE2 HIS A  21      20.705   9.202 -54.957  1.00 15.970          N  
ATOM    320  H   HIS A  21      19.436   8.296 -50.566  1.00 13.640          H  
ATOM    321  HA  HIS A  21      17.037   8.621 -52.301  1.00 13.700          H  
ATOM    322 1HB  HIS A  21      19.229   6.525 -52.347  1.00 19.160          H  
ATOM    323 2HB  HIS A  21      17.840   6.545 -53.424  1.00 19.160          H  
ATOM    324  HD1 HIS A  21      17.677   8.669 -55.087  1.00 19.160          H  
ATOM    325  HD2 HIS A  21      21.447   7.943 -53.399  1.00 19.160          H  
ATOM    326  HE1 HIS A  21      19.212  10.156 -56.251  1.00 19.160          H  
ATOM    327  N   VAL A  22      16.778   6.961 -49.723  1.00 10.730          N  
ATOM    328  CA  VAL A  22      15.940   5.970 -49.055  1.00 10.410          C  
ATOM    329  C   VAL A  22      14.446   6.281 -49.192  1.00 10.360          C  
ATOM    330  O   VAL A  22      14.010   7.417 -48.993  1.00 10.430          O  
ATOM    331  CB  VAL A  22      16.377   5.798 -47.594  1.00 14.700          C  
ATOM    332  CG1 VAL A  22      15.437   4.885 -46.859  1.00 14.700          C  
ATOM    333  CG2 VAL A  22      17.781   5.196 -47.595  1.00 14.700          C  
ATOM    334  H   VAL A  22      17.312   7.657 -49.189  1.00 12.880          H  
ATOM    335  HA  VAL A  22      16.110   5.008 -49.537  1.00 12.490          H  
ATOM    336  HB  VAL A  22      16.384   6.763 -47.093  1.00 17.640          H  
ATOM    337 1HG1 VAL A  22      15.763   4.757 -45.856  1.00 17.640          H  
ATOM    338 2HG1 VAL A  22      14.461   5.316 -46.842  1.00 17.640          H  
ATOM    339 3HG1 VAL A  22      15.403   3.920 -47.353  1.00 17.640          H  
ATOM    340 1HG2 VAL A  22      18.133   5.060 -46.584  1.00 17.640          H  
ATOM    341 2HG2 VAL A  22      17.762   4.233 -48.096  1.00 17.640          H  
ATOM    342 3HG2 VAL A  22      18.441   5.862 -48.119  1.00 17.640          H  
ATOM    343  N   SER A  23      13.683   5.259 -49.591  1.00 10.320          N  
ATOM    344  CA  SER A  23      12.244   5.314 -49.790  1.00 10.340          C  
ATOM    345  C   SER A  23      11.702   4.637 -48.500  1.00 10.050          C  
ATOM    346  O   SER A  23      12.508   4.317 -47.636  1.00 10.150          O  
ATOM    347  CB  SER A  23      11.974   4.577 -51.115  1.00 14.470          C  
ATOM    348  OG  SER A  23      10.709   4.813 -51.661  1.00 14.470          O  
ATOM    349  H   SER A  23      14.122   4.353 -49.738  1.00 12.380          H  
ATOM    350  HA  SER A  23      11.910   6.350 -49.843  1.00 12.410          H  
ATOM    351 1HB  SER A  23      12.735   4.865 -51.837  1.00 17.360          H  
ATOM    352 2HB  SER A  23      12.090   3.515 -50.947  1.00 17.360          H  
ATOM    353  HG  SER A  23      10.680   4.310 -52.479  1.00 17.360          H  
ATOM    354  N   PRO A  24      10.405   4.393 -48.277  1.00  9.760          N  
ATOM    355  CA  PRO A  24       9.935   3.799 -47.040  1.00  9.490          C  
ATOM    356  C   PRO A  24      10.473   2.385 -46.771  1.00  9.220          C  
ATOM    357  O   PRO A  24      10.686   1.615 -47.712  1.00  9.240          O  
ATOM    358  CB  PRO A  24       8.417   3.760 -47.253  1.00 14.230          C  
ATOM    359  CG  PRO A  24       8.148   4.816 -48.319  1.00 14.230          C  
ATOM    360  CD  PRO A  24       9.356   4.770 -49.207  1.00 14.230          C  
ATOM    361  HA  PRO A  24      10.162   4.487 -46.243  1.00 11.390          H  
ATOM    362 1HB  PRO A  24       8.108   2.744 -47.556  1.00 17.080          H  
ATOM    363 2HB  PRO A  24       7.903   3.971 -46.301  1.00 17.080          H  
ATOM    364 1HG  PRO A  24       7.222   4.565 -48.858  1.00 17.080          H  
ATOM    365 2HG  PRO A  24       7.985   5.798 -47.862  1.00 17.080          H  
ATOM    366 1HD  PRO A  24       9.223   3.984 -49.958  1.00 17.080          H  
ATOM    367 2HD  PRO A  24       9.549   5.761 -49.643  1.00 17.080          H  
ATOM    368  N   PRO A  25      10.736   2.040 -45.504  1.00  9.000          N  
ATOM    369  CA  PRO A  25      11.001   0.706 -45.032  1.00  8.650          C  
ATOM    370  C   PRO A  25       9.702  -0.087 -44.998  1.00  8.430          C  
ATOM    371  O   PRO A  25       8.610   0.499 -44.992  1.00  8.480          O  
ATOM    372  CB  PRO A  25      11.553   0.911 -43.611  1.00 12.980          C  
ATOM    373  CG  PRO A  25      11.937   2.367 -43.534  1.00 12.980          C  
ATOM    374  CD  PRO A  25      10.998   3.083 -44.486  1.00 12.980          C  
ATOM    375  HA  PRO A  25      11.724   0.238 -45.697  1.00 10.380          H  
ATOM    376 1HB  PRO A  25      10.795   0.621 -42.877  1.00 15.570          H  
ATOM    377 2HB  PRO A  25      12.412   0.236 -43.456  1.00 15.570          H  
ATOM    378 1HG  PRO A  25      11.829   2.718 -42.502  1.00 15.570          H  
ATOM    379 2HG  PRO A  25      12.996   2.501 -43.804  1.00 15.570          H  
ATOM    380 1HD  PRO A  25      10.062   3.420 -44.000  1.00 15.570          H  
ATOM    381 2HD  PRO A  25      11.602   3.908 -44.897  1.00 15.570          H  
ATOM    382  N   GLN A  26       9.808  -1.398 -44.927  1.00  8.210          N  
ATOM    383  CA  GLN A  26       8.654  -2.242 -44.665  1.00  8.000          C  
ATOM    384  C   GLN A  26       9.028  -3.196 -43.529  1.00  7.710          C  
ATOM    385  O   GLN A  26      10.183  -3.623 -43.446  1.00  7.770          O  
ATOM    386  CB  GLN A  26       8.266  -2.997 -45.942  1.00 11.280          C  
ATOM    387  CG  GLN A  26       7.938  -2.068 -47.123  1.00 11.280          C  
ATOM    388  CD  GLN A  26       7.525  -2.794 -48.368  1.00 11.280          C  
ATOM    389  OE1 GLN A  26       7.679  -4.014 -48.467  1.00 11.280          O  
ATOM    390  NE2 GLN A  26       7.001  -2.051 -49.335  1.00 11.280          N  
ATOM    391  H   GLN A  26      10.730  -1.811 -45.050  1.00  9.850          H  
ATOM    392  HA  GLN A  26       7.834  -1.628 -44.321  1.00  9.600          H  
ATOM    393 1HB  GLN A  26       9.078  -3.653 -46.237  1.00 13.540          H  
ATOM    394 2HB  GLN A  26       7.391  -3.621 -45.742  1.00 13.540          H  
ATOM    395 1HG  GLN A  26       7.156  -1.384 -46.847  1.00 13.540          H  
ATOM    396 2HG  GLN A  26       8.831  -1.504 -47.362  1.00 13.540          H  
ATOM    397 1HE2 GLN A  26       6.706  -2.477 -50.194  1.00 13.540          H  
ATOM    398 2HE2 GLN A  26       6.905  -1.061 -49.210  1.00 13.540          H  
ATOM    399  N   GLY A  27       8.077  -3.580 -42.665  1.00  7.410          N  
ATOM    400  CA  GLY A  27       8.438  -4.520 -41.588  1.00  7.110          C  
ATOM    401  C   GLY A  27       7.713  -5.863 -41.633  1.00  7.020          C  
ATOM    402  O   GLY A  27       6.614  -5.974 -42.193  1.00  7.110          O  
ATOM    403  H   GLY A  27       7.116  -3.217 -42.734  1.00  8.890          H  
ATOM    404 1HA  GLY A  27       9.512  -4.695 -41.589  1.00  8.530          H  
ATOM    405 2HA  GLY A  27       8.214  -4.047 -40.638  1.00  8.530          H  
ATOM    406  N   SER A  28       8.313  -6.884 -40.990  1.00  6.870          N  
ATOM    407  CA  SER A  28       7.660  -8.200 -40.898  1.00  6.810          C  
ATOM    408  C   SER A  28       8.104  -9.113 -39.724  1.00  6.560          C  
ATOM    409  O   SER A  28       9.150  -9.762 -39.837  1.00  6.510          O  
ATOM    410  CB  SER A  28       7.900  -8.957 -42.189  1.00  9.560          C  
ATOM    411  OG  SER A  28       7.299 -10.221 -42.148  1.00  9.560          O  
ATOM    412  H   SER A  28       9.240  -6.726 -40.576  1.00  8.240          H  
ATOM    413  HA  SER A  28       6.597  -8.026 -40.844  1.00  8.170          H  
ATOM    414 1HB  SER A  28       7.503  -8.393 -43.034  1.00 11.470          H  
ATOM    415 2HB  SER A  28       8.972  -9.068 -42.344  1.00 11.470          H  
ATOM    416  HG  SER A  28       6.355 -10.100 -42.397  1.00 11.470          H  
ATOM    417  N   PRO A  29       7.368  -9.122 -38.571  1.00  6.410          N  
ATOM    418  CA  PRO A  29       7.528  -9.943 -37.352  1.00  6.190          C  
ATOM    419  C   PRO A  29       6.767 -11.268 -37.452  1.00  6.170          C  
ATOM    420  O   PRO A  29       5.702 -11.378 -36.846  1.00  6.430          O  
ATOM    421  CB  PRO A  29       6.924  -9.050 -36.270  1.00  9.290          C  
ATOM    422  CG  PRO A  29       5.804  -8.316 -36.982  1.00  9.290          C  
ATOM    423  CD  PRO A  29       6.284  -8.115 -38.424  1.00  9.290          C  
ATOM    424  HA  PRO A  29       8.574 -10.139 -37.168  1.00  7.430          H  
ATOM    425 1HB  PRO A  29       6.569  -9.666 -35.430  1.00 11.140          H  
ATOM    426 2HB  PRO A  29       7.690  -8.385 -35.864  1.00 11.140          H  
ATOM    427 1HG  PRO A  29       4.876  -8.915 -36.925  1.00 11.140          H  
ATOM    428 2HG  PRO A  29       5.588  -7.367 -36.471  1.00 11.140          H  
ATOM    429 1HD  PRO A  29       5.432  -8.358 -39.079  1.00 11.140          H  
ATOM    430 2HD  PRO A  29       6.665  -7.093 -38.575  1.00 11.140          H  
ATOM    431  N   GLY A  30       7.188 -12.207 -38.289  1.00  5.970          N  
ATOM    432  CA  GLY A  30       6.323 -13.358 -38.526  1.00  5.970          C  
ATOM    433  C   GLY A  30       6.328 -14.481 -37.456  1.00  5.780          C  
ATOM    434  O   GLY A  30       7.394 -14.940 -37.030  1.00  5.900          O  
ATOM    435  H   GLY A  30       8.117 -12.138 -38.717  1.00  7.160          H  
ATOM    436 1HA  GLY A  30       5.328 -12.998 -38.746  1.00  7.160          H  
ATOM    437 2HA  GLY A  30       6.650 -13.807 -39.463  1.00  7.160          H  
ATOM    438  N   PRO A  31       5.143 -14.989 -37.047  1.00  5.580          N  
ATOM    439  CA  PRO A  31       4.907 -16.180 -36.236  1.00  5.450          C  
ATOM    440  C   PRO A  31       5.357 -17.418 -36.993  1.00  5.500          C  
ATOM    441  O   PRO A  31       5.524 -17.368 -38.204  1.00  5.670          O  
ATOM    442  CB  PRO A  31       3.395 -16.162 -35.987  1.00  8.180          C  
ATOM    443  CG  PRO A  31       2.983 -14.726 -36.204  1.00  8.180          C  
ATOM    444  CD  PRO A  31       3.904 -14.210 -37.284  1.00  8.180          C  
ATOM    445  HA  PRO A  31       5.468 -16.084 -35.290  1.00  6.540          H  
ATOM    446 1HB  PRO A  31       2.894 -16.860 -36.658  1.00  9.810          H  
ATOM    447 2HB  PRO A  31       3.193 -16.507 -34.964  1.00  9.810          H  
ATOM    448 1HG  PRO A  31       1.918 -14.650 -36.473  1.00  9.810          H  
ATOM    449 2HG  PRO A  31       3.103 -14.163 -35.270  1.00  9.810          H  
ATOM    450 1HD  PRO A  31       3.507 -14.396 -38.293  1.00  9.810          H  
ATOM    451 2HD  PRO A  31       4.039 -13.142 -37.068  1.00  9.810          H  
ATOM    452  N   ALA A  32       5.569 -18.527 -36.298  1.00  5.550          N  
ATOM    453  CA  ALA A  32       5.986 -19.766 -36.965  1.00  5.780          C  
ATOM    454  C   ALA A  32       5.093 -20.212 -38.146  1.00  5.980          C  
ATOM    455  O   ALA A  32       5.596 -20.706 -39.157  1.00  6.240          O  
ATOM    456  CB  ALA A  32       6.017 -20.895 -35.953  1.00  8.000          C  
ATOM    457  H   ALA A  32       5.440 -18.522 -35.293  1.00  6.660          H  
ATOM    458  HA  ALA A  32       6.993 -19.604 -37.349  1.00  6.940          H  
ATOM    459 1HB  ALA A  32       6.377 -21.804 -36.436  1.00  9.600          H  
ATOM    460 2HB  ALA A  32       6.684 -20.631 -35.129  1.00  9.600          H  
ATOM    461 3HB  ALA A  32       5.014 -21.062 -35.569  1.00  9.600          H  
ATOM    462  N   ALA A  33       3.769 -20.101 -38.017  1.00  6.040          N  
ATOM    463  CA  ALA A  33       2.886 -20.572 -39.103  1.00  6.280          C  
ATOM    464  C   ALA A  33       2.319 -19.449 -39.974  1.00  6.390          C  
ATOM    465  O   ALA A  33       1.928 -19.686 -41.116  1.00  6.650          O  
ATOM    466  CB  ALA A  33       1.741 -21.383 -38.546  1.00  8.700          C  
ATOM    467  H   ALA A  33       3.407 -19.672 -37.180  1.00  7.250          H  
ATOM    468  HA  ALA A  33       3.475 -21.221 -39.752  1.00  7.540          H  
ATOM    469 1HB  ALA A  33       1.129 -21.758 -39.367  1.00 10.440          H  
ATOM    470 2HB  ALA A  33       2.139 -22.220 -37.982  1.00 10.440          H  
ATOM    471 3HB  ALA A  33       1.159 -20.752 -37.917  1.00 10.440          H  
ATOM    472  N   ALA A  34       2.176 -18.265 -39.406  1.00  6.220          N  
ATOM    473  CA  ALA A  34       1.581 -17.134 -40.110  1.00  6.370          C  
ATOM    474  C   ALA A  34       2.614 -16.385 -40.925  1.00  6.560          C  
ATOM    475  O   ALA A  34       3.796 -16.360 -40.589  1.00  6.710          O  
ATOM    476  CB  ALA A  34       0.925 -16.175 -39.135  1.00  8.860          C  
ATOM    477  H   ALA A  34       2.522 -18.141 -38.471  1.00  7.460          H  
ATOM    478  HA  ALA A  34       0.836 -17.521 -40.799  1.00  7.640          H  
ATOM    479 1HB  ALA A  34       0.469 -15.344 -39.681  1.00 10.630          H  
ATOM    480 2HB  ALA A  34       0.171 -16.677 -38.563  1.00 10.630          H  
ATOM    481 3HB  ALA A  34       1.668 -15.800 -38.482  1.00 10.630          H  
ATOM    482  N   ARG A  35       2.170 -15.706 -41.968  1.00  6.640          N  
ATOM    483  CA  ARG A  35       3.078 -14.855 -42.711  1.00  6.810          C  
ATOM    484  C   ARG A  35       2.371 -13.527 -42.857  1.00  6.720          C  
ATOM    485  O   ARG A  35       1.241 -13.464 -43.344  1.00  6.860          O  
ATOM    486  CB  ARG A  35       3.430 -15.469 -44.060  1.00  9.470          C  
ATOM    487  CG  ARG A  35       4.179 -16.831 -43.976  1.00  9.470          C  
ATOM    488  CD  ARG A  35       5.580 -16.709 -43.450  1.00  9.470          C  
ATOM    489  NE  ARG A  35       6.259 -18.000 -43.423  1.00  9.470          N  
ATOM    490  CZ  ARG A  35       6.214 -18.901 -42.398  1.00  9.470          C  
ATOM    491  NH1 ARG A  35       5.530 -18.681 -41.295  1.00  9.470          N  
ATOM    492  NH2 ARG A  35       6.879 -20.039 -42.511  1.00  9.470          N  
ATOM    493  H   ARG A  35       1.196 -15.758 -42.237  1.00  7.970          H  
ATOM    494  HA  ARG A  35       3.987 -14.692 -42.137  1.00  8.170          H  
ATOM    495 1HB  ARG A  35       2.521 -15.626 -44.637  1.00 11.360          H  
ATOM    496 2HB  ARG A  35       4.058 -14.776 -44.620  1.00 11.360          H  
ATOM    497 1HG  ARG A  35       3.630 -17.520 -43.336  1.00 11.360          H  
ATOM    498 2HG  ARG A  35       4.243 -17.258 -44.974  1.00 11.360          H  
ATOM    499 1HD  ARG A  35       6.148 -16.045 -44.099  1.00 11.360          H  
ATOM    500 2HD  ARG A  35       5.582 -16.308 -42.444  1.00 11.360          H  
ATOM    501  HE  ARG A  35       6.807 -18.246 -44.234  1.00 11.360          H  
ATOM    502 1HH1 ARG A  35       4.995 -17.809 -41.146  1.00 11.360          H  
ATOM    503 2HH1 ARG A  35       5.532 -19.393 -40.546  1.00 11.360          H  
ATOM    504 1HH2 ARG A  35       7.413 -20.236 -43.344  1.00 11.360          H  
ATOM    505 2HH2 ARG A  35       6.848 -20.711 -41.750  1.00 11.360          H  
ATOM    506  N   GLU A  36       3.031 -12.473 -42.392  1.00  6.580          N  
ATOM    507  CA  GLU A  36       2.442 -11.144 -42.340  1.00  6.610          C  
ATOM    508  C   GLU A  36       3.503 -10.077 -42.582  1.00  6.790          C  
ATOM    509  O   GLU A  36       4.688 -10.398 -42.711  1.00  6.900          O  
ATOM    510  CB  GLU A  36       1.822 -10.920 -40.942  1.00  9.240          C  
ATOM    511  CG  GLU A  36       0.735 -11.950 -40.503  1.00  9.240          C  
ATOM    512  CD  GLU A  36       0.149 -11.659 -39.137  1.00  9.240          C  
ATOM    513  OE1 GLU A  36       0.580 -10.713 -38.523  1.00  9.240          O  
ATOM    514  OE2 GLU A  36      -0.725 -12.383 -38.712  1.00  9.240          O  
ATOM    515  H   GLU A  36       3.971 -12.599 -42.041  1.00  7.900          H  
ATOM    516  HA  GLU A  36       1.674 -11.060 -43.109  1.00  7.930          H  
ATOM    517 1HB  GLU A  36       2.617 -10.941 -40.194  1.00 11.090          H  
ATOM    518 2HB  GLU A  36       1.366  -9.932 -40.901  1.00 11.090          H  
ATOM    519 1HG  GLU A  36      -0.063 -11.969 -41.244  1.00 11.090          H  
ATOM    520 2HG  GLU A  36       1.177 -12.940 -40.461  1.00 11.090          H  
ATOM    521  N   GLY A  37       3.072  -8.818 -42.604  1.00  6.870          N  
ATOM    522  CA  GLY A  37       3.954  -7.670 -42.778  1.00  7.050          C  
ATOM    523  C   GLY A  37       3.131  -6.401 -42.936  1.00  7.120          C  
ATOM    524  O   GLY A  37       1.914  -6.463 -43.139  1.00  7.120          O  
ATOM    525  H   GLY A  37       2.081  -8.642 -42.498  1.00  8.240          H  
ATOM    526 1HA  GLY A  37       4.603  -7.571 -41.911  1.00  8.460          H  
ATOM    527 2HA  GLY A  37       4.595  -7.812 -43.647  1.00  8.460          H  
ATOM    528  N   ASP A  38       3.802  -5.256 -42.841  1.00  7.210          N  
ATOM    529  CA  ASP A  38       3.143  -3.953 -42.944  1.00  7.330          C  
ATOM    530  C   ASP A  38       4.154  -2.850 -43.338  1.00  7.540          C  
ATOM    531  O   ASP A  38       5.202  -2.734 -42.689  1.00  7.470          O  
ATOM    532  CB  ASP A  38       2.471  -3.619 -41.594  1.00 10.210          C  
ATOM    533  CG  ASP A  38       1.552  -2.387 -41.604  1.00 10.210          C  
ATOM    534  OD1 ASP A  38       0.644  -2.362 -42.404  1.00 10.210          O  
ATOM    535  OD2 ASP A  38       1.741  -1.512 -40.787  1.00 10.210          O  
ATOM    536  H   ASP A  38       4.811  -5.316 -42.672  1.00  8.650          H  
ATOM    537  HA  ASP A  38       2.366  -4.054 -43.691  1.00  8.800          H  
ATOM    538 1HB  ASP A  38       1.880  -4.477 -41.267  1.00 12.260          H  
ATOM    539 2HB  ASP A  38       3.244  -3.459 -40.842  1.00 12.260          H  
ATOM    540  N   PRO A  39       3.929  -2.080 -44.427  1.00  7.820          N  
ATOM    541  CA  PRO A  39       4.800  -1.001 -44.864  1.00  8.070          C  
ATOM    542  C   PRO A  39       4.748   0.094 -43.811  1.00  8.140          C  
ATOM    543  O   PRO A  39       3.683   0.323 -43.246  1.00  8.130          O  
ATOM    544  CB  PRO A  39       4.174  -0.569 -46.194  1.00 12.110          C  
ATOM    545  CG  PRO A  39       2.713  -0.970 -46.082  1.00 12.110          C  
ATOM    546  CD  PRO A  39       2.698  -2.228 -45.225  1.00 12.110          C  
ATOM    547  HA  PRO A  39       5.809  -1.379 -44.999  1.00  9.680          H  
ATOM    548 1HB  PRO A  39       4.313   0.516 -46.329  1.00 14.530          H  
ATOM    549 2HB  PRO A  39       4.684  -1.065 -47.029  1.00 14.530          H  
ATOM    550 1HG  PRO A  39       2.138  -0.155 -45.608  1.00 14.530          H  
ATOM    551 2HG  PRO A  39       2.277  -1.129 -47.079  1.00 14.530          H  
ATOM    552 1HD  PRO A  39       1.800  -2.169 -44.585  1.00 14.530          H  
ATOM    553 2HD  PRO A  39       2.726  -3.140 -45.844  1.00 14.530          H  
ATOM    554  N   ILE A  40       5.844   0.805 -43.575  1.00  8.240          N  
ATOM    555  CA  ILE A  40       5.794   1.865 -42.570  1.00  8.350          C  
ATOM    556  C   ILE A  40       6.048   3.240 -43.194  1.00  8.730          C  
ATOM    557  O   ILE A  40       6.930   3.395 -44.035  1.00  8.820          O  
ATOM    558  CB  ILE A  40       6.813   1.538 -41.424  1.00 11.650          C  
ATOM    559  CG1 ILE A  40       6.740   2.520 -40.221  1.00 11.650          C  
ATOM    560  CG2 ILE A  40       8.213   1.507 -41.963  1.00 11.650          C  
ATOM    561  CD1 ILE A  40       5.559   2.327 -39.316  1.00 11.650          C  
ATOM    562  H   ILE A  40       6.718   0.622 -44.080  1.00  9.890          H  
ATOM    563  HA  ILE A  40       4.799   1.878 -42.137  1.00 10.020          H  
ATOM    564  HB  ILE A  40       6.579   0.549 -41.028  1.00 13.980          H  
ATOM    565 1HG1 ILE A  40       7.629   2.382 -39.617  1.00 13.980          H  
ATOM    566 2HG1 ILE A  40       6.733   3.543 -40.589  1.00 13.980          H  
ATOM    567 1HG2 ILE A  40       8.901   1.249 -41.189  1.00 13.980          H  
ATOM    568 2HG2 ILE A  40       8.258   0.777 -42.719  1.00 13.980          H  
ATOM    569 3HG2 ILE A  40       8.488   2.472 -42.369  1.00 13.980          H  
ATOM    570 1HD1 ILE A  40       5.614   3.050 -38.498  1.00 13.980          H  
ATOM    571 2HD1 ILE A  40       4.635   2.479 -39.867  1.00 13.980          H  
ATOM    572 3HD1 ILE A  40       5.571   1.316 -38.907  1.00 13.980          H  
ATOM    573  N   LYS A  41       5.295   4.248 -42.755  1.00  8.970          N  
ATOM    574  CA  LYS A  41       5.505   5.615 -43.219  1.00  9.360          C  
ATOM    575  C   LYS A  41       6.966   5.977 -43.031  1.00  9.370          C  
ATOM    576  O   LYS A  41       7.528   5.699 -41.982  1.00  9.160          O  
ATOM    577  CB  LYS A  41       4.622   6.598 -42.448  1.00 12.950          C  
ATOM    578  CG  LYS A  41       4.736   8.056 -42.910  1.00 12.950          C  
ATOM    579  CD  LYS A  41       3.776   8.966 -42.149  1.00 12.950          C  
ATOM    580  CE  LYS A  41       3.913  10.414 -42.605  1.00 12.950          C  
ATOM    581  NZ  LYS A  41       2.976  11.317 -41.881  1.00 12.950          N  
ATOM    582  H   LYS A  41       4.542   4.054 -42.108  1.00 10.760          H  
ATOM    583  HA  LYS A  41       5.272   5.673 -44.284  1.00 11.230          H  
ATOM    584 1HB  LYS A  41       3.578   6.299 -42.537  1.00 15.540          H  
ATOM    585 2HB  LYS A  41       4.886   6.566 -41.391  1.00 15.540          H  
ATOM    586 1HG  LYS A  41       5.756   8.418 -42.747  1.00 15.540          H  
ATOM    587 2HG  LYS A  41       4.513   8.118 -43.974  1.00 15.540          H  
ATOM    588 1HD  LYS A  41       2.749   8.636 -42.314  1.00 15.540          H  
ATOM    589 2HD  LYS A  41       3.992   8.908 -41.081  1.00 15.540          H  
ATOM    590 1HE  LYS A  41       4.936  10.746 -42.427  1.00 15.540          H  
ATOM    591 2HE  LYS A  41       3.704  10.471 -43.673  1.00 15.540          H  
ATOM    592 1HZ  LYS A  41       3.099  12.265 -42.212  1.00 15.540          H  
ATOM    593 2HZ  LYS A  41       2.024  11.024 -42.049  1.00 15.540          H  
ATOM    594 3HZ  LYS A  41       3.168  11.282 -40.890  1.00 15.540          H  
ATOM    595  N   HIS A  42       7.587   6.590 -44.036  1.00  9.620          N  
ATOM    596  CA  HIS A  42       8.996   6.940 -43.920  1.00  9.660          C  
ATOM    597  C   HIS A  42       9.196   8.214 -43.107  1.00  9.800          C  
ATOM    598  O   HIS A  42       8.681   9.277 -43.461  1.00 10.090          O  
ATOM    599  CB  HIS A  42       9.632   7.160 -45.290  1.00 13.510          C  
ATOM    600  CG  HIS A  42      11.147   7.230 -45.250  1.00 13.510          C  
ATOM    601  ND1 HIS A  42      11.892   7.843 -46.235  1.00 13.510          N  
ATOM    602  CD2 HIS A  42      12.046   6.760 -44.341  1.00 13.510          C  
ATOM    603  CE1 HIS A  42      13.172   7.749 -45.929  1.00 13.510          C  
ATOM    604  NE2 HIS A  42      13.281   7.100 -44.787  1.00 13.510          N  
ATOM    605  H   HIS A  42       7.080   6.799 -44.883  1.00 11.540          H  
ATOM    606  HA  HIS A  42       9.525   6.134 -43.421  1.00 11.590          H  
ATOM    607 1HB  HIS A  42       9.313   6.414 -45.964  1.00 16.210          H  
ATOM    608 2HB  HIS A  42       9.276   8.107 -45.691  1.00 16.210          H  
ATOM    609  HD1 HIS A  42      11.568   8.120 -47.141  1.00 16.210          H  
ATOM    610  HD2 HIS A  42      11.951   6.213 -43.402  1.00 16.210          H  
ATOM    611  HE1 HIS A  42      13.935   8.174 -46.583  1.00 16.210          H  
ATOM    612  N   ALA A  43       9.920   8.093 -42.005  1.00  9.620          N  
ATOM    613  CA  ALA A  43      10.202   9.197 -41.107  1.00  9.690          C  
ATOM    614  C   ALA A  43      11.410   8.845 -40.260  1.00  9.580          C  
ATOM    615  O   ALA A  43      11.810   7.688 -40.194  1.00  9.290          O  
ATOM    616  CB  ALA A  43       9.005   9.519 -40.228  1.00 13.540          C  
ATOM    617  H   ALA A  43      10.295   7.184 -41.775  1.00 11.540          H  
ATOM    618  HA  ALA A  43      10.447  10.073 -41.709  1.00 11.630          H  
ATOM    619 1HB  ALA A  43       9.250  10.357 -39.580  1.00 16.250          H  
ATOM    620 2HB  ALA A  43       8.151   9.779 -40.853  1.00 16.250          H  
ATOM    621 3HB  ALA A  43       8.759   8.674 -39.620  1.00 16.250          H  
ATOM    622  N   SER A  44      12.025   9.836 -39.649  1.00  9.810          N  
ATOM    623  CA  SER A  44      13.110   9.571 -38.723  1.00  9.720          C  
ATOM    624  C   SER A  44      12.583   8.837 -37.487  1.00  9.410          C  
ATOM    625  O   SER A  44      11.456   9.078 -37.054  1.00  9.340          O  
ATOM    626  CB  SER A  44      13.752  10.880 -38.316  1.00 13.640          C  
ATOM    627  OG  SER A  44      14.310  11.536 -39.422  1.00 13.640          O  
ATOM    628  H   SER A  44      11.720  10.789 -39.781  1.00 11.770          H  
ATOM    629  HA  SER A  44      13.851   8.941 -39.216  1.00 11.660          H  
ATOM    630 1HB  SER A  44      13.005  11.518 -37.847  1.00 16.370          H  
ATOM    631 2HB  SER A  44      14.512  10.696 -37.586  1.00 16.370          H  
ATOM    632  HG  SER A  44      14.788  12.292 -39.069  1.00 16.370          H  
ATOM    633  N   PHE A  45      13.412   7.977 -36.904  1.00  9.240          N  
ATOM    634  CA  PHE A  45      13.127   7.278 -35.645  1.00  8.960          C  
ATOM    635  C   PHE A  45      11.878   6.378 -35.606  1.00  8.660          C  
ATOM    636  O   PHE A  45      11.143   6.365 -34.614  1.00  8.460          O  
ATOM    637  CB  PHE A  45      13.073   8.295 -34.511  1.00 12.660          C  
ATOM    638  CG  PHE A  45      14.310   9.138 -34.469  1.00 12.660          C  
ATOM    639  CD1 PHE A  45      14.247  10.489 -34.756  1.00 12.660          C  
ATOM    640  CD2 PHE A  45      15.548   8.575 -34.181  1.00 12.660          C  
ATOM    641  CE1 PHE A  45      15.384  11.265 -34.744  1.00 12.660          C  
ATOM    642  CE2 PHE A  45      16.682   9.347 -34.170  1.00 12.660          C  
ATOM    643  CZ  PHE A  45      16.601  10.694 -34.451  1.00 12.660          C  
ATOM    644  H   PHE A  45      14.310   7.825 -37.336  1.00 11.090          H  
ATOM    645  HA  PHE A  45      13.974   6.634 -35.441  1.00 10.750          H  
ATOM    646 1HB  PHE A  45      12.204   8.944 -34.625  1.00 15.190          H  
ATOM    647 2HB  PHE A  45      12.976   7.777 -33.561  1.00 15.190          H  
ATOM    648  HD1 PHE A  45      13.278  10.936 -34.994  1.00 15.190          H  
ATOM    649  HD2 PHE A  45      15.620   7.507 -33.963  1.00 15.190          H  
ATOM    650  HE1 PHE A  45      15.321  12.330 -34.971  1.00 15.190          H  
ATOM    651  HE2 PHE A  45      17.650   8.891 -33.949  1.00 15.190          H  
ATOM    652  HZ  PHE A  45      17.504  11.302 -34.448  1.00 15.190          H  
ATOM    653  N   LEU A  46      11.673   5.604 -36.661  1.00  8.640          N  
ATOM    654  CA  LEU A  46      10.567   4.655 -36.762  1.00  8.350          C  
ATOM    655  C   LEU A  46      10.799   3.370 -35.989  1.00  8.000          C  
ATOM    656  O   LEU A  46      11.928   2.846 -35.915  1.00  7.960          O  
ATOM    657  CB  LEU A  46      10.352   4.184 -38.201  1.00 11.810          C  
ATOM    658  CG  LEU A  46       9.993   5.190 -39.223  1.00 11.810          C  
ATOM    659  CD1 LEU A  46       9.974   4.516 -40.565  1.00 11.810          C  
ATOM    660  CD2 LEU A  46       8.640   5.806 -38.939  1.00 11.810          C  
ATOM    661  H   LEU A  46      12.313   5.711 -37.427  1.00 10.370          H  
ATOM    662  HA  LEU A  46       9.670   5.128 -36.368  1.00 10.020          H  
ATOM    663 1HB  LEU A  46      11.262   3.709 -38.526  1.00 14.170          H  
ATOM    664 2HB  LEU A  46       9.568   3.429 -38.195  1.00 14.170          H  
ATOM    665  HG  LEU A  46      10.732   5.938 -39.230  1.00 14.170          H  
ATOM    666 1HD1 LEU A  46       9.752   5.232 -41.315  1.00 14.170          H  
ATOM    667 2HD1 LEU A  46      10.905   4.075 -40.774  1.00 14.170          H  
ATOM    668 3HD1 LEU A  46       9.233   3.766 -40.565  1.00 14.170          H  
ATOM    669 1HD2 LEU A  46       8.410   6.514 -39.720  1.00 14.170          H  
ATOM    670 2HD2 LEU A  46       7.879   5.035 -38.932  1.00 14.170          H  
ATOM    671 3HD2 LEU A  46       8.649   6.318 -37.983  1.00 14.170          H  
ATOM    672  N   GLY A  47       9.681   2.807 -35.535  1.00  7.780          N  
ATOM    673  CA  GLY A  47       9.615   1.522 -34.870  1.00  7.450          C  
ATOM    674  C   GLY A  47       8.166   1.241 -34.491  1.00  7.300          C  
ATOM    675  O   GLY A  47       7.277   2.050 -34.768  1.00  7.450          O  
ATOM    676  H   GLY A  47       8.814   3.318 -35.638  1.00  9.340          H  
ATOM    677 1HA  GLY A  47       9.986   0.739 -35.531  1.00  8.940          H  
ATOM    678 2HA  GLY A  47      10.240   1.527 -33.978  1.00  8.940          H  
ATOM    679  N   ALA A  48       7.930   0.093 -33.877  1.00  7.010          N  
ATOM    680  CA  ALA A  48       6.584  -0.316 -33.481  1.00  6.860          C  
ATOM    681  C   ALA A  48       6.585  -1.304 -32.328  1.00  6.570          C  
ATOM    682  O   ALA A  48       7.576  -1.976 -32.057  1.00  6.460          O  
ATOM    683  CB  ALA A  48       5.861  -0.948 -34.659  1.00  9.660          C  
ATOM    684  H   ALA A  48       8.737  -0.510 -33.716  1.00  8.410          H  
ATOM    685  HA  ALA A  48       6.042   0.574 -33.159  1.00  8.230          H  
ATOM    686 1HB  ALA A  48       4.849  -1.223 -34.360  1.00 11.600          H  
ATOM    687 2HB  ALA A  48       5.813  -0.233 -35.476  1.00 11.600          H  
ATOM    688 3HB  ALA A  48       6.402  -1.838 -34.975  1.00 11.600          H  
ATOM    689  N   LEU A  49       5.460  -1.389 -31.635  1.00  6.450          N  
ATOM    690  CA  LEU A  49       5.294  -2.392 -30.591  1.00  6.180          C  
ATOM    691  C   LEU A  49       4.261  -3.397 -31.068  1.00  6.000          C  
ATOM    692  O   LEU A  49       3.078  -3.072 -31.198  1.00  6.110          O  
ATOM    693  CB  LEU A  49       4.863  -1.752 -29.265  1.00  8.760          C  
ATOM    694  CG  LEU A  49       5.983  -1.068 -28.422  1.00  8.760          C  
ATOM    695  CD1 LEU A  49       6.352   0.318 -28.966  1.00  8.760          C  
ATOM    696  CD2 LEU A  49       5.511  -0.949 -27.003  1.00  8.760          C  
ATOM    697  H   LEU A  49       4.685  -0.779 -31.860  1.00  7.740          H  
ATOM    698  HA  LEU A  49       6.233  -2.922 -30.437  1.00  7.420          H  
ATOM    699 1HB  LEU A  49       4.101  -1.004 -29.475  1.00 10.510          H  
ATOM    700 2HB  LEU A  49       4.412  -2.527 -28.650  1.00 10.510          H  
ATOM    701  HG  LEU A  49       6.878  -1.680 -28.460  1.00 10.510          H  
ATOM    702 1HD1 LEU A  49       7.137   0.748 -28.338  1.00 10.510          H  
ATOM    703 2HD1 LEU A  49       6.716   0.255 -29.974  1.00 10.510          H  
ATOM    704 3HD1 LEU A  49       5.478   0.964 -28.940  1.00 10.510          H  
ATOM    705 1HD2 LEU A  49       6.302  -0.493 -26.430  1.00 10.510          H  
ATOM    706 2HD2 LEU A  49       4.619  -0.328 -26.960  1.00 10.510          H  
ATOM    707 3HD2 LEU A  49       5.287  -1.927 -26.612  1.00 10.510          H  
ATOM    708  N   ALA A  50       4.721  -4.601 -31.390  1.00  5.730          N  
ATOM    709  CA  ALA A  50       3.853  -5.623 -31.962  1.00  5.550          C  
ATOM    710  C   ALA A  50       3.649  -6.772 -30.993  1.00  5.390          C  
ATOM    711  O   ALA A  50       4.570  -7.148 -30.263  1.00  5.430          O  
ATOM    712  CB  ALA A  50       4.458  -6.144 -33.256  1.00  7.840          C  
ATOM    713  H   ALA A  50       5.710  -4.811 -31.220  1.00  6.880          H  
ATOM    714  HA  ALA A  50       2.882  -5.178 -32.171  1.00  6.660          H  
ATOM    715 1HB  ALA A  50       3.800  -6.897 -33.692  1.00  9.410          H  
ATOM    716 2HB  ALA A  50       4.583  -5.319 -33.955  1.00  9.410          H  
ATOM    717 3HB  ALA A  50       5.429  -6.591 -33.043  1.00  9.410          H  
ATOM    718  N   GLY A  51       2.451  -7.344 -30.978  1.00  5.270          N  
ATOM    719  CA  GLY A  51       2.220  -8.496 -30.122  1.00  5.160          C  
ATOM    720  C   GLY A  51       2.401  -9.824 -30.852  1.00  5.140          C  
ATOM    721  O   GLY A  51       2.006  -9.965 -32.012  1.00  5.450          O  
ATOM    722  H   GLY A  51       1.705  -6.998 -31.566  1.00  6.320          H  
ATOM    723 1HA  GLY A  51       2.876  -8.454 -29.258  1.00  6.190          H  
ATOM    724 2HA  GLY A  51       1.206  -8.438 -29.741  1.00  6.190          H  
ATOM    725  N   ALA A  52       2.942 -10.817 -30.149  1.00  4.870          N  
ATOM    726  CA  ALA A  52       3.030 -12.170 -30.666  1.00  4.880          C  
ATOM    727  C   ALA A  52       1.699 -12.829 -30.397  1.00  4.770          C  
ATOM    728  O   ALA A  52       1.141 -12.646 -29.313  1.00  4.750          O  
ATOM    729  CB  ALA A  52       4.147 -12.956 -30.013  1.00  6.830          C  
ATOM    730  H   ALA A  52       3.334 -10.594 -29.239  1.00  5.840          H  
ATOM    731  HA  ALA A  52       3.195 -12.124 -31.744  1.00  5.860          H  
ATOM    732 1HB  ALA A  52       4.176 -13.962 -30.420  1.00  8.190          H  
ATOM    733 2HB  ALA A  52       5.105 -12.465 -30.196  1.00  8.190          H  
ATOM    734 3HB  ALA A  52       3.967 -13.009 -28.965  1.00  8.190          H  
ATOM    735  N   ILE A  53       1.250 -13.678 -31.323  1.00  4.860          N  
ATOM    736  CA  ILE A  53      -0.027 -14.406 -31.217  1.00  4.870          C  
ATOM    737  C   ILE A  53      -0.056 -15.574 -30.223  1.00  4.670          C  
ATOM    738  O   ILE A  53      -1.085 -16.240 -30.088  1.00  4.690          O  
ATOM    739  CB  ILE A  53      -0.510 -14.893 -32.608  1.00  6.810          C  
ATOM    740  CG1 ILE A  53       0.485 -15.933 -33.209  1.00  6.810          C  
ATOM    741  CG2 ILE A  53      -0.691 -13.676 -33.532  1.00  6.810          C  
ATOM    742  CD1 ILE A  53      -0.014 -16.662 -34.466  1.00  6.810          C  
ATOM    743  H   ILE A  53       1.799 -13.774 -32.166  1.00  5.830          H  
ATOM    744  HA  ILE A  53      -0.770 -13.689 -30.869  1.00  5.840          H  
ATOM    745  HB  ILE A  53      -1.469 -15.396 -32.493  1.00  8.180          H  
ATOM    746 1HG1 ILE A  53       1.411 -15.432 -33.458  1.00  8.180          H  
ATOM    747 2HG1 ILE A  53       0.692 -16.687 -32.460  1.00  8.180          H  
ATOM    748 1HG2 ILE A  53      -1.063 -13.984 -34.505  1.00  8.180          H  
ATOM    749 2HG2 ILE A  53      -1.409 -12.991 -33.079  1.00  8.180          H  
ATOM    750 3HG2 ILE A  53       0.259 -13.159 -33.663  1.00  8.180          H  
ATOM    751 1HD1 ILE A  53       0.748 -17.364 -34.787  1.00  8.180          H  
ATOM    752 2HD1 ILE A  53      -0.929 -17.207 -34.229  1.00  8.180          H  
ATOM    753 3HD1 ILE A  53      -0.207 -15.957 -35.268  1.00  8.180          H  
ATOM    754  N   THR A  54       1.088 -15.867 -29.606  1.00  4.610          N  
ATOM    755  CA  THR A  54       1.206 -16.923 -28.601  1.00  4.610          C  
ATOM    756  C   THR A  54       0.557 -18.245 -29.002  1.00  4.730          C  
ATOM    757  O   THR A  54      -0.162 -18.862 -28.219  1.00  4.930          O  
ATOM    758  CB  THR A  54       0.605 -16.461 -27.256  1.00  6.450          C  
ATOM    759  OG1 THR A  54      -0.756 -16.188 -27.417  1.00  6.450          O  
ATOM    760  CG2 THR A  54       1.300 -15.251 -26.753  1.00  6.450          C  
ATOM    761  H   THR A  54       1.885 -15.292 -29.829  1.00  5.530          H  
ATOM    762  HA  THR A  54       2.265 -17.113 -28.452  1.00  5.530          H  
ATOM    763  HB  THR A  54       0.693 -17.239 -26.528  1.00  7.740          H  
ATOM    764  HG1 THR A  54      -1.171 -16.969 -27.818  1.00  7.740          H  
ATOM    765 1HG2 THR A  54       0.860 -14.949 -25.802  1.00  7.740          H  
ATOM    766 2HG2 THR A  54       2.345 -15.492 -26.616  1.00  7.740          H  
ATOM    767 3HG2 THR A  54       1.197 -14.443 -27.467  1.00  7.740          H  
ATOM    768  N   GLY A  55       0.816 -18.672 -30.221  1.00  4.720          N  
ATOM    769  CA  GLY A  55       0.247 -19.876 -30.786  1.00  4.940          C  
ATOM    770  C   GLY A  55       0.625 -19.890 -32.247  1.00  5.100          C  
ATOM    771  O   GLY A  55       1.495 -19.121 -32.671  1.00  5.140          O  
ATOM    772  H   GLY A  55       1.423 -18.112 -30.798  1.00  5.660          H  
ATOM    773 1HA  GLY A  55       0.605 -20.750 -30.278  1.00  5.930          H  
ATOM    774 2HA  GLY A  55      -0.837 -19.857 -30.682  1.00  5.930          H  
ATOM    775  N   ALA A  56       0.022 -20.773 -33.030  1.00  5.300          N  
ATOM    776  CA  ALA A  56       0.352 -20.732 -34.451  1.00  5.530          C  
ATOM    777  C   ALA A  56      -0.911 -20.898 -35.283  1.00  5.710          C  
ATOM    778  O   ALA A  56      -1.771 -21.737 -34.986  1.00  5.690          O  
ATOM    779  CB  ALA A  56       1.398 -21.773 -34.793  1.00  7.650          C  
ATOM    780  H   ALA A  56      -0.624 -21.461 -32.621  1.00  6.360          H  
ATOM    781  HA  ALA A  56       0.768 -19.753 -34.678  1.00  6.640          H  
ATOM    782 1HB  ALA A  56       1.650 -21.704 -35.819  1.00  9.180          H  
ATOM    783 2HB  ALA A  56       2.290 -21.603 -34.189  1.00  9.180          H  
ATOM    784 3HB  ALA A  56       1.024 -22.733 -34.603  1.00  9.180          H  
ATOM    785  N   LEU A  57      -0.943 -20.157 -36.405  1.00  6.050          N  
ATOM    786  CA  LEU A  57      -2.049 -20.073 -37.372  1.00  6.460          C  
ATOM    787  C   LEU A  57      -2.603 -21.417 -37.778  1.00  6.600          C  
ATOM    788  O   LEU A  57      -3.813 -21.584 -37.905  1.00  6.800          O  
ATOM    789  CB  LEU A  57      -1.574 -19.322 -38.625  1.00  8.880          C  
ATOM    790  CG  LEU A  57      -2.590 -19.112 -39.783  1.00  8.880          C  
ATOM    791  CD1 LEU A  57      -3.771 -18.258 -39.321  1.00  8.880          C  
ATOM    792  CD2 LEU A  57      -1.863 -18.443 -40.939  1.00  8.880          C  
ATOM    793  H   LEU A  57      -0.150 -19.554 -36.567  1.00  7.260          H  
ATOM    794  HA  LEU A  57      -2.847 -19.501 -36.900  1.00  7.750          H  
ATOM    795 1HB  LEU A  57      -1.251 -18.353 -38.313  1.00 10.660          H  
ATOM    796 2HB  LEU A  57      -0.725 -19.844 -39.046  1.00 10.660          H  
ATOM    797  HG  LEU A  57      -2.977 -20.077 -40.114  1.00 10.660          H  
ATOM    798 1HD1 LEU A  57      -4.462 -18.121 -40.153  1.00 10.660          H  
ATOM    799 2HD1 LEU A  57      -4.295 -18.750 -38.506  1.00 10.660          H  
ATOM    800 3HD1 LEU A  57      -3.413 -17.283 -38.988  1.00 10.660          H  
ATOM    801 1HD2 LEU A  57      -2.554 -18.299 -41.770  1.00 10.660          H  
ATOM    802 2HD2 LEU A  57      -1.488 -17.477 -40.616  1.00 10.660          H  
ATOM    803 3HD2 LEU A  57      -1.031 -19.073 -41.265  1.00 10.660          H  
ATOM    804  N   ILE A  58      -1.719 -22.381 -37.949  1.00  6.600          N  
ATOM    805  CA  ILE A  58      -2.052 -23.743 -38.326  1.00  6.820          C  
ATOM    806  C   ILE A  58      -3.055 -24.417 -37.363  1.00  6.490          C  
ATOM    807  O   ILE A  58      -3.635 -25.449 -37.703  1.00  6.670          O  
ATOM    808  CB  ILE A  58      -0.753 -24.570 -38.429  1.00  9.460          C  
ATOM    809  CG1 ILE A  58      -1.017 -25.891 -39.200  1.00  9.460          C  
ATOM    810  CG2 ILE A  58      -0.178 -24.822 -37.016  1.00  9.460          C  
ATOM    811  CD1 ILE A  58       0.238 -26.618 -39.652  1.00  9.460          C  
ATOM    812  H   ILE A  58      -0.745 -22.143 -37.847  1.00  7.920          H  
ATOM    813  HA  ILE A  58      -2.513 -23.710 -39.312  1.00  8.180          H  
ATOM    814  HB  ILE A  58      -0.028 -24.003 -39.006  1.00 11.350          H  
ATOM    815 1HG1 ILE A  58      -1.581 -26.571 -38.562  1.00 11.350          H  
ATOM    816 2HG1 ILE A  58      -1.620 -25.665 -40.080  1.00 11.350          H  
ATOM    817 1HG2 ILE A  58       0.755 -25.368 -37.080  1.00 11.350          H  
ATOM    818 2HG2 ILE A  58       0.003 -23.872 -36.527  1.00 11.350          H  
ATOM    819 3HG2 ILE A  58      -0.884 -25.400 -36.425  1.00 11.350          H  
ATOM    820 1HD1 ILE A  58      -0.048 -27.526 -40.186  1.00 11.350          H  
ATOM    821 2HD1 ILE A  58       0.813 -25.972 -40.318  1.00 11.350          H  
ATOM    822 3HD1 ILE A  58       0.848 -26.889 -38.799  1.00 11.350          H  
ATOM    823  N   GLY A  59      -3.203 -23.880 -36.144  1.00  6.100          N  
ATOM    824  CA  GLY A  59      -4.100 -24.435 -35.147  1.00  5.920          C  
ATOM    825  C   GLY A  59      -3.302 -25.161 -34.082  1.00  5.870          C  
ATOM    826  O   GLY A  59      -3.742 -26.182 -33.549  1.00  5.820          O  
ATOM    827  H   GLY A  59      -2.707 -23.020 -35.921  1.00  7.320          H  
ATOM    828 1HA  GLY A  59      -4.679 -23.631 -34.694  1.00  7.100          H  
ATOM    829 2HA  GLY A  59      -4.802 -25.119 -35.620  1.00  7.100          H  
ATOM    830  N   ALA A  60      -2.090 -24.670 -33.815  1.00  5.980          N  
ATOM    831  CA  ALA A  60      -1.244 -25.324 -32.833  1.00  5.970          C  
ATOM    832  C   ALA A  60      -1.346 -24.741 -31.443  1.00  5.680          C  
ATOM    833  O   ALA A  60      -1.207 -23.525 -31.201  1.00  5.600          O  
ATOM    834  CB  ALA A  60       0.208 -25.273 -33.239  1.00  8.360          C  
ATOM    835  H   ALA A  60      -1.810 -23.802 -34.268  1.00  7.180          H  
ATOM    836  HA  ALA A  60      -1.552 -26.369 -32.783  1.00  7.160          H  
ATOM    837 1HB  ALA A  60       0.806 -25.811 -32.504  1.00 10.030          H  
ATOM    838 2HB  ALA A  60       0.335 -25.728 -34.217  1.00 10.030          H  
ATOM    839 3HB  ALA A  60       0.517 -24.265 -33.263  1.00 10.030          H  
ATOM    840  N   ALA A  61      -1.441 -25.669 -30.497  1.00  5.620          N  
ATOM    841  CA  ALA A  61      -1.437 -25.401 -29.072  1.00  5.310          C  
ATOM    842  C   ALA A  61       0.005 -25.333 -28.612  1.00  5.270          C  
ATOM    843  O   ALA A  61       0.507 -26.227 -27.930  1.00  5.420          O  
ATOM    844  CB  ALA A  61      -2.203 -26.474 -28.321  1.00  7.560          C  
ATOM    845  H   ALA A  61      -1.549 -26.627 -30.799  1.00  6.740          H  
ATOM    846  HA  ALA A  61      -1.902 -24.432 -28.894  1.00  6.370          H  
ATOM    847 1HB  ALA A  61      -2.186 -26.253 -27.261  1.00  9.070          H  
ATOM    848 2HB  ALA A  61      -3.234 -26.495 -28.671  1.00  9.070          H  
ATOM    849 3HB  ALA A  61      -1.739 -27.443 -28.495  1.00  9.070          H  
ATOM    850  N   VAL A  62       0.659 -24.268 -29.021  1.00  5.100          N  
ATOM    851  CA  VAL A  62       2.073 -24.036 -28.773  1.00  5.080          C  
ATOM    852  C   VAL A  62       2.346 -24.034 -27.285  1.00  4.920          C  
ATOM    853  O   VAL A  62       1.532 -23.533 -26.520  1.00  4.740          O  
ATOM    854  CB  VAL A  62       2.506 -22.684 -29.379  1.00  7.120          C  
ATOM    855  CG1 VAL A  62       3.935 -22.306 -28.986  1.00  7.120          C  
ATOM    856  CG2 VAL A  62       2.386 -22.765 -30.917  1.00  7.120          C  
ATOM    857  H   VAL A  62       0.105 -23.617 -29.585  1.00  6.120          H  
ATOM    858  HA  VAL A  62       2.647 -24.840 -29.236  1.00  6.100          H  
ATOM    859  HB  VAL A  62       1.868 -21.912 -28.978  1.00  8.540          H  
ATOM    860 1HG1 VAL A  62       4.176 -21.344 -29.429  1.00  8.540          H  
ATOM    861 2HG1 VAL A  62       4.032 -22.223 -27.907  1.00  8.540          H  
ATOM    862 3HG1 VAL A  62       4.637 -23.054 -29.353  1.00  8.540          H  
ATOM    863 1HG2 VAL A  62       2.673 -21.810 -31.356  1.00  8.540          H  
ATOM    864 2HG2 VAL A  62       3.043 -23.544 -31.293  1.00  8.540          H  
ATOM    865 3HG2 VAL A  62       1.363 -22.998 -31.199  1.00  8.540          H  
ATOM    866  N   PHE A  63       3.444 -24.660 -26.866  1.00  5.000          N  
ATOM    867  CA  PHE A  63       3.797 -24.680 -25.457  1.00  4.890          C  
ATOM    868  C   PHE A  63       5.288 -24.473 -25.241  1.00  4.830          C  
ATOM    869  O   PHE A  63       6.109 -24.964 -26.014  1.00  4.860          O  
ATOM    870  CB  PHE A  63       3.318 -25.924 -24.745  1.00  6.890          C  
ATOM    871  CG  PHE A  63       3.648 -25.836 -23.298  1.00  6.890          C  
ATOM    872  CD1 PHE A  63       2.984 -24.909 -22.485  1.00  6.890          C  
ATOM    873  CD2 PHE A  63       4.580 -26.664 -22.724  1.00  6.890          C  
ATOM    874  CE1 PHE A  63       3.267 -24.813 -21.162  1.00  6.890          C  
ATOM    875  CE2 PHE A  63       4.841 -26.567 -21.394  1.00  6.890          C  
ATOM    876  CZ  PHE A  63       4.197 -25.640 -20.617  1.00  6.890          C  
ATOM    877  H   PHE A  63       4.063 -25.087 -27.541  1.00  6.000          H  
ATOM    878  HA  PHE A  63       3.297 -23.856 -24.973  1.00  5.870          H  
ATOM    879 1HB  PHE A  63       2.242 -26.030 -24.864  1.00  8.270          H  
ATOM    880 2HB  PHE A  63       3.798 -26.806 -25.158  1.00  8.270          H  
ATOM    881  HD1 PHE A  63       2.225 -24.244 -22.924  1.00  8.270          H  
ATOM    882  HD2 PHE A  63       5.102 -27.411 -23.335  1.00  8.270          H  
ATOM    883  HE1 PHE A  63       2.748 -24.080 -20.543  1.00  8.270          H  
ATOM    884  HE2 PHE A  63       5.568 -27.233 -20.934  1.00  8.270          H  
ATOM    885  HZ  PHE A  63       4.433 -25.580 -19.552  1.00  8.270          H  
ATOM    886  N   ALA A  64       5.606 -23.750 -24.164  1.00  4.770          N  
ATOM    887  CA  ALA A  64       6.937 -23.381 -23.705  1.00  4.740          C  
ATOM    888  C   ALA A  64       7.667 -22.428 -24.648  1.00  4.630          C  
ATOM    889  O   ALA A  64       7.211 -21.302 -24.897  1.00  4.560          O  
ATOM    890  CB  ALA A  64       7.766 -24.634 -23.508  1.00  6.650          C  
ATOM    891  H   ALA A  64       4.840 -23.423 -23.596  1.00  5.720          H  
ATOM    892  HA  ALA A  64       6.819 -22.883 -22.750  1.00  5.690          H  
ATOM    893 1HB  ALA A  64       8.732 -24.363 -23.103  1.00  7.980          H  
ATOM    894 2HB  ALA A  64       7.251 -25.279 -22.821  1.00  7.980          H  
ATOM    895 3HB  ALA A  64       7.906 -25.163 -24.441  1.00  7.980          H  
ATOM    896  N   ALA A  65       8.860 -22.813 -25.097  1.00  4.650          N  
ATOM    897  CA  ALA A  65       9.608 -21.932 -25.968  1.00  4.590          C  
ATOM    898  C   ALA A  65       8.841 -21.686 -27.252  1.00  4.700          C  
ATOM    899  O   ALA A  65       8.359 -22.616 -27.901  1.00  4.850          O  
ATOM    900  CB  ALA A  65      10.970 -22.521 -26.273  1.00  6.450          C  
ATOM    901  H   ALA A  65       9.226 -23.723 -24.878  1.00  5.580          H  
ATOM    902  HA  ALA A  65       9.734 -20.975 -25.462  1.00  5.510          H  
ATOM    903 1HB  ALA A  65      11.522 -21.836 -26.916  1.00  7.740          H  
ATOM    904 2HB  ALA A  65      11.520 -22.671 -25.343  1.00  7.740          H  
ATOM    905 3HB  ALA A  65      10.843 -23.475 -26.781  1.00  7.740          H  
ATOM    906  N   ALA A  66       8.851 -20.442 -27.681  1.00  4.690          N  
ATOM    907  CA  ALA A  66       8.187 -20.020 -28.893  1.00  4.860          C  
ATOM    908  C   ALA A  66       8.958 -18.831 -29.451  1.00  4.910          C  
ATOM    909  O   ALA A  66       9.793 -18.236 -28.751  1.00  4.830          O  
ATOM    910  CB  ALA A  66       6.722 -19.712 -28.602  1.00  6.740          C  
ATOM    911  H   ALA A  66       9.280 -19.729 -27.099  1.00  5.630          H  
ATOM    912  HA  ALA A  66       8.240 -20.826 -29.625  1.00  5.830          H  
ATOM    913 1HB  ALA A  66       6.218 -19.403 -29.510  1.00  8.080          H  
ATOM    914 2HB  ALA A  66       6.249 -20.612 -28.207  1.00  8.080          H  
ATOM    915 3HB  ALA A  66       6.649 -18.938 -27.872  1.00  8.080          H  
ATOM    916  N   SER A  67       8.742 -18.519 -30.722  1.00  5.120          N  
ATOM    917  CA  SER A  67       9.466 -17.417 -31.339  1.00  5.250          C  
ATOM    918  C   SER A  67       8.798 -16.849 -32.577  1.00  5.280          C  
ATOM    919  O   SER A  67       7.821 -17.398 -33.103  1.00  5.300          O  
ATOM    920  CB  SER A  67      10.863 -17.871 -31.722  1.00  7.300          C  
ATOM    921  OG  SER A  67      10.821 -18.805 -32.771  1.00  7.300          O  
ATOM    922  H   SER A  67       8.075 -19.039 -31.269  1.00  6.140          H  
ATOM    923  HA  SER A  67       9.548 -16.611 -30.609  1.00  6.300          H  
ATOM    924 1HB  SER A  67      11.458 -17.008 -32.024  1.00  8.760          H  
ATOM    925 2HB  SER A  67      11.355 -18.314 -30.858  1.00  8.760          H  
ATOM    926  HG  SER A  67      11.734 -19.023 -32.962  1.00  8.760          H  
ATOM    927  N   ALA A  68       9.374 -15.742 -33.038  1.00  5.370          N  
ATOM    928  CA  ALA A  68       8.981 -15.053 -34.260  1.00  5.460          C  
ATOM    929  C   ALA A  68      10.233 -14.576 -34.993  1.00  5.600          C  
ATOM    930  O   ALA A  68      11.288 -14.335 -34.387  1.00  5.590          O  
ATOM    931  CB  ALA A  68       8.065 -13.866 -33.950  1.00  7.610          C  
ATOM    932  H   ALA A  68      10.136 -15.360 -32.475  1.00  6.440          H  
ATOM    933  HA  ALA A  68       8.455 -15.757 -34.906  1.00  6.550          H  
ATOM    934 1HB  ALA A  68       7.780 -13.371 -34.883  1.00  9.130          H  
ATOM    935 2HB  ALA A  68       7.172 -14.223 -33.443  1.00  9.130          H  
ATOM    936 3HB  ALA A  68       8.587 -13.163 -33.313  1.00  9.130          H  
ATOM    937  N   LEU A  69      10.120 -14.463 -36.312  1.00  5.760          N  
ATOM    938  CA  LEU A  69      11.213 -13.960 -37.141  1.00  5.930          C  
ATOM    939  C   LEU A  69      10.917 -12.525 -37.498  1.00  5.980          C  
ATOM    940  O   LEU A  69       9.905 -12.236 -38.139  1.00  5.970          O  
ATOM    941  CB  LEU A  69      11.363 -14.806 -38.408  1.00  8.230          C  
ATOM    942  CG  LEU A  69      11.610 -16.322 -38.210  1.00  8.230          C  
ATOM    943  CD1 LEU A  69      11.688 -16.977 -39.580  1.00  8.230          C  
ATOM    944  CD2 LEU A  69      12.899 -16.562 -37.411  1.00  8.230          C  
ATOM    945  H   LEU A  69       9.215 -14.703 -36.735  1.00  6.910          H  
ATOM    946  HA  LEU A  69      12.140 -13.970 -36.576  1.00  7.120          H  
ATOM    947 1HB  LEU A  69      10.452 -14.697 -38.993  1.00  9.880          H  
ATOM    948 2HB  LEU A  69      12.182 -14.412 -38.987  1.00  9.880          H  
ATOM    949  HG  LEU A  69      10.767 -16.760 -37.671  1.00  9.880          H  
ATOM    950 1HD1 LEU A  69      11.841 -18.050 -39.462  1.00  9.880          H  
ATOM    951 2HD1 LEU A  69      10.755 -16.802 -40.119  1.00  9.880          H  
ATOM    952 3HD1 LEU A  69      12.519 -16.552 -40.143  1.00  9.880          H  
ATOM    953 1HD2 LEU A  69      13.052 -17.635 -37.291  1.00  9.880          H  
ATOM    954 2HD2 LEU A  69      13.748 -16.133 -37.945  1.00  9.880          H  
ATOM    955 3HD2 LEU A  69      12.819 -16.107 -36.428  1.00  9.880          H  
ATOM    956  N   VAL A  70      11.767 -11.603 -37.063  1.00  6.060          N  
ATOM    957  CA  VAL A  70      11.435 -10.206 -37.276  1.00  6.160          C  
ATOM    958  C   VAL A  70      12.487  -9.383 -37.971  1.00  6.440          C  
ATOM    959  O   VAL A  70      13.582  -9.118 -37.455  1.00  6.560          O  
ATOM    960  CB  VAL A  70      11.034  -9.563 -35.919  1.00  8.580          C  
ATOM    961  CG1 VAL A  70      12.116  -9.774 -34.864  1.00  8.580          C  
ATOM    962  CG2 VAL A  70      10.745  -8.072 -36.115  1.00  8.580          C  
ATOM    963  H   VAL A  70      12.652 -11.878 -36.631  1.00  7.270          H  
ATOM    964  HA  VAL A  70      10.572 -10.169 -37.924  1.00  7.390          H  
ATOM    965  HB  VAL A  70      10.144 -10.059 -35.550  1.00 10.300          H  
ATOM    966 1HG1 VAL A  70      11.793  -9.343 -33.921  1.00 10.300          H  
ATOM    967 2HG1 VAL A  70      12.270 -10.830 -34.739  1.00 10.300          H  
ATOM    968 3HG1 VAL A  70      13.049  -9.310 -35.153  1.00 10.300          H  
ATOM    969 1HG2 VAL A  70      10.446  -7.665 -35.170  1.00 10.300          H  
ATOM    970 2HG2 VAL A  70      11.635  -7.550 -36.463  1.00 10.300          H  
ATOM    971 3HG2 VAL A  70       9.946  -7.935 -36.844  1.00 10.300          H  
ATOM    972  N   GLY A  71      12.091  -8.896 -39.134  1.00  6.550          N  
ATOM    973  CA  GLY A  71      12.992  -8.104 -39.935  1.00  6.810          C  
ATOM    974  C   GLY A  71      12.402  -6.844 -40.511  1.00  6.960          C  
ATOM    975  O   GLY A  71      11.328  -6.364 -40.101  1.00  6.910          O  
ATOM    976  H   GLY A  71      11.152  -9.151 -39.465  1.00  7.860          H  
ATOM    977 1HA  GLY A  71      13.851  -7.826 -39.331  1.00  8.170          H  
ATOM    978 2HA  GLY A  71      13.366  -8.715 -40.754  1.00  8.170          H  
ATOM    979  N   LEU A  72      13.162  -6.312 -41.460  1.00  7.180          N  
ATOM    980  CA  LEU A  72      12.852  -5.087 -42.159  1.00  7.390          C  
ATOM    981  C   LEU A  72      13.455  -5.087 -43.557  1.00  7.670          C  
ATOM    982  O   LEU A  72      14.547  -5.627 -43.793  1.00  7.700          O  
ATOM    983  CB  LEU A  72      13.366  -3.859 -41.384  1.00 10.260          C  
ATOM    984  CG  LEU A  72      14.919  -3.560 -41.406  1.00 10.260          C  
ATOM    985  CD1 LEU A  72      15.125  -2.132 -40.920  1.00 10.260          C  
ATOM    986  CD2 LEU A  72      15.696  -4.558 -40.515  1.00 10.260          C  
ATOM    987  H   LEU A  72      14.022  -6.815 -41.702  1.00  8.620          H  
ATOM    988  HA  LEU A  72      11.776  -5.013 -42.254  1.00  8.870          H  
ATOM    989 1HB  LEU A  72      12.857  -2.980 -41.787  1.00 12.310          H  
ATOM    990 2HB  LEU A  72      13.068  -3.965 -40.338  1.00 12.310          H  
ATOM    991  HG  LEU A  72      15.296  -3.619 -42.427  1.00 12.310          H  
ATOM    992 1HD1 LEU A  72      16.186  -1.889 -40.938  1.00 12.310          H  
ATOM    993 2HD1 LEU A  72      14.586  -1.439 -41.567  1.00 12.310          H  
ATOM    994 3HD1 LEU A  72      14.756  -2.040 -39.904  1.00 12.310          H  
ATOM    995 1HD2 LEU A  72      16.756  -4.309 -40.543  1.00 12.310          H  
ATOM    996 2HD2 LEU A  72      15.333  -4.490 -39.488  1.00 12.310          H  
ATOM    997 3HD2 LEU A  72      15.571  -5.567 -40.874  1.00 12.310          H  
ATOM    998  N   THR A  73      12.733  -4.470 -44.477  1.00  7.890          N  
ATOM    999  CA  THR A  73      13.194  -4.270 -45.839  1.00  8.180          C  
ATOM   1000  C   THR A  73      13.275  -2.766 -46.117  1.00  8.430          C  
ATOM   1001  O   THR A  73      12.304  -2.044 -45.909  1.00  8.450          O  
ATOM   1002  CB  THR A  73      12.264  -5.001 -46.837  1.00 11.340          C  
ATOM   1003  OG1 THR A  73      12.284  -6.409 -46.566  1.00 11.340          O  
ATOM   1004  CG2 THR A  73      12.714  -4.774 -48.220  1.00 11.340          C  
ATOM   1005  H   THR A  73      11.829  -4.093 -44.193  1.00  9.470          H  
ATOM   1006  HA  THR A  73      14.180  -4.698 -45.934  1.00  9.820          H  
ATOM   1007  HB  THR A  73      11.245  -4.636 -46.727  1.00 13.600          H  
ATOM   1008  HG1 THR A  73      11.850  -6.575 -45.730  1.00 13.600          H  
ATOM   1009 1HG2 THR A  73      12.058  -5.300 -48.911  1.00 13.600          H  
ATOM   1010 2HG2 THR A  73      12.674  -3.733 -48.419  1.00 13.600          H  
ATOM   1011 3HG2 THR A  73      13.727  -5.126 -48.338  1.00 13.600          H  
ATOM   1012  N   ILE A  74      14.425  -2.269 -46.565  1.00  8.630          N  
ATOM   1013  CA  ILE A  74      14.563  -0.825 -46.815  1.00  8.880          C  
ATOM   1014  C   ILE A  74      14.624  -0.538 -48.294  1.00  9.180          C  
ATOM   1015  O   ILE A  74      15.603  -0.896 -48.951  1.00  9.290          O  
ATOM   1016  CB  ILE A  74      15.834  -0.265 -46.155  1.00 12.330          C  
ATOM   1017  CG1 ILE A  74      15.791  -0.538 -44.630  1.00 12.330          C  
ATOM   1018  CG2 ILE A  74      15.941   1.256 -46.454  1.00 12.330          C  
ATOM   1019  CD1 ILE A  74      17.106  -0.312 -43.923  1.00 12.330          C  
ATOM   1020  H   ILE A  74      15.204  -2.919 -46.712  1.00 10.360          H  
ATOM   1021  HA  ILE A  74      13.707  -0.306 -46.409  1.00 10.660          H  
ATOM   1022  HB  ILE A  74      16.691  -0.746 -46.554  1.00 14.800          H  
ATOM   1023 1HG1 ILE A  74      15.038   0.106 -44.183  1.00 14.800          H  
ATOM   1024 2HG1 ILE A  74      15.501  -1.577 -44.461  1.00 14.800          H  
ATOM   1025 1HG2 ILE A  74      16.836   1.674 -46.008  1.00 14.800          H  
ATOM   1026 2HG2 ILE A  74      15.983   1.429 -47.531  1.00 14.800          H  
ATOM   1027 3HG2 ILE A  74      15.064   1.767 -46.044  1.00 14.800          H  
ATOM   1028 1HD1 ILE A  74      16.985  -0.529 -42.863  1.00 14.800          H  
ATOM   1029 2HD1 ILE A  74      17.862  -0.977 -44.344  1.00 14.800          H  
ATOM   1030 3HD1 ILE A  74      17.430   0.707 -44.037  1.00 14.800          H  
ATOM   1031  N   LEU A  75      13.613   0.141 -48.827  1.00  9.340          N  
ATOM   1032  CA  LEU A  75      13.561   0.349 -50.265  1.00  9.630          C  
ATOM   1033  C   LEU A  75      14.311   1.604 -50.632  1.00  9.910          C  
ATOM   1034  O   LEU A  75      14.324   2.552 -49.848  1.00  9.910          O  
ATOM   1035  CB  LEU A  75      12.099   0.511 -50.705  1.00 13.370          C  
ATOM   1036  CG  LEU A  75      11.212  -0.773 -50.839  1.00 13.370          C  
ATOM   1037  CD1 LEU A  75      11.020  -1.455 -49.460  1.00 13.370          C  
ATOM   1038  CD2 LEU A  75       9.862  -0.360 -51.393  1.00 13.370          C  
ATOM   1039  H   LEU A  75      12.822   0.479 -48.260  1.00 11.210          H  
ATOM   1040  HA  LEU A  75      14.023  -0.489 -50.776  1.00 11.560          H  
ATOM   1041 1HB  LEU A  75      11.608   1.176 -49.997  1.00 16.040          H  
ATOM   1042 2HB  LEU A  75      12.103   1.005 -51.676  1.00 16.040          H  
ATOM   1043  HG  LEU A  75      11.688  -1.484 -51.515  1.00 16.040          H  
ATOM   1044 1HD1 LEU A  75      10.388  -2.335 -49.574  1.00 16.040          H  
ATOM   1045 2HD1 LEU A  75      11.956  -1.761 -49.060  1.00 16.040          H  
ATOM   1046 3HD1 LEU A  75      10.549  -0.755 -48.775  1.00 16.040          H  
ATOM   1047 1HD2 LEU A  75       9.228  -1.241 -51.498  1.00 16.040          H  
ATOM   1048 2HD2 LEU A  75       9.392   0.349 -50.706  1.00 16.040          H  
ATOM   1049 3HD2 LEU A  75       9.991   0.109 -52.369  1.00 16.040          H  
ATOM   1050  N   THR A  76      14.908   1.643 -51.826  1.00 10.150          N  
ATOM   1051  CA  THR A  76      15.546   2.895 -52.252  1.00 10.430          C  
ATOM   1052  C   THR A  76      14.986   3.413 -53.588  1.00 10.740          C  
ATOM   1053  O   THR A  76      14.488   2.668 -54.434  1.00 10.790          O  
ATOM   1054  CB  THR A  76      17.084   2.759 -52.307  1.00 14.490          C  
ATOM   1055  OG1 THR A  76      17.446   1.780 -53.277  1.00 14.490          O  
ATOM   1056  CG2 THR A  76      17.607   2.328 -50.923  1.00 14.490          C  
ATOM   1057  H   THR A  76      14.923   0.802 -52.422  1.00 12.180          H  
ATOM   1058  HA  THR A  76      15.330   3.659 -51.513  1.00 12.520          H  
ATOM   1059  HB  THR A  76      17.518   3.722 -52.586  1.00 17.390          H  
ATOM   1060  HG1 THR A  76      18.381   1.854 -53.484  1.00 17.390          H  
ATOM   1061 1HG2 THR A  76      18.689   2.237 -50.953  1.00 17.390          H  
ATOM   1062 2HG2 THR A  76      17.325   3.071 -50.188  1.00 17.390          H  
ATOM   1063 3HG2 THR A  76      17.178   1.365 -50.642  1.00 17.390          H  
ATOM   1064  N   GLY A  77      15.141   4.715 -53.816  1.00 10.990          N  
ATOM   1065  CA  GLY A  77      14.604   5.388 -54.995  1.00 11.310          C  
ATOM   1066  C   GLY A  77      15.409   5.217 -56.268  1.00 11.550          C  
ATOM   1067  O   GLY A  77      15.020   5.718 -57.321  1.00 11.780          O  
ATOM   1068  H   GLY A  77      15.592   5.280 -53.101  1.00 13.190          H  
ATOM   1069 1HA  GLY A  77      13.588   5.031 -55.164  1.00 13.570          H  
ATOM   1070 2HA  GLY A  77      14.516   6.451 -54.773  1.00 13.570          H  
ATOM   1071  N   GLY A  78      16.534   4.528 -56.183  1.00 11.510          N  
ATOM   1072  CA  GLY A  78      17.368   4.330 -57.353  1.00 11.750          C  
ATOM   1073  C   GLY A  78      16.833   3.228 -58.268  1.00 11.680          C  
ATOM   1074  O   GLY A  78      17.200   3.169 -59.443  1.00 11.920          O  
ATOM   1075  H   GLY A  78      16.792   4.136 -55.289  1.00 13.810          H  
ATOM   1076 1HA  GLY A  78      17.435   5.263 -57.910  1.00 14.100          H  
ATOM   1077 2HA  GLY A  78      18.378   4.077 -57.035  1.00 14.100          H  
ATOM   1078  N   LEU A  79      16.001   2.333 -57.727  1.00 11.380          N  
ATOM   1079  CA  LEU A  79      15.475   1.204 -58.485  1.00 11.320          C  
ATOM   1080  C   LEU A  79      14.291   0.547 -57.775  1.00 11.020          C  
ATOM   1081  O   LEU A  79      14.378   0.157 -56.618  1.00 10.780          O  
ATOM   1082  CB  LEU A  79      16.625   0.228 -58.817  1.00 15.870          C  
ATOM   1083  CG  LEU A  79      16.266  -1.138 -59.437  1.00 15.870          C  
ATOM   1084  CD1 LEU A  79      15.635  -0.967 -60.809  1.00 15.870          C  
ATOM   1085  CD2 LEU A  79      17.543  -1.972 -59.527  1.00 15.870          C  
ATOM   1086  H   LEU A  79      15.701   2.439 -56.748  1.00 13.660          H  
ATOM   1087  HA  LEU A  79      15.110   1.596 -59.432  1.00 13.580          H  
ATOM   1088 1HB  LEU A  79      17.245   0.713 -59.565  1.00 19.050          H  
ATOM   1089 2HB  LEU A  79      17.244   0.094 -57.977  1.00 19.050          H  
ATOM   1090  HG  LEU A  79      15.561  -1.652 -58.795  1.00 19.050          H  
ATOM   1091 1HD1 LEU A  79      15.399  -1.950 -61.219  1.00 19.050          H  
ATOM   1092 2HD1 LEU A  79      14.729  -0.388 -60.742  1.00 19.050          H  
ATOM   1093 3HD1 LEU A  79      16.338  -0.458 -61.468  1.00 19.050          H  
ATOM   1094 1HD2 LEU A  79      17.310  -2.952 -59.944  1.00 19.050          H  
ATOM   1095 2HD2 LEU A  79      18.264  -1.465 -60.169  1.00 19.050          H  
ATOM   1096 3HD2 LEU A  79      17.964  -2.093 -58.536  1.00 19.050          H  
ATOM   1097  N   ALA A  80      13.177   0.394 -58.486  1.00 11.040          N  
ATOM   1098  CA  ALA A  80      11.953  -0.157 -57.900  1.00 10.790          C  
ATOM   1099  C   ALA A  80      12.119  -1.544 -57.289  1.00 10.610          C  
ATOM   1100  O   ALA A  80      11.444  -1.882 -56.316  1.00 10.380          O  
ATOM   1101  CB  ALA A  80      10.873  -0.243 -58.957  1.00 15.210          C  
ATOM   1102  H   ALA A  80      13.162   0.715 -59.445  1.00 13.250          H  
ATOM   1103  HA  ALA A  80      11.636   0.525 -57.107  1.00 12.950          H  
ATOM   1104 1HB  ALA A  80       9.957  -0.614 -58.498  1.00 18.250          H  
ATOM   1105 2HB  ALA A  80      10.695   0.742 -59.383  1.00 18.250          H  
ATOM   1106 3HB  ALA A  80      11.189  -0.929 -59.742  1.00 18.250          H  
ATOM   1107  N   THR A  81      12.998  -2.350 -57.858  1.00 10.740          N  
ATOM   1108  CA  THR A  81      13.206  -3.714 -57.427  1.00 10.650          C  
ATOM   1109  C   THR A  81      14.315  -3.919 -56.385  1.00 10.390          C  
ATOM   1110  O   THR A  81      14.616  -5.067 -56.044  1.00 10.240          O  
ATOM   1111  CB  THR A  81      13.500  -4.603 -58.650  1.00 14.950          C  
ATOM   1112  OG1 THR A  81      14.697  -4.150 -59.286  1.00 14.950          O  
ATOM   1113  CG2 THR A  81      12.345  -4.502 -59.647  1.00 14.950          C  
ATOM   1114  H   THR A  81      13.513  -2.045 -58.669  1.00 12.890          H  
ATOM   1115  HA  THR A  81      12.277  -4.058 -56.978  1.00 12.780          H  
ATOM   1116  HB  THR A  81      13.626  -5.636 -58.331  1.00 17.940          H  
ATOM   1117  HG1 THR A  81      14.977  -4.805 -59.935  1.00 17.940          H  
ATOM   1118 1HG2 THR A  81      12.562  -5.129 -60.513  1.00 17.940          H  
ATOM   1119 2HG2 THR A  81      11.424  -4.844 -59.175  1.00 17.940          H  
ATOM   1120 3HG2 THR A  81      12.220  -3.474 -59.974  1.00 17.940          H  
ATOM   1121  N   VAL A  82      14.948  -2.852 -55.873  1.00 10.420          N  
ATOM   1122  CA  VAL A  82      16.025  -3.096 -54.905  1.00 10.260          C  
ATOM   1123  C   VAL A  82      15.720  -2.537 -53.521  1.00 10.020          C  
ATOM   1124  O   VAL A  82      15.233  -1.409 -53.359  1.00 10.130          O  
ATOM   1125  CB  VAL A  82      17.385  -2.536 -55.395  1.00 14.430          C  
ATOM   1126  CG1 VAL A  82      17.327  -1.049 -55.528  1.00 14.430          C  
ATOM   1127  CG2 VAL A  82      18.522  -2.950 -54.448  1.00 14.430          C  
ATOM   1128  H   VAL A  82      14.665  -1.902 -56.140  1.00 12.500          H  
ATOM   1129  HA  VAL A  82      16.151  -4.172 -54.800  1.00 12.310          H  
ATOM   1130  HB  VAL A  82      17.573  -2.945 -56.384  1.00 17.310          H  
ATOM   1131 1HG1 VAL A  82      18.270  -0.677 -55.921  1.00 17.310          H  
ATOM   1132 2HG1 VAL A  82      16.534  -0.814 -56.182  1.00 17.310          H  
ATOM   1133 3HG1 VAL A  82      17.141  -0.577 -54.572  1.00 17.310          H  
ATOM   1134 1HG2 VAL A  82      19.465  -2.572 -54.836  1.00 17.310          H  
ATOM   1135 2HG2 VAL A  82      18.366  -2.538 -53.456  1.00 17.310          H  
ATOM   1136 3HG2 VAL A  82      18.569  -4.037 -54.385  1.00 17.310          H  
ATOM   1137  N   ALA A  83      16.033  -3.363 -52.529  1.00  9.720          N  
ATOM   1138  CA  ALA A  83      15.883  -3.019 -51.135  1.00  9.490          C  
ATOM   1139  C   ALA A  83      16.889  -3.792 -50.295  1.00  9.360          C  
ATOM   1140  O   ALA A  83      17.334  -4.874 -50.690  1.00  9.380          O  
ATOM   1141  CB  ALA A  83      14.486  -3.328 -50.667  1.00 13.380          C  
ATOM   1142  H   ALA A  83      16.401  -4.273 -52.772  1.00 11.660          H  
ATOM   1143  HA  ALA A  83      16.089  -1.956 -51.025  1.00 11.390          H  
ATOM   1144 1HB  ALA A  83      14.418  -3.048 -49.635  1.00 16.050          H  
ATOM   1145 2HB  ALA A  83      13.765  -2.771 -51.249  1.00 16.050          H  
ATOM   1146 3HB  ALA A  83      14.298  -4.392 -50.778  1.00 16.050          H  
ATOM   1147  N   VAL A  84      17.223  -3.243 -49.134  1.00  9.260          N  
ATOM   1148  CA  VAL A  84      18.106  -3.910 -48.184  1.00  9.140          C  
ATOM   1149  C   VAL A  84      17.279  -4.833 -47.316  1.00  8.700          C  
ATOM   1150  O   VAL A  84      16.323  -4.386 -46.694  1.00  8.520          O  
ATOM   1151  CB  VAL A  84      18.813  -2.881 -47.281  1.00 12.840          C  
ATOM   1152  CG1 VAL A  84      19.714  -3.583 -46.252  1.00 12.840          C  
ATOM   1153  CG2 VAL A  84      19.578  -1.901 -48.146  1.00 12.840          C  
ATOM   1154  H   VAL A  84      16.820  -2.326 -48.925  1.00 11.110          H  
ATOM   1155  HA  VAL A  84      18.847  -4.495 -48.731  1.00 10.970          H  
ATOM   1156  HB  VAL A  84      18.080  -2.357 -46.719  1.00 15.410          H  
ATOM   1157 1HG1 VAL A  84      20.181  -2.832 -45.614  1.00 15.410          H  
ATOM   1158 2HG1 VAL A  84      19.125  -4.259 -45.629  1.00 15.410          H  
ATOM   1159 3HG1 VAL A  84      20.489  -4.150 -46.769  1.00 15.410          H  
ATOM   1160 1HG2 VAL A  84      20.057  -1.155 -47.512  1.00 15.410          H  
ATOM   1161 2HG2 VAL A  84      20.335  -2.435 -48.718  1.00 15.410          H  
ATOM   1162 3HG2 VAL A  84      18.891  -1.402 -48.831  1.00 15.410          H  
ATOM   1163  N   ILE A  85      17.633  -6.110 -47.254  1.00  8.540          N  
ATOM   1164  CA  ILE A  85      16.846  -7.058 -46.469  1.00  8.150          C  
ATOM   1165  C   ILE A  85      17.627  -7.660 -45.310  1.00  7.930          C  
ATOM   1166  O   ILE A  85      18.696  -8.241 -45.508  1.00  8.010          O  
ATOM   1167  CB  ILE A  85      16.317  -8.188 -47.380  1.00 11.570          C  
ATOM   1168  CG1 ILE A  85      15.411  -7.559 -48.483  1.00 11.570          C  
ATOM   1169  CG2 ILE A  85      15.534  -9.230 -46.533  1.00 11.570          C  
ATOM   1170  CD1 ILE A  85      15.026  -8.474 -49.610  1.00 11.570          C  
ATOM   1171  H   ILE A  85      18.442  -6.427 -47.773  1.00 10.250          H  
ATOM   1172  HA  ILE A  85      15.989  -6.534 -46.047  1.00  9.780          H  
ATOM   1173  HB  ILE A  85      17.154  -8.678 -47.876  1.00 13.880          H  
ATOM   1174 1HG1 ILE A  85      14.504  -7.211 -48.008  1.00 13.880          H  
ATOM   1175 2HG1 ILE A  85      15.923  -6.708 -48.926  1.00 13.880          H  
ATOM   1176 1HG2 ILE A  85      15.164 -10.025 -47.168  1.00 13.880          H  
ATOM   1177 2HG2 ILE A  85      16.182  -9.670 -45.775  1.00 13.880          H  
ATOM   1178 3HG2 ILE A  85      14.691  -8.734 -46.043  1.00 13.880          H  
ATOM   1179 1HD1 ILE A  85      14.396  -7.928 -50.314  1.00 13.880          H  
ATOM   1180 2HD1 ILE A  85      15.927  -8.818 -50.123  1.00 13.880          H  
ATOM   1181 3HD1 ILE A  85      14.477  -9.329 -49.236  1.00 13.880          H  
ATOM   1182  N   ALA A  86      17.064  -7.566 -44.104  1.00  7.670          N  
ATOM   1183  CA  ALA A  86      17.711  -8.139 -42.923  1.00  7.450          C  
ATOM   1184  C   ALA A  86      16.689  -8.576 -41.878  1.00  7.250          C  
ATOM   1185  O   ALA A  86      15.575  -8.046 -41.821  1.00  7.210          O  
ATOM   1186  CB  ALA A  86      18.661  -7.123 -42.317  1.00 10.520          C  
ATOM   1187  H   ALA A  86      16.187  -7.037 -44.015  1.00  9.200          H  
ATOM   1188  HA  ALA A  86      18.272  -9.020 -43.235  1.00  8.940          H  
ATOM   1189 1HB  ALA A  86      19.161  -7.557 -41.452  1.00 12.620          H  
ATOM   1190 2HB  ALA A  86      19.405  -6.837 -43.062  1.00 12.620          H  
ATOM   1191 3HB  ALA A  86      18.097  -6.245 -42.009  1.00 12.620          H  
ATOM   1192  N   LEU A  87      17.062  -9.555 -41.045  1.00  7.140          N  
ATOM   1193  CA  LEU A  87      16.171  -9.981 -39.967  1.00  6.960          C  
ATOM   1194  C   LEU A  87      16.862 -10.539 -38.736  1.00  6.770          C  
ATOM   1195  O   LEU A  87      17.924 -11.163 -38.825  1.00  6.770          O  
ATOM   1196  CB  LEU A  87      15.147 -11.025 -40.441  1.00  9.820          C  
ATOM   1197  CG  LEU A  87      15.654 -12.445 -40.786  1.00  9.820          C  
ATOM   1198  CD1 LEU A  87      14.511 -13.425 -40.517  1.00  9.820          C  
ATOM   1199  CD2 LEU A  87      16.089 -12.506 -42.269  1.00  9.820          C  
ATOM   1200  H   LEU A  87      17.972  -9.987 -41.139  1.00  8.570          H  
ATOM   1201  HA  LEU A  87      15.628  -9.108 -39.634  1.00  8.350          H  
ATOM   1202 1HB  LEU A  87      14.401 -11.137 -39.650  1.00 11.780          H  
ATOM   1203 2HB  LEU A  87      14.645 -10.639 -41.323  1.00 11.780          H  
ATOM   1204  HG  LEU A  87      16.492 -12.718 -40.150  1.00 11.780          H  
ATOM   1205 1HD1 LEU A  87      14.836 -14.440 -40.742  1.00 11.780          H  
ATOM   1206 2HD1 LEU A  87      14.235 -13.357 -39.461  1.00 11.780          H  
ATOM   1207 3HD1 LEU A  87      13.652 -13.173 -41.137  1.00 11.780          H  
ATOM   1208 1HD2 LEU A  87      16.424 -13.517 -42.504  1.00 11.780          H  
ATOM   1209 2HD2 LEU A  87      15.245 -12.246 -42.909  1.00 11.780          H  
ATOM   1210 3HD2 LEU A  87      16.900 -11.814 -42.454  1.00 11.780          H  
ATOM   1211  N   GLY A  88      16.236 -10.301 -37.587  1.00  6.660          N  
ATOM   1212  CA  GLY A  88      16.628 -10.868 -36.312  1.00  6.510          C  
ATOM   1213  C   GLY A  88      15.455 -11.706 -35.821  1.00  6.230          C  
ATOM   1214  O   GLY A  88      14.588 -12.093 -36.613  1.00  6.120          O  
ATOM   1215  H   GLY A  88      15.376  -9.747 -37.600  1.00  7.990          H  
ATOM   1216 1HA  GLY A  88      17.516 -11.489 -36.429  1.00  7.810          H  
ATOM   1217 2HA  GLY A  88      16.855 -10.076 -35.598  1.00  7.810          H  
ATOM   1218  N   THR A  89      15.421 -11.994 -34.529  1.00  6.130          N  
ATOM   1219  CA  THR A  89      14.367 -12.827 -33.960  1.00  5.900          C  
ATOM   1220  C   THR A  89      13.758 -12.186 -32.728  1.00  5.770          C  
ATOM   1221  O   THR A  89      14.307 -11.234 -32.168  1.00  5.860          O  
ATOM   1222  CB  THR A  89      14.898 -14.226 -33.585  1.00  8.350          C  
ATOM   1223  OG1 THR A  89      15.872 -14.106 -32.531  1.00  8.350          O  
ATOM   1224  CG2 THR A  89      15.550 -14.882 -34.796  1.00  8.350          C  
ATOM   1225  H   THR A  89      16.148 -11.648 -33.919  1.00  7.360          H  
ATOM   1226  HA  THR A  89      13.573 -12.952 -34.694  1.00  7.080          H  
ATOM   1227  HB  THR A  89      14.067 -14.848 -33.241  1.00 10.020          H  
ATOM   1228  HG1 THR A  89      15.434 -13.870 -31.705  1.00 10.020          H  
ATOM   1229 1HG2 THR A  89      15.911 -15.870 -34.521  1.00 10.020          H  
ATOM   1230 2HG2 THR A  89      14.818 -14.971 -35.594  1.00 10.020          H  
ATOM   1231 3HG2 THR A  89      16.385 -14.284 -35.141  1.00 10.020          H  
ATOM   1232  N   ALA A  90      12.647 -12.755 -32.277  1.00  5.600          N  
ATOM   1233  CA  ALA A  90      11.977 -12.320 -31.062  1.00  5.480          C  
ATOM   1234  C   ALA A  90      11.465 -13.526 -30.297  1.00  5.280          C  
ATOM   1235  O   ALA A  90      11.111 -14.554 -30.887  1.00  5.260          O  
ATOM   1236  CB  ALA A  90      10.832 -11.390 -31.397  1.00  7.720          C  
ATOM   1237  H   ALA A  90      12.233 -13.501 -32.839  1.00  6.720          H  
ATOM   1238  HA  ALA A  90      12.697 -11.794 -30.434  1.00  6.580          H  
ATOM   1239 1HB  ALA A  90      10.345 -11.066 -30.478  1.00  9.260          H  
ATOM   1240 2HB  ALA A  90      11.219 -10.529 -31.926  1.00  9.260          H  
ATOM   1241 3HB  ALA A  90      10.114 -11.906 -32.022  1.00  9.260          H  
ATOM   1242  N   ALA A  91      11.448 -13.413 -28.970  1.00  5.180          N  
ATOM   1243  CA  ALA A  91      10.942 -14.486 -28.119  1.00  5.000          C  
ATOM   1244  C   ALA A  91       9.451 -14.369 -27.874  1.00  4.910          C  
ATOM   1245  O   ALA A  91       8.912 -13.267 -27.762  1.00  4.990          O  
ATOM   1246  CB  ALA A  91      11.657 -14.483 -26.778  1.00  7.070          C  
ATOM   1247  H   ALA A  91      11.769 -12.554 -28.543  1.00  6.220          H  
ATOM   1248  HA  ALA A  91      11.129 -15.437 -28.622  1.00  6.000          H  
ATOM   1249 1HB  ALA A  91      11.280 -15.309 -26.170  1.00  8.490          H  
ATOM   1250 2HB  ALA A  91      12.726 -14.606 -26.936  1.00  8.490          H  
ATOM   1251 3HB  ALA A  91      11.469 -13.542 -26.265  1.00  8.490          H  
ATOM   1252  N   THR A  92       8.812 -15.521 -27.753  1.00  4.780          N  
ATOM   1253  CA  THR A  92       7.415 -15.654 -27.374  1.00  4.690          C  
ATOM   1254  C   THR A  92       7.327 -16.693 -26.266  1.00  4.550          C  
ATOM   1255  O   THR A  92       8.040 -17.693 -26.276  1.00  4.570          O  
ATOM   1256  CB  THR A  92       6.513 -16.004 -28.582  1.00  6.600          C  
ATOM   1257  OG1 THR A  92       6.567 -14.945 -29.535  1.00  6.600          O  
ATOM   1258  CG2 THR A  92       5.059 -16.225 -28.157  1.00  6.600          C  
ATOM   1259  H   THR A  92       9.343 -16.383 -27.906  1.00  5.740          H  
ATOM   1260  HA  THR A  92       7.068 -14.707 -26.971  1.00  5.630          H  
ATOM   1261  HB  THR A  92       6.888 -16.894 -29.052  1.00  7.920          H  
ATOM   1262  HG1 THR A  92       7.479 -14.820 -29.811  1.00  7.920          H  
ATOM   1263 1HG2 THR A  92       4.477 -16.465 -29.037  1.00  7.920          H  
ATOM   1264 2HG2 THR A  92       4.991 -17.045 -27.452  1.00  7.920          H  
ATOM   1265 3HG2 THR A  92       4.673 -15.321 -27.703  1.00  7.920          H  
ATOM   1266  N   PHE A  93       6.494 -16.439 -25.277  1.00  4.460          N  
ATOM   1267  CA  PHE A  93       6.312 -17.378 -24.188  1.00  4.380          C  
ATOM   1268  C   PHE A  93       4.882 -17.849 -24.253  1.00  4.360          C  
ATOM   1269  O   PHE A  93       3.960 -17.081 -23.966  1.00  4.400          O  
ATOM   1270  CB  PHE A  93       6.621 -16.672 -22.885  1.00  6.160          C  
ATOM   1271  CG  PHE A  93       8.024 -16.145 -22.914  1.00  6.160          C  
ATOM   1272  CD1 PHE A  93       8.261 -14.833 -23.316  1.00  6.160          C  
ATOM   1273  CD2 PHE A  93       9.109 -16.942 -22.607  1.00  6.160          C  
ATOM   1274  CE1 PHE A  93       9.539 -14.343 -23.392  1.00  6.160          C  
ATOM   1275  CE2 PHE A  93      10.381 -16.454 -22.685  1.00  6.160          C  
ATOM   1276  CZ  PHE A  93      10.602 -15.155 -23.074  1.00  6.160          C  
ATOM   1277  H   PHE A  93       5.953 -15.590 -25.296  1.00  5.350          H  
ATOM   1278  HA  PHE A  93       6.974 -18.237 -24.321  1.00  5.260          H  
ATOM   1279 1HB  PHE A  93       5.931 -15.844 -22.727  1.00  7.400          H  
ATOM   1280 2HB  PHE A  93       6.515 -17.363 -22.060  1.00  7.400          H  
ATOM   1281  HD1 PHE A  93       7.418 -14.195 -23.574  1.00  7.400          H  
ATOM   1282  HD2 PHE A  93       8.954 -17.962 -22.311  1.00  7.400          H  
ATOM   1283  HE1 PHE A  93       9.716 -13.313 -23.706  1.00  7.400          H  
ATOM   1284  HE2 PHE A  93      11.229 -17.091 -22.443  1.00  7.400          H  
ATOM   1285  HZ  PHE A  93      11.626 -14.774 -23.127  1.00  7.400          H  
ATOM   1286  N   ALA A  94       4.670 -19.072 -24.717  1.00  4.360          N  
ATOM   1287  CA  ALA A  94       3.299 -19.479 -24.963  1.00  4.390          C  
ATOM   1288  C   ALA A  94       3.138 -20.961 -25.080  1.00  4.340          C  
ATOM   1289  O   ALA A  94       4.088 -21.616 -25.473  1.00  4.320          O  
ATOM   1290  CB  ALA A  94       2.843 -18.885 -26.262  1.00  6.130          C  
ATOM   1291  H   ALA A  94       5.455 -19.714 -24.900  1.00  5.230          H  
ATOM   1292  HA  ALA A  94       2.706 -19.116 -24.131  1.00  5.270          H  
ATOM   1293 1HB  ALA A  94       1.819 -19.168 -26.446  1.00  7.360          H  
ATOM   1294 2HB  ALA A  94       2.934 -17.813 -26.202  1.00  7.360          H  
ATOM   1295 3HB  ALA A  94       3.469 -19.263 -27.068  1.00  7.360          H  
ATOM   1296  N   LEU A  95       1.933 -21.510 -24.874  1.00  4.400          N  
ATOM   1297  CA  LEU A  95       0.678 -20.910 -24.436  1.00  4.480          C  
ATOM   1298  C   LEU A  95       0.365 -21.474 -23.049  1.00  4.500          C  
ATOM   1299  O   LEU A  95       0.101 -22.659 -22.894  1.00  4.600          O  
ATOM   1300  CB  LEU A  95      -0.388 -21.274 -25.488  1.00  6.240          C  
ATOM   1301  CG  LEU A  95      -1.824 -20.829 -25.287  1.00  6.240          C  
ATOM   1302  CD1 LEU A  95      -1.917 -19.310 -25.278  1.00  6.240          C  
ATOM   1303  CD2 LEU A  95      -2.659 -21.402 -26.444  1.00  6.240          C  
ATOM   1304  H   LEU A  95       1.853 -22.489 -25.118  1.00  5.280          H  
ATOM   1305  HA  LEU A  95       0.756 -19.834 -24.368  1.00  5.380          H  
ATOM   1306 1HB  LEU A  95      -0.061 -20.875 -26.451  1.00  7.490          H  
ATOM   1307 2HB  LEU A  95      -0.402 -22.350 -25.582  1.00  7.490          H  
ATOM   1308  HG  LEU A  95      -2.201 -21.209 -24.333  1.00  7.490          H  
ATOM   1309 1HD1 LEU A  95      -2.946 -19.048 -25.149  1.00  7.490          H  
ATOM   1310 2HD1 LEU A  95      -1.339 -18.887 -24.468  1.00  7.490          H  
ATOM   1311 3HD1 LEU A  95      -1.558 -18.907 -26.215  1.00  7.490          H  
ATOM   1312 1HD2 LEU A  95      -3.702 -21.108 -26.330  1.00  7.490          H  
ATOM   1313 2HD2 LEU A  95      -2.270 -21.014 -27.391  1.00  7.490          H  
ATOM   1314 3HD2 LEU A  95      -2.585 -22.492 -26.442  1.00  7.490          H  
ATOM   1315  N   GLY A  96       0.403 -20.651 -22.012  1.00  4.450          N  
ATOM   1316  CA  GLY A  96       0.232 -21.191 -20.652  1.00  4.510          C  
ATOM   1317  C   GLY A  96      -1.085 -21.940 -20.421  1.00  4.800          C  
ATOM   1318  O   GLY A  96      -1.096 -22.976 -19.744  1.00  4.700          O  
ATOM   1319  H   GLY A  96       0.586 -19.668 -22.162  1.00  5.340          H  
ATOM   1320 1HA  GLY A  96       1.059 -21.870 -20.444  1.00  5.410          H  
ATOM   1321 2HA  GLY A  96       0.323 -20.393 -19.923  1.00  5.410          H  
ATOM   1322  N   ASP A  97      -2.169 -21.487 -21.065  1.00  5.250          N  
ATOM   1323  CA  ASP A  97      -3.499 -22.089 -20.908  1.00  5.590          C  
ATOM   1324  C   ASP A  97      -3.602 -23.551 -21.339  1.00  5.670          C  
ATOM   1325  O   ASP A  97      -4.633 -24.187 -21.106  1.00  5.820          O  
ATOM   1326  CB  ASP A  97      -4.593 -21.328 -21.663  1.00  7.690          C  
ATOM   1327  CG  ASP A  97      -4.977 -19.962 -21.077  1.00  7.690          C  
ATOM   1328  OD1 ASP A  97      -4.509 -19.586 -20.017  1.00  7.690          O  
ATOM   1329  OD2 ASP A  97      -5.788 -19.312 -21.688  1.00  7.690          O  
ATOM   1330  H   ASP A  97      -2.090 -20.623 -21.611  1.00  6.300          H  
ATOM   1331  HA  ASP A  97      -3.750 -22.047 -19.845  1.00  6.710          H  
ATOM   1332 1HB  ASP A  97      -4.259 -21.169 -22.690  1.00  9.230          H  
ATOM   1333 2HB  ASP A  97      -5.492 -21.942 -21.706  1.00  9.230          H  
ATOM   1334  N   VAL A  98      -2.578 -24.103 -22.011  1.00  5.720          N  
ATOM   1335  CA  VAL A  98      -2.666 -25.512 -22.412  1.00  5.910          C  
ATOM   1336  C   VAL A  98      -2.690 -26.405 -21.162  1.00  5.960          C  
ATOM   1337  O   VAL A  98      -3.077 -27.573 -21.230  1.00  6.040          O  
ATOM   1338  CB  VAL A  98      -1.505 -25.955 -23.333  1.00  8.200          C  
ATOM   1339  CG1 VAL A  98      -1.486 -25.084 -24.600  1.00  8.200          C  
ATOM   1340  CG2 VAL A  98      -0.192 -25.926 -22.586  1.00  8.200          C  
ATOM   1341  H   VAL A  98      -1.733 -23.550 -22.196  1.00  6.860          H  
ATOM   1342  HA  VAL A  98      -3.600 -25.657 -22.954  1.00  7.090          H  
ATOM   1343  HB  VAL A  98      -1.691 -26.974 -23.667  1.00  9.840          H  
ATOM   1344 1HG1 VAL A  98      -0.687 -25.416 -25.274  1.00  9.840          H  
ATOM   1345 2HG1 VAL A  98      -2.445 -25.167 -25.104  1.00  9.840          H  
ATOM   1346 3HG1 VAL A  98      -1.317 -24.059 -24.327  1.00  9.840          H  
ATOM   1347 1HG2 VAL A  98       0.579 -26.252 -23.254  1.00  9.840          H  
ATOM   1348 2HG2 VAL A  98       0.021 -24.932 -22.241  1.00  9.840          H  
ATOM   1349 3HG2 VAL A  98      -0.221 -26.592 -21.737  1.00  9.840          H  
ATOM   1350  N   ILE A  99      -2.234 -25.864 -20.029  1.00  5.960          N  
ATOM   1351  CA  ILE A  99      -2.263 -26.572 -18.776  1.00  6.000          C  
ATOM   1352  C   ILE A  99      -3.568 -26.147 -18.155  1.00  6.200          C  
ATOM   1353  O   ILE A  99      -3.691 -24.997 -17.739  1.00  6.390          O  
ATOM   1354  CB  ILE A  99      -1.133 -26.111 -17.850  1.00  8.380          C  
ATOM   1355  CG1 ILE A  99       0.199 -26.313 -18.521  1.00  8.380          C  
ATOM   1356  CG2 ILE A  99      -1.204 -26.917 -16.561  1.00  8.380          C  
ATOM   1357  CD1 ILE A  99       1.385 -25.658 -17.817  1.00  8.380          C  
ATOM   1358  H   ILE A  99      -1.897 -24.896 -20.051  1.00  7.150          H  
ATOM   1359  HA  ILE A  99      -2.247 -27.649 -18.935  1.00  7.200          H  
ATOM   1360  HB  ILE A  99      -1.237 -25.051 -17.638  1.00 10.060          H  
ATOM   1361 1HG1 ILE A  99       0.359 -27.356 -18.591  1.00 10.060          H  
ATOM   1362 2HG1 ILE A  99       0.151 -25.896 -19.520  1.00 10.060          H  
ATOM   1363 1HG2 ILE A  99      -0.437 -26.604 -15.930  1.00 10.060          H  
ATOM   1364 2HG2 ILE A  99      -2.148 -26.763 -16.072  1.00 10.060          H  
ATOM   1365 3HG2 ILE A  99      -1.078 -27.982 -16.782  1.00 10.060          H  
ATOM   1366 1HD1 ILE A  99       2.281 -25.852 -18.378  1.00 10.060          H  
ATOM   1367 2HD1 ILE A  99       1.215 -24.581 -17.766  1.00 10.060          H  
ATOM   1368 3HD1 ILE A  99       1.513 -26.048 -16.816  1.00 10.060          H  
ATOM   1369  N   SER A 100      -4.518 -27.063 -17.998  1.00  6.240          N  
ATOM   1370  CA  SER A 100      -5.839 -26.648 -17.537  1.00  6.460          C  
ATOM   1371  C   SER A 100      -5.813 -25.949 -16.185  1.00  6.230          C  
ATOM   1372  O   SER A 100      -6.563 -25.008 -15.954  1.00  6.440          O  
ATOM   1373  CB  SER A 100      -6.732 -27.864 -17.430  1.00  8.960          C  
ATOM   1374  OG  SER A 100      -6.275 -28.719 -16.415  1.00  8.960          O  
ATOM   1375  H   SER A 100      -4.362 -28.015 -18.299  1.00  7.490          H  
ATOM   1376  HA  SER A 100      -6.255 -25.962 -18.277  1.00  7.750          H  
ATOM   1377 1HB  SER A 100      -7.755 -27.549 -17.216  1.00 10.750          H  
ATOM   1378 2HB  SER A 100      -6.740 -28.394 -18.382  1.00 10.750          H  
ATOM   1379  HG  SER A 100      -6.848 -29.497 -16.440  1.00 10.750          H  
ATOM   1380  N   ALA A 101      -4.871 -26.297 -15.324  1.00  5.870          N  
ATOM   1381  CA  ALA A 101      -4.784 -25.659 -14.019  1.00  5.760          C  
ATOM   1382  C   ALA A 101      -4.574 -24.143 -14.121  1.00  5.790          C  
ATOM   1383  O   ALA A 101      -5.068 -23.384 -13.276  1.00  5.940          O  
ATOM   1384  CB  ALA A 101      -3.647 -26.262 -13.228  1.00  8.110          C  
ATOM   1385  H   ALA A 101      -4.269 -27.071 -15.564  1.00  7.040          H  
ATOM   1386  HA  ALA A 101      -5.723 -25.839 -13.495  1.00  6.910          H  
ATOM   1387 1HB  ALA A 101      -3.621 -25.791 -12.253  1.00  9.730          H  
ATOM   1388 2HB  ALA A 101      -3.811 -27.329 -13.124  1.00  9.730          H  
ATOM   1389 3HB  ALA A 101      -2.707 -26.080 -13.744  1.00  9.730          H  
ATOM   1390  N   ALA A 102      -3.831 -23.713 -15.153  1.00  5.740          N  
ATOM   1391  CA  ALA A 102      -3.459 -22.323 -15.390  1.00  5.890          C  
ATOM   1392  C   ALA A 102      -4.482 -21.581 -16.248  1.00  5.590          C  
ATOM   1393  O   ALA A 102      -4.242 -20.441 -16.652  1.00  5.380          O  
ATOM   1394  CB  ALA A 102      -2.089 -22.266 -16.055  1.00  8.190          C  
ATOM   1395  H   ALA A 102      -3.511 -24.377 -15.863  1.00  6.890          H  
ATOM   1396  HA  ALA A 102      -3.407 -21.824 -14.424  1.00  7.070          H  
ATOM   1397 1HB  ALA A 102      -1.799 -21.225 -16.198  1.00  9.820          H  
ATOM   1398 2HB  ALA A 102      -1.357 -22.766 -15.427  1.00  9.820          H  
ATOM   1399 3HB  ALA A 102      -2.144 -22.768 -17.030  1.00  9.820          H  
ATOM   1400  N   SER A 103      -5.577 -22.252 -16.620  1.00  5.660          N  
ATOM   1401  CA  SER A 103      -6.583 -21.652 -17.490  1.00  5.480          C  
ATOM   1402  C   SER A 103      -7.665 -20.818 -16.757  1.00  4.990          C  
ATOM   1403  O   SER A 103      -8.568 -21.388 -16.129  1.00  4.880          O  
ATOM   1404  CB  SER A 103      -7.280 -22.740 -18.276  1.00  7.740          C  
ATOM   1405  OG  SER A 103      -8.345 -22.209 -19.004  1.00  7.740          O  
ATOM   1406  H   SER A 103      -5.734 -23.205 -16.288  1.00  6.790          H  
ATOM   1407  HA  SER A 103      -6.048 -21.071 -18.222  1.00  6.580          H  
ATOM   1408 1HB  SER A 103      -6.561 -23.214 -18.952  1.00  9.290          H  
ATOM   1409 2HB  SER A 103      -7.650 -23.501 -17.598  1.00  9.290          H  
ATOM   1410  HG  SER A 103      -8.729 -22.951 -19.480  1.00  9.290          H  
ATOM   1411  N   SER A 104      -7.662 -19.462 -16.850  1.00  4.890          N  
ATOM   1412  CA  SER A 104      -6.696 -18.557 -17.492  1.00  4.690          C  
ATOM   1413  C   SER A 104      -5.756 -17.888 -16.472  1.00  4.780          C  
ATOM   1414  O   SER A 104      -4.965 -17.010 -16.835  1.00  4.700          O  
ATOM   1415  CB  SER A 104      -7.449 -17.498 -18.295  1.00  6.650          C  
ATOM   1416  OG  SER A 104      -8.280 -16.717 -17.471  1.00  6.650          O  
ATOM   1417  H   SER A 104      -8.443 -18.977 -16.430  1.00  5.870          H  
ATOM   1418  HA  SER A 104      -6.070 -19.081 -18.193  1.00  5.630          H  
ATOM   1419 1HB  SER A 104      -6.729 -16.853 -18.799  1.00  7.980          H  
ATOM   1420 2HB  SER A 104      -8.044 -17.985 -19.065  1.00  7.980          H  
ATOM   1421  HG  SER A 104      -8.543 -15.903 -17.987  1.00  7.980          H  
ATOM   1422  N   ALA A 105      -5.858 -18.269 -15.188  1.00  5.050          N  
ATOM   1423  CA  ALA A 105      -5.063 -17.619 -14.155  1.00  5.200          C  
ATOM   1424  C   ALA A 105      -3.844 -18.380 -13.711  1.00  5.420          C  
ATOM   1425  O   ALA A 105      -3.892 -19.571 -13.385  1.00  5.680          O  
ATOM   1426  CB  ALA A 105      -5.880 -17.410 -12.889  1.00  7.220          C  
ATOM   1427  H   ALA A 105      -6.484 -19.024 -14.953  1.00  6.060          H  
ATOM   1428  HA  ALA A 105      -4.747 -16.656 -14.549  1.00  6.240          H  
ATOM   1429 1HB  ALA A 105      -5.280 -16.875 -12.149  1.00  8.660          H  
ATOM   1430 2HB  ALA A 105      -6.765 -16.874 -13.088  1.00  8.660          H  
ATOM   1431 3HB  ALA A 105      -6.138 -18.359 -12.494  1.00  8.660          H  
ATOM   1432  N   VAL A 106      -2.790 -17.630 -13.470  1.00  5.410          N  
ATOM   1433  CA  VAL A 106      -1.624 -18.203 -12.851  1.00  5.620          C  
ATOM   1434  C   VAL A 106      -1.820 -18.074 -11.358  1.00  5.910          C  
ATOM   1435  O   VAL A 106      -1.303 -17.160 -10.719  1.00  5.890          O  
ATOM   1436  CB  VAL A 106      -0.350 -17.472 -13.303  1.00  7.780          C  
ATOM   1437  CG1 VAL A 106       0.865 -18.103 -12.675  1.00  7.780          C  
ATOM   1438  CG2 VAL A 106      -0.244 -17.565 -14.828  1.00  7.780          C  
ATOM   1439  H   VAL A 106      -2.803 -16.660 -13.751  1.00  6.490          H  
ATOM   1440  HA  VAL A 106      -1.548 -19.259 -13.116  1.00  6.740          H  
ATOM   1441  HB  VAL A 106      -0.389 -16.430 -12.988  1.00  9.340          H  
ATOM   1442 1HG1 VAL A 106       1.769 -17.584 -13.000  1.00  9.340          H  
ATOM   1443 2HG1 VAL A 106       0.815 -18.048 -11.588  1.00  9.340          H  
ATOM   1444 3HG1 VAL A 106       0.930 -19.139 -12.969  1.00  9.340          H  
ATOM   1445 1HG2 VAL A 106       0.660 -17.055 -15.161  1.00  9.340          H  
ATOM   1446 2HG2 VAL A 106      -0.199 -18.615 -15.119  1.00  9.340          H  
ATOM   1447 3HG2 VAL A 106      -1.114 -17.103 -15.290  1.00  9.340          H  
ATOM   1448  N   THR A 107      -2.590 -19.001 -10.825  1.00  6.280          N  
ATOM   1449  CA  THR A 107      -2.936 -19.013  -9.413  1.00  6.650          C  
ATOM   1450  C   THR A 107      -1.671 -19.089  -8.577  1.00  6.530          C  
ATOM   1451  O   THR A 107      -0.680 -19.714  -8.988  1.00  6.550          O  
ATOM   1452  CB  THR A 107      -3.884 -20.182  -9.059  1.00  9.160          C  
ATOM   1453  OG1 THR A 107      -4.266 -20.087  -7.704  1.00  9.160          O  
ATOM   1454  CG2 THR A 107      -3.193 -21.475  -9.255  1.00  9.160          C  
ATOM   1455  H   THR A 107      -2.991 -19.673 -11.484  1.00  7.540          H  
ATOM   1456  HA  THR A 107      -3.443 -18.080  -9.168  1.00  7.980          H  
ATOM   1457  HB  THR A 107      -4.778 -20.141  -9.685  1.00 10.990          H  
ATOM   1458  HG1 THR A 107      -4.989 -20.699  -7.543  1.00 10.990          H  
ATOM   1459 1HG2 THR A 107      -3.811 -22.278  -9.002  1.00 10.990          H  
ATOM   1460 2HG2 THR A 107      -2.942 -21.541 -10.291  1.00 10.990          H  
ATOM   1461 3HG2 THR A 107      -2.305 -21.536  -8.632  1.00 10.990          H  
ATOM   1462  N   ASN A 108      -1.671 -18.439  -7.416  1.00  6.470          N  
ATOM   1463  CA  ASN A 108      -0.494 -18.509  -6.572  1.00  6.400          C  
ATOM   1464  C   ASN A 108      -0.251 -19.978  -6.283  1.00  6.270          C  
ATOM   1465  O   ASN A 108      -1.189 -20.762  -6.111  1.00  6.310          O  
ATOM   1466  CB  ASN A 108      -0.587 -17.701  -5.305  1.00  8.990          C  
ATOM   1467  CG  ASN A 108       0.790 -17.522  -4.664  1.00  8.990          C  
ATOM   1468  OD1 ASN A 108       1.765 -18.192  -5.066  1.00  8.990          O  
ATOM   1469  ND2 ASN A 108       0.894 -16.628  -3.703  1.00  8.990          N  
ATOM   1470  H   ASN A 108      -2.499 -17.933  -7.109  1.00  7.760          H  
ATOM   1471  HA  ASN A 108       0.364 -18.138  -7.141  1.00  7.680          H  
ATOM   1472 1HB  ASN A 108      -1.003 -16.737  -5.510  1.00 10.790          H  
ATOM   1473 2HB  ASN A 108      -1.241 -18.215  -4.621  1.00 10.790          H  
ATOM   1474 1HD2 ASN A 108       1.781 -16.472  -3.259  1.00 10.790          H  
ATOM   1475 2HD2 ASN A 108       0.100 -16.086  -3.422  1.00 10.790          H  
ATOM   1476  N   MET A 109       1.013 -20.339  -6.325  1.00  6.250          N  
ATOM   1477  CA  MET A 109       1.521 -21.695  -6.182  1.00  6.130          C  
ATOM   1478  C   MET A 109       1.024 -22.652  -7.281  1.00  6.160          C  
ATOM   1479  O   MET A 109       1.009 -23.860  -7.052  1.00  6.230          O  
ATOM   1480  CB  MET A 109       1.107 -22.279  -4.817  1.00  8.630          C  
ATOM   1481  CG  MET A 109       1.570 -21.496  -3.574  1.00  8.630          C  
ATOM   1482  SD  MET A 109       3.364 -21.354  -3.404  1.00  8.630          S  
ATOM   1483  CE  MET A 109       3.858 -23.022  -2.972  1.00  8.630          C  
ATOM   1484  H   MET A 109       1.668 -19.563  -6.351  1.00  7.500          H  
ATOM   1485  HA  MET A 109       2.610 -21.664  -6.245  1.00  7.360          H  
ATOM   1486 1HB  MET A 109       0.026 -22.369  -4.763  1.00 10.360          H  
ATOM   1487 2HB  MET A 109       1.493 -23.288  -4.733  1.00 10.360          H  
ATOM   1488 1HG  MET A 109       1.150 -20.493  -3.607  1.00 10.360          H  
ATOM   1489 2HG  MET A 109       1.180 -21.992  -2.684  1.00 10.360          H  
ATOM   1490 1HE  MET A 109       4.939 -23.057  -2.836  1.00 10.360          H  
ATOM   1491 2HE  MET A 109       3.369 -23.325  -2.052  1.00 10.360          H  
ATOM   1492 3HE  MET A 109       3.577 -23.699  -3.775  1.00 10.360          H  
ATOM   1493  N   VAL A 110       0.704 -22.185  -8.505  1.00  6.160          N  
ATOM   1494  CA  VAL A 110       0.228 -23.163  -9.482  1.00  6.240          C  
ATOM   1495  C   VAL A 110       1.313 -24.168  -9.839  1.00  6.040          C  
ATOM   1496  O   VAL A 110       1.012 -25.343 -10.043  1.00  5.750          O  
ATOM   1497  CB  VAL A 110      -0.307 -22.494 -10.798  1.00  8.700          C  
ATOM   1498  CG1 VAL A 110       0.792 -21.993 -11.745  1.00  8.700          C  
ATOM   1499  CG2 VAL A 110      -1.245 -23.481 -11.521  1.00  8.700          C  
ATOM   1500  H   VAL A 110       0.671 -21.183  -8.716  1.00  7.390          H  
ATOM   1501  HA  VAL A 110      -0.606 -23.696  -9.022  1.00  7.490          H  
ATOM   1502  HB  VAL A 110      -0.818 -21.617 -10.528  1.00 10.440          H  
ATOM   1503 1HG1 VAL A 110       0.334 -21.505 -12.599  1.00 10.440          H  
ATOM   1504 2HG1 VAL A 110       1.417 -21.292 -11.240  1.00 10.440          H  
ATOM   1505 3HG1 VAL A 110       1.392 -22.814 -12.107  1.00 10.440          H  
ATOM   1506 1HG2 VAL A 110      -1.660 -23.014 -12.409  1.00 10.440          H  
ATOM   1507 2HG2 VAL A 110      -0.698 -24.345 -11.797  1.00 10.440          H  
ATOM   1508 3HG2 VAL A 110      -2.058 -23.774 -10.854  1.00 10.440          H  
ATOM   1509  N   ASP A 111       2.563 -23.696  -9.944  1.00  6.320          N  
ATOM   1510  CA  ASP A 111       3.737 -24.493 -10.270  1.00  6.200          C  
ATOM   1511  C   ASP A 111       3.386 -25.694 -11.156  1.00  6.370          C  
ATOM   1512  O   ASP A 111       3.581 -26.837 -10.754  1.00  6.840          O  
ATOM   1513  CB  ASP A 111       4.452 -24.904  -8.990  1.00  8.730          C  
ATOM   1514  CG  ASP A 111       4.952 -23.651  -8.184  1.00  8.730          C  
ATOM   1515  OD1 ASP A 111       4.944 -22.520  -8.712  1.00  8.730          O  
ATOM   1516  OD2 ASP A 111       5.355 -23.839  -7.064  1.00  8.730          O  
ATOM   1517  H   ASP A 111       2.709 -22.714  -9.755  1.00  7.580          H  
ATOM   1518  HA  ASP A 111       4.425 -23.868 -10.824  1.00  7.440          H  
ATOM   1519 1HB  ASP A 111       3.768 -25.481  -8.365  1.00 10.470          H  
ATOM   1520 2HB  ASP A 111       5.298 -25.540  -9.227  1.00 10.470          H  
ATOM   1521  N   SER A 112       2.815 -25.450 -12.337  1.00  6.030          N  
ATOM   1522  CA  SER A 112       2.249 -26.557 -13.123  1.00  6.150          C  
ATOM   1523  C   SER A 112       3.068 -26.931 -14.348  1.00  6.110          C  
ATOM   1524  O   SER A 112       3.785 -26.109 -14.912  1.00  5.960          O  
ATOM   1525  CB  SER A 112       0.836 -26.220 -13.490  1.00  8.560          C  
ATOM   1526  OG  SER A 112       0.785 -25.054 -14.284  1.00  8.560          O  
ATOM   1527  H   SER A 112       2.761 -24.481 -12.650  1.00  7.240          H  
ATOM   1528  HA  SER A 112       2.204 -27.433 -12.482  1.00  7.380          H  
ATOM   1529 1HB  SER A 112       0.404 -27.066 -14.006  1.00 10.270          H  
ATOM   1530 2HB  SER A 112       0.277 -26.089 -12.590  1.00 10.270          H  
ATOM   1531  HG  SER A 112      -0.139 -24.864 -14.437  1.00 10.270          H  
ATOM   1532  N   ILE A 113       2.927 -28.174 -14.824  1.00  6.290          N  
ATOM   1533  CA  ILE A 113       3.742 -28.644 -15.941  1.00  6.300          C  
ATOM   1534  C   ILE A 113       2.905 -28.925 -17.178  1.00  6.340          C  
ATOM   1535  O   ILE A 113       1.799 -29.442 -17.083  1.00  6.780          O  
ATOM   1536  CB  ILE A 113       4.561 -29.887 -15.516  1.00  8.820          C  
ATOM   1537  CG1 ILE A 113       5.481 -29.480 -14.328  1.00  8.820          C  
ATOM   1538  CG2 ILE A 113       5.410 -30.415 -16.704  1.00  8.820          C  
ATOM   1539  CD1 ILE A 113       6.172 -30.606 -13.610  1.00  8.820          C  
ATOM   1540  H   ILE A 113       2.256 -28.834 -14.407  1.00  7.550          H  
ATOM   1541  HA  ILE A 113       4.455 -27.865 -16.207  1.00  7.560          H  
ATOM   1542  HB  ILE A 113       3.889 -30.666 -15.168  1.00 10.580          H  
ATOM   1543 1HG1 ILE A 113       6.234 -28.787 -14.697  1.00 10.580          H  
ATOM   1544 2HG1 ILE A 113       4.876 -28.968 -13.586  1.00 10.580          H  
ATOM   1545 1HG2 ILE A 113       5.984 -31.279 -16.400  1.00 10.580          H  
ATOM   1546 2HG2 ILE A 113       4.759 -30.710 -17.527  1.00 10.580          H  
ATOM   1547 3HG2 ILE A 113       6.092 -29.629 -17.046  1.00 10.580          H  
ATOM   1548 1HD1 ILE A 113       6.760 -30.197 -12.793  1.00 10.580          H  
ATOM   1549 2HD1 ILE A 113       5.427 -31.285 -13.210  1.00 10.580          H  
ATOM   1550 3HD1 ILE A 113       6.824 -31.146 -14.281  1.00 10.580          H  
ATOM   1551  N   GLY A 114       3.384 -28.478 -18.327  1.00  5.970          N  
ATOM   1552  CA  GLY A 114       2.618 -28.708 -19.552  1.00  6.040          C  
ATOM   1553  C   GLY A 114       3.135 -29.859 -20.409  1.00  5.690          C  
ATOM   1554  O   GLY A 114       3.802 -30.773 -19.914  1.00  5.350          O  
ATOM   1555  H   GLY A 114       4.311 -28.030 -18.318  1.00  7.160          H  
ATOM   1556 1HA  GLY A 114       1.596 -28.948 -19.280  1.00  7.250          H  
ATOM   1557 2HA  GLY A 114       2.583 -27.786 -20.111  1.00  7.250          H  
ATOM   1558  N   PRO A 115       2.807 -29.851 -21.711  1.00  5.940          N  
ATOM   1559  CA  PRO A 115       3.193 -30.826 -22.706  1.00  5.750          C  
ATOM   1560  C   PRO A 115       4.704 -30.975 -22.665  1.00  5.550          C  
ATOM   1561  O   PRO A 115       5.390 -29.982 -22.374  1.00  5.650          O  
ATOM   1562  CB  PRO A 115       2.675 -30.197 -24.002  1.00  8.620          C  
ATOM   1563  CG  PRO A 115       1.478 -29.368 -23.556  1.00  8.620          C  
ATOM   1564  CD  PRO A 115       1.839 -28.847 -22.200  1.00  8.620          C  
ATOM   1565  HA  PRO A 115       2.660 -31.756 -22.477  1.00  6.900          H  
ATOM   1566 1HB  PRO A 115       3.469 -29.583 -24.460  1.00 10.350          H  
ATOM   1567 2HB  PRO A 115       2.412 -30.976 -24.731  1.00 10.350          H  
ATOM   1568 1HG  PRO A 115       1.293 -28.555 -24.282  1.00 10.350          H  
ATOM   1569 2HG  PRO A 115       0.564 -29.985 -23.540  1.00 10.350          H  
ATOM   1570 1HD  PRO A 115       2.265 -27.886 -22.288  1.00 10.350          H  
ATOM   1571 2HD  PRO A 115       0.937 -28.837 -21.572  1.00 10.350          H  
ATOM   1572  N   PRO A 116       5.256 -32.178 -22.941  1.00  5.420          N  
ATOM   1573  CA  PRO A 116       6.664 -32.477 -22.846  1.00  5.420          C  
ATOM   1574  C   PRO A 116       7.447 -31.354 -23.457  1.00  5.270          C  
ATOM   1575  O   PRO A 116       7.270 -31.023 -24.630  1.00  5.350          O  
ATOM   1576  CB  PRO A 116       6.780 -33.767 -23.663  1.00  8.130          C  
ATOM   1577  CG  PRO A 116       5.437 -34.436 -23.477  1.00  8.130          C  
ATOM   1578  CD  PRO A 116       4.433 -33.299 -23.471  1.00  8.130          C  
ATOM   1579  HA  PRO A 116       6.937 -32.637 -21.788  1.00  6.500          H  
ATOM   1580 1HB  PRO A 116       6.997 -33.526 -24.718  1.00  9.760          H  
ATOM   1581 2HB  PRO A 116       7.623 -34.376 -23.299  1.00  9.760          H  
ATOM   1582 1HG  PRO A 116       5.257 -35.160 -24.293  1.00  9.760          H  
ATOM   1583 2HG  PRO A 116       5.427 -35.014 -22.541  1.00  9.760          H  
ATOM   1584 1HD  PRO A 116       4.072 -33.074 -24.487  1.00  9.760          H  
ATOM   1585 2HD  PRO A 116       3.635 -33.589 -22.788  1.00  9.760          H  
ATOM   1586  N   SER A 117       8.320 -30.797 -22.631  1.00  5.120          N  
ATOM   1587  CA  SER A 117       9.145 -29.660 -22.946  1.00  5.030          C  
ATOM   1588  C   SER A 117       9.974 -29.389 -21.721  1.00  4.910          C  
ATOM   1589  O   SER A 117      10.993 -28.713 -21.755  1.00  4.660          O  
ATOM   1590  CB  SER A 117       8.254 -28.477 -23.205  1.00  7.080          C  
ATOM   1591  OG  SER A 117       7.509 -28.230 -22.042  1.00  7.080          O  
ATOM   1592  H   SER A 117       8.407 -31.156 -21.692  1.00  6.140          H  
ATOM   1593  HA  SER A 117       9.789 -29.885 -23.800  1.00  6.040          H  
ATOM   1594 1HB  SER A 117       8.864 -27.609 -23.439  1.00  8.490          H  
ATOM   1595 2HB  SER A 117       7.588 -28.649 -24.041  1.00  8.490          H  
ATOM   1596  HG  SER A 117       6.733 -28.874 -22.109  1.00  8.490          H  
ATOM   1597  N   GLY A 118       9.454 -29.907 -20.603  1.00  5.230          N  
ATOM   1598  CA  GLY A 118      10.064 -29.749 -19.279  1.00  5.260          C  
ATOM   1599  C   GLY A 118       9.702 -28.402 -18.629  1.00  5.400          C  
ATOM   1600  O   GLY A 118      10.169 -28.090 -17.539  1.00  5.420          O  
ATOM   1601  H   GLY A 118       8.602 -30.442 -20.698  1.00  6.280          H  
ATOM   1602 1HA  GLY A 118       9.738 -30.562 -18.633  1.00  6.310          H  
ATOM   1603 2HA  GLY A 118      11.146 -29.826 -19.373  1.00  6.310          H  
ATOM   1604  N   THR A 119       8.875 -27.628 -19.323  1.00  5.570          N  
ATOM   1605  CA  THR A 119       8.445 -26.302 -18.896  1.00  5.780          C  
ATOM   1606  C   THR A 119       7.332 -26.272 -17.878  1.00  6.020          C  
ATOM   1607  O   THR A 119       6.298 -26.963 -17.986  1.00  6.190          O  
ATOM   1608  CB  THR A 119       8.089 -25.456 -20.112  1.00  8.010          C  
ATOM   1609  OG1 THR A 119       9.274 -25.250 -20.894  1.00  8.010          O  
ATOM   1610  CG2 THR A 119       7.422 -24.134 -19.742  1.00  8.010          C  
ATOM   1611  H   THR A 119       8.524 -27.967 -20.209  1.00  6.680          H  
ATOM   1612  HA  THR A 119       9.309 -25.821 -18.432  1.00  6.940          H  
ATOM   1613  HB  THR A 119       7.421 -26.022 -20.702  1.00  9.610          H  
ATOM   1614  HG1 THR A 119       9.622 -26.095 -21.187  1.00  9.610          H  
ATOM   1615 1HG2 THR A 119       7.174 -23.608 -20.633  1.00  9.610          H  
ATOM   1616 2HG2 THR A 119       6.507 -24.313 -19.190  1.00  9.610          H  
ATOM   1617 3HG2 THR A 119       8.081 -23.539 -19.134  1.00  9.610          H  
ATOM   1618  N   LEU A 120       7.570 -25.421 -16.886  1.00  6.060          N  
ATOM   1619  CA  LEU A 120       6.673 -25.176 -15.761  1.00  6.350          C  
ATOM   1620  C   LEU A 120       6.180 -23.735 -15.653  1.00  6.330          C  
ATOM   1621  O   LEU A 120       6.913 -22.769 -15.851  1.00  6.000          O  
ATOM   1622  CB  LEU A 120       7.355 -25.646 -14.446  1.00  8.770          C  
ATOM   1623  CG  LEU A 120       6.611 -25.382 -13.089  1.00  8.770          C  
ATOM   1624  CD1 LEU A 120       6.827 -26.541 -12.158  1.00  8.770          C  
ATOM   1625  CD2 LEU A 120       7.198 -24.114 -12.425  1.00  8.770          C  
ATOM   1626  H   LEU A 120       8.453 -24.902 -16.966  1.00  7.270          H  
ATOM   1627  HA  LEU A 120       5.813 -25.816 -15.919  1.00  7.620          H  
ATOM   1628 1HB  LEU A 120       7.524 -26.712 -14.521  1.00 10.530          H  
ATOM   1629 2HB  LEU A 120       8.329 -25.166 -14.375  1.00 10.530          H  
ATOM   1630  HG  LEU A 120       5.549 -25.265 -13.258  1.00 10.530          H  
ATOM   1631 1HD1 LEU A 120       6.334 -26.357 -11.209  1.00 10.530          H  
ATOM   1632 2HD1 LEU A 120       6.434 -27.446 -12.583  1.00 10.530          H  
ATOM   1633 3HD1 LEU A 120       7.877 -26.650 -11.999  1.00 10.530          H  
ATOM   1634 1HD2 LEU A 120       6.700 -23.940 -11.473  1.00 10.530          H  
ATOM   1635 2HD2 LEU A 120       8.266 -24.264 -12.243  1.00 10.530          H  
ATOM   1636 3HD2 LEU A 120       7.066 -23.248 -13.058  1.00 10.530          H  
ATOM   1637  N   THR A 121       4.905 -23.576 -15.325  1.00  6.740          N  
ATOM   1638  CA  THR A 121       4.352 -22.249 -15.112  1.00  6.850          C  
ATOM   1639  C   THR A 121       4.411 -21.994 -13.614  1.00  7.140          C  
ATOM   1640  O   THR A 121       3.823 -22.738 -12.828  1.00  7.420          O  
ATOM   1641  CB  THR A 121       2.896 -22.142 -15.625  1.00  9.550          C  
ATOM   1642  OG1 THR A 121       2.876 -22.423 -17.027  1.00  9.550          O  
ATOM   1643  CG2 THR A 121       2.350 -20.737 -15.393  1.00  9.550          C  
ATOM   1644  H   THR A 121       4.338 -24.413 -15.185  1.00  8.090          H  
ATOM   1645  HA  THR A 121       4.960 -21.503 -15.618  1.00  8.220          H  
ATOM   1646  HB  THR A 121       2.273 -22.872 -15.102  1.00 11.460          H  
ATOM   1647  HG1 THR A 121       2.983 -23.367 -17.153  1.00 11.460          H  
ATOM   1648 1HG2 THR A 121       1.331 -20.680 -15.765  1.00 11.460          H  
ATOM   1649 2HG2 THR A 121       2.359 -20.508 -14.326  1.00 11.460          H  
ATOM   1650 3HG2 THR A 121       2.970 -20.011 -15.918  1.00 11.460          H  
ATOM   1651  N   SER A 122       5.154 -20.971 -13.210  1.00  7.140          N  
ATOM   1652  CA  SER A 122       5.314 -20.690 -11.794  1.00  7.450          C  
ATOM   1653  C   SER A 122       4.069 -20.066 -11.250  1.00  8.190          C  
ATOM   1654  O   SER A 122       3.315 -19.457 -12.000  1.00  8.530          O  
ATOM   1655  CB  SER A 122       6.432 -19.714 -11.548  1.00 10.310          C  
ATOM   1656  OG  SER A 122       6.517 -19.388 -10.185  1.00 10.310          O  
ATOM   1657  H   SER A 122       5.629 -20.340 -13.860  1.00  8.570          H  
ATOM   1658  HA  SER A 122       5.506 -21.616 -11.254  1.00  8.940          H  
ATOM   1659 1HB  SER A 122       7.377 -20.104 -11.910  1.00 12.370          H  
ATOM   1660 2HB  SER A 122       6.210 -18.805 -12.076  1.00 12.370          H  
ATOM   1661  HG  SER A 122       7.114 -18.631 -10.154  1.00 12.370          H  
ATOM   1662  N   GLY A 123       3.832 -20.208  -9.947  1.00  8.510          N  
ATOM   1663  CA  GLY A 123       2.758 -19.444  -9.301  1.00  9.250          C  
ATOM   1664  C   GLY A 123       3.069 -17.932  -9.332  1.00  9.470          C  
ATOM   1665  O   GLY A 123       2.197 -17.088  -9.111  1.00  9.560          O  
ATOM   1666  H   GLY A 123       4.445 -20.831  -9.393  1.00 10.210          H  
ATOM   1667 1HA  GLY A 123       1.808 -19.629  -9.793  1.00 11.100          H  
ATOM   1668 2HA  GLY A 123       2.672 -19.772  -8.275  1.00 11.100          H  
ATOM   1669  N   SER A 124       4.347 -17.603  -9.525  1.00  9.660          N  
ATOM   1670  CA  SER A 124       4.848 -16.243  -9.625  1.00 10.010          C  
ATOM   1671  C   SER A 124       4.651 -15.851 -11.094  1.00 10.420          C  
ATOM   1672  O   SER A 124       4.324 -16.710 -11.899  1.00 10.580          O  
ATOM   1673  CB  SER A 124       6.329 -16.192  -9.236  1.00 13.870          C  
ATOM   1674  OG  SER A 124       7.162 -16.744 -10.241  1.00 13.870          O  
ATOM   1675  H   SER A 124       5.007 -18.362  -9.678  1.00 11.590          H  
ATOM   1676  HA  SER A 124       4.260 -15.600  -8.972  1.00 12.010          H  
ATOM   1677 1HB  SER A 124       6.642 -15.193  -8.993  1.00 16.650          H  
ATOM   1678 2HB  SER A 124       6.453 -16.778  -8.327  1.00 16.650          H  
ATOM   1679  HG  SER A 124       8.060 -16.687  -9.882  1.00 16.650          H  
ATOM   1680  N   PRO A 125       4.859 -14.598 -11.509  1.00 10.720          N  
ATOM   1681  CA  PRO A 125       4.790 -14.159 -12.897  1.00 11.070          C  
ATOM   1682  C   PRO A 125       5.765 -14.876 -13.864  1.00 10.940          C  
ATOM   1683  O   PRO A 125       5.631 -14.729 -15.079  1.00 10.910          O  
ATOM   1684  CB  PRO A 125       5.139 -12.668 -12.791  1.00 16.610          C  
ATOM   1685  CG  PRO A 125       4.761 -12.275 -11.376  1.00 16.610          C  
ATOM   1686  CD  PRO A 125       5.078 -13.490 -10.539  1.00 16.610          C  
ATOM   1687  HA  PRO A 125       3.756 -14.290 -13.248  1.00 13.280          H  
ATOM   1688 1HB  PRO A 125       6.210 -12.523 -13.009  1.00 19.930          H  
ATOM   1689 2HB  PRO A 125       4.581 -12.104 -13.555  1.00 19.930          H  
ATOM   1690 1HG  PRO A 125       5.339 -11.386 -11.068  1.00 19.930          H  
ATOM   1691 2HG  PRO A 125       3.698 -11.988 -11.330  1.00 19.930          H  
ATOM   1692 1HD  PRO A 125       6.125 -13.434 -10.228  1.00 19.930          H  
ATOM   1693 2HD  PRO A 125       4.381 -13.531  -9.695  1.00 19.930          H  
ATOM   1694  N   ASN A 126       6.792 -15.558 -13.343  1.00 10.920          N  
ATOM   1695  CA  ASN A 126       7.781 -16.216 -14.192  1.00 10.870          C  
ATOM   1696  C   ASN A 126       7.376 -17.522 -14.875  1.00 10.830          C  
ATOM   1697  O   ASN A 126       6.783 -18.438 -14.297  1.00 10.900          O  
ATOM   1698  CB  ASN A 126       9.050 -16.432 -13.406  1.00 15.240          C  
ATOM   1699  CG  ASN A 126       9.750 -15.151 -13.155  1.00 15.240          C  
ATOM   1700  OD1 ASN A 126       9.863 -14.330 -14.073  1.00 15.240          O  
ATOM   1701  ND2 ASN A 126      10.228 -14.952 -11.958  1.00 15.240          N  
ATOM   1702  H   ASN A 126       6.873 -15.682 -12.339  1.00 13.100          H  
ATOM   1703  HA  ASN A 126       8.013 -15.521 -14.999  1.00 13.040          H  
ATOM   1704 1HB  ASN A 126       8.810 -16.901 -12.452  1.00 18.290          H  
ATOM   1705 2HB  ASN A 126       9.710 -17.105 -13.953  1.00 18.290          H  
ATOM   1706 1HD2 ASN A 126      10.712 -14.101 -11.751  1.00 18.290          H  
ATOM   1707 2HD2 ASN A 126      10.129 -15.649 -11.251  1.00 18.290          H  
ATOM   1708  N   VAL A 127       7.861 -17.660 -16.094  1.00 10.900          N  
ATOM   1709  CA  VAL A 127       7.662 -18.887 -16.847  1.00 10.710          C  
ATOM   1710  C   VAL A 127       8.983 -19.638 -16.960  1.00 10.820          C  
ATOM   1711  O   VAL A 127      10.005 -19.098 -17.413  1.00 11.080          O  
ATOM   1712  CB  VAL A 127       7.049 -18.567 -18.227  1.00 15.070          C  
ATOM   1713  CG1 VAL A 127       5.647 -18.011 -18.018  1.00 15.070          C  
ATOM   1714  CG2 VAL A 127       7.913 -17.526 -18.997  1.00 15.070          C  
ATOM   1715  H   VAL A 127       8.348 -16.868 -16.491  1.00 13.080          H  
ATOM   1716  HA  VAL A 127       6.954 -19.520 -16.311  1.00 12.850          H  
ATOM   1717  HB  VAL A 127       6.964 -19.484 -18.803  1.00 18.080          H  
ATOM   1718 1HG1 VAL A 127       5.192 -17.798 -18.978  1.00 18.080          H  
ATOM   1719 2HG1 VAL A 127       5.043 -18.748 -17.484  1.00 18.080          H  
ATOM   1720 3HG1 VAL A 127       5.696 -17.092 -17.431  1.00 18.080          H  
ATOM   1721 1HG2 VAL A 127       7.445 -17.312 -19.943  1.00 18.080          H  
ATOM   1722 2HG2 VAL A 127       7.976 -16.606 -18.426  1.00 18.080          H  
ATOM   1723 3HG2 VAL A 127       8.912 -17.904 -19.179  1.00 18.080          H  
ATOM   1724  N   PHE A 128       8.965 -20.912 -16.558  1.00 10.660          N  
ATOM   1725  CA  PHE A 128      10.160 -21.730 -16.482  1.00 10.760          C  
ATOM   1726  C   PHE A 128      10.444 -22.313 -17.850  1.00 10.620          C  
ATOM   1727  O   PHE A 128      10.294 -23.514 -18.090  1.00 10.410          O  
ATOM   1728  CB  PHE A 128       9.923 -22.848 -15.470  1.00 15.020          C  
ATOM   1729  CG  PHE A 128      11.109 -23.514 -14.864  1.00 15.020          C  
ATOM   1730  CD1 PHE A 128      11.852 -22.851 -13.897  1.00 15.020          C  
ATOM   1731  CD2 PHE A 128      11.485 -24.797 -15.232  1.00 15.020          C  
ATOM   1732  CE1 PHE A 128      12.937 -23.461 -13.299  1.00 15.020          C  
ATOM   1733  CE2 PHE A 128      12.573 -25.405 -14.639  1.00 15.020          C  
ATOM   1734  CZ  PHE A 128      13.297 -24.737 -13.667  1.00 15.020          C  
ATOM   1735  H   PHE A 128       8.090 -21.345 -16.254  1.00 12.790          H  
ATOM   1736  HA  PHE A 128      11.003 -21.109 -16.176  1.00 12.910          H  
ATOM   1737 1HB  PHE A 128       9.313 -22.453 -14.657  1.00 18.030          H  
ATOM   1738 2HB  PHE A 128       9.343 -23.599 -15.936  1.00 18.030          H  
ATOM   1739  HD1 PHE A 128      11.559 -21.841 -13.600  1.00 18.030          H  
ATOM   1740  HD2 PHE A 128      10.908 -25.332 -16.000  1.00 18.030          H  
ATOM   1741  HE1 PHE A 128      13.507 -22.933 -12.530  1.00 18.030          H  
ATOM   1742  HE2 PHE A 128      12.855 -26.418 -14.936  1.00 18.030          H  
ATOM   1743  HZ  PHE A 128      14.150 -25.224 -13.190  1.00 18.030          H  
ATOM   1744  N   ILE A 129      10.792 -21.371 -18.733  1.00 10.800          N  
ATOM   1745  CA  ILE A 129      11.145 -21.464 -20.133  1.00 10.740          C  
ATOM   1746  C   ILE A 129      12.556 -20.963 -20.086  1.00 10.910          C  
ATOM   1747  O   ILE A 129      13.445 -21.416 -20.803  1.00 11.110          O  
ATOM   1748  CB  ILE A 129      10.230 -20.609 -21.044  1.00 15.060          C  
ATOM   1749  CG1 ILE A 129       8.798 -21.163 -20.948  1.00 15.060          C  
ATOM   1750  CG2 ILE A 129      10.734 -20.636 -22.501  1.00 15.060          C  
ATOM   1751  CD1 ILE A 129       7.702 -20.336 -21.600  1.00 15.060          C  
ATOM   1752  H   ILE A 129      10.842 -20.428 -18.335  1.00 12.960          H  
ATOM   1753  HA  ILE A 129      11.135 -22.503 -20.466  1.00 12.890          H  
ATOM   1754  HB  ILE A 129      10.217 -19.581 -20.681  1.00 18.070          H  
ATOM   1755 1HG1 ILE A 129       8.805 -22.146 -21.404  1.00 18.070          H  
ATOM   1756 2HG1 ILE A 129       8.545 -21.269 -19.895  1.00 18.070          H  
ATOM   1757 1HG2 ILE A 129      10.096 -20.034 -23.137  1.00 18.070          H  
ATOM   1758 2HG2 ILE A 129      11.749 -20.236 -22.543  1.00 18.070          H  
ATOM   1759 3HG2 ILE A 129      10.740 -21.664 -22.862  1.00 18.070          H  
ATOM   1760 1HD1 ILE A 129       6.745 -20.833 -21.459  1.00 18.070          H  
ATOM   1761 2HD1 ILE A 129       7.662 -19.370 -21.144  1.00 18.070          H  
ATOM   1762 3HD1 ILE A 129       7.886 -20.222 -22.658  1.00 18.070          H  
ATOM   1763  N   GLU A 130      12.719 -19.970 -19.202  1.00 10.990          N  
ATOM   1764  CA  GLU A 130      13.982 -19.263 -18.938  1.00 11.180          C  
ATOM   1765  C   GLU A 130      14.521 -19.745 -17.591  1.00 11.160          C  
ATOM   1766  O   GLU A 130      15.081 -18.987 -16.798  1.00 11.070          O  
ATOM   1767  CB  GLU A 130      13.806 -17.741 -18.941  1.00 15.580          C  
ATOM   1768  CG  GLU A 130      13.412 -17.160 -20.285  1.00 15.580          C  
ATOM   1769  CD  GLU A 130      13.353 -15.639 -20.298  1.00 15.580          C  
ATOM   1770  OE1 GLU A 130      13.237 -15.054 -19.246  1.00 15.580          O  
ATOM   1771  OE2 GLU A 130      13.453 -15.071 -21.362  1.00 15.580          O  
ATOM   1772  H   GLU A 130      11.885 -19.703 -18.654  1.00 13.190          H  
ATOM   1773  HA  GLU A 130      14.704 -19.528 -19.711  1.00 13.420          H  
ATOM   1774 1HB  GLU A 130      13.035 -17.468 -18.217  1.00 18.690          H  
ATOM   1775 2HB  GLU A 130      14.734 -17.263 -18.626  1.00 18.690          H  
ATOM   1776 1HG  GLU A 130      14.111 -17.502 -21.040  1.00 18.690          H  
ATOM   1777 2HG  GLU A 130      12.428 -17.561 -20.534  1.00 18.690          H  
ATOM   1778  N   GLY A 131      14.244 -21.014 -17.331  1.00 11.390          N  
ATOM   1779  CA  GLY A 131      14.591 -21.751 -16.131  1.00 11.630          C  
ATOM   1780  C   GLY A 131      15.819 -22.610 -16.365  1.00 11.860          C  
ATOM   1781  O   GLY A 131      16.761 -22.206 -17.047  1.00 12.220          O  
ATOM   1782  H   GLY A 131      13.790 -21.520 -18.080  1.00 13.670          H  
ATOM   1783 1HA  GLY A 131      14.764 -21.063 -15.304  1.00 13.960          H  
ATOM   1784 2HA  GLY A 131      13.756 -22.389 -15.864  1.00 13.960          H  
ATOM   1785  N   GLN A 132      15.830 -23.791 -15.763  1.00 11.760          N  
ATOM   1786  CA  GLN A 132      16.971 -24.686 -15.868  1.00 12.050          C  
ATOM   1787  C   GLN A 132      17.361 -24.905 -17.337  1.00 12.230          C  
ATOM   1788  O   GLN A 132      16.502 -25.303 -18.125  1.00 12.300          O  
ATOM   1789  CB  GLN A 132      16.604 -26.034 -15.219  1.00 16.750          C  
ATOM   1790  CG  GLN A 132      17.591 -27.193 -15.442  1.00 16.750          C  
ATOM   1791  CD  GLN A 132      18.933 -27.046 -14.782  1.00 16.750          C  
ATOM   1792  OE1 GLN A 132      19.054 -26.786 -13.565  1.00 16.750          O  
ATOM   1793  NE2 GLN A 132      19.971 -27.214 -15.602  1.00 16.750          N  
ATOM   1794  H   GLN A 132      15.019 -24.067 -15.222  1.00 14.110          H  
ATOM   1795  HA  GLN A 132      17.771 -24.233 -15.304  1.00 14.460          H  
ATOM   1796 1HB  GLN A 132      16.503 -25.894 -14.143  1.00 20.100          H  
ATOM   1797 2HB  GLN A 132      15.634 -26.356 -15.594  1.00 20.100          H  
ATOM   1798 1HG  GLN A 132      17.131 -28.097 -15.047  1.00 20.100          H  
ATOM   1799 2HG  GLN A 132      17.759 -27.321 -16.513  1.00 20.100          H  
ATOM   1800 1HE2 GLN A 132      20.911 -27.145 -15.264  1.00 20.100          H  
ATOM   1801 2HE2 GLN A 132      19.796 -27.381 -16.612  1.00 20.100          H  
ATOM   1802  N   PRO A 133      18.637 -24.674 -17.737  1.00 12.470          N  
ATOM   1803  CA  PRO A 133      19.121 -24.861 -19.090  1.00 12.780          C  
ATOM   1804  C   PRO A 133      19.109 -26.327 -19.492  1.00 12.450          C  
ATOM   1805  O   PRO A 133      19.281 -27.221 -18.655  1.00 11.980          O  
ATOM   1806  CB  PRO A 133      20.544 -24.284 -19.038  1.00 19.170          C  
ATOM   1807  CG  PRO A 133      20.944 -24.329 -17.591  1.00 19.170          C  
ATOM   1808  CD  PRO A 133      19.655 -24.099 -16.820  1.00 19.170          C  
ATOM   1809  HA  PRO A 133      18.493 -24.274 -19.770  1.00 15.340          H  
ATOM   1810 1HB  PRO A 133      21.208 -24.887 -19.684  1.00 23.000          H  
ATOM   1811 2HB  PRO A 133      20.545 -23.259 -19.442  1.00 23.000          H  
ATOM   1812 1HG  PRO A 133      21.412 -25.297 -17.364  1.00 23.000          H  
ATOM   1813 2HG  PRO A 133      21.701 -23.550 -17.384  1.00 23.000          H  
ATOM   1814 1HD  PRO A 133      19.745 -24.625 -15.891  1.00 23.000          H  
ATOM   1815 2HD  PRO A 133      19.467 -23.019 -16.670  1.00 23.000          H  
ATOM   1816  N   ALA A 134      18.928 -26.540 -20.795  1.00 12.810          N  
ATOM   1817  CA  ALA A 134      18.925 -27.860 -21.406  1.00 12.710          C  
ATOM   1818  C   ALA A 134      20.292 -28.517 -21.392  1.00 12.880          C  
ATOM   1819  O   ALA A 134      21.329 -27.860 -21.496  1.00 13.190          O  
ATOM   1820  CB  ALA A 134      18.440 -27.766 -22.840  1.00 17.830          C  
ATOM   1821  H   ALA A 134      18.786 -25.742 -21.392  1.00 15.370          H  
ATOM   1822  HA  ALA A 134      18.245 -28.490 -20.837  1.00 15.250          H  
ATOM   1823 1HB  ALA A 134      18.412 -28.766 -23.275  1.00 21.400          H  
ATOM   1824 2HB  ALA A 134      17.442 -27.331 -22.858  1.00 21.400          H  
ATOM   1825 3HB  ALA A 134      19.123 -27.141 -23.414  1.00 21.400          H  
ATOM   1826  N   ALA A 135      20.265 -29.839 -21.332  1.00 12.800          N  
ATOM   1827  CA  ALA A 135      21.435 -30.692 -21.402  1.00 13.040          C  
ATOM   1828  C   ALA A 135      20.963 -32.044 -21.896  1.00 12.930          C  
ATOM   1829  O   ALA A 135      19.767 -32.334 -21.824  1.00 13.300          O  
ATOM   1830  CB  ALA A 135      22.123 -30.789 -20.054  1.00 18.160          C  
ATOM   1831  H   ALA A 135      19.367 -30.290 -21.230  1.00 15.360          H  
ATOM   1832  HA  ALA A 135      22.131 -30.281 -22.134  1.00 15.650          H  
ATOM   1833 1HB  ALA A 135      22.990 -31.441 -20.131  1.00 21.790          H  
ATOM   1834 2HB  ALA A 135      22.442 -29.793 -19.739  1.00 21.790          H  
ATOM   1835 3HB  ALA A 135      21.431 -31.191 -19.325  1.00 21.790          H  
ATOM   1836  N   ARG A 136      21.867 -32.866 -22.411  1.00 12.570          N  
ATOM   1837  CA  ARG A 136      21.477 -34.200 -22.851  1.00 12.530          C  
ATOM   1838  C   ARG A 136      22.501 -35.271 -22.540  1.00 12.410          C  
ATOM   1839  O   ARG A 136      23.646 -34.979 -22.191  1.00 12.440          O  
ATOM   1840  CB  ARG A 136      21.216 -34.248 -24.344  1.00 17.560          C  
ATOM   1841  CG  ARG A 136      22.413 -33.931 -25.237  1.00 17.560          C  
ATOM   1842  CD  ARG A 136      22.115 -34.294 -26.636  1.00 17.560          C  
ATOM   1843  NE  ARG A 136      23.158 -33.891 -27.572  1.00 17.560          N  
ATOM   1844  CZ  ARG A 136      24.306 -34.567 -27.852  1.00 17.560          C  
ATOM   1845  NH1 ARG A 136      24.659 -35.695 -27.249  1.00 17.560          N  
ATOM   1846  NH2 ARG A 136      25.128 -34.091 -28.767  1.00 17.560          N  
ATOM   1847  H   ARG A 136      22.835 -32.581 -22.474  1.00 15.080          H  
ATOM   1848  HA  ARG A 136      20.553 -34.465 -22.341  1.00 15.040          H  
ATOM   1849 1HB  ARG A 136      20.866 -35.239 -24.622  1.00 21.070          H  
ATOM   1850 2HB  ARG A 136      20.425 -33.542 -24.593  1.00 21.070          H  
ATOM   1851 1HG  ARG A 136      22.631 -32.867 -25.193  1.00 21.070          H  
ATOM   1852 2HG  ARG A 136      23.287 -34.496 -24.913  1.00 21.070          H  
ATOM   1853 1HD  ARG A 136      21.994 -35.376 -26.703  1.00 21.070          H  
ATOM   1854 2HD  ARG A 136      21.186 -33.812 -26.938  1.00 21.070          H  
ATOM   1855  HE  ARG A 136      22.992 -33.040 -28.092  1.00 21.070          H  
ATOM   1856 1HH1 ARG A 136      24.099 -36.137 -26.502  1.00 21.070          H  
ATOM   1857 2HH1 ARG A 136      25.565 -36.110 -27.526  1.00 21.070          H  
ATOM   1858 1HH2 ARG A 136      24.920 -33.238 -29.257  1.00 21.070          H  
ATOM   1859 2HH2 ARG A 136      25.997 -34.618 -28.970  1.00 21.070          H  
ATOM   1860  N   ALA A 137      22.063 -36.520 -22.684  1.00 12.380          N  
ATOM   1861  CA  ALA A 137      22.913 -37.690 -22.565  1.00 12.320          C  
ATOM   1862  C   ALA A 137      23.932 -37.671 -23.690  1.00 12.500          C  
ATOM   1863  O   ALA A 137      23.656 -37.148 -24.778  1.00 12.850          O  
ATOM   1864  CB  ALA A 137      22.100 -38.972 -22.611  1.00 17.270          C  
ATOM   1865  H   ALA A 137      21.091 -36.656 -22.922  1.00 14.860          H  
ATOM   1866  HA  ALA A 137      23.448 -37.637 -21.616  1.00 14.780          H  
ATOM   1867 1HB  ALA A 137      22.763 -39.832 -22.513  1.00 20.730          H  
ATOM   1868 2HB  ALA A 137      21.382 -38.977 -21.791  1.00 20.730          H  
ATOM   1869 3HB  ALA A 137      21.567 -39.037 -23.562  1.00 20.730          H  
ATOM   1870  N   THR A 138      25.079 -38.291 -23.437  1.00 12.410          N  
ATOM   1871  CA  THR A 138      26.195 -38.400 -24.364  1.00 12.530          C  
ATOM   1872  C   THR A 138      26.041 -39.463 -25.442  1.00 13.030          C  
ATOM   1873  O   THR A 138      26.879 -39.579 -26.343  1.00 13.510          O  
ATOM   1874  CB  THR A 138      27.449 -38.716 -23.572  1.00 17.490          C  
ATOM   1875  OG1 THR A 138      27.212 -39.904 -22.801  1.00 17.490          O  
ATOM   1876  CG2 THR A 138      27.812 -37.577 -22.675  1.00 17.490          C  
ATOM   1877  H   THR A 138      25.219 -38.709 -22.525  1.00 14.890          H  
ATOM   1878  HA  THR A 138      26.317 -37.435 -24.855  1.00 15.040          H  
ATOM   1879  HB  THR A 138      28.234 -38.902 -24.259  1.00 20.990          H  
ATOM   1880  HG1 THR A 138      28.051 -40.274 -22.493  1.00 20.990          H  
ATOM   1881 1HG2 THR A 138      28.716 -37.825 -22.128  1.00 20.990          H  
ATOM   1882 2HG2 THR A 138      27.979 -36.698 -23.278  1.00 20.990          H  
ATOM   1883 3HG2 THR A 138      27.008 -37.385 -21.975  1.00 20.990          H  
ATOM   1884  N   THR A 139      24.991 -40.258 -25.337  1.00 13.040          N  
ATOM   1885  CA  THR A 139      24.726 -41.323 -26.287  1.00 13.090          C  
ATOM   1886  C   THR A 139      23.237 -41.615 -26.401  1.00 12.980          C  
ATOM   1887  O   THR A 139      22.486 -41.513 -25.427  1.00 12.750          O  
ATOM   1888  CB  THR A 139      25.516 -42.591 -25.912  1.00 18.310          C  
ATOM   1889  OG1 THR A 139      25.246 -43.622 -26.867  1.00 18.310          O  
ATOM   1890  CG2 THR A 139      25.149 -43.067 -24.516  1.00 18.310          C  
ATOM   1891  H   THR A 139      24.350 -40.092 -24.578  1.00 15.650          H  
ATOM   1892  HA  THR A 139      25.070 -40.998 -27.269  1.00 15.710          H  
ATOM   1893  HB  THR A 139      26.579 -42.359 -25.940  1.00 21.970          H  
ATOM   1894  HG1 THR A 139      25.918 -44.306 -26.793  1.00 21.970          H  
ATOM   1895 1HG2 THR A 139      25.731 -43.955 -24.276  1.00 21.970          H  
ATOM   1896 2HG2 THR A 139      25.374 -42.282 -23.794  1.00 21.970          H  
ATOM   1897 3HG2 THR A 139      24.091 -43.308 -24.470  1.00 21.970          H  
ATOM   1898  N   ASP A 140      22.824 -41.976 -27.615  1.00 13.260          N  
ATOM   1899  CA  ASP A 140      21.449 -42.333 -27.966  1.00 13.240          C  
ATOM   1900  C   ASP A 140      21.526 -43.206 -29.226  1.00 12.660          C  
ATOM   1901  O   ASP A 140      21.882 -42.711 -30.301  1.00 12.570          O  
ATOM   1902  CB  ASP A 140      20.599 -41.068 -28.199  1.00 18.540          C  
ATOM   1903  CG  ASP A 140      19.098 -41.351 -28.396  1.00 18.540          C  
ATOM   1904  OD1 ASP A 140      18.744 -42.503 -28.419  1.00 18.540          O  
ATOM   1905  OD2 ASP A 140      18.327 -40.415 -28.513  1.00 18.540          O  
ATOM   1906  H   ASP A 140      23.528 -42.035 -28.338  1.00 15.910          H  
ATOM   1907  HA  ASP A 140      21.008 -42.919 -27.160  1.00 15.890          H  
ATOM   1908 1HB  ASP A 140      20.714 -40.398 -27.343  1.00 22.250          H  
ATOM   1909 2HB  ASP A 140      20.969 -40.540 -29.077  1.00 22.250          H  
ATOM   1910  N   ILE A 141      21.307 -44.510 -29.076  1.00 12.400          N  
ATOM   1911  CA  ILE A 141      21.506 -45.451 -30.174  1.00 11.970          C  
ATOM   1912  C   ILE A 141      20.210 -45.985 -30.776  1.00 12.200          C  
ATOM   1913  O   ILE A 141      19.380 -46.570 -30.083  1.00 12.280          O  
ATOM   1914  CB  ILE A 141      22.394 -46.615 -29.694  1.00 16.930          C  
ATOM   1915  CG1 ILE A 141      23.778 -46.026 -29.244  1.00 16.930          C  
ATOM   1916  CG2 ILE A 141      22.546 -47.671 -30.809  1.00 16.930          C  
ATOM   1917  CD1 ILE A 141      24.686 -46.988 -28.513  1.00 16.930          C  
ATOM   1918  H   ILE A 141      20.984 -44.841 -28.177  1.00 14.880          H  
ATOM   1919  HA  ILE A 141      22.042 -44.932 -30.967  1.00 14.360          H  
ATOM   1920  HB  ILE A 141      21.938 -47.082 -28.823  1.00 20.320          H  
ATOM   1921 1HG1 ILE A 141      24.300 -45.659 -30.124  1.00 20.320          H  
ATOM   1922 2HG1 ILE A 141      23.601 -45.185 -28.575  1.00 20.320          H  
ATOM   1923 1HG2 ILE A 141      23.165 -48.489 -30.467  1.00 20.320          H  
ATOM   1924 2HG2 ILE A 141      21.569 -48.072 -31.086  1.00 20.320          H  
ATOM   1925 3HG2 ILE A 141      23.005 -47.213 -31.684  1.00 20.320          H  
ATOM   1926 1HD1 ILE A 141      25.607 -46.473 -28.242  1.00 20.320          H  
ATOM   1927 2HD1 ILE A 141      24.191 -47.341 -27.607  1.00 20.320          H  
ATOM   1928 3HD1 ILE A 141      24.928 -47.835 -29.143  1.00 20.320          H  
ATOM   1929  N   ALA A 142      20.067 -45.777 -32.085  1.00 12.490          N  
ATOM   1930  CA  ALA A 142      18.905 -46.193 -32.860  1.00 12.830          C  
ATOM   1931  C   ALA A 142      18.744 -47.704 -32.877  1.00 12.710          C  
ATOM   1932  O   ALA A 142      19.729 -48.445 -32.870  1.00 12.390          O  
ATOM   1933  CB  ALA A 142      19.013 -45.687 -34.285  1.00 17.830          C  
ATOM   1934  H   ALA A 142      20.813 -45.286 -32.559  1.00 14.990          H  
ATOM   1935  HA  ALA A 142      18.018 -45.766 -32.391  1.00 15.400          H  
ATOM   1936 1HB  ALA A 142      18.123 -45.985 -34.842  1.00 21.390          H  
ATOM   1937 2HB  ALA A 142      19.095 -44.601 -34.281  1.00 21.390          H  
ATOM   1938 3HB  ALA A 142      19.895 -46.118 -34.756  1.00 21.390          H  
ATOM   1939  N   VAL A 143      17.496 -48.148 -32.935  1.00 13.160          N  
ATOM   1940  CA  VAL A 143      17.165 -49.563 -33.003  1.00 13.290          C  
ATOM   1941  C   VAL A 143      16.214 -49.780 -34.168  1.00 13.960          C  
ATOM   1942  O   VAL A 143      15.633 -48.815 -34.666  1.00 14.360          O  
ATOM   1943  CB  VAL A 143      16.498 -50.013 -31.684  1.00 18.550          C  
ATOM   1944  CG1 VAL A 143      17.463 -49.758 -30.505  1.00 18.550          C  
ATOM   1945  CG2 VAL A 143      15.163 -49.262 -31.483  1.00 18.550          C  
ATOM   1946  H   VAL A 143      16.747 -47.469 -32.944  1.00 15.790          H  
ATOM   1947  HA  VAL A 143      18.075 -50.141 -33.170  1.00 15.950          H  
ATOM   1948  HB  VAL A 143      16.309 -51.089 -31.726  1.00 22.260          H  
ATOM   1949 1HG1 VAL A 143      17.015 -50.076 -29.580  1.00 22.260          H  
ATOM   1950 2HG1 VAL A 143      18.392 -50.317 -30.670  1.00 22.260          H  
ATOM   1951 3HG1 VAL A 143      17.692 -48.699 -30.423  1.00 22.260          H  
ATOM   1952 1HG2 VAL A 143      14.702 -49.593 -30.558  1.00 22.260          H  
ATOM   1953 2HG2 VAL A 143      15.346 -48.194 -31.429  1.00 22.260          H  
ATOM   1954 3HG2 VAL A 143      14.482 -49.473 -32.311  1.00 22.260          H  
ATOM   1955  N   CYS A 144      16.038 -51.029 -34.593  1.00 14.250          N  
ATOM   1956  CA  CYS A 144      15.064 -51.323 -35.632  1.00 14.980          C  
ATOM   1957  C   CYS A 144      13.654 -51.151 -35.078  1.00 15.540          C  
ATOM   1958  O   CYS A 144      13.300 -51.769 -34.078  1.00 16.000          O  
ATOM   1959  CB  CYS A 144      15.228 -52.766 -36.134  1.00 20.680          C  
ATOM   1960  SG  CYS A 144      16.808 -53.081 -36.960  1.00 20.680          S  
ATOM   1961  H   CYS A 144      16.562 -51.771 -34.156  1.00 17.100          H  
ATOM   1962  HA  CYS A 144      15.208 -50.640 -36.465  1.00 17.980          H  
ATOM   1963 1HB  CYS A 144      15.137 -53.456 -35.295  1.00 24.820          H  
ATOM   1964 2HB  CYS A 144      14.428 -52.997 -36.836  1.00 24.820          H  
ATOM   1965  N   SER A 145      12.853 -50.303 -35.729  1.00 15.620          N  
ATOM   1966  CA  SER A 145      11.495 -50.024 -35.262  1.00 16.240          C  
ATOM   1967  C   SER A 145      10.679 -49.284 -36.324  1.00 16.560          C  
ATOM   1968  O   SER A 145      11.223 -48.486 -37.092  1.00 16.870          O  
ATOM   1969  CB  SER A 145      11.526 -49.214 -33.983  1.00 22.490          C  
ATOM   1970  OG  SER A 145      10.231 -48.976 -33.524  1.00 22.490          O  
ATOM   1971  H   SER A 145      13.204 -49.817 -36.541  1.00 18.740          H  
ATOM   1972  HA  SER A 145      11.000 -50.974 -35.059  1.00 19.490          H  
ATOM   1973 1HB  SER A 145      12.090 -49.738 -33.217  1.00 26.990          H  
ATOM   1974 2HB  SER A 145      12.029 -48.264 -34.167  1.00 26.990          H  
ATOM   1975  HG  SER A 145      10.326 -48.430 -32.740  1.00 26.990          H  
ATOM   1976  N   LYS A 146       9.385 -49.579 -36.401  1.00 16.630          N  
ATOM   1977  CA  LYS A 146       8.489 -48.860 -37.307  1.00 17.160          C  
ATOM   1978  C   LYS A 146       7.779 -47.742 -36.552  1.00 17.220          C  
ATOM   1979  O   LYS A 146       7.427 -47.914 -35.384  1.00 17.280          O  
ATOM   1980  CB  LYS A 146       7.487 -49.825 -37.945  1.00 23.810          C  
ATOM   1981  CG  LYS A 146       8.113 -50.968 -38.790  1.00 23.810          C  
ATOM   1982  CD  LYS A 146       8.811 -50.411 -40.051  1.00 23.810          C  
ATOM   1983  CE  LYS A 146       9.290 -51.513 -40.995  1.00 23.810          C  
ATOM   1984  NZ  LYS A 146       9.862 -50.939 -42.267  1.00 23.810          N  
ATOM   1985  H   LYS A 146       9.010 -50.263 -35.758  1.00 19.960          H  
ATOM   1986  HA  LYS A 146       9.082 -48.386 -38.087  1.00 20.590          H  
ATOM   1987 1HB  LYS A 146       6.883 -50.276 -37.162  1.00 28.570          H  
ATOM   1988 2HB  LYS A 146       6.812 -49.271 -38.593  1.00 28.570          H  
ATOM   1989 1HG  LYS A 146       8.846 -51.507 -38.185  1.00 28.570          H  
ATOM   1990 2HG  LYS A 146       7.333 -51.668 -39.091  1.00 28.570          H  
ATOM   1991 1HD  LYS A 146       8.131 -49.753 -40.589  1.00 28.570          H  
ATOM   1992 2HD  LYS A 146       9.689 -49.836 -39.756  1.00 28.570          H  
ATOM   1993 1HE  LYS A 146      10.057 -52.110 -40.499  1.00 28.570          H  
ATOM   1994 2HE  LYS A 146       8.448 -52.159 -41.246  1.00 28.570          H  
ATOM   1995 1HZ  LYS A 146      10.162 -51.691 -42.884  1.00 28.570          H  
ATOM   1996 2HZ  LYS A 146       9.143 -50.400 -42.724  1.00 28.570          H  
ATOM   1997 3HZ  LYS A 146      10.656 -50.337 -42.087  1.00 28.570          H  
ATOM   1998  N   HIS A 147       7.489 -46.628 -37.234  1.00 17.320          N  
ATOM   1999  CA  HIS A 147       6.833 -45.501 -36.565  1.00 17.440          C  
ATOM   2000  C   HIS A 147       5.613 -44.831 -37.230  1.00 17.480          C  
ATOM   2001  O   HIS A 147       5.728 -43.669 -37.630  1.00 17.760          O  
ATOM   2002  CB  HIS A 147       7.881 -44.412 -36.319  1.00 24.370          C  
ATOM   2003  CG  HIS A 147       9.013 -44.852 -35.443  1.00 24.370          C  
ATOM   2004  ND1 HIS A 147       8.899 -44.940 -34.075  1.00 24.370          N  
ATOM   2005  CD2 HIS A 147      10.277 -45.242 -35.742  1.00 24.370          C  
ATOM   2006  CE1 HIS A 147      10.047 -45.350 -33.570  1.00 24.370          C  
ATOM   2007  NE2 HIS A 147      10.898 -45.537 -34.557  1.00 24.370          N  
ATOM   2008  H   HIS A 147       7.780 -46.544 -38.198  1.00 20.780          H  
ATOM   2009  HA  HIS A 147       6.491 -45.843 -35.587  1.00 20.930          H  
ATOM   2010 1HB  HIS A 147       8.293 -44.081 -37.271  1.00 29.240          H  
ATOM   2011 2HB  HIS A 147       7.407 -43.553 -35.847  1.00 29.240          H  
ATOM   2012  HD1 HIS A 147       8.031 -45.047 -33.589  1.00 29.240          H  
ATOM   2013  HD2 HIS A 147      10.820 -45.343 -36.682  1.00 29.240          H  
ATOM   2014  HE1 HIS A 147      10.161 -45.480 -32.495  1.00 29.240          H  
ATOM   2015  N   PRO A 148       4.479 -45.532 -37.451  1.00 17.340          N  
ATOM   2016  CA  PRO A 148       3.221 -44.970 -37.917  1.00 17.420          C  
ATOM   2017  C   PRO A 148       2.763 -44.006 -36.824  1.00 17.540          C  
ATOM   2018  O   PRO A 148       3.307 -44.045 -35.716  1.00 17.490          O  
ATOM   2019  CB  PRO A 148       2.289 -46.189 -38.041  1.00 26.130          C  
ATOM   2020  CG  PRO A 148       3.224 -47.376 -38.126  1.00 26.130          C  
ATOM   2021  CD  PRO A 148       4.439 -46.999 -37.295  1.00 26.130          C  
ATOM   2022  HA  PRO A 148       3.367 -44.450 -38.873  1.00 20.900          H  
ATOM   2023 1HB  PRO A 148       1.565 -46.226 -37.232  1.00 31.360          H  
ATOM   2024 2HB  PRO A 148       1.693 -46.084 -38.958  1.00 31.360          H  
ATOM   2025 1HG  PRO A 148       2.738 -48.272 -37.741  1.00 31.360          H  
ATOM   2026 2HG  PRO A 148       3.482 -47.581 -39.171  1.00 31.360          H  
ATOM   2027 1HD  PRO A 148       4.351 -47.282 -36.243  1.00 31.360          H  
ATOM   2028 2HD  PRO A 148       5.253 -47.491 -37.778  1.00 31.360          H  
ATOM   2029  N   ALA A 149       1.890 -43.067 -37.139  1.00 17.850          N  
ATOM   2030  CA  ALA A 149       1.408 -42.144 -36.117  1.00 18.140          C  
ATOM   2031  C   ALA A 149       0.489 -42.843 -35.099  1.00 18.340          C  
ATOM   2032  O   ALA A 149      -0.233 -43.763 -35.458  1.00 18.600          O  
ATOM   2033  CB  ALA A 149       0.644 -41.008 -36.764  1.00 25.280          C  
ATOM   2034  H   ALA A 149       1.509 -43.027 -38.077  1.00 21.420          H  
ATOM   2035  HA  ALA A 149       2.284 -41.750 -35.606  1.00 21.770          H  
ATOM   2036 1HB  ALA A 149       0.305 -40.304 -36.002  1.00 30.340          H  
ATOM   2037 2HB  ALA A 149       1.284 -40.486 -37.475  1.00 30.340          H  
ATOM   2038 3HB  ALA A 149      -0.224 -41.410 -37.286  1.00 30.340          H  
ATOM   2039  N   PRO A 150       0.469 -42.446 -33.828  1.00 18.350          N  
ATOM   2040  CA  PRO A 150      -0.487 -42.913 -32.854  1.00 18.740          C  
ATOM   2041  C   PRO A 150      -1.828 -42.262 -33.202  1.00 19.270          C  
ATOM   2042  O   PRO A 150      -1.827 -41.178 -33.785  1.00 19.250          O  
ATOM   2043  CB  PRO A 150       0.101 -42.415 -31.533  1.00 28.110          C  
ATOM   2044  CG  PRO A 150       0.890 -41.177 -31.921  1.00 28.110          C  
ATOM   2045  CD  PRO A 150       1.448 -41.481 -33.310  1.00 28.110          C  
ATOM   2046  HA  PRO A 150      -0.523 -44.013 -32.882  1.00 22.490          H  
ATOM   2047 1HB  PRO A 150      -0.711 -42.192 -30.822  1.00 33.730          H  
ATOM   2048 2HB  PRO A 150       0.721 -43.200 -31.077  1.00 33.730          H  
ATOM   2049 1HG  PRO A 150       0.227 -40.295 -31.924  1.00 33.730          H  
ATOM   2050 2HG  PRO A 150       1.679 -40.979 -31.179  1.00 33.730          H  
ATOM   2051 1HD  PRO A 150       1.442 -40.551 -33.894  1.00 33.730          H  
ATOM   2052 2HD  PRO A 150       2.452 -41.939 -33.248  1.00 33.730          H  
ATOM   2053  N   PRO A 151      -2.959 -42.856 -32.823  1.00 19.890          N  
ATOM   2054  CA  PRO A 151      -3.195 -44.133 -32.166  1.00 20.360          C  
ATOM   2055  C   PRO A 151      -3.389 -45.302 -33.133  1.00 20.610          C  
ATOM   2056  O   PRO A 151      -4.347 -46.061 -32.998  1.00 20.910          O  
ATOM   2057  CB  PRO A 151      -4.488 -43.842 -31.411  1.00 30.540          C  
ATOM   2058  CG  PRO A 151      -5.244 -42.918 -32.355  1.00 30.540          C  
ATOM   2059  CD  PRO A 151      -4.172 -42.061 -33.013  1.00 30.540          C  
ATOM   2060  HA  PRO A 151      -2.375 -44.336 -31.469  1.00 24.430          H  
ATOM   2061 1HB  PRO A 151      -5.021 -44.781 -31.189  1.00 36.650          H  
ATOM   2062 2HB  PRO A 151      -4.260 -43.371 -30.443  1.00 36.650          H  
ATOM   2063 1HG  PRO A 151      -5.815 -43.517 -33.083  1.00 36.650          H  
ATOM   2064 2HG  PRO A 151      -5.975 -42.321 -31.792  1.00 36.650          H  
ATOM   2065 1HD  PRO A 151      -4.374 -41.938 -34.089  1.00 36.650          H  
ATOM   2066 2HD  PRO A 151      -4.067 -41.091 -32.502  1.00 36.650          H  
ATOM   2067  N   LEU A 152      -2.516 -45.437 -34.118  1.00 20.600          N  
ATOM   2068  CA  LEU A 152      -2.572 -46.503 -35.089  1.00 20.990          C  
ATOM   2069  C   LEU A 152      -1.760 -47.652 -34.530  1.00 20.390          C  
ATOM   2070  O   LEU A 152      -1.332 -47.605 -33.366  1.00 20.570          O  
ATOM   2071  CB  LEU A 152      -2.009 -46.029 -36.430  1.00 29.230          C  
ATOM   2072  CG  LEU A 152      -2.657 -44.737 -37.015  1.00 29.230          C  
ATOM   2073  CD1 LEU A 152      -1.908 -44.355 -38.290  1.00 29.230          C  
ATOM   2074  CD2 LEU A 152      -4.146 -44.952 -37.275  1.00 29.230          C  
ATOM   2075  H   LEU A 152      -1.744 -44.782 -34.266  1.00 24.720          H  
ATOM   2076  HA  LEU A 152      -3.601 -46.842 -35.209  1.00 25.190          H  
ATOM   2077 1HB  LEU A 152      -0.942 -45.867 -36.328  1.00 35.080          H  
ATOM   2078 2HB  LEU A 152      -2.155 -46.809 -37.167  1.00 35.080          H  
ATOM   2079  HG  LEU A 152      -2.545 -43.917 -36.305  1.00 35.080          H  
ATOM   2080 1HD1 LEU A 152      -2.334 -43.439 -38.697  1.00 35.080          H  
ATOM   2081 2HD1 LEU A 152      -0.857 -44.192 -38.050  1.00 35.080          H  
ATOM   2082 3HD1 LEU A 152      -1.997 -45.153 -39.025  1.00 35.080          H  
ATOM   2083 1HD2 LEU A 152      -4.573 -44.036 -37.678  1.00 35.080          H  
ATOM   2084 2HD2 LEU A 152      -4.283 -45.762 -37.989  1.00 35.080          H  
ATOM   2085 3HD2 LEU A 152      -4.656 -45.198 -36.343  1.00 35.080          H  
ATOM   2086  N   ILE A 153      -1.516 -48.669 -35.366  1.00 19.780          N  
ATOM   2087  CA  ILE A 153      -0.786 -49.902 -35.023  1.00 19.250          C  
ATOM   2088  C   ILE A 153       0.602 -49.641 -34.396  1.00 18.900          C  
ATOM   2089  O   ILE A 153       1.199 -50.525 -33.791  1.00 19.000          O  
ATOM   2090  CB  ILE A 153      -0.635 -50.772 -36.291  1.00 27.160          C  
ATOM   2091  CG1 ILE A 153       0.209 -49.993 -37.373  1.00 27.160          C  
ATOM   2092  CG2 ILE A 153      -2.031 -51.173 -36.809  1.00 27.160          C  
ATOM   2093  CD1 ILE A 153       0.615 -50.805 -38.583  1.00 27.160          C  
ATOM   2094  H   ILE A 153      -1.904 -48.594 -36.293  1.00 23.740          H  
ATOM   2095  HA  ILE A 153      -1.382 -50.454 -34.301  1.00 23.100          H  
ATOM   2096  HB  ILE A 153      -0.073 -51.679 -36.038  1.00 32.590          H  
ATOM   2097 1HG1 ILE A 153      -0.350 -49.128 -37.712  1.00 32.590          H  
ATOM   2098 2HG1 ILE A 153       1.123 -49.658 -36.910  1.00 32.590          H  
ATOM   2099 1HG2 ILE A 153      -1.939 -51.811 -37.683  1.00 32.590          H  
ATOM   2100 2HG2 ILE A 153      -2.552 -51.722 -36.025  1.00 32.590          H  
ATOM   2101 3HG2 ILE A 153      -2.609 -50.293 -37.071  1.00 32.590          H  
ATOM   2102 1HD1 ILE A 153       1.214 -50.185 -39.251  1.00 32.590          H  
ATOM   2103 2HD1 ILE A 153       1.211 -51.661 -38.256  1.00 32.590          H  
ATOM   2104 3HD1 ILE A 153      -0.258 -51.158 -39.118  1.00 32.590          H  
ATOM   2105  N   ALA A 154       1.062 -48.395 -34.481  1.00 18.630          N  
ATOM   2106  CA  ALA A 154       2.302 -47.868 -33.941  1.00 18.390          C  
ATOM   2107  C   ALA A 154       2.404 -48.067 -32.441  1.00 18.500          C  
ATOM   2108  O   ALA A 154       3.497 -48.067 -31.878  1.00 18.550          O  
ATOM   2109  CB  ALA A 154       2.364 -46.391 -34.205  1.00 25.840          C  
ATOM   2110  H   ALA A 154       0.493 -47.757 -35.010  1.00 22.360          H  
ATOM   2111  HA  ALA A 154       3.132 -48.387 -34.419  1.00 22.070          H  
ATOM   2112 1HB  ALA A 154       3.300 -45.987 -33.828  1.00 31.010          H  
ATOM   2113 2HB  ALA A 154       2.309 -46.237 -35.224  1.00 31.010          H  
ATOM   2114 3HB  ALA A 154       1.531 -45.891 -33.719  1.00 31.010          H  
ATOM   2115  N   GLN A 155       1.259 -48.207 -31.780  1.00 18.630          N  
ATOM   2116  CA  GLN A 155       1.225 -48.386 -30.337  1.00 18.870          C  
ATOM   2117  C   GLN A 155       1.481 -49.847 -29.930  1.00 18.960          C  
ATOM   2118  O   GLN A 155       1.505 -50.167 -28.740  1.00 19.480          O  
ATOM   2119  CB  GLN A 155      -0.107 -47.886 -29.774  1.00 26.320          C  
ATOM   2120  CG  GLN A 155      -0.301 -46.382 -29.919  1.00 26.320          C  
ATOM   2121  CD  GLN A 155      -1.617 -45.896 -29.344  1.00 26.320          C  
ATOM   2122  OE1 GLN A 155      -2.654 -46.548 -29.460  1.00 26.320          O  
ATOM   2123  NE2 GLN A 155      -1.578 -44.733 -28.704  1.00 26.320          N  
ATOM   2124  H   GLN A 155       0.380 -48.178 -32.312  1.00 22.360          H  
ATOM   2125  HA  GLN A 155       2.020 -47.782 -29.904  1.00 22.640          H  
ATOM   2126 1HB  GLN A 155      -0.926 -48.379 -30.303  1.00 31.590          H  
ATOM   2127 2HB  GLN A 155      -0.184 -48.147 -28.721  1.00 31.590          H  
ATOM   2128 1HG  GLN A 155       0.509 -45.872 -29.403  1.00 31.590          H  
ATOM   2129 2HG  GLN A 155      -0.282 -46.130 -30.983  1.00 31.590          H  
ATOM   2130 1HE2 GLN A 155      -2.413 -44.358 -28.292  1.00 31.590          H  
ATOM   2131 2HE2 GLN A 155      -0.713 -44.238 -28.606  1.00 31.590          H  
ATOM   2132  N   GLY A 156       1.649 -50.722 -30.923  1.00 18.560          N  
ATOM   2133  CA  GLY A 156       1.930 -52.138 -30.752  1.00 18.730          C  
ATOM   2134  C   GLY A 156       3.398 -52.387 -31.102  1.00 18.120          C  
ATOM   2135  O   GLY A 156       4.281 -51.630 -30.696  1.00 18.020          O  
ATOM   2136  H   GLY A 156       1.589 -50.390 -31.888  1.00 22.270          H  
ATOM   2137 1HA  GLY A 156       1.725 -52.442 -29.726  1.00 22.480          H  
ATOM   2138 2HA  GLY A 156       1.286 -52.719 -31.412  1.00 22.480          H  
ATOM   2139  N   SER A 157       3.672 -53.480 -31.813  1.00 17.820          N  
ATOM   2140  CA  SER A 157       5.045 -53.813 -32.189  1.00 17.370          C  
ATOM   2141  C   SER A 157       5.089 -54.527 -33.532  1.00 17.060          C  
ATOM   2142  O   SER A 157       4.475 -55.583 -33.706  1.00 17.120          O  
ATOM   2143  CB  SER A 157       5.696 -54.665 -31.124  1.00 24.500          C  
ATOM   2144  OG  SER A 157       6.993 -55.031 -31.504  1.00 24.500          O  
ATOM   2145  H   SER A 157       2.917 -54.075 -32.123  1.00 21.380          H  
ATOM   2146  HA  SER A 157       5.612 -52.885 -32.284  1.00 20.840          H  
ATOM   2147 1HB  SER A 157       5.732 -54.108 -30.188  1.00 29.400          H  
ATOM   2148 2HB  SER A 157       5.098 -55.558 -30.953  1.00 29.400          H  
ATOM   2149  HG  SER A 157       7.379 -55.465 -30.741  1.00 29.400          H  
ATOM   2150  N   GLU A 158       5.795 -53.925 -34.490  1.00 16.860          N  
ATOM   2151  CA  GLU A 158       5.902 -54.470 -35.840  1.00 16.750          C  
ATOM   2152  C   GLU A 158       7.254 -55.137 -36.037  1.00 16.200          C  
ATOM   2153  O   GLU A 158       8.217 -54.811 -35.337  1.00 16.160          O  
ATOM   2154  CB  GLU A 158       5.689 -53.369 -36.877  1.00 23.490          C  
ATOM   2155  CG  GLU A 158       4.323 -52.671 -36.779  1.00 23.490          C  
ATOM   2156  CD  GLU A 158       3.149 -53.578 -37.094  1.00 23.490          C  
ATOM   2157  OE1 GLU A 158       3.304 -54.505 -37.852  1.00 23.490          O  
ATOM   2158  OE2 GLU A 158       2.106 -53.367 -36.530  1.00 23.490          O  
ATOM   2159  H   GLU A 158       6.273 -53.066 -34.266  1.00 20.230          H  
ATOM   2160  HA  GLU A 158       5.128 -55.227 -35.976  1.00 20.100          H  
ATOM   2161 1HB  GLU A 158       6.460 -52.618 -36.756  1.00 28.190          H  
ATOM   2162 2HB  GLU A 158       5.790 -53.785 -37.880  1.00 28.190          H  
ATOM   2163 1HG  GLU A 158       4.195 -52.278 -35.770  1.00 28.190          H  
ATOM   2164 2HG  GLU A 158       4.313 -51.824 -37.466  1.00 28.190          H  
ATOM   2165  N   THR A 159       7.326 -56.059 -36.994  1.00 15.880          N  
ATOM   2166  CA  THR A 159       8.557 -56.776 -37.303  1.00 15.410          C  
ATOM   2167  C   THR A 159       8.883 -56.832 -38.790  1.00 15.470          C  
ATOM   2168  O   THR A 159       8.009 -56.695 -39.643  1.00 16.070          O  
ATOM   2169  CB  THR A 159       8.465 -58.236 -36.801  1.00 21.760          C  
ATOM   2170  OG1 THR A 159       7.385 -58.893 -37.479  1.00 21.760          O  
ATOM   2171  CG2 THR A 159       8.214 -58.296 -35.312  1.00 21.760          C  
ATOM   2172  H   THR A 159       6.500 -56.263 -37.540  1.00 19.060          H  
ATOM   2173  HA  THR A 159       9.383 -56.277 -36.797  1.00 18.490          H  
ATOM   2174  HB  THR A 159       9.399 -58.757 -37.029  1.00 26.110          H  
ATOM   2175  HG1 THR A 159       7.578 -58.966 -38.419  1.00 26.110          H  
ATOM   2176 1HG2 THR A 159       8.155 -59.335 -35.000  1.00 26.110          H  
ATOM   2177 2HG2 THR A 159       9.029 -57.804 -34.785  1.00 26.110          H  
ATOM   2178 3HG2 THR A 159       7.279 -57.800 -35.070  1.00 26.110          H  
ATOM   2179  N   VAL A 160      10.150 -57.124 -39.073  1.00 15.000          N  
ATOM   2180  CA  VAL A 160      10.662 -57.393 -40.418  1.00 15.080          C  
ATOM   2181  C   VAL A 160      10.874 -58.887 -40.508  1.00 15.020          C  
ATOM   2182  O   VAL A 160      10.535 -59.517 -41.503  1.00 15.020          O  
ATOM   2183  CB  VAL A 160      11.966 -56.641 -40.706  1.00 21.080          C  
ATOM   2184  CG1 VAL A 160      12.521 -57.045 -42.093  1.00 21.080          C  
ATOM   2185  CG2 VAL A 160      11.696 -55.138 -40.662  1.00 21.080          C  
ATOM   2186  H   VAL A 160      10.784 -57.179 -38.290  1.00 18.000          H  
ATOM   2187  HA  VAL A 160       9.914 -57.097 -41.156  1.00 18.100          H  
ATOM   2188  HB  VAL A 160      12.704 -56.913 -39.959  1.00 25.300          H  
ATOM   2189 1HG1 VAL A 160      13.447 -56.515 -42.303  1.00 25.300          H  
ATOM   2190 2HG1 VAL A 160      12.716 -58.115 -42.124  1.00 25.300          H  
ATOM   2191 3HG1 VAL A 160      11.786 -56.791 -42.854  1.00 25.300          H  
ATOM   2192 1HG2 VAL A 160      12.615 -54.594 -40.857  1.00 25.300          H  
ATOM   2193 2HG2 VAL A 160      10.956 -54.885 -41.417  1.00 25.300          H  
ATOM   2194 3HG2 VAL A 160      11.318 -54.866 -39.678  1.00 25.300          H  
ATOM   2195  N   LEU A 161      11.503 -59.423 -39.474  1.00 15.090          N  
ATOM   2196  CA  LEU A 161      11.729 -60.840 -39.315  1.00 15.100          C  
ATOM   2197  C   LEU A 161      11.742 -61.119 -37.834  1.00 14.850          C  
ATOM   2198  O   LEU A 161      11.930 -60.205 -37.026  1.00 14.880          O  
ATOM   2199  CB  LEU A 161      13.008 -61.312 -40.003  1.00 21.140          C  
ATOM   2200  CG  LEU A 161      14.322 -60.691 -39.570  1.00 21.140          C  
ATOM   2201  CD1 LEU A 161      14.948 -61.468 -38.427  1.00 21.140          C  
ATOM   2202  CD2 LEU A 161      15.232 -60.692 -40.744  1.00 21.140          C  
ATOM   2203  H   LEU A 161      11.794 -58.821 -38.725  1.00 18.110          H  
ATOM   2204  HA  LEU A 161      10.899 -61.379 -39.756  1.00 18.120          H  
ATOM   2205 1HB  LEU A 161      13.098 -62.383 -39.839  1.00 25.360          H  
ATOM   2206 2HB  LEU A 161      12.900 -61.157 -41.051  1.00 25.360          H  
ATOM   2207  HG  LEU A 161      14.156 -59.667 -39.236  1.00 25.360          H  
ATOM   2208 1HD1 LEU A 161      15.890 -61.000 -38.168  1.00 25.360          H  
ATOM   2209 2HD1 LEU A 161      14.328 -61.484 -37.549  1.00 25.360          H  
ATOM   2210 3HD1 LEU A 161      15.133 -62.487 -38.746  1.00 25.360          H  
ATOM   2211 1HD2 LEU A 161      16.161 -60.254 -40.463  1.00 25.360          H  
ATOM   2212 2HD2 LEU A 161      15.411 -61.697 -41.080  1.00 25.360          H  
ATOM   2213 3HD2 LEU A 161      14.792 -60.116 -41.545  1.00 25.360          H  
ATOM   2214  N   ILE A 162      11.554 -62.371 -37.478  1.00 14.710          N  
ATOM   2215  CA  ILE A 162      11.601 -62.804 -36.098  1.00 14.560          C  
ATOM   2216  C   ILE A 162      12.673 -63.857 -35.859  1.00 14.690          C  
ATOM   2217  O   ILE A 162      12.662 -64.906 -36.477  1.00 14.800          O  
ATOM   2218  CB  ILE A 162      10.205 -63.348 -35.699  1.00 20.440          C  
ATOM   2219  CG1 ILE A 162       9.162 -62.196 -35.818  1.00 20.440          C  
ATOM   2220  CG2 ILE A 162      10.232 -63.997 -34.308  1.00 20.440          C  
ATOM   2221  CD1 ILE A 162       7.712 -62.633 -35.731  1.00 20.440          C  
ATOM   2222  H   ILE A 162      11.395 -63.055 -38.203  1.00 17.650          H  
ATOM   2223  HA  ILE A 162      11.834 -61.943 -35.472  1.00 17.470          H  
ATOM   2224  HB  ILE A 162       9.901 -64.096 -36.418  1.00 24.530          H  
ATOM   2225 1HG1 ILE A 162       9.356 -61.475 -35.026  1.00 24.530          H  
ATOM   2226 2HG1 ILE A 162       9.286 -61.697 -36.762  1.00 24.530          H  
ATOM   2227 1HG2 ILE A 162       9.253 -64.386 -34.059  1.00 24.530          H  
ATOM   2228 2HG2 ILE A 162      10.932 -64.824 -34.309  1.00 24.530          H  
ATOM   2229 3HG2 ILE A 162      10.529 -63.258 -33.558  1.00 24.530          H  
ATOM   2230 1HD1 ILE A 162       7.071 -61.755 -35.834  1.00 24.530          H  
ATOM   2231 2HD1 ILE A 162       7.494 -63.335 -36.539  1.00 24.530          H  
ATOM   2232 3HD1 ILE A 162       7.511 -63.107 -34.781  1.00 24.530          H  
ATOM   2233  N   ASN A 163      13.603 -63.580 -34.953  1.00 14.830          N  
ATOM   2234  CA  ASN A 163      14.649 -64.542 -34.592  1.00 15.080          C  
ATOM   2235  C   ASN A 163      14.452 -65.007 -33.162  1.00 15.580          C  
ATOM   2236  O   ASN A 163      15.377 -65.465 -32.492  1.00 15.880          O  
ATOM   2237  CB  ASN A 163      16.053 -64.024 -34.858  1.00 21.010          C  
ATOM   2238  CG  ASN A 163      16.370 -64.030 -36.332  1.00 21.010          C  
ATOM   2239  OD1 ASN A 163      15.885 -64.944 -37.009  1.00 21.010          O  
ATOM   2240  ND2 ASN A 163      17.174 -63.111 -36.831  1.00 21.010          N  
ATOM   2241  H   ASN A 163      13.578 -62.682 -34.481  1.00 17.800          H  
ATOM   2242  HA  ASN A 163      14.529 -65.420 -35.214  1.00 18.100          H  
ATOM   2243 1HB  ASN A 163      16.152 -63.008 -34.470  1.00 25.210          H  
ATOM   2244 2HB  ASN A 163      16.781 -64.650 -34.338  1.00 25.210          H  
ATOM   2245 1HD2 ASN A 163      17.394 -63.125 -37.840  1.00 25.210          H  
ATOM   2246 2HD2 ASN A 163      17.561 -62.399 -36.243  1.00 25.210          H  
ATOM   2247  N   GLY A 164      13.222 -64.869 -32.704  1.00 15.780          N  
ATOM   2248  CA  GLY A 164      12.821 -65.190 -31.355  1.00 16.320          C  
ATOM   2249  C   GLY A 164      12.606 -63.860 -30.669  1.00 16.800          C  
ATOM   2250  O   GLY A 164      12.642 -62.814 -31.328  1.00 17.160          O  
ATOM   2251  H   GLY A 164      12.529 -64.492 -33.330  1.00 18.940          H  
ATOM   2252 1HA  GLY A 164      11.900 -65.774 -31.359  1.00 19.580          H  
ATOM   2253 2HA  GLY A 164      13.596 -65.764 -30.847  1.00 19.580          H  
ATOM   2254  N   SER A 165      12.378 -63.878 -29.369  1.00 16.940          N  
ATOM   2255  CA  SER A 165      12.114 -62.647 -28.656  1.00 17.450          C  
ATOM   2256  C   SER A 165      12.803 -62.726 -27.297  1.00 17.370          C  
ATOM   2257  O   SER A 165      13.091 -63.830 -26.829  1.00 17.320          O  
ATOM   2258  CB  SER A 165      10.616 -62.457 -28.494  1.00 24.230          C  
ATOM   2259  OG  SER A 165      10.061 -63.474 -27.707  1.00 24.230          O  
ATOM   2260  H   SER A 165      12.361 -64.755 -28.868  1.00 20.330          H  
ATOM   2261  HA  SER A 165      12.499 -61.834 -29.255  1.00 20.940          H  
ATOM   2262 1HB  SER A 165      10.409 -61.494 -28.038  1.00 29.070          H  
ATOM   2263 2HB  SER A 165      10.143 -62.459 -29.478  1.00 29.070          H  
ATOM   2264  HG  SER A 165       9.126 -63.280 -27.646  1.00 29.070          H  
ATOM   2265  N   PRO A 166      13.172 -61.586 -26.683  1.00 17.510          N  
ATOM   2266  CA  PRO A 166      13.719 -61.495 -25.341  1.00 17.640          C  
ATOM   2267  C   PRO A 166      12.779 -62.067 -24.290  1.00 17.640          C  
ATOM   2268  O   PRO A 166      11.577 -61.803 -24.319  1.00 17.900          O  
ATOM   2269  CB  PRO A 166      13.869 -59.979 -25.164  1.00 26.460          C  
ATOM   2270  CG  PRO A 166      14.008 -59.430 -26.562  1.00 26.460          C  
ATOM   2271  CD  PRO A 166      13.131 -60.289 -27.404  1.00 26.460          C  
ATOM   2272  HA  PRO A 166      14.696 -61.999 -25.307  1.00 21.170          H  
ATOM   2273 1HB  PRO A 166      12.990 -59.564 -24.634  1.00 31.750          H  
ATOM   2274 2HB  PRO A 166      14.737 -59.741 -24.556  1.00 31.750          H  
ATOM   2275 1HG  PRO A 166      13.690 -58.370 -26.577  1.00 31.750          H  
ATOM   2276 2HG  PRO A 166      15.063 -59.436 -26.867  1.00 31.750          H  
ATOM   2277 1HD  PRO A 166      12.113 -59.879 -27.449  1.00 31.750          H  
ATOM   2278 2HD  PRO A 166      13.624 -60.328 -28.382  1.00 31.750          H  
ATOM   2279  N   ALA A 167      13.347 -62.788 -23.335  1.00 17.460          N  
ATOM   2280  CA  ALA A 167      12.606 -63.342 -22.212  1.00 17.580          C  
ATOM   2281  C   ALA A 167      12.312 -62.273 -21.167  1.00 17.600          C  
ATOM   2282  O   ALA A 167      12.978 -61.237 -21.104  1.00 17.370          O  
ATOM   2283  CB  ALA A 167      13.377 -64.489 -21.575  1.00 24.560          C  
ATOM   2284  H   ALA A 167      14.331 -63.008 -23.425  1.00 20.950          H  
ATOM   2285  HA  ALA A 167      11.655 -63.720 -22.587  1.00 21.100          H  
ATOM   2286 1HB  ALA A 167      12.790 -64.892 -20.755  1.00 29.480          H  
ATOM   2287 2HB  ALA A 167      13.553 -65.262 -22.316  1.00 29.480          H  
ATOM   2288 3HB  ALA A 167      14.320 -64.141 -21.191  1.00 29.480          H  
ATOM   2289  N   ALA A 168      11.303 -62.503 -20.342  1.00 18.040          N  
ATOM   2290  CA  ALA A 168      11.111 -61.610 -19.215  1.00 18.240          C  
ATOM   2291  C   ALA A 168      12.362 -61.730 -18.365  1.00 18.150          C  
ATOM   2292  O   ALA A 168      12.928 -62.818 -18.295  1.00 18.380          O  
ATOM   2293  CB  ALA A 168       9.878 -61.975 -18.415  1.00 25.460          C  
ATOM   2294  H   ALA A 168      10.720 -63.321 -20.459  1.00 21.650          H  
ATOM   2295  HA  ALA A 168      11.026 -60.584 -19.581  1.00 21.890          H  
ATOM   2296 1HB  ALA A 168       9.784 -61.291 -17.571  1.00 30.550          H  
ATOM   2297 2HB  ALA A 168       8.994 -61.895 -19.048  1.00 30.550          H  
ATOM   2298 3HB  ALA A 168       9.974 -62.994 -18.048  1.00 30.550          H  
ATOM   2299  N   ARG A 169      12.789 -60.652 -17.713  1.00 17.970          N  
ATOM   2300  CA  ARG A 169      13.987 -60.698 -16.869  1.00 17.930          C  
ATOM   2301  C   ARG A 169      15.226 -61.205 -17.619  1.00 17.990          C  
ATOM   2302  O   ARG A 169      15.921 -62.104 -17.138  1.00 18.010          O  
ATOM   2303  CB  ARG A 169      13.821 -61.602 -15.658  1.00 25.120          C  
ATOM   2304  CG  ARG A 169      12.805 -61.209 -14.611  1.00 25.120          C  
ATOM   2305  CD  ARG A 169      12.811 -62.197 -13.486  1.00 25.120          C  
ATOM   2306  NE  ARG A 169      14.148 -62.253 -12.814  1.00 25.120          N  
ATOM   2307  CZ  ARG A 169      15.061 -63.271 -12.920  1.00 25.120          C  
ATOM   2308  NH1 ARG A 169      14.801 -64.354 -13.639  1.00 25.120          N  
ATOM   2309  NH2 ARG A 169      16.233 -63.175 -12.313  1.00 25.120          N  
ATOM   2310  H   ARG A 169      12.278 -59.783 -17.805  1.00 21.560          H  
ATOM   2311  HA  ARG A 169      14.175 -59.685 -16.527  1.00 21.520          H  
ATOM   2312 1HB  ARG A 169      13.603 -62.616 -15.964  1.00 30.140          H  
ATOM   2313 2HB  ARG A 169      14.780 -61.625 -15.157  1.00 30.140          H  
ATOM   2314 1HG  ARG A 169      13.036 -60.235 -14.203  1.00 30.140          H  
ATOM   2315 2HG  ARG A 169      11.812 -61.189 -15.053  1.00 30.140          H  
ATOM   2316 1HD  ARG A 169      12.073 -61.902 -12.755  1.00 30.140          H  
ATOM   2317 2HD  ARG A 169      12.557 -63.179 -13.865  1.00 30.140          H  
ATOM   2318  HE  ARG A 169      14.421 -61.450 -12.247  1.00 30.140          H  
ATOM   2319 1HH1 ARG A 169      13.926 -64.454 -14.122  1.00 30.140          H  
ATOM   2320 2HH1 ARG A 169      15.499 -65.085 -13.713  1.00 30.140          H  
ATOM   2321 1HH2 ARG A 169      16.490 -62.326 -11.775  1.00 30.140          H  
ATOM   2322 2HH2 ARG A 169      16.931 -63.926 -12.426  1.00 30.140          H  
ATOM   2323  N   VAL A 170      15.509 -60.636 -18.789  1.00 18.140          N  
ATOM   2324  CA  VAL A 170      16.658 -61.073 -19.576  1.00 18.300          C  
ATOM   2325  C   VAL A 170      17.642 -59.937 -19.856  1.00 18.160          C  
ATOM   2326  O   VAL A 170      18.594 -60.115 -20.609  1.00 18.100          O  
ATOM   2327  CB  VAL A 170      16.164 -61.665 -20.904  1.00 25.560          C  
ATOM   2328  CG1 VAL A 170      15.779 -60.547 -21.883  1.00 25.560          C  
ATOM   2329  CG2 VAL A 170      17.179 -62.635 -21.499  1.00 25.560          C  
ATOM   2330  H   VAL A 170      14.895 -59.915 -19.141  1.00 21.770          H  
ATOM   2331  HA  VAL A 170      17.180 -61.847 -19.020  1.00 21.960          H  
ATOM   2332  HB  VAL A 170      15.264 -62.204 -20.689  1.00 30.670          H  
ATOM   2333 1HG1 VAL A 170      15.382 -60.996 -22.765  1.00 30.670          H  
ATOM   2334 2HG1 VAL A 170      15.028 -59.910 -21.437  1.00 30.670          H  
ATOM   2335 3HG1 VAL A 170      16.645 -59.951 -22.154  1.00 30.670          H  
ATOM   2336 1HG2 VAL A 170      16.772 -63.067 -22.407  1.00 30.670          H  
ATOM   2337 2HG2 VAL A 170      18.105 -62.133 -21.739  1.00 30.670          H  
ATOM   2338 3HG2 VAL A 170      17.374 -63.424 -20.784  1.00 30.670          H  
ATOM   2339  N   ASP A 171      17.395 -58.761 -19.278  1.00 18.280          N  
ATOM   2340  CA  ASP A 171      18.189 -57.554 -19.557  1.00 18.260          C  
ATOM   2341  C   ASP A 171      18.093 -57.223 -21.053  1.00 17.640          C  
ATOM   2342  O   ASP A 171      19.092 -57.028 -21.761  1.00 17.390          O  
ATOM   2343  CB  ASP A 171      19.655 -57.726 -19.124  1.00 25.570          C  
ATOM   2344  CG  ASP A 171      20.402 -56.381 -19.006  1.00 25.570          C  
ATOM   2345  OD1 ASP A 171      19.769 -55.402 -18.687  1.00 25.570          O  
ATOM   2346  OD2 ASP A 171      21.613 -56.346 -19.259  1.00 25.570          O  
ATOM   2347  H   ASP A 171      16.619 -58.708 -18.642  1.00 21.940          H  
ATOM   2348  HA  ASP A 171      17.762 -56.719 -18.999  1.00 21.910          H  
ATOM   2349 1HB  ASP A 171      19.689 -58.229 -18.173  1.00 30.690          H  
ATOM   2350 2HB  ASP A 171      20.180 -58.354 -19.841  1.00 30.690          H  
ATOM   2351  N   ASP A 172      16.843 -57.151 -21.517  1.00 17.520          N  
ATOM   2352  CA  ASP A 172      16.457 -56.883 -22.897  1.00 17.020          C  
ATOM   2353  C   ASP A 172      17.024 -55.582 -23.472  1.00 16.500          C  
ATOM   2354  O   ASP A 172      16.749 -54.489 -22.966  1.00 16.540          O  
ATOM   2355  CB  ASP A 172      14.924 -56.803 -22.957  1.00 24.030          C  
ATOM   2356  CG  ASP A 172      14.350 -56.702 -24.353  1.00 24.030          C  
ATOM   2357  OD1 ASP A 172      15.112 -56.620 -25.279  1.00 24.030          O  
ATOM   2358  OD2 ASP A 172      13.148 -56.716 -24.485  1.00 24.030          O  
ATOM   2359  H   ASP A 172      16.097 -57.329 -20.864  1.00 21.020          H  
ATOM   2360  HA  ASP A 172      16.806 -57.710 -23.514  1.00 20.420          H  
ATOM   2361 1HB  ASP A 172      14.497 -57.682 -22.474  1.00 28.830          H  
ATOM   2362 2HB  ASP A 172      14.595 -55.933 -22.392  1.00 28.830          H  
ATOM   2363  N   LYS A 173      17.846 -55.723 -24.514  1.00 16.130          N  
ATOM   2364  CA  LYS A 173      18.460 -54.610 -25.229  1.00 15.980          C  
ATOM   2365  C   LYS A 173      18.267 -54.868 -26.716  1.00 15.200          C  
ATOM   2366  O   LYS A 173      18.716 -55.892 -27.244  1.00 14.700          O  
ATOM   2367  CB  LYS A 173      19.946 -54.462 -24.886  1.00 22.430          C  
ATOM   2368  CG  LYS A 173      20.210 -54.120 -23.409  1.00 22.430          C  
ATOM   2369  CD  LYS A 173      21.706 -54.047 -23.050  1.00 22.430          C  
ATOM   2370  CE  LYS A 173      22.369 -55.441 -22.944  1.00 22.430          C  
ATOM   2371  NZ  LYS A 173      21.849 -56.245 -21.791  1.00 22.430          N  
ATOM   2372  H   LYS A 173      18.008 -56.662 -24.845  1.00 19.360          H  
ATOM   2373  HA  LYS A 173      17.939 -53.690 -24.971  1.00 19.180          H  
ATOM   2374 1HB  LYS A 173      20.454 -55.387 -25.135  1.00 26.920          H  
ATOM   2375 2HB  LYS A 173      20.383 -53.676 -25.501  1.00 26.920          H  
ATOM   2376 1HG  LYS A 173      19.751 -53.156 -23.188  1.00 26.920          H  
ATOM   2377 2HG  LYS A 173      19.738 -54.853 -22.779  1.00 26.920          H  
ATOM   2378 1HD  LYS A 173      22.236 -53.458 -23.797  1.00 26.920          H  
ATOM   2379 2HD  LYS A 173      21.808 -53.552 -22.083  1.00 26.920          H  
ATOM   2380 1HE  LYS A 173      22.199 -55.996 -23.857  1.00 26.920          H  
ATOM   2381 2HE  LYS A 173      23.441 -55.304 -22.815  1.00 26.920          H  
ATOM   2382 1HZ  LYS A 173      22.309 -57.134 -21.758  1.00 26.920          H  
ATOM   2383 2HZ  LYS A 173      22.015 -55.769 -20.888  1.00 26.920          H  
ATOM   2384 3HZ  LYS A 173      20.823 -56.417 -21.896  1.00 26.920          H  
ATOM   2385  N   LEU A 174      17.654 -53.922 -27.417  1.00 15.220          N  
ATOM   2386  CA  LEU A 174      17.327 -54.124 -28.827  1.00 14.670          C  
ATOM   2387  C   LEU A 174      18.504 -53.877 -29.760  1.00 14.090          C  
ATOM   2388  O   LEU A 174      18.474 -53.008 -30.637  1.00 13.900          O  
ATOM   2389  CB  LEU A 174      16.172 -53.199 -29.227  1.00 20.760          C  
ATOM   2390  CG  LEU A 174      14.828 -53.337 -28.452  1.00 20.760          C  
ATOM   2391  CD1 LEU A 174      13.872 -52.279 -28.989  1.00 20.760          C  
ATOM   2392  CD2 LEU A 174      14.238 -54.747 -28.608  1.00 20.760          C  
ATOM   2393  H   LEU A 174      17.355 -53.083 -26.946  1.00 18.260          H  
ATOM   2394  HA  LEU A 174      17.026 -55.159 -28.963  1.00 17.600          H  
ATOM   2395 1HB  LEU A 174      16.507 -52.198 -29.082  1.00 24.910          H  
ATOM   2396 2HB  LEU A 174      15.965 -53.340 -30.286  1.00 24.910          H  
ATOM   2397  HG  LEU A 174      14.990 -53.142 -27.390  1.00 24.910          H  
ATOM   2398 1HD1 LEU A 174      12.922 -52.335 -28.454  1.00 24.910          H  
ATOM   2399 2HD1 LEU A 174      14.305 -51.290 -28.845  1.00 24.910          H  
ATOM   2400 3HD1 LEU A 174      13.698 -52.447 -30.051  1.00 24.910          H  
ATOM   2401 1HD2 LEU A 174      13.295 -54.804 -28.060  1.00 24.910          H  
ATOM   2402 2HD2 LEU A 174      14.055 -54.961 -29.658  1.00 24.910          H  
ATOM   2403 3HD2 LEU A 174      14.922 -55.493 -28.198  1.00 24.910          H  
ATOM   2404  N   ALA A 175      19.532 -54.695 -29.616  1.00 13.970          N  
ATOM   2405  CA  ALA A 175      20.750 -54.572 -30.406  1.00 13.600          C  
ATOM   2406  C   ALA A 175      20.536 -55.195 -31.774  1.00 12.970          C  
ATOM   2407  O   ALA A 175      21.099 -56.240 -32.100  1.00 12.780          O  
ATOM   2408  CB  ALA A 175      21.908 -55.238 -29.685  1.00 19.190          C  
ATOM   2409  H   ALA A 175      19.448 -55.408 -28.889  1.00 16.760          H  
ATOM   2410  HA  ALA A 175      20.971 -53.515 -30.540  1.00 16.320          H  
ATOM   2411 1HB  ALA A 175      22.819 -55.129 -30.271  1.00 23.030          H  
ATOM   2412 2HB  ALA A 175      22.042 -54.762 -28.712  1.00 23.030          H  
ATOM   2413 3HB  ALA A 175      21.688 -56.295 -29.545  1.00 23.030          H  
ATOM   2414  N   CYS A 176      19.691 -54.548 -32.564  1.00 12.820          N  
ATOM   2415  CA  CYS A 176      19.299 -55.065 -33.863  1.00 12.420          C  
ATOM   2416  C   CYS A 176      20.479 -55.138 -34.816  1.00 12.120          C  
ATOM   2417  O   CYS A 176      21.133 -54.134 -35.123  1.00 12.260          O  
ATOM   2418  CB  CYS A 176      18.200 -54.191 -34.472  1.00 17.550          C  
ATOM   2419  SG  CYS A 176      17.550 -54.771 -36.080  1.00 17.550          S  
ATOM   2420  H   CYS A 176      19.282 -53.694 -32.180  1.00 15.380          H  
ATOM   2421  HA  CYS A 176      18.902 -56.072 -33.726  1.00 14.900          H  
ATOM   2422 1HB  CYS A 176      17.368 -54.130 -33.771  1.00 21.060          H  
ATOM   2423 2HB  CYS A 176      18.589 -53.182 -34.611  1.00 21.060          H  
ATOM   2424  N   GLY A 177      20.732 -56.333 -35.323  1.00 11.930          N  
ATOM   2425  CA  GLY A 177      21.836 -56.585 -36.240  1.00 11.570          C  
ATOM   2426  C   GLY A 177      21.458 -56.100 -37.621  1.00 11.520          C  
ATOM   2427  O   GLY A 177      21.073 -56.895 -38.487  1.00 11.610          O  
ATOM   2428  H   GLY A 177      20.152 -57.107 -35.035  1.00 14.320          H  
ATOM   2429 1HA  GLY A 177      22.729 -56.068 -35.891  1.00 13.880          H  
ATOM   2430 2HA  GLY A 177      22.059 -57.653 -36.268  1.00 13.880          H  
ATOM   2431  N   ALA A 178      21.488 -54.780 -37.823  1.00 11.560          N  
ATOM   2432  CA  ALA A 178      20.990 -54.286 -39.092  1.00 11.700          C  
ATOM   2433  C   ALA A 178      21.464 -52.935 -39.590  1.00 11.640          C  
ATOM   2434  O   ALA A 178      21.899 -52.058 -38.838  1.00 11.500          O  
ATOM   2435  CB  ALA A 178      19.515 -54.193 -38.976  1.00 16.320          C  
ATOM   2436  H   ALA A 178      21.782 -54.163 -37.061  1.00 13.870          H  
ATOM   2437  HA  ALA A 178      21.273 -55.021 -39.838  1.00 14.040          H  
ATOM   2438 1HB  ALA A 178      19.064 -53.902 -39.923  1.00 19.590          H  
ATOM   2439 2HB  ALA A 178      19.173 -55.145 -38.669  1.00 19.590          H  
ATOM   2440 3HB  ALA A 178      19.295 -53.459 -38.228  1.00 19.590          H  
ATOM   2441  N   THR A 179      21.313 -52.769 -40.906  1.00 11.950          N  
ATOM   2442  CA  THR A 179      21.553 -51.479 -41.550  1.00 12.190          C  
ATOM   2443  C   THR A 179      20.495 -51.085 -42.582  1.00 12.650          C  
ATOM   2444  O   THR A 179      19.598 -51.864 -42.934  1.00 12.780          O  
ATOM   2445  CB  THR A 179      22.919 -51.412 -42.232  1.00 16.970          C  
ATOM   2446  OG1 THR A 179      23.153 -50.048 -42.590  1.00 16.970          O  
ATOM   2447  CG2 THR A 179      22.949 -52.298 -43.493  1.00 16.970          C  
ATOM   2448  H   THR A 179      20.976 -53.578 -41.435  1.00 14.340          H  
ATOM   2449  HA  THR A 179      21.542 -50.713 -40.774  1.00 14.630          H  
ATOM   2450  HB  THR A 179      23.689 -51.738 -41.535  1.00 20.360          H  
ATOM   2451  HG1 THR A 179      24.054 -49.955 -42.923  1.00 20.360          H  
ATOM   2452 1HG2 THR A 179      23.929 -52.222 -43.961  1.00 20.360          H  
ATOM   2453 2HG2 THR A 179      22.767 -53.327 -43.206  1.00 20.360          H  
ATOM   2454 3HG2 THR A 179      22.192 -51.986 -44.211  1.00 20.360          H  
ATOM   2455  N   ILE A 180      20.651 -49.871 -43.102  1.00 13.050          N  
ATOM   2456  CA  ILE A 180      19.763 -49.300 -44.120  1.00 13.650          C  
ATOM   2457  C   ILE A 180      20.565 -48.899 -45.357  1.00 14.170          C  
ATOM   2458  O   ILE A 180      21.611 -48.260 -45.236  1.00 14.450          O  
ATOM   2459  CB  ILE A 180      19.020 -48.047 -43.569  1.00 18.870          C  
ATOM   2460  CG1 ILE A 180      18.239 -48.379 -42.236  1.00 18.870          C  
ATOM   2461  CG2 ILE A 180      18.054 -47.482 -44.639  1.00 18.870          C  
ATOM   2462  CD1 ILE A 180      17.103 -49.374 -42.355  1.00 18.870          C  
ATOM   2463  H   ILE A 180      21.464 -49.344 -42.776  1.00 15.660          H  
ATOM   2464  HA  ILE A 180      19.037 -50.050 -44.428  1.00 16.380          H  
ATOM   2465  HB  ILE A 180      19.751 -47.281 -43.323  1.00 22.640          H  
ATOM   2466 1HG1 ILE A 180      18.952 -48.776 -41.518  1.00 22.640          H  
ATOM   2467 2HG1 ILE A 180      17.833 -47.450 -41.836  1.00 22.640          H  
ATOM   2468 1HG2 ILE A 180      17.556 -46.601 -44.245  1.00 22.640          H  
ATOM   2469 2HG2 ILE A 180      18.599 -47.199 -45.536  1.00 22.640          H  
ATOM   2470 3HG2 ILE A 180      17.309 -48.227 -44.910  1.00 22.640          H  
ATOM   2471 1HD1 ILE A 180      16.655 -49.528 -41.376  1.00 22.640          H  
ATOM   2472 2HD1 ILE A 180      16.341 -49.012 -43.035  1.00 22.640          H  
ATOM   2473 3HD1 ILE A 180      17.491 -50.307 -42.717  1.00 22.640          H  
ATOM   2474  N   LYS A 181      20.097 -49.263 -46.550  1.00 14.400          N  
ATOM   2475  CA  LYS A 181      20.830 -48.821 -47.743  1.00 15.030          C  
ATOM   2476  C   LYS A 181      20.689 -47.305 -47.880  1.00 15.440          C  
ATOM   2477  O   LYS A 181      19.581 -46.782 -47.928  1.00 15.660          O  
ATOM   2478  CB  LYS A 181      20.360 -49.558 -49.013  1.00 20.790          C  
ATOM   2479  CG  LYS A 181      21.058 -49.151 -50.316  1.00 20.790          C  
ATOM   2480  CD  LYS A 181      20.708 -50.094 -51.487  1.00 20.790          C  
ATOM   2481  CE  LYS A 181      21.302 -49.579 -52.809  1.00 20.790          C  
ATOM   2482  NZ  LYS A 181      21.090 -50.544 -53.947  1.00 20.790          N  
ATOM   2483  H   LYS A 181      19.209 -49.779 -46.595  1.00 17.280          H  
ATOM   2484  HA  LYS A 181      21.887 -49.044 -47.599  1.00 18.040          H  
ATOM   2485 1HB  LYS A 181      20.569 -50.597 -48.921  1.00 24.950          H  
ATOM   2486 2HB  LYS A 181      19.284 -49.440 -49.126  1.00 24.950          H  
ATOM   2487 1HG  LYS A 181      20.731 -48.164 -50.592  1.00 24.950          H  
ATOM   2488 2HG  LYS A 181      22.138 -49.137 -50.171  1.00 24.950          H  
ATOM   2489 1HD  LYS A 181      21.119 -51.085 -51.287  1.00 24.950          H  
ATOM   2490 2HD  LYS A 181      19.639 -50.185 -51.594  1.00 24.950          H  
ATOM   2491 1HE  LYS A 181      20.829 -48.629 -53.059  1.00 24.950          H  
ATOM   2492 2HE  LYS A 181      22.373 -49.421 -52.688  1.00 24.950          H  
ATOM   2493 1HZ  LYS A 181      21.526 -50.205 -54.823  1.00 24.950          H  
ATOM   2494 2HZ  LYS A 181      21.578 -51.415 -53.738  1.00 24.950          H  
ATOM   2495 3HZ  LYS A 181      20.121 -50.722 -54.108  1.00 24.950          H  
ATOM   2496  N   SER A 182      21.797 -46.577 -48.000  1.00 15.690          N  
ATOM   2497  CA  SER A 182      21.708 -45.114 -48.081  1.00 16.190          C  
ATOM   2498  C   SER A 182      20.950 -44.617 -49.310  1.00 16.630          C  
ATOM   2499  O   SER A 182      20.417 -43.506 -49.329  1.00 16.930          O  
ATOM   2500  CB  SER A 182      23.101 -44.529 -48.090  1.00 22.470          C  
ATOM   2501  OG  SER A 182      23.786 -44.906 -49.255  1.00 22.470          O  
ATOM   2502  H   SER A 182      22.705 -47.020 -47.975  1.00 18.830          H  
ATOM   2503  HA  SER A 182      21.182 -44.761 -47.193  1.00 19.430          H  
ATOM   2504 1HB  SER A 182      23.038 -43.443 -48.037  1.00 26.960          H  
ATOM   2505 2HB  SER A 182      23.647 -44.872 -47.212  1.00 26.960          H  
ATOM   2506  HG  SER A 182      24.645 -44.470 -49.210  1.00 26.960          H  
ATOM   2507  N   GLY A 183      20.905 -45.456 -50.329  1.00 16.760          N  
ATOM   2508  CA  GLY A 183      20.240 -45.175 -51.588  1.00 17.260          C  
ATOM   2509  C   GLY A 183      18.851 -45.808 -51.743  1.00 16.900          C  
ATOM   2510  O   GLY A 183      18.301 -45.787 -52.847  1.00 17.180          O  
ATOM   2511  H   GLY A 183      21.384 -46.331 -50.196  1.00 20.110          H  
ATOM   2512 1HA  GLY A 183      20.150 -44.095 -51.704  1.00 20.710          H  
ATOM   2513 2HA  GLY A 183      20.876 -45.518 -52.401  1.00 20.710          H  
ATOM   2514  N   ALA A 184      18.288 -46.416 -50.690  1.00 16.400          N  
ATOM   2515  CA  ALA A 184      16.994 -47.074 -50.884  1.00 16.160          C  
ATOM   2516  C   ALA A 184      16.214 -47.288 -49.601  1.00 15.640          C  
ATOM   2517  O   ALA A 184      16.771 -47.503 -48.527  1.00 15.170          O  
ATOM   2518  CB  ALA A 184      17.192 -48.430 -51.533  1.00 22.720          C  
ATOM   2519  H   ALA A 184      18.742 -46.413 -49.771  1.00 19.680          H  
ATOM   2520  HA  ALA A 184      16.399 -46.440 -51.539  1.00 19.390          H  
ATOM   2521 1HB  ALA A 184      16.224 -48.892 -51.709  1.00 27.260          H  
ATOM   2522 2HB  ALA A 184      17.714 -48.312 -52.479  1.00 27.260          H  
ATOM   2523 3HB  ALA A 184      17.770 -49.052 -50.872  1.00 27.260          H  
ATOM   2524  N   LYS A 185      14.898 -47.403 -49.726  1.00 15.870          N  
ATOM   2525  CA  LYS A 185      14.079 -47.745 -48.568  1.00 15.540          C  
ATOM   2526  C   LYS A 185      14.086 -49.261 -48.345  1.00 15.050          C  
ATOM   2527  O   LYS A 185      13.063 -49.923 -48.545  1.00 15.280          O  
ATOM   2528  CB  LYS A 185      12.649 -47.246 -48.771  1.00 21.890          C  
ATOM   2529  CG  LYS A 185      12.519 -45.724 -48.855  1.00 21.890          C  
ATOM   2530  CD  LYS A 185      11.069 -45.299 -49.097  1.00 21.890          C  
ATOM   2531  CE  LYS A 185      10.936 -43.779 -49.192  1.00 21.890          C  
ATOM   2532  NZ  LYS A 185       9.529 -43.353 -49.448  1.00 21.890          N  
ATOM   2533  H   LYS A 185      14.463 -47.236 -50.623  1.00 19.040          H  
ATOM   2534  HA  LYS A 185      14.502 -47.270 -47.681  1.00 18.650          H  
ATOM   2535 1HB  LYS A 185      12.238 -47.676 -49.686  1.00 26.270          H  
ATOM   2536 2HB  LYS A 185      12.025 -47.589 -47.940  1.00 26.270          H  
ATOM   2537 1HG  LYS A 185      12.862 -45.289 -47.917  1.00 26.270          H  
ATOM   2538 2HG  LYS A 185      13.147 -45.344 -49.660  1.00 26.270          H  
ATOM   2539 1HD  LYS A 185      10.709 -45.747 -50.026  1.00 26.270          H  
ATOM   2540 2HD  LYS A 185      10.447 -45.658 -48.277  1.00 26.270          H  
ATOM   2541 1HE  LYS A 185      11.274 -43.334 -48.258  1.00 26.270          H  
ATOM   2542 2HE  LYS A 185      11.565 -43.417 -50.004  1.00 26.270          H  
ATOM   2543 1HZ  LYS A 185       9.489 -42.343 -49.503  1.00 26.270          H  
ATOM   2544 2HZ  LYS A 185       9.206 -43.748 -50.321  1.00 26.270          H  
ATOM   2545 3HZ  LYS A 185       8.934 -43.670 -48.696  1.00 26.270          H  
ATOM   2546  N   THR A 186      15.279 -49.781 -48.028  1.00 14.500          N  
ATOM   2547  CA  THR A 186      15.559 -51.206 -47.817  1.00 14.170          C  
ATOM   2548  C   THR A 186      16.312 -51.453 -46.521  1.00 13.180          C  
ATOM   2549  O   THR A 186      17.370 -50.859 -46.256  1.00 12.580          O  
ATOM   2550  CB  THR A 186      16.362 -51.806 -48.995  1.00 19.970          C  
ATOM   2551  OG1 THR A 186      15.620 -51.640 -50.206  1.00 19.970          O  
ATOM   2552  CG2 THR A 186      16.606 -53.317 -48.777  1.00 19.970          C  
ATOM   2553  H   THR A 186      16.031 -49.097 -47.929  1.00 17.400          H  
ATOM   2554  HA  THR A 186      14.626 -51.737 -47.721  1.00 17.000          H  
ATOM   2555  HB  THR A 186      17.320 -51.291 -49.080  1.00 23.960          H  
ATOM   2556  HG1 THR A 186      15.567 -50.707 -50.411  1.00 23.960          H  
ATOM   2557 1HG2 THR A 186      17.164 -53.716 -49.619  1.00 23.960          H  
ATOM   2558 2HG2 THR A 186      17.167 -53.497 -47.868  1.00 23.960          H  
ATOM   2559 3HG2 THR A 186      15.668 -53.821 -48.711  1.00 23.960          H  
ATOM   2560  N   VAL A 187      15.791 -52.399 -45.743  1.00 13.160          N  
ATOM   2561  CA  VAL A 187      16.384 -52.730 -44.459  1.00 12.430          C  
ATOM   2562  C   VAL A 187      16.973 -54.133 -44.457  1.00 12.340          C  
ATOM   2563  O   VAL A 187      16.351 -55.108 -44.889  1.00 12.860          O  
ATOM   2564  CB  VAL A 187      15.339 -52.541 -43.326  1.00 17.690          C  
ATOM   2565  CG1 VAL A 187      14.089 -53.393 -43.566  1.00 17.690          C  
ATOM   2566  CG2 VAL A 187      15.945 -52.912 -42.008  1.00 17.690          C  
ATOM   2567  H   VAL A 187      14.941 -52.885 -46.054  1.00 15.790          H  
ATOM   2568  HA  VAL A 187      17.199 -52.032 -44.271  1.00 14.920          H  
ATOM   2569  HB  VAL A 187      15.036 -51.496 -43.310  1.00 21.230          H  
ATOM   2570 1HG1 VAL A 187      13.378 -53.221 -42.767  1.00 21.230          H  
ATOM   2571 2HG1 VAL A 187      13.630 -53.114 -44.508  1.00 21.230          H  
ATOM   2572 3HG1 VAL A 187      14.346 -54.449 -43.592  1.00 21.230          H  
ATOM   2573 1HG2 VAL A 187      15.218 -52.758 -41.220  1.00 21.230          H  
ATOM   2574 2HG2 VAL A 187      16.206 -53.931 -42.058  1.00 21.230          H  
ATOM   2575 3HG2 VAL A 187      16.831 -52.318 -41.804  1.00 21.230          H  
ATOM   2576  N   PHE A 188      18.203 -54.209 -43.959  1.00 11.830          N  
ATOM   2577  CA  PHE A 188      18.986 -55.434 -43.911  1.00 11.900          C  
ATOM   2578  C   PHE A 188      19.183 -55.913 -42.493  1.00 11.870          C  
ATOM   2579  O   PHE A 188      20.020 -55.375 -41.766  1.00 11.440          O  
ATOM   2580  CB  PHE A 188      20.354 -55.148 -44.509  1.00 16.630          C  
ATOM   2581  CG  PHE A 188      20.282 -54.706 -45.910  1.00 16.630          C  
ATOM   2582  CD1 PHE A 188      20.004 -53.385 -46.181  1.00 16.630          C  
ATOM   2583  CD2 PHE A 188      20.494 -55.564 -46.964  1.00 16.630          C  
ATOM   2584  CE1 PHE A 188      19.913 -52.945 -47.433  1.00 16.630          C  
ATOM   2585  CE2 PHE A 188      20.417 -55.101 -48.259  1.00 16.630          C  
ATOM   2586  CZ  PHE A 188      20.116 -53.785 -48.490  1.00 16.630          C  
ATOM   2587  H   PHE A 188      18.627 -53.345 -43.617  1.00 14.200          H  
ATOM   2588  HA  PHE A 188      18.472 -56.207 -44.477  1.00 14.280          H  
ATOM   2589 1HB  PHE A 188      20.831 -54.370 -43.936  1.00 19.960          H  
ATOM   2590 2HB  PHE A 188      20.973 -56.036 -44.453  1.00 19.960          H  
ATOM   2591  HD1 PHE A 188      19.840 -52.680 -45.363  1.00 19.960          H  
ATOM   2592  HD2 PHE A 188      20.724 -56.611 -46.769  1.00 19.960          H  
ATOM   2593  HE1 PHE A 188      19.667 -51.916 -47.585  1.00 19.960          H  
ATOM   2594  HE2 PHE A 188      20.590 -55.778 -49.095  1.00 19.960          H  
ATOM   2595  HZ  PHE A 188      20.041 -53.410 -49.508  1.00 19.960          H  
ATOM   2596  N   ILE A 189      18.397 -56.910 -42.098  1.00 12.310          N  
ATOM   2597  CA  ILE A 189      18.399 -57.442 -40.726  1.00 12.510          C  
ATOM   2598  C   ILE A 189      18.764 -58.905 -40.675  1.00 12.840          C  
ATOM   2599  O   ILE A 189      18.264 -59.687 -41.485  1.00 13.270          O  
ATOM   2600  CB  ILE A 189      17.010 -57.286 -40.035  1.00 17.430          C  
ATOM   2601  CG1 ILE A 189      16.664 -55.835 -39.890  1.00 17.430          C  
ATOM   2602  CG2 ILE A 189      17.028 -57.949 -38.624  1.00 17.430          C  
ATOM   2603  CD1 ILE A 189      15.249 -55.533 -39.633  1.00 17.430          C  
ATOM   2604  H   ILE A 189      17.753 -57.295 -42.805  1.00 14.770          H  
ATOM   2605  HA  ILE A 189      19.144 -56.904 -40.147  1.00 15.010          H  
ATOM   2606  HB  ILE A 189      16.244 -57.747 -40.651  1.00 20.920          H  
ATOM   2607 1HG1 ILE A 189      17.148 -55.461 -39.044  1.00 20.920          H  
ATOM   2608 2HG1 ILE A 189      17.014 -55.328 -40.741  1.00 20.920          H  
ATOM   2609 1HG2 ILE A 189      16.063 -57.844 -38.144  1.00 20.920          H  
ATOM   2610 2HG2 ILE A 189      17.245 -59.006 -38.694  1.00 20.920          H  
ATOM   2611 3HG2 ILE A 189      17.788 -57.466 -38.004  1.00 20.920          H  
ATOM   2612 1HD1 ILE A 189      15.123 -54.461 -39.511  1.00 20.920          H  
ATOM   2613 2HD1 ILE A 189      14.687 -55.871 -40.473  1.00 20.920          H  
ATOM   2614 3HD1 ILE A 189      14.901 -56.023 -38.733  1.00 20.920          H  
ATOM   2615  N   GLY A 190      19.647 -59.293 -39.754  1.00 12.770          N  
ATOM   2616  CA  GLY A 190      19.918 -60.714 -39.604  1.00 13.280          C  
ATOM   2617  C   GLY A 190      20.993 -61.072 -38.596  1.00 13.860          C  
ATOM   2618  O   GLY A 190      21.630 -60.212 -37.987  1.00 13.730          O  
ATOM   2619  H   GLY A 190      20.103 -58.589 -39.156  1.00 15.320          H  
ATOM   2620 1HA  GLY A 190      18.990 -61.196 -39.295  1.00 15.940          H  
ATOM   2621 2HA  GLY A 190      20.152 -61.148 -40.556  1.00 15.940          H  
ATOM   2622  N   SER A 191      21.174 -62.373 -38.425  1.00 14.510          N  
ATOM   2623  CA  SER A 191      22.116 -62.946 -37.475  1.00 15.400          C  
ATOM   2624  C   SER A 191      22.493 -64.370 -37.815  1.00 15.800          C  
ATOM   2625  O   SER A 191      21.702 -65.112 -38.397  1.00 15.790          O  
ATOM   2626  CB  SER A 191      21.546 -62.940 -36.081  1.00 21.200          C  
ATOM   2627  OG  SER A 191      22.433 -63.588 -35.200  1.00 21.200          O  
ATOM   2628  H   SER A 191      20.614 -63.009 -38.981  1.00 17.410          H  
ATOM   2629  HA  SER A 191      23.023 -62.340 -37.487  1.00 18.480          H  
ATOM   2630 1HB  SER A 191      21.390 -61.912 -35.754  1.00 25.440          H  
ATOM   2631 2HB  SER A 191      20.582 -63.445 -36.073  1.00 25.440          H  
ATOM   2632  HG  SER A 191      22.030 -63.504 -34.325  1.00 25.440          H  
ATOM   2633  N   GLY A 192      23.686 -64.779 -37.397  1.00 16.300          N  
ATOM   2634  CA  GLY A 192      24.143 -66.166 -37.551  1.00 16.920          C  
ATOM   2635  C   GLY A 192      23.259 -67.139 -36.749  1.00 17.370          C  
ATOM   2636  O   GLY A 192      23.326 -68.349 -36.921  1.00 18.000          O  
ATOM   2637  H   GLY A 192      24.283 -64.110 -36.930  1.00 19.560          H  
ATOM   2638 1HA  GLY A 192      24.118 -66.434 -38.605  1.00 20.300          H  
ATOM   2639 2HA  GLY A 192      25.180 -66.251 -37.230  1.00 20.300          H  
ATOM   2640  N   GLN A 193      22.439 -66.606 -35.853  1.00 17.110          N  
ATOM   2641  CA  GLN A 193      21.536 -67.414 -35.055  1.00 17.140          C  
ATOM   2642  C   GLN A 193      20.124 -67.539 -35.648  1.00 16.850          C  
ATOM   2643  O   GLN A 193      19.248 -68.109 -34.996  1.00 17.110          O  
ATOM   2644  CB  GLN A 193      21.449 -66.853 -33.635  1.00 23.980          C  
ATOM   2645  CG  GLN A 193      22.773 -66.856 -32.897  1.00 23.980          C  
ATOM   2646  CD  GLN A 193      23.333 -68.251 -32.748  1.00 23.980          C  
ATOM   2647  OE1 GLN A 193      22.647 -69.156 -32.264  1.00 23.980          O  
ATOM   2648  NE2 GLN A 193      24.575 -68.441 -33.168  1.00 23.980          N  
ATOM   2649  H   GLN A 193      22.444 -65.595 -35.739  1.00 20.530          H  
ATOM   2650  HA  GLN A 193      21.945 -68.422 -35.000  1.00 20.570          H  
ATOM   2651 1HB  GLN A 193      21.083 -65.829 -33.674  1.00 28.780          H  
ATOM   2652 2HB  GLN A 193      20.735 -67.437 -33.056  1.00 28.780          H  
ATOM   2653 1HG  GLN A 193      23.492 -66.257 -33.451  1.00 28.780          H  
ATOM   2654 2HG  GLN A 193      22.625 -66.438 -31.901  1.00 28.780          H  
ATOM   2655 1HE2 GLN A 193      24.993 -69.348 -33.098  1.00 28.780          H  
ATOM   2656 2HE2 GLN A 193      25.096 -67.682 -33.557  1.00 28.780          H  
ATOM   2657  N   GLY A 194      19.869 -67.010 -36.859  1.00 16.420          N  
ATOM   2658  CA  GLY A 194      18.511 -67.083 -37.413  1.00 16.270          C  
ATOM   2659  C   GLY A 194      18.360 -66.596 -38.868  1.00 15.730          C  
ATOM   2660  O   GLY A 194      19.224 -66.832 -39.718  1.00 15.630          O  
ATOM   2661  H   GLY A 194      20.605 -66.532 -37.389  1.00 19.700          H  
ATOM   2662 1HA  GLY A 194      18.168 -68.116 -37.354  1.00 19.520          H  
ATOM   2663 2HA  GLY A 194      17.847 -66.513 -36.771  1.00 19.520          H  
ATOM   2664  N   THR A 195      17.197 -65.998 -39.144  1.00 15.520          N  
ATOM   2665  CA  THR A 195      16.753 -65.470 -40.433  1.00 15.160          C  
ATOM   2666  C   THR A 195      17.422 -64.135 -40.789  1.00 14.460          C  
ATOM   2667  O   THR A 195      17.713 -63.304 -39.915  1.00 14.350          O  
ATOM   2668  CB  THR A 195      15.198 -65.319 -40.426  1.00 21.370          C  
ATOM   2669  OG1 THR A 195      14.606 -66.603 -40.244  1.00 21.370          O  
ATOM   2670  CG2 THR A 195      14.653 -64.730 -41.731  1.00 21.370          C  
ATOM   2671  H   THR A 195      16.554 -65.859 -38.372  1.00 18.620          H  
ATOM   2672  HA  THR A 195      17.019 -66.193 -41.205  1.00 18.190          H  
ATOM   2673  HB  THR A 195      14.910 -64.681 -39.594  1.00 25.640          H  
ATOM   2674  HG1 THR A 195      13.682 -66.491 -39.993  1.00 25.640          H  
ATOM   2675 1HG2 THR A 195      13.568 -64.663 -41.661  1.00 25.640          H  
ATOM   2676 2HG2 THR A 195      15.051 -63.749 -41.905  1.00 25.640          H  
ATOM   2677 3HG2 THR A 195      14.922 -65.378 -42.561  1.00 25.640          H  
ATOM   2678  N   TYR A 196      17.701 -63.959 -42.089  1.00 14.090          N  
ATOM   2679  CA  TYR A 196      18.257 -62.724 -42.644  1.00 13.550          C  
ATOM   2680  C   TYR A 196      17.380 -62.243 -43.792  1.00 13.680          C  
ATOM   2681  O   TYR A 196      17.014 -63.045 -44.654  1.00 13.950          O  
ATOM   2682  CB  TYR A 196      19.680 -62.946 -43.203  1.00 19.190          C  
ATOM   2683  CG  TYR A 196      20.345 -61.677 -43.857  1.00 19.190          C  
ATOM   2684  CD1 TYR A 196      21.221 -60.877 -43.130  1.00 19.190          C  
ATOM   2685  CD2 TYR A 196      20.047 -61.312 -45.178  1.00 19.190          C  
ATOM   2686  CE1 TYR A 196      21.784 -59.763 -43.688  1.00 19.190          C  
ATOM   2687  CE2 TYR A 196      20.620 -60.183 -45.732  1.00 19.190          C  
ATOM   2688  CZ  TYR A 196      21.486 -59.416 -44.987  1.00 19.190          C  
ATOM   2689  OH  TYR A 196      22.073 -58.301 -45.530  1.00 19.190          O  
ATOM   2690  H   TYR A 196      17.472 -64.710 -42.729  1.00 16.910          H  
ATOM   2691  HA  TYR A 196      18.263 -61.968 -41.872  1.00 16.260          H  
ATOM   2692 1HB  TYR A 196      20.328 -63.284 -42.393  1.00 23.020          H  
ATOM   2693 2HB  TYR A 196      19.652 -63.737 -43.948  1.00 23.020          H  
ATOM   2694  HD1 TYR A 196      21.482 -61.132 -42.126  1.00 23.020          H  
ATOM   2695  HD2 TYR A 196      19.363 -61.916 -45.774  1.00 23.020          H  
ATOM   2696  HE1 TYR A 196      22.475 -59.153 -43.103  1.00 23.020          H  
ATOM   2697  HE2 TYR A 196      20.390 -59.905 -46.756  1.00 23.020          H  
ATOM   2698  HH  TYR A 196      22.705 -57.938 -44.901  1.00 23.020          H  
ATOM   2699  N   LEU A 197      17.038 -60.952 -43.808  1.00 13.590          N  
ATOM   2700  CA  LEU A 197      16.262 -60.404 -44.918  1.00 13.860          C  
ATOM   2701  C   LEU A 197      16.716 -59.029 -45.386  1.00 13.450          C  
ATOM   2702  O   LEU A 197      16.809 -58.078 -44.606  1.00 13.040          O  
ATOM   2703  CB  LEU A 197      14.763 -60.247 -44.600  1.00 19.300          C  
ATOM   2704  CG  LEU A 197      13.903 -61.479 -44.313  1.00 19.300          C  
ATOM   2705  CD1 LEU A 197      12.507 -60.998 -43.924  1.00 19.300          C  
ATOM   2706  CD2 LEU A 197      13.813 -62.370 -45.522  1.00 19.300          C  
ATOM   2707  H   LEU A 197      17.397 -60.350 -43.061  1.00 16.310          H  
ATOM   2708  HA  LEU A 197      16.374 -61.075 -45.764  1.00 16.630          H  
ATOM   2709 1HB  LEU A 197      14.668 -59.572 -43.760  1.00 23.160          H  
ATOM   2710 2HB  LEU A 197      14.316 -59.773 -45.423  1.00 23.160          H  
ATOM   2711  HG  LEU A 197      14.327 -62.030 -43.480  1.00 23.160          H  
ATOM   2712 1HD1 LEU A 197      11.871 -61.852 -43.692  1.00 23.160          H  
ATOM   2713 2HD1 LEU A 197      12.560 -60.350 -43.067  1.00 23.160          H  
ATOM   2714 3HD1 LEU A 197      12.073 -60.442 -44.753  1.00 23.160          H  
ATOM   2715 1HD2 LEU A 197      13.190 -63.220 -45.281  1.00 23.160          H  
ATOM   2716 2HD2 LEU A 197      13.371 -61.817 -46.353  1.00 23.160          H  
ATOM   2717 3HD2 LEU A 197      14.794 -62.727 -45.808  1.00 23.160          H  
ATOM   2718  N   ALA A 198      16.967 -58.931 -46.693  1.00 13.650          N  
ATOM   2719  CA  ALA A 198      17.281 -57.686 -47.407  1.00 13.440          C  
ATOM   2720  C   ALA A 198      15.999 -57.162 -48.048  1.00 14.020          C  
ATOM   2721  O   ALA A 198      15.756 -57.426 -49.228  1.00 14.530          O  
ATOM   2722  CB  ALA A 198      18.330 -57.929 -48.467  1.00 18.900          C  
ATOM   2723  H   ALA A 198      16.894 -59.777 -47.240  1.00 16.380          H  
ATOM   2724  HA  ALA A 198      17.633 -56.943 -46.693  1.00 16.130          H  
ATOM   2725 1HB  ALA A 198      18.521 -57.002 -48.984  1.00 22.680          H  
ATOM   2726 2HB  ALA A 198      19.240 -58.290 -48.006  1.00 22.680          H  
ATOM   2727 3HB  ALA A 198      17.962 -58.667 -49.176  1.00 22.680          H  
ATOM   2728  N   VAL A 199      15.118 -56.547 -47.272  1.00 14.020          N  
ATOM   2729  CA  VAL A 199      13.793 -56.241 -47.812  1.00 14.710          C  
ATOM   2730  C   VAL A 199      13.334 -54.802 -47.737  1.00 14.870          C  
ATOM   2731  O   VAL A 199      13.476 -54.132 -46.714  1.00 14.600          O  
ATOM   2732  CB  VAL A 199      12.748 -57.155 -47.139  1.00 20.320          C  
ATOM   2733  CG1 VAL A 199      12.965 -58.597 -47.595  1.00 20.320          C  
ATOM   2734  CG2 VAL A 199      12.890 -57.065 -45.620  1.00 20.320          C  
ATOM   2735  H   VAL A 199      15.393 -56.268 -46.323  1.00 16.820          H  
ATOM   2736  HA  VAL A 199      13.802 -56.504 -48.868  1.00 17.650          H  
ATOM   2737  HB  VAL A 199      11.741 -56.842 -47.426  1.00 24.380          H  
ATOM   2738 1HG1 VAL A 199      12.239 -59.244 -47.120  1.00 24.380          H  
ATOM   2739 2HG1 VAL A 199      12.852 -58.658 -48.674  1.00 24.380          H  
ATOM   2740 3HG1 VAL A 199      13.950 -58.918 -47.341  1.00 24.380          H  
ATOM   2741 1HG2 VAL A 199      12.152 -57.712 -45.154  1.00 24.380          H  
ATOM   2742 2HG2 VAL A 199      13.883 -57.380 -45.314  1.00 24.380          H  
ATOM   2743 3HG2 VAL A 199      12.726 -56.040 -45.291  1.00 24.380          H  
ATOM   2744  N   ALA A 200      12.736 -54.370 -48.838  1.00 15.410          N  
ATOM   2745  CA  ALA A 200      12.150 -53.052 -48.997  1.00 15.770          C  
ATOM   2746  C   ALA A 200      10.961 -52.864 -48.066  1.00 16.390          C  
ATOM   2747  O   ALA A 200      10.219 -53.808 -47.775  1.00 16.840          O  
ATOM   2748  CB  ALA A 200      11.742 -52.816 -50.428  1.00 21.930          C  
ATOM   2749  H   ALA A 200      12.710 -55.008 -49.624  1.00 18.490          H  
ATOM   2750  HA  ALA A 200      12.893 -52.319 -48.749  1.00 18.920          H  
ATOM   2751 1HB  ALA A 200      11.354 -51.810 -50.512  1.00 26.320          H  
ATOM   2752 2HB  ALA A 200      12.603 -52.923 -51.078  1.00 26.320          H  
ATOM   2753 3HB  ALA A 200      10.986 -53.515 -50.708  1.00 26.320          H  
ATOM   2754  N   ASP A 201      10.741 -51.625 -47.639  1.00 16.560          N  
ATOM   2755  CA  ASP A 201       9.605 -51.299 -46.767  1.00 17.270          C  
ATOM   2756  C   ASP A 201       8.229 -51.650 -47.345  1.00 17.730          C  
ATOM   2757  O   ASP A 201       7.315 -51.988 -46.592  1.00 18.210          O  
ATOM   2758  CB  ASP A 201       9.612 -49.816 -46.381  1.00 23.890          C  
ATOM   2759  CG  ASP A 201      10.637 -49.432 -45.294  1.00 23.890          C  
ATOM   2760  OD1 ASP A 201      11.114 -50.299 -44.581  1.00 23.890          O  
ATOM   2761  OD2 ASP A 201      10.914 -48.270 -45.173  1.00 23.890          O  
ATOM   2762  H   ASP A 201      11.414 -50.903 -47.917  1.00 19.870          H  
ATOM   2763  HA  ASP A 201       9.728 -51.876 -45.853  1.00 20.720          H  
ATOM   2764 1HB  ASP A 201       9.828 -49.223 -47.274  1.00 28.670          H  
ATOM   2765 2HB  ASP A 201       8.618 -49.529 -46.043  1.00 28.670          H  
ATOM   2766  N   GLU A 202       8.065 -51.593 -48.665  1.00 17.690          N  
ATOM   2767  CA  GLU A 202       6.785 -51.901 -49.301  1.00 18.110          C  
ATOM   2768  C   GLU A 202       6.495 -53.402 -49.425  1.00 18.420          C  
ATOM   2769  O   GLU A 202       5.419 -53.794 -49.891  1.00 18.920          O  
ATOM   2770  CB  GLU A 202       6.682 -51.242 -50.688  1.00 25.190          C  
ATOM   2771  CG  GLU A 202       7.586 -51.826 -51.775  1.00 25.190          C  
ATOM   2772  CD  GLU A 202       8.927 -51.233 -51.762  1.00 25.190          C  
ATOM   2773  OE1 GLU A 202       9.236 -50.591 -50.783  1.00 25.190          O  
ATOM   2774  OE2 GLU A 202       9.666 -51.421 -52.693  1.00 25.190          O  
ATOM   2775  H   GLU A 202       8.832 -51.286 -49.269  1.00 21.230          H  
ATOM   2776  HA  GLU A 202       6.001 -51.470 -48.680  1.00 21.730          H  
ATOM   2777 1HB  GLU A 202       5.655 -51.314 -51.044  1.00 30.220          H  
ATOM   2778 2HB  GLU A 202       6.917 -50.181 -50.599  1.00 30.220          H  
ATOM   2779 1HG  GLU A 202       7.675 -52.886 -51.641  1.00 30.220          H  
ATOM   2780 2HG  GLU A 202       7.129 -51.653 -52.746  1.00 30.220          H  
ATOM   2781  N   PHE A 203       7.437 -54.269 -49.050  1.00 18.230          N  
ATOM   2782  CA  PHE A 203       7.237 -55.704 -49.226  1.00 18.610          C  
ATOM   2783  C   PHE A 203       6.376 -56.328 -48.137  1.00 18.910          C  
ATOM   2784  O   PHE A 203       6.842 -57.153 -47.340  1.00 19.250          O  
ATOM   2785  CB  PHE A 203       8.576 -56.452 -49.269  1.00 25.900          C  
ATOM   2786  CG  PHE A 203       9.471 -56.177 -50.467  1.00 25.900          C  
ATOM   2787  CD1 PHE A 203       9.035 -55.492 -51.607  1.00 25.900          C  
ATOM   2788  CD2 PHE A 203      10.774 -56.647 -50.454  1.00 25.900          C  
ATOM   2789  CE1 PHE A 203       9.882 -55.283 -52.667  1.00 25.900          C  
ATOM   2790  CE2 PHE A 203      11.622 -56.442 -51.517  1.00 25.900          C  
ATOM   2791  CZ  PHE A 203      11.175 -55.755 -52.625  1.00 25.900          C  
ATOM   2792  H   PHE A 203       8.307 -53.936 -48.621  1.00 21.880          H  
ATOM   2793  HA  PHE A 203       6.712 -55.865 -50.165  1.00 22.330          H  
ATOM   2794 1HB  PHE A 203       9.144 -56.189 -48.372  1.00 31.080          H  
ATOM   2795 2HB  PHE A 203       8.391 -57.518 -49.232  1.00 31.080          H  
ATOM   2796  HD1 PHE A 203       8.027 -55.109 -51.675  1.00 31.080          H  
ATOM   2797  HD2 PHE A 203      11.123 -57.189 -49.587  1.00 31.080          H  
ATOM   2798  HE1 PHE A 203       9.527 -54.737 -53.545  1.00 31.080          H  
ATOM   2799  HE2 PHE A 203      12.647 -56.824 -51.487  1.00 31.080          H  
ATOM   2800  HZ  PHE A 203      11.841 -55.587 -53.468  1.00 31.080          H  
ATOM   2801  N   SER A 204       5.079 -56.015 -48.183  1.00 18.920          N  
ATOM   2802  CA  SER A 204       4.105 -56.536 -47.209  1.00 19.290          C  
ATOM   2803  C   SER A 204       4.024 -58.060 -47.339  1.00 19.360          C  
ATOM   2804  O   SER A 204       3.608 -58.769 -46.413  1.00 19.530          O  
ATOM   2805  CB  SER A 204       2.753 -55.890 -47.422  1.00 26.860          C  
ATOM   2806  OG  SER A 204       2.182 -56.277 -48.639  1.00 26.860          O  
ATOM   2807  H   SER A 204       4.803 -55.323 -48.888  1.00 22.700          H  
ATOM   2808  HA  SER A 204       4.449 -56.286 -46.202  1.00 23.150          H  
ATOM   2809 1HB  SER A 204       2.089 -56.158 -46.599  1.00 32.230          H  
ATOM   2810 2HB  SER A 204       2.871 -54.804 -47.403  1.00 32.230          H  
ATOM   2811  HG  SER A 204       1.406 -55.716 -48.754  1.00 32.230          H  
ATOM   2812  N   ALA A 205       4.440 -58.563 -48.502  1.00 19.330          N  
ATOM   2813  CA  ALA A 205       4.535 -59.979 -48.795  1.00 19.340          C  
ATOM   2814  C   ALA A 205       5.528 -60.645 -47.861  1.00 18.770          C  
ATOM   2815  O   ALA A 205       5.345 -61.805 -47.473  1.00 18.910          O  
ATOM   2816  CB  ALA A 205       4.944 -60.197 -50.233  1.00 27.070          C  
ATOM   2817  H   ALA A 205       4.716 -57.888 -49.206  1.00 23.200          H  
ATOM   2818  HA  ALA A 205       3.558 -60.425 -48.619  1.00 23.210          H  
ATOM   2819 1HB  ALA A 205       4.991 -61.267 -50.437  1.00 32.490          H  
ATOM   2820 2HB  ALA A 205       4.216 -59.733 -50.893  1.00 32.490          H  
ATOM   2821 3HB  ALA A 205       5.925 -59.755 -50.400  1.00 32.490          H  
ATOM   2822  N   TRP A 206       6.622 -59.943 -47.526  1.00 18.210          N  
ATOM   2823  CA  TRP A 206       7.602 -60.505 -46.628  1.00 17.450          C  
ATOM   2824  C   TRP A 206       7.105 -60.481 -45.224  1.00 17.140          C  
ATOM   2825  O   TRP A 206       7.460 -61.343 -44.434  1.00 16.840          O  
ATOM   2826  CB  TRP A 206       8.979 -59.877 -46.748  1.00 24.730          C  
ATOM   2827  CG  TRP A 206       9.782 -60.624 -47.703  1.00 24.730          C  
ATOM   2828  CD1 TRP A 206      10.212 -60.294 -48.948  1.00 24.730          C  
ATOM   2829  CD2 TRP A 206      10.272 -61.953 -47.437  1.00 24.730          C  
ATOM   2830  NE1 TRP A 206      10.941 -61.334 -49.474  1.00 24.730          N  
ATOM   2831  CE2 TRP A 206      10.975 -62.358 -48.554  1.00 24.730          C  
ATOM   2832  CE3 TRP A 206      10.147 -62.827 -46.336  1.00 24.730          C  
ATOM   2833  CZ2 TRP A 206      11.570 -63.605 -48.622  1.00 24.730          C  
ATOM   2834  CZ3 TRP A 206      10.726 -64.063 -46.404  1.00 24.730          C  
ATOM   2835  CH2 TRP A 206      11.421 -64.454 -47.518  1.00 24.730          C  
ATOM   2836  H   TRP A 206       6.757 -58.978 -47.836  1.00 21.850          H  
ATOM   2837  HA  TRP A 206       7.722 -61.545 -46.907  1.00 20.940          H  
ATOM   2838 1HB  TRP A 206       8.890 -58.845 -47.084  1.00 29.680          H  
ATOM   2839 2HB  TRP A 206       9.478 -59.878 -45.781  1.00 29.680          H  
ATOM   2840  HD1 TRP A 206      10.011 -59.359 -49.455  1.00 29.680          H  
ATOM   2841  HE1 TRP A 206      11.371 -61.351 -50.390  1.00 29.680          H  
ATOM   2842  HE3 TRP A 206       9.595 -62.528 -45.442  1.00 29.680          H  
ATOM   2843  HZ2 TRP A 206      12.126 -63.933 -49.500  1.00 29.680          H  
ATOM   2844  HZ3 TRP A 206      10.609 -64.722 -45.549  1.00 29.680          H  
ATOM   2845  HH2 TRP A 206      11.873 -65.443 -47.541  1.00 29.680          H  
ATOM   2846  N   GLU A 207       6.298 -59.476 -44.895  1.00 17.340          N  
ATOM   2847  CA  GLU A 207       5.756 -59.457 -43.545  1.00 17.230          C  
ATOM   2848  C   GLU A 207       4.879 -60.707 -43.370  1.00 17.150          C  
ATOM   2849  O   GLU A 207       5.006 -61.449 -42.395  1.00 17.110          O  
ATOM   2850  CB  GLU A 207       4.928 -58.198 -43.291  1.00 24.170          C  
ATOM   2851  CG  GLU A 207       5.724 -56.903 -43.235  1.00 24.170          C  
ATOM   2852  CD  GLU A 207       4.835 -55.691 -43.087  1.00 24.170          C  
ATOM   2853  OE1 GLU A 207       3.641 -55.844 -43.195  1.00 24.170          O  
ATOM   2854  OE2 GLU A 207       5.342 -54.621 -42.876  1.00 24.170          O  
ATOM   2855  H   GLU A 207       6.115 -58.744 -45.587  1.00 20.810          H  
ATOM   2856  HA  GLU A 207       6.578 -59.490 -42.833  1.00 20.680          H  
ATOM   2857 1HB  GLU A 207       4.174 -58.094 -44.062  1.00 29.000          H  
ATOM   2858 2HB  GLU A 207       4.405 -58.300 -42.342  1.00 29.000          H  
ATOM   2859 1HG  GLU A 207       6.415 -56.948 -42.391  1.00 29.000          H  
ATOM   2860 2HG  GLU A 207       6.311 -56.812 -44.150  1.00 29.000          H  
ATOM   2861  N   ARG A 208       4.058 -61.005 -44.388  1.00 17.260          N  
ATOM   2862  CA  ARG A 208       3.190 -62.182 -44.332  1.00 17.320          C  
ATOM   2863  C   ARG A 208       4.003 -63.472 -44.246  1.00 16.680          C  
ATOM   2864  O   ARG A 208       3.662 -64.399 -43.511  1.00 16.550          O  
ATOM   2865  CB  ARG A 208       2.273 -62.275 -45.546  1.00 24.220          C  
ATOM   2866  CG  ARG A 208       1.167 -61.228 -45.622  1.00 24.220          C  
ATOM   2867  CD  ARG A 208       0.112 -61.590 -46.636  1.00 24.220          C  
ATOM   2868  NE  ARG A 208       0.627 -61.689 -48.016  1.00 24.220          N  
ATOM   2869  CZ  ARG A 208       0.735 -60.671 -48.907  1.00 24.220          C  
ATOM   2870  NH1 ARG A 208       0.394 -59.442 -48.582  1.00 24.220          N  
ATOM   2871  NH2 ARG A 208       1.187 -60.924 -50.129  1.00 24.220          N  
ATOM   2872  H   ARG A 208       3.991 -60.349 -45.175  1.00 20.710          H  
ATOM   2873  HA  ARG A 208       2.571 -62.105 -43.438  1.00 20.780          H  
ATOM   2874 1HB  ARG A 208       2.874 -62.170 -46.448  1.00 29.070          H  
ATOM   2875 2HB  ARG A 208       1.811 -63.259 -45.575  1.00 29.070          H  
ATOM   2876 1HG  ARG A 208       0.691 -61.134 -44.647  1.00 29.070          H  
ATOM   2877 2HG  ARG A 208       1.601 -60.274 -45.906  1.00 29.070          H  
ATOM   2878 1HD  ARG A 208      -0.311 -62.558 -46.367  1.00 29.070          H  
ATOM   2879 2HD  ARG A 208      -0.680 -60.845 -46.612  1.00 29.070          H  
ATOM   2880  HE  ARG A 208       0.898 -62.609 -48.336  1.00 29.070          H  
ATOM   2881 1HH1 ARG A 208       0.049 -59.234 -47.658  1.00 29.070          H  
ATOM   2882 2HH1 ARG A 208       0.476 -58.702 -49.266  1.00 29.070          H  
ATOM   2883 1HH2 ARG A 208       1.449 -61.867 -50.386  1.00 29.070          H  
ATOM   2884 2HH2 ARG A 208       1.268 -60.178 -50.805  1.00 29.070          H  
ATOM   2885  N   ALA A 209       5.113 -63.505 -44.985  1.00 16.390          N  
ATOM   2886  CA  ALA A 209       6.009 -64.643 -45.086  1.00 15.950          C  
ATOM   2887  C   ALA A 209       7.025 -64.765 -43.948  1.00 15.130          C  
ATOM   2888  O   ALA A 209       7.895 -65.644 -44.016  1.00 14.860          O  
ATOM   2889  CB  ALA A 209       6.759 -64.601 -46.403  1.00 22.510          C  
ATOM   2890  H   ALA A 209       5.306 -62.703 -45.593  1.00 19.670          H  
ATOM   2891  HA  ALA A 209       5.388 -65.536 -45.068  1.00 19.140          H  
ATOM   2892 1HB  ALA A 209       7.386 -65.487 -46.500  1.00 27.010          H  
ATOM   2893 2HB  ALA A 209       6.048 -64.565 -47.227  1.00 27.010          H  
ATOM   2894 3HB  ALA A 209       7.374 -63.721 -46.424  1.00 27.010          H  
ATOM   2895  N   ILE A 210       6.973 -63.905 -42.913  1.00 14.890          N  
ATOM   2896  CA  ILE A 210       7.986 -64.029 -41.866  1.00 14.280          C  
ATOM   2897  C   ILE A 210       7.974 -65.383 -41.237  1.00 14.320          C  
ATOM   2898  O   ILE A 210       9.037 -65.973 -41.059  1.00 14.570          O  
ATOM   2899  CB  ILE A 210       7.826 -63.012 -40.705  1.00 20.240          C  
ATOM   2900  CG1 ILE A 210       8.140 -61.621 -41.194  1.00 20.240          C  
ATOM   2901  CG2 ILE A 210       8.726 -63.408 -39.505  1.00 20.240          C  
ATOM   2902  CD1 ILE A 210       7.766 -60.484 -40.237  1.00 20.240          C  
ATOM   2903  H   ILE A 210       6.257 -63.169 -42.867  1.00 17.870          H  
ATOM   2904  HA  ILE A 210       8.965 -63.872 -42.323  1.00 17.140          H  
ATOM   2905  HB  ILE A 210       6.784 -63.001 -40.384  1.00 24.280          H  
ATOM   2906 1HG1 ILE A 210       9.194 -61.566 -41.425  1.00 24.280          H  
ATOM   2907 2HG1 ILE A 210       7.602 -61.473 -42.094  1.00 24.280          H  
ATOM   2908 1HG2 ILE A 210       8.598 -62.703 -38.714  1.00 24.280          H  
ATOM   2909 2HG2 ILE A 210       8.477 -64.392 -39.114  1.00 24.280          H  
ATOM   2910 3HG2 ILE A 210       9.754 -63.407 -39.834  1.00 24.280          H  
ATOM   2911 1HD1 ILE A 210       8.013 -59.528 -40.706  1.00 24.280          H  
ATOM   2912 2HD1 ILE A 210       6.696 -60.519 -40.036  1.00 24.280          H  
ATOM   2913 3HD1 ILE A 210       8.317 -60.573 -39.312  1.00 24.280          H  
ATOM   2914  N   LEU A 211       6.803 -65.889 -40.879  1.00 14.200          N  
ATOM   2915  CA  LEU A 211       6.760 -67.176 -40.219  1.00 14.360          C  
ATOM   2916  C   LEU A 211       7.266 -68.285 -41.111  1.00 14.310          C  
ATOM   2917  O   LEU A 211       7.886 -69.227 -40.632  1.00 14.410          O  
ATOM   2918  CB  LEU A 211       5.360 -67.492 -39.705  1.00 20.040          C  
ATOM   2919  CG  LEU A 211       4.846 -66.603 -38.536  1.00 20.040          C  
ATOM   2920  CD1 LEU A 211       3.407 -66.989 -38.247  1.00 20.040          C  
ATOM   2921  CD2 LEU A 211       5.730 -66.789 -37.272  1.00 20.040          C  
ATOM   2922  H   LEU A 211       5.955 -65.364 -41.061  1.00 17.040          H  
ATOM   2923  HA  LEU A 211       7.428 -67.140 -39.374  1.00 17.230          H  
ATOM   2924 1HB  LEU A 211       4.659 -67.403 -40.533  1.00 24.050          H  
ATOM   2925 2HB  LEU A 211       5.349 -68.531 -39.358  1.00 24.050          H  
ATOM   2926  HG  LEU A 211       4.862 -65.555 -38.834  1.00 24.050          H  
ATOM   2927 1HD1 LEU A 211       3.019 -66.370 -37.439  1.00 24.050          H  
ATOM   2928 2HD1 LEU A 211       2.800 -66.840 -39.140  1.00 24.050          H  
ATOM   2929 3HD1 LEU A 211       3.369 -68.042 -37.950  1.00 24.050          H  
ATOM   2930 1HD2 LEU A 211       5.335 -66.170 -36.468  1.00 24.050          H  
ATOM   2931 2HD2 LEU A 211       5.705 -67.842 -36.967  1.00 24.050          H  
ATOM   2932 3HD2 LEU A 211       6.755 -66.494 -37.455  1.00 24.050          H  
ATOM   2933  N   ILE A 212       7.074 -68.186 -42.416  1.00 14.320          N  
ATOM   2934  CA  ILE A 212       7.555 -69.246 -43.277  1.00 14.430          C  
ATOM   2935  C   ILE A 212       9.067 -69.357 -43.144  1.00 14.050          C  
ATOM   2936  O   ILE A 212       9.621 -70.441 -42.964  1.00 14.210          O  
ATOM   2937  CB  ILE A 212       7.172 -68.987 -44.748  1.00 20.160          C  
ATOM   2938  CG1 ILE A 212       5.637 -69.055 -44.906  1.00 20.160          C  
ATOM   2939  CG2 ILE A 212       7.888 -69.990 -45.671  1.00 20.160          C  
ATOM   2940  CD1 ILE A 212       5.116 -68.519 -46.227  1.00 20.160          C  
ATOM   2941  H   ILE A 212       6.600 -67.382 -42.810  1.00 17.180          H  
ATOM   2942  HA  ILE A 212       7.106 -70.194 -42.946  1.00 17.320          H  
ATOM   2943  HB  ILE A 212       7.479 -67.973 -45.020  1.00 24.190          H  
ATOM   2944 1HG1 ILE A 212       5.318 -70.094 -44.802  1.00 24.190          H  
ATOM   2945 2HG1 ILE A 212       5.180 -68.475 -44.108  1.00 24.190          H  
ATOM   2946 1HG2 ILE A 212       7.635 -69.796 -46.704  1.00 24.190          H  
ATOM   2947 2HG2 ILE A 212       8.967 -69.907 -45.563  1.00 24.190          H  
ATOM   2948 3HG2 ILE A 212       7.581 -71.004 -45.407  1.00 24.190          H  
ATOM   2949 1HD1 ILE A 212       4.029 -68.594 -46.240  1.00 24.190          H  
ATOM   2950 2HD1 ILE A 212       5.403 -67.480 -46.337  1.00 24.190          H  
ATOM   2951 3HD1 ILE A 212       5.516 -69.087 -47.057  1.00 24.190          H  
ATOM   2952  N   ALA A 213       9.751 -68.210 -43.267  1.00 13.730          N  
ATOM   2953  CA  ALA A 213      11.205 -68.199 -43.138  1.00 13.860          C  
ATOM   2954  C   ALA A 213      11.672 -68.564 -41.720  1.00 14.180          C  
ATOM   2955  O   ALA A 213      12.614 -69.339 -41.542  1.00 14.540          O  
ATOM   2956  CB  ALA A 213      11.737 -66.824 -43.512  1.00 19.350          C  
ATOM   2957  H   ALA A 213       9.227 -67.345 -43.448  1.00 16.480          H  
ATOM   2958  HA  ALA A 213      11.611 -68.941 -43.826  1.00 16.630          H  
ATOM   2959 1HB  ALA A 213      12.822 -66.822 -43.446  1.00 23.220          H  
ATOM   2960 2HB  ALA A 213      11.434 -66.593 -44.528  1.00 23.220          H  
ATOM   2961 3HB  ALA A 213      11.326 -66.078 -42.828  1.00 23.220          H  
ATOM   2962  N   VAL A 214      10.980 -68.023 -40.721  1.00 14.240          N  
ATOM   2963  CA  VAL A 214      11.326 -68.174 -39.319  1.00 14.470          C  
ATOM   2964  C   VAL A 214      11.044 -69.512 -38.688  1.00 14.920          C  
ATOM   2965  O   VAL A 214      11.934 -70.102 -38.083  1.00 15.110          O  
ATOM   2966  CB  VAL A 214      10.635 -67.060 -38.528  1.00 20.170          C  
ATOM   2967  CG1 VAL A 214      10.757 -67.246 -37.005  1.00 20.170          C  
ATOM   2968  CG2 VAL A 214      11.303 -65.757 -38.941  1.00 20.170          C  
ATOM   2969  H   VAL A 214      10.188 -67.420 -40.954  1.00 17.090          H  
ATOM   2970  HA  VAL A 214      12.394 -68.004 -39.241  1.00 17.360          H  
ATOM   2971  HB  VAL A 214       9.592 -67.040 -38.771  1.00 24.200          H  
ATOM   2972 1HG1 VAL A 214      10.270 -66.422 -36.502  1.00 24.200          H  
ATOM   2973 2HG1 VAL A 214      10.288 -68.174 -36.689  1.00 24.200          H  
ATOM   2974 3HG1 VAL A 214      11.779 -67.260 -36.725  1.00 24.200          H  
ATOM   2975 1HG2 VAL A 214      10.838 -64.961 -38.414  1.00 24.200          H  
ATOM   2976 2HG2 VAL A 214      12.355 -65.797 -38.688  1.00 24.200          H  
ATOM   2977 3HG2 VAL A 214      11.207 -65.600 -40.009  1.00 24.200          H  
ATOM   2978  N   GLU A 215       9.854 -70.063 -38.836  1.00 15.230          N  
ATOM   2979  CA  GLU A 215       9.612 -71.310 -38.145  1.00 15.840          C  
ATOM   2980  C   GLU A 215      10.610 -72.364 -38.603  1.00 16.000          C  
ATOM   2981  O   GLU A 215      11.102 -73.130 -37.773  1.00 16.540          O  
ATOM   2982  CB  GLU A 215       8.161 -71.758 -38.348  1.00 21.930          C  
ATOM   2983  CG  GLU A 215       7.137 -70.871 -37.601  1.00 21.930          C  
ATOM   2984  CD  GLU A 215       5.693 -71.225 -37.882  1.00 21.930          C  
ATOM   2985  OE1 GLU A 215       5.451 -71.968 -38.802  1.00 21.930          O  
ATOM   2986  OE2 GLU A 215       4.837 -70.760 -37.164  1.00 21.930          O  
ATOM   2987  H   GLU A 215       9.116 -69.618 -39.380  1.00 18.280          H  
ATOM   2988  HA  GLU A 215       9.766 -71.139 -37.083  1.00 19.010          H  
ATOM   2989 1HB  GLU A 215       7.919 -71.734 -39.413  1.00 26.320          H  
ATOM   2990 2HB  GLU A 215       8.045 -72.785 -38.003  1.00 26.320          H  
ATOM   2991 1HG  GLU A 215       7.316 -70.951 -36.531  1.00 26.320          H  
ATOM   2992 2HG  GLU A 215       7.309 -69.833 -37.891  1.00 26.320          H  
ATOM   2993  N   PHE A 216      10.925 -72.374 -39.900  1.00 15.690          N  
ATOM   2994  CA  PHE A 216      11.895 -73.281 -40.494  1.00 15.970          C  
ATOM   2995  C   PHE A 216      13.348 -72.998 -40.100  1.00 16.220          C  
ATOM   2996  O   PHE A 216      14.102 -73.927 -39.844  1.00 16.710          O  
ATOM   2997  CB  PHE A 216      11.769 -73.289 -42.012  1.00 22.250          C  
ATOM   2998  CG  PHE A 216      12.701 -74.275 -42.668  1.00 22.250          C  
ATOM   2999  CD1 PHE A 216      12.492 -75.639 -42.524  1.00 22.250          C  
ATOM   3000  CD2 PHE A 216      13.764 -73.852 -43.443  1.00 22.250          C  
ATOM   3001  CE1 PHE A 216      13.329 -76.542 -43.132  1.00 22.250          C  
ATOM   3002  CE2 PHE A 216      14.595 -74.750 -44.048  1.00 22.250          C  
ATOM   3003  CZ  PHE A 216      14.380 -76.095 -43.897  1.00 22.250          C  
ATOM   3004  H   PHE A 216      10.433 -71.728 -40.510  1.00 18.830          H  
ATOM   3005  HA  PHE A 216      11.656 -74.284 -40.148  1.00 19.160          H  
ATOM   3006 1HB  PHE A 216      10.748 -73.526 -42.300  1.00 26.700          H  
ATOM   3007 2HB  PHE A 216      11.996 -72.287 -42.397  1.00 26.700          H  
ATOM   3008  HD1 PHE A 216      11.658 -75.998 -41.923  1.00 26.700          H  
ATOM   3009  HD2 PHE A 216      13.936 -72.787 -43.579  1.00 26.700          H  
ATOM   3010  HE1 PHE A 216      13.155 -77.612 -43.008  1.00 26.700          H  
ATOM   3011  HE2 PHE A 216      15.420 -74.389 -44.650  1.00 26.700          H  
ATOM   3012  HZ  PHE A 216      15.044 -76.805 -44.382  1.00 26.700          H  
ATOM   3013  N   LEU A 217      13.803 -71.737 -40.137  1.00 15.990          N  
ATOM   3014  CA  LEU A 217      15.216 -71.477 -39.856  1.00 16.310          C  
ATOM   3015  C   LEU A 217      15.613 -71.121 -38.421  1.00 16.640          C  
ATOM   3016  O   LEU A 217      16.775 -71.303 -38.062  1.00 16.900          O  
ATOM   3017  CB  LEU A 217      15.714 -70.362 -40.770  1.00 22.710          C  
ATOM   3018  CG  LEU A 217      15.643 -70.648 -42.281  1.00 22.710          C  
ATOM   3019  CD1 LEU A 217      16.071 -69.403 -43.036  1.00 22.710          C  
ATOM   3020  CD2 LEU A 217      16.549 -71.851 -42.649  1.00 22.710          C  
ATOM   3021  H   LEU A 217      13.198 -70.949 -40.406  1.00 19.190          H  
ATOM   3022  HA  LEU A 217      15.756 -72.381 -40.091  1.00 19.570          H  
ATOM   3023 1HB  LEU A 217      15.114 -69.469 -40.573  1.00 27.250          H  
ATOM   3024 2HB  LEU A 217      16.749 -70.139 -40.517  1.00 27.250          H  
ATOM   3025  HG  LEU A 217      14.613 -70.865 -42.557  1.00 27.250          H  
ATOM   3026 1HD1 LEU A 217      16.006 -69.587 -44.106  1.00 27.250          H  
ATOM   3027 2HD1 LEU A 217      15.412 -68.571 -42.768  1.00 27.250          H  
ATOM   3028 3HD1 LEU A 217      17.098 -69.150 -42.778  1.00 27.250          H  
ATOM   3029 1HD2 LEU A 217      16.485 -72.017 -43.707  1.00 27.250          H  
ATOM   3030 2HD2 LEU A 217      17.578 -71.623 -42.383  1.00 27.250          H  
ATOM   3031 3HD2 LEU A 217      16.243 -72.757 -42.146  1.00 27.250          H  
ATOM   3032  N   VAL A 218      14.700 -70.571 -37.621  1.00 16.840          N  
ATOM   3033  CA  VAL A 218      14.992 -70.105 -36.265  1.00 17.220          C  
ATOM   3034  C   VAL A 218      14.791 -71.231 -35.220  1.00 17.590          C  
ATOM   3035  O   VAL A 218      13.648 -71.503 -34.831  1.00 17.780          O  
ATOM   3036  CB  VAL A 218      14.099 -68.864 -36.039  1.00 23.960          C  
ATOM   3037  CG1 VAL A 218      14.199 -68.274 -34.665  1.00 23.960          C  
ATOM   3038  CG2 VAL A 218      14.562 -67.820 -37.070  1.00 23.960          C  
ATOM   3039  H   VAL A 218      13.741 -70.462 -37.960  1.00 20.210          H  
ATOM   3040  HA  VAL A 218      16.000 -69.726 -36.262  1.00 20.660          H  
ATOM   3041  HB  VAL A 218      13.070 -69.131 -36.202  1.00 28.750          H  
ATOM   3042 1HG1 VAL A 218      13.554 -67.408 -34.619  1.00 28.750          H  
ATOM   3043 2HG1 VAL A 218      13.852 -68.978 -33.959  1.00 28.750          H  
ATOM   3044 3HG1 VAL A 218      15.230 -67.984 -34.450  1.00 28.750          H  
ATOM   3045 1HG2 VAL A 218      13.968 -66.929 -36.992  1.00 28.750          H  
ATOM   3046 2HG2 VAL A 218      15.591 -67.576 -36.881  1.00 28.750          H  
ATOM   3047 3HG2 VAL A 218      14.466 -68.217 -38.075  1.00 28.750          H  
ATOM   3048  N   PRO A 219      15.900 -71.783 -34.633  1.00 17.840          N  
ATOM   3049  CA  PRO A 219      15.964 -73.003 -33.815  1.00 18.310          C  
ATOM   3050  C   PRO A 219      14.912 -73.181 -32.704  1.00 18.740          C  
ATOM   3051  O   PRO A 219      14.530 -74.314 -32.484  1.00 18.620          O  
ATOM   3052  CB  PRO A 219      17.378 -72.922 -33.206  1.00 27.460          C  
ATOM   3053  CG  PRO A 219      18.188 -72.179 -34.227  1.00 27.460          C  
ATOM   3054  CD  PRO A 219      17.254 -71.130 -34.783  1.00 27.460          C  
ATOM   3055  HA  PRO A 219      15.920 -73.869 -34.480  1.00 21.970          H  
ATOM   3056 1HB  PRO A 219      17.410 -72.513 -32.204  1.00 32.960          H  
ATOM   3057 2HB  PRO A 219      17.756 -73.953 -33.093  1.00 32.960          H  
ATOM   3058 1HG  PRO A 219      19.073 -71.722 -33.749  1.00 32.960          H  
ATOM   3059 2HG  PRO A 219      18.571 -72.852 -34.995  1.00 32.960          H  
ATOM   3060 1HD  PRO A 219      17.317 -70.173 -34.234  1.00 32.960          H  
ATOM   3061 2HD  PRO A 219      17.562 -71.032 -35.825  1.00 32.960          H  
ATOM   3062  N   PRO A 220      14.464 -72.161 -31.942  1.00 19.350          N  
ATOM   3063  CA  PRO A 220      13.389 -72.279 -30.964  1.00 20.000          C  
ATOM   3064  C   PRO A 220      12.082 -72.917 -31.475  1.00 20.200          C  
ATOM   3065  O   PRO A 220      11.304 -73.436 -30.673  1.00 20.840          O  
ATOM   3066  CB  PRO A 220      13.171 -70.823 -30.541  1.00 30.000          C  
ATOM   3067  CG  PRO A 220      14.525 -70.173 -30.702  1.00 30.000          C  
ATOM   3068  CD  PRO A 220      15.141 -70.825 -31.900  1.00 30.000          C  
ATOM   3069  HA  PRO A 220      13.770 -72.866 -30.112  1.00 24.000          H  
ATOM   3070 1HB  PRO A 220      12.402 -70.366 -31.183  1.00 36.000          H  
ATOM   3071 2HB  PRO A 220      12.793 -70.784 -29.510  1.00 36.000          H  
ATOM   3072 1HG  PRO A 220      14.412 -69.084 -30.831  1.00 36.000          H  
ATOM   3073 2HG  PRO A 220      15.126 -70.324 -29.791  1.00 36.000          H  
ATOM   3074 1HD  PRO A 220      14.932 -70.253 -32.735  1.00 36.000          H  
ATOM   3075 2HD  PRO A 220      16.194 -70.883 -31.715  1.00 36.000          H  
ATOM   3076  N   SER A 221      11.804 -72.817 -32.786  1.00 19.750          N  
ATOM   3077  CA  SER A 221      10.570 -73.366 -33.342  1.00 19.990          C  
ATOM   3078  C   SER A 221      10.653 -74.806 -33.780  1.00 19.900          C  
ATOM   3079  O   SER A 221      11.688 -75.281 -34.241  1.00 19.620          O  
ATOM   3080  CB  SER A 221      10.070 -72.576 -34.518  1.00 27.890          C  
ATOM   3081  OG  SER A 221       8.948 -73.244 -35.093  1.00 27.890          O  
ATOM   3082  H   SER A 221      12.468 -72.380 -33.437  1.00 23.700          H  
ATOM   3083  HA  SER A 221       9.809 -73.303 -32.566  1.00 23.990          H  
ATOM   3084 1HB  SER A 221       9.787 -71.576 -34.198  1.00 33.470          H  
ATOM   3085 2HB  SER A 221      10.872 -72.475 -35.255  1.00 33.470          H  
ATOM   3086  HG  SER A 221       8.591 -72.634 -35.753  1.00 33.470          H  
ATOM   3087  N   ARG A 222       9.510 -75.486 -33.720  1.00 20.260          N  
ATOM   3088  CA  ARG A 222       9.403 -76.876 -34.142  1.00 20.370          C  
ATOM   3089  C   ARG A 222       9.834 -77.084 -35.592  1.00 20.190          C  
ATOM   3090  O   ARG A 222      10.367 -78.147 -35.924  1.00 20.140          O  
ATOM   3091  CB  ARG A 222       7.983 -77.382 -33.951  1.00 28.470          C  
ATOM   3092  CG  ARG A 222       7.585 -77.592 -32.490  1.00 28.470          C  
ATOM   3093  CD  ARG A 222       6.313 -78.368 -32.343  1.00 28.470          C  
ATOM   3094  NE  ARG A 222       5.146 -77.644 -32.875  1.00 28.470          N  
ATOM   3095  CZ  ARG A 222       4.394 -76.749 -32.186  1.00 28.470          C  
ATOM   3096  NH1 ARG A 222       4.681 -76.449 -30.933  1.00 28.470          N  
ATOM   3097  NH2 ARG A 222       3.361 -76.171 -32.779  1.00 28.470          N  
ATOM   3098  H   ARG A 222       8.699 -75.005 -33.357  1.00 24.310          H  
ATOM   3099  HA  ARG A 222      10.052 -77.471 -33.511  1.00 24.440          H  
ATOM   3100 1HB  ARG A 222       7.284 -76.675 -34.390  1.00 34.170          H  
ATOM   3101 2HB  ARG A 222       7.861 -78.333 -34.471  1.00 34.170          H  
ATOM   3102 1HG  ARG A 222       8.378 -78.135 -31.975  1.00 34.170          H  
ATOM   3103 2HG  ARG A 222       7.453 -76.620 -32.017  1.00 34.170          H  
ATOM   3104 1HD  ARG A 222       6.405 -79.302 -32.899  1.00 34.170          H  
ATOM   3105 2HD  ARG A 222       6.133 -78.599 -31.297  1.00 34.170          H  
ATOM   3106  HE  ARG A 222       4.875 -77.839 -33.830  1.00 34.170          H  
ATOM   3107 1HH1 ARG A 222       5.464 -76.884 -30.470  1.00 34.170          H  
ATOM   3108 2HH1 ARG A 222       4.114 -75.780 -30.430  1.00 34.170          H  
ATOM   3109 1HH2 ARG A 222       3.137 -76.396 -33.739  1.00 34.170          H  
ATOM   3110 2HH2 ARG A 222       2.796 -75.502 -32.276  1.00 34.170          H  
ATOM   3111  N   GLY A 223       9.574 -76.111 -36.474  1.00 20.240          N  
ATOM   3112  CA  GLY A 223       9.962 -76.277 -37.873  1.00 20.230          C  
ATOM   3113  C   GLY A 223      11.471 -76.504 -37.947  1.00 19.840          C  
ATOM   3114  O   GLY A 223      11.941 -77.538 -38.448  1.00 19.920          O  
ATOM   3115  H   GLY A 223       9.130 -75.245 -36.165  1.00 24.290          H  
ATOM   3116 1HA  GLY A 223       9.431 -77.120 -38.311  1.00 24.280          H  
ATOM   3117 2HA  GLY A 223       9.696 -75.381 -38.434  1.00 24.280          H  
ATOM   3118  N   ALA A 224      12.221 -75.540 -37.416  1.00 19.520          N  
ATOM   3119  CA  ALA A 224      13.665 -75.590 -37.343  1.00 19.240          C  
ATOM   3120  C   ALA A 224      14.166 -76.755 -36.525  1.00 19.170          C  
ATOM   3121  O   ALA A 224      15.113 -77.411 -36.931  1.00 19.190          O  
ATOM   3122  CB  ALA A 224      14.200 -74.308 -36.737  1.00 27.050          C  
ATOM   3123  H   ALA A 224      11.754 -74.689 -37.119  1.00 23.420          H  
ATOM   3124  HA  ALA A 224      14.043 -75.709 -38.347  1.00 23.090          H  
ATOM   3125 1HB  ALA A 224      15.282 -74.337 -36.720  1.00 32.460          H  
ATOM   3126 2HB  ALA A 224      13.871 -73.461 -37.324  1.00 32.460          H  
ATOM   3127 3HB  ALA A 224      13.811 -74.207 -35.722  1.00 32.460          H  
ATOM   3128  N   LEU A 225      13.516 -77.103 -35.419  1.00 19.230          N  
ATOM   3129  CA  LEU A 225      14.046 -78.210 -34.633  1.00 19.310          C  
ATOM   3130  C   LEU A 225      14.036 -79.497 -35.458  1.00 19.620          C  
ATOM   3131  O   LEU A 225      15.000 -80.267 -35.414  1.00 19.700          O  
ATOM   3132  CB  LEU A 225      13.231 -78.398 -33.342  1.00 27.000          C  
ATOM   3133  CG  LEU A 225      13.338 -77.258 -32.252  1.00 27.000          C  
ATOM   3134  CD1 LEU A 225      12.307 -77.494 -31.171  1.00 27.000          C  
ATOM   3135  CD2 LEU A 225      14.727 -77.203 -31.646  1.00 27.000          C  
ATOM   3136  H   LEU A 225      12.712 -76.557 -35.096  1.00 23.080          H  
ATOM   3137  HA  LEU A 225      15.076 -77.989 -34.379  1.00 23.170          H  
ATOM   3138 1HB  LEU A 225      12.188 -78.492 -33.622  1.00 32.400          H  
ATOM   3139 2HB  LEU A 225      13.541 -79.330 -32.876  1.00 32.400          H  
ATOM   3140  HG  LEU A 225      13.132 -76.314 -32.707  1.00 32.400          H  
ATOM   3141 1HD1 LEU A 225      12.372 -76.687 -30.435  1.00 32.400          H  
ATOM   3142 2HD1 LEU A 225      11.316 -77.497 -31.602  1.00 32.400          H  
ATOM   3143 3HD1 LEU A 225      12.497 -78.444 -30.686  1.00 32.400          H  
ATOM   3144 1HD2 LEU A 225      14.759 -76.400 -30.907  1.00 32.400          H  
ATOM   3145 2HD2 LEU A 225      14.949 -78.140 -31.164  1.00 32.400          H  
ATOM   3146 3HD2 LEU A 225      15.459 -76.997 -32.411  1.00 32.400          H  
ATOM   3147  N   LYS A 226      12.972 -79.726 -36.244  1.00 19.930          N  
ATOM   3148  CA  LYS A 226      12.906 -80.918 -37.089  1.00 20.360          C  
ATOM   3149  C   LYS A 226      13.942 -80.876 -38.220  1.00 20.320          C  
ATOM   3150  O   LYS A 226      14.618 -81.882 -38.488  1.00 20.610          O  
ATOM   3151  CB  LYS A 226      11.505 -81.076 -37.671  1.00 28.330          C  
ATOM   3152  CG  LYS A 226      10.443 -81.480 -36.657  1.00 28.330          C  
ATOM   3153  CD  LYS A 226       9.072 -81.580 -37.309  1.00 28.330          C  
ATOM   3154  CE  LYS A 226       7.998 -81.977 -36.307  1.00 28.330          C  
ATOM   3155  NZ  LYS A 226       6.652 -82.059 -36.944  1.00 28.330          N  
ATOM   3156  H   LYS A 226      12.174 -79.078 -36.214  1.00 23.920          H  
ATOM   3157  HA  LYS A 226      13.123 -81.786 -36.469  1.00 24.430          H  
ATOM   3158 1HB  LYS A 226      11.192 -80.121 -38.105  1.00 34.000          H  
ATOM   3159 2HB  LYS A 226      11.520 -81.811 -38.472  1.00 34.000          H  
ATOM   3160 1HG  LYS A 226      10.708 -82.443 -36.222  1.00 34.000          H  
ATOM   3161 2HG  LYS A 226      10.408 -80.740 -35.859  1.00 34.000          H  
ATOM   3162 1HD  LYS A 226       8.812 -80.609 -37.736  1.00 34.000          H  
ATOM   3163 2HD  LYS A 226       9.100 -82.316 -38.112  1.00 34.000          H  
ATOM   3164 1HE  LYS A 226       8.247 -82.946 -35.878  1.00 34.000          H  
ATOM   3165 2HE  LYS A 226       7.966 -81.234 -35.508  1.00 34.000          H  
ATOM   3166 1HZ  LYS A 226       5.964 -82.321 -36.253  1.00 34.000          H  
ATOM   3167 2HZ  LYS A 226       6.411 -81.158 -37.335  1.00 34.000          H  
ATOM   3168 3HZ  LYS A 226       6.669 -82.751 -37.680  1.00 34.000          H  
ATOM   3169  N   GLY A 227      14.080 -79.704 -38.861  1.00 20.070          N  
ATOM   3170  CA  GLY A 227      15.031 -79.489 -39.953  1.00 20.140          C  
ATOM   3171  C   GLY A 227      16.460 -79.727 -39.471  1.00 19.920          C  
ATOM   3172  O   GLY A 227      17.206 -80.526 -40.055  1.00 20.240          O  
ATOM   3173  H   GLY A 227      13.464 -78.925 -38.595  1.00 24.080          H  
ATOM   3174 1HA  GLY A 227      14.798 -80.159 -40.778  1.00 24.170          H  
ATOM   3175 2HA  GLY A 227      14.920 -78.473 -40.316  1.00 24.170          H  
ATOM   3176  N   LEU A 228      16.807 -79.037 -38.386  1.00 19.480          N  
ATOM   3177  CA  LEU A 228      18.102 -79.110 -37.741  1.00 19.370          C  
ATOM   3178  C   LEU A 228      18.337 -80.522 -37.257  1.00 19.670          C  
ATOM   3179  O   LEU A 228      19.463 -81.016 -37.324  1.00 19.870          O  
ATOM   3180  CB  LEU A 228      18.126 -78.149 -36.558  1.00 27.160          C  
ATOM   3181  CG  LEU A 228      18.090 -76.649 -36.875  1.00 27.160          C  
ATOM   3182  CD1 LEU A 228      17.826 -75.885 -35.590  1.00 27.160          C  
ATOM   3183  CD2 LEU A 228      19.406 -76.211 -37.488  1.00 27.160          C  
ATOM   3184  H   LEU A 228      16.118 -78.405 -37.990  1.00 23.380          H  
ATOM   3185  HA  LEU A 228      18.866 -78.863 -38.460  1.00 23.240          H  
ATOM   3186 1HB  LEU A 228      17.258 -78.369 -35.944  1.00 32.590          H  
ATOM   3187 2HB  LEU A 228      19.025 -78.344 -35.981  1.00 32.590          H  
ATOM   3188  HG  LEU A 228      17.284 -76.441 -37.568  1.00 32.590          H  
ATOM   3189 1HD1 LEU A 228      17.783 -74.833 -35.823  1.00 32.590          H  
ATOM   3190 2HD1 LEU A 228      16.869 -76.200 -35.165  1.00 32.590          H  
ATOM   3191 3HD1 LEU A 228      18.618 -76.071 -34.870  1.00 32.590          H  
ATOM   3192 1HD2 LEU A 228      19.366 -75.144 -37.699  1.00 32.590          H  
ATOM   3193 2HD2 LEU A 228      20.219 -76.412 -36.794  1.00 32.590          H  
ATOM   3194 3HD2 LEU A 228      19.580 -76.740 -38.409  1.00 32.590          H  
ATOM   3195  N   GLY A 229      17.275 -81.171 -36.776  1.00 19.810          N  
ATOM   3196  CA  GLY A 229      17.349 -82.530 -36.321  1.00 20.180          C  
ATOM   3197  C   GLY A 229      17.954 -83.376 -37.410  1.00 20.720          C  
ATOM   3198  O   GLY A 229      19.085 -83.843 -37.291  1.00 21.200          O  
ATOM   3199  H   GLY A 229      16.375 -80.699 -36.677  1.00 23.770          H  
ATOM   3200 1HA  GLY A 229      17.907 -82.614 -35.413  1.00 24.220          H  
ATOM   3201 2HA  GLY A 229      16.340 -82.876 -36.104  1.00 24.220          H  
ATOM   3202  N   LYS A 230      17.300 -83.431 -38.561  1.00 20.750          N  
ATOM   3203  CA  LYS A 230      17.819 -84.266 -39.638  1.00 21.170          C  
ATOM   3204  C   LYS A 230      19.270 -83.920 -40.012  1.00 21.230          C  
ATOM   3205  O   LYS A 230      20.101 -84.821 -40.211  1.00 21.620          O  
ATOM   3206  CB  LYS A 230      16.917 -84.146 -40.866  1.00 29.470          C  
ATOM   3207  CG  LYS A 230      15.549 -84.813 -40.703  1.00 29.470          C  
ATOM   3208  CD  LYS A 230      14.695 -84.650 -41.955  1.00 29.470          C  
ATOM   3209  CE  LYS A 230      13.329 -85.301 -41.791  1.00 29.470          C  
ATOM   3210  NZ  LYS A 230      12.482 -85.120 -43.003  1.00 29.470          N  
ATOM   3211  H   LYS A 230      16.393 -82.953 -38.636  1.00 24.900          H  
ATOM   3212  HA  LYS A 230      17.804 -85.301 -39.298  1.00 25.400          H  
ATOM   3213 1HB  LYS A 230      16.750 -83.085 -41.077  1.00 35.360          H  
ATOM   3214 2HB  LYS A 230      17.414 -84.582 -41.728  1.00 35.360          H  
ATOM   3215 1HG  LYS A 230      15.683 -85.872 -40.488  1.00 35.360          H  
ATOM   3216 2HG  LYS A 230      15.027 -84.353 -39.859  1.00 35.360          H  
ATOM   3217 1HD  LYS A 230      14.558 -83.585 -42.161  1.00 35.360          H  
ATOM   3218 2HD  LYS A 230      15.205 -85.104 -42.804  1.00 35.360          H  
ATOM   3219 1HE  LYS A 230      13.463 -86.367 -41.609  1.00 35.360          H  
ATOM   3220 2HE  LYS A 230      12.822 -84.856 -40.935  1.00 35.360          H  
ATOM   3221 1HZ  LYS A 230      11.587 -85.565 -42.859  1.00 35.360          H  
ATOM   3222 2HZ  LYS A 230      12.343 -84.134 -43.175  1.00 35.360          H  
ATOM   3223 3HZ  LYS A 230      12.940 -85.539 -43.800  1.00 35.360          H  
ATOM   3224  N   LEU A 231      19.613 -82.628 -40.031  1.00 20.960          N  
ATOM   3225  CA  LEU A 231      20.972 -82.237 -40.400  1.00 21.110          C  
ATOM   3226  C   LEU A 231      22.015 -82.799 -39.450  1.00 21.360          C  
ATOM   3227  O   LEU A 231      23.122 -83.141 -39.872  1.00 21.750          O  
ATOM   3228  CB  LEU A 231      21.163 -80.720 -40.328  1.00 29.490          C  
ATOM   3229  CG  LEU A 231      20.404 -79.839 -41.284  1.00 29.490          C  
ATOM   3230  CD1 LEU A 231      20.724 -78.422 -40.918  1.00 29.490          C  
ATOM   3231  CD2 LEU A 231      20.750 -80.130 -42.716  1.00 29.490          C  
ATOM   3232  H   LEU A 231      18.893 -81.915 -39.856  1.00 25.150          H  
ATOM   3233  HA  LEU A 231      21.187 -82.614 -41.396  1.00 25.330          H  
ATOM   3234 1HB  LEU A 231      20.874 -80.409 -39.336  1.00 35.390          H  
ATOM   3235 2HB  LEU A 231      22.223 -80.500 -40.442  1.00 35.390          H  
ATOM   3236  HG  LEU A 231      19.345 -79.988 -41.146  1.00 35.390          H  
ATOM   3237 1HD1 LEU A 231      20.182 -77.794 -41.555  1.00 35.390          H  
ATOM   3238 2HD1 LEU A 231      20.454 -78.231 -39.903  1.00 35.390          H  
ATOM   3239 3HD1 LEU A 231      21.791 -78.239 -41.044  1.00 35.390          H  
ATOM   3240 1HD2 LEU A 231      20.185 -79.466 -43.359  1.00 35.390          H  
ATOM   3241 2HD2 LEU A 231      21.807 -79.974 -42.879  1.00 35.390          H  
ATOM   3242 3HD2 LEU A 231      20.502 -81.156 -42.958  1.00 35.390          H  
ATOM   3243  N   PHE A 232      21.686 -82.885 -38.153  1.00 21.240          N  
ATOM   3244  CA  PHE A 232      22.686 -83.329 -37.200  1.00 21.580          C  
ATOM   3245  C   PHE A 232      22.465 -84.741 -36.633  1.00 21.600          C  
ATOM   3246  O   PHE A 232      23.366 -85.287 -35.971  1.00 21.760          O  
ATOM   3247  CB  PHE A 232      22.856 -82.254 -36.143  1.00 30.080          C  
ATOM   3248  CG  PHE A 232      23.310 -80.979 -36.802  1.00 30.080          C  
ATOM   3249  CD1 PHE A 232      22.442 -79.897 -36.909  1.00 30.080          C  
ATOM   3250  CD2 PHE A 232      24.572 -80.872 -37.377  1.00 30.080          C  
ATOM   3251  CE1 PHE A 232      22.822 -78.748 -37.562  1.00 30.080          C  
ATOM   3252  CE2 PHE A 232      24.947 -79.720 -38.033  1.00 30.080          C  
ATOM   3253  CZ  PHE A 232      24.073 -78.662 -38.127  1.00 30.080          C  
ATOM   3254  H   PHE A 232      20.740 -82.623 -37.831  1.00 25.490          H  
ATOM   3255  HA  PHE A 232      23.630 -83.354 -37.726  1.00 25.900          H  
ATOM   3256 1HB  PHE A 232      21.921 -82.056 -35.678  1.00 36.090          H  
ATOM   3257 2HB  PHE A 232      23.575 -82.553 -35.389  1.00 36.090          H  
ATOM   3258  HD1 PHE A 232      21.445 -79.967 -36.478  1.00 36.090          H  
ATOM   3259  HD2 PHE A 232      25.265 -81.712 -37.317  1.00 36.090          H  
ATOM   3260  HE1 PHE A 232      22.131 -77.913 -37.640  1.00 36.090          H  
ATOM   3261  HE2 PHE A 232      25.935 -79.647 -38.487  1.00 36.090          H  
ATOM   3262  HZ  PHE A 232      24.372 -77.756 -38.653  1.00 36.090          H  
ATOM   3263  N   THR A 233      21.330 -85.379 -36.938  1.00 21.540          N  
ATOM   3264  CA  THR A 233      21.174 -86.755 -36.501  1.00 21.640          C  
ATOM   3265  C   THR A 233      21.838 -87.636 -37.552  1.00 21.520          C  
ATOM   3266  O   THR A 233      22.419 -88.665 -37.218  1.00 21.780          O  
ATOM   3267  CB  THR A 233      19.702 -87.187 -36.280  1.00 30.260          C  
ATOM   3268  OG1 THR A 233      18.956 -87.032 -37.489  1.00 30.260          O  
ATOM   3269  CG2 THR A 233      19.069 -86.370 -35.167  1.00 30.260          C  
ATOM   3270  H   THR A 233      20.565 -84.908 -37.431  1.00 25.850          H  
ATOM   3271  HA  THR A 233      21.700 -86.890 -35.556  1.00 25.970          H  
ATOM   3272  HB  THR A 233      19.680 -88.238 -35.998  1.00 36.310          H  
ATOM   3273  HG1 THR A 233      18.128 -87.515 -37.414  1.00 36.310          H  
ATOM   3274 1HG2 THR A 233      18.041 -86.688 -35.014  1.00 36.310          H  
ATOM   3275 2HG2 THR A 233      19.635 -86.523 -34.256  1.00 36.310          H  
ATOM   3276 3HG2 THR A 233      19.084 -85.327 -35.418  1.00 36.310          H  
ATOM   3277  N   LYS A 234      21.877 -87.176 -38.817  1.00 21.190          N  
ATOM   3278  CA  LYS A 234      22.546 -87.925 -39.882  1.00 21.140          C  
ATOM   3279  C   LYS A 234      24.009 -88.276 -39.516  1.00 21.170          C  
ATOM   3280  O   LYS A 234      24.374 -89.443 -39.635  1.00 21.410          O  
ATOM   3281  CB  LYS A 234      22.448 -87.170 -41.225  1.00 29.620          C  
ATOM   3282  CG  LYS A 234      23.216 -87.809 -42.408  1.00 29.620          C  
ATOM   3283  CD  LYS A 234      23.019 -86.967 -43.687  1.00 29.620          C  
ATOM   3284  CE  LYS A 234      23.666 -87.605 -44.939  1.00 29.620          C  
ATOM   3285  NZ  LYS A 234      25.179 -87.490 -44.981  1.00 29.620          N  
ATOM   3286  H   LYS A 234      21.361 -86.325 -39.068  1.00 25.430          H  
ATOM   3287  HA  LYS A 234      22.012 -88.865 -40.009  1.00 25.370          H  
ATOM   3288 1HB  LYS A 234      21.398 -87.175 -41.522  1.00 35.540          H  
ATOM   3289 2HB  LYS A 234      22.703 -86.128 -41.134  1.00 35.540          H  
ATOM   3290 1HG  LYS A 234      24.285 -87.858 -42.176  1.00 35.540          H  
ATOM   3291 2HG  LYS A 234      22.852 -88.823 -42.573  1.00 35.540          H  
ATOM   3292 1HD  LYS A 234      21.955 -86.835 -43.870  1.00 35.540          H  
ATOM   3293 2HD  LYS A 234      23.468 -85.981 -43.533  1.00 35.540          H  
ATOM   3294 1HE  LYS A 234      23.398 -88.657 -44.971  1.00 35.540          H  
ATOM   3295 2HE  LYS A 234      23.261 -87.109 -45.821  1.00 35.540          H  
ATOM   3296 1HZ  LYS A 234      25.512 -87.914 -45.825  1.00 35.540          H  
ATOM   3297 2HZ  LYS A 234      25.470 -86.491 -44.986  1.00 35.540          H  
ATOM   3298 3HZ  LYS A 234      25.647 -87.958 -44.187  1.00 35.540          H  
ATOM   3299  N   PRO A 235      24.866 -87.315 -39.074  1.00 21.070          N  
ATOM   3300  CA  PRO A 235      26.226 -87.531 -38.591  1.00 21.320          C  
ATOM   3301  C   PRO A 235      26.342 -88.229 -37.222  1.00 21.520          C  
ATOM   3302  O   PRO A 235      27.458 -88.364 -36.710  1.00 21.500          O  
ATOM   3303  CB  PRO A 235      26.810 -86.107 -38.577  1.00 31.980          C  
ATOM   3304  CG  PRO A 235      25.659 -85.208 -38.453  1.00 31.980          C  
ATOM   3305  CD  PRO A 235      24.587 -85.867 -39.270  1.00 31.980          C  
ATOM   3306  HA  PRO A 235      26.756 -88.130 -39.345  1.00 25.580          H  
ATOM   3307 1HB  PRO A 235      27.546 -85.999 -37.771  1.00 38.380          H  
ATOM   3308 2HB  PRO A 235      27.333 -85.915 -39.511  1.00 38.380          H  
ATOM   3309 1HG  PRO A 235      25.380 -85.082 -37.422  1.00 38.380          H  
ATOM   3310 2HG  PRO A 235      25.912 -84.206 -38.837  1.00 38.380          H  
ATOM   3311 1HD  PRO A 235      23.660 -85.538 -38.913  1.00 38.380          H  
ATOM   3312 2HD  PRO A 235      24.735 -85.587 -40.318  1.00 38.380          H  
ATOM   3313  N   GLY A 236      25.218 -88.536 -36.556  1.00 21.820          N  
ATOM   3314  CA  GLY A 236      25.238 -89.220 -35.273  1.00 22.130          C  
ATOM   3315  C   GLY A 236      25.603 -88.327 -34.101  1.00 22.150          C  
ATOM   3316  O   GLY A 236      26.364 -88.741 -33.224  1.00 22.320          O  
ATOM   3317  H   GLY A 236      24.293 -88.402 -36.965  1.00 26.180          H  
ATOM   3318 1HA  GLY A 236      24.249 -89.651 -35.096  1.00 26.560          H  
ATOM   3319 2HA  GLY A 236      25.935 -90.057 -35.323  1.00 26.560          H  
ATOM   3320  N   GLN A 237      25.079 -87.113 -34.063  1.00 21.860          N  
ATOM   3321  CA  GLN A 237      25.442 -86.207 -32.996  1.00 21.920          C  
ATOM   3322  C   GLN A 237      24.440 -86.222 -31.860  1.00 21.940          C  
ATOM   3323  O   GLN A 237      23.279 -86.615 -32.024  1.00 21.860          O  
ATOM   3324  CB  GLN A 237      25.598 -84.814 -33.581  1.00 30.660          C  
ATOM   3325  CG  GLN A 237      26.614 -84.814 -34.714  1.00 30.660          C  
ATOM   3326  CD  GLN A 237      27.980 -85.187 -34.253  1.00 30.660          C  
ATOM   3327  OE1 GLN A 237      28.527 -84.458 -33.403  1.00 30.660          O  
ATOM   3328  NE2 GLN A 237      28.557 -86.289 -34.763  1.00 30.660          N  
ATOM   3329  H   GLN A 237      24.440 -86.777 -34.792  1.00 26.230          H  
ATOM   3330  HA  GLN A 237      26.401 -86.520 -32.587  1.00 26.300          H  
ATOM   3331 1HB  GLN A 237      24.644 -84.463 -33.961  1.00 36.800          H  
ATOM   3332 2HB  GLN A 237      25.927 -84.117 -32.812  1.00 36.800          H  
ATOM   3333 1HG  GLN A 237      26.315 -85.548 -35.445  1.00 36.800          H  
ATOM   3334 2HG  GLN A 237      26.649 -83.825 -35.167  1.00 36.800          H  
ATOM   3335 1HE2 GLN A 237      29.467 -86.565 -34.458  1.00 36.800          H  
ATOM   3336 2HE2 GLN A 237      28.084 -86.886 -35.462  1.00 36.800          H  
ATOM   3337  N   GLY A 238      24.875 -85.767 -30.688  1.00 22.140          N  
ATOM   3338  CA  GLY A 238      24.011 -85.660 -29.518  1.00 22.260          C  
ATOM   3339  C   GLY A 238      23.068 -84.494 -29.727  1.00 22.480          C  
ATOM   3340  O   GLY A 238      23.234 -83.426 -29.118  1.00 22.660          O  
ATOM   3341  H   GLY A 238      25.843 -85.480 -30.612  1.00 26.570          H  
ATOM   3342 1HA  GLY A 238      23.443 -86.585 -29.390  1.00 26.710          H  
ATOM   3343 2HA  GLY A 238      24.607 -85.507 -28.620  1.00 26.710          H  
ATOM   3344  N   ILE A 239      22.073 -84.741 -30.577  1.00 22.550          N  
ATOM   3345  CA  ILE A 239      21.141 -83.757 -31.071  1.00 22.670          C  
ATOM   3346  C   ILE A 239      20.448 -82.949 -29.995  1.00 22.470          C  
ATOM   3347  O   ILE A 239      20.133 -81.780 -30.211  1.00 22.370          O  
ATOM   3348  CB  ILE A 239      20.090 -84.432 -31.990  1.00 31.690          C  
ATOM   3349  CG1 ILE A 239      19.259 -83.372 -32.743  1.00 31.690          C  
ATOM   3350  CG2 ILE A 239      19.156 -85.366 -31.199  1.00 31.690          C  
ATOM   3351  CD1 ILE A 239      20.051 -82.534 -33.731  1.00 31.690          C  
ATOM   3352  H   ILE A 239      22.081 -85.676 -30.992  1.00 27.060          H  
ATOM   3353  HA  ILE A 239      21.723 -83.090 -31.678  1.00 27.200          H  
ATOM   3354  HB  ILE A 239      20.629 -85.018 -32.733  1.00 38.030          H  
ATOM   3355 1HG1 ILE A 239      18.459 -83.871 -33.284  1.00 38.030          H  
ATOM   3356 2HG1 ILE A 239      18.811 -82.724 -32.023  1.00 38.030          H  
ATOM   3357 1HG2 ILE A 239      18.461 -85.846 -31.885  1.00 38.030          H  
ATOM   3358 2HG2 ILE A 239      19.744 -86.130 -30.694  1.00 38.030          H  
ATOM   3359 3HG2 ILE A 239      18.585 -84.809 -30.465  1.00 38.030          H  
ATOM   3360 1HD1 ILE A 239      19.417 -81.805 -34.203  1.00 38.030          H  
ATOM   3361 2HD1 ILE A 239      20.832 -82.000 -33.263  1.00 38.030          H  
ATOM   3362 3HD1 ILE A 239      20.461 -83.206 -34.479  1.00 38.030          H  
ATOM   3363  N   GLN A 240      20.205 -83.518 -28.825  1.00 22.500          N  
ATOM   3364  CA  GLN A 240      19.542 -82.725 -27.817  1.00 22.460          C  
ATOM   3365  C   GLN A 240      20.420 -81.541 -27.402  1.00 22.270          C  
ATOM   3366  O   GLN A 240      19.905 -80.451 -27.136  1.00 22.260          O  
ATOM   3367  CB  GLN A 240      19.192 -83.597 -26.614  1.00 31.460          C  
ATOM   3368  CG  GLN A 240      18.146 -84.666 -26.932  1.00 31.460          C  
ATOM   3369  CD  GLN A 240      18.751 -85.898 -27.604  1.00 31.460          C  
ATOM   3370  OE1 GLN A 240      19.966 -85.953 -27.869  1.00 31.460          O  
ATOM   3371  NE2 GLN A 240      17.912 -86.878 -27.895  1.00 31.460          N  
ATOM   3372  H   GLN A 240      20.451 -84.494 -28.649  1.00 27.000          H  
ATOM   3373  HA  GLN A 240      18.621 -82.326 -28.242  1.00 26.950          H  
ATOM   3374 1HB  GLN A 240      20.091 -84.086 -26.240  1.00 37.750          H  
ATOM   3375 2HB  GLN A 240      18.804 -82.969 -25.813  1.00 37.750          H  
ATOM   3376 1HG  GLN A 240      17.667 -84.982 -26.005  1.00 37.750          H  
ATOM   3377 2HG  GLN A 240      17.407 -84.240 -27.609  1.00 37.750          H  
ATOM   3378 1HE2 GLN A 240      18.246 -87.710 -28.342  1.00 37.750          H  
ATOM   3379 2HE2 GLN A 240      16.941 -86.791 -27.672  1.00 37.750          H  
ATOM   3380  N   GLY A 241      21.747 -81.743 -27.369  1.00 22.220          N  
ATOM   3381  CA  GLY A 241      22.663 -80.691 -26.967  1.00 22.160          C  
ATOM   3382  C   GLY A 241      22.844 -79.726 -28.119  1.00 22.200          C  
ATOM   3383  O   GLY A 241      22.929 -78.507 -27.922  1.00 22.240          O  
ATOM   3384  H   GLY A 241      22.136 -82.638 -27.664  1.00 26.660          H  
ATOM   3385 1HA  GLY A 241      22.268 -80.173 -26.095  1.00 26.590          H  
ATOM   3386 2HA  GLY A 241      23.623 -81.128 -26.693  1.00 26.590          H  
ATOM   3387  N   VAL A 242      22.816 -80.271 -29.336  1.00 22.310          N  
ATOM   3388  CA  VAL A 242      23.007 -79.477 -30.546  1.00 22.490          C  
ATOM   3389  C   VAL A 242      21.902 -78.438 -30.669  1.00 22.660          C  
ATOM   3390  O   VAL A 242      22.166 -77.274 -30.974  1.00 22.690          O  
ATOM   3391  CB  VAL A 242      22.967 -80.372 -31.808  1.00 31.410          C  
ATOM   3392  CG1 VAL A 242      22.971 -79.534 -33.099  1.00 31.410          C  
ATOM   3393  CG2 VAL A 242      24.145 -81.350 -31.805  1.00 31.410          C  
ATOM   3394  H   VAL A 242      22.733 -81.292 -29.381  1.00 26.770          H  
ATOM   3395  HA  VAL A 242      23.971 -78.969 -30.488  1.00 26.990          H  
ATOM   3396  HB  VAL A 242      22.053 -80.908 -31.789  1.00 37.700          H  
ATOM   3397 1HG1 VAL A 242      22.913 -80.198 -33.951  1.00 37.700          H  
ATOM   3398 2HG1 VAL A 242      22.120 -78.857 -33.126  1.00 37.700          H  
ATOM   3399 3HG1 VAL A 242      23.890 -78.952 -33.157  1.00 37.700          H  
ATOM   3400 1HG2 VAL A 242      24.086 -81.997 -32.678  1.00 37.700          H  
ATOM   3401 2HG2 VAL A 242      25.078 -80.792 -31.829  1.00 37.700          H  
ATOM   3402 3HG2 VAL A 242      24.116 -81.953 -30.910  1.00 37.700          H  
ATOM   3403  N   LEU A 243      20.664 -78.871 -30.436  1.00 22.870          N  
ATOM   3404  CA  LEU A 243      19.513 -77.995 -30.547  1.00 23.160          C  
ATOM   3405  C   LEU A 243      19.362 -77.039 -29.358  1.00 23.530          C  
ATOM   3406  O   LEU A 243      18.935 -75.898 -29.539  1.00 23.820          O  
ATOM   3407  CB  LEU A 243      18.248 -78.851 -30.676  1.00 32.310          C  
ATOM   3408  CG  LEU A 243      18.146 -79.746 -31.956  1.00 32.310          C  
ATOM   3409  CD1 LEU A 243      16.914 -80.629 -31.850  1.00 32.310          C  
ATOM   3410  CD2 LEU A 243      18.085 -78.924 -33.217  1.00 32.310          C  
ATOM   3411  H   LEU A 243      20.519 -79.860 -30.214  1.00 27.440          H  
ATOM   3412  HA  LEU A 243      19.639 -77.383 -31.433  1.00 27.790          H  
ATOM   3413 1HB  LEU A 243      18.205 -79.517 -29.809  1.00 38.770          H  
ATOM   3414 2HB  LEU A 243      17.386 -78.195 -30.646  1.00 38.770          H  
ATOM   3415  HG  LEU A 243      19.017 -80.382 -32.001  1.00 38.770          H  
ATOM   3416 1HD1 LEU A 243      16.857 -81.277 -32.724  1.00 38.770          H  
ATOM   3417 2HD1 LEU A 243      16.986 -81.240 -30.950  1.00 38.770          H  
ATOM   3418 3HD1 LEU A 243      16.025 -80.024 -31.804  1.00 38.770          H  
ATOM   3419 1HD2 LEU A 243      18.016 -79.609 -34.057  1.00 38.770          H  
ATOM   3420 2HD2 LEU A 243      17.216 -78.284 -33.201  1.00 38.770          H  
ATOM   3421 3HD2 LEU A 243      18.976 -78.319 -33.325  1.00 38.770          H  
ATOM   3422  N   LYS A 244      19.711 -77.478 -28.141  1.00 23.630          N  
ATOM   3423  CA  LYS A 244      19.554 -76.617 -26.971  1.00 24.080          C  
ATOM   3424  C   LYS A 244      20.740 -75.689 -26.666  1.00 24.380          C  
ATOM   3425  O   LYS A 244      20.552 -74.656 -26.021  1.00 24.560          O  
ATOM   3426  CB  LYS A 244      19.270 -77.471 -25.739  1.00 33.530          C  
ATOM   3427  CG  LYS A 244      17.917 -78.169 -25.763  1.00 33.530          C  
ATOM   3428  CD  LYS A 244      17.709 -79.012 -24.511  1.00 33.530          C  
ATOM   3429  CE  LYS A 244      16.350 -79.705 -24.520  1.00 33.530          C  
ATOM   3430  NZ  LYS A 244      16.149 -80.552 -23.307  1.00 33.530          N  
ATOM   3431  H   LYS A 244      20.023 -78.444 -27.999  1.00 28.360          H  
ATOM   3432  HA  LYS A 244      18.687 -75.981 -27.147  1.00 28.900          H  
ATOM   3433 1HB  LYS A 244      20.043 -78.238 -25.652  1.00 40.240          H  
ATOM   3434 2HB  LYS A 244      19.324 -76.850 -24.847  1.00 40.240          H  
ATOM   3435 1HG  LYS A 244      17.127 -77.423 -25.834  1.00 40.240          H  
ATOM   3436 2HG  LYS A 244      17.864 -78.814 -26.642  1.00 40.240          H  
ATOM   3437 1HD  LYS A 244      18.492 -79.774 -24.466  1.00 40.240          H  
ATOM   3438 2HD  LYS A 244      17.785 -78.382 -23.627  1.00 40.240          H  
ATOM   3439 1HE  LYS A 244      15.565 -78.952 -24.561  1.00 40.240          H  
ATOM   3440 2HE  LYS A 244      16.280 -80.337 -25.407  1.00 40.240          H  
ATOM   3441 1HZ  LYS A 244      15.242 -80.996 -23.348  1.00 40.240          H  
ATOM   3442 2HZ  LYS A 244      16.870 -81.261 -23.271  1.00 40.240          H  
ATOM   3443 3HZ  LYS A 244      16.202 -79.976 -22.478  1.00 40.240          H  
ATOM   3444  N   GLY A 245      21.951 -76.032 -27.121  1.00 24.540          N  
ATOM   3445  CA  GLY A 245      23.141 -75.243 -26.796  1.00 24.970          C  
ATOM   3446  C   GLY A 245      23.922 -75.868 -25.637  1.00 25.330          C  
ATOM   3447  O   GLY A 245      24.615 -75.182 -24.893  1.00 25.810          O  
ATOM   3448  H   GLY A 245      22.070 -76.889 -27.656  1.00 29.450          H  
ATOM   3449 1HA  GLY A 245      23.781 -75.182 -27.677  1.00 29.960          H  
ATOM   3450 2HA  GLY A 245      22.849 -74.227 -26.538  1.00 29.960          H  
ATOM   3451  N   ALA A 246      23.749 -77.173 -25.463  1.00 25.200          N  
ATOM   3452  CA  ALA A 246      24.391 -77.981 -24.431  1.00 25.630          C  
ATOM   3453  C   ALA A 246      24.370 -77.282 -23.067  1.00 25.790          C  
ATOM   3454  O   ALA A 246      23.349 -76.730 -22.656  1.00 25.740          O  
ATOM   3455  CB  ALA A 246      25.810 -78.313 -24.864  1.00 35.710          C  
ATOM   3456  H   ALA A 246      23.194 -77.655 -26.164  1.00 30.240          H  
ATOM   3457  HA  ALA A 246      23.829 -78.910 -24.338  1.00 30.760          H  
ATOM   3458 1HB  ALA A 246      26.287 -78.960 -24.137  1.00 42.850          H  
ATOM   3459 2HB  ALA A 246      25.772 -78.826 -25.826  1.00 42.850          H  
ATOM   3460 3HB  ALA A 246      26.379 -77.394 -24.967  1.00 42.850          H  
ATOM   3461  N   LYS A 247      25.492 -77.321 -22.346  1.00 26.110          N  
ATOM   3462  CA  LYS A 247      25.604 -76.639 -21.065  1.00 26.390          C  
ATOM   3463  C   LYS A 247      26.287 -75.292 -21.225  1.00 26.660          C  
ATOM   3464  O   LYS A 247      27.428 -75.099 -20.794  1.00 26.850          O  
ATOM   3465  CB  LYS A 247      26.319 -77.523 -20.048  1.00 36.830          C  
ATOM   3466  CG  LYS A 247      25.526 -78.783 -19.689  1.00 36.830          C  
ATOM   3467  CD  LYS A 247      26.235 -79.646 -18.654  1.00 36.830          C  
ATOM   3468  CE  LYS A 247      25.393 -80.872 -18.308  1.00 36.830          C  
ATOM   3469  NZ  LYS A 247      26.054 -81.755 -17.301  1.00 36.830          N  
ATOM   3470  H   LYS A 247      26.302 -77.793 -22.705  1.00 31.330          H  
ATOM   3471  HA  LYS A 247      24.600 -76.446 -20.690  1.00 31.670          H  
ATOM   3472 1HB  LYS A 247      27.283 -77.831 -20.446  1.00 44.200          H  
ATOM   3473 2HB  LYS A 247      26.501 -76.957 -19.133  1.00 44.200          H  
ATOM   3474 1HG  LYS A 247      24.550 -78.491 -19.297  1.00 44.200          H  
ATOM   3475 2HG  LYS A 247      25.365 -79.374 -20.589  1.00 44.200          H  
ATOM   3476 1HD  LYS A 247      27.199 -79.973 -19.047  1.00 44.200          H  
ATOM   3477 2HD  LYS A 247      26.409 -79.063 -17.749  1.00 44.200          H  
ATOM   3478 1HE  LYS A 247      24.435 -80.541 -17.910  1.00 44.200          H  
ATOM   3479 2HE  LYS A 247      25.219 -81.446 -19.218  1.00 44.200          H  
ATOM   3480 1HZ  LYS A 247      25.459 -82.549 -17.109  1.00 44.200          H  
ATOM   3481 2HZ  LYS A 247      26.940 -82.079 -17.664  1.00 44.200          H  
ATOM   3482 3HZ  LYS A 247      26.210 -81.238 -16.448  1.00 44.200          H  
ATOM   3483  N   ALA A 248      25.581 -74.349 -21.831  1.00 26.760          N  
ATOM   3484  CA  ALA A 248      26.139 -73.042 -22.166  1.00 27.080          C  
ATOM   3485  C   ALA A 248      26.207 -72.107 -20.966  1.00 26.980          C  
ATOM   3486  O   ALA A 248      25.477 -71.120 -20.889  1.00 27.120          O  
ATOM   3487  CB  ALA A 248      25.319 -72.381 -23.260  1.00 37.780          C  
ATOM   3488  H   ALA A 248      24.630 -74.582 -22.115  1.00 32.110          H  
ATOM   3489  HA  ALA A 248      27.154 -73.196 -22.528  1.00 32.500          H  
ATOM   3490 1HB  ALA A 248      25.763 -71.425 -23.522  1.00 45.340          H  
ATOM   3491 2HB  ALA A 248      25.303 -73.016 -24.135  1.00 45.340          H  
ATOM   3492 3HB  ALA A 248      24.306 -72.225 -22.906  1.00 45.340          H  
ATOM   3493  N   GLY A 249      27.099 -72.423 -20.041  1.00 26.820          N  
ATOM   3494  CA  GLY A 249      27.281 -71.595 -18.851  1.00 26.850          C  
ATOM   3495  C   GLY A 249      28.053 -70.357 -19.285  1.00 27.030          C  
ATOM   3496  O   GLY A 249      28.626 -70.333 -20.363  1.00 27.110          O  
ATOM   3497  H   GLY A 249      27.610 -73.296 -20.198  1.00 32.180          H  
ATOM   3498 1HA  GLY A 249      26.315 -71.319 -18.432  1.00 32.220          H  
ATOM   3499 2HA  GLY A 249      27.833 -72.145 -18.091  1.00 32.220          H  
ATOM   3500  N   ALA A 250      28.207 -69.353 -18.441  1.00 27.160          N  
ATOM   3501  CA  ALA A 250      28.901 -68.159 -18.939  1.00 27.410          C  
ATOM   3502  C   ALA A 250      30.323 -68.457 -19.404  1.00 27.610          C  
ATOM   3503  O   ALA A 250      30.798 -67.894 -20.389  1.00 27.610          O  
ATOM   3504  CB  ALA A 250      28.938 -67.080 -17.877  1.00 38.270          C  
ATOM   3505  H   ALA A 250      27.789 -69.386 -17.506  1.00 32.590          H  
ATOM   3506  HA  ALA A 250      28.341 -67.784 -19.799  1.00 32.890          H  
ATOM   3507 1HB  ALA A 250      29.430 -66.194 -18.279  1.00 45.930          H  
ATOM   3508 2HB  ALA A 250      27.942 -66.826 -17.578  1.00 45.930          H  
ATOM   3509 3HB  ALA A 250      29.495 -67.434 -17.008  1.00 45.930          H  
ATOM   3510  N   LYS A 251      31.007 -69.331 -18.675  1.00 27.860          N  
ATOM   3511  CA  LYS A 251      32.376 -69.711 -18.986  1.00 28.160          C  
ATOM   3512  C   LYS A 251      32.406 -70.865 -19.990  1.00 27.930          C  
ATOM   3513  O   LYS A 251      33.102 -70.832 -21.014  1.00 27.800          O  
ATOM   3514  CB  LYS A 251      33.065 -70.106 -17.681  1.00 39.300          C  
ATOM   3515  CG  LYS A 251      33.189 -68.933 -16.677  1.00 39.300          C  
ATOM   3516  CD  LYS A 251      33.927 -69.328 -15.372  1.00 39.300          C  
ATOM   3517  CE  LYS A 251      33.018 -70.139 -14.372  1.00 39.300          C  
ATOM   3518  NZ  LYS A 251      31.921 -69.290 -13.710  1.00 39.300          N  
ATOM   3519  H   LYS A 251      30.538 -69.736 -17.879  1.00 33.430          H  
ATOM   3520  HA  LYS A 251      32.886 -68.856 -19.431  1.00 33.790          H  
ATOM   3521 1HB  LYS A 251      32.514 -70.914 -17.215  1.00 47.160          H  
ATOM   3522 2HB  LYS A 251      34.068 -70.475 -17.899  1.00 47.160          H  
ATOM   3523 1HG  LYS A 251      33.737 -68.121 -17.157  1.00 47.160          H  
ATOM   3524 2HG  LYS A 251      32.195 -68.566 -16.429  1.00 47.160          H  
ATOM   3525 1HD  LYS A 251      34.803 -69.928 -15.618  1.00 47.160          H  
ATOM   3526 2HD  LYS A 251      34.263 -68.421 -14.870  1.00 47.160          H  
ATOM   3527 1HE  LYS A 251      32.541 -70.952 -14.906  1.00 47.160          H  
ATOM   3528 2HE  LYS A 251      33.651 -70.558 -13.591  1.00 47.160          H  
ATOM   3529 1HZ  LYS A 251      31.352 -69.854 -13.076  1.00 47.160          H  
ATOM   3530 2HZ  LYS A 251      32.330 -68.539 -13.186  1.00 47.160          H  
ATOM   3531 3HZ  LYS A 251      31.274 -68.887 -14.393  1.00 47.160          H  
ATOM   3532  N   LYS A 252      31.591 -71.875 -19.697  1.00 28.000          N  
ATOM   3533  CA  LYS A 252      31.500 -73.090 -20.492  1.00 27.800          C  
ATOM   3534  C   LYS A 252      31.072 -72.801 -21.921  1.00 27.390          C  
ATOM   3535  O   LYS A 252      31.538 -73.474 -22.840  1.00 27.390          O  
ATOM   3536  CB  LYS A 252      30.574 -74.086 -19.806  1.00 39.000          C  
ATOM   3537  CG  LYS A 252      31.184 -74.679 -18.523  1.00 39.000          C  
ATOM   3538  CD  LYS A 252      30.245 -75.659 -17.826  1.00 39.000          C  
ATOM   3539  CE  LYS A 252      30.882 -76.207 -16.543  1.00 39.000          C  
ATOM   3540  NZ  LYS A 252      29.977 -77.136 -15.819  1.00 39.000          N  
ATOM   3541  H   LYS A 252      31.057 -71.807 -18.850  1.00 33.600          H  
ATOM   3542  HA  LYS A 252      32.492 -73.540 -20.538  1.00 33.360          H  
ATOM   3543 1HB  LYS A 252      29.652 -73.588 -19.535  1.00 46.800          H  
ATOM   3544 2HB  LYS A 252      30.319 -74.896 -20.491  1.00 46.800          H  
ATOM   3545 1HG  LYS A 252      32.107 -75.202 -18.783  1.00 46.800          H  
ATOM   3546 2HG  LYS A 252      31.432 -73.873 -17.838  1.00 46.800          H  
ATOM   3547 1HD  LYS A 252      29.310 -75.152 -17.575  1.00 46.800          H  
ATOM   3548 2HD  LYS A 252      30.015 -76.489 -18.496  1.00 46.800          H  
ATOM   3549 1HE  LYS A 252      31.798 -76.737 -16.799  1.00 46.800          H  
ATOM   3550 2HE  LYS A 252      31.127 -75.372 -15.886  1.00 46.800          H  
ATOM   3551 1HZ  LYS A 252      30.435 -77.471 -14.982  1.00 46.800          H  
ATOM   3552 2HZ  LYS A 252      29.126 -76.654 -15.564  1.00 46.800          H  
ATOM   3553 3HZ  LYS A 252      29.756 -77.918 -16.414  1.00 46.800          H  
ATOM   3554  N   ALA A 253      30.196 -71.803 -22.104  1.00 27.120          N  
ATOM   3555  CA  ALA A 253      29.712 -71.383 -23.403  1.00 26.800          C  
ATOM   3556  C   ALA A 253      30.848 -70.915 -24.281  1.00 26.620          C  
ATOM   3557  O   ALA A 253      30.771 -71.031 -25.501  1.00 26.450          O  
ATOM   3558  CB  ALA A 253      28.712 -70.255 -23.286  1.00 37.650          C  
ATOM   3559  H   ALA A 253      29.827 -71.294 -21.303  1.00 32.540          H  
ATOM   3560  HA  ALA A 253      29.225 -72.233 -23.872  1.00 32.160          H  
ATOM   3561 1HB  ALA A 253      28.359 -69.977 -24.275  1.00 45.180          H  
ATOM   3562 2HB  ALA A 253      27.877 -70.564 -22.685  1.00 45.180          H  
ATOM   3563 3HB  ALA A 253      29.193 -69.395 -22.814  1.00 45.180          H  
ATOM   3564  N   LYS A 254      31.888 -70.304 -23.705  1.00 26.680          N  
ATOM   3565  CA  LYS A 254      32.941 -69.815 -24.558  1.00 26.670          C  
ATOM   3566  C   LYS A 254      33.677 -71.018 -25.086  1.00 26.280          C  
ATOM   3567  O   LYS A 254      33.972 -71.102 -26.280  1.00 26.210          O  
ATOM   3568  CB  LYS A 254      33.846 -68.859 -23.789  1.00 37.340          C  
ATOM   3569  CG  LYS A 254      33.143 -67.550 -23.452  1.00 37.340          C  
ATOM   3570  CD  LYS A 254      34.020 -66.585 -22.664  1.00 37.340          C  
ATOM   3571  CE  LYS A 254      33.230 -65.313 -22.333  1.00 37.340          C  
ATOM   3572  NZ  LYS A 254      34.010 -64.329 -21.526  1.00 37.340          N  
ATOM   3573  H   LYS A 254      32.001 -70.227 -22.692  1.00 32.020          H  
ATOM   3574  HA  LYS A 254      32.504 -69.283 -25.403  1.00 32.000          H  
ATOM   3575 1HB  LYS A 254      34.165 -69.326 -22.858  1.00 44.810          H  
ATOM   3576 2HB  LYS A 254      34.737 -68.641 -24.377  1.00 44.810          H  
ATOM   3577 1HG  LYS A 254      32.818 -67.073 -24.374  1.00 44.810          H  
ATOM   3578 2HG  LYS A 254      32.255 -67.779 -22.853  1.00 44.810          H  
ATOM   3579 1HD  LYS A 254      34.339 -67.058 -21.734  1.00 44.810          H  
ATOM   3580 2HD  LYS A 254      34.901 -66.322 -23.247  1.00 44.810          H  
ATOM   3581 1HE  LYS A 254      32.923 -64.837 -23.262  1.00 44.810          H  
ATOM   3582 2HE  LYS A 254      32.338 -65.596 -21.769  1.00 44.810          H  
ATOM   3583 1HZ  LYS A 254      33.418 -63.527 -21.345  1.00 44.810          H  
ATOM   3584 2HZ  LYS A 254      34.290 -64.733 -20.646  1.00 44.810          H  
ATOM   3585 3HZ  LYS A 254      34.837 -64.020 -22.016  1.00 44.810          H  
ATOM   3586  N   ALA A 255      33.942 -71.986 -24.203  1.00 26.150          N  
ATOM   3587  CA  ALA A 255      34.628 -73.191 -24.652  1.00 25.900          C  
ATOM   3588  C   ALA A 255      33.790 -73.926 -25.697  1.00 25.770          C  
ATOM   3589  O   ALA A 255      34.316 -74.369 -26.722  1.00 25.750          O  
ATOM   3590  CB  ALA A 255      34.904 -74.110 -23.478  1.00 36.360          C  
ATOM   3591  H   ALA A 255      33.684 -71.841 -23.220  1.00 31.380          H  
ATOM   3592  HA  ALA A 255      35.571 -72.897 -25.111  1.00 31.080          H  
ATOM   3593 1HB  ALA A 255      35.431 -74.997 -23.830  1.00 43.630          H  
ATOM   3594 2HB  ALA A 255      35.514 -73.588 -22.745  1.00 43.630          H  
ATOM   3595 3HB  ALA A 255      33.960 -74.405 -23.022  1.00 43.630          H  
ATOM   3596  N   LEU A 256      32.476 -73.984 -25.455  1.00 25.750          N  
ATOM   3597  CA  LEU A 256      31.525 -74.666 -26.315  1.00 25.740          C  
ATOM   3598  C   LEU A 256      31.518 -74.059 -27.703  1.00 25.570          C  
ATOM   3599  O   LEU A 256      31.569 -74.779 -28.703  1.00 25.690          O  
ATOM   3600  CB  LEU A 256      30.122 -74.551 -25.694  1.00 36.040          C  
ATOM   3601  CG  LEU A 256      28.913 -75.175 -26.433  1.00 36.040          C  
ATOM   3602  CD1 LEU A 256      29.072 -76.689 -26.543  1.00 36.040          C  
ATOM   3603  CD2 LEU A 256      27.633 -74.802 -25.666  1.00 36.040          C  
ATOM   3604  H   LEU A 256      32.127 -73.589 -24.579  1.00 30.900          H  
ATOM   3605  HA  LEU A 256      31.821 -75.708 -26.387  1.00 30.890          H  
ATOM   3606 1HB  LEU A 256      30.158 -74.958 -24.684  1.00 43.250          H  
ATOM   3607 2HB  LEU A 256      29.907 -73.501 -25.619  1.00 43.250          H  
ATOM   3608  HG  LEU A 256      28.855 -74.771 -27.446  1.00 43.250          H  
ATOM   3609 1HD1 LEU A 256      28.210 -77.105 -27.068  1.00 43.250          H  
ATOM   3610 2HD1 LEU A 256      29.976 -76.930 -27.101  1.00 43.250          H  
ATOM   3611 3HD1 LEU A 256      29.131 -77.122 -25.546  1.00 43.250          H  
ATOM   3612 1HD2 LEU A 256      26.775 -75.217 -26.186  1.00 43.250          H  
ATOM   3613 2HD2 LEU A 256      27.667 -75.201 -24.650  1.00 43.250          H  
ATOM   3614 3HD2 LEU A 256      27.536 -73.718 -25.620  1.00 43.250          H  
ATOM   3615  N   LEU A 257      31.453 -72.731 -27.777  1.00 25.400          N  
ATOM   3616  CA  LEU A 257      31.479 -72.069 -29.059  1.00 25.320          C  
ATOM   3617  C   LEU A 257      32.825 -72.228 -29.753  1.00 25.410          C  
ATOM   3618  O   LEU A 257      32.859 -72.480 -30.956  1.00 25.420          O  
ATOM   3619  CB  LEU A 257      31.152 -70.581 -28.877  1.00 35.480          C  
ATOM   3620  CG  LEU A 257      29.681 -70.231 -28.466  1.00 35.480          C  
ATOM   3621  CD1 LEU A 257      29.610 -68.754 -28.079  1.00 35.480          C  
ATOM   3622  CD2 LEU A 257      28.721 -70.515 -29.632  1.00 35.480          C  
ATOM   3623  H   LEU A 257      31.366 -72.172 -26.924  1.00 30.480          H  
ATOM   3624  HA  LEU A 257      30.731 -72.535 -29.691  1.00 30.380          H  
ATOM   3625 1HB  LEU A 257      31.807 -70.196 -28.091  1.00 42.580          H  
ATOM   3626 2HB  LEU A 257      31.381 -70.057 -29.800  1.00 42.580          H  
ATOM   3627  HG  LEU A 257      29.390 -70.829 -27.602  1.00 42.580          H  
ATOM   3628 1HD1 LEU A 257      28.592 -68.506 -27.781  1.00 42.580          H  
ATOM   3629 2HD1 LEU A 257      30.288 -68.569 -27.242  1.00 42.580          H  
ATOM   3630 3HD1 LEU A 257      29.900 -68.136 -28.927  1.00 42.580          H  
ATOM   3631 1HD2 LEU A 257      27.707 -70.258 -29.328  1.00 42.580          H  
ATOM   3632 2HD2 LEU A 257      29.005 -69.911 -30.494  1.00 42.580          H  
ATOM   3633 3HD2 LEU A 257      28.750 -71.564 -29.904  1.00 42.580          H  
ATOM   3634  N   SER A 258      33.946 -72.140 -29.023  1.00 25.570          N  
ATOM   3635  CA  SER A 258      35.267 -72.281 -29.644  1.00 25.790          C  
ATOM   3636  C   SER A 258      35.444 -73.658 -30.269  1.00 25.770          C  
ATOM   3637  O   SER A 258      36.003 -73.794 -31.365  1.00 26.110          O  
ATOM   3638  CB  SER A 258      36.372 -72.035 -28.632  1.00 36.020          C  
ATOM   3639  OG  SER A 258      36.398 -70.693 -28.211  1.00 36.020          O  
ATOM   3640  H   SER A 258      33.904 -71.914 -28.024  1.00 30.680          H  
ATOM   3641  HA  SER A 258      35.353 -71.536 -30.434  1.00 30.950          H  
ATOM   3642 1HB  SER A 258      36.209 -72.683 -27.769  1.00 43.220          H  
ATOM   3643 2HB  SER A 258      37.331 -72.306 -29.067  1.00 43.220          H  
ATOM   3644  HG  SER A 258      37.104 -70.634 -27.562  1.00 43.220          H  
ATOM   3645  N   ASN A 259      34.889 -74.673 -29.613  1.00 25.410          N  
ATOM   3646  CA  ASN A 259      34.974 -76.061 -30.041  1.00 25.470          C  
ATOM   3647  C   ASN A 259      34.372 -76.315 -31.426  1.00 24.970          C  
ATOM   3648  O   ASN A 259      34.669 -77.348 -32.037  1.00 24.830          O  
ATOM   3649  CB  ASN A 259      34.333 -76.974 -29.009  1.00 35.630          C  
ATOM   3650  CG  ASN A 259      35.170 -77.136 -27.751  1.00 35.630          C  
ATOM   3651  OD1 ASN A 259      36.387 -76.905 -27.749  1.00 35.630          O  
ATOM   3652  ND2 ASN A 259      34.533 -77.537 -26.677  1.00 35.630          N  
ATOM   3653  H   ASN A 259      34.470 -74.475 -28.695  1.00 30.490          H  
ATOM   3654  HA  ASN A 259      36.029 -76.323 -30.107  1.00 30.560          H  
ATOM   3655 1HB  ASN A 259      33.368 -76.566 -28.724  1.00 42.760          H  
ATOM   3656 2HB  ASN A 259      34.156 -77.954 -29.448  1.00 42.760          H  
ATOM   3657 1HD2 ASN A 259      35.030 -77.660 -25.821  1.00 42.760          H  
ATOM   3658 2HD2 ASN A 259      33.551 -77.714 -26.716  1.00 42.760          H  
ATOM   3659  N   ARG A 260      33.556 -75.378 -31.955  1.00 24.800          N  
ATOM   3660  CA  ARG A 260      32.919 -75.515 -33.273  1.00 24.450          C  
ATOM   3661  C   ARG A 260      33.958 -75.646 -34.378  1.00 24.170          C  
ATOM   3662  O   ARG A 260      33.646 -76.074 -35.484  1.00 23.880          O  
ATOM   3663  CB  ARG A 260      32.040 -74.324 -33.624  1.00 34.370          C  
ATOM   3664  CG  ARG A 260      32.776 -73.014 -33.958  1.00 34.370          C  
ATOM   3665  CD  ARG A 260      31.816 -71.886 -34.060  1.00 34.370          C  
ATOM   3666  NE  ARG A 260      32.458 -70.616 -34.384  1.00 34.370          N  
ATOM   3667  CZ  ARG A 260      33.064 -69.801 -33.498  1.00 34.370          C  
ATOM   3668  NH1 ARG A 260      33.158 -70.143 -32.244  1.00 34.370          N  
ATOM   3669  NH2 ARG A 260      33.555 -68.649 -33.905  1.00 34.370          N  
ATOM   3670  H   ARG A 260      33.366 -74.520 -31.423  1.00 29.760          H  
ATOM   3671  HA  ARG A 260      32.302 -76.411 -33.263  1.00 29.340          H  
ATOM   3672 1HB  ARG A 260      31.416 -74.578 -34.477  1.00 41.240          H  
ATOM   3673 2HB  ARG A 260      31.380 -74.114 -32.781  1.00 41.240          H  
ATOM   3674 1HG  ARG A 260      33.545 -72.798 -33.229  1.00 41.240          H  
ATOM   3675 2HG  ARG A 260      33.247 -73.103 -34.939  1.00 41.240          H  
ATOM   3676 1HD  ARG A 260      31.099 -72.106 -34.851  1.00 41.240          H  
ATOM   3677 2HD  ARG A 260      31.280 -71.773 -33.117  1.00 41.240          H  
ATOM   3678  HE  ARG A 260      32.418 -70.289 -35.357  1.00 41.240          H  
ATOM   3679 1HH1 ARG A 260      32.784 -71.051 -31.938  1.00 41.240          H  
ATOM   3680 2HH1 ARG A 260      33.614 -69.535 -31.584  1.00 41.240          H  
ATOM   3681 1HH2 ARG A 260      33.459 -68.384 -34.879  1.00 41.240          H  
ATOM   3682 2HH2 ARG A 260      34.000 -68.028 -33.245  1.00 41.240          H  
ATOM   3683  N   ILE A 261      35.200 -75.264 -34.091  1.00 24.310          N  
ATOM   3684  CA  ILE A 261      36.262 -75.369 -35.065  1.00 24.210          C  
ATOM   3685  C   ILE A 261      36.444 -76.818 -35.549  1.00 23.970          C  
ATOM   3686  O   ILE A 261      36.803 -77.044 -36.709  1.00 23.890          O  
ATOM   3687  CB  ILE A 261      37.589 -74.820 -34.466  1.00 33.930          C  
ATOM   3688  CG1 ILE A 261      38.698 -74.636 -35.562  1.00 33.930          C  
ATOM   3689  CG2 ILE A 261      38.112 -75.732 -33.321  1.00 33.930          C  
ATOM   3690  CD1 ILE A 261      38.400 -73.585 -36.624  1.00 33.930          C  
ATOM   3691  H   ILE A 261      35.402 -74.879 -33.161  1.00 29.170          H  
ATOM   3692  HA  ILE A 261      35.977 -74.758 -35.915  1.00 29.050          H  
ATOM   3693  HB  ILE A 261      37.382 -73.831 -34.046  1.00 40.720          H  
ATOM   3694 1HG1 ILE A 261      39.618 -74.347 -35.060  1.00 40.720          H  
ATOM   3695 2HG1 ILE A 261      38.865 -75.588 -36.066  1.00 40.720          H  
ATOM   3696 1HG2 ILE A 261      39.010 -75.290 -32.897  1.00 40.720          H  
ATOM   3697 2HG2 ILE A 261      37.354 -75.814 -32.545  1.00 40.720          H  
ATOM   3698 3HG2 ILE A 261      38.355 -76.725 -33.692  1.00 40.720          H  
ATOM   3699 1HD1 ILE A 261      39.236 -73.526 -37.317  1.00 40.720          H  
ATOM   3700 2HD1 ILE A 261      37.510 -73.849 -37.175  1.00 40.720          H  
ATOM   3701 3HD1 ILE A 261      38.257 -72.615 -36.149  1.00 40.720          H  
ATOM   3702  N   SER A 262      36.164 -77.822 -34.696  1.00 23.950          N  
ATOM   3703  CA  SER A 262      36.330 -79.224 -35.079  1.00 23.850          C  
ATOM   3704  C   SER A 262      35.114 -79.749 -35.840  1.00 23.500          C  
ATOM   3705  O   SER A 262      34.415 -80.674 -35.393  1.00 23.080          O  
ATOM   3706  CB  SER A 262      36.566 -80.075 -33.846  1.00 33.430          C  
ATOM   3707  OG  SER A 262      37.765 -79.722 -33.196  1.00 33.430          O  
ATOM   3708  H   SER A 262      35.836 -77.621 -33.745  1.00 28.740          H  
ATOM   3709  HA  SER A 262      37.201 -79.299 -35.729  1.00 28.620          H  
ATOM   3710 1HB  SER A 262      35.728 -79.946 -33.160  1.00 40.120          H  
ATOM   3711 2HB  SER A 262      36.601 -81.127 -34.130  1.00 40.120          H  
ATOM   3712  HG  SER A 262      37.826 -80.297 -32.427  1.00 40.120          H  
ATOM   3713  N   CYS A 263      34.884 -79.160 -37.011  1.00 23.780          N  
ATOM   3714  CA  CYS A 263      33.743 -79.477 -37.854  1.00 23.600          C  
ATOM   3715  C   CYS A 263      34.081 -79.416 -39.326  1.00 23.160          C  
ATOM   3716  O   CYS A 263      33.785 -78.430 -40.013  1.00 22.910          O  
ATOM   3717  CB  CYS A 263      32.569 -78.535 -37.581  1.00 33.110          C  
ATOM   3718  SG  CYS A 263      31.930 -78.603 -35.900  1.00 33.110          S  
ATOM   3719  H   CYS A 263      35.551 -78.426 -37.277  1.00 28.540          H  
ATOM   3720  HA  CYS A 263      33.451 -80.486 -37.633  1.00 28.320          H  
ATOM   3721 1HB  CYS A 263      32.883 -77.503 -37.770  1.00 39.730          H  
ATOM   3722 2HB  CYS A 263      31.754 -78.763 -38.262  1.00 39.730          H  
ATOM   3723  HG  CYS A 263      33.006 -77.996 -35.365  1.00 39.730          H  
ATOM   3724  N   ALA A 264      34.750 -80.458 -39.782  1.00 23.160          N  
ATOM   3725  CA  ALA A 264      35.248 -80.574 -41.140  1.00 22.890          C  
ATOM   3726  C   ALA A 264      35.552 -82.024 -41.462  1.00 22.990          C  
ATOM   3727  O   ALA A 264      35.843 -82.811 -40.559  1.00 22.990          O  
ATOM   3728  CB  ALA A 264      36.490 -79.725 -41.302  1.00 32.150          C  
ATOM   3729  H   ALA A 264      34.929 -81.208 -39.129  1.00 27.790          H  
ATOM   3730  HA  ALA A 264      34.482 -80.225 -41.828  1.00 27.470          H  
ATOM   3731 1HB  ALA A 264      36.852 -79.803 -42.322  1.00 38.580          H  
ATOM   3732 2HB  ALA A 264      36.254 -78.684 -41.079  1.00 38.580          H  
ATOM   3733 3HB  ALA A 264      37.251 -80.075 -40.610  1.00 38.580          H  
ATOM   3734  N   LYS A 265      35.618 -82.356 -42.746  1.00 23.190          N  
ATOM   3735  CA  LYS A 265      36.039 -83.703 -43.135  1.00 23.420          C  
ATOM   3736  C   LYS A 265      37.437 -84.014 -42.570  1.00 23.800          C  
ATOM   3737  O   LYS A 265      37.716 -85.121 -42.109  1.00 24.100          O  
ATOM   3738  CB  LYS A 265      36.053 -83.842 -44.659  1.00 32.700          C  
ATOM   3739  CG  LYS A 265      34.666 -83.852 -45.312  1.00 32.700          C  
ATOM   3740  CD  LYS A 265      34.765 -83.977 -46.840  1.00 32.700          C  
ATOM   3741  CE  LYS A 265      33.381 -83.952 -47.509  1.00 32.700          C  
ATOM   3742  NZ  LYS A 265      33.485 -84.039 -48.999  1.00 32.700          N  
ATOM   3743  H   LYS A 265      35.336 -81.681 -43.442  1.00 27.830          H  
ATOM   3744  HA  LYS A 265      35.327 -84.423 -42.720  1.00 28.100          H  
ATOM   3745 1HB  LYS A 265      36.625 -83.023 -45.094  1.00 39.240          H  
ATOM   3746 2HB  LYS A 265      36.555 -84.771 -44.930  1.00 39.240          H  
ATOM   3747 1HG  LYS A 265      34.096 -84.695 -44.918  1.00 39.240          H  
ATOM   3748 2HG  LYS A 265      34.135 -82.935 -45.056  1.00 39.240          H  
ATOM   3749 1HD  LYS A 265      35.361 -83.154 -47.234  1.00 39.240          H  
ATOM   3750 2HD  LYS A 265      35.260 -84.914 -47.094  1.00 39.240          H  
ATOM   3751 1HE  LYS A 265      32.787 -84.791 -47.146  1.00 39.240          H  
ATOM   3752 2HE  LYS A 265      32.875 -83.022 -47.245  1.00 39.240          H  
ATOM   3753 1HZ  LYS A 265      32.557 -84.013 -49.411  1.00 39.240          H  
ATOM   3754 2HZ  LYS A 265      34.024 -83.259 -49.346  1.00 39.240          H  
ATOM   3755 3HZ  LYS A 265      33.940 -84.903 -49.256  1.00 39.240          H  
ATOM   3756  N   LYS A 266      38.313 -83.006 -42.550  1.00 23.910          N  
ATOM   3757  CA  LYS A 266      39.682 -83.138 -42.037  1.00 24.080          C  
ATOM   3758  C   LYS A 266      39.728 -83.386 -40.523  1.00 24.220          C  
ATOM   3759  O   LYS A 266      40.779 -83.709 -39.970  1.00 24.260          O  
ATOM   3760  CB  LYS A 266      40.526 -81.908 -42.393  1.00 33.640          C  
ATOM   3761  CG  LYS A 266      40.132 -80.622 -41.685  1.00 33.640          C  
ATOM   3762  CD  LYS A 266      40.992 -79.447 -42.129  1.00 33.640          C  
ATOM   3763  CE  LYS A 266      40.595 -78.167 -41.398  1.00 33.640          C  
ATOM   3764  NZ  LYS A 266      41.408 -76.995 -41.837  1.00 33.640          N  
ATOM   3765  H   LYS A 266      38.024 -82.123 -42.942  1.00 28.690          H  
ATOM   3766  HA  LYS A 266      40.138 -84.003 -42.521  1.00 28.900          H  
ATOM   3767 1HB  LYS A 266      41.572 -82.110 -42.155  1.00 40.370          H  
ATOM   3768 2HB  LYS A 266      40.465 -81.728 -43.464  1.00 40.370          H  
ATOM   3769 1HG  LYS A 266      39.117 -80.402 -41.926  1.00 40.370          H  
ATOM   3770 2HG  LYS A 266      40.218 -80.741 -40.605  1.00 40.370          H  
ATOM   3771 1HD  LYS A 266      42.042 -79.667 -41.928  1.00 40.370          H  
ATOM   3772 2HD  LYS A 266      40.869 -79.292 -43.201  1.00 40.370          H  
ATOM   3773 1HE  LYS A 266      39.543 -77.959 -41.591  1.00 40.370          H  
ATOM   3774 2HE  LYS A 266      40.734 -78.311 -40.325  1.00 40.370          H  
ATOM   3775 1HZ  LYS A 266      41.113 -76.172 -41.330  1.00 40.370          H  
ATOM   3776 2HZ  LYS A 266      42.386 -77.171 -41.650  1.00 40.370          H  
ATOM   3777 3HZ  LYS A 266      41.278 -76.844 -42.827  1.00 40.370          H  
ATOM   3778  N   ALA A 267      38.607 -83.136 -39.842  1.00 24.400          N  
ATOM   3779  CA  ALA A 267      38.459 -83.302 -38.409  1.00 24.680          C  
ATOM   3780  C   ALA A 267      37.743 -84.616 -38.123  1.00 24.860          C  
ATOM   3781  O   ALA A 267      37.377 -84.890 -36.977  1.00 25.020          O  
ATOM   3782  CB  ALA A 267      37.682 -82.131 -37.811  1.00 34.440          C  
ATOM   3783  H   ALA A 267      37.762 -82.894 -40.349  1.00 29.280          H  
ATOM   3784  HA  ALA A 267      39.452 -83.347 -37.961  1.00 29.620          H  
ATOM   3785 1HB  ALA A 267      37.588 -82.265 -36.734  1.00 41.330          H  
ATOM   3786 2HB  ALA A 267      38.210 -81.201 -38.016  1.00 41.330          H  
ATOM   3787 3HB  ALA A 267      36.696 -82.092 -38.256  1.00 41.330          H  
ATOM   3788  N   PHE A 268      37.534 -85.414 -39.180  1.00 24.930          N  
ATOM   3789  CA  PHE A 268      36.819 -86.680 -39.159  1.00 25.180          C  
ATOM   3790  C   PHE A 268      35.337 -86.525 -38.838  1.00 25.800          C  
ATOM   3791  O   PHE A 268      34.734 -87.419 -38.239  1.00 25.990          O  
ATOM   3792  CB  PHE A 268      37.457 -87.654 -38.159  1.00 35.150          C  
ATOM   3793  CG  PHE A 268      38.911 -87.917 -38.421  1.00 35.150          C  
ATOM   3794  CD1 PHE A 268      39.887 -87.289 -37.665  1.00 35.150          C  
ATOM   3795  CD2 PHE A 268      39.306 -88.796 -39.420  1.00 35.150          C  
ATOM   3796  CE1 PHE A 268      41.221 -87.525 -37.903  1.00 35.150          C  
ATOM   3797  CE2 PHE A 268      40.643 -89.037 -39.657  1.00 35.150          C  
ATOM   3798  CZ  PHE A 268      41.601 -88.399 -38.897  1.00 35.150          C  
ATOM   3799  H   PHE A 268      37.881 -85.132 -40.098  1.00 29.920          H  
ATOM   3800  HA  PHE A 268      36.897 -87.115 -40.157  1.00 30.220          H  
ATOM   3801 1HB  PHE A 268      37.347 -87.289 -37.144  1.00 42.180          H  
ATOM   3802 2HB  PHE A 268      36.934 -88.605 -38.208  1.00 42.180          H  
ATOM   3803  HD1 PHE A 268      39.583 -86.594 -36.877  1.00 42.180          H  
ATOM   3804  HD2 PHE A 268      38.548 -89.299 -40.022  1.00 42.180          H  
ATOM   3805  HE1 PHE A 268      41.977 -87.019 -37.303  1.00 42.180          H  
ATOM   3806  HE2 PHE A 268      40.944 -89.728 -40.444  1.00 42.180          H  
ATOM   3807  HZ  PHE A 268      42.657 -88.585 -39.084  1.00 42.180          H  
ATOM   3808  N   ARG A 269      34.728 -85.410 -39.256  1.00 26.200          N  
ATOM   3809  CA  ARG A 269      33.307 -85.216 -39.044  1.00 26.910          C  
ATOM   3810  C   ARG A 269      32.544 -85.359 -40.346  1.00 27.260          C  
ATOM   3811  O   ARG A 269      32.998 -84.931 -41.406  1.00 27.110          O  
ATOM   3812  CB  ARG A 269      33.009 -83.842 -38.451  1.00 37.390          C  
ATOM   3813  CG  ARG A 269      31.512 -83.603 -38.105  1.00 37.390          C  
ATOM   3814  CD  ARG A 269      31.255 -82.285 -37.494  1.00 37.390          C  
ATOM   3815  NE  ARG A 269      31.948 -82.120 -36.208  1.00 37.390          N  
ATOM   3816  CZ  ARG A 269      31.500 -82.555 -35.032  1.00 37.390          C  
ATOM   3817  NH1 ARG A 269      30.358 -83.196 -34.954  1.00 37.390          N  
ATOM   3818  NH2 ARG A 269      32.241 -82.322 -33.974  1.00 37.390          N  
ATOM   3819  H   ARG A 269      35.234 -84.671 -39.755  1.00 31.440          H  
ATOM   3820  HA  ARG A 269      32.950 -85.975 -38.350  1.00 32.290          H  
ATOM   3821 1HB  ARG A 269      33.597 -83.704 -37.544  1.00 44.870          H  
ATOM   3822 2HB  ARG A 269      33.312 -83.073 -39.159  1.00 44.870          H  
ATOM   3823 1HG  ARG A 269      30.919 -83.619 -39.012  1.00 44.870          H  
ATOM   3824 2HG  ARG A 269      31.162 -84.381 -37.431  1.00 44.870          H  
ATOM   3825 1HD  ARG A 269      31.582 -81.516 -38.177  1.00 44.870          H  
ATOM   3826 2HD  ARG A 269      30.189 -82.161 -37.330  1.00 44.870          H  
ATOM   3827  HE  ARG A 269      32.859 -81.625 -36.174  1.00 44.870          H  
ATOM   3828 1HH1 ARG A 269      29.815 -83.356 -35.783  1.00 44.870          H  
ATOM   3829 2HH1 ARG A 269      29.981 -83.545 -34.065  1.00 44.870          H  
ATOM   3830 1HH2 ARG A 269      33.128 -81.797 -34.118  1.00 44.870          H  
ATOM   3831 2HH2 ARG A 269      31.947 -82.652 -33.068  1.00 44.870          H  
ATOM   3832  N   GLU A 270      31.357 -85.937 -40.264  1.00 27.780          N  
ATOM   3833  CA  GLU A 270      30.493 -86.001 -41.421  1.00 28.170          C  
ATOM   3834  C   GLU A 270      29.742 -84.679 -41.529  1.00 27.730          C  
ATOM   3835  O   GLU A 270      28.890 -84.364 -40.699  1.00 27.880          O  
ATOM   3836  CB  GLU A 270      29.542 -87.196 -41.296  1.00 39.280          C  
ATOM   3837  CG  GLU A 270      28.567 -87.403 -42.457  1.00 39.280          C  
ATOM   3838  CD  GLU A 270      27.701 -88.621 -42.245  1.00 39.280          C  
ATOM   3839  OE1 GLU A 270      27.941 -89.310 -41.288  1.00 39.280          O  
ATOM   3840  OE2 GLU A 270      26.798 -88.864 -43.028  1.00 39.280          O  
ATOM   3841  H   GLU A 270      31.044 -86.315 -39.381  1.00 33.340          H  
ATOM   3842  HA  GLU A 270      31.102 -86.128 -42.315  1.00 33.800          H  
ATOM   3843 1HB  GLU A 270      30.137 -88.104 -41.224  1.00 47.140          H  
ATOM   3844 2HB  GLU A 270      28.983 -87.125 -40.381  1.00 47.140          H  
ATOM   3845 1HG  GLU A 270      27.923 -86.524 -42.547  1.00 47.140          H  
ATOM   3846 2HG  GLU A 270      29.128 -87.510 -43.384  1.00 47.140          H  
ATOM   3847  N   THR A 271      30.087 -83.898 -42.548  1.00 27.230          N  
ATOM   3848  CA  THR A 271      29.517 -82.572 -42.739  1.00 26.870          C  
ATOM   3849  C   THR A 271      28.651 -82.514 -43.996  1.00 26.380          C  
ATOM   3850  O   THR A 271      27.847 -81.586 -44.204  1.00 25.990          O  
ATOM   3851  CB  THR A 271      30.647 -81.524 -42.837  1.00 37.760          C  
ATOM   3852  OG1 THR A 271      31.485 -81.804 -43.981  1.00 37.760          O  
ATOM   3853  CG2 THR A 271      31.514 -81.577 -41.561  1.00 37.760          C  
ATOM   3854  H   THR A 271      30.822 -84.212 -43.167  1.00 32.680          H  
ATOM   3855  HA  THR A 271      28.893 -82.334 -41.881  1.00 32.240          H  
ATOM   3856  HB  THR A 271      30.212 -80.544 -42.946  1.00 45.310          H  
ATOM   3857  HG1 THR A 271      31.014 -81.598 -44.793  1.00 45.310          H  
ATOM   3858 1HG2 THR A 271      32.291 -80.839 -41.632  1.00 45.310          H  
ATOM   3859 2HG2 THR A 271      30.894 -81.368 -40.694  1.00 45.310          H  
ATOM   3860 3HG2 THR A 271      31.962 -82.558 -41.454  1.00 45.310          H  
ATOM   3861  N   GLU A 272      28.795 -83.518 -44.854  1.00 26.440          N  
ATOM   3862  CA  GLU A 272      28.050 -83.534 -46.095  1.00 26.390          C  
ATOM   3863  C   GLU A 272      26.589 -83.830 -45.798  1.00 26.180          C  
ATOM   3864  O   GLU A 272      26.245 -84.874 -45.233  1.00 26.460          O  
ATOM   3865  CB  GLU A 272      28.639 -84.569 -47.053  1.00 36.970          C  
ATOM   3866  CG  GLU A 272      27.988 -84.612 -48.422  1.00 36.970          C  
ATOM   3867  CD  GLU A 272      28.660 -85.580 -49.343  1.00 36.970          C  
ATOM   3868  OE1 GLU A 272      29.634 -86.177 -48.942  1.00 36.970          O  
ATOM   3869  OE2 GLU A 272      28.210 -85.721 -50.452  1.00 36.970          O  
ATOM   3870  H   GLU A 272      29.450 -84.260 -44.663  1.00 31.730          H  
ATOM   3871  HA  GLU A 272      28.119 -82.552 -46.562  1.00 31.670          H  
ATOM   3872 1HB  GLU A 272      29.701 -84.369 -47.192  1.00 44.360          H  
ATOM   3873 2HB  GLU A 272      28.549 -85.563 -46.612  1.00 44.360          H  
ATOM   3874 1HG  GLU A 272      26.944 -84.904 -48.311  1.00 44.360          H  
ATOM   3875 2HG  GLU A 272      28.014 -83.616 -48.860  1.00 44.360          H  
ATOM   3876  N   GLY A 273      25.736 -82.882 -46.162  1.00 25.760          N  
ATOM   3877  CA  GLY A 273      24.304 -82.950 -45.909  1.00 25.610          C  
ATOM   3878  C   GLY A 273      23.907 -82.298 -44.579  1.00 25.370          C  
ATOM   3879  O   GLY A 273      22.719 -82.089 -44.332  1.00 25.390          O  
ATOM   3880  H   GLY A 273      26.109 -82.071 -46.633  1.00 30.910          H  
ATOM   3881 1HA  GLY A 273      23.774 -82.460 -46.726  1.00 30.730          H  
ATOM   3882 2HA  GLY A 273      23.988 -83.991 -45.910  1.00 30.730          H  
ATOM   3883  N   ALA A 274      24.894 -81.955 -43.735  1.00 25.200          N  
ATOM   3884  CA  ALA A 274      24.619 -81.329 -42.446  1.00 25.050          C  
ATOM   3885  C   ALA A 274      24.804 -79.812 -42.530  1.00 24.380          C  
ATOM   3886  O   ALA A 274      23.989 -79.049 -42.018  1.00 24.310          O  
ATOM   3887  CB  ALA A 274      25.521 -81.907 -41.371  1.00 35.130          C  
ATOM   3888  H   ALA A 274      25.866 -82.116 -44.000  1.00 30.240          H  
ATOM   3889  HA  ALA A 274      23.586 -81.538 -42.177  1.00 30.060          H  
ATOM   3890 1HB  ALA A 274      25.280 -81.451 -40.416  1.00 42.160          H  
ATOM   3891 2HB  ALA A 274      25.364 -82.983 -41.307  1.00 42.160          H  
ATOM   3892 3HB  ALA A 274      26.556 -81.707 -41.618  1.00 42.160          H  
ATOM   3893  N   LYS A 275      25.884 -79.367 -43.186  1.00 23.940          N  
ATOM   3894  CA  LYS A 275      26.139 -77.925 -43.289  1.00 23.360          C  
ATOM   3895  C   LYS A 275      25.273 -77.195 -44.314  1.00 23.230          C  
ATOM   3896  O   LYS A 275      24.819 -76.087 -44.053  1.00 23.030          O  
ATOM   3897  CB  LYS A 275      27.604 -77.639 -43.607  1.00 32.940          C  
ATOM   3898  CG  LYS A 275      28.559 -77.900 -42.476  1.00 32.940          C  
ATOM   3899  CD  LYS A 275      29.989 -77.560 -42.887  1.00 32.940          C  
ATOM   3900  CE  LYS A 275      30.949 -77.737 -41.734  1.00 32.940          C  
ATOM   3901  NZ  LYS A 275      32.357 -77.489 -42.133  1.00 32.940          N  
ATOM   3902  H   LYS A 275      26.545 -80.044 -43.577  1.00 28.730          H  
ATOM   3903  HA  LYS A 275      25.920 -77.483 -42.318  1.00 28.030          H  
ATOM   3904 1HB  LYS A 275      27.914 -78.263 -44.445  1.00 39.520          H  
ATOM   3905 2HB  LYS A 275      27.714 -76.601 -43.916  1.00 39.520          H  
ATOM   3906 1HG  LYS A 275      28.274 -77.291 -41.618  1.00 39.520          H  
ATOM   3907 2HG  LYS A 275      28.496 -78.950 -42.188  1.00 39.520          H  
ATOM   3908 1HD  LYS A 275      30.301 -78.204 -43.710  1.00 39.520          H  
ATOM   3909 2HD  LYS A 275      30.036 -76.525 -43.223  1.00 39.520          H  
ATOM   3910 1HE  LYS A 275      30.686 -77.039 -40.943  1.00 39.520          H  
ATOM   3911 2HE  LYS A 275      30.868 -78.744 -41.346  1.00 39.520          H  
ATOM   3912 1HZ  LYS A 275      32.941 -77.628 -41.302  1.00 39.520          H  
ATOM   3913 2HZ  LYS A 275      32.641 -78.143 -42.844  1.00 39.520          H  
ATOM   3914 3HZ  LYS A 275      32.471 -76.549 -42.472  1.00 39.520          H  
ATOM   3915  N   ARG A 276      25.046 -77.829 -45.468  1.00 23.430          N  
ATOM   3916  CA  ARG A 276      24.322 -77.251 -46.610  1.00 23.400          C  
ATOM   3917  C   ARG A 276      25.024 -76.001 -47.166  1.00 23.200          C  
ATOM   3918  O   ARG A 276      24.398 -74.991 -47.510  1.00 23.040          O  
ATOM   3919  CB  ARG A 276      22.874 -76.939 -46.224  1.00 32.770          C  
ATOM   3920  CG  ARG A 276      22.081 -78.142 -45.641  1.00 32.770          C  
ATOM   3921  CD  ARG A 276      21.988 -79.295 -46.604  1.00 32.770          C  
ATOM   3922  NE  ARG A 276      21.211 -80.410 -46.067  1.00 32.770          N  
ATOM   3923  CZ  ARG A 276      19.885 -80.602 -46.217  1.00 32.770          C  
ATOM   3924  NH1 ARG A 276      19.144 -79.755 -46.909  1.00 32.770          N  
ATOM   3925  NH2 ARG A 276      19.328 -81.662 -45.658  1.00 32.770          N  
ATOM   3926  H   ARG A 276      25.436 -78.752 -45.568  1.00 28.120          H  
ATOM   3927  HA  ARG A 276      24.308 -77.985 -47.415  1.00 28.080          H  
ATOM   3928 1HB  ARG A 276      22.842 -76.142 -45.487  1.00 39.330          H  
ATOM   3929 2HB  ARG A 276      22.332 -76.580 -47.089  1.00 39.330          H  
ATOM   3930 1HG  ARG A 276      22.572 -78.497 -44.734  1.00 39.330          H  
ATOM   3931 2HG  ARG A 276      21.071 -77.819 -45.398  1.00 39.330          H  
ATOM   3932 1HD  ARG A 276      21.549 -78.971 -47.544  1.00 39.330          H  
ATOM   3933 2HD  ARG A 276      22.984 -79.678 -46.790  1.00 39.330          H  
ATOM   3934  HE  ARG A 276      21.725 -81.105 -45.499  1.00 39.330          H  
ATOM   3935 1HH1 ARG A 276      19.564 -78.948 -47.340  1.00 39.330          H  
ATOM   3936 2HH1 ARG A 276      18.153 -79.919 -47.011  1.00 39.330          H  
ATOM   3937 1HH2 ARG A 276      19.900 -82.310 -45.125  1.00 39.330          H  
ATOM   3938 2HH2 ARG A 276      18.340 -81.829 -45.757  1.00 39.330          H  
ATOM   3939  N   TYR A 277      26.348 -76.086 -47.224  1.00 23.300          N  
ATOM   3940  CA  TYR A 277      27.212 -75.030 -47.724  1.00 23.170          C  
ATOM   3941  C   TYR A 277      26.904 -74.659 -49.164  1.00 23.020          C  
ATOM   3942  O   TYR A 277      26.794 -75.522 -50.035  1.00 23.490          O  
ATOM   3943  CB  TYR A 277      28.672 -75.464 -47.527  1.00 32.490          C  
ATOM   3944  CG  TYR A 277      29.739 -74.520 -48.051  1.00 32.490          C  
ATOM   3945  CD1 TYR A 277      29.822 -73.230 -47.583  1.00 32.490          C  
ATOM   3946  CD2 TYR A 277      30.671 -74.977 -48.974  1.00 32.490          C  
ATOM   3947  CE1 TYR A 277      30.802 -72.383 -48.029  1.00 32.490          C  
ATOM   3948  CE2 TYR A 277      31.663 -74.133 -49.427  1.00 32.490          C  
ATOM   3949  CZ  TYR A 277      31.729 -72.837 -48.958  1.00 32.490          C  
ATOM   3950  OH  TYR A 277      32.719 -71.988 -49.403  1.00 32.490          O  
ATOM   3951  H   TYR A 277      26.771 -76.946 -46.912  1.00 27.960          H  
ATOM   3952  HA  TYR A 277      27.037 -74.140 -47.131  1.00 27.800          H  
ATOM   3953 1HB  TYR A 277      28.854 -75.609 -46.460  1.00 38.990          H  
ATOM   3954 2HB  TYR A 277      28.817 -76.428 -48.008  1.00 38.990          H  
ATOM   3955  HD1 TYR A 277      29.109 -72.881 -46.872  1.00 38.990          H  
ATOM   3956  HD2 TYR A 277      30.619 -76.002 -49.341  1.00 38.990          H  
ATOM   3957  HE1 TYR A 277      30.850 -71.357 -47.652  1.00 38.990          H  
ATOM   3958  HE2 TYR A 277      32.394 -74.489 -50.153  1.00 38.990          H  
ATOM   3959  HH  TYR A 277      32.606 -71.121 -49.000  1.00 38.990          H  
ATOM   3960  N   ARG A 278      26.758 -73.348 -49.401  1.00 22.440          N  
ATOM   3961  CA  ARG A 278      26.450 -72.733 -50.700  1.00 22.290          C  
ATOM   3962  C   ARG A 278      25.034 -73.005 -51.212  1.00 21.990          C  
ATOM   3963  O   ARG A 278      24.733 -72.710 -52.371  1.00 21.920          O  
ATOM   3964  CB  ARG A 278      27.438 -73.174 -51.769  1.00 31.270          C  
ATOM   3965  CG  ARG A 278      28.858 -72.814 -51.474  1.00 31.270          C  
ATOM   3966  CD  ARG A 278      29.790 -73.306 -52.498  1.00 31.270          C  
ATOM   3967  NE  ARG A 278      29.839 -74.770 -52.507  1.00 31.270          N  
ATOM   3968  CZ  ARG A 278      30.617 -75.518 -53.313  1.00 31.270          C  
ATOM   3969  NH1 ARG A 278      31.436 -74.944 -54.172  1.00 31.270          N  
ATOM   3970  NH2 ARG A 278      30.557 -76.839 -53.238  1.00 31.270          N  
ATOM   3971  H   ARG A 278      26.834 -72.716 -48.614  1.00 26.930          H  
ATOM   3972  HA  ARG A 278      26.553 -71.655 -50.582  1.00 26.750          H  
ATOM   3973 1HB  ARG A 278      27.365 -74.233 -51.963  1.00 37.520          H  
ATOM   3974 2HB  ARG A 278      27.184 -72.671 -52.702  1.00 37.520          H  
ATOM   3975 1HG  ARG A 278      28.957 -71.732 -51.413  1.00 37.520          H  
ATOM   3976 2HG  ARG A 278      29.127 -73.240 -50.543  1.00 37.520          H  
ATOM   3977 1HD  ARG A 278      29.466 -72.963 -53.479  1.00 37.520          H  
ATOM   3978 2HD  ARG A 278      30.789 -72.927 -52.281  1.00 37.520          H  
ATOM   3979  HE  ARG A 278      29.216 -75.262 -51.870  1.00 37.520          H  
ATOM   3980 1HH1 ARG A 278      31.487 -73.938 -54.232  1.00 37.520          H  
ATOM   3981 2HH1 ARG A 278      32.018 -75.510 -54.774  1.00 37.520          H  
ATOM   3982 1HH2 ARG A 278      29.927 -77.280 -52.580  1.00 37.520          H  
ATOM   3983 2HH2 ARG A 278      31.136 -77.409 -53.838  1.00 37.520          H  
ATOM   3984  N   GLU A 279      24.154 -73.496 -50.346  1.00 21.880          N  
ATOM   3985  CA  GLU A 279      22.765 -73.699 -50.712  1.00 21.640          C  
ATOM   3986  C   GLU A 279      22.014 -72.380 -50.551  1.00 21.080          C  
ATOM   3987  O   GLU A 279      22.590 -71.357 -50.173  1.00 20.970          O  
ATOM   3988  CB  GLU A 279      22.120 -74.814 -49.880  1.00 30.390          C  
ATOM   3989  CG  GLU A 279      22.748 -76.209 -50.089  1.00 30.390          C  
ATOM   3990  CD  GLU A 279      22.544 -76.774 -51.452  1.00 30.390          C  
ATOM   3991  OE1 GLU A 279      21.516 -76.529 -52.038  1.00 30.390          O  
ATOM   3992  OE2 GLU A 279      23.419 -77.468 -51.908  1.00 30.390          O  
ATOM   3993  H   GLU A 279      24.449 -73.770 -49.407  1.00 26.260          H  
ATOM   3994  HA  GLU A 279      22.717 -73.994 -51.761  1.00 25.970          H  
ATOM   3995 1HB  GLU A 279      22.189 -74.562 -48.822  1.00 36.470          H  
ATOM   3996 2HB  GLU A 279      21.067 -74.890 -50.125  1.00 36.470          H  
ATOM   3997 1HG  GLU A 279      23.821 -76.137 -49.908  1.00 36.470          H  
ATOM   3998 2HG  GLU A 279      22.332 -76.899 -49.366  1.00 36.470          H  
ATOM   3999  N   ALA A 280      20.728 -72.393 -50.863  1.00 20.810          N  
ATOM   4000  CA  ALA A 280      19.890 -71.198 -50.798  1.00 20.340          C  
ATOM   4001  C   ALA A 280      19.855 -70.593 -49.399  1.00 19.940          C  
ATOM   4002  O   ALA A 280      20.031 -71.277 -48.395  1.00 20.300          O  
ATOM   4003  CB  ALA A 280      18.468 -71.525 -51.229  1.00 28.660          C  
ATOM   4004  H   ALA A 280      20.319 -73.264 -51.172  1.00 24.970          H  
ATOM   4005  HA  ALA A 280      20.313 -70.457 -51.476  1.00 24.410          H  
ATOM   4006 1HB  ALA A 280      17.862 -70.621 -51.210  1.00 34.400          H  
ATOM   4007 2HB  ALA A 280      18.484 -71.925 -52.242  1.00 34.400          H  
ATOM   4008 3HB  ALA A 280      18.040 -72.257 -50.562  1.00 34.400          H  
ATOM   4009  N   THR A 281      19.559 -69.294 -49.334  1.00 19.230          N  
ATOM   4010  CA  THR A 281      19.453 -68.539 -48.081  1.00 18.830          C  
ATOM   4011  C   THR A 281      18.215 -68.931 -47.272  1.00 18.820          C  
ATOM   4012  O   THR A 281      18.032 -68.507 -46.131  1.00 18.780          O  
ATOM   4013  CB  THR A 281      19.426 -67.032 -48.372  1.00 26.520          C  
ATOM   4014  OG1 THR A 281      18.317 -66.743 -49.235  1.00 26.520          O  
ATOM   4015  CG2 THR A 281      20.720 -66.615 -49.050  1.00 26.520          C  
ATOM   4016  H   THR A 281      19.412 -68.776 -50.191  1.00 23.080          H  
ATOM   4017  HA  THR A 281      20.333 -68.759 -47.473  1.00 22.600          H  
ATOM   4018  HB  THR A 281      19.305 -66.480 -47.439  1.00 31.830          H  
ATOM   4019  HG1 THR A 281      18.169 -65.790 -49.255  1.00 31.830          H  
ATOM   4020 1HG2 THR A 281      20.692 -65.545 -49.257  1.00 31.830          H  
ATOM   4021 2HG2 THR A 281      21.557 -66.837 -48.390  1.00 31.830          H  
ATOM   4022 3HG2 THR A 281      20.842 -67.159 -49.982  1.00 31.830          H  
ATOM   4023  N   LYS A 282      17.376 -69.760 -47.885  1.00 18.970          N  
ATOM   4024  CA  LYS A 282      16.175 -70.318 -47.294  1.00 19.070          C  
ATOM   4025  C   LYS A 282      16.488 -71.633 -46.572  1.00 19.680          C  
ATOM   4026  O   LYS A 282      15.591 -72.265 -46.013  1.00 19.860          O  
ATOM   4027  CB  LYS A 282      15.118 -70.555 -48.370  1.00 26.660          C  
ATOM   4028  CG  LYS A 282      14.599 -69.285 -49.027  1.00 26.660          C  
ATOM   4029  CD  LYS A 282      13.548 -69.600 -50.086  1.00 26.660          C  
ATOM   4030  CE  LYS A 282      13.016 -68.330 -50.741  1.00 26.660          C  
ATOM   4031  NZ  LYS A 282      12.023 -68.633 -51.810  1.00 26.660          N  
ATOM   4032  H   LYS A 282      17.623 -70.020 -48.825  1.00 22.760          H  
ATOM   4033  HA  LYS A 282      15.786 -69.611 -46.561  1.00 22.880          H  
ATOM   4034 1HB  LYS A 282      15.535 -71.194 -49.150  1.00 31.990          H  
ATOM   4035 2HB  LYS A 282      14.268 -71.079 -47.935  1.00 31.990          H  
ATOM   4036 1HG  LYS A 282      14.159 -68.643 -48.265  1.00 31.990          H  
ATOM   4037 2HG  LYS A 282      15.428 -68.751 -49.490  1.00 31.990          H  
ATOM   4038 1HD  LYS A 282      13.987 -70.240 -50.853  1.00 31.990          H  
ATOM   4039 2HD  LYS A 282      12.718 -70.136 -49.623  1.00 31.990          H  
ATOM   4040 1HE  LYS A 282      12.540 -67.709 -49.982  1.00 31.990          H  
ATOM   4041 2HE  LYS A 282      13.848 -67.778 -51.178  1.00 31.990          H  
ATOM   4042 1HZ  LYS A 282      11.693 -67.770 -52.221  1.00 31.990          H  
ATOM   4043 2HZ  LYS A 282      12.458 -69.199 -52.525  1.00 31.990          H  
ATOM   4044 3HZ  LYS A 282      11.241 -69.135 -51.414  1.00 31.990          H  
ATOM   4045  N   LYS A 283      17.753 -72.064 -46.625  1.00 20.070          N  
ATOM   4046  CA  LYS A 283      18.230 -73.292 -46.005  1.00 20.700          C  
ATOM   4047  C   LYS A 283      19.041 -72.945 -44.762  1.00 20.600          C  
ATOM   4048  O   LYS A 283      19.225 -71.776 -44.434  1.00 20.990          O  
ATOM   4049  CB  LYS A 283      19.037 -74.138 -46.998  1.00 28.730          C  
ATOM   4050  CG  LYS A 283      18.271 -74.509 -48.275  1.00 28.730          C  
ATOM   4051  CD  LYS A 283      17.053 -75.410 -48.008  1.00 28.730          C  
ATOM   4052  CE  LYS A 283      16.385 -75.834 -49.314  1.00 28.730          C  
ATOM   4053  NZ  LYS A 283      15.159 -76.660 -49.079  1.00 28.730          N  
ATOM   4054  H   LYS A 283      18.450 -71.507 -47.124  1.00 24.080          H  
ATOM   4055  HA  LYS A 283      17.378 -73.873 -45.669  1.00 24.840          H  
ATOM   4056 1HB  LYS A 283      19.932 -73.591 -47.302  1.00 34.470          H  
ATOM   4057 2HB  LYS A 283      19.365 -75.060 -46.526  1.00 34.470          H  
ATOM   4058 1HG  LYS A 283      17.927 -73.596 -48.738  1.00 34.470          H  
ATOM   4059 2HG  LYS A 283      18.943 -75.013 -48.964  1.00 34.470          H  
ATOM   4060 1HD  LYS A 283      17.358 -76.297 -47.451  1.00 34.470          H  
ATOM   4061 2HD  LYS A 283      16.313 -74.865 -47.422  1.00 34.470          H  
ATOM   4062 1HE  LYS A 283      16.106 -74.940 -49.871  1.00 34.470          H  
ATOM   4063 2HE  LYS A 283      17.093 -76.413 -49.907  1.00 34.470          H  
ATOM   4064 1HZ  LYS A 283      14.749 -76.912 -49.968  1.00 34.470          H  
ATOM   4065 2HZ  LYS A 283      15.403 -77.499 -48.574  1.00 34.470          H  
ATOM   4066 3HZ  LYS A 283      14.490 -76.126 -48.540  1.00 34.470          H  
ATOM   4067  N   PHE A 284      19.540 -73.956 -44.063  1.00 20.150          N  
ATOM   4068  CA  PHE A 284      20.220 -73.722 -42.793  1.00 20.080          C  
ATOM   4069  C   PHE A 284      21.707 -73.376 -42.807  1.00 19.680          C  
ATOM   4070  O   PHE A 284      22.301 -73.273 -41.731  1.00 19.200          O  
ATOM   4071  CB  PHE A 284      20.102 -74.962 -41.933  1.00 28.140          C  
ATOM   4072  CG  PHE A 284      18.736 -75.279 -41.468  1.00 28.140          C  
ATOM   4073  CD1 PHE A 284      17.999 -76.267 -42.084  1.00 28.140          C  
ATOM   4074  CD2 PHE A 284      18.185 -74.613 -40.398  1.00 28.140          C  
ATOM   4075  CE1 PHE A 284      16.765 -76.573 -41.640  1.00 28.140          C  
ATOM   4076  CE2 PHE A 284      16.941 -74.929 -39.961  1.00 28.140          C  
ATOM   4077  CZ  PHE A 284      16.232 -75.905 -40.581  1.00 28.140          C  
ATOM   4078  H   PHE A 284      19.390 -74.900 -44.378  1.00 24.180          H  
ATOM   4079  HA  PHE A 284      19.703 -72.900 -42.298  1.00 24.100          H  
ATOM   4080 1HB  PHE A 284      20.480 -75.802 -42.503  1.00 33.770          H  
ATOM   4081 2HB  PHE A 284      20.737 -74.859 -41.056  1.00 33.770          H  
ATOM   4082  HD1 PHE A 284      18.418 -76.811 -42.928  1.00 33.770          H  
ATOM   4083  HD2 PHE A 284      18.755 -73.828 -39.897  1.00 33.770          H  
ATOM   4084  HE1 PHE A 284      16.196 -77.354 -42.130  1.00 33.770          H  
ATOM   4085  HE2 PHE A 284      16.505 -74.400 -39.111  1.00 33.770          H  
ATOM   4086  HZ  PHE A 284      15.236 -76.147 -40.233  1.00 33.770          H  
ATOM   4087  N   PHE A 285      22.356 -73.216 -43.960  1.00 19.940          N  
ATOM   4088  CA  PHE A 285      23.766 -72.867 -43.826  1.00 19.680          C  
ATOM   4089  C   PHE A 285      23.857 -71.540 -43.111  1.00 19.360          C  
ATOM   4090  O   PHE A 285      23.228 -70.560 -43.517  1.00 19.570          O  
ATOM   4091  CB  PHE A 285      24.503 -72.765 -45.143  1.00 27.660          C  
ATOM   4092  CG  PHE A 285      25.964 -72.467 -44.928  1.00 27.660          C  
ATOM   4093  CD1 PHE A 285      26.812 -73.467 -44.484  1.00 27.660          C  
ATOM   4094  CD2 PHE A 285      26.490 -71.204 -45.136  1.00 27.660          C  
ATOM   4095  CE1 PHE A 285      28.126 -73.226 -44.245  1.00 27.660          C  
ATOM   4096  CE2 PHE A 285      27.823 -70.956 -44.897  1.00 27.660          C  
ATOM   4097  CZ  PHE A 285      28.638 -71.977 -44.444  1.00 27.660          C  
ATOM   4098  H   PHE A 285      21.911 -73.309 -44.863  1.00 23.930          H  
ATOM   4099  HA  PHE A 285      24.259 -73.629 -43.219  1.00 23.620          H  
ATOM   4100 1HB  PHE A 285      24.423 -73.693 -45.626  1.00 33.190          H  
ATOM   4101 2HB  PHE A 285      24.061 -72.003 -45.782  1.00 33.190          H  
ATOM   4102  HD1 PHE A 285      26.417 -74.454 -44.317  1.00 33.190          H  
ATOM   4103  HD2 PHE A 285      25.836 -70.398 -45.481  1.00 33.190          H  
ATOM   4104  HE1 PHE A 285      28.771 -74.029 -43.891  1.00 33.190          H  
ATOM   4105  HE2 PHE A 285      28.227 -69.960 -45.059  1.00 33.190          H  
ATOM   4106  HZ  PHE A 285      29.688 -71.800 -44.250  1.00 33.190          H  
ATOM   4107  N   THR A 286      24.658 -71.502 -42.066  1.00 18.890          N  
ATOM   4108  CA  THR A 286      24.786 -70.313 -41.263  1.00 18.570          C  
ATOM   4109  C   THR A 286      25.894 -69.365 -41.704  1.00 18.660          C  
ATOM   4110  O   THR A 286      27.047 -69.769 -41.919  1.00 18.750          O  
ATOM   4111  CB  THR A 286      24.951 -70.720 -39.795  1.00 26.130          C  
ATOM   4112  OG1 THR A 286      23.779 -71.432 -39.374  1.00 26.130          O  
ATOM   4113  CG2 THR A 286      25.082 -69.522 -38.957  1.00 26.130          C  
ATOM   4114  H   THR A 286      25.139 -72.348 -41.795  1.00 22.670          H  
ATOM   4115  HA  THR A 286      23.846 -69.767 -41.335  1.00 22.280          H  
ATOM   4116  HB  THR A 286      25.824 -71.355 -39.681  1.00 31.350          H  
ATOM   4117  HG1 THR A 286      23.673 -72.237 -39.897  1.00 31.350          H  
ATOM   4118 1HG2 THR A 286      25.174 -69.815 -37.913  1.00 31.350          H  
ATOM   4119 2HG2 THR A 286      25.931 -68.953 -39.234  1.00 31.350          H  
ATOM   4120 3HG2 THR A 286      24.198 -68.920 -39.094  1.00 31.350          H  
ATOM   4121  N   GLY A 287      25.516 -68.088 -41.819  1.00 18.710          N  
ATOM   4122  CA  GLY A 287      26.419 -67.006 -42.156  1.00 18.840          C  
ATOM   4123  C   GLY A 287      26.781 -66.193 -40.906  1.00 18.150          C  
ATOM   4124  O   GLY A 287      26.444 -66.561 -39.780  1.00 17.890          O  
ATOM   4125  H   GLY A 287      24.545 -67.867 -41.645  1.00 22.450          H  
ATOM   4126 1HA  GLY A 287      27.306 -67.403 -42.633  1.00 22.610          H  
ATOM   4127 2HA  GLY A 287      25.940 -66.359 -42.892  1.00 22.610          H  
ATOM   4128  N   ASP A 288      27.480 -65.095 -41.127  1.00 17.960          N  
ATOM   4129  CA  ASP A 288      27.960 -64.164 -40.124  1.00 17.360          C  
ATOM   4130  C   ASP A 288      28.290 -62.827 -40.795  1.00 16.580          C  
ATOM   4131  O   ASP A 288      29.261 -62.765 -41.561  1.00 16.350          O  
ATOM   4132  CB  ASP A 288      29.159 -64.742 -39.418  1.00 24.540          C  
ATOM   4133  CG  ASP A 288      29.737 -63.999 -38.310  1.00 24.540          C  
ATOM   4134  OD1 ASP A 288      29.496 -62.792 -38.167  1.00 24.540          O  
ATOM   4135  OD2 ASP A 288      30.521 -64.648 -37.609  1.00 24.540          O  
ATOM   4136  H   ASP A 288      27.720 -64.894 -42.078  1.00 21.550          H  
ATOM   4137  HA  ASP A 288      27.198 -64.064 -39.364  1.00 20.830          H  
ATOM   4138 1HB  ASP A 288      28.799 -65.608 -38.938  1.00 29.450          H  
ATOM   4139 2HB  ASP A 288      29.934 -65.011 -40.133  1.00 29.450          H  
ATOM   4140  N   PRO A 289      27.540 -61.743 -40.521  1.00 16.230          N  
ATOM   4141  CA  PRO A 289      27.692 -60.423 -41.108  1.00 15.560          C  
ATOM   4142  C   PRO A 289      29.111 -59.859 -40.967  1.00 15.090          C  
ATOM   4143  O   PRO A 289      29.436 -58.881 -41.630  1.00 15.010          O  
ATOM   4144  CB  PRO A 289      26.677 -59.580 -40.320  1.00 23.340          C  
ATOM   4145  CG  PRO A 289      25.622 -60.563 -39.874  1.00 23.340          C  
ATOM   4146  CD  PRO A 289      26.374 -61.848 -39.595  1.00 23.340          C  
ATOM   4147  HA  PRO A 289      27.411 -60.477 -42.171  1.00 18.670          H  
ATOM   4148 1HB  PRO A 289      27.180 -59.086 -39.476  1.00 28.010          H  
ATOM   4149 2HB  PRO A 289      26.275 -58.783 -40.963  1.00 28.010          H  
ATOM   4150 1HG  PRO A 289      25.090 -60.176 -38.988  1.00 28.010          H  
ATOM   4151 2HG  PRO A 289      24.860 -60.679 -40.667  1.00 28.010          H  
ATOM   4152 1HD  PRO A 289      26.714 -61.900 -38.544  1.00 28.010          H  
ATOM   4153 2HD  PRO A 289      25.694 -62.674 -39.878  1.00 28.010          H  
ATOM   4154  N   ILE A 290      29.949 -60.427 -40.079  1.00 14.850          N  
ATOM   4155  CA  ILE A 290      31.332 -59.968 -39.910  1.00 14.540          C  
ATOM   4156  C   ILE A 290      32.125 -59.790 -41.230  1.00 14.200          C  
ATOM   4157  O   ILE A 290      33.019 -58.946 -41.297  1.00 14.260          O  
ATOM   4158  CB  ILE A 290      32.117 -60.978 -39.020  1.00 20.480          C  
ATOM   4159  CG1 ILE A 290      33.429 -60.331 -38.561  1.00 20.480          C  
ATOM   4160  CG2 ILE A 290      32.388 -62.330 -39.779  1.00 20.480          C  
ATOM   4161  CD1 ILE A 290      34.217 -61.059 -37.486  1.00 20.480          C  
ATOM   4162  H   ILE A 290      29.648 -61.228 -39.496  1.00 17.820          H  
ATOM   4163  HA  ILE A 290      31.301 -59.005 -39.405  1.00 17.450          H  
ATOM   4164  HB  ILE A 290      31.513 -61.197 -38.135  1.00 24.580          H  
ATOM   4165 1HG1 ILE A 290      34.046 -60.236 -39.380  1.00 24.580          H  
ATOM   4166 2HG1 ILE A 290      33.191 -59.360 -38.220  1.00 24.580          H  
ATOM   4167 1HG2 ILE A 290      32.891 -63.031 -39.125  1.00 24.580          H  
ATOM   4168 2HG2 ILE A 290      31.448 -62.762 -40.091  1.00 24.580          H  
ATOM   4169 3HG2 ILE A 290      33.002 -62.188 -40.654  1.00 24.580          H  
ATOM   4170 1HD1 ILE A 290      35.117 -60.492 -37.261  1.00 24.580          H  
ATOM   4171 2HD1 ILE A 290      33.607 -61.155 -36.585  1.00 24.580          H  
ATOM   4172 3HD1 ILE A 290      34.505 -62.046 -37.829  1.00 24.580          H  
ATOM   4173  N   ASP A 291      31.775 -60.575 -42.263  1.00 14.010          N  
ATOM   4174  CA  ASP A 291      32.473 -60.620 -43.558  1.00 13.800          C  
ATOM   4175  C   ASP A 291      32.647 -59.339 -44.350  1.00 13.780          C  
ATOM   4176  O   ASP A 291      31.810 -58.437 -44.351  1.00 13.860          O  
ATOM   4177  CB  ASP A 291      31.801 -61.616 -44.492  1.00 19.400          C  
ATOM   4178  CG  ASP A 291      32.092 -63.058 -44.162  1.00 19.400          C  
ATOM   4179  OD1 ASP A 291      32.997 -63.334 -43.414  1.00 19.400          O  
ATOM   4180  OD2 ASP A 291      31.416 -63.893 -44.725  1.00 19.400          O  
ATOM   4181  H   ASP A 291      30.986 -61.212 -42.098  1.00 16.810          H  
ATOM   4182  HA  ASP A 291      33.465 -61.004 -43.360  1.00 16.560          H  
ATOM   4183 1HB  ASP A 291      30.720 -61.467 -44.450  1.00 23.280          H  
ATOM   4184 2HB  ASP A 291      32.115 -61.418 -45.521  1.00 23.280          H  
ATOM   4185  N   VAL A 292      33.775 -59.304 -45.065  1.00 13.790          N  
ATOM   4186  CA  VAL A 292      34.144 -58.213 -45.946  1.00 13.890          C  
ATOM   4187  C   VAL A 292      34.454 -58.817 -47.314  1.00 13.890          C  
ATOM   4188  O   VAL A 292      34.728 -60.021 -47.406  1.00 13.920          O  
ATOM   4189  CB  VAL A 292      35.345 -57.421 -45.360  1.00 19.410          C  
ATOM   4190  CG1 VAL A 292      34.949 -56.831 -44.016  1.00 19.410          C  
ATOM   4191  CG2 VAL A 292      36.580 -58.334 -45.171  1.00 19.410          C  
ATOM   4192  H   VAL A 292      34.383 -60.112 -45.028  1.00 16.550          H  
ATOM   4193  HA  VAL A 292      33.298 -57.532 -46.045  1.00 16.670          H  
ATOM   4194  HB  VAL A 292      35.587 -56.599 -46.029  1.00 23.290          H  
ATOM   4195 1HG1 VAL A 292      35.770 -56.258 -43.620  1.00 23.290          H  
ATOM   4196 2HG1 VAL A 292      34.084 -56.182 -44.143  1.00 23.290          H  
ATOM   4197 3HG1 VAL A 292      34.697 -57.629 -43.316  1.00 23.290          H  
ATOM   4198 1HG2 VAL A 292      37.406 -57.754 -44.763  1.00 23.290          H  
ATOM   4199 2HG2 VAL A 292      36.344 -59.139 -44.499  1.00 23.290          H  
ATOM   4200 3HG2 VAL A 292      36.875 -58.738 -46.107  1.00 23.290          H  
ATOM   4201  N   THR A 293      34.442 -57.996 -48.362  1.00 13.970          N  
ATOM   4202  CA  THR A 293      34.680 -58.529 -49.701  1.00 14.060          C  
ATOM   4203  C   THR A 293      35.172 -57.560 -50.767  1.00 14.080          C  
ATOM   4204  O   THR A 293      34.921 -56.347 -50.724  1.00 14.430          O  
ATOM   4205  CB  THR A 293      33.403 -59.199 -50.226  1.00 19.650          C  
ATOM   4206  OG1 THR A 293      33.687 -59.801 -51.478  1.00 19.650          O  
ATOM   4207  CG2 THR A 293      32.319 -58.191 -50.401  1.00 19.650          C  
ATOM   4208  H   THR A 293      34.238 -57.016 -48.224  1.00 16.760          H  
ATOM   4209  HA  THR A 293      35.441 -59.295 -49.619  1.00 16.870          H  
ATOM   4210  HB  THR A 293      33.074 -59.962 -49.524  1.00 23.580          H  
ATOM   4211  HG1 THR A 293      34.246 -60.589 -51.331  1.00 23.580          H  
ATOM   4212 1HG2 THR A 293      31.439 -58.681 -50.766  1.00 23.580          H  
ATOM   4213 2HG2 THR A 293      32.092 -57.718 -49.449  1.00 23.580          H  
ATOM   4214 3HG2 THR A 293      32.626 -57.451 -51.106  1.00 23.580          H  
ATOM   4215  N   THR A 294      35.855 -58.149 -51.753  1.00 13.890          N  
ATOM   4216  CA  THR A 294      36.336 -57.489 -52.966  1.00 14.030          C  
ATOM   4217  C   THR A 294      35.715 -58.162 -54.185  1.00 14.410          C  
ATOM   4218  O   THR A 294      36.158 -57.971 -55.318  1.00 14.470          O  
ATOM   4219  CB  THR A 294      37.875 -57.497 -53.054  1.00 19.590          C  
ATOM   4220  OG1 THR A 294      38.359 -58.853 -52.981  1.00 19.590          O  
ATOM   4221  CG2 THR A 294      38.447 -56.671 -51.932  1.00 19.590          C  
ATOM   4222  H   THR A 294      36.010 -59.164 -51.692  1.00 16.670          H  
ATOM   4223  HA  THR A 294      36.005 -56.451 -52.953  1.00 16.840          H  
ATOM   4224  HB  THR A 294      38.192 -57.071 -54.004  1.00 23.500          H  
ATOM   4225  HG1 THR A 294      39.307 -58.874 -53.187  1.00 23.500          H  
ATOM   4226 1HG2 THR A 294      39.525 -56.687 -51.988  1.00 23.500          H  
ATOM   4227 2HG2 THR A 294      38.088 -55.648 -52.010  1.00 23.500          H  
ATOM   4228 3HG2 THR A 294      38.138 -57.066 -51.016  1.00 23.500          H  
ATOM   4229  N   GLY A 295      34.663 -58.947 -53.913  1.00 14.820          N  
ATOM   4230  CA  GLY A 295      33.858 -59.704 -54.871  1.00 15.310          C  
ATOM   4231  C   GLY A 295      32.627 -58.912 -55.276  1.00 15.300          C  
ATOM   4232  O   GLY A 295      31.701 -59.434 -55.886  1.00 15.650          O  
ATOM   4233  H   GLY A 295      34.385 -59.030 -52.938  1.00 17.780          H  
ATOM   4234 1HA  GLY A 295      34.447 -59.970 -55.738  1.00 18.370          H  
ATOM   4235 2HA  GLY A 295      33.544 -60.636 -54.404  1.00 18.370          H  
ATOM   4236  N   GLN A 296      32.604 -57.654 -54.877  1.00 15.060          N  
ATOM   4237  CA  GLN A 296      31.476 -56.769 -55.080  1.00 15.260          C  
ATOM   4238  C   GLN A 296      31.767 -55.612 -56.015  1.00 15.500          C  
ATOM   4239  O   GLN A 296      32.900 -55.154 -56.145  1.00 15.770          O  
ATOM   4240  CB  GLN A 296      31.039 -56.169 -53.737  1.00 21.280          C  
ATOM   4241  CG  GLN A 296      32.113 -55.272 -53.066  1.00 21.280          C  
ATOM   4242  CD  GLN A 296      31.639 -54.677 -51.758  1.00 21.280          C  
ATOM   4243  OE1 GLN A 296      30.512 -54.182 -51.679  1.00 21.280          O  
ATOM   4244  NE2 GLN A 296      32.469 -54.720 -50.725  1.00 21.280          N  
ATOM   4245  H   GLN A 296      33.422 -57.319 -54.395  1.00 18.070          H  
ATOM   4246  HA  GLN A 296      30.656 -57.350 -55.506  1.00 18.310          H  
ATOM   4247 1HB  GLN A 296      30.134 -55.583 -53.872  1.00 25.540          H  
ATOM   4248 2HB  GLN A 296      30.802 -56.962 -53.042  1.00 25.540          H  
ATOM   4249 1HG  GLN A 296      33.003 -55.863 -52.866  1.00 25.540          H  
ATOM   4250 2HG  GLN A 296      32.370 -54.443 -53.723  1.00 25.540          H  
ATOM   4251 1HE2 GLN A 296      32.192 -54.339 -49.844  1.00 25.540          H  
ATOM   4252 2HE2 GLN A 296      33.387 -55.171 -50.807  1.00 25.540          H  
ATOM   4253  N   LEU A 297      30.693 -55.089 -56.598  1.00 15.540          N  
ATOM   4254  CA  LEU A 297      30.707 -53.866 -57.397  1.00 15.760          C  
ATOM   4255  C   LEU A 297      30.078 -52.726 -56.575  1.00 15.350          C  
ATOM   4256  O   LEU A 297      29.538 -51.763 -57.116  1.00 15.210          O  
ATOM   4257  CB  LEU A 297      29.953 -54.048 -58.715  1.00 21.980          C  
ATOM   4258  CG  LEU A 297      30.437 -55.152 -59.674  1.00 21.980          C  
ATOM   4259  CD1 LEU A 297      29.532 -55.097 -60.875  1.00 21.980          C  
ATOM   4260  CD2 LEU A 297      31.910 -54.977 -60.082  1.00 21.980          C  
ATOM   4261  H   LEU A 297      29.817 -55.574 -56.477  1.00 18.650          H  
ATOM   4262  HA  LEU A 297      31.739 -53.584 -57.608  1.00 18.910          H  
ATOM   4263 1HB  LEU A 297      28.921 -54.231 -58.497  1.00 26.370          H  
ATOM   4264 2HB  LEU A 297      29.996 -53.131 -59.262  1.00 26.370          H  
ATOM   4265  HG  LEU A 297      30.325 -56.124 -59.197  1.00 26.370          H  
ATOM   4266 1HD1 LEU A 297      29.809 -55.846 -61.571  1.00 26.370          H  
ATOM   4267 2HD1 LEU A 297      28.503 -55.248 -60.570  1.00 26.370          H  
ATOM   4268 3HD1 LEU A 297      29.632 -54.119 -61.356  1.00 26.370          H  
ATOM   4269 1HD2 LEU A 297      32.189 -55.774 -60.768  1.00 26.370          H  
ATOM   4270 2HD2 LEU A 297      32.051 -54.032 -60.568  1.00 26.370          H  
ATOM   4271 3HD2 LEU A 297      32.553 -55.021 -59.208  1.00 26.370          H  
ATOM   4272  N   PHE A 298      30.081 -52.918 -55.255  1.00 15.290          N  
ATOM   4273  CA  PHE A 298      29.591 -52.023 -54.196  1.00 15.120          C  
ATOM   4274  C   PHE A 298      28.088 -51.741 -54.137  1.00 15.300          C  
ATOM   4275  O   PHE A 298      27.645 -50.823 -53.445  1.00 15.070          O  
ATOM   4276  CB  PHE A 298      30.428 -50.751 -54.221  1.00 21.240          C  
ATOM   4277  CG  PHE A 298      31.864 -51.121 -53.953  1.00 21.240          C  
ATOM   4278  CD1 PHE A 298      32.755 -51.292 -54.982  1.00 21.240          C  
ATOM   4279  CD2 PHE A 298      32.307 -51.340 -52.657  1.00 21.240          C  
ATOM   4280  CE1 PHE A 298      34.035 -51.683 -54.739  1.00 21.240          C  
ATOM   4281  CE2 PHE A 298      33.599 -51.726 -52.415  1.00 21.240          C  
ATOM   4282  CZ  PHE A 298      34.459 -51.905 -53.458  1.00 21.240          C  
ATOM   4283  H   PHE A 298      30.541 -53.759 -54.940  1.00 18.350          H  
ATOM   4284  HA  PHE A 298      29.832 -52.501 -53.254  1.00 18.140          H  
ATOM   4285 1HB  PHE A 298      30.360 -50.264 -55.193  1.00 25.480          H  
ATOM   4286 2HB  PHE A 298      30.089 -50.053 -53.458  1.00 25.480          H  
ATOM   4287  HD1 PHE A 298      32.427 -51.132 -56.004  1.00 25.480          H  
ATOM   4288  HD2 PHE A 298      31.613 -51.214 -51.823  1.00 25.480          H  
ATOM   4289  HE1 PHE A 298      34.720 -51.829 -55.573  1.00 25.480          H  
ATOM   4290  HE2 PHE A 298      33.935 -51.906 -51.398  1.00 25.480          H  
ATOM   4291  HZ  PHE A 298      35.478 -52.225 -53.273  1.00 25.480          H  
ATOM   4292  N   ASP A 299      27.321 -52.589 -54.806  1.00 15.800          N  
ATOM   4293  CA  ASP A 299      25.863 -52.631 -54.750  1.00 16.020          C  
ATOM   4294  C   ASP A 299      25.454 -54.030 -55.207  1.00 15.720          C  
ATOM   4295  O   ASP A 299      24.668 -54.190 -56.142  1.00 15.850          O  
ATOM   4296  CB  ASP A 299      25.205 -51.530 -55.594  1.00 22.340          C  
ATOM   4297  CG  ASP A 299      23.691 -51.371 -55.271  1.00 22.340          C  
ATOM   4298  OD1 ASP A 299      23.249 -51.925 -54.271  1.00 22.340          O  
ATOM   4299  OD2 ASP A 299      22.975 -50.637 -55.947  1.00 22.340          O  
ATOM   4300  H   ASP A 299      27.799 -53.263 -55.380  1.00 18.960          H  
ATOM   4301  HA  ASP A 299      25.543 -52.503 -53.716  1.00 19.220          H  
ATOM   4302 1HB  ASP A 299      25.708 -50.578 -55.404  1.00 26.810          H  
ATOM   4303 2HB  ASP A 299      25.325 -51.758 -56.653  1.00 26.810          H  
ATOM   4304  N   GLN A 300      26.088 -55.046 -54.602  1.00 15.480          N  
ATOM   4305  CA  GLN A 300      25.911 -56.448 -54.992  1.00 15.320          C  
ATOM   4306  C   GLN A 300      25.779 -57.384 -53.797  1.00 15.320          C  
ATOM   4307  O   GLN A 300      26.294 -57.097 -52.718  1.00 15.280          O  
ATOM   4308  CB  GLN A 300      27.109 -56.933 -55.820  1.00 21.510          C  
ATOM   4309  CG  GLN A 300      27.362 -56.171 -57.121  1.00 21.510          C  
ATOM   4310  CD  GLN A 300      26.310 -56.420 -58.181  1.00 21.510          C  
ATOM   4311  OE1 GLN A 300      25.717 -57.503 -58.249  1.00 21.510          O  
ATOM   4312  NE2 GLN A 300      26.072 -55.424 -59.022  1.00 21.510          N  
ATOM   4313  H   GLN A 300      26.692 -54.836 -53.816  1.00 18.580          H  
ATOM   4314  HA  GLN A 300      25.001 -56.531 -55.587  1.00 18.380          H  
ATOM   4315 1HB  GLN A 300      28.010 -56.862 -55.213  1.00 25.810          H  
ATOM   4316 2HB  GLN A 300      26.975 -57.986 -56.050  1.00 25.810          H  
ATOM   4317 1HG  GLN A 300      27.396 -55.110 -56.922  1.00 25.810          H  
ATOM   4318 2HG  GLN A 300      28.314 -56.509 -57.529  1.00 25.810          H  
ATOM   4319 1HE2 GLN A 300      25.384 -55.533 -59.744  1.00 25.810          H  
ATOM   4320 2HE2 GLN A 300      26.563 -54.558 -58.927  1.00 25.810          H  
ATOM   4321  N   ARG A 301      25.110 -58.517 -54.005  1.00 15.490          N  
ATOM   4322  CA  ARG A 301      25.043 -59.561 -52.987  1.00 15.630          C  
ATOM   4323  C   ARG A 301      26.254 -60.473 -53.137  1.00 15.520          C  
ATOM   4324  O   ARG A 301      26.573 -60.876 -54.256  1.00 15.670          O  
ATOM   4325  CB  ARG A 301      23.779 -60.390 -53.130  1.00 21.830          C  
ATOM   4326  CG  ARG A 301      22.479 -59.656 -52.900  1.00 21.830          C  
ATOM   4327  CD  ARG A 301      21.303 -60.556 -53.094  1.00 21.830          C  
ATOM   4328  NE  ARG A 301      21.169 -61.004 -54.490  1.00 21.830          N  
ATOM   4329  CZ  ARG A 301      20.287 -61.931 -54.931  1.00 21.830          C  
ATOM   4330  NH1 ARG A 301      19.457 -62.520 -54.093  1.00 21.830          N  
ATOM   4331  NH2 ARG A 301      20.259 -62.249 -56.218  1.00 21.830          N  
ATOM   4332  H   ARG A 301      24.682 -58.675 -54.908  1.00 18.590          H  
ATOM   4333  HA  ARG A 301      25.065 -59.102 -51.997  1.00 18.760          H  
ATOM   4334 1HB  ARG A 301      23.742 -60.802 -54.125  1.00 26.190          H  
ATOM   4335 2HB  ARG A 301      23.818 -61.226 -52.432  1.00 26.190          H  
ATOM   4336 1HG  ARG A 301      22.456 -59.267 -51.883  1.00 26.190          H  
ATOM   4337 2HG  ARG A 301      22.398 -58.829 -53.605  1.00 26.190          H  
ATOM   4338 1HD  ARG A 301      21.419 -61.435 -52.460  1.00 26.190          H  
ATOM   4339 2HD  ARG A 301      20.394 -60.021 -52.816  1.00 26.190          H  
ATOM   4340  HE  ARG A 301      21.781 -60.583 -55.177  1.00 26.190          H  
ATOM   4341 1HH1 ARG A 301      19.469 -62.283 -53.114  1.00 26.190          H  
ATOM   4342 2HH1 ARG A 301      18.802 -63.211 -54.431  1.00 26.190          H  
ATOM   4343 1HH2 ARG A 301      20.897 -61.802 -56.867  1.00 26.190          H  
ATOM   4344 2HH2 ARG A 301      19.606 -62.941 -56.557  1.00 26.190          H  
ATOM   4345  N   THR A 302      26.913 -60.792 -52.030  1.00 15.390          N  
ATOM   4346  CA  THR A 302      28.087 -61.668 -52.009  1.00 15.390          C  
ATOM   4347  C   THR A 302      27.926 -62.732 -50.934  1.00 15.850          C  
ATOM   4348  O   THR A 302      26.967 -62.690 -50.162  1.00 16.110          O  
ATOM   4349  CB  THR A 302      29.382 -60.865 -51.766  1.00 21.550          C  
ATOM   4350  OG1 THR A 302      29.339 -60.277 -50.448  1.00 21.550          O  
ATOM   4351  CG2 THR A 302      29.538 -59.758 -52.859  1.00 21.550          C  
ATOM   4352  H   THR A 302      26.601 -60.403 -51.149  1.00 18.470          H  
ATOM   4353  HA  THR A 302      28.173 -62.178 -52.965  1.00 18.470          H  
ATOM   4354  HB  THR A 302      30.236 -61.530 -51.815  1.00 25.860          H  
ATOM   4355  HG1 THR A 302      29.456 -60.973 -49.775  1.00 25.860          H  
ATOM   4356 1HG2 THR A 302      30.453 -59.218 -52.697  1.00 25.860          H  
ATOM   4357 2HG2 THR A 302      29.576 -60.220 -53.845  1.00 25.860          H  
ATOM   4358 3HG2 THR A 302      28.703 -59.065 -52.820  1.00 25.860          H  
ATOM   4359  N   ASP A 303      28.844 -63.703 -50.892  1.00 16.080          N  
ATOM   4360  CA  ASP A 303      28.782 -64.729 -49.832  1.00 16.640          C  
ATOM   4361  C   ASP A 303      28.962 -64.167 -48.428  1.00 16.600          C  
ATOM   4362  O   ASP A 303      29.706 -63.201 -48.239  1.00 16.290          O  
ATOM   4363  CB  ASP A 303      29.830 -65.837 -49.993  1.00 23.070          C  
ATOM   4364  CG  ASP A 303      29.542 -66.885 -51.072  1.00 23.070          C  
ATOM   4365  OD1 ASP A 303      28.457 -66.928 -51.598  1.00 23.070          O  
ATOM   4366  OD2 ASP A 303      30.448 -67.662 -51.347  1.00 23.070          O  
ATOM   4367  H   ASP A 303      29.597 -63.687 -51.588  1.00 19.300          H  
ATOM   4368  HA  ASP A 303      27.796 -65.194 -49.878  1.00 19.970          H  
ATOM   4369 1HB  ASP A 303      30.793 -65.378 -50.202  1.00 27.690          H  
ATOM   4370 2HB  ASP A 303      29.937 -66.354 -49.039  1.00 27.690          H  
ATOM   4371  N   ILE A 304      28.263 -64.785 -47.463  1.00 17.030          N  
ATOM   4372  CA  ILE A 304      28.387 -64.505 -46.031  1.00 17.190          C  
ATOM   4373  C   ILE A 304      28.588 -65.869 -45.309  1.00 17.860          C  
ATOM   4374  O   ILE A 304      27.713 -66.732 -45.407  1.00 18.410          O  
ATOM   4375  CB  ILE A 304      27.124 -63.768 -45.500  1.00 24.000          C  
ATOM   4376  CG1 ILE A 304      26.895 -62.427 -46.271  1.00 24.000          C  
ATOM   4377  CG2 ILE A 304      27.301 -63.512 -44.050  1.00 24.000          C  
ATOM   4378  CD1 ILE A 304      25.571 -61.705 -45.949  1.00 24.000          C  
ATOM   4379  H   ILE A 304      27.641 -65.532 -47.744  1.00 20.440          H  
ATOM   4380  HA  ILE A 304      29.267 -63.885 -45.859  1.00 20.630          H  
ATOM   4381  HB  ILE A 304      26.247 -64.396 -45.652  1.00 28.800          H  
ATOM   4382 1HG1 ILE A 304      27.726 -61.757 -46.059  1.00 28.800          H  
ATOM   4383 2HG1 ILE A 304      26.890 -62.637 -47.340  1.00 28.800          H  
ATOM   4384 1HG2 ILE A 304      26.437 -63.028 -43.614  1.00 28.800          H  
ATOM   4385 2HG2 ILE A 304      27.432 -64.442 -43.622  1.00 28.800          H  
ATOM   4386 3HG2 ILE A 304      28.192 -62.892 -43.893  1.00 28.800          H  
ATOM   4387 1HD1 ILE A 304      25.507 -60.798 -46.551  1.00 28.800          H  
ATOM   4388 2HD1 ILE A 304      24.732 -62.358 -46.194  1.00 28.800          H  
ATOM   4389 3HD1 ILE A 304      25.522 -61.432 -44.902  1.00 28.800          H  
ATOM   4390  N   THR A 305      29.697 -66.053 -44.570  1.00 17.930          N  
ATOM   4391  CA  THR A 305      30.016 -67.340 -43.904  1.00 18.600          C  
ATOM   4392  C   THR A 305      30.215 -67.265 -42.378  1.00 19.190          C  
ATOM   4393  O   THR A 305      30.953 -66.417 -41.888  1.00 19.040          O  
ATOM   4394  CB  THR A 305      31.308 -67.934 -44.532  1.00 25.770          C  
ATOM   4395  OG1 THR A 305      31.096 -68.154 -45.931  1.00 25.770          O  
ATOM   4396  CG2 THR A 305      31.692 -69.256 -43.881  1.00 25.770          C  
ATOM   4397  H   THR A 305      30.381 -65.283 -44.517  1.00 21.520          H  
ATOM   4398  HA  THR A 305      29.196 -68.030 -44.093  1.00 22.320          H  
ATOM   4399  HB  THR A 305      32.125 -67.220 -44.409  1.00 30.930          H  
ATOM   4400  HG1 THR A 305      31.107 -67.301 -46.373  1.00 30.930          H  
ATOM   4401 1HG2 THR A 305      32.591 -69.640 -44.356  1.00 30.930          H  
ATOM   4402 2HG2 THR A 305      31.888 -69.124 -42.820  1.00 30.930          H  
ATOM   4403 3HG2 THR A 305      30.891 -69.960 -44.011  1.00 30.930          H  
ATOM   4404  N   LEU A 306      29.619 -68.204 -41.617  1.00 19.960          N  
ATOM   4405  CA  LEU A 306      29.790 -68.227 -40.157  1.00 20.640          C  
ATOM   4406  C   LEU A 306      31.233 -68.301 -39.693  1.00 21.200          C  
ATOM   4407  O   LEU A 306      31.975 -69.198 -40.112  1.00 21.450          O  
ATOM   4408  CB  LEU A 306      29.043 -69.421 -39.538  1.00 28.620          C  
ATOM   4409  CG  LEU A 306      29.105 -69.580 -37.981  1.00 28.620          C  
ATOM   4410  CD1 LEU A 306      28.379 -68.416 -37.284  1.00 28.620          C  
ATOM   4411  CD2 LEU A 306      28.481 -70.919 -37.603  1.00 28.620          C  
ATOM   4412  H   LEU A 306      28.968 -68.885 -42.026  1.00 23.950          H  
ATOM   4413  HA  LEU A 306      29.352 -67.351 -39.778  1.00 24.770          H  
ATOM   4414 1HB  LEU A 306      28.026 -69.317 -39.785  1.00 34.350          H  
ATOM   4415 2HB  LEU A 306      29.412 -70.337 -39.995  1.00 34.350          H  
ATOM   4416  HG  LEU A 306      30.140 -69.577 -37.655  1.00 34.350          H  
ATOM   4417 1HD1 LEU A 306      28.439 -68.551 -36.207  1.00 34.350          H  
ATOM   4418 2HD1 LEU A 306      28.844 -67.474 -37.540  1.00 34.350          H  
ATOM   4419 3HD1 LEU A 306      27.347 -68.388 -37.579  1.00 34.350          H  
ATOM   4420 1HD2 LEU A 306      28.536 -71.053 -36.522  1.00 34.350          H  
ATOM   4421 2HD2 LEU A 306      27.446 -70.939 -37.917  1.00 34.350          H  
ATOM   4422 3HD2 LEU A 306      29.027 -71.722 -38.094  1.00 34.350          H  
ATOM   4423  N   GLY A 307      31.641 -67.410 -38.763  1.00 21.480          N  
ATOM   4424  CA  GLY A 307      33.012 -67.483 -38.295  1.00 22.130          C  
ATOM   4425  C   GLY A 307      33.299 -68.812 -37.596  1.00 22.810          C  
ATOM   4426  O   GLY A 307      32.495 -69.295 -36.799  1.00 23.110          O  
ATOM   4427  H   GLY A 307      31.041 -66.643 -38.403  1.00 25.780          H  
ATOM   4428 1HA  GLY A 307      33.673 -67.364 -39.145  1.00 26.560          H  
ATOM   4429 2HA  GLY A 307      33.199 -66.650 -37.612  1.00 26.560          H  
ATOM   4430  N   GLN A 308      34.498 -69.333 -37.835  1.00 23.080          N  
ATOM   4431  CA  GLN A 308      34.984 -70.599 -37.302  1.00 23.850          C  
ATOM   4432  C   GLN A 308      35.853 -70.600 -36.010  1.00 24.110          C  
ATOM   4433  O   GLN A 308      35.929 -71.657 -35.387  1.00 24.490          O  
ATOM   4434  CB  GLN A 308      35.767 -71.293 -38.421  1.00 33.080          C  
ATOM   4435  CG  GLN A 308      34.940 -71.547 -39.672  1.00 33.080          C  
ATOM   4436  CD  GLN A 308      33.789 -72.488 -39.431  1.00 33.080          C  
ATOM   4437  OE1 GLN A 308      34.007 -73.641 -39.056  1.00 33.080          O  
ATOM   4438  NE2 GLN A 308      32.567 -72.010 -39.630  1.00 33.080          N  
ATOM   4439  H   GLN A 308      35.096 -68.847 -38.484  1.00 27.700          H  
ATOM   4440  HA  GLN A 308      34.108 -71.209 -37.082  1.00 28.620          H  
ATOM   4441 1HB  GLN A 308      36.637 -70.701 -38.695  1.00 39.700          H  
ATOM   4442 2HB  GLN A 308      36.122 -72.249 -38.066  1.00 39.700          H  
ATOM   4443 1HG  GLN A 308      34.528 -70.600 -40.027  1.00 39.700          H  
ATOM   4444 2HG  GLN A 308      35.583 -71.978 -40.437  1.00 39.700          H  
ATOM   4445 1HE2 GLN A 308      31.770 -72.587 -39.477  1.00 39.700          H  
ATOM   4446 2HE2 GLN A 308      32.429 -71.036 -39.935  1.00 39.700          H  
ATOM   4447  N   THR A 309      36.522 -69.498 -35.563  1.00 24.010          N  
ATOM   4448  CA  THR A 309      36.656 -68.143 -36.121  1.00 24.160          C  
ATOM   4449  C   THR A 309      37.312 -68.139 -37.488  1.00 23.780          C  
ATOM   4450  O   THR A 309      38.303 -68.823 -37.726  1.00 23.720          O  
ATOM   4451  CB  THR A 309      37.486 -67.237 -35.170  1.00 33.760          C  
ATOM   4452  OG1 THR A 309      36.834 -67.166 -33.895  1.00 33.760          O  
ATOM   4453  CG2 THR A 309      37.616 -65.803 -35.745  1.00 33.760          C  
ATOM   4454  H   THR A 309      37.027 -69.627 -34.699  1.00 28.810          H  
ATOM   4455  HA  THR A 309      35.669 -67.695 -36.199  1.00 28.990          H  
ATOM   4456  HB  THR A 309      38.483 -67.663 -35.034  1.00 40.520          H  
ATOM   4457  HG1 THR A 309      37.403 -66.707 -33.264  1.00 40.520          H  
ATOM   4458 1HG2 THR A 309      38.182 -65.192 -35.052  1.00 40.520          H  
ATOM   4459 2HG2 THR A 309      38.130 -65.815 -36.702  1.00 40.520          H  
ATOM   4460 3HG2 THR A 309      36.628 -65.366 -35.874  1.00 40.520          H  
ATOM   4461  N   LEU A 310      36.706 -67.400 -38.403  1.00 23.620          N  
ATOM   4462  CA  LEU A 310      37.186 -67.280 -39.757  1.00 23.330          C  
ATOM   4463  C   LEU A 310      37.866 -65.925 -39.764  1.00 23.130          C  
ATOM   4464  O   LEU A 310      37.210 -64.957 -39.381  1.00 23.260          O  
ATOM   4465  CB  LEU A 310      35.974 -67.283 -40.715  1.00 32.780          C  
ATOM   4466  CG  LEU A 310      36.183 -67.177 -42.229  1.00 32.780          C  
ATOM   4467  CD1 LEU A 310      36.871 -68.443 -42.760  1.00 32.780          C  
ATOM   4468  CD2 LEU A 310      34.799 -66.980 -42.890  1.00 32.780          C  
ATOM   4469  H   LEU A 310      35.915 -66.840 -38.120  1.00 28.340          H  
ATOM   4470  HA  LEU A 310      37.866 -68.095 -39.971  1.00 28.000          H  
ATOM   4471 1HB  LEU A 310      35.413 -68.202 -40.554  1.00 39.330          H  
ATOM   4472 2HB  LEU A 310      35.337 -66.443 -40.444  1.00 39.330          H  
ATOM   4473  HG  LEU A 310      36.830 -66.317 -42.455  1.00 39.330          H  
ATOM   4474 1HD1 LEU A 310      37.008 -68.350 -43.838  1.00 39.330          H  
ATOM   4475 2HD1 LEU A 310      37.828 -68.584 -42.301  1.00 39.330          H  
ATOM   4476 3HD1 LEU A 310      36.244 -69.310 -42.547  1.00 39.330          H  
ATOM   4477 1HD2 LEU A 310      34.918 -66.892 -43.971  1.00 39.330          H  
ATOM   4478 2HD2 LEU A 310      34.159 -67.833 -42.662  1.00 39.330          H  
ATOM   4479 3HD2 LEU A 310      34.328 -66.066 -42.507  1.00 39.330          H  
ATOM   4480  N   PRO A 311      39.156 -65.801 -40.091  1.00 22.930          N  
ATOM   4481  CA  PRO A 311      39.854 -64.541 -40.105  1.00 22.790          C  
ATOM   4482  C   PRO A 311      39.233 -63.746 -41.210  1.00 22.500          C  
ATOM   4483  O   PRO A 311      38.825 -64.336 -42.214  1.00 22.380          O  
ATOM   4484  CB  PRO A 311      41.296 -64.944 -40.406  1.00 34.190          C  
ATOM   4485  CG  PRO A 311      41.187 -66.272 -41.122  1.00 34.190          C  
ATOM   4486  CD  PRO A 311      39.949 -66.945 -40.542  1.00 34.190          C  
ATOM   4487  HA  PRO A 311      39.749 -64.033 -39.135  1.00 27.350          H  
ATOM   4488 1HB  PRO A 311      41.767 -64.174 -41.037  1.00 41.020          H  
ATOM   4489 2HB  PRO A 311      41.878 -65.001 -39.486  1.00 41.020          H  
ATOM   4490 1HG  PRO A 311      41.103 -66.109 -42.208  1.00 41.020          H  
ATOM   4491 2HG  PRO A 311      42.103 -66.863 -40.963  1.00 41.020          H  
ATOM   4492 1HD  PRO A 311      39.457 -67.451 -41.361  1.00 41.020          H  
ATOM   4493 2HD  PRO A 311      40.191 -67.621 -39.702  1.00 41.020          H  
ATOM   4494  N   LEU A 312      39.194 -62.436 -41.090  1.00 22.490          N  
ATOM   4495  CA  LEU A 312      38.677 -61.712 -42.218  1.00 22.320          C  
ATOM   4496  C   LEU A 312      39.680 -61.544 -43.312  1.00 22.070          C  
ATOM   4497  O   LEU A 312      40.699 -60.872 -43.184  1.00 22.320          O  
ATOM   4498  CB  LEU A 312      38.140 -60.349 -41.797  1.00 31.320          C  
ATOM   4499  CG  LEU A 312      36.872 -60.366 -40.944  1.00 31.320          C  
ATOM   4500  CD1 LEU A 312      36.598 -58.977 -40.482  1.00 31.320          C  
ATOM   4501  CD2 LEU A 312      35.706 -60.868 -41.782  1.00 31.320          C  
ATOM   4502  H   LEU A 312      39.486 -61.965 -40.234  1.00 26.990          H  
ATOM   4503  HA  LEU A 312      37.870 -62.294 -42.645  1.00 26.780          H  
ATOM   4504 1HB  LEU A 312      38.922 -59.838 -41.223  1.00 37.580          H  
ATOM   4505 2HB  LEU A 312      37.941 -59.764 -42.692  1.00 37.580          H  
ATOM   4506  HG  LEU A 312      36.999 -61.011 -40.086  1.00 37.580          H  
ATOM   4507 1HD1 LEU A 312      35.707 -58.936 -39.885  1.00 37.580          H  
ATOM   4508 2HD1 LEU A 312      37.426 -58.622 -39.888  1.00 37.580          H  
ATOM   4509 3HD1 LEU A 312      36.469 -58.345 -41.351  1.00 37.580          H  
ATOM   4510 1HD2 LEU A 312      34.823 -60.864 -41.219  1.00 37.580          H  
ATOM   4511 2HD2 LEU A 312      35.576 -60.213 -42.629  1.00 37.580          H  
ATOM   4512 3HD2 LEU A 312      35.864 -61.878 -42.128  1.00 37.580          H  
ATOM   4513  N   VAL A 313      39.312 -62.135 -44.418  1.00 21.670          N  
ATOM   4514  CA  VAL A 313      40.036 -62.155 -45.657  1.00 21.550          C  
ATOM   4515  C   VAL A 313      38.976 -61.693 -46.616  1.00 21.460          C  
ATOM   4516  O   VAL A 313      37.831 -62.124 -46.502  1.00 21.560          O  
ATOM   4517  CB  VAL A 313      40.540 -63.571 -45.984  1.00 30.220          C  
ATOM   4518  CG1 VAL A 313      41.310 -63.563 -47.307  1.00 30.220          C  
ATOM   4519  CG2 VAL A 313      41.402 -64.071 -44.815  1.00 30.220          C  
ATOM   4520  H   VAL A 313      38.447 -62.658 -44.375  1.00 26.000          H  
ATOM   4521  HA  VAL A 313      40.864 -61.443 -45.643  1.00 25.860          H  
ATOM   4522  HB  VAL A 313      39.686 -64.236 -46.116  1.00 36.260          H  
ATOM   4523 1HG1 VAL A 313      41.651 -64.569 -47.534  1.00 36.260          H  
ATOM   4524 2HG1 VAL A 313      40.665 -63.213 -48.116  1.00 36.260          H  
ATOM   4525 3HG1 VAL A 313      42.174 -62.901 -47.222  1.00 36.260          H  
ATOM   4526 1HG2 VAL A 313      41.760 -65.073 -45.027  1.00 36.260          H  
ATOM   4527 2HG2 VAL A 313      42.235 -63.407 -44.686  1.00 36.260          H  
ATOM   4528 3HG2 VAL A 313      40.815 -64.091 -43.900  1.00 36.260          H  
ATOM   4529  N   PHE A 314      39.285 -60.778 -47.496  1.00 21.390          N  
ATOM   4530  CA  PHE A 314      38.215 -60.332 -48.360  1.00 21.380          C  
ATOM   4531  C   PHE A 314      37.766 -61.490 -49.235  1.00 21.210          C  
ATOM   4532  O   PHE A 314      38.590 -62.129 -49.898  1.00 21.240          O  
ATOM   4533  CB  PHE A 314      38.670 -59.168 -49.220  1.00 29.940          C  
ATOM   4534  CG  PHE A 314      38.922 -57.851 -48.473  1.00 29.940          C  
ATOM   4535  CD1 PHE A 314      40.202 -57.492 -48.067  1.00 29.940          C  
ATOM   4536  CD2 PHE A 314      37.895 -56.969 -48.206  1.00 29.940          C  
ATOM   4537  CE1 PHE A 314      40.429 -56.307 -47.414  1.00 29.940          C  
ATOM   4538  CE2 PHE A 314      38.120 -55.784 -47.557  1.00 29.940          C  
ATOM   4539  CZ  PHE A 314      39.388 -55.451 -47.157  1.00 29.940          C  
ATOM   4540  H   PHE A 314      40.251 -60.452 -47.582  1.00 25.670          H  
ATOM   4541  HA  PHE A 314      37.366 -60.029 -47.760  1.00 25.660          H  
ATOM   4542 1HB  PHE A 314      39.551 -59.435 -49.742  1.00 35.920          H  
ATOM   4543 2HB  PHE A 314      37.916 -58.999 -49.962  1.00 35.920          H  
ATOM   4544  HD1 PHE A 314      41.033 -58.153 -48.267  1.00 35.920          H  
ATOM   4545  HD2 PHE A 314      36.906 -57.215 -48.518  1.00 35.920          H  
ATOM   4546  HE1 PHE A 314      41.441 -56.048 -47.102  1.00 35.920          H  
ATOM   4547  HE2 PHE A 314      37.293 -55.108 -47.365  1.00 35.920          H  
ATOM   4548  HZ  PHE A 314      39.566 -54.513 -46.641  1.00 35.920          H  
ATOM   4549  N   LEU A 315      36.452 -61.708 -49.284  1.00 21.120          N  
ATOM   4550  CA  LEU A 315      35.871 -62.774 -50.087  1.00 21.260          C  
ATOM   4551  C   LEU A 315      35.797 -62.402 -51.555  1.00 21.340          C  
ATOM   4552  O   LEU A 315      35.751 -61.218 -51.912  1.00 21.150          O  
ATOM   4553  CB  LEU A 315      34.456 -63.115 -49.595  1.00 29.710          C  
ATOM   4554  CG  LEU A 315      34.316 -63.650 -48.144  1.00 29.710          C  
ATOM   4555  CD1 LEU A 315      32.838 -63.790 -47.822  1.00 29.710          C  
ATOM   4556  CD2 LEU A 315      35.015 -65.014 -47.987  1.00 29.710          C  
ATOM   4557  H   LEU A 315      35.848 -61.144 -48.675  1.00 25.340          H  
ATOM   4558  HA  LEU A 315      36.509 -63.650 -50.001  1.00 25.510          H  
ATOM   4559 1HB  LEU A 315      33.850 -62.220 -49.662  1.00 35.650          H  
ATOM   4560 2HB  LEU A 315      34.025 -63.857 -50.265  1.00 35.650          H  
ATOM   4561  HG  LEU A 315      34.755 -62.931 -47.446  1.00 35.650          H  
ATOM   4562 1HD1 LEU A 315      32.725 -64.149 -46.804  1.00 35.650          H  
ATOM   4563 2HD1 LEU A 315      32.341 -62.824 -47.917  1.00 35.650          H  
ATOM   4564 3HD1 LEU A 315      32.373 -64.497 -48.499  1.00 35.650          H  
ATOM   4565 1HD2 LEU A 315      34.887 -65.359 -46.958  1.00 35.650          H  
ATOM   4566 2HD2 LEU A 315      34.571 -65.738 -48.670  1.00 35.650          H  
ATOM   4567 3HD2 LEU A 315      36.078 -64.919 -48.195  1.00 35.650          H  
ATOM   4568  N   ARG A 316      35.805 -63.424 -52.412  1.00 21.720          N  
ATOM   4569  CA  ARG A 316      35.685 -63.246 -53.862  1.00 21.940          C  
ATOM   4570  C   ARG A 316      34.292 -63.538 -54.429  1.00 21.960          C  
ATOM   4571  O   ARG A 316      33.881 -62.952 -55.443  1.00 22.030          O  
ATOM   4572  CB  ARG A 316      36.693 -64.140 -54.554  1.00 30.630          C  
ATOM   4573  CG  ARG A 316      38.133 -63.698 -54.388  1.00 30.630          C  
ATOM   4574  CD  ARG A 316      39.066 -64.638 -55.007  1.00 30.630          C  
ATOM   4575  NE  ARG A 316      40.414 -64.102 -55.019  1.00 30.630          N  
ATOM   4576  CZ  ARG A 316      41.533 -64.758 -55.354  1.00 30.630          C  
ATOM   4577  NH1 ARG A 316      41.527 -66.031 -55.705  1.00 30.630          N  
ATOM   4578  NH2 ARG A 316      42.635 -64.071 -55.316  1.00 30.630          N  
ATOM   4579  H   ARG A 316      35.883 -64.361 -52.042  1.00 26.060          H  
ATOM   4580  HA  ARG A 316      35.937 -62.209 -54.094  1.00 26.330          H  
ATOM   4581 1HB  ARG A 316      36.610 -65.152 -54.162  1.00 36.750          H  
ATOM   4582 2HB  ARG A 316      36.466 -64.192 -55.615  1.00 36.750          H  
ATOM   4583 1HG  ARG A 316      38.274 -62.722 -54.855  1.00 36.750          H  
ATOM   4584 2HG  ARG A 316      38.374 -63.619 -53.329  1.00 36.750          H  
ATOM   4585 1HD  ARG A 316      39.068 -65.562 -54.436  1.00 36.750          H  
ATOM   4586 2HD  ARG A 316      38.753 -64.835 -56.022  1.00 36.750          H  
ATOM   4587  HE  ARG A 316      40.542 -63.098 -54.782  1.00 36.750          H  
ATOM   4588 1HH1 ARG A 316      40.662 -66.548 -55.731  1.00 36.750          H  
ATOM   4589 2HH1 ARG A 316      42.392 -66.488 -55.953  1.00 36.750          H  
ATOM   4590 1HH2 ARG A 316      42.546 -63.084 -55.046  1.00 36.750          H  
ATOM   4591 2HH2 ARG A 316      43.519 -64.482 -55.562  1.00 36.750          H  
ATOM   4592  N   SER A 317      33.577 -64.471 -53.793  1.00 22.010          N  
ATOM   4593  CA  SER A 317      32.288 -64.947 -54.290  1.00 22.200          C  
ATOM   4594  C   SER A 317      31.263 -63.849 -54.444  1.00 22.570          C  
ATOM   4595  O   SER A 317      31.040 -63.055 -53.525  1.00 22.820          O  
ATOM   4596  CB  SER A 317      31.686 -65.911 -53.318  1.00 31.000          C  
ATOM   4597  OG  SER A 317      32.434 -67.066 -53.127  1.00 31.000          O  
ATOM   4598  H   SER A 317      33.946 -64.917 -52.970  1.00 26.410          H  
ATOM   4599  HA  SER A 317      32.439 -65.426 -55.260  1.00 26.640          H  
ATOM   4600 1HB  SER A 317      31.573 -65.400 -52.377  1.00 37.200          H  
ATOM   4601 2HB  SER A 317      30.687 -66.179 -53.665  1.00 37.200          H  
ATOM   4602  HG  SER A 317      31.874 -67.592 -52.492  1.00 37.200          H  
ATOM   4603  N   TRP A 318      30.549 -63.893 -55.561  1.00 22.740          N  
ATOM   4604  CA  TRP A 318      29.494 -62.945 -55.902  1.00 23.240          C  
ATOM   4605  C   TRP A 318      28.242 -63.709 -56.286  1.00 23.670          C  
ATOM   4606  O   TRP A 318      28.331 -64.745 -56.937  1.00 23.640          O  
ATOM   4607  CB  TRP A 318      30.035 -62.062 -57.030  1.00 32.340          C  
ATOM   4608  CG  TRP A 318      29.183 -61.003 -57.680  1.00 32.340          C  
ATOM   4609  CD1 TRP A 318      27.958 -60.504 -57.364  1.00 32.340          C  
ATOM   4610  CD2 TRP A 318      29.618 -60.263 -58.829  1.00 32.340          C  
ATOM   4611  NE1 TRP A 318      27.596 -59.551 -58.263  1.00 32.340          N  
ATOM   4612  CE2 TRP A 318      28.599 -59.386 -59.160  1.00 32.340          C  
ATOM   4613  CE3 TRP A 318      30.783 -60.279 -59.597  1.00 32.340          C  
ATOM   4614  CZ2 TRP A 318      28.696 -58.545 -60.235  1.00 32.340          C  
ATOM   4615  CZ3 TRP A 318      30.876 -59.432 -60.665  1.00 32.340          C  
ATOM   4616  CH2 TRP A 318      29.864 -58.602 -60.980  1.00 32.340          C  
ATOM   4617  H   TRP A 318      30.786 -64.604 -56.266  1.00 27.290          H  
ATOM   4618  HA  TRP A 318      29.274 -62.321 -55.042  1.00 27.890          H  
ATOM   4619 1HB  TRP A 318      30.946 -61.592 -56.693  1.00 38.800          H  
ATOM   4620 2HB  TRP A 318      30.298 -62.726 -57.845  1.00 38.800          H  
ATOM   4621  HD1 TRP A 318      27.337 -60.811 -56.548  1.00 38.800          H  
ATOM   4622  HE1 TRP A 318      26.694 -59.046 -58.256  1.00 38.800          H  
ATOM   4623  HE3 TRP A 318      31.594 -60.957 -59.357  1.00 38.800          H  
ATOM   4624  HZ2 TRP A 318      27.893 -57.858 -60.513  1.00 38.800          H  
ATOM   4625  HZ3 TRP A 318      31.777 -59.463 -61.262  1.00 38.800          H  
ATOM   4626  HH2 TRP A 318      29.970 -57.973 -61.839  1.00 38.800          H  
ATOM   4627  N   VAL A 319      27.071 -63.251 -55.850  1.00 24.160          N  
ATOM   4628  CA  VAL A 319      25.868 -63.914 -56.306  1.00 24.680          C  
ATOM   4629  C   VAL A 319      25.687 -63.422 -57.745  1.00 25.250          C  
ATOM   4630  O   VAL A 319      25.365 -62.251 -57.940  1.00 25.580          O  
ATOM   4631  CB  VAL A 319      24.662 -63.494 -55.454  1.00 34.340          C  
ATOM   4632  CG1 VAL A 319      23.394 -64.136 -55.976  1.00 34.340          C  
ATOM   4633  CG2 VAL A 319      24.910 -63.877 -54.001  1.00 34.340          C  
ATOM   4634  H   VAL A 319      27.009 -62.420 -55.253  1.00 28.990          H  
ATOM   4635  HA  VAL A 319      26.008 -64.987 -56.235  1.00 29.620          H  
ATOM   4636  HB  VAL A 319      24.544 -62.420 -55.526  1.00 41.210          H  
ATOM   4637 1HG1 VAL A 319      22.561 -63.814 -55.366  1.00 41.210          H  
ATOM   4638 2HG1 VAL A 319      23.220 -63.835 -57.016  1.00 41.210          H  
ATOM   4639 3HG1 VAL A 319      23.483 -65.216 -55.921  1.00 41.210          H  
ATOM   4640 1HG2 VAL A 319      24.064 -63.564 -53.393  1.00 41.210          H  
ATOM   4641 2HG2 VAL A 319      25.032 -64.955 -53.923  1.00 41.210          H  
ATOM   4642 3HG2 VAL A 319      25.811 -63.392 -53.637  1.00 41.210          H  
ATOM   4643  N   PRO A 320      25.794 -64.292 -58.760  1.00 25.500          N  
ATOM   4644  CA  PRO A 320      25.840 -63.927 -60.162  1.00 26.110          C  
ATOM   4645  C   PRO A 320      24.530 -63.339 -60.668  1.00 26.650          C  
ATOM   4646  O   PRO A 320      23.478 -63.739 -60.160  1.00 26.780          O  
ATOM   4647  CB  PRO A 320      26.117 -65.282 -60.834  1.00 39.160          C  
ATOM   4648  CG  PRO A 320      25.552 -66.313 -59.886  1.00 39.160          C  
ATOM   4649  CD  PRO A 320      25.772 -65.743 -58.511  1.00 39.160          C  
ATOM   4650  HA  PRO A 320      26.672 -63.229 -60.258  1.00 31.330          H  
ATOM   4651 1HB  PRO A 320      25.635 -65.312 -61.820  1.00 47.000          H  
ATOM   4652 2HB  PRO A 320      27.191 -65.403 -61.002  1.00 47.000          H  
ATOM   4653 1HG  PRO A 320      24.484 -66.476 -60.103  1.00 47.000          H  
ATOM   4654 2HG  PRO A 320      26.063 -67.272 -60.035  1.00 47.000          H  
ATOM   4655 1HD  PRO A 320      24.921 -66.019 -57.877  1.00 47.000          H  
ATOM   4656 2HD  PRO A 320      26.732 -66.099 -58.115  1.00 47.000          H  
ATOM   4657  N   GLU A 321      24.535 -62.431 -61.684  1.00 27.020          N  
ATOM   4658  CA  GLU A 321      25.660 -61.783 -62.420  1.00 27.610          C  
ATOM   4659  C   GLU A 321      26.839 -62.691 -62.821  1.00 27.460          C  
ATOM   4660  O   GLU A 321      26.644 -63.699 -63.502  1.00 27.630          O  
ATOM   4661  CB  GLU A 321      26.171 -60.580 -61.614  1.00 38.420          C  
ATOM   4662  CG  GLU A 321      25.158 -59.450 -61.427  1.00 38.420          C  
ATOM   4663  CD  GLU A 321      24.778 -58.758 -62.707  1.00 38.420          C  
ATOM   4664  OE1 GLU A 321      25.645 -58.490 -63.505  1.00 38.420          O  
ATOM   4665  OE2 GLU A 321      23.615 -58.513 -62.894  1.00 38.420          O  
ATOM   4666  H   GLU A 321      23.616 -62.133 -61.984  1.00 32.420          H  
ATOM   4667  HA  GLU A 321      25.245 -61.385 -63.346  1.00 33.130          H  
ATOM   4668 1HB  GLU A 321      26.504 -60.901 -60.628  1.00 46.100          H  
ATOM   4669 2HB  GLU A 321      27.014 -60.126 -62.128  1.00 46.100          H  
ATOM   4670 1HG  GLU A 321      24.260 -59.856 -60.962  1.00 46.100          H  
ATOM   4671 2HG  GLU A 321      25.579 -58.717 -60.741  1.00 46.100          H  
ATOM   4672  N   GLU A 322      28.054 -62.334 -62.383  1.00 27.250          N  
ATOM   4673  CA  GLU A 322      29.266 -63.098 -62.656  1.00 27.190          C  
ATOM   4674  C   GLU A 322      29.598 -63.918 -61.423  1.00 26.790          C  
ATOM   4675  O   GLU A 322      29.184 -63.575 -60.325  1.00 26.540          O  
ATOM   4676  CB  GLU A 322      30.442 -62.194 -62.998  1.00 38.090          C  
ATOM   4677  CG  GLU A 322      30.237 -61.281 -64.193  1.00 38.090          C  
ATOM   4678  CD  GLU A 322      30.137 -62.018 -65.497  1.00 38.090          C  
ATOM   4679  OE1 GLU A 322      30.557 -63.155 -65.549  1.00 38.090          O  
ATOM   4680  OE2 GLU A 322      29.649 -61.448 -66.442  1.00 38.090          O  
ATOM   4681  H   GLU A 322      28.151 -61.499 -61.827  1.00 32.700          H  
ATOM   4682  HA  GLU A 322      29.084 -63.779 -63.490  1.00 32.630          H  
ATOM   4683 1HB  GLU A 322      30.683 -61.610 -62.158  1.00 45.710          H  
ATOM   4684 2HB  GLU A 322      31.315 -62.807 -63.210  1.00 45.710          H  
ATOM   4685 1HG  GLU A 322      29.322 -60.708 -64.044  1.00 45.710          H  
ATOM   4686 2HG  GLU A 322      31.065 -60.574 -64.246  1.00 45.710          H  
ATOM   4687  N   GLN A 323      30.399 -64.962 -61.581  1.00 26.850          N  
ATOM   4688  CA  GLN A 323      30.759 -65.824 -60.452  1.00 26.650          C  
ATOM   4689  C   GLN A 323      31.498 -65.123 -59.298  1.00 25.900          C  
ATOM   4690  O   GLN A 323      31.323 -65.501 -58.129  1.00 25.790          O  
ATOM   4691  CB  GLN A 323      31.640 -66.969 -60.956  1.00 37.390          C  
ATOM   4692  CG  GLN A 323      30.928 -67.984 -61.837  1.00 37.390          C  
ATOM   4693  CD  GLN A 323      31.897 -69.017 -62.380  1.00 37.390          C  
ATOM   4694  OE1 GLN A 323      33.116 -68.779 -62.374  1.00 37.390          O  
ATOM   4695  NE2 GLN A 323      31.384 -70.150 -62.844  1.00 37.390          N  
ATOM   4696  H   GLN A 323      30.741 -65.176 -62.509  1.00 32.220          H  
ATOM   4697  HA  GLN A 323      29.837 -66.238 -60.044  1.00 31.980          H  
ATOM   4698 1HB  GLN A 323      32.476 -66.555 -61.518  1.00 44.870          H  
ATOM   4699 2HB  GLN A 323      32.055 -67.504 -60.103  1.00 44.870          H  
ATOM   4700 1HG  GLN A 323      30.171 -68.497 -61.246  1.00 44.870          H  
ATOM   4701 2HG  GLN A 323      30.463 -67.472 -62.679  1.00 44.870          H  
ATOM   4702 1HE2 GLN A 323      31.986 -70.864 -63.209  1.00 44.870          H  
ATOM   4703 2HE2 GLN A 323      30.393 -70.301 -62.828  1.00 44.870          H  
ATOM   4704  N   GLY A 324      32.348 -64.147 -59.617  1.00 25.450          N  
ATOM   4705  CA  GLY A 324      33.123 -63.463 -58.592  1.00 24.780          C  
ATOM   4706  C   GLY A 324      34.241 -62.659 -59.191  1.00 24.520          C  
ATOM   4707  O   GLY A 324      34.452 -62.669 -60.406  1.00 24.860          O  
ATOM   4708  H   GLY A 324      32.459 -63.876 -60.585  1.00 30.540          H  
ATOM   4709 1HA  GLY A 324      32.496 -62.809 -58.004  1.00 29.740          H  
ATOM   4710 2HA  GLY A 324      33.534 -64.195 -57.899  1.00 29.740          H  
ATOM   4711  N   LEU A 325      34.941 -61.940 -58.334  1.00 24.000          N  
ATOM   4712  CA  LEU A 325      36.079 -61.143 -58.772  1.00 23.860          C  
ATOM   4713  C   LEU A 325      37.289 -61.832 -58.170  1.00 23.340          C  
ATOM   4714  O   LEU A 325      37.190 -62.383 -57.084  1.00 23.250          O  
ATOM   4715  CB  LEU A 325      35.914 -59.677 -58.351  1.00 33.460          C  
ATOM   4716  CG  LEU A 325      34.578 -58.962 -58.867  1.00 33.460          C  
ATOM   4717  CD1 LEU A 325      34.462 -57.577 -58.271  1.00 33.460          C  
ATOM   4718  CD2 LEU A 325      34.597 -58.845 -60.401  1.00 33.460          C  
ATOM   4719  H   LEU A 325      34.686 -62.006 -57.340  1.00 28.800          H  
ATOM   4720  HA  LEU A 325      36.175 -61.192 -59.851  1.00 28.630          H  
ATOM   4721 1HB  LEU A 325      35.973 -59.603 -57.281  1.00 40.150          H  
ATOM   4722 2HB  LEU A 325      36.748 -59.118 -58.765  1.00 40.150          H  
ATOM   4723  HG  LEU A 325      33.709 -59.541 -58.545  1.00 40.150          H  
ATOM   4724 1HD1 LEU A 325      33.545 -57.112 -58.618  1.00 40.150          H  
ATOM   4725 2HD1 LEU A 325      34.440 -57.634 -57.191  1.00 40.150          H  
ATOM   4726 3HD1 LEU A 325      35.312 -56.971 -58.576  1.00 40.150          H  
ATOM   4727 1HD2 LEU A 325      33.692 -58.349 -60.736  1.00 40.150          H  
ATOM   4728 2HD2 LEU A 325      35.464 -58.259 -60.707  1.00 40.150          H  
ATOM   4729 3HD2 LEU A 325      34.651 -59.833 -60.850  1.00 40.150          H  
ATOM   4730  N   LEU A 326      38.423 -61.822 -58.851  1.00 23.090          N  
ATOM   4731  CA  LEU A 326      39.595 -62.592 -58.402  1.00 22.690          C  
ATOM   4732  C   LEU A 326      40.801 -61.840 -57.818  1.00 22.260          C  
ATOM   4733  O   LEU A 326      41.929 -62.332 -57.902  1.00 22.680          O  
ATOM   4734  CB  LEU A 326      40.073 -63.425 -59.597  1.00 31.930          C  
ATOM   4735  CG  LEU A 326      39.394 -64.838 -59.899  1.00 31.930          C  
ATOM   4736  CD1 LEU A 326      39.967 -65.881 -58.977  1.00 31.930          C  
ATOM   4737  CD2 LEU A 326      37.858 -64.789 -59.725  1.00 31.930          C  
ATOM   4738  H   LEU A 326      38.448 -61.350 -59.755  1.00 27.710          H  
ATOM   4739  HA  LEU A 326      39.253 -63.263 -57.627  1.00 27.230          H  
ATOM   4740 1HB  LEU A 326      39.944 -62.813 -60.456  1.00 38.310          H  
ATOM   4741 2HB  LEU A 326      41.135 -63.609 -59.484  1.00 38.310          H  
ATOM   4742  HG  LEU A 326      39.618 -65.124 -60.920  1.00 38.310          H  
ATOM   4743 1HD1 LEU A 326      39.518 -66.853 -59.213  1.00 38.310          H  
ATOM   4744 2HD1 LEU A 326      41.047 -65.940 -59.118  1.00 38.310          H  
ATOM   4745 3HD1 LEU A 326      39.754 -65.626 -57.955  1.00 38.310          H  
ATOM   4746 1HD2 LEU A 326      37.449 -65.773 -59.960  1.00 38.310          H  
ATOM   4747 2HD2 LEU A 326      37.602 -64.542 -58.703  1.00 38.310          H  
ATOM   4748 3HD2 LEU A 326      37.414 -64.059 -60.384  1.00 38.310          H  
ATOM   4749  N   GLY A 327      40.602 -60.665 -57.236  1.00 21.690          N  
ATOM   4750  CA  GLY A 327      41.744 -59.946 -56.673  1.00 21.270          C  
ATOM   4751  C   GLY A 327      42.223 -60.600 -55.359  1.00 20.990          C  
ATOM   4752  O   GLY A 327      41.530 -61.451 -54.792  1.00 21.100          O  
ATOM   4753  H   GLY A 327      39.667 -60.278 -57.176  1.00 26.030          H  
ATOM   4754 1HA  GLY A 327      42.529 -59.921 -57.415  1.00 25.520          H  
ATOM   4755 2HA  GLY A 327      41.463 -58.908 -56.484  1.00 25.520          H  
ATOM   4756  N   PRO A 328      43.434 -60.277 -54.867  1.00 20.740          N  
ATOM   4757  CA  PRO A 328      43.964 -60.745 -53.590  1.00 20.530          C  
ATOM   4758  C   PRO A 328      43.042 -60.228 -52.487  1.00 20.020          C  
ATOM   4759  O   PRO A 328      42.424 -59.180 -52.651  1.00 19.840          O  
ATOM   4760  CB  PRO A 328      45.349 -60.079 -53.521  1.00 30.800          C  
ATOM   4761  CG  PRO A 328      45.724 -59.813 -54.969  1.00 30.800          C  
ATOM   4762  CD  PRO A 328      44.402 -59.507 -55.684  1.00 30.800          C  
ATOM   4763  HA  PRO A 328      44.030 -61.833 -53.583  1.00 24.640          H  
ATOM   4764 1HB  PRO A 328      45.326 -59.195 -52.892  1.00 36.950          H  
ATOM   4765 2HB  PRO A 328      46.055 -60.775 -53.040  1.00 36.950          H  
ATOM   4766 1HG  PRO A 328      46.433 -58.971 -55.026  1.00 36.950          H  
ATOM   4767 2HG  PRO A 328      46.237 -60.688 -55.392  1.00 36.950          H  
ATOM   4768 1HD  PRO A 328      44.147 -58.436 -55.699  1.00 36.950          H  
ATOM   4769 2HD  PRO A 328      44.506 -59.917 -56.692  1.00 36.950          H  
ATOM   4770  N   GLY A 329      42.952 -60.951 -51.364  1.00 19.900          N  
ATOM   4771  CA  GLY A 329      42.072 -60.508 -50.280  1.00 19.480          C  
ATOM   4772  C   GLY A 329      42.794 -60.339 -48.948  1.00 18.830          C  
ATOM   4773  O   GLY A 329      42.168 -60.344 -47.882  1.00 18.740          O  
ATOM   4774  H   GLY A 329      43.467 -61.814 -51.249  1.00 23.880          H  
ATOM   4775 1HA  GLY A 329      41.626 -59.557 -50.561  1.00 23.380          H  
ATOM   4776 2HA  GLY A 329      41.255 -61.224 -50.165  1.00 23.380          H  
ATOM   4777  N   TRP A 330      44.106 -60.171 -49.023  1.00 18.510          N  
ATOM   4778  CA  TRP A 330      44.988 -59.999 -47.871  1.00 18.010          C  
ATOM   4779  C   TRP A 330      44.914 -61.159 -46.859  1.00 17.910          C  
ATOM   4780  O   TRP A 330      44.790 -62.316 -47.268  1.00 18.450          O  
ATOM   4781  CB  TRP A 330      44.665 -58.657 -47.217  1.00 25.410          C  
ATOM   4782  CG  TRP A 330      45.017 -57.520 -48.075  1.00 25.410          C  
ATOM   4783  CD1 TRP A 330      44.198 -56.761 -48.860  1.00 25.410          C  
ATOM   4784  CD2 TRP A 330      46.332 -56.966 -48.222  1.00 25.410          C  
ATOM   4785  NE1 TRP A 330      44.930 -55.778 -49.461  1.00 25.410          N  
ATOM   4786  CE2 TRP A 330      46.222 -55.891 -49.091  1.00 25.410          C  
ATOM   4787  CE3 TRP A 330      47.579 -57.285 -47.682  1.00 25.410          C  
ATOM   4788  CZ2 TRP A 330      47.307 -55.125 -49.444  1.00 25.410          C  
ATOM   4789  CZ3 TRP A 330      48.672 -56.516 -48.037  1.00 25.410          C  
ATOM   4790  CH2 TRP A 330      48.539 -55.462 -48.898  1.00 25.410          C  
ATOM   4791  H   TRP A 330      44.515 -60.164 -49.947  1.00 22.210          H  
ATOM   4792  HA  TRP A 330      46.011 -59.949 -48.242  1.00 21.610          H  
ATOM   4793 1HB  TRP A 330      43.613 -58.587 -46.946  1.00 30.500          H  
ATOM   4794 2HB  TRP A 330      45.243 -58.524 -46.320  1.00 30.500          H  
ATOM   4795  HD1 TRP A 330      43.126 -56.897 -48.972  1.00 30.500          H  
ATOM   4796  HE1 TRP A 330      44.612 -55.010 -50.086  1.00 30.500          H  
ATOM   4797  HE3 TRP A 330      47.692 -58.120 -46.993  1.00 30.500          H  
ATOM   4798  HZ2 TRP A 330      47.205 -54.279 -50.129  1.00 30.500          H  
ATOM   4799  HZ3 TRP A 330      49.641 -56.772 -47.612  1.00 30.500          H  
ATOM   4800  HH2 TRP A 330      49.419 -54.875 -49.158  1.00 30.500          H  
ATOM   4801  N   THR A 331      45.031 -60.850 -45.556  1.00 17.460          N  
ATOM   4802  CA  THR A 331      45.075 -61.851 -44.489  1.00 17.530          C  
ATOM   4803  C   THR A 331      44.808 -61.217 -43.122  1.00 17.200          C  
ATOM   4804  O   THR A 331      45.052 -60.022 -42.943  1.00 16.900          O  
ATOM   4805  CB  THR A 331      46.427 -62.578 -44.480  1.00 24.510          C  
ATOM   4806  OG1 THR A 331      46.403 -63.598 -43.482  1.00 24.510          O  
ATOM   4807  CG2 THR A 331      47.559 -61.591 -44.195  1.00 24.510          C  
ATOM   4808  H   THR A 331      45.096 -59.889 -45.274  1.00 20.950          H  
ATOM   4809  HA  THR A 331      44.301 -62.587 -44.678  1.00 21.040          H  
ATOM   4810  HB  THR A 331      46.591 -63.044 -45.451  1.00 29.420          H  
ATOM   4811  HG1 THR A 331      47.142 -64.202 -43.623  1.00 29.420          H  
ATOM   4812 1HG2 THR A 331      48.507 -62.126 -44.198  1.00 29.420          H  
ATOM   4813 2HG2 THR A 331      47.574 -60.823 -44.965  1.00 29.420          H  
ATOM   4814 3HG2 THR A 331      47.414 -61.122 -43.226  1.00 29.420          H  
ATOM   4815  N   ASP A 332      44.326 -62.012 -42.160  1.00 17.410          N  
ATOM   4816  CA  ASP A 332      44.067 -61.551 -40.783  1.00 17.300          C  
ATOM   4817  C   ASP A 332      44.096 -62.709 -39.782  1.00 17.300          C  
ATOM   4818  O   ASP A 332      44.237 -63.869 -40.176  1.00 17.480          O  
ATOM   4819  CB  ASP A 332      42.694 -60.851 -40.708  1.00 24.260          C  
ATOM   4820  CG  ASP A 332      42.508 -59.870 -39.516  1.00 24.260          C  
ATOM   4821  OD1 ASP A 332      43.406 -59.782 -38.711  1.00 24.260          O  
ATOM   4822  OD2 ASP A 332      41.443 -59.297 -39.387  1.00 24.260          O  
ATOM   4823  H   ASP A 332      44.183 -62.989 -42.381  1.00 20.890          H  
ATOM   4824  HA  ASP A 332      44.843 -60.836 -40.504  1.00 20.760          H  
ATOM   4825 1HB  ASP A 332      42.542 -60.286 -41.626  1.00 29.120          H  
ATOM   4826 2HB  ASP A 332      41.909 -61.603 -40.667  1.00 29.120          H  
ATOM   4827  N   SER A 333      43.897 -62.399 -38.496  1.00 17.250          N  
ATOM   4828  CA  SER A 333      43.849 -63.417 -37.436  1.00 17.360          C  
ATOM   4829  C   SER A 333      42.987 -63.024 -36.216  1.00 17.260          C  
ATOM   4830  O   SER A 333      43.206 -61.992 -35.571  1.00 17.210          O  
ATOM   4831  CB  SER A 333      45.260 -63.741 -36.989  1.00 24.260          C  
ATOM   4832  OG  SER A 333      45.255 -64.670 -35.956  1.00 24.260          O  
ATOM   4833  H   SER A 333      43.805 -61.407 -38.268  1.00 20.700          H  
ATOM   4834  HA  SER A 333      43.424 -64.322 -37.862  1.00 20.830          H  
ATOM   4835 1HB  SER A 333      45.825 -64.130 -37.836  1.00 29.110          H  
ATOM   4836 2HB  SER A 333      45.752 -62.834 -36.655  1.00 29.110          H  
ATOM   4837  HG  SER A 333      46.175 -64.886 -35.794  1.00 29.110          H  
ATOM   4838  N   PHE A 334      42.014 -63.892 -35.873  1.00 17.430          N  
ATOM   4839  CA  PHE A 334      41.089 -63.696 -34.737  1.00 17.490          C  
ATOM   4840  C   PHE A 334      40.303 -62.387 -34.778  1.00 17.330          C  
ATOM   4841  O   PHE A 334      40.241 -61.649 -33.786  1.00 17.190          O  
ATOM   4842  CB  PHE A 334      41.811 -63.843 -33.402  1.00 24.460          C  
ATOM   4843  CG  PHE A 334      42.377 -65.215 -33.206  1.00 24.460          C  
ATOM   4844  CD1 PHE A 334      43.724 -65.462 -33.363  1.00 24.460          C  
ATOM   4845  CD2 PHE A 334      41.541 -66.274 -32.867  1.00 24.460          C  
ATOM   4846  CE1 PHE A 334      44.234 -66.735 -33.190  1.00 24.460          C  
ATOM   4847  CE2 PHE A 334      42.045 -67.545 -32.692  1.00 24.460          C  
ATOM   4848  CZ  PHE A 334      43.394 -67.776 -32.855  1.00 24.460          C  
ATOM   4849  H   PHE A 334      41.924 -64.737 -36.420  1.00 20.920          H  
ATOM   4850  HA  PHE A 334      40.362 -64.502 -34.778  1.00 20.990          H  
ATOM   4851 1HB  PHE A 334      42.617 -63.118 -33.331  1.00 29.350          H  
ATOM   4852 2HB  PHE A 334      41.115 -63.634 -32.586  1.00 29.350          H  
ATOM   4853  HD1 PHE A 334      44.387 -64.637 -33.628  1.00 29.350          H  
ATOM   4854  HD2 PHE A 334      40.474 -66.091 -32.736  1.00 29.350          H  
ATOM   4855  HE1 PHE A 334      45.300 -66.917 -33.319  1.00 29.350          H  
ATOM   4856  HE2 PHE A 334      41.381 -68.368 -32.426  1.00 29.350          H  
ATOM   4857  HZ  PHE A 334      43.795 -68.779 -32.719  1.00 29.350          H  
ATOM   4858  N   SER A 335      39.733 -62.114 -35.947  1.00 17.450          N  
ATOM   4859  CA  SER A 335      38.923 -60.939 -36.246  1.00 17.410          C  
ATOM   4860  C   SER A 335      37.664 -60.916 -35.358  1.00 17.440          C  
ATOM   4861  O   SER A 335      37.089 -61.969 -35.076  1.00 17.810          O  
ATOM   4862  CB  SER A 335      38.503 -61.003 -37.704  1.00 24.390          C  
ATOM   4863  OG  SER A 335      39.629 -61.078 -38.582  1.00 24.390          O  
ATOM   4864  H   SER A 335      39.870 -62.773 -36.696  1.00 20.940          H  
ATOM   4865  HA  SER A 335      39.513 -60.043 -36.076  1.00 20.890          H  
ATOM   4866 1HB  SER A 335      37.863 -61.876 -37.855  1.00 29.270          H  
ATOM   4867 2HB  SER A 335      37.911 -60.121 -37.940  1.00 29.270          H  
ATOM   4868  HG  SER A 335      40.073 -60.188 -38.602  1.00 29.270          H  
ATOM   4869  N   GLU A 336      37.229 -59.722 -34.930  1.00 17.170          N  
ATOM   4870  CA  GLU A 336      36.007 -59.575 -34.127  1.00 17.180          C  
ATOM   4871  C   GLU A 336      34.869 -58.934 -34.895  1.00 16.760          C  
ATOM   4872  O   GLU A 336      33.705 -59.312 -34.742  1.00 16.930          O  
ATOM   4873  CB  GLU A 336      36.236 -58.709 -32.889  1.00 24.050          C  
ATOM   4874  CG  GLU A 336      34.997 -58.586 -31.993  1.00 24.050          C  
ATOM   4875  CD  GLU A 336      35.251 -57.886 -30.708  1.00 24.050          C  
ATOM   4876  OE1 GLU A 336      36.358 -57.496 -30.474  1.00 24.050          O  
ATOM   4877  OE2 GLU A 336      34.327 -57.740 -29.949  1.00 24.050          O  
ATOM   4878  H   GLU A 336      37.754 -58.887 -35.180  1.00 20.600          H  
ATOM   4879  HA  GLU A 336      35.684 -60.567 -33.808  1.00 20.620          H  
ATOM   4880 1HB  GLU A 336      37.030 -59.110 -32.312  1.00 28.860          H  
ATOM   4881 2HB  GLU A 336      36.537 -57.705 -33.198  1.00 28.860          H  
ATOM   4882 1HG  GLU A 336      34.224 -58.034 -32.526  1.00 28.860          H  
ATOM   4883 2HG  GLU A 336      34.615 -59.585 -31.791  1.00 28.860          H  
ATOM   4884  N   CYS A 337      35.201 -57.923 -35.684  1.00 16.310          N  
ATOM   4885  CA  CYS A 337      34.189 -57.169 -36.399  1.00 16.010          C  
ATOM   4886  C   CYS A 337      34.764 -56.391 -37.572  1.00 15.840          C  
ATOM   4887  O   CYS A 337      35.986 -56.232 -37.695  1.00 15.860          O  
ATOM   4888  CB  CYS A 337      33.475 -56.224 -35.435  1.00 22.530          C  
ATOM   4889  SG  CYS A 337      34.547 -55.024 -34.678  1.00 22.530          S  
ATOM   4890  H   CYS A 337      36.187 -57.676 -35.782  1.00 19.570          H  
ATOM   4891  HA  CYS A 337      33.443 -57.859 -36.763  1.00 19.210          H  
ATOM   4892 1HB  CYS A 337      32.692 -55.686 -35.965  1.00 27.040          H  
ATOM   4893 2HB  CYS A 337      32.997 -56.798 -34.639  1.00 27.040          H  
ATOM   4894  HG  CYS A 337      35.264 -55.919 -33.992  1.00 27.040          H  
ATOM   4895  N   ALA A 338      33.881 -55.884 -38.428  1.00 15.780          N  
ATOM   4896  CA  ALA A 338      34.311 -55.047 -39.535  1.00 15.560          C  
ATOM   4897  C   ALA A 338      33.186 -54.174 -40.049  1.00 15.430          C  
ATOM   4898  O   ALA A 338      32.005 -54.503 -39.905  1.00 15.680          O  
ATOM   4899  CB  ALA A 338      34.842 -55.885 -40.668  1.00 21.870          C  
ATOM   4900  H   ALA A 338      32.894 -56.058 -38.303  1.00 18.940          H  
ATOM   4901  HA  ALA A 338      35.095 -54.392 -39.168  1.00 18.670          H  
ATOM   4902 1HB  ALA A 338      35.171 -55.223 -41.460  1.00 26.250          H  
ATOM   4903 2HB  ALA A 338      35.670 -56.452 -40.303  1.00 26.250          H  
ATOM   4904 3HB  ALA A 338      34.064 -56.551 -41.043  1.00 26.250          H  
ATOM   4905  N   LEU A 339      33.574 -53.064 -40.669  1.00 15.140          N  
ATOM   4906  CA  LEU A 339      32.619 -52.147 -41.287  1.00 15.170          C  
ATOM   4907  C   LEU A 339      33.217 -51.267 -42.381  1.00 15.320          C  
ATOM   4908  O   LEU A 339      34.269 -50.644 -42.196  1.00 15.190          O  
ATOM   4909  CB  LEU A 339      31.998 -51.237 -40.209  1.00 21.230          C  
ATOM   4910  CG  LEU A 339      30.953 -50.154 -40.679  1.00 21.230          C  
ATOM   4911  CD1 LEU A 339      29.685 -50.820 -41.201  1.00 21.230          C  
ATOM   4912  CD2 LEU A 339      30.638 -49.234 -39.513  1.00 21.230          C  
ATOM   4913  H   LEU A 339      34.583 -52.875 -40.692  1.00 18.170          H  
ATOM   4914  HA  LEU A 339      31.833 -52.753 -41.733  1.00 18.200          H  
ATOM   4915 1HB  LEU A 339      31.503 -51.870 -39.473  1.00 25.470          H  
ATOM   4916 2HB  LEU A 339      32.813 -50.708 -39.709  1.00 25.470          H  
ATOM   4917  HG  LEU A 339      31.372 -49.564 -41.475  1.00 25.470          H  
ATOM   4918 1HD1 LEU A 339      28.982 -50.049 -41.518  1.00 25.470          H  
ATOM   4919 2HD1 LEU A 339      29.911 -51.458 -42.046  1.00 25.470          H  
ATOM   4920 3HD1 LEU A 339      29.236 -51.417 -40.408  1.00 25.470          H  
ATOM   4921 1HD2 LEU A 339      29.929 -48.470 -39.833  1.00 25.470          H  
ATOM   4922 2HD2 LEU A 339      30.207 -49.812 -38.697  1.00 25.470          H  
ATOM   4923 3HD2 LEU A 339      31.558 -48.754 -39.174  1.00 25.470          H  
ATOM   4924  N   ALA A 340      32.533 -51.146 -43.525  1.00 15.710          N  
ATOM   4925  CA  ALA A 340      33.007 -50.203 -44.546  1.00 16.020          C  
ATOM   4926  C   ALA A 340      32.544 -48.782 -44.179  1.00 15.970          C  
ATOM   4927  O   ALA A 340      31.667 -48.202 -44.826  1.00 16.130          O  
ATOM   4928  CB  ALA A 340      32.521 -50.593 -45.929  1.00 22.300          C  
ATOM   4929  H   ALA A 340      31.693 -51.687 -43.686  1.00 18.850          H  
ATOM   4930  HA  ALA A 340      34.090 -50.207 -44.549  1.00 19.220          H  
ATOM   4931 1HB  ALA A 340      32.905 -49.880 -46.657  1.00 26.760          H  
ATOM   4932 2HB  ALA A 340      32.884 -51.589 -46.172  1.00 26.760          H  
ATOM   4933 3HB  ALA A 340      31.435 -50.584 -45.951  1.00 26.760          H  
ATOM   4934  N   THR A 341      33.136 -48.267 -43.104  1.00 15.880          N  
ATOM   4935  CA  THR A 341      32.872 -46.970 -42.511  1.00 15.940          C  
ATOM   4936  C   THR A 341      33.146 -45.945 -43.587  1.00 16.500          C  
ATOM   4937  O   THR A 341      34.176 -46.031 -44.240  1.00 16.880          O  
ATOM   4938  CB  THR A 341      33.829 -46.718 -41.301  1.00 22.290          C  
ATOM   4939  OG1 THR A 341      33.671 -47.767 -40.303  1.00 22.290          O  
ATOM   4940  CG2 THR A 341      33.521 -45.371 -40.661  1.00 22.290          C  
ATOM   4941  H   THR A 341      33.839 -48.864 -42.666  1.00 19.060          H  
ATOM   4942  HA  THR A 341      31.831 -46.907 -42.198  1.00 19.130          H  
ATOM   4943  HB  THR A 341      34.863 -46.727 -41.658  1.00 26.750          H  
ATOM   4944  HG1 THR A 341      34.445 -47.789 -39.662  1.00 26.750          H  
ATOM   4945 1HG2 THR A 341      34.197 -45.209 -39.824  1.00 26.750          H  
ATOM   4946 2HG2 THR A 341      33.653 -44.567 -41.387  1.00 26.750          H  
ATOM   4947 3HG2 THR A 341      32.493 -45.368 -40.301  1.00 26.750          H  
ATOM   4948  N   GLY A 342      32.262 -44.983 -43.816  1.00 16.690          N  
ATOM   4949  CA  GLY A 342      32.579 -44.026 -44.868  1.00 17.360          C  
ATOM   4950  C   GLY A 342      33.916 -43.305 -44.557  1.00 17.350          C  
ATOM   4951  O   GLY A 342      33.984 -42.625 -43.529  1.00 17.240          O  
ATOM   4952  H   GLY A 342      31.408 -44.922 -43.284  1.00 20.030          H  
ATOM   4953 1HA  GLY A 342      32.550 -44.514 -45.829  1.00 20.830          H  
ATOM   4954 2HA  GLY A 342      31.788 -43.281 -44.912  1.00 20.830          H  
ATOM   4955  N   ASP A 343      34.975 -43.398 -45.409  1.00 17.680          N  
ATOM   4956  CA  ASP A 343      35.096 -44.247 -46.607  1.00 18.090          C  
ATOM   4957  C   ASP A 343      36.412 -45.036 -46.628  1.00 17.780          C  
ATOM   4958  O   ASP A 343      37.372 -44.666 -47.309  1.00 18.270          O  
ATOM   4959  CB  ASP A 343      34.955 -43.418 -47.884  1.00 25.160          C  
ATOM   4960  CG  ASP A 343      33.542 -42.872 -48.078  1.00 25.160          C  
ATOM   4961  OD1 ASP A 343      32.627 -43.661 -48.196  1.00 25.160          O  
ATOM   4962  OD2 ASP A 343      33.384 -41.677 -48.102  1.00 25.160          O  
ATOM   4963  H   ASP A 343      35.781 -42.837 -45.187  1.00 21.220          H  
ATOM   4964  HA  ASP A 343      34.339 -45.011 -46.606  1.00 21.710          H  
ATOM   4965 1HB  ASP A 343      35.655 -42.582 -47.851  1.00 30.190          H  
ATOM   4966 2HB  ASP A 343      35.217 -44.033 -48.744  1.00 30.190          H  
ATOM   4967  N   ARG A 344      36.421 -46.131 -45.870  1.00 17.100          N  
ATOM   4968  CA  ARG A 344      37.546 -47.052 -45.693  1.00 16.910          C  
ATOM   4969  C   ARG A 344      37.023 -48.373 -45.122  1.00 16.360          C  
ATOM   4970  O   ARG A 344      35.933 -48.412 -44.565  1.00 15.990          O  
ATOM   4971  CB  ARG A 344      38.588 -46.444 -44.764  1.00 23.750          C  
ATOM   4972  CG  ARG A 344      38.095 -46.129 -43.350  1.00 23.750          C  
ATOM   4973  CD  ARG A 344      39.141 -45.403 -42.551  1.00 23.750          C  
ATOM   4974  NE  ARG A 344      39.422 -44.075 -43.089  1.00 23.750          N  
ATOM   4975  CZ  ARG A 344      38.704 -42.952 -42.836  1.00 23.750          C  
ATOM   4976  NH1 ARG A 344      37.650 -42.994 -42.042  1.00 23.750          N  
ATOM   4977  NH2 ARG A 344      39.065 -41.812 -43.395  1.00 23.750          N  
ATOM   4978  H   ARG A 344      35.567 -46.309 -45.337  1.00 20.520          H  
ATOM   4979  HA  ARG A 344      38.018 -47.243 -46.654  1.00 20.290          H  
ATOM   4980 1HB  ARG A 344      39.431 -47.130 -44.676  1.00 28.500          H  
ATOM   4981 2HB  ARG A 344      38.961 -45.522 -45.203  1.00 28.500          H  
ATOM   4982 1HG  ARG A 344      37.198 -45.509 -43.413  1.00 28.500          H  
ATOM   4983 2HG  ARG A 344      37.848 -47.059 -42.832  1.00 28.500          H  
ATOM   4984 1HD  ARG A 344      38.828 -45.309 -41.512  1.00 28.500          H  
ATOM   4985 2HD  ARG A 344      40.068 -45.971 -42.592  1.00 28.500          H  
ATOM   4986  HE  ARG A 344      40.221 -43.984 -43.704  1.00 28.500          H  
ATOM   4987 1HH1 ARG A 344      37.375 -43.860 -41.615  1.00 28.500          H  
ATOM   4988 2HH1 ARG A 344      37.102 -42.153 -41.869  1.00 28.500          H  
ATOM   4989 1HH2 ARG A 344      39.870 -41.770 -43.999  1.00 28.500          H  
ATOM   4990 2HH2 ARG A 344      38.528 -40.946 -43.206  1.00 28.500          H  
ATOM   4991  N   VAL A 345      37.797 -49.444 -45.190  1.00 16.450          N  
ATOM   4992  CA  VAL A 345      37.319 -50.669 -44.561  1.00 16.100          C  
ATOM   4993  C   VAL A 345      38.041 -50.893 -43.259  1.00 15.990          C  
ATOM   4994  O   VAL A 345      39.259 -51.065 -43.230  1.00 16.370          O  
ATOM   4995  CB  VAL A 345      37.516 -51.901 -45.454  1.00 22.680          C  
ATOM   4996  CG1 VAL A 345      36.980 -53.160 -44.723  1.00 22.680          C  
ATOM   4997  CG2 VAL A 345      36.837 -51.676 -46.785  1.00 22.680          C  
ATOM   4998  H   VAL A 345      38.696 -49.393 -45.670  1.00 19.740          H  
ATOM   4999  HA  VAL A 345      36.261 -50.573 -44.342  1.00 19.320          H  
ATOM   5000  HB  VAL A 345      38.558 -52.054 -45.612  1.00 27.220          H  
ATOM   5001 1HG1 VAL A 345      37.134 -54.037 -45.330  1.00 27.220          H  
ATOM   5002 2HG1 VAL A 345      37.502 -53.293 -43.780  1.00 27.220          H  
ATOM   5003 3HG1 VAL A 345      35.912 -53.043 -44.527  1.00 27.220          H  
ATOM   5004 1HG2 VAL A 345      36.986 -52.541 -47.426  1.00 27.220          H  
ATOM   5005 2HG2 VAL A 345      35.775 -51.521 -46.620  1.00 27.220          H  
ATOM   5006 3HG2 VAL A 345      37.267 -50.795 -47.266  1.00 27.220          H  
ATOM   5007  N   GLU A 346      37.275 -50.896 -42.184  1.00 15.610          N  
ATOM   5008  CA  GLU A 346      37.793 -51.038 -40.847  1.00 15.670          C  
ATOM   5009  C   GLU A 346      37.725 -52.466 -40.355  1.00 15.810          C  
ATOM   5010  O   GLU A 346      36.643 -53.059 -40.305  1.00 15.620          O  
ATOM   5011  CB  GLU A 346      36.996 -50.095 -39.951  1.00 21.910          C  
ATOM   5012  CG  GLU A 346      37.368 -50.082 -38.519  1.00 21.910          C  
ATOM   5013  CD  GLU A 346      36.722 -48.931 -37.789  1.00 21.910          C  
ATOM   5014  OE1 GLU A 346      35.775 -48.323 -38.282  1.00 21.910          O  
ATOM   5015  OE2 GLU A 346      37.242 -48.614 -36.741  1.00 21.910          O  
ATOM   5016  H   GLU A 346      36.264 -50.761 -42.287  1.00 18.730          H  
ATOM   5017  HA  GLU A 346      38.839 -50.735 -40.845  1.00 18.800          H  
ATOM   5018 1HB  GLU A 346      37.079 -49.084 -40.341  1.00 26.300          H  
ATOM   5019 2HB  GLU A 346      35.938 -50.362 -40.014  1.00 26.300          H  
ATOM   5020 1HG  GLU A 346      37.004 -51.009 -38.073  1.00 26.300          H  
ATOM   5021 2HG  GLU A 346      38.441 -50.073 -38.399  1.00 26.300          H  
ATOM   5022  N   ILE A 347      38.887 -53.027 -40.010  1.00 16.300          N  
ATOM   5023  CA  ILE A 347      38.980 -54.388 -39.506  1.00 16.680          C  
ATOM   5024  C   ILE A 347      39.496 -54.371 -38.063  1.00 17.000          C  
ATOM   5025  O   ILE A 347      40.578 -53.839 -37.784  1.00 17.260          O  
ATOM   5026  CB  ILE A 347      39.955 -55.214 -40.380  1.00 23.200          C  
ATOM   5027  CG1 ILE A 347      39.556 -55.166 -41.897  1.00 23.200          C  
ATOM   5028  CG2 ILE A 347      40.068 -56.655 -39.880  1.00 23.200          C  
ATOM   5029  CD1 ILE A 347      38.220 -55.720 -42.268  1.00 23.200          C  
ATOM   5030  H   ILE A 347      39.766 -52.502 -40.102  1.00 19.560          H  
ATOM   5031  HA  ILE A 347      37.991 -54.846 -39.505  1.00 20.020          H  
ATOM   5032  HB  ILE A 347      40.929 -54.750 -40.316  1.00 27.840          H  
ATOM   5033 1HG1 ILE A 347      39.604 -54.126 -42.230  1.00 27.840          H  
ATOM   5034 2HG1 ILE A 347      40.277 -55.738 -42.442  1.00 27.840          H  
ATOM   5035 1HG2 ILE A 347      40.786 -57.195 -40.497  1.00 27.840          H  
ATOM   5036 2HG2 ILE A 347      40.413 -56.676 -38.846  1.00 27.840          H  
ATOM   5037 3HG2 ILE A 347      39.120 -57.145 -39.936  1.00 27.840          H  
ATOM   5038 1HD1 ILE A 347      38.095 -55.633 -43.345  1.00 27.840          H  
ATOM   5039 2HD1 ILE A 347      38.154 -56.763 -41.990  1.00 27.840          H  
ATOM   5040 3HD1 ILE A 347      37.449 -55.159 -41.772  1.00 27.840          H  
ATOM   5041  N   ARG A 348      38.754 -54.975 -37.133  1.00 17.110          N  
ATOM   5042  CA  ARG A 348      39.210 -54.981 -35.739  1.00 17.600          C  
ATOM   5043  C   ARG A 348      39.242 -56.415 -35.225  1.00 18.170          C  
ATOM   5044  O   ARG A 348      38.404 -57.243 -35.632  1.00 18.240          O  
ATOM   5045  CB  ARG A 348      38.291 -54.154 -34.850  1.00 24.440          C  
ATOM   5046  CG  ARG A 348      38.153 -52.650 -35.184  1.00 24.440          C  
ATOM   5047  CD  ARG A 348      37.266 -51.972 -34.170  1.00 24.440          C  
ATOM   5048  NE  ARG A 348      37.000 -50.546 -34.450  1.00 24.440          N  
ATOM   5049  CZ  ARG A 348      36.376 -49.694 -33.603  1.00 24.440          C  
ATOM   5050  NH1 ARG A 348      35.966 -50.096 -32.414  1.00 24.440          N  
ATOM   5051  NH2 ARG A 348      36.186 -48.444 -33.991  1.00 24.440          N  
ATOM   5052  H   ARG A 348      37.858 -55.412 -37.388  1.00 20.530          H  
ATOM   5053  HA  ARG A 348      40.218 -54.572 -35.682  1.00 21.120          H  
ATOM   5054 1HB  ARG A 348      37.316 -54.586 -34.883  1.00 29.330          H  
ATOM   5055 2HB  ARG A 348      38.639 -54.228 -33.819  1.00 29.330          H  
ATOM   5056 1HG  ARG A 348      39.139 -52.181 -35.165  1.00 29.330          H  
ATOM   5057 2HG  ARG A 348      37.711 -52.531 -36.172  1.00 29.330          H  
ATOM   5058 1HD  ARG A 348      36.311 -52.491 -34.140  1.00 29.330          H  
ATOM   5059 2HD  ARG A 348      37.747 -52.041 -33.197  1.00 29.330          H  
ATOM   5060  HE  ARG A 348      37.277 -50.138 -35.358  1.00 29.330          H  
ATOM   5061 1HH1 ARG A 348      36.111 -51.051 -32.123  1.00 29.330          H  
ATOM   5062 2HH1 ARG A 348      35.504 -49.447 -31.795  1.00 29.330          H  
ATOM   5063 1HH2 ARG A 348      36.508 -48.167 -34.933  1.00 29.330          H  
ATOM   5064 2HH2 ARG A 348      35.730 -47.776 -33.389  1.00 29.330          H  
ATOM   5065  N   THR A 349      40.162 -56.703 -34.292  1.00 18.670          N  
ATOM   5066  CA  THR A 349      40.252 -58.058 -33.732  1.00 19.330          C  
ATOM   5067  C   THR A 349      39.811 -58.084 -32.294  1.00 19.710          C  
ATOM   5068  O   THR A 349      39.609 -57.042 -31.657  1.00 19.600          O  
ATOM   5069  CB  THR A 349      41.665 -58.647 -33.739  1.00 26.800          C  
ATOM   5070  OG1 THR A 349      42.436 -58.043 -32.703  1.00 26.800          O  
ATOM   5071  CG2 THR A 349      42.311 -58.369 -35.093  1.00 26.800          C  
ATOM   5072  H   THR A 349      40.822 -55.970 -34.000  1.00 22.400          H  
ATOM   5073  HA  THR A 349      39.606 -58.719 -34.281  1.00 23.200          H  
ATOM   5074  HB  THR A 349      41.630 -59.710 -33.577  1.00 32.160          H  
ATOM   5075  HG1 THR A 349      43.289 -58.502 -32.659  1.00 32.160          H  
ATOM   5076 1HG2 THR A 349      43.302 -58.790 -35.095  1.00 32.160          H  
ATOM   5077 2HG2 THR A 349      41.722 -58.834 -35.885  1.00 32.160          H  
ATOM   5078 3HG2 THR A 349      42.369 -57.298 -35.271  1.00 32.160          H  
ATOM   5079  N   THR A 350      39.746 -59.297 -31.750  1.00 20.300          N  
ATOM   5080  CA  THR A 350      39.307 -59.535 -30.381  1.00 20.870          C  
ATOM   5081  C   THR A 350      40.318 -59.054 -29.349  1.00 21.300          C  
ATOM   5082  O   THR A 350      40.032 -59.045 -28.153  1.00 21.750          O  
ATOM   5083  CB  THR A 350      39.033 -61.040 -30.153  1.00 28.990          C  
ATOM   5084  OG1 THR A 350      40.237 -61.782 -30.400  1.00 28.990          O  
ATOM   5085  CG2 THR A 350      37.925 -61.532 -31.102  1.00 28.990          C  
ATOM   5086  H   THR A 350      39.955 -60.111 -32.342  1.00 24.360          H  
ATOM   5087  HA  THR A 350      38.378 -58.986 -30.222  1.00 25.040          H  
ATOM   5088  HB  THR A 350      38.721 -61.202 -29.126  1.00 34.790          H  
ATOM   5089  HG1 THR A 350      40.833 -61.682 -29.648  1.00 34.790          H  
ATOM   5090 1HG2 THR A 350      37.748 -62.590 -30.932  1.00 34.790          H  
ATOM   5091 2HG2 THR A 350      37.011 -60.977 -30.903  1.00 34.790          H  
ATOM   5092 3HG2 THR A 350      38.222 -61.382 -32.137  1.00 34.790          H  
ATOM   5093  N   GLU A 351      41.519 -58.695 -29.808  1.00 21.260          N  
ATOM   5094  CA  GLU A 351      42.580 -58.204 -28.940  1.00 21.730          C  
ATOM   5095  C   GLU A 351      42.649 -56.680 -28.924  1.00 21.090          C  
ATOM   5096  O   GLU A 351      43.503 -56.110 -28.245  1.00 21.350          O  
ATOM   5097  CB  GLU A 351      43.942 -58.733 -29.381  1.00 30.230          C  
ATOM   5098  CG  GLU A 351      44.097 -60.234 -29.316  1.00 30.230          C  
ATOM   5099  CD  GLU A 351      45.475 -60.665 -29.711  1.00 30.230          C  
ATOM   5100  OE1 GLU A 351      46.347 -59.833 -29.717  1.00 30.230          O  
ATOM   5101  OE2 GLU A 351      45.656 -61.810 -30.070  1.00 30.230          O  
ATOM   5102  H   GLU A 351      41.676 -58.729 -30.814  1.00 25.510          H  
ATOM   5103  HA  GLU A 351      42.380 -58.546 -27.924  1.00 26.080          H  
ATOM   5104 1HB  GLU A 351      44.132 -58.423 -30.409  1.00 36.280          H  
ATOM   5105 2HB  GLU A 351      44.721 -58.289 -28.760  1.00 36.280          H  
ATOM   5106 1HG  GLU A 351      43.896 -60.565 -28.297  1.00 36.280          H  
ATOM   5107 2HG  GLU A 351      43.365 -60.700 -29.975  1.00 36.280          H  
ATOM   5108  N   GLY A 352      41.790 -56.009 -29.704  1.00 20.350          N  
ATOM   5109  CA  GLY A 352      41.839 -54.552 -29.815  1.00 19.770          C  
ATOM   5110  C   GLY A 352      42.697 -54.078 -30.995  1.00 19.330          C  
ATOM   5111  O   GLY A 352      42.775 -52.870 -31.262  1.00 18.930          O  
ATOM   5112  H   GLY A 352      41.067 -56.506 -30.241  1.00 24.420          H  
ATOM   5113 1HA  GLY A 352      40.822 -54.175 -29.932  1.00 23.720          H  
ATOM   5114 2HA  GLY A 352      42.231 -54.133 -28.890  1.00 23.720          H  
ATOM   5115  N   ALA A 353      43.342 -55.033 -31.674  1.00 19.510          N  
ATOM   5116  CA  ALA A 353      44.213 -54.795 -32.831  1.00 19.270          C  
ATOM   5117  C   ALA A 353      43.403 -54.207 -33.970  1.00 18.570          C  
ATOM   5118  O   ALA A 353      42.194 -54.465 -34.082  1.00 18.160          O  
ATOM   5119  CB  ALA A 353      44.926 -56.077 -33.260  1.00 27.070          C  
ATOM   5120  H   ALA A 353      43.208 -55.983 -31.359  1.00 23.410          H  
ATOM   5121  HA  ALA A 353      44.962 -54.061 -32.555  1.00 23.120          H  
ATOM   5122 1HB  ALA A 353      45.569 -55.870 -34.098  1.00 32.490          H  
ATOM   5123 2HB  ALA A 353      45.522 -56.450 -32.425  1.00 32.490          H  
ATOM   5124 3HB  ALA A 353      44.226 -56.800 -33.552  1.00 32.490          H  
ATOM   5125  N   SER A 354      44.061 -53.388 -34.805  1.00 18.550          N  
ATOM   5126  CA  SER A 354      43.339 -52.757 -35.921  1.00 18.090          C  
ATOM   5127  C   SER A 354      44.145 -52.272 -37.123  1.00 18.250          C  
ATOM   5128  O   SER A 354      45.203 -51.611 -37.005  1.00 18.640          O  
ATOM   5129  CB  SER A 354      42.550 -51.597 -35.426  1.00 25.510          C  
ATOM   5130  OG  SER A 354      41.903 -50.955 -36.478  1.00 25.510          O  
ATOM   5131  H   SER A 354      45.067 -53.264 -34.669  1.00 22.260          H  
ATOM   5132  HA  SER A 354      42.631 -53.498 -36.296  1.00 21.710          H  
ATOM   5133 1HB  SER A 354      41.814 -51.942 -34.703  1.00 30.610          H  
ATOM   5134 2HB  SER A 354      43.222 -50.909 -34.933  1.00 30.610          H  
ATOM   5135  HG  SER A 354      41.314 -50.309 -36.074  1.00 30.610          H  
ATOM   5136  N   LEU A 355      43.572 -52.595 -38.283  1.00 18.050          N  
ATOM   5137  CA  LEU A 355      44.085 -52.243 -39.597  1.00 18.320          C  
ATOM   5138  C   LEU A 355      42.947 -51.752 -40.492  1.00 18.060          C  
ATOM   5139  O   LEU A 355      41.782 -52.122 -40.306  1.00 17.840          O  
ATOM   5140  CB  LEU A 355      44.823 -53.442 -40.226  1.00 25.540          C  
ATOM   5141  CG  LEU A 355      43.989 -54.690 -40.681  1.00 25.540          C  
ATOM   5142  CD1 LEU A 355      44.811 -55.467 -41.674  1.00 25.540          C  
ATOM   5143  CD2 LEU A 355      43.644 -55.609 -39.477  1.00 25.540          C  
ATOM   5144  H   LEU A 355      42.676 -53.095 -38.222  1.00 21.660          H  
ATOM   5145  HA  LEU A 355      44.793 -51.423 -39.487  1.00 21.980          H  
ATOM   5146 1HB  LEU A 355      45.369 -53.075 -41.102  1.00 30.650          H  
ATOM   5147 2HB  LEU A 355      45.547 -53.793 -39.503  1.00 30.650          H  
ATOM   5148  HG  LEU A 355      43.077 -54.363 -41.179  1.00 30.650          H  
ATOM   5149 1HD1 LEU A 355      44.244 -56.334 -42.015  1.00 30.650          H  
ATOM   5150 2HD1 LEU A 355      45.056 -54.830 -42.523  1.00 30.650          H  
ATOM   5151 3HD1 LEU A 355      45.724 -55.810 -41.209  1.00 30.650          H  
ATOM   5152 1HD2 LEU A 355      43.091 -56.481 -39.833  1.00 30.650          H  
ATOM   5153 2HD2 LEU A 355      44.563 -55.944 -38.999  1.00 30.650          H  
ATOM   5154 3HD2 LEU A 355      43.033 -55.090 -38.753  1.00 30.650          H  
ATOM   5155  N   TYR A 356      43.289 -50.893 -41.443  1.00 18.200          N  
ATOM   5156  CA  TYR A 356      42.320 -50.353 -42.377  1.00 18.120          C  
ATOM   5157  C   TYR A 356      42.706 -50.570 -43.829  1.00 18.350          C  
ATOM   5158  O   TYR A 356      43.888 -50.606 -44.178  1.00 18.730          O  
ATOM   5159  CB  TYR A 356      42.150 -48.860 -42.106  1.00 25.400          C  
ATOM   5160  CG  TYR A 356      41.530 -48.543 -40.759  1.00 25.400          C  
ATOM   5161  CD1 TYR A 356      42.281 -48.590 -39.595  1.00 25.400          C  
ATOM   5162  CD2 TYR A 356      40.218 -48.175 -40.699  1.00 25.400          C  
ATOM   5163  CE1 TYR A 356      41.713 -48.282 -38.398  1.00 25.400          C  
ATOM   5164  CE2 TYR A 356      39.654 -47.849 -39.497  1.00 25.400          C  
ATOM   5165  CZ  TYR A 356      40.393 -47.902 -38.344  1.00 25.400          C  
ATOM   5166  OH  TYR A 356      39.817 -47.604 -37.125  1.00 25.400          O  
ATOM   5167  H   TYR A 356      44.263 -50.595 -41.527  1.00 21.840          H  
ATOM   5168  HA  TYR A 356      41.374 -50.855 -42.210  1.00 21.740          H  
ATOM   5169 1HB  TYR A 356      43.124 -48.372 -42.156  1.00 30.480          H  
ATOM   5170 2HB  TYR A 356      41.522 -48.423 -42.883  1.00 30.480          H  
ATOM   5171  HD1 TYR A 356      43.328 -48.876 -39.627  1.00 30.480          H  
ATOM   5172  HD2 TYR A 356      39.625 -48.138 -41.607  1.00 30.480          H  
ATOM   5173  HE1 TYR A 356      42.310 -48.333 -37.501  1.00 30.480          H  
ATOM   5174  HE2 TYR A 356      38.608 -47.549 -39.453  1.00 30.480          H  
ATOM   5175  HH  TYR A 356      38.862 -47.857 -37.118  1.00 30.480          H  
ATOM   5176  N   PHE A 357      41.704 -50.669 -44.691  1.00 18.240          N  
ATOM   5177  CA  PHE A 357      41.985 -50.782 -46.113  1.00 18.560          C  
ATOM   5178  C   PHE A 357      41.311 -49.705 -46.944  1.00 18.870          C  
ATOM   5179  O   PHE A 357      40.206 -49.243 -46.644  1.00 18.830          O  
ATOM   5180  CB  PHE A 357      41.549 -52.136 -46.637  1.00 25.860          C  
ATOM   5181  CG  PHE A 357      42.266 -53.276 -46.041  1.00 25.860          C  
ATOM   5182  CD1 PHE A 357      41.813 -53.862 -44.863  1.00 25.860          C  
ATOM   5183  CD2 PHE A 357      43.391 -53.789 -46.644  1.00 25.860          C  
ATOM   5184  CE1 PHE A 357      42.485 -54.929 -44.326  1.00 25.860          C  
ATOM   5185  CE2 PHE A 357      44.040 -54.848 -46.090  1.00 25.860          C  
ATOM   5186  CZ  PHE A 357      43.596 -55.418 -44.948  1.00 25.860          C  
ATOM   5187  H   PHE A 357      40.749 -50.689 -44.327  1.00 21.890          H  
ATOM   5188  HA  PHE A 357      43.056 -50.692 -46.252  1.00 22.270          H  
ATOM   5189 1HB  PHE A 357      40.508 -52.271 -46.489  1.00 31.030          H  
ATOM   5190 2HB  PHE A 357      41.718 -52.146 -47.690  1.00 31.030          H  
ATOM   5191  HD1 PHE A 357      40.919 -53.465 -44.368  1.00 31.030          H  
ATOM   5192  HD2 PHE A 357      43.769 -53.344 -47.575  1.00 31.030          H  
ATOM   5193  HE1 PHE A 357      42.149 -55.387 -43.410  1.00 31.030          H  
ATOM   5194  HE2 PHE A 357      44.914 -55.242 -46.561  1.00 31.030          H  
ATOM   5195  HZ  PHE A 357      44.132 -56.266 -44.526  1.00 31.030          H  
ATOM   5196  N   ALA A 358      41.947 -49.323 -48.039  1.00 19.320          N  
ATOM   5197  CA  ALA A 358      41.312 -48.369 -48.933  1.00 19.800          C  
ATOM   5198  C   ALA A 358      39.985 -48.937 -49.407  1.00 19.860          C  
ATOM   5199  O   ALA A 358      39.894 -50.121 -49.717  1.00 19.950          O  
ATOM   5200  CB  ALA A 358      42.204 -48.071 -50.124  1.00 27.530          C  
ATOM   5201  H   ALA A 358      42.891 -49.681 -48.213  1.00 23.180          H  
ATOM   5202  HA  ALA A 358      41.116 -47.450 -48.378  1.00 23.760          H  
ATOM   5203 1HB  ALA A 358      41.709 -47.354 -50.776  1.00 33.030          H  
ATOM   5204 2HB  ALA A 358      43.142 -47.653 -49.773  1.00 33.030          H  
ATOM   5205 3HB  ALA A 358      42.390 -48.986 -50.670  1.00 33.030          H  
ATOM   5206  N   LEU A 359      38.965 -48.090 -49.497  1.00 19.970          N  
ATOM   5207  CA  LEU A 359      37.660 -48.526 -49.992  1.00 20.230          C  
ATOM   5208  C   LEU A 359      37.409 -48.004 -51.413  1.00 20.530          C  
ATOM   5209  O   LEU A 359      37.314 -46.789 -51.591  1.00 20.550          O  
ATOM   5210  CB  LEU A 359      36.559 -48.017 -49.047  1.00 28.220          C  
ATOM   5211  CG  LEU A 359      35.071 -48.296 -49.408  1.00 28.220          C  
ATOM   5212  CD1 LEU A 359      34.797 -49.788 -49.439  1.00 28.220          C  
ATOM   5213  CD2 LEU A 359      34.185 -47.604 -48.350  1.00 28.220          C  
ATOM   5214  H   LEU A 359      39.107 -47.128 -49.213  1.00 23.960          H  
ATOM   5215  HA  LEU A 359      37.633 -49.608 -49.958  1.00 24.280          H  
ATOM   5216 1HB  LEU A 359      36.716 -48.484 -48.090  1.00 33.860          H  
ATOM   5217 2HB  LEU A 359      36.677 -46.941 -48.930  1.00 33.860          H  
ATOM   5218  HG  LEU A 359      34.843 -47.890 -50.403  1.00 33.860          H  
ATOM   5219 1HD1 LEU A 359      33.750 -49.954 -49.688  1.00 33.860          H  
ATOM   5220 2HD1 LEU A 359      35.414 -50.264 -50.186  1.00 33.860          H  
ATOM   5221 3HD1 LEU A 359      35.008 -50.210 -48.471  1.00 33.860          H  
ATOM   5222 1HD2 LEU A 359      33.132 -47.775 -48.581  1.00 33.860          H  
ATOM   5223 2HD2 LEU A 359      34.403 -47.993 -47.351  1.00 33.860          H  
ATOM   5224 3HD2 LEU A 359      34.384 -46.542 -48.374  1.00 33.860          H  
ATOM   5225  N   PRO A 360      37.387 -48.866 -52.450  1.00 20.890          N  
ATOM   5226  CA  PRO A 360      37.105 -48.512 -53.826  1.00 21.190          C  
ATOM   5227  C   PRO A 360      35.670 -48.018 -53.902  1.00 21.160          C  
ATOM   5228  O   PRO A 360      34.846 -48.386 -53.069  1.00 21.510          O  
ATOM   5229  CB  PRO A 360      37.296 -49.824 -54.590  1.00 31.790          C  
ATOM   5230  CG  PRO A 360      38.154 -50.677 -53.696  1.00 31.790          C  
ATOM   5231  CD  PRO A 360      37.768 -50.284 -52.283  1.00 31.790          C  
ATOM   5232  HA  PRO A 360      37.809 -47.738 -54.159  1.00 25.430          H  
ATOM   5233 1HB  PRO A 360      36.340 -50.251 -54.822  1.00 38.140          H  
ATOM   5234 2HB  PRO A 360      37.780 -49.617 -55.555  1.00 38.140          H  
ATOM   5235 1HG  PRO A 360      37.975 -51.744 -53.899  1.00 38.140          H  
ATOM   5236 2HG  PRO A 360      39.219 -50.494 -53.901  1.00 38.140          H  
ATOM   5237 1HD  PRO A 360      36.924 -50.875 -51.912  1.00 38.140          H  
ATOM   5238 2HD  PRO A 360      38.661 -50.402 -51.685  1.00 38.140          H  
ATOM   5239  N   ALA A 361      35.365 -47.185 -54.883  1.00 20.820          N  
ATOM   5240  CA  ALA A 361      33.993 -46.725 -55.041  1.00 20.860          C  
ATOM   5241  C   ALA A 361      33.620 -46.643 -56.509  1.00 20.740          C  
ATOM   5242  O   ALA A 361      33.477 -45.556 -57.070  1.00 20.610          O  
ATOM   5243  CB  ALA A 361      33.807 -45.376 -54.375  1.00 29.190          C  
ATOM   5244  H   ALA A 361      36.074 -46.881 -55.535  1.00 24.980          H  
ATOM   5245  HA  ALA A 361      33.332 -47.451 -54.568  1.00 25.030          H  
ATOM   5246 1HB  ALA A 361      32.771 -45.060 -54.484  1.00 35.030          H  
ATOM   5247 2HB  ALA A 361      34.055 -45.462 -53.315  1.00 35.030          H  
ATOM   5248 3HB  ALA A 361      34.463 -44.644 -54.843  1.00 35.030          H  
ATOM   5249  N   ALA A 362      33.501 -47.802 -57.133  1.00 20.850          N  
ATOM   5250  CA  ALA A 362      33.173 -47.900 -58.543  1.00 20.820          C  
ATOM   5251  C   ALA A 362      32.572 -49.259 -58.813  1.00 20.820          C  
ATOM   5252  O   ALA A 362      32.897 -50.230 -58.140  1.00 20.930          O  
ATOM   5253  CB  ALA A 362      34.404 -47.685 -59.407  1.00 29.160          C  
ATOM   5254  H   ALA A 362      33.630 -48.651 -56.597  1.00 25.020          H  
ATOM   5255  HA  ALA A 362      32.429 -47.141 -58.781  1.00 24.980          H  
ATOM   5256 1HB  ALA A 362      34.128 -47.754 -60.460  1.00 34.990          H  
ATOM   5257 2HB  ALA A 362      34.816 -46.694 -59.206  1.00 34.990          H  
ATOM   5258 3HB  ALA A 362      35.149 -48.443 -59.177  1.00 34.990          H  
ATOM   5259  N   TYR A 363      31.754 -49.346 -59.846  1.00 20.810          N  
ATOM   5260  CA  TYR A 363      31.133 -50.603 -60.249  1.00 20.890          C  
ATOM   5261  C   TYR A 363      31.876 -51.312 -61.373  1.00 20.760          C  
ATOM   5262  O   TYR A 363      31.338 -52.211 -62.016  1.00 20.980          O  
ATOM   5263  CB  TYR A 363      29.686 -50.343 -60.644  1.00 29.210          C  
ATOM   5264  CG  TYR A 363      29.560 -49.241 -61.665  1.00 29.210          C  
ATOM   5265  CD1 TYR A 363      29.703 -49.505 -63.020  1.00 29.210          C  
ATOM   5266  CD2 TYR A 363      29.316 -47.946 -61.232  1.00 29.210          C  
ATOM   5267  CE1 TYR A 363      29.602 -48.480 -63.932  1.00 29.210          C  
ATOM   5268  CE2 TYR A 363      29.218 -46.926 -62.144  1.00 29.210          C  
ATOM   5269  CZ  TYR A 363      29.360 -47.186 -63.489  1.00 29.210          C  
ATOM   5270  OH  TYR A 363      29.262 -46.160 -64.396  1.00 29.210          O  
ATOM   5271  H   TYR A 363      31.525 -48.508 -60.364  1.00 24.970          H  
ATOM   5272  HA  TYR A 363      31.145 -51.261 -59.384  1.00 25.070          H  
ATOM   5273 1HB  TYR A 363      29.246 -51.252 -61.057  1.00 35.060          H  
ATOM   5274 2HB  TYR A 363      29.109 -50.069 -59.760  1.00 35.060          H  
ATOM   5275  HD1 TYR A 363      29.897 -50.522 -63.365  1.00 35.060          H  
ATOM   5276  HD2 TYR A 363      29.204 -47.739 -60.166  1.00 35.060          H  
ATOM   5277  HE1 TYR A 363      29.718 -48.684 -64.996  1.00 35.060          H  
ATOM   5278  HE2 TYR A 363      29.026 -45.908 -61.804  1.00 35.060          H  
ATOM   5279  HH  TYR A 363      29.389 -46.504 -65.284  1.00 35.060          H  
ATOM   5280  N   THR A 364      33.078 -50.849 -61.660  1.00 20.490          N  
ATOM   5281  CA  THR A 364      33.930 -51.412 -62.689  1.00 20.430          C  
ATOM   5282  C   THR A 364      34.352 -52.851 -62.338  1.00 20.580          C  
ATOM   5283  O   THR A 364      34.805 -53.122 -61.223  1.00 20.640          O  
ATOM   5284  CB  THR A 364      35.173 -50.509 -62.887  1.00 28.630          C  
ATOM   5285  OG1 THR A 364      34.745 -49.173 -63.211  1.00 28.630          O  
ATOM   5286  CG2 THR A 364      36.017 -51.022 -64.046  1.00 28.630          C  
ATOM   5287  H   THR A 364      33.439 -50.076 -61.124  1.00 24.590          H  
ATOM   5288  HA  THR A 364      33.369 -51.444 -63.625  1.00 24.520          H  
ATOM   5289  HB  THR A 364      35.766 -50.492 -61.974  1.00 34.350          H  
ATOM   5290  HG1 THR A 364      35.506 -48.583 -63.210  1.00 34.350          H  
ATOM   5291 1HG2 THR A 364      36.877 -50.370 -64.187  1.00 34.350          H  
ATOM   5292 2HG2 THR A 364      36.365 -52.015 -63.841  1.00 34.350          H  
ATOM   5293 3HG2 THR A 364      35.420 -51.028 -64.951  1.00 34.350          H  
ATOM   5294  N   HIS A 365      34.234 -53.759 -63.305  1.00 20.750          N  
ATOM   5295  CA  HIS A 365      34.622 -55.162 -63.168  1.00 20.980          C  
ATOM   5296  C   HIS A 365      36.137 -55.308 -63.226  1.00 20.790          C  
ATOM   5297  O   HIS A 365      36.851 -54.327 -63.423  1.00 20.880          O  
ATOM   5298  CB  HIS A 365      34.026 -55.987 -64.304  1.00 29.280          C  
ATOM   5299  CG  HIS A 365      32.560 -56.013 -64.319  1.00 29.280          C  
ATOM   5300  ND1 HIS A 365      31.815 -54.970 -64.818  1.00 29.280          N  
ATOM   5301  CD2 HIS A 365      31.678 -56.958 -63.926  1.00 29.280          C  
ATOM   5302  CE1 HIS A 365      30.533 -55.270 -64.726  1.00 29.280          C  
ATOM   5303  NE2 HIS A 365      30.422 -56.474 -64.196  1.00 29.280          N  
ATOM   5304  H   HIS A 365      33.816 -53.468 -64.179  1.00 24.900          H  
ATOM   5305  HA  HIS A 365      34.280 -55.556 -62.213  1.00 25.180          H  
ATOM   5306 1HB  HIS A 365      34.373 -55.594 -65.256  1.00 35.140          H  
ATOM   5307 2HB  HIS A 365      34.375 -57.014 -64.229  1.00 35.140          H  
ATOM   5308  HD2 HIS A 365      31.919 -57.927 -63.487  1.00 35.140          H  
ATOM   5309  HE1 HIS A 365      29.709 -54.633 -65.044  1.00 35.140          H  
ATOM   5310  HE2 HIS A 365      29.552 -56.959 -64.020  1.00 35.140          H  
ATOM   5311  N   SER A 366      36.635 -56.532 -63.086  1.00 20.620          N  
ATOM   5312  CA  SER A 366      38.074 -56.770 -63.130  1.00 20.530          C  
ATOM   5313  C   SER A 366      38.425 -58.072 -63.863  1.00 20.750          C  
ATOM   5314  O   SER A 366      37.561 -58.918 -64.127  1.00 20.900          O  
ATOM   5315  CB  SER A 366      38.644 -56.751 -61.725  1.00 28.780          C  
ATOM   5316  OG  SER A 366      38.113 -57.776 -60.927  1.00 28.780          O  
ATOM   5317  H   SER A 366      36.023 -57.316 -62.920  1.00 24.740          H  
ATOM   5318  HA  SER A 366      38.534 -55.947 -63.668  1.00 24.640          H  
ATOM   5319 1HB  SER A 366      39.720 -56.864 -61.794  1.00 34.530          H  
ATOM   5320 2HB  SER A 366      38.450 -55.781 -61.267  1.00 34.530          H  
ATOM   5321  HG  SER A 366      38.524 -57.667 -60.071  1.00 34.530          H  
ATOM   5322  N   VAL A 367      39.702 -58.211 -64.227  1.00 20.890          N  
ATOM   5323  CA  VAL A 367      40.200 -59.415 -64.896  1.00 21.200          C  
ATOM   5324  C   VAL A 367      40.268 -60.574 -63.952  1.00 21.190          C  
ATOM   5325  O   VAL A 367      40.956 -60.513 -62.938  1.00 20.960          O  
ATOM   5326  CB  VAL A 367      41.646 -59.229 -65.412  1.00 29.560          C  
ATOM   5327  CG1 VAL A 367      42.209 -60.573 -66.028  1.00 29.560          C  
ATOM   5328  CG2 VAL A 367      41.679 -58.154 -66.411  1.00 29.560          C  
ATOM   5329  H   VAL A 367      40.321 -57.426 -64.039  1.00 25.070          H  
ATOM   5330  HA  VAL A 367      39.535 -59.662 -65.727  1.00 25.440          H  
ATOM   5331  HB  VAL A 367      42.287 -58.958 -64.576  1.00 35.470          H  
ATOM   5332 1HG1 VAL A 367      43.217 -60.405 -66.366  1.00 35.470          H  
ATOM   5333 2HG1 VAL A 367      42.221 -61.374 -65.288  1.00 35.470          H  
ATOM   5334 3HG1 VAL A 367      41.595 -60.885 -66.871  1.00 35.470          H  
ATOM   5335 1HG2 VAL A 367      42.683 -58.035 -66.723  1.00 35.470          H  
ATOM   5336 2HG2 VAL A 367      41.054 -58.396 -67.248  1.00 35.470          H  
ATOM   5337 3HG2 VAL A 367      41.331 -57.258 -65.979  1.00 35.470          H  
ATOM   5338  N   ASN A 368      39.618 -61.654 -64.331  1.00 21.510          N  
ATOM   5339  CA  ASN A 368      39.599 -62.847 -63.529  1.00 21.650          C  
ATOM   5340  C   ASN A 368      40.290 -63.962 -64.304  1.00 21.820          C  
ATOM   5341  O   ASN A 368      39.791 -64.324 -65.355  1.00 22.030          O  
ATOM   5342  CB  ASN A 368      38.169 -63.209 -63.200  1.00 30.250          C  
ATOM   5343  CG  ASN A 368      37.460 -62.091 -62.417  1.00 30.250          C  
ATOM   5344  OD1 ASN A 368      38.055 -61.376 -61.578  1.00 30.250          O  
ATOM   5345  ND2 ASN A 368      36.184 -61.947 -62.691  1.00 30.250          N  
ATOM   5346  H   ASN A 368      39.085 -61.599 -65.193  1.00 25.810          H  
ATOM   5347  HA  ASN A 368      40.121 -62.647 -62.611  1.00 25.980          H  
ATOM   5348 1HB  ASN A 368      37.618 -63.385 -64.125  1.00 36.300          H  
ATOM   5349 2HB  ASN A 368      38.143 -64.131 -62.636  1.00 36.300          H  
ATOM   5350 1HD2 ASN A 368      35.638 -61.240 -62.237  1.00 36.300          H  
ATOM   5351 2HD2 ASN A 368      35.741 -62.539 -63.359  1.00 36.300          H  
ATOM   5352  N   PRO A 369      41.441 -64.514 -63.873  1.00 21.820          N  
ATOM   5353  CA  PRO A 369      42.184 -65.569 -64.566  1.00 22.190          C  
ATOM   5354  C   PRO A 369      41.321 -66.764 -65.002  1.00 22.670          C  
ATOM   5355  O   PRO A 369      41.614 -67.398 -66.013  1.00 22.910          O  
ATOM   5356  CB  PRO A 369      43.216 -65.972 -63.509  1.00 33.290          C  
ATOM   5357  CG  PRO A 369      43.456 -64.696 -62.725  1.00 33.290          C  
ATOM   5358  CD  PRO A 369      42.109 -64.022 -62.648  1.00 33.290          C  
ATOM   5359  HA  PRO A 369      42.685 -65.128 -65.442  1.00 26.630          H  
ATOM   5360 1HB  PRO A 369      42.815 -66.795 -62.889  1.00 39.940          H  
ATOM   5361 2HB  PRO A 369      44.124 -66.354 -63.997  1.00 39.940          H  
ATOM   5362 1HG  PRO A 369      43.866 -64.928 -61.728  1.00 39.940          H  
ATOM   5363 2HG  PRO A 369      44.206 -64.074 -63.238  1.00 39.940          H  
ATOM   5364 1HD  PRO A 369      41.596 -64.347 -61.760  1.00 39.940          H  
ATOM   5365 2HD  PRO A 369      42.267 -62.929 -62.679  1.00 39.940          H  
ATOM   5366  N   ASP A 370      40.258 -67.060 -64.242  1.00 22.910          N  
ATOM   5367  CA  ASP A 370      39.331 -68.153 -64.533  1.00 23.450          C  
ATOM   5368  C   ASP A 370      38.514 -67.886 -65.806  1.00 23.760          C  
ATOM   5369  O   ASP A 370      37.962 -68.802 -66.420  1.00 24.160          O  
ATOM   5370  CB  ASP A 370      38.352 -68.296 -63.368  1.00 32.610          C  
ATOM   5371  CG  ASP A 370      38.985 -68.797 -62.080  1.00 32.610          C  
ATOM   5372  OD1 ASP A 370      40.078 -69.309 -62.102  1.00 32.610          O  
ATOM   5373  OD2 ASP A 370      38.364 -68.625 -61.065  1.00 32.610          O  
ATOM   5374  H   ASP A 370      40.105 -66.569 -63.373  1.00 27.490          H  
ATOM   5375  HA  ASP A 370      39.900 -69.074 -64.662  1.00 28.140          H  
ATOM   5376 1HB  ASP A 370      37.891 -67.330 -63.173  1.00 39.140          H  
ATOM   5377 2HB  ASP A 370      37.550 -68.980 -63.655  1.00 39.140          H  
ATOM   5378  N   HIS A 371      38.409 -66.606 -66.154  1.00 23.650          N  
ATOM   5379  CA  HIS A 371      37.661 -66.055 -67.272  1.00 23.960          C  
ATOM   5380  C   HIS A 371      38.568 -64.988 -67.890  1.00 23.920          C  
ATOM   5381  O   HIS A 371      38.220 -63.800 -67.915  1.00 23.710          O  
ATOM   5382  CB  HIS A 371      36.360 -65.419 -66.775  1.00 33.420          C  
ATOM   5383  CG  HIS A 371      35.471 -66.374 -66.042  1.00 33.420          C  
ATOM   5384  ND1 HIS A 371      34.672 -67.293 -66.686  1.00 33.420          N  
ATOM   5385  CD2 HIS A 371      35.269 -66.563 -64.715  1.00 33.420          C  
ATOM   5386  CE1 HIS A 371      34.015 -68.005 -65.784  1.00 33.420          C  
ATOM   5387  NE2 HIS A 371      34.358 -67.580 -64.586  1.00 33.420          N  
ATOM   5388  H   HIS A 371      38.938 -65.932 -65.610  1.00 28.380          H  
ATOM   5389  HA  HIS A 371      37.419 -66.823 -68.000  1.00 28.750          H  
ATOM   5390 1HB  HIS A 371      36.595 -64.586 -66.112  1.00 40.100          H  
ATOM   5391 2HB  HIS A 371      35.806 -65.020 -67.622  1.00 40.100          H  
ATOM   5392  HD2 HIS A 371      35.744 -66.011 -63.903  1.00 40.100          H  
ATOM   5393  HE1 HIS A 371      33.308 -68.807 -65.992  1.00 40.100          H  
ATOM   5394  HE2 HIS A 371      33.994 -67.966 -63.700  1.00 40.100          H  
ATOM   5395  N   PRO A 372      39.708 -65.395 -68.472  1.00 24.220          N  
ATOM   5396  CA  PRO A 372      40.898 -64.594 -68.742  1.00 24.280          C  
ATOM   5397  C   PRO A 372      40.820 -63.549 -69.856  1.00 24.360          C  
ATOM   5398  O   PRO A 372      41.581 -63.593 -70.822  1.00 24.550          O  
ATOM   5399  CB  PRO A 372      41.901 -65.694 -69.118  1.00 36.420          C  
ATOM   5400  CG  PRO A 372      41.064 -66.754 -69.788  1.00 36.420          C  
ATOM   5401  CD  PRO A 372      39.785 -66.775 -69.000  1.00 36.420          C  
ATOM   5402  HA  PRO A 372      41.206 -64.110 -67.801  1.00 29.140          H  
ATOM   5403 1HB  PRO A 372      42.669 -65.311 -69.772  1.00 43.700          H  
ATOM   5404 2HB  PRO A 372      42.408 -66.063 -68.208  1.00 43.700          H  
ATOM   5405 1HG  PRO A 372      40.913 -66.501 -70.849  1.00 43.700          H  
ATOM   5406 2HG  PRO A 372      41.590 -67.721 -69.761  1.00 43.700          H  
ATOM   5407 1HD  PRO A 372      38.939 -66.991 -69.666  1.00 43.700          H  
ATOM   5408 2HD  PRO A 372      39.884 -67.512 -68.198  1.00 43.700          H  
ATOM   5409  N   ASP A 373      39.894 -62.613 -69.713  1.00 24.290          N  
ATOM   5410  CA  ASP A 373      39.792 -61.465 -70.603  1.00 24.420          C  
ATOM   5411  C   ASP A 373      40.682 -60.430 -69.920  1.00 23.940          C  
ATOM   5412  O   ASP A 373      40.360 -60.005 -68.814  1.00 23.820          O  
ATOM   5413  CB  ASP A 373      38.344 -60.976 -70.731  1.00 34.140          C  
ATOM   5414  CG  ASP A 373      38.173 -59.857 -71.759  1.00 34.140          C  
ATOM   5415  OD1 ASP A 373      39.161 -59.441 -72.311  1.00 34.140          O  
ATOM   5416  OD2 ASP A 373      37.059 -59.437 -71.985  1.00 34.140          O  
ATOM   5417  H   ASP A 373      39.252 -62.698 -68.926  1.00 29.150          H  
ATOM   5418  HA  ASP A 373      40.198 -61.704 -71.587  1.00 29.300          H  
ATOM   5419 1HB  ASP A 373      37.708 -61.813 -71.015  1.00 40.960          H  
ATOM   5420 2HB  ASP A 373      37.997 -60.620 -69.762  1.00 40.960          H  
ATOM   5421  N   PHE A 374      41.840 -60.129 -70.505  1.00 23.790          N  
ATOM   5422  CA  PHE A 374      42.871 -59.301 -69.863  1.00 23.220          C  
ATOM   5423  C   PHE A 374      42.782 -57.791 -70.010  1.00 23.100          C  
ATOM   5424  O   PHE A 374      42.150 -57.257 -70.920  1.00 23.430          O  
ATOM   5425  CB  PHE A 374      44.255 -59.757 -70.295  1.00 32.740          C  
ATOM   5426  CG  PHE A 374      44.610 -61.066 -69.689  1.00 32.740          C  
ATOM   5427  CD1 PHE A 374      44.439 -62.235 -70.385  1.00 32.740          C  
ATOM   5428  CD2 PHE A 374      45.109 -61.130 -68.398  1.00 32.740          C  
ATOM   5429  CE1 PHE A 374      44.759 -63.439 -69.816  1.00 32.740          C  
ATOM   5430  CE2 PHE A 374      45.425 -62.337 -67.823  1.00 32.740          C  
ATOM   5431  CZ  PHE A 374      45.248 -63.496 -68.536  1.00 32.740          C  
ATOM   5432  H   PHE A 374      42.006 -60.502 -71.430  1.00 28.550          H  
ATOM   5433  HA  PHE A 374      42.804 -59.512 -68.799  1.00 27.860          H  
ATOM   5434 1HB  PHE A 374      44.288 -59.856 -71.378  1.00 39.280          H  
ATOM   5435 2HB  PHE A 374      45.005 -59.017 -70.005  1.00 39.280          H  
ATOM   5436  HD1 PHE A 374      44.041 -62.211 -71.399  1.00 39.280          H  
ATOM   5437  HD2 PHE A 374      45.251 -60.208 -67.833  1.00 39.280          H  
ATOM   5438  HE1 PHE A 374      44.618 -64.351 -70.389  1.00 39.280          H  
ATOM   5439  HE2 PHE A 374      45.817 -62.376 -66.808  1.00 39.280          H  
ATOM   5440  HZ  PHE A 374      45.498 -64.457 -68.092  1.00 39.280          H  
ATOM   5441  N   THR A 375      43.463 -57.122 -69.076  1.00 22.710          N  
ATOM   5442  CA  THR A 375      43.577 -55.667 -68.968  1.00 22.640          C  
ATOM   5443  C   THR A 375      44.879 -55.252 -69.620  1.00 22.330          C  
ATOM   5444  O   THR A 375      45.888 -55.949 -69.479  1.00 21.900          O  
ATOM   5445  CB  THR A 375      43.597 -55.228 -67.476  1.00 31.720          C  
ATOM   5446  OG1 THR A 375      43.673 -53.794 -67.391  1.00 31.720          O  
ATOM   5447  CG2 THR A 375      44.799 -55.833 -66.730  1.00 31.720          C  
ATOM   5448  H   THR A 375      43.971 -57.676 -68.404  1.00 27.250          H  
ATOM   5449  HA  THR A 375      42.749 -55.190 -69.496  1.00 27.170          H  
ATOM   5450  HB  THR A 375      42.693 -55.560 -67.003  1.00 38.070          H  
ATOM   5451  HG1 THR A 375      43.953 -53.521 -66.486  1.00 38.070          H  
ATOM   5452 1HG2 THR A 375      44.763 -55.517 -65.699  1.00 38.070          H  
ATOM   5453 2HG2 THR A 375      44.765 -56.912 -66.770  1.00 38.070          H  
ATOM   5454 3HG2 THR A 375      45.732 -55.492 -67.158  1.00 38.070          H  
ATOM   5455  N   LEU A 376      44.871 -54.157 -70.369  1.00 22.620          N  
ATOM   5456  CA  LEU A 376      46.118 -53.758 -71.026  1.00 22.520          C  
ATOM   5457  C   LEU A 376      46.592 -52.375 -70.603  1.00 22.620          C  
ATOM   5458  O   LEU A 376      45.796 -51.454 -70.472  1.00 23.010          O  
ATOM   5459  CB  LEU A 376      45.923 -53.789 -72.538  1.00 31.570          C  
ATOM   5460  CG  LEU A 376      45.465 -55.116 -73.181  1.00 31.570          C  
ATOM   5461  CD1 LEU A 376      45.193 -54.851 -74.652  1.00 31.570          C  
ATOM   5462  CD2 LEU A 376      46.521 -56.200 -73.020  1.00 31.570          C  
ATOM   5463  H   LEU A 376      44.009 -53.602 -70.447  1.00 27.140          H  
ATOM   5464  HA  LEU A 376      46.901 -54.460 -70.754  1.00 27.020          H  
ATOM   5465 1HB  LEU A 376      45.186 -53.066 -72.779  1.00 37.880          H  
ATOM   5466 2HB  LEU A 376      46.864 -53.504 -73.004  1.00 37.880          H  
ATOM   5467  HG  LEU A 376      44.535 -55.448 -72.711  1.00 37.880          H  
ATOM   5468 1HD1 LEU A 376      44.848 -55.765 -75.129  1.00 37.880          H  
ATOM   5469 2HD1 LEU A 376      44.427 -54.081 -74.748  1.00 37.880          H  
ATOM   5470 3HD1 LEU A 376      46.106 -54.512 -75.137  1.00 37.880          H  
ATOM   5471 1HD2 LEU A 376      46.167 -57.116 -73.491  1.00 37.880          H  
ATOM   5472 2HD2 LEU A 376      47.451 -55.884 -73.496  1.00 37.880          H  
ATOM   5473 3HD2 LEU A 376      46.702 -56.394 -71.967  1.00 37.880          H  
ATOM   5474  N   SER A 377      47.899 -52.236 -70.369  1.00 22.350          N  
ATOM   5475  CA  SER A 377      48.480 -50.946 -69.989  1.00 22.490          C  
ATOM   5476  C   SER A 377      48.400 -49.915 -71.109  1.00 22.350          C  
ATOM   5477  O   SER A 377      48.732 -50.204 -72.258  1.00 22.040          O  
ATOM   5478  CB  SER A 377      49.932 -51.125 -69.592  1.00 31.430          C  
ATOM   5479  OG  SER A 377      50.055 -51.927 -68.449  1.00 31.430          O  
ATOM   5480  H   SER A 377      48.502 -53.041 -70.463  1.00 26.820          H  
ATOM   5481  HA  SER A 377      47.926 -50.560 -69.132  1.00 26.990          H  
ATOM   5482 1HB  SER A 377      50.477 -51.577 -70.416  1.00 37.720          H  
ATOM   5483 2HB  SER A 377      50.376 -50.147 -69.405  1.00 37.720          H  
ATOM   5484  HG  SER A 377      51.000 -51.994 -68.274  1.00 37.720          H  
ATOM   5485  N   ARG A 378      48.054 -48.682 -70.763  1.00 22.650          N  
ATOM   5486  CA  ARG A 378      47.963 -47.619 -71.751  1.00 22.620          C  
ATOM   5487  C   ARG A 378      49.287 -46.914 -72.060  1.00 23.020          C  
ATOM   5488  O   ARG A 378      49.967 -46.422 -71.163  1.00 23.420          O  
ATOM   5489  CB  ARG A 378      46.936 -46.598 -71.281  1.00 31.680          C  
ATOM   5490  CG  ARG A 378      45.509 -47.065 -71.313  1.00 31.680          C  
ATOM   5491  CD  ARG A 378      44.601 -46.026 -70.797  1.00 31.680          C  
ATOM   5492  NE  ARG A 378      43.230 -46.450 -70.859  1.00 31.680          N  
ATOM   5493  CZ  ARG A 378      42.187 -45.857 -70.260  1.00 31.680          C  
ATOM   5494  NH1 ARG A 378      42.328 -44.773 -69.510  1.00 31.680          N  
ATOM   5495  NH2 ARG A 378      41.013 -46.403 -70.450  1.00 31.680          N  
ATOM   5496  H   ARG A 378      47.826 -48.492 -69.798  1.00 27.180          H  
ATOM   5497  HA  ARG A 378      47.595 -48.064 -72.675  1.00 27.140          H  
ATOM   5498 1HB  ARG A 378      47.157 -46.331 -70.250  1.00 38.020          H  
ATOM   5499 2HB  ARG A 378      46.979 -45.704 -71.843  1.00 38.020          H  
ATOM   5500 1HG  ARG A 378      45.218 -47.285 -72.335  1.00 38.020          H  
ATOM   5501 2HG  ARG A 378      45.392 -47.961 -70.723  1.00 38.020          H  
ATOM   5502 1HD  ARG A 378      44.853 -45.813 -69.765  1.00 38.020          H  
ATOM   5503 2HD  ARG A 378      44.706 -45.123 -71.399  1.00 38.020          H  
ATOM   5504  HE  ARG A 378      42.999 -47.278 -71.426  1.00 38.020          H  
ATOM   5505 1HH1 ARG A 378      43.239 -44.362 -69.375  1.00 38.020          H  
ATOM   5506 2HH1 ARG A 378      41.520 -44.353 -69.074  1.00 38.020          H  
ATOM   5507 1HH2 ARG A 378      40.982 -47.246 -71.048  1.00 38.020          H  
ATOM   5508 2HH2 ARG A 378      40.183 -46.015 -70.035  1.00 38.020          H  
ATOM   5509  N   GLY A 379      49.601 -46.823 -73.352  1.00 22.990          N  
ATOM   5510  CA  GLY A 379      50.785 -46.129 -73.876  1.00 23.440          C  
ATOM   5511  C   GLY A 379      50.784 -44.570 -73.903  1.00 23.670          C  
ATOM   5512  O   GLY A 379      51.858 -43.987 -73.742  1.00 23.650          O  
ATOM   5513  H   GLY A 379      48.993 -47.299 -73.998  1.00 27.590          H  
ATOM   5514 1HA  GLY A 379      51.648 -46.454 -73.295  1.00 28.130          H  
ATOM   5515 2HA  GLY A 379      50.979 -46.478 -74.887  1.00 28.130          H  
ATOM   5516  N   GLU A 380      49.641 -43.859 -74.106  1.00 23.950          N  
ATOM   5517  CA  GLU A 380      48.273 -44.339 -74.347  1.00 24.410          C  
ATOM   5518  C   GLU A 380      48.088 -45.090 -75.661  1.00 24.470          C  
ATOM   5519  O   GLU A 380      48.683 -44.745 -76.678  1.00 24.760          O  
ATOM   5520  CB  GLU A 380      47.289 -43.175 -74.311  1.00 33.990          C  
ATOM   5521  CG  GLU A 380      47.103 -42.547 -72.933  1.00 33.990          C  
ATOM   5522  CD  GLU A 380      46.067 -41.464 -72.934  1.00 33.990          C  
ATOM   5523  OE1 GLU A 380      45.496 -41.233 -73.974  1.00 33.990          O  
ATOM   5524  OE2 GLU A 380      45.839 -40.877 -71.907  1.00 33.990          O  
ATOM   5525  H   GLU A 380      49.753 -42.855 -74.102  1.00 28.740          H  
ATOM   5526  HA  GLU A 380      47.985 -44.972 -73.541  1.00 29.290          H  
ATOM   5527 1HB  GLU A 380      47.623 -42.396 -74.994  1.00 40.790          H  
ATOM   5528 2HB  GLU A 380      46.314 -43.516 -74.655  1.00 40.790          H  
ATOM   5529 1HG  GLU A 380      46.794 -43.319 -72.232  1.00 40.790          H  
ATOM   5530 2HG  GLU A 380      48.052 -42.144 -72.589  1.00 40.790          H  
ATOM   5531  N   GLN A 381      47.270 -46.154 -75.615  1.00 24.260          N  
ATOM   5532  CA  GLN A 381      46.920 -46.941 -76.799  1.00 24.220          C  
ATOM   5533  C   GLN A 381      45.400 -47.108 -76.971  1.00 24.060          C  
ATOM   5534  O   GLN A 381      44.955 -47.891 -77.807  1.00 24.300          O  
ATOM   5535  CB  GLN A 381      47.596 -48.309 -76.745  1.00 33.920          C  
ATOM   5536  CG  GLN A 381      49.123 -48.271 -76.808  1.00 33.920          C  
ATOM   5537  CD  GLN A 381      49.789 -49.651 -76.648  1.00 33.920          C  
ATOM   5538  OE1 GLN A 381      49.654 -50.540 -77.506  1.00 33.920          O  
ATOM   5539  NE2 GLN A 381      50.509 -49.837 -75.539  1.00 33.920          N  
ATOM   5540  H   GLN A 381      46.850 -46.401 -74.732  1.00 29.110          H  
ATOM   5541  HA  GLN A 381      47.292 -46.416 -77.678  1.00 29.060          H  
ATOM   5542 1HB  GLN A 381      47.318 -48.788 -75.821  1.00 40.710          H  
ATOM   5543 2HB  GLN A 381      47.233 -48.933 -77.563  1.00 40.710          H  
ATOM   5544 1HG  GLN A 381      49.412 -47.864 -77.776  1.00 40.710          H  
ATOM   5545 2HG  GLN A 381      49.480 -47.640 -76.040  1.00 40.710          H  
ATOM   5546 1HE2 GLN A 381      50.965 -50.717 -75.376  1.00 40.710          H  
ATOM   5547 2HE2 GLN A 381      50.601 -49.111 -74.860  1.00 40.710          H  
ATOM   5548  N   GLY A 382      44.610 -46.395 -76.153  1.00 23.720          N  
ATOM   5549  CA  GLY A 382      43.145 -46.508 -76.210  1.00 23.620          C  
ATOM   5550  C   GLY A 382      42.595 -47.807 -75.595  1.00 23.180          C  
ATOM   5551  O   GLY A 382      41.530 -48.282 -75.990  1.00 23.370          O  
ATOM   5552  H   GLY A 382      45.034 -45.739 -75.517  1.00 28.460          H  
ATOM   5553 1HA  GLY A 382      42.704 -45.654 -75.694  1.00 28.340          H  
ATOM   5554 2HA  GLY A 382      42.826 -46.443 -77.249  1.00 28.340          H  
ATOM   5555  N   TYR A 383      43.330 -48.387 -74.655  1.00 22.680          N  
ATOM   5556  CA  TYR A 383      42.969 -49.649 -74.024  1.00 22.360          C  
ATOM   5557  C   TYR A 383      42.024 -49.542 -72.838  1.00 21.830          C  
ATOM   5558  O   TYR A 383      41.944 -48.511 -72.160  1.00 21.640          O  
ATOM   5559  CB  TYR A 383      44.224 -50.386 -73.593  1.00 31.430          C  
ATOM   5560  CG  TYR A 383      45.114 -50.890 -74.726  1.00 31.430          C  
ATOM   5561  CD1 TYR A 383      44.634 -51.150 -76.022  1.00 31.430          C  
ATOM   5562  CD2 TYR A 383      46.428 -51.106 -74.449  1.00 31.430          C  
ATOM   5563  CE1 TYR A 383      45.489 -51.612 -76.983  1.00 31.430          C  
ATOM   5564  CE2 TYR A 383      47.276 -51.571 -75.411  1.00 31.430          C  
ATOM   5565  CZ  TYR A 383      46.811 -51.826 -76.678  1.00 31.430          C  
ATOM   5566  OH  TYR A 383      47.667 -52.260 -77.665  1.00 31.430          O  
ATOM   5567  H   TYR A 383      44.173 -47.936 -74.356  1.00 27.220          H  
ATOM   5568  HA  TYR A 383      42.436 -50.249 -74.755  1.00 26.830          H  
ATOM   5569 1HB  TYR A 383      44.827 -49.738 -72.958  1.00 37.720          H  
ATOM   5570 2HB  TYR A 383      43.932 -51.230 -72.981  1.00 37.720          H  
ATOM   5571  HD1 TYR A 383      43.602 -50.993 -76.300  1.00 37.720          H  
ATOM   5572  HD2 TYR A 383      46.800 -50.909 -73.451  1.00 37.720          H  
ATOM   5573  HE1 TYR A 383      45.121 -51.802 -77.989  1.00 37.720          H  
ATOM   5574  HE2 TYR A 383      48.325 -51.736 -75.169  1.00 37.720          H  
ATOM   5575  HH  TYR A 383      48.566 -51.916 -77.490  1.00 37.720          H  
ATOM   5576  N   ILE A 384      41.321 -50.646 -72.600  1.00 21.690          N  
ATOM   5577  CA  ILE A 384      40.422 -50.825 -71.472  1.00 21.310          C  
ATOM   5578  C   ILE A 384      41.189 -51.331 -70.246  1.00 21.030          C  
ATOM   5579  O   ILE A 384      41.943 -52.310 -70.336  1.00 21.200          O  
ATOM   5580  CB  ILE A 384      39.281 -51.793 -71.850  1.00 29.990          C  
ATOM   5581  CG1 ILE A 384      38.456 -51.167 -73.012  1.00 29.990          C  
ATOM   5582  CG2 ILE A 384      38.397 -52.080 -70.626  1.00 29.990          C  
ATOM   5583  CD1 ILE A 384      37.471 -52.109 -73.683  1.00 29.990          C  
ATOM   5584  H   ILE A 384      41.452 -51.425 -73.233  1.00 26.030          H  
ATOM   5585  HA  ILE A 384      39.984 -49.859 -71.222  1.00 25.570          H  
ATOM   5586  HB  ILE A 384      39.705 -52.729 -72.211  1.00 35.980          H  
ATOM   5587 1HG1 ILE A 384      37.902 -50.315 -72.622  1.00 35.980          H  
ATOM   5588 2HG1 ILE A 384      39.144 -50.807 -73.776  1.00 35.980          H  
ATOM   5589 1HG2 ILE A 384      37.600 -52.766 -70.883  1.00 35.980          H  
ATOM   5590 2HG2 ILE A 384      38.995 -52.525 -69.851  1.00 35.980          H  
ATOM   5591 3HG2 ILE A 384      37.968 -51.150 -70.266  1.00 35.980          H  
ATOM   5592 1HD1 ILE A 384      36.953 -51.575 -74.480  1.00 35.980          H  
ATOM   5593 2HD1 ILE A 384      38.009 -52.957 -74.109  1.00 35.980          H  
ATOM   5594 3HD1 ILE A 384      36.740 -52.470 -72.970  1.00 35.980          H  
ATOM   5595  N   LEU A 385      40.977 -50.660 -69.111  1.00 20.710          N  
ATOM   5596  CA  LEU A 385      41.629 -51.011 -67.857  1.00 20.520          C  
ATOM   5597  C   LEU A 385      40.703 -51.753 -66.890  1.00 20.390          C  
ATOM   5598  O   LEU A 385      39.675 -51.220 -66.453  1.00 20.260          O  
ATOM   5599  CB  LEU A 385      42.150 -49.737 -67.179  1.00 28.800          C  
ATOM   5600  CG  LEU A 385      43.145 -48.879 -68.001  1.00 28.800          C  
ATOM   5601  CD1 LEU A 385      43.470 -47.623 -67.223  1.00 28.800          C  
ATOM   5602  CD2 LEU A 385      44.413 -49.671 -68.281  1.00 28.800          C  
ATOM   5603  H   LEU A 385      40.334 -49.883 -69.125  1.00 24.850          H  
ATOM   5604  HA  LEU A 385      42.459 -51.675 -68.075  1.00 24.620          H  
ATOM   5605 1HB  LEU A 385      41.299 -49.107 -66.927  1.00 34.560          H  
ATOM   5606 2HB  LEU A 385      42.649 -50.026 -66.254  1.00 34.560          H  
ATOM   5607  HG  LEU A 385      42.689 -48.591 -68.946  1.00 34.560          H  
ATOM   5608 1HD1 LEU A 385      44.160 -47.012 -67.792  1.00 34.560          H  
ATOM   5609 2HD1 LEU A 385      42.553 -47.060 -67.041  1.00 34.560          H  
ATOM   5610 3HD1 LEU A 385      43.926 -47.892 -66.271  1.00 34.560          H  
ATOM   5611 1HD2 LEU A 385      45.105 -49.073 -68.843  1.00 34.560          H  
ATOM   5612 2HD2 LEU A 385      44.875 -49.958 -67.343  1.00 34.560          H  
ATOM   5613 3HD2 LEU A 385      44.177 -50.557 -68.854  1.00 34.560          H  
ATOM   5614  N   ARG A 386      41.091 -52.985 -66.556  1.00 20.530          N  
ATOM   5615  CA  ARG A 386      40.349 -53.884 -65.660  1.00 20.550          C  
ATOM   5616  C   ARG A 386      41.224 -54.580 -64.602  1.00 20.580          C  
ATOM   5617  O   ARG A 386      40.959 -55.721 -64.218  1.00 20.700          O  
ATOM   5618  CB  ARG A 386      39.586 -54.931 -66.476  1.00 28.760          C  
ATOM   5619  CG  ARG A 386      38.442 -54.409 -67.336  1.00 28.760          C  
ATOM   5620  CD  ARG A 386      37.296 -53.945 -66.504  1.00 28.760          C  
ATOM   5621  NE  ARG A 386      36.169 -53.505 -67.291  1.00 28.760          N  
ATOM   5622  CZ  ARG A 386      35.975 -52.257 -67.768  1.00 28.760          C  
ATOM   5623  NH1 ARG A 386      36.855 -51.283 -67.561  1.00 28.760          N  
ATOM   5624  NH2 ARG A 386      34.874 -52.002 -68.461  1.00 28.760          N  
ATOM   5625  H   ARG A 386      41.952 -53.324 -66.985  1.00 24.640          H  
ATOM   5626  HA  ARG A 386      39.629 -53.284 -65.110  1.00 24.660          H  
ATOM   5627 1HB  ARG A 386      40.270 -55.431 -67.152  1.00 34.510          H  
ATOM   5628 2HB  ARG A 386      39.173 -55.684 -65.827  1.00 34.510          H  
ATOM   5629 1HG  ARG A 386      38.789 -53.577 -67.912  1.00 34.510          H  
ATOM   5630 2HG  ARG A 386      38.094 -55.192 -68.004  1.00 34.510          H  
ATOM   5631 1HD  ARG A 386      36.968 -54.785 -65.908  1.00 34.510          H  
ATOM   5632 2HD  ARG A 386      37.582 -53.135 -65.849  1.00 34.510          H  
ATOM   5633  HE  ARG A 386      35.454 -54.194 -67.486  1.00 34.510          H  
ATOM   5634 1HH1 ARG A 386      37.734 -51.440 -67.033  1.00 34.510          H  
ATOM   5635 2HH1 ARG A 386      36.674 -50.362 -67.927  1.00 34.510          H  
ATOM   5636 1HH2 ARG A 386      34.196 -52.737 -68.624  1.00 34.510          H  
ATOM   5637 2HH2 ARG A 386      34.707 -51.076 -68.830  1.00 34.510          H  
ATOM   5638  N   HIS A 387      42.234 -53.897 -64.089  1.00 20.560          N  
ATOM   5639  CA  HIS A 387      43.117 -54.498 -63.100  1.00 20.720          C  
ATOM   5640  C   HIS A 387      42.355 -54.948 -61.851  1.00 20.900          C  
ATOM   5641  O   HIS A 387      41.379 -54.321 -61.437  1.00 20.770          O  
ATOM   5642  CB  HIS A 387      44.197 -53.486 -62.737  1.00 28.940          C  
ATOM   5643  CG  HIS A 387      45.183 -53.243 -63.842  1.00 28.940          C  
ATOM   5644  ND1 HIS A 387      44.843 -52.627 -65.050  1.00 28.940          N  
ATOM   5645  CD2 HIS A 387      46.505 -53.504 -63.913  1.00 28.940          C  
ATOM   5646  CE1 HIS A 387      45.940 -52.527 -65.802  1.00 28.940          C  
ATOM   5647  NE2 HIS A 387      46.950 -53.054 -65.134  1.00 28.940          N  
ATOM   5648  H   HIS A 387      42.430 -52.950 -64.395  1.00 24.670          H  
ATOM   5649  HA  HIS A 387      43.597 -55.377 -63.528  1.00 24.860          H  
ATOM   5650 1HB  HIS A 387      43.733 -52.536 -62.472  1.00 34.730          H  
ATOM   5651 2HB  HIS A 387      44.748 -53.835 -61.860  1.00 34.730          H  
ATOM   5652  HD2 HIS A 387      47.110 -53.981 -63.137  1.00 34.730          H  
ATOM   5653  HE1 HIS A 387      45.998 -52.092 -66.804  1.00 34.730          H  
ATOM   5654  HE2 HIS A 387      47.903 -53.120 -65.461  1.00 34.730          H  
ATOM   5655  N   ARG A 388      42.832 -56.041 -61.245  1.00 21.290          N  
ATOM   5656  CA  ARG A 388      42.228 -56.670 -60.059  1.00 21.610          C  
ATOM   5657  C   ARG A 388      42.969 -56.381 -58.762  1.00 21.860          C  
ATOM   5658  O   ARG A 388      42.858 -57.130 -57.790  1.00 21.960          O  
ATOM   5659  CB  ARG A 388      42.135 -58.181 -60.244  1.00 30.130          C  
ATOM   5660  CG  ARG A 388      43.480 -58.911 -60.337  1.00 30.130          C  
ATOM   5661  CD  ARG A 388      43.296 -60.372 -60.482  1.00 30.130          C  
ATOM   5662  NE  ARG A 388      44.555 -61.080 -60.602  1.00 30.130          N  
ATOM   5663  CZ  ARG A 388      45.193 -61.318 -61.770  1.00 30.130          C  
ATOM   5664  NH1 ARG A 388      44.677 -60.887 -62.906  1.00 30.130          N  
ATOM   5665  NH2 ARG A 388      46.339 -61.981 -61.772  1.00 30.130          N  
ATOM   5666  H   ARG A 388      43.648 -56.477 -61.650  1.00 25.550          H  
ATOM   5667  HA  ARG A 388      41.216 -56.281 -59.953  1.00 25.930          H  
ATOM   5668 1HB  ARG A 388      41.569 -58.616 -59.425  1.00 36.150          H  
ATOM   5669 2HB  ARG A 388      41.585 -58.404 -61.165  1.00 36.150          H  
ATOM   5670 1HG  ARG A 388      44.036 -58.548 -61.195  1.00 36.150          H  
ATOM   5671 2HG  ARG A 388      44.061 -58.745 -59.431  1.00 36.150          H  
ATOM   5672 1HD  ARG A 388      42.797 -60.740 -59.609  1.00 36.150          H  
ATOM   5673 2HD  ARG A 388      42.693 -60.593 -61.332  1.00 36.150          H  
ATOM   5674  HE  ARG A 388      44.977 -61.425 -59.749  1.00 36.150          H  
ATOM   5675 1HH1 ARG A 388      43.800 -60.374 -62.896  1.00 36.150          H  
ATOM   5676 2HH1 ARG A 388      45.152 -61.063 -63.779  1.00 36.150          H  
ATOM   5677 1HH2 ARG A 388      46.736 -62.309 -60.901  1.00 36.150          H  
ATOM   5678 2HH2 ARG A 388      46.823 -62.159 -62.640  1.00 36.150          H  
ATOM   5679  N   ASP A 389      43.740 -55.312 -58.765  1.00 22.100          N  
ATOM   5680  CA  ASP A 389      44.549 -54.897 -57.635  1.00 22.460          C  
ATOM   5681  C   ASP A 389      43.723 -54.833 -56.353  1.00 22.640          C  
ATOM   5682  O   ASP A 389      42.597 -54.326 -56.343  1.00 22.520          O  
ATOM   5683  CB  ASP A 389      45.119 -53.512 -57.922  1.00 31.300          C  
ATOM   5684  CG  ASP A 389      46.093 -53.489 -59.106  1.00 31.300          C  
ATOM   5685  OD1 ASP A 389      46.485 -54.533 -59.581  1.00 31.300          O  
ATOM   5686  OD2 ASP A 389      46.403 -52.416 -59.549  1.00 31.300          O  
ATOM   5687  H   ASP A 389      43.786 -54.760 -59.608  1.00 26.520          H  
ATOM   5688  HA  ASP A 389      45.360 -55.612 -57.497  1.00 26.950          H  
ATOM   5689 1HB  ASP A 389      44.300 -52.822 -58.127  1.00 37.560          H  
ATOM   5690 2HB  ASP A 389      45.634 -53.147 -57.030  1.00 37.560          H  
ATOM   5691  N   SER A 390      44.292 -55.359 -55.274  1.00 23.030          N  
ATOM   5692  CA  SER A 390      43.639 -55.397 -53.979  1.00 23.340          C  
ATOM   5693  C   SER A 390      43.640 -54.012 -53.308  1.00 22.810          C  
ATOM   5694  O   SER A 390      44.384 -53.125 -53.739  1.00 22.920          O  
ATOM   5695  CB  SER A 390      44.358 -56.428 -53.127  1.00 32.550          C  
ATOM   5696  OG  SER A 390      45.665 -56.030 -52.839  1.00 32.550          O  
ATOM   5697  H   SER A 390      45.218 -55.759 -55.346  1.00 27.640          H  
ATOM   5698  HA  SER A 390      42.625 -55.737 -54.154  1.00 28.010          H  
ATOM   5699 1HB  SER A 390      43.835 -56.626 -52.211  1.00 39.060          H  
ATOM   5700 2HB  SER A 390      44.373 -57.340 -53.672  1.00 39.060          H  
ATOM   5701  HG  SER A 390      46.014 -56.694 -52.230  1.00 39.060          H  
ATOM   5702  N   PRO A 391      42.796 -53.782 -52.274  1.00 22.320          N  
ATOM   5703  CA  PRO A 391      42.750 -52.582 -51.453  1.00 21.580          C  
ATOM   5704  C   PRO A 391      44.092 -52.305 -50.807  1.00 21.370          C  
ATOM   5705  O   PRO A 391      44.762 -53.234 -50.363  1.00 21.440          O  
ATOM   5706  CB  PRO A 391      41.700 -52.950 -50.401  1.00 32.370          C  
ATOM   5707  CG  PRO A 391      40.809 -53.953 -51.062  1.00 32.370          C  
ATOM   5708  CD  PRO A 391      41.724 -54.762 -51.935  1.00 32.370          C  
ATOM   5709  HA  PRO A 391      42.425 -51.728 -52.066  1.00 25.900          H  
ATOM   5710 1HB  PRO A 391      42.199 -53.374 -49.524  1.00 38.840          H  
ATOM   5711 2HB  PRO A 391      41.173 -52.062 -50.072  1.00 38.840          H  
ATOM   5712 1HG  PRO A 391      40.299 -54.562 -50.294  1.00 38.840          H  
ATOM   5713 2HG  PRO A 391      40.019 -53.437 -51.631  1.00 38.840          H  
ATOM   5714 1HD  PRO A 391      42.106 -55.608 -51.358  1.00 38.840          H  
ATOM   5715 2HD  PRO A 391      41.149 -55.064 -52.811  1.00 38.840          H  
ATOM   5716  N   VAL A 392      44.460 -51.039 -50.694  1.00 21.190          N  
ATOM   5717  CA  VAL A 392      45.718 -50.675 -50.054  1.00 21.070          C  
ATOM   5718  C   VAL A 392      45.615 -50.844 -48.548  1.00 20.190          C  
ATOM   5719  O   VAL A 392      44.677 -50.336 -47.937  1.00 19.700          O  
ATOM   5720  CB  VAL A 392      46.092 -49.216 -50.396  1.00 29.550          C  
ATOM   5721  CG1 VAL A 392      47.359 -48.790 -49.642  1.00 29.550          C  
ATOM   5722  CG2 VAL A 392      46.295 -49.092 -51.899  1.00 29.550          C  
ATOM   5723  H   VAL A 392      43.869 -50.321 -51.089  1.00 25.430          H  
ATOM   5724  HA  VAL A 392      46.504 -51.336 -50.428  1.00 25.280          H  
ATOM   5725  HB  VAL A 392      45.293 -48.560 -50.082  1.00 35.460          H  
ATOM   5726 1HG1 VAL A 392      47.596 -47.757 -49.896  1.00 35.460          H  
ATOM   5727 2HG1 VAL A 392      47.209 -48.861 -48.563  1.00 35.460          H  
ATOM   5728 3HG1 VAL A 392      48.191 -49.430 -49.932  1.00 35.460          H  
ATOM   5729 1HG2 VAL A 392      46.548 -48.061 -52.150  1.00 35.460          H  
ATOM   5730 2HG2 VAL A 392      47.107 -49.750 -52.211  1.00 35.460          H  
ATOM   5731 3HG2 VAL A 392      45.386 -49.376 -52.425  1.00 35.460          H  
ATOM   5732  N   SER A 393      46.560 -51.583 -47.964  1.00 20.070          N  
ATOM   5733  CA  SER A 393      46.581 -51.864 -46.527  1.00 19.350          C  
ATOM   5734  C   SER A 393      47.333 -50.822 -45.709  1.00 19.160          C  
ATOM   5735  O   SER A 393      48.482 -50.486 -46.015  1.00 19.630          O  
ATOM   5736  CB  SER A 393      47.225 -53.210 -46.283  1.00 27.380          C  
ATOM   5737  OG  SER A 393      47.359 -53.457 -44.920  1.00 27.380          O  
ATOM   5738  H   SER A 393      47.292 -51.968 -48.543  1.00 24.080          H  
ATOM   5739  HA  SER A 393      45.551 -51.891 -46.166  1.00 23.220          H  
ATOM   5740 1HB  SER A 393      46.648 -53.976 -46.744  1.00 32.850          H  
ATOM   5741 2HB  SER A 393      48.206 -53.229 -46.749  1.00 32.850          H  
ATOM   5742  HG  SER A 393      47.540 -54.397 -44.839  1.00 32.850          H  
ATOM   5743  N   LYS A 394      46.684 -50.313 -44.658  1.00 18.530          N  
ATOM   5744  CA  LYS A 394      47.285 -49.343 -43.755  1.00 18.380          C  
ATOM   5745  C   LYS A 394      47.077 -49.727 -42.283  1.00 17.720          C  
ATOM   5746  O   LYS A 394      45.955 -49.867 -41.792  1.00 17.280          O  
ATOM   5747  CB  LYS A 394      46.721 -47.944 -44.021  1.00 25.790          C  
ATOM   5748  CG  LYS A 394      47.337 -46.839 -43.149  1.00 25.790          C  
ATOM   5749  CD  LYS A 394      46.788 -45.457 -43.506  1.00 25.790          C  
ATOM   5750  CE  LYS A 394      47.361 -44.381 -42.586  1.00 25.790          C  
ATOM   5751  NZ  LYS A 394      46.849 -43.016 -42.933  1.00 25.790          N  
ATOM   5752  H   LYS A 394      45.717 -50.601 -44.493  1.00 22.240          H  
ATOM   5753  HA  LYS A 394      48.358 -49.323 -43.942  1.00 22.060          H  
ATOM   5754 1HB  LYS A 394      46.890 -47.684 -45.068  1.00 30.950          H  
ATOM   5755 2HB  LYS A 394      45.640 -47.955 -43.856  1.00 30.950          H  
ATOM   5756 1HG  LYS A 394      47.134 -47.041 -42.098  1.00 30.950          H  
ATOM   5757 2HG  LYS A 394      48.417 -46.835 -43.289  1.00 30.950          H  
ATOM   5758 1HD  LYS A 394      47.056 -45.219 -44.536  1.00 30.950          H  
ATOM   5759 2HD  LYS A 394      45.704 -45.457 -43.425  1.00 30.950          H  
ATOM   5760 1HE  LYS A 394      47.084 -44.611 -41.555  1.00 30.950          H  
ATOM   5761 2HE  LYS A 394      48.448 -44.383 -42.667  1.00 30.950          H  
ATOM   5762 1HZ  LYS A 394      47.246 -42.333 -42.304  1.00 30.950          H  
ATOM   5763 2HZ  LYS A 394      47.109 -42.789 -43.884  1.00 30.950          H  
ATOM   5764 3HZ  LYS A 394      45.841 -43.002 -42.849  1.00 30.950          H  
ATOM   5765  N   TYR A 395      48.175 -49.867 -41.569  1.00 17.730          N  
ATOM   5766  CA  TYR A 395      48.159 -50.254 -40.166  1.00 17.220          C  
ATOM   5767  C   TYR A 395      48.240 -48.996 -39.299  1.00 16.760          C  
ATOM   5768  O   TYR A 395      49.033 -48.112 -39.629  1.00 17.160          O  
ATOM   5769  CB  TYR A 395      49.321 -51.211 -39.971  1.00 24.310          C  
ATOM   5770  CG  TYR A 395      49.109 -52.565 -40.612  1.00 24.310          C  
ATOM   5771  CD1 TYR A 395      48.440 -53.545 -39.922  1.00 24.310          C  
ATOM   5772  CD2 TYR A 395      49.590 -52.834 -41.888  1.00 24.310          C  
ATOM   5773  CE1 TYR A 395      48.260 -54.768 -40.478  1.00 24.310          C  
ATOM   5774  CE2 TYR A 395      49.396 -54.088 -42.439  1.00 24.310          C  
ATOM   5775  CZ  TYR A 395      48.732 -55.054 -41.718  1.00 24.310          C  
ATOM   5776  OH  TYR A 395      48.536 -56.324 -42.242  1.00 24.310          O  
ATOM   5777  H   TYR A 395      49.063 -49.724 -42.032  1.00 21.280          H  
ATOM   5778  HA  TYR A 395      47.224 -50.764 -39.942  1.00 20.660          H  
ATOM   5779 1HB  TYR A 395      50.210 -50.775 -40.416  1.00 29.170          H  
ATOM   5780 2HB  TYR A 395      49.524 -51.336 -38.979  1.00 29.170          H  
ATOM   5781  HD1 TYR A 395      48.050 -53.353 -38.934  1.00 29.170          H  
ATOM   5782  HD2 TYR A 395      50.119 -52.068 -42.451  1.00 29.170          H  
ATOM   5783  HE1 TYR A 395      47.735 -55.527 -39.943  1.00 29.170          H  
ATOM   5784  HE2 TYR A 395      49.773 -54.312 -43.435  1.00 29.170          H  
ATOM   5785  HH  TYR A 395      48.189 -56.942 -41.532  1.00 29.170          H  
ATOM   5786  N   PHE A 396      47.460 -48.880 -38.187  1.00 16.030          N  
ATOM   5787  CA  PHE A 396      47.538 -47.574 -37.470  1.00 15.660          C  
ATOM   5788  C   PHE A 396      48.495 -47.374 -36.260  1.00 15.490          C  
ATOM   5789  O   PHE A 396      49.456 -46.616 -36.384  1.00 15.480          O  
ATOM   5790  CB  PHE A 396      46.130 -47.137 -37.026  1.00 22.070          C  
ATOM   5791  CG  PHE A 396      45.184 -46.568 -38.130  1.00 22.070          C  
ATOM   5792  CD1 PHE A 396      45.386 -46.753 -39.511  1.00 22.070          C  
ATOM   5793  CD2 PHE A 396      44.087 -45.799 -37.744  1.00 22.070          C  
ATOM   5794  CE1 PHE A 396      44.523 -46.203 -40.433  1.00 22.070          C  
ATOM   5795  CE2 PHE A 396      43.228 -45.245 -38.677  1.00 22.070          C  
ATOM   5796  CZ  PHE A 396      43.447 -45.448 -40.021  1.00 22.070          C  
ATOM   5797  H   PHE A 396      46.815 -49.631 -37.891  1.00 19.240          H  
ATOM   5798  HA  PHE A 396      47.855 -46.836 -38.207  1.00 18.790          H  
ATOM   5799 1HB  PHE A 396      45.623 -47.988 -36.568  1.00 26.490          H  
ATOM   5800 2HB  PHE A 396      46.224 -46.377 -36.254  1.00 26.490          H  
ATOM   5801  HD1 PHE A 396      46.212 -47.332 -39.878  1.00 26.490          H  
ATOM   5802  HD2 PHE A 396      43.906 -45.632 -36.682  1.00 26.490          H  
ATOM   5803  HE1 PHE A 396      44.694 -46.371 -41.489  1.00 26.490          H  
ATOM   5804  HE2 PHE A 396      42.376 -44.650 -38.349  1.00 26.490          H  
ATOM   5805  HZ  PHE A 396      42.768 -45.018 -40.756  1.00 26.490          H  
ATOM   5806  N   THR A 397      48.296 -48.029 -35.102  1.00 15.440          N  
ATOM   5807  CA  THR A 397      49.207 -47.736 -33.974  1.00 15.320          C  
ATOM   5808  C   THR A 397      49.745 -48.903 -33.116  1.00 15.380          C  
ATOM   5809  O   THR A 397      49.025 -49.858 -32.801  1.00 15.520          O  
ATOM   5810  CB  THR A 397      48.527 -46.764 -32.997  1.00 21.500          C  
ATOM   5811  OG1 THR A 397      47.305 -47.368 -32.535  1.00 21.500          O  
ATOM   5812  CG2 THR A 397      48.237 -45.391 -33.643  1.00 21.500          C  
ATOM   5813  H   THR A 397      47.527 -48.673 -34.977  1.00 18.530          H  
ATOM   5814  HA  THR A 397      50.080 -47.235 -34.383  1.00 18.380          H  
ATOM   5815  HB  THR A 397      49.186 -46.615 -32.141  1.00 25.800          H  
ATOM   5816  HG1 THR A 397      47.493 -48.297 -32.235  1.00 25.800          H  
ATOM   5817 1HG2 THR A 397      47.775 -44.737 -32.923  1.00 25.800          H  
ATOM   5818 2HG2 THR A 397      49.170 -44.948 -33.987  1.00 25.800          H  
ATOM   5819 3HG2 THR A 397      47.570 -45.504 -34.482  1.00 25.800          H  
ATOM   5820  N   LEU A 398      50.984 -48.685 -32.636  1.00 15.290          N  
ATOM   5821  CA  LEU A 398      51.789 -49.527 -31.730  1.00 15.210          C  
ATOM   5822  C   LEU A 398      52.252 -50.902 -32.302  1.00 15.980          C  
ATOM   5823  O   LEU A 398      51.500 -51.581 -33.013  1.00 16.070          O  
ATOM   5824  CB  LEU A 398      51.032 -49.763 -30.417  1.00 21.330          C  
ATOM   5825  CG  LEU A 398      50.724 -48.529 -29.540  1.00 21.330          C  
ATOM   5826  CD1 LEU A 398      49.862 -48.975 -28.396  1.00 21.330          C  
ATOM   5827  CD2 LEU A 398      52.009 -47.898 -29.004  1.00 21.330          C  
ATOM   5828  H   LEU A 398      51.418 -47.839 -32.985  1.00 18.350          H  
ATOM   5829  HA  LEU A 398      52.667 -48.938 -31.516  1.00 18.250          H  
ATOM   5830 1HB  LEU A 398      50.095 -50.272 -30.621  1.00 25.590          H  
ATOM   5831 2HB  LEU A 398      51.629 -50.415 -29.821  1.00 25.590          H  
ATOM   5832  HG  LEU A 398      50.168 -47.796 -30.122  1.00 25.590          H  
ATOM   5833 1HD1 LEU A 398      49.612 -48.122 -27.769  1.00 25.590          H  
ATOM   5834 2HD1 LEU A 398      48.963 -49.405 -28.790  1.00 25.590          H  
ATOM   5835 3HD1 LEU A 398      50.391 -49.711 -27.804  1.00 25.590          H  
ATOM   5836 1HD2 LEU A 398      51.749 -47.044 -28.377  1.00 25.590          H  
ATOM   5837 2HD2 LEU A 398      52.554 -48.631 -28.409  1.00 25.590          H  
ATOM   5838 3HD2 LEU A 398      52.640 -47.554 -29.812  1.00 25.590          H  
ATOM   5839  N   PRO A 399      53.511 -51.320 -32.011  1.00 16.610          N  
ATOM   5840  CA  PRO A 399      54.142 -52.544 -32.484  1.00 17.400          C  
ATOM   5841  C   PRO A 399      53.451 -53.785 -31.971  1.00 17.630          C  
ATOM   5842  O   PRO A 399      53.002 -53.816 -30.826  1.00 17.390          O  
ATOM   5843  CB  PRO A 399      55.563 -52.447 -31.918  1.00 26.100          C  
ATOM   5844  CG  PRO A 399      55.451 -51.530 -30.724  1.00 26.100          C  
ATOM   5845  CD  PRO A 399      54.376 -50.536 -31.085  1.00 26.100          C  
ATOM   5846  HA  PRO A 399      54.156 -52.536 -33.585  1.00 20.880          H  
ATOM   5847 1HB  PRO A 399      55.919 -53.452 -31.642  1.00 31.320          H  
ATOM   5848 2HB  PRO A 399      56.248 -52.066 -32.689  1.00 31.320          H  
ATOM   5849 1HG  PRO A 399      55.184 -52.117 -29.831  1.00 31.320          H  
ATOM   5850 2HG  PRO A 399      56.421 -51.053 -30.515  1.00 31.320          H  
ATOM   5851 1HD  PRO A 399      53.860 -50.267 -30.161  1.00 31.320          H  
ATOM   5852 2HD  PRO A 399      54.820 -49.669 -31.597  1.00 31.320          H  
ATOM   5853  N   HIS A 400      53.474 -54.820 -32.800  1.00 18.220          N  
ATOM   5854  CA  HIS A 400      52.866 -56.121 -32.566  1.00 18.670          C  
ATOM   5855  C   HIS A 400      53.864 -57.278 -32.717  1.00 19.170          C  
ATOM   5856  O   HIS A 400      54.062 -57.769 -33.829  1.00 19.360          O  
ATOM   5857  CB  HIS A 400      51.736 -56.298 -33.579  1.00 25.960          C  
ATOM   5858  CG  HIS A 400      50.995 -57.537 -33.477  1.00 25.960          C  
ATOM   5859  ND1 HIS A 400      51.559 -58.733 -33.811  1.00 25.960          N  
ATOM   5860  CD2 HIS A 400      49.721 -57.801 -33.121  1.00 25.960          C  
ATOM   5861  CE1 HIS A 400      50.682 -59.691 -33.669  1.00 25.960          C  
ATOM   5862  NE2 HIS A 400      49.538 -59.156 -33.258  1.00 25.960          N  
ATOM   5863  H   HIS A 400      53.902 -54.676 -33.703  1.00 21.860          H  
ATOM   5864  HA  HIS A 400      52.421 -56.149 -31.575  1.00 22.400          H  
ATOM   5865 1HB  HIS A 400      51.039 -55.495 -33.474  1.00 31.150          H  
ATOM   5866 2HB  HIS A 400      52.139 -56.234 -34.586  1.00 31.150          H  
ATOM   5867  HD1 HIS A 400      52.491 -58.827 -34.225  1.00 31.150          H  
ATOM   5868  HD2 HIS A 400      48.894 -57.176 -32.797  1.00 31.150          H  
ATOM   5869  HE1 HIS A 400      50.964 -60.721 -33.890  1.00 31.150          H  
ATOM   5870  N   PRO A 401      54.556 -57.692 -31.641  1.00 19.470          N  
ATOM   5871  CA  PRO A 401      55.564 -58.741 -31.634  1.00 20.040          C  
ATOM   5872  C   PRO A 401      54.956 -60.033 -32.164  1.00 20.520          C  
ATOM   5873  O   PRO A 401      53.791 -60.326 -31.896  1.00 20.550          O  
ATOM   5874  CB  PRO A 401      55.909 -58.863 -30.144  1.00 30.060          C  
ATOM   5875  CG  PRO A 401      55.588 -57.501 -29.570  1.00 30.060          C  
ATOM   5876  CD  PRO A 401      54.358 -57.050 -30.330  1.00 30.060          C  
ATOM   5877  HA  PRO A 401      56.431 -58.435 -32.238  1.00 24.050          H  
ATOM   5878 1HB  PRO A 401      55.322 -59.671 -29.685  1.00 36.070          H  
ATOM   5879 2HB  PRO A 401      56.971 -59.137 -30.030  1.00 36.070          H  
ATOM   5880 1HG  PRO A 401      55.405 -57.581 -28.485  1.00 36.070          H  
ATOM   5881 2HG  PRO A 401      56.437 -56.817 -29.698  1.00 36.070          H  
ATOM   5882 1HD  PRO A 401      53.439 -57.430 -29.850  1.00 36.070          H  
ATOM   5883 2HD  PRO A 401      54.374 -55.959 -30.395  1.00 36.070          H  
ATOM   5884  N   SER A 402      55.749 -60.812 -32.886  1.00 21.010          N  
ATOM   5885  CA  SER A 402      55.276 -62.052 -33.487  1.00 21.590          C  
ATOM   5886  C   SER A 402      56.408 -63.051 -33.661  1.00 21.800          C  
ATOM   5887  O   SER A 402      57.583 -62.714 -33.485  1.00 22.010          O  
ATOM   5888  CB  SER A 402      54.635 -61.759 -34.829  1.00 29.990          C  
ATOM   5889  OG  SER A 402      55.587 -61.304 -35.744  1.00 29.990          O  
ATOM   5890  H   SER A 402      56.702 -60.529 -33.066  1.00 25.210          H  
ATOM   5891  HA  SER A 402      54.528 -62.493 -32.826  1.00 25.910          H  
ATOM   5892 1HB  SER A 402      54.161 -62.657 -35.218  1.00 35.990          H  
ATOM   5893 2HB  SER A 402      53.857 -61.003 -34.707  1.00 35.990          H  
ATOM   5894  HG  SER A 402      55.093 -61.107 -36.576  1.00 35.990          H  
ATOM   5895  N   SER A 403      56.045 -64.287 -33.987  1.00 21.810          N  
ATOM   5896  CA  SER A 403      57.002 -65.366 -34.197  1.00 22.100          C  
ATOM   5897  C   SER A 403      56.538 -66.296 -35.313  1.00 22.250          C  
ATOM   5898  O   SER A 403      55.412 -66.190 -35.802  1.00 22.400          O  
ATOM   5899  CB  SER A 403      57.194 -66.142 -32.911  1.00 30.820          C  
ATOM   5900  OG  SER A 403      56.013 -66.795 -32.538  1.00 30.820          O  
ATOM   5901  H   SER A 403      55.065 -64.499 -34.097  1.00 26.170          H  
ATOM   5902  HA  SER A 403      57.957 -64.932 -34.490  1.00 26.520          H  
ATOM   5903 1HB  SER A 403      57.987 -66.875 -33.042  1.00 36.990          H  
ATOM   5904 2HB  SER A 403      57.504 -65.462 -32.118  1.00 36.990          H  
ATOM   5905  HG  SER A 403      56.214 -67.270 -31.729  1.00 36.990          H  
ATOM   5906  N   ALA A 404      57.427 -67.190 -35.744  1.00 22.330          N  
ATOM   5907  CA  ALA A 404      57.129 -68.122 -36.831  1.00 22.580          C  
ATOM   5908  C   ALA A 404      55.918 -69.025 -36.501  1.00 22.390          C  
ATOM   5909  O   ALA A 404      55.826 -69.497 -35.367  1.00 22.350          O  
ATOM   5910  CB  ALA A 404      58.354 -68.980 -37.098  1.00 31.510          C  
ATOM   5911  H   ALA A 404      58.334 -67.224 -35.299  1.00 26.800          H  
ATOM   5912  HA  ALA A 404      56.929 -67.526 -37.701  1.00 27.100          H  
ATOM   5913 1HB  ALA A 404      58.175 -69.648 -37.921  1.00 37.810          H  
ATOM   5914 2HB  ALA A 404      59.198 -68.338 -37.339  1.00 37.810          H  
ATOM   5915 3HB  ALA A 404      58.582 -69.564 -36.210  1.00 37.810          H  
ATOM   5916  N   SER A 405      55.014 -69.337 -37.465  1.00 22.420          N  
ATOM   5917  CA  SER A 405      54.993 -68.920 -38.880  1.00 22.250          C  
ATOM   5918  C   SER A 405      53.570 -68.731 -39.365  1.00 21.930          C  
ATOM   5919  O   SER A 405      52.628 -68.724 -38.574  1.00 21.970          O  
ATOM   5920  CB  SER A 405      55.667 -69.942 -39.775  1.00 31.220          C  
ATOM   5921  OG  SER A 405      55.860 -69.409 -41.062  1.00 31.220          O  
ATOM   5922  H   SER A 405      54.261 -69.948 -37.178  1.00 26.900          H  
ATOM   5923  HA  SER A 405      55.469 -67.959 -39.014  1.00 26.700          H  
ATOM   5924 1HB  SER A 405      56.611 -70.247 -39.364  1.00 37.460          H  
ATOM   5925 2HB  SER A 405      55.042 -70.831 -39.841  1.00 37.460          H  
ATOM   5926  HG  SER A 405      56.303 -70.104 -41.572  1.00 37.460          H  
ATOM   5927  N   LYS A 406      53.433 -68.546 -40.682  1.00 21.700          N  
ATOM   5928  CA  LYS A 406      52.153 -68.271 -41.353  1.00 21.480          C  
ATOM   5929  C   LYS A 406      51.484 -67.028 -40.771  1.00 21.160          C  
ATOM   5930  O   LYS A 406      50.271 -66.987 -40.564  1.00 21.220          O  
ATOM   5931  CB  LYS A 406      51.219 -69.480 -41.253  1.00 30.160          C  
ATOM   5932  CG  LYS A 406      51.777 -70.740 -41.891  1.00 30.160          C  
ATOM   5933  CD  LYS A 406      50.782 -71.885 -41.840  1.00 30.160          C  
ATOM   5934  CE  LYS A 406      51.369 -73.155 -42.438  1.00 30.160          C  
ATOM   5935  NZ  LYS A 406      50.423 -74.299 -42.362  1.00 30.160          N  
ATOM   5936  H   LYS A 406      54.280 -68.613 -41.237  1.00 26.040          H  
ATOM   5937  HA  LYS A 406      52.352 -68.074 -42.407  1.00 25.780          H  
ATOM   5938 1HB  LYS A 406      50.999 -69.695 -40.211  1.00 36.190          H  
ATOM   5939 2HB  LYS A 406      50.273 -69.246 -41.740  1.00 36.190          H  
ATOM   5940 1HG  LYS A 406      52.033 -70.533 -42.929  1.00 36.190          H  
ATOM   5941 2HG  LYS A 406      52.683 -71.036 -41.366  1.00 36.190          H  
ATOM   5942 1HD  LYS A 406      50.496 -72.073 -40.803  1.00 36.190          H  
ATOM   5943 2HD  LYS A 406      49.887 -71.613 -42.400  1.00 36.190          H  
ATOM   5944 1HE  LYS A 406      51.623 -72.974 -43.482  1.00 36.190          H  
ATOM   5945 2HE  LYS A 406      52.280 -73.414 -41.894  1.00 36.190          H  
ATOM   5946 1HZ  LYS A 406      50.854 -75.119 -42.767  1.00 36.190          H  
ATOM   5947 2HZ  LYS A 406      50.192 -74.485 -41.396  1.00 36.190          H  
ATOM   5948 3HZ  LYS A 406      49.581 -74.076 -42.872  1.00 36.190          H  
ATOM   5949  N   GLU A 407      52.306 -66.018 -40.512  1.00 20.930          N  
ATOM   5950  CA  GLU A 407      51.893 -64.746 -39.951  1.00 20.480          C  
ATOM   5951  C   GLU A 407      50.943 -63.949 -40.821  1.00 20.270          C  
ATOM   5952  O   GLU A 407      51.145 -63.821 -42.030  1.00 20.420          O  
ATOM   5953  CB  GLU A 407      53.124 -63.879 -39.686  1.00 28.850          C  
ATOM   5954  CG  GLU A 407      52.849 -62.545 -38.987  1.00 28.850          C  
ATOM   5955  CD  GLU A 407      54.095 -61.770 -38.739  1.00 28.850          C  
ATOM   5956  OE1 GLU A 407      55.120 -62.155 -39.233  1.00 28.850          O  
ATOM   5957  OE2 GLU A 407      54.035 -60.805 -38.018  1.00 28.850          O  
ATOM   5958  H   GLU A 407      53.282 -66.144 -40.724  1.00 25.120          H  
ATOM   5959  HA  GLU A 407      51.390 -64.946 -39.004  1.00 24.580          H  
ATOM   5960 1HB  GLU A 407      53.833 -64.435 -39.068  1.00 34.620          H  
ATOM   5961 2HB  GLU A 407      53.620 -63.656 -40.631  1.00 34.620          H  
ATOM   5962 1HG  GLU A 407      52.209 -61.935 -39.617  1.00 34.620          H  
ATOM   5963 2HG  GLU A 407      52.329 -62.723 -38.048  1.00 34.620          H  
ATOM   5964  N   ALA A 408      49.919 -63.401 -40.176  1.00 20.040          N  
ATOM   5965  CA  ALA A 408      48.987 -62.459 -40.773  1.00 19.960          C  
ATOM   5966  C   ALA A 408      49.305 -61.124 -40.105  1.00 19.320          C  
ATOM   5967  O   ALA A 408      48.887 -60.936 -38.968  1.00 19.030          O  
ATOM   5968  CB  ALA A 408      47.545 -62.854 -40.523  1.00 27.980          C  
ATOM   5969  H   ALA A 408      49.822 -63.621 -39.194  1.00 24.050          H  
ATOM   5970  HA  ALA A 408      49.151 -62.410 -41.841  1.00 23.950          H  
ATOM   5971 1HB  ALA A 408      46.901 -62.112 -40.968  1.00 33.570          H  
ATOM   5972 2HB  ALA A 408      47.344 -63.823 -40.981  1.00 33.570          H  
ATOM   5973 3HB  ALA A 408      47.350 -62.914 -39.461  1.00 33.570          H  
ATOM   5974  N   PRO A 409      50.069 -60.196 -40.714  1.00 19.230          N  
ATOM   5975  CA  PRO A 409      50.530 -58.985 -40.061  1.00 19.010          C  
ATOM   5976  C   PRO A 409      49.366 -58.190 -39.473  1.00 18.940          C  
ATOM   5977  O   PRO A 409      48.315 -58.027 -40.114  1.00 18.970          O  
ATOM   5978  CB  PRO A 409      51.201 -58.242 -41.225  1.00 28.520          C  
ATOM   5979  CG  PRO A 409      51.668 -59.342 -42.149  1.00 28.520          C  
ATOM   5980  CD  PRO A 409      50.569 -60.382 -42.082  1.00 28.520          C  
ATOM   5981  HA  PRO A 409      51.262 -59.238 -39.284  1.00 22.810          H  
ATOM   5982 1HB  PRO A 409      50.516 -57.555 -41.698  1.00 34.220          H  
ATOM   5983 2HB  PRO A 409      52.033 -57.628 -40.841  1.00 34.220          H  
ATOM   5984 1HG  PRO A 409      51.830 -58.955 -43.170  1.00 34.220          H  
ATOM   5985 2HG  PRO A 409      52.634 -59.746 -41.802  1.00 34.220          H  
ATOM   5986 1HD  PRO A 409      49.778 -60.178 -42.814  1.00 34.220          H  
ATOM   5987 2HD  PRO A 409      51.039 -61.365 -42.227  1.00 34.220          H  
ATOM   5988  N   ARG A 410      49.587 -57.692 -38.252  1.00 18.960          N  
ATOM   5989  CA  ARG A 410      48.618 -56.914 -37.488  1.00 19.060          C  
ATOM   5990  C   ARG A 410      49.315 -55.724 -36.851  1.00 19.110          C  
ATOM   5991  O   ARG A 410      50.537 -55.708 -36.710  1.00 19.630          O  
ATOM   5992  CB  ARG A 410      47.946 -57.742 -36.395  1.00 26.640          C  
ATOM   5993  CG  ARG A 410      47.176 -58.973 -36.874  1.00 26.640          C  
ATOM   5994  CD  ARG A 410      46.227 -59.535 -35.851  1.00 26.640          C  
ATOM   5995  NE  ARG A 410      46.879 -59.960 -34.613  1.00 26.640          N  
ATOM   5996  CZ  ARG A 410      46.347 -60.727 -33.638  1.00 26.640          C  
ATOM   5997  NH1 ARG A 410      45.150 -61.293 -33.701  1.00 26.640          N  
ATOM   5998  NH2 ARG A 410      47.097 -60.905 -32.581  1.00 26.640          N  
ATOM   5999  H   ARG A 410      50.486 -57.873 -37.820  1.00 22.750          H  
ATOM   6000  HA  ARG A 410      47.833 -56.564 -38.150  1.00 22.870          H  
ATOM   6001 1HB  ARG A 410      48.709 -58.101 -35.732  1.00 31.970          H  
ATOM   6002 2HB  ARG A 410      47.273 -57.113 -35.808  1.00 31.970          H  
ATOM   6003 1HG  ARG A 410      46.612 -58.729 -37.775  1.00 31.970          H  
ATOM   6004 2HG  ARG A 410      47.890 -59.752 -37.101  1.00 31.970          H  
ATOM   6005 1HD  ARG A 410      45.516 -58.757 -35.601  1.00 31.970          H  
ATOM   6006 2HD  ARG A 410      45.699 -60.384 -36.280  1.00 31.970          H  
ATOM   6007  HE  ARG A 410      47.817 -59.600 -34.397  1.00 31.970          H  
ATOM   6008 1HH1 ARG A 410      44.537 -61.221 -34.532  1.00 31.970          H  
ATOM   6009 2HH1 ARG A 410      44.838 -61.851 -32.915  1.00 31.970          H  
ATOM   6010 1HH2 ARG A 410      48.008 -60.437 -32.563  1.00 31.970          H  
ATOM   6011 2HH2 ARG A 410      46.763 -61.472 -31.779  1.00 31.970          H  
ATOM   6012  N   ARG A 411      48.539 -54.732 -36.461  1.00 18.710          N  
ATOM   6013  CA  ARG A 411      49.061 -53.617 -35.683  1.00 18.870          C  
ATOM   6014  C   ARG A 411      48.455 -53.825 -34.301  1.00 18.590          C  
ATOM   6015  O   ARG A 411      47.302 -54.243 -34.208  1.00 18.300          O  
ATOM   6016  CB  ARG A 411      48.703 -52.301 -36.287  1.00 26.350          C  
ATOM   6017  CG  ARG A 411      49.296 -51.165 -35.611  1.00 26.350          C  
ATOM   6018  CD  ARG A 411      50.724 -50.807 -36.002  1.00 26.350          C  
ATOM   6019  NE  ARG A 411      50.779 -49.950 -37.163  1.00 26.350          N  
ATOM   6020  CZ  ARG A 411      51.888 -49.605 -37.849  1.00 26.350          C  
ATOM   6021  NH1 ARG A 411      53.077 -50.076 -37.506  1.00 26.350          N  
ATOM   6022  NH2 ARG A 411      51.773 -48.777 -38.875  1.00 26.350          N  
ATOM   6023  H   ARG A 411      47.550 -54.775 -36.661  1.00 22.450          H  
ATOM   6024  HA  ARG A 411      50.146 -53.691 -35.605  1.00 22.640          H  
ATOM   6025 1HB  ARG A 411      49.047 -52.307 -37.250  1.00 31.620          H  
ATOM   6026 2HB  ARG A 411      47.622 -52.172 -36.309  1.00 31.620          H  
ATOM   6027 1HG  ARG A 411      48.678 -50.359 -35.853  1.00 31.620          H  
ATOM   6028 2HG  ARG A 411      49.276 -51.334 -34.576  1.00 31.620          H  
ATOM   6029 1HD  ARG A 411      51.202 -50.283 -35.186  1.00 31.620          H  
ATOM   6030 2HD  ARG A 411      51.273 -51.716 -36.215  1.00 31.620          H  
ATOM   6031  HE  ARG A 411      49.908 -49.531 -37.469  1.00 31.620          H  
ATOM   6032 1HH1 ARG A 411      53.171 -50.704 -36.724  1.00 31.620          H  
ATOM   6033 2HH1 ARG A 411      53.899 -49.804 -38.028  1.00 31.620          H  
ATOM   6034 1HH2 ARG A 411      50.839 -48.411 -39.134  1.00 31.620          H  
ATOM   6035 2HH2 ARG A 411      52.583 -48.496 -39.399  1.00 31.620          H  
ATOM   6036  N   TRP A 412      49.215 -53.579 -33.234  1.00 18.790          N  
ATOM   6037  CA  TRP A 412      48.755 -53.987 -31.916  1.00 18.650          C  
ATOM   6038  C   TRP A 412      47.464 -53.403 -31.367  1.00 18.860          C  
ATOM   6039  O   TRP A 412      46.653 -54.175 -30.868  1.00 19.280          O  
ATOM   6040  CB  TRP A 412      49.869 -53.805 -30.900  1.00 26.170          C  
ATOM   6041  CG  TRP A 412      49.559 -54.350 -29.517  1.00 26.170          C  
ATOM   6042  CD1 TRP A 412      48.840 -55.479 -29.221  1.00 26.170          C  
ATOM   6043  CD2 TRP A 412      49.962 -53.798 -28.245  1.00 26.170          C  
ATOM   6044  NE1 TRP A 412      48.768 -55.652 -27.865  1.00 26.170          N  
ATOM   6045  CE2 TRP A 412      49.443 -54.634 -27.251  1.00 26.170          C  
ATOM   6046  CE3 TRP A 412      50.698 -52.692 -27.878  1.00 26.170          C  
ATOM   6047  CZ2 TRP A 412      49.639 -54.378 -25.905  1.00 26.170          C  
ATOM   6048  CZ3 TRP A 412      50.896 -52.428 -26.530  1.00 26.170          C  
ATOM   6049  CH2 TRP A 412      50.377 -53.250 -25.570  1.00 26.170          C  
ATOM   6050  H   TRP A 412      50.127 -53.115 -33.309  1.00 22.550          H  
ATOM   6051  HA  TRP A 412      48.593 -55.054 -31.978  1.00 22.380          H  
ATOM   6052 1HB  TRP A 412      50.722 -54.319 -31.260  1.00 31.400          H  
ATOM   6053 2HB  TRP A 412      50.127 -52.754 -30.820  1.00 31.400          H  
ATOM   6054  HD1 TRP A 412      48.382 -56.149 -29.950  1.00 31.400          H  
ATOM   6055  HE1 TRP A 412      48.287 -56.412 -27.400  1.00 31.400          H  
ATOM   6056  HE3 TRP A 412      51.106 -52.057 -28.625  1.00 31.400          H  
ATOM   6057  HZ2 TRP A 412      49.233 -55.024 -25.124  1.00 31.400          H  
ATOM   6058  HZ3 TRP A 412      51.479 -51.549 -26.262  1.00 31.400          H  
ATOM   6059  HH2 TRP A 412      50.551 -53.016 -24.520  1.00 31.400          H  
ATOM   6060  N   LEU A 413      47.268 -52.077 -31.360  1.00 18.670          N  
ATOM   6061  CA  LEU A 413      46.031 -51.574 -30.746  1.00 18.970          C  
ATOM   6062  C   LEU A 413      45.444 -50.385 -31.469  1.00 18.940          C  
ATOM   6063  O   LEU A 413      46.155 -49.451 -31.850  1.00 18.920          O  
ATOM   6064  CB  LEU A 413      46.279 -51.138 -29.294  1.00 26.440          C  
ATOM   6065  CG  LEU A 413      46.696 -52.229 -28.307  1.00 26.440          C  
ATOM   6066  CD1 LEU A 413      47.181 -51.606 -27.032  1.00 26.440          C  
ATOM   6067  CD2 LEU A 413      45.536 -53.174 -28.022  1.00 26.440          C  
ATOM   6068  H   LEU A 413      47.923 -51.415 -31.780  1.00 22.400          H  
ATOM   6069  HA  LEU A 413      45.287 -52.361 -30.771  1.00 22.760          H  
ATOM   6070 1HB  LEU A 413      47.031 -50.377 -29.297  1.00 31.730          H  
ATOM   6071 2HB  LEU A 413      45.359 -50.695 -28.929  1.00 31.730          H  
ATOM   6072  HG  LEU A 413      47.485 -52.772 -28.718  1.00 31.730          H  
ATOM   6073 1HD1 LEU A 413      47.498 -52.388 -26.360  1.00 31.730          H  
ATOM   6074 2HD1 LEU A 413      48.017 -50.958 -27.236  1.00 31.730          H  
ATOM   6075 3HD1 LEU A 413      46.402 -51.049 -26.575  1.00 31.730          H  
ATOM   6076 1HD2 LEU A 413      45.873 -53.945 -27.337  1.00 31.730          H  
ATOM   6077 2HD2 LEU A 413      44.713 -52.626 -27.582  1.00 31.730          H  
ATOM   6078 3HD2 LEU A 413      45.194 -53.654 -28.932  1.00 31.730          H  
ATOM   6079  N   LEU A 414      44.129 -50.336 -31.564  1.00 19.090          N  
ATOM   6080  CA  LEU A 414      43.522 -49.161 -32.157  1.00 18.970          C  
ATOM   6081  C   LEU A 414      43.493 -48.016 -31.176  1.00 18.920          C  
ATOM   6082  O   LEU A 414      42.462 -47.764 -30.547  1.00 19.090          O  
ATOM   6083  CB  LEU A 414      42.080 -49.450 -32.586  1.00 26.610          C  
ATOM   6084  CG  LEU A 414      41.332 -48.309 -33.367  1.00 26.610          C  
ATOM   6085  CD1 LEU A 414      42.103 -47.902 -34.628  1.00 26.610          C  
ATOM   6086  CD2 LEU A 414      39.943 -48.833 -33.767  1.00 26.610          C  
ATOM   6087  H   LEU A 414      43.561 -51.141 -31.279  1.00 22.910          H  
ATOM   6088  HA  LEU A 414      44.123 -48.877 -33.015  1.00 22.760          H  
ATOM   6089 1HB  LEU A 414      42.044 -50.343 -33.132  1.00 31.930          H  
ATOM   6090 2HB  LEU A 414      41.506 -49.624 -31.676  1.00 31.930          H  
ATOM   6091  HG  LEU A 414      41.224 -47.430 -32.731  1.00 31.930          H  
ATOM   6092 1HD1 LEU A 414      41.558 -47.136 -35.145  1.00 31.930          H  
ATOM   6093 2HD1 LEU A 414      43.081 -47.509 -34.378  1.00 31.930          H  
ATOM   6094 3HD1 LEU A 414      42.219 -48.742 -35.269  1.00 31.930          H  
ATOM   6095 1HD2 LEU A 414      39.400 -48.055 -34.311  1.00 31.930          H  
ATOM   6096 2HD2 LEU A 414      40.049 -49.708 -34.407  1.00 31.930          H  
ATOM   6097 3HD2 LEU A 414      39.387 -49.105 -32.873  1.00 31.930          H  
ATOM   6098  N   THR A 415      44.612 -47.297 -31.065  1.00 18.790          N  
ATOM   6099  CA  THR A 415      44.666 -46.247 -30.063  1.00 18.820          C  
ATOM   6100  C   THR A 415      43.977 -44.997 -30.562  1.00 18.700          C  
ATOM   6101  O   THR A 415      43.576 -44.154 -29.762  1.00 18.430          O  
ATOM   6102  CB  THR A 415      46.096 -45.879 -29.639  1.00 26.340          C  
ATOM   6103  OG1 THR A 415      46.789 -45.299 -30.730  1.00 26.340          O  
ATOM   6104  CG2 THR A 415      46.839 -47.131 -29.205  1.00 26.340          C  
ATOM   6105  H   THR A 415      45.437 -47.557 -31.623  1.00 22.550          H  
ATOM   6106  HA  THR A 415      44.146 -46.588 -29.200  1.00 22.580          H  
ATOM   6107  HB  THR A 415      46.061 -45.170 -28.813  1.00 31.600          H  
ATOM   6108  HG1 THR A 415      46.486 -44.392 -30.863  1.00 31.600          H  
ATOM   6109 1HG2 THR A 415      47.841 -46.858 -28.908  1.00 31.600          H  
ATOM   6110 2HG2 THR A 415      46.326 -47.589 -28.375  1.00 31.600          H  
ATOM   6111 3HG2 THR A 415      46.888 -47.835 -30.019  1.00 31.600          H  
ATOM   6112  N   GLU A 416      43.815 -44.875 -31.875  1.00 18.990          N  
ATOM   6113  CA  GLU A 416      43.101 -43.745 -32.437  1.00 18.980          C  
ATOM   6114  C   GLU A 416      42.599 -44.023 -33.830  1.00 18.970          C  
ATOM   6115  O   GLU A 416      43.167 -44.820 -34.569  1.00 19.300          O  
ATOM   6116  CB  GLU A 416      43.964 -42.477 -32.487  1.00 26.580          C  
ATOM   6117  CG  GLU A 416      45.170 -42.541 -33.422  1.00 26.580          C  
ATOM   6118  CD  GLU A 416      45.939 -41.249 -33.440  1.00 26.580          C  
ATOM   6119  OE1 GLU A 416      45.612 -40.384 -32.659  1.00 26.580          O  
ATOM   6120  OE2 GLU A 416      46.839 -41.115 -34.228  1.00 26.580          O  
ATOM   6121  H   GLU A 416      44.224 -45.564 -32.497  1.00 22.790          H  
ATOM   6122  HA  GLU A 416      42.232 -43.555 -31.821  1.00 22.780          H  
ATOM   6123 1HB  GLU A 416      43.346 -41.638 -32.799  1.00 31.890          H  
ATOM   6124 2HB  GLU A 416      44.331 -42.249 -31.486  1.00 31.890          H  
ATOM   6125 1HG  GLU A 416      45.827 -43.341 -33.094  1.00 31.890          H  
ATOM   6126 2HG  GLU A 416      44.843 -42.768 -34.433  1.00 31.890          H  
ATOM   6127  N   HIS A 417      41.571 -43.294 -34.196  1.00 18.660          N  
ATOM   6128  CA  HIS A 417      41.017 -43.265 -35.531  1.00 18.660          C  
ATOM   6129  C   HIS A 417      40.432 -41.886 -35.774  1.00 18.620          C  
ATOM   6130  O   HIS A 417      39.264 -41.738 -36.155  1.00 18.560          O  
ATOM   6131  CB  HIS A 417      39.976 -44.360 -35.731  1.00 26.120          C  
ATOM   6132  CG  HIS A 417      38.939 -44.372 -34.698  1.00 26.120          C  
ATOM   6133  ND1 HIS A 417      37.814 -43.595 -34.779  1.00 26.120          N  
ATOM   6134  CD2 HIS A 417      38.839 -45.073 -33.549  1.00 26.120          C  
ATOM   6135  CE1 HIS A 417      37.059 -43.812 -33.719  1.00 26.120          C  
ATOM   6136  NE2 HIS A 417      37.660 -44.709 -32.954  1.00 26.120          N  
ATOM   6137  H   HIS A 417      41.140 -42.712 -33.493  1.00 22.390          H  
ATOM   6138  HA  HIS A 417      41.808 -43.419 -36.264  1.00 22.390          H  
ATOM   6139 1HB  HIS A 417      39.496 -44.235 -36.700  1.00 31.350          H  
ATOM   6140 2HB  HIS A 417      40.461 -45.318 -35.742  1.00 31.350          H  
ATOM   6141  HD1 HIS A 417      37.768 -42.755 -35.352  1.00 31.350          H  
ATOM   6142  HD2 HIS A 417      39.485 -45.802 -33.076  1.00 31.350          H  
ATOM   6143  HE1 HIS A 417      36.113 -43.283 -33.594  1.00 31.350          H  
ATOM   6144  N   ARG A 418      41.225 -40.854 -35.480  1.00 18.870          N  
ATOM   6145  CA  ARG A 418      40.777 -39.485 -35.649  1.00 18.990          C  
ATOM   6146  C   ARG A 418      40.959 -39.092 -37.107  1.00 19.130          C  
ATOM   6147  O   ARG A 418      42.082 -38.887 -37.584  1.00 19.340          O  
ATOM   6148  CB  ARG A 418      41.565 -38.532 -34.756  1.00 26.540          C  
ATOM   6149  CG  ARG A 418      41.389 -38.744 -33.251  1.00 26.540          C  
ATOM   6150  CD  ARG A 418      42.206 -37.775 -32.448  1.00 26.540          C  
ATOM   6151  NE  ARG A 418      43.664 -38.025 -32.535  1.00 26.540          N  
ATOM   6152  CZ  ARG A 418      44.636 -37.107 -32.325  1.00 26.540          C  
ATOM   6153  NH1 ARG A 418      44.349 -35.849 -32.039  1.00 26.540          N  
ATOM   6154  NH2 ARG A 418      45.893 -37.503 -32.415  1.00 26.540          N  
ATOM   6155  H   ARG A 418      42.181 -41.026 -35.186  1.00 22.640          H  
ATOM   6156  HA  ARG A 418      39.720 -39.421 -35.391  1.00 22.790          H  
ATOM   6157 1HB  ARG A 418      42.626 -38.630 -34.972  1.00 31.850          H  
ATOM   6158 2HB  ARG A 418      41.279 -37.502 -34.978  1.00 31.850          H  
ATOM   6159 1HG  ARG A 418      40.341 -38.631 -32.982  1.00 31.850          H  
ATOM   6160 2HG  ARG A 418      41.723 -39.741 -32.989  1.00 31.850          H  
ATOM   6161 1HD  ARG A 418      41.999 -36.775 -32.814  1.00 31.850          H  
ATOM   6162 2HD  ARG A 418      41.907 -37.838 -31.402  1.00 31.850          H  
ATOM   6163  HE  ARG A 418      43.999 -38.985 -32.724  1.00 31.850          H  
ATOM   6164 1HH1 ARG A 418      43.390 -35.554 -31.957  1.00 31.850          H  
ATOM   6165 2HH1 ARG A 418      45.093 -35.180 -31.894  1.00 31.850          H  
ATOM   6166 1HH2 ARG A 418      46.082 -38.500 -32.624  1.00 31.850          H  
ATOM   6167 2HH2 ARG A 418      46.649 -36.856 -32.269  1.00 31.850          H  
ATOM   6168  N   ASP A 419      39.866 -38.976 -37.835  1.00 19.130          N  
ATOM   6169  CA  ASP A 419      39.999 -38.726 -39.257  1.00 19.420          C  
ATOM   6170  C   ASP A 419      40.244 -37.249 -39.494  1.00 19.700          C  
ATOM   6171  O   ASP A 419      39.324 -36.441 -39.439  1.00 19.820          O  
ATOM   6172  CB  ASP A 419      38.759 -39.180 -40.032  1.00 27.070          C  
ATOM   6173  CG  ASP A 419      38.956 -39.070 -41.542  1.00 27.070          C  
ATOM   6174  OD1 ASP A 419      40.028 -38.682 -41.931  1.00 27.070          O  
ATOM   6175  OD2 ASP A 419      38.064 -39.436 -42.296  1.00 27.070          O  
ATOM   6176  H   ASP A 419      38.960 -39.132 -37.410  1.00 22.960          H  
ATOM   6177  HA  ASP A 419      40.861 -39.281 -39.633  1.00 23.300          H  
ATOM   6178 1HB  ASP A 419      38.529 -40.216 -39.778  1.00 32.490          H  
ATOM   6179 2HB  ASP A 419      37.904 -38.569 -39.742  1.00 32.490          H  
ATOM   6180  N   VAL A 420      41.519 -36.911 -39.660  1.00 19.900          N  
ATOM   6181  CA  VAL A 420      42.152 -35.592 -39.896  1.00 20.300          C  
ATOM   6182  C   VAL A 420      41.499 -34.296 -39.363  1.00 20.060          C  
ATOM   6183  O   VAL A 420      41.969 -33.210 -39.703  1.00 20.490          O  
ATOM   6184  CB  VAL A 420      42.332 -35.361 -41.420  1.00 28.260          C  
ATOM   6185  CG1 VAL A 420      43.185 -36.468 -42.013  1.00 28.260          C  
ATOM   6186  CG2 VAL A 420      40.962 -35.250 -42.126  1.00 28.260          C  
ATOM   6187  H   VAL A 420      42.141 -37.716 -39.563  1.00 23.880          H  
ATOM   6188  HA  VAL A 420      43.145 -35.650 -39.450  1.00 24.360          H  
ATOM   6189  HB  VAL A 420      42.875 -34.430 -41.564  1.00 33.910          H  
ATOM   6190 1HG1 VAL A 420      43.337 -36.281 -43.074  1.00 33.910          H  
ATOM   6191 2HG1 VAL A 420      44.146 -36.501 -41.507  1.00 33.910          H  
ATOM   6192 3HG1 VAL A 420      42.668 -37.427 -41.886  1.00 33.910          H  
ATOM   6193 1HG2 VAL A 420      41.114 -35.062 -43.183  1.00 33.910          H  
ATOM   6194 2HG2 VAL A 420      40.397 -36.171 -42.012  1.00 33.910          H  
ATOM   6195 3HG2 VAL A 420      40.398 -34.431 -41.698  1.00 33.910          H  
ATOM   6196  N   TYR A 421      40.472 -34.377 -38.528  1.00 19.470          N  
ATOM   6197  CA  TYR A 421      39.829 -33.201 -37.960  1.00 19.240          C  
ATOM   6198  C   TYR A 421      40.049 -33.129 -36.455  1.00 18.690          C  
ATOM   6199  O   TYR A 421      39.352 -32.401 -35.747  1.00 18.610          O  
ATOM   6200  CB  TYR A 421      38.341 -33.188 -38.310  1.00 27.030          C  
ATOM   6201  CG  TYR A 421      38.106 -33.155 -39.812  1.00 27.030          C  
ATOM   6202  CD1 TYR A 421      37.567 -34.258 -40.459  1.00 27.030          C  
ATOM   6203  CD2 TYR A 421      38.465 -32.038 -40.547  1.00 27.030          C  
ATOM   6204  CE1 TYR A 421      37.385 -34.244 -41.823  1.00 27.030          C  
ATOM   6205  CE2 TYR A 421      38.283 -32.020 -41.912  1.00 27.030          C  
ATOM   6206  CZ  TYR A 421      37.747 -33.118 -42.550  1.00 27.030          C  
ATOM   6207  OH  TYR A 421      37.573 -33.101 -43.913  1.00 27.030          O  
ATOM   6208  H   TYR A 421      40.092 -35.293 -38.316  1.00 23.360          H  
ATOM   6209  HA  TYR A 421      40.289 -32.313 -38.393  1.00 23.090          H  
ATOM   6210 1HB  TYR A 421      37.863 -34.084 -37.904  1.00 32.430          H  
ATOM   6211 2HB  TYR A 421      37.863 -32.321 -37.864  1.00 32.430          H  
ATOM   6212  HD1 TYR A 421      37.291 -35.145 -39.889  1.00 32.430          H  
ATOM   6213  HD2 TYR A 421      38.897 -31.172 -40.048  1.00 32.430          H  
ATOM   6214  HE1 TYR A 421      36.967 -35.115 -42.325  1.00 32.430          H  
ATOM   6215  HE2 TYR A 421      38.569 -31.142 -42.489  1.00 32.430          H  
ATOM   6216  HH  TYR A 421      37.191 -33.934 -44.198  1.00 32.430          H  
ATOM   6217  N   ASP A 422      40.995 -33.932 -35.970  1.00 18.410          N  
ATOM   6218  CA  ASP A 422      41.368 -34.014 -34.561  1.00 18.010          C  
ATOM   6219  C   ASP A 422      40.185 -34.244 -33.621  1.00 17.270          C  
ATOM   6220  O   ASP A 422      40.098 -33.641 -32.549  1.00 17.150          O  
ATOM   6221  CB  ASP A 422      42.147 -32.767 -34.154  1.00 25.370          C  
ATOM   6222  CG  ASP A 422      43.467 -32.644 -34.928  1.00 25.370          C  
ATOM   6223  OD1 ASP A 422      43.982 -33.661 -35.361  1.00 25.370          O  
ATOM   6224  OD2 ASP A 422      43.960 -31.548 -35.062  1.00 25.370          O  
ATOM   6225  H   ASP A 422      41.524 -34.477 -36.638  1.00 22.090          H  
ATOM   6226  HA  ASP A 422      42.040 -34.864 -34.449  1.00 21.610          H  
ATOM   6227 1HB  ASP A 422      41.540 -31.877 -34.337  1.00 30.450          H  
ATOM   6228 2HB  ASP A 422      42.364 -32.801 -33.087  1.00 30.450          H  
ATOM   6229  N   ASN A 423      39.292 -35.145 -34.008  1.00 16.880          N  
ATOM   6230  CA  ASN A 423      38.119 -35.464 -33.213  1.00 16.240          C  
ATOM   6231  C   ASN A 423      38.525 -35.905 -31.814  1.00 15.640          C  
ATOM   6232  O   ASN A 423      39.501 -36.634 -31.653  1.00 15.680          O  
ATOM   6233  CB  ASN A 423      37.336 -36.563 -33.898  1.00 22.990          C  
ATOM   6234  CG  ASN A 423      36.739 -36.115 -35.205  1.00 22.990          C  
ATOM   6235  OD1 ASN A 423      36.402 -34.942 -35.399  1.00 22.990          O  
ATOM   6236  ND2 ASN A 423      36.612 -37.036 -36.118  1.00 22.990          N  
ATOM   6237  H   ASN A 423      39.414 -35.591 -34.905  1.00 20.260          H  
ATOM   6238  HA  ASN A 423      37.502 -34.568 -33.118  1.00 19.490          H  
ATOM   6239 1HB  ASN A 423      37.994 -37.414 -34.082  1.00 27.590          H  
ATOM   6240 2HB  ASN A 423      36.538 -36.904 -33.237  1.00 27.590          H  
ATOM   6241 1HD2 ASN A 423      36.236 -36.802 -37.017  1.00 27.590          H  
ATOM   6242 2HD2 ASN A 423      36.889 -37.975 -35.929  1.00 27.590          H  
ATOM   6243  N   ARG A 424      37.780 -35.473 -30.794  1.00 15.160          N  
ATOM   6244  CA  ARG A 424      38.111 -35.875 -29.429  1.00 14.650          C  
ATOM   6245  C   ARG A 424      38.113 -37.392 -29.313  1.00 14.110          C  
ATOM   6246  O   ARG A 424      37.152 -38.052 -29.716  1.00 13.920          O  
ATOM   6247  CB  ARG A 424      37.101 -35.296 -28.446  1.00 20.710          C  
ATOM   6248  CG  ARG A 424      37.177 -33.790 -28.240  1.00 20.710          C  
ATOM   6249  CD  ARG A 424      36.077 -33.283 -27.361  1.00 20.710          C  
ATOM   6250  NE  ARG A 424      36.202 -31.860 -27.125  1.00 20.710          N  
ATOM   6251  CZ  ARG A 424      35.274 -31.064 -26.540  1.00 20.710          C  
ATOM   6252  NH1 ARG A 424      34.099 -31.531 -26.135  1.00 20.710          N  
ATOM   6253  NH2 ARG A 424      35.553 -29.778 -26.371  1.00 20.710          N  
ATOM   6254  H   ARG A 424      36.996 -34.867 -30.977  1.00 18.190          H  
ATOM   6255  HA  ARG A 424      39.106 -35.501 -29.186  1.00 17.580          H  
ATOM   6256 1HB  ARG A 424      36.109 -35.520 -28.799  1.00 24.860          H  
ATOM   6257 2HB  ARG A 424      37.220 -35.776 -27.475  1.00 24.860          H  
ATOM   6258 1HG  ARG A 424      38.127 -33.538 -27.770  1.00 24.860          H  
ATOM   6259 2HG  ARG A 424      37.107 -33.282 -29.201  1.00 24.860          H  
ATOM   6260 1HD  ARG A 424      35.122 -33.462 -27.841  1.00 24.860          H  
ATOM   6261 2HD  ARG A 424      36.104 -33.796 -26.399  1.00 24.860          H  
ATOM   6262  HE  ARG A 424      37.071 -31.423 -27.405  1.00 24.860          H  
ATOM   6263 1HH1 ARG A 424      33.817 -32.520 -26.256  1.00 24.860          H  
ATOM   6264 2HH1 ARG A 424      33.434 -30.908 -25.705  1.00 24.860          H  
ATOM   6265 1HH2 ARG A 424      36.443 -29.409 -26.676  1.00 24.860          H  
ATOM   6266 2HH2 ARG A 424      34.877 -29.167 -25.938  1.00 24.860          H  
ATOM   6267  N   LEU A 425      39.194 -37.939 -28.757  1.00 13.970          N  
ATOM   6268  CA  LEU A 425      39.342 -39.378 -28.612  1.00 13.560          C  
ATOM   6269  C   LEU A 425      40.372 -39.711 -27.541  1.00 13.210          C  
ATOM   6270  O   LEU A 425      41.461 -39.135 -27.525  1.00 13.260          O  
ATOM   6271  CB  LEU A 425      39.766 -39.982 -29.963  1.00 19.150          C  
ATOM   6272  CG  LEU A 425      39.835 -41.534 -30.087  1.00 19.150          C  
ATOM   6273  CD1 LEU A 425      39.545 -41.904 -31.547  1.00 19.150          C  
ATOM   6274  CD2 LEU A 425      41.222 -42.067 -29.687  1.00 19.150          C  
ATOM   6275  H   LEU A 425      39.942 -37.336 -28.446  1.00 16.760          H  
ATOM   6276  HA  LEU A 425      38.382 -39.798 -28.314  1.00 16.270          H  
ATOM   6277 1HB  LEU A 425      39.076 -39.619 -30.726  1.00 22.980          H  
ATOM   6278 2HB  LEU A 425      40.752 -39.598 -30.200  1.00 22.980          H  
ATOM   6279  HG  LEU A 425      39.074 -41.991 -29.452  1.00 22.980          H  
ATOM   6280 1HD1 LEU A 425      39.574 -42.984 -31.655  1.00 22.980          H  
ATOM   6281 2HD1 LEU A 425      38.555 -41.541 -31.832  1.00 22.980          H  
ATOM   6282 3HD1 LEU A 425      40.288 -41.452 -32.184  1.00 22.980          H  
ATOM   6283 1HD2 LEU A 425      41.228 -43.149 -29.802  1.00 22.980          H  
ATOM   6284 2HD2 LEU A 425      41.980 -41.626 -30.330  1.00 22.980          H  
ATOM   6285 3HD2 LEU A 425      41.471 -41.847 -28.671  1.00 22.980          H  
ATOM   6286  N   ARG A 426      40.044 -40.634 -26.646  1.00 12.990          N  
ATOM   6287  CA  ARG A 426      41.013 -41.077 -25.649  1.00 12.770          C  
ATOM   6288  C   ARG A 426      41.018 -42.595 -25.611  1.00 12.410          C  
ATOM   6289  O   ARG A 426      39.960 -43.228 -25.600  1.00 12.350          O  
ATOM   6290  CB  ARG A 426      40.696 -40.513 -24.285  1.00 17.970          C  
ATOM   6291  CG  ARG A 426      41.706 -40.788 -23.189  1.00 17.970          C  
ATOM   6292  CD  ARG A 426      41.290 -40.124 -21.927  1.00 17.970          C  
ATOM   6293  NE  ARG A 426      40.135 -40.788 -21.382  1.00 17.970          N  
ATOM   6294  CZ  ARG A 426      39.286 -40.320 -20.441  1.00 17.970          C  
ATOM   6295  NH1 ARG A 426      39.427 -39.121 -19.910  1.00 17.970          N  
ATOM   6296  NH2 ARG A 426      38.295 -41.099 -20.054  1.00 17.970          N  
ATOM   6297  H   ARG A 426      39.127 -41.059 -26.685  1.00 15.590          H  
ATOM   6298  HA  ARG A 426      42.006 -40.738 -25.942  1.00 15.320          H  
ATOM   6299 1HB  ARG A 426      40.634 -39.435 -24.373  1.00 21.560          H  
ATOM   6300 2HB  ARG A 426      39.729 -40.887 -23.954  1.00 21.560          H  
ATOM   6301 1HG  ARG A 426      41.772 -41.865 -23.002  1.00 21.560          H  
ATOM   6302 2HG  ARG A 426      42.684 -40.406 -23.480  1.00 21.560          H  
ATOM   6303 1HD  ARG A 426      42.098 -40.177 -21.198  1.00 21.560          H  
ATOM   6304 2HD  ARG A 426      41.036 -39.082 -22.128  1.00 21.560          H  
ATOM   6305  HE  ARG A 426      39.953 -41.712 -21.736  1.00 21.560          H  
ATOM   6306 1HH1 ARG A 426      40.175 -38.516 -20.195  1.00 21.560          H  
ATOM   6307 2HH1 ARG A 426      38.734 -38.791 -19.212  1.00 21.560          H  
ATOM   6308 1HH2 ARG A 426      38.180 -42.011 -20.458  1.00 21.560          H  
ATOM   6309 2HH2 ARG A 426      37.639 -40.784 -19.323  1.00 21.560          H  
ATOM   6310  N   PHE A 427      42.206 -43.183 -25.615  1.00 12.300          N  
ATOM   6311  CA  PHE A 427      42.321 -44.631 -25.591  1.00 12.120          C  
ATOM   6312  C   PHE A 427      42.333 -45.199 -24.187  1.00 12.250          C  
ATOM   6313  O   PHE A 427      43.125 -44.786 -23.337  1.00 12.480          O  
ATOM   6314  CB  PHE A 427      43.572 -45.064 -26.334  1.00 17.040          C  
ATOM   6315  CG  PHE A 427      43.765 -46.547 -26.420  1.00 17.040          C  
ATOM   6316  CD1 PHE A 427      42.867 -47.330 -27.135  1.00 17.040          C  
ATOM   6317  CD2 PHE A 427      44.862 -47.160 -25.851  1.00 17.040          C  
ATOM   6318  CE1 PHE A 427      43.057 -48.673 -27.274  1.00 17.040          C  
ATOM   6319  CE2 PHE A 427      45.050 -48.508 -25.994  1.00 17.040          C  
ATOM   6320  CZ  PHE A 427      44.136 -49.262 -26.711  1.00 17.040          C  
ATOM   6321  H   PHE A 427      43.042 -42.615 -25.639  1.00 14.760          H  
ATOM   6322  HA  PHE A 427      41.457 -45.043 -26.110  1.00 14.540          H  
ATOM   6323 1HB  PHE A 427      43.536 -44.670 -27.345  1.00 20.450          H  
ATOM   6324 2HB  PHE A 427      44.446 -44.635 -25.852  1.00 20.450          H  
ATOM   6325  HD1 PHE A 427      42.001 -46.859 -27.610  1.00 20.450          H  
ATOM   6326  HD2 PHE A 427      45.585 -46.560 -25.295  1.00 20.450          H  
ATOM   6327  HE1 PHE A 427      42.338 -49.266 -27.841  1.00 20.450          H  
ATOM   6328  HE2 PHE A 427      45.920 -48.987 -25.544  1.00 20.450          H  
ATOM   6329  HZ  PHE A 427      44.276 -50.328 -26.823  1.00 20.450          H  
ATOM   6330  N   ILE A 428      41.440 -46.143 -23.950  1.00 12.230          N  
ATOM   6331  CA  ILE A 428      41.310 -46.799 -22.667  1.00 12.530          C  
ATOM   6332  C   ILE A 428      41.737 -48.235 -22.800  1.00 12.600          C  
ATOM   6333  O   ILE A 428      41.222 -48.934 -23.667  1.00 12.480          O  
ATOM   6334  CB  ILE A 428      39.847 -46.779 -22.205  1.00 17.420          C  
ATOM   6335  CG1 ILE A 428      39.297 -45.320 -22.184  1.00 17.420          C  
ATOM   6336  CG2 ILE A 428      39.696 -47.493 -20.842  1.00 17.420          C  
ATOM   6337  CD1 ILE A 428      39.976 -44.364 -21.266  1.00 17.420          C  
ATOM   6338  H   ILE A 428      40.820 -46.417 -24.700  1.00 14.680          H  
ATOM   6339  HA  ILE A 428      41.955 -46.315 -21.939  1.00 15.040          H  
ATOM   6340  HB  ILE A 428      39.238 -47.314 -22.932  1.00 20.910          H  
ATOM   6341 1HG1 ILE A 428      39.362 -44.912 -23.194  1.00 20.910          H  
ATOM   6342 2HG1 ILE A 428      38.264 -45.352 -21.903  1.00 20.910          H  
ATOM   6343 1HG2 ILE A 428      38.668 -47.473 -20.574  1.00 20.910          H  
ATOM   6344 2HG2 ILE A 428      40.030 -48.527 -20.913  1.00 20.910          H  
ATOM   6345 3HG2 ILE A 428      40.279 -46.985 -20.080  1.00 20.910          H  
ATOM   6346 1HD1 ILE A 428      39.482 -43.428 -21.361  1.00 20.910          H  
ATOM   6347 2HD1 ILE A 428      39.900 -44.704 -20.239  1.00 20.910          H  
ATOM   6348 3HD1 ILE A 428      41.023 -44.251 -21.536  1.00 20.910          H  
ATOM   6349  N   TYR A 429      42.654 -48.693 -21.953  1.00 12.940          N  
ATOM   6350  CA  TYR A 429      43.060 -50.078 -22.089  1.00 13.160          C  
ATOM   6351  C   TYR A 429      43.679 -50.763 -20.883  1.00 13.770          C  
ATOM   6352  O   TYR A 429      44.717 -50.343 -20.366  1.00 14.190          O  
ATOM   6353  CB  TYR A 429      44.063 -50.102 -23.233  1.00 18.340          C  
ATOM   6354  CG  TYR A 429      44.729 -51.394 -23.590  1.00 18.340          C  
ATOM   6355  CD1 TYR A 429      44.098 -52.315 -24.380  1.00 18.340          C  
ATOM   6356  CD2 TYR A 429      46.020 -51.629 -23.142  1.00 18.340          C  
ATOM   6357  CE1 TYR A 429      44.757 -53.467 -24.719  1.00 18.340          C  
ATOM   6358  CE2 TYR A 429      46.670 -52.781 -23.481  1.00 18.340          C  
ATOM   6359  CZ  TYR A 429      46.044 -53.701 -24.264  1.00 18.340          C  
ATOM   6360  OH  TYR A 429      46.696 -54.855 -24.611  1.00 18.340          O  
ATOM   6361  H   TYR A 429      43.061 -48.082 -21.257  1.00 15.530          H  
ATOM   6362  HA  TYR A 429      42.177 -50.660 -22.361  1.00 15.790          H  
ATOM   6363 1HB  TYR A 429      43.537 -49.775 -24.102  1.00 22.000          H  
ATOM   6364 2HB  TYR A 429      44.839 -49.368 -23.034  1.00 22.000          H  
ATOM   6365  HD1 TYR A 429      43.089 -52.128 -24.744  1.00 22.000          H  
ATOM   6366  HD2 TYR A 429      46.519 -50.888 -22.520  1.00 22.000          H  
ATOM   6367  HE1 TYR A 429      44.268 -54.198 -25.355  1.00 22.000          H  
ATOM   6368  HE2 TYR A 429      47.685 -52.961 -23.129  1.00 22.000          H  
ATOM   6369  HH  TYR A 429      46.119 -55.401 -25.154  1.00 22.000          H  
ATOM   6370  N   ASN A 430      43.084 -51.892 -20.501  1.00 13.980          N  
ATOM   6371  CA  ASN A 430      43.632 -52.782 -19.499  1.00 14.740          C  
ATOM   6372  C   ASN A 430      44.587 -53.685 -20.253  1.00 15.260          C  
ATOM   6373  O   ASN A 430      44.215 -54.209 -21.312  1.00 15.760          O  
ATOM   6374  CB  ASN A 430      42.577 -53.593 -18.784  1.00 20.330          C  
ATOM   6375  CG  ASN A 430      43.160 -54.395 -17.659  1.00 20.330          C  
ATOM   6376  OD1 ASN A 430      43.805 -55.432 -17.898  1.00 20.330          O  
ATOM   6377  ND2 ASN A 430      42.970 -53.943 -16.438  1.00 20.330          N  
ATOM   6378  H   ASN A 430      42.179 -52.148 -20.899  1.00 16.780          H  
ATOM   6379  HA  ASN A 430      44.209 -52.210 -18.769  1.00 17.690          H  
ATOM   6380 1HB  ASN A 430      41.790 -52.938 -18.402  1.00 24.400          H  
ATOM   6381 2HB  ASN A 430      42.127 -54.268 -19.490  1.00 24.400          H  
ATOM   6382 1HD2 ASN A 430      43.344 -54.442 -15.651  1.00 24.400          H  
ATOM   6383 2HD2 ASN A 430      42.454 -53.099 -16.286  1.00 24.400          H  
ATOM   6384  N   LYS A 431      45.739 -53.984 -19.653  1.00 15.300          N  
ATOM   6385  CA  LYS A 431      46.777 -54.839 -20.249  1.00 15.910          C  
ATOM   6386  C   LYS A 431      46.295 -56.229 -20.703  1.00 15.960          C  
ATOM   6387  O   LYS A 431      46.979 -56.902 -21.475  1.00 16.630          O  
ATOM   6388  CB  LYS A 431      47.943 -54.999 -19.272  1.00 22.030          C  
ATOM   6389  CG  LYS A 431      47.632 -55.811 -18.016  1.00 22.030          C  
ATOM   6390  CD  LYS A 431      48.837 -55.852 -17.078  1.00 22.030          C  
ATOM   6391  CE  LYS A 431      48.554 -56.704 -15.856  1.00 22.030          C  
ATOM   6392  NZ  LYS A 431      49.698 -56.723 -14.905  1.00 22.030          N  
ATOM   6393  H   LYS A 431      45.935 -53.535 -18.769  1.00 18.360          H  
ATOM   6394  HA  LYS A 431      47.157 -54.329 -21.132  1.00 19.090          H  
ATOM   6395 1HB  LYS A 431      48.774 -55.484 -19.783  1.00 26.440          H  
ATOM   6396 2HB  LYS A 431      48.283 -54.015 -18.956  1.00 26.440          H  
ATOM   6397 1HG  LYS A 431      46.773 -55.389 -17.495  1.00 26.440          H  
ATOM   6398 2HG  LYS A 431      47.390 -56.837 -18.299  1.00 26.440          H  
ATOM   6399 1HD  LYS A 431      49.693 -56.269 -17.608  1.00 26.440          H  
ATOM   6400 2HD  LYS A 431      49.085 -54.842 -16.754  1.00 26.440          H  
ATOM   6401 1HE  LYS A 431      47.674 -56.315 -15.346  1.00 26.440          H  
ATOM   6402 2HE  LYS A 431      48.353 -57.723 -16.177  1.00 26.440          H  
ATOM   6403 1HZ  LYS A 431      49.461 -57.306 -14.114  1.00 26.440          H  
ATOM   6404 2HZ  LYS A 431      50.513 -57.099 -15.368  1.00 26.440          H  
ATOM   6405 3HZ  LYS A 431      49.894 -55.785 -14.586  1.00 26.440          H  
ATOM   6406  N   HIS A 432      45.125 -56.661 -20.230  1.00 15.370          N  
ATOM   6407  CA  HIS A 432      44.546 -57.942 -20.604  1.00 15.390          C  
ATOM   6408  C   HIS A 432      43.506 -57.785 -21.733  1.00 14.960          C  
ATOM   6409  O   HIS A 432      42.726 -58.706 -21.993  1.00 15.170          O  
ATOM   6410  CB  HIS A 432      43.888 -58.595 -19.397  1.00 21.540          C  
ATOM   6411  CG  HIS A 432      44.836 -59.002 -18.314  1.00 21.540          C  
ATOM   6412  ND1 HIS A 432      45.639 -60.119 -18.414  1.00 21.540          N  
ATOM   6413  CD2 HIS A 432      45.106 -58.453 -17.109  1.00 21.540          C  
ATOM   6414  CE1 HIS A 432      46.351 -60.246 -17.311  1.00 21.540          C  
ATOM   6415  NE2 HIS A 432      46.036 -59.259 -16.493  1.00 21.540          N  
ATOM   6416  H   HIS A 432      44.623 -56.076 -19.559  1.00 18.440          H  
ATOM   6417  HA  HIS A 432      45.331 -58.604 -20.963  1.00 18.470          H  
ATOM   6418 1HB  HIS A 432      43.186 -57.895 -18.982  1.00 25.850          H  
ATOM   6419 2HB  HIS A 432      43.330 -59.474 -19.709  1.00 25.850          H  
ATOM   6420  HD1 HIS A 432      45.598 -60.814 -19.134  1.00 25.850          H  
ATOM   6421  HD2 HIS A 432      44.722 -57.572 -16.593  1.00 25.850          H  
ATOM   6422  HE1 HIS A 432      47.045 -61.077 -17.193  1.00 25.850          H  
ATOM   6423  N   CYS A 433      43.544 -56.633 -22.422  1.00 14.510          N  
ATOM   6424  CA  CYS A 433      42.666 -56.253 -23.535  1.00 14.250          C  
ATOM   6425  C   CYS A 433      41.220 -56.107 -23.127  1.00 13.540          C  
ATOM   6426  O   CYS A 433      40.317 -56.661 -23.753  1.00 13.700          O  
ATOM   6427  CB  CYS A 433      42.776 -57.214 -24.724  1.00 20.050          C  
ATOM   6428  SG  CYS A 433      44.427 -57.266 -25.473  1.00 20.050          S  
ATOM   6429  H   CYS A 433      44.201 -55.922 -22.101  1.00 17.410          H  
ATOM   6430  HA  CYS A 433      42.983 -55.283 -23.877  1.00 17.100          H  
ATOM   6431 1HB  CYS A 433      42.487 -58.224 -24.440  1.00 24.060          H  
ATOM   6432 2HB  CYS A 433      42.081 -56.885 -25.498  1.00 24.060          H  
ATOM   6433  HG  CYS A 433      44.012 -57.073 -26.757  1.00 24.060          H  
ATOM   6434  N   GLN A 434      41.021 -55.332 -22.074  1.00 12.850          N  
ATOM   6435  CA  GLN A 434      39.690 -55.064 -21.536  1.00 12.290          C  
ATOM   6436  C   GLN A 434      39.432 -53.568 -21.344  1.00 11.560          C  
ATOM   6437  O   GLN A 434      40.243 -52.857 -20.745  1.00 11.320          O  
ATOM   6438  CB  GLN A 434      39.489 -55.823 -20.206  1.00 17.430          C  
ATOM   6439  CG  GLN A 434      38.131 -55.585 -19.509  1.00 17.430          C  
ATOM   6440  CD  GLN A 434      36.990 -56.161 -20.322  1.00 17.430          C  
ATOM   6441  OE1 GLN A 434      36.994 -57.357 -20.630  1.00 17.430          O  
ATOM   6442  NE2 GLN A 434      36.017 -55.323 -20.689  1.00 17.430          N  
ATOM   6443  H   GLN A 434      41.860 -54.918 -21.666  1.00 15.420          H  
ATOM   6444  HA  GLN A 434      38.957 -55.438 -22.249  1.00 14.750          H  
ATOM   6445 1HB  GLN A 434      39.585 -56.894 -20.392  1.00 20.920          H  
ATOM   6446 2HB  GLN A 434      40.265 -55.554 -19.510  1.00 20.920          H  
ATOM   6447 1HG  GLN A 434      38.138 -56.097 -18.546  1.00 20.920          H  
ATOM   6448 2HG  GLN A 434      37.953 -54.520 -19.354  1.00 20.920          H  
ATOM   6449 1HE2 GLN A 434      35.242 -55.659 -21.231  1.00 20.920          H  
ATOM   6450 2HE2 GLN A 434      36.051 -54.329 -20.399  1.00 20.920          H  
ATOM   6451  N   LEU A 435      38.302 -53.082 -21.872  1.00 11.420          N  
ATOM   6452  CA  LEU A 435      37.930 -51.680 -21.680  1.00 10.920          C  
ATOM   6453  C   LEU A 435      37.225 -51.531 -20.335  1.00 10.510          C  
ATOM   6454  O   LEU A 435      36.410 -52.379 -19.955  1.00 10.710          O  
ATOM   6455  CB  LEU A 435      36.974 -51.212 -22.782  1.00 15.490          C  
ATOM   6456  CG  LEU A 435      37.478 -51.288 -24.234  1.00 15.490          C  
ATOM   6457  CD1 LEU A 435      36.348 -50.838 -25.150  1.00 15.490          C  
ATOM   6458  CD2 LEU A 435      38.722 -50.422 -24.416  1.00 15.490          C  
ATOM   6459  H   LEU A 435      37.701 -53.695 -22.409  1.00 13.700          H  
ATOM   6460  HA  LEU A 435      38.825 -51.064 -21.659  1.00 13.100          H  
ATOM   6461 1HB  LEU A 435      36.060 -51.796 -22.715  1.00 18.590          H  
ATOM   6462 2HB  LEU A 435      36.720 -50.166 -22.585  1.00 18.590          H  
ATOM   6463  HG  LEU A 435      37.727 -52.319 -24.484  1.00 18.590          H  
ATOM   6464 1HD1 LEU A 435      36.676 -50.901 -26.187  1.00 18.590          H  
ATOM   6465 2HD1 LEU A 435      35.481 -51.485 -25.005  1.00 18.590          H  
ATOM   6466 3HD1 LEU A 435      36.076 -49.808 -24.917  1.00 18.590          H  
ATOM   6467 1HD2 LEU A 435      39.062 -50.482 -25.450  1.00 18.590          H  
ATOM   6468 2HD2 LEU A 435      38.494 -49.385 -24.174  1.00 18.590          H  
ATOM   6469 3HD2 LEU A 435      39.520 -50.775 -23.770  1.00 18.590          H  
ATOM   6470  N   THR A 436      37.498 -50.428 -19.631  1.00 10.240          N  
ATOM   6471  CA  THR A 436      36.875 -50.175 -18.333  1.00 10.110          C  
ATOM   6472  C   THR A 436      36.120 -48.836 -18.240  1.00  9.890          C  
ATOM   6473  O   THR A 436      35.288 -48.654 -17.335  1.00 10.180          O  
ATOM   6474  CB  THR A 436      37.955 -50.214 -17.241  1.00 14.210          C  
ATOM   6475  OG1 THR A 436      38.900 -49.156 -17.478  1.00 14.210          O  
ATOM   6476  CG2 THR A 436      38.693 -51.567 -17.296  1.00 14.210          C  
ATOM   6477  H   THR A 436      38.176 -49.774 -19.989  1.00 12.290          H  
ATOM   6478  HA  THR A 436      36.163 -50.975 -18.137  1.00 12.130          H  
ATOM   6479  HB  THR A 436      37.489 -50.078 -16.262  1.00 17.050          H  
ATOM   6480  HG1 THR A 436      39.486 -49.075 -16.717  1.00 17.050          H  
ATOM   6481 1HG2 THR A 436      39.458 -51.594 -16.524  1.00 17.050          H  
ATOM   6482 2HG2 THR A 436      37.979 -52.375 -17.130  1.00 17.050          H  
ATOM   6483 3HG2 THR A 436      39.168 -51.703 -18.266  1.00 17.050          H  
ATOM   6484  N   GLN A 437      36.417 -47.917 -19.160  1.00  9.590          N  
ATOM   6485  CA  GLN A 437      35.875 -46.556 -19.220  1.00  9.600          C  
ATOM   6486  C   GLN A 437      35.641 -46.195 -20.695  1.00  9.460          C  
ATOM   6487  O   GLN A 437      36.343 -46.714 -21.564  1.00  9.530          O  
ATOM   6488  CB  GLN A 437      36.877 -45.533 -18.641  1.00 13.440          C  
ATOM   6489  CG  GLN A 437      37.356 -45.711 -17.161  1.00 13.440          C  
ATOM   6490  CD  GLN A 437      36.352 -45.325 -16.043  1.00 13.440          C  
ATOM   6491  OE1 GLN A 437      35.343 -44.632 -16.249  1.00 13.440          O  
ATOM   6492  NE2 GLN A 437      36.682 -45.760 -14.824  1.00 13.440          N  
ATOM   6493  H   GLN A 437      37.085 -48.161 -19.867  1.00 11.510          H  
ATOM   6494  HA  GLN A 437      34.925 -46.508 -18.692  1.00 11.520          H  
ATOM   6495 1HB  GLN A 437      37.767 -45.525 -19.260  1.00 16.120          H  
ATOM   6496 2HB  GLN A 437      36.438 -44.536 -18.714  1.00 16.120          H  
ATOM   6497 1HG  GLN A 437      37.628 -46.752 -17.013  1.00 16.120          H  
ATOM   6498 2HG  GLN A 437      38.242 -45.093 -17.026  1.00 16.120          H  
ATOM   6499 1HE2 GLN A 437      36.130 -45.523 -14.020  1.00 16.120          H  
ATOM   6500 2HE2 GLN A 437      37.515 -46.301 -14.699  1.00 16.120          H  
ATOM   6501  N   VAL A 438      34.704 -45.282 -20.968  1.00  9.470          N  
ATOM   6502  CA  VAL A 438      34.486 -44.717 -22.306  1.00  9.620          C  
ATOM   6503  C   VAL A 438      34.411 -43.178 -22.290  1.00  9.930          C  
ATOM   6504  O   VAL A 438      33.600 -42.576 -21.573  1.00 10.140          O  
ATOM   6505  CB  VAL A 438      33.201 -45.280 -22.946  1.00 13.410          C  
ATOM   6506  CG1 VAL A 438      32.951 -44.650 -24.320  1.00 13.410          C  
ATOM   6507  CG2 VAL A 438      33.310 -46.766 -23.065  1.00 13.410          C  
ATOM   6508  H   VAL A 438      34.143 -44.938 -20.190  1.00 11.360          H  
ATOM   6509  HA  VAL A 438      35.328 -45.007 -22.934  1.00 11.540          H  
ATOM   6510  HB  VAL A 438      32.388 -45.051 -22.337  1.00 16.090          H  
ATOM   6511 1HG1 VAL A 438      32.033 -45.057 -24.739  1.00 16.090          H  
ATOM   6512 2HG1 VAL A 438      32.839 -43.569 -24.233  1.00 16.090          H  
ATOM   6513 3HG1 VAL A 438      33.784 -44.873 -24.985  1.00 16.090          H  
ATOM   6514 1HG2 VAL A 438      32.395 -47.166 -23.496  1.00 16.090          H  
ATOM   6515 2HG2 VAL A 438      34.157 -47.028 -23.697  1.00 16.090          H  
ATOM   6516 3HG2 VAL A 438      33.448 -47.179 -22.087  1.00 16.090          H  
ATOM   6517  N   LEU A 439      35.227 -42.531 -23.124  1.00 10.150          N  
ATOM   6518  CA  LEU A 439      35.186 -41.076 -23.213  1.00 10.650          C  
ATOM   6519  C   LEU A 439      34.275 -40.605 -24.324  1.00 11.090          C  
ATOM   6520  O   LEU A 439      34.443 -40.970 -25.488  1.00 11.180          O  
ATOM   6521  CB  LEU A 439      36.571 -40.466 -23.469  1.00 14.710          C  
ATOM   6522  CG  LEU A 439      36.597 -38.883 -23.692  1.00 14.710          C  
ATOM   6523  CD1 LEU A 439      36.162 -38.154 -22.420  1.00 14.710          C  
ATOM   6524  CD2 LEU A 439      37.979 -38.453 -24.087  1.00 14.710          C  
ATOM   6525  H   LEU A 439      35.876 -43.058 -23.694  1.00 12.180          H  
ATOM   6526  HA  LEU A 439      34.803 -40.693 -22.269  1.00 12.780          H  
ATOM   6527 1HB  LEU A 439      37.205 -40.690 -22.626  1.00 17.650          H  
ATOM   6528 2HB  LEU A 439      36.998 -40.935 -24.354  1.00 17.650          H  
ATOM   6529  HG  LEU A 439      35.908 -38.613 -24.494  1.00 17.650          H  
ATOM   6530 1HD1 LEU A 439      36.183 -37.080 -22.595  1.00 17.650          H  
ATOM   6531 2HD1 LEU A 439      35.157 -38.434 -22.151  1.00 17.650          H  
ATOM   6532 3HD1 LEU A 439      36.836 -38.400 -21.598  1.00 17.650          H  
ATOM   6533 1HD2 LEU A 439      37.994 -37.375 -24.254  1.00 17.650          H  
ATOM   6534 2HD2 LEU A 439      38.669 -38.701 -23.290  1.00 17.650          H  
ATOM   6535 3HD2 LEU A 439      38.264 -38.961 -25.004  1.00 17.650          H  
ATOM   6536  N   HIS A 440      33.331 -39.758 -23.960  1.00 11.520          N  
ATOM   6537  CA  HIS A 440      32.394 -39.192 -24.901  1.00 12.050          C  
ATOM   6538  C   HIS A 440      32.694 -37.721 -25.139  1.00 12.930          C  
ATOM   6539  O   HIS A 440      32.741 -36.916 -24.205  1.00 13.310          O  
ATOM   6540  CB  HIS A 440      30.967 -39.335 -24.392  1.00 16.660          C  
ATOM   6541  CG  HIS A 440      30.475 -40.746 -24.305  1.00 16.660          C  
ATOM   6542  ND1 HIS A 440      29.841 -41.377 -25.360  1.00 16.660          N  
ATOM   6543  CD2 HIS A 440      30.518 -41.646 -23.301  1.00 16.660          C  
ATOM   6544  CE1 HIS A 440      29.511 -42.601 -24.998  1.00 16.660          C  
ATOM   6545  NE2 HIS A 440      29.910 -42.790 -23.760  1.00 16.660          N  
ATOM   6546  H   HIS A 440      33.254 -39.510 -22.984  1.00 13.820          H  
ATOM   6547  HA  HIS A 440      32.472 -39.712 -25.853  1.00 14.460          H  
ATOM   6548 1HB  HIS A 440      30.890 -38.883 -23.397  1.00 19.990          H  
ATOM   6549 2HB  HIS A 440      30.314 -38.782 -25.057  1.00 19.990          H  
ATOM   6550  HD1 HIS A 440      29.614 -40.981 -26.255  1.00 19.990          H  
ATOM   6551  HD2 HIS A 440      30.918 -41.602 -22.287  1.00 19.990          H  
ATOM   6552  HE1 HIS A 440      28.999 -43.264 -25.692  1.00 19.990          H  
ATOM   6553  N   SER A 441      32.821 -37.358 -26.407  1.00 13.420          N  
ATOM   6554  CA  SER A 441      33.117 -35.994 -26.815  1.00 14.390          C  
ATOM   6555  C   SER A 441      32.046 -34.977 -26.400  1.00 15.160          C  
ATOM   6556  O   SER A 441      32.326 -33.781 -26.265  1.00 15.730          O  
ATOM   6557  CB  SER A 441      33.265 -35.984 -28.320  1.00 19.760          C  
ATOM   6558  OG  SER A 441      32.060 -36.319 -28.925  1.00 19.760          O  
ATOM   6559  H   SER A 441      32.756 -38.070 -27.125  1.00 16.100          H  
ATOM   6560  HA  SER A 441      34.062 -35.702 -26.356  1.00 17.270          H  
ATOM   6561 1HB  SER A 441      33.575 -34.998 -28.652  1.00 23.710          H  
ATOM   6562 2HB  SER A 441      34.040 -36.692 -28.615  1.00 23.710          H  
ATOM   6563  HG  SER A 441      32.200 -36.230 -29.875  1.00 23.710          H  
ATOM   6564  N   ASP A 442      30.828 -35.460 -26.158  1.00 15.310          N  
ATOM   6565  CA  ASP A 442      29.702 -34.615 -25.774  1.00 16.090          C  
ATOM   6566  C   ASP A 442      29.467 -34.394 -24.276  1.00 16.110          C  
ATOM   6567  O   ASP A 442      28.501 -33.710 -23.929  1.00 16.680          O  
ATOM   6568  CB  ASP A 442      28.390 -35.168 -26.338  1.00 22.210          C  
ATOM   6569  CG  ASP A 442      28.232 -35.061 -27.858  1.00 22.210          C  
ATOM   6570  OD1 ASP A 442      28.865 -34.246 -28.479  1.00 22.210          O  
ATOM   6571  OD2 ASP A 442      27.382 -35.760 -28.385  1.00 22.210          O  
ATOM   6572  H   ASP A 442      30.687 -36.450 -26.286  1.00 18.370          H  
ATOM   6573  HA  ASP A 442      29.873 -33.635 -26.223  1.00 19.310          H  
ATOM   6574 1HB  ASP A 442      28.312 -36.223 -26.065  1.00 26.660          H  
ATOM   6575 2HB  ASP A 442      27.547 -34.656 -25.868  1.00 26.660          H  
ATOM   6576  N   GLY A 443      30.268 -34.956 -23.367  1.00 15.580          N  
ATOM   6577  CA  GLY A 443      29.887 -34.724 -21.971  1.00 15.620          C  
ATOM   6578  C   GLY A 443      30.506 -35.688 -20.955  1.00 14.890          C  
ATOM   6579  O   GLY A 443      31.659 -36.087 -21.102  1.00 14.550          O  
ATOM   6580  H   GLY A 443      31.097 -35.510 -23.626  1.00 18.700          H  
ATOM   6581 1HA  GLY A 443      30.167 -33.704 -21.707  1.00 18.740          H  
ATOM   6582 2HA  GLY A 443      28.805 -34.767 -21.928  1.00 18.740          H  
ATOM   6583  N   PRO A 444      29.791 -35.989 -19.843  1.00 14.790          N  
ATOM   6584  CA  PRO A 444      30.219 -36.848 -18.754  1.00 14.290          C  
ATOM   6585  C   PRO A 444      30.650 -38.210 -19.266  1.00 13.370          C  
ATOM   6586  O   PRO A 444      30.040 -38.753 -20.192  1.00 13.070          O  
ATOM   6587  CB  PRO A 444      28.956 -36.949 -17.889  1.00 21.430          C  
ATOM   6588  CG  PRO A 444      28.211 -35.667 -18.166  1.00 21.430          C  
ATOM   6589  CD  PRO A 444      28.453 -35.381 -19.622  1.00 21.430          C  
ATOM   6590  HA  PRO A 444      31.042 -36.367 -18.206  1.00 17.150          H  
ATOM   6591 1HB  PRO A 444      28.384 -37.847 -18.175  1.00 25.720          H  
ATOM   6592 2HB  PRO A 444      29.229 -37.078 -16.823  1.00 25.720          H  
ATOM   6593 1HG  PRO A 444      27.142 -35.798 -17.927  1.00 25.720          H  
ATOM   6594 2HG  PRO A 444      28.581 -34.862 -17.507  1.00 25.720          H  
ATOM   6595 1HD  PRO A 444      27.678 -35.883 -20.231  1.00 25.720          H  
ATOM   6596 2HD  PRO A 444      28.469 -34.291 -19.775  1.00 25.720          H  
ATOM   6597  N   GLU A 445      31.696 -38.752 -18.660  1.00 13.050          N  
ATOM   6598  CA  GLU A 445      32.274 -40.020 -19.058  1.00 12.250          C  
ATOM   6599  C   GLU A 445      31.416 -41.210 -18.639  1.00 11.870          C  
ATOM   6600  O   GLU A 445      30.663 -41.143 -17.664  1.00 12.190          O  
ATOM   6601  CB  GLU A 445      33.676 -40.142 -18.468  1.00 17.470          C  
ATOM   6602  CG  GLU A 445      34.633 -39.051 -18.952  1.00 17.470          C  
ATOM   6603  CD  GLU A 445      36.041 -39.233 -18.494  1.00 17.470          C  
ATOM   6604  OE1 GLU A 445      36.348 -40.304 -18.051  1.00 17.470          O  
ATOM   6605  OE2 GLU A 445      36.832 -38.322 -18.620  1.00 17.470          O  
ATOM   6606  H   GLU A 445      32.126 -38.242 -17.899  1.00 15.660          H  
ATOM   6607  HA  GLU A 445      32.358 -40.031 -20.148  1.00 14.700          H  
ATOM   6608 1HB  GLU A 445      33.620 -40.085 -17.378  1.00 20.960          H  
ATOM   6609 2HB  GLU A 445      34.097 -41.117 -18.725  1.00 20.960          H  
ATOM   6610 1HG  GLU A 445      34.611 -39.050 -20.030  1.00 20.960          H  
ATOM   6611 2HG  GLU A 445      34.274 -38.081 -18.614  1.00 20.960          H  
ATOM   6612  N   LEU A 446      31.540 -42.306 -19.382  1.00 11.470          N  
ATOM   6613  CA  LEU A 446      30.863 -43.568 -19.087  1.00 11.270          C  
ATOM   6614  C   LEU A 446      31.797 -44.556 -18.407  1.00 10.880          C  
ATOM   6615  O   LEU A 446      32.891 -44.831 -18.896  1.00 10.680          O  
ATOM   6616  CB  LEU A 446      30.281 -44.142 -20.397  1.00 15.860          C  
ATOM   6617  CG  LEU A 446      29.743 -45.626 -20.416  1.00 15.860          C  
ATOM   6618  CD1 LEU A 446      28.555 -45.792 -19.506  1.00 15.860          C  
ATOM   6619  CD2 LEU A 446      29.359 -45.969 -21.857  1.00 15.860          C  
ATOM   6620  H   LEU A 446      32.192 -42.298 -20.175  1.00 13.760          H  
ATOM   6621  HA  LEU A 446      30.038 -43.359 -18.408  1.00 13.520          H  
ATOM   6622 1HB  LEU A 446      29.439 -43.513 -20.674  1.00 19.030          H  
ATOM   6623 2HB  LEU A 446      31.009 -44.020 -21.158  1.00 19.030          H  
ATOM   6624  HG  LEU A 446      30.527 -46.305 -20.080  1.00 19.030          H  
ATOM   6625 1HD1 LEU A 446      28.203 -46.815 -19.539  1.00 19.030          H  
ATOM   6626 2HD1 LEU A 446      28.857 -45.564 -18.514  1.00 19.030          H  
ATOM   6627 3HD1 LEU A 446      27.754 -45.124 -19.809  1.00 19.030          H  
ATOM   6628 1HD2 LEU A 446      28.993 -46.994 -21.904  1.00 19.030          H  
ATOM   6629 2HD2 LEU A 446      28.576 -45.288 -22.194  1.00 19.030          H  
ATOM   6630 3HD2 LEU A 446      30.220 -45.866 -22.505  1.00 19.030          H  
ATOM   6631  N   THR A 447      31.378 -45.100 -17.272  1.00 10.960          N  
ATOM   6632  CA  THR A 447      32.238 -46.072 -16.580  1.00 10.780          C  
ATOM   6633  C   THR A 447      31.713 -47.474 -16.815  1.00 10.800          C  
ATOM   6634  O   THR A 447      30.558 -47.767 -16.520  1.00 11.210          O  
ATOM   6635  CB  THR A 447      32.369 -45.771 -15.072  1.00 15.160          C  
ATOM   6636  OG1 THR A 447      33.001 -44.499 -14.878  1.00 15.160          O  
ATOM   6637  CG2 THR A 447      33.093 -46.821 -14.377  1.00 15.160          C  
ATOM   6638  H   THR A 447      30.445 -44.860 -16.917  1.00 13.150          H  
ATOM   6639  HA  THR A 447      33.239 -46.024 -16.999  1.00 12.940          H  
ATOM   6640  HB  THR A 447      31.413 -45.737 -14.643  1.00 18.200          H  
ATOM   6641  HG1 THR A 447      33.874 -44.502 -15.336  1.00 18.200          H  
ATOM   6642 1HG2 THR A 447      33.148 -46.595 -13.315  1.00 18.200          H  
ATOM   6643 2HG2 THR A 447      32.538 -47.723 -14.528  1.00 18.200          H  
ATOM   6644 3HG2 THR A 447      34.095 -46.920 -14.781  1.00 18.200          H  
ATOM   6645  N   LEU A 448      32.566 -48.367 -17.326  1.00 10.580          N  
ATOM   6646  CA  LEU A 448      32.104 -49.705 -17.677  1.00 10.810          C  
ATOM   6647  C   LEU A 448      32.306 -50.777 -16.606  1.00 11.080          C  
ATOM   6648  O   LEU A 448      31.505 -51.688 -16.516  1.00 11.420          O  
ATOM   6649  CB  LEU A 448      32.824 -50.180 -18.918  1.00 15.040          C  
ATOM   6650  CG  LEU A 448      32.708 -49.358 -20.190  1.00 15.040          C  
ATOM   6651  CD1 LEU A 448      33.633 -50.018 -21.238  1.00 15.040          C  
ATOM   6652  CD2 LEU A 448      31.249 -49.291 -20.665  1.00 15.040          C  
ATOM   6653  H   LEU A 448      33.540 -48.120 -17.489  1.00 12.700          H  
ATOM   6654  HA  LEU A 448      31.038 -49.653 -17.870  1.00 12.970          H  
ATOM   6655 1HB  LEU A 448      33.854 -50.345 -18.695  1.00 18.050          H  
ATOM   6656 2HB  LEU A 448      32.395 -51.103 -19.139  1.00 18.050          H  
ATOM   6657  HG  LEU A 448      33.065 -48.347 -20.008  1.00 18.050          H  
ATOM   6658 1HD1 LEU A 448      33.609 -49.471 -22.168  1.00 18.050          H  
ATOM   6659 2HD1 LEU A 448      34.650 -50.030 -20.861  1.00 18.050          H  
ATOM   6660 3HD1 LEU A 448      33.313 -51.036 -21.425  1.00 18.050          H  
ATOM   6661 1HD2 LEU A 448      31.196 -48.706 -21.582  1.00 18.050          H  
ATOM   6662 2HD2 LEU A 448      30.873 -50.295 -20.856  1.00 18.050          H  
ATOM   6663 3HD2 LEU A 448      30.629 -48.816 -19.910  1.00 18.050          H  
ATOM   6664  N   LEU A 449      33.408 -50.738 -15.857  1.00 11.100          N  
ATOM   6665  CA  LEU A 449      33.627 -51.744 -14.787  1.00 11.560          C  
ATOM   6666  C   LEU A 449      33.330 -53.223 -15.108  1.00 11.720          C  
ATOM   6667  O   LEU A 449      32.457 -53.877 -14.497  1.00 11.990          O  
ATOM   6668  CB  LEU A 449      32.903 -51.330 -13.506  1.00 16.000          C  
ATOM   6669  CG  LEU A 449      33.389 -50.034 -12.865  1.00 16.000          C  
ATOM   6670  CD1 LEU A 449      32.401 -49.599 -11.799  1.00 16.000          C  
ATOM   6671  CD2 LEU A 449      34.770 -50.212 -12.222  1.00 16.000          C  
ATOM   6672  H   LEU A 449      34.076 -49.987 -16.036  1.00 13.320          H  
ATOM   6673  HA  LEU A 449      34.687 -51.718 -14.566  1.00 13.870          H  
ATOM   6674 1HB  LEU A 449      31.867 -51.201 -13.735  1.00 19.200          H  
ATOM   6675 2HB  LEU A 449      32.995 -52.129 -12.775  1.00 19.200          H  
ATOM   6676  HG  LEU A 449      33.464 -49.320 -13.596  1.00 19.200          H  
ATOM   6677 1HD1 LEU A 449      32.729 -48.665 -11.352  1.00 19.200          H  
ATOM   6678 2HD1 LEU A 449      31.417 -49.455 -12.252  1.00 19.200          H  
ATOM   6679 3HD1 LEU A 449      32.333 -50.362 -11.024  1.00 19.200          H  
ATOM   6680 1HD2 LEU A 449      35.079 -49.267 -11.780  1.00 19.200          H  
ATOM   6681 2HD2 LEU A 449      34.709 -50.974 -11.443  1.00 19.200          H  
ATOM   6682 3HD2 LEU A 449      35.510 -50.506 -12.954  1.00 19.200          H  
ATOM   6683  N   TYR A 450      34.066 -53.728 -16.090  1.00 11.730          N  
ATOM   6684  CA  TYR A 450      34.036 -55.130 -16.469  1.00 12.190          C  
ATOM   6685  C   TYR A 450      35.125 -55.901 -15.750  1.00 12.960          C  
ATOM   6686  O   TYR A 450      36.215 -55.385 -15.493  1.00 12.990          O  
ATOM   6687  CB  TYR A 450      34.271 -55.325 -17.958  1.00 16.880          C  
ATOM   6688  CG  TYR A 450      33.145 -55.013 -18.865  1.00 16.880          C  
ATOM   6689  CD1 TYR A 450      32.961 -53.770 -19.381  1.00 16.880          C  
ATOM   6690  CD2 TYR A 450      32.314 -56.027 -19.214  1.00 16.880          C  
ATOM   6691  CE1 TYR A 450      31.899 -53.551 -20.248  1.00 16.880          C  
ATOM   6692  CE2 TYR A 450      31.274 -55.826 -20.060  1.00 16.880          C  
ATOM   6693  CZ  TYR A 450      31.059 -54.588 -20.577  1.00 16.880          C  
ATOM   6694  OH  TYR A 450      30.010 -54.371 -21.431  1.00 16.880          O  
ATOM   6695  H   TYR A 450      34.699 -53.111 -16.571  1.00 14.080          H  
ATOM   6696  HA  TYR A 450      33.081 -55.561 -16.179  1.00 14.630          H  
ATOM   6697 1HB  TYR A 450      35.110 -54.693 -18.240  1.00 20.260          H  
ATOM   6698 2HB  TYR A 450      34.575 -56.363 -18.136  1.00 20.260          H  
ATOM   6699  HD1 TYR A 450      33.644 -52.968 -19.114  1.00 20.260          H  
ATOM   6700  HD2 TYR A 450      32.490 -57.003 -18.814  1.00 20.260          H  
ATOM   6701  HE1 TYR A 450      31.724 -52.575 -20.675  1.00 20.260          H  
ATOM   6702  HE2 TYR A 450      30.622 -56.661 -20.322  1.00 20.260          H  
ATOM   6703  HH  TYR A 450      29.538 -55.196 -21.568  1.00 20.260          H  
ATOM   6704  N   ASN A 451      34.851 -57.158 -15.474  1.00 13.690          N  
ATOM   6705  CA  ASN A 451      35.828 -58.055 -14.904  1.00 14.600          C  
ATOM   6706  C   ASN A 451      36.716 -58.543 -16.030  1.00 14.850          C  
ATOM   6707  O   ASN A 451      36.330 -58.511 -17.207  1.00 14.760          O  
ATOM   6708  CB  ASN A 451      35.169 -59.218 -14.185  1.00 20.080          C  
ATOM   6709  CG  ASN A 451      36.126 -59.949 -13.255  1.00 20.080          C  
ATOM   6710  OD1 ASN A 451      37.304 -59.558 -13.133  1.00 20.080          O  
ATOM   6711  ND2 ASN A 451      35.648 -60.982 -12.611  1.00 20.080          N  
ATOM   6712  H   ASN A 451      33.919 -57.513 -15.680  1.00 16.430          H  
ATOM   6713  HA  ASN A 451      36.451 -57.503 -14.199  1.00 17.520          H  
ATOM   6714 1HB  ASN A 451      34.316 -58.854 -13.612  1.00 24.090          H  
ATOM   6715 2HB  ASN A 451      34.786 -59.923 -14.923  1.00 24.090          H  
ATOM   6716 1HD2 ASN A 451      36.233 -61.499 -11.984  1.00 24.090          H  
ATOM   6717 2HD2 ASN A 451      34.694 -61.256 -12.741  1.00 24.090          H  
ATOM   6718  N   LEU A 452      37.888 -59.051 -15.692  1.00 15.300          N  
ATOM   6719  CA  LEU A 452      38.821 -59.564 -16.702  1.00 15.670          C  
ATOM   6720  C   LEU A 452      38.418 -60.975 -17.139  1.00 16.330          C  
ATOM   6721  O   LEU A 452      39.168 -61.947 -16.995  1.00 17.210          O  
ATOM   6722  CB  LEU A 452      40.235 -59.588 -16.112  1.00 21.790          C  
ATOM   6723  CG  LEU A 452      40.801 -58.229 -15.604  1.00 21.790          C  
ATOM   6724  CD1 LEU A 452      42.150 -58.484 -14.968  1.00 21.790          C  
ATOM   6725  CD2 LEU A 452      40.928 -57.231 -16.763  1.00 21.790          C  
ATOM   6726  H   LEU A 452      38.107 -59.081 -14.699  1.00 18.360          H  
ATOM   6727  HA  LEU A 452      38.785 -58.919 -17.577  1.00 18.800          H  
ATOM   6728 1HB  LEU A 452      40.246 -60.287 -15.277  1.00 26.150          H  
ATOM   6729 2HB  LEU A 452      40.918 -59.964 -16.878  1.00 26.150          H  
ATOM   6730  HG  LEU A 452      40.138 -57.811 -14.847  1.00 26.150          H  
ATOM   6731 1HD1 LEU A 452      42.569 -57.550 -14.596  1.00 26.150          H  
ATOM   6732 2HD1 LEU A 452      42.034 -59.183 -14.139  1.00 26.150          H  
ATOM   6733 3HD1 LEU A 452      42.812 -58.912 -15.700  1.00 26.150          H  
ATOM   6734 1HD2 LEU A 452      41.331 -56.301 -16.384  1.00 26.150          H  
ATOM   6735 2HD2 LEU A 452      41.586 -57.629 -17.511  1.00 26.150          H  
ATOM   6736 3HD2 LEU A 452      39.959 -57.037 -17.202  1.00 26.150          H  
ATOM   6737  N   ARG A 453      37.190 -61.049 -17.649  1.00 15.950          N  
ATOM   6738  CA  ARG A 453      36.497 -62.215 -18.133  1.00 16.530          C  
ATOM   6739  C   ARG A 453      35.650 -61.731 -19.298  1.00 16.770          C  
ATOM   6740  O   ARG A 453      35.125 -62.519 -20.095  1.00 17.200          O  
ATOM   6741  CB  ARG A 453      35.579 -62.799 -17.059  1.00 22.910          C  
ATOM   6742  CG  ARG A 453      36.249 -63.334 -15.780  1.00 22.910          C  
ATOM   6743  CD  ARG A 453      37.072 -64.545 -16.011  1.00 22.910          C  
ATOM   6744  NE  ARG A 453      37.628 -65.050 -14.760  1.00 22.910          N  
ATOM   6745  CZ  ARG A 453      38.793 -64.659 -14.190  1.00 22.910          C  
ATOM   6746  NH1 ARG A 453      39.559 -63.733 -14.739  1.00 22.910          N  
ATOM   6747  NH2 ARG A 453      39.169 -65.223 -13.050  1.00 22.910          N  
ATOM   6748  H   ARG A 453      36.710 -60.161 -17.749  1.00 19.140          H  
ATOM   6749  HA  ARG A 453      37.211 -62.956 -18.486  1.00 19.840          H  
ATOM   6750 1HB  ARG A 453      34.880 -62.031 -16.740  1.00 27.490          H  
ATOM   6751 2HB  ARG A 453      34.994 -63.610 -17.486  1.00 27.490          H  
ATOM   6752 1HG  ARG A 453      36.884 -62.565 -15.349  1.00 27.490          H  
ATOM   6753 2HG  ARG A 453      35.477 -63.592 -15.059  1.00 27.490          H  
ATOM   6754 1HD  ARG A 453      36.448 -65.326 -16.445  1.00 27.490          H  
ATOM   6755 2HD  ARG A 453      37.891 -64.322 -16.688  1.00 27.490          H  
ATOM   6756  HE  ARG A 453      37.097 -65.764 -14.282  1.00 27.490          H  
ATOM   6757 1HH1 ARG A 453      39.297 -63.263 -15.623  1.00 27.490          H  
ATOM   6758 2HH1 ARG A 453      40.420 -63.462 -14.292  1.00 27.490          H  
ATOM   6759 1HH2 ARG A 453      38.591 -65.933 -12.622  1.00 27.490          H  
ATOM   6760 2HH2 ARG A 453      40.034 -64.945 -12.609  1.00 27.490          H  
ATOM   6761  N   GLY A 454      35.459 -60.401 -19.320  1.00 16.630          N  
ATOM   6762  CA  GLY A 454      34.549 -59.705 -20.235  1.00 16.970          C  
ATOM   6763  C   GLY A 454      33.144 -59.587 -19.635  1.00 16.730          C  
ATOM   6764  O   GLY A 454      32.201 -59.130 -20.284  1.00 16.880          O  
ATOM   6765  H   GLY A 454      35.963 -59.824 -18.639  1.00 19.960          H  
ATOM   6766 1HA  GLY A 454      34.936 -58.709 -20.442  1.00 20.360          H  
ATOM   6767 2HA  GLY A 454      34.505 -60.235 -21.185  1.00 20.360          H  
ATOM   6768  N   GLN A 455      33.019 -60.020 -18.387  1.00 16.500          N  
ATOM   6769  CA  GLN A 455      31.774 -59.997 -17.634  1.00 16.380          C  
ATOM   6770  C   GLN A 455      31.523 -58.659 -16.941  1.00 16.200          C  
ATOM   6771  O   GLN A 455      32.321 -58.198 -16.129  1.00 16.240          O  
ATOM   6772  CB  GLN A 455      31.796 -61.134 -16.598  1.00 22.980          C  
ATOM   6773  CG  GLN A 455      30.583 -61.198 -15.689  1.00 22.980          C  
ATOM   6774  CD  GLN A 455      29.338 -61.532 -16.448  1.00 22.980          C  
ATOM   6775  OE1 GLN A 455      29.220 -62.582 -17.088  1.00 22.980          O  
ATOM   6776  NE2 GLN A 455      28.405 -60.620 -16.408  1.00 22.980          N  
ATOM   6777  H   GLN A 455      33.839 -60.407 -17.958  1.00 19.800          H  
ATOM   6778  HA  GLN A 455      30.954 -60.173 -18.330  1.00 19.660          H  
ATOM   6779 1HB  GLN A 455      31.880 -62.089 -17.117  1.00 27.580          H  
ATOM   6780 2HB  GLN A 455      32.675 -61.028 -15.968  1.00 27.580          H  
ATOM   6781 1HG  GLN A 455      30.746 -61.982 -14.952  1.00 27.580          H  
ATOM   6782 2HG  GLN A 455      30.439 -60.241 -15.180  1.00 27.580          H  
ATOM   6783 1HE2 GLN A 455      27.542 -60.765 -16.905  1.00 27.580          H  
ATOM   6784 2HE2 GLN A 455      28.545 -59.752 -15.853  1.00 27.580          H  
ATOM   6785  N   LEU A 456      30.394 -58.027 -17.240  1.00 16.160          N  
ATOM   6786  CA  LEU A 456      30.043 -56.752 -16.609  1.00 16.110          C  
ATOM   6787  C   LEU A 456      29.671 -56.980 -15.154  1.00 16.250          C  
ATOM   6788  O   LEU A 456      28.915 -57.917 -14.873  1.00 16.470          O  
ATOM   6789  CB  LEU A 456      28.817 -56.126 -17.317  1.00 22.570          C  
ATOM   6790  CG  LEU A 456      28.344 -54.705 -16.837  1.00 22.570          C  
ATOM   6791  CD1 LEU A 456      29.391 -53.663 -17.188  1.00 22.570          C  
ATOM   6792  CD2 LEU A 456      27.007 -54.369 -17.488  1.00 22.570          C  
ATOM   6793  H   LEU A 456      29.776 -58.429 -17.935  1.00 19.390          H  
ATOM   6794  HA  LEU A 456      30.896 -56.084 -16.653  1.00 19.330          H  
ATOM   6795 1HB  LEU A 456      29.027 -56.058 -18.373  1.00 27.090          H  
ATOM   6796 2HB  LEU A 456      27.972 -56.805 -17.188  1.00 27.090          H  
ATOM   6797  HG  LEU A 456      28.222 -54.701 -15.755  1.00 27.090          H  
ATOM   6798 1HD1 LEU A 456      29.071 -52.682 -16.847  1.00 27.090          H  
ATOM   6799 2HD1 LEU A 456      30.335 -53.894 -16.707  1.00 27.090          H  
ATOM   6800 3HD1 LEU A 456      29.539 -53.629 -18.259  1.00 27.090          H  
ATOM   6801 1HD2 LEU A 456      26.674 -53.387 -17.153  1.00 27.090          H  
ATOM   6802 2HD2 LEU A 456      27.120 -54.360 -18.573  1.00 27.090          H  
ATOM   6803 3HD2 LEU A 456      26.267 -55.122 -17.203  1.00 27.090          H  
ATOM   6804  N   THR A 457      30.175 -56.151 -14.216  1.00 16.280          N  
ATOM   6805  CA  THR A 457      29.708 -56.321 -12.838  1.00 16.590          C  
ATOM   6806  C   THR A 457      29.043 -55.044 -12.298  1.00 16.870          C  
ATOM   6807  O   THR A 457      28.162 -55.139 -11.435  1.00 17.090          O  
ATOM   6808  CB  THR A 457      30.856 -56.767 -11.898  1.00 23.100          C  
ATOM   6809  OG1 THR A 457      31.881 -55.760 -11.849  1.00 23.100          O  
ATOM   6810  CG2 THR A 457      31.472 -58.080 -12.447  1.00 23.100          C  
ATOM   6811  H   THR A 457      30.867 -55.428 -14.446  1.00 19.540          H  
ATOM   6812  HA  THR A 457      28.953 -57.106 -12.819  1.00 19.910          H  
ATOM   6813  HB  THR A 457      30.466 -56.934 -10.895  1.00 27.720          H  
ATOM   6814  HG1 THR A 457      31.589 -55.023 -11.297  1.00 27.720          H  
ATOM   6815 1HG2 THR A 457      32.279 -58.404 -11.793  1.00 27.720          H  
ATOM   6816 2HG2 THR A 457      30.703 -58.851 -12.490  1.00 27.720          H  
ATOM   6817 3HG2 THR A 457      31.868 -57.912 -13.448  1.00 27.720          H  
ATOM   6818  N   GLU A 458      29.440 -53.868 -12.815  1.00 17.020          N  
ATOM   6819  CA  GLU A 458      28.866 -52.573 -12.389  1.00 17.220          C  
ATOM   6820  C   GLU A 458      28.842 -51.587 -13.563  1.00 16.830          C  
ATOM   6821  O   GLU A 458      29.671 -51.697 -14.445  1.00 16.830          O  
ATOM   6822  CB  GLU A 458      29.655 -51.974 -11.208  1.00 24.030          C  
ATOM   6823  CG  GLU A 458      29.596 -52.770  -9.884  1.00 24.030          C  
ATOM   6824  CD  GLU A 458      30.284 -52.097  -8.715  1.00 24.030          C  
ATOM   6825  OE1 GLU A 458      30.961 -51.125  -8.918  1.00 24.030          O  
ATOM   6826  OE2 GLU A 458      30.115 -52.563  -7.613  1.00 24.030          O  
ATOM   6827  H   GLU A 458      30.215 -53.870 -13.487  1.00 20.420          H  
ATOM   6828  HA  GLU A 458      27.839 -52.735 -12.068  1.00 20.660          H  
ATOM   6829 1HB  GLU A 458      30.690 -51.911 -11.489  1.00 28.830          H  
ATOM   6830 2HB  GLU A 458      29.301 -50.966 -11.011  1.00 28.830          H  
ATOM   6831 1HG  GLU A 458      28.556 -52.937  -9.630  1.00 28.830          H  
ATOM   6832 2HG  GLU A 458      30.059 -53.737 -10.033  1.00 28.830          H  
ATOM   6833  N   ILE A 459      27.946 -50.596 -13.588  1.00 16.650          N  
ATOM   6834  CA  ILE A 459      28.104 -49.605 -14.676  1.00 16.390          C  
ATOM   6835  C   ILE A 459      27.624 -48.227 -14.236  1.00 16.490          C  
ATOM   6836  O   ILE A 459      26.622 -48.119 -13.532  1.00 16.760          O  
ATOM   6837  CB  ILE A 459      27.314 -50.044 -15.955  1.00 23.050          C  
ATOM   6838  CG1 ILE A 459      27.714 -49.187 -17.198  1.00 23.050          C  
ATOM   6839  CG2 ILE A 459      25.797 -49.851 -15.721  1.00 23.050          C  
ATOM   6840  CD1 ILE A 459      27.286 -49.758 -18.538  1.00 23.050          C  
ATOM   6841  H   ILE A 459      27.233 -50.543 -12.852  1.00 19.980          H  
ATOM   6842  HA  ILE A 459      29.163 -49.527 -14.931  1.00 19.670          H  
ATOM   6843  HB  ILE A 459      27.523 -51.087 -16.154  1.00 27.660          H  
ATOM   6844 1HG1 ILE A 459      27.292 -48.187 -17.104  1.00 27.660          H  
ATOM   6845 2HG1 ILE A 459      28.781 -49.117 -17.225  1.00 27.660          H  
ATOM   6846 1HG2 ILE A 459      25.237 -50.191 -16.581  1.00 27.660          H  
ATOM   6847 2HG2 ILE A 459      25.502 -50.412 -14.867  1.00 27.660          H  
ATOM   6848 3HG2 ILE A 459      25.559 -48.806 -15.551  1.00 27.660          H  
ATOM   6849 1HD1 ILE A 459      27.635 -49.105 -19.337  1.00 27.660          H  
ATOM   6850 2HD1 ILE A 459      27.731 -50.749 -18.663  1.00 27.660          H  
ATOM   6851 3HD1 ILE A 459      26.207 -49.838 -18.594  1.00 27.660          H  
ATOM   6852  N   ARG A 460      28.299 -47.161 -14.691  1.00 16.390          N  
ATOM   6853  CA  ARG A 460      27.829 -45.805 -14.391  1.00 16.570          C  
ATOM   6854  C   ARG A 460      27.169 -45.265 -15.635  1.00 16.450          C  
ATOM   6855  O   ARG A 460      27.857 -44.832 -16.566  1.00 16.380          O  
ATOM   6856  CB  ARG A 460      28.932 -44.841 -14.012  1.00 23.130          C  
ATOM   6857  CG  ARG A 460      28.455 -43.471 -13.515  1.00 23.130          C  
ATOM   6858  CD  ARG A 460      29.612 -42.541 -13.257  1.00 23.130          C  
ATOM   6859  NE  ARG A 460      30.510 -43.027 -12.208  1.00 23.130          N  
ATOM   6860  CZ  ARG A 460      30.335 -42.856 -10.875  1.00 23.130          C  
ATOM   6861  NH1 ARG A 460      29.287 -42.207 -10.411  1.00 23.130          N  
ATOM   6862  NH2 ARG A 460      31.232 -43.347 -10.031  1.00 23.130          N  
ATOM   6863  H   ARG A 460      29.116 -47.317 -15.287  1.00 19.670          H  
ATOM   6864  HA  ARG A 460      27.104 -45.843 -13.586  1.00 19.880          H  
ATOM   6865 1HB  ARG A 460      29.566 -45.275 -13.276  1.00 27.750          H  
ATOM   6866 2HB  ARG A 460      29.528 -44.636 -14.888  1.00 27.750          H  
ATOM   6867 1HG  ARG A 460      27.810 -43.005 -14.265  1.00 27.750          H  
ATOM   6868 2HG  ARG A 460      27.891 -43.604 -12.590  1.00 27.750          H  
ATOM   6869 1HD  ARG A 460      30.194 -42.446 -14.177  1.00 27.750          H  
ATOM   6870 2HD  ARG A 460      29.245 -41.555 -12.977  1.00 27.750          H  
ATOM   6871  HE  ARG A 460      31.342 -43.524 -12.510  1.00 27.750          H  
ATOM   6872 1HH1 ARG A 460      28.603 -41.814 -11.050  1.00 27.750          H  
ATOM   6873 2HH1 ARG A 460      29.164 -42.080  -9.417  1.00 27.750          H  
ATOM   6874 1HH2 ARG A 460      32.041 -43.842 -10.386  1.00 27.750          H  
ATOM   6875 2HH2 ARG A 460      31.115 -43.224  -9.035  1.00 27.750          H  
ATOM   6876  N   ARG A 461      25.847 -45.265 -15.648  1.00 16.570          N  
ATOM   6877  CA  ARG A 461      25.087 -44.888 -16.831  1.00 16.610          C  
ATOM   6878  C   ARG A 461      24.331 -43.583 -16.635  1.00 16.880          C  
ATOM   6879  O   ARG A 461      24.061 -43.172 -15.507  1.00 17.130          O  
ATOM   6880  CB  ARG A 461      24.129 -46.010 -17.210  1.00 23.240          C  
ATOM   6881  CG  ARG A 461      23.035 -46.330 -16.183  1.00 23.240          C  
ATOM   6882  CD  ARG A 461      22.257 -47.535 -16.585  1.00 23.240          C  
ATOM   6883  NE  ARG A 461      21.495 -47.309 -17.821  1.00 23.240          N  
ATOM   6884  CZ  ARG A 461      20.245 -46.785 -17.914  1.00 23.240          C  
ATOM   6885  NH1 ARG A 461      19.563 -46.432 -16.842  1.00 23.240          N  
ATOM   6886  NH2 ARG A 461      19.705 -46.637 -19.113  1.00 23.240          N  
ATOM   6887  H   ARG A 461      25.363 -45.578 -14.800  1.00 19.880          H  
ATOM   6888  HA  ARG A 461      25.785 -44.756 -17.657  1.00 19.930          H  
ATOM   6889 1HB  ARG A 461      23.631 -45.753 -18.142  1.00 27.890          H  
ATOM   6890 2HB  ARG A 461      24.697 -46.925 -17.382  1.00 27.890          H  
ATOM   6891 1HG  ARG A 461      23.492 -46.532 -15.213  1.00 27.890          H  
ATOM   6892 2HG  ARG A 461      22.350 -45.482 -16.096  1.00 27.890          H  
ATOM   6893 1HD  ARG A 461      22.948 -48.363 -16.759  1.00 27.890          H  
ATOM   6894 2HD  ARG A 461      21.567 -47.813 -15.790  1.00 27.890          H  
ATOM   6895  HE  ARG A 461      21.949 -47.562 -18.689  1.00 27.890          H  
ATOM   6896 1HH1 ARG A 461      19.957 -46.551 -15.922  1.00 27.890          H  
ATOM   6897 2HH1 ARG A 461      18.631 -46.045 -16.944  1.00 27.890          H  
ATOM   6898 1HH2 ARG A 461      20.227 -46.904 -19.937  1.00 27.890          H  
ATOM   6899 2HH2 ARG A 461      18.767 -46.268 -19.215  1.00 27.890          H  
ATOM   6900  N   THR A 462      23.995 -42.912 -17.734  1.00 16.970          N  
ATOM   6901  CA  THR A 462      23.228 -41.669 -17.643  1.00 17.460          C  
ATOM   6902  C   THR A 462      21.754 -41.930 -17.951  1.00 17.600          C  
ATOM   6903  O   THR A 462      21.425 -42.449 -19.021  1.00 17.690          O  
ATOM   6904  CB  THR A 462      23.792 -40.622 -18.632  1.00 24.250          C  
ATOM   6905  OG1 THR A 462      25.159 -40.338 -18.307  1.00 24.250          O  
ATOM   6906  CG2 THR A 462      23.010 -39.334 -18.541  1.00 24.250          C  
ATOM   6907  H   THR A 462      24.249 -43.273 -18.643  1.00 20.360          H  
ATOM   6908  HA  THR A 462      23.306 -41.273 -16.633  1.00 20.950          H  
ATOM   6909  HB  THR A 462      23.734 -41.009 -19.649  1.00 29.100          H  
ATOM   6910  HG1 THR A 462      25.683 -41.135 -18.394  1.00 29.100          H  
ATOM   6911 1HG2 THR A 462      23.422 -38.604 -19.230  1.00 29.100          H  
ATOM   6912 2HG2 THR A 462      21.965 -39.510 -18.791  1.00 29.100          H  
ATOM   6913 3HG2 THR A 462      23.087 -38.958 -17.521  1.00 29.100          H  
ATOM   6914  N   ASP A 463      20.859 -41.586 -17.014  1.00 17.760          N  
ATOM   6915  CA  ASP A 463      19.428 -41.829 -17.270  1.00 17.970          C  
ATOM   6916  C   ASP A 463      18.757 -40.620 -17.964  1.00 18.300          C  
ATOM   6917  O   ASP A 463      19.400 -39.623 -18.303  1.00 18.430          O  
ATOM   6918  CB  ASP A 463      18.639 -42.228 -15.997  1.00 25.070          C  
ATOM   6919  CG  ASP A 463      18.403 -41.118 -14.969  1.00 25.070          C  
ATOM   6920  OD1 ASP A 463      18.694 -39.966 -15.296  1.00 25.070          O  
ATOM   6921  OD2 ASP A 463      17.918 -41.410 -13.870  1.00 25.070          O  
ATOM   6922  H   ASP A 463      21.198 -41.167 -16.137  1.00 21.310          H  
ATOM   6923  HA  ASP A 463      19.347 -42.674 -17.956  1.00 21.560          H  
ATOM   6924 1HB  ASP A 463      17.667 -42.642 -16.291  1.00 30.090          H  
ATOM   6925 2HB  ASP A 463      19.182 -43.031 -15.497  1.00 30.090          H  
ATOM   6926  N   GLU A 464      17.439 -40.685 -18.138  1.00 18.590          N  
ATOM   6927  CA  GLU A 464      16.648 -39.643 -18.797  1.00 19.070          C  
ATOM   6928  C   GLU A 464      16.587 -38.285 -18.072  1.00 19.120          C  
ATOM   6929  O   GLU A 464      16.138 -37.296 -18.653  1.00 19.570          O  
ATOM   6930  CB  GLU A 464      15.253 -40.187 -19.082  1.00 26.510          C  
ATOM   6931  CG  GLU A 464      15.267 -41.301 -20.148  1.00 26.510          C  
ATOM   6932  CD  GLU A 464      15.688 -42.634 -19.601  1.00 26.510          C  
ATOM   6933  OE1 GLU A 464      15.803 -42.736 -18.401  1.00 26.510          O  
ATOM   6934  OE2 GLU A 464      15.930 -43.529 -20.367  1.00 26.510          O  
ATOM   6935  H   GLU A 464      16.939 -41.529 -17.851  1.00 22.310          H  
ATOM   6936  HA  GLU A 464      17.114 -39.458 -19.763  1.00 22.880          H  
ATOM   6937 1HB  GLU A 464      14.811 -40.580 -18.163  1.00 31.810          H  
ATOM   6938 2HB  GLU A 464      14.611 -39.381 -19.438  1.00 31.810          H  
ATOM   6939 1HG  GLU A 464      14.267 -41.397 -20.569  1.00 31.810          H  
ATOM   6940 2HG  GLU A 464      15.943 -41.014 -20.951  1.00 31.810          H  
ATOM   6941  N   ARG A 465      16.963 -38.242 -16.788  1.00 18.770          N  
ATOM   6942  CA  ARG A 465      16.971 -37.009 -16.010  1.00 18.910          C  
ATOM   6943  C   ARG A 465      18.412 -36.559 -15.836  1.00 18.750          C  
ATOM   6944  O   ARG A 465      18.705 -35.609 -15.103  1.00 18.970          O  
ATOM   6945  CB  ARG A 465      16.303 -37.209 -14.663  1.00 26.420          C  
ATOM   6946  CG  ARG A 465      14.845 -37.631 -14.731  1.00 26.420          C  
ATOM   6947  CD  ARG A 465      13.940 -36.500 -15.075  1.00 26.420          C  
ATOM   6948  NE  ARG A 465      13.888 -35.523 -13.993  1.00 26.420          N  
ATOM   6949  CZ  ARG A 465      13.278 -34.338 -14.017  1.00 26.420          C  
ATOM   6950  NH1 ARG A 465      12.623 -33.912 -15.080  1.00 26.420          N  
ATOM   6951  NH2 ARG A 465      13.358 -33.616 -12.925  1.00 26.420          N  
ATOM   6952  H   ARG A 465      17.357 -39.077 -16.334  1.00 22.520          H  
ATOM   6953  HA  ARG A 465      16.444 -36.236 -16.563  1.00 22.690          H  
ATOM   6954 1HB  ARG A 465      16.843 -37.976 -14.101  1.00 31.700          H  
ATOM   6955 2HB  ARG A 465      16.360 -36.288 -14.100  1.00 31.700          H  
ATOM   6956 1HG  ARG A 465      14.728 -38.401 -15.491  1.00 31.700          H  
ATOM   6957 2HG  ARG A 465      14.546 -38.021 -13.764  1.00 31.700          H  
ATOM   6958 1HD  ARG A 465      14.288 -36.002 -15.972  1.00 31.700          H  
ATOM   6959 2HD  ARG A 465      12.946 -36.878 -15.250  1.00 31.700          H  
ATOM   6960  HE  ARG A 465      14.360 -35.748 -13.112  1.00 31.700          H  
ATOM   6961 1HH1 ARG A 465      12.572 -34.482 -15.910  1.00 31.700          H  
ATOM   6962 2HH1 ARG A 465      12.168 -33.009 -15.061  1.00 31.700          H  
ATOM   6963 1HH2 ARG A 465      13.886 -34.015 -12.140  1.00 31.700          H  
ATOM   6964 2HH2 ARG A 465      12.909 -32.713 -12.859  1.00 31.700          H  
ATOM   6965  N   LEU A 466      19.290 -37.259 -16.553  1.00 18.480          N  
ATOM   6966  CA  LEU A 466      20.719 -37.092 -16.622  1.00 18.440          C  
ATOM   6967  C   LEU A 466      21.441 -37.344 -15.314  1.00 18.020          C  
ATOM   6968  O   LEU A 466      22.470 -36.718 -15.043  1.00 18.000          O  
ATOM   6969  CB  LEU A 466      21.033 -35.698 -17.158  1.00 25.830          C  
ATOM   6970  CG  LEU A 466      20.326 -35.342 -18.500  1.00 25.830          C  
ATOM   6971  CD1 LEU A 466      20.704 -33.957 -18.886  1.00 25.830          C  
ATOM   6972  CD2 LEU A 466      20.697 -36.342 -19.610  1.00 25.830          C  
ATOM   6973  H   LEU A 466      18.948 -38.027 -17.128  1.00 22.180          H  
ATOM   6974  HA  LEU A 466      21.085 -37.826 -17.321  1.00 22.130          H  
ATOM   6975 1HB  LEU A 466      20.752 -34.958 -16.413  1.00 31.000          H  
ATOM   6976 2HB  LEU A 466      22.108 -35.627 -17.319  1.00 31.000          H  
ATOM   6977  HG  LEU A 466      19.247 -35.358 -18.352  1.00 31.000          H  
ATOM   6978 1HD1 LEU A 466      20.185 -33.705 -19.794  1.00 31.000          H  
ATOM   6979 2HD1 LEU A 466      20.412 -33.263 -18.097  1.00 31.000          H  
ATOM   6980 3HD1 LEU A 466      21.778 -33.894 -19.048  1.00 31.000          H  
ATOM   6981 1HD2 LEU A 466      20.184 -36.059 -20.519  1.00 31.000          H  
ATOM   6982 2HD2 LEU A 466      21.773 -36.320 -19.771  1.00 31.000          H  
ATOM   6983 3HD2 LEU A 466      20.390 -37.350 -19.343  1.00 31.000          H  
ATOM   6984  N   GLN A 467      20.923 -38.270 -14.503  1.00 17.830          N  
ATOM   6985  CA  GLN A 467      21.604 -38.617 -13.274  1.00 17.540          C  
ATOM   6986  C   GLN A 467      22.641 -39.672 -13.582  1.00 17.510          C  
ATOM   6987  O   GLN A 467      22.474 -40.467 -14.513  1.00 17.660          O  
ATOM   6988  CB  GLN A 467      20.604 -39.097 -12.209  1.00 24.670          C  
ATOM   6989  CG  GLN A 467      21.217 -39.542 -10.858  1.00 24.670          C  
ATOM   6990  CD  GLN A 467      21.942 -38.426 -10.159  1.00 24.670          C  
ATOM   6991  OE1 GLN A 467      23.068 -38.081 -10.569  1.00 24.670          O  
ATOM   6992  NE2 GLN A 467      21.327 -37.853  -9.124  1.00 24.670          N  
ATOM   6993  H   GLN A 467      20.065 -38.786 -14.757  1.00 21.400          H  
ATOM   6994  HA  GLN A 467      22.119 -37.733 -12.898  1.00 21.050          H  
ATOM   6995 1HB  GLN A 467      19.882 -38.308 -12.009  1.00 29.610          H  
ATOM   6996 2HB  GLN A 467      20.051 -39.941 -12.622  1.00 29.610          H  
ATOM   6997 1HG  GLN A 467      20.401 -39.827 -10.207  1.00 29.610          H  
ATOM   6998 2HG  GLN A 467      21.878 -40.395 -10.985  1.00 29.610          H  
ATOM   6999 1HE2 GLN A 467      21.773 -37.105  -8.624  1.00 29.610          H  
ATOM   7000 2HE2 GLN A 467      20.421 -38.172  -8.833  1.00 29.610          H  
ATOM   7001  N   GLU A 468      23.707 -39.695 -12.789  1.00 17.450          N  
ATOM   7002  CA  GLU A 468      24.726 -40.726 -12.911  1.00 17.550          C  
ATOM   7003  C   GLU A 468      24.345 -41.899 -12.029  1.00 17.310          C  
ATOM   7004  O   GLU A 468      24.346 -41.796 -10.799  1.00 17.330          O  
ATOM   7005  CB  GLU A 468      26.108 -40.196 -12.528  1.00 24.530          C  
ATOM   7006  CG  GLU A 468      26.664 -39.126 -13.463  1.00 24.530          C  
ATOM   7007  CD  GLU A 468      28.051 -38.691 -13.076  1.00 24.530          C  
ATOM   7008  OE1 GLU A 468      28.530 -39.158 -12.070  1.00 24.530          O  
ATOM   7009  OE2 GLU A 468      28.631 -37.901 -13.779  1.00 24.530          O  
ATOM   7010  H   GLU A 468      23.771 -38.995 -12.044  1.00 20.940          H  
ATOM   7011  HA  GLU A 468      24.756 -41.074 -13.945  1.00 21.060          H  
ATOM   7012 1HB  GLU A 468      26.067 -39.773 -11.524  1.00 29.440          H  
ATOM   7013 2HB  GLU A 468      26.813 -41.021 -12.505  1.00 29.440          H  
ATOM   7014 1HG  GLU A 468      26.685 -39.522 -14.479  1.00 29.440          H  
ATOM   7015 2HG  GLU A 468      25.996 -38.264 -13.452  1.00 29.440          H  
ATOM   7016  N   VAL A 469      23.988 -43.004 -12.653  1.00 17.230          N  
ATOM   7017  CA  VAL A 469      23.500 -44.146 -11.922  1.00 17.150          C  
ATOM   7018  C   VAL A 469      24.493 -45.275 -11.932  1.00 16.490          C  
ATOM   7019  O   VAL A 469      24.777 -45.839 -12.988  1.00 16.070          O  
ATOM   7020  CB  VAL A 469      22.189 -44.629 -12.571  1.00 24.040          C  
ATOM   7021  CG1 VAL A 469      21.633 -45.874 -11.830  1.00 24.040          C  
ATOM   7022  CG2 VAL A 469      21.196 -43.473 -12.574  1.00 24.040          C  
ATOM   7023  H   VAL A 469      24.025 -43.028 -13.676  1.00 20.680          H  
ATOM   7024  HA  VAL A 469      23.308 -43.852 -10.890  1.00 20.580          H  
ATOM   7025  HB  VAL A 469      22.387 -44.922 -13.598  1.00 28.850          H  
ATOM   7026 1HG1 VAL A 469      20.715 -46.199 -12.316  1.00 28.850          H  
ATOM   7027 2HG1 VAL A 469      22.361 -46.689 -11.862  1.00 28.850          H  
ATOM   7028 3HG1 VAL A 469      21.429 -45.615 -10.797  1.00 28.850          H  
ATOM   7029 1HG2 VAL A 469      20.267 -43.784 -13.047  1.00 28.850          H  
ATOM   7030 2HG2 VAL A 469      21.008 -43.178 -11.549  1.00 28.850          H  
ATOM   7031 3HG2 VAL A 469      21.603 -42.623 -13.125  1.00 28.850          H  
ATOM   7032  N   MET A 470      24.989 -45.625 -10.751  1.00 16.560          N  
ATOM   7033  CA  MET A 470      25.930 -46.722 -10.614  1.00 16.140          C  
ATOM   7034  C   MET A 470      25.157 -47.988 -10.331  1.00 16.150          C  
ATOM   7035  O   MET A 470      24.748 -48.217  -9.192  1.00 16.720          O  
ATOM   7036  CB  MET A 470      26.965 -46.462  -9.530  1.00 22.760          C  
ATOM   7037  CG  MET A 470      27.963 -47.627  -9.353  1.00 22.760          C  
ATOM   7038  SD  MET A 470      28.931 -47.984 -10.845  1.00 22.760          S  
ATOM   7039  CE  MET A 470      30.090 -46.650 -10.912  1.00 22.760          C  
ATOM   7040  H   MET A 470      24.700 -45.107  -9.931  1.00 19.870          H  
ATOM   7041  HA  MET A 470      26.452 -46.854 -11.551  1.00 19.370          H  
ATOM   7042 1HB  MET A 470      27.512 -45.553  -9.760  1.00 27.320          H  
ATOM   7043 2HB  MET A 470      26.461 -46.310  -8.576  1.00 27.320          H  
ATOM   7044 1HG  MET A 470      28.653 -47.387  -8.550  1.00 27.320          H  
ATOM   7045 2HG  MET A 470      27.428 -48.539  -9.071  1.00 27.320          H  
ATOM   7046 1HE  MET A 470      30.730 -46.771 -11.787  1.00 27.320          H  
ATOM   7047 2HE  MET A 470      29.557 -45.713 -10.977  1.00 27.320          H  
ATOM   7048 3HE  MET A 470      30.705 -46.657 -10.013  1.00 27.320          H  
ATOM   7049  N   ALA A 471      24.869 -48.754 -11.370  1.00 15.630          N  
ATOM   7050  CA  ALA A 471      24.061 -49.938 -11.189  1.00 15.730          C  
ATOM   7051  C   ALA A 471      24.965 -51.090 -10.816  1.00 15.360          C  
ATOM   7052  O   ALA A 471      26.084 -51.210 -11.327  1.00 15.510          O  
ATOM   7053  CB  ALA A 471      23.252 -50.274 -12.435  1.00 21.980          C  
ATOM   7054  H   ALA A 471      25.273 -48.523 -12.282  1.00 18.760          H  
ATOM   7055  HA  ALA A 471      23.383 -49.755 -10.366  1.00 18.880          H  
ATOM   7056 1HB  ALA A 471      22.652 -51.167 -12.241  1.00 26.380          H  
ATOM   7057 2HB  ALA A 471      22.597 -49.442 -12.679  1.00 26.380          H  
ATOM   7058 3HB  ALA A 471      23.921 -50.459 -13.255  1.00 26.380          H  
ATOM   7059  N   ARG A 472      24.471 -51.960  -9.951  1.00 15.030          N  
ATOM   7060  CA  ARG A 472      25.228 -53.156  -9.586  1.00 15.030          C  
ATOM   7061  C   ARG A 472      24.583 -54.367 -10.236  1.00 14.910          C  
ATOM   7062  O   ARG A 472      23.351 -54.462 -10.309  1.00 14.860          O  
ATOM   7063  CB  ARG A 472      25.280 -53.336  -8.075  1.00 21.040          C  
ATOM   7064  CG  ARG A 472      25.953 -52.196  -7.331  1.00 21.040          C  
ATOM   7065  CD  ARG A 472      26.071 -52.451  -5.858  1.00 21.040          C  
ATOM   7066  NE  ARG A 472      24.754 -52.568  -5.183  1.00 21.040          N  
ATOM   7067  CZ  ARG A 472      24.554 -52.621  -3.852  1.00 21.040          C  
ATOM   7068  NH1 ARG A 472      25.558 -52.537  -2.995  1.00 21.040          N  
ATOM   7069  NH2 ARG A 472      23.313 -52.761  -3.425  1.00 21.040          N  
ATOM   7070  H   ARG A 472      23.542 -51.763  -9.559  1.00 18.040          H  
ATOM   7071  HA  ARG A 472      26.245 -53.067  -9.964  1.00 18.040          H  
ATOM   7072 1HB  ARG A 472      24.289 -53.454  -7.672  1.00 25.250          H  
ATOM   7073 2HB  ARG A 472      25.833 -54.246  -7.845  1.00 25.250          H  
ATOM   7074 1HG  ARG A 472      26.957 -52.044  -7.738  1.00 25.250          H  
ATOM   7075 2HG  ARG A 472      25.367 -51.284  -7.473  1.00 25.250          H  
ATOM   7076 1HD  ARG A 472      26.621 -53.379  -5.700  1.00 25.250          H  
ATOM   7077 2HD  ARG A 472      26.615 -51.624  -5.407  1.00 25.250          H  
ATOM   7078  HE  ARG A 472      23.895 -52.666  -5.751  1.00 25.250          H  
ATOM   7079 1HH1 ARG A 472      26.503 -52.432  -3.329  1.00 25.250          H  
ATOM   7080 2HH1 ARG A 472      25.379 -52.580  -2.002  1.00 25.250          H  
ATOM   7081 1HH2 ARG A 472      22.556 -52.836  -4.139  1.00 25.250          H  
ATOM   7082 2HH2 ARG A 472      23.102 -52.808  -2.445  1.00 25.250          H  
ATOM   7083  N   TYR A 473      25.385 -55.325 -10.684  1.00 14.990          N  
ATOM   7084  CA  TYR A 473      24.767 -56.465 -11.316  1.00 15.000          C  
ATOM   7085  C   TYR A 473      25.085 -57.801 -10.694  1.00 14.820          C  
ATOM   7086  O   TYR A 473      26.212 -58.080 -10.279  1.00 14.920          O  
ATOM   7087  CB  TYR A 473      25.177 -56.495 -12.778  1.00 21.000          C  
ATOM   7088  CG  TYR A 473      24.753 -55.280 -13.530  1.00 21.000          C  
ATOM   7089  CD1 TYR A 473      25.670 -54.337 -13.886  1.00 21.000          C  
ATOM   7090  CD2 TYR A 473      23.434 -55.091 -13.821  1.00 21.000          C  
ATOM   7091  CE1 TYR A 473      25.270 -53.232 -14.553  1.00 21.000          C  
ATOM   7092  CE2 TYR A 473      23.011 -53.991 -14.483  1.00 21.000          C  
ATOM   7093  CZ  TYR A 473      23.911 -53.056 -14.861  1.00 21.000          C  
ATOM   7094  OH  TYR A 473      23.470 -51.946 -15.544  1.00 21.000          O  
ATOM   7095  H   TYR A 473      26.405 -55.252 -10.646  1.00 17.990          H  
ATOM   7096  HA  TYR A 473      23.688 -56.352 -11.263  1.00 18.000          H  
ATOM   7097 1HB  TYR A 473      26.261 -56.579 -12.844  1.00 25.200          H  
ATOM   7098 2HB  TYR A 473      24.767 -57.357 -13.250  1.00 25.200          H  
ATOM   7099  HD1 TYR A 473      26.711 -54.476 -13.650  1.00 25.200          H  
ATOM   7100  HD2 TYR A 473      22.725 -55.822 -13.515  1.00 25.200          H  
ATOM   7101  HE1 TYR A 473      26.013 -52.513 -14.837  1.00 25.200          H  
ATOM   7102  HE2 TYR A 473      21.951 -53.863 -14.708  1.00 25.200          H  
ATOM   7103  HH  TYR A 473      22.515 -51.998 -15.661  1.00 25.200          H  
ATOM   7104  N   HIS A 474      24.081 -58.662 -10.741  1.00 14.680          N  
ATOM   7105  CA  HIS A 474      24.214 -60.043 -10.310  1.00 14.610          C  
ATOM   7106  C   HIS A 474      23.731 -60.912 -11.438  1.00 14.680          C  
ATOM   7107  O   HIS A 474      22.653 -60.683 -11.981  1.00 14.800          O  
ATOM   7108  CB  HIS A 474      23.400 -60.316  -9.048  1.00 20.480          C  
ATOM   7109  CG  HIS A 474      23.822 -59.481  -7.903  1.00 20.480          C  
ATOM   7110  ND1 HIS A 474      24.865 -59.835  -7.073  1.00 20.480          N  
ATOM   7111  CD2 HIS A 474      23.367 -58.290  -7.452  1.00 20.480          C  
ATOM   7112  CE1 HIS A 474      25.026 -58.900  -6.157  1.00 20.480          C  
ATOM   7113  NE2 HIS A 474      24.130 -57.954  -6.364  1.00 20.480          N  
ATOM   7114  H   HIS A 474      23.175 -58.287 -11.046  1.00 17.620          H  
ATOM   7115  HA  HIS A 474      25.257 -60.283 -10.110  1.00 17.530          H  
ATOM   7116 1HB  HIS A 474      22.351 -60.155  -9.243  1.00 24.580          H  
ATOM   7117 2HB  HIS A 474      23.518 -61.361  -8.765  1.00 24.580          H  
ATOM   7118  HD2 HIS A 474      22.548 -57.704  -7.873  1.00 24.580          H  
ATOM   7119  HE1 HIS A 474      25.774 -58.908  -5.366  1.00 24.580          H  
ATOM   7120  HE2 HIS A 474      24.015 -57.112  -5.819  1.00 24.580          H  
ATOM   7121  N   TYR A 475      24.508 -61.924 -11.776  1.00 14.700          N  
ATOM   7122  CA  TYR A 475      24.207 -62.851 -12.867  1.00 14.830          C  
ATOM   7123  C   TYR A 475      23.959 -64.283 -12.418  1.00 14.780          C  
ATOM   7124  O   TYR A 475      24.385 -64.696 -11.339  1.00 14.630          O  
ATOM   7125  CB  TYR A 475      25.321 -62.809 -13.916  1.00 20.710          C  
ATOM   7126  CG  TYR A 475      25.349 -61.541 -14.749  1.00 20.710          C  
ATOM   7127  CD1 TYR A 475      25.905 -60.349 -14.282  1.00 20.710          C  
ATOM   7128  CD2 TYR A 475      24.830 -61.602 -16.034  1.00 20.710          C  
ATOM   7129  CE1 TYR A 475      25.922 -59.237 -15.114  1.00 20.710          C  
ATOM   7130  CE2 TYR A 475      24.843 -60.509 -16.852  1.00 20.710          C  
ATOM   7131  CZ  TYR A 475      25.390 -59.326 -16.405  1.00 20.710          C  
ATOM   7132  OH  TYR A 475      25.416 -58.231 -17.232  1.00 20.710          O  
ATOM   7133  H   TYR A 475      25.371 -62.048 -11.262  1.00 17.640          H  
ATOM   7134  HA  TYR A 475      23.298 -62.519 -13.354  1.00 17.800          H  
ATOM   7135 1HB  TYR A 475      26.291 -62.919 -13.426  1.00 24.850          H  
ATOM   7136 2HB  TYR A 475      25.204 -63.648 -14.598  1.00 24.850          H  
ATOM   7137  HD1 TYR A 475      26.328 -60.284 -13.280  1.00 24.850          H  
ATOM   7138  HD2 TYR A 475      24.410 -62.534 -16.400  1.00 24.850          H  
ATOM   7139  HE1 TYR A 475      26.359 -58.301 -14.769  1.00 24.850          H  
ATOM   7140  HE2 TYR A 475      24.428 -60.583 -17.861  1.00 24.850          H  
ATOM   7141  HH  TYR A 475      24.945 -58.432 -18.046  1.00 24.850          H  
ATOM   7142  N   HIS A 476      23.310 -65.053 -13.306  1.00 14.980          N  
ATOM   7143  CA  HIS A 476      23.038 -66.484 -13.101  1.00 15.070          C  
ATOM   7144  C   HIS A 476      24.189 -67.361 -13.635  1.00 15.260          C  
ATOM   7145  O   HIS A 476      24.093 -68.586 -13.690  1.00 15.530          O  
ATOM   7146  CB  HIS A 476      21.739 -66.900 -13.818  1.00 21.060          C  
ATOM   7147  CG  HIS A 476      20.443 -66.345 -13.256  1.00 21.060          C  
ATOM   7148  ND1 HIS A 476      19.919 -66.765 -12.044  1.00 21.060          N  
ATOM   7149  CD2 HIS A 476      19.557 -65.441 -13.756  1.00 21.060          C  
ATOM   7150  CE1 HIS A 476      18.771 -66.141 -11.817  1.00 21.060          C  
ATOM   7151  NE2 HIS A 476      18.519 -65.335 -12.834  1.00 21.060          N  
ATOM   7152  H   HIS A 476      22.960 -64.616 -14.169  1.00 17.980          H  
ATOM   7153  HA  HIS A 476      22.925 -66.686 -12.037  1.00 18.080          H  
ATOM   7154 1HB  HIS A 476      21.797 -66.572 -14.853  1.00 25.270          H  
ATOM   7155 2HB  HIS A 476      21.665 -67.987 -13.830  1.00 25.270          H  
ATOM   7156  HD1 HIS A 476      20.259 -67.525 -11.485  1.00 25.270          H  
ATOM   7157  HD2 HIS A 476      19.535 -64.853 -14.678  1.00 25.270          H  
ATOM   7158  HE1 HIS A 476      18.205 -66.339 -10.907  1.00 25.270          H  
ATOM   7159  N   ASP A 477      25.273 -66.701 -14.036  1.00 15.220          N  
ATOM   7160  CA  ASP A 477      26.507 -67.274 -14.578  1.00 15.510          C  
ATOM   7161  C   ASP A 477      26.237 -68.166 -15.791  1.00 15.400          C  
ATOM   7162  O   ASP A 477      26.854 -69.220 -15.964  1.00 15.690          O  
ATOM   7163  CB  ASP A 477      27.284 -68.060 -13.502  1.00 21.600          C  
ATOM   7164  CG  ASP A 477      28.817 -68.176 -13.840  1.00 21.600          C  
ATOM   7165  OD1 ASP A 477      29.303 -67.251 -14.454  1.00 21.600          O  
ATOM   7166  OD2 ASP A 477      29.493 -69.136 -13.450  1.00 21.600          O  
ATOM   7167  H   ASP A 477      25.237 -65.697 -13.944  1.00 18.260          H  
ATOM   7168  HA  ASP A 477      27.143 -66.451 -14.906  1.00 18.610          H  
ATOM   7169 1HB  ASP A 477      27.169 -67.566 -12.535  1.00 25.920          H  
ATOM   7170 2HB  ASP A 477      26.859 -69.064 -13.409  1.00 25.920          H  
ATOM   7171  N   ASN A 478      25.331 -67.703 -16.657  1.00 15.080          N  
ATOM   7172  CA  ASN A 478      24.929 -68.346 -17.901  1.00 15.090          C  
ATOM   7173  C   ASN A 478      24.766 -67.238 -18.917  1.00 14.900          C  
ATOM   7174  O   ASN A 478      24.268 -67.417 -20.027  1.00 15.240          O  
ATOM   7175  CB  ASN A 478      23.690 -69.187 -17.698  1.00 21.120          C  
ATOM   7176  CG  ASN A 478      22.512 -68.401 -17.244  1.00 21.120          C  
ATOM   7177  OD1 ASN A 478      22.516 -67.158 -17.250  1.00 21.120          O  
ATOM   7178  ND2 ASN A 478      21.475 -69.104 -16.845  1.00 21.120          N  
ATOM   7179  H   ASN A 478      24.882 -66.825 -16.447  1.00 18.100          H  
ATOM   7180  HA  ASN A 478      25.705 -68.996 -18.257  1.00 18.110          H  
ATOM   7181 1HB  ASN A 478      23.441 -69.692 -18.633  1.00 25.350          H  
ATOM   7182 2HB  ASN A 478      23.901 -69.958 -16.956  1.00 25.350          H  
ATOM   7183 1HD2 ASN A 478      20.645 -68.645 -16.533  1.00 25.350          H  
ATOM   7184 2HD2 ASN A 478      21.512 -70.106 -16.857  1.00 25.350          H  
ATOM   7185  N   GLY A 479      25.186 -66.058 -18.476  1.00 14.450          N  
ATOM   7186  CA  GLY A 479      25.150 -64.825 -19.259  1.00 14.290          C  
ATOM   7187  C   GLY A 479      23.872 -64.004 -19.065  1.00 13.860          C  
ATOM   7188  O   GLY A 479      23.818 -62.838 -19.466  1.00 13.710          O  
ATOM   7189  H   GLY A 479      25.569 -66.041 -17.540  1.00 17.340          H  
ATOM   7190 1HA  GLY A 479      26.011 -64.212 -18.993  1.00 17.150          H  
ATOM   7191 2HA  GLY A 479      25.258 -65.073 -20.314  1.00 17.150          H  
ATOM   7192  N   ARG A 480      22.860 -64.593 -18.430  1.00 13.760          N  
ATOM   7193  CA  ARG A 480      21.604 -63.913 -18.180  1.00 13.450          C  
ATOM   7194  C   ARG A 480      21.700 -63.235 -16.834  1.00 13.160          C  
ATOM   7195  O   ARG A 480      22.262 -63.796 -15.883  1.00 13.190          O  
ATOM   7196  CB  ARG A 480      20.437 -64.880 -18.206  1.00 18.950          C  
ATOM   7197  CG  ARG A 480      19.063 -64.253 -18.074  1.00 18.950          C  
ATOM   7198  CD  ARG A 480      18.028 -65.270 -18.259  1.00 18.950          C  
ATOM   7199  NE  ARG A 480      16.681 -64.737 -18.152  1.00 18.950          N  
ATOM   7200  CZ  ARG A 480      15.564 -65.480 -18.325  1.00 18.950          C  
ATOM   7201  NH1 ARG A 480      15.657 -66.767 -18.620  1.00 18.950          N  
ATOM   7202  NH2 ARG A 480      14.376 -64.943 -18.204  1.00 18.950          N  
ATOM   7203  H   ARG A 480      22.948 -65.555 -18.109  1.00 16.510          H  
ATOM   7204  HA  ARG A 480      21.448 -63.156 -18.948  1.00 16.140          H  
ATOM   7205 1HB  ARG A 480      20.463 -65.457 -19.127  1.00 22.740          H  
ATOM   7206 2HB  ARG A 480      20.534 -65.578 -17.379  1.00 22.740          H  
ATOM   7207 1HG  ARG A 480      18.931 -63.813 -17.081  1.00 22.740          H  
ATOM   7208 2HG  ARG A 480      18.940 -63.485 -18.832  1.00 22.740          H  
ATOM   7209 1HD  ARG A 480      18.143 -65.717 -19.245  1.00 22.740          H  
ATOM   7210 2HD  ARG A 480      18.153 -66.034 -17.490  1.00 22.740          H  
ATOM   7211  HE  ARG A 480      16.568 -63.734 -17.900  1.00 22.740          H  
ATOM   7212 1HH1 ARG A 480      16.559 -67.203 -18.720  1.00 22.740          H  
ATOM   7213 2HH1 ARG A 480      14.818 -67.314 -18.748  1.00 22.740          H  
ATOM   7214 1HH2 ARG A 480      14.259 -63.942 -17.995  1.00 22.740          H  
ATOM   7215 2HH2 ARG A 480      13.550 -65.495 -18.334  1.00 22.740          H  
ATOM   7216  N   LEU A 481      21.182 -62.021 -16.770  1.00 12.970          N  
ATOM   7217  CA  LEU A 481      21.218 -61.223 -15.562  1.00 12.660          C  
ATOM   7218  C   LEU A 481      20.173 -61.677 -14.545  1.00 12.300          C  
ATOM   7219  O   LEU A 481      19.031 -61.955 -14.904  1.00 12.330          O  
ATOM   7220  CB  LEU A 481      20.997 -59.756 -15.957  1.00 17.850          C  
ATOM   7221  CG  LEU A 481      21.182 -58.708 -14.873  1.00 17.850          C  
ATOM   7222  CD1 LEU A 481      22.572 -58.654 -14.459  1.00 17.850          C  
ATOM   7223  CD2 LEU A 481      20.827 -57.375 -15.395  1.00 17.850          C  
ATOM   7224  H   LEU A 481      20.747 -61.642 -17.601  1.00 15.560          H  
ATOM   7225  HA  LEU A 481      22.194 -61.345 -15.116  1.00 15.190          H  
ATOM   7226 1HB  LEU A 481      21.673 -59.511 -16.777  1.00 21.420          H  
ATOM   7227 2HB  LEU A 481      19.977 -59.666 -16.319  1.00 21.420          H  
ATOM   7228  HG  LEU A 481      20.582 -58.959 -14.016  1.00 21.420          H  
ATOM   7229 1HD1 LEU A 481      22.665 -57.931 -13.691  1.00 21.420          H  
ATOM   7230 2HD1 LEU A 481      22.909 -59.584 -14.082  1.00 21.420          H  
ATOM   7231 3HD1 LEU A 481      23.163 -58.370 -15.304  1.00 21.420          H  
ATOM   7232 1HD2 LEU A 481      20.990 -56.663 -14.621  1.00 21.420          H  
ATOM   7233 2HD2 LEU A 481      21.462 -57.128 -16.247  1.00 21.420          H  
ATOM   7234 3HD2 LEU A 481      19.808 -57.346 -15.699  1.00 21.420          H  
ATOM   7235  N   ALA A 482      20.566 -61.764 -13.270  1.00 12.070          N  
ATOM   7236  CA  ALA A 482      19.654 -62.117 -12.192  1.00 11.820          C  
ATOM   7237  C   ALA A 482      19.026 -60.866 -11.591  1.00 11.420          C  
ATOM   7238  O   ALA A 482      17.819 -60.825 -11.310  1.00 11.400          O  
ATOM   7239  CB  ALA A 482      20.384 -62.893 -11.099  1.00 16.650          C  
ATOM   7240  H   ALA A 482      21.516 -61.548 -13.007  1.00 14.480          H  
ATOM   7241  HA  ALA A 482      18.867 -62.728 -12.613  1.00 14.180          H  
ATOM   7242 1HB  ALA A 482      19.680 -63.166 -10.319  1.00 19.980          H  
ATOM   7243 2HB  ALA A 482      20.825 -63.792 -11.519  1.00 19.980          H  
ATOM   7244 3HB  ALA A 482      21.166 -62.276 -10.675  1.00 19.980          H  
ATOM   7245  N   GLU A 483      19.864 -59.842 -11.387  1.00 11.210          N  
ATOM   7246  CA  GLU A 483      19.439 -58.567 -10.813  1.00 10.830          C  
ATOM   7247  C   GLU A 483      20.138 -57.374 -11.460  1.00 10.850          C  
ATOM   7248  O   GLU A 483      21.365 -57.332 -11.605  1.00 11.140          O  
ATOM   7249  CB  GLU A 483      19.696 -58.493  -9.305  1.00 15.310          C  
ATOM   7250  CG  GLU A 483      18.932 -59.483  -8.440  1.00 15.310          C  
ATOM   7251  CD  GLU A 483      19.178 -59.271  -6.952  1.00 15.310          C  
ATOM   7252  OE1 GLU A 483      19.906 -58.366  -6.618  1.00 15.310          O  
ATOM   7253  OE2 GLU A 483      18.641 -60.013  -6.161  1.00 15.310          O  
ATOM   7254  H   GLU A 483      20.836 -59.974 -11.663  1.00 13.450          H  
ATOM   7255  HA  GLU A 483      18.368 -58.457 -10.973  1.00 13.000          H  
ATOM   7256 1HB  GLU A 483      20.742 -58.628  -9.120  1.00 18.380          H  
ATOM   7257 2HB  GLU A 483      19.455 -57.504  -8.964  1.00 18.380          H  
ATOM   7258 1HG  GLU A 483      17.866 -59.390  -8.650  1.00 18.380          H  
ATOM   7259 2HG  GLU A 483      19.243 -60.491  -8.707  1.00 18.380          H  
ATOM   7260  N   ALA A 484      19.337 -56.366 -11.791  1.00 10.660          N  
ATOM   7261  CA  ALA A 484      19.803 -55.078 -12.310  1.00 10.690          C  
ATOM   7262  C   ALA A 484      19.566 -53.979 -11.283  1.00 10.250          C  
ATOM   7263  O   ALA A 484      18.531 -53.323 -11.352  1.00 10.100          O  
ATOM   7264  CB  ALA A 484      19.060 -54.740 -13.570  1.00 14.950          C  
ATOM   7265  H   ALA A 484      18.346 -56.506 -11.675  1.00 12.790          H  
ATOM   7266  HA  ALA A 484      20.870 -55.145 -12.496  1.00 12.830          H  
ATOM   7267 1HB  ALA A 484      19.417 -53.790 -13.942  1.00 17.940          H  
ATOM   7268 2HB  ALA A 484      19.192 -55.480 -14.318  1.00 17.940          H  
ATOM   7269 3HB  ALA A 484      18.017 -54.684 -13.332  1.00 17.940          H  
ATOM   7270  N   ASP A 485      20.484 -53.779 -10.336  1.00 10.190          N  
ATOM   7271  CA  ASP A 485      20.263 -52.911  -9.162  1.00  9.890          C  
ATOM   7272  C   ASP A 485      20.521 -51.415  -9.391  1.00  9.960          C  
ATOM   7273  O   ASP A 485      21.673 -50.971  -9.359  1.00 10.070          O  
ATOM   7274  CB  ASP A 485      21.208 -53.425  -8.057  1.00 13.970          C  
ATOM   7275  CG  ASP A 485      21.152 -52.780  -6.650  1.00 13.970          C  
ATOM   7276  OD1 ASP A 485      20.456 -51.840  -6.441  1.00 13.970          O  
ATOM   7277  OD2 ASP A 485      21.877 -53.273  -5.793  1.00 13.970          O  
ATOM   7278  H   ASP A 485      21.381 -54.272 -10.381  1.00 12.230          H  
ATOM   7279  HA  ASP A 485      19.226 -53.022  -8.844  1.00 11.870          H  
ATOM   7280 1HB  ASP A 485      21.070 -54.494  -7.947  1.00 16.760          H  
ATOM   7281 2HB  ASP A 485      22.201 -53.297  -8.419  1.00 16.760          H  
ATOM   7282  N   SER A 486      19.463 -50.638  -9.689  1.00 10.080          N  
ATOM   7283  CA  SER A 486      19.586 -49.203  -9.969  1.00 10.330          C  
ATOM   7284  C   SER A 486      19.239 -48.399  -8.730  1.00 10.050          C  
ATOM   7285  O   SER A 486      18.726 -48.937  -7.751  1.00 10.160          O  
ATOM   7286  CB  SER A 486      18.668 -48.764 -11.084  1.00 14.360          C  
ATOM   7287  OG  SER A 486      17.334 -48.803 -10.665  1.00 14.360          O  
ATOM   7288  H   SER A 486      18.513 -51.025  -9.708  1.00 12.100          H  
ATOM   7289  HA  SER A 486      20.617 -48.984 -10.247  1.00 12.400          H  
ATOM   7290 1HB  SER A 486      18.925 -47.760 -11.403  1.00 17.230          H  
ATOM   7291 2HB  SER A 486      18.800 -49.420 -11.929  1.00 17.230          H  
ATOM   7292  HG  SER A 486      17.118 -49.750 -10.720  1.00 17.230          H  
ATOM   7293  N   THR A 487      19.420 -47.084  -8.805  1.00  9.850          N  
ATOM   7294  CA  THR A 487      19.110 -46.183  -7.705  1.00  9.740          C  
ATOM   7295  C   THR A 487      17.698 -46.375  -7.131  1.00  9.700          C  
ATOM   7296  O   THR A 487      17.518 -46.312  -5.913  1.00  9.870          O  
ATOM   7297  CB  THR A 487      19.278 -44.718  -8.164  1.00 13.680          C  
ATOM   7298  OG1 THR A 487      20.637 -44.505  -8.582  1.00 13.680          O  
ATOM   7299  CG2 THR A 487      18.950 -43.760  -7.027  1.00 13.680          C  
ATOM   7300  H   THR A 487      19.837 -46.691  -9.634  1.00 11.820          H  
ATOM   7301  HA  THR A 487      19.822 -46.375  -6.903  1.00 11.690          H  
ATOM   7302  HB  THR A 487      18.617 -44.524  -9.001  1.00 16.420          H  
ATOM   7303  HG1 THR A 487      20.728 -43.615  -8.938  1.00 16.420          H  
ATOM   7304 1HG2 THR A 487      19.081 -42.734  -7.369  1.00 16.420          H  
ATOM   7305 2HG2 THR A 487      17.923 -43.890  -6.702  1.00 16.420          H  
ATOM   7306 3HG2 THR A 487      19.618 -43.951  -6.190  1.00 16.420          H  
ATOM   7307  N   GLN A 488      16.689 -46.540  -7.993  1.00  9.670          N  
ATOM   7308  CA  GLN A 488      15.317 -46.681  -7.502  1.00  9.500          C  
ATOM   7309  C   GLN A 488      14.676 -48.078  -7.617  1.00  9.430          C  
ATOM   7310  O   GLN A 488      13.737 -48.368  -6.871  1.00  9.730          O  
ATOM   7311  CB  GLN A 488      14.407 -45.680  -8.205  1.00 13.370          C  
ATOM   7312  CG  GLN A 488      14.739 -44.215  -7.975  1.00 13.370          C  
ATOM   7313  CD  GLN A 488      14.593 -43.757  -6.545  1.00 13.370          C  
ATOM   7314  OE1 GLN A 488      13.829 -44.340  -5.764  1.00 13.370          O  
ATOM   7315  NE2 GLN A 488      15.292 -42.682  -6.195  1.00 13.370          N  
ATOM   7316  H   GLN A 488      16.891 -46.585  -8.981  1.00 11.600          H  
ATOM   7317  HA  GLN A 488      15.323 -46.436  -6.441  1.00 11.400          H  
ATOM   7318 1HB  GLN A 488      14.461 -45.853  -9.278  1.00 16.040          H  
ATOM   7319 2HB  GLN A 488      13.375 -45.848  -7.896  1.00 16.040          H  
ATOM   7320 1HG  GLN A 488      15.771 -44.063  -8.250  1.00 16.040          H  
ATOM   7321 2HG  GLN A 488      14.100 -43.615  -8.593  1.00 16.040          H  
ATOM   7322 1HE2 GLN A 488      15.227 -42.321  -5.265  1.00 16.040          H  
ATOM   7323 2HE2 GLN A 488      15.885 -42.195  -6.882  1.00 16.040          H  
ATOM   7324  N   ASN A 489      15.106 -48.921  -8.565  1.00  9.200          N  
ATOM   7325  CA  ASN A 489      14.428 -50.218  -8.739  1.00  9.180          C  
ATOM   7326  C   ASN A 489      15.269 -51.238  -9.526  1.00  9.190          C  
ATOM   7327  O   ASN A 489      16.401 -50.965  -9.931  1.00  9.410          O  
ATOM   7328  CB  ASN A 489      13.053 -50.002  -9.382  1.00 12.860          C  
ATOM   7329  CG  ASN A 489      11.986 -51.004  -8.909  1.00 12.860          C  
ATOM   7330  OD1 ASN A 489      12.236 -52.213  -8.828  1.00 12.860          O  
ATOM   7331  ND2 ASN A 489      10.828 -50.507  -8.571  1.00 12.860          N  
ATOM   7332  H   ASN A 489      15.896 -48.670  -9.156  1.00 11.040          H  
ATOM   7333  HA  ASN A 489      14.269 -50.647  -7.749  1.00 11.020          H  
ATOM   7334 1HB  ASN A 489      12.702 -48.997  -9.164  1.00 15.430          H  
ATOM   7335 2HB  ASN A 489      13.144 -50.085 -10.469  1.00 15.430          H  
ATOM   7336 1HD2 ASN A 489      10.099 -51.104  -8.236  1.00 15.430          H  
ATOM   7337 2HD2 ASN A 489      10.672 -49.519  -8.631  1.00 15.430          H  
ATOM   7338  N   PHE A 490      14.723 -52.426  -9.735  1.00  9.160          N  
ATOM   7339  CA  PHE A 490      15.418 -53.439 -10.508  1.00  9.290          C  
ATOM   7340  C   PHE A 490      14.869 -53.495 -11.926  1.00  9.130          C  
ATOM   7341  O   PHE A 490      13.692 -53.822 -12.117  1.00  9.200          O  
ATOM   7342  CB  PHE A 490      15.341 -54.782  -9.804  1.00 12.950          C  
ATOM   7343  CG  PHE A 490      16.153 -54.815  -8.551  1.00 12.950          C  
ATOM   7344  CD1 PHE A 490      15.644 -54.318  -7.359  1.00 12.950          C  
ATOM   7345  CD2 PHE A 490      17.429 -55.353  -8.553  1.00 12.950          C  
ATOM   7346  CE1 PHE A 490      16.400 -54.351  -6.209  1.00 12.950          C  
ATOM   7347  CE2 PHE A 490      18.178 -55.391  -7.401  1.00 12.950          C  
ATOM   7348  CZ  PHE A 490      17.668 -54.888  -6.234  1.00 12.950          C  
ATOM   7349  H   PHE A 490      13.801 -52.618  -9.367  1.00 10.990          H  
ATOM   7350  HA  PHE A 490      16.452 -53.155 -10.552  1.00 11.150          H  
ATOM   7351 1HB  PHE A 490      14.306 -55.000  -9.547  1.00 15.540          H  
ATOM   7352 2HB  PHE A 490      15.702 -55.560 -10.463  1.00 15.540          H  
ATOM   7353  HD1 PHE A 490      14.639 -53.894  -7.337  1.00 15.540          H  
ATOM   7354  HD2 PHE A 490      17.839 -55.750  -9.473  1.00 15.540          H  
ATOM   7355  HE1 PHE A 490      15.998 -53.956  -5.276  1.00 15.540          H  
ATOM   7356  HE2 PHE A 490      19.183 -55.824  -7.406  1.00 15.540          H  
ATOM   7357  HZ  PHE A 490      18.269 -54.921  -5.325  1.00 15.540          H  
ATOM   7358  N   HIS A 491      15.754 -53.233 -12.907  1.00  9.130          N  
ATOM   7359  CA  HIS A 491      15.405 -53.079 -14.345  1.00  9.260          C  
ATOM   7360  C   HIS A 491      14.798 -54.321 -14.988  1.00  9.430          C  
ATOM   7361  O   HIS A 491      14.227 -54.253 -16.074  1.00  9.660          O  
ATOM   7362  CB  HIS A 491      16.624 -52.709 -15.220  1.00 12.910          C  
ATOM   7363  CG  HIS A 491      17.220 -51.325 -15.055  1.00 12.910          C  
ATOM   7364  ND1 HIS A 491      16.624 -50.191 -15.572  1.00 12.910          N  
ATOM   7365  CD2 HIS A 491      18.371 -50.905 -14.453  1.00 12.910          C  
ATOM   7366  CE1 HIS A 491      17.384 -49.137 -15.298  1.00 12.910          C  
ATOM   7367  NE2 HIS A 491      18.450 -49.543 -14.630  1.00 12.910          N  
ATOM   7368  H   HIS A 491      16.717 -53.066 -12.595  1.00 10.960          H  
ATOM   7369  HA  HIS A 491      14.681 -52.272 -14.444  1.00 11.110          H  
ATOM   7370 1HB  HIS A 491      17.385 -53.429 -15.122  1.00 15.490          H  
ATOM   7371 2HB  HIS A 491      16.306 -52.768 -16.259  1.00 15.490          H  
ATOM   7372  HD1 HIS A 491      15.945 -50.163 -16.353  1.00 15.490          H  
ATOM   7373  HD2 HIS A 491      19.166 -51.424 -13.918  1.00 15.490          H  
ATOM   7374  HE1 HIS A 491      17.085 -48.143 -15.626  1.00 15.490          H  
ATOM   7375  N   LEU A 492      14.927 -55.462 -14.334  1.00  9.440          N  
ATOM   7376  CA  LEU A 492      14.393 -56.703 -14.861  1.00  9.670          C  
ATOM   7377  C   LEU A 492      12.922 -56.871 -14.497  1.00  9.360          C  
ATOM   7378  O   LEU A 492      12.267 -57.816 -14.947  1.00  9.490          O  
ATOM   7379  CB  LEU A 492      15.189 -57.877 -14.290  1.00 13.450          C  
ATOM   7380  CG  LEU A 492      16.691 -57.959 -14.641  1.00 13.450          C  
ATOM   7381  CD1 LEU A 492      17.265 -59.125 -13.899  1.00 13.450          C  
ATOM   7382  CD2 LEU A 492      16.896 -58.128 -16.132  1.00 13.450          C  
ATOM   7383  H   LEU A 492      15.392 -55.448 -13.441  1.00 11.330          H  
ATOM   7384  HA  LEU A 492      14.464 -56.686 -15.945  1.00 11.600          H  
ATOM   7385 1HB  LEU A 492      15.121 -57.821 -13.212  1.00 16.140          H  
ATOM   7386 2HB  LEU A 492      14.733 -58.788 -14.586  1.00 16.140          H  
ATOM   7387  HG  LEU A 492      17.196 -57.061 -14.309  1.00 16.140          H  
ATOM   7388 1HD1 LEU A 492      18.320 -59.209 -14.097  1.00 16.140          H  
ATOM   7389 2HD1 LEU A 492      17.107 -58.975 -12.844  1.00 16.140          H  
ATOM   7390 3HD1 LEU A 492      16.774 -60.052 -14.208  1.00 16.140          H  
ATOM   7391 1HD2 LEU A 492      17.941 -58.208 -16.351  1.00 16.140          H  
ATOM   7392 2HD2 LEU A 492      16.414 -59.020 -16.444  1.00 16.140          H  
ATOM   7393 3HD2 LEU A 492      16.489 -57.276 -16.666  1.00 16.140          H  
ATOM   7394  N   TYR A 493      12.416 -55.955 -13.666  1.00  9.090          N  
ATOM   7395  CA  TYR A 493      11.047 -55.977 -13.182  1.00  8.850          C  
ATOM   7396  C   TYR A 493      10.322 -54.666 -13.502  1.00  8.620          C  
ATOM   7397  O   TYR A 493       9.216 -54.679 -14.048  1.00  8.720          O  
ATOM   7398  CB  TYR A 493      11.070 -56.216 -11.679  1.00 12.490          C  
ATOM   7399  CG  TYR A 493      11.746 -57.506 -11.294  1.00 12.490          C  
ATOM   7400  CD1 TYR A 493      13.105 -57.504 -11.018  1.00 12.490          C  
ATOM   7401  CD2 TYR A 493      11.023 -58.673 -11.196  1.00 12.490          C  
ATOM   7402  CE1 TYR A 493      13.744 -58.663 -10.647  1.00 12.490          C  
ATOM   7403  CE2 TYR A 493      11.655 -59.837 -10.820  1.00 12.490          C  
ATOM   7404  CZ  TYR A 493      13.012 -59.835 -10.544  1.00 12.490          C  
ATOM   7405  OH  TYR A 493      13.636 -60.999 -10.154  1.00 12.490          O  
ATOM   7406  H   TYR A 493      13.015 -55.198 -13.343  1.00 10.910          H  
ATOM   7407  HA  TYR A 493      10.511 -56.787 -13.674  1.00 10.620          H  
ATOM   7408 1HB  TYR A 493      11.588 -55.392 -11.182  1.00 14.980          H  
ATOM   7409 2HB  TYR A 493      10.054 -56.243 -11.305  1.00 14.980          H  
ATOM   7410  HD1 TYR A 493      13.656 -56.584 -11.101  1.00 14.980          H  
ATOM   7411  HD2 TYR A 493       9.955 -58.674 -11.409  1.00 14.980          H  
ATOM   7412  HE1 TYR A 493      14.815 -58.656 -10.431  1.00 14.980          H  
ATOM   7413  HE2 TYR A 493      11.083 -60.760 -10.735  1.00 14.980          H  
ATOM   7414  HH  TYR A 493      12.995 -61.715 -10.124  1.00 14.980          H  
ATOM   7415  N   TYR A 494      10.949 -53.530 -13.150  1.00  8.380          N  
ATOM   7416  CA  TYR A 494      10.351 -52.209 -13.356  1.00  8.190          C  
ATOM   7417  C   TYR A 494      11.442 -51.172 -13.576  1.00  8.210          C  
ATOM   7418  O   TYR A 494      12.622 -51.463 -13.427  1.00  8.220          O  
ATOM   7419  CB  TYR A 494       9.564 -51.756 -12.116  1.00 11.540          C  
ATOM   7420  CG  TYR A 494       8.493 -52.684 -11.641  1.00 11.540          C  
ATOM   7421  CD1 TYR A 494       8.796 -53.619 -10.664  1.00 11.540          C  
ATOM   7422  CD2 TYR A 494       7.219 -52.615 -12.166  1.00 11.540          C  
ATOM   7423  CE1 TYR A 494       7.828 -54.484 -10.215  1.00 11.540          C  
ATOM   7424  CE2 TYR A 494       6.245 -53.481 -11.716  1.00 11.540          C  
ATOM   7425  CZ  TYR A 494       6.545 -54.413 -10.744  1.00 11.540          C  
ATOM   7426  OH  TYR A 494       5.567 -55.274 -10.295  1.00 11.540          O  
ATOM   7427  H   TYR A 494      11.873 -53.592 -12.727  1.00 10.060          H  
ATOM   7428  HA  TYR A 494       9.711 -52.234 -14.237  1.00  9.830          H  
ATOM   7429 1HB  TYR A 494      10.262 -51.603 -11.298  1.00 13.850          H  
ATOM   7430 2HB  TYR A 494       9.100 -50.796 -12.321  1.00 13.850          H  
ATOM   7431  HD1 TYR A 494       9.807 -53.666 -10.254  1.00 13.850          H  
ATOM   7432  HD2 TYR A 494       6.982 -51.881 -12.934  1.00 13.850          H  
ATOM   7433  HE1 TYR A 494       8.068 -55.218  -9.448  1.00 13.850          H  
ATOM   7434  HE2 TYR A 494       5.238 -53.432 -12.128  1.00 13.850          H  
ATOM   7435  HH  TYR A 494       5.931 -55.847  -9.617  1.00 13.850          H  
ATOM   7436  N   GLU A 495      11.055 -49.934 -13.844  1.00  8.310          N  
ATOM   7437  CA  GLU A 495      12.056 -48.894 -13.997  1.00  8.480          C  
ATOM   7438  C   GLU A 495      11.515 -47.523 -13.677  1.00  8.240          C  
ATOM   7439  O   GLU A 495      10.432 -47.142 -14.119  1.00  8.110          O  
ATOM   7440  CB  GLU A 495      12.668 -48.924 -15.395  1.00 11.800          C  
ATOM   7441  CG  GLU A 495      13.738 -47.863 -15.621  1.00 11.800          C  
ATOM   7442  CD  GLU A 495      14.490 -48.055 -16.897  1.00 11.800          C  
ATOM   7443  OE1 GLU A 495      14.543 -49.163 -17.381  1.00 11.800          O  
ATOM   7444  OE2 GLU A 495      15.078 -47.117 -17.356  1.00 11.800          O  
ATOM   7445  H   GLU A 495      10.076 -49.712 -13.960  1.00  9.970          H  
ATOM   7446  HA  GLU A 495      12.861 -49.096 -13.288  1.00 10.180          H  
ATOM   7447 1HB  GLU A 495      13.120 -49.902 -15.572  1.00 14.160          H  
ATOM   7448 2HB  GLU A 495      11.886 -48.781 -16.138  1.00 14.160          H  
ATOM   7449 1HG  GLU A 495      13.267 -46.879 -15.648  1.00 14.160          H  
ATOM   7450 2HG  GLU A 495      14.438 -47.878 -14.787  1.00 14.160          H  
ATOM   7451  N   TYR A 496      12.300 -46.797 -12.900  1.00  8.310          N  
ATOM   7452  CA  TYR A 496      12.020 -45.441 -12.457  1.00  8.230          C  
ATOM   7453  C   TYR A 496      13.248 -44.589 -12.707  1.00  8.820          C  
ATOM   7454  O   TYR A 496      14.366 -45.112 -12.713  1.00  9.200          O  
ATOM   7455  CB  TYR A 496      11.623 -45.463 -10.975  1.00 11.550          C  
ATOM   7456  CG  TYR A 496      10.313 -46.197 -10.722  1.00 11.550          C  
ATOM   7457  CD1 TYR A 496      10.268 -47.589 -10.605  1.00 11.550          C  
ATOM   7458  CD2 TYR A 496       9.153 -45.464 -10.607  1.00 11.550          C  
ATOM   7459  CE1 TYR A 496       9.061 -48.223 -10.393  1.00 11.550          C  
ATOM   7460  CE2 TYR A 496       7.950 -46.098 -10.387  1.00 11.550          C  
ATOM   7461  CZ  TYR A 496       7.901 -47.468 -10.284  1.00 11.550          C  
ATOM   7462  OH  TYR A 496       6.696 -48.094 -10.069  1.00 11.550          O  
ATOM   7463  H   TYR A 496      13.171 -47.215 -12.605  1.00  9.970          H  
ATOM   7464  HA  TYR A 496      11.199 -45.028 -13.046  1.00  9.880          H  
ATOM   7465 1HB  TYR A 496      12.397 -45.954 -10.401  1.00 13.860          H  
ATOM   7466 2HB  TYR A 496      11.529 -44.440 -10.604  1.00 13.860          H  
ATOM   7467  HD1 TYR A 496      11.174 -48.175 -10.697  1.00 13.860          H  
ATOM   7468  HD2 TYR A 496       9.194 -44.382 -10.693  1.00 13.860          H  
ATOM   7469  HE1 TYR A 496       9.017 -49.306 -10.312  1.00 13.860          H  
ATOM   7470  HE2 TYR A 496       7.034 -45.517 -10.300  1.00 13.860          H  
ATOM   7471  HH  TYR A 496       6.001 -47.434 -10.000  1.00 13.860          H  
ATOM   7472  N   ASN A 497      13.066 -43.285 -12.894  1.00  8.950          N  
ATOM   7473  CA  ASN A 497      14.244 -42.433 -13.068  1.00  9.580          C  
ATOM   7474  C   ASN A 497      14.878 -42.342 -11.700  1.00  9.680          C  
ATOM   7475  O   ASN A 497      14.149 -42.308 -10.701  1.00  9.230          O  
ATOM   7476  CB  ASN A 497      13.904 -41.076 -13.619  1.00 13.160          C  
ATOM   7477  CG  ASN A 497      13.298 -41.164 -15.004  1.00 13.160          C  
ATOM   7478  OD1 ASN A 497      13.668 -42.023 -15.804  1.00 13.160          O  
ATOM   7479  ND2 ASN A 497      12.361 -40.308 -15.298  1.00 13.160          N  
ATOM   7480  H   ASN A 497      12.109 -42.914 -12.883  1.00 10.740          H  
ATOM   7481  HA  ASN A 497      14.957 -42.919 -13.738  1.00 11.500          H  
ATOM   7482 1HB  ASN A 497      13.285 -40.560 -12.948  1.00 15.790          H  
ATOM   7483 2HB  ASN A 497      14.830 -40.504 -13.694  1.00 15.790          H  
ATOM   7484 1HD2 ASN A 497      11.926 -40.340 -16.201  1.00 15.790          H  
ATOM   7485 2HD2 ASN A 497      12.065 -39.630 -14.627  1.00 15.790          H  
ATOM   7486  N   ALA A 498      16.206 -42.161 -11.644  1.00 10.370          N  
ATOM   7487  CA  ALA A 498      16.990 -42.142 -10.400  1.00 10.660          C  
ATOM   7488  C   ALA A 498      16.557 -41.095  -9.380  1.00 10.410          C  
ATOM   7489  O   ALA A 498      16.870 -41.212  -8.194  1.00 10.290          O  
ATOM   7490  CB  ALA A 498      18.436 -41.922 -10.734  1.00 14.810          C  
ATOM   7491  H   ALA A 498      16.742 -42.094 -12.527  1.00 12.440          H  
ATOM   7492  HA  ALA A 498      16.886 -43.120  -9.944  1.00 12.790          H  
ATOM   7493 1HB  ALA A 498      19.042 -41.961  -9.837  1.00 17.770          H  
ATOM   7494 2HB  ALA A 498      18.741 -42.691 -11.424  1.00 17.770          H  
ATOM   7495 3HB  ALA A 498      18.530 -40.956 -11.202  1.00 17.770          H  
ATOM   7496  N   GLN A 499      15.875 -40.058  -9.834  1.00 10.390          N  
ATOM   7497  CA  GLN A 499      15.408 -38.995  -8.959  1.00 10.180          C  
ATOM   7498  C   GLN A 499      14.085 -39.373  -8.277  1.00  9.680          C  
ATOM   7499  O   GLN A 499      13.593 -38.639  -7.423  1.00  9.510          O  
ATOM   7500  CB  GLN A 499      15.225 -37.705  -9.747  1.00 14.340          C  
ATOM   7501  CG  GLN A 499      16.479 -37.085 -10.307  1.00 14.340          C  
ATOM   7502  CD  GLN A 499      16.135 -35.860 -11.141  1.00 14.340          C  
ATOM   7503  OE1 GLN A 499      14.936 -35.584 -11.354  1.00 14.340          O  
ATOM   7504  NE2 GLN A 499      17.142 -35.141 -11.612  1.00 14.340          N  
ATOM   7505  H   GLN A 499      15.667 -40.031 -10.821  1.00 12.470          H  
ATOM   7506  HA  GLN A 499      16.153 -38.833  -8.182  1.00 12.220          H  
ATOM   7507 1HB  GLN A 499      14.606 -37.910 -10.587  1.00 17.200          H  
ATOM   7508 2HB  GLN A 499      14.719 -36.968  -9.132  1.00 17.200          H  
ATOM   7509 1HG  GLN A 499      17.124 -36.777  -9.485  1.00 17.200          H  
ATOM   7510 2HG  GLN A 499      16.992 -37.809 -10.943  1.00 17.200          H  
ATOM   7511 1HE2 GLN A 499      16.974 -34.326 -12.173  1.00 17.200          H  
ATOM   7512 2HE2 GLN A 499      18.087 -35.408 -11.417  1.00 17.200          H  
ATOM   7513  N   GLY A 500      13.529 -40.538  -8.632  1.00  9.560          N  
ATOM   7514  CA  GLY A 500      12.270 -41.022  -8.077  1.00  9.210          C  
ATOM   7515  C   GLY A 500      11.048 -40.645  -8.909  1.00  8.940          C  
ATOM   7516  O   GLY A 500      10.041 -40.211  -8.341  1.00  8.380          O  
ATOM   7517  H   GLY A 500      13.995 -41.108  -9.331  1.00 11.470          H  
ATOM   7518 1HA  GLY A 500      12.318 -42.107  -7.989  1.00 11.050          H  
ATOM   7519 2HA  GLY A 500      12.157 -40.633  -7.068  1.00 11.050          H  
ATOM   7520  N   LEU A 501      11.145 -40.796 -10.239  1.00  9.420          N  
ATOM   7521  CA  LEU A 501      10.022 -40.467 -11.150  1.00  9.340          C  
ATOM   7522  C   LEU A 501       9.450 -41.691 -11.871  1.00  9.440          C  
ATOM   7523  O   LEU A 501      10.231 -42.502 -12.383  1.00  9.910          O  
ATOM   7524  CB  LEU A 501      10.461 -39.543 -12.278  1.00 13.110          C  
ATOM   7525  CG  LEU A 501      10.700 -38.099 -12.008  1.00 13.110          C  
ATOM   7526  CD1 LEU A 501      12.067 -37.885 -11.410  1.00 13.110          C  
ATOM   7527  CD2 LEU A 501      10.589 -37.376 -13.309  1.00 13.110          C  
ATOM   7528  H   LEU A 501      12.026 -41.181 -10.592  1.00 11.300          H  
ATOM   7529  HA  LEU A 501       9.267 -39.967 -10.574  1.00 11.210          H  
ATOM   7530 1HB  LEU A 501      11.332 -39.927 -12.667  1.00 15.730          H  
ATOM   7531 2HB  LEU A 501       9.723 -39.606 -13.067  1.00 15.730          H  
ATOM   7532  HG  LEU A 501       9.960 -37.731 -11.313  1.00 15.730          H  
ATOM   7533 1HD1 LEU A 501      12.239 -36.823 -11.246  1.00 15.730          H  
ATOM   7534 2HD1 LEU A 501      12.153 -38.398 -10.468  1.00 15.730          H  
ATOM   7535 3HD1 LEU A 501      12.818 -38.259 -12.094  1.00 15.730          H  
ATOM   7536 1HD2 LEU A 501      10.755 -36.312 -13.152  1.00 15.730          H  
ATOM   7537 2HD2 LEU A 501      11.331 -37.763 -13.982  1.00 15.730          H  
ATOM   7538 3HD2 LEU A 501       9.607 -37.532 -13.743  1.00 15.730          H  
ATOM   7539  N   ILE A 502       8.110 -41.843 -12.041  1.00  9.130          N  
ATOM   7540  CA  ILE A 502       6.934 -41.038 -11.622  1.00  9.110          C  
ATOM   7541  C   ILE A 502       7.034 -39.612 -12.225  1.00  9.660          C  
ATOM   7542  O   ILE A 502       7.206 -39.468 -13.435  1.00  9.760          O  
ATOM   7543  CB  ILE A 502       6.760 -41.093 -10.053  1.00 12.760          C  
ATOM   7544  CG1 ILE A 502       6.606 -42.567  -9.658  1.00 12.760          C  
ATOM   7545  CG2 ILE A 502       5.385 -40.376  -9.556  1.00 12.760          C  
ATOM   7546  CD1 ILE A 502       6.772 -42.849  -8.178  1.00 12.760          C  
ATOM   7547  H   ILE A 502       7.865 -42.656 -12.589  1.00 10.960          H  
ATOM   7548  HA  ILE A 502       6.040 -41.498 -12.041  1.00 10.930          H  
ATOM   7549  HB  ILE A 502       7.590 -40.673  -9.535  1.00 15.310          H  
ATOM   7550 1HG1 ILE A 502       5.626 -42.920  -9.969  1.00 15.310          H  
ATOM   7551 2HG1 ILE A 502       7.351 -43.132 -10.177  1.00 15.310          H  
ATOM   7552 1HG2 ILE A 502       5.284 -40.497  -8.489  1.00 15.310          H  
ATOM   7553 2HG2 ILE A 502       5.294 -39.329  -9.739  1.00 15.310          H  
ATOM   7554 3HG2 ILE A 502       4.545 -40.867 -10.051  1.00 15.310          H  
ATOM   7555 1HD1 ILE A 502       6.669 -43.920  -8.009  1.00 15.310          H  
ATOM   7556 2HD1 ILE A 502       7.767 -42.525  -7.862  1.00 15.310          H  
ATOM   7557 3HD1 ILE A 502       6.028 -42.333  -7.589  1.00 15.310          H  
ATOM   7558  N   SER A 503       6.920 -38.584 -11.401  1.00 10.040          N  
ATOM   7559  CA  SER A 503       6.989 -37.186 -11.811  1.00 10.730          C  
ATOM   7560  C   SER A 503       7.299 -36.343 -10.586  1.00 10.760          C  
ATOM   7561  O   SER A 503       6.811 -36.645  -9.492  1.00 10.990          O  
ATOM   7562  CB  SER A 503       5.655 -36.759 -12.389  1.00 14.750          C  
ATOM   7563  OG  SER A 503       4.670 -36.762 -11.385  1.00 14.750          O  
ATOM   7564  H   SER A 503       6.795 -38.779 -10.425  1.00 12.050          H  
ATOM   7565  HA  SER A 503       7.774 -37.054 -12.548  1.00 12.880          H  
ATOM   7566 1HB  SER A 503       5.740 -35.761 -12.818  1.00 17.700          H  
ATOM   7567 2HB  SER A 503       5.370 -37.440 -13.188  1.00 17.700          H  
ATOM   7568  HG  SER A 503       3.811 -36.668 -11.840  1.00 17.700          H  
ATOM   7569  N   ARG A 504       8.041 -35.244 -10.760  1.00 10.580          N  
ATOM   7570  CA  ARG A 504       8.286 -34.347  -9.634  1.00 10.650          C  
ATOM   7571  C   ARG A 504       8.900 -33.012 -10.024  1.00 10.190          C  
ATOM   7572  O   ARG A 504       9.625 -32.922 -11.020  1.00 10.070          O  
ATOM   7573  CB  ARG A 504       9.200 -34.997  -8.594  1.00 14.880          C  
ATOM   7574  CG  ARG A 504      10.576 -35.372  -9.088  1.00 14.880          C  
ATOM   7575  CD  ARG A 504      11.344 -36.172  -8.075  1.00 14.880          C  
ATOM   7576  NE  ARG A 504      11.716 -35.381  -6.890  1.00 14.880          N  
ATOM   7577  CZ  ARG A 504      12.806 -34.603  -6.773  1.00 14.880          C  
ATOM   7578  NH1 ARG A 504      13.670 -34.484  -7.764  1.00 14.880          N  
ATOM   7579  NH2 ARG A 504      12.981 -33.964  -5.630  1.00 14.880          N  
ATOM   7580  H   ARG A 504       8.407 -34.999 -11.670  1.00 12.700          H  
ATOM   7581  HA  ARG A 504       7.336 -34.162  -9.164  1.00 12.780          H  
ATOM   7582 1HB  ARG A 504       9.348 -34.289  -7.782  1.00 17.860          H  
ATOM   7583 2HB  ARG A 504       8.740 -35.869  -8.160  1.00 17.860          H  
ATOM   7584 1HG  ARG A 504      10.471 -35.944  -9.981  1.00 17.860          H  
ATOM   7585 2HG  ARG A 504      11.140 -34.469  -9.305  1.00 17.860          H  
ATOM   7586 1HD  ARG A 504      10.726 -37.008  -7.739  1.00 17.860          H  
ATOM   7587 2HD  ARG A 504      12.246 -36.571  -8.524  1.00 17.860          H  
ATOM   7588  HE  ARG A 504      11.097 -35.413  -6.051  1.00 17.860          H  
ATOM   7589 1HH1 ARG A 504      13.508 -34.981  -8.627  1.00 17.860          H  
ATOM   7590 2HH1 ARG A 504      14.485 -33.901  -7.663  1.00 17.860          H  
ATOM   7591 1HH2 ARG A 504      12.264 -34.101  -4.895  1.00 17.860          H  
ATOM   7592 2HH2 ARG A 504      13.776 -33.371  -5.484  1.00 17.860          H  
ATOM   7593  N   TRP A 505       8.672 -32.021  -9.170  1.00  9.970          N  
ATOM   7594  CA  TRP A 505       9.328 -30.712  -9.247  1.00  9.590          C  
ATOM   7595  C   TRP A 505       9.525 -30.149  -7.842  1.00  9.830          C  
ATOM   7596  O   TRP A 505       8.691 -30.359  -6.956  1.00 10.010          O  
ATOM   7597  CB  TRP A 505       8.576 -29.742 -10.157  1.00 13.580          C  
ATOM   7598  CG  TRP A 505       9.230 -28.443 -10.234  1.00 13.580          C  
ATOM   7599  CD1 TRP A 505      10.230 -28.074 -11.074  1.00 13.580          C  
ATOM   7600  CD2 TRP A 505       8.925 -27.287  -9.440  1.00 13.580          C  
ATOM   7601  NE1 TRP A 505      10.581 -26.784 -10.837  1.00 13.580          N  
ATOM   7602  CE2 TRP A 505       9.790 -26.283  -9.842  1.00 13.580          C  
ATOM   7603  CE3 TRP A 505       8.002 -27.035  -8.438  1.00 13.580          C  
ATOM   7604  CZ2 TRP A 505       9.766 -25.037  -9.274  1.00 13.580          C  
ATOM   7605  CZ3 TRP A 505       7.971 -25.791  -7.863  1.00 13.580          C  
ATOM   7606  CH2 TRP A 505       8.831 -24.813  -8.267  1.00 13.580          C  
ATOM   7607  H   TRP A 505       7.984 -32.213  -8.434  1.00 11.960          H  
ATOM   7608  HA  TRP A 505      10.317 -30.851  -9.683  1.00 11.510          H  
ATOM   7609 1HB  TRP A 505       8.500 -30.158 -11.157  1.00 16.290          H  
ATOM   7610 2HB  TRP A 505       7.584 -29.574  -9.785  1.00 16.290          H  
ATOM   7611  HD1 TRP A 505      10.692 -28.721 -11.818  1.00 16.290          H  
ATOM   7612  HE1 TRP A 505      11.309 -26.270 -11.315  1.00 16.290          H  
ATOM   7613  HE3 TRP A 505       7.320 -27.812  -8.125  1.00 16.290          H  
ATOM   7614  HZ2 TRP A 505      10.446 -24.245  -9.584  1.00 16.290          H  
ATOM   7615  HZ3 TRP A 505       7.240 -25.598  -7.076  1.00 16.290          H  
ATOM   7616  HH2 TRP A 505       8.779 -23.831  -7.785  1.00 16.290          H  
ATOM   7617  N   SER A 506      10.623 -29.420  -7.626  1.00  9.860          N  
ATOM   7618  CA  SER A 506      10.916 -28.917  -6.291  1.00 10.100          C  
ATOM   7619  C   SER A 506      11.449 -27.496  -6.191  1.00  9.880          C  
ATOM   7620  O   SER A 506      11.888 -26.872  -7.161  1.00  9.870          O  
ATOM   7621  CB  SER A 506      11.940 -29.837  -5.654  1.00 14.040          C  
ATOM   7622  OG  SER A 506      13.152 -29.796  -6.369  1.00 14.040          O  
ATOM   7623  H   SER A 506      11.284 -29.244  -8.372  1.00 11.830          H  
ATOM   7624  HA  SER A 506       9.996 -28.960  -5.707  1.00 12.120          H  
ATOM   7625 1HB  SER A 506      12.121 -29.534  -4.622  1.00 16.850          H  
ATOM   7626 2HB  SER A 506      11.553 -30.857  -5.633  1.00 16.850          H  
ATOM   7627  HG  SER A 506      13.748 -30.392  -5.918  1.00 16.850          H  
ATOM   7628  N   ASP A 507      11.401 -27.013  -4.950  1.00  9.760          N  
ATOM   7629  CA  ASP A 507      11.852 -25.694  -4.502  1.00  9.590          C  
ATOM   7630  C   ASP A 507      12.174 -25.775  -3.011  1.00  9.770          C  
ATOM   7631  O   ASP A 507      12.003 -26.826  -2.392  1.00  9.920          O  
ATOM   7632  CB  ASP A 507      10.750 -24.628  -4.777  1.00 13.490          C  
ATOM   7633  CG  ASP A 507      11.215 -23.138  -4.849  1.00 13.490          C  
ATOM   7634  OD1 ASP A 507      12.093 -22.769  -4.074  1.00 13.490          O  
ATOM   7635  OD2 ASP A 507      10.666 -22.382  -5.613  1.00 13.490          O  
ATOM   7636  H   ASP A 507      11.030 -27.661  -4.248  1.00 11.710          H  
ATOM   7637  HA  ASP A 507      12.758 -25.421  -5.045  1.00 11.510          H  
ATOM   7638 1HB  ASP A 507      10.243 -24.875  -5.708  1.00 16.190          H  
ATOM   7639 2HB  ASP A 507      10.012 -24.675  -3.995  1.00 16.190          H  
ATOM   7640  N   GLY A 508      12.619 -24.670  -2.430  1.00  9.830          N  
ATOM   7641  CA  GLY A 508      12.921 -24.628  -1.009  1.00 10.020          C  
ATOM   7642  C   GLY A 508      12.788 -23.235  -0.425  1.00 10.090          C  
ATOM   7643  O   GLY A 508      13.295 -22.973   0.662  1.00 10.320          O  
ATOM   7644  H   GLY A 508      12.743 -23.844  -3.005  1.00 11.800          H  
ATOM   7645 1HA  GLY A 508      12.246 -25.289  -0.487  1.00 12.020          H  
ATOM   7646 2HA  GLY A 508      13.928 -25.001  -0.843  1.00 12.020          H  
ATOM   7647  N   ASP A 509      12.090 -22.352  -1.145  1.00 10.040          N  
ATOM   7648  CA  ASP A 509      11.777 -20.981  -0.714  1.00 10.260          C  
ATOM   7649  C   ASP A 509      10.420 -20.825   0.045  1.00 10.360          C  
ATOM   7650  O   ASP A 509       9.388 -20.664  -0.611  1.00 10.480          O  
ATOM   7651  CB  ASP A 509      11.732 -20.089  -1.962  1.00 14.280          C  
ATOM   7652  CG  ASP A 509      11.461 -18.636  -1.677  1.00 14.280          C  
ATOM   7653  OD1 ASP A 509      11.165 -18.332  -0.545  1.00 14.280          O  
ATOM   7654  OD2 ASP A 509      11.540 -17.833  -2.595  1.00 14.280          O  
ATOM   7655  H   ASP A 509      11.782 -22.630  -2.087  1.00 12.050          H  
ATOM   7656  HA  ASP A 509      12.588 -20.625  -0.093  1.00 12.310          H  
ATOM   7657 1HB  ASP A 509      12.684 -20.168  -2.482  1.00 17.130          H  
ATOM   7658 2HB  ASP A 509      10.967 -20.468  -2.650  1.00 17.130          H  
ATOM   7659  N   GLN A 510      10.350 -20.890   1.408  1.00 10.380          N  
ATOM   7660  CA  GLN A 510      11.397 -21.246   2.379  1.00 10.570          C  
ATOM   7661  C   GLN A 510      11.096 -22.643   2.930  1.00 10.150          C  
ATOM   7662  O   GLN A 510      11.710 -23.102   3.893  1.00 10.460          O  
ATOM   7663  CB  GLN A 510      11.513 -20.230   3.531  1.00 14.720          C  
ATOM   7664  CG  GLN A 510      11.968 -18.824   3.113  1.00 14.720          C  
ATOM   7665  CD  GLN A 510      12.116 -17.868   4.318  1.00 14.720          C  
ATOM   7666  OE1 GLN A 510      12.697 -18.227   5.372  1.00 14.720          O  
ATOM   7667  NE2 GLN A 510      11.586 -16.662   4.154  1.00 14.720          N  
ATOM   7668  H   GLN A 510       9.440 -20.709   1.804  1.00 12.460          H  
ATOM   7669  HA  GLN A 510      12.351 -21.283   1.901  1.00 12.680          H  
ATOM   7670 1HB  GLN A 510      10.552 -20.139   4.035  1.00 17.670          H  
ATOM   7671 2HB  GLN A 510      12.231 -20.601   4.265  1.00 17.670          H  
ATOM   7672 1HG  GLN A 510      12.923 -18.890   2.608  1.00 17.670          H  
ATOM   7673 2HG  GLN A 510      11.226 -18.406   2.427  1.00 17.670          H  
ATOM   7674 1HE2 GLN A 510      11.629 -15.967   4.887  1.00 17.670          H  
ATOM   7675 2HE2 GLN A 510      11.137 -16.432   3.286  1.00 17.670          H  
ATOM   7676  N   THR A 511      10.112 -23.294   2.322  1.00  9.610          N  
ATOM   7677  CA  THR A 511       9.672 -24.624   2.712  1.00  9.300          C  
ATOM   7678  C   THR A 511      10.131 -25.627   1.692  1.00  9.300          C  
ATOM   7679  O   THR A 511       9.938 -25.434   0.495  1.00  9.110          O  
ATOM   7680  CB  THR A 511       8.127 -24.698   2.847  1.00 13.140          C  
ATOM   7681  OG1 THR A 511       7.699 -23.808   3.883  1.00 13.140          O  
ATOM   7682  CG2 THR A 511       7.654 -26.124   3.167  1.00 13.140          C  
ATOM   7683  H   THR A 511       9.661 -22.850   1.534  1.00 11.530          H  
ATOM   7684  HA  THR A 511      10.119 -24.880   3.671  1.00 11.160          H  
ATOM   7685  HB  THR A 511       7.670 -24.389   1.905  1.00 15.770          H  
ATOM   7686  HG1 THR A 511       7.808 -22.904   3.588  1.00 15.770          H  
ATOM   7687 1HG2 THR A 511       6.568 -26.127   3.250  1.00 15.770          H  
ATOM   7688 2HG2 THR A 511       7.946 -26.809   2.376  1.00 15.770          H  
ATOM   7689 3HG2 THR A 511       8.090 -26.450   4.107  1.00 15.770          H  
ATOM   7690  N   TRP A 512      10.746 -26.708   2.142  1.00  9.640          N  
ATOM   7691  CA  TRP A 512      11.149 -27.696   1.162  1.00  9.730          C  
ATOM   7692  C   TRP A 512       9.895 -28.319   0.562  1.00  9.520          C  
ATOM   7693  O   TRP A 512       9.066 -28.905   1.273  1.00  9.600          O  
ATOM   7694  CB  TRP A 512      12.084 -28.740   1.784  1.00 13.590          C  
ATOM   7695  CG  TRP A 512      12.613 -29.687   0.785  1.00 13.590          C  
ATOM   7696  CD1 TRP A 512      12.303 -30.995   0.651  1.00 13.590          C  
ATOM   7697  CD2 TRP A 512      13.542 -29.379  -0.275  1.00 13.590          C  
ATOM   7698  NE1 TRP A 512      12.967 -31.530  -0.422  1.00 13.590          N  
ATOM   7699  CE2 TRP A 512      13.724 -30.544  -1.005  1.00 13.590          C  
ATOM   7700  CE3 TRP A 512      14.215 -28.217  -0.660  1.00 13.590          C  
ATOM   7701  CZ2 TRP A 512      14.548 -30.589  -2.110  1.00 13.590          C  
ATOM   7702  CZ3 TRP A 512      15.036 -28.258  -1.765  1.00 13.590          C  
ATOM   7703  CH2 TRP A 512      15.196 -29.411  -2.475  1.00 13.590          C  
ATOM   7704  H   TRP A 512      10.916 -26.824   3.132  1.00 11.570          H  
ATOM   7705  HA  TRP A 512      11.685 -27.209   0.358  1.00 11.680          H  
ATOM   7706 1HB  TRP A 512      12.924 -28.245   2.266  1.00 16.300          H  
ATOM   7707 2HB  TRP A 512      11.553 -29.309   2.540  1.00 16.300          H  
ATOM   7708  HD1 TRP A 512      11.630 -31.533   1.303  1.00 16.300          H  
ATOM   7709  HE1 TRP A 512      12.913 -32.490  -0.740  1.00 16.300          H  
ATOM   7710  HE3 TRP A 512      14.091 -27.299  -0.103  1.00 16.300          H  
ATOM   7711  HZ2 TRP A 512      14.692 -31.498  -2.685  1.00 16.300          H  
ATOM   7712  HZ3 TRP A 512      15.552 -27.348  -2.058  1.00 16.300          H  
ATOM   7713  HH2 TRP A 512      15.850 -29.410  -3.341  1.00 16.300          H  
ATOM   7714  N   VAL A 513       9.770 -28.220  -0.760  1.00  9.340          N  
ATOM   7715  CA  VAL A 513       8.606 -28.739  -1.460  1.00  9.280          C  
ATOM   7716  C   VAL A 513       9.053 -29.710  -2.533  1.00  9.680          C  
ATOM   7717  O   VAL A 513      10.131 -29.569  -3.116  1.00  9.670          O  
ATOM   7718  CB  VAL A 513       7.752 -27.616  -2.099  1.00 13.020          C  
ATOM   7719  CG1 VAL A 513       7.169 -26.679  -1.050  1.00 13.020          C  
ATOM   7720  CG2 VAL A 513       8.596 -26.830  -3.044  1.00 13.020          C  
ATOM   7721  H   VAL A 513      10.513 -27.739  -1.279  1.00 11.210          H  
ATOM   7722  HA  VAL A 513       7.979 -29.258  -0.750  1.00 11.140          H  
ATOM   7723  HB  VAL A 513       6.924 -28.068  -2.622  1.00 15.620          H  
ATOM   7724 1HG1 VAL A 513       6.571 -25.915  -1.536  1.00 15.620          H  
ATOM   7725 2HG1 VAL A 513       6.552 -27.220  -0.386  1.00 15.620          H  
ATOM   7726 3HG1 VAL A 513       7.957 -26.210  -0.498  1.00 15.620          H  
ATOM   7727 1HG2 VAL A 513       8.013 -26.043  -3.499  1.00 15.620          H  
ATOM   7728 2HG2 VAL A 513       9.412 -26.386  -2.486  1.00 15.620          H  
ATOM   7729 3HG2 VAL A 513       8.980 -27.471  -3.817  1.00 15.620          H  
ATOM   7730  N   ASP A 514       8.189 -30.670  -2.819  1.00 10.080          N  
ATOM   7731  CA  ASP A 514       8.404 -31.696  -3.818  1.00 10.530          C  
ATOM   7732  C   ASP A 514       7.019 -32.114  -4.243  1.00 10.340          C  
ATOM   7733  O   ASP A 514       6.310 -32.839  -3.526  1.00 10.410          O  
ATOM   7734  CB  ASP A 514       9.238 -32.876  -3.277  1.00 14.560          C  
ATOM   7735  CG  ASP A 514       9.572 -33.929  -4.380  1.00 14.560          C  
ATOM   7736  OD1 ASP A 514       8.912 -33.903  -5.380  1.00 14.560          O  
ATOM   7737  OD2 ASP A 514      10.515 -34.700  -4.239  1.00 14.560          O  
ATOM   7738  H   ASP A 514       7.283 -30.672  -2.370  1.00 12.100          H  
ATOM   7739  HA  ASP A 514       8.918 -31.271  -4.676  1.00 12.640          H  
ATOM   7740 1HB  ASP A 514      10.173 -32.499  -2.855  1.00 17.470          H  
ATOM   7741 2HB  ASP A 514       8.687 -33.372  -2.475  1.00 17.470          H  
ATOM   7742  N   TYR A 515       6.621 -31.564  -5.366  1.00 10.160          N  
ATOM   7743  CA  TYR A 515       5.297 -31.702  -5.888  1.00 10.050          C  
ATOM   7744  C   TYR A 515       5.171 -32.903  -6.817  1.00 10.680          C  
ATOM   7745  O   TYR A 515       5.961 -33.062  -7.745  1.00 10.980          O  
ATOM   7746  CB  TYR A 515       4.946 -30.400  -6.597  1.00 14.110          C  
ATOM   7747  CG  TYR A 515       4.728 -29.222  -5.663  1.00 14.110          C  
ATOM   7748  CD1 TYR A 515       5.668 -28.220  -5.589  1.00 14.110          C  
ATOM   7749  CD2 TYR A 515       3.595 -29.156  -4.861  1.00 14.110          C  
ATOM   7750  CE1 TYR A 515       5.467 -27.152  -4.744  1.00 14.110          C  
ATOM   7751  CE2 TYR A 515       3.412 -28.101  -4.004  1.00 14.110          C  
ATOM   7752  CZ  TYR A 515       4.336 -27.106  -3.945  1.00 14.110          C  
ATOM   7753  OH  TYR A 515       4.143 -26.067  -3.094  1.00 14.110          O  
ATOM   7754  H   TYR A 515       7.308 -31.016  -5.885  1.00 12.190          H  
ATOM   7755  HA  TYR A 515       4.613 -31.828  -5.059  1.00 12.060          H  
ATOM   7756 1HB  TYR A 515       5.786 -30.140  -7.246  1.00 16.940          H  
ATOM   7757 2HB  TYR A 515       4.115 -30.510  -7.220  1.00 16.940          H  
ATOM   7758  HD1 TYR A 515       6.557 -28.265  -6.197  1.00 16.940          H  
ATOM   7759  HD2 TYR A 515       2.855 -29.938  -4.891  1.00 16.940          H  
ATOM   7760  HE1 TYR A 515       6.198 -26.358  -4.699  1.00 16.940          H  
ATOM   7761  HE2 TYR A 515       2.529 -28.060  -3.368  1.00 16.940          H  
ATOM   7762  HH  TYR A 515       4.889 -25.469  -3.143  1.00 16.940          H  
ATOM   7763  N   ARG A 516       4.164 -33.749  -6.570  1.00 10.930          N  
ATOM   7764  CA  ARG A 516       3.861 -34.912  -7.413  1.00 11.510          C  
ATOM   7765  C   ARG A 516       2.684 -34.591  -8.320  1.00 11.330          C  
ATOM   7766  O   ARG A 516       1.564 -34.363  -7.855  1.00 11.120          O  
ATOM   7767  CB  ARG A 516       3.552 -36.152  -6.587  1.00 15.880          C  
ATOM   7768  CG  ARG A 516       4.696 -36.706  -5.721  1.00 15.880          C  
ATOM   7769  CD  ARG A 516       5.777 -37.257  -6.584  1.00 15.880          C  
ATOM   7770  NE  ARG A 516       6.741 -38.098  -5.868  1.00 15.880          N  
ATOM   7771  CZ  ARG A 516       7.784 -38.715  -6.473  1.00 15.880          C  
ATOM   7772  NH1 ARG A 516       8.000 -38.535  -7.739  1.00 15.880          N  
ATOM   7773  NH2 ARG A 516       8.606 -39.514  -5.824  1.00 15.880          N  
ATOM   7774  H   ARG A 516       3.608 -33.578  -5.734  1.00 13.120          H  
ATOM   7775  HA  ARG A 516       4.724 -35.122  -8.046  1.00 13.810          H  
ATOM   7776 1HB  ARG A 516       2.724 -35.933  -5.915  1.00 19.060          H  
ATOM   7777 2HB  ARG A 516       3.229 -36.950  -7.254  1.00 19.060          H  
ATOM   7778 1HG  ARG A 516       5.120 -35.896  -5.121  1.00 19.060          H  
ATOM   7779 2HG  ARG A 516       4.328 -37.496  -5.068  1.00 19.060          H  
ATOM   7780 1HD  ARG A 516       5.341 -37.841  -7.396  1.00 19.060          H  
ATOM   7781 2HD  ARG A 516       6.330 -36.413  -7.001  1.00 19.060          H  
ATOM   7782  HE  ARG A 516       6.601 -38.252  -4.881  1.00 19.060          H  
ATOM   7783 1HH1 ARG A 516       7.406 -37.900  -8.283  1.00 19.060          H  
ATOM   7784 2HH1 ARG A 516       8.784 -39.028  -8.170  1.00 19.060          H  
ATOM   7785 1HH2 ARG A 516       8.488 -39.695  -4.837  1.00 19.060          H  
ATOM   7786 2HH2 ARG A 516       9.367 -39.947  -6.373  1.00 19.060          H  
ATOM   7787  N   TYR A 517       2.952 -34.560  -9.612  1.00 11.470          N  
ATOM   7788  CA  TYR A 517       2.016 -34.105 -10.638  1.00 11.360          C  
ATOM   7789  C   TYR A 517       1.198 -35.207 -11.255  1.00 11.980          C  
ATOM   7790  O   TYR A 517       1.618 -36.363 -11.276  1.00 12.390          O  
ATOM   7791  CB  TYR A 517       2.802 -33.388 -11.714  1.00 15.950          C  
ATOM   7792  CG  TYR A 517       3.384 -32.160 -11.186  1.00 15.950          C  
ATOM   7793  CD1 TYR A 517       4.615 -32.203 -10.566  1.00 15.950          C  
ATOM   7794  CD2 TYR A 517       2.699 -30.987 -11.292  1.00 15.950          C  
ATOM   7795  CE1 TYR A 517       5.147 -31.079 -10.053  1.00 15.950          C  
ATOM   7796  CE2 TYR A 517       3.233 -29.859 -10.784  1.00 15.950          C  
ATOM   7797  CZ  TYR A 517       4.467 -29.890 -10.156  1.00 15.950          C  
ATOM   7798  OH  TYR A 517       5.018 -28.741  -9.631  1.00 15.950          O  
ATOM   7799  H   TYR A 517       3.883 -34.830  -9.905  1.00 13.760          H  
ATOM   7800  HA  TYR A 517       1.320 -33.399 -10.185  1.00 13.630          H  
ATOM   7801 1HB  TYR A 517       3.600 -34.025 -12.093  1.00 19.140          H  
ATOM   7802 2HB  TYR A 517       2.143 -33.135 -12.543  1.00 19.140          H  
ATOM   7803  HD1 TYR A 517       5.163 -33.141 -10.475  1.00 19.140          H  
ATOM   7804  HD2 TYR A 517       1.725 -30.959 -11.778  1.00 19.140          H  
ATOM   7805  HE1 TYR A 517       6.099 -31.130  -9.562  1.00 19.140          H  
ATOM   7806  HE2 TYR A 517       2.679 -28.945 -10.867  1.00 19.140          H  
ATOM   7807  HH  TYR A 517       4.459 -27.980  -9.873  1.00 19.140          H  
ATOM   7808  N   ASP A 518       0.030 -34.841 -11.794  1.00 12.070          N  
ATOM   7809  CA  ASP A 518      -0.794 -35.862 -12.437  1.00 12.630          C  
ATOM   7810  C   ASP A 518      -0.230 -36.185 -13.823  1.00 12.630          C  
ATOM   7811  O   ASP A 518       0.730 -35.557 -14.277  1.00 12.360          O  
ATOM   7812  CB  ASP A 518      -2.243 -35.350 -12.539  1.00 17.460          C  
ATOM   7813  CG  ASP A 518      -3.341 -36.429 -12.683  1.00 17.460          C  
ATOM   7814  OD1 ASP A 518      -3.038 -37.517 -13.133  1.00 17.460          O  
ATOM   7815  OD2 ASP A 518      -4.474 -36.130 -12.354  1.00 17.460          O  
ATOM   7816  H   ASP A 518      -0.269 -33.858 -11.727  1.00 14.480          H  
ATOM   7817  HA  ASP A 518      -0.777 -36.768 -11.828  1.00 15.160          H  
ATOM   7818 1HB  ASP A 518      -2.465 -34.739 -11.662  1.00 20.950          H  
ATOM   7819 2HB  ASP A 518      -2.309 -34.706 -13.408  1.00 20.950          H  
ATOM   7820  N   LYS A 519      -0.862 -37.112 -14.539  1.00 13.020          N  
ATOM   7821  CA  LYS A 519      -0.384 -37.541 -15.861  1.00 13.130          C  
ATOM   7822  C   LYS A 519      -0.388 -36.408 -16.883  1.00 12.770          C  
ATOM   7823  O   LYS A 519       0.324 -36.449 -17.884  1.00 12.750          O  
ATOM   7824  CB  LYS A 519      -1.225 -38.717 -16.381  1.00 18.340          C  
ATOM   7825  CG  LYS A 519      -2.679 -38.380 -16.747  1.00 18.340          C  
ATOM   7826  CD  LYS A 519      -3.450 -39.624 -17.183  1.00 18.340          C  
ATOM   7827  CE  LYS A 519      -4.884 -39.277 -17.578  1.00 18.340          C  
ATOM   7828  NZ  LYS A 519      -5.666 -40.486 -17.976  1.00 18.340          N  
ATOM   7829  H   LYS A 519      -1.664 -37.573 -14.106  1.00 15.620          H  
ATOM   7830  HA  LYS A 519       0.645 -37.881 -15.753  1.00 15.760          H  
ATOM   7831 1HB  LYS A 519      -0.748 -39.137 -17.265  1.00 22.010          H  
ATOM   7832 2HB  LYS A 519      -1.250 -39.499 -15.622  1.00 22.010          H  
ATOM   7833 1HG  LYS A 519      -3.183 -37.915 -15.894  1.00 22.010          H  
ATOM   7834 2HG  LYS A 519      -2.682 -37.684 -17.580  1.00 22.010          H  
ATOM   7835 1HD  LYS A 519      -2.947 -40.080 -18.037  1.00 22.010          H  
ATOM   7836 2HD  LYS A 519      -3.473 -40.345 -16.366  1.00 22.010          H  
ATOM   7837 1HE  LYS A 519      -5.377 -38.796 -16.734  1.00 22.010          H  
ATOM   7838 2HE  LYS A 519      -4.862 -38.578 -18.416  1.00 22.010          H  
ATOM   7839 1HZ  LYS A 519      -6.605 -40.211 -18.228  1.00 22.010          H  
ATOM   7840 2HZ  LYS A 519      -5.224 -40.932 -18.768  1.00 22.010          H  
ATOM   7841 3HZ  LYS A 519      -5.703 -41.135 -17.203  1.00 22.010          H  
ATOM   7842  N   GLN A 520      -1.208 -35.402 -16.622  1.00 12.550          N  
ATOM   7843  CA  GLN A 520      -1.351 -34.240 -17.481  1.00 12.260          C  
ATOM   7844  C   GLN A 520      -0.446 -33.077 -17.075  1.00 11.680          C  
ATOM   7845  O   GLN A 520      -0.532 -32.006 -17.670  1.00 11.620          O  
ATOM   7846  CB  GLN A 520      -2.796 -33.746 -17.456  1.00 17.280          C  
ATOM   7847  CG  GLN A 520      -3.812 -34.705 -18.023  1.00 17.280          C  
ATOM   7848  CD  GLN A 520      -5.207 -34.144 -17.932  1.00 17.280          C  
ATOM   7849  OE1 GLN A 520      -5.499 -33.350 -17.030  1.00 17.280          O  
ATOM   7850  NE2 GLN A 520      -6.076 -34.542 -18.853  1.00 17.280          N  
ATOM   7851  H   GLN A 520      -1.753 -35.474 -15.777  1.00 15.060          H  
ATOM   7852  HA  GLN A 520      -1.089 -34.531 -18.496  1.00 14.710          H  
ATOM   7853 1HB  GLN A 520      -3.081 -33.534 -16.429  1.00 20.740          H  
ATOM   7854 2HB  GLN A 520      -2.870 -32.813 -18.014  1.00 20.740          H  
ATOM   7855 1HG  GLN A 520      -3.577 -34.908 -19.067  1.00 20.740          H  
ATOM   7856 2HG  GLN A 520      -3.787 -35.620 -17.447  1.00 20.740          H  
ATOM   7857 1HE2 GLN A 520      -7.017 -34.198 -18.835  1.00 20.740          H  
ATOM   7858 2HE2 GLN A 520      -5.796 -35.183 -19.566  1.00 20.740          H  
ATOM   7859  N   GLY A 521       0.344 -33.242 -15.997  1.00 11.330          N  
ATOM   7860  CA  GLY A 521       1.185 -32.159 -15.471  1.00 10.870          C  
ATOM   7861  C   GLY A 521       0.358 -31.226 -14.574  1.00 10.360          C  
ATOM   7862  O   GLY A 521       0.821 -30.194 -14.055  1.00  9.820          O  
ATOM   7863  H   GLY A 521       0.408 -34.157 -15.543  1.00 13.600          H  
ATOM   7864 1HA  GLY A 521       2.011 -32.584 -14.905  1.00 13.040          H  
ATOM   7865 2HA  GLY A 521       1.618 -31.615 -16.299  1.00 13.040          H  
ATOM   7866  N   ARG A 522      -0.888 -31.631 -14.371  1.00 10.570          N  
ATOM   7867  CA  ARG A 522      -1.868 -30.903 -13.600  1.00 10.150          C  
ATOM   7868  C   ARG A 522      -1.349 -30.572 -12.218  1.00 10.230          C  
ATOM   7869  O   ARG A 522      -0.795 -31.429 -11.511  1.00 10.620          O  
ATOM   7870  CB  ARG A 522      -3.159 -31.705 -13.484  1.00 14.380          C  
ATOM   7871  CG  ARG A 522      -4.316 -31.024 -12.764  1.00 14.380          C  
ATOM   7872  CD  ARG A 522      -5.527 -31.914 -12.706  1.00 14.380          C  
ATOM   7873  NE  ARG A 522      -5.314 -33.125 -11.886  1.00 14.380          N  
ATOM   7874  CZ  ARG A 522      -5.416 -33.203 -10.543  1.00 14.380          C  
ATOM   7875  NH1 ARG A 522      -5.714 -32.149  -9.792  1.00 14.380          N  
ATOM   7876  NH2 ARG A 522      -5.205 -34.380 -10.004  1.00 14.380          N  
ATOM   7877  H   ARG A 522      -1.158 -32.475 -14.844  1.00 12.680          H  
ATOM   7878  HA  ARG A 522      -2.087 -29.970 -14.121  1.00 12.180          H  
ATOM   7879 1HB  ARG A 522      -3.501 -31.997 -14.475  1.00 17.250          H  
ATOM   7880 2HB  ARG A 522      -2.954 -32.599 -12.933  1.00 17.250          H  
ATOM   7881 1HG  ARG A 522      -4.024 -30.786 -11.739  1.00 17.250          H  
ATOM   7882 2HG  ARG A 522      -4.588 -30.107 -13.289  1.00 17.250          H  
ATOM   7883 1HD  ARG A 522      -6.359 -31.365 -12.296  1.00 17.250          H  
ATOM   7884 2HD  ARG A 522      -5.779 -32.236 -13.720  1.00 17.250          H  
ATOM   7885  HE  ARG A 522      -5.079 -34.021 -12.357  1.00 17.250          H  
ATOM   7886 1HH1 ARG A 522      -5.867 -31.247 -10.215  1.00 17.250          H  
ATOM   7887 2HH1 ARG A 522      -5.780 -32.241  -8.787  1.00 17.250          H  
ATOM   7888 1HH2 ARG A 522      -4.972 -35.164 -10.644  1.00 17.250          H  
ATOM   7889 2HH2 ARG A 522      -5.264 -34.514  -9.009  1.00 17.250          H  
ATOM   7890  N   CYS A 523      -1.598 -29.314 -11.847  1.00  9.940          N  
ATOM   7891  CA  CYS A 523      -1.228 -28.683 -10.590  1.00 10.000          C  
ATOM   7892  C   CYS A 523      -1.589 -29.555  -9.407  1.00 10.550          C  
ATOM   7893  O   CYS A 523      -2.712 -30.049  -9.303  1.00 10.870          O  
ATOM   7894  CB  CYS A 523      -1.959 -27.350 -10.495  1.00 13.980          C  
ATOM   7895  SG  CYS A 523      -1.660 -26.403  -9.066  1.00 13.980          S  
ATOM   7896  H   CYS A 523      -2.068 -28.735 -12.523  1.00 11.930          H  
ATOM   7897  HA  CYS A 523      -0.151 -28.504 -10.591  1.00 12.000          H  
ATOM   7898 1HB  CYS A 523      -1.671 -26.743 -11.336  1.00 16.770          H  
ATOM   7899 2HB  CYS A 523      -3.031 -27.528 -10.553  1.00 16.770          H  
ATOM   7900  HG  CYS A 523      -0.356 -26.134  -9.319  1.00 16.770          H  
ATOM   7901  N   THR A 524      -0.615 -29.719  -8.525  1.00 10.790          N  
ATOM   7902  CA  THR A 524      -0.685 -30.551  -7.331  1.00 11.430          C  
ATOM   7903  C   THR A 524      -0.347 -29.816  -6.044  1.00 11.360          C  
ATOM   7904  O   THR A 524      -0.104 -28.611  -6.066  1.00 11.640          O  
ATOM   7905  CB  THR A 524       0.251 -31.722  -7.522  1.00 15.750          C  
ATOM   7906  OG1 THR A 524       0.078 -32.675  -6.468  1.00 15.750          O  
ATOM   7907  CG2 THR A 524       1.651 -31.220  -7.564  1.00 15.750          C  
ATOM   7908  H   THR A 524       0.249 -29.233  -8.708  1.00 12.950          H  
ATOM   7909  HA  THR A 524      -1.701 -30.934  -7.240  1.00 13.720          H  
ATOM   7910  HB  THR A 524       0.020 -32.210  -8.471  1.00 18.900          H  
ATOM   7911  HG1 THR A 524       0.534 -33.508  -6.761  1.00 18.900          H  
ATOM   7912 1HG2 THR A 524       2.326 -32.014  -7.721  1.00 18.900          H  
ATOM   7913 2HG2 THR A 524       1.758 -30.515  -8.372  1.00 18.900          H  
ATOM   7914 3HG2 THR A 524       1.886 -30.747  -6.646  1.00 18.900          H  
ATOM   7915  N   ASP A 525      -0.308 -30.546  -4.927  1.00 11.040          N  
ATOM   7916  CA  ASP A 525      -0.064 -29.929  -3.631  1.00 10.970          C  
ATOM   7917  C   ASP A 525       0.914 -30.573  -2.624  1.00 10.410          C  
ATOM   7918  O   ASP A 525       1.032 -30.057  -1.508  1.00 10.380          O  
ATOM   7919  CB  ASP A 525      -1.422 -29.836  -2.974  1.00 15.390          C  
ATOM   7920  CG  ASP A 525      -2.066 -31.185  -2.882  1.00 15.390          C  
ATOM   7921  OD1 ASP A 525      -1.461 -32.136  -3.353  1.00 15.390          O  
ATOM   7922  OD2 ASP A 525      -3.155 -31.282  -2.371  1.00 15.390          O  
ATOM   7923  H   ASP A 525      -0.510 -31.553  -4.970  1.00 13.250          H  
ATOM   7924  HA  ASP A 525       0.294 -28.917  -3.826  1.00 13.160          H  
ATOM   7925 1HB  ASP A 525      -1.318 -29.453  -1.979  1.00 18.460          H  
ATOM   7926 2HB  ASP A 525      -2.057 -29.153  -3.537  1.00 18.460          H  
ATOM   7927  N   SER A 526       1.649 -31.633  -2.984  1.00 10.130          N  
ATOM   7928  CA  SER A 526       2.555 -32.279  -2.009  1.00  9.740          C  
ATOM   7929  C   SER A 526       3.795 -31.459  -1.623  1.00 10.010          C  
ATOM   7930  O   SER A 526       4.302 -30.656  -2.401  1.00 10.350          O  
ATOM   7931  CB  SER A 526       2.962 -33.651  -2.531  1.00 13.790          C  
ATOM   7932  OG  SER A 526       3.711 -33.562  -3.722  1.00 13.790          O  
ATOM   7933  H   SER A 526       1.541 -32.024  -3.908  1.00 12.160          H  
ATOM   7934  HA  SER A 526       1.993 -32.437  -1.092  1.00 11.690          H  
ATOM   7935 1HB  SER A 526       3.544 -34.171  -1.773  1.00 16.550          H  
ATOM   7936 2HB  SER A 526       2.063 -34.234  -2.713  1.00 16.550          H  
ATOM   7937  HG  SER A 526       4.639 -33.300  -3.468  1.00 16.550          H  
ATOM   7938  N   VAL A 527       4.305 -31.713  -0.407  1.00  9.980          N  
ATOM   7939  CA  VAL A 527       5.477 -31.026   0.138  1.00 10.280          C  
ATOM   7940  C   VAL A 527       6.512 -32.001   0.742  1.00  9.870          C  
ATOM   7941  O   VAL A 527       6.178 -32.856   1.560  1.00  9.650          O  
ATOM   7942  CB  VAL A 527       4.993 -30.006   1.202  1.00 14.270          C  
ATOM   7943  CG1 VAL A 527       6.090 -29.268   1.833  1.00 14.270          C  
ATOM   7944  CG2 VAL A 527       4.025 -29.025   0.566  1.00 14.270          C  
ATOM   7945  H   VAL A 527       3.845 -32.409   0.173  1.00 11.980          H  
ATOM   7946  HA  VAL A 527       5.945 -30.475  -0.675  1.00 12.340          H  
ATOM   7947  HB  VAL A 527       4.540 -30.535   1.976  1.00 17.130          H  
ATOM   7948 1HG1 VAL A 527       5.687 -28.590   2.583  1.00 17.130          H  
ATOM   7949 2HG1 VAL A 527       6.732 -29.939   2.296  1.00 17.130          H  
ATOM   7950 3HG1 VAL A 527       6.621 -28.712   1.115  1.00 17.130          H  
ATOM   7951 1HG2 VAL A 527       3.672 -28.333   1.321  1.00 17.130          H  
ATOM   7952 2HG2 VAL A 527       4.531 -28.482  -0.229  1.00 17.130          H  
ATOM   7953 3HG2 VAL A 527       3.179 -29.542   0.153  1.00 17.130          H  
ATOM   7954  N   GLY A 528       7.783 -31.850   0.361  1.00  9.880          N  
ATOM   7955  CA  GLY A 528       8.885 -32.675   0.859  1.00  9.630          C  
ATOM   7956  C   GLY A 528       9.031 -32.572   2.379  1.00  9.770          C  
ATOM   7957  O   GLY A 528       9.355 -33.547   3.058  1.00 10.190          O  
ATOM   7958  H   GLY A 528       7.996 -31.133  -0.306  1.00 11.860          H  
ATOM   7959 1HA  GLY A 528       8.708 -33.714   0.576  1.00 11.560          H  
ATOM   7960 2HA  GLY A 528       9.802 -32.368   0.367  1.00 11.560          H  
ATOM   7961  N   ALA A 529       8.702 -31.398   2.916  1.00  9.560          N  
ATOM   7962  CA  ALA A 529       8.738 -31.091   4.339  1.00  9.690          C  
ATOM   7963  C   ALA A 529       7.517 -31.659   5.112  1.00  9.980          C  
ATOM   7964  O   ALA A 529       7.423 -31.467   6.324  1.00 10.010          O  
ATOM   7965  CB  ALA A 529       8.821 -29.581   4.538  1.00 13.510          C  
ATOM   7966  H   ALA A 529       8.515 -30.623   2.279  1.00 11.470          H  
ATOM   7967  HA  ALA A 529       9.635 -31.548   4.753  1.00 11.630          H  
ATOM   7968 1HB  ALA A 529       8.896 -29.357   5.598  1.00 16.220          H  
ATOM   7969 2HB  ALA A 529       9.697 -29.197   4.024  1.00 16.220          H  
ATOM   7970 3HB  ALA A 529       7.940 -29.108   4.133  1.00 16.220          H  
ATOM   7971  N   GLY A 530       6.572 -32.330   4.427  1.00 10.340          N  
ATOM   7972  CA  GLY A 530       5.413 -32.974   5.073  1.00 10.750          C  
ATOM   7973  C   GLY A 530       4.038 -32.281   5.059  1.00 10.750          C  
ATOM   7974  O   GLY A 530       3.034 -32.913   5.399  1.00 10.830          O  
ATOM   7975  H   GLY A 530       6.670 -32.466   3.415  1.00 12.410          H  
ATOM   7976 1HA  GLY A 530       5.295 -33.957   4.616  1.00 12.900          H  
ATOM   7977 2HA  GLY A 530       5.680 -33.174   6.109  1.00 12.900          H  
ATOM   7978  N   GLY A 531       3.961 -31.010   4.699  1.00 10.750          N  
ATOM   7979  CA  GLY A 531       2.660 -30.332   4.647  1.00 10.600          C  
ATOM   7980  C   GLY A 531       2.045 -30.395   3.243  1.00 10.470          C  
ATOM   7981  O   GLY A 531       2.436 -31.218   2.421  1.00 10.180          O  
ATOM   7982  H   GLY A 531       4.810 -30.521   4.466  1.00 12.900          H  
ATOM   7983 1HA  GLY A 531       1.979 -30.790   5.363  1.00 12.720          H  
ATOM   7984 2HA  GLY A 531       2.782 -29.292   4.942  1.00 12.720          H  
ATOM   7985  N   PHE A 532       1.011 -29.591   3.011  1.00 10.730          N  
ATOM   7986  CA  PHE A 532       0.354 -29.511   1.708  1.00 10.680          C  
ATOM   7987  C   PHE A 532      -0.070 -28.099   1.375  1.00 10.320          C  
ATOM   7988  O   PHE A 532      -0.419 -27.330   2.267  1.00 10.360          O  
ATOM   7989  CB  PHE A 532      -0.869 -30.430   1.600  1.00 14.970          C  
ATOM   7990  CG  PHE A 532      -0.569 -31.896   1.619  1.00 14.970          C  
ATOM   7991  CD1 PHE A 532      -0.463 -32.618   2.795  1.00 14.970          C  
ATOM   7992  CD2 PHE A 532      -0.407 -32.564   0.413  1.00 14.970          C  
ATOM   7993  CE1 PHE A 532      -0.181 -33.967   2.759  1.00 14.970          C  
ATOM   7994  CE2 PHE A 532      -0.133 -33.906   0.374  1.00 14.970          C  
ATOM   7995  CZ  PHE A 532      -0.016 -34.611   1.549  1.00 14.970          C  
ATOM   7996  H   PHE A 532       0.701 -28.976   3.749  1.00 12.880          H  
ATOM   7997  HA  PHE A 532       1.064 -29.833   0.951  1.00 12.820          H  
ATOM   7998 1HB  PHE A 532      -1.560 -30.215   2.409  1.00 17.970          H  
ATOM   7999 2HB  PHE A 532      -1.395 -30.211   0.663  1.00 17.970          H  
ATOM   8000  HD1 PHE A 532      -0.589 -32.109   3.750  1.00 17.970          H  
ATOM   8001  HD2 PHE A 532      -0.502 -32.008  -0.522  1.00 17.970          H  
ATOM   8002  HE1 PHE A 532      -0.088 -34.522   3.693  1.00 17.970          H  
ATOM   8003  HE2 PHE A 532      -0.009 -34.408  -0.587  1.00 17.970          H  
ATOM   8004  HZ  PHE A 532       0.204 -35.677   1.529  1.00 17.970          H  
ATOM   8005  N   TYR A 533      -0.116 -27.777   0.087  1.00 10.040          N  
ATOM   8006  CA  TYR A 533      -0.706 -26.512  -0.389  1.00  9.720          C  
ATOM   8007  C   TYR A 533      -1.870 -26.838  -1.321  1.00  9.710          C  
ATOM   8008  O   TYR A 533      -1.647 -26.890  -2.524  1.00  9.560          O  
ATOM   8009  CB  TYR A 533       0.316 -25.674  -1.173  1.00 13.740          C  
ATOM   8010  CG  TYR A 533       1.497 -25.170  -0.383  1.00 13.740          C  
ATOM   8011  CD1 TYR A 533       2.637 -25.930  -0.256  1.00 13.740          C  
ATOM   8012  CD2 TYR A 533       1.433 -23.912   0.196  1.00 13.740          C  
ATOM   8013  CE1 TYR A 533       3.712 -25.452   0.459  1.00 13.740          C  
ATOM   8014  CE2 TYR A 533       2.503 -23.428   0.913  1.00 13.740          C  
ATOM   8015  CZ  TYR A 533       3.644 -24.202   1.044  1.00 13.740          C  
ATOM   8016  OH  TYR A 533       4.718 -23.726   1.754  1.00 13.740          O  
ATOM   8017  H   TYR A 533       0.248 -28.467  -0.588  1.00 12.050          H  
ATOM   8018  HA  TYR A 533      -1.067 -25.931   0.453  1.00 11.660          H  
ATOM   8019 1HB  TYR A 533       0.705 -26.266  -2.008  1.00 16.480          H  
ATOM   8020 2HB  TYR A 533      -0.192 -24.808  -1.602  1.00 16.480          H  
ATOM   8021  HD1 TYR A 533       2.679 -26.915  -0.724  1.00 16.480          H  
ATOM   8022  HD2 TYR A 533       0.536 -23.308   0.079  1.00 16.480          H  
ATOM   8023  HE1 TYR A 533       4.617 -26.048   0.563  1.00 16.480          H  
ATOM   8024  HE2 TYR A 533       2.449 -22.437   1.367  1.00 16.480          H  
ATOM   8025  HH  TYR A 533       4.512 -22.866   2.118  1.00 16.480          H  
ATOM   8026  N   PRO A 534      -3.097 -27.094  -0.829  1.00 10.050          N  
ATOM   8027  CA  PRO A 534      -4.236 -27.550  -1.619  1.00 10.160          C  
ATOM   8028  C   PRO A 534      -4.548 -26.679  -2.826  1.00  9.460          C  
ATOM   8029  O   PRO A 534      -4.500 -25.441  -2.747  1.00  8.970          O  
ATOM   8030  CB  PRO A 534      -5.379 -27.517  -0.608  1.00 15.240          C  
ATOM   8031  CG  PRO A 534      -4.703 -27.685   0.745  1.00 15.240          C  
ATOM   8032  CD  PRO A 534      -3.381 -26.938   0.611  1.00 15.240          C  
ATOM   8033  HA  PRO A 534      -4.041 -28.593  -1.943  1.00 12.190          H  
ATOM   8034 1HB  PRO A 534      -5.923 -26.551  -0.695  1.00 18.290          H  
ATOM   8035 2HB  PRO A 534      -6.112 -28.300  -0.827  1.00 18.290          H  
ATOM   8036 1HG  PRO A 534      -5.334 -27.290   1.548  1.00 18.290          H  
ATOM   8037 2HG  PRO A 534      -4.561 -28.760   0.949  1.00 18.290          H  
ATOM   8038 1HD  PRO A 534      -3.460 -25.892   0.902  1.00 18.290          H  
ATOM   8039 2HD  PRO A 534      -2.667 -27.465   1.219  1.00 18.290          H  
ATOM   8040  N   VAL A 535      -4.855 -27.330  -3.950  1.00  9.510          N  
ATOM   8041  CA  VAL A 535      -5.199 -26.663  -5.201  1.00  8.970          C  
ATOM   8042  C   VAL A 535      -6.521 -27.202  -5.752  1.00  9.240          C  
ATOM   8043  O   VAL A 535      -6.606 -28.365  -6.159  1.00  9.770          O  
ATOM   8044  CB  VAL A 535      -4.021 -26.762  -6.203  1.00 12.770          C  
ATOM   8045  CG1 VAL A 535      -2.832 -25.978  -5.637  1.00 12.770          C  
ATOM   8046  CG2 VAL A 535      -3.602 -28.230  -6.451  1.00 12.770          C  
ATOM   8047  H   VAL A 535      -4.881 -28.342  -3.921  1.00 11.410          H  
ATOM   8048  HA  VAL A 535      -5.340 -25.599  -4.994  1.00 10.760          H  
ATOM   8049  HB  VAL A 535      -4.296 -26.295  -7.135  1.00 15.330          H  
ATOM   8050 1HG1 VAL A 535      -1.995 -26.002  -6.310  1.00 15.330          H  
ATOM   8051 2HG1 VAL A 535      -3.131 -24.942  -5.475  1.00 15.330          H  
ATOM   8052 3HG1 VAL A 535      -2.524 -26.412  -4.711  1.00 15.330          H  
ATOM   8053 1HG2 VAL A 535      -2.774 -28.247  -7.134  1.00 15.330          H  
ATOM   8054 2HG2 VAL A 535      -3.297 -28.688  -5.522  1.00 15.330          H  
ATOM   8055 3HG2 VAL A 535      -4.408 -28.804  -6.885  1.00 15.330          H  
ATOM   8056  N   HIS A 536      -7.556 -26.376  -5.731  1.00  8.970          N  
ATOM   8057  CA  HIS A 536      -8.880 -26.823  -6.133  1.00  9.170          C  
ATOM   8058  C   HIS A 536      -9.341 -26.231  -7.464  1.00  8.650          C  
ATOM   8059  O   HIS A 536      -9.425 -25.002  -7.624  1.00  8.310          O  
ATOM   8060  CB  HIS A 536      -9.897 -26.453  -5.061  1.00 12.760          C  
ATOM   8061  CG  HIS A 536      -9.597 -27.025  -3.707  1.00 12.760          C  
ATOM   8062  ND1 HIS A 536      -9.862 -28.335  -3.371  1.00 12.760          N  
ATOM   8063  CD2 HIS A 536      -9.055 -26.453  -2.601  1.00 12.760          C  
ATOM   8064  CE1 HIS A 536      -9.502 -28.544  -2.114  1.00 12.760          C  
ATOM   8065  NE2 HIS A 536      -9.025 -27.414  -1.621  1.00 12.760          N  
ATOM   8066  H   HIS A 536      -7.410 -25.422  -5.392  1.00 10.760          H  
ATOM   8067  HA  HIS A 536      -8.880 -27.906  -6.238  1.00 11.000          H  
ATOM   8068 1HB  HIS A 536      -9.963 -25.390  -4.994  1.00 15.310          H  
ATOM   8069 2HB  HIS A 536     -10.878 -26.813  -5.367  1.00 15.310          H  
ATOM   8070  HD1 HIS A 536     -10.420 -28.979  -3.897  1.00 15.310          H  
ATOM   8071  HD2 HIS A 536      -8.690 -25.444  -2.391  1.00 15.310          H  
ATOM   8072  HE1 HIS A 536      -9.637 -29.523  -1.655  1.00 15.310          H  
ATOM   8073  N   LEU A 537      -9.641 -27.129  -8.401  1.00  8.670          N  
ATOM   8074  CA  LEU A 537     -10.097 -26.803  -9.757  1.00  8.260          C  
ATOM   8075  C   LEU A 537     -11.607 -26.708  -9.896  1.00  8.480          C  
ATOM   8076  O   LEU A 537     -12.352 -27.322  -9.119  1.00  8.920          O  
ATOM   8077  CB  LEU A 537      -9.513 -27.834 -10.743  1.00 11.730          C  
ATOM   8078  CG  LEU A 537      -9.834 -29.350 -10.492  1.00 11.730          C  
ATOM   8079  CD1 LEU A 537     -11.102 -29.780 -11.226  1.00 11.730          C  
ATOM   8080  CD2 LEU A 537      -8.628 -30.166 -10.944  1.00 11.730          C  
ATOM   8081  H   LEU A 537      -9.540 -28.103  -8.152  1.00 10.400          H  
ATOM   8082  HA  LEU A 537      -9.706 -25.834 -10.029  1.00  9.910          H  
ATOM   8083 1HB  LEU A 537      -9.896 -27.585 -11.739  1.00 14.070          H  
ATOM   8084 2HB  LEU A 537      -8.447 -27.733 -10.769  1.00 14.070          H  
ATOM   8085  HG  LEU A 537     -10.003 -29.520  -9.435  1.00 14.070          H  
ATOM   8086 1HD1 LEU A 537     -11.292 -30.833 -11.033  1.00 14.070          H  
ATOM   8087 2HD1 LEU A 537     -11.953 -29.210 -10.884  1.00 14.070          H  
ATOM   8088 3HD1 LEU A 537     -10.982 -29.624 -12.298  1.00 14.070          H  
ATOM   8089 1HD2 LEU A 537      -8.816 -31.227 -10.765  1.00 14.070          H  
ATOM   8090 2HD2 LEU A 537      -8.463 -30.002 -12.011  1.00 14.070          H  
ATOM   8091 3HD2 LEU A 537      -7.744 -29.855 -10.387  1.00 14.070          H  
ATOM   8092  N   ASP A 538     -12.059 -25.969 -10.894  1.00  8.250          N  
ATOM   8093  CA  ASP A 538     -13.463 -25.832 -11.247  1.00  8.470          C  
ATOM   8094  C   ASP A 538     -13.907 -26.959 -12.194  1.00  8.430          C  
ATOM   8095  O   ASP A 538     -13.105 -27.793 -12.602  1.00  8.470          O  
ATOM   8096  CB  ASP A 538     -13.691 -24.469 -11.876  1.00 11.770          C  
ATOM   8097  CG  ASP A 538     -15.103 -23.916 -11.723  1.00 11.770          C  
ATOM   8098  OD1 ASP A 538     -15.999 -24.703 -11.507  1.00 11.770          O  
ATOM   8099  OD2 ASP A 538     -15.284 -22.731 -11.832  1.00 11.770          O  
ATOM   8100  H   ASP A 538     -11.373 -25.436 -11.465  1.00  9.900          H  
ATOM   8101  HA  ASP A 538     -14.049 -25.904 -10.324  1.00 10.160          H  
ATOM   8102 1HB  ASP A 538     -12.987 -23.772 -11.473  1.00 14.120          H  
ATOM   8103 2HB  ASP A 538     -13.447 -24.559 -12.906  1.00 14.120          H  
ATOM   8104  N   TYR A 539     -15.183 -26.971 -12.578  1.00  8.450          N  
ATOM   8105  CA  TYR A 539     -15.730 -28.007 -13.475  1.00  8.510          C  
ATOM   8106  C   TYR A 539     -15.030 -28.105 -14.840  1.00  8.400          C  
ATOM   8107  O   TYR A 539     -15.082 -29.143 -15.503  1.00  8.530          O  
ATOM   8108  CB  TYR A 539     -17.232 -27.771 -13.697  1.00 11.890          C  
ATOM   8109  CG  TYR A 539     -17.561 -26.637 -14.661  1.00 11.890          C  
ATOM   8110  CD1 TYR A 539     -17.749 -26.903 -16.004  1.00 11.890          C  
ATOM   8111  CD2 TYR A 539     -17.665 -25.343 -14.204  1.00 11.890          C  
ATOM   8112  CE1 TYR A 539     -18.039 -25.880 -16.878  1.00 11.890          C  
ATOM   8113  CE2 TYR A 539     -17.947 -24.322 -15.073  1.00 11.890          C  
ATOM   8114  CZ  TYR A 539     -18.135 -24.585 -16.406  1.00 11.890          C  
ATOM   8115  OH  TYR A 539     -18.421 -23.562 -17.276  1.00 11.890          O  
ATOM   8116  H   TYR A 539     -15.785 -26.241 -12.196  1.00 10.140          H  
ATOM   8117  HA  TYR A 539     -15.602 -28.969 -12.976  1.00 10.210          H  
ATOM   8118 1HB  TYR A 539     -17.688 -28.682 -14.083  1.00 14.270          H  
ATOM   8119 2HB  TYR A 539     -17.704 -27.547 -12.744  1.00 14.270          H  
ATOM   8120  HD1 TYR A 539     -17.667 -27.927 -16.373  1.00 14.270          H  
ATOM   8121  HD2 TYR A 539     -17.525 -25.122 -13.157  1.00 14.270          H  
ATOM   8122  HE1 TYR A 539     -18.186 -26.094 -17.934  1.00 14.270          H  
ATOM   8123  HE2 TYR A 539     -18.024 -23.301 -14.698  1.00 14.270          H  
ATOM   8124  HH  TYR A 539     -18.554 -23.919 -18.158  1.00 14.270          H  
ATOM   8125  N   ALA A 540     -14.456 -26.998 -15.289  1.00  8.260          N  
ATOM   8126  CA  ALA A 540     -13.746 -26.922 -16.561  1.00  8.290          C  
ATOM   8127  C   ALA A 540     -12.681 -25.809 -16.535  1.00  8.160          C  
ATOM   8128  O   ALA A 540     -11.650 -25.964 -17.192  1.00  8.210          O  
ATOM   8129  CB  ALA A 540     -14.705 -26.769 -17.743  1.00 11.590          C  
ATOM   8130  H   ALA A 540     -14.449 -26.231 -14.642  1.00  9.910          H  
ATOM   8131  HA  ALA A 540     -13.218 -27.867 -16.695  1.00  9.950          H  
ATOM   8132 1HB  ALA A 540     -14.124 -26.777 -18.667  1.00 13.910          H  
ATOM   8133 2HB  ALA A 540     -15.392 -27.614 -17.744  1.00 13.910          H  
ATOM   8134 3HB  ALA A 540     -15.270 -25.876 -17.712  1.00 13.910          H  
ATOM   8135  N   PRO A 541     -12.909 -24.646 -15.871  1.00  8.190          N  
ATOM   8136  CA  PRO A 541     -11.895 -23.648 -15.576  1.00  7.950          C  
ATOM   8137  C   PRO A 541     -10.828 -24.245 -14.662  1.00  7.400          C  
ATOM   8138  O   PRO A 541     -11.045 -25.297 -14.054  1.00  7.400          O  
ATOM   8139  CB  PRO A 541     -12.677 -22.504 -14.939  1.00 11.930          C  
ATOM   8140  CG  PRO A 541     -14.098 -22.661 -15.425  1.00 11.930          C  
ATOM   8141  CD  PRO A 541     -14.312 -24.140 -15.585  1.00 11.930          C  
ATOM   8142  HA  PRO A 541     -11.434 -23.317 -16.522  1.00  9.540          H  
ATOM   8143 1HB  PRO A 541     -12.582 -22.544 -13.848  1.00 14.310          H  
ATOM   8144 2HB  PRO A 541     -12.235 -21.561 -15.262  1.00 14.310          H  
ATOM   8145 1HG  PRO A 541     -14.794 -22.224 -14.683  1.00 14.310          H  
ATOM   8146 2HG  PRO A 541     -14.246 -22.107 -16.363  1.00 14.310          H  
ATOM   8147 1HD  PRO A 541     -14.747 -24.505 -14.666  1.00 14.310          H  
ATOM   8148 2HD  PRO A 541     -14.974 -24.260 -16.417  1.00 14.310          H  
ATOM   8149  N   GLY A 542      -9.674 -23.595 -14.610  1.00  7.080          N  
ATOM   8150  CA  GLY A 542      -8.534 -23.996 -13.793  1.00  6.570          C  
ATOM   8151  C   GLY A 542      -8.741 -23.781 -12.292  1.00  6.630          C  
ATOM   8152  O   GLY A 542      -9.854 -23.907 -11.760  1.00  6.940          O  
ATOM   8153  H   GLY A 542      -9.549 -22.752 -15.180  1.00  8.500          H  
ATOM   8154 1HA  GLY A 542      -8.310 -25.045 -13.985  1.00  7.880          H  
ATOM   8155 2HA  GLY A 542      -7.658 -23.428 -14.119  1.00  7.880          H  
ATOM   8156  N   ILE A 543      -7.633 -23.601 -11.576  1.00  6.380          N  
ATOM   8157  CA  ILE A 543      -7.683 -23.508 -10.119  1.00  6.450          C  
ATOM   8158  C   ILE A 543      -8.409 -22.247  -9.658  1.00  6.510          C  
ATOM   8159  O   ILE A 543      -8.064 -21.143 -10.076  1.00  6.380          O  
ATOM   8160  CB  ILE A 543      -6.247 -23.529  -9.539  1.00  9.000          C  
ATOM   8161  CG1 ILE A 543      -5.481 -24.848  -9.944  1.00  9.000          C  
ATOM   8162  CG2 ILE A 543      -6.248 -23.356  -7.990  1.00  9.000          C  
ATOM   8163  CD1 ILE A 543      -6.091 -26.157  -9.485  1.00  9.000          C  
ATOM   8164  H   ILE A 543      -6.743 -23.501 -12.079  1.00  7.660          H  
ATOM   8165  HA  ILE A 543      -8.226 -24.346  -9.726  1.00  7.740          H  
ATOM   8166  HB  ILE A 543      -5.709 -22.715  -9.997  1.00 10.800          H  
ATOM   8167 1HG1 ILE A 543      -5.410 -24.874 -11.020  1.00 10.800          H  
ATOM   8168 2HG1 ILE A 543      -4.470 -24.792  -9.534  1.00 10.800          H  
ATOM   8169 1HG2 ILE A 543      -5.232 -23.356  -7.605  1.00 10.800          H  
ATOM   8170 2HG2 ILE A 543      -6.722 -22.417  -7.719  1.00 10.800          H  
ATOM   8171 3HG2 ILE A 543      -6.793 -24.171  -7.529  1.00 10.800          H  
ATOM   8172 1HD1 ILE A 543      -5.472 -26.986  -9.826  1.00 10.800          H  
ATOM   8173 2HD1 ILE A 543      -6.161 -26.193  -8.417  1.00 10.800          H  
ATOM   8174 3HD1 ILE A 543      -7.064 -26.253  -9.901  1.00 10.800          H  
ATOM   8175  N   THR A 544      -9.386 -22.418  -8.759  1.00  6.800          N  
ATOM   8176  CA  THR A 544     -10.168 -21.305  -8.206  1.00  6.990          C  
ATOM   8177  C   THR A 544      -9.739 -21.038  -6.778  1.00  7.070          C  
ATOM   8178  O   THR A 544      -9.891 -19.931  -6.246  1.00  7.210          O  
ATOM   8179  CB  THR A 544     -11.662 -21.627  -8.209  1.00  9.710          C  
ATOM   8180  OG1 THR A 544     -11.882 -22.789  -7.408  1.00  9.710          O  
ATOM   8181  CG2 THR A 544     -12.118 -21.873  -9.616  1.00  9.710          C  
ATOM   8182  H   THR A 544      -9.595 -23.371  -8.458  1.00  8.160          H  
ATOM   8183  HA  THR A 544      -9.993 -20.411  -8.803  1.00  8.390          H  
ATOM   8184  HB  THR A 544     -12.215 -20.807  -7.782  1.00 11.650          H  
ATOM   8185  HG1 THR A 544     -12.829 -22.910  -7.278  1.00 11.650          H  
ATOM   8186 1HG2 THR A 544     -13.182 -22.110  -9.625  1.00 11.650          H  
ATOM   8187 2HG2 THR A 544     -11.945 -20.977 -10.199  1.00 11.650          H  
ATOM   8188 3HG2 THR A 544     -11.555 -22.701 -10.039  1.00 11.650          H  
ATOM   8189  N   ARG A 545      -9.150 -22.055  -6.147  1.00  7.130          N  
ATOM   8190  CA  ARG A 545      -8.640 -21.886  -4.789  1.00  7.090          C  
ATOM   8191  C   ARG A 545      -7.258 -22.491  -4.632  1.00  7.180          C  
ATOM   8192  O   ARG A 545      -7.012 -23.654  -4.973  1.00  7.500          O  
ATOM   8193  CB  ARG A 545      -9.539 -22.527  -3.729  1.00  9.940          C  
ATOM   8194  CG  ARG A 545     -10.968 -21.996  -3.599  1.00  9.940          C  
ATOM   8195  CD  ARG A 545     -11.034 -20.627  -2.983  1.00  9.940          C  
ATOM   8196  NE  ARG A 545     -10.559 -20.585  -1.584  1.00  9.940          N  
ATOM   8197  CZ  ARG A 545     -11.318 -20.865  -0.493  1.00  9.940          C  
ATOM   8198  NH1 ARG A 545     -12.586 -21.217  -0.633  1.00  9.940          N  
ATOM   8199  NH2 ARG A 545     -10.806 -20.786   0.731  1.00  9.940          N  
ATOM   8200  H   ARG A 545      -9.148 -22.965  -6.615  1.00  8.560          H  
ATOM   8201  HA  ARG A 545      -8.559 -20.824  -4.582  1.00  8.510          H  
ATOM   8202 1HB  ARG A 545      -9.602 -23.571  -3.904  1.00 11.930          H  
ATOM   8203 2HB  ARG A 545      -9.062 -22.402  -2.759  1.00 11.930          H  
ATOM   8204 1HG  ARG A 545     -11.422 -21.943  -4.588  1.00 11.930          H  
ATOM   8205 2HG  ARG A 545     -11.542 -22.680  -2.980  1.00 11.930          H  
ATOM   8206 1HD  ARG A 545     -10.419 -19.952  -3.560  1.00 11.930          H  
ATOM   8207 2HD  ARG A 545     -12.058 -20.271  -3.015  1.00 11.930          H  
ATOM   8208  HE  ARG A 545      -9.594 -20.315  -1.423  1.00 11.930          H  
ATOM   8209 1HH1 ARG A 545     -12.998 -21.280  -1.550  1.00 11.930          H  
ATOM   8210 2HH1 ARG A 545     -13.148 -21.422   0.182  1.00 11.930          H  
ATOM   8211 1HH2 ARG A 545      -9.822 -20.506   0.903  1.00 11.930          H  
ATOM   8212 2HH2 ARG A 545     -11.389 -20.995   1.526  1.00 11.930          H  
ATOM   8213  N   SER A 546      -6.385 -21.721  -4.009  1.00  6.980          N  
ATOM   8214  CA  SER A 546      -5.031 -22.151  -3.674  1.00  7.080          C  
ATOM   8215  C   SER A 546      -4.768 -21.719  -2.257  1.00  6.950          C  
ATOM   8216  O   SER A 546      -4.847 -20.518  -1.918  1.00  6.760          O  
ATOM   8217  CB  SER A 546      -4.003 -21.573  -4.612  1.00  9.870          C  
ATOM   8218  OG  SER A 546      -2.708 -21.936  -4.233  1.00  9.870          O  
ATOM   8219  H   SER A 546      -6.677 -20.761  -3.795  1.00  8.380          H  
ATOM   8220  HA  SER A 546      -4.972 -23.237  -3.720  1.00  8.500          H  
ATOM   8221 1HB  SER A 546      -4.197 -21.906  -5.629  1.00 11.850          H  
ATOM   8222 2HB  SER A 546      -4.073 -20.512  -4.598  1.00 11.850          H  
ATOM   8223  HG  SER A 546      -2.130 -21.594  -4.949  1.00 11.850          H  
ATOM   8224  N   THR A 547      -4.527 -22.714  -1.414  1.00  7.160          N  
ATOM   8225  CA  THR A 547      -4.382 -22.472   0.001  1.00  7.110          C  
ATOM   8226  C   THR A 547      -3.048 -22.999   0.493  1.00  7.250          C  
ATOM   8227  O   THR A 547      -2.233 -23.497  -0.285  1.00  7.580          O  
ATOM   8228  CB  THR A 547      -5.551 -23.096   0.793  1.00  9.970          C  
ATOM   8229  OG1 THR A 547      -5.430 -24.498   0.789  1.00  9.970          O  
ATOM   8230  CG2 THR A 547      -6.889 -22.739   0.103  1.00  9.970          C  
ATOM   8231  H   THR A 547      -4.461 -23.674  -1.782  1.00  8.590          H  
ATOM   8232  HA  THR A 547      -4.387 -21.404   0.169  1.00  8.530          H  
ATOM   8233  HB  THR A 547      -5.545 -22.721   1.821  1.00 11.970          H  
ATOM   8234  HG1 THR A 547      -6.042 -24.870   1.431  1.00 11.970          H  
ATOM   8235 1HG2 THR A 547      -7.713 -23.178   0.660  1.00 11.970          H  
ATOM   8236 2HG2 THR A 547      -7.003 -21.659   0.077  1.00 11.970          H  
ATOM   8237 3HG2 THR A 547      -6.905 -23.125  -0.913  1.00 11.970          H  
ATOM   8238  N   THR A 548      -2.803 -22.834   1.785  1.00  7.080          N  
ATOM   8239  CA  THR A 548      -1.551 -23.236   2.416  1.00  7.220          C  
ATOM   8240  C   THR A 548      -1.926 -24.162   3.574  1.00  7.300          C  
ATOM   8241  O   THR A 548      -3.118 -24.372   3.795  1.00  7.360          O  
ATOM   8242  CB  THR A 548      -0.850 -21.986   2.986  1.00 10.050          C  
ATOM   8243  OG1 THR A 548      -1.550 -21.582   4.172  1.00 10.050          O  
ATOM   8244  CG2 THR A 548      -0.894 -20.847   1.995  1.00 10.050          C  
ATOM   8245  H   THR A 548      -3.521 -22.400   2.369  1.00  8.500          H  
ATOM   8246  HA  THR A 548      -0.934 -23.767   1.704  1.00  8.660          H  
ATOM   8247  HB  THR A 548       0.175 -22.158   3.188  1.00 12.060          H  
ATOM   8248  HG1 THR A 548      -2.508 -21.471   3.923  1.00 12.060          H  
ATOM   8249 1HG2 THR A 548      -0.407 -19.974   2.426  1.00 12.060          H  
ATOM   8250 2HG2 THR A 548      -0.375 -21.139   1.085  1.00 12.060          H  
ATOM   8251 3HG2 THR A 548      -1.924 -20.595   1.756  1.00 12.060          H  
ATOM   8252  N   PRO A 549      -0.971 -24.732   4.345  1.00  7.390          N  
ATOM   8253  CA  PRO A 549      -1.226 -25.525   5.539  1.00  7.550          C  
ATOM   8254  C   PRO A 549      -2.017 -24.766   6.625  1.00  7.460          C  
ATOM   8255  O   PRO A 549      -2.539 -25.393   7.548  1.00  7.840          O  
ATOM   8256  CB  PRO A 549       0.190 -25.868   6.028  1.00 11.320          C  
ATOM   8257  CG  PRO A 549       1.059 -25.811   4.784  1.00 11.320          C  
ATOM   8258  CD  PRO A 549       0.476 -24.699   3.957  1.00 11.320          C  
ATOM   8259  HA  PRO A 549      -1.763 -26.440   5.245  1.00  9.060          H  
ATOM   8260 1HB  PRO A 549       0.499 -25.143   6.798  1.00 13.590          H  
ATOM   8261 2HB  PRO A 549       0.191 -26.858   6.507  1.00 13.590          H  
ATOM   8262 1HG  PRO A 549       2.108 -25.624   5.061  1.00 13.590          H  
ATOM   8263 2HG  PRO A 549       1.042 -26.771   4.257  1.00 13.590          H  
ATOM   8264 1HD  PRO A 549       0.970 -23.786   4.281  1.00 13.590          H  
ATOM   8265 2HD  PRO A 549       0.620 -24.922   2.894  1.00 13.590          H  
ATOM   8266  N   GLN A 550      -2.037 -23.422   6.566  1.00  7.100          N  
ATOM   8267  CA  GLN A 550      -2.745 -22.616   7.560  1.00  6.970          C  
ATOM   8268  C   GLN A 550      -3.546 -21.462   6.931  1.00  6.960          C  
ATOM   8269  O   GLN A 550      -4.705 -21.242   7.289  1.00  6.990          O  
ATOM   8270  CB  GLN A 550      -1.770 -22.051   8.601  1.00  9.810          C  
ATOM   8271  CG  GLN A 550      -1.113 -23.104   9.489  1.00  9.810          C  
ATOM   8272  CD  GLN A 550      -0.173 -22.508  10.509  1.00  9.810          C  
ATOM   8273  OE1 GLN A 550       0.342 -21.402  10.318  1.00  9.810          O  
ATOM   8274  NE2 GLN A 550       0.056 -23.232  11.598  1.00  9.810          N  
ATOM   8275  H   GLN A 550      -1.610 -22.940   5.783  1.00  8.520          H  
ATOM   8276  HA  GLN A 550      -3.456 -23.260   8.074  1.00  8.360          H  
ATOM   8277 1HB  GLN A 550      -0.982 -21.496   8.096  1.00 11.770          H  
ATOM   8278 2HB  GLN A 550      -2.299 -21.350   9.248  1.00 11.770          H  
ATOM   8279 1HG  GLN A 550      -1.892 -23.658  10.011  1.00 11.770          H  
ATOM   8280 2HG  GLN A 550      -0.536 -23.781   8.865  1.00 11.770          H  
ATOM   8281 1HE2 GLN A 550       0.670 -22.887  12.310  1.00 11.770          H  
ATOM   8282 2HE2 GLN A 550      -0.385 -24.125  11.708  1.00 11.770          H  
ATOM   8283  N   GLY A 551      -2.908 -20.680   6.056  1.00  7.130          N  
ATOM   8284  CA  GLY A 551      -3.545 -19.511   5.448  1.00  7.340          C  
ATOM   8285  C   GLY A 551      -4.080 -19.800   4.045  1.00  6.890          C  
ATOM   8286  O   GLY A 551      -4.225 -20.964   3.646  1.00  6.870          O  
ATOM   8287  H   GLY A 551      -1.956 -20.906   5.787  1.00  8.560          H  
ATOM   8288 1HA  GLY A 551      -4.361 -19.167   6.085  1.00  8.810          H  
ATOM   8289 2HA  GLY A 551      -2.819 -18.700   5.397  1.00  8.810          H  
ATOM   8290  N   HIS A 552      -4.332 -18.727   3.297  1.00  6.740          N  
ATOM   8291  CA  HIS A 552      -4.897 -18.752   1.948  1.00  6.430          C  
ATOM   8292  C   HIS A 552      -4.105 -17.817   1.060  1.00  6.450          C  
ATOM   8293  O   HIS A 552      -3.534 -16.847   1.561  1.00  6.590          O  
ATOM   8294  CB  HIS A 552      -6.355 -18.297   1.977  1.00  9.130          C  
ATOM   8295  CG  HIS A 552      -7.243 -19.177   2.758  1.00  9.130          C  
ATOM   8296  ND1 HIS A 552      -7.933 -20.230   2.192  1.00  9.130          N  
ATOM   8297  CD2 HIS A 552      -7.538 -19.189   4.074  1.00  9.130          C  
ATOM   8298  CE1 HIS A 552      -8.605 -20.858   3.145  1.00  9.130          C  
ATOM   8299  NE2 HIS A 552      -8.386 -20.240   4.288  1.00  9.130          N  
ATOM   8300  H   HIS A 552      -4.142 -17.824   3.703  1.00  8.090          H  
ATOM   8301  HA  HIS A 552      -4.846 -19.752   1.536  1.00  7.720          H  
ATOM   8302 1HB  HIS A 552      -6.403 -17.313   2.411  1.00 10.950          H  
ATOM   8303 2HB  HIS A 552      -6.737 -18.233   0.957  1.00 10.950          H  
ATOM   8304  HD2 HIS A 552      -7.158 -18.496   4.830  1.00 10.950          H  
ATOM   8305  HE1 HIS A 552      -9.235 -21.736   3.012  1.00 10.950          H  
ATOM   8306  HE2 HIS A 552      -8.765 -20.498   5.186  1.00 10.950          H  
ATOM   8307  N   THR A 553      -4.072 -18.093  -0.250  1.00  6.630          N  
ATOM   8308  CA  THR A 553      -3.366 -17.224  -1.183  1.00  6.940          C  
ATOM   8309  C   THR A 553      -4.265 -16.690  -2.295  1.00  6.750          C  
ATOM   8310  O   THR A 553      -4.494 -15.480  -2.418  1.00  6.940          O  
ATOM   8311  CB  THR A 553      -2.240 -17.993  -1.880  1.00  9.590          C  
ATOM   8312  OG1 THR A 553      -2.814 -19.096  -2.583  1.00  9.590          O  
ATOM   8313  CG2 THR A 553      -1.278 -18.534  -0.868  1.00  9.590          C  
ATOM   8314  H   THR A 553      -4.513 -18.935  -0.635  1.00  7.960          H  
ATOM   8315  HA  THR A 553      -2.958 -16.373  -0.637  1.00  8.330          H  
ATOM   8316  HB  THR A 553      -1.730 -17.337  -2.567  1.00 11.510          H  
ATOM   8317  HG1 THR A 553      -2.121 -19.605  -3.037  1.00 11.510          H  
ATOM   8318 1HG2 THR A 553      -0.490 -19.092  -1.374  1.00 11.510          H  
ATOM   8319 2HG2 THR A 553      -0.840 -17.711  -0.304  1.00 11.510          H  
ATOM   8320 3HG2 THR A 553      -1.805 -19.192  -0.194  1.00 11.510          H  
ATOM   8321  N   THR A 554      -4.754 -17.607  -3.131  1.00  6.480          N  
ATOM   8322  CA  THR A 554      -5.574 -17.214  -4.289  1.00  6.360          C  
ATOM   8323  C   THR A 554      -7.029 -17.678  -4.187  1.00  6.460          C  
ATOM   8324  O   THR A 554      -7.318 -18.856  -3.917  1.00  6.460          O  
ATOM   8325  CB  THR A 554      -4.980 -17.766  -5.603  1.00  8.950          C  
ATOM   8326  OG1 THR A 554      -3.658 -17.270  -5.758  1.00  8.950          O  
ATOM   8327  CG2 THR A 554      -5.802 -17.325  -6.810  1.00  8.950          C  
ATOM   8328  H   THR A 554      -4.540 -18.593  -2.922  1.00  7.780          H  
ATOM   8329  HA  THR A 554      -5.581 -16.128  -4.351  1.00  7.630          H  
ATOM   8330  HB  THR A 554      -4.967 -18.828  -5.573  1.00 10.740          H  
ATOM   8331  HG1 THR A 554      -3.162 -17.550  -4.979  1.00 10.740          H  
ATOM   8332 1HG2 THR A 554      -5.354 -17.715  -7.713  1.00 10.740          H  
ATOM   8333 2HG2 THR A 554      -6.820 -17.700  -6.738  1.00 10.740          H  
ATOM   8334 3HG2 THR A 554      -5.821 -16.239  -6.857  1.00 10.740          H  
ATOM   8335  N   THR A 555      -7.944 -16.731  -4.418  1.00  6.640          N  
ATOM   8336  CA  THR A 555      -9.386 -16.998  -4.452  1.00  6.800          C  
ATOM   8337  C   THR A 555     -10.087 -16.303  -5.614  1.00  6.760          C  
ATOM   8338  O   THR A 555     -10.020 -15.078  -5.758  1.00  6.830          O  
ATOM   8339  CB  THR A 555     -10.104 -16.583  -3.128  1.00  9.460          C  
ATOM   8340  OG1 THR A 555      -9.570 -17.332  -2.029  1.00  9.460          O  
ATOM   8341  CG2 THR A 555     -11.617 -16.828  -3.206  1.00  9.460          C  
ATOM   8342  H   THR A 555      -7.594 -15.791  -4.630  1.00  7.970          H  
ATOM   8343  HA  THR A 555      -9.525 -18.067  -4.586  1.00  8.160          H  
ATOM   8344  HB  THR A 555      -9.938 -15.524  -2.945  1.00 11.350          H  
ATOM   8345  HG1 THR A 555      -8.767 -16.893  -1.688  1.00 11.350          H  
ATOM   8346 1HG2 THR A 555     -12.067 -16.528  -2.264  1.00 11.350          H  
ATOM   8347 2HG2 THR A 555     -12.062 -16.247  -4.008  1.00 11.350          H  
ATOM   8348 3HG2 THR A 555     -11.810 -17.874  -3.376  1.00 11.350          H  
ATOM   8349  N   GLY A 556     -10.897 -17.041  -6.364  1.00  6.750          N  
ATOM   8350  CA  GLY A 556     -11.692 -16.363  -7.374  1.00  6.810          C  
ATOM   8351  C   GLY A 556     -12.530 -17.294  -8.217  1.00  7.130          C  
ATOM   8352  O   GLY A 556     -12.703 -18.466  -7.900  1.00  7.220          O  
ATOM   8353  H   GLY A 556     -10.885 -18.064  -6.272  1.00  8.100          H  
ATOM   8354 1HA  GLY A 556     -12.351 -15.649  -6.880  1.00  8.170          H  
ATOM   8355 2HA  GLY A 556     -11.043 -15.773  -8.013  1.00  8.170          H  
ATOM   8356  N   HIS A 557     -13.090 -16.732  -9.272  1.00  7.350          N  
ATOM   8357  CA  HIS A 557     -13.953 -17.445 -10.190  1.00  7.700          C  
ATOM   8358  C   HIS A 557     -13.535 -17.028 -11.573  1.00  7.720          C  
ATOM   8359  O   HIS A 557     -12.993 -15.937 -11.740  1.00  7.710          O  
ATOM   8360  CB  HIS A 557     -15.421 -17.082  -9.952  1.00 10.640          C  
ATOM   8361  CG  HIS A 557     -15.901 -17.418  -8.580  1.00 10.640          C  
ATOM   8362  ND1 HIS A 557     -16.290 -18.687  -8.214  1.00 10.640          N  
ATOM   8363  CD2 HIS A 557     -16.044 -16.645  -7.479  1.00 10.640          C  
ATOM   8364  CE1 HIS A 557     -16.653 -18.678  -6.942  1.00 10.640          C  
ATOM   8365  NE2 HIS A 557     -16.514 -17.450  -6.475  1.00 10.640          N  
ATOM   8366  H   HIS A 557     -12.899 -15.754  -9.458  1.00  8.820          H  
ATOM   8367  HA  HIS A 557     -13.825 -18.522 -10.094  1.00  9.240          H  
ATOM   8368 1HB  HIS A 557     -15.561 -16.014 -10.114  1.00 12.770          H  
ATOM   8369 2HB  HIS A 557     -16.047 -17.606 -10.675  1.00 12.770          H  
ATOM   8370  HD1 HIS A 557     -16.106 -19.526  -8.727  1.00 12.770          H  
ATOM   8371  HD2 HIS A 557     -15.857 -15.589  -7.290  1.00 12.770          H  
ATOM   8372  HE1 HIS A 557     -16.994 -19.591  -6.460  1.00 12.770          H  
ATOM   8373  N   TYR A 558     -13.785 -17.864 -12.561  1.00  7.820          N  
ATOM   8374  CA  TYR A 558     -13.433 -17.482 -13.912  1.00  7.850          C  
ATOM   8375  C   TYR A 558     -14.632 -16.969 -14.678  1.00  8.310          C  
ATOM   8376  O   TYR A 558     -15.728 -17.527 -14.594  1.00  8.590          O  
ATOM   8377  CB  TYR A 558     -12.805 -18.664 -14.617  1.00 10.980          C  
ATOM   8378  CG  TYR A 558     -11.486 -19.021 -14.020  1.00 10.980          C  
ATOM   8379  CD1 TYR A 558     -11.398 -19.978 -13.010  1.00 10.980          C  
ATOM   8380  CD2 TYR A 558     -10.362 -18.389 -14.466  1.00 10.980          C  
ATOM   8381  CE1 TYR A 558     -10.182 -20.292 -12.479  1.00 10.980          C  
ATOM   8382  CE2 TYR A 558      -9.169 -18.699 -13.929  1.00 10.980          C  
ATOM   8383  CZ  TYR A 558      -9.067 -19.645 -12.946  1.00 10.980          C  
ATOM   8384  OH  TYR A 558      -7.848 -19.936 -12.441  1.00 10.980          O  
ATOM   8385  H   TYR A 558     -14.221 -18.758 -12.380  1.00  9.380          H  
ATOM   8386  HA  TYR A 558     -12.702 -16.673 -13.871  1.00  9.420          H  
ATOM   8387 1HB  TYR A 558     -13.466 -19.526 -14.551  1.00 13.170          H  
ATOM   8388 2HB  TYR A 558     -12.657 -18.428 -15.670  1.00 13.170          H  
ATOM   8389  HD1 TYR A 558     -12.292 -20.480 -12.648  1.00 13.170          H  
ATOM   8390  HD2 TYR A 558     -10.425 -17.633 -15.252  1.00 13.170          H  
ATOM   8391  HE1 TYR A 558     -10.099 -21.042 -11.701  1.00 13.170          H  
ATOM   8392  HE2 TYR A 558      -8.297 -18.194 -14.285  1.00 13.170          H  
ATOM   8393  HH  TYR A 558      -7.943 -20.444 -11.614  1.00 13.170          H  
ATOM   8394  N   ASN A 559     -14.417 -15.897 -15.423  1.00  8.420          N  
ATOM   8395  CA  ASN A 559     -15.478 -15.321 -16.259  1.00  8.830          C  
ATOM   8396  C   ASN A 559     -15.352 -15.804 -17.691  1.00  8.770          C  
ATOM   8397  O   ASN A 559     -14.234 -16.016 -18.166  1.00  8.480          O  
ATOM   8398  CB  ASN A 559     -15.454 -13.805 -16.226  1.00 12.200          C  
ATOM   8399  CG  ASN A 559     -16.664 -13.170 -16.793  1.00 12.200          C  
ATOM   8400  OD1 ASN A 559     -16.759 -13.050 -18.026  1.00 12.200          O  
ATOM   8401  ND2 ASN A 559     -17.580 -12.749 -15.950  1.00 12.200          N  
ATOM   8402  H   ASN A 559     -13.463 -15.517 -15.405  1.00 10.100          H  
ATOM   8403  HA  ASN A 559     -16.445 -15.663 -15.884  1.00 10.600          H  
ATOM   8404 1HB  ASN A 559     -15.303 -13.454 -15.206  1.00 14.640          H  
ATOM   8405 2HB  ASN A 559     -14.634 -13.474 -16.833  1.00 14.640          H  
ATOM   8406 1HD2 ASN A 559     -18.414 -12.306 -16.290  1.00 14.640          H  
ATOM   8407 2HD2 ASN A 559     -17.448 -12.866 -14.964  1.00 14.640          H  
ATOM   8408  N   ASP A 560     -16.462 -15.753 -18.443  1.00  9.090          N  
ATOM   8409  CA  ASP A 560     -16.529 -16.101 -19.872  1.00  9.100          C  
ATOM   8410  C   ASP A 560     -15.543 -15.296 -20.727  1.00  8.770          C  
ATOM   8411  O   ASP A 560     -15.145 -15.722 -21.812  1.00  8.690          O  
ATOM   8412  CB  ASP A 560     -17.936 -15.842 -20.408  1.00 12.740          C  
ATOM   8413  CG  ASP A 560     -18.993 -16.807 -19.876  1.00 12.740          C  
ATOM   8414  OD1 ASP A 560     -18.648 -17.797 -19.274  1.00 12.740          O  
ATOM   8415  OD2 ASP A 560     -20.146 -16.529 -20.077  1.00 12.740          O  
ATOM   8416  H   ASP A 560     -17.346 -15.558 -17.986  1.00 10.910          H  
ATOM   8417  HA  ASP A 560     -16.294 -17.161 -19.977  1.00 10.920          H  
ATOM   8418 1HB  ASP A 560     -18.235 -14.826 -20.146  1.00 15.280          H  
ATOM   8419 2HB  ASP A 560     -17.923 -15.906 -21.495  1.00 15.280          H  
ATOM   8420  N   GLN A 561     -15.128 -14.143 -20.213  1.00  8.710          N  
ATOM   8421  CA  GLN A 561     -14.179 -13.254 -20.873  1.00  8.560          C  
ATOM   8422  C   GLN A 561     -12.724 -13.639 -20.557  1.00  8.100          C  
ATOM   8423  O   GLN A 561     -11.803 -12.900 -20.905  1.00  7.990          O  
ATOM   8424  CB  GLN A 561     -14.410 -11.798 -20.455  1.00 12.040          C  
ATOM   8425  CG  GLN A 561     -15.779 -11.244 -20.809  1.00 12.040          C  
ATOM   8426  CD  GLN A 561     -16.061 -11.295 -22.281  1.00 12.040          C  
ATOM   8427  OE1 GLN A 561     -15.240 -10.893 -23.109  1.00 12.040          O  
ATOM   8428  NE2 GLN A 561     -17.238 -11.793 -22.622  1.00 12.040          N  
ATOM   8429  H   GLN A 561     -15.538 -13.857 -19.323  1.00 10.450          H  
ATOM   8430  HA  GLN A 561     -14.317 -13.339 -21.950  1.00 10.270          H  
ATOM   8431 1HB  GLN A 561     -14.291 -11.715 -19.375  1.00 14.450          H  
ATOM   8432 2HB  GLN A 561     -13.658 -11.161 -20.919  1.00 14.450          H  
ATOM   8433 1HG  GLN A 561     -16.540 -11.828 -20.303  1.00 14.450          H  
ATOM   8434 2HG  GLN A 561     -15.831 -10.204 -20.487  1.00 14.450          H  
ATOM   8435 1HE2 GLN A 561     -17.498 -11.860 -23.588  1.00 14.450          H  
ATOM   8436 2HE2 GLN A 561     -17.870 -12.093 -21.907  1.00 14.450          H  
ATOM   8437  N   GLN A 562     -12.535 -14.808 -19.911  1.00  7.900          N  
ATOM   8438  CA  GLN A 562     -11.258 -15.382 -19.470  1.00  7.510          C  
ATOM   8439  C   GLN A 562     -10.637 -14.533 -18.378  1.00  7.400          C  
ATOM   8440  O   GLN A 562      -9.412 -14.384 -18.304  1.00  7.170          O  
ATOM   8441  CB  GLN A 562     -10.266 -15.479 -20.643  1.00 10.670          C  
ATOM   8442  CG  GLN A 562     -10.742 -16.309 -21.820  1.00 10.670          C  
ATOM   8443  CD  GLN A 562      -9.711 -16.341 -22.929  1.00 10.670          C  
ATOM   8444  OE1 GLN A 562      -8.850 -15.444 -22.993  1.00 10.670          O  
ATOM   8445  NE2 GLN A 562      -9.797 -17.343 -23.798  1.00 10.670          N  
ATOM   8446  H   GLN A 562     -13.363 -15.341 -19.643  1.00  9.480          H  
ATOM   8447  HA  GLN A 562     -11.448 -16.377 -19.065  1.00  9.010          H  
ATOM   8448 1HB  GLN A 562     -10.000 -14.491 -21.000  1.00 12.800          H  
ATOM   8449 2HB  GLN A 562      -9.345 -15.939 -20.290  1.00 12.800          H  
ATOM   8450 1HG  GLN A 562     -10.924 -17.327 -21.483  1.00 12.800          H  
ATOM   8451 2HG  GLN A 562     -11.663 -15.876 -22.215  1.00 12.800          H  
ATOM   8452 1HE2 GLN A 562      -9.158 -17.417 -24.560  1.00 12.800          H  
ATOM   8453 2HE2 GLN A 562     -10.516 -18.031 -23.694  1.00 12.800          H  
ATOM   8454  N   LEU A 563     -11.507 -14.052 -17.493  1.00  7.650          N  
ATOM   8455  CA  LEU A 563     -11.132 -13.224 -16.345  1.00  7.640          C  
ATOM   8456  C   LEU A 563     -10.537 -14.116 -15.290  1.00  7.590          C  
ATOM   8457  O   LEU A 563     -11.031 -15.225 -15.076  1.00  7.860          O  
ATOM   8458  CB  LEU A 563     -12.327 -12.461 -15.771  1.00 10.700          C  
ATOM   8459  CG  LEU A 563     -12.075 -11.411 -14.640  1.00 10.700          C  
ATOM   8460  CD1 LEU A 563     -11.256 -10.220 -15.175  1.00 10.700          C  
ATOM   8461  CD2 LEU A 563     -13.437 -10.945 -14.114  1.00 10.700          C  
ATOM   8462  H   LEU A 563     -12.474 -14.338 -17.650  1.00  9.180          H  
ATOM   8463  HA  LEU A 563     -10.370 -12.516 -16.668  1.00  9.170          H  
ATOM   8464 1HB  LEU A 563     -12.859 -11.968 -16.585  1.00 12.840          H  
ATOM   8465 2HB  LEU A 563     -12.959 -13.196 -15.320  1.00 12.840          H  
ATOM   8466  HG  LEU A 563     -11.516 -11.870 -13.816  1.00 12.840          H  
ATOM   8467 1HD1 LEU A 563     -11.104  -9.498 -14.368  1.00 12.840          H  
ATOM   8468 2HD1 LEU A 563     -10.291 -10.552 -15.534  1.00 12.840          H  
ATOM   8469 3HD1 LEU A 563     -11.799  -9.739 -15.991  1.00 12.840          H  
ATOM   8470 1HD2 LEU A 563     -13.286 -10.219 -13.312  1.00 12.840          H  
ATOM   8471 2HD2 LEU A 563     -14.008 -10.482 -14.921  1.00 12.840          H  
ATOM   8472 3HD2 LEU A 563     -13.988 -11.803 -13.724  1.00 12.840          H  
ATOM   8473  N   ILE A 564      -9.531 -13.594 -14.593  1.00  7.300          N  
ATOM   8474  CA  ILE A 564      -8.781 -14.337 -13.596  1.00  7.280          C  
ATOM   8475  C   ILE A 564      -9.000 -13.930 -12.143  1.00  7.720          C  
ATOM   8476  O   ILE A 564      -9.611 -12.907 -11.849  1.00  7.880          O  
ATOM   8477  CB  ILE A 564      -7.299 -14.275 -13.994  1.00 10.200          C  
ATOM   8478  CG1 ILE A 564      -6.768 -12.843 -14.062  1.00 10.200          C  
ATOM   8479  CG2 ILE A 564      -7.169 -14.975 -15.313  1.00 10.200          C  
ATOM   8480  CD1 ILE A 564      -5.261 -12.780 -14.261  1.00 10.200          C  
ATOM   8481  H   ILE A 564      -9.250 -12.650 -14.809  1.00  8.760          H  
ATOM   8482  HA  ILE A 564      -9.087 -15.380 -13.673  1.00  8.740          H  
ATOM   8483  HB  ILE A 564      -6.714 -14.753 -13.247  1.00 12.240          H  
ATOM   8484 1HG1 ILE A 564      -7.235 -12.328 -14.894  1.00 12.240          H  
ATOM   8485 2HG1 ILE A 564      -7.015 -12.315 -13.135  1.00 12.240          H  
ATOM   8486 1HG2 ILE A 564      -6.150 -15.014 -15.645  1.00 12.240          H  
ATOM   8487 2HG2 ILE A 564      -7.539 -15.979 -15.198  1.00 12.240          H  
ATOM   8488 3HG2 ILE A 564      -7.759 -14.469 -16.074  1.00 12.240          H  
ATOM   8489 1HD1 ILE A 564      -4.966 -11.760 -14.317  1.00 12.240          H  
ATOM   8490 2HD1 ILE A 564      -4.760 -13.263 -13.424  1.00 12.240          H  
ATOM   8491 3HD1 ILE A 564      -4.964 -13.261 -15.181  1.00 12.240          H  
ATOM   8492  N   THR A 565      -8.496 -14.788 -11.253  1.00  8.020          N  
ATOM   8493  CA  THR A 565      -8.655 -14.739  -9.804  1.00  8.470          C  
ATOM   8494  C   THR A 565      -7.798 -13.693  -9.093  1.00  8.390          C  
ATOM   8495  O   THR A 565      -6.863 -13.140  -9.677  1.00  8.600          O  
ATOM   8496  CB  THR A 565      -8.292 -16.128  -9.250  1.00 11.680          C  
ATOM   8497  OG1 THR A 565      -6.912 -16.392  -9.539  1.00 11.680          O  
ATOM   8498  CG2 THR A 565      -9.147 -17.243  -9.935  1.00 11.680          C  
ATOM   8499  H   THR A 565      -7.966 -15.569 -11.606  1.00  9.620          H  
ATOM   8500  HA  THR A 565      -9.699 -14.512  -9.584  1.00 10.160          H  
ATOM   8501  HB  THR A 565      -8.452 -16.145  -8.173  1.00 14.010          H  
ATOM   8502  HG1 THR A 565      -6.352 -15.721  -9.123  1.00 14.010          H  
ATOM   8503 1HG2 THR A 565      -8.861 -18.218  -9.534  1.00 14.010          H  
ATOM   8504 2HG2 THR A 565     -10.188 -17.080  -9.759  1.00 14.010          H  
ATOM   8505 3HG2 THR A 565      -8.975 -17.240 -11.008  1.00 14.010          H  
ATOM   8506  N   GLU A 566      -8.083 -13.461  -7.800  1.00  8.130          N  
ATOM   8507  CA  GLU A 566      -7.354 -12.472  -7.020  1.00  8.070          C  
ATOM   8508  C   GLU A 566      -6.428 -13.082  -5.962  1.00  7.700          C  
ATOM   8509  O   GLU A 566      -6.667 -14.176  -5.434  1.00  7.580          O  
ATOM   8510  CB  GLU A 566      -8.356 -11.540  -6.314  1.00 11.320          C  
ATOM   8511  CG  GLU A 566      -9.244 -10.648  -7.238  1.00 11.320          C  
ATOM   8512  CD  GLU A 566     -10.544 -11.297  -7.707  1.00 11.320          C  
ATOM   8513  OE1 GLU A 566     -11.172 -11.978  -6.933  1.00 11.320          O  
ATOM   8514  OE2 GLU A 566     -10.921 -11.066  -8.830  1.00 11.320          O  
ATOM   8515  H   GLU A 566      -8.853 -13.952  -7.333  1.00  9.760          H  
ATOM   8516  HA  GLU A 566      -6.742 -11.880  -7.702  1.00  9.680          H  
ATOM   8517 1HB  GLU A 566      -9.031 -12.148  -5.708  1.00 13.590          H  
ATOM   8518 2HB  GLU A 566      -7.828 -10.884  -5.625  1.00 13.590          H  
ATOM   8519 1HG  GLU A 566      -9.480  -9.723  -6.708  1.00 13.590          H  
ATOM   8520 2HG  GLU A 566      -8.660 -10.389  -8.121  1.00 13.590          H  
ATOM   8521  N   ILE A 567      -5.405 -12.316  -5.596  1.00  7.540          N  
ATOM   8522  CA  ILE A 567      -4.460 -12.689  -4.546  1.00  7.240          C  
ATOM   8523  C   ILE A 567      -4.866 -11.929  -3.292  1.00  7.250          C  
ATOM   8524  O   ILE A 567      -5.002 -10.703  -3.323  1.00  7.320          O  
ATOM   8525  CB  ILE A 567      -3.015 -12.350  -4.947  1.00 10.260          C  
ATOM   8526  CG1 ILE A 567      -2.689 -12.961  -6.358  1.00 10.260          C  
ATOM   8527  CG2 ILE A 567      -2.042 -12.863  -3.870  1.00 10.260          C  
ATOM   8528  CD1 ILE A 567      -2.875 -14.450  -6.490  1.00 10.260          C  
ATOM   8529  H   ILE A 567      -5.283 -11.430  -6.072  1.00  9.050          H  
ATOM   8530  HA  ILE A 567      -4.543 -13.753  -4.329  1.00  8.690          H  
ATOM   8531  HB  ILE A 567      -2.904 -11.276  -5.039  1.00 12.310          H  
ATOM   8532 1HG1 ILE A 567      -3.319 -12.475  -7.101  1.00 12.310          H  
ATOM   8533 2HG1 ILE A 567      -1.648 -12.736  -6.590  1.00 12.310          H  
ATOM   8534 1HG2 ILE A 567      -1.022 -12.613  -4.154  1.00 12.310          H  
ATOM   8535 2HG2 ILE A 567      -2.270 -12.392  -2.913  1.00 12.310          H  
ATOM   8536 3HG2 ILE A 567      -2.135 -13.941  -3.759  1.00 12.310          H  
ATOM   8537 1HD1 ILE A 567      -2.612 -14.759  -7.501  1.00 12.310          H  
ATOM   8538 2HD1 ILE A 567      -2.245 -14.955  -5.792  1.00 12.310          H  
ATOM   8539 3HD1 ILE A 567      -3.907 -14.717  -6.302  1.00 12.310          H  
ATOM   8540  N   HIS A 568      -5.052 -12.620  -2.179  1.00  7.200          N  
ATOM   8541  CA  HIS A 568      -5.613 -11.924  -1.036  1.00  7.210          C  
ATOM   8542  C   HIS A 568      -5.042 -12.269   0.326  1.00  6.790          C  
ATOM   8543  O   HIS A 568      -4.415 -13.303   0.525  1.00  6.650          O  
ATOM   8544  CB  HIS A 568      -7.101 -12.228  -1.005  1.00 10.090          C  
ATOM   8545  CG  HIS A 568      -7.390 -13.652  -0.676  1.00 10.090          C  
ATOM   8546  ND1 HIS A 568      -7.563 -14.087   0.608  1.00 10.090          N  
ATOM   8547  CD2 HIS A 568      -7.495 -14.733  -1.456  1.00 10.090          C  
ATOM   8548  CE1 HIS A 568      -7.790 -15.368   0.607  1.00 10.090          C  
ATOM   8549  NE2 HIS A 568      -7.753 -15.815  -0.638  1.00 10.090          N  
ATOM   8550  H   HIS A 568      -4.864 -13.631  -2.162  1.00  8.640          H  
ATOM   8551  HA  HIS A 568      -5.483 -10.853  -1.169  1.00  8.650          H  
ATOM   8552 1HB  HIS A 568      -7.579 -11.613  -0.281  1.00 12.110          H  
ATOM   8553 2HB  HIS A 568      -7.542 -11.999  -1.972  1.00 12.110          H  
ATOM   8554  HD1 HIS A 568      -7.160 -13.629   1.424  1.00 12.110          H  
ATOM   8555  HD2 HIS A 568      -7.408 -14.856  -2.530  1.00 12.110          H  
ATOM   8556  HE1 HIS A 568      -7.969 -15.872   1.549  1.00 12.110          H  
ATOM   8557  N   THR A 569      -5.303 -11.379   1.275  1.00  6.620          N  
ATOM   8558  CA  THR A 569      -4.935 -11.548   2.664  1.00  6.270          C  
ATOM   8559  C   THR A 569      -5.557 -12.862   3.199  1.00  6.160          C  
ATOM   8560  O   THR A 569      -6.775 -13.054   3.074  1.00  6.390          O  
ATOM   8561  CB  THR A 569      -5.457 -10.339   3.491  1.00  8.920          C  
ATOM   8562  OG1 THR A 569      -4.924  -9.126   2.941  1.00  8.920          O  
ATOM   8563  CG2 THR A 569      -5.029 -10.435   4.953  1.00  8.920          C  
ATOM   8564  H   THR A 569      -5.761 -10.517   1.013  1.00  7.940          H  
ATOM   8565  HA  THR A 569      -3.856 -11.542   2.720  1.00  7.520          H  
ATOM   8566  HB  THR A 569      -6.541 -10.311   3.448  1.00 10.700          H  
ATOM   8567  HG1 THR A 569      -5.346  -8.368   3.362  1.00 10.700          H  
ATOM   8568 1HG2 THR A 569      -5.411  -9.571   5.480  1.00 10.700          H  
ATOM   8569 2HG2 THR A 569      -5.419 -11.317   5.411  1.00 10.700          H  
ATOM   8570 3HG2 THR A 569      -3.947 -10.443   5.017  1.00 10.700          H  
ATOM   8571  N   PRO A 570      -4.785 -13.731   3.903  1.00  5.900          N  
ATOM   8572  CA  PRO A 570      -5.186 -15.008   4.510  1.00  5.920          C  
ATOM   8573  C   PRO A 570      -6.372 -14.929   5.469  1.00  6.100          C  
ATOM   8574  O   PRO A 570      -6.975 -15.945   5.811  1.00  6.380          O  
ATOM   8575  CB  PRO A 570      -3.931 -15.426   5.284  1.00  8.880          C  
ATOM   8576  CG  PRO A 570      -2.795 -14.796   4.546  1.00  8.880          C  
ATOM   8577  CD  PRO A 570      -3.319 -13.476   4.039  1.00  8.880          C  
ATOM   8578  HA  PRO A 570      -5.393 -15.717   3.698  1.00  7.100          H  
ATOM   8579 1HB  PRO A 570      -4.011 -15.068   6.325  1.00 10.660          H  
ATOM   8580 2HB  PRO A 570      -3.867 -16.507   5.337  1.00 10.660          H  
ATOM   8581 1HG  PRO A 570      -1.921 -14.690   5.206  1.00 10.660          H  
ATOM   8582 2HG  PRO A 570      -2.483 -15.456   3.711  1.00 10.660          H  
ATOM   8583 1HD  PRO A 570      -3.102 -12.672   4.752  1.00 10.660          H  
ATOM   8584 2HD  PRO A 570      -2.845 -13.332   3.052  1.00 10.660          H  
ATOM   8585  N   CYS A 571      -6.702 -13.725   5.916  1.00  6.010          N  
ATOM   8586  CA  CYS A 571      -7.785 -13.501   6.848  1.00  6.220          C  
ATOM   8587  C   CYS A 571      -8.916 -12.703   6.210  1.00  6.450          C  
ATOM   8588  O   CYS A 571      -9.295 -11.635   6.689  1.00  6.670          O  
ATOM   8589  CB  CYS A 571      -7.275 -12.725   8.054  1.00  8.620          C  
ATOM   8590  SG  CYS A 571      -5.995 -13.568   8.993  1.00  8.620          S  
ATOM   8591  H   CYS A 571      -6.187 -12.926   5.600  1.00  7.210          H  
ATOM   8592  HA  CYS A 571      -8.173 -14.464   7.179  1.00  7.460          H  
ATOM   8593 1HB  CYS A 571      -6.869 -11.774   7.713  1.00 10.350          H  
ATOM   8594 2HB  CYS A 571      -8.099 -12.502   8.722  1.00 10.350          H  
ATOM   8595  HG  CYS A 571      -5.764 -12.548   9.820  1.00 10.350          H  
ATOM   8596  N   GLY A 572      -9.483 -13.269   5.143  1.00  6.490          N  
ATOM   8597  CA  GLY A 572     -10.642 -12.700   4.460  1.00  6.800          C  
ATOM   8598  C   GLY A 572     -10.432 -11.554   3.460  1.00  6.780          C  
ATOM   8599  O   GLY A 572     -11.366 -10.773   3.265  1.00  7.050          O  
ATOM   8600  H   GLY A 572      -9.094 -14.141   4.807  1.00  7.790          H  
ATOM   8601 1HA  GLY A 572     -11.149 -13.509   3.937  1.00  8.160          H  
ATOM   8602 2HA  GLY A 572     -11.343 -12.362   5.222  1.00  8.160          H  
ATOM   8603  N   GLY A 573      -9.247 -11.420   2.836  1.00  6.500          N  
ATOM   8604  CA  GLY A 573      -9.041 -10.315   1.886  1.00  6.510          C  
ATOM   8605  C   GLY A 573     -10.057 -10.396   0.720  1.00  6.430          C  
ATOM   8606  O   GLY A 573      -9.868 -11.597   0.899  1.00  6.270          O  
ATOM   8607  H   GLY A 573      -8.485 -12.077   3.011  1.00  7.800          H  
ATOM   8608 1HA  GLY A 573      -9.184  -9.400   2.457  1.00  7.810          H  
ATOM   8609 2HA  GLY A 573      -8.023 -10.323   1.518  1.00  7.810          H  
ATOM   8610  N   VAL A 574      -9.822  -9.071   0.750  1.00  6.620          N  
ATOM   8611  CA  VAL A 574     -10.629  -8.149  -0.055  1.00  6.610          C  
ATOM   8612  C   VAL A 574     -10.003  -7.384  -1.254  1.00  6.450          C  
ATOM   8613  O   VAL A 574     -10.745  -6.706  -1.973  1.00  6.610          O  
ATOM   8614  CB  VAL A 574     -11.224  -7.096   0.908  1.00  9.260          C  
ATOM   8615  CG1 VAL A 574     -12.148  -7.749   1.937  1.00  9.260          C  
ATOM   8616  CG2 VAL A 574     -10.080  -6.396   1.674  1.00  9.260          C  
ATOM   8617  H   VAL A 574      -9.006  -8.718   1.218  1.00  7.940          H  
ATOM   8618  HA  VAL A 574     -11.448  -8.742  -0.453  1.00  7.930          H  
ATOM   8619  HB  VAL A 574     -11.800  -6.372   0.333  1.00 11.110          H  
ATOM   8620 1HG1 VAL A 574     -12.556  -6.982   2.596  1.00 11.110          H  
ATOM   8621 2HG1 VAL A 574     -12.959  -8.262   1.460  1.00 11.110          H  
ATOM   8622 3HG1 VAL A 574     -11.589  -8.459   2.528  1.00 11.110          H  
ATOM   8623 1HG2 VAL A 574     -10.494  -5.656   2.353  1.00 11.110          H  
ATOM   8624 2HG2 VAL A 574      -9.519  -7.108   2.259  1.00 11.110          H  
ATOM   8625 3HG2 VAL A 574      -9.408  -5.908   0.974  1.00 11.110          H  
ATOM   8626  N   THR A 575      -8.684  -7.486  -1.476  1.00  6.200          N  
ATOM   8627  CA  THR A 575      -7.963  -6.757  -2.553  1.00  6.050          C  
ATOM   8628  C   THR A 575      -8.481  -7.078  -3.979  1.00  6.140          C  
ATOM   8629  O   THR A 575      -8.738  -8.238  -4.309  1.00  6.150          O  
ATOM   8630  CB  THR A 575      -6.440  -7.051  -2.480  1.00  8.530          C  
ATOM   8631  OG1 THR A 575      -5.939  -6.703  -1.172  1.00  8.530          O  
ATOM   8632  CG2 THR A 575      -5.673  -6.174  -3.506  1.00  8.530          C  
ATOM   8633  H   THR A 575      -8.126  -8.065  -0.870  1.00  7.440          H  
ATOM   8634  HA  THR A 575      -8.100  -5.688  -2.391  1.00  7.260          H  
ATOM   8635  HB  THR A 575      -6.253  -8.109  -2.682  1.00 10.240          H  
ATOM   8636  HG1 THR A 575      -5.020  -6.987  -1.098  1.00 10.240          H  
ATOM   8637 1HG2 THR A 575      -4.616  -6.389  -3.416  1.00 10.240          H  
ATOM   8638 2HG2 THR A 575      -5.989  -6.384  -4.521  1.00 10.240          H  
ATOM   8639 3HG2 THR A 575      -5.843  -5.128  -3.292  1.00 10.240          H  
ATOM   8640  N   ARG A 576      -8.652  -6.031  -4.813  1.00  6.240          N  
ATOM   8641  CA  ARG A 576      -9.123  -6.168  -6.201  1.00  6.330          C  
ATOM   8642  C   ARG A 576      -7.988  -5.926  -7.202  1.00  6.120          C  
ATOM   8643  O   ARG A 576      -7.106  -5.095  -6.975  1.00  6.020          O  
ATOM   8644  CB  ARG A 576     -10.270  -5.204  -6.494  1.00  8.830          C  
ATOM   8645  CG  ARG A 576     -10.851  -5.305  -7.918  1.00  8.830          C  
ATOM   8646  CD  ARG A 576     -12.135  -4.558  -8.091  1.00  8.830          C  
ATOM   8647  NE  ARG A 576     -11.995  -3.121  -7.913  1.00  8.830          N  
ATOM   8648  CZ  ARG A 576     -11.616  -2.233  -8.868  1.00  8.830          C  
ATOM   8649  NH1 ARG A 576     -11.295  -2.632 -10.083  1.00  8.830          N  
ATOM   8650  NH2 ARG A 576     -11.566  -0.945  -8.575  1.00  8.830          N  
ATOM   8651  H   ARG A 576      -8.394  -5.102  -4.475  1.00  7.490          H  
ATOM   8652  HA  ARG A 576      -9.489  -7.185  -6.341  1.00  7.600          H  
ATOM   8653 1HB  ARG A 576     -11.063  -5.358  -5.792  1.00 10.590          H  
ATOM   8654 2HB  ARG A 576      -9.917  -4.185  -6.361  1.00 10.590          H  
ATOM   8655 1HG  ARG A 576     -10.137  -4.893  -8.634  1.00 10.590          H  
ATOM   8656 2HG  ARG A 576     -11.042  -6.353  -8.157  1.00 10.590          H  
ATOM   8657 1HD  ARG A 576     -12.540  -4.749  -9.082  1.00 10.590          H  
ATOM   8658 2HD  ARG A 576     -12.849  -4.913  -7.343  1.00 10.590          H  
ATOM   8659  HE  ARG A 576     -12.233  -2.748  -7.005  1.00 10.590          H  
ATOM   8660 1HH1 ARG A 576     -11.321  -3.608 -10.330  1.00 10.590          H  
ATOM   8661 2HH1 ARG A 576     -10.982  -1.944 -10.789  1.00 10.590          H  
ATOM   8662 1HH2 ARG A 576     -11.813  -0.627  -7.649  1.00 10.590          H  
ATOM   8663 2HH2 ARG A 576     -11.285  -0.273  -9.281  1.00 10.590          H  
ATOM   8664  N   TYR A 577      -8.016  -6.634  -8.335  1.00  6.060          N  
ATOM   8665  CA  TYR A 577      -6.967  -6.452  -9.337  1.00  5.870          C  
ATOM   8666  C   TYR A 577      -7.479  -6.116 -10.737  1.00  6.000          C  
ATOM   8667  O   TYR A 577      -8.550  -6.571 -11.151  1.00  6.180          O  
ATOM   8668  CB  TYR A 577      -6.121  -7.720  -9.388  1.00  8.290          C  
ATOM   8669  CG  TYR A 577      -5.418  -8.014  -8.083  1.00  8.290          C  
ATOM   8670  CD1 TYR A 577      -6.085  -8.675  -7.081  1.00  8.290          C  
ATOM   8671  CD2 TYR A 577      -4.119  -7.630  -7.886  1.00  8.290          C  
ATOM   8672  CE1 TYR A 577      -5.472  -8.934  -5.909  1.00  8.290          C  
ATOM   8673  CE2 TYR A 577      -3.501  -7.898  -6.729  1.00  8.290          C  
ATOM   8674  CZ  TYR A 577      -4.168  -8.546  -5.732  1.00  8.290          C  
ATOM   8675  OH  TYR A 577      -3.537  -8.794  -4.551  1.00  8.290          O  
ATOM   8676  H   TYR A 577      -8.754  -7.307  -8.496  1.00  7.270          H  
ATOM   8677  HA  TYR A 577      -6.337  -5.625  -9.022  1.00  7.040          H  
ATOM   8678 1HB  TYR A 577      -6.751  -8.573  -9.639  1.00  9.950          H  
ATOM   8679 2HB  TYR A 577      -5.371  -7.623 -10.169  1.00  9.950          H  
ATOM   8680  HD1 TYR A 577      -7.104  -8.973  -7.221  1.00  9.950          H  
ATOM   8681  HD2 TYR A 577      -3.582  -7.118  -8.639  1.00  9.950          H  
ATOM   8682  HE1 TYR A 577      -6.018  -9.439  -5.117  1.00  9.950          H  
ATOM   8683  HE2 TYR A 577      -2.466  -7.587  -6.593  1.00  9.950          H  
ATOM   8684  HH  TYR A 577      -4.087  -9.414  -4.016  1.00  9.950          H  
ATOM   8685  N   GLU A 578      -6.664  -5.352 -11.472  1.00  5.920          N  
ATOM   8686  CA  GLU A 578      -6.929  -4.997 -12.878  1.00  6.000          C  
ATOM   8687  C   GLU A 578      -5.740  -5.363 -13.756  1.00  5.710          C  
ATOM   8688  O   GLU A 578      -4.600  -5.063 -13.396  1.00  5.510          O  
ATOM   8689  CB  GLU A 578      -7.204  -3.500 -13.021  1.00  8.370          C  
ATOM   8690  CG  GLU A 578      -8.446  -3.003 -12.297  1.00  8.370          C  
ATOM   8691  CD  GLU A 578      -8.653  -1.511 -12.462  1.00  8.370          C  
ATOM   8692  OE1 GLU A 578      -7.785  -0.890 -13.039  1.00  8.370          O  
ATOM   8693  OE2 GLU A 578      -9.660  -0.995 -12.008  1.00  8.370          O  
ATOM   8694  H   GLU A 578      -5.827  -4.999 -10.997  1.00  7.100          H  
ATOM   8695  HA  GLU A 578      -7.797  -5.556 -13.227  1.00  7.200          H  
ATOM   8696 1HB  GLU A 578      -6.347  -2.938 -12.660  1.00 10.040          H  
ATOM   8697 2HB  GLU A 578      -7.319  -3.259 -14.078  1.00 10.040          H  
ATOM   8698 1HG  GLU A 578      -9.316  -3.531 -12.687  1.00 10.040          H  
ATOM   8699 2HG  GLU A 578      -8.357  -3.243 -11.241  1.00 10.040          H  
ATOM   8700  N   TYR A 579      -6.013  -5.890 -14.958  1.00  5.710          N  
ATOM   8701  CA  TYR A 579      -4.967  -6.310 -15.906  1.00  5.430          C  
ATOM   8702  C   TYR A 579      -5.031  -5.543 -17.236  1.00  5.590          C  
ATOM   8703  O   TYR A 579      -6.083  -5.030 -17.617  1.00  5.930          O  
ATOM   8704  CB  TYR A 579      -5.075  -7.823 -16.104  1.00  7.710          C  
ATOM   8705  CG  TYR A 579      -4.805  -8.577 -14.798  1.00  7.710          C  
ATOM   8706  CD1 TYR A 579      -5.830  -8.763 -13.858  1.00  7.710          C  
ATOM   8707  CD2 TYR A 579      -3.547  -9.068 -14.539  1.00  7.710          C  
ATOM   8708  CE1 TYR A 579      -5.578  -9.423 -12.678  1.00  7.710          C  
ATOM   8709  CE2 TYR A 579      -3.291  -9.728 -13.357  1.00  7.710          C  
ATOM   8710  CZ  TYR A 579      -4.302  -9.908 -12.426  1.00  7.710          C  
ATOM   8711  OH  TYR A 579      -4.042 -10.580 -11.255  1.00  7.710          O  
ATOM   8712  H   TYR A 579      -6.981  -6.056 -15.204  1.00  6.850          H  
ATOM   8713  HA  TYR A 579      -3.994  -6.098 -15.468  1.00  6.520          H  
ATOM   8714 1HB  TYR A 579      -6.067  -8.086 -16.466  1.00  9.260          H  
ATOM   8715 2HB  TYR A 579      -4.343  -8.150 -16.851  1.00  9.260          H  
ATOM   8716  HD1 TYR A 579      -6.832  -8.384 -14.055  1.00  9.260          H  
ATOM   8717  HD2 TYR A 579      -2.751  -8.934 -15.268  1.00  9.260          H  
ATOM   8718  HE1 TYR A 579      -6.377  -9.565 -11.951  1.00  9.260          H  
ATOM   8719  HE2 TYR A 579      -2.292 -10.114 -13.157  1.00  9.260          H  
ATOM   8720  HH  TYR A 579      -4.867 -10.731 -10.777  1.00  9.260          H  
ATOM   8721  N   ASP A 580      -3.874  -5.445 -17.912  1.00  5.350          N  
ATOM   8722  CA  ASP A 580      -3.709  -4.715 -19.173  1.00  5.450          C  
ATOM   8723  C   ASP A 580      -4.032  -5.540 -20.414  1.00  5.360          C  
ATOM   8724  O   ASP A 580      -4.301  -6.742 -20.348  1.00  5.180          O  
ATOM   8725  CB  ASP A 580      -2.235  -4.241 -19.277  1.00  7.590          C  
ATOM   8726  CG  ASP A 580      -1.993  -2.897 -20.048  1.00  7.590          C  
ATOM   8727  OD1 ASP A 580      -2.785  -2.554 -20.914  1.00  7.590          O  
ATOM   8728  OD2 ASP A 580      -1.021  -2.254 -19.746  1.00  7.590          O  
ATOM   8729  H   ASP A 580      -3.054  -5.891 -17.512  1.00  6.420          H  
ATOM   8730  HA  ASP A 580      -4.369  -3.849 -19.152  1.00  6.540          H  
ATOM   8731 1HB  ASP A 580      -1.794  -4.180 -18.298  1.00  9.110          H  
ATOM   8732 2HB  ASP A 580      -1.672  -5.013 -19.793  1.00  9.110          H  
ATOM   8733  N   ARG A 581      -3.889  -4.892 -21.569  1.00  5.500          N  
ATOM   8734  CA  ARG A 581      -4.123  -5.460 -22.896  1.00  5.480          C  
ATOM   8735  C   ARG A 581      -3.180  -6.609 -23.239  1.00  5.020          C  
ATOM   8736  O   ARG A 581      -3.481  -7.415 -24.109  1.00  5.010          O  
ATOM   8737  CB  ARG A 581      -4.000  -4.364 -23.934  1.00  7.680          C  
ATOM   8738  CG  ARG A 581      -2.599  -3.812 -24.141  1.00  7.680          C  
ATOM   8739  CD  ARG A 581      -2.658  -2.570 -24.905  1.00  7.680          C  
ATOM   8740  NE  ARG A 581      -1.354  -2.013 -25.199  1.00  7.680          N  
ATOM   8741  CZ  ARG A 581      -0.580  -1.298 -24.345  1.00  7.680          C  
ATOM   8742  NH1 ARG A 581      -0.921  -1.094 -23.074  1.00  7.680          N  
ATOM   8743  NH2 ARG A 581       0.549  -0.784 -24.799  1.00  7.680          N  
ATOM   8744  H   ARG A 581      -3.655  -3.900 -21.505  1.00  6.600          H  
ATOM   8745  HA  ARG A 581      -5.145  -5.840 -22.923  1.00  6.580          H  
ATOM   8746 1HB  ARG A 581      -4.351  -4.734 -24.894  1.00  9.220          H  
ATOM   8747 2HB  ARG A 581      -4.640  -3.530 -23.649  1.00  9.220          H  
ATOM   8748 1HG  ARG A 581      -2.116  -3.632 -23.185  1.00  9.220          H  
ATOM   8749 2HG  ARG A 581      -2.015  -4.518 -24.715  1.00  9.220          H  
ATOM   8750 1HD  ARG A 581      -3.161  -2.764 -25.851  1.00  9.220          H  
ATOM   8751 2HD  ARG A 581      -3.226  -1.828 -24.344  1.00  9.220          H  
ATOM   8752  HE  ARG A 581      -1.016  -2.120 -26.147  1.00  9.220          H  
ATOM   8753 1HH1 ARG A 581      -1.777  -1.496 -22.647  1.00  9.220          H  
ATOM   8754 2HH1 ARG A 581      -0.312  -0.561 -22.470  1.00  9.220          H  
ATOM   8755 1HH2 ARG A 581       0.811  -0.917 -25.766  1.00  9.220          H  
ATOM   8756 2HH2 ARG A 581       1.144  -0.248 -24.184  1.00  9.220          H  
ATOM   8757  N   TRP A 582      -2.034  -6.652 -22.560  1.00  4.700          N  
ATOM   8758  CA  TRP A 582      -1.003  -7.676 -22.740  1.00  4.280          C  
ATOM   8759  C   TRP A 582      -1.098  -8.783 -21.673  1.00  4.100          C  
ATOM   8760  O   TRP A 582      -0.221  -9.638 -21.581  1.00  3.760          O  
ATOM   8761  CB  TRP A 582       0.396  -7.032 -22.664  1.00  6.160          C  
ATOM   8762  CG  TRP A 582       0.780  -6.095 -23.819  1.00  6.160          C  
ATOM   8763  CD1 TRP A 582       0.296  -6.109 -25.095  1.00  6.160          C  
ATOM   8764  CD2 TRP A 582       1.749  -4.995 -23.776  1.00  6.160          C  
ATOM   8765  NE1 TRP A 582       0.892  -5.110 -25.842  1.00  6.160          N  
ATOM   8766  CE2 TRP A 582       1.779  -4.427 -25.050  1.00  6.160          C  
ATOM   8767  CE3 TRP A 582       2.583  -4.460 -22.769  1.00  6.160          C  
ATOM   8768  CZ2 TRP A 582       2.603  -3.357 -25.354  1.00  6.160          C  
ATOM   8769  CZ3 TRP A 582       3.408  -3.378 -23.088  1.00  6.160          C  
ATOM   8770  CH2 TRP A 582       3.414  -2.849 -24.337  1.00  6.160          C  
ATOM   8771  H   TRP A 582      -1.882  -5.924 -21.880  1.00  5.640          H  
ATOM   8772  HA  TRP A 582      -1.135  -8.142 -23.717  1.00  5.140          H  
ATOM   8773 1HB  TRP A 582       0.468  -6.467 -21.742  1.00  7.390          H  
ATOM   8774 2HB  TRP A 582       1.147  -7.825 -22.623  1.00  7.390          H  
ATOM   8775  HD1 TRP A 582      -0.451  -6.807 -25.478  1.00  7.390          H  
ATOM   8776  HE1 TRP A 582       0.702  -4.922 -26.820  1.00  7.390          H  
ATOM   8777  HE3 TRP A 582       2.586  -4.874 -21.770  1.00  7.390          H  
ATOM   8778  HZ2 TRP A 582       2.627  -2.915 -26.350  1.00  7.390          H  
ATOM   8779  HZ3 TRP A 582       4.048  -2.965 -22.320  1.00  7.390          H  
ATOM   8780  HH2 TRP A 582       4.070  -2.008 -24.543  1.00  7.390          H  
ATOM   8781  N   GLY A 583      -2.122  -8.731 -20.809  1.00  4.340          N  
ATOM   8782  CA  GLY A 583      -2.300  -9.719 -19.736  1.00  4.210          C  
ATOM   8783  C   GLY A 583      -1.485  -9.414 -18.468  1.00  4.030          C  
ATOM   8784  O   GLY A 583      -1.538 -10.155 -17.482  1.00  3.880          O  
ATOM   8785  H   GLY A 583      -2.844  -8.013 -20.899  1.00  5.210          H  
ATOM   8786 1HA  GLY A 583      -3.360  -9.770 -19.484  1.00  5.050          H  
ATOM   8787 2HA  GLY A 583      -2.033 -10.705 -20.113  1.00  5.050          H  
ATOM   8788  N   ASN A 584      -0.748  -8.313 -18.498  1.00  4.090          N  
ATOM   8789  CA  ASN A 584       0.104  -7.889 -17.394  1.00  4.020          C  
ATOM   8790  C   ASN A 584      -0.691  -7.191 -16.303  1.00  4.330          C  
ATOM   8791  O   ASN A 584      -1.669  -6.502 -16.575  1.00  4.690          O  
ATOM   8792  CB  ASN A 584       1.185  -6.968 -17.900  1.00  5.660          C  
ATOM   8793  CG  ASN A 584       2.180  -7.643 -18.774  1.00  5.660          C  
ATOM   8794  OD1 ASN A 584       2.632  -8.758 -18.497  1.00  5.660          O  
ATOM   8795  ND2 ASN A 584       2.541  -6.988 -19.839  1.00  5.660          N  
ATOM   8796  H   ASN A 584      -0.767  -7.786 -19.353  1.00  4.910          H  
ATOM   8797  HA  ASN A 584       0.566  -8.773 -16.952  1.00  4.820          H  
ATOM   8798 1HB  ASN A 584       0.741  -6.128 -18.438  1.00  6.790          H  
ATOM   8799 2HB  ASN A 584       1.699  -6.572 -17.051  1.00  6.790          H  
ATOM   8800 1HD2 ASN A 584       3.208  -7.389 -20.469  1.00  6.790          H  
ATOM   8801 2HD2 ASN A 584       2.146  -6.091 -20.032  1.00  6.790          H  
ATOM   8802  N   LEU A 585      -0.283  -7.343 -15.048  1.00  4.220          N  
ATOM   8803  CA  LEU A 585      -0.993  -6.639 -13.980  1.00  4.540          C  
ATOM   8804  C   LEU A 585      -0.847  -5.136 -14.082  1.00  4.780          C  
ATOM   8805  O   LEU A 585       0.264  -4.640 -14.244  1.00  4.700          O  
ATOM   8806  CB  LEU A 585      -0.484  -7.067 -12.586  1.00  6.230          C  
ATOM   8807  CG  LEU A 585      -1.233  -6.402 -11.366  1.00  6.230          C  
ATOM   8808  CD1 LEU A 585      -2.656  -6.900 -11.306  1.00  6.230          C  
ATOM   8809  CD2 LEU A 585      -0.515  -6.698 -10.065  1.00  6.230          C  
ATOM   8810  H   LEU A 585       0.514  -7.929 -14.838  1.00  5.060          H  
ATOM   8811  HA  LEU A 585      -2.046  -6.866 -14.069  1.00  5.450          H  
ATOM   8812 1HB  LEU A 585      -0.586  -8.146 -12.496  1.00  7.470          H  
ATOM   8813 2HB  LEU A 585       0.575  -6.812 -12.510  1.00  7.470          H  
ATOM   8814  HG  LEU A 585      -1.261  -5.329 -11.507  1.00  7.470          H  
ATOM   8815 1HD1 LEU A 585      -3.147  -6.405 -10.509  1.00  7.470          H  
ATOM   8816 2HD1 LEU A 585      -3.187  -6.680 -12.208  1.00  7.470          H  
ATOM   8817 3HD1 LEU A 585      -2.660  -7.966 -11.137  1.00  7.470          H  
ATOM   8818 1HD2 LEU A 585      -1.046  -6.217  -9.239  1.00  7.470          H  
ATOM   8819 2HD2 LEU A 585      -0.486  -7.775  -9.897  1.00  7.470          H  
ATOM   8820 3HD2 LEU A 585       0.502  -6.309 -10.117  1.00  7.470          H  
ATOM   8821  N   VAL A 586      -1.953  -4.400 -13.960  1.00  5.120          N  
ATOM   8822  CA  VAL A 586      -1.900  -2.947 -13.953  1.00  5.430          C  
ATOM   8823  C   VAL A 586      -2.104  -2.478 -12.526  1.00  5.590          C  
ATOM   8824  O   VAL A 586      -1.336  -1.673 -12.009  1.00  5.690          O  
ATOM   8825  CB  VAL A 586      -2.982  -2.321 -14.854  1.00  7.480          C  
ATOM   8826  CG1 VAL A 586      -2.944  -0.787 -14.786  1.00  7.480          C  
ATOM   8827  CG2 VAL A 586      -2.755  -2.764 -16.211  1.00  7.480          C  
ATOM   8828  H   VAL A 586      -2.869  -4.839 -13.870  1.00  6.140          H  
ATOM   8829  HA  VAL A 586      -0.921  -2.620 -14.302  1.00  6.520          H  
ATOM   8830  HB  VAL A 586      -3.965  -2.649 -14.512  1.00  8.970          H  
ATOM   8831 1HG1 VAL A 586      -3.720  -0.373 -15.425  1.00  8.970          H  
ATOM   8832 2HG1 VAL A 586      -3.095  -0.448 -13.796  1.00  8.970          H  
ATOM   8833 3HG1 VAL A 586      -1.973  -0.437 -15.126  1.00  8.970          H  
ATOM   8834 1HG2 VAL A 586      -3.517  -2.361 -16.872  1.00  8.970          H  
ATOM   8835 2HG2 VAL A 586      -1.769  -2.430 -16.543  1.00  8.970          H  
ATOM   8836 3HG2 VAL A 586      -2.790  -3.828 -16.211  1.00  8.970          H  
ATOM   8837  N   ARG A 587      -3.165  -2.941 -11.864  1.00  5.650          N  
ATOM   8838  CA  ARG A 587      -3.384  -2.423 -10.520  1.00  5.830          C  
ATOM   8839  C   ARG A 587      -3.642  -3.441  -9.439  1.00  5.740          C  
ATOM   8840  O   ARG A 587      -4.353  -4.434  -9.622  1.00  5.720          O  
ATOM   8841  CB  ARG A 587      -4.555  -1.453 -10.442  1.00  8.090          C  
ATOM   8842  CG  ARG A 587      -4.428  -0.222 -11.225  1.00  8.090          C  
ATOM   8843  CD  ARG A 587      -5.479   0.754 -10.927  1.00  8.090          C  
ATOM   8844  NE  ARG A 587      -5.184   2.025 -11.554  1.00  8.090          N  
ATOM   8845  CZ  ARG A 587      -5.614   2.452 -12.771  1.00  8.090          C  
ATOM   8846  NH1 ARG A 587      -6.434   1.725 -13.526  1.00  8.090          N  
ATOM   8847  NH2 ARG A 587      -5.204   3.634 -13.207  1.00  8.090          N  
ATOM   8848  H   ARG A 587      -3.781  -3.632 -12.295  1.00  6.780          H  
ATOM   8849  HA  ARG A 587      -2.494  -1.878 -10.226  1.00  7.000          H  
ATOM   8850 1HB  ARG A 587      -5.477  -1.949 -10.717  1.00  9.710          H  
ATOM   8851 2HB  ARG A 587      -4.643  -1.129  -9.412  1.00  9.710          H  
ATOM   8852 1HG  ARG A 587      -3.460   0.221 -11.071  1.00  9.710          H  
ATOM   8853 2HG  ARG A 587      -4.564  -0.489 -12.252  1.00  9.710          H  
ATOM   8854 1HD  ARG A 587      -6.434   0.395 -11.293  1.00  9.710          H  
ATOM   8855 2HD  ARG A 587      -5.539   0.906  -9.855  1.00  9.710          H  
ATOM   8856  HE  ARG A 587      -4.537   2.629 -11.038  1.00  9.710          H  
ATOM   8857 1HH1 ARG A 587      -6.793   0.808 -13.214  1.00  9.710          H  
ATOM   8858 2HH1 ARG A 587      -6.737   2.074 -14.420  1.00  9.710          H  
ATOM   8859 1HH2 ARG A 587      -4.586   4.193 -12.633  1.00  9.710          H  
ATOM   8860 2HH2 ARG A 587      -5.509   3.981 -14.103  1.00  9.710          H  
ATOM   8861  N   GLN A 588      -3.124  -3.088  -8.265  1.00  5.730          N  
ATOM   8862  CA  GLN A 588      -3.410  -3.758  -6.998  1.00  5.700          C  
ATOM   8863  C   GLN A 588      -4.168  -2.733  -6.155  1.00  5.950          C  
ATOM   8864  O   GLN A 588      -3.601  -1.730  -5.697  1.00  6.020          O  
ATOM   8865  CB  GLN A 588      -2.136  -4.252  -6.310  1.00  7.990          C  
ATOM   8866  CG  GLN A 588      -2.387  -4.980  -5.011  1.00  7.990          C  
ATOM   8867  CD  GLN A 588      -1.155  -5.661  -4.482  1.00  7.990          C  
ATOM   8868  OE1 GLN A 588      -0.085  -5.062  -4.387  1.00  7.990          O  
ATOM   8869  NE2 GLN A 588      -1.274  -6.940  -4.135  1.00  7.990          N  
ATOM   8870  H   GLN A 588      -2.509  -2.262  -8.278  1.00  6.880          H  
ATOM   8871  HA  GLN A 588      -4.073  -4.609  -7.175  1.00  6.840          H  
ATOM   8872 1HB  GLN A 588      -1.598  -4.927  -6.976  1.00  9.590          H  
ATOM   8873 2HB  GLN A 588      -1.485  -3.411  -6.100  1.00  9.590          H  
ATOM   8874 1HG  GLN A 588      -2.706  -4.256  -4.272  1.00  9.590          H  
ATOM   8875 2HG  GLN A 588      -3.158  -5.708  -5.153  1.00  9.590          H  
ATOM   8876 1HE2 GLN A 588      -0.478  -7.439  -3.790  1.00  9.590          H  
ATOM   8877 2HE2 GLN A 588      -2.151  -7.438  -4.234  1.00  9.590          H  
ATOM   8878  N   ILE A 589      -5.473  -2.948  -6.008  1.00  6.090          N  
ATOM   8879  CA  ILE A 589      -6.346  -1.955  -5.404  1.00  6.330          C  
ATOM   8880  C   ILE A 589      -6.908  -2.421  -4.067  1.00  6.300          C  
ATOM   8881  O   ILE A 589      -7.608  -3.436  -3.990  1.00  6.290          O  
ATOM   8882  CB  ILE A 589      -7.522  -1.720  -6.362  1.00  8.770          C  
ATOM   8883  CG1 ILE A 589      -6.997  -1.323  -7.745  1.00  8.770          C  
ATOM   8884  CG2 ILE A 589      -8.366  -0.601  -5.804  1.00  8.770          C  
ATOM   8885  CD1 ILE A 589      -8.018  -1.370  -8.834  1.00  8.770          C  
ATOM   8886  H   ILE A 589      -5.898  -3.805  -6.374  1.00  7.310          H  
ATOM   8887  HA  ILE A 589      -5.791  -1.030  -5.246  1.00  7.600          H  
ATOM   8888  HB  ILE A 589      -8.109  -2.627  -6.463  1.00 10.520          H  
ATOM   8889 1HG1 ILE A 589      -6.586  -0.329  -7.699  1.00 10.520          H  
ATOM   8890 2HG1 ILE A 589      -6.220  -2.014  -8.029  1.00 10.520          H  
ATOM   8891 1HG2 ILE A 589      -9.198  -0.405  -6.452  1.00 10.520          H  
ATOM   8892 2HG2 ILE A 589      -8.736  -0.871  -4.832  1.00 10.520          H  
ATOM   8893 3HG2 ILE A 589      -7.755   0.302  -5.714  1.00 10.520          H  
ATOM   8894 1HD1 ILE A 589      -7.556  -1.102  -9.772  1.00 10.520          H  
ATOM   8895 2HD1 ILE A 589      -8.416  -2.383  -8.911  1.00 10.520          H  
ATOM   8896 3HD1 ILE A 589      -8.816  -0.684  -8.638  1.00 10.520          H  
ATOM   8897  N   LEU A 590      -6.678  -1.667  -3.007  1.00  6.310          N  
ATOM   8898  CA  LEU A 590      -7.173  -2.114  -1.725  1.00  6.270          C  
ATOM   8899  C   LEU A 590      -8.392  -1.260  -1.351  1.00  6.600          C  
ATOM   8900  O   LEU A 590      -8.392  -0.069  -1.647  1.00  6.890          O  
ATOM   8901  CB  LEU A 590      -6.047  -1.979  -0.699  1.00  8.790          C  
ATOM   8902  CG  LEU A 590      -4.905  -3.050  -0.743  1.00  8.790          C  
ATOM   8903  CD1 LEU A 590      -3.907  -2.794  -1.935  1.00  8.790          C  
ATOM   8904  CD2 LEU A 590      -4.185  -2.989   0.569  1.00  8.790          C  
ATOM   8905  H   LEU A 590      -6.102  -0.816  -3.065  1.00  7.570          H  
ATOM   8906  HA  LEU A 590      -7.434  -3.160  -1.804  1.00  7.520          H  
ATOM   8907 1HB  LEU A 590      -5.580  -0.998  -0.835  1.00 10.550          H  
ATOM   8908 2HB  LEU A 590      -6.478  -2.004   0.287  1.00 10.550          H  
ATOM   8909  HG  LEU A 590      -5.339  -4.039  -0.877  1.00 10.550          H  
ATOM   8910 1HD1 LEU A 590      -3.135  -3.549  -1.918  1.00 10.550          H  
ATOM   8911 2HD1 LEU A 590      -4.402  -2.851  -2.882  1.00 10.550          H  
ATOM   8912 3HD1 LEU A 590      -3.455  -1.804  -1.829  1.00 10.550          H  
ATOM   8913 1HD2 LEU A 590      -3.395  -3.734   0.588  1.00 10.550          H  
ATOM   8914 2HD2 LEU A 590      -3.763  -1.995   0.691  1.00 10.550          H  
ATOM   8915 3HD2 LEU A 590      -4.889  -3.188   1.383  1.00 10.550          H  
ATOM   8916  N   PRO A 591      -9.443  -1.804  -0.684  1.00  6.620          N  
ATOM   8917  CA  PRO A 591     -10.650  -1.081  -0.280  1.00  6.940          C  
ATOM   8918  C   PRO A 591     -10.409   0.234   0.410  1.00  7.100          C  
ATOM   8919  O   PRO A 591     -11.132   1.202   0.151  1.00  7.410          O  
ATOM   8920  CB  PRO A 591     -11.336  -2.072   0.644  1.00 10.410          C  
ATOM   8921  CG  PRO A 591     -10.950  -3.384   0.096  1.00 10.410          C  
ATOM   8922  CD  PRO A 591      -9.489  -3.233  -0.347  1.00 10.410          C  
ATOM   8923  HA  PRO A 591     -11.236  -0.931  -1.162  1.00  8.330          H  
ATOM   8924 1HB  PRO A 591     -11.000  -1.918   1.684  1.00 12.490          H  
ATOM   8925 2HB  PRO A 591     -12.428  -1.907   0.623  1.00 12.490          H  
ATOM   8926 1HG  PRO A 591     -11.118  -4.106   0.857  1.00 12.490          H  
ATOM   8927 2HG  PRO A 591     -11.622  -3.658  -0.735  1.00 12.490          H  
ATOM   8928 1HD  PRO A 591      -8.777  -3.475   0.466  1.00 12.490          H  
ATOM   8929 2HD  PRO A 591      -9.357  -3.871  -1.236  1.00 12.490          H  
ATOM   8930  N   GLU A 592      -9.337   0.295   1.199  1.00  6.900          N  
ATOM   8931  CA  GLU A 592      -8.883   1.477   1.927  1.00  7.030          C  
ATOM   8932  C   GLU A 592      -8.643   2.682   0.985  1.00  7.220          C  
ATOM   8933  O   GLU A 592      -8.638   3.840   1.400  1.00  7.350          O  
ATOM   8934  CB  GLU A 592      -7.590   1.116   2.677  1.00  9.790          C  
ATOM   8935  CG  GLU A 592      -7.755   0.052   3.823  1.00  9.790          C  
ATOM   8936  CD  GLU A 592      -7.721  -1.402   3.389  1.00  9.790          C  
ATOM   8937  OE1 GLU A 592      -7.798  -1.657   2.216  1.00  9.790          O  
ATOM   8938  OE2 GLU A 592      -7.647  -2.258   4.243  1.00  9.790          O  
ATOM   8939  H   GLU A 592      -8.804  -0.559   1.386  1.00  8.280          H  
ATOM   8940  HA  GLU A 592      -9.652   1.750   2.658  1.00  8.440          H  
ATOM   8941 1HB  GLU A 592      -6.857   0.730   1.967  1.00 11.750          H  
ATOM   8942 2HB  GLU A 592      -7.166   2.017   3.120  1.00 11.750          H  
ATOM   8943 1HG  GLU A 592      -6.972   0.217   4.565  1.00 11.750          H  
ATOM   8944 2HG  GLU A 592      -8.697   0.240   4.304  1.00 11.750          H  
ATOM   8945  N   GLY A 593      -8.433   2.380  -0.294  1.00  7.250          N  
ATOM   8946  CA  GLY A 593      -8.150   3.314  -1.368  1.00  7.460          C  
ATOM   8947  C   GLY A 593      -6.675   3.283  -1.761  1.00  7.280          C  
ATOM   8948  O   GLY A 593      -6.299   3.738  -2.854  1.00  7.460          O  
ATOM   8949  H   GLY A 593      -8.492   1.402  -0.564  1.00  8.700          H  
ATOM   8950 1HA  GLY A 593      -8.765   3.056  -2.231  1.00  8.950          H  
ATOM   8951 2HA  GLY A 593      -8.430   4.321  -1.060  1.00  8.950          H  
ATOM   8952  N   GLU A 594      -5.827   2.724  -0.896  1.00  6.960          N  
ATOM   8953  CA  GLU A 594      -4.419   2.637  -1.230  1.00  6.800          C  
ATOM   8954  C   GLU A 594      -4.314   1.864  -2.531  1.00  6.650          C  
ATOM   8955  O   GLU A 594      -4.886   0.777  -2.667  1.00  6.570          O  
ATOM   8956  CB  GLU A 594      -3.617   1.974  -0.106  1.00  9.580          C  
ATOM   8957  CG  GLU A 594      -2.119   1.974  -0.357  1.00  9.580          C  
ATOM   8958  CD  GLU A 594      -1.278   1.474   0.800  1.00  9.580          C  
ATOM   8959  OE1 GLU A 594      -1.793   1.125   1.845  1.00  9.580          O  
ATOM   8960  OE2 GLU A 594      -0.095   1.455   0.626  1.00  9.580          O  
ATOM   8961  H   GLU A 594      -6.169   2.366  -0.016  1.00  8.350          H  
ATOM   8962  HA  GLU A 594      -4.027   3.642  -1.390  1.00  8.160          H  
ATOM   8963 1HB  GLU A 594      -3.806   2.491   0.836  1.00 11.500          H  
ATOM   8964 2HB  GLU A 594      -3.939   0.938   0.014  1.00 11.500          H  
ATOM   8965 1HG  GLU A 594      -1.913   1.344  -1.225  1.00 11.500          H  
ATOM   8966 2HG  GLU A 594      -1.812   2.989  -0.607  1.00 11.500          H  
ATOM   8967  N   THR A 595      -3.603   2.442  -3.486  1.00  6.640          N  
ATOM   8968  CA  THR A 595      -3.479   1.835  -4.799  1.00  6.510          C  
ATOM   8969  C   THR A 595      -2.058   1.883  -5.361  1.00  6.320          C  
ATOM   8970  O   THR A 595      -1.341   2.892  -5.236  1.00  6.400          O  
ATOM   8971  CB  THR A 595      -4.472   2.522  -5.776  1.00  9.170          C  
ATOM   8972  OG1 THR A 595      -5.819   2.414  -5.248  1.00  9.170          O  
ATOM   8973  CG2 THR A 595      -4.430   1.828  -7.172  1.00  9.170          C  
ATOM   8974  H   THR A 595      -3.173   3.331  -3.298  1.00  7.970          H  
ATOM   8975  HA  THR A 595      -3.760   0.783  -4.716  1.00  7.810          H  
ATOM   8976  HB  THR A 595      -4.215   3.576  -5.879  1.00 11.000          H  
ATOM   8977  HG1 THR A 595      -5.897   2.927  -4.386  1.00 11.000          H  
ATOM   8978 1HG2 THR A 595      -5.145   2.311  -7.829  1.00 11.000          H  
ATOM   8979 2HG2 THR A 595      -3.444   1.907  -7.615  1.00 11.000          H  
ATOM   8980 3HG2 THR A 595      -4.688   0.782  -7.059  1.00 11.000          H  
ATOM   8981  N   LEU A 596      -1.675   0.774  -5.999  1.00  6.080          N  
ATOM   8982  CA  LEU A 596      -0.414   0.646  -6.733  1.00  5.860          C  
ATOM   8983  C   LEU A 596      -0.708   0.455  -8.238  1.00  5.800          C  
ATOM   8984  O   LEU A 596      -1.374  -0.517  -8.617  1.00  5.760          O  
ATOM   8985  CB  LEU A 596       0.352  -0.566  -6.189  1.00  8.290          C  
ATOM   8986  CG  LEU A 596       0.632  -0.579  -4.657  1.00  8.290          C  
ATOM   8987  CD1 LEU A 596       1.303  -1.883  -4.303  1.00  8.290          C  
ATOM   8988  CD2 LEU A 596       1.507   0.585  -4.263  1.00  8.290          C  
ATOM   8989  H   LEU A 596      -2.323  -0.024  -5.978  1.00  7.300          H  
ATOM   8990  HA  LEU A 596       0.172   1.557  -6.620  1.00  7.030          H  
ATOM   8991 1HB  LEU A 596      -0.221  -1.455  -6.419  1.00  9.950          H  
ATOM   8992 2HB  LEU A 596       1.295  -0.643  -6.693  1.00  9.950          H  
ATOM   8993  HG  LEU A 596      -0.312  -0.524  -4.111  1.00  9.950          H  
ATOM   8994 1HD1 LEU A 596       1.490  -1.915  -3.242  1.00  9.950          H  
ATOM   8995 2HD1 LEU A 596       0.654  -2.705  -4.579  1.00  9.950          H  
ATOM   8996 3HD1 LEU A 596       2.249  -1.973  -4.837  1.00  9.950          H  
ATOM   8997 1HD2 LEU A 596       1.701   0.553  -3.189  1.00  9.950          H  
ATOM   8998 2HD2 LEU A 596       2.448   0.511  -4.799  1.00  9.950          H  
ATOM   8999 3HD2 LEU A 596       1.022   1.528  -4.502  1.00  9.950          H  
ATOM   9000  N   THR A 597      -0.228   1.376  -9.104  1.00  5.810          N  
ATOM   9001  CA  THR A 597      -0.528   1.291 -10.552  1.00  5.720          C  
ATOM   9002  C   THR A 597       0.704   1.186 -11.476  1.00  5.500          C  
ATOM   9003  O   THR A 597       1.605   2.032 -11.460  1.00  5.470          O  
ATOM   9004  CB  THR A 597      -1.346   2.530 -11.022  1.00  8.040          C  
ATOM   9005  OG1 THR A 597      -2.582   2.624 -10.284  1.00  8.040          O  
ATOM   9006  CG2 THR A 597      -1.677   2.400 -12.526  1.00  8.040          C  
ATOM   9007  H   THR A 597       0.327   2.162  -8.755  1.00  6.970          H  
ATOM   9008  HA  THR A 597      -1.130   0.404 -10.718  1.00  6.860          H  
ATOM   9009  HB  THR A 597      -0.764   3.436 -10.855  1.00  9.650          H  
ATOM   9010  HG1 THR A 597      -2.369   2.901  -9.387  1.00  9.650          H  
ATOM   9011 1HG2 THR A 597      -2.252   3.264 -12.839  1.00  9.650          H  
ATOM   9012 2HG2 THR A 597      -0.771   2.351 -13.123  1.00  9.650          H  
ATOM   9013 3HG2 THR A 597      -2.260   1.504 -12.691  1.00  9.650          H  
ATOM   9014  N   LEU A 598       0.710   0.173 -12.342  1.00  5.350          N  
ATOM   9015  CA  LEU A 598       1.789  -0.035 -13.304  1.00  5.150          C  
ATOM   9016  C   LEU A 598       1.494   0.329 -14.758  1.00  5.170          C  
ATOM   9017  O   LEU A 598       0.442   0.012 -15.314  1.00  5.280          O  
ATOM   9018  CB  LEU A 598       2.203  -1.515 -13.274  1.00  7.290          C  
ATOM   9019  CG  LEU A 598       2.813  -2.026 -11.968  1.00  7.290          C  
ATOM   9020  CD1 LEU A 598       2.915  -3.528 -12.017  1.00  7.290          C  
ATOM   9021  CD2 LEU A 598       4.234  -1.433 -11.822  1.00  7.290          C  
ATOM   9022  H   LEU A 598      -0.052  -0.497 -12.280  1.00  6.420          H  
ATOM   9023  HA  LEU A 598       2.624   0.582 -12.997  1.00  6.180          H  
ATOM   9024 1HB  LEU A 598       1.324  -2.124 -13.485  1.00  8.750          H  
ATOM   9025 2HB  LEU A 598       2.931  -1.681 -14.071  1.00  8.750          H  
ATOM   9026  HG  LEU A 598       2.186  -1.739 -11.126  1.00  8.750          H  
ATOM   9027 1HD1 LEU A 598       3.355  -3.897 -11.092  1.00  8.750          H  
ATOM   9028 2HD1 LEU A 598       1.916  -3.960 -12.141  1.00  8.750          H  
ATOM   9029 3HD1 LEU A 598       3.542  -3.819 -12.854  1.00  8.750          H  
ATOM   9030 1HD2 LEU A 598       4.691  -1.797 -10.903  1.00  8.750          H  
ATOM   9031 2HD2 LEU A 598       4.848  -1.736 -12.672  1.00  8.750          H  
ATOM   9032 3HD2 LEU A 598       4.182  -0.363 -11.792  1.00  8.750          H  
ATOM   9033  N   THR A 599       2.506   0.911 -15.388  1.00  5.080          N  
ATOM   9034  CA  THR A 599       2.547   1.215 -16.818  1.00  5.050          C  
ATOM   9035  C   THR A 599       3.691   0.419 -17.441  1.00  4.620          C  
ATOM   9036  O   THR A 599       4.785   0.357 -16.874  1.00  4.620          O  
ATOM   9037  CB  THR A 599       2.721   2.729 -17.090  1.00  7.080          C  
ATOM   9038  OG1 THR A 599       1.603   3.445 -16.550  1.00  7.080          O  
ATOM   9039  CG2 THR A 599       2.817   3.008 -18.593  1.00  7.080          C  
ATOM   9040  H   THR A 599       3.292   1.204 -14.803  1.00  6.100          H  
ATOM   9041  HA  THR A 599       1.614   0.886 -17.280  1.00  6.060          H  
ATOM   9042  HB  THR A 599       3.624   3.077 -16.605  1.00  8.500          H  
ATOM   9043  HG1 THR A 599       1.619   3.384 -15.593  1.00  8.500          H  
ATOM   9044 1HG2 THR A 599       2.932   4.078 -18.752  1.00  8.500          H  
ATOM   9045 2HG2 THR A 599       3.675   2.494 -19.026  1.00  8.500          H  
ATOM   9046 3HG2 THR A 599       1.907   2.668 -19.083  1.00  8.500          H  
ATOM   9047  N   TYR A 600       3.443  -0.200 -18.600  1.00  4.280          N  
ATOM   9048  CA  TYR A 600       4.460  -1.008 -19.284  1.00  3.890          C  
ATOM   9049  C   TYR A 600       4.823  -0.433 -20.652  1.00  3.900          C  
ATOM   9050  O   TYR A 600       3.954   0.082 -21.358  1.00  4.130          O  
ATOM   9051  CB  TYR A 600       3.918  -2.428 -19.487  1.00  5.600          C  
ATOM   9052  CG  TYR A 600       3.635  -3.183 -18.223  1.00  5.600          C  
ATOM   9053  CD1 TYR A 600       2.461  -2.947 -17.534  1.00  5.600          C  
ATOM   9054  CD2 TYR A 600       4.525  -4.128 -17.764  1.00  5.600          C  
ATOM   9055  CE1 TYR A 600       2.196  -3.624 -16.400  1.00  5.600          C  
ATOM   9056  CE2 TYR A 600       4.254  -4.824 -16.610  1.00  5.600          C  
ATOM   9057  CZ  TYR A 600       3.096  -4.575 -15.926  1.00  5.600          C  
ATOM   9058  OH  TYR A 600       2.817  -5.276 -14.779  1.00  5.600          O  
ATOM   9059  H   TYR A 600       2.523  -0.110 -19.018  1.00  5.140          H  
ATOM   9060  HA  TYR A 600       5.367  -1.036 -18.678  1.00  4.670          H  
ATOM   9061 1HB  TYR A 600       2.993  -2.380 -20.067  1.00  6.720          H  
ATOM   9062 2HB  TYR A 600       4.638  -3.003 -20.064  1.00  6.720          H  
ATOM   9063  HD1 TYR A 600       1.741  -2.213 -17.893  1.00  6.720          H  
ATOM   9064  HD2 TYR A 600       5.444  -4.326 -18.313  1.00  6.720          H  
ATOM   9065  HE1 TYR A 600       1.276  -3.411 -15.883  1.00  6.720          H  
ATOM   9066  HE2 TYR A 600       4.955  -5.573 -16.243  1.00  6.720          H  
ATOM   9067  HH  TYR A 600       1.920  -5.028 -14.467  1.00  6.720          H  
ATOM   9068  N   LEU A 601       6.097  -0.582 -21.046  1.00  3.670          N  
ATOM   9069  CA  LEU A 601       6.587  -0.152 -22.358  1.00  3.630          C  
ATOM   9070  C   LEU A 601       7.719  -1.037 -22.905  1.00  3.440          C  
ATOM   9071  O   LEU A 601       8.686  -1.352 -22.204  1.00  3.210          O  
ATOM   9072  CB  LEU A 601       7.095   1.297 -22.262  1.00  5.100          C  
ATOM   9073  CG  LEU A 601       7.742   1.925 -23.540  1.00  5.100          C  
ATOM   9074  CD1 LEU A 601       6.697   2.111 -24.629  1.00  5.100          C  
ATOM   9075  CD2 LEU A 601       8.389   3.243 -23.163  1.00  5.100          C  
ATOM   9076  H   LEU A 601       6.772  -0.975 -20.382  1.00  4.400          H  
ATOM   9077  HA  LEU A 601       5.753  -0.199 -23.055  1.00  4.360          H  
ATOM   9078 1HB  LEU A 601       6.253   1.927 -21.979  1.00  6.120          H  
ATOM   9079 2HB  LEU A 601       7.819   1.345 -21.471  1.00  6.120          H  
ATOM   9080  HG  LEU A 601       8.511   1.256 -23.930  1.00  6.120          H  
ATOM   9081 1HD1 LEU A 601       7.168   2.540 -25.514  1.00  6.120          H  
ATOM   9082 2HD1 LEU A 601       6.260   1.167 -24.887  1.00  6.120          H  
ATOM   9083 3HD1 LEU A 601       5.917   2.780 -24.272  1.00  6.120          H  
ATOM   9084 1HD2 LEU A 601       8.859   3.681 -24.046  1.00  6.120          H  
ATOM   9085 2HD2 LEU A 601       7.633   3.926 -22.775  1.00  6.120          H  
ATOM   9086 3HD2 LEU A 601       9.147   3.066 -22.400  1.00  6.120          H  
ATOM   9087  N   ALA A 602       7.611  -1.466 -24.163  1.00  3.640          N  
ATOM   9088  CA  ALA A 602       8.697  -2.239 -24.762  1.00  3.580          C  
ATOM   9089  C   ALA A 602       9.700  -1.305 -25.434  1.00  3.680          C  
ATOM   9090  O   ALA A 602       9.308  -0.331 -26.084  1.00  3.900          O  
ATOM   9091  CB  ALA A 602       8.168  -3.250 -25.766  1.00  5.040          C  
ATOM   9092  H   ALA A 602       6.800  -1.226 -24.715  1.00  4.370          H  
ATOM   9093  HA  ALA A 602       9.211  -2.762 -23.966  1.00  4.300          H  
ATOM   9094 1HB  ALA A 602       8.996  -3.826 -26.171  1.00  6.040          H  
ATOM   9095 2HB  ALA A 602       7.479  -3.913 -25.269  1.00  6.040          H  
ATOM   9096 3HB  ALA A 602       7.669  -2.746 -26.565  1.00  6.040          H  
ATOM   9097  N   ASP A 603      10.979  -1.660 -25.348  1.00  3.780          N  
ATOM   9098  CA  ASP A 603      12.089  -0.947 -25.950  1.00  3.910          C  
ATOM   9099  C   ASP A 603      13.181  -1.978 -26.200  1.00  3.560          C  
ATOM   9100  O   ASP A 603      12.861  -3.148 -26.395  1.00  3.410          O  
ATOM   9101  CB  ASP A 603      12.535   0.205 -25.041  1.00  5.420          C  
ATOM   9102  CG  ASP A 603      13.230   1.327 -25.806  1.00  5.420          C  
ATOM   9103  OD1 ASP A 603      14.333   1.071 -26.255  1.00  5.420          O  
ATOM   9104  OD2 ASP A 603      12.652   2.385 -25.987  1.00  5.420          O  
ATOM   9105  H   ASP A 603      11.256  -2.454 -24.767  1.00  4.540          H  
ATOM   9106  HA  ASP A 603      11.783  -0.538 -26.894  1.00  4.690          H  
ATOM   9107 1HB  ASP A 603      11.660   0.619 -24.535  1.00  6.510          H  
ATOM   9108 2HB  ASP A 603      13.202  -0.181 -24.269  1.00  6.510          H  
ATOM   9109  N   THR A 604      14.455  -1.586 -26.230  1.00  3.660          N  
ATOM   9110  CA  THR A 604      15.499  -2.585 -26.461  1.00  3.490          C  
ATOM   9111  C   THR A 604      15.346  -3.671 -25.389  1.00  3.070          C  
ATOM   9112  O   THR A 604      15.361  -4.869 -25.681  1.00  3.180          O  
ATOM   9113  CB  THR A 604      16.903  -1.945 -26.400  1.00  4.950          C  
ATOM   9114  OG1 THR A 604      17.013  -0.942 -27.425  1.00  4.950          O  
ATOM   9115  CG2 THR A 604      17.980  -3.007 -26.624  1.00  4.950          C  
ATOM   9116  H   THR A 604      14.686  -0.600 -26.123  1.00  4.390          H  
ATOM   9117  HA  THR A 604      15.353  -3.036 -27.442  1.00  4.190          H  
ATOM   9118  HB  THR A 604      17.050  -1.478 -25.428  1.00  5.940          H  
ATOM   9119  HG1 THR A 604      16.426  -0.198 -27.216  1.00  5.940          H  
ATOM   9120 1HG2 THR A 604      18.962  -2.539 -26.585  1.00  5.940          H  
ATOM   9121 2HG2 THR A 604      17.918  -3.775 -25.851  1.00  5.940          H  
ATOM   9122 3HG2 THR A 604      17.837  -3.468 -27.600  1.00  5.940          H  
ATOM   9123  N   GLY A 605      15.198  -3.229 -24.142  1.00  2.810          N  
ATOM   9124  CA  GLY A 605      14.914  -4.092 -23.005  1.00  2.380          C  
ATOM   9125  C   GLY A 605      13.434  -3.866 -22.693  1.00  1.890          C  
ATOM   9126  O   GLY A 605      12.650  -3.518 -23.584  1.00  1.710          O  
ATOM   9127  H   GLY A 605      15.256  -2.235 -23.991  1.00  3.370          H  
ATOM   9128 1HA  GLY A 605      15.103  -5.136 -23.254  1.00  2.860          H  
ATOM   9129 2HA  GLY A 605      15.535  -3.827 -22.146  1.00  2.860          H  
ATOM   9130  N   ARG A 606      13.037  -4.018 -21.442  1.00  2.130          N  
ATOM   9131  CA  ARG A 606      11.627  -3.800 -21.102  1.00  1.890          C  
ATOM   9132  C   ARG A 606      11.557  -2.923 -19.873  1.00  1.840          C  
ATOM   9133  O   ARG A 606      12.325  -3.100 -18.929  1.00  2.470          O  
ATOM   9134  CB  ARG A 606      10.881  -5.119 -20.861  1.00  2.740          C  
ATOM   9135  CG  ARG A 606      10.792  -6.065 -22.082  1.00  2.740          C  
ATOM   9136  CD  ARG A 606       9.901  -5.515 -23.142  1.00  2.740          C  
ATOM   9137  NE  ARG A 606       9.756  -6.397 -24.271  1.00  2.740          N  
ATOM   9138  CZ  ARG A 606      10.621  -6.448 -25.310  1.00  2.740          C  
ATOM   9139  NH1 ARG A 606      11.711  -5.689 -25.333  1.00  2.740          N  
ATOM   9140  NH2 ARG A 606      10.371  -7.264 -26.309  1.00  2.740          N  
ATOM   9141  H   ARG A 606      13.720  -4.310 -20.731  1.00  2.560          H  
ATOM   9142  HA  ARG A 606      11.137  -3.254 -21.909  1.00  2.270          H  
ATOM   9143 1HB  ARG A 606      11.363  -5.666 -20.064  1.00  3.290          H  
ATOM   9144 2HB  ARG A 606       9.865  -4.901 -20.537  1.00  3.290          H  
ATOM   9145 1HG  ARG A 606      11.783  -6.213 -22.501  1.00  3.290          H  
ATOM   9146 2HG  ARG A 606      10.389  -7.027 -21.768  1.00  3.290          H  
ATOM   9147 1HD  ARG A 606       8.910  -5.327 -22.730  1.00  3.290          H  
ATOM   9148 2HD  ARG A 606      10.313  -4.600 -23.502  1.00  3.290          H  
ATOM   9149  HE  ARG A 606       8.935  -7.002 -24.309  1.00  3.290          H  
ATOM   9150 1HH1 ARG A 606      11.928  -5.036 -24.571  1.00  3.290          H  
ATOM   9151 2HH1 ARG A 606      12.346  -5.726 -26.123  1.00  3.290          H  
ATOM   9152 1HH2 ARG A 606       9.495  -7.816 -26.303  1.00  3.290          H  
ATOM   9153 2HH2 ARG A 606      11.007  -7.322 -27.084  1.00  3.290          H  
ATOM   9154  N   VAL A 607      10.670  -1.935 -19.880  1.00  1.500          N  
ATOM   9155  CA  VAL A 607      10.609  -1.079 -18.706  1.00  1.740          C  
ATOM   9156  C   VAL A 607       9.203  -0.914 -18.189  1.00  1.660          C  
ATOM   9157  O   VAL A 607       8.222  -1.117 -18.922  1.00  1.750          O  
ATOM   9158  CB  VAL A 607      11.204   0.314 -19.037  1.00  2.340          C  
ATOM   9159  CG1 VAL A 607      12.671   0.178 -19.467  1.00  2.340          C  
ATOM   9160  CG2 VAL A 607      10.380   0.985 -20.146  1.00  2.340          C  
ATOM   9161  H   VAL A 607      10.028  -1.790 -20.673  1.00  1.800          H  
ATOM   9162  HA  VAL A 607      11.197  -1.523 -17.906  1.00  2.090          H  
ATOM   9163  HB  VAL A 607      11.183   0.930 -18.132  1.00  2.810          H  
ATOM   9164 1HG1 VAL A 607      13.084   1.164 -19.672  1.00  2.810          H  
ATOM   9165 2HG1 VAL A 607      13.236  -0.291 -18.670  1.00  2.810          H  
ATOM   9166 3HG1 VAL A 607      12.741  -0.429 -20.363  1.00  2.810          H  
ATOM   9167 1HG2 VAL A 607      10.795   1.967 -20.363  1.00  2.810          H  
ATOM   9168 2HG2 VAL A 607      10.403   0.374 -21.052  1.00  2.810          H  
ATOM   9169 3HG2 VAL A 607       9.355   1.097 -19.812  1.00  2.810          H  
ATOM   9170  N   THR A 608       9.114  -0.536 -16.919  1.00  1.720          N  
ATOM   9171  CA  THR A 608       7.831  -0.231 -16.318  1.00  1.860          C  
ATOM   9172  C   THR A 608       7.956   1.012 -15.450  1.00  1.730          C  
ATOM   9173  O   THR A 608       9.059   1.456 -15.100  1.00  1.750          O  
ATOM   9174  CB  THR A 608       7.231  -1.399 -15.478  1.00  2.550          C  
ATOM   9175  OG1 THR A 608       7.977  -1.598 -14.297  1.00  2.550          O  
ATOM   9176  CG2 THR A 608       7.269  -2.676 -16.267  1.00  2.550          C  
ATOM   9177  H   THR A 608       9.978  -0.399 -16.385  1.00  2.060          H  
ATOM   9178  HA  THR A 608       7.129  -0.003 -17.116  1.00  2.230          H  
ATOM   9179  HB  THR A 608       6.197  -1.168 -15.222  1.00  3.060          H  
ATOM   9180  HG1 THR A 608       7.759  -0.912 -13.660  1.00  3.060          H  
ATOM   9181 1HG2 THR A 608       6.836  -3.479 -15.675  1.00  3.060          H  
ATOM   9182 2HG2 THR A 608       6.702  -2.540 -17.174  1.00  3.060          H  
ATOM   9183 3HG2 THR A 608       8.288  -2.934 -16.518  1.00  3.060          H  
ATOM   9184  N   SER A 609       6.808   1.530 -15.053  1.00  1.730          N  
ATOM   9185  CA  SER A 609       6.718   2.686 -14.163  1.00  1.700          C  
ATOM   9186  C   SER A 609       5.608   2.484 -13.148  1.00  1.640          C  
ATOM   9187  O   SER A 609       4.474   2.141 -13.509  1.00  1.700          O  
ATOM   9188  CB  SER A 609       6.471   3.943 -14.984  1.00  2.390          C  
ATOM   9189  OG  SER A 609       6.278   5.076 -14.171  1.00  2.390          O  
ATOM   9190  H   SER A 609       5.962   1.111 -15.446  1.00  2.080          H  
ATOM   9191  HA  SER A 609       7.661   2.796 -13.623  1.00  2.040          H  
ATOM   9192 1HB  SER A 609       7.327   4.112 -15.638  1.00  2.870          H  
ATOM   9193 2HB  SER A 609       5.606   3.796 -15.615  1.00  2.870          H  
ATOM   9194  HG  SER A 609       6.113   5.803 -14.782  1.00  2.870          H  
ATOM   9195  N   LEU A 610       5.952   2.590 -11.860  1.00  1.540          N  
ATOM   9196  CA  LEU A 610       4.986   2.378 -10.786  1.00  1.470          C  
ATOM   9197  C   LEU A 610       4.563   3.637 -10.059  1.00  1.450          C  
ATOM   9198  O   LEU A 610       5.335   4.232  -9.299  1.00  1.500          O  
ATOM   9199  CB  LEU A 610       5.567   1.382  -9.783  1.00  2.090          C  
ATOM   9200  CG  LEU A 610       4.764   1.095  -8.496  1.00  2.090          C  
ATOM   9201  CD1 LEU A 610       3.384   0.521  -8.794  1.00  2.090          C  
ATOM   9202  CD2 LEU A 610       5.569   0.111  -7.654  1.00  2.090          C  
ATOM   9203  H   LEU A 610       6.907   2.860 -11.603  1.00  1.850          H  
ATOM   9204  HA  LEU A 610       4.093   1.945 -11.229  1.00  1.760          H  
ATOM   9205 1HB  LEU A 610       5.744   0.448 -10.286  1.00  2.500          H  
ATOM   9206 2HB  LEU A 610       6.529   1.783  -9.466  1.00  2.500          H  
ATOM   9207  HG  LEU A 610       4.628   2.012  -7.949  1.00  2.500          H  
ATOM   9208 1HD1 LEU A 610       2.883   0.353  -7.858  1.00  2.500          H  
ATOM   9209 2HD1 LEU A 610       2.809   1.220  -9.375  1.00  2.500          H  
ATOM   9210 3HD1 LEU A 610       3.471  -0.404  -9.326  1.00  2.500          H  
ATOM   9211 1HD2 LEU A 610       5.032  -0.097  -6.727  1.00  2.500          H  
ATOM   9212 2HD2 LEU A 610       5.706  -0.817  -8.204  1.00  2.500          H  
ATOM   9213 3HD2 LEU A 610       6.540   0.552  -7.416  1.00  2.500          H  
ATOM   9214  N   THR A 611       3.298   3.993 -10.220  1.00  1.430          N  
ATOM   9215  CA  THR A 611       2.738   5.169  -9.582  1.00  1.470          C  
ATOM   9216  C   THR A 611       2.061   4.708  -8.309  1.00  1.420          C  
ATOM   9217  O   THR A 611       1.332   3.710  -8.308  1.00  1.390          O  
ATOM   9218  CB  THR A 611       1.746   5.931 -10.493  1.00  2.040          C  
ATOM   9219  OG1 THR A 611       2.424   6.401 -11.668  1.00  2.040          O  
ATOM   9220  CG2 THR A 611       1.171   7.142  -9.752  1.00  2.040          C  
ATOM   9221  H   THR A 611       2.701   3.407 -10.811  1.00  1.720          H  
ATOM   9222  HA  THR A 611       3.545   5.841  -9.324  1.00  1.760          H  
ATOM   9223  HB  THR A 611       0.938   5.265 -10.789  1.00  2.450          H  
ATOM   9224  HG1 THR A 611       2.742   5.648 -12.169  1.00  2.450          H  
ATOM   9225 1HG2 THR A 611       0.484   7.666 -10.412  1.00  2.450          H  
ATOM   9226 2HG2 THR A 611       0.634   6.825  -8.862  1.00  2.450          H  
ATOM   9227 3HG2 THR A 611       1.981   7.813  -9.466  1.00  2.450          H  
ATOM   9228  N   GLU A 612       2.315   5.388  -7.204  1.00  1.450          N  
ATOM   9229  CA  GLU A 612       1.708   4.940  -5.970  1.00  1.460          C  
ATOM   9230  C   GLU A 612       0.999   6.073  -5.256  1.00  1.490          C  
ATOM   9231  O   GLU A 612       1.415   7.230  -5.314  1.00  1.530          O  
ATOM   9232  CB  GLU A 612       2.761   4.337  -5.025  1.00  2.040          C  
ATOM   9233  CG  GLU A 612       3.574   3.182  -5.595  1.00  2.040          C  
ATOM   9234  CD  GLU A 612       4.466   2.425  -4.561  1.00  2.040          C  
ATOM   9235  OE1 GLU A 612       4.456   2.732  -3.384  1.00  2.040          O  
ATOM   9236  OE2 GLU A 612       5.121   1.510  -4.976  1.00  2.040          O  
ATOM   9237  H   GLU A 612       2.899   6.211  -7.228  1.00  1.740          H  
ATOM   9238  HA  GLU A 612       0.963   4.174  -6.189  1.00  1.750          H  
ATOM   9239 1HB  GLU A 612       3.452   5.113  -4.711  1.00  2.450          H  
ATOM   9240 2HB  GLU A 612       2.258   3.959  -4.150  1.00  2.450          H  
ATOM   9241 1HG  GLU A 612       2.906   2.484  -6.094  1.00  2.450          H  
ATOM   9242 2HG  GLU A 612       4.233   3.608  -6.350  1.00  2.450          H  
ATOM   9243  N   ALA A 613      -0.044   5.700  -4.517  1.00  1.540          N  
ATOM   9244  CA  ALA A 613      -0.822   6.588  -3.647  1.00  1.640          C  
ATOM   9245  C   ALA A 613      -0.174   6.748  -2.270  1.00  1.570          C  
ATOM   9246  O   ALA A 613      -0.711   7.416  -1.387  1.00  1.670          O  
ATOM   9247  CB  ALA A 613      -2.226   6.026  -3.475  1.00  2.260          C  
ATOM   9248  H   ALA A 613      -0.349   4.723  -4.605  1.00  1.850          H  
ATOM   9249  HA  ALA A 613      -0.870   7.570  -4.118  1.00  1.970          H  
ATOM   9250 1HB  ALA A 613      -2.813   6.696  -2.848  1.00  2.710          H  
ATOM   9251 2HB  ALA A 613      -2.703   5.928  -4.450  1.00  2.710          H  
ATOM   9252 3HB  ALA A 613      -2.157   5.053  -3.002  1.00  2.710          H  
ATOM   9253  N   THR A 614       0.948   6.066  -2.093  1.00  1.570          N  
ATOM   9254  CA  THR A 614       1.703   5.939  -0.865  1.00  1.620          C  
ATOM   9255  C   THR A 614       2.796   6.966  -0.462  1.00  1.680          C  
ATOM   9256  O   THR A 614       3.111   7.008   0.734  1.00  1.940          O  
ATOM   9257  CB  THR A 614       2.418   4.601  -0.960  1.00  2.250          C  
ATOM   9258  OG1 THR A 614       3.349   4.687  -2.047  1.00  2.250          O  
ATOM   9259  CG2 THR A 614       1.395   3.511  -1.264  1.00  2.250          C  
ATOM   9260  H   THR A 614       1.319   5.564  -2.885  1.00  1.880          H  
ATOM   9261  HA  THR A 614       0.977   5.904  -0.052  1.00  1.940          H  
ATOM   9262  HB  THR A 614       2.934   4.383  -0.044  1.00  2.700          H  
ATOM   9263  HG1 THR A 614       3.765   3.809  -2.230  1.00  2.700          H  
ATOM   9264 1HG2 THR A 614       1.900   2.550  -1.349  1.00  2.700          H  
ATOM   9265 2HG2 THR A 614       0.686   3.478  -0.450  1.00  2.700          H  
ATOM   9266 3HG2 THR A 614       0.862   3.704  -2.187  1.00  2.700          H  
ATOM   9267  N   GLY A 615       3.415   7.803  -1.343  1.00  1.700          N  
ATOM   9268  CA  GLY A 615       3.328   7.988  -2.806  1.00  1.780          C  
ATOM   9269  C   GLY A 615       4.690   7.716  -3.442  1.00  1.620          C  
ATOM   9270  O   GLY A 615       5.233   8.530  -4.196  1.00  1.790          O  
ATOM   9271  H   GLY A 615       4.083   8.421  -0.907  1.00  2.040          H  
ATOM   9272 1HA  GLY A 615       2.623   7.332  -3.254  1.00  2.140          H  
ATOM   9273 2HA  GLY A 615       3.004   9.001  -3.032  1.00  2.140          H  
ATOM   9274  N   ALA A 616       5.290   6.594  -3.072  1.00  1.600          N  
ATOM   9275  CA  ALA A 616       6.655   6.251  -3.472  1.00  1.550          C  
ATOM   9276  C   ALA A 616       6.761   5.798  -4.922  1.00  1.570          C  
ATOM   9277  O   ALA A 616       6.998   4.631  -5.204  1.00  1.880          O  
ATOM   9278  CB  ALA A 616       7.191   5.153  -2.571  1.00  2.190          C  
ATOM   9279  H   ALA A 616       4.752   5.947  -2.493  1.00  1.920          H  
ATOM   9280  HA  ALA A 616       7.271   7.142  -3.361  1.00  1.860          H  
ATOM   9281 1HB  ALA A 616       8.210   4.920  -2.845  1.00  2.630          H  
ATOM   9282 2HB  ALA A 616       7.162   5.489  -1.543  1.00  2.630          H  
ATOM   9283 3HB  ALA A 616       6.575   4.258  -2.683  1.00  2.630          H  
ATOM   9284  N   VAL A 617       6.633   6.745  -5.840  1.00  1.480          N  
ATOM   9285  CA  VAL A 617       6.679   6.418  -7.265  1.00  1.510          C  
ATOM   9286  C   VAL A 617       8.077   5.903  -7.636  1.00  1.450          C  
ATOM   9287  O   VAL A 617       9.073   6.574  -7.356  1.00  1.500          O  
ATOM   9288  CB  VAL A 617       6.355   7.681  -8.103  1.00  2.100          C  
ATOM   9289  CG1 VAL A 617       6.501   7.387  -9.608  1.00  2.100          C  
ATOM   9290  CG2 VAL A 617       4.939   8.172  -7.764  1.00  2.100          C  
ATOM   9291  H   VAL A 617       6.420   7.683  -5.497  1.00  1.780          H  
ATOM   9292  HA  VAL A 617       5.941   5.643  -7.464  1.00  1.810          H  
ATOM   9293  HB  VAL A 617       7.076   8.464  -7.855  1.00  2.520          H  
ATOM   9294 1HG1 VAL A 617       6.287   8.289 -10.174  1.00  2.520          H  
ATOM   9295 2HG1 VAL A 617       7.514   7.061  -9.835  1.00  2.520          H  
ATOM   9296 3HG1 VAL A 617       5.804   6.610  -9.901  1.00  2.520          H  
ATOM   9297 1HG2 VAL A 617       4.719   9.067  -8.341  1.00  2.520          H  
ATOM   9298 2HG2 VAL A 617       4.237   7.422  -8.000  1.00  2.520          H  
ATOM   9299 3HG2 VAL A 617       4.868   8.403  -6.706  1.00  2.520          H  
ATOM   9300  N   TRP A 618       8.141   4.716  -8.271  1.00  1.430          N  
ATOM   9301  CA  TRP A 618       9.413   4.057  -8.651  1.00  1.440          C  
ATOM   9302  C   TRP A 618       9.571   3.709 -10.128  1.00  1.520          C  
ATOM   9303  O   TRP A 618       8.591   3.414 -10.824  1.00  1.570          O  
ATOM   9304  CB  TRP A 618       9.599   2.743  -7.903  1.00  2.010          C  
ATOM   9305  CG  TRP A 618       9.768   2.849  -6.440  1.00  2.010          C  
ATOM   9306  CD1 TRP A 618       9.996   3.941  -5.674  1.00  2.010          C  
ATOM   9307  CD2 TRP A 618       9.724   1.763  -5.546  1.00  2.010          C  
ATOM   9308  NE1 TRP A 618      10.091   3.585  -4.387  1.00  2.010          N  
ATOM   9309  CE2 TRP A 618       9.933   2.274  -4.278  1.00  2.010          C  
ATOM   9310  CE3 TRP A 618       9.529   0.431  -5.706  1.00  2.010          C  
ATOM   9311  CZ2 TRP A 618       9.961   1.485  -3.174  1.00  2.010          C  
ATOM   9312  CZ3 TRP A 618       9.543  -0.360  -4.609  1.00  2.010          C  
ATOM   9313  CH2 TRP A 618       9.762   0.147  -3.363  1.00  2.010          C  
ATOM   9314  H   TRP A 618       7.246   4.274  -8.493  1.00  1.720          H  
ATOM   9315  HA  TRP A 618      10.229   4.727  -8.388  1.00  1.730          H  
ATOM   9316 1HB  TRP A 618       8.736   2.108  -8.088  1.00  2.410          H  
ATOM   9317 2HB  TRP A 618      10.473   2.223  -8.306  1.00  2.410          H  
ATOM   9318  HD1 TRP A 618      10.097   4.948  -6.023  1.00  2.410          H  
ATOM   9319  HE1 TRP A 618      10.260   4.199  -3.593  1.00  2.410          H  
ATOM   9320  HE3 TRP A 618       9.365   0.018  -6.684  1.00  2.410          H  
ATOM   9321  HZ2 TRP A 618      10.133   1.898  -2.182  1.00  2.410          H  
ATOM   9322  HZ3 TRP A 618       9.375  -1.388  -4.757  1.00  2.410          H  
ATOM   9323  HH2 TRP A 618       9.773  -0.517  -2.501  1.00  2.410          H  
ATOM   9324  N   GLN A 619      10.826   3.674 -10.603  1.00  1.540          N  
ATOM   9325  CA  GLN A 619      11.060   3.217 -11.978  1.00  1.560          C  
ATOM   9326  C   GLN A 619      11.715   1.831 -12.023  1.00  1.490          C  
ATOM   9327  O   GLN A 619      12.497   1.472 -11.139  1.00  1.460          O  
ATOM   9328  CB  GLN A 619      11.878   4.259 -12.741  1.00  2.180          C  
ATOM   9329  CG  GLN A 619      11.182   5.613 -12.798  1.00  2.180          C  
ATOM   9330  CD  GLN A 619       9.876   5.507 -13.549  1.00  2.180          C  
ATOM   9331  OE1 GLN A 619       9.853   5.033 -14.686  1.00  2.180          O  
ATOM   9332  NE2 GLN A 619       8.786   5.913 -12.912  1.00  2.180          N  
ATOM   9333  H   GLN A 619      11.620   3.936  -9.997  1.00  1.850          H  
ATOM   9334  HA  GLN A 619      10.100   3.120 -12.483  1.00  1.870          H  
ATOM   9335 1HB  GLN A 619      12.845   4.398 -12.259  1.00  2.610          H  
ATOM   9336 2HB  GLN A 619      12.061   3.913 -13.759  1.00  2.610          H  
ATOM   9337 1HG  GLN A 619      10.974   5.958 -11.786  1.00  2.610          H  
ATOM   9338 2HG  GLN A 619      11.823   6.327 -13.316  1.00  2.610          H  
ATOM   9339 1HE2 GLN A 619       7.880   5.821 -13.352  1.00  2.610          H  
ATOM   9340 2HE2 GLN A 619       8.850   6.285 -11.986  1.00  2.610          H  
ATOM   9341  N   TYR A 620      11.422   1.061 -13.081  1.00  1.520          N  
ATOM   9342  CA  TYR A 620      11.988  -0.288 -13.255  1.00  1.510          C  
ATOM   9343  C   TYR A 620      12.526  -0.550 -14.658  1.00  1.470          C  
ATOM   9344  O   TYR A 620      12.068   0.053 -15.635  1.00  1.530          O  
ATOM   9345  CB  TYR A 620      10.927  -1.343 -13.008  1.00  2.120          C  
ATOM   9346  CG  TYR A 620      10.296  -1.409 -11.641  1.00  2.120          C  
ATOM   9347  CD1 TYR A 620       9.285  -0.519 -11.266  1.00  2.120          C  
ATOM   9348  CD2 TYR A 620      10.678  -2.419 -10.779  1.00  2.120          C  
ATOM   9349  CE1 TYR A 620       8.696  -0.648 -10.030  1.00  2.120          C  
ATOM   9350  CE2 TYR A 620      10.067  -2.546  -9.551  1.00  2.120          C  
ATOM   9351  CZ  TYR A 620       9.083  -1.667  -9.178  1.00  2.120          C  
ATOM   9352  OH  TYR A 620       8.469  -1.802  -7.957  1.00  2.120          O  
ATOM   9353  H   TYR A 620      10.755   1.397 -13.786  1.00  1.820          H  
ATOM   9354  HA  TYR A 620      12.814  -0.417 -12.554  1.00  1.810          H  
ATOM   9355 1HB  TYR A 620      10.169  -1.190 -13.724  1.00  2.540          H  
ATOM   9356 2HB  TYR A 620      11.359  -2.320 -13.213  1.00  2.540          H  
ATOM   9357  HD1 TYR A 620       8.963   0.278 -11.946  1.00  2.540          H  
ATOM   9358  HD2 TYR A 620      11.458  -3.126 -11.074  1.00  2.540          H  
ATOM   9359  HE1 TYR A 620       7.931   0.032  -9.733  1.00  2.540          H  
ATOM   9360  HE2 TYR A 620      10.371  -3.350  -8.877  1.00  2.540          H  
ATOM   9361  HH  TYR A 620       7.784  -1.134  -7.864  1.00  2.540          H  
ATOM   9362  N   SER A 621      13.444  -1.511 -14.757  1.00  1.460          N  
ATOM   9363  CA  SER A 621      13.994  -1.949 -16.052  1.00  1.430          C  
ATOM   9364  C   SER A 621      14.393  -3.416 -16.036  1.00  1.500          C  
ATOM   9365  O   SER A 621      14.908  -3.909 -15.038  1.00  1.780          O  
ATOM   9366  CB  SER A 621      15.172  -1.087 -16.439  1.00  2.010          C  
ATOM   9367  OG  SER A 621      15.762  -1.550 -17.618  1.00  2.010          O  
ATOM   9368  H   SER A 621      13.782  -1.933 -13.881  1.00  1.750          H  
ATOM   9369  HA  SER A 621      13.221  -1.832 -16.811  1.00  1.720          H  
ATOM   9370 1HB  SER A 621      14.830  -0.063 -16.578  1.00  2.420          H  
ATOM   9371 2HB  SER A 621      15.903  -1.084 -15.636  1.00  2.420          H  
ATOM   9372  HG  SER A 621      16.353  -0.854 -17.906  1.00  2.420          H  
ATOM   9373  N   TYR A 622      14.114  -4.141 -17.127  1.00  1.380          N  
ATOM   9374  CA  TYR A 622      14.420  -5.569 -17.242  1.00  1.460          C  
ATOM   9375  C   TYR A 622      15.254  -5.880 -18.500  1.00  1.400          C  
ATOM   9376  O   TYR A 622      15.087  -5.227 -19.543  1.00  1.590          O  
ATOM   9377  CB  TYR A 622      13.098  -6.326 -17.244  1.00  2.010          C  
ATOM   9378  CG  TYR A 622      12.252  -6.003 -16.011  1.00  2.010          C  
ATOM   9379  CD1 TYR A 622      11.306  -4.960 -16.075  1.00  2.010          C  
ATOM   9380  CD2 TYR A 622      12.417  -6.705 -14.829  1.00  2.010          C  
ATOM   9381  CE1 TYR A 622      10.537  -4.653 -14.971  1.00  2.010          C  
ATOM   9382  CE2 TYR A 622      11.640  -6.387 -13.731  1.00  2.010          C  
ATOM   9383  CZ  TYR A 622      10.705  -5.378 -13.799  1.00  2.010          C  
ATOM   9384  OH  TYR A 622       9.929  -5.100 -12.697  1.00  2.010          O  
ATOM   9385  H   TYR A 622      13.650  -3.686 -17.906  1.00  1.660          H  
ATOM   9386  HA  TYR A 622      14.992  -5.886 -16.390  1.00  1.750          H  
ATOM   9387 1HB  TYR A 622      12.531  -6.065 -18.127  1.00  2.410          H  
ATOM   9388 2HB  TYR A 622      13.287  -7.398 -17.267  1.00  2.410          H  
ATOM   9389  HD1 TYR A 622      11.173  -4.394 -16.999  1.00  2.410          H  
ATOM   9390  HD2 TYR A 622      13.151  -7.510 -14.766  1.00  2.410          H  
ATOM   9391  HE1 TYR A 622       9.803  -3.853 -15.020  1.00  2.410          H  
ATOM   9392  HE2 TYR A 622      11.756  -6.935 -12.812  1.00  2.410          H  
ATOM   9393  HH  TYR A 622       9.269  -4.434 -12.918  1.00  2.410          H  
ATOM   9394  N   GLU A 623      16.162  -6.871 -18.401  1.00  1.540          N  
ATOM   9395  CA  GLU A 623      17.025  -7.242 -19.538  1.00  1.600          C  
ATOM   9396  C   GLU A 623      17.648  -8.633 -19.395  1.00  1.360          C  
ATOM   9397  O   GLU A 623      17.901  -9.084 -18.281  1.00  1.460          O  
ATOM   9398  CB  GLU A 623      18.136  -6.191 -19.711  1.00  2.220          C  
ATOM   9399  CG  GLU A 623      19.071  -6.408 -20.910  1.00  2.220          C  
ATOM   9400  CD  GLU A 623      20.059  -5.303 -21.094  1.00  2.220          C  
ATOM   9401  OE1 GLU A 623      20.058  -4.383 -20.315  1.00  2.220          O  
ATOM   9402  OE2 GLU A 623      20.823  -5.378 -22.024  1.00  2.220          O  
ATOM   9403  H   GLU A 623      16.242  -7.392 -17.517  1.00  1.850          H  
ATOM   9404  HA  GLU A 623      16.413  -7.245 -20.439  1.00  1.920          H  
ATOM   9405 1HB  GLU A 623      17.687  -5.207 -19.830  1.00  2.660          H  
ATOM   9406 2HB  GLU A 623      18.747  -6.157 -18.815  1.00  2.660          H  
ATOM   9407 1HG  GLU A 623      19.644  -7.319 -20.770  1.00  2.660          H  
ATOM   9408 2HG  GLU A 623      18.472  -6.514 -21.816  1.00  2.660          H  
ATOM   9409  N   ALA A 624      17.931  -9.313 -20.507  1.00  1.310          N  
ATOM   9410  CA  ALA A 624      18.658 -10.576 -20.401  1.00  1.330          C  
ATOM   9411  C   ALA A 624      19.428 -10.886 -21.682  1.00  1.510          C  
ATOM   9412  O   ALA A 624      19.036 -10.471 -22.777  1.00  1.800          O  
ATOM   9413  CB  ALA A 624      17.698 -11.711 -20.074  1.00  1.850          C  
ATOM   9414  H   ALA A 624      17.687  -8.936 -21.416  1.00  1.570          H  
ATOM   9415  HA  ALA A 624      19.386 -10.484 -19.594  1.00  1.600          H  
ATOM   9416 1HB  ALA A 624      18.266 -12.639 -19.966  1.00  2.220          H  
ATOM   9417 2HB  ALA A 624      17.182 -11.490 -19.143  1.00  2.220          H  
ATOM   9418 3HB  ALA A 624      16.972 -11.820 -20.875  1.00  2.220          H  
ATOM   9419  N   ASP A 625      20.504 -11.653 -21.532  1.00  1.670          N  
ATOM   9420  CA  ASP A 625      21.327 -12.123 -22.644  1.00  1.980          C  
ATOM   9421  C   ASP A 625      21.795 -13.559 -22.357  1.00  1.740          C  
ATOM   9422  O   ASP A 625      21.158 -14.282 -21.588  1.00  1.770          O  
ATOM   9423  CB  ASP A 625      22.525 -11.191 -22.891  1.00  2.650          C  
ATOM   9424  CG  ASP A 625      23.503 -11.150 -21.731  1.00  2.650          C  
ATOM   9425  OD1 ASP A 625      23.365 -11.984 -20.841  1.00  2.650          O  
ATOM   9426  OD2 ASP A 625      24.385 -10.331 -21.736  1.00  2.650          O  
ATOM   9427  H   ASP A 625      20.781 -11.918 -20.576  1.00  2.000          H  
ATOM   9428  HA  ASP A 625      20.718 -12.139 -23.548  1.00  2.380          H  
ATOM   9429 1HB  ASP A 625      23.047 -11.473 -23.800  1.00  3.180          H  
ATOM   9430 2HB  ASP A 625      22.147 -10.176 -23.047  1.00  3.180          H  
ATOM   9431  N   SER A 626      22.872 -14.003 -23.024  1.00  1.910          N  
ATOM   9432  CA  SER A 626      23.377 -15.367 -22.876  1.00  1.810          C  
ATOM   9433  C   SER A 626      24.178 -15.628 -21.584  1.00  1.660          C  
ATOM   9434  O   SER A 626      24.551 -16.777 -21.321  1.00  1.640          O  
ATOM   9435  CB  SER A 626      24.230 -15.728 -24.078  1.00  2.570          C  
ATOM   9436  OG  SER A 626      25.397 -14.949 -24.130  1.00  2.570          O  
ATOM   9437  H   SER A 626      23.375 -13.391 -23.646  1.00  2.290          H  
ATOM   9438  HA  SER A 626      22.516 -16.036 -22.865  1.00  2.170          H  
ATOM   9439 1HB  SER A 626      24.499 -16.783 -24.023  1.00  3.090          H  
ATOM   9440 2HB  SER A 626      23.653 -15.586 -24.990  1.00  3.090          H  
ATOM   9441  HG  SER A 626      25.910 -15.291 -24.869  1.00  3.090          H  
ATOM   9442  N   LEU A 627      24.507 -14.581 -20.813  1.00  1.760          N  
ATOM   9443  CA  LEU A 627      25.274 -14.758 -19.580  1.00  1.890          C  
ATOM   9444  C   LEU A 627      24.448 -14.416 -18.345  1.00  1.880          C  
ATOM   9445  O   LEU A 627      24.559 -15.083 -17.315  1.00  2.060          O  
ATOM   9446  CB  LEU A 627      26.554 -13.913 -19.570  1.00  2.590          C  
ATOM   9447  CG  LEU A 627      27.466 -14.039 -18.272  1.00  2.590          C  
ATOM   9448  CD1 LEU A 627      28.004 -15.488 -18.107  1.00  2.590          C  
ATOM   9449  CD2 LEU A 627      28.601 -13.035 -18.373  1.00  2.590          C  
ATOM   9450  H   LEU A 627      24.144 -13.647 -21.045  1.00  2.110          H  
ATOM   9451  HA  LEU A 627      25.551 -15.806 -19.512  1.00  2.270          H  
ATOM   9452 1HB  LEU A 627      27.153 -14.195 -20.432  1.00  3.110          H  
ATOM   9453 2HB  LEU A 627      26.266 -12.865 -19.682  1.00  3.110          H  
ATOM   9454  HG  LEU A 627      26.878 -13.820 -17.388  1.00  3.110          H  
ATOM   9455 1HD1 LEU A 627      28.617 -15.548 -17.204  1.00  3.110          H  
ATOM   9456 2HD1 LEU A 627      27.177 -16.191 -18.003  1.00  3.110          H  
ATOM   9457 3HD1 LEU A 627      28.605 -15.762 -18.970  1.00  3.110          H  
ATOM   9458 1HD2 LEU A 627      29.221 -13.100 -17.477  1.00  3.110          H  
ATOM   9459 2HD2 LEU A 627      29.208 -13.253 -19.252  1.00  3.110          H  
ATOM   9460 3HD2 LEU A 627      28.186 -12.029 -18.456  1.00  3.110          H  
ATOM   9461  N   GLN A 628      23.686 -13.321 -18.390  1.00  1.770          N  
ATOM   9462  CA  GLN A 628      22.928 -12.942 -17.202  1.00  1.870          C  
ATOM   9463  C   GLN A 628      21.457 -12.634 -17.447  1.00  1.580          C  
ATOM   9464  O   GLN A 628      21.042 -12.191 -18.524  1.00  1.550          O  
ATOM   9465  CB  GLN A 628      23.532 -11.720 -16.490  1.00  2.580          C  
ATOM   9466  CG  GLN A 628      24.919 -11.911 -15.930  1.00  2.580          C  
ATOM   9467  CD  GLN A 628      25.352 -10.726 -15.101  1.00  2.580          C  
ATOM   9468  OE1 GLN A 628      24.791  -9.632 -15.251  1.00  2.580          O  
ATOM   9469  NE2 GLN A 628      26.331 -10.931 -14.227  1.00  2.580          N  
ATOM   9470  H   GLN A 628      23.632 -12.760 -19.246  1.00  2.120          H  
ATOM   9471  HA  GLN A 628      22.961 -13.779 -16.520  1.00  2.240          H  
ATOM   9472 1HB  GLN A 628      23.559 -10.881 -17.182  1.00  3.090          H  
ATOM   9473 2HB  GLN A 628      22.883 -11.438 -15.657  1.00  3.090          H  
ATOM   9474 1HG  GLN A 628      24.938 -12.811 -15.312  1.00  3.090          H  
ATOM   9475 2HG  GLN A 628      25.606 -12.008 -16.760  1.00  3.090          H  
ATOM   9476 1HE2 GLN A 628      26.653 -10.172 -13.638  1.00  3.090          H  
ATOM   9477 2HE2 GLN A 628      26.749 -11.839 -14.143  1.00  3.090          H  
ATOM   9478  N   LEU A 629      20.679 -12.849 -16.396  1.00  1.530          N  
ATOM   9479  CA  LEU A 629      19.274 -12.484 -16.393  1.00  1.370          C  
ATOM   9480  C   LEU A 629      19.103 -11.424 -15.316  1.00  1.430          C  
ATOM   9481  O   LEU A 629      19.358 -11.659 -14.125  1.00  1.720          O  
ATOM   9482  CB  LEU A 629      18.393 -13.728 -16.176  1.00  1.980          C  
ATOM   9483  CG  LEU A 629      16.854 -13.570 -16.432  1.00  1.980          C  
ATOM   9484  CD1 LEU A 629      16.276 -14.944 -16.810  1.00  1.980          C  
ATOM   9485  CD2 LEU A 629      16.145 -13.028 -15.176  1.00  1.980          C  
ATOM   9486  H   LEU A 629      21.117 -13.262 -15.565  1.00  1.840          H  
ATOM   9487  HA  LEU A 629      19.016 -12.039 -17.350  1.00  1.640          H  
ATOM   9488 1HB  LEU A 629      18.758 -14.518 -16.840  1.00  2.380          H  
ATOM   9489 2HB  LEU A 629      18.524 -14.070 -15.156  1.00  2.380          H  
ATOM   9490  HG  LEU A 629      16.689 -12.890 -17.262  1.00  2.380          H  
ATOM   9491 1HD1 LEU A 629      15.204 -14.853 -17.013  1.00  2.380          H  
ATOM   9492 2HD1 LEU A 629      16.777 -15.318 -17.707  1.00  2.380          H  
ATOM   9493 3HD1 LEU A 629      16.431 -15.651 -15.994  1.00  2.380          H  
ATOM   9494 1HD2 LEU A 629      15.076 -12.940 -15.380  1.00  2.380          H  
ATOM   9495 2HD2 LEU A 629      16.298 -13.714 -14.343  1.00  2.380          H  
ATOM   9496 3HD2 LEU A 629      16.523 -12.050 -14.904  1.00  2.380          H  
ATOM   9497  N   THR A 630      18.718 -10.230 -15.737  1.00  1.400          N  
ATOM   9498  CA  THR A 630      18.627  -9.111 -14.827  1.00  1.650          C  
ATOM   9499  C   THR A 630      17.361  -8.296 -14.937  1.00  1.640          C  
ATOM   9500  O   THR A 630      16.416  -8.592 -15.682  1.00  1.650          O  
ATOM   9501  CB  THR A 630      19.848  -8.168 -15.003  1.00  2.210          C  
ATOM   9502  OG1 THR A 630      19.857  -7.188 -13.953  1.00  2.210          O  
ATOM   9503  CG2 THR A 630      19.811  -7.460 -16.354  1.00  2.210          C  
ATOM   9504  H   THR A 630      18.484 -10.058 -16.719  1.00  1.680          H  
ATOM   9505  HA  THR A 630      18.666  -9.499 -13.809  1.00  1.980          H  
ATOM   9506  HB  THR A 630      20.764  -8.754 -14.938  1.00  2.650          H  
ATOM   9507  HG1 THR A 630      20.111  -7.602 -13.098  1.00  2.650          H  
ATOM   9508 1HG2 THR A 630      20.681  -6.815 -16.446  1.00  2.650          H  
ATOM   9509 2HG2 THR A 630      19.836  -8.199 -17.141  1.00  2.650          H  
ATOM   9510 3HG2 THR A 630      18.913  -6.859 -16.449  1.00  2.650          H  
ATOM   9511  N   GLY A 631      17.371  -7.251 -14.157  1.00  2.050          N  
ATOM   9512  CA  GLY A 631      16.342  -6.273 -14.042  1.00  2.360          C  
ATOM   9513  C   GLY A 631      16.605  -5.569 -12.753  1.00  2.070          C  
ATOM   9514  O   GLY A 631      17.221  -6.143 -11.866  1.00  2.580          O  
ATOM   9515  H   GLY A 631      18.210  -7.097 -13.606  1.00  2.460          H  
ATOM   9516 1HA  GLY A 631      16.456  -5.580 -14.859  1.00  2.830          H  
ATOM   9517 2HA  GLY A 631      15.353  -6.718 -14.064  1.00  2.830          H  
ATOM   9518  N   MET A 632      16.144  -4.339 -12.647  1.00  1.620          N  
ATOM   9519  CA  MET A 632      16.417  -3.525 -11.484  1.00  1.490          C  
ATOM   9520  C   MET A 632      15.296  -2.576 -11.088  1.00  1.370          C  
ATOM   9521  O   MET A 632      14.365  -2.323 -11.870  1.00  1.510          O  
ATOM   9522  CB  MET A 632      17.703  -2.780 -11.740  1.00  2.140          C  
ATOM   9523  CG  MET A 632      17.704  -1.826 -12.919  1.00  2.140          C  
ATOM   9524  SD  MET A 632      16.971  -0.204 -12.550  1.00  2.140          S  
ATOM   9525  CE  MET A 632      18.136   0.452 -11.353  1.00  2.140          C  
ATOM   9526  H   MET A 632      15.619  -3.966 -13.431  1.00  1.940          H  
ATOM   9527  HA  MET A 632      16.578  -4.185 -10.636  1.00  1.790          H  
ATOM   9528 1HB  MET A 632      17.945  -2.244 -10.879  1.00  2.570          H  
ATOM   9529 2HB  MET A 632      18.502  -3.506 -11.910  1.00  2.570          H  
ATOM   9530 1HG  MET A 632      18.732  -1.673 -13.241  1.00  2.570          H  
ATOM   9531 2HG  MET A 632      17.157  -2.275 -13.749  1.00  2.570          H  
ATOM   9532 1HE  MET A 632      17.829   1.442 -11.063  1.00  2.570          H  
ATOM   9533 2HE  MET A 632      18.161  -0.172 -10.468  1.00  2.570          H  
ATOM   9534 3HE  MET A 632      19.128   0.502 -11.798  1.00  2.570          H  
ATOM   9535  N   THR A 633      15.406  -2.050  -9.857  1.00  1.530          N  
ATOM   9536  CA  THR A 633      14.434  -1.077  -9.340  1.00  1.620          C  
ATOM   9537  C   THR A 633      15.175   0.179  -8.881  1.00  1.420          C  
ATOM   9538  O   THR A 633      16.210   0.108  -8.190  1.00  1.630          O  
ATOM   9539  CB  THR A 633      13.587  -1.641  -8.170  1.00  2.230          C  
ATOM   9540  OG1 THR A 633      12.924  -2.836  -8.601  1.00  2.230          O  
ATOM   9541  CG2 THR A 633      12.465  -0.601  -7.769  1.00  2.230          C  
ATOM   9542  H   THR A 633      16.213  -2.320  -9.283  1.00  1.840          H  
ATOM   9543  HA  THR A 633      13.753  -0.791 -10.143  1.00  1.940          H  
ATOM   9544  HB  THR A 633      14.226  -1.864  -7.317  1.00  2.680          H  
ATOM   9545  HG1 THR A 633      12.531  -3.299  -7.817  1.00  2.680          H  
ATOM   9546 1HG2 THR A 633      11.862  -1.021  -6.966  1.00  2.680          H  
ATOM   9547 2HG2 THR A 633      12.877   0.319  -7.438  1.00  2.680          H  
ATOM   9548 3HG2 THR A 633      11.833  -0.399  -8.628  1.00  2.680          H  
ATOM   9549  N   ASP A 634      14.635   1.336  -9.273  1.00  1.380          N  
ATOM   9550  CA  ASP A 634      15.192   2.640  -8.943  1.00  1.340          C  
ATOM   9551  C   ASP A 634      14.287   3.525  -8.034  1.00  1.440          C  
ATOM   9552  O   ASP A 634      13.420   4.250  -8.552  1.00  1.640          O  
ATOM   9553  CB  ASP A 634      15.441   3.355 -10.283  1.00  1.890          C  
ATOM   9554  CG  ASP A 634      16.172   4.686 -10.233  1.00  1.890          C  
ATOM   9555  OD1 ASP A 634      16.366   5.232  -9.185  1.00  1.890          O  
ATOM   9556  OD2 ASP A 634      16.544   5.148 -11.286  1.00  1.890          O  
ATOM   9557  H   ASP A 634      13.804   1.301  -9.867  1.00  1.660          H  
ATOM   9558  HA  ASP A 634      16.148   2.489  -8.460  1.00  1.610          H  
ATOM   9559 1HB  ASP A 634      15.979   2.694 -10.941  1.00  2.270          H  
ATOM   9560 2HB  ASP A 634      14.481   3.525 -10.758  1.00  2.270          H  
ATOM   9561  N   PRO A 635      14.310   3.339  -6.683  1.00  1.650          N  
ATOM   9562  CA  PRO A 635      13.631   4.154  -5.680  1.00  1.930          C  
ATOM   9563  C   PRO A 635      14.423   5.434  -5.407  1.00  1.770          C  
ATOM   9564  O   PRO A 635      15.649   5.413  -5.488  1.00  2.110          O  
ATOM   9565  CB  PRO A 635      13.606   3.230  -4.461  1.00  2.900          C  
ATOM   9566  CG  PRO A 635      14.836   2.396  -4.602  1.00  2.900          C  
ATOM   9567  CD  PRO A 635      14.978   2.163  -6.096  1.00  2.900          C  
ATOM   9568  HA  PRO A 635      12.628   4.393  -6.038  1.00  2.320          H  
ATOM   9569 1HB  PRO A 635      13.583   3.824  -3.543  1.00  3.470          H  
ATOM   9570 2HB  PRO A 635      12.704   2.620  -4.471  1.00  3.470          H  
ATOM   9571 1HG  PRO A 635      15.708   2.924  -4.187  1.00  3.470          H  
ATOM   9572 2HG  PRO A 635      14.729   1.458  -4.038  1.00  3.470          H  
ATOM   9573 1HD  PRO A 635      16.010   2.121  -6.353  1.00  3.470          H  
ATOM   9574 2HD  PRO A 635      14.473   1.253  -6.352  1.00  3.470          H  
ATOM   9575  N   LEU A 636      13.759   6.488  -4.945  1.00  1.620          N  
ATOM   9576  CA  LEU A 636      14.437   7.729  -4.540  1.00  1.740          C  
ATOM   9577  C   LEU A 636      15.560   8.111  -5.516  1.00  1.580          C  
ATOM   9578  O   LEU A 636      15.298   8.614  -6.609  1.00  1.770          O  
ATOM   9579  CB  LEU A 636      15.029   7.579  -3.102  1.00  2.390          C  
ATOM   9580  CG  LEU A 636      15.799   8.862  -2.420  1.00  2.390          C  
ATOM   9581  CD1 LEU A 636      14.817   9.997  -2.232  1.00  2.390          C  
ATOM   9582  CD2 LEU A 636      16.447   8.417  -1.113  1.00  2.390          C  
ATOM   9583  H   LEU A 636      12.750   6.449  -4.914  1.00  1.940          H  
ATOM   9584  HA  LEU A 636      13.700   8.529  -4.539  1.00  2.090          H  
ATOM   9585 1HB  LEU A 636      14.211   7.337  -2.438  1.00  2.870          H  
ATOM   9586 2HB  LEU A 636      15.697   6.722  -3.086  1.00  2.870          H  
ATOM   9587  HG  LEU A 636      16.571   9.248  -3.032  1.00  2.870          H  
ATOM   9588 1HD1 LEU A 636      15.330  10.845  -1.774  1.00  2.870          H  
ATOM   9589 2HD1 LEU A 636      14.409  10.305  -3.187  1.00  2.870          H  
ATOM   9590 3HD1 LEU A 636      14.006   9.672  -1.577  1.00  2.870          H  
ATOM   9591 1HD2 LEU A 636      16.958   9.272  -0.670  1.00  2.870          H  
ATOM   9592 2HD2 LEU A 636      15.680   8.052  -0.426  1.00  2.870          H  
ATOM   9593 3HD2 LEU A 636      17.169   7.628  -1.304  1.00  2.870          H  
ATOM   9594  N   GLN A 637      16.806   7.959  -5.063  1.00  1.700          N  
ATOM   9595  CA  GLN A 637      18.011   8.307  -5.785  1.00  1.790          C  
ATOM   9596  C   GLN A 637      19.056   7.224  -5.555  1.00  1.710          C  
ATOM   9597  O   GLN A 637      20.253   7.509  -5.521  1.00  1.760          O  
ATOM   9598  CB  GLN A 637      18.535   9.664  -5.299  1.00  2.470          C  
ATOM   9599  CG  GLN A 637      17.569  10.832  -5.539  1.00  2.470          C  
ATOM   9600  CD  GLN A 637      18.049  12.122  -4.950  1.00  2.470          C  
ATOM   9601  OE1 GLN A 637      18.861  12.115  -4.021  1.00  2.470          O  
ATOM   9602  NE2 GLN A 637      17.557  13.239  -5.474  1.00  2.470          N  
ATOM   9603  H   GLN A 637      16.924   7.541  -4.154  1.00  2.040          H  
ATOM   9604  HA  GLN A 637      17.787   8.351  -6.850  1.00  2.150          H  
ATOM   9605 1HB  GLN A 637      18.761   9.612  -4.233  1.00  2.960          H  
ATOM   9606 2HB  GLN A 637      19.466   9.901  -5.815  1.00  2.960          H  
ATOM   9607 1HG  GLN A 637      17.450  10.966  -6.612  1.00  2.960          H  
ATOM   9608 2HG  GLN A 637      16.611  10.617  -5.090  1.00  2.960          H  
ATOM   9609 1HE2 GLN A 637      17.841  14.131  -5.116  1.00  2.960          H  
ATOM   9610 2HE2 GLN A 637      16.897  13.191  -6.226  1.00  2.960          H  
ATOM   9611  N   ARG A 638      18.606   5.998  -5.335  1.00  1.730          N  
ATOM   9612  CA  ARG A 638      19.499   4.880  -5.030  1.00  1.760          C  
ATOM   9613  C   ARG A 638      19.008   3.604  -5.677  1.00  1.690          C  
ATOM   9614  O   ARG A 638      17.850   3.257  -5.548  1.00  1.930          O  
ATOM   9615  CB  ARG A 638      19.616   4.731  -3.514  1.00  2.450          C  
ATOM   9616  CG  ARG A 638      18.331   4.466  -2.738  1.00  2.450          C  
ATOM   9617  CD  ARG A 638      18.584   4.251  -1.248  1.00  2.450          C  
ATOM   9618  NE  ARG A 638      19.060   5.451  -0.460  1.00  2.450          N  
ATOM   9619  CZ  ARG A 638      19.309   5.408   0.875  1.00  2.450          C  
ATOM   9620  NH1 ARG A 638      19.140   4.289   1.538  1.00  2.450          N  
ATOM   9621  NH2 ARG A 638      19.721   6.483   1.501  1.00  2.450          N  
ATOM   9622  H   ARG A 638      17.596   5.818  -5.430  1.00  2.080          H  
ATOM   9623  HA  ARG A 638      20.487   5.110  -5.429  1.00  2.110          H  
ATOM   9624 1HB  ARG A 638      20.318   3.965  -3.263  1.00  2.940          H  
ATOM   9625 2HB  ARG A 638      19.985   5.632  -3.129  1.00  2.940          H  
ATOM   9626 1HG  ARG A 638      17.662   5.312  -2.857  1.00  2.940          H  
ATOM   9627 2HG  ARG A 638      17.849   3.572  -3.112  1.00  2.940          H  
ATOM   9628 1HD  ARG A 638      17.653   3.906  -0.802  1.00  2.940          H  
ATOM   9629 2HD  ARG A 638      19.338   3.468  -1.150  1.00  2.940          H  
ATOM   9630  HE  ARG A 638      19.256   6.360  -0.920  1.00  2.940          H  
ATOM   9631 1HH1 ARG A 638      18.846   3.467   1.047  1.00  2.940          H  
ATOM   9632 2HH1 ARG A 638      19.335   4.258   2.529  1.00  2.940          H  
ATOM   9633 1HH2 ARG A 638      19.855   7.338   0.963  1.00  2.940          H  
ATOM   9634 2HH2 ARG A 638      19.921   6.461   2.494  1.00  2.940          H  
ATOM   9635  N   THR A 639      19.890   2.838  -6.300  1.00  1.500          N  
ATOM   9636  CA  THR A 639      19.382   1.671  -7.003  1.00  1.440          C  
ATOM   9637  C   THR A 639      19.882   0.309  -6.593  1.00  1.340          C  
ATOM   9638  O   THR A 639      21.062   0.111  -6.301  1.00  1.360          O  
ATOM   9639  CB  THR A 639      19.818   1.787  -8.450  1.00  2.040          C  
ATOM   9640  OG1 THR A 639      21.253   1.794  -8.478  1.00  2.040          O  
ATOM   9641  CG2 THR A 639      19.303   3.072  -9.063  1.00  2.040          C  
ATOM   9642  H   THR A 639      20.865   3.097  -6.379  1.00  1.800          H  
ATOM   9643  HA  THR A 639      18.299   1.660  -6.936  1.00  1.730          H  
ATOM   9644  HB  THR A 639      19.458   0.934  -8.991  1.00  2.450          H  
ATOM   9645  HG1 THR A 639      21.585   0.944  -8.116  1.00  2.450          H  
ATOM   9646 1HG2 THR A 639      19.629   3.142 -10.094  1.00  2.450          H  
ATOM   9647 2HG2 THR A 639      18.233   3.078  -9.025  1.00  2.450          H  
ATOM   9648 3HG2 THR A 639      19.678   3.931  -8.514  1.00  2.450          H  
ATOM   9649  N   TRP A 640      18.999  -0.673  -6.767  1.00  1.290          N  
ATOM   9650  CA  TRP A 640      19.365  -2.073  -6.587  1.00  1.230          C  
ATOM   9651  C   TRP A 640      19.335  -2.799  -7.888  1.00  1.280          C  
ATOM   9652  O   TRP A 640      18.335  -2.744  -8.617  1.00  1.370          O  
ATOM   9653  CB  TRP A 640      18.457  -2.810  -5.622  1.00  1.750          C  
ATOM   9654  CG  TRP A 640      18.736  -2.538  -4.244  1.00  1.750          C  
ATOM   9655  CD1 TRP A 640      18.217  -1.588  -3.436  1.00  1.750          C  
ATOM   9656  CD2 TRP A 640      19.672  -3.287  -3.456  1.00  1.750          C  
ATOM   9657  NE1 TRP A 640      18.769  -1.691  -2.189  1.00  1.750          N  
ATOM   9658  CE2 TRP A 640      19.669  -2.728  -2.192  1.00  1.750          C  
ATOM   9659  CE3 TRP A 640      20.509  -4.383  -3.730  1.00  1.750          C  
ATOM   9660  CZ2 TRP A 640      20.470  -3.205  -1.190  1.00  1.750          C  
ATOM   9661  CZ3 TRP A 640      21.317  -4.865  -2.732  1.00  1.750          C  
ATOM   9662  CH2 TRP A 640      21.306  -4.289  -1.492  1.00  1.750          C  
ATOM   9663  H   TRP A 640      18.043  -0.426  -7.046  1.00  1.550          H  
ATOM   9664  HA  TRP A 640      20.384  -2.125  -6.197  1.00  1.480          H  
ATOM   9665 1HB  TRP A 640      17.417  -2.552  -5.825  1.00  2.100          H  
ATOM   9666 2HB  TRP A 640      18.567  -3.869  -5.789  1.00  2.100          H  
ATOM   9667  HD1 TRP A 640      17.470  -0.853  -3.736  1.00  2.100          H  
ATOM   9668  HE1 TRP A 640      18.548  -1.103  -1.401  1.00  2.100          H  
ATOM   9669  HE3 TRP A 640      20.529  -4.833  -4.721  1.00  2.100          H  
ATOM   9670  HZ2 TRP A 640      20.465  -2.761  -0.199  1.00  2.100          H  
ATOM   9671  HZ3 TRP A 640      21.974  -5.707  -2.952  1.00  2.100          H  
ATOM   9672  HH2 TRP A 640      21.960  -4.693  -0.726  1.00  2.100          H  
ATOM   9673  N   LEU A 641      20.405  -3.547  -8.142  1.00  1.330          N  
ATOM   9674  CA  LEU A 641      20.506  -4.287  -9.386  1.00  1.500          C  
ATOM   9675  C   LEU A 641      20.841  -5.781  -9.239  1.00  1.680          C  
ATOM   9676  O   LEU A 641      22.005  -6.128  -9.040  1.00  1.870          O  
ATOM   9677  CB  LEU A 641      21.574  -3.633 -10.283  1.00  2.030          C  
ATOM   9678  CG  LEU A 641      21.247  -2.204 -10.815  1.00  2.030          C  
ATOM   9679  CD1 LEU A 641      21.839  -1.123  -9.875  1.00  2.030          C  
ATOM   9680  CD2 LEU A 641      21.773  -2.063 -12.219  1.00  2.030          C  
ATOM   9681  H   LEU A 641      21.178  -3.520  -7.467  1.00  1.600          H  
ATOM   9682  HA  LEU A 641      19.561  -4.186  -9.908  1.00  1.800          H  
ATOM   9683 1HB  LEU A 641      22.494  -3.568  -9.717  1.00  2.440          H  
ATOM   9684 2HB  LEU A 641      21.740  -4.284 -11.138  1.00  2.440          H  
ATOM   9685  HG  LEU A 641      20.195  -2.058 -10.817  1.00  2.440          H  
ATOM   9686 1HD1 LEU A 641      21.587  -0.140 -10.272  1.00  2.440          H  
ATOM   9687 2HD1 LEU A 641      21.448  -1.211  -8.880  1.00  2.440          H  
ATOM   9688 3HD1 LEU A 641      22.921  -1.229  -9.841  1.00  2.440          H  
ATOM   9689 1HD2 LEU A 641      21.529  -1.074 -12.599  1.00  2.440          H  
ATOM   9690 2HD2 LEU A 641      22.852  -2.203 -12.218  1.00  2.440          H  
ATOM   9691 3HD2 LEU A 641      21.308  -2.824 -12.852  1.00  2.440          H  
ATOM   9692  N   PRO A 642      19.826  -6.667  -9.184  1.00  1.740          N  
ATOM   9693  CA  PRO A 642      19.958  -8.121  -9.173  1.00  1.950          C  
ATOM   9694  C   PRO A 642      20.673  -8.592 -10.468  1.00  1.990          C  
ATOM   9695  O   PRO A 642      20.455  -8.005 -11.518  1.00  2.200          O  
ATOM   9696  CB  PRO A 642      18.490  -8.570  -9.185  1.00  2.920          C  
ATOM   9697  CG  PRO A 642      17.728  -7.431  -8.533  1.00  2.920          C  
ATOM   9698  CD  PRO A 642      18.466  -6.191  -8.923  1.00  2.920          C  
ATOM   9699  HA  PRO A 642      20.464  -8.437  -8.280  1.00  2.340          H  
ATOM   9700 1HB  PRO A 642      18.156  -8.773 -10.210  1.00  3.510          H  
ATOM   9701 2HB  PRO A 642      18.399  -9.515  -8.622  1.00  3.510          H  
ATOM   9702 1HG  PRO A 642      16.722  -7.425  -8.952  1.00  3.510          H  
ATOM   9703 2HG  PRO A 642      17.626  -7.551  -7.463  1.00  3.510          H  
ATOM   9704 1HD  PRO A 642      18.041  -5.756  -9.795  1.00  3.510          H  
ATOM   9705 2HD  PRO A 642      18.436  -5.491  -8.085  1.00  3.510          H  
ATOM   9706  N   GLN A 643      21.546  -9.603 -10.364  1.00  1.900          N  
ATOM   9707  CA  GLN A 643      22.291 -10.155 -11.522  1.00  1.890          C  
ATOM   9708  C   GLN A 643      22.433 -11.686 -11.549  1.00  1.950          C  
ATOM   9709  O   GLN A 643      23.405 -12.193 -10.975  1.00  2.150          O  
ATOM   9710  CB  GLN A 643      23.695  -9.553 -11.651  1.00  2.650          C  
ATOM   9711  CG  GLN A 643      23.732  -8.071 -11.980  1.00  2.650          C  
ATOM   9712  CD  GLN A 643      25.124  -7.591 -12.356  1.00  2.650          C  
ATOM   9713  OE1 GLN A 643      26.137  -8.251 -12.079  1.00  2.650          O  
ATOM   9714  NE2 GLN A 643      25.184  -6.429 -13.003  1.00  2.650          N  
ATOM   9715  H   GLN A 643      21.678 -10.009  -9.432  1.00  2.280          H  
ATOM   9716  HA  GLN A 643      21.738  -9.888 -12.420  1.00  2.270          H  
ATOM   9717 1HB  GLN A 643      24.241  -9.703 -10.721  1.00  3.180          H  
ATOM   9718 2HB  GLN A 643      24.231 -10.078 -12.433  1.00  3.180          H  
ATOM   9719 1HG  GLN A 643      23.067  -7.884 -12.821  1.00  3.180          H  
ATOM   9720 2HG  GLN A 643      23.396  -7.504 -11.106  1.00  3.180          H  
ATOM   9721 1HE2 GLN A 643      26.069  -6.056 -13.289  1.00  3.180          H  
ATOM   9722 2HE2 GLN A 643      24.340  -5.926 -13.213  1.00  3.180          H  
ATOM   9723  N   TYR A 644      21.485 -12.436 -12.128  1.00  1.850          N  
ATOM   9724  CA  TYR A 644      21.597 -13.906 -12.082  1.00  1.900          C  
ATOM   9725  C   TYR A 644      22.526 -14.466 -13.137  1.00  1.870          C  
ATOM   9726  O   TYR A 644      22.355 -14.193 -14.324  1.00  1.740          O  
ATOM   9727  CB  TYR A 644      20.239 -14.582 -12.242  1.00  2.640          C  
ATOM   9728  CG  TYR A 644      20.371 -16.095 -12.336  1.00  2.640          C  
ATOM   9729  CD1 TYR A 644      20.716 -16.827 -11.223  1.00  2.640          C  
ATOM   9730  CD2 TYR A 644      20.162 -16.741 -13.553  1.00  2.640          C  
ATOM   9731  CE1 TYR A 644      20.858 -18.192 -11.301  1.00  2.640          C  
ATOM   9732  CE2 TYR A 644      20.298 -18.101 -13.633  1.00  2.640          C  
ATOM   9733  CZ  TYR A 644      20.646 -18.829 -12.511  1.00  2.640          C  
ATOM   9734  OH  TYR A 644      20.791 -20.190 -12.606  1.00  2.640          O  
ATOM   9735  H   TYR A 644      20.695 -12.016 -12.622  1.00  2.220          H  
ATOM   9736  HA  TYR A 644      22.016 -14.192 -11.117  1.00  2.280          H  
ATOM   9737 1HB  TYR A 644      19.610 -14.343 -11.384  1.00  3.170          H  
ATOM   9738 2HB  TYR A 644      19.747 -14.214 -13.134  1.00  3.170          H  
ATOM   9739  HD1 TYR A 644      20.883 -16.307 -10.282  1.00  3.170          H  
ATOM   9740  HD2 TYR A 644      19.893 -16.171 -14.446  1.00  3.170          H  
ATOM   9741  HE1 TYR A 644      21.139 -18.766 -10.418  1.00  3.170          H  
ATOM   9742  HE2 TYR A 644      20.136 -18.602 -14.588  1.00  3.170          H  
ATOM   9743  HH  TYR A 644      20.634 -20.458 -13.517  1.00  3.170          H  
ATOM   9744  N   ASP A 645      23.501 -15.282 -12.716  1.00  2.080          N  
ATOM   9745  CA  ASP A 645      24.450 -15.889 -13.655  1.00  2.140          C  
ATOM   9746  C   ASP A 645      23.909 -17.196 -14.219  1.00  2.160          C  
ATOM   9747  O   ASP A 645      23.732 -18.178 -13.476  1.00  2.400          O  
ATOM   9748  CB  ASP A 645      25.822 -16.179 -13.049  1.00  2.970          C  
ATOM   9749  CG  ASP A 645      26.837 -16.644 -14.096  1.00  2.970          C  
ATOM   9750  OD1 ASP A 645      26.395 -16.896 -15.197  1.00  2.970          O  
ATOM   9751  OD2 ASP A 645      28.023 -16.755 -13.805  1.00  2.970          O  
ATOM   9752  H   ASP A 645      23.573 -15.494 -11.709  1.00  2.500          H  
ATOM   9753  HA  ASP A 645      24.588 -15.204 -14.493  1.00  2.570          H  
ATOM   9754 1HB  ASP A 645      26.197 -15.317 -12.499  1.00  3.570          H  
ATOM   9755 2HB  ASP A 645      25.705 -16.997 -12.389  1.00  3.570          H  
ATOM   9756  N   GLU A 646      23.702 -17.247 -15.536  1.00  2.120          N  
ATOM   9757  CA  GLU A 646      23.138 -18.408 -16.226  1.00  2.250          C  
ATOM   9758  C   GLU A 646      23.979 -19.673 -15.995  1.00  2.590          C  
ATOM   9759  O   GLU A 646      23.489 -20.792 -16.149  1.00  2.850          O  
ATOM   9760  CB  GLU A 646      23.009 -18.136 -17.725  1.00  3.100          C  
ATOM   9761  CG  GLU A 646      21.937 -17.112 -18.084  1.00  3.100          C  
ATOM   9762  CD  GLU A 646      20.571 -17.610 -17.778  1.00  3.100          C  
ATOM   9763  OE1 GLU A 646      20.262 -18.699 -18.177  1.00  3.100          O  
ATOM   9764  OE2 GLU A 646      19.836 -16.913 -17.131  1.00  3.100          O  
ATOM   9765  H   GLU A 646      23.951 -16.421 -16.095  1.00  2.540          H  
ATOM   9766  HA  GLU A 646      22.143 -18.590 -15.829  1.00  2.700          H  
ATOM   9767 1HB  GLU A 646      23.961 -17.775 -18.118  1.00  3.720          H  
ATOM   9768 2HB  GLU A 646      22.770 -19.063 -18.245  1.00  3.720          H  
ATOM   9769 1HG  GLU A 646      22.113 -16.202 -17.510  1.00  3.720          H  
ATOM   9770 2HG  GLU A 646      22.017 -16.861 -19.145  1.00  3.720          H  
ATOM   9771  N   GLN A 647      25.243 -19.494 -15.585  1.00  2.820          N  
ATOM   9772  CA  GLN A 647      26.163 -20.592 -15.314  1.00  3.400          C  
ATOM   9773  C   GLN A 647      25.868 -21.262 -13.962  1.00  3.700          C  
ATOM   9774  O   GLN A 647      26.513 -22.253 -13.617  1.00  4.210          O  
ATOM   9775  CB  GLN A 647      27.618 -20.108 -15.280  1.00  4.530          C  
ATOM   9776  CG  GLN A 647      28.142 -19.551 -16.593  1.00  4.530          C  
ATOM   9777  CD  GLN A 647      29.612 -19.103 -16.502  1.00  4.530          C  
ATOM   9778  OE1 GLN A 647      30.474 -19.723 -17.139  1.00  4.530          O  
ATOM   9779  NE2 GLN A 647      29.911 -18.061 -15.712  1.00  4.530          N  
ATOM   9780  H   GLN A 647      25.575 -18.523 -15.492  1.00  3.380          H  
ATOM   9781  HA  GLN A 647      26.050 -21.340 -16.098  1.00  4.080          H  
ATOM   9782 1HB  GLN A 647      27.724 -19.339 -14.518  1.00  5.430          H  
ATOM   9783 2HB  GLN A 647      28.264 -20.934 -14.993  1.00  5.430          H  
ATOM   9784 1HG  GLN A 647      28.057 -20.315 -17.360  1.00  5.430          H  
ATOM   9785 2HG  GLN A 647      27.538 -18.679 -16.859  1.00  5.430          H  
ATOM   9786 1HE2 GLN A 647      30.855 -17.753 -15.626  1.00  5.430          H  
ATOM   9787 2HE2 GLN A 647      29.177 -17.572 -15.168  1.00  5.430          H  
ATOM   9788  N   GLY A 648      24.898 -20.734 -13.199  1.00  3.510          N  
ATOM   9789  CA  GLY A 648      24.534 -21.323 -11.915  1.00  3.960          C  
ATOM   9790  C   GLY A 648      24.866 -20.512 -10.659  1.00  3.860          C  
ATOM   9791  O   GLY A 648      25.297 -21.108  -9.656  1.00  4.320          O  
ATOM   9792  H   GLY A 648      24.411 -19.902 -13.529  1.00  4.210          H  
ATOM   9793 1HA  GLY A 648      23.460 -21.497 -11.931  1.00  4.750          H  
ATOM   9794 2HA  GLY A 648      24.996 -22.306 -11.835  1.00  4.750          H  
ATOM   9795  N   GLN A 649      24.718 -19.176 -10.712  1.00  3.480          N  
ATOM   9796  CA  GLN A 649      24.962 -18.356  -9.508  1.00  3.460          C  
ATOM   9797  C   GLN A 649      23.716 -17.514  -9.094  1.00  3.200          C  
ATOM   9798  O   GLN A 649      23.457 -16.466  -9.704  1.00  3.120          O  
ATOM   9799  CB  GLN A 649      26.172 -17.424  -9.658  1.00  4.850          C  
ATOM   9800  CG  GLN A 649      27.481 -18.148  -9.939  1.00  4.850          C  
ATOM   9801  CD  GLN A 649      28.707 -17.225  -9.871  1.00  4.850          C  
ATOM   9802  OE1 GLN A 649      29.277 -17.048  -8.786  1.00  4.850          O  
ATOM   9803  NE2 GLN A 649      29.120 -16.632 -10.999  1.00  4.850          N  
ATOM   9804  H   GLN A 649      24.393 -18.758 -11.592  1.00  4.180          H  
ATOM   9805  HA  GLN A 649      25.242 -19.013  -8.705  1.00  4.150          H  
ATOM   9806 1HB  GLN A 649      25.993 -16.656 -10.349  1.00  5.820          H  
ATOM   9807 2HB  GLN A 649      26.322 -16.911  -8.723  1.00  5.820          H  
ATOM   9808 1HG  GLN A 649      27.599 -18.946  -9.210  1.00  5.820          H  
ATOM   9809 2HG  GLN A 649      27.432 -18.571 -10.945  1.00  5.820          H  
ATOM   9810 1HE2 GLN A 649      29.914 -16.027 -10.978  1.00  5.820          H  
ATOM   9811 2HE2 GLN A 649      28.643 -16.780 -11.903  1.00  5.820          H  
ATOM   9812  N   PRO A 650      22.925 -17.967  -8.076  1.00  3.380          N  
ATOM   9813  CA  PRO A 650      21.723 -17.362  -7.515  1.00  3.400          C  
ATOM   9814  C   PRO A 650      22.027 -15.972  -7.011  1.00  3.200          C  
ATOM   9815  O   PRO A 650      23.189 -15.654  -6.712  1.00  3.370          O  
ATOM   9816  CB  PRO A 650      21.320 -18.328  -6.404  1.00  5.100          C  
ATOM   9817  CG  PRO A 650      21.917 -19.622  -6.809  1.00  5.100          C  
ATOM   9818  CD  PRO A 650      23.198 -19.258  -7.478  1.00  5.100          C  
ATOM   9819  HA  PRO A 650      20.941 -17.324  -8.285  1.00  4.080          H  
ATOM   9820 1HB  PRO A 650      21.659 -17.968  -5.429  1.00  6.120          H  
ATOM   9821 2HB  PRO A 650      20.234 -18.391  -6.360  1.00  6.120          H  
ATOM   9822 1HG  PRO A 650      22.080 -20.257  -5.924  1.00  6.120          H  
ATOM   9823 2HG  PRO A 650      21.235 -20.169  -7.476  1.00  6.120          H  
ATOM   9824 1HD  PRO A 650      23.955 -19.165  -6.744  1.00  6.120          H  
ATOM   9825 2HD  PRO A 650      23.414 -19.995  -8.220  1.00  6.120          H  
ATOM   9826  N   ALA A 651      20.988 -15.142  -6.950  1.00  3.280          N  
ATOM   9827  CA  ALA A 651      21.127 -13.733  -6.621  1.00  3.450          C  
ATOM   9828  C   ALA A 651      21.707 -13.246  -7.977  1.00  3.280          C  
ATOM   9829  O   ALA A 651      21.111 -13.679  -8.959  1.00  3.970          O  
ATOM   9830  CB  ALA A 651      21.884 -13.536  -5.284  1.00  4.760          C  
ATOM   9831  H   ALA A 651      20.070 -15.488  -7.193  1.00  3.940          H  
ATOM   9832  HA  ALA A 651      20.144 -13.275  -6.511  1.00  4.140          H  
ATOM   9833 1HB  ALA A 651      21.978 -12.505  -5.063  1.00  5.710          H  
ATOM   9834 2HB  ALA A 651      21.310 -13.996  -4.495  1.00  5.710          H  
ATOM   9835 3HB  ALA A 651      22.859 -13.969  -5.268  1.00  5.710          H  
ATOM   9836  N   GLY A 652      22.781 -12.438  -8.135  1.00  2.750          N  
ATOM   9837  CA  GLY A 652      23.549 -11.710  -7.148  1.00  2.660          C  
ATOM   9838  C   GLY A 652      22.768 -10.449  -6.850  1.00  2.390          C  
ATOM   9839  O   GLY A 652      21.857 -10.113  -7.598  1.00  2.740          O  
ATOM   9840  H   GLY A 652      23.091 -12.310  -9.102  1.00  3.300          H  
ATOM   9841 1HA  GLY A 652      23.795 -12.280  -6.279  1.00  3.190          H  
ATOM   9842 2HA  GLY A 652      24.505 -11.438  -7.588  1.00  3.190          H  
ATOM   9843  N   PHE A 653      23.135  -9.711  -5.818  1.00  2.090          N  
ATOM   9844  CA  PHE A 653      22.461  -8.429  -5.576  1.00  1.890          C  
ATOM   9845  C   PHE A 653      23.448  -7.302  -5.351  1.00  1.670          C  
ATOM   9846  O   PHE A 653      24.233  -7.330  -4.393  1.00  1.690          O  
ATOM   9847  CB  PHE A 653      21.464  -8.478  -4.403  1.00  2.730          C  
ATOM   9848  CG  PHE A 653      20.314  -9.409  -4.606  1.00  2.730          C  
ATOM   9849  CD1 PHE A 653      20.316 -10.670  -4.070  1.00  2.730          C  
ATOM   9850  CD2 PHE A 653      19.233  -9.018  -5.365  1.00  2.730          C  
ATOM   9851  CE1 PHE A 653      19.267 -11.530  -4.288  1.00  2.730          C  
ATOM   9852  CE2 PHE A 653      18.177  -9.875  -5.583  1.00  2.730          C  
ATOM   9853  CZ  PHE A 653      18.203 -11.132  -5.045  1.00  2.730          C  
ATOM   9854  H   PHE A 653      23.902 -10.053  -5.237  1.00  2.510          H  
ATOM   9855  HA  PHE A 653      21.891  -8.168  -6.465  1.00  2.270          H  
ATOM   9856 1HB  PHE A 653      21.984  -8.776  -3.494  1.00  3.270          H  
ATOM   9857 2HB  PHE A 653      21.058  -7.487  -4.237  1.00  3.270          H  
ATOM   9858  HD1 PHE A 653      21.166 -10.986  -3.467  1.00  3.270          H  
ATOM   9859  HD2 PHE A 653      19.221  -8.019  -5.796  1.00  3.270          H  
ATOM   9860  HE1 PHE A 653      19.282 -12.529  -3.855  1.00  3.270          H  
ATOM   9861  HE2 PHE A 653      17.321  -9.555  -6.184  1.00  3.270          H  
ATOM   9862  HZ  PHE A 653      17.381 -11.804  -5.217  1.00  3.270          H  
ATOM   9863  N   ILE A 654      23.383  -6.286  -6.221  1.00  1.540          N  
ATOM   9864  CA  ILE A 654      24.274  -5.136  -6.124  1.00  1.430          C  
ATOM   9865  C   ILE A 654      23.591  -3.953  -5.461  1.00  1.390          C  
ATOM   9866  O   ILE A 654      22.553  -3.460  -5.921  1.00  1.380          O  
ATOM   9867  CB  ILE A 654      24.781  -4.715  -7.512  1.00  2.050          C  
ATOM   9868  CG1 ILE A 654      25.548  -5.884  -8.137  1.00  2.050          C  
ATOM   9869  CG2 ILE A 654      25.666  -3.449  -7.389  1.00  2.050          C  
ATOM   9870  CD1 ILE A 654      25.867  -5.715  -9.580  1.00  2.050          C  
ATOM   9871  H   ILE A 654      22.741  -6.338  -7.020  1.00  1.850          H  
ATOM   9872  HA  ILE A 654      25.127  -5.409  -5.512  1.00  1.720          H  
ATOM   9873  HB  ILE A 654      23.937  -4.506  -8.154  1.00  2.460          H  
ATOM   9874 1HG1 ILE A 654      26.463  -6.015  -7.604  1.00  2.460          H  
ATOM   9875 2HG1 ILE A 654      24.954  -6.792  -8.043  1.00  2.460          H  
ATOM   9876 1HG2 ILE A 654      26.020  -3.138  -8.361  1.00  2.460          H  
ATOM   9877 2HG2 ILE A 654      25.088  -2.628  -6.961  1.00  2.460          H  
ATOM   9878 3HG2 ILE A 654      26.522  -3.657  -6.740  1.00  2.460          H  
ATOM   9879 1HD1 ILE A 654      26.402  -6.597  -9.925  1.00  2.460          H  
ATOM   9880 2HD1 ILE A 654      24.933  -5.607 -10.137  1.00  2.460          H  
ATOM   9881 3HD1 ILE A 654      26.484  -4.845  -9.741  1.00  2.460          H  
ATOM   9882  N   ALA A 655      24.184  -3.510  -4.358  1.00  1.420          N  
ATOM   9883  CA  ALA A 655      23.681  -2.424  -3.538  1.00  1.460          C  
ATOM   9884  C   ALA A 655      23.996  -1.067  -4.150  1.00  1.460          C  
ATOM   9885  O   ALA A 655      24.831  -0.980  -5.043  1.00  1.530          O  
ATOM   9886  CB  ALA A 655      24.311  -2.533  -2.152  1.00  2.030          C  
ATOM   9887  H   ALA A 655      25.064  -3.944  -4.045  1.00  1.700          H  
ATOM   9888  HA  ALA A 655      22.608  -2.527  -3.482  1.00  1.750          H  
ATOM   9889 1HB  ALA A 655      23.952  -1.763  -1.488  1.00  2.430          H  
ATOM   9890 2HB  ALA A 655      24.086  -3.502  -1.720  1.00  2.430          H  
ATOM   9891 3HB  ALA A 655      25.391  -2.433  -2.256  1.00  2.430          H  
ATOM   9892  N   PRO A 656      23.280   0.017  -3.753  1.00  1.530          N  
ATOM   9893  CA  PRO A 656      23.618   1.411  -4.046  1.00  1.610          C  
ATOM   9894  C   PRO A 656      24.960   1.772  -3.385  1.00  1.680          C  
ATOM   9895  O   PRO A 656      25.623   2.745  -3.743  1.00  1.750          O  
ATOM   9896  CB  PRO A 656      22.426   2.181  -3.468  1.00  2.420          C  
ATOM   9897  CG  PRO A 656      21.805   1.258  -2.443  1.00  2.420          C  
ATOM   9898  CD  PRO A 656      22.007  -0.135  -2.997  1.00  2.420          C  
ATOM   9899  HA  PRO A 656      23.677   1.535  -5.137  1.00  1.930          H  
ATOM   9900 1HB  PRO A 656      22.776   3.135  -3.024  1.00  2.900          H  
ATOM   9901 2HB  PRO A 656      21.740   2.427  -4.275  1.00  2.900          H  
ATOM   9902 1HG  PRO A 656      22.281   1.410  -1.455  1.00  2.900          H  
ATOM   9903 2HG  PRO A 656      20.739   1.503  -2.322  1.00  2.900          H  
ATOM   9904 1HD  PRO A 656      22.074  -0.814  -2.158  1.00  2.900          H  
ATOM   9905 2HD  PRO A 656      21.191  -0.408  -3.686  1.00  2.900          H  
ATOM   9906  N   ASP A 657      25.318   0.954  -2.405  1.00  1.710          N  
ATOM   9907  CA  ASP A 657      26.517   0.979  -1.602  1.00  1.880          C  
ATOM   9908  C   ASP A 657      27.584   0.302  -2.466  1.00  1.910          C  
ATOM   9909  O   ASP A 657      27.306  -0.023  -3.615  1.00  2.530          O  
ATOM   9910  CB  ASP A 657      26.246   0.194  -0.330  1.00  2.560          C  
ATOM   9911  CG  ASP A 657      25.177   0.824   0.492  1.00  2.560          C  
ATOM   9912  OD1 ASP A 657      25.339   1.934   0.896  1.00  2.560          O  
ATOM   9913  OD2 ASP A 657      24.151   0.184   0.689  1.00  2.560          O  
ATOM   9914  H   ASP A 657      24.682   0.210  -2.179  1.00  2.050          H  
ATOM   9915  HA  ASP A 657      26.805   2.007  -1.379  1.00  2.260          H  
ATOM   9916 1HB  ASP A 657      25.978  -0.818  -0.565  1.00  3.080          H  
ATOM   9917 2HB  ASP A 657      27.137   0.157   0.274  1.00  3.080          H  
ATOM   9918  N   GLY A 658      28.824   0.168  -1.998  1.00  1.800          N  
ATOM   9919  CA  GLY A 658      29.834  -0.448  -2.852  1.00  1.810          C  
ATOM   9920  C   GLY A 658      29.731  -1.981  -2.886  1.00  1.760          C  
ATOM   9921  O   GLY A 658      30.105  -2.617  -3.875  1.00  1.980          O  
ATOM   9922  H   GLY A 658      29.064   0.395  -1.036  1.00  2.160          H  
ATOM   9923 1HA  GLY A 658      29.735  -0.057  -3.864  1.00  2.170          H  
ATOM   9924 2HA  GLY A 658      30.820  -0.162  -2.492  1.00  2.170          H  
ATOM   9925  N   ARG A 659      29.218  -2.569  -1.805  1.00  1.650          N  
ATOM   9926  CA  ARG A 659      29.119  -4.028  -1.679  1.00  1.690          C  
ATOM   9927  C   ARG A 659      28.079  -4.727  -2.573  1.00  1.600          C  
ATOM   9928  O   ARG A 659      27.018  -4.174  -2.895  1.00  1.450          O  
ATOM   9929  CB  ARG A 659      28.820  -4.410  -0.241  1.00  2.350          C  
ATOM   9930  CG  ARG A 659      27.446  -3.984   0.288  1.00  2.350          C  
ATOM   9931  CD  ARG A 659      27.242  -4.464   1.674  1.00  2.350          C  
ATOM   9932  NE  ARG A 659      28.120  -3.782   2.622  1.00  2.350          N  
ATOM   9933  CZ  ARG A 659      28.392  -4.176   3.879  1.00  2.350          C  
ATOM   9934  NH1 ARG A 659      27.867  -5.278   4.397  1.00  2.350          N  
ATOM   9935  NH2 ARG A 659      29.208  -3.417   4.576  1.00  2.350          N  
ATOM   9936  H   ARG A 659      28.983  -1.959  -1.009  1.00  1.980          H  
ATOM   9937  HA  ARG A 659      30.097  -4.437  -1.933  1.00  2.030          H  
ATOM   9938 1HB  ARG A 659      28.902  -5.488  -0.124  1.00  2.820          H  
ATOM   9939 2HB  ARG A 659      29.568  -3.951   0.407  1.00  2.820          H  
ATOM   9940 1HG  ARG A 659      27.384  -2.894   0.297  1.00  2.820          H  
ATOM   9941 2HG  ARG A 659      26.650  -4.387  -0.333  1.00  2.820          H  
ATOM   9942 1HD  ARG A 659      26.211  -4.275   1.963  1.00  2.820          H  
ATOM   9943 2HD  ARG A 659      27.445  -5.531   1.713  1.00  2.820          H  
ATOM   9944  HE  ARG A 659      28.580  -2.899   2.328  1.00  2.820          H  
ATOM   9945 1HH1 ARG A 659      27.245  -5.852   3.849  1.00  2.820          H  
ATOM   9946 2HH1 ARG A 659      28.089  -5.548   5.345  1.00  2.820          H  
ATOM   9947 1HH2 ARG A 659      29.583  -2.576   4.107  1.00  2.820          H  
ATOM   9948 2HH2 ARG A 659      29.458  -3.647   5.524  1.00  2.820          H  
ATOM   9949  N   LYS A 660      28.379  -5.994  -2.891  1.00  1.740          N  
ATOM   9950  CA  LYS A 660      27.466  -6.871  -3.619  1.00  1.740          C  
ATOM   9951  C   LYS A 660      27.595  -8.330  -3.158  1.00  2.020          C  
ATOM   9952  O   LYS A 660      28.687  -8.793  -2.815  1.00  2.210          O  
ATOM   9953  CB  LYS A 660      27.706  -6.768  -5.125  1.00  2.440          C  
ATOM   9954  CG  LYS A 660      29.069  -7.238  -5.618  1.00  2.440          C  
ATOM   9955  CD  LYS A 660      29.191  -7.035  -7.132  1.00  2.440          C  
ATOM   9956  CE  LYS A 660      30.523  -7.538  -7.673  1.00  2.440          C  
ATOM   9957  NZ  LYS A 660      30.637  -7.319  -9.148  1.00  2.440          N  
ATOM   9958  H   LYS A 660      29.276  -6.364  -2.604  1.00  2.090          H  
ATOM   9959  HA  LYS A 660      26.444  -6.552  -3.414  1.00  2.090          H  
ATOM   9960 1HB  LYS A 660      26.943  -7.355  -5.641  1.00  2.920          H  
ATOM   9961 2HB  LYS A 660      27.589  -5.729  -5.431  1.00  2.920          H  
ATOM   9962 1HG  LYS A 660      29.851  -6.669  -5.113  1.00  2.920          H  
ATOM   9963 2HG  LYS A 660      29.203  -8.296  -5.387  1.00  2.920          H  
ATOM   9964 1HD  LYS A 660      28.384  -7.574  -7.632  1.00  2.920          H  
ATOM   9965 2HD  LYS A 660      29.093  -5.972  -7.363  1.00  2.920          H  
ATOM   9966 1HE  LYS A 660      31.335  -7.011  -7.173  1.00  2.920          H  
ATOM   9967 2HE  LYS A 660      30.613  -8.605  -7.466  1.00  2.920          H  
ATOM   9968 1HZ  LYS A 660      31.531  -7.663  -9.474  1.00  2.920          H  
ATOM   9969 2HZ  LYS A 660      29.892  -7.812  -9.626  1.00  2.920          H  
ATOM   9970 3HZ  LYS A 660      30.566  -6.331  -9.349  1.00  2.920          H  
ATOM   9971  N   THR A 661      26.480  -9.059  -3.197  1.00  2.110          N  
ATOM   9972  CA  THR A 661      26.452 -10.491  -2.846  1.00  2.460          C  
ATOM   9973  C   THR A 661      26.218 -11.411  -4.041  1.00  2.470          C  
ATOM   9974  O   THR A 661      25.306 -11.188  -4.833  1.00  2.630          O  
ATOM   9975  CB  THR A 661      25.362 -10.786  -1.779  1.00  3.300          C  
ATOM   9976  OG1 THR A 661      25.667 -10.070  -0.577  1.00  3.300          O  
ATOM   9977  CG2 THR A 661      25.262 -12.306  -1.466  1.00  3.300          C  
ATOM   9978  H   THR A 661      25.623  -8.575  -3.482  1.00  2.530          H  
ATOM   9979  HA  THR A 661      27.419 -10.750  -2.415  1.00  2.950          H  
ATOM   9980  HB  THR A 661      24.398 -10.442  -2.152  1.00  3.960          H  
ATOM   9981  HG1 THR A 661      25.584  -9.128  -0.741  1.00  3.960          H  
ATOM   9982 1HG2 THR A 661      24.490 -12.466  -0.715  1.00  3.960          H  
ATOM   9983 2HG2 THR A 661      25.000 -12.870  -2.360  1.00  3.960          H  
ATOM   9984 3HG2 THR A 661      26.215 -12.663  -1.083  1.00  3.960          H  
ATOM   9985  N   THR A 662      27.036 -12.465  -4.161  1.00  2.550          N  
ATOM   9986  CA  THR A 662      26.874 -13.501  -5.200  1.00  2.580          C  
ATOM   9987  C   THR A 662      26.836 -14.877  -4.528  1.00  2.620          C  
ATOM   9988  O   THR A 662      27.666 -15.163  -3.663  1.00  2.900          O  
ATOM   9989  CB  THR A 662      28.008 -13.460  -6.255  1.00  3.600          C  
ATOM   9990  OG1 THR A 662      28.022 -12.180  -6.894  1.00  3.600          O  
ATOM   9991  CG2 THR A 662      27.777 -14.538  -7.331  1.00  3.600          C  
ATOM   9992  H   THR A 662      27.786 -12.554  -3.488  1.00  3.060          H  
ATOM   9993  HA  THR A 662      25.923 -13.354  -5.710  1.00  3.100          H  
ATOM   9994  HB  THR A 662      28.968 -13.634  -5.773  1.00  4.320          H  
ATOM   9995  HG1 THR A 662      28.333 -11.523  -6.270  1.00  4.320          H  
ATOM   9996 1HG2 THR A 662      28.577 -14.485  -8.066  1.00  4.320          H  
ATOM   9997 2HG2 THR A 662      27.775 -15.534  -6.886  1.00  4.320          H  
ATOM   9998 3HG2 THR A 662      26.821 -14.364  -7.824  1.00  4.320          H  
ATOM   9999  N   LEU A 663      25.862 -15.715  -4.885  1.00  2.620          N  
ATOM  10000  CA  LEU A 663      25.724 -17.047  -4.305  1.00  2.890          C  
ATOM  10001  C   LEU A 663      26.011 -18.096  -5.358  1.00  2.960          C  
ATOM  10002  O   LEU A 663      26.077 -17.761  -6.531  1.00  3.100          O  
ATOM  10003  CB  LEU A 663      24.310 -17.191  -3.780  1.00  3.940          C  
ATOM  10004  CG  LEU A 663      23.873 -16.096  -2.803  1.00  3.940          C  
ATOM  10005  CD1 LEU A 663      22.447 -16.276  -2.519  1.00  3.940          C  
ATOM  10006  CD2 LEU A 663      24.689 -16.154  -1.513  1.00  3.940          C  
ATOM  10007  H   LEU A 663      25.175 -15.463  -5.606  1.00  3.140          H  
ATOM  10008  HA  LEU A 663      26.446 -17.174  -3.502  1.00  3.470          H  
ATOM  10009 1HB  LEU A 663      23.641 -17.165  -4.626  1.00  4.730          H  
ATOM  10010 2HB  LEU A 663      24.207 -18.155  -3.288  1.00  4.730          H  
ATOM  10011  HG  LEU A 663      24.001 -15.121  -3.267  1.00  4.730          H  
ATOM  10012 1HD1 LEU A 663      22.136 -15.493  -1.852  1.00  4.730          H  
ATOM  10013 2HD1 LEU A 663      21.883 -16.214  -3.450  1.00  4.730          H  
ATOM  10014 3HD1 LEU A 663      22.276 -17.244  -2.053  1.00  4.730          H  
ATOM  10015 1HD2 LEU A 663      24.349 -15.371  -0.836  1.00  4.730          H  
ATOM  10016 2HD2 LEU A 663      24.556 -17.124  -1.035  1.00  4.730          H  
ATOM  10017 3HD2 LEU A 663      25.745 -15.997  -1.725  1.00  4.730          H  
ATOM  10018  N   THR A 664      26.191 -19.362  -4.970  1.00  3.110          N  
ATOM  10019  CA  THR A 664      26.362 -20.413  -5.983  1.00  3.230          C  
ATOM  10020  C   THR A 664      25.334 -21.530  -5.774  1.00  3.140          C  
ATOM  10021  O   THR A 664      24.850 -21.722  -4.655  1.00  3.100          O  
ATOM  10022  CB  THR A 664      27.778 -21.010  -5.928  1.00  4.470          C  
ATOM  10023  OG1 THR A 664      27.976 -21.655  -4.658  1.00  4.470          O  
ATOM  10024  CG2 THR A 664      28.813 -19.887  -6.093  1.00  4.470          C  
ATOM  10025  H   THR A 664      26.185 -19.613  -3.990  1.00  3.730          H  
ATOM  10026  HA  THR A 664      26.213 -19.996  -6.972  1.00  3.880          H  
ATOM  10027  HB  THR A 664      27.898 -21.742  -6.728  1.00  5.370          H  
ATOM  10028  HG1 THR A 664      27.443 -22.467  -4.617  1.00  5.370          H  
ATOM  10029 1HG2 THR A 664      29.815 -20.309  -6.056  1.00  5.370          H  
ATOM  10030 2HG2 THR A 664      28.662 -19.390  -7.051  1.00  5.370          H  
ATOM  10031 3HG2 THR A 664      28.706 -19.158  -5.294  1.00  5.370          H  
ATOM  10032  N   ARG A 665      25.036 -22.295  -6.836  1.00  3.340          N  
ATOM  10033  CA  ARG A 665      24.143 -23.456  -6.727  1.00  3.400          C  
ATOM  10034  C   ARG A 665      24.843 -24.675  -6.155  1.00  3.490          C  
ATOM  10035  O   ARG A 665      26.066 -24.798  -6.234  1.00  3.790          O  
ATOM  10036  CB  ARG A 665      23.556 -23.877  -8.075  1.00  4.740          C  
ATOM  10037  CG  ARG A 665      22.567 -22.926  -8.706  1.00  4.740          C  
ATOM  10038  CD  ARG A 665      22.051 -23.425 -10.011  1.00  4.740          C  
ATOM  10039  NE  ARG A 665      21.184 -24.600  -9.867  1.00  4.740          N  
ATOM  10040  CZ  ARG A 665      20.640 -25.298 -10.901  1.00  4.740          C  
ATOM  10041  NH1 ARG A 665      20.865 -24.976 -12.148  1.00  4.740          N  
ATOM  10042  NH2 ARG A 665      19.855 -26.330 -10.687  1.00  4.740          N  
ATOM  10043  H   ARG A 665      25.418 -22.043  -7.753  1.00  4.010          H  
ATOM  10044  HA  ARG A 665      23.319 -23.189  -6.065  1.00  4.080          H  
ATOM  10045 1HB  ARG A 665      24.370 -24.003  -8.786  1.00  5.680          H  
ATOM  10046 2HB  ARG A 665      23.069 -24.847  -7.969  1.00  5.680          H  
ATOM  10047 1HG  ARG A 665      21.728 -22.763  -8.035  1.00  5.680          H  
ATOM  10048 2HG  ARG A 665      23.050 -22.006  -8.902  1.00  5.680          H  
ATOM  10049 1HD  ARG A 665      21.477 -22.629 -10.489  1.00  5.680          H  
ATOM  10050 2HD  ARG A 665      22.894 -23.697 -10.643  1.00  5.680          H  
ATOM  10051  HE  ARG A 665      20.959 -24.907  -8.929  1.00  5.680          H  
ATOM  10052 1HH1 ARG A 665      21.452 -24.197 -12.389  1.00  5.680          H  
ATOM  10053 2HH1 ARG A 665      20.412 -25.550 -12.871  1.00  5.680          H  
ATOM  10054 1HH2 ARG A 665      19.639 -26.631  -9.747  1.00  5.680          H  
ATOM  10055 2HH2 ARG A 665      19.459 -26.804 -11.513  1.00  5.680          H  
ATOM  10056  N   ASN A 666      24.049 -25.584  -5.594  1.00  3.420          N  
ATOM  10057  CA  ASN A 666      24.537 -26.865  -5.113  1.00  3.600          C  
ATOM  10058  C   ASN A 666      23.360 -27.838  -5.006  1.00  3.540          C  
ATOM  10059  O   ASN A 666      22.216 -27.471  -5.286  1.00  3.650          O  
ATOM  10060  CB  ASN A 666      25.254 -26.689  -3.781  1.00  4.970          C  
ATOM  10061  CG  ASN A 666      26.378 -27.682  -3.569  1.00  4.970          C  
ATOM  10062  OD1 ASN A 666      26.263 -28.855  -3.958  1.00  4.970          O  
ATOM  10063  ND2 ASN A 666      27.452 -27.231  -2.970  1.00  4.970          N  
ATOM  10064  H   ASN A 666      23.059 -25.396  -5.533  1.00  4.100          H  
ATOM  10065  HA  ASN A 666      25.238 -27.275  -5.841  1.00  4.320          H  
ATOM  10066 1HB  ASN A 666      25.661 -25.680  -3.711  1.00  5.960          H  
ATOM  10067 2HB  ASN A 666      24.532 -26.808  -2.971  1.00  5.960          H  
ATOM  10068 1HD2 ASN A 666      28.228 -27.841  -2.808  1.00  5.960          H  
ATOM  10069 2HD2 ASN A 666      27.499 -26.275  -2.680  1.00  5.960          H  
ATOM  10070  N   ALA A 667      23.642 -29.065  -4.588  1.00  3.560          N  
ATOM  10071  CA  ALA A 667      22.630 -30.095  -4.379  1.00  3.650          C  
ATOM  10072  C   ALA A 667      21.975 -29.973  -3.009  1.00  3.790          C  
ATOM  10073  O   ALA A 667      22.622 -29.607  -2.022  1.00  4.160          O  
ATOM  10074  CB  ALA A 667      23.253 -31.471  -4.511  1.00  5.070          C  
ATOM  10075  H   ALA A 667      24.614 -29.283  -4.402  1.00  4.270          H  
ATOM  10076  HA  ALA A 667      21.857 -29.971  -5.137  1.00  4.380          H  
ATOM  10077 1HB  ALA A 667      22.486 -32.231  -4.374  1.00  6.090          H  
ATOM  10078 2HB  ALA A 667      23.699 -31.574  -5.499  1.00  6.090          H  
ATOM  10079 3HB  ALA A 667      24.024 -31.589  -3.750  1.00  6.090          H  
ATOM  10080  N   PHE A 668      20.730 -30.437  -2.881  1.00  3.950          N  
ATOM  10081  CA  PHE A 668      20.097 -30.457  -1.559  1.00  4.240          C  
ATOM  10082  C   PHE A 668      20.502 -31.711  -0.792  1.00  3.980          C  
ATOM  10083  O   PHE A 668      19.689 -32.595  -0.521  1.00  4.380          O  
ATOM  10084  CB  PHE A 668      18.571 -30.424  -1.658  1.00  5.820          C  
ATOM  10085  CG  PHE A 668      17.865 -30.127  -0.330  1.00  5.820          C  
ATOM  10086  CD1 PHE A 668      17.963 -28.887   0.282  1.00  5.820          C  
ATOM  10087  CD2 PHE A 668      17.109 -31.109   0.303  1.00  5.820          C  
ATOM  10088  CE1 PHE A 668      17.316 -28.643   1.477  1.00  5.820          C  
ATOM  10089  CE2 PHE A 668      16.468 -30.864   1.492  1.00  5.820          C  
ATOM  10090  CZ  PHE A 668      16.569 -29.631   2.078  1.00  5.820          C  
ATOM  10091  H   PHE A 668      20.219 -30.745  -3.697  1.00  4.740          H  
ATOM  10092  HA  PHE A 668      20.434 -29.585  -0.999  1.00  5.090          H  
ATOM  10093 1HB  PHE A 668      18.275 -29.660  -2.372  1.00  6.980          H  
ATOM  10094 2HB  PHE A 668      18.205 -31.378  -2.032  1.00  6.980          H  
ATOM  10095  HD1 PHE A 668      18.549 -28.100  -0.190  1.00  6.980          H  
ATOM  10096  HD2 PHE A 668      17.030 -32.091  -0.164  1.00  6.980          H  
ATOM  10097  HE1 PHE A 668      17.396 -27.663   1.946  1.00  6.980          H  
ATOM  10098  HE2 PHE A 668      15.876 -31.647   1.969  1.00  6.980          H  
ATOM  10099  HZ  PHE A 668      16.058 -29.437   3.018  1.00  6.980          H  
ATOM  10100  N   GLY A 669      21.789 -31.783  -0.473  1.00  3.620          N  
ATOM  10101  CA  GLY A 669      22.368 -32.903   0.255  1.00  3.800          C  
ATOM  10102  C   GLY A 669      22.641 -32.538   1.708  1.00  3.960          C  
ATOM  10103  O   GLY A 669      23.065 -33.389   2.494  1.00  4.220          O  
ATOM  10104  H   GLY A 669      22.375 -31.000  -0.775  1.00  4.340          H  
ATOM  10105 1HA  GLY A 669      21.693 -33.757   0.213  1.00  4.560          H  
ATOM  10106 2HA  GLY A 669      23.298 -33.203  -0.226  1.00  4.560          H  
ATOM  10107  N   LEU A 670      22.340 -31.283   2.051  1.00  4.160          N  
ATOM  10108  CA  LEU A 670      22.585 -30.699   3.358  1.00  4.590          C  
ATOM  10109  C   LEU A 670      24.046 -30.819   3.767  1.00  4.500          C  
ATOM  10110  O   LEU A 670      24.878 -31.245   2.970  1.00  4.730          O  
ATOM  10111  CB  LEU A 670      21.632 -31.334   4.368  1.00  6.250          C  
ATOM  10112  CG  LEU A 670      20.127 -31.066   4.091  1.00  6.250          C  
ATOM  10113  CD1 LEU A 670      19.335 -31.900   4.989  1.00  6.250          C  
ATOM  10114  CD2 LEU A 670      19.779 -29.594   4.338  1.00  6.250          C  
ATOM  10115  H   LEU A 670      21.956 -30.686   1.338  1.00  4.990          H  
ATOM  10116  HA  LEU A 670      22.376 -29.636   3.298  1.00  5.510          H  
ATOM  10117 1HB  LEU A 670      21.792 -32.410   4.389  1.00  7.500          H  
ATOM  10118 2HB  LEU A 670      21.846 -30.949   5.347  1.00  7.500          H  
ATOM  10119  HG  LEU A 670      19.884 -31.335   3.059  1.00  7.500          H  
ATOM  10120 1HD1 LEU A 670      18.280 -31.729   4.796  1.00  7.500          H  
ATOM  10121 2HD1 LEU A 670      19.587 -32.931   4.789  1.00  7.500          H  
ATOM  10122 3HD1 LEU A 670      19.557 -31.660   6.019  1.00  7.500          H  
ATOM  10123 1HD2 LEU A 670      18.716 -29.447   4.158  1.00  7.500          H  
ATOM  10124 2HD2 LEU A 670      20.006 -29.334   5.374  1.00  7.500          H  
ATOM  10125 3HD2 LEU A 670      20.333 -28.942   3.677  1.00  7.500          H  
ATOM  10126  N   VAL A 671      24.331 -30.394   4.998  1.00  4.600          N  
ATOM  10127  CA  VAL A 671      25.649 -30.303   5.627  1.00  4.700          C  
ATOM  10128  C   VAL A 671      26.309 -29.047   5.091  1.00  4.530          C  
ATOM  10129  O   VAL A 671      26.861 -29.003   3.990  1.00  4.780          O  
ATOM  10130  CB  VAL A 671      26.526 -31.552   5.437  1.00  6.540          C  
ATOM  10131  CG1 VAL A 671      27.895 -31.322   6.115  1.00  6.540          C  
ATOM  10132  CG2 VAL A 671      25.805 -32.756   6.059  1.00  6.540          C  
ATOM  10133  H   VAL A 671      23.564 -30.060   5.557  1.00  5.520          H  
ATOM  10134  HA  VAL A 671      25.513 -30.194   6.689  1.00  5.640          H  
ATOM  10135  HB  VAL A 671      26.715 -31.727   4.382  1.00  7.850          H  
ATOM  10136 1HG1 VAL A 671      28.515 -32.205   5.983  1.00  7.850          H  
ATOM  10137 2HG1 VAL A 671      28.396 -30.465   5.661  1.00  7.850          H  
ATOM  10138 3HG1 VAL A 671      27.752 -31.134   7.181  1.00  7.850          H  
ATOM  10139 1HG2 VAL A 671      26.416 -33.648   5.939  1.00  7.850          H  
ATOM  10140 2HG2 VAL A 671      25.643 -32.570   7.108  1.00  7.850          H  
ATOM  10141 3HG2 VAL A 671      24.846 -32.911   5.563  1.00  7.850          H  
ATOM  10142  N   THR A 672      26.181 -27.995   5.878  1.00  4.480          N  
ATOM  10143  CA  THR A 672      26.514 -26.657   5.428  1.00  4.530          C  
ATOM  10144  C   THR A 672      27.705 -26.062   6.139  1.00  4.920          C  
ATOM  10145  O   THR A 672      27.773 -26.023   7.373  1.00  5.410          O  
ATOM  10146  CB  THR A 672      25.283 -25.722   5.576  1.00  6.320          C  
ATOM  10147  OG1 THR A 672      24.213 -26.211   4.749  1.00  6.320          O  
ATOM  10148  CG2 THR A 672      25.614 -24.286   5.197  1.00  6.320          C  
ATOM  10149  H   THR A 672      25.820 -28.157   6.820  1.00  5.380          H  
ATOM  10150  HA  THR A 672      26.762 -26.709   4.368  1.00  5.440          H  
ATOM  10151  HB  THR A 672      24.952 -25.729   6.598  1.00  7.590          H  
ATOM  10152  HG1 THR A 672      23.860 -27.012   5.137  1.00  7.590          H  
ATOM  10153 1HG2 THR A 672      24.723 -23.673   5.318  1.00  7.590          H  
ATOM  10154 2HG2 THR A 672      26.404 -23.891   5.839  1.00  7.590          H  
ATOM  10155 3HG2 THR A 672      25.942 -24.248   4.160  1.00  7.590          H  
ATOM  10156  N   SER A 673      28.663 -25.588   5.358  1.00  5.050          N  
ATOM  10157  CA  SER A 673      29.823 -24.954   5.945  1.00  5.590          C  
ATOM  10158  C   SER A 673      29.635 -23.451   5.998  1.00  5.260          C  
ATOM  10159  O   SER A 673      29.008 -22.846   5.119  1.00  4.870          O  
ATOM  10160  CB  SER A 673      31.065 -25.287   5.145  1.00  7.610          C  
ATOM  10161  OG  SER A 673      30.950 -24.815   3.826  1.00  7.610          O  
ATOM  10162  H   SER A 673      28.588 -25.657   4.349  1.00  6.060          H  
ATOM  10163  HA  SER A 673      29.955 -25.319   6.965  1.00  6.710          H  
ATOM  10164 1HB  SER A 673      31.932 -24.830   5.623  1.00  9.130          H  
ATOM  10165 2HB  SER A 673      31.219 -26.364   5.141  1.00  9.130          H  
ATOM  10166  HG  SER A 673      31.808 -24.956   3.417  1.00  9.130          H  
ATOM  10167  N   GLU A 674      30.286 -22.841   6.971  1.00  5.530          N  
ATOM  10168  CA  GLU A 674      30.337 -21.401   7.114  1.00  5.500          C  
ATOM  10169  C   GLU A 674      31.821 -21.085   7.100  1.00  5.310          C  
ATOM  10170  O   GLU A 674      32.599 -21.650   7.899  1.00  5.690          O  
ATOM  10171  CB  GLU A 674      29.632 -20.951   8.402  1.00  7.710          C  
ATOM  10172  CG  GLU A 674      28.126 -21.374   8.478  1.00  7.710          C  
ATOM  10173  CD  GLU A 674      27.360 -20.936   9.749  1.00  7.710          C  
ATOM  10174  OE1 GLU A 674      27.891 -20.183  10.555  1.00  7.710          O  
ATOM  10175  OE2 GLU A 674      26.230 -21.379   9.912  1.00  7.710          O  
ATOM  10176  H   GLU A 674      30.757 -23.422   7.670  1.00  6.640          H  
ATOM  10177  HA  GLU A 674      29.866 -20.923   6.254  1.00  6.600          H  
ATOM  10178 1HB  GLU A 674      30.149 -21.361   9.241  1.00  9.250          H  
ATOM  10179 2HB  GLU A 674      29.685 -19.868   8.482  1.00  9.250          H  
ATOM  10180 1HG  GLU A 674      27.614 -20.971   7.606  1.00  9.250          H  
ATOM  10181 2HG  GLU A 674      28.079 -22.462   8.411  1.00  9.250          H  
ATOM  10182  N   THR A 675      32.231 -20.209   6.189  1.00  4.950          N  
ATOM  10183  CA  THR A 675      33.646 -19.960   6.002  1.00  4.910          C  
ATOM  10184  C   THR A 675      34.096 -18.525   6.152  1.00  4.930          C  
ATOM  10185  O   THR A 675      33.310 -17.585   5.995  1.00  4.960          O  
ATOM  10186  CB  THR A 675      34.030 -20.397   4.571  1.00  6.890          C  
ATOM  10187  OG1 THR A 675      33.358 -19.537   3.631  1.00  6.890          O  
ATOM  10188  CG2 THR A 675      33.548 -21.848   4.293  1.00  6.890          C  
ATOM  10189  H   THR A 675      31.561 -19.751   5.579  1.00  5.940          H  
ATOM  10190  HA  THR A 675      34.199 -20.533   6.738  1.00  5.890          H  
ATOM  10191  HB  THR A 675      35.114 -20.322   4.439  1.00  8.270          H  
ATOM  10192  HG1 THR A 675      33.731 -18.644   3.676  1.00  8.270          H  
ATOM  10193 1HG2 THR A 675      33.817 -22.119   3.276  1.00  8.270          H  
ATOM  10194 2HG2 THR A 675      33.993 -22.534   4.961  1.00  8.270          H  
ATOM  10195 3HG2 THR A 675      32.467 -21.912   4.399  1.00  8.270          H  
ATOM  10196  N   ASP A 676      35.394 -18.386   6.409  1.00  5.050          N  
ATOM  10197  CA  ASP A 676      36.122 -17.133   6.472  1.00  5.170          C  
ATOM  10198  C   ASP A 676      36.975 -17.092   5.211  1.00  5.040          C  
ATOM  10199  O   ASP A 676      36.861 -18.005   4.389  1.00  5.040          O  
ATOM  10200  CB  ASP A 676      36.968 -17.112   7.761  1.00  7.190          C  
ATOM  10201  CG  ASP A 676      36.142 -16.933   9.019  1.00  7.190          C  
ATOM  10202  OD1 ASP A 676      35.131 -16.290   8.961  1.00  7.190          O  
ATOM  10203  OD2 ASP A 676      36.557 -17.402  10.056  1.00  7.190          O  
ATOM  10204  H   ASP A 676      35.955 -19.242   6.523  1.00  6.060          H  
ATOM  10205  HA  ASP A 676      35.413 -16.306   6.472  1.00  6.200          H  
ATOM  10206 1HB  ASP A 676      37.473 -18.084   7.838  1.00  8.630          H  
ATOM  10207 2HB  ASP A 676      37.736 -16.385   7.749  1.00  8.630          H  
ATOM  10208  N   PRO A 677      37.757 -16.044   4.938  1.00  5.170          N  
ATOM  10209  CA  PRO A 677      38.703 -16.070   3.855  1.00  5.270          C  
ATOM  10210  C   PRO A 677      39.668 -17.210   4.146  1.00  5.260          C  
ATOM  10211  O   PRO A 677      39.986 -17.461   5.310  1.00  5.590          O  
ATOM  10212  CB  PRO A 677      39.347 -14.681   3.930  1.00  7.900          C  
ATOM  10213  CG  PRO A 677      38.286 -13.812   4.618  1.00  7.900          C  
ATOM  10214  CD  PRO A 677      37.624 -14.738   5.618  1.00  7.900          C  
ATOM  10215  HA  PRO A 677      38.177 -16.228   2.902  1.00  6.320          H  
ATOM  10216 1HB  PRO A 677      40.295 -14.742   4.490  1.00  9.490          H  
ATOM  10217 2HB  PRO A 677      39.600 -14.333   2.918  1.00  9.490          H  
ATOM  10218 1HG  PRO A 677      38.765 -12.945   5.100  1.00  9.490          H  
ATOM  10219 2HG  PRO A 677      37.578 -13.410   3.876  1.00  9.490          H  
ATOM  10220 1HD  PRO A 677      38.208 -14.700   6.539  1.00  9.490          H  
ATOM  10221 2HD  PRO A 677      36.571 -14.466   5.773  1.00  9.490          H  
ATOM  10222  N   ASP A 678      40.129 -17.882   3.104  1.00  5.210          N  
ATOM  10223  CA  ASP A 678      41.096 -18.972   3.185  1.00  5.350          C  
ATOM  10224  C   ASP A 678      40.803 -20.108   4.193  1.00  5.010          C  
ATOM  10225  O   ASP A 678      41.703 -20.542   4.916  1.00  5.590          O  
ATOM  10226  CB  ASP A 678      42.476 -18.382   3.449  1.00  7.430          C  
ATOM  10227  CG  ASP A 678      42.905 -17.451   2.308  1.00  7.430          C  
ATOM  10228  OD1 ASP A 678      42.497 -17.688   1.185  1.00  7.430          O  
ATOM  10229  OD2 ASP A 678      43.631 -16.516   2.561  1.00  7.430          O  
ATOM  10230  H   ASP A 678      39.819 -17.611   2.180  1.00  6.250          H  
ATOM  10231  HA  ASP A 678      41.132 -19.433   2.198  1.00  6.420          H  
ATOM  10232 1HB  ASP A 678      42.467 -17.823   4.388  1.00  8.920          H  
ATOM  10233 2HB  ASP A 678      43.208 -19.182   3.548  1.00  8.920          H  
ATOM  10234  N   GLY A 679      39.576 -20.641   4.190  1.00  4.290          N  
ATOM  10235  CA  GLY A 679      39.246 -21.791   5.049  1.00  4.180          C  
ATOM  10236  C   GLY A 679      37.930 -21.711   5.825  1.00  3.780          C  
ATOM  10237  O   GLY A 679      37.432 -20.628   6.154  1.00  3.770          O  
ATOM  10238  H   GLY A 679      38.871 -20.239   3.587  1.00  5.150          H  
ATOM  10239 1HA  GLY A 679      39.229 -22.688   4.430  1.00  5.020          H  
ATOM  10240 2HA  GLY A 679      40.057 -21.936   5.762  1.00  5.020          H  
ATOM  10241  N   ASN A 680      37.380 -22.895   6.115  1.00  3.760          N  
ATOM  10242  CA  ASN A 680      36.138 -23.044   6.859  1.00  3.460          C  
ATOM  10243  C   ASN A 680      36.314 -22.825   8.343  1.00  3.110          C  
ATOM  10244  O   ASN A 680      37.382 -23.111   8.888  1.00  3.530          O  
ATOM  10245  CB  ASN A 680      35.560 -24.405   6.587  1.00  4.960          C  
ATOM  10246  CG  ASN A 680      36.540 -25.439   6.942  1.00  4.960          C  
ATOM  10247  OD1 ASN A 680      37.602 -25.499   6.288  1.00  4.960          O  
ATOM  10248  ND2 ASN A 680      36.256 -26.238   7.935  1.00  4.960          N  
ATOM  10249  H   ASN A 680      37.857 -23.748   5.818  1.00  4.510          H  
ATOM  10250  HA  ASN A 680      35.451 -22.290   6.523  1.00  4.150          H  
ATOM  10251 1HB  ASN A 680      34.650 -24.546   7.178  1.00  5.960          H  
ATOM  10252 2HB  ASN A 680      35.299 -24.505   5.536  1.00  5.960          H  
ATOM  10253 1HD2 ASN A 680      36.910 -26.944   8.207  1.00  5.960          H  
ATOM  10254 2HD2 ASN A 680      35.397 -26.136   8.438  1.00  5.960          H  
ATOM  10255  N   SER A 681      35.258 -22.342   9.001  1.00  2.820          N  
ATOM  10256  CA  SER A 681      35.307 -22.163  10.445  1.00  2.950          C  
ATOM  10257  C   SER A 681      34.257 -22.984  11.204  1.00  2.810          C  
ATOM  10258  O   SER A 681      34.549 -23.555  12.255  1.00  2.940          O  
ATOM  10259  CB  SER A 681      35.184 -20.684  10.747  1.00  4.080          C  
ATOM  10260  OG  SER A 681      36.291 -20.012  10.213  1.00  4.080          O  
ATOM  10261  H   SER A 681      34.402 -22.103   8.502  1.00  3.380          H  
ATOM  10262  HA  SER A 681      36.288 -22.487  10.791  1.00  3.540          H  
ATOM  10263 1HB  SER A 681      34.267 -20.294  10.303  1.00  4.890          H  
ATOM  10264 2HB  SER A 681      35.130 -20.518  11.808  1.00  4.890          H  
ATOM  10265  HG  SER A 681      36.200 -19.061  10.428  1.00  4.890          H  
ATOM  10266  N   ARG A 682      33.039 -23.079  10.659  1.00  2.770          N  
ATOM  10267  CA  ARG A 682      31.937 -23.762  11.354  1.00  2.620          C  
ATOM  10268  C   ARG A 682      31.151 -24.686  10.432  1.00  2.570          C  
ATOM  10269  O   ARG A 682      31.162 -24.513   9.206  1.00  2.870          O  
ATOM  10270  CB  ARG A 682      30.979 -22.761  11.964  1.00  3.730          C  
ATOM  10271  CG  ARG A 682      31.574 -21.861  13.002  1.00  3.730          C  
ATOM  10272  CD  ARG A 682      30.585 -20.891  13.479  1.00  3.730          C  
ATOM  10273  NE  ARG A 682      30.157 -20.003  12.400  1.00  3.730          N  
ATOM  10274  CZ  ARG A 682      30.819 -18.924  11.932  1.00  3.730          C  
ATOM  10275  NH1 ARG A 682      32.000 -18.554  12.404  1.00  3.730          N  
ATOM  10276  NH2 ARG A 682      30.228 -18.244  10.979  1.00  3.730          N  
ATOM  10277  H   ARG A 682      32.869 -22.626   9.759  1.00  3.320          H  
ATOM  10278  HA  ARG A 682      32.357 -24.367  12.161  1.00  3.140          H  
ATOM  10279 1HB  ARG A 682      30.560 -22.154  11.202  1.00  4.470          H  
ATOM  10280 2HB  ARG A 682      30.157 -23.300  12.438  1.00  4.470          H  
ATOM  10281 1HG  ARG A 682      31.923 -22.455  13.848  1.00  4.470          H  
ATOM  10282 2HG  ARG A 682      32.410 -21.317  12.582  1.00  4.470          H  
ATOM  10283 1HD  ARG A 682      29.710 -21.432  13.835  1.00  4.470          H  
ATOM  10284 2HD  ARG A 682      30.976 -20.298  14.287  1.00  4.470          H  
ATOM  10285  HE  ARG A 682      29.253 -20.197  11.942  1.00  4.470          H  
ATOM  10286 1HH1 ARG A 682      32.450 -19.064  13.180  1.00  4.470          H  
ATOM  10287 2HH1 ARG A 682      32.473 -17.742  12.022  1.00  4.470          H  
ATOM  10288 1HH2 ARG A 682      29.314 -18.588  10.658  1.00  4.470          H  
ATOM  10289 2HH2 ARG A 682      30.638 -17.374  10.611  1.00  4.470          H  
ATOM  10290  N   THR A 683      30.483 -25.679  11.027  1.00  2.480          N  
ATOM  10291  CA  THR A 683      29.631 -26.602  10.245  1.00  2.570          C  
ATOM  10292  C   THR A 683      28.269 -26.954  10.872  1.00  2.540          C  
ATOM  10293  O   THR A 683      28.142 -27.241  12.067  1.00  2.690          O  
ATOM  10294  CB  THR A 683      30.389 -27.918   9.902  1.00  3.560          C  
ATOM  10295  OG1 THR A 683      31.565 -27.603   9.157  1.00  3.560          O  
ATOM  10296  CG2 THR A 683      29.523 -28.863   9.038  1.00  3.560          C  
ATOM  10297  H   THR A 683      30.545 -25.730  12.050  1.00  2.980          H  
ATOM  10298  HA  THR A 683      29.410 -26.113   9.297  1.00  3.080          H  
ATOM  10299  HB  THR A 683      30.658 -28.438  10.807  1.00  4.270          H  
ATOM  10300  HG1 THR A 683      32.135 -27.029   9.674  1.00  4.270          H  
ATOM  10301 1HG2 THR A 683      30.100 -29.756   8.813  1.00  4.270          H  
ATOM  10302 2HG2 THR A 683      28.633 -29.158   9.563  1.00  4.270          H  
ATOM  10303 3HG2 THR A 683      29.248 -28.365   8.107  1.00  4.270          H  
ATOM  10304  N   GLN A 684      27.244 -26.985  10.022  1.00  2.650          N  
ATOM  10305  CA  GLN A 684      25.902 -27.452  10.379  1.00  2.770          C  
ATOM  10306  C   GLN A 684      25.757 -28.889   9.885  1.00  2.750          C  
ATOM  10307  O   GLN A 684      25.670 -29.107   8.674  1.00  3.030          O  
ATOM  10308  CB  GLN A 684      24.836 -26.629   9.671  1.00  3.830          C  
ATOM  10309  CG  GLN A 684      24.786 -25.181  10.000  1.00  3.830          C  
ATOM  10310  CD  GLN A 684      23.788 -24.472   9.096  1.00  3.830          C  
ATOM  10311  OE1 GLN A 684      22.776 -25.066   8.646  1.00  3.830          O  
ATOM  10312  NE2 GLN A 684      24.061 -23.198   8.800  1.00  3.830          N  
ATOM  10313  H   GLN A 684      27.427 -26.678   9.065  1.00  3.180          H  
ATOM  10314  HA  GLN A 684      25.772 -27.430  11.462  1.00  3.320          H  
ATOM  10315 1HB  GLN A 684      24.979 -26.718   8.610  1.00  4.600          H  
ATOM  10316 2HB  GLN A 684      23.863 -27.047   9.909  1.00  4.600          H  
ATOM  10317 1HG  GLN A 684      24.472 -25.062  11.035  1.00  4.600          H  
ATOM  10318 2HG  GLN A 684      25.773 -24.736   9.846  1.00  4.600          H  
ATOM  10319 1HE2 GLN A 684      23.450 -22.680   8.205  1.00  4.600          H  
ATOM  10320 2HE2 GLN A 684      24.900 -22.718   9.178  1.00  4.600          H  
ATOM  10321  N   GLU A 685      25.775 -29.875  10.780  1.00  2.660          N  
ATOM  10322  CA  GLU A 685      25.709 -31.266  10.332  1.00  2.760          C  
ATOM  10323  C   GLU A 685      24.299 -31.816  10.498  1.00  2.820          C  
ATOM  10324  O   GLU A 685      23.671 -31.615  11.547  1.00  2.960          O  
ATOM  10325  CB  GLU A 685      26.690 -32.149  11.098  1.00  3.820          C  
ATOM  10326  CG  GLU A 685      28.167 -31.812  10.913  1.00  3.820          C  
ATOM  10327  CD  GLU A 685      29.053 -32.787  11.628  1.00  3.820          C  
ATOM  10328  OE1 GLU A 685      29.264 -33.850  11.102  1.00  3.820          O  
ATOM  10329  OE2 GLU A 685      29.490 -32.506  12.715  1.00  3.820          O  
ATOM  10330  H   GLU A 685      25.826 -29.656  11.780  1.00  3.190          H  
ATOM  10331  HA  GLU A 685      25.968 -31.306   9.277  1.00  3.310          H  
ATOM  10332 1HB  GLU A 685      26.466 -32.075  12.142  1.00  4.590          H  
ATOM  10333 2HB  GLU A 685      26.539 -33.190  10.811  1.00  4.590          H  
ATOM  10334 1HG  GLU A 685      28.411 -31.803   9.851  1.00  4.590          H  
ATOM  10335 2HG  GLU A 685      28.346 -30.811  11.315  1.00  4.590          H  
ATOM  10336  N   TYR A 686      23.858 -32.581   9.497  1.00  2.890          N  
ATOM  10337  CA  TYR A 686      22.544 -33.209   9.422  1.00  3.010          C  
ATOM  10338  C   TYR A 686      22.703 -34.711   9.222  1.00  3.010          C  
ATOM  10339  O   TYR A 686      23.682 -35.154   8.622  1.00  3.150          O  
ATOM  10340  CB  TYR A 686      21.767 -32.609   8.233  1.00  4.170          C  
ATOM  10341  CG  TYR A 686      21.488 -31.098   8.330  1.00  4.170          C  
ATOM  10342  CD1 TYR A 686      22.497 -30.185   8.059  1.00  4.170          C  
ATOM  10343  CD2 TYR A 686      20.228 -30.632   8.641  1.00  4.170          C  
ATOM  10344  CE1 TYR A 686      22.266 -28.832   8.128  1.00  4.170          C  
ATOM  10345  CE2 TYR A 686      19.990 -29.273   8.712  1.00  4.170          C  
ATOM  10346  CZ  TYR A 686      21.013 -28.369   8.464  1.00  4.170          C  
ATOM  10347  OH  TYR A 686      20.761 -26.999   8.549  1.00  4.170          O  
ATOM  10348  H   TYR A 686      24.474 -32.718   8.711  1.00  3.470          H  
ATOM  10349  HA  TYR A 686      22.012 -33.049  10.351  1.00  3.610          H  
ATOM  10350 1HB  TYR A 686      22.323 -32.792   7.310  1.00  5.000          H  
ATOM  10351 2HB  TYR A 686      20.809 -33.126   8.137  1.00  5.000          H  
ATOM  10352  HD1 TYR A 686      23.488 -30.539   7.798  1.00  5.000          H  
ATOM  10353  HD2 TYR A 686      19.425 -31.329   8.830  1.00  5.000          H  
ATOM  10354  HE1 TYR A 686      23.071 -28.133   7.921  1.00  5.000          H  
ATOM  10355  HE2 TYR A 686      18.994 -28.911   8.964  1.00  5.000          H  
ATOM  10356  HH  TYR A 686      21.598 -26.472   8.510  1.00  5.000          H  
ATOM  10357  N   ASP A 687      21.739 -35.497   9.701  1.00  3.080          N  
ATOM  10358  CA  ASP A 687      21.767 -36.937   9.495  1.00  3.180          C  
ATOM  10359  C   ASP A 687      21.155 -37.299   8.146  1.00  3.150          C  
ATOM  10360  O   ASP A 687      20.523 -36.461   7.484  1.00  3.320          O  
ATOM  10361  CB  ASP A 687      20.960 -37.625  10.612  1.00  4.410          C  
ATOM  10362  CG  ASP A 687      21.391 -39.052  10.957  1.00  4.410          C  
ATOM  10363  OD1 ASP A 687      21.966 -39.702  10.111  1.00  4.410          O  
ATOM  10364  OD2 ASP A 687      21.130 -39.473  12.049  1.00  4.410          O  
ATOM  10365  H   ASP A 687      20.980 -35.078  10.222  1.00  3.700          H  
ATOM  10366  HA  ASP A 687      22.802 -37.279   9.523  1.00  3.820          H  
ATOM  10367 1HB  ASP A 687      20.996 -37.039  11.483  1.00  5.290          H  
ATOM  10368 2HB  ASP A 687      19.914 -37.656  10.315  1.00  5.290          H  
ATOM  10369  N   LYS A 688      21.152 -38.604   7.858  1.00  3.180          N  
ATOM  10370  CA  LYS A 688      20.651 -39.241   6.630  1.00  3.260          C  
ATOM  10371  C   LYS A 688      19.163 -39.036   6.390  1.00  3.430          C  
ATOM  10372  O   LYS A 688      18.657 -39.265   5.295  1.00  3.580          O  
ATOM  10373  CB  LYS A 688      20.972 -40.739   6.647  1.00  4.530          C  
ATOM  10374  CG  LYS A 688      20.210 -41.558   7.689  1.00  4.530          C  
ATOM  10375  CD  LYS A 688      20.663 -43.012   7.683  1.00  4.530          C  
ATOM  10376  CE  LYS A 688      19.891 -43.834   8.697  1.00  4.530          C  
ATOM  10377  NZ  LYS A 688      20.359 -45.249   8.746  1.00  4.530          N  
ATOM  10378  H   LYS A 688      21.645 -39.197   8.530  1.00  3.820          H  
ATOM  10379  HA  LYS A 688      21.181 -38.796   5.787  1.00  3.910          H  
ATOM  10380 1HB  LYS A 688      20.751 -41.165   5.669  1.00  5.440          H  
ATOM  10381 2HB  LYS A 688      22.036 -40.877   6.833  1.00  5.440          H  
ATOM  10382 1HG  LYS A 688      20.370 -41.137   8.683  1.00  5.440          H  
ATOM  10383 2HG  LYS A 688      19.141 -41.530   7.473  1.00  5.440          H  
ATOM  10384 1HD  LYS A 688      20.512 -43.435   6.691  1.00  5.440          H  
ATOM  10385 2HD  LYS A 688      21.725 -43.062   7.927  1.00  5.440          H  
ATOM  10386 1HE  LYS A 688      20.010 -43.384   9.684  1.00  5.440          H  
ATOM  10387 2HE  LYS A 688      18.835 -43.822   8.431  1.00  5.440          H  
ATOM  10388 1HZ  LYS A 688      19.816 -45.756   9.431  1.00  5.440          H  
ATOM  10389 2HZ  LYS A 688      20.238 -45.677   7.839  1.00  5.440          H  
ATOM  10390 3HZ  LYS A 688      21.335 -45.276   9.004  1.00  5.440          H  
ATOM  10391  N   HIS A 689      18.468 -38.610   7.429  1.00  3.580          N  
ATOM  10392  CA  HIS A 689      17.040 -38.375   7.401  1.00  4.000          C  
ATOM  10393  C   HIS A 689      16.727 -36.915   7.084  1.00  4.320          C  
ATOM  10394  O   HIS A 689      15.564 -36.509   7.122  1.00  4.770          O  
ATOM  10395  CB  HIS A 689      16.445 -38.714   8.768  1.00  5.430          C  
ATOM  10396  CG  HIS A 689      16.585 -40.154   9.163  1.00  5.430          C  
ATOM  10397  ND1 HIS A 689      15.831 -41.162   8.596  1.00  5.430          N  
ATOM  10398  CD2 HIS A 689      17.395 -40.753  10.071  1.00  5.430          C  
ATOM  10399  CE1 HIS A 689      16.165 -42.318   9.146  1.00  5.430          C  
ATOM  10400  NE2 HIS A 689      17.105 -42.096  10.047  1.00  5.430          N  
ATOM  10401  H   HIS A 689      18.979 -38.449   8.285  1.00  4.300          H  
ATOM  10402  HA  HIS A 689      16.574 -39.001   6.641  1.00  4.800          H  
ATOM  10403 1HB  HIS A 689      16.928 -38.102   9.531  1.00  6.520          H  
ATOM  10404 2HB  HIS A 689      15.384 -38.461   8.774  1.00  6.520          H  
ATOM  10405  HD1 HIS A 689      15.029 -41.039   8.009  1.00  6.520          H  
ATOM  10406  HD2 HIS A 689      18.157 -40.370  10.756  1.00  6.520          H  
ATOM  10407  HE1 HIS A 689      15.678 -43.242   8.835  1.00  6.520          H  
ATOM  10408  N   GLN A 690      17.768 -36.144   6.734  1.00  4.210          N  
ATOM  10409  CA  GLN A 690      17.684 -34.713   6.460  1.00  4.670          C  
ATOM  10410  C   GLN A 690      17.237 -33.979   7.705  1.00  4.230          C  
ATOM  10411  O   GLN A 690      16.319 -33.153   7.676  1.00  4.620          O  
ATOM  10412  CB  GLN A 690      16.739 -34.395   5.286  1.00  6.350          C  
ATOM  10413  CG  GLN A 690      17.160 -34.986   3.959  1.00  6.350          C  
ATOM  10414  CD  GLN A 690      16.258 -34.537   2.838  1.00  6.350          C  
ATOM  10415  OE1 GLN A 690      15.127 -34.114   3.088  1.00  6.350          O  
ATOM  10416  NE2 GLN A 690      16.741 -34.627   1.609  1.00  6.350          N  
ATOM  10417  H   GLN A 690      18.700 -36.565   6.720  1.00  5.050          H  
ATOM  10418  HA  GLN A 690      18.682 -34.371   6.215  1.00  5.600          H  
ATOM  10419 1HB  GLN A 690      15.741 -34.749   5.501  1.00  7.620          H  
ATOM  10420 2HB  GLN A 690      16.660 -33.321   5.163  1.00  7.620          H  
ATOM  10421 1HG  GLN A 690      18.175 -34.670   3.733  1.00  7.620          H  
ATOM  10422 2HG  GLN A 690      17.113 -36.073   4.031  1.00  7.620          H  
ATOM  10423 1HE2 GLN A 690      16.184 -34.346   0.828  1.00  7.620          H  
ATOM  10424 2HE2 GLN A 690      17.667 -34.977   1.456  1.00  7.620          H  
ATOM  10425  N   ARG A 691      17.911 -34.289   8.806  1.00  3.540          N  
ATOM  10426  CA  ARG A 691      17.594 -33.686  10.104  1.00  3.140          C  
ATOM  10427  C   ARG A 691      18.840 -33.242  10.838  1.00  2.890          C  
ATOM  10428  O   ARG A 691      19.805 -33.989  10.950  1.00  2.630          O  
ATOM  10429  CB  ARG A 691      16.825 -34.665  10.989  1.00  4.560          C  
ATOM  10430  CG  ARG A 691      15.456 -35.097  10.466  1.00  4.560          C  
ATOM  10431  CD  ARG A 691      14.445 -34.000  10.496  1.00  4.560          C  
ATOM  10432  NE  ARG A 691      13.148 -34.473  10.050  1.00  4.560          N  
ATOM  10433  CZ  ARG A 691      12.743 -34.537   8.756  1.00  4.560          C  
ATOM  10434  NH1 ARG A 691      13.539 -34.145   7.774  1.00  4.560          N  
ATOM  10435  NH2 ARG A 691      11.533 -35.009   8.472  1.00  4.560          N  
ATOM  10436  H   ARG A 691      18.678 -34.959   8.685  1.00  4.250          H  
ATOM  10437  HA  ARG A 691      16.981 -32.800   9.936  1.00  3.770          H  
ATOM  10438 1HB  ARG A 691      17.416 -35.570  11.114  1.00  5.470          H  
ATOM  10439 2HB  ARG A 691      16.683 -34.234  11.981  1.00  5.470          H  
ATOM  10440 1HG  ARG A 691      15.543 -35.466   9.458  1.00  5.470          H  
ATOM  10441 2HG  ARG A 691      15.079 -35.897  11.104  1.00  5.470          H  
ATOM  10442 1HD  ARG A 691      14.343 -33.653  11.523  1.00  5.470          H  
ATOM  10443 2HD  ARG A 691      14.741 -33.168   9.868  1.00  5.470          H  
ATOM  10444  HE  ARG A 691      12.500 -34.785  10.759  1.00  5.470          H  
ATOM  10445 1HH1 ARG A 691      14.487 -33.780   7.957  1.00  5.470          H  
ATOM  10446 2HH1 ARG A 691      13.240 -34.208   6.817  1.00  5.470          H  
ATOM  10447 1HH2 ARG A 691      10.917 -35.324   9.240  1.00  5.470          H  
ATOM  10448 2HH2 ARG A 691      11.219 -35.068   7.515  1.00  5.470          H  
ATOM  10449  N   LEU A 692      18.810 -32.032  11.380  1.00  3.130          N  
ATOM  10450  CA  LEU A 692      19.977 -31.476  12.069  1.00  2.940          C  
ATOM  10451  C   LEU A 692      20.385 -32.352  13.254  1.00  2.590          C  
ATOM  10452  O   LEU A 692      19.521 -32.879  13.977  1.00  2.790          O  
ATOM  10453  CB  LEU A 692      19.666 -30.030  12.533  1.00  4.190          C  
ATOM  10454  CG  LEU A 692      20.854 -29.149  13.135  1.00  4.190          C  
ATOM  10455  CD1 LEU A 692      21.886 -28.781  12.043  1.00  4.190          C  
ATOM  10456  CD2 LEU A 692      20.277 -27.881  13.727  1.00  4.190          C  
ATOM  10457  H   LEU A 692      17.973 -31.466  11.285  1.00  3.760          H  
ATOM  10458  HA  LEU A 692      20.808 -31.442  11.376  1.00  3.530          H  
ATOM  10459 1HB  LEU A 692      19.276 -29.485  11.680  1.00  5.030          H  
ATOM  10460 2HB  LEU A 692      18.888 -30.073  13.279  1.00  5.030          H  
ATOM  10461  HG  LEU A 692      21.367 -29.718  13.914  1.00  5.030          H  
ATOM  10462 1HD1 LEU A 692      22.692 -28.186  12.479  1.00  5.030          H  
ATOM  10463 2HD1 LEU A 692      22.307 -29.665  11.609  1.00  5.030          H  
ATOM  10464 3HD1 LEU A 692      21.401 -28.204  11.266  1.00  5.030          H  
ATOM  10465 1HD2 LEU A 692      21.077 -27.280  14.146  1.00  5.030          H  
ATOM  10466 2HD2 LEU A 692      19.766 -27.310  12.949  1.00  5.030          H  
ATOM  10467 3HD2 LEU A 692      19.575 -28.133  14.501  1.00  5.030          H  
ATOM  10468  N   VAL A 693      21.708 -32.575  13.377  1.00  2.340          N  
ATOM  10469  CA  VAL A 693      22.288 -33.302  14.502  1.00  2.310          C  
ATOM  10470  C   VAL A 693      23.329 -32.510  15.300  1.00  2.240          C  
ATOM  10471  O   VAL A 693      23.453 -32.710  16.509  1.00  2.380          O  
ATOM  10472  CB  VAL A 693      22.883 -34.667  14.076  1.00  3.250          C  
ATOM  10473  CG1 VAL A 693      21.786 -35.525  13.569  1.00  3.250          C  
ATOM  10474  CG2 VAL A 693      23.963 -34.515  12.970  1.00  3.250          C  
ATOM  10475  H   VAL A 693      22.334 -32.190  12.670  1.00  2.810          H  
ATOM  10476  HA  VAL A 693      21.474 -33.525  15.185  1.00  2.770          H  
ATOM  10477  HB  VAL A 693      23.318 -35.149  14.951  1.00  3.900          H  
ATOM  10478 1HG1 VAL A 693      22.193 -36.497  13.299  1.00  3.900          H  
ATOM  10479 2HG1 VAL A 693      21.030 -35.649  14.344  1.00  3.900          H  
ATOM  10480 3HG1 VAL A 693      21.337 -35.059  12.701  1.00  3.900          H  
ATOM  10481 1HG2 VAL A 693      24.339 -35.497  12.698  1.00  3.900          H  
ATOM  10482 2HG2 VAL A 693      23.517 -34.063  12.110  1.00  3.900          H  
ATOM  10483 3HG2 VAL A 693      24.795 -33.910  13.303  1.00  3.900          H  
ATOM  10484  N   ARG A 694      24.179 -31.723  14.628  1.00  2.250          N  
ATOM  10485  CA  ARG A 694      25.283 -31.052  15.334  1.00  2.160          C  
ATOM  10486  C   ARG A 694      25.665 -29.649  14.842  1.00  2.190          C  
ATOM  10487  O   ARG A 694      25.659 -29.348  13.642  1.00  2.320          O  
ATOM  10488  CB  ARG A 694      26.557 -31.908  15.298  1.00  3.060          C  
ATOM  10489  CG  ARG A 694      26.517 -33.245  16.040  1.00  3.060          C  
ATOM  10490  CD  ARG A 694      27.795 -33.979  15.920  1.00  3.060          C  
ATOM  10491  NE  ARG A 694      28.039 -34.403  14.544  1.00  3.060          N  
ATOM  10492  CZ  ARG A 694      27.531 -35.526  13.969  1.00  3.060          C  
ATOM  10493  NH1 ARG A 694      26.748 -36.343  14.661  1.00  3.060          N  
ATOM  10494  NH2 ARG A 694      27.815 -35.805  12.707  1.00  3.060          N  
ATOM  10495  H   ARG A 694      24.048 -31.597  13.623  1.00  2.700          H  
ATOM  10496  HA  ARG A 694      24.987 -30.948  16.376  1.00  2.590          H  
ATOM  10497 1HB  ARG A 694      26.842 -32.108  14.286  1.00  3.670          H  
ATOM  10498 2HB  ARG A 694      27.370 -31.334  15.743  1.00  3.670          H  
ATOM  10499 1HG  ARG A 694      26.321 -33.068  17.095  1.00  3.670          H  
ATOM  10500 2HG  ARG A 694      25.739 -33.871  15.630  1.00  3.670          H  
ATOM  10501 1HD  ARG A 694      28.607 -33.317  16.217  1.00  3.670          H  
ATOM  10502 2HD  ARG A 694      27.789 -34.852  16.568  1.00  3.670          H  
ATOM  10503  HE  ARG A 694      28.643 -33.795  13.960  1.00  3.670          H  
ATOM  10504 1HH1 ARG A 694      26.523 -36.139  15.625  1.00  3.670          H  
ATOM  10505 2HH1 ARG A 694      26.374 -37.175  14.227  1.00  3.670          H  
ATOM  10506 1HH2 ARG A 694      28.425 -35.170  12.162  1.00  3.670          H  
ATOM  10507 2HH2 ARG A 694      27.443 -36.629  12.269  1.00  3.670          H  
ATOM  10508  N   VAL A 695      26.064 -28.802  15.793  1.00  2.130          N  
ATOM  10509  CA  VAL A 695      26.624 -27.489  15.484  1.00  2.190          C  
ATOM  10510  C   VAL A 695      28.113 -27.487  15.822  1.00  2.050          C  
ATOM  10511  O   VAL A 695      28.487 -27.628  16.992  1.00  1.970          O  
ATOM  10512  CB  VAL A 695      25.928 -26.392  16.320  1.00  3.040          C  
ATOM  10513  CG1 VAL A 695      26.535 -25.007  16.005  1.00  3.040          C  
ATOM  10514  CG2 VAL A 695      24.448 -26.429  16.045  1.00  3.040          C  
ATOM  10515  H   VAL A 695      25.970 -29.097  16.771  1.00  2.560          H  
ATOM  10516  HA  VAL A 695      26.501 -27.282  14.420  1.00  2.630          H  
ATOM  10517  HB  VAL A 695      26.100 -26.583  17.375  1.00  3.650          H  
ATOM  10518 1HG1 VAL A 695      26.048 -24.245  16.605  1.00  3.650          H  
ATOM  10519 2HG1 VAL A 695      27.610 -24.999  16.233  1.00  3.650          H  
ATOM  10520 3HG1 VAL A 695      26.392 -24.780  14.952  1.00  3.650          H  
ATOM  10521 1HG2 VAL A 695      23.947 -25.673  16.646  1.00  3.650          H  
ATOM  10522 2HG2 VAL A 695      24.268 -26.237  14.989  1.00  3.650          H  
ATOM  10523 3HG2 VAL A 695      24.062 -27.411  16.305  1.00  3.650          H  
ATOM  10524  N   LEU A 696      28.970 -27.326  14.814  1.00  2.070          N  
ATOM  10525  CA  LEU A 696      30.420 -27.344  15.029  1.00  2.000          C  
ATOM  10526  C   LEU A 696      31.012 -25.947  15.151  1.00  2.030          C  
ATOM  10527  O   LEU A 696      30.954 -25.159  14.198  1.00  2.140          O  
ATOM  10528  CB  LEU A 696      31.113 -28.057  13.861  1.00  2.830          C  
ATOM  10529  CG  LEU A 696      32.676 -28.108  13.875  1.00  2.830          C  
ATOM  10530  CD1 LEU A 696      33.165 -28.964  15.052  1.00  2.830          C  
ATOM  10531  CD2 LEU A 696      33.157 -28.647  12.538  1.00  2.830          C  
ATOM  10532  H   LEU A 696      28.602 -27.232  13.864  1.00  2.480          H  
ATOM  10533  HA  LEU A 696      30.622 -27.877  15.956  1.00  2.400          H  
ATOM  10534 1HB  LEU A 696      30.751 -29.082  13.830  1.00  3.390          H  
ATOM  10535 2HB  LEU A 696      30.807 -27.580  12.958  1.00  3.390          H  
ATOM  10536  HG  LEU A 696      33.087 -27.102  14.016  1.00  3.390          H  
ATOM  10537 1HD1 LEU A 696      34.249 -28.987  15.044  1.00  3.390          H  
ATOM  10538 2HD1 LEU A 696      32.829 -28.542  15.980  1.00  3.390          H  
ATOM  10539 3HD1 LEU A 696      32.780 -29.975  14.953  1.00  3.390          H  
ATOM  10540 1HD2 LEU A 696      34.245 -28.678  12.534  1.00  3.390          H  
ATOM  10541 2HD2 LEU A 696      32.760 -29.650  12.384  1.00  3.390          H  
ATOM  10542 3HD2 LEU A 696      32.811 -27.991  11.743  1.00  3.390          H  
ATOM  10543  N   ASP A 697      31.633 -25.680  16.306  1.00  2.010          N  
ATOM  10544  CA  ASP A 697      32.269 -24.402  16.636  1.00  2.170          C  
ATOM  10545  C   ASP A 697      33.760 -24.420  16.258  1.00  2.130          C  
ATOM  10546  O   ASP A 697      34.411 -25.478  16.287  1.00  2.030          O  
ATOM  10547  CB  ASP A 697      32.127 -24.073  18.126  1.00  2.970          C  
ATOM  10548  CG  ASP A 697      30.686 -23.776  18.631  1.00  2.970          C  
ATOM  10549  OD1 ASP A 697      29.809 -23.385  17.891  1.00  2.970          O  
ATOM  10550  OD2 ASP A 697      30.507 -23.955  19.801  1.00  2.970          O  
ATOM  10551  H   ASP A 697      31.658 -26.417  17.016  1.00  2.410          H  
ATOM  10552  HA  ASP A 697      31.781 -23.613  16.063  1.00  2.600          H  
ATOM  10553 1HB  ASP A 697      32.525 -24.904  18.714  1.00  3.570          H  
ATOM  10554 2HB  ASP A 697      32.740 -23.198  18.351  1.00  3.570          H  
ATOM  10555  N   GLU A 698      34.330 -23.216  16.092  1.00  2.430          N  
ATOM  10556  CA  GLU A 698      35.725 -22.918  15.686  1.00  2.610          C  
ATOM  10557  C   GLU A 698      36.798 -23.525  16.586  1.00  2.540          C  
ATOM  10558  O   GLU A 698      37.983 -23.587  16.237  1.00  2.650          O  
ATOM  10559  CB  GLU A 698      35.963 -21.410  15.671  1.00  3.580          C  
ATOM  10560  CG  GLU A 698      35.046 -20.625  14.778  1.00  3.580          C  
ATOM  10561  CD  GLU A 698      33.762 -20.243  15.443  1.00  3.580          C  
ATOM  10562  OE1 GLU A 698      33.449 -20.796  16.478  1.00  3.580          O  
ATOM  10563  OE2 GLU A 698      33.072 -19.421  14.917  1.00  3.580          O  
ATOM  10564  H   GLU A 698      33.711 -22.410  16.185  1.00  2.920          H  
ATOM  10565  HA  GLU A 698      35.864 -23.310  14.676  1.00  3.130          H  
ATOM  10566 1HB  GLU A 698      35.903 -21.033  16.675  1.00  4.300          H  
ATOM  10567 2HB  GLU A 698      36.970 -21.223  15.322  1.00  4.300          H  
ATOM  10568 1HG  GLU A 698      35.556 -19.728  14.425  1.00  4.300          H  
ATOM  10569 2HG  GLU A 698      34.819 -21.255  13.922  1.00  4.300          H  
ATOM  10570  N   GLU A 699      36.385 -23.889  17.780  1.00  2.550          N  
ATOM  10571  CA  GLU A 699      37.217 -24.491  18.798  1.00  2.650          C  
ATOM  10572  C   GLU A 699      37.326 -26.011  18.636  1.00  2.370          C  
ATOM  10573  O   GLU A 699      37.985 -26.666  19.444  1.00  2.540          O  
ATOM  10574  CB  GLU A 699      36.689 -24.129  20.180  1.00  3.670          C  
ATOM  10575  CG  GLU A 699      36.786 -22.639  20.523  1.00  3.670          C  
ATOM  10576  CD  GLU A 699      36.247 -22.328  21.895  1.00  3.670          C  
ATOM  10577  OE1 GLU A 699      35.690 -23.218  22.496  1.00  3.670          O  
ATOM  10578  OE2 GLU A 699      36.412 -21.222  22.348  1.00  3.670          O  
ATOM  10579  H   GLU A 699      35.405 -23.750  17.972  1.00  3.060          H  
ATOM  10580  HA  GLU A 699      38.212 -24.085  18.714  1.00  3.180          H  
ATOM  10581 1HB  GLU A 699      35.642 -24.422  20.250  1.00  4.400          H  
ATOM  10582 2HB  GLU A 699      37.241 -24.679  20.938  1.00  4.400          H  
ATOM  10583 1HG  GLU A 699      37.830 -22.332  20.470  1.00  4.400          H  
ATOM  10584 2HG  GLU A 699      36.232 -22.067  19.777  1.00  4.400          H  
ATOM  10585  N   ASN A 700      36.710 -26.562  17.569  1.00  2.380          N  
ATOM  10586  CA  ASN A 700      36.654 -28.000  17.293  1.00  2.550          C  
ATOM  10587  C   ASN A 700      35.915 -28.686  18.424  1.00  2.270          C  
ATOM  10588  O   ASN A 700      36.306 -29.733  18.944  1.00  2.650          O  
ATOM  10589  CB  ASN A 700      38.041 -28.579  17.088  1.00  3.500          C  
ATOM  10590  CG  ASN A 700      38.725 -27.961  15.911  1.00  3.500          C  
ATOM  10591  OD1 ASN A 700      38.158 -27.857  14.813  1.00  3.500          O  
ATOM  10592  ND2 ASN A 700      39.942 -27.534  16.116  1.00  3.500          N  
ATOM  10593  H   ASN A 700      36.187 -25.950  16.940  1.00  2.860          H  
ATOM  10594  HA  ASN A 700      36.074 -28.154  16.383  1.00  3.060          H  
ATOM  10595 1HB  ASN A 700      38.661 -28.450  17.970  1.00  4.200          H  
ATOM  10596 2HB  ASN A 700      37.958 -29.650  16.915  1.00  4.200          H  
ATOM  10597 1HD2 ASN A 700      40.454 -27.105  15.372  1.00  4.200          H  
ATOM  10598 2HD2 ASN A 700      40.356 -27.632  17.020  1.00  4.200          H  
ATOM  10599  N   ARG A 701      34.827 -28.031  18.796  1.00  2.080          N  
ATOM  10600  CA  ARG A 701      33.912 -28.440  19.851  1.00  2.060          C  
ATOM  10601  C   ARG A 701      32.524 -28.422  19.258  1.00  2.260          C  
ATOM  10602  O   ARG A 701      32.308 -27.745  18.251  1.00  2.760          O  
ATOM  10603  CB  ARG A 701      33.991 -27.495  21.034  1.00  2.890          C  
ATOM  10604  CG  ARG A 701      35.361 -27.411  21.677  1.00  2.890          C  
ATOM  10605  CD  ARG A 701      35.410 -26.399  22.738  1.00  2.890          C  
ATOM  10606  NE  ARG A 701      34.731 -26.821  23.932  1.00  2.890          N  
ATOM  10607  CZ  ARG A 701      34.336 -26.008  24.933  1.00  2.890          C  
ATOM  10608  NH1 ARG A 701      34.516 -24.694  24.880  1.00  2.890          N  
ATOM  10609  NH2 ARG A 701      33.771 -26.541  25.980  1.00  2.890          N  
ATOM  10610  H   ARG A 701      34.625 -27.196  18.240  1.00  2.500          H  
ATOM  10611  HA  ARG A 701      34.157 -29.451  20.177  1.00  2.470          H  
ATOM  10612 1HB  ARG A 701      33.722 -26.492  20.710  1.00  3.470          H  
ATOM  10613 2HB  ARG A 701      33.277 -27.796  21.799  1.00  3.470          H  
ATOM  10614 1HG  ARG A 701      35.626 -28.376  22.097  1.00  3.470          H  
ATOM  10615 2HG  ARG A 701      36.082 -27.140  20.940  1.00  3.470          H  
ATOM  10616 1HD  ARG A 701      36.446 -26.175  22.989  1.00  3.470          H  
ATOM  10617 2HD  ARG A 701      34.922 -25.505  22.372  1.00  3.470          H  
ATOM  10618  HE  ARG A 701      34.568 -27.809  24.049  1.00  3.470          H  
ATOM  10619 1HH1 ARG A 701      34.959 -24.241  24.063  1.00  3.470          H  
ATOM  10620 2HH1 ARG A 701      34.206 -24.109  25.649  1.00  3.470          H  
ATOM  10621 1HH2 ARG A 701      33.650 -27.539  26.041  1.00  3.470          H  
ATOM  10622 2HH2 ARG A 701      33.482 -25.948  26.770  1.00  3.470          H  
ATOM  10623  N   THR A 702      31.578 -29.142  19.845  1.00  2.110          N  
ATOM  10624  CA  THR A 702      30.258 -29.128  19.235  1.00  2.050          C  
ATOM  10625  C   THR A 702      29.084 -29.322  20.169  1.00  2.090          C  
ATOM  10626  O   THR A 702      29.196 -29.944  21.230  1.00  2.200          O  
ATOM  10627  CB  THR A 702      30.189 -30.200  18.131  1.00  2.890          C  
ATOM  10628  OG1 THR A 702      28.946 -30.098  17.473  1.00  2.890          O  
ATOM  10629  CG2 THR A 702      30.346 -31.585  18.703  1.00  2.890          C  
ATOM  10630  H   THR A 702      31.763 -29.686  20.678  1.00  2.530          H  
ATOM  10631  HA  THR A 702      30.122 -28.153  18.767  1.00  2.460          H  
ATOM  10632  HB  THR A 702      30.983 -30.020  17.408  1.00  3.470          H  
ATOM  10633  HG1 THR A 702      28.927 -29.239  17.031  1.00  3.470          H  
ATOM  10634 1HG2 THR A 702      30.295 -32.312  17.898  1.00  3.470          H  
ATOM  10635 2HG2 THR A 702      31.312 -31.662  19.200  1.00  3.470          H  
ATOM  10636 3HG2 THR A 702      29.552 -31.787  19.419  1.00  3.470          H  
ATOM  10637  N   VAL A 703      27.950 -28.772  19.738  1.00  2.040          N  
ATOM  10638  CA  VAL A 703      26.679 -28.944  20.422  1.00  2.080          C  
ATOM  10639  C   VAL A 703      25.764 -29.863  19.656  1.00  2.030          C  
ATOM  10640  O   VAL A 703      25.421 -29.617  18.494  1.00  2.090          O  
ATOM  10641  CB  VAL A 703      25.950 -27.599  20.644  1.00  2.900          C  
ATOM  10642  CG1 VAL A 703      24.554 -27.833  21.319  1.00  2.900          C  
ATOM  10643  CG2 VAL A 703      26.805 -26.748  21.507  1.00  2.900          C  
ATOM  10644  H   VAL A 703      28.005 -28.258  18.856  1.00  2.450          H  
ATOM  10645  HA  VAL A 703      26.876 -29.389  21.394  1.00  2.500          H  
ATOM  10646  HB  VAL A 703      25.778 -27.106  19.696  1.00  3.480          H  
ATOM  10647 1HG1 VAL A 703      24.064 -26.891  21.493  1.00  3.480          H  
ATOM  10648 2HG1 VAL A 703      23.922 -28.444  20.684  1.00  3.480          H  
ATOM  10649 3HG1 VAL A 703      24.685 -28.337  22.259  1.00  3.480          H  
ATOM  10650 1HG2 VAL A 703      26.311 -25.805  21.683  1.00  3.480          H  
ATOM  10651 2HG2 VAL A 703      26.971 -27.250  22.449  1.00  3.480          H  
ATOM  10652 3HG2 VAL A 703      27.764 -26.571  21.018  1.00  3.480          H  
ATOM  10653  N   SER A 704      25.357 -30.936  20.305  1.00  2.000          N  
ATOM  10654  CA  SER A 704      24.473 -31.859  19.635  1.00  2.040          C  
ATOM  10655  C   SER A 704      23.090 -31.263  19.735  1.00  2.020          C  
ATOM  10656  O   SER A 704      22.703 -30.790  20.804  1.00  2.000          O  
ATOM  10657  CB  SER A 704      24.502 -33.241  20.277  1.00  2.840          C  
ATOM  10658  OG  SER A 704      25.773 -33.841  20.180  1.00  2.840          O  
ATOM  10659  H   SER A 704      25.656 -31.071  21.274  1.00  2.400          H  
ATOM  10660  HA  SER A 704      24.748 -31.941  18.587  1.00  2.450          H  
ATOM  10661 1HB  SER A 704      24.208 -33.159  21.313  1.00  3.410          H  
ATOM  10662 2HB  SER A 704      23.765 -33.875  19.785  1.00  3.410          H  
ATOM  10663  HG  SER A 704      25.699 -34.687  20.630  1.00  3.410          H  
ATOM  10664  N   LEU A 705      22.352 -31.306  18.643  1.00  2.050          N  
ATOM  10665  CA  LEU A 705      20.977 -30.871  18.569  1.00  2.070          C  
ATOM  10666  C   LEU A 705      20.267 -31.914  17.763  1.00  2.090          C  
ATOM  10667  O   LEU A 705      20.123 -31.756  16.559  1.00  2.230          O  
ATOM  10668  CB  LEU A 705      20.800 -29.532  17.816  1.00  2.890          C  
ATOM  10669  CG  LEU A 705      21.464 -28.278  18.349  1.00  2.890          C  
ATOM  10670  CD1 LEU A 705      21.264 -27.160  17.351  1.00  2.890          C  
ATOM  10671  CD2 LEU A 705      20.873 -27.926  19.632  1.00  2.890          C  
ATOM  10672  H   LEU A 705      22.765 -31.723  17.818  1.00  2.460          H  
ATOM  10673  HA  LEU A 705      20.546 -30.838  19.564  1.00  2.480          H  
ATOM  10674 1HB  LEU A 705      21.149 -29.669  16.793  1.00  3.470          H  
ATOM  10675 2HB  LEU A 705      19.752 -29.323  17.779  1.00  3.470          H  
ATOM  10676  HG  LEU A 705      22.537 -28.450  18.468  1.00  3.470          H  
ATOM  10677 1HD1 LEU A 705      21.737 -26.252  17.713  1.00  3.470          H  
ATOM  10678 2HD1 LEU A 705      21.703 -27.442  16.404  1.00  3.470          H  
ATOM  10679 3HD1 LEU A 705      20.198 -26.981  17.213  1.00  3.470          H  
ATOM  10680 1HD2 LEU A 705      21.340 -27.032  20.026  1.00  3.470          H  
ATOM  10681 2HD2 LEU A 705      19.803 -27.758  19.513  1.00  3.470          H  
ATOM  10682 3HD2 LEU A 705      21.044 -28.748  20.303  1.00  3.470          H  
ATOM  10683  N   GLY A 706      19.868 -33.014  18.380  1.00  1.990          N  
ATOM  10684  CA  GLY A 706      19.267 -34.063  17.586  1.00  2.030          C  
ATOM  10685  C   GLY A 706      17.771 -33.877  17.430  1.00  2.070          C  
ATOM  10686  O   GLY A 706      17.017 -33.918  18.421  1.00  2.000          O  
ATOM  10687  H   GLY A 706      19.972 -33.120  19.392  1.00  2.390          H  
ATOM  10688 1HA  GLY A 706      19.729 -34.091  16.600  1.00  2.440          H  
ATOM  10689 2HA  GLY A 706      19.467 -35.025  18.057  1.00  2.440          H  
ATOM  10690  N   TYR A 707      17.348 -33.779  16.170  1.00  2.210          N  
ATOM  10691  CA  TYR A 707      15.947 -33.626  15.792  1.00  2.280          C  
ATOM  10692  C   TYR A 707      15.354 -34.944  15.321  1.00  2.360          C  
ATOM  10693  O   TYR A 707      16.012 -35.723  14.629  1.00  2.470          O  
ATOM  10694  CB  TYR A 707      15.815 -32.557  14.695  1.00  3.160          C  
ATOM  10695  CG  TYR A 707      16.000 -31.113  15.162  1.00  3.160          C  
ATOM  10696  CD1 TYR A 707      17.232 -30.618  15.501  1.00  3.160          C  
ATOM  10697  CD2 TYR A 707      14.914 -30.275  15.194  1.00  3.160          C  
ATOM  10698  CE1 TYR A 707      17.371 -29.312  15.900  1.00  3.160          C  
ATOM  10699  CE2 TYR A 707      15.038 -28.973  15.590  1.00  3.160          C  
ATOM  10700  CZ  TYR A 707      16.265 -28.484  15.949  1.00  3.160          C  
ATOM  10701  OH  TYR A 707      16.388 -27.176  16.368  1.00  3.160          O  
ATOM  10702  H   TYR A 707      18.062 -33.717  15.431  1.00  2.650          H  
ATOM  10703  HA  TYR A 707      15.384 -33.323  16.661  1.00  2.740          H  
ATOM  10704 1HB  TYR A 707      16.551 -32.756  13.920  1.00  3.800          H  
ATOM  10705 2HB  TYR A 707      14.825 -32.642  14.236  1.00  3.800          H  
ATOM  10706  HD1 TYR A 707      18.098 -31.259  15.460  1.00  3.800          H  
ATOM  10707  HD2 TYR A 707      13.955 -30.644  14.906  1.00  3.800          H  
ATOM  10708  HE1 TYR A 707      18.342 -28.939  16.173  1.00  3.800          H  
ATOM  10709  HE2 TYR A 707      14.161 -28.327  15.613  1.00  3.800          H  
ATOM  10710  HH  TYR A 707      15.509 -26.800  16.484  1.00  3.800          H  
ATOM  10711  N   ASP A 708      14.094 -35.183  15.683  1.00  2.340          N  
ATOM  10712  CA  ASP A 708      13.377 -36.383  15.280  1.00  2.450          C  
ATOM  10713  C   ASP A 708      12.819 -36.190  13.886  1.00  2.750          C  
ATOM  10714  O   ASP A 708      12.848 -35.071  13.355  1.00  2.880          O  
ATOM  10715  CB  ASP A 708      12.228 -36.635  16.277  1.00  3.390          C  
ATOM  10716  CG  ASP A 708      11.754 -38.089  16.401  1.00  3.390          C  
ATOM  10717  OD1 ASP A 708      11.959 -38.833  15.464  1.00  3.390          O  
ATOM  10718  OD2 ASP A 708      11.176 -38.439  17.417  1.00  3.390          O  
ATOM  10719  H   ASP A 708      13.633 -34.514  16.292  1.00  2.810          H  
ATOM  10720  HA  ASP A 708      14.064 -37.230  15.279  1.00  2.940          H  
ATOM  10721 1HB  ASP A 708      12.526 -36.293  17.229  1.00  4.060          H  
ATOM  10722 2HB  ASP A 708      11.373 -36.026  15.987  1.00  4.060          H  
ATOM  10723  N   SER A 709      12.139 -37.221  13.369  1.00  2.900          N  
ATOM  10724  CA  SER A 709      11.540 -37.266  12.023  1.00  3.190          C  
ATOM  10725  C   SER A 709      10.442 -36.225  11.853  1.00  3.220          C  
ATOM  10726  O   SER A 709      10.079 -35.832  10.742  1.00  3.470          O  
ATOM  10727  CB  SER A 709      10.959 -38.639  11.745  1.00  4.350          C  
ATOM  10728  OG  SER A 709       9.825 -38.872  12.528  1.00  4.350          O  
ATOM  10729  H   SER A 709      12.106 -38.073  13.936  1.00  3.480          H  
ATOM  10730  HA  SER A 709      12.327 -37.069  11.294  1.00  3.830          H  
ATOM  10731 1HB  SER A 709      10.701 -38.720  10.691  1.00  5.220          H  
ATOM  10732 2HB  SER A 709      11.711 -39.397  11.959  1.00  5.220          H  
ATOM  10733  HG  SER A 709       9.582 -39.791  12.375  1.00  5.220          H  
ATOM  10734  N   GLN A 710       9.979 -35.709  12.976  1.00  3.020          N  
ATOM  10735  CA  GLN A 710       8.948 -34.694  13.054  1.00  3.080          C  
ATOM  10736  C   GLN A 710       9.539 -33.301  12.820  1.00  3.060          C  
ATOM  10737  O   GLN A 710       8.803 -32.320  12.734  1.00  3.110          O  
ATOM  10738  CB  GLN A 710       8.322 -34.714  14.451  1.00  4.290          C  
ATOM  10739  CG  GLN A 710       7.591 -35.993  14.818  1.00  4.290          C  
ATOM  10740  CD  GLN A 710       7.040 -35.959  16.257  1.00  4.290          C  
ATOM  10741  OE1 GLN A 710       6.448 -34.962  16.694  1.00  4.290          O  
ATOM  10742  NE2 GLN A 710       7.225 -37.048  16.988  1.00  4.290          N  
ATOM  10743  H   GLN A 710      10.360 -36.097  13.828  1.00  3.620          H  
ATOM  10744  HA  GLN A 710       8.194 -34.890  12.293  1.00  3.700          H  
ATOM  10745 1HB  GLN A 710       9.103 -34.557  15.193  1.00  5.150          H  
ATOM  10746 2HB  GLN A 710       7.615 -33.886  14.540  1.00  5.150          H  
ATOM  10747 1HG  GLN A 710       6.762 -36.133  14.129  1.00  5.150          H  
ATOM  10748 2HG  GLN A 710       8.285 -36.833  14.737  1.00  5.150          H  
ATOM  10749 1HE2 GLN A 710       6.880 -37.088  17.930  1.00  5.150          H  
ATOM  10750 2HE2 GLN A 710       7.713 -37.839  16.604  1.00  5.150          H  
ATOM  10751  N   ASP A 711      10.871 -33.226  12.687  1.00  3.030          N  
ATOM  10752  CA  ASP A 711      11.623 -31.976  12.589  1.00  3.050          C  
ATOM  10753  C   ASP A 711      11.429 -31.263  13.914  1.00  2.850          C  
ATOM  10754  O   ASP A 711      11.069 -30.081  13.992  1.00  2.970          O  
ATOM  10755  CB  ASP A 711      11.165 -31.099  11.409  1.00  4.260          C  
ATOM  10756  CG  ASP A 711      12.218 -30.033  10.999  1.00  4.260          C  
ATOM  10757  OD1 ASP A 711      13.393 -30.281  11.198  1.00  4.260          O  
ATOM  10758  OD2 ASP A 711      11.832 -28.988  10.497  1.00  4.260          O  
ATOM  10759  H   ASP A 711      11.408 -34.088  12.741  1.00  3.640          H  
ATOM  10760  HA  ASP A 711      12.682 -32.205  12.472  1.00  3.660          H  
ATOM  10761 1HB  ASP A 711      10.957 -31.735  10.550  1.00  5.110          H  
ATOM  10762 2HB  ASP A 711      10.241 -30.585  11.666  1.00  5.110          H  
ATOM  10763  N   ARG A 712      11.669 -32.034  14.974  1.00  2.600          N  
ATOM  10764  CA  ARG A 712      11.533 -31.545  16.349  1.00  2.450          C  
ATOM  10765  C   ARG A 712      12.687 -31.988  17.251  1.00  2.270          C  
ATOM  10766  O   ARG A 712      13.009 -33.175  17.332  1.00  2.200          O  
ATOM  10767  CB  ARG A 712      10.226 -32.044  16.964  1.00  3.490          C  
ATOM  10768  CG  ARG A 712       8.908 -31.553  16.321  1.00  3.490          C  
ATOM  10769  CD  ARG A 712       8.652 -30.107  16.564  1.00  3.490          C  
ATOM  10770  NE  ARG A 712       7.378 -29.670  16.018  1.00  3.490          N  
ATOM  10771  CZ  ARG A 712       7.170 -29.263  14.739  1.00  3.490          C  
ATOM  10772  NH1 ARG A 712       8.161 -29.251  13.856  1.00  3.490          N  
ATOM  10773  NH2 ARG A 712       5.960 -28.869  14.356  1.00  3.490          N  
ATOM  10774  H   ARG A 712      11.982 -32.987  14.761  1.00  3.120          H  
ATOM  10775  HA  ARG A 712      11.526 -30.457  16.329  1.00  2.940          H  
ATOM  10776 1HB  ARG A 712      10.210 -33.130  16.949  1.00  4.190          H  
ATOM  10777 2HB  ARG A 712      10.203 -31.748  17.983  1.00  4.190          H  
ATOM  10778 1HG  ARG A 712       8.932 -31.716  15.257  1.00  4.190          H  
ATOM  10779 2HG  ARG A 712       8.074 -32.116  16.746  1.00  4.190          H  
ATOM  10780 1HD  ARG A 712       8.634 -29.919  17.619  1.00  4.190          H  
ATOM  10781 2HD  ARG A 712       9.435 -29.507  16.117  1.00  4.190          H  
ATOM  10782  HE  ARG A 712       6.566 -29.684  16.666  1.00  4.190          H  
ATOM  10783 1HH1 ARG A 712       9.119 -29.556  14.103  1.00  4.190          H  
ATOM  10784 2HH1 ARG A 712       7.988 -28.954  12.909  1.00  4.190          H  
ATOM  10785 1HH2 ARG A 712       5.185 -28.850  15.014  1.00  4.190          H  
ATOM  10786 2HH2 ARG A 712       5.807 -28.572  13.406  1.00  4.190          H  
ATOM  10787  N   LEU A 713      13.314 -31.024  17.932  1.00  2.230          N  
ATOM  10788  CA  LEU A 713      14.466 -31.305  18.798  1.00  2.090          C  
ATOM  10789  C   LEU A 713      14.099 -32.190  19.973  1.00  1.900          C  
ATOM  10790  O   LEU A 713      13.204 -31.845  20.741  1.00  1.900          O  
ATOM  10791  CB  LEU A 713      15.060 -29.983  19.324  1.00  2.980          C  
ATOM  10792  CG  LEU A 713      16.323 -30.072  20.241  1.00  2.980          C  
ATOM  10793  CD1 LEU A 713      17.499 -30.612  19.503  1.00  2.980          C  
ATOM  10794  CD2 LEU A 713      16.665 -28.677  20.757  1.00  2.980          C  
ATOM  10795  H   LEU A 713      12.994 -30.068  17.836  1.00  2.680          H  
ATOM  10796  HA  LEU A 713      15.219 -31.809  18.208  1.00  2.510          H  
ATOM  10797 1HB  LEU A 713      15.312 -29.361  18.485  1.00  3.580          H  
ATOM  10798 2HB  LEU A 713      14.286 -29.472  19.899  1.00  3.580          H  
ATOM  10799  HG  LEU A 713      16.115 -30.734  21.060  1.00  3.580          H  
ATOM  10800 1HD1 LEU A 713      18.343 -30.661  20.183  1.00  3.580          H  
ATOM  10801 2HD1 LEU A 713      17.292 -31.593  19.140  1.00  3.580          H  
ATOM  10802 3HD1 LEU A 713      17.732 -29.968  18.677  1.00  3.580          H  
ATOM  10803 1HD2 LEU A 713      17.531 -28.733  21.404  1.00  3.580          H  
ATOM  10804 2HD2 LEU A 713      16.882 -28.014  19.918  1.00  3.580          H  
ATOM  10805 3HD2 LEU A 713      15.818 -28.283  21.320  1.00  3.580          H  
ATOM  10806  N   ARG A 714      14.831 -33.296  20.151  1.00  1.800          N  
ATOM  10807  CA  ARG A 714      14.581 -34.230  21.254  1.00  1.680          C  
ATOM  10808  C   ARG A 714      15.740 -34.296  22.229  1.00  1.590          C  
ATOM  10809  O   ARG A 714      15.543 -34.458  23.440  1.00  1.540          O  
ATOM  10810  CB  ARG A 714      14.382 -35.652  20.754  1.00  2.400          C  
ATOM  10811  CG  ARG A 714      13.231 -35.895  19.833  1.00  2.400          C  
ATOM  10812  CD  ARG A 714      11.892 -35.731  20.467  1.00  2.400          C  
ATOM  10813  NE  ARG A 714      11.673 -36.620  21.609  1.00  2.400          N  
ATOM  10814  CZ  ARG A 714      11.269 -37.919  21.551  1.00  2.400          C  
ATOM  10815  NH1 ARG A 714      11.033 -38.545  20.394  1.00  2.400          N  
ATOM  10816  NH2 ARG A 714      11.108 -38.592  22.685  1.00  2.400          N  
ATOM  10817  H   ARG A 714      15.557 -33.510  19.465  1.00  2.160          H  
ATOM  10818  HA  ARG A 714      13.696 -33.906  21.793  1.00  2.020          H  
ATOM  10819 1HB  ARG A 714      15.279 -35.961  20.217  1.00  2.880          H  
ATOM  10820 2HB  ARG A 714      14.273 -36.318  21.607  1.00  2.880          H  
ATOM  10821 1HG  ARG A 714      13.299 -35.166  19.033  1.00  2.880          H  
ATOM  10822 2HG  ARG A 714      13.302 -36.900  19.422  1.00  2.880          H  
ATOM  10823 1HD  ARG A 714      11.814 -34.734  20.822  1.00  2.880          H  
ATOM  10824 2HD  ARG A 714      11.112 -35.909  19.730  1.00  2.880          H  
ATOM  10825  HE  ARG A 714      11.815 -36.203  22.551  1.00  2.880          H  
ATOM  10826 1HH1 ARG A 714      11.146 -38.094  19.468  1.00  2.880          H  
ATOM  10827 2HH1 ARG A 714      10.742 -39.511  20.397  1.00  2.880          H  
ATOM  10828 1HH2 ARG A 714      11.292 -38.146  23.577  1.00  2.880          H  
ATOM  10829 2HH2 ARG A 714      10.816 -39.557  22.661  1.00  2.880          H  
ATOM  10830  N   SER A 715      16.963 -34.159  21.726  1.00  1.630          N  
ATOM  10831  CA  SER A 715      18.110 -34.291  22.627  1.00  1.620          C  
ATOM  10832  C   SER A 715      19.250 -33.331  22.339  1.00  1.650          C  
ATOM  10833  O   SER A 715      19.797 -33.269  21.228  1.00  1.720          O  
ATOM  10834  CB  SER A 715      18.623 -35.717  22.591  1.00  2.270          C  
ATOM  10835  OG  SER A 715      19.765 -35.857  23.385  1.00  2.270          O  
ATOM  10836  H   SER A 715      17.084 -34.045  20.717  1.00  1.960          H  
ATOM  10837  HA  SER A 715      17.771 -34.081  23.643  1.00  1.940          H  
ATOM  10838 1HB  SER A 715      17.844 -36.385  22.954  1.00  2.730          H  
ATOM  10839 2HB  SER A 715      18.850 -36.000  21.566  1.00  2.730          H  
ATOM  10840  HG  SER A 715      19.935 -36.800  23.442  1.00  2.730          H  
ATOM  10841  N   LEU A 716      19.615 -32.549  23.354  1.00  1.630          N  
ATOM  10842  CA  LEU A 716      20.688 -31.590  23.191  1.00  1.690          C  
ATOM  10843  C   LEU A 716      21.842 -31.951  24.117  1.00  1.680          C  
ATOM  10844  O   LEU A 716      21.634 -32.549  25.172  1.00  1.630          O  
ATOM  10845  CB  LEU A 716      20.167 -30.178  23.481  1.00  2.340          C  
ATOM  10846  CG  LEU A 716      21.115 -28.960  23.264  1.00  2.340          C  
ATOM  10847  CD1 LEU A 716      20.255 -27.832  22.894  1.00  2.340          C  
ATOM  10848  CD2 LEU A 716      21.912 -28.543  24.510  1.00  2.340          C  
ATOM  10849  H   LEU A 716      19.145 -32.610  24.268  1.00  1.960          H  
ATOM  10850  HA  LEU A 716      21.034 -31.633  22.169  1.00  2.030          H  
ATOM  10851 1HB  LEU A 716      19.301 -30.015  22.858  1.00  2.810          H  
ATOM  10852 2HB  LEU A 716      19.857 -30.168  24.484  1.00  2.810          H  
ATOM  10853  HG  LEU A 716      21.795 -29.186  22.456  1.00  2.810          H  
ATOM  10854 1HD1 LEU A 716      20.875 -26.996  22.691  1.00  2.810          H  
ATOM  10855 2HD1 LEU A 716      19.672 -28.068  22.030  1.00  2.810          H  
ATOM  10856 3HD1 LEU A 716      19.581 -27.606  23.721  1.00  2.810          H  
ATOM  10857 1HD2 LEU A 716      22.523 -27.673  24.269  1.00  2.810          H  
ATOM  10858 2HD2 LEU A 716      21.223 -28.284  25.294  1.00  2.810          H  
ATOM  10859 3HD2 LEU A 716      22.558 -29.334  24.855  1.00  2.810          H  
ATOM  10860  N   THR A 717      23.065 -31.734  23.642  1.00  1.760          N  
ATOM  10861  CA  THR A 717      24.245 -31.888  24.497  1.00  1.820          C  
ATOM  10862  C   THR A 717      25.239 -30.760  24.243  1.00  1.910          C  
ATOM  10863  O   THR A 717      25.729 -30.588  23.126  1.00  1.920          O  
ATOM  10864  CB  THR A 717      24.951 -33.254  24.313  1.00  2.520          C  
ATOM  10865  OG1 THR A 717      24.033 -34.314  24.585  1.00  2.520          O  
ATOM  10866  CG2 THR A 717      26.117 -33.376  25.297  1.00  2.520          C  
ATOM  10867  H   THR A 717      23.124 -31.326  22.706  1.00  2.110          H  
ATOM  10868  HA  THR A 717      23.930 -31.812  25.537  1.00  2.180          H  
ATOM  10869  HB  THR A 717      25.329 -33.347  23.303  1.00  3.030          H  
ATOM  10870  HG1 THR A 717      23.306 -34.271  23.954  1.00  3.030          H  
ATOM  10871 1HG2 THR A 717      26.594 -34.346  25.165  1.00  3.030          H  
ATOM  10872 2HG2 THR A 717      26.850 -32.592  25.120  1.00  3.030          H  
ATOM  10873 3HG2 THR A 717      25.736 -33.295  26.317  1.00  3.030          H  
ATOM  10874  N   ALA A 718      25.639 -30.060  25.294  1.00  2.020          N  
ATOM  10875  CA  ALA A 718      26.574 -28.952  25.171  1.00  2.170          C  
ATOM  10876  C   ALA A 718      27.489 -28.940  26.356  1.00  2.140          C  
ATOM  10877  O   ALA A 718      27.174 -29.504  27.406  1.00  2.390          O  
ATOM  10878  CB  ALA A 718      25.837 -27.623  25.125  1.00  2.980          C  
ATOM  10879  H   ALA A 718      25.215 -30.232  26.212  1.00  2.420          H  
ATOM  10880  HA  ALA A 718      27.167 -29.089  24.268  1.00  2.600          H  
ATOM  10881 1HB  ALA A 718      26.554 -26.809  25.049  1.00  3.570          H  
ATOM  10882 2HB  ALA A 718      25.169 -27.591  24.288  1.00  3.570          H  
ATOM  10883 3HB  ALA A 718      25.262 -27.510  26.045  1.00  3.570          H  
ATOM  10884  N   ALA A 719      28.652 -28.338  26.225  1.00  2.240          N  
ATOM  10885  CA  ALA A 719      29.421 -28.253  27.435  1.00  2.440          C  
ATOM  10886  C   ALA A 719      28.581 -27.504  28.459  1.00  2.530          C  
ATOM  10887  O   ALA A 719      28.022 -26.451  28.153  1.00  3.040          O  
ATOM  10888  CB  ALA A 719      30.730 -27.556  27.192  1.00  3.340          C  
ATOM  10889  H   ALA A 719      28.961 -27.932  25.352  1.00  2.690          H  
ATOM  10890  HA  ALA A 719      29.611 -29.262  27.804  1.00  2.930          H  
ATOM  10891 1HB  ALA A 719      31.262 -27.525  28.123  1.00  4.000          H  
ATOM  10892 2HB  ALA A 719      31.306 -28.108  26.462  1.00  4.000          H  
ATOM  10893 3HB  ALA A 719      30.560 -26.546  26.833  1.00  4.000          H  
ATOM  10894  N   GLY A 720      28.483 -28.042  29.666  1.00  2.500          N  
ATOM  10895  CA  GLY A 720      27.737 -27.397  30.742  1.00  2.540          C  
ATOM  10896  C   GLY A 720      26.229 -27.711  30.814  1.00  2.090          C  
ATOM  10897  O   GLY A 720      25.582 -27.309  31.774  1.00  2.420          O  
ATOM  10898  H   GLY A 720      28.945 -28.922  29.844  1.00  3.000          H  
ATOM  10899 1HA  GLY A 720      28.196 -27.671  31.690  1.00  3.050          H  
ATOM  10900 2HA  GLY A 720      27.863 -26.319  30.649  1.00  3.050          H  
ATOM  10901  N   ALA A 721      25.646 -28.400  29.826  1.00  1.980          N  
ATOM  10902  CA  ALA A 721      24.197 -28.667  29.897  1.00  1.860          C  
ATOM  10903  C   ALA A 721      23.717 -29.757  28.934  1.00  1.560          C  
ATOM  10904  O   ALA A 721      24.259 -29.925  27.842  1.00  1.610          O  
ATOM  10905  CB  ALA A 721      23.430 -27.391  29.592  1.00  2.650          C  
ATOM  10906  H   ALA A 721      26.212 -28.739  29.039  1.00  2.380          H  
ATOM  10907  HA  ALA A 721      23.969 -28.992  30.911  1.00  2.230          H  
ATOM  10908 1HB  ALA A 721      22.374 -27.579  29.675  1.00  3.180          H  
ATOM  10909 2HB  ALA A 721      23.710 -26.600  30.294  1.00  3.180          H  
ATOM  10910 3HB  ALA A 721      23.660 -27.069  28.581  1.00  3.180          H  
ATOM  10911  N   LEU A 722      22.649 -30.475  29.303  1.00  1.500          N  
ATOM  10912  CA  LEU A 722      22.066 -31.406  28.336  1.00  1.350          C  
ATOM  10913  C   LEU A 722      20.781 -30.884  27.699  1.00  1.360          C  
ATOM  10914  O   LEU A 722      20.855 -30.186  26.706  1.00  1.440          O  
ATOM  10915  CB  LEU A 722      21.834 -32.783  28.971  1.00  1.950          C  
ATOM  10916  CG  LEU A 722      23.022 -33.808  28.883  1.00  1.950          C  
ATOM  10917  CD1 LEU A 722      24.271 -33.299  29.621  1.00  1.950          C  
ATOM  10918  CD2 LEU A 722      22.555 -35.131  29.477  1.00  1.950          C  
ATOM  10919  H   LEU A 722      22.234 -30.350  30.215  1.00  1.800          H  
ATOM  10920  HA  LEU A 722      22.774 -31.551  27.526  1.00  1.620          H  
ATOM  10921 1HB  LEU A 722      21.584 -32.649  30.019  1.00  2.340          H  
ATOM  10922 2HB  LEU A 722      20.983 -33.246  28.462  1.00  2.340          H  
ATOM  10923  HG  LEU A 722      23.289 -33.956  27.830  1.00  2.340          H  
ATOM  10924 1HD1 LEU A 722      25.060 -34.045  29.532  1.00  2.340          H  
ATOM  10925 2HD1 LEU A 722      24.614 -32.376  29.179  1.00  2.340          H  
ATOM  10926 3HD1 LEU A 722      24.042 -33.140  30.673  1.00  2.340          H  
ATOM  10927 1HD2 LEU A 722      23.357 -35.865  29.402  1.00  2.340          H  
ATOM  10928 2HD2 LEU A 722      22.288 -34.991  30.525  1.00  2.340          H  
ATOM  10929 3HD2 LEU A 722      21.685 -35.487  28.924  1.00  2.340          H  
ATOM  10930  N   TRP A 723      19.633 -31.072  28.376  1.00  1.340          N  
ATOM  10931  CA  TRP A 723      18.276 -30.658  27.929  1.00  1.370          C  
ATOM  10932  C   TRP A 723      17.582 -31.780  27.119  1.00  1.360          C  
ATOM  10933  O   TRP A 723      18.135 -32.325  26.153  1.00  1.340          O  
ATOM  10934  CB  TRP A 723      18.241 -29.390  27.056  1.00  1.910          C  
ATOM  10935  CG  TRP A 723      18.583 -28.052  27.652  1.00  1.910          C  
ATOM  10936  CD1 TRP A 723      19.812 -27.460  27.797  1.00  1.910          C  
ATOM  10937  CD2 TRP A 723      17.629 -27.091  28.117  1.00  1.910          C  
ATOM  10938  NE1 TRP A 723      19.673 -26.217  28.341  1.00  1.910          N  
ATOM  10939  CE2 TRP A 723      18.349 -25.972  28.541  1.00  1.910          C  
ATOM  10940  CE3 TRP A 723      16.233 -27.083  28.202  1.00  1.910          C  
ATOM  10941  CZ2 TRP A 723      17.729 -24.868  29.047  1.00  1.910          C  
ATOM  10942  CZ3 TRP A 723      15.616 -25.967  28.703  1.00  1.910          C  
ATOM  10943  CH2 TRP A 723      16.346 -24.887  29.117  1.00  1.910          C  
ATOM  10944  H   TRP A 723      19.684 -31.608  29.226  1.00  1.610          H  
ATOM  10945  HA  TRP A 723      17.673 -30.461  28.816  1.00  1.640          H  
ATOM  10946 1HB  TRP A 723      18.742 -29.511  26.153  1.00  2.290          H  
ATOM  10947 2HB  TRP A 723      17.215 -29.292  26.794  1.00  2.290          H  
ATOM  10948  HD1 TRP A 723      20.760 -27.907  27.523  1.00  2.290          H  
ATOM  10949  HE1 TRP A 723      20.428 -25.577  28.552  1.00  2.290          H  
ATOM  10950  HE3 TRP A 723      15.641 -27.942  27.878  1.00  2.290          H  
ATOM  10951  HZ2 TRP A 723      18.288 -23.994  29.379  1.00  2.290          H  
ATOM  10952  HZ3 TRP A 723      14.527 -25.966  28.763  1.00  2.290          H  
ATOM  10953  HH2 TRP A 723      15.830 -24.020  29.505  1.00  2.290          H  
ATOM  10954  N   ARG A 724      16.350 -32.142  27.518  1.00  1.450          N  
ATOM  10955  CA  ARG A 724      15.607 -33.202  26.800  1.00  1.490          C  
ATOM  10956  C   ARG A 724      14.143 -32.814  26.522  1.00  1.540          C  
ATOM  10957  O   ARG A 724      13.525 -32.085  27.310  1.00  1.540          O  
ATOM  10958  CB  ARG A 724      15.615 -34.501  27.607  1.00  2.070          C  
ATOM  10959  CG  ARG A 724      16.996 -35.071  27.911  1.00  2.070          C  
ATOM  10960  CD  ARG A 724      16.941 -36.398  28.608  1.00  2.070          C  
ATOM  10961  NE  ARG A 724      16.300 -36.331  29.949  1.00  2.070          N  
ATOM  10962  CZ  ARG A 724      16.269 -37.331  30.853  1.00  2.070          C  
ATOM  10963  NH1 ARG A 724      16.860 -38.491  30.618  1.00  2.070          N  
ATOM  10964  NH2 ARG A 724      15.628 -37.116  31.986  1.00  2.070          N  
ATOM  10965  H   ARG A 724      15.936 -31.670  28.331  1.00  1.740          H  
ATOM  10966  HA  ARG A 724      16.095 -33.383  25.840  1.00  1.790          H  
ATOM  10967 1HB  ARG A 724      15.112 -34.361  28.544  1.00  2.480          H  
ATOM  10968 2HB  ARG A 724      15.063 -35.262  27.056  1.00  2.480          H  
ATOM  10969 1HG  ARG A 724      17.554 -35.184  26.978  1.00  2.480          H  
ATOM  10970 2HG  ARG A 724      17.526 -34.381  28.567  1.00  2.480          H  
ATOM  10971 1HD  ARG A 724      16.376 -37.097  27.994  1.00  2.480          H  
ATOM  10972 2HD  ARG A 724      17.959 -36.764  28.734  1.00  2.480          H  
ATOM  10973  HE  ARG A 724      15.784 -35.480  30.233  1.00  2.480          H  
ATOM  10974 1HH1 ARG A 724      17.346 -38.646  29.750  1.00  2.480          H  
ATOM  10975 2HH1 ARG A 724      16.823 -39.224  31.311  1.00  2.480          H  
ATOM  10976 1HH2 ARG A 724      15.167 -36.191  32.119  1.00  2.480          H  
ATOM  10977 2HH2 ARG A 724      15.572 -37.824  32.695  1.00  2.480          H  
ATOM  10978  N   TRP A 725      13.566 -33.336  25.425  1.00  1.590          N  
ATOM  10979  CA  TRP A 725      12.160 -33.032  25.117  1.00  1.640          C  
ATOM  10980  C   TRP A 725      11.310 -34.233  24.685  1.00  1.680          C  
ATOM  10981  O   TRP A 725      11.803 -35.197  24.084  1.00  1.680          O  
ATOM  10982  CB  TRP A 725      12.068 -31.969  24.010  1.00  2.280          C  
ATOM  10983  CG  TRP A 725      12.714 -30.663  24.350  1.00  2.280          C  
ATOM  10984  CD1 TRP A 725      12.112 -29.555  24.852  1.00  2.280          C  
ATOM  10985  CD2 TRP A 725      14.114 -30.327  24.215  1.00  2.280          C  
ATOM  10986  NE1 TRP A 725      13.041 -28.562  25.048  1.00  2.280          N  
ATOM  10987  CE2 TRP A 725      14.267 -29.027  24.664  1.00  2.280          C  
ATOM  10988  CE3 TRP A 725      15.222 -31.019  23.768  1.00  2.280          C  
ATOM  10989  CZ2 TRP A 725      15.482 -28.415  24.680  1.00  2.280          C  
ATOM  10990  CZ3 TRP A 725      16.439 -30.408  23.781  1.00  2.280          C  
ATOM  10991  CH2 TRP A 725      16.568 -29.130  24.220  1.00  2.280          C  
ATOM  10992  H   TRP A 725      14.125 -33.911  24.784  1.00  1.910          H  
ATOM  10993  HA  TRP A 725      11.705 -32.620  26.016  1.00  1.970          H  
ATOM  10994 1HB  TRP A 725      12.522 -32.346  23.109  1.00  2.730          H  
ATOM  10995 2HB  TRP A 725      11.017 -31.775  23.786  1.00  2.730          H  
ATOM  10996  HD1 TRP A 725      11.055 -29.474  25.074  1.00  2.730          H  
ATOM  10997  HE1 TRP A 725      12.848 -27.643  25.418  1.00  2.730          H  
ATOM  10998  HE3 TRP A 725      15.119 -32.018  23.422  1.00  2.730          H  
ATOM  10999  HZ2 TRP A 725      15.599 -27.417  25.043  1.00  2.730          H  
ATOM  11000  HZ3 TRP A 725      17.291 -30.973  23.429  1.00  2.730          H  
ATOM  11001  HH2 TRP A 725      17.547 -28.662  24.223  1.00  2.730          H  
ATOM  11002  N   ARG A 726      10.006 -34.112  24.955  1.00  1.750          N  
ATOM  11003  CA  ARG A 726       8.961 -35.047  24.516  1.00  1.850          C  
ATOM  11004  C   ARG A 726       7.898 -34.226  23.803  1.00  1.900          C  
ATOM  11005  O   ARG A 726       7.611 -33.105  24.231  1.00  1.900          O  
ATOM  11006  CB  ARG A 726       8.301 -35.753  25.693  1.00  2.550          C  
ATOM  11007  CG  ARG A 726       7.278 -36.840  25.360  1.00  2.550          C  
ATOM  11008  CD  ARG A 726       6.660 -37.390  26.589  1.00  2.550          C  
ATOM  11009  NE  ARG A 726       7.623 -38.105  27.423  1.00  2.550          N  
ATOM  11010  CZ  ARG A 726       7.400 -38.523  28.691  1.00  2.550          C  
ATOM  11011  NH1 ARG A 726       6.240 -38.299  29.281  1.00  2.550          N  
ATOM  11012  NH2 ARG A 726       8.358 -39.164  29.344  1.00  2.550          N  
ATOM  11013  H   ARG A 726       9.742 -33.296  25.518  1.00  2.100          H  
ATOM  11014  HA  ARG A 726       9.383 -35.777  23.825  1.00  2.220          H  
ATOM  11015 1HB  ARG A 726       9.055 -36.159  26.363  1.00  3.060          H  
ATOM  11016 2HB  ARG A 726       7.733 -35.022  26.231  1.00  3.060          H  
ATOM  11017 1HG  ARG A 726       6.468 -36.430  24.759  1.00  3.060          H  
ATOM  11018 2HG  ARG A 726       7.763 -37.651  24.819  1.00  3.060          H  
ATOM  11019 1HD  ARG A 726       6.235 -36.576  27.164  1.00  3.060          H  
ATOM  11020 2HD  ARG A 726       5.869 -38.086  26.305  1.00  3.060          H  
ATOM  11021  HE  ARG A 726       8.529 -38.306  27.020  1.00  3.060          H  
ATOM  11022 1HH1 ARG A 726       5.504 -37.815  28.791  1.00  3.060          H  
ATOM  11023 2HH1 ARG A 726       6.084 -38.618  30.227  1.00  3.060          H  
ATOM  11024 1HH2 ARG A 726       9.247 -39.338  28.896  1.00  3.060          H  
ATOM  11025 2HH2 ARG A 726       8.203 -39.482  30.291  1.00  3.060          H  
ATOM  11026  N   TYR A 727       7.295 -34.774  22.747  1.00  1.980          N  
ATOM  11027  CA  TYR A 727       6.256 -34.063  21.996  1.00  2.060          C  
ATOM  11028  C   TYR A 727       4.929 -34.792  22.010  1.00  2.210          C  
ATOM  11029  O   TYR A 727       4.883 -36.023  22.096  1.00  2.260          O  
ATOM  11030  CB  TYR A 727       6.739 -33.810  20.565  1.00  2.850          C  
ATOM  11031  CG  TYR A 727       7.883 -32.843  20.545  1.00  2.850          C  
ATOM  11032  CD1 TYR A 727       9.150 -33.270  20.840  1.00  2.850          C  
ATOM  11033  CD2 TYR A 727       7.661 -31.527  20.250  1.00  2.850          C  
ATOM  11034  CE1 TYR A 727      10.169 -32.391  20.865  1.00  2.850          C  
ATOM  11035  CE2 TYR A 727       8.695 -30.637  20.266  1.00  2.850          C  
ATOM  11036  CZ  TYR A 727       9.964 -31.074  20.581  1.00  2.850          C  
ATOM  11037  OH  TYR A 727      11.036 -30.201  20.613  1.00  2.850          O  
ATOM  11038  H   TYR A 727       7.560 -35.701  22.447  1.00  2.380          H  
ATOM  11039  HA  TYR A 727       6.093 -33.100  22.467  1.00  2.470          H  
ATOM  11040 1HB  TYR A 727       7.056 -34.744  20.101  1.00  3.420          H  
ATOM  11041 2HB  TYR A 727       5.922 -33.396  19.971  1.00  3.420          H  
ATOM  11042  HD1 TYR A 727       9.338 -34.315  21.073  1.00  3.420          H  
ATOM  11043  HD2 TYR A 727       6.669 -31.191  20.009  1.00  3.420          H  
ATOM  11044  HE1 TYR A 727      11.139 -32.734  21.116  1.00  3.420          H  
ATOM  11045  HE2 TYR A 727       8.512 -29.588  20.035  1.00  3.420          H  
ATOM  11046  HH  TYR A 727      11.874 -30.720  20.731  1.00  3.420          H  
ATOM  11047  N   ASP A 728       3.848 -34.017  21.935  1.00  2.310          N  
ATOM  11048  CA  ASP A 728       2.499 -34.567  21.901  1.00  2.520          C  
ATOM  11049  C   ASP A 728       2.057 -34.900  20.467  1.00  2.610          C  
ATOM  11050  O   ASP A 728       2.840 -34.855  19.511  1.00  2.600          O  
ATOM  11051  CB  ASP A 728       1.466 -33.621  22.548  1.00  3.440          C  
ATOM  11052  CG  ASP A 728       1.187 -32.375  21.750  1.00  3.440          C  
ATOM  11053  OD1 ASP A 728       1.680 -32.290  20.635  1.00  3.440          O  
ATOM  11054  OD2 ASP A 728       0.436 -31.558  22.192  1.00  3.440          O  
ATOM  11055  H   ASP A 728       3.977 -33.000  21.875  1.00  2.770          H  
ATOM  11056  HA  ASP A 728       2.498 -35.494  22.474  1.00  3.020          H  
ATOM  11057 1HB  ASP A 728       0.535 -34.149  22.730  1.00  4.130          H  
ATOM  11058 2HB  ASP A 728       1.835 -33.306  23.519  1.00  4.130          H  
ATOM  11059  N   ARG A 729       0.770 -35.216  20.320  1.00  2.770          N  
ATOM  11060  CA  ARG A 729       0.171 -35.646  19.057  1.00  2.930          C  
ATOM  11061  C   ARG A 729       0.047 -34.510  18.027  1.00  2.970          C  
ATOM  11062  O   ARG A 729      -0.353 -34.751  16.888  1.00  3.130          O  
ATOM  11063  CB  ARG A 729      -1.219 -36.216  19.323  1.00  4.040          C  
ATOM  11064  CG  ARG A 729      -2.249 -35.161  19.648  1.00  4.040          C  
ATOM  11065  CD  ARG A 729      -3.616 -35.669  19.850  1.00  4.040          C  
ATOM  11066  NE  ARG A 729      -3.763 -36.284  21.145  1.00  4.040          N  
ATOM  11067  CZ  ARG A 729      -4.083 -35.620  22.296  1.00  4.040          C  
ATOM  11068  NH1 ARG A 729      -4.271 -34.307  22.336  1.00  4.040          N  
ATOM  11069  NH2 ARG A 729      -4.206 -36.301  23.421  1.00  4.040          N  
ATOM  11070  H   ARG A 729       0.183 -35.206  21.138  1.00  3.320          H  
ATOM  11071  HA  ARG A 729       0.801 -36.429  18.634  1.00  3.520          H  
ATOM  11072 1HB  ARG A 729      -1.564 -36.763  18.448  1.00  4.850          H  
ATOM  11073 2HB  ARG A 729      -1.179 -36.912  20.158  1.00  4.850          H  
ATOM  11074 1HG  ARG A 729      -1.944 -34.615  20.536  1.00  4.850          H  
ATOM  11075 2HG  ARG A 729      -2.318 -34.482  18.809  1.00  4.850          H  
ATOM  11076 1HD  ARG A 729      -4.343 -34.868  19.759  1.00  4.850          H  
ATOM  11077 2HD  ARG A 729      -3.827 -36.422  19.094  1.00  4.850          H  
ATOM  11078  HE  ARG A 729      -3.635 -37.287  21.202  1.00  4.850          H  
ATOM  11079 1HH1 ARG A 729      -4.179 -33.701  21.488  1.00  4.850          H  
ATOM  11080 2HH1 ARG A 729      -4.514 -33.871  23.251  1.00  4.850          H  
ATOM  11081 1HH2 ARG A 729      -4.068 -37.300  23.430  1.00  4.850          H  
ATOM  11082 2HH2 ARG A 729      -4.444 -35.811  24.280  1.00  4.850          H  
ATOM  11083  N   HIS A 730       0.307 -33.266  18.449  1.00  2.890          N  
ATOM  11084  CA  HIS A 730       0.183 -32.089  17.609  1.00  2.980          C  
ATOM  11085  C   HIS A 730       1.566 -31.524  17.312  1.00  2.860          C  
ATOM  11086  O   HIS A 730       1.689 -30.422  16.770  1.00  2.890          O  
ATOM  11087  CB  HIS A 730      -0.619 -31.014  18.348  1.00  4.140          C  
ATOM  11088  CG  HIS A 730      -1.962 -31.464  18.750  1.00  4.140          C  
ATOM  11089  ND1 HIS A 730      -3.005 -31.635  17.863  1.00  4.140          N  
ATOM  11090  CD2 HIS A 730      -2.429 -31.807  19.968  1.00  4.140          C  
ATOM  11091  CE1 HIS A 730      -4.065 -32.069  18.526  1.00  4.140          C  
ATOM  11092  NE2 HIS A 730      -3.733 -32.190  19.809  1.00  4.140          N  
ATOM  11093  H   HIS A 730       0.663 -33.105  19.393  1.00  3.470          H  
ATOM  11094  HA  HIS A 730      -0.307 -32.338  16.670  1.00  3.580          H  
ATOM  11095 1HB  HIS A 730      -0.073 -30.718  19.251  1.00  4.960          H  
ATOM  11096 2HB  HIS A 730      -0.719 -30.133  17.720  1.00  4.960          H  
ATOM  11097  HD1 HIS A 730      -3.040 -31.302  16.918  1.00  4.960          H  
ATOM  11098  HD2 HIS A 730      -1.966 -31.836  20.959  1.00  4.960          H  
ATOM  11099  HE1 HIS A 730      -5.005 -32.270  18.010  1.00  4.960          H  
ATOM  11100  N   HIS A 731       2.602 -32.295  17.671  1.00  2.760          N  
ATOM  11101  CA  HIS A 731       4.010 -31.952  17.528  1.00  2.690          C  
ATOM  11102  C   HIS A 731       4.407 -30.736  18.384  1.00  2.550          C  
ATOM  11103  O   HIS A 731       5.304 -29.963  18.018  1.00  2.620          O  
ATOM  11104  CB  HIS A 731       4.326 -31.665  16.055  1.00  3.790          C  
ATOM  11105  CG  HIS A 731       3.886 -32.738  15.128  1.00  3.790          C  
ATOM  11106  ND1 HIS A 731       4.505 -33.953  15.060  1.00  3.790          N  
ATOM  11107  CD2 HIS A 731       2.867 -32.779  14.238  1.00  3.790          C  
ATOM  11108  CE1 HIS A 731       3.895 -34.708  14.161  1.00  3.790          C  
ATOM  11109  NE2 HIS A 731       2.896 -34.017  13.646  1.00  3.790          N  
ATOM  11110  H   HIS A 731       2.412 -33.196  18.120  1.00  3.310          H  
ATOM  11111  HA  HIS A 731       4.616 -32.801  17.849  1.00  3.230          H  
ATOM  11112 1HB  HIS A 731       3.898 -30.720  15.742  1.00  4.550          H  
ATOM  11113 2HB  HIS A 731       5.399 -31.589  15.943  1.00  4.550          H  
ATOM  11114  HD1 HIS A 731       5.151 -34.309  15.757  1.00  4.550          H  
ATOM  11115  HD2 HIS A 731       2.104 -32.052  13.956  1.00  4.550          H  
ATOM  11116  HE1 HIS A 731       4.242 -35.718  13.960  1.00  4.550          H  
ATOM  11117  N   ARG A 732       3.768 -30.573  19.552  1.00  2.440          N  
ATOM  11118  CA  ARG A 732       4.094 -29.492  20.477  1.00  2.350          C  
ATOM  11119  C   ARG A 732       4.853 -30.056  21.658  1.00  2.230          C  
ATOM  11120  O   ARG A 732       4.652 -31.208  22.047  1.00  2.240          O  
ATOM  11121  CB  ARG A 732       2.838 -28.750  20.936  1.00  3.330          C  
ATOM  11122  CG  ARG A 732       3.086 -27.594  21.913  1.00  3.330          C  
ATOM  11123  CD  ARG A 732       1.894 -26.751  22.124  1.00  3.330          C  
ATOM  11124  NE  ARG A 732       2.142 -25.731  23.163  1.00  3.330          N  
ATOM  11125  CZ  ARG A 732       1.358 -24.659  23.436  1.00  3.330          C  
ATOM  11126  NH1 ARG A 732       0.264 -24.427  22.736  1.00  3.330          N  
ATOM  11127  NH2 ARG A 732       1.704 -23.834  24.417  1.00  3.330          N  
ATOM  11128  H   ARG A 732       3.021 -31.226  19.841  1.00  2.930          H  
ATOM  11129  HA  ARG A 732       4.736 -28.774  19.967  1.00  2.820          H  
ATOM  11130 1HB  ARG A 732       2.316 -28.350  20.067  1.00  3.990          H  
ATOM  11131 2HB  ARG A 732       2.161 -29.459  21.423  1.00  3.990          H  
ATOM  11132 1HG  ARG A 732       3.361 -27.999  22.891  1.00  3.990          H  
ATOM  11133 2HG  ARG A 732       3.887 -26.958  21.541  1.00  3.990          H  
ATOM  11134 1HD  ARG A 732       1.641 -26.248  21.193  1.00  3.990          H  
ATOM  11135 2HD  ARG A 732       1.071 -27.380  22.435  1.00  3.990          H  
ATOM  11136  HE  ARG A 732       2.967 -25.858  23.740  1.00  3.990          H  
ATOM  11137 1HH1 ARG A 732      -0.007 -25.051  21.989  1.00  3.990          H  
ATOM  11138 2HH1 ARG A 732      -0.310 -23.622  22.946  1.00  3.990          H  
ATOM  11139 1HH2 ARG A 732       2.544 -24.011  24.955  1.00  3.990          H  
ATOM  11140 2HH2 ARG A 732       1.134 -23.028  24.629  1.00  3.990          H  
ATOM  11141  N   VAL A 733       5.755 -29.272  22.246  1.00  2.170          N  
ATOM  11142  CA  VAL A 733       6.464 -29.837  23.379  1.00  2.070          C  
ATOM  11143  C   VAL A 733       5.475 -30.204  24.464  1.00  2.020          C  
ATOM  11144  O   VAL A 733       4.747 -29.355  24.973  1.00  2.050          O  
ATOM  11145  CB  VAL A 733       7.482 -28.821  23.954  1.00  2.940          C  
ATOM  11146  CG1 VAL A 733       8.107 -29.362  25.224  1.00  2.940          C  
ATOM  11147  CG2 VAL A 733       8.582 -28.557  22.953  1.00  2.940          C  
ATOM  11148  H   VAL A 733       5.926 -28.330  21.921  1.00  2.600          H  
ATOM  11149  HA  VAL A 733       6.994 -30.737  23.061  1.00  2.480          H  
ATOM  11150  HB  VAL A 733       6.966 -27.892  24.191  1.00  3.530          H  
ATOM  11151 1HG1 VAL A 733       8.809 -28.638  25.598  1.00  3.530          H  
ATOM  11152 2HG1 VAL A 733       7.349 -29.542  25.985  1.00  3.530          H  
ATOM  11153 3HG1 VAL A 733       8.629 -30.297  25.005  1.00  3.530          H  
ATOM  11154 1HG2 VAL A 733       9.291 -27.838  23.365  1.00  3.530          H  
ATOM  11155 2HG2 VAL A 733       9.098 -29.486  22.754  1.00  3.530          H  
ATOM  11156 3HG2 VAL A 733       8.165 -28.161  22.034  1.00  3.530          H  
ATOM  11157  N   ALA A 734       5.515 -31.467  24.859  1.00  2.000          N  
ATOM  11158  CA  ALA A 734       4.672 -32.023  25.893  1.00  2.010          C  
ATOM  11159  C   ALA A 734       5.402 -31.904  27.205  1.00  1.950          C  
ATOM  11160  O   ALA A 734       4.820 -31.612  28.250  1.00  1.990          O  
ATOM  11161  CB  ALA A 734       4.361 -33.479  25.592  1.00  2.810          C  
ATOM  11162  H   ALA A 734       6.175 -32.076  24.393  1.00  2.400          H  
ATOM  11163  HA  ALA A 734       3.747 -31.446  25.945  1.00  2.410          H  
ATOM  11164 1HB  ALA A 734       3.729 -33.885  26.379  1.00  3.370          H  
ATOM  11165 2HB  ALA A 734       3.848 -33.543  24.652  1.00  3.370          H  
ATOM  11166 3HB  ALA A 734       5.285 -34.049  25.538  1.00  3.370          H  
ATOM  11167  N   VAL A 735       6.704 -32.188  27.132  1.00  1.910          N  
ATOM  11168  CA  VAL A 735       7.604 -32.151  28.274  1.00  1.870          C  
ATOM  11169  C   VAL A 735       8.877 -31.408  27.929  1.00  1.790          C  
ATOM  11170  O   VAL A 735       9.573 -31.761  26.969  1.00  1.780          O  
ATOM  11171  CB  VAL A 735       7.994 -33.568  28.772  1.00  2.630          C  
ATOM  11172  CG1 VAL A 735       8.982 -33.475  29.972  1.00  2.630          C  
ATOM  11173  CG2 VAL A 735       6.728 -34.340  29.150  1.00  2.630          C  
ATOM  11174  H   VAL A 735       7.076 -32.393  26.205  1.00  2.290          H  
ATOM  11175  HA  VAL A 735       7.107 -31.630  29.089  1.00  2.240          H  
ATOM  11176  HB  VAL A 735       8.520 -34.080  28.003  1.00  3.160          H  
ATOM  11177 1HG1 VAL A 735       9.249 -34.479  30.297  1.00  3.160          H  
ATOM  11178 2HG1 VAL A 735       9.890 -32.950  29.684  1.00  3.160          H  
ATOM  11179 3HG1 VAL A 735       8.526 -32.957  30.783  1.00  3.160          H  
ATOM  11180 1HG2 VAL A 735       7.001 -35.333  29.492  1.00  3.160          H  
ATOM  11181 2HG2 VAL A 735       6.206 -33.815  29.943  1.00  3.160          H  
ATOM  11182 3HG2 VAL A 735       6.076 -34.423  28.292  1.00  3.160          H  
ATOM  11183  N   SER A 736       9.213 -30.429  28.758  1.00  1.760          N  
ATOM  11184  CA  SER A 736      10.471 -29.700  28.629  1.00  1.690          C  
ATOM  11185  C   SER A 736      11.310 -29.975  29.876  1.00  1.610          C  
ATOM  11186  O   SER A 736      10.932 -29.596  30.992  1.00  1.740          O  
ATOM  11187  CB  SER A 736      10.238 -28.210  28.478  1.00  2.390          C  
ATOM  11188  OG  SER A 736      11.452 -27.511  28.416  1.00  2.390          O  
ATOM  11189  H   SER A 736       8.538 -30.171  29.483  1.00  2.110          H  
ATOM  11190  HA  SER A 736      11.019 -30.069  27.760  1.00  2.030          H  
ATOM  11191 1HB  SER A 736       9.662 -28.016  27.589  1.00  2.870          H  
ATOM  11192 2HB  SER A 736       9.662 -27.854  29.315  1.00  2.870          H  
ATOM  11193  HG  SER A 736      11.215 -26.587  28.296  1.00  2.870          H  
ATOM  11194  N   ASP A 737      12.404 -30.729  29.703  1.00  1.470          N  
ATOM  11195  CA  ASP A 737      13.274 -31.184  30.794  1.00  1.410          C  
ATOM  11196  C   ASP A 737      14.598 -30.403  30.859  1.00  1.400          C  
ATOM  11197  O   ASP A 737      15.486 -30.568  30.003  1.00  1.500          O  
ATOM  11198  CB  ASP A 737      13.489 -32.694  30.607  1.00  2.000          C  
ATOM  11199  CG  ASP A 737      14.307 -33.458  31.655  1.00  2.000          C  
ATOM  11200  OD1 ASP A 737      14.911 -32.885  32.508  1.00  2.000          O  
ATOM  11201  OD2 ASP A 737      14.322 -34.675  31.540  1.00  2.000          O  
ATOM  11202  H   ASP A 737      12.672 -31.037  28.762  1.00  1.760          H  
ATOM  11203  HA  ASP A 737      12.759 -31.011  31.731  1.00  1.690          H  
ATOM  11204 1HB  ASP A 737      12.513 -33.171  30.534  1.00  2.400          H  
ATOM  11205 2HB  ASP A 737      13.960 -32.836  29.662  1.00  2.400          H  
ATOM  11206  N   ARG A 738      14.692 -29.494  31.833  1.00  1.390          N  
ATOM  11207  CA  ARG A 738      15.846 -28.610  31.971  1.00  1.510          C  
ATOM  11208  C   ARG A 738      16.985 -29.390  32.679  1.00  1.400          C  
ATOM  11209  O   ARG A 738      16.690 -30.226  33.550  1.00  1.410          O  
ATOM  11210  CB  ARG A 738      15.488 -27.382  32.795  1.00  2.070          C  
ATOM  11211  CG  ARG A 738      14.325 -26.510  32.242  1.00  2.070          C  
ATOM  11212  CD  ARG A 738      14.111 -25.241  33.038  1.00  2.070          C  
ATOM  11213  NE  ARG A 738      12.856 -24.592  32.714  1.00  2.070          N  
ATOM  11214  CZ  ARG A 738      12.671 -23.638  31.763  1.00  2.070          C  
ATOM  11215  NH1 ARG A 738      13.685 -23.191  31.050  1.00  2.070          N  
ATOM  11216  NH2 ARG A 738      11.474 -23.133  31.540  1.00  2.070          N  
ATOM  11217  H   ARG A 738      13.910 -29.441  32.498  1.00  1.670          H  
ATOM  11218  HA  ARG A 738      16.135 -28.292  30.978  1.00  1.810          H  
ATOM  11219 1HB  ARG A 738      15.238 -27.713  33.778  1.00  2.480          H  
ATOM  11220 2HB  ARG A 738      16.340 -26.754  32.907  1.00  2.480          H  
ATOM  11221 1HG  ARG A 738      14.528 -26.242  31.228  1.00  2.480          H  
ATOM  11222 2HG  ARG A 738      13.397 -27.090  32.279  1.00  2.480          H  
ATOM  11223 1HD  ARG A 738      14.151 -25.407  34.096  1.00  2.480          H  
ATOM  11224 2HD  ARG A 738      14.884 -24.561  32.785  1.00  2.480          H  
ATOM  11225  HE  ARG A 738      12.041 -24.913  33.260  1.00  2.480          H  
ATOM  11226 1HH1 ARG A 738      14.610 -23.546  31.206  1.00  2.480          H  
ATOM  11227 2HH1 ARG A 738      13.530 -22.477  30.351  1.00  2.480          H  
ATOM  11228 1HH2 ARG A 738      10.641 -23.450  32.059  1.00  2.480          H  
ATOM  11229 2HH2 ARG A 738      11.343 -22.427  30.836  1.00  2.480          H  
ATOM  11230  N   PRO A 739      18.273 -29.020  32.456  1.00  1.680          N  
ATOM  11231  CA  PRO A 739      19.495 -29.553  33.070  1.00  1.880          C  
ATOM  11232  C   PRO A 739      19.509 -29.674  34.591  1.00  1.740          C  
ATOM  11233  O   PRO A 739      20.376 -30.362  35.128  1.00  1.810          O  
ATOM  11234  CB  PRO A 739      20.557 -28.562  32.596  1.00  2.820          C  
ATOM  11235  CG  PRO A 739      20.050 -28.077  31.284  1.00  2.820          C  
ATOM  11236  CD  PRO A 739      18.552 -28.068  31.380  1.00  2.820          C  
ATOM  11237  HA  PRO A 739      19.684 -30.542  32.629  1.00  2.260          H  
ATOM  11238 1HB  PRO A 739      20.664 -27.755  33.338  1.00  3.380          H  
ATOM  11239 2HB  PRO A 739      21.535 -29.057  32.534  1.00  3.380          H  
ATOM  11240 1HG  PRO A 739      20.453 -27.070  31.082  1.00  3.380          H  
ATOM  11241 2HG  PRO A 739      20.400 -28.727  30.471  1.00  3.380          H  
ATOM  11242 1HD  PRO A 739      18.166 -27.077  31.565  1.00  3.380          H  
ATOM  11243 2HD  PRO A 739      18.193 -28.481  30.446  1.00  3.380          H  
ATOM  11244  N   ASP A 740      18.588 -29.030  35.308  1.00  2.010          N  
ATOM  11245  CA  ASP A 740      18.577 -29.159  36.741  1.00  2.060          C  
ATOM  11246  C   ASP A 740      17.268 -29.800  37.197  1.00  1.870          C  
ATOM  11247  O   ASP A 740      16.752 -29.493  38.269  1.00  2.440          O  
ATOM  11248  CB  ASP A 740      18.727 -27.773  37.353  1.00  2.860          C  
ATOM  11249  CG  ASP A 740      17.608 -26.853  36.861  1.00  2.860          C  
ATOM  11250  OD1 ASP A 740      17.005 -27.193  35.842  1.00  2.860          O  
ATOM  11251  OD2 ASP A 740      17.361 -25.835  37.475  1.00  2.860          O  
ATOM  11252  H   ASP A 740      17.863 -28.433  34.897  1.00  2.410          H  
ATOM  11253  HA  ASP A 740      19.407 -29.792  37.056  1.00  2.470          H  
ATOM  11254 1HB  ASP A 740      18.691 -27.839  38.442  1.00  3.440          H  
ATOM  11255 2HB  ASP A 740      19.691 -27.348  37.071  1.00  3.440          H  
ATOM  11256  N   ASN A 741      16.841 -30.830  36.446  1.00  1.860          N  
ATOM  11257  CA  ASN A 741      15.663 -31.655  36.726  1.00  2.050          C  
ATOM  11258  C   ASN A 741      14.402 -30.816  36.865  1.00  1.940          C  
ATOM  11259  O   ASN A 741      13.564 -31.069  37.736  1.00  2.460          O  
ATOM  11260  CB  ASN A 741      15.876 -32.476  37.989  1.00  2.790          C  
ATOM  11261  CG  ASN A 741      17.033 -33.433  37.886  1.00  2.790          C  
ATOM  11262  OD1 ASN A 741      17.234 -34.109  36.869  1.00  2.790          O  
ATOM  11263  ND2 ASN A 741      17.808 -33.506  38.938  1.00  2.790          N  
ATOM  11264  H   ASN A 741      17.299 -30.974  35.541  1.00  2.230          H  
ATOM  11265  HA  ASN A 741      15.510 -32.329  35.877  1.00  2.460          H  
ATOM  11266 1HB  ASN A 741      16.034 -31.819  38.842  1.00  3.350          H  
ATOM  11267 2HB  ASN A 741      14.976 -33.052  38.194  1.00  3.350          H  
ATOM  11268 1HD2 ASN A 741      18.594 -34.124  38.939  1.00  3.350          H  
ATOM  11269 2HD2 ASN A 741      17.611 -32.944  39.742  1.00  3.350          H  
ATOM  11270  N   GLN A 742      14.276 -29.804  36.027  1.00  1.710          N  
ATOM  11271  CA  GLN A 742      13.110 -28.933  36.080  1.00  1.760          C  
ATOM  11272  C   GLN A 742      12.153 -29.376  34.998  1.00  1.750          C  
ATOM  11273  O   GLN A 742      12.550 -29.559  33.844  1.00  1.700          O  
ATOM  11274  CB  GLN A 742      13.488 -27.481  35.871  1.00  2.440          C  
ATOM  11275  CG  GLN A 742      12.678 -26.463  36.620  1.00  2.440          C  
ATOM  11276  CD  GLN A 742      11.362 -25.997  36.026  1.00  2.440          C  
ATOM  11277  OE1 GLN A 742      11.153 -25.819  34.808  1.00  2.440          O  
ATOM  11278  NE2 GLN A 742      10.457 -25.750  36.967  1.00  2.440          N  
ATOM  11279  H   GLN A 742      15.000 -29.704  35.306  1.00  2.050          H  
ATOM  11280  HA  GLN A 742      12.614 -29.048  37.045  1.00  2.110          H  
ATOM  11281 1HB  GLN A 742      14.545 -27.331  36.099  1.00  2.930          H  
ATOM  11282 2HB  GLN A 742      13.326 -27.277  34.849  1.00  2.930          H  
ATOM  11283 1HG  GLN A 742      12.427 -26.939  37.547  1.00  2.930          H  
ATOM  11284 2HG  GLN A 742      13.303 -25.587  36.805  1.00  2.930          H  
ATOM  11285 1HE2 GLN A 742       9.512 -25.407  36.736  1.00  2.930          H  
ATOM  11286 2HE2 GLN A 742      10.716 -25.881  37.949  1.00  2.930          H  
ATOM  11287  N   LEU A 743      10.895 -29.577  35.344  1.00  1.990          N  
ATOM  11288  CA  LEU A 743       9.959 -30.045  34.336  1.00  2.130          C  
ATOM  11289  C   LEU A 743       8.753 -29.151  34.078  1.00  1.940          C  
ATOM  11290  O   LEU A 743       8.052 -28.723  35.001  1.00  2.200          O  
ATOM  11291  CB  LEU A 743       9.429 -31.422  34.758  1.00  2.930          C  
ATOM  11292  CG  LEU A 743      10.468 -32.550  34.978  1.00  2.930          C  
ATOM  11293  CD1 LEU A 743       9.759 -33.749  35.562  1.00  2.930          C  
ATOM  11294  CD2 LEU A 743      11.133 -32.922  33.656  1.00  2.930          C  
ATOM  11295  H   LEU A 743      10.601 -29.413  36.297  1.00  2.390          H  
ATOM  11296  HA  LEU A 743      10.486 -30.131  33.390  1.00  2.560          H  
ATOM  11297 1HB  LEU A 743       8.869 -31.315  35.666  1.00  3.510          H  
ATOM  11298 2HB  LEU A 743       8.751 -31.760  33.990  1.00  3.510          H  
ATOM  11299  HG  LEU A 743      11.228 -32.220  35.689  1.00  3.510          H  
ATOM  11300 1HD1 LEU A 743      10.480 -34.547  35.735  1.00  3.510          H  
ATOM  11301 2HD1 LEU A 743       9.295 -33.471  36.508  1.00  3.510          H  
ATOM  11302 3HD1 LEU A 743       8.995 -34.095  34.872  1.00  3.510          H  
ATOM  11303 1HD2 LEU A 743      11.857 -33.719  33.817  1.00  3.510          H  
ATOM  11304 2HD2 LEU A 743      10.381 -33.257  32.941  1.00  3.510          H  
ATOM  11305 3HD2 LEU A 743      11.641 -32.069  33.266  1.00  3.510          H  
ATOM  11306  N   GLU A 744       8.460 -28.957  32.795  1.00  1.720          N  
ATOM  11307  CA  GLU A 744       7.237 -28.264  32.380  1.00  1.580          C  
ATOM  11308  C   GLU A 744       6.400 -29.209  31.518  1.00  1.660          C  
ATOM  11309  O   GLU A 744       6.842 -29.670  30.457  1.00  1.970          O  
ATOM  11310  CB  GLU A 744       7.509 -26.965  31.616  1.00  2.270          C  
ATOM  11311  CG  GLU A 744       8.202 -25.856  32.405  1.00  2.270          C  
ATOM  11312  CD  GLU A 744       8.357 -24.593  31.582  1.00  2.270          C  
ATOM  11313  OE1 GLU A 744       8.100 -24.653  30.405  1.00  2.270          O  
ATOM  11314  OE2 GLU A 744       8.759 -23.583  32.112  1.00  2.270          O  
ATOM  11315  H   GLU A 744       9.148 -29.285  32.106  1.00  2.060          H  
ATOM  11316  HA  GLU A 744       6.656 -28.012  33.265  1.00  1.900          H  
ATOM  11317 1HB  GLU A 744       8.100 -27.177  30.747  1.00  2.720          H  
ATOM  11318 2HB  GLU A 744       6.561 -26.562  31.272  1.00  2.720          H  
ATOM  11319 1HG  GLU A 744       7.619 -25.634  33.304  1.00  2.720          H  
ATOM  11320 2HG  GLU A 744       9.187 -26.206  32.723  1.00  2.720          H  
ATOM  11321  N   HIS A 745       5.201 -29.547  32.003  1.00  1.600          N  
ATOM  11322  CA  HIS A 745       4.324 -30.514  31.326  1.00  1.660          C  
ATOM  11323  C   HIS A 745       3.023 -29.907  30.811  1.00  1.430          C  
ATOM  11324  O   HIS A 745       2.291 -29.247  31.553  1.00  1.610          O  
ATOM  11325  CB  HIS A 745       3.943 -31.673  32.259  1.00  2.300          C  
ATOM  11326  CG  HIS A 745       5.062 -32.580  32.686  1.00  2.300          C  
ATOM  11327  ND1 HIS A 745       4.832 -33.735  33.399  1.00  2.300          N  
ATOM  11328  CD2 HIS A 745       6.394 -32.519  32.506  1.00  2.300          C  
ATOM  11329  CE1 HIS A 745       5.976 -34.343  33.626  1.00  2.300          C  
ATOM  11330  NE2 HIS A 745       6.936 -33.634  33.090  1.00  2.300          N  
ATOM  11331  H   HIS A 745       4.901 -29.105  32.875  1.00  1.920          H  
ATOM  11332  HA  HIS A 745       4.852 -30.933  30.481  1.00  1.990          H  
ATOM  11333 1HB  HIS A 745       3.492 -31.262  33.161  1.00  2.760          H  
ATOM  11334 2HB  HIS A 745       3.186 -32.282  31.770  1.00  2.760          H  
ATOM  11335  HD1 HIS A 745       3.939 -34.109  33.654  1.00  2.760          H  
ATOM  11336  HD2 HIS A 745       7.042 -31.813  32.015  1.00  2.760          H  
ATOM  11337  HE1 HIS A 745       6.005 -35.281  34.177  1.00  2.760          H  
ATOM  11338  N   PHE A 746       2.679 -30.206  29.556  1.00  1.370          N  
ATOM  11339  CA  PHE A 746       1.463 -29.642  28.952  1.00  1.260          C  
ATOM  11340  C   PHE A 746       0.433 -30.676  28.482  1.00  1.400          C  
ATOM  11341  O   PHE A 746       0.756 -31.604  27.733  1.00  1.670          O  
ATOM  11342  CB  PHE A 746       1.887 -28.758  27.781  1.00  1.810          C  
ATOM  11343  CG  PHE A 746       2.755 -27.605  28.233  1.00  1.810          C  
ATOM  11344  CD1 PHE A 746       4.143 -27.762  28.308  1.00  1.810          C  
ATOM  11345  CD2 PHE A 746       2.209 -26.382  28.600  1.00  1.810          C  
ATOM  11346  CE1 PHE A 746       4.944 -26.733  28.742  1.00  1.810          C  
ATOM  11347  CE2 PHE A 746       3.012 -25.352  29.028  1.00  1.810          C  
ATOM  11348  CZ  PHE A 746       4.380 -25.525  29.106  1.00  1.810          C  
ATOM  11349  H   PHE A 746       3.333 -30.772  29.002  1.00  1.640          H  
ATOM  11350  HA  PHE A 746       0.977 -29.017  29.693  1.00  1.510          H  
ATOM  11351 1HB  PHE A 746       2.445 -29.349  27.047  1.00  2.170          H  
ATOM  11352 2HB  PHE A 746       1.006 -28.362  27.282  1.00  2.170          H  
ATOM  11353  HD1 PHE A 746       4.593 -28.722  28.022  1.00  2.170          H  
ATOM  11354  HD2 PHE A 746       1.135 -26.236  28.556  1.00  2.170          H  
ATOM  11355  HE1 PHE A 746       6.026 -26.875  28.801  1.00  2.170          H  
ATOM  11356  HE2 PHE A 746       2.566 -24.397  29.317  1.00  2.170          H  
ATOM  11357  HZ  PHE A 746       5.023 -24.710  29.455  1.00  2.170          H  
ATOM  11358  N   THR A 747      -0.830 -30.487  28.891  1.00  1.490          N  
ATOM  11359  CA  THR A 747      -1.917 -31.387  28.509  1.00  1.660          C  
ATOM  11360  C   THR A 747      -2.873 -30.692  27.549  1.00  1.640          C  
ATOM  11361  O   THR A 747      -3.423 -29.617  27.851  1.00  1.750          O  
ATOM  11362  CB  THR A 747      -2.709 -31.887  29.743  1.00  2.260          C  
ATOM  11363  OG1 THR A 747      -1.836 -32.604  30.615  1.00  2.260          O  
ATOM  11364  CG2 THR A 747      -3.844 -32.822  29.312  1.00  2.260          C  
ATOM  11365  H   THR A 747      -1.060 -29.704  29.509  1.00  1.790          H  
ATOM  11366  HA  THR A 747      -1.495 -32.253  27.999  1.00  1.990          H  
ATOM  11367  HB  THR A 747      -3.130 -31.035  30.273  1.00  2.710          H  
ATOM  11368  HG1 THR A 747      -1.213 -31.988  31.000  1.00  2.710          H  
ATOM  11369 1HG2 THR A 747      -4.380 -33.160  30.195  1.00  2.710          H  
ATOM  11370 2HG2 THR A 747      -4.535 -32.301  28.654  1.00  2.710          H  
ATOM  11371 3HG2 THR A 747      -3.428 -33.681  28.789  1.00  2.710          H  
ATOM  11372  N   HIS A 748      -3.115 -31.354  26.411  1.00  1.770          N  
ATOM  11373  CA  HIS A 748      -3.982 -30.824  25.366  1.00  1.800          C  
ATOM  11374  C   HIS A 748      -5.104 -31.796  24.985  1.00  1.910          C  
ATOM  11375  O   HIS A 748      -4.933 -33.022  25.032  1.00  2.140          O  
ATOM  11376  CB  HIS A 748      -3.165 -30.537  24.099  1.00  2.510          C  
ATOM  11377  CG  HIS A 748      -2.097 -29.519  24.260  1.00  2.510          C  
ATOM  11378  ND1 HIS A 748      -2.277 -28.182  23.965  1.00  2.510          N  
ATOM  11379  CD2 HIS A 748      -0.824 -29.645  24.696  1.00  2.510          C  
ATOM  11380  CE1 HIS A 748      -1.161 -27.542  24.218  1.00  2.510          C  
ATOM  11381  NE2 HIS A 748      -0.265 -28.405  24.665  1.00  2.510          N  
ATOM  11382  H   HIS A 748      -2.636 -32.232  26.259  1.00  2.120          H  
ATOM  11383  HA  HIS A 748      -4.425 -29.907  25.715  1.00  2.160          H  
ATOM  11384 1HB  HIS A 748      -2.703 -31.459  23.745  1.00  3.010          H  
ATOM  11385 2HB  HIS A 748      -3.841 -30.203  23.325  1.00  3.010          H  
ATOM  11386  HD1 HIS A 748      -2.897 -27.832  23.229  1.00  3.010          H  
ATOM  11387  HD2 HIS A 748      -0.235 -30.500  25.038  1.00  3.010          H  
ATOM  11388  HE1 HIS A 748      -1.100 -26.478  24.052  1.00  3.010          H  
ATOM  11389  N   ASP A 749      -6.236 -31.245  24.543  1.00  1.930          N  
ATOM  11390  CA  ASP A 749      -7.358 -32.061  24.071  1.00  2.010          C  
ATOM  11391  C   ASP A 749      -7.103 -32.488  22.625  1.00  2.070          C  
ATOM  11392  O   ASP A 749      -6.022 -32.253  22.082  1.00  2.080          O  
ATOM  11393  CB  ASP A 749      -8.713 -31.325  24.152  1.00  2.780          C  
ATOM  11394  CG  ASP A 749      -8.878 -30.171  23.134  1.00  2.780          C  
ATOM  11395  OD1 ASP A 749      -8.004 -30.023  22.305  1.00  2.780          O  
ATOM  11396  OD2 ASP A 749      -9.867 -29.460  23.173  1.00  2.780          O  
ATOM  11397  H   ASP A 749      -6.305 -30.221  24.547  1.00  2.320          H  
ATOM  11398  HA  ASP A 749      -7.420 -32.958  24.688  1.00  2.410          H  
ATOM  11399 1HB  ASP A 749      -9.532 -32.030  24.035  1.00  3.340          H  
ATOM  11400 2HB  ASP A 749      -8.810 -30.900  25.149  1.00  3.340          H  
ATOM  11401  N   ARG A 750      -8.100 -33.099  21.986  1.00  2.140          N  
ATOM  11402  CA  ARG A 750      -7.934 -33.651  20.640  1.00  2.230          C  
ATOM  11403  C   ARG A 750      -7.808 -32.598  19.530  1.00  2.250          C  
ATOM  11404  O   ARG A 750      -7.587 -32.950  18.368  1.00  2.340          O  
ATOM  11405  CB  ARG A 750      -9.102 -34.573  20.313  1.00  3.090          C  
ATOM  11406  CG  ARG A 750     -10.422 -33.863  20.096  1.00  3.090          C  
ATOM  11407  CD  ARG A 750     -11.565 -34.787  19.961  1.00  3.090          C  
ATOM  11408  NE  ARG A 750     -12.805 -34.055  19.691  1.00  3.090          N  
ATOM  11409  CZ  ARG A 750     -14.048 -34.588  19.679  1.00  3.090          C  
ATOM  11410  NH1 ARG A 750     -14.233 -35.872  19.938  1.00  3.090          N  
ATOM  11411  NH2 ARG A 750     -15.086 -33.812  19.409  1.00  3.090          N  
ATOM  11412  H   ARG A 750      -8.976 -33.239  22.464  1.00  2.570          H  
ATOM  11413  HA  ARG A 750      -7.020 -34.247  20.641  1.00  2.680          H  
ATOM  11414 1HB  ARG A 750      -8.878 -35.138  19.409  1.00  3.700          H  
ATOM  11415 2HB  ARG A 750      -9.239 -35.288  21.122  1.00  3.700          H  
ATOM  11416 1HG  ARG A 750     -10.622 -33.180  20.919  1.00  3.700          H  
ATOM  11417 2HG  ARG A 750     -10.361 -33.301  19.167  1.00  3.700          H  
ATOM  11418 1HD  ARG A 750     -11.381 -35.473  19.134  1.00  3.700          H  
ATOM  11419 2HD  ARG A 750     -11.686 -35.345  20.888  1.00  3.700          H  
ATOM  11420  HE  ARG A 750     -12.718 -33.055  19.457  1.00  3.700          H  
ATOM  11421 1HH1 ARG A 750     -13.447 -36.468  20.146  1.00  3.700          H  
ATOM  11422 2HH1 ARG A 750     -15.166 -36.260  19.929  1.00  3.700          H  
ATOM  11423 1HH2 ARG A 750     -14.948 -32.825  19.218  1.00  3.700          H  
ATOM  11424 2HH2 ARG A 750     -16.017 -34.197  19.398  1.00  3.700          H  
ATOM  11425  N   HIS A 751      -8.003 -31.320  19.864  1.00  2.170          N  
ATOM  11426  CA  HIS A 751      -7.916 -30.231  18.914  1.00  2.190          C  
ATOM  11427  C   HIS A 751      -6.709 -29.353  19.240  1.00  2.170          C  
ATOM  11428  O   HIS A 751      -6.523 -28.295  18.633  1.00  2.190          O  
ATOM  11429  CB  HIS A 751      -9.177 -29.369  18.984  1.00  3.060          C  
ATOM  11430  CG  HIS A 751     -10.409 -30.116  18.678  1.00  3.060          C  
ATOM  11431  ND1 HIS A 751     -10.734 -30.540  17.408  1.00  3.060          N  
ATOM  11432  CD2 HIS A 751     -11.401 -30.537  19.488  1.00  3.060          C  
ATOM  11433  CE1 HIS A 751     -11.878 -31.194  17.448  1.00  3.060          C  
ATOM  11434  NE2 HIS A 751     -12.303 -31.218  18.706  1.00  3.060          N  
ATOM  11435  H   HIS A 751      -8.168 -31.054  20.836  1.00  2.600          H  
ATOM  11436  HA  HIS A 751      -7.800 -30.619  17.905  1.00  2.630          H  
ATOM  11437 1HB  HIS A 751      -9.269 -28.953  19.990  1.00  3.670          H  
ATOM  11438 2HB  HIS A 751      -9.092 -28.537  18.288  1.00  3.670          H  
ATOM  11439  HD1 HIS A 751     -10.116 -30.549  16.619  1.00  3.670          H  
ATOM  11440  HD2 HIS A 751     -11.564 -30.440  20.564  1.00  3.670          H  
ATOM  11441  HE1 HIS A 751     -12.305 -31.614  16.538  1.00  3.670          H  
ATOM  11442  N   GLY A 752      -5.887 -29.787  20.200  1.00  2.130          N  
ATOM  11443  CA  GLY A 752      -4.714 -29.035  20.610  1.00  2.130          C  
ATOM  11444  C   GLY A 752      -4.952 -27.952  21.663  1.00  2.030          C  
ATOM  11445  O   GLY A 752      -4.040 -27.159  21.928  1.00  2.050          O  
ATOM  11446  H   GLY A 752      -6.073 -30.678  20.678  1.00  2.560          H  
ATOM  11447 1HA  GLY A 752      -3.983 -29.734  21.003  1.00  2.560          H  
ATOM  11448 2HA  GLY A 752      -4.261 -28.587  19.728  1.00  2.560          H  
ATOM  11449  N   ASN A 753      -6.139 -27.886  22.275  1.00  1.950          N  
ATOM  11450  CA  ASN A 753      -6.383 -26.838  23.261  1.00  1.880          C  
ATOM  11451  C   ASN A 753      -5.796 -27.245  24.589  1.00  1.820          C  
ATOM  11452  O   ASN A 753      -5.957 -28.388  25.007  1.00  1.840          O  
ATOM  11453  CB  ASN A 753      -7.866 -26.594  23.469  1.00  2.660          C  
ATOM  11454  CG  ASN A 753      -8.581 -26.013  22.308  1.00  2.660          C  
ATOM  11455  OD1 ASN A 753      -8.233 -24.933  21.803  1.00  2.660          O  
ATOM  11456  ND2 ASN A 753      -9.588 -26.719  21.844  1.00  2.660          N  
ATOM  11457  H   ASN A 753      -6.878 -28.583  22.093  1.00  2.340          H  
ATOM  11458  HA  ASN A 753      -5.896 -25.916  22.939  1.00  2.260          H  
ATOM  11459 1HB  ASN A 753      -8.343 -27.521  23.740  1.00  3.190          H  
ATOM  11460 2HB  ASN A 753      -7.995 -25.925  24.322  1.00  3.190          H  
ATOM  11461 1HD2 ASN A 753     -10.112 -26.390  21.059  1.00  3.190          H  
ATOM  11462 2HD2 ASN A 753      -9.820 -27.631  22.267  1.00  3.190          H  
ATOM  11463  N   LEU A 754      -5.130 -26.328  25.284  1.00  1.790          N  
ATOM  11464  CA  LEU A 754      -4.684 -26.692  26.619  1.00  1.730          C  
ATOM  11465  C   LEU A 754      -5.873 -26.942  27.475  1.00  1.680          C  
ATOM  11466  O   LEU A 754      -6.885 -26.257  27.335  1.00  1.710          O  
ATOM  11467  CB  LEU A 754      -3.837 -25.613  27.315  1.00  2.450          C  
ATOM  11468  CG  LEU A 754      -2.412 -25.403  26.847  1.00  2.450          C  
ATOM  11469  CD1 LEU A 754      -1.844 -24.135  27.471  1.00  2.450          C  
ATOM  11470  CD2 LEU A 754      -1.554 -26.600  27.345  1.00  2.450          C  
ATOM  11471  H   LEU A 754      -4.977 -25.402  24.910  1.00  2.150          H  
ATOM  11472  HA  LEU A 754      -4.115 -27.614  26.555  1.00  2.080          H  
ATOM  11473 1HB  LEU A 754      -4.358 -24.666  27.208  1.00  2.940          H  
ATOM  11474 2HB  LEU A 754      -3.798 -25.862  28.376  1.00  2.940          H  
ATOM  11475  HG  LEU A 754      -2.383 -25.327  25.765  1.00  2.940          H  
ATOM  11476 1HD1 LEU A 754      -0.810 -24.002  27.146  1.00  2.940          H  
ATOM  11477 2HD1 LEU A 754      -2.433 -23.273  27.158  1.00  2.940          H  
ATOM  11478 3HD1 LEU A 754      -1.873 -24.217  28.553  1.00  2.940          H  
ATOM  11479 1HD2 LEU A 754      -0.531 -26.454  27.022  1.00  2.940          H  
ATOM  11480 2HD2 LEU A 754      -1.591 -26.652  28.435  1.00  2.940          H  
ATOM  11481 3HD2 LEU A 754      -1.920 -27.538  26.944  1.00  2.940          H  
ATOM  11482  N   THR A 755      -5.757 -27.930  28.346  1.00  1.620          N  
ATOM  11483  CA  THR A 755      -6.806 -28.195  29.302  1.00  1.580          C  
ATOM  11484  C   THR A 755      -6.170 -28.003  30.655  1.00  1.490          C  
ATOM  11485  O   THR A 755      -6.826 -27.658  31.646  1.00  1.470          O  
ATOM  11486  CB  THR A 755      -7.278 -29.648  29.191  1.00  2.230          C  
ATOM  11487  OG1 THR A 755      -6.189 -30.496  29.552  1.00  2.230          O  
ATOM  11488  CG2 THR A 755      -7.654 -29.957  27.738  1.00  2.230          C  
ATOM  11489  H   THR A 755      -4.909 -28.503  28.351  1.00  1.940          H  
ATOM  11490  HA  THR A 755      -7.632 -27.493  29.178  1.00  1.900          H  
ATOM  11491  HB  THR A 755      -8.124 -29.820  29.854  1.00  2.670          H  
ATOM  11492  HG1 THR A 755      -6.488 -31.413  29.556  1.00  2.670          H  
ATOM  11493 1HG2 THR A 755      -7.965 -30.995  27.653  1.00  2.670          H  
ATOM  11494 2HG2 THR A 755      -8.465 -29.313  27.425  1.00  2.670          H  
ATOM  11495 3HG2 THR A 755      -6.800 -29.791  27.089  1.00  2.670          H  
ATOM  11496  N   CYS A 756      -4.850 -28.183  30.677  1.00  1.480          N  
ATOM  11497  CA  CYS A 756      -4.086 -28.084  31.918  1.00  1.400          C  
ATOM  11498  C   CYS A 756      -2.589 -28.082  31.673  1.00  1.440          C  
ATOM  11499  O   CYS A 756      -2.124 -28.581  30.645  1.00  1.560          O  
ATOM  11500  CB  CYS A 756      -4.433 -29.258  32.853  1.00  1.990          C  
ATOM  11501  SG  CYS A 756      -3.661 -29.194  34.503  1.00  1.990          S  
ATOM  11502  H   CYS A 756      -4.396 -28.494  29.807  1.00  1.780          H  
ATOM  11503  HA  CYS A 756      -4.354 -27.151  32.416  1.00  1.680          H  
ATOM  11504 1HB  CYS A 756      -5.509 -29.299  33.001  1.00  2.390          H  
ATOM  11505 2HB  CYS A 756      -4.139 -30.190  32.382  1.00  2.390          H  
ATOM  11506  HG  CYS A 756      -3.889 -27.874  34.734  1.00  2.390          H  
ATOM  11507  N   TRP A 757      -1.831 -27.524  32.613  1.00  1.380          N  
ATOM  11508  CA  TRP A 757      -0.385 -27.707  32.559  1.00  1.410          C  
ATOM  11509  C   TRP A 757       0.258 -27.555  33.946  1.00  1.260          C  
ATOM  11510  O   TRP A 757      -0.335 -26.988  34.875  1.00  1.200          O  
ATOM  11511  CB  TRP A 757       0.257 -26.829  31.477  1.00  1.960          C  
ATOM  11512  CG  TRP A 757       0.228 -25.401  31.613  1.00  1.960          C  
ATOM  11513  CD1 TRP A 757      -0.781 -24.547  31.308  1.00  1.960          C  
ATOM  11514  CD2 TRP A 757       1.345 -24.593  32.013  1.00  1.960          C  
ATOM  11515  NE1 TRP A 757      -0.372 -23.259  31.503  1.00  1.960          N  
ATOM  11516  CE2 TRP A 757       0.937 -23.271  31.928  1.00  1.960          C  
ATOM  11517  CE3 TRP A 757       2.666 -24.891  32.415  1.00  1.960          C  
ATOM  11518  CZ2 TRP A 757       1.787 -22.228  32.227  1.00  1.960          C  
ATOM  11519  CZ3 TRP A 757       3.517 -23.852  32.708  1.00  1.960          C  
ATOM  11520  CH2 TRP A 757       3.091 -22.551  32.618  1.00  1.960          C  
ATOM  11521  H   TRP A 757      -2.278 -27.062  33.411  1.00  1.660          H  
ATOM  11522  HA  TRP A 757      -0.196 -28.733  32.245  1.00  1.690          H  
ATOM  11523 1HB  TRP A 757       1.292 -27.096  31.381  1.00  2.350          H  
ATOM  11524 2HB  TRP A 757      -0.197 -27.056  30.522  1.00  2.350          H  
ATOM  11525  HD1 TRP A 757      -1.767 -24.846  30.950  1.00  2.350          H  
ATOM  11526  HE1 TRP A 757      -0.928 -22.429  31.348  1.00  2.350          H  
ATOM  11527  HE3 TRP A 757       3.011 -25.922  32.483  1.00  2.350          H  
ATOM  11528  HZ2 TRP A 757       1.472 -21.187  32.164  1.00  2.350          H  
ATOM  11529  HZ3 TRP A 757       4.538 -24.088  33.015  1.00  2.350          H  
ATOM  11530  HH2 TRP A 757       3.789 -21.751  32.861  1.00  2.350          H  
ATOM  11531  N   THR A 758       1.470 -28.106  34.081  1.00  1.250          N  
ATOM  11532  CA  THR A 758       2.234 -28.089  35.336  1.00  1.180          C  
ATOM  11533  C   THR A 758       3.675 -27.615  35.213  1.00  1.140          C  
ATOM  11534  O   THR A 758       4.415 -28.007  34.306  1.00  1.180          O  
ATOM  11535  CB  THR A 758       2.247 -29.508  35.977  1.00  1.680          C  
ATOM  11536  OG1 THR A 758       0.905 -29.914  36.263  1.00  1.680          O  
ATOM  11537  CG2 THR A 758       3.079 -29.541  37.287  1.00  1.680          C  
ATOM  11538  H   THR A 758       1.876 -28.557  33.257  1.00  1.500          H  
ATOM  11539  HA  THR A 758       1.735 -27.410  36.025  1.00  1.420          H  
ATOM  11540  HB  THR A 758       2.680 -30.216  35.272  1.00  2.020          H  
ATOM  11541  HG1 THR A 758       0.423 -29.996  35.436  1.00  2.020          H  
ATOM  11542 1HG2 THR A 758       3.049 -30.546  37.698  1.00  2.020          H  
ATOM  11543 2HG2 THR A 758       4.112 -29.280  37.095  1.00  2.020          H  
ATOM  11544 3HG2 THR A 758       2.660 -28.844  38.007  1.00  2.020          H  
ATOM  11545  N   ASP A 759       4.084 -26.796  36.173  1.00  1.080          N  
ATOM  11546  CA  ASP A 759       5.456 -26.336  36.327  1.00  1.110          C  
ATOM  11547  C   ASP A 759       5.990 -26.973  37.630  1.00  1.160          C  
ATOM  11548  O   ASP A 759       5.512 -26.672  38.746  1.00  1.290          O  
ATOM  11549  CB  ASP A 759       5.545 -24.812  36.309  1.00  1.540          C  
ATOM  11550  CG  ASP A 759       6.934 -24.358  36.346  1.00  1.540          C  
ATOM  11551  OD1 ASP A 759       7.735 -25.135  36.770  1.00  1.540          O  
ATOM  11552  OD2 ASP A 759       7.229 -23.256  35.935  1.00  1.540          O  
ATOM  11553  H   ASP A 759       3.405 -26.493  36.877  1.00  1.300          H  
ATOM  11554  HA  ASP A 759       6.059 -26.712  35.498  1.00  1.330          H  
ATOM  11555 1HB  ASP A 759       5.088 -24.434  35.399  1.00  1.850          H  
ATOM  11556 2HB  ASP A 759       5.007 -24.402  37.168  1.00  1.850          H  
ATOM  11557  N   ALA A 760       6.921 -27.934  37.507  1.00  1.280          N  
ATOM  11558  CA  ALA A 760       7.369 -28.760  38.637  1.00  1.390          C  
ATOM  11559  C   ALA A 760       8.248 -28.043  39.672  1.00  1.290          C  
ATOM  11560  O   ALA A 760       9.375 -28.449  39.965  1.00  1.390          O  
ATOM  11561  CB  ALA A 760       8.133 -29.963  38.112  1.00  1.900          C  
ATOM  11562  H   ALA A 760       7.311 -28.114  36.576  1.00  1.540          H  
ATOM  11563  HA  ALA A 760       6.476 -29.112  39.151  1.00  1.670          H  
ATOM  11564 1HB  ALA A 760       8.418 -30.613  38.941  1.00  2.280          H  
ATOM  11565 2HB  ALA A 760       7.497 -30.511  37.419  1.00  2.280          H  
ATOM  11566 3HB  ALA A 760       9.021 -29.621  37.599  1.00  2.280          H  
ATOM  11567  N   ARG A 761       7.668 -26.996  40.249  1.00  1.230          N  
ATOM  11568  CA  ARG A 761       8.185 -26.208  41.337  1.00  1.290          C  
ATOM  11569  C   ARG A 761       7.040 -26.234  42.323  1.00  1.260          C  
ATOM  11570  O   ARG A 761       7.155 -25.808  43.472  1.00  1.390          O  
ATOM  11571  CB  ARG A 761       8.548 -24.781  40.951  1.00  1.780          C  
ATOM  11572  CG  ARG A 761       7.404 -23.841  40.565  1.00  1.780          C  
ATOM  11573  CD  ARG A 761       7.921 -22.448  40.358  1.00  1.780          C  
ATOM  11574  NE  ARG A 761       6.863 -21.480  40.059  1.00  1.780          N  
ATOM  11575  CZ  ARG A 761       6.483 -21.068  38.824  1.00  1.780          C  
ATOM  11576  NH1 ARG A 761       7.098 -21.497  37.762  1.00  1.780          N  
ATOM  11577  NH2 ARG A 761       5.490 -20.208  38.697  1.00  1.780          N  
ATOM  11578  H   ARG A 761       6.746 -26.767  39.919  1.00  1.480          H  
ATOM  11579  HA  ARG A 761       9.058 -26.695  41.773  1.00  1.550          H  
ATOM  11580 1HB  ARG A 761       9.068 -24.324  41.785  1.00  2.140          H  
ATOM  11581 2HB  ARG A 761       9.240 -24.813  40.105  1.00  2.140          H  
ATOM  11582 1HG  ARG A 761       6.925 -24.185  39.642  1.00  2.140          H  
ATOM  11583 2HG  ARG A 761       6.683 -23.810  41.367  1.00  2.140          H  
ATOM  11584 1HD  ARG A 761       8.422 -22.122  41.271  1.00  2.140          H  
ATOM  11585 2HD  ARG A 761       8.633 -22.453  39.541  1.00  2.140          H  
ATOM  11586  HE  ARG A 761       6.368 -21.088  40.852  1.00  2.140          H  
ATOM  11587 1HH1 ARG A 761       7.876 -22.140  37.838  1.00  2.140          H  
ATOM  11588 2HH1 ARG A 761       6.812 -21.200  36.835  1.00  2.140          H  
ATOM  11589 1HH2 ARG A 761       5.008 -19.870  39.516  1.00  2.140          H  
ATOM  11590 2HH2 ARG A 761       5.226 -19.882  37.780  1.00  2.140          H  
ATOM  11591  N   GLY A 762       5.920 -26.782  41.827  1.00  1.200          N  
ATOM  11592  CA  GLY A 762       4.683 -26.888  42.598  1.00  1.270          C  
ATOM  11593  C   GLY A 762       3.556 -25.962  42.133  1.00  1.180          C  
ATOM  11594  O   GLY A 762       2.657 -25.644  42.914  1.00  1.410          O  
ATOM  11595  H   GLY A 762       5.940 -27.070  40.845  1.00  1.440          H  
ATOM  11596 1HA  GLY A 762       4.332 -27.920  42.554  1.00  1.520          H  
ATOM  11597 2HA  GLY A 762       4.900 -26.683  43.645  1.00  1.520          H  
ATOM  11598  N   VAL A 763       3.589 -25.515  40.874  1.00  0.980          N  
ATOM  11599  CA  VAL A 763       2.543 -24.634  40.377  1.00  0.970          C  
ATOM  11600  C   VAL A 763       1.805 -25.238  39.199  1.00  1.000          C  
ATOM  11601  O   VAL A 763       2.405 -25.669  38.213  1.00  1.020          O  
ATOM  11602  CB  VAL A 763       3.126 -23.270  39.990  1.00  1.360          C  
ATOM  11603  CG1 VAL A 763       2.027 -22.356  39.442  1.00  1.360          C  
ATOM  11604  CG2 VAL A 763       3.750 -22.657  41.214  1.00  1.360          C  
ATOM  11605  H   VAL A 763       4.322 -25.821  40.236  1.00  1.180          H  
ATOM  11606  HA  VAL A 763       1.820 -24.469  41.176  1.00  1.160          H  
ATOM  11607  HB  VAL A 763       3.874 -23.401  39.208  1.00  1.630          H  
ATOM  11608 1HG1 VAL A 763       2.458 -21.399  39.174  1.00  1.630          H  
ATOM  11609 2HG1 VAL A 763       1.559 -22.786  38.570  1.00  1.630          H  
ATOM  11610 3HG1 VAL A 763       1.264 -22.206  40.211  1.00  1.630          H  
ATOM  11611 1HG2 VAL A 763       4.161 -21.691  40.972  1.00  1.630          H  
ATOM  11612 2HG2 VAL A 763       2.987 -22.544  41.978  1.00  1.630          H  
ATOM  11613 3HG2 VAL A 763       4.526 -23.294  41.592  1.00  1.630          H  
ATOM  11614  N   LYS A 764       0.491 -25.267  39.320  1.00  1.070          N  
ATOM  11615  CA  LYS A 764      -0.362 -25.799  38.273  1.00  1.180          C  
ATOM  11616  C   LYS A 764      -1.316 -24.748  37.750  1.00  1.170          C  
ATOM  11617  O   LYS A 764      -1.606 -23.770  38.448  1.00  1.190          O  
ATOM  11618  CB  LYS A 764      -1.134 -27.009  38.780  1.00  1.610          C  
ATOM  11619  CG  LYS A 764      -0.233 -28.163  39.143  1.00  1.610          C  
ATOM  11620  CD  LYS A 764      -1.002 -29.403  39.546  1.00  1.610          C  
ATOM  11621  CE  LYS A 764      -0.041 -30.545  39.870  1.00  1.610          C  
ATOM  11622  NZ  LYS A 764      -0.756 -31.797  40.251  1.00  1.610          N  
ATOM  11623  H   LYS A 764       0.094 -24.896  40.176  1.00  1.280          H  
ATOM  11624  HA  LYS A 764       0.260 -26.114  37.437  1.00  1.420          H  
ATOM  11625 1HB  LYS A 764      -1.725 -26.735  39.654  1.00  1.930          H  
ATOM  11626 2HB  LYS A 764      -1.822 -27.350  38.002  1.00  1.930          H  
ATOM  11627 1HG  LYS A 764       0.375 -28.393  38.280  1.00  1.930          H  
ATOM  11628 2HG  LYS A 764       0.428 -27.869  39.956  1.00  1.930          H  
ATOM  11629 1HD  LYS A 764      -1.617 -29.188  40.419  1.00  1.930          H  
ATOM  11630 2HD  LYS A 764      -1.651 -29.707  38.724  1.00  1.930          H  
ATOM  11631 1HE  LYS A 764       0.575 -30.744  38.993  1.00  1.930          H  
ATOM  11632 2HE  LYS A 764       0.606 -30.242  40.693  1.00  1.930          H  
ATOM  11633 1HZ  LYS A 764      -0.077 -32.519  40.449  1.00  1.930          H  
ATOM  11634 2HZ  LYS A 764      -1.321 -31.635  41.071  1.00  1.930          H  
ATOM  11635 3HZ  LYS A 764      -1.347 -32.093  39.487  1.00  1.930          H  
ATOM  11636  N   TRP A 765      -1.757 -24.962  36.508  1.00  1.200          N  
ATOM  11637  CA  TRP A 765      -2.732 -24.141  35.798  1.00  1.220          C  
ATOM  11638  C   TRP A 765      -3.863 -24.986  35.245  1.00  1.250          C  
ATOM  11639  O   TRP A 765      -3.672 -26.140  34.843  1.00  1.310          O  
ATOM  11640  CB  TRP A 765      -2.089 -23.413  34.618  1.00  1.700          C  
ATOM  11641  CG  TRP A 765      -1.109 -22.351  34.952  1.00  1.700          C  
ATOM  11642  CD1 TRP A 765      -1.339 -21.011  34.934  1.00  1.700          C  
ATOM  11643  CD2 TRP A 765       0.259 -22.518  35.349  1.00  1.700          C  
ATOM  11644  NE1 TRP A 765      -0.203 -20.331  35.273  1.00  1.700          N  
ATOM  11645  CE2 TRP A 765       0.788 -21.245  35.542  1.00  1.700          C  
ATOM  11646  CE3 TRP A 765       1.063 -23.620  35.546  1.00  1.700          C  
ATOM  11647  CZ2 TRP A 765       2.100 -21.055  35.929  1.00  1.700          C  
ATOM  11648  CZ3 TRP A 765       2.345 -23.437  35.931  1.00  1.700          C  
ATOM  11649  CH2 TRP A 765       2.872 -22.192  36.122  1.00  1.700          C  
ATOM  11650  H   TRP A 765      -1.378 -25.774  36.011  1.00  1.440          H  
ATOM  11651  HA  TRP A 765      -3.153 -23.415  36.488  1.00  1.460          H  
ATOM  11652 1HB  TRP A 765      -1.576 -24.145  34.005  1.00  2.040          H  
ATOM  11653 2HB  TRP A 765      -2.873 -22.968  34.003  1.00  2.040          H  
ATOM  11654  HD1 TRP A 765      -2.288 -20.549  34.668  1.00  2.040          H  
ATOM  11655  HE1 TRP A 765      -0.128 -19.328  35.306  1.00  2.040          H  
ATOM  11656  HE3 TRP A 765       0.684 -24.624  35.392  1.00  2.040          H  
ATOM  11657  HZ2 TRP A 765       2.527 -20.065  36.079  1.00  2.040          H  
ATOM  11658  HZ3 TRP A 765       2.923 -24.319  36.078  1.00  2.040          H  
ATOM  11659  HH2 TRP A 765       3.913 -22.096  36.431  1.00  2.040          H  
ATOM  11660  N   GLN A 766      -5.042 -24.390  35.162  1.00  1.270          N  
ATOM  11661  CA  GLN A 766      -6.181 -25.045  34.530  1.00  1.310          C  
ATOM  11662  C   GLN A 766      -6.714 -24.149  33.425  1.00  1.240          C  
ATOM  11663  O   GLN A 766      -6.737 -22.919  33.553  1.00  1.210          O  
ATOM  11664  CB  GLN A 766      -7.261 -25.365  35.561  1.00  1.820          C  
ATOM  11665  CG  GLN A 766      -6.803 -26.360  36.627  1.00  1.820          C  
ATOM  11666  CD  GLN A 766      -7.902 -26.730  37.597  1.00  1.820          C  
ATOM  11667  OE1 GLN A 766      -8.800 -25.928  37.870  1.00  1.820          O  
ATOM  11668  NE2 GLN A 766      -7.837 -27.947  38.123  1.00  1.820          N  
ATOM  11669  H   GLN A 766      -5.139 -23.438  35.534  1.00  1.520          H  
ATOM  11670  HA  GLN A 766      -5.855 -25.978  34.073  1.00  1.570          H  
ATOM  11671 1HB  GLN A 766      -7.566 -24.446  36.063  1.00  2.180          H  
ATOM  11672 2HB  GLN A 766      -8.137 -25.775  35.057  1.00  2.180          H  
ATOM  11673 1HG  GLN A 766      -6.452 -27.268  36.132  1.00  2.180          H  
ATOM  11674 2HG  GLN A 766      -5.990 -25.910  37.196  1.00  2.180          H  
ATOM  11675 1HE2 GLN A 766      -8.538 -28.250  38.773  1.00  2.180          H  
ATOM  11676 2HE2 GLN A 766      -7.089 -28.564  37.873  1.00  2.180          H  
ATOM  11677  N   VAL A 767      -7.159 -24.752  32.333  1.00  1.270          N  
ATOM  11678  CA  VAL A 767      -7.643 -23.943  31.231  1.00  1.240          C  
ATOM  11679  C   VAL A 767      -9.107 -24.263  30.940  1.00  1.200          C  
ATOM  11680  O   VAL A 767      -9.480 -25.421  30.729  1.00  1.260          O  
ATOM  11681  CB  VAL A 767      -6.713 -24.170  30.009  1.00  1.750          C  
ATOM  11682  CG1 VAL A 767      -7.165 -23.339  28.808  1.00  1.750          C  
ATOM  11683  CG2 VAL A 767      -5.252 -23.832  30.416  1.00  1.750          C  
ATOM  11684  H   VAL A 767      -7.162 -25.775  32.247  1.00  1.520          H  
ATOM  11685  HA  VAL A 767      -7.585 -22.890  31.502  1.00  1.490          H  
ATOM  11686  HB  VAL A 767      -6.766 -25.201  29.709  1.00  2.100          H  
ATOM  11687 1HG1 VAL A 767      -6.508 -23.526  27.967  1.00  2.100          H  
ATOM  11688 2HG1 VAL A 767      -8.157 -23.627  28.534  1.00  2.100          H  
ATOM  11689 3HG1 VAL A 767      -7.150 -22.280  29.054  1.00  2.100          H  
ATOM  11690 1HG2 VAL A 767      -4.593 -23.993  29.579  1.00  2.100          H  
ATOM  11691 2HG2 VAL A 767      -5.202 -22.801  30.717  1.00  2.100          H  
ATOM  11692 3HG2 VAL A 767      -4.932 -24.465  31.239  1.00  2.100          H  
ATOM  11693  N   GLU A 768      -9.941 -23.230  30.983  1.00  1.210          N  
ATOM  11694  CA  GLU A 768     -11.364 -23.399  30.745  1.00  1.290          C  
ATOM  11695  C   GLU A 768     -11.485 -23.112  29.279  1.00  1.350          C  
ATOM  11696  O   GLU A 768     -10.391 -22.941  28.761  1.00  1.630          O  
ATOM  11697  CB  GLU A 768     -12.167 -22.384  31.558  1.00  1.770          C  
ATOM  11698  CG  GLU A 768     -11.983 -22.459  33.073  1.00  1.770          C  
ATOM  11699  CD  GLU A 768     -12.788 -21.396  33.794  1.00  1.770          C  
ATOM  11700  OE1 GLU A 768     -13.648 -20.821  33.165  1.00  1.770          O  
ATOM  11701  OE2 GLU A 768     -12.526 -21.147  34.959  1.00  1.770          O  
ATOM  11702  H   GLU A 768      -9.550 -22.295  31.131  1.00  1.450          H  
ATOM  11703  HA  GLU A 768     -11.681 -24.422  30.955  1.00  1.550          H  
ATOM  11704 1HB  GLU A 768     -11.872 -21.406  31.264  1.00  2.130          H  
ATOM  11705 2HB  GLU A 768     -13.226 -22.489  31.333  1.00  2.130          H  
ATOM  11706 1HG  GLU A 768     -12.284 -23.446  33.420  1.00  2.130          H  
ATOM  11707 2HG  GLU A 768     -10.923 -22.327  33.300  1.00  2.130          H  
ATOM  11708  N   TYR A 769     -12.418 -23.825  28.650  1.00  1.370          N  
ATOM  11709  CA  TYR A 769     -12.856 -23.191  27.417  1.00  1.450          C  
ATOM  11710  C   TYR A 769     -14.194 -23.553  26.808  1.00  1.420          C  
ATOM  11711  O   TYR A 769     -14.786 -24.603  27.066  1.00  1.590          O  
ATOM  11712  CB  TYR A 769     -11.793 -23.449  26.336  1.00  2.000          C  
ATOM  11713  CG  TYR A 769     -11.440 -24.896  26.097  1.00  2.000          C  
ATOM  11714  CD1 TYR A 769     -12.082 -25.637  25.132  1.00  2.000          C  
ATOM  11715  CD2 TYR A 769     -10.436 -25.487  26.870  1.00  2.000          C  
ATOM  11716  CE1 TYR A 769     -11.719 -26.955  24.954  1.00  2.000          C  
ATOM  11717  CE2 TYR A 769     -10.099 -26.763  26.697  1.00  2.000          C  
ATOM  11718  CZ  TYR A 769     -10.720 -27.506  25.753  1.00  2.000          C  
ATOM  11719  OH  TYR A 769     -10.366 -28.802  25.607  1.00  2.000          O  
ATOM  11720  H   TYR A 769     -12.156 -24.788  28.485  1.00  1.640          H  
ATOM  11721  HA  TYR A 769     -12.896 -22.125  27.619  1.00  1.740          H  
ATOM  11722 1HB  TYR A 769     -12.165 -23.050  25.392  1.00  2.400          H  
ATOM  11723 2HB  TYR A 769     -10.908 -22.935  26.553  1.00  2.400          H  
ATOM  11724  HD1 TYR A 769     -12.864 -25.184  24.518  1.00  2.400          H  
ATOM  11725  HD2 TYR A 769      -9.910 -24.926  27.625  1.00  2.400          H  
ATOM  11726  HE1 TYR A 769     -12.211 -27.564  24.196  1.00  2.400          H  
ATOM  11727  HE2 TYR A 769      -9.318 -27.194  27.318  1.00  2.400          H  
ATOM  11728  HH  TYR A 769     -10.552 -29.091  24.690  1.00  2.400          H  
ATOM  11729  N   GLY A 770     -14.609 -22.641  25.931  1.00  1.390          N  
ATOM  11730  CA  GLY A 770     -15.739 -22.781  25.040  1.00  1.510          C  
ATOM  11731  C   GLY A 770     -15.213 -22.433  23.649  1.00  1.460          C  
ATOM  11732  O   GLY A 770     -13.996 -22.276  23.466  1.00  1.570          O  
ATOM  11733  H   GLY A 770     -14.033 -21.796  25.864  1.00  1.670          H  
ATOM  11734 1HA  GLY A 770     -16.112 -23.806  25.076  1.00  1.810          H  
ATOM  11735 2HA  GLY A 770     -16.535 -22.102  25.336  1.00  1.810          H  
ATOM  11736  N   PRO A 771     -16.068 -22.335  22.631  1.00  1.900          N  
ATOM  11737  CA  PRO A 771     -15.667 -21.997  21.286  1.00  2.160          C  
ATOM  11738  C   PRO A 771     -14.929 -20.673  21.317  1.00  2.180          C  
ATOM  11739  O   PRO A 771     -15.478 -19.693  21.830  1.00  2.640          O  
ATOM  11740  CB  PRO A 771     -17.020 -21.893  20.567  1.00  3.240          C  
ATOM  11741  CG  PRO A 771     -17.950 -22.785  21.382  1.00  3.240          C  
ATOM  11742  CD  PRO A 771     -17.499 -22.578  22.817  1.00  3.240          C  
ATOM  11743  HA  PRO A 771     -15.034 -22.801  20.870  1.00  2.590          H  
ATOM  11744 1HB  PRO A 771     -17.349 -20.844  20.542  1.00  3.890          H  
ATOM  11745 2HB  PRO A 771     -16.915 -22.221  19.523  1.00  3.890          H  
ATOM  11746 1HG  PRO A 771     -18.998 -22.488  21.216  1.00  3.890          H  
ATOM  11747 2HG  PRO A 771     -17.862 -23.833  21.054  1.00  3.890          H  
ATOM  11748 1HD  PRO A 771     -17.987 -21.687  23.253  1.00  3.890          H  
ATOM  11749 2HD  PRO A 771     -17.690 -23.485  23.406  1.00  3.890          H  
ATOM  11750  N   PHE A 772     -13.725 -20.633  20.738  1.00  2.410          N  
ATOM  11751  CA  PHE A 772     -12.878 -19.432  20.703  1.00  2.930          C  
ATOM  11752  C   PHE A 772     -12.982 -18.561  21.988  1.00  2.970          C  
ATOM  11753  O   PHE A 772     -13.022 -17.319  21.936  1.00  3.510          O  
ATOM  11754  CB  PHE A 772     -13.171 -18.679  19.375  1.00  3.890          C  
ATOM  11755  CG  PHE A 772     -14.615 -18.349  19.122  1.00  3.890          C  
ATOM  11756  CD1 PHE A 772     -15.161 -17.156  19.522  1.00  3.890          C  
ATOM  11757  CD2 PHE A 772     -15.437 -19.272  18.470  1.00  3.890          C  
ATOM  11758  CE1 PHE A 772     -16.490 -16.881  19.290  1.00  3.890          C  
ATOM  11759  CE2 PHE A 772     -16.762 -19.002  18.244  1.00  3.890          C  
ATOM  11760  CZ  PHE A 772     -17.291 -17.805  18.655  1.00  3.890          C  
ATOM  11761  H   PHE A 772     -13.366 -21.482  20.328  1.00  2.890          H  
ATOM  11762  HA  PHE A 772     -11.842 -19.764  20.637  1.00  3.520          H  
ATOM  11763 1HB  PHE A 772     -12.638 -17.748  19.358  1.00  4.670          H  
ATOM  11764 2HB  PHE A 772     -12.805 -19.268  18.539  1.00  4.670          H  
ATOM  11765  HD1 PHE A 772     -14.524 -16.424  20.027  1.00  4.670          H  
ATOM  11766  HD2 PHE A 772     -15.017 -20.221  18.147  1.00  4.670          H  
ATOM  11767  HE1 PHE A 772     -16.905 -15.929  19.615  1.00  4.670          H  
ATOM  11768  HE2 PHE A 772     -17.389 -19.736  17.744  1.00  4.670          H  
ATOM  11769  HZ  PHE A 772     -18.343 -17.590  18.481  1.00  4.670          H  
ATOM  11770  N   ASP A 773     -12.889 -19.230  23.160  1.00  2.790          N  
ATOM  11771  CA  ASP A 773     -12.949 -18.577  24.475  1.00  3.430          C  
ATOM  11772  C   ASP A 773     -12.190 -19.422  25.502  1.00  3.160          C  
ATOM  11773  O   ASP A 773     -12.676 -20.476  25.909  1.00  3.750          O  
ATOM  11774  CB  ASP A 773     -14.429 -18.456  24.903  1.00  4.550          C  
ATOM  11775  CG  ASP A 773     -14.689 -17.676  26.206  1.00  4.550          C  
ATOM  11776  OD1 ASP A 773     -13.744 -17.275  26.855  1.00  4.550          O  
ATOM  11777  OD2 ASP A 773     -15.842 -17.473  26.533  1.00  4.550          O  
ATOM  11778  H   ASP A 773     -12.867 -20.252  23.148  1.00  3.350          H  
ATOM  11779  HA  ASP A 773     -12.490 -17.591  24.417  1.00  4.120          H  
ATOM  11780 1HB  ASP A 773     -14.976 -17.964  24.099  1.00  5.460          H  
ATOM  11781 2HB  ASP A 773     -14.854 -19.456  24.993  1.00  5.460          H  
ATOM  11782  N   LEU A 774     -10.965 -19.017  25.886  1.00  2.660          N  
ATOM  11783  CA  LEU A 774     -10.198 -19.915  26.763  1.00  2.370          C  
ATOM  11784  C   LEU A 774      -9.600 -19.250  28.008  1.00  2.460          C  
ATOM  11785  O   LEU A 774      -8.443 -18.839  27.950  1.00  2.820          O  
ATOM  11786  CB  LEU A 774      -9.028 -20.537  25.969  1.00  3.430          C  
ATOM  11787  CG  LEU A 774      -9.393 -21.422  24.734  1.00  3.430          C  
ATOM  11788  CD1 LEU A 774      -9.282 -20.618  23.438  1.00  3.430          C  
ATOM  11789  CD2 LEU A 774      -8.502 -22.667  24.731  1.00  3.430          C  
ATOM  11790  H   LEU A 774     -10.614 -18.101  25.606  1.00  3.190          H  
ATOM  11791  HA  LEU A 774     -10.848 -20.714  27.096  1.00  2.840          H  
ATOM  11792 1HB  LEU A 774      -8.372 -19.738  25.631  1.00  4.120          H  
ATOM  11793 2HB  LEU A 774      -8.463 -21.168  26.665  1.00  4.120          H  
ATOM  11794  HG  LEU A 774     -10.410 -21.708  24.796  1.00  4.120          H  
ATOM  11795 1HD1 LEU A 774      -9.567 -21.251  22.596  1.00  4.120          H  
ATOM  11796 2HD1 LEU A 774      -9.941 -19.758  23.472  1.00  4.120          H  
ATOM  11797 3HD1 LEU A 774      -8.259 -20.285  23.310  1.00  4.120          H  
ATOM  11798 1HD2 LEU A 774      -8.769 -23.300  23.889  1.00  4.120          H  
ATOM  11799 2HD2 LEU A 774      -7.462 -22.371  24.648  1.00  4.120          H  
ATOM  11800 3HD2 LEU A 774      -8.646 -23.227  25.660  1.00  4.120          H  
ATOM  11801  N   PRO A 775     -10.348 -19.081  29.110  1.00  2.650          N  
ATOM  11802  CA  PRO A 775      -9.857 -18.514  30.356  1.00  2.900          C  
ATOM  11803  C   PRO A 775      -8.728 -19.349  30.947  1.00  2.590          C  
ATOM  11804  O   PRO A 775      -8.783 -20.582  30.940  1.00  2.720          O  
ATOM  11805  CB  PRO A 775     -11.098 -18.542  31.262  1.00  4.350          C  
ATOM  11806  CG  PRO A 775     -12.281 -18.578  30.306  1.00  4.350          C  
ATOM  11807  CD  PRO A 775     -11.796 -19.362  29.100  1.00  4.350          C  
ATOM  11808  HA  PRO A 775      -9.505 -17.499  30.169  1.00  3.480          H  
ATOM  11809 1HB  PRO A 775     -11.055 -19.402  31.943  1.00  5.220          H  
ATOM  11810 2HB  PRO A 775     -11.105 -17.647  31.901  1.00  5.220          H  
ATOM  11811 1HG  PRO A 775     -13.138 -19.073  30.802  1.00  5.220          H  
ATOM  11812 2HG  PRO A 775     -12.614 -17.567  30.049  1.00  5.220          H  
ATOM  11813 1HD  PRO A 775     -11.992 -20.414  29.203  1.00  5.220          H  
ATOM  11814 2HD  PRO A 775     -12.280 -18.943  28.218  1.00  5.220          H  
ATOM  11815  N   VAL A 776      -7.730 -18.696  31.519  1.00  2.760          N  
ATOM  11816  CA  VAL A 776      -6.633 -19.439  32.124  1.00  2.900          C  
ATOM  11817  C   VAL A 776      -6.472 -19.102  33.590  1.00  2.870          C  
ATOM  11818  O   VAL A 776      -6.211 -17.951  33.971  1.00  3.160          O  
ATOM  11819  CB  VAL A 776      -5.304 -19.195  31.384  1.00  4.000          C  
ATOM  11820  CG1 VAL A 776      -4.176 -20.001  32.068  1.00  4.000          C  
ATOM  11821  CG2 VAL A 776      -5.458 -19.598  29.911  1.00  4.000          C  
ATOM  11822  H   VAL A 776      -7.760 -17.672  31.540  1.00  3.310          H  
ATOM  11823  HA  VAL A 776      -6.853 -20.506  32.056  1.00  3.480          H  
ATOM  11824  HB  VAL A 776      -5.042 -18.143  31.448  1.00  4.800          H  
ATOM  11825 1HG1 VAL A 776      -3.237 -19.821  31.551  1.00  4.800          H  
ATOM  11826 2HG1 VAL A 776      -4.066 -19.694  33.107  1.00  4.800          H  
ATOM  11827 3HG1 VAL A 776      -4.408 -21.062  32.036  1.00  4.800          H  
ATOM  11828 1HG2 VAL A 776      -4.524 -19.422  29.385  1.00  4.800          H  
ATOM  11829 2HG2 VAL A 776      -5.715 -20.643  29.853  1.00  4.800          H  
ATOM  11830 3HG2 VAL A 776      -6.245 -19.009  29.444  1.00  4.800          H  
ATOM  11831  N   ALA A 777      -6.635 -20.110  34.435  1.00  2.840          N  
ATOM  11832  CA  ALA A 777      -6.543 -19.879  35.865  1.00  2.950          C  
ATOM  11833  C   ALA A 777      -5.330 -20.542  36.458  1.00  2.810          C  
ATOM  11834  O   ALA A 777      -5.044 -21.711  36.188  1.00  2.750          O  
ATOM  11835  CB  ALA A 777      -7.779 -20.417  36.561  1.00  4.090          C  
ATOM  11836  H   ALA A 777      -6.807 -21.055  34.071  1.00  3.410          H  
ATOM  11837  HA  ALA A 777      -6.462 -18.811  36.043  1.00  3.540          H  
ATOM  11838 1HB  ALA A 777      -7.698 -20.218  37.633  1.00  4.900          H  
ATOM  11839 2HB  ALA A 777      -8.660 -19.938  36.170  1.00  4.900          H  
ATOM  11840 3HB  ALA A 777      -7.849 -21.493  36.391  1.00  4.900          H  
ATOM  11841  N   ARG A 778      -4.645 -19.837  37.336  1.00  3.080          N  
ATOM  11842  CA  ARG A 778      -3.548 -20.485  38.036  1.00  3.150          C  
ATOM  11843  C   ARG A 778      -4.180 -21.135  39.255  1.00  3.140          C  
ATOM  11844  O   ARG A 778      -5.204 -20.644  39.728  1.00  3.530          O  
ATOM  11845  CB  ARG A 778      -2.449 -19.512  38.428  1.00  4.380          C  
ATOM  11846  CG  ARG A 778      -1.188 -20.188  38.980  1.00  4.380          C  
ATOM  11847  CD  ARG A 778      -0.114 -19.249  39.329  1.00  4.380          C  
ATOM  11848  NE  ARG A 778       0.382 -18.476  38.188  1.00  4.380          N  
ATOM  11849  CZ  ARG A 778       0.174 -17.142  37.956  1.00  4.380          C  
ATOM  11850  NH1 ARG A 778      -0.511 -16.387  38.806  1.00  4.380          N  
ATOM  11851  NH2 ARG A 778       0.681 -16.583  36.862  1.00  4.380          N  
ATOM  11852  H   ARG A 778      -4.889 -18.849  37.503  1.00  3.700          H  
ATOM  11853  HA  ARG A 778      -3.108 -21.261  37.411  1.00  3.780          H  
ATOM  11854 1HB  ARG A 778      -2.165 -18.936  37.555  1.00  5.260          H  
ATOM  11855 2HB  ARG A 778      -2.818 -18.815  39.176  1.00  5.260          H  
ATOM  11856 1HG  ARG A 778      -1.421 -20.718  39.901  1.00  5.260          H  
ATOM  11857 2HG  ARG A 778      -0.800 -20.896  38.248  1.00  5.260          H  
ATOM  11858 1HD  ARG A 778      -0.482 -18.590  40.062  1.00  5.260          H  
ATOM  11859 2HD  ARG A 778       0.715 -19.798  39.752  1.00  5.260          H  
ATOM  11860  HE  ARG A 778       0.920 -18.988  37.504  1.00  5.260          H  
ATOM  11861 1HH1 ARG A 778      -0.882 -16.779  39.678  1.00  5.260          H  
ATOM  11862 2HH1 ARG A 778      -0.638 -15.405  38.611  1.00  5.260          H  
ATOM  11863 1HH2 ARG A 778       1.216 -17.131  36.206  1.00  5.260          H  
ATOM  11864 2HH2 ARG A 778       0.550 -15.596  36.684  1.00  5.260          H  
ATOM  11865  N   ARG A 779      -3.630 -22.237  39.757  1.00  2.960          N  
ATOM  11866  CA  ARG A 779      -4.122 -22.784  41.020  1.00  3.090          C  
ATOM  11867  C   ARG A 779      -3.442 -22.045  42.176  1.00  3.170          C  
ATOM  11868  O   ARG A 779      -2.224 -21.905  42.212  1.00  3.340          O  
ATOM  11869  CB  ARG A 779      -3.874 -24.278  41.142  1.00  4.270          C  
ATOM  11870  CG  ARG A 779      -4.418 -24.873  42.441  1.00  4.270          C  
ATOM  11871  CD  ARG A 779      -4.251 -26.322  42.530  1.00  4.270          C  
ATOM  11872  NE  ARG A 779      -4.773 -26.822  43.800  1.00  4.270          N  
ATOM  11873  CZ  ARG A 779      -4.711 -28.100  44.222  1.00  4.270          C  
ATOM  11874  NH1 ARG A 779      -4.143 -29.021  43.475  1.00  4.270          N  
ATOM  11875  NH2 ARG A 779      -5.227 -28.424  45.396  1.00  4.270          N  
ATOM  11876  H   ARG A 779      -2.833 -22.675  39.289  1.00  3.550          H  
ATOM  11877  HA  ARG A 779      -5.197 -22.613  41.080  1.00  3.710          H  
ATOM  11878 1HB  ARG A 779      -4.329 -24.800  40.302  1.00  5.130          H  
ATOM  11879 2HB  ARG A 779      -2.801 -24.475  41.110  1.00  5.130          H  
ATOM  11880 1HG  ARG A 779      -3.880 -24.454  43.285  1.00  5.130          H  
ATOM  11881 2HG  ARG A 779      -5.479 -24.644  42.541  1.00  5.130          H  
ATOM  11882 1HD  ARG A 779      -4.790 -26.805  41.715  1.00  5.130          H  
ATOM  11883 2HD  ARG A 779      -3.188 -26.562  42.468  1.00  5.130          H  
ATOM  11884  HE  ARG A 779      -5.232 -26.148  44.422  1.00  5.130          H  
ATOM  11885 1HH1 ARG A 779      -3.751 -28.775  42.579  1.00  5.130          H  
ATOM  11886 2HH1 ARG A 779      -4.100 -29.976  43.796  1.00  5.130          H  
ATOM  11887 1HH2 ARG A 779      -5.659 -27.707  45.969  1.00  5.130          H  
ATOM  11888 2HH2 ARG A 779      -5.187 -29.376  45.724  1.00  5.130          H  
ATOM  11889  N   ASP A 780      -4.237 -21.554  43.121  1.00  3.300          N  
ATOM  11890  CA  ASP A 780      -3.756 -20.767  44.258  1.00  3.500          C  
ATOM  11891  C   ASP A 780      -2.860 -19.534  43.894  1.00  2.790          C  
ATOM  11892  O   ASP A 780      -1.857 -19.291  44.566  1.00  3.210          O  
ATOM  11893  CB  ASP A 780      -2.981 -21.685  45.198  1.00  4.820          C  
ATOM  11894  CG  ASP A 780      -3.819 -22.881  45.665  1.00  4.820          C  
ATOM  11895  OD1 ASP A 780      -5.034 -22.823  45.609  1.00  4.820          O  
ATOM  11896  OD2 ASP A 780      -3.235 -23.862  46.064  1.00  4.820          O  
ATOM  11897  H   ASP A 780      -5.234 -21.725  43.056  1.00  3.960          H  
ATOM  11898  HA  ASP A 780      -4.630 -20.398  44.796  1.00  4.200          H  
ATOM  11899 1HB  ASP A 780      -2.073 -22.047  44.712  1.00  5.780          H  
ATOM  11900 2HB  ASP A 780      -2.675 -21.122  46.079  1.00  5.780          H  
ATOM  11901  N   GLY A 781      -3.187 -18.713  42.861  1.00  2.280          N  
ATOM  11902  CA  GLY A 781      -4.383 -18.754  42.024  1.00  1.890          C  
ATOM  11903  C   GLY A 781      -5.596 -18.179  42.710  1.00  1.690          C  
ATOM  11904  O   GLY A 781      -6.732 -18.370  42.274  1.00  1.970          O  
ATOM  11905  H   GLY A 781      -2.501 -17.996  42.618  1.00  2.740          H  
ATOM  11906 1HA  GLY A 781      -4.181 -18.201  41.123  1.00  2.270          H  
ATOM  11907 2HA  GLY A 781      -4.607 -19.719  41.677  1.00  2.270          H  
ATOM  11908  N   GLU A 782      -5.377 -17.437  43.778  1.00  1.520          N  
ATOM  11909  CA  GLU A 782      -6.467 -16.868  44.543  1.00  1.520          C  
ATOM  11910  C   GLU A 782      -7.059 -15.665  43.824  1.00  1.470          C  
ATOM  11911  O   GLU A 782      -6.827 -14.520  44.195  1.00  1.800          O  
ATOM  11912  CB  GLU A 782      -5.971 -16.473  45.936  1.00  2.130          C  
ATOM  11913  CG  GLU A 782      -5.485 -17.655  46.784  1.00  2.130          C  
ATOM  11914  CD  GLU A 782      -5.028 -17.260  48.171  1.00  2.130          C  
ATOM  11915  OE1 GLU A 782      -4.993 -16.091  48.462  1.00  2.130          O  
ATOM  11916  OE2 GLU A 782      -4.718 -18.142  48.939  1.00  2.130          O  
ATOM  11917  H   GLU A 782      -4.427 -17.304  44.093  1.00  1.820          H  
ATOM  11918  HA  GLU A 782      -7.249 -17.621  44.655  1.00  1.820          H  
ATOM  11919 1HB  GLU A 782      -5.145 -15.766  45.843  1.00  2.550          H  
ATOM  11920 2HB  GLU A 782      -6.771 -15.974  46.482  1.00  2.550          H  
ATOM  11921 1HG  GLU A 782      -6.290 -18.383  46.871  1.00  2.550          H  
ATOM  11922 2HG  GLU A 782      -4.656 -18.139  46.269  1.00  2.550          H  
ATOM  11923  N   GLY A 783      -7.831 -15.960  42.777  1.00  1.660          N  
ATOM  11924  CA  GLY A 783      -8.460 -14.961  41.911  1.00  1.750          C  
ATOM  11925  C   GLY A 783      -7.631 -14.624  40.670  1.00  1.540          C  
ATOM  11926  O   GLY A 783      -8.070 -13.883  39.787  1.00  1.920          O  
ATOM  11927  H   GLY A 783      -7.925 -16.958  42.567  1.00  1.990          H  
ATOM  11928 1HA  GLY A 783      -9.438 -15.329  41.598  1.00  2.100          H  
ATOM  11929 2HA  GLY A 783      -8.638 -14.059  42.487  1.00  2.100          H  
ATOM  11930  N   HIS A 784      -6.446 -15.207  40.570  1.00  1.140          N  
ATOM  11931  CA  HIS A 784      -5.541 -14.962  39.449  1.00  1.070          C  
ATOM  11932  C   HIS A 784      -5.942 -15.708  38.167  1.00  1.110          C  
ATOM  11933  O   HIS A 784      -5.278 -16.675  37.758  1.00  1.220          O  
ATOM  11934  CB  HIS A 784      -4.109 -15.370  39.803  1.00  1.530          C  
ATOM  11935  CG  HIS A 784      -3.428 -14.580  40.869  1.00  1.530          C  
ATOM  11936  ND1 HIS A 784      -2.847 -13.366  40.619  1.00  1.530          N  
ATOM  11937  CD2 HIS A 784      -3.219 -14.834  42.179  1.00  1.530          C  
ATOM  11938  CE1 HIS A 784      -2.283 -12.924  41.728  1.00  1.530          C  
ATOM  11939  NE2 HIS A 784      -2.501 -13.797  42.685  1.00  1.530          N  
ATOM  11940  H   HIS A 784      -6.170 -15.818  41.323  1.00  1.370          H  
ATOM  11941  HA  HIS A 784      -5.537 -13.893  39.221  1.00  1.280          H  
ATOM  11942 1HB  HIS A 784      -4.101 -16.382  40.082  1.00  1.830          H  
ATOM  11943 2HB  HIS A 784      -3.496 -15.295  38.928  1.00  1.830          H  
ATOM  11944  HD1 HIS A 784      -3.307 -12.695  40.014  1.00  1.830          H  
ATOM  11945  HD2 HIS A 784      -3.486 -15.659  42.824  1.00  1.830          H  
ATOM  11946  HE1 HIS A 784      -1.757 -11.972  41.736  1.00  1.830          H  
ATOM  11947  N   ARG A 785      -7.039 -15.252  37.557  1.00  1.090          N  
ATOM  11948  CA  ARG A 785      -7.575 -15.808  36.309  1.00  1.160          C  
ATOM  11949  C   ARG A 785      -7.755 -14.735  35.240  1.00  1.160          C  
ATOM  11950  O   ARG A 785      -8.366 -13.698  35.481  1.00  1.140          O  
ATOM  11951  CB  ARG A 785      -8.921 -16.503  36.531  1.00  1.600          C  
ATOM  11952  CG  ARG A 785      -9.534 -17.159  35.251  1.00  1.600          C  
ATOM  11953  CD  ARG A 785     -10.819 -17.890  35.518  1.00  1.600          C  
ATOM  11954  NE  ARG A 785     -11.884 -16.972  35.916  1.00  1.600          N  
ATOM  11955  CZ  ARG A 785     -13.161 -17.316  36.227  1.00  1.600          C  
ATOM  11956  NH1 ARG A 785     -13.586 -18.573  36.169  1.00  1.600          N  
ATOM  11957  NH2 ARG A 785     -14.008 -16.362  36.597  1.00  1.600          N  
ATOM  11958  H   ARG A 785      -7.526 -14.496  38.049  1.00  1.310          H  
ATOM  11959  HA  ARG A 785      -6.867 -16.539  35.928  1.00  1.390          H  
ATOM  11960 1HB  ARG A 785      -8.802 -17.285  37.277  1.00  1.920          H  
ATOM  11961 2HB  ARG A 785      -9.636 -15.783  36.920  1.00  1.920          H  
ATOM  11962 1HG  ARG A 785      -9.755 -16.386  34.514  1.00  1.920          H  
ATOM  11963 2HG  ARG A 785      -8.829 -17.859  34.821  1.00  1.920          H  
ATOM  11964 1HD  ARG A 785     -11.135 -18.416  34.612  1.00  1.920          H  
ATOM  11965 2HD  ARG A 785     -10.671 -18.609  36.320  1.00  1.920          H  
ATOM  11966  HE  ARG A 785     -11.641 -15.992  35.982  1.00  1.920          H  
ATOM  11967 1HH1 ARG A 785     -12.978 -19.349  35.862  1.00  1.920          H  
ATOM  11968 2HH1 ARG A 785     -14.542 -18.790  36.399  1.00  1.920          H  
ATOM  11969 1HH2 ARG A 785     -13.698 -15.401  36.644  1.00  1.920          H  
ATOM  11970 2HH2 ARG A 785     -14.963 -16.592  36.830  1.00  1.920          H  
ATOM  11971  N   TRP A 786      -7.264 -15.020  34.036  1.00  1.220          N  
ATOM  11972  CA  TRP A 786      -7.375 -14.085  32.910  1.00  1.260          C  
ATOM  11973  C   TRP A 786      -8.267 -14.667  31.820  1.00  1.310          C  
ATOM  11974  O   TRP A 786      -8.243 -15.874  31.564  1.00  1.400          O  
ATOM  11975  CB  TRP A 786      -5.983 -13.791  32.313  1.00  1.750          C  
ATOM  11976  CG  TRP A 786      -5.062 -12.958  33.179  1.00  1.750          C  
ATOM  11977  CD1 TRP A 786      -4.776 -11.634  33.011  1.00  1.750          C  
ATOM  11978  CD2 TRP A 786      -4.309 -13.381  34.352  1.00  1.750          C  
ATOM  11979  NE1 TRP A 786      -3.905 -11.207  33.999  1.00  1.750          N  
ATOM  11980  CE2 TRP A 786      -3.626 -12.257  34.828  1.00  1.750          C  
ATOM  11981  CE3 TRP A 786      -4.163 -14.601  35.026  1.00  1.750          C  
ATOM  11982  CZ2 TRP A 786      -2.826 -12.313  35.958  1.00  1.750          C  
ATOM  11983  CZ3 TRP A 786      -3.357 -14.650  36.140  1.00  1.750          C  
ATOM  11984  CH2 TRP A 786      -2.712 -13.537  36.603  1.00  1.750          C  
ATOM  11985  H   TRP A 786      -6.782 -15.918  33.917  1.00  1.460          H  
ATOM  11986  HA  TRP A 786      -7.817 -13.151  33.261  1.00  1.510          H  
ATOM  11987 1HB  TRP A 786      -5.477 -14.728  32.115  1.00  2.100          H  
ATOM  11988 2HB  TRP A 786      -6.108 -13.275  31.357  1.00  2.100          H  
ATOM  11989  HD1 TRP A 786      -5.174 -11.003  32.216  1.00  2.100          H  
ATOM  11990  HE1 TRP A 786      -3.521 -10.275  34.109  1.00  2.100          H  
ATOM  11991  HE3 TRP A 786      -4.667 -15.499  34.679  1.00  2.100          H  
ATOM  11992  HZ2 TRP A 786      -2.296 -11.436  36.340  1.00  2.100          H  
ATOM  11993  HZ3 TRP A 786      -3.256 -15.611  36.643  1.00  2.100          H  
ATOM  11994  HH2 TRP A 786      -2.092 -13.617  37.491  1.00  2.100          H  
ATOM  11995  N   GLN A 787      -9.048 -13.820  31.143  1.00  1.300          N  
ATOM  11996  CA  GLN A 787      -9.872 -14.333  30.043  1.00  1.340          C  
ATOM  11997  C   GLN A 787      -9.369 -13.941  28.666  1.00  1.300          C  
ATOM  11998  O   GLN A 787      -9.008 -12.795  28.402  1.00  1.200          O  
ATOM  11999  CB  GLN A 787     -11.344 -13.969  30.206  1.00  1.860          C  
ATOM  12000  CG  GLN A 787     -12.220 -14.514  29.076  1.00  1.860          C  
ATOM  12001  CD  GLN A 787     -13.664 -14.324  29.332  1.00  1.860          C  
ATOM  12002  OE1 GLN A 787     -14.075 -13.375  30.005  1.00  1.860          O  
ATOM  12003  NE2 GLN A 787     -14.467 -15.234  28.811  1.00  1.860          N  
ATOM  12004  H   GLN A 787      -9.063 -12.826  31.410  1.00  1.560          H  
ATOM  12005  HA  GLN A 787      -9.841 -15.409  30.083  1.00  1.610          H  
ATOM  12006 1HB  GLN A 787     -11.717 -14.381  31.143  1.00  2.230          H  
ATOM  12007 2HB  GLN A 787     -11.463 -12.911  30.251  1.00  2.230          H  
ATOM  12008 1HG  GLN A 787     -11.986 -13.977  28.157  1.00  2.230          H  
ATOM  12009 2HG  GLN A 787     -12.033 -15.577  28.939  1.00  2.230          H  
ATOM  12010 1HE2 GLN A 787     -15.456 -15.179  28.946  1.00  2.230          H  
ATOM  12011 2HE2 GLN A 787     -14.096 -16.013  28.238  1.00  2.230          H  
ATOM  12012  N   TYR A 788      -9.343 -14.926  27.773  1.00  1.420          N  
ATOM  12013  CA  TYR A 788      -8.853 -14.725  26.418  1.00  1.410          C  
ATOM  12014  C   TYR A 788      -9.912 -15.016  25.352  1.00  1.360          C  
ATOM  12015  O   TYR A 788     -10.413 -16.143  25.224  1.00  1.400          O  
ATOM  12016  CB  TYR A 788      -7.647 -15.641  26.228  1.00  1.980          C  
ATOM  12017  CG  TYR A 788      -6.544 -15.348  27.200  1.00  1.980          C  
ATOM  12018  CD1 TYR A 788      -6.534 -15.981  28.436  1.00  1.980          C  
ATOM  12019  CD2 TYR A 788      -5.557 -14.448  26.881  1.00  1.980          C  
ATOM  12020  CE1 TYR A 788      -5.546 -15.707  29.330  1.00  1.980          C  
ATOM  12021  CE2 TYR A 788      -4.564 -14.171  27.780  1.00  1.980          C  
ATOM  12022  CZ  TYR A 788      -4.557 -14.798  29.005  1.00  1.980          C  
ATOM  12023  OH  TYR A 788      -3.566 -14.524  29.914  1.00  1.980          O  
ATOM  12024  H   TYR A 788      -9.654 -15.845  28.058  1.00  1.700          H  
ATOM  12025  HA  TYR A 788      -8.546 -13.684  26.304  1.00  1.690          H  
ATOM  12026 1HB  TYR A 788      -7.951 -16.681  26.362  1.00  2.370          H  
ATOM  12027 2HB  TYR A 788      -7.256 -15.545  25.233  1.00  2.370          H  
ATOM  12028  HD1 TYR A 788      -7.316 -16.695  28.699  1.00  2.370          H  
ATOM  12029  HD2 TYR A 788      -5.562 -13.957  25.925  1.00  2.370          H  
ATOM  12030  HE1 TYR A 788      -5.546 -16.202  30.293  1.00  2.370          H  
ATOM  12031  HE2 TYR A 788      -3.782 -13.455  27.524  1.00  2.370          H  
ATOM  12032  HH  TYR A 788      -2.964 -13.870  29.548  1.00  2.370          H  
ATOM  12033  N   ARG A 789     -10.237 -14.003  24.547  1.00  1.340          N  
ATOM  12034  CA  ARG A 789     -11.252 -14.190  23.507  1.00  1.330          C  
ATOM  12035  C   ARG A 789     -10.609 -14.113  22.141  1.00  1.320          C  
ATOM  12036  O   ARG A 789      -9.816 -13.200  21.853  1.00  1.300          O  
ATOM  12037  CB  ARG A 789     -12.358 -13.160  23.604  1.00  1.870          C  
ATOM  12038  CG  ARG A 789     -13.087 -13.096  24.955  1.00  1.870          C  
ATOM  12039  CD  ARG A 789     -13.812 -14.361  25.278  1.00  1.870          C  
ATOM  12040  NE  ARG A 789     -14.841 -14.708  24.281  1.00  1.870          N  
ATOM  12041  CZ  ARG A 789     -16.122 -14.257  24.284  1.00  1.870          C  
ATOM  12042  NH1 ARG A 789     -16.548 -13.430  25.220  1.00  1.870          N  
ATOM  12043  NH2 ARG A 789     -16.960 -14.652  23.338  1.00  1.870          N  
ATOM  12044  H   ARG A 789      -9.781 -13.093  24.688  1.00  1.610          H  
ATOM  12045  HA  ARG A 789     -11.686 -15.184  23.601  1.00  1.600          H  
ATOM  12046 1HB  ARG A 789     -11.959 -12.201  23.377  1.00  2.240          H  
ATOM  12047 2HB  ARG A 789     -13.105 -13.376  22.843  1.00  2.240          H  
ATOM  12048 1HG  ARG A 789     -12.361 -12.904  25.744  1.00  2.240          H  
ATOM  12049 2HG  ARG A 789     -13.811 -12.285  24.933  1.00  2.240          H  
ATOM  12050 1HD  ARG A 789     -13.113 -15.190  25.351  1.00  2.240          H  
ATOM  12051 2HD  ARG A 789     -14.295 -14.251  26.236  1.00  2.240          H  
ATOM  12052  HE  ARG A 789     -14.564 -15.345  23.534  1.00  2.240          H  
ATOM  12053 1HH1 ARG A 789     -15.923 -13.111  25.945  1.00  2.240          H  
ATOM  12054 2HH1 ARG A 789     -17.503 -13.107  25.211  1.00  2.240          H  
ATOM  12055 1HH2 ARG A 789     -16.647 -15.290  22.617  1.00  2.240          H  
ATOM  12056 2HH2 ARG A 789     -17.914 -14.322  23.339  1.00  2.240          H  
ATOM  12057  N   TYR A 790     -11.037 -15.023  21.273  1.00  1.410          N  
ATOM  12058  CA  TYR A 790     -10.471 -15.153  19.945  1.00  1.460          C  
ATOM  12059  C   TYR A 790     -11.481 -14.934  18.828  1.00  1.530          C  
ATOM  12060  O   TYR A 790     -12.689 -15.073  19.026  1.00  1.590          O  
ATOM  12061  CB  TYR A 790      -9.845 -16.553  19.826  1.00  2.020          C  
ATOM  12062  CG  TYR A 790      -8.721 -16.793  20.803  1.00  2.020          C  
ATOM  12063  CD1 TYR A 790      -9.007 -17.174  22.112  1.00  2.020          C  
ATOM  12064  CD2 TYR A 790      -7.414 -16.658  20.404  1.00  2.020          C  
ATOM  12065  CE1 TYR A 790      -7.989 -17.398  22.999  1.00  2.020          C  
ATOM  12066  CE2 TYR A 790      -6.394 -16.887  21.291  1.00  2.020          C  
ATOM  12067  CZ  TYR A 790      -6.677 -17.255  22.587  1.00  2.020          C  
ATOM  12068  OH  TYR A 790      -5.653 -17.483  23.477  1.00  2.020          O  
ATOM  12069  H   TYR A 790     -11.744 -15.704  21.576  1.00  1.690          H  
ATOM  12070  HA  TYR A 790      -9.699 -14.401  19.839  1.00  1.750          H  
ATOM  12071 1HB  TYR A 790     -10.593 -17.299  20.008  1.00  2.430          H  
ATOM  12072 2HB  TYR A 790      -9.464 -16.702  18.813  1.00  2.430          H  
ATOM  12073  HD1 TYR A 790     -10.040 -17.293  22.441  1.00  2.430          H  
ATOM  12074  HD2 TYR A 790      -7.187 -16.376  19.385  1.00  2.430          H  
ATOM  12075  HE1 TYR A 790      -8.216 -17.690  24.024  1.00  2.430          H  
ATOM  12076  HE2 TYR A 790      -5.359 -16.780  20.965  1.00  2.430          H  
ATOM  12077  HH  TYR A 790      -4.809 -17.311  23.049  1.00  2.430          H  
ATOM  12078  N   ASP A 791     -10.967 -14.582  17.652  1.00  1.590          N  
ATOM  12079  CA  ASP A 791     -11.770 -14.440  16.441  1.00  1.710          C  
ATOM  12080  C   ASP A 791     -12.037 -15.804  15.842  1.00  1.770          C  
ATOM  12081  O   ASP A 791     -11.120 -16.497  15.390  1.00  1.930          O  
ATOM  12082  CB  ASP A 791     -11.136 -13.574  15.352  1.00  2.350          C  
ATOM  12083  CG  ASP A 791     -12.125 -13.403  14.126  1.00  2.350          C  
ATOM  12084  OD1 ASP A 791     -13.160 -14.072  14.132  1.00  2.350          O  
ATOM  12085  OD2 ASP A 791     -11.837 -12.666  13.229  1.00  2.350          O  
ATOM  12086  H   ASP A 791      -9.956 -14.423  17.620  1.00  1.910          H  
ATOM  12087  HA  ASP A 791     -12.726 -13.993  16.713  1.00  2.050          H  
ATOM  12088 1HB  ASP A 791     -10.885 -12.599  15.736  1.00  2.820          H  
ATOM  12089 2HB  ASP A 791     -10.220 -14.031  15.015  1.00  2.820          H  
ATOM  12090  N   ALA A 792     -13.291 -16.203  15.812  1.00  1.950          N  
ATOM  12091  CA  ALA A 792     -13.659 -17.527  15.352  1.00  2.130          C  
ATOM  12092  C   ALA A 792     -13.096 -17.835  13.964  1.00  2.260          C  
ATOM  12093  O   ALA A 792     -12.816 -18.998  13.665  1.00  2.310          O  
ATOM  12094  CB  ALA A 792     -15.166 -17.638  15.295  1.00  2.910          C  
ATOM  12095  H   ALA A 792     -14.004 -15.569  16.151  1.00  2.340          H  
ATOM  12096  HA  ALA A 792     -13.261 -18.251  16.061  1.00  2.560          H  
ATOM  12097 1HB  ALA A 792     -15.449 -18.638  14.982  1.00  3.490          H  
ATOM  12098 2HB  ALA A 792     -15.570 -17.428  16.266  1.00  3.490          H  
ATOM  12099 3HB  ALA A 792     -15.551 -16.912  14.579  1.00  3.490          H  
ATOM  12100  N   ASP A 793     -12.978 -16.816  13.097  1.00  2.390          N  
ATOM  12101  CA  ASP A 793     -12.496 -17.056  11.741  1.00  2.660          C  
ATOM  12102  C   ASP A 793     -10.998 -16.816  11.469  1.00  2.610          C  
ATOM  12103  O   ASP A 793     -10.577 -16.939  10.314  1.00  2.960          O  
ATOM  12104  CB  ASP A 793     -13.315 -16.223  10.753  1.00  3.620          C  
ATOM  12105  CG  ASP A 793     -14.788 -16.684  10.629  1.00  3.620          C  
ATOM  12106  OD1 ASP A 793     -15.063 -17.856  10.750  1.00  3.620          O  
ATOM  12107  OD2 ASP A 793     -15.620 -15.846  10.396  1.00  3.620          O  
ATOM  12108  H   ASP A 793     -13.226 -15.853  13.382  1.00  2.870          H  
ATOM  12109  HA  ASP A 793     -12.695 -18.102  11.514  1.00  3.190          H  
ATOM  12110 1HB  ASP A 793     -13.306 -15.178  11.086  1.00  4.340          H  
ATOM  12111 2HB  ASP A 793     -12.849 -16.256   9.770  1.00  4.340          H  
ATOM  12112  N   THR A 794     -10.180 -16.433  12.470  1.00  2.580          N  
ATOM  12113  CA  THR A 794      -8.750 -16.223  12.179  1.00  2.460          C  
ATOM  12114  C   THR A 794      -7.966 -16.880  13.279  1.00  2.190          C  
ATOM  12115  O   THR A 794      -6.759 -17.117  13.172  1.00  2.150          O  
ATOM  12116  CB  THR A 794      -8.313 -14.745  12.093  1.00  3.490          C  
ATOM  12117  OG1 THR A 794      -8.426 -14.114  13.376  1.00  3.490          O  
ATOM  12118  CG2 THR A 794      -9.179 -13.997  11.107  1.00  3.490          C  
ATOM  12119  H   THR A 794     -10.504 -16.364  13.443  1.00  3.100          H  
ATOM  12120  HA  THR A 794      -8.494 -16.715  11.243  1.00  2.950          H  
ATOM  12121  HB  THR A 794      -7.277 -14.699  11.766  1.00  4.190          H  
ATOM  12122  HG1 THR A 794      -7.921 -13.254  13.338  1.00  4.190          H  
ATOM  12123 1HG2 THR A 794      -8.854 -12.975  11.058  1.00  4.190          H  
ATOM  12124 2HG2 THR A 794      -9.093 -14.462  10.126  1.00  4.190          H  
ATOM  12125 3HG2 THR A 794     -10.218 -14.024  11.434  1.00  4.190          H  
ATOM  12126  N   LEU A 795      -8.685 -17.120  14.367  1.00  2.180          N  
ATOM  12127  CA  LEU A 795      -8.204 -17.659  15.638  1.00  2.030          C  
ATOM  12128  C   LEU A 795      -7.169 -16.774  16.317  1.00  1.930          C  
ATOM  12129  O   LEU A 795      -6.385 -17.235  17.153  1.00  2.020          O  
ATOM  12130  CB  LEU A 795      -7.655 -19.072  15.427  1.00  2.900          C  
ATOM  12131  CG  LEU A 795      -8.641 -20.071  14.744  1.00  2.900          C  
ATOM  12132  CD1 LEU A 795      -7.946 -21.410  14.598  1.00  2.900          C  
ATOM  12133  CD2 LEU A 795      -9.949 -20.197  15.560  1.00  2.900          C  
ATOM  12134  H   LEU A 795      -9.681 -16.893  14.326  1.00  2.620          H  
ATOM  12135  HA  LEU A 795      -9.049 -17.708  16.319  1.00  2.440          H  
ATOM  12136 1HB  LEU A 795      -6.757 -19.014  14.816  1.00  3.480          H  
ATOM  12137 2HB  LEU A 795      -7.380 -19.482  16.395  1.00  3.480          H  
ATOM  12138  HG  LEU A 795      -8.885 -19.712  13.744  1.00  3.480          H  
ATOM  12139 1HD1 LEU A 795      -8.611 -22.113  14.100  1.00  3.480          H  
ATOM  12140 2HD1 LEU A 795      -7.039 -21.284  14.002  1.00  3.480          H  
ATOM  12141 3HD1 LEU A 795      -7.682 -21.792  15.582  1.00  3.480          H  
ATOM  12142 1HD2 LEU A 795     -10.615 -20.899  15.058  1.00  3.480          H  
ATOM  12143 2HD2 LEU A 795      -9.723 -20.562  16.560  1.00  3.480          H  
ATOM  12144 3HD2 LEU A 795     -10.456 -19.237  15.630  1.00  3.480          H  
ATOM  12145  N   GLN A 796      -7.208 -15.487  16.002  1.00  1.840          N  
ATOM  12146  CA  GLN A 796      -6.346 -14.511  16.625  1.00  1.780          C  
ATOM  12147  C   GLN A 796      -6.937 -14.051  17.937  1.00  1.620          C  
ATOM  12148  O   GLN A 796      -8.152 -14.062  18.128  1.00  1.550          O  
ATOM  12149  CB  GLN A 796      -6.161 -13.320  15.718  1.00  2.520          C  
ATOM  12150  CG  GLN A 796      -5.424 -13.595  14.442  1.00  2.520          C  
ATOM  12151  CD  GLN A 796      -5.391 -12.350  13.662  1.00  2.520          C  
ATOM  12152  OE1 GLN A 796      -6.468 -11.900  13.203  1.00  2.520          O  
ATOM  12153  NE2 GLN A 796      -4.197 -11.773  13.555  1.00  2.520          N  
ATOM  12154  H   GLN A 796      -7.847 -15.184  15.266  1.00  2.210          H  
ATOM  12155  HA  GLN A 796      -5.376 -14.970  16.822  1.00  2.140          H  
ATOM  12156 1HB  GLN A 796      -7.138 -12.903  15.474  1.00  3.020          H  
ATOM  12157 2HB  GLN A 796      -5.615 -12.562  16.247  1.00  3.020          H  
ATOM  12158 1HG  GLN A 796      -4.403 -13.879  14.684  1.00  3.020          H  
ATOM  12159 2HG  GLN A 796      -5.909 -14.386  13.879  1.00  3.020          H  
ATOM  12160 1HE2 GLN A 796      -4.049 -10.863  13.115  1.00  3.020          H  
ATOM  12161 2HE2 GLN A 796      -3.400 -12.202  13.974  1.00  3.020          H  
ATOM  12162  N   LEU A 797      -6.087 -13.605  18.846  1.00  1.660          N  
ATOM  12163  CA  LEU A 797      -6.568 -13.091  20.121  1.00  1.560          C  
ATOM  12164  C   LEU A 797      -7.035 -11.650  19.961  1.00  1.490          C  
ATOM  12165  O   LEU A 797      -6.246 -10.788  19.575  1.00  1.560          O  
ATOM  12166  CB  LEU A 797      -5.422 -13.214  21.138  1.00  2.220          C  
ATOM  12167  CG  LEU A 797      -5.656 -12.751  22.575  1.00  2.220          C  
ATOM  12168  CD1 LEU A 797      -6.730 -13.585  23.237  1.00  2.220          C  
ATOM  12169  CD2 LEU A 797      -4.329 -12.901  23.324  1.00  2.220          C  
ATOM  12170  H   LEU A 797      -5.095 -13.627  18.659  1.00  1.990          H  
ATOM  12171  HA  LEU A 797      -7.416 -13.693  20.443  1.00  1.870          H  
ATOM  12172 1HB  LEU A 797      -5.126 -14.254  21.180  1.00  2.670          H  
ATOM  12173 2HB  LEU A 797      -4.579 -12.644  20.753  1.00  2.670          H  
ATOM  12174  HG  LEU A 797      -5.985 -11.714  22.584  1.00  2.670          H  
ATOM  12175 1HD1 LEU A 797      -6.887 -13.243  24.248  1.00  2.670          H  
ATOM  12176 2HD1 LEU A 797      -7.642 -13.491  22.707  1.00  2.670          H  
ATOM  12177 3HD1 LEU A 797      -6.426 -14.609  23.245  1.00  2.670          H  
ATOM  12178 1HD2 LEU A 797      -4.433 -12.591  24.340  1.00  2.670          H  
ATOM  12179 2HD2 LEU A 797      -4.020 -13.945  23.304  1.00  2.670          H  
ATOM  12180 3HD2 LEU A 797      -3.568 -12.287  22.841  1.00  2.670          H  
ATOM  12181  N   THR A 798      -8.322 -11.396  20.250  1.00  1.440          N  
ATOM  12182  CA  THR A 798      -8.921 -10.076  20.025  1.00  1.440          C  
ATOM  12183  C   THR A 798      -9.208  -9.308  21.306  1.00  1.300          C  
ATOM  12184  O   THR A 798      -9.413  -8.089  21.276  1.00  1.390          O  
ATOM  12185  CB  THR A 798     -10.279 -10.216  19.297  1.00  2.020          C  
ATOM  12186  OG1 THR A 798     -11.199 -10.929  20.138  1.00  2.020          O  
ATOM  12187  CG2 THR A 798     -10.117 -11.018  18.027  1.00  2.020          C  
ATOM  12188  H   THR A 798      -8.911 -12.150  20.615  1.00  1.730          H  
ATOM  12189  HA  THR A 798      -8.236  -9.477  19.425  1.00  1.730          H  
ATOM  12190  HB  THR A 798     -10.679  -9.228  19.068  1.00  2.420          H  
ATOM  12191  HG1 THR A 798     -11.499 -10.362  20.857  1.00  2.420          H  
ATOM  12192 1HG2 THR A 798     -11.086 -11.113  17.548  1.00  2.420          H  
ATOM  12193 2HG2 THR A 798      -9.440 -10.526  17.364  1.00  2.420          H  
ATOM  12194 3HG2 THR A 798      -9.734 -12.002  18.267  1.00  2.420          H  
ATOM  12195  N   GLN A 799      -9.283 -10.014  22.425  1.00  1.160          N  
ATOM  12196  CA  GLN A 799      -9.585  -9.343  23.685  1.00  1.130          C  
ATOM  12197  C   GLN A 799      -8.951 -10.098  24.847  1.00  1.130          C  
ATOM  12198  O   GLN A 799      -9.019 -11.335  24.921  1.00  1.170          O  
ATOM  12199  CB  GLN A 799     -11.106  -9.244  23.856  1.00  1.590          C  
ATOM  12200  CG  GLN A 799     -11.635  -8.430  25.013  1.00  1.590          C  
ATOM  12201  CD  GLN A 799     -13.161  -8.567  25.055  1.00  1.590          C  
ATOM  12202  OE1 GLN A 799     -13.627  -9.705  24.943  1.00  1.590          O  
ATOM  12203  NE2 GLN A 799     -13.943  -7.499  25.189  1.00  1.590          N  
ATOM  12204  H   GLN A 799      -9.178 -11.030  22.379  1.00  1.390          H  
ATOM  12205  HA  GLN A 799      -9.159  -8.339  23.663  1.00  1.360          H  
ATOM  12206 1HB  GLN A 799     -11.550  -8.841  22.946  1.00  1.910          H  
ATOM  12207 2HB  GLN A 799     -11.493 -10.219  23.996  1.00  1.910          H  
ATOM  12208 1HG  GLN A 799     -11.209  -8.779  25.937  1.00  1.910          H  
ATOM  12209 2HG  GLN A 799     -11.384  -7.391  24.865  1.00  1.910          H  
ATOM  12210 1HE2 GLN A 799     -14.934  -7.611  25.205  1.00  1.910          H  
ATOM  12211 2HE2 GLN A 799     -13.594  -6.543  25.268  1.00  1.910          H  
ATOM  12212  N   VAL A 800      -8.322  -9.365  25.756  1.00  1.150          N  
ATOM  12213  CA  VAL A 800      -7.731  -9.982  26.936  1.00  1.220          C  
ATOM  12214  C   VAL A 800      -8.261  -9.271  28.143  1.00  1.170          C  
ATOM  12215  O   VAL A 800      -8.143  -8.047  28.224  1.00  1.140          O  
ATOM  12216  CB  VAL A 800      -6.200  -9.920  26.932  1.00  1.680          C  
ATOM  12217  CG1 VAL A 800      -5.644 -10.591  28.219  1.00  1.680          C  
ATOM  12218  CG2 VAL A 800      -5.697 -10.602  25.711  1.00  1.680          C  
ATOM  12219  H   VAL A 800      -8.308  -8.340  25.648  1.00  1.380          H  
ATOM  12220  HA  VAL A 800      -8.039 -11.026  26.986  1.00  1.460          H  
ATOM  12221  HB  VAL A 800      -5.872  -8.879  26.930  1.00  2.020          H  
ATOM  12222 1HG1 VAL A 800      -4.559 -10.549  28.211  1.00  2.020          H  
ATOM  12223 2HG1 VAL A 800      -6.011 -10.074  29.107  1.00  2.020          H  
ATOM  12224 3HG1 VAL A 800      -5.968 -11.634  28.253  1.00  2.020          H  
ATOM  12225 1HG2 VAL A 800      -4.614 -10.569  25.693  1.00  2.020          H  
ATOM  12226 2HG2 VAL A 800      -6.040 -11.626  25.736  1.00  2.020          H  
ATOM  12227 3HG2 VAL A 800      -6.084 -10.113  24.819  1.00  2.020          H  
ATOM  12228  N   ILE A 801      -8.827 -10.017  29.077  1.00  1.190          N  
ATOM  12229  CA  ILE A 801      -9.416  -9.377  30.223  1.00  1.150          C  
ATOM  12230  C   ILE A 801      -8.770  -9.770  31.556  1.00  1.130          C  
ATOM  12231  O   ILE A 801      -8.834 -10.922  31.992  1.00  1.180          O  
ATOM  12232  CB  ILE A 801     -10.922  -9.750  30.301  1.00  1.630          C  
ATOM  12233  CG1 ILE A 801     -11.666  -9.433  28.965  1.00  1.630          C  
ATOM  12234  CG2 ILE A 801     -11.599  -8.984  31.426  1.00  1.630          C  
ATOM  12235  CD1 ILE A 801     -11.843 -10.682  28.041  1.00  1.630          C  
ATOM  12236  H   ILE A 801      -8.868 -11.029  28.939  1.00  1.430          H  
ATOM  12237  HA  ILE A 801      -9.323  -8.304  30.110  1.00  1.380          H  
ATOM  12238  HB  ILE A 801     -11.016 -10.797  30.492  1.00  1.950          H  
ATOM  12239 1HG1 ILE A 801     -12.657  -9.046  29.197  1.00  1.950          H  
ATOM  12240 2HG1 ILE A 801     -11.116  -8.671  28.418  1.00  1.950          H  
ATOM  12241 1HG2 ILE A 801     -12.650  -9.266  31.476  1.00  1.950          H  
ATOM  12242 2HG2 ILE A 801     -11.131  -9.218  32.368  1.00  1.950          H  
ATOM  12243 3HG2 ILE A 801     -11.516  -7.916  31.235  1.00  1.950          H  
ATOM  12244 1HD1 ILE A 801     -12.379 -10.410  27.147  1.00  1.950          H  
ATOM  12245 2HD1 ILE A 801     -10.884 -11.098  27.757  1.00  1.950          H  
ATOM  12246 3HD1 ILE A 801     -12.415 -11.436  28.569  1.00  1.950          H  
ATOM  12247  N   ASN A 802      -8.231  -8.761  32.242  1.00  1.070          N  
ATOM  12248  CA  ASN A 802      -7.641  -8.936  33.574  1.00  1.040          C  
ATOM  12249  C   ASN A 802      -8.657  -9.453  34.587  1.00  1.020          C  
ATOM  12250  O   ASN A 802      -9.863  -9.227  34.412  1.00  1.080          O  
ATOM  12251  CB  ASN A 802      -7.010  -7.657  34.101  1.00  1.470          C  
ATOM  12252  CG  ASN A 802      -5.653  -7.374  33.577  1.00  1.470          C  
ATOM  12253  OD1 ASN A 802      -5.111  -8.133  32.762  1.00  1.470          O  
ATOM  12254  ND2 ASN A 802      -5.039  -6.319  34.077  1.00  1.470          N  
ATOM  12255  H   ASN A 802      -8.173  -7.859  31.772  1.00  1.280          H  
ATOM  12256  HA  ASN A 802      -6.855  -9.681  33.463  1.00  1.250          H  
ATOM  12257 1HB  ASN A 802      -7.642  -6.849  33.760  1.00  1.760          H  
ATOM  12258 2HB  ASN A 802      -7.013  -7.601  35.184  1.00  1.760          H  
ATOM  12259 1HD2 ASN A 802      -4.111  -6.096  33.775  1.00  1.760          H  
ATOM  12260 2HD2 ASN A 802      -5.491  -5.713  34.779  1.00  1.760          H  
ATOM  12261  N   PRO A 803      -8.196 -10.069  35.703  1.00  1.010          N  
ATOM  12262  CA  PRO A 803      -8.990 -10.596  36.800  1.00  1.080          C  
ATOM  12263  C   PRO A 803     -10.068  -9.642  37.310  1.00  1.140          C  
ATOM  12264  O   PRO A 803     -11.067 -10.105  37.864  1.00  1.480          O  
ATOM  12265  CB  PRO A 803      -7.919 -10.843  37.868  1.00  1.620          C  
ATOM  12266  CG  PRO A 803      -6.684 -11.183  37.076  1.00  1.620          C  
ATOM  12267  CD  PRO A 803      -6.733 -10.338  35.869  1.00  1.620          C  
ATOM  12268  HA  PRO A 803      -9.439 -11.544  36.484  1.00  1.300          H  
ATOM  12269 1HB  PRO A 803      -7.797  -9.966  38.510  1.00  1.940          H  
ATOM  12270 2HB  PRO A 803      -8.241 -11.672  38.516  1.00  1.940          H  
ATOM  12271 1HG  PRO A 803      -5.795 -11.006  37.664  1.00  1.940          H  
ATOM  12272 2HG  PRO A 803      -6.675 -12.256  36.831  1.00  1.940          H  
ATOM  12273 1HD  PRO A 803      -6.118  -9.452  36.009  1.00  1.940          H  
ATOM  12274 2HD  PRO A 803      -6.387 -10.972  35.080  1.00  1.940          H  
ATOM  12275  N   GLN A 804      -9.885  -8.324  37.191  1.00  1.030          N  
ATOM  12276  CA  GLN A 804     -10.934  -7.452  37.677  1.00  1.430          C  
ATOM  12277  C   GLN A 804     -11.407  -6.453  36.612  1.00  1.400          C  
ATOM  12278  O   GLN A 804     -11.767  -5.322  36.937  1.00  1.490          O  
ATOM  12279  CB  GLN A 804     -10.429  -6.721  38.925  1.00  1.840          C  
ATOM  12280  CG  GLN A 804     -10.086  -7.669  40.080  1.00  1.840          C  
ATOM  12281  CD  GLN A 804      -9.581  -6.957  41.302  1.00  1.840          C  
ATOM  12282  OE1 GLN A 804      -8.866  -5.956  41.203  1.00  1.840          O  
ATOM  12283  NE2 GLN A 804      -9.942  -7.466  42.468  1.00  1.840          N  
ATOM  12284  H   GLN A 804      -9.075  -7.920  36.744  1.00  1.240          H  
ATOM  12285  HA  GLN A 804     -11.795  -8.059  37.956  1.00  1.720          H  
ATOM  12286 1HB  GLN A 804      -9.527  -6.155  38.674  1.00  2.210          H  
ATOM  12287 2HB  GLN A 804     -11.180  -6.013  39.273  1.00  2.210          H  
ATOM  12288 1HG  GLN A 804     -10.980  -8.229  40.350  1.00  2.210          H  
ATOM  12289 2HG  GLN A 804      -9.307  -8.352  39.762  1.00  2.210          H  
ATOM  12290 1HE2 GLN A 804      -9.622  -7.056  43.323  1.00  2.210          H  
ATOM  12291 2HE2 GLN A 804     -10.513  -8.294  42.505  1.00  2.210          H  
ATOM  12292  N   GLY A 805     -11.489  -6.919  35.352  1.00  1.650          N  
ATOM  12293  CA  GLY A 805     -12.059  -6.153  34.232  1.00  1.680          C  
ATOM  12294  C   GLY A 805     -11.274  -4.902  33.798  1.00  1.530          C  
ATOM  12295  O   GLY A 805     -11.861  -3.979  33.236  1.00  1.520          O  
ATOM  12296  H   GLY A 805     -11.132  -7.861  35.160  1.00  1.980          H  
ATOM  12297 1HA  GLY A 805     -12.161  -6.818  33.376  1.00  2.020          H  
ATOM  12298 2HA  GLY A 805     -13.073  -5.856  34.495  1.00  2.020          H  
ATOM  12299  N   GLU A 806      -9.968  -4.883  34.028  1.00  1.520          N  
ATOM  12300  CA  GLU A 806      -9.114  -3.717  33.804  1.00  1.450          C  
ATOM  12301  C   GLU A 806      -8.520  -3.411  32.419  1.00  1.320          C  
ATOM  12302  O   GLU A 806      -7.876  -2.375  32.267  1.00  1.210          O  
ATOM  12303  CB  GLU A 806      -7.902  -3.867  34.728  1.00  2.060          C  
ATOM  12304  CG  GLU A 806      -8.215  -3.911  36.201  1.00  2.060          C  
ATOM  12305  CD  GLU A 806      -7.006  -4.155  37.022  1.00  2.060          C  
ATOM  12306  OE1 GLU A 806      -5.962  -4.483  36.473  1.00  2.060          O  
ATOM  12307  OE2 GLU A 806      -7.105  -4.029  38.210  1.00  2.060          O  
ATOM  12308  H   GLU A 806      -9.516  -5.690  34.435  1.00  1.820          H  
ATOM  12309  HA  GLU A 806      -9.697  -2.839  34.106  1.00  1.740          H  
ATOM  12310 1HB  GLU A 806      -7.353  -4.740  34.474  1.00  2.470          H  
ATOM  12311 2HB  GLU A 806      -7.238  -3.014  34.584  1.00  2.470          H  
ATOM  12312 1HG  GLU A 806      -8.656  -2.975  36.503  1.00  2.470          H  
ATOM  12313 2HG  GLU A 806      -8.939  -4.698  36.397  1.00  2.470          H  
ATOM  12314  N   THR A 807      -8.646  -4.291  31.407  1.00  1.420          N  
ATOM  12315  CA  THR A 807      -7.884  -4.026  30.184  1.00  1.390          C  
ATOM  12316  C   THR A 807      -8.599  -3.798  28.820  1.00  1.340          C  
ATOM  12317  O   THR A 807      -9.651  -3.159  28.889  1.00  1.410          O  
ATOM  12318  CB  THR A 807      -6.842  -5.153  30.049  1.00  1.960          C  
ATOM  12319  OG1 THR A 807      -7.486  -6.458  30.154  1.00  1.960          O  
ATOM  12320  CG2 THR A 807      -5.829  -4.991  31.132  1.00  1.960          C  
ATOM  12321  H   THR A 807      -9.203  -5.118  31.493  1.00  1.700          H  
ATOM  12322  HA  THR A 807      -7.319  -3.125  30.349  1.00  1.670          H  
ATOM  12323  HB  THR A 807      -6.334  -5.079  29.110  1.00  2.350          H  
ATOM  12324  HG1 THR A 807      -7.786  -6.771  29.271  1.00  2.350          H  
ATOM  12325 1HG2 THR A 807      -5.091  -5.770  31.041  1.00  2.350          H  
ATOM  12326 2HG2 THR A 807      -5.358  -4.013  31.040  1.00  2.350          H  
ATOM  12327 3HG2 THR A 807      -6.316  -5.054  32.088  1.00  2.350          H  
ATOM  12328  N   TYR A 808      -8.537  -4.808  27.950  1.00  1.310          N  
ATOM  12329  CA  TYR A 808      -8.265  -4.321  26.584  1.00  1.320          C  
ATOM  12330  C   TYR A 808      -8.896  -5.144  25.455  1.00  1.260          C  
ATOM  12331  O   TYR A 808      -8.798  -6.367  25.414  1.00  1.290          O  
ATOM  12332  CB  TYR A 808      -6.728  -4.167  26.438  1.00  1.840          C  
ATOM  12333  CG  TYR A 808      -6.150  -3.631  25.103  1.00  1.840          C  
ATOM  12334  CD1 TYR A 808      -6.411  -2.340  24.654  1.00  1.840          C  
ATOM  12335  CD2 TYR A 808      -5.283  -4.432  24.381  1.00  1.840          C  
ATOM  12336  CE1 TYR A 808      -5.837  -1.874  23.473  1.00  1.840          C  
ATOM  12337  CE2 TYR A 808      -4.710  -3.963  23.213  1.00  1.840          C  
ATOM  12338  CZ  TYR A 808      -4.989  -2.697  22.754  1.00  1.840          C  
ATOM  12339  OH  TYR A 808      -4.419  -2.256  21.588  1.00  1.840          O  
ATOM  12340  H   TYR A 808      -9.301  -5.479  28.008  1.00  1.570          H  
ATOM  12341  HA  TYR A 808      -8.685  -3.310  26.508  1.00  1.580          H  
ATOM  12342 1HB  TYR A 808      -6.360  -3.506  27.226  1.00  2.210          H  
ATOM  12343 2HB  TYR A 808      -6.268  -5.145  26.615  1.00  2.210          H  
ATOM  12344  HD1 TYR A 808      -7.078  -1.676  25.221  1.00  2.210          H  
ATOM  12345  HD2 TYR A 808      -5.048  -5.431  24.732  1.00  2.210          H  
ATOM  12346  HE1 TYR A 808      -6.051  -0.866  23.107  1.00  2.210          H  
ATOM  12347  HE2 TYR A 808      -4.035  -4.601  22.649  1.00  2.210          H  
ATOM  12348  HH  TYR A 808      -4.767  -1.375  21.379  1.00  2.210          H  
ATOM  12349  N   SER A 809      -9.537  -4.419  24.535  1.00  1.260          N  
ATOM  12350  CA  SER A 809     -10.241  -4.961  23.364  1.00  1.280          C  
ATOM  12351  C   SER A 809      -9.696  -4.312  22.116  1.00  1.210          C  
ATOM  12352  O   SER A 809      -9.593  -3.081  22.063  1.00  1.160          O  
ATOM  12353  CB  SER A 809     -11.718  -4.673  23.502  1.00  1.780          C  
ATOM  12354  OG  SER A 809     -12.453  -5.057  22.376  1.00  1.780          O  
ATOM  12355  H   SER A 809      -9.572  -3.415  24.654  1.00  1.510          H  
ATOM  12356  HA  SER A 809     -10.072  -6.035  23.301  1.00  1.540          H  
ATOM  12357 1HB  SER A 809     -12.097  -5.194  24.369  1.00  2.140          H  
ATOM  12358 2HB  SER A 809     -11.868  -3.608  23.682  1.00  2.140          H  
ATOM  12359  HG  SER A 809     -13.413  -4.905  22.635  1.00  2.140          H  
ATOM  12360  N   TYR A 810      -9.289  -5.123  21.139  1.00  1.360          N  
ATOM  12361  CA  TYR A 810      -8.653  -4.576  19.959  1.00  1.510          C  
ATOM  12362  C   TYR A 810      -8.939  -5.286  18.631  1.00  1.450          C  
ATOM  12363  O   TYR A 810      -8.391  -6.380  18.497  1.00  1.840          O  
ATOM  12364  CB  TYR A 810      -7.169  -4.490  20.327  1.00  2.050          C  
ATOM  12365  CG  TYR A 810      -6.549  -5.846  20.824  1.00  2.050          C  
ATOM  12366  CD1 TYR A 810      -5.815  -6.663  20.006  1.00  2.050          C  
ATOM  12367  CD2 TYR A 810      -6.778  -6.258  22.157  1.00  2.050          C  
ATOM  12368  CE1 TYR A 810      -5.303  -7.854  20.514  1.00  2.050          C  
ATOM  12369  CE2 TYR A 810      -6.277  -7.428  22.638  1.00  2.050          C  
ATOM  12370  CZ  TYR A 810      -5.539  -8.220  21.822  1.00  2.050          C  
ATOM  12371  OH  TYR A 810      -5.022  -9.391  22.290  1.00  2.050          O  
ATOM  12372  H   TYR A 810      -9.393  -6.143  21.224  1.00  1.630          H  
ATOM  12373  HA  TYR A 810      -9.030  -3.565  19.836  1.00  1.810          H  
ATOM  12374 1HB  TYR A 810      -6.596  -4.140  19.469  1.00  2.460          H  
ATOM  12375 2HB  TYR A 810      -7.045  -3.754  21.112  1.00  2.460          H  
ATOM  12376  HD1 TYR A 810      -5.630  -6.372  18.975  1.00  2.460          H  
ATOM  12377  HD2 TYR A 810      -7.353  -5.639  22.826  1.00  2.460          H  
ATOM  12378  HE1 TYR A 810      -4.708  -8.512  19.888  1.00  2.460          H  
ATOM  12379  HE2 TYR A 810      -6.464  -7.717  23.674  1.00  2.460          H  
ATOM  12380  HH  TYR A 810      -4.532  -9.818  21.581  1.00  2.460          H  
ATOM  12381  N   THR A 811      -8.824  -4.405  17.632  1.00  1.330          N  
ATOM  12382  CA  THR A 811      -9.595  -4.647  16.419  1.00  1.400          C  
ATOM  12383  C   THR A 811      -9.196  -3.685  15.288  1.00  1.260          C  
ATOM  12384  O   THR A 811      -8.790  -2.546  15.564  1.00  1.300          O  
ATOM  12385  CB  THR A 811     -11.087  -4.508  16.741  1.00  1.930          C  
ATOM  12386  OG1 THR A 811     -11.832  -4.892  15.613  1.00  1.930          O  
ATOM  12387  CG2 THR A 811     -11.415  -3.052  17.109  1.00  1.930          C  
ATOM  12388  H   THR A 811      -7.865  -4.186  17.405  1.00  1.600          H  
ATOM  12389  HA  THR A 811      -9.399  -5.665  16.080  1.00  1.680          H  
ATOM  12390  HB  THR A 811     -11.344  -5.158  17.577  1.00  2.320          H  
ATOM  12391  HG1 THR A 811     -11.792  -5.852  15.539  1.00  2.320          H  
ATOM  12392 1HG2 THR A 811     -12.477  -2.973  17.335  1.00  2.320          H  
ATOM  12393 2HG2 THR A 811     -10.834  -2.752  17.986  1.00  2.320          H  
ATOM  12394 3HG2 THR A 811     -11.181  -2.384  16.284  1.00  2.320          H  
ATOM  12395  N   LEU A 812      -9.369  -4.101  14.017  1.00  1.410          N  
ATOM  12396  CA  LEU A 812      -9.033  -3.226  12.877  1.00  1.400          C  
ATOM  12397  C   LEU A 812     -10.132  -2.826  11.875  1.00  1.450          C  
ATOM  12398  O   LEU A 812     -10.820  -3.686  11.324  1.00  1.540          O  
ATOM  12399  CB  LEU A 812      -7.969  -3.913  12.026  1.00  1.960          C  
ATOM  12400  CG  LEU A 812      -6.679  -4.271  12.699  1.00  1.960          C  
ATOM  12401  CD1 LEU A 812      -5.845  -5.077  11.736  1.00  1.960          C  
ATOM  12402  CD2 LEU A 812      -5.964  -3.078  13.130  1.00  1.960          C  
ATOM  12403  H   LEU A 812      -9.716  -5.035  13.848  1.00  1.690          H  
ATOM  12404  HA  LEU A 812      -8.648  -2.316  13.290  1.00  1.680          H  
ATOM  12405 1HB  LEU A 812      -8.398  -4.836  11.634  1.00  2.360          H  
ATOM  12406 2HB  LEU A 812      -7.744  -3.263  11.191  1.00  2.360          H  
ATOM  12407  HG  LEU A 812      -6.877  -4.853  13.571  1.00  2.360          H  
ATOM  12408 1HD1 LEU A 812      -4.937  -5.339  12.238  1.00  2.360          H  
ATOM  12409 2HD1 LEU A 812      -6.372  -5.980  11.438  1.00  2.360          H  
ATOM  12410 3HD1 LEU A 812      -5.629  -4.488  10.861  1.00  2.360          H  
ATOM  12411 1HD2 LEU A 812      -5.036  -3.384  13.608  1.00  2.360          H  
ATOM  12412 2HD2 LEU A 812      -5.746  -2.456  12.303  1.00  2.360          H  
ATOM  12413 3HD2 LEU A 812      -6.558  -2.537  13.832  1.00  2.360          H  
ATOM  12414  N   ASP A 813     -10.211  -1.520  11.567  1.00  1.500          N  
ATOM  12415  CA  ASP A 813     -11.140  -0.961  10.547  1.00  1.600          C  
ATOM  12416  C   ASP A 813     -10.459  -0.619   9.194  1.00  1.570          C  
ATOM  12417  O   ASP A 813      -9.399   0.024   9.138  1.00  1.830          O  
ATOM  12418  CB  ASP A 813     -11.853   0.294  11.062  1.00  2.200          C  
ATOM  12419  CG  ASP A 813     -12.897   0.036  12.161  1.00  2.200          C  
ATOM  12420  OD1 ASP A 813     -13.507  -1.015  12.198  1.00  2.200          O  
ATOM  12421  OD2 ASP A 813     -13.091   0.908  12.949  1.00  2.200          O  
ATOM  12422  H   ASP A 813      -9.597  -0.905  12.114  1.00  1.800          H  
ATOM  12423  HA  ASP A 813     -11.904  -1.714  10.343  1.00  1.920          H  
ATOM  12424 1HB  ASP A 813     -11.126   0.983  11.442  1.00  2.640          H  
ATOM  12425 2HB  ASP A 813     -12.349   0.780  10.224  1.00  2.640          H  
ATOM  12426  N   ALA A 814     -11.109  -0.937   8.051  1.00  1.770          N  
ATOM  12427  CA  ALA A 814     -10.512  -0.643   6.715  1.00  1.760          C  
ATOM  12428  C   ALA A 814     -10.673   0.814   6.209  1.00  1.980          C  
ATOM  12429  O   ALA A 814     -11.205   1.053   5.123  1.00  2.620          O  
ATOM  12430  CB  ALA A 814     -11.123  -1.557   5.669  1.00  2.470          C  
ATOM  12431  H   ALA A 814     -12.010  -1.454   8.074  1.00  2.120          H  
ATOM  12432  HA  ALA A 814      -9.443  -0.851   6.783  1.00  2.110          H  
ATOM  12433 1HB  ALA A 814     -10.645  -1.379   4.704  1.00  2.960          H  
ATOM  12434 2HB  ALA A 814     -10.978  -2.595   5.959  1.00  2.960          H  
ATOM  12435 3HB  ALA A 814     -12.193  -1.353   5.588  1.00  2.960          H  
ATOM  12436  N   ASP A 815     -10.126   1.756   6.964  1.00  2.100          N  
ATOM  12437  CA  ASP A 815     -10.107   3.193   6.646  1.00  2.270          C  
ATOM  12438  C   ASP A 815      -8.917   3.449   5.724  1.00  2.040          C  
ATOM  12439  O   ASP A 815      -8.153   2.527   5.473  1.00  2.310          O  
ATOM  12440  CB  ASP A 815     -10.020   4.041   7.928  1.00  3.110          C  
ATOM  12441  CG  ASP A 815     -10.462   5.529   7.801  1.00  3.110          C  
ATOM  12442  OD1 ASP A 815     -10.427   6.053   6.709  1.00  3.110          O  
ATOM  12443  OD2 ASP A 815     -10.805   6.115   8.790  1.00  3.110          O  
ATOM  12444  H   ASP A 815      -9.688   1.420   7.821  1.00  2.520          H  
ATOM  12445  HA  ASP A 815     -11.020   3.454   6.112  1.00  2.720          H  
ATOM  12446 1HB  ASP A 815     -10.589   3.560   8.722  1.00  3.730          H  
ATOM  12447 2HB  ASP A 815      -8.987   4.054   8.233  1.00  3.730          H  
ATOM  12448  N   GLY A 816      -8.688   4.703   5.311  1.00  2.200          N  
ATOM  12449  CA  GLY A 816      -7.587   5.071   4.398  1.00  2.080          C  
ATOM  12450  C   GLY A 816      -6.222   4.555   4.871  1.00  2.110          C  
ATOM  12451  O   GLY A 816      -5.294   4.378   4.074  1.00  2.290          O  
ATOM  12452  H   GLY A 816      -9.360   5.417   5.597  1.00  2.640          H  
ATOM  12453 1HA  GLY A 816      -7.794   4.673   3.413  1.00  2.500          H  
ATOM  12454 2HA  GLY A 816      -7.552   6.155   4.297  1.00  2.500          H  
ATOM  12455  N   ARG A 817      -6.105   4.344   6.168  1.00  2.210          N  
ATOM  12456  CA  ARG A 817      -4.941   3.793   6.823  1.00  2.370          C  
ATOM  12457  C   ARG A 817      -5.621   2.808   7.738  1.00  2.120          C  
ATOM  12458  O   ARG A 817      -6.678   3.119   8.280  1.00  2.090          O  
ATOM  12459  CB  ARG A 817      -4.122   4.816   7.570  1.00  3.250          C  
ATOM  12460  CG  ARG A 817      -3.518   5.909   6.703  1.00  3.250          C  
ATOM  12461  CD  ARG A 817      -2.455   5.390   5.803  1.00  3.250          C  
ATOM  12462  NE  ARG A 817      -1.827   6.458   5.048  1.00  3.250          N  
ATOM  12463  CZ  ARG A 817      -2.265   6.957   3.869  1.00  3.250          C  
ATOM  12464  NH1 ARG A 817      -3.353   6.490   3.271  1.00  3.250          N  
ATOM  12465  NH2 ARG A 817      -1.581   7.941   3.300  1.00  3.250          N  
ATOM  12466  H   ARG A 817      -6.917   4.542   6.733  1.00  2.650          H  
ATOM  12467  HA  ARG A 817      -4.317   3.238   6.122  1.00  2.840          H  
ATOM  12468 1HB  ARG A 817      -4.737   5.276   8.317  1.00  3.900          H  
ATOM  12469 2HB  ARG A 817      -3.302   4.306   8.082  1.00  3.900          H  
ATOM  12470 1HG  ARG A 817      -4.293   6.377   6.101  1.00  3.900          H  
ATOM  12471 2HG  ARG A 817      -3.073   6.658   7.350  1.00  3.900          H  
ATOM  12472 1HD  ARG A 817      -1.708   4.898   6.390  1.00  3.900          H  
ATOM  12473 2HD  ARG A 817      -2.866   4.677   5.098  1.00  3.900          H  
ATOM  12474  HE  ARG A 817      -0.991   6.867   5.441  1.00  3.900          H  
ATOM  12475 1HH1 ARG A 817      -3.917   5.720   3.678  1.00  3.900          H  
ATOM  12476 2HH1 ARG A 817      -3.646   6.884   2.391  1.00  3.900          H  
ATOM  12477 1HH2 ARG A 817      -0.747   8.304   3.744  1.00  3.900          H  
ATOM  12478 2HH2 ARG A 817      -1.887   8.328   2.418  1.00  3.900          H  
ATOM  12479  N   VAL A 818      -5.077   1.626   7.905  1.00  2.180          N  
ATOM  12480  CA  VAL A 818      -5.812   0.654   8.686  1.00  2.080          C  
ATOM  12481  C   VAL A 818      -5.814   1.132  10.122  1.00  2.070          C  
ATOM  12482  O   VAL A 818      -4.760   1.506  10.638  1.00  2.230          O  
ATOM  12483  CB  VAL A 818      -5.205  -0.739   8.555  1.00  2.950          C  
ATOM  12484  CG1 VAL A 818      -5.980  -1.701   9.439  1.00  2.950          C  
ATOM  12485  CG2 VAL A 818      -5.199  -1.179   7.094  1.00  2.950          C  
ATOM  12486  H   VAL A 818      -4.157   1.416   7.514  1.00  2.620          H  
ATOM  12487  HA  VAL A 818      -6.844   0.618   8.326  1.00  2.500          H  
ATOM  12488  HB  VAL A 818      -4.184  -0.709   8.907  1.00  3.540          H  
ATOM  12489 1HG1 VAL A 818      -5.551  -2.686   9.367  1.00  3.540          H  
ATOM  12490 2HG1 VAL A 818      -5.939  -1.365  10.453  1.00  3.540          H  
ATOM  12491 3HG1 VAL A 818      -7.026  -1.743   9.113  1.00  3.540          H  
ATOM  12492 1HG2 VAL A 818      -4.750  -2.167   7.011  1.00  3.540          H  
ATOM  12493 2HG2 VAL A 818      -6.225  -1.208   6.718  1.00  3.540          H  
ATOM  12494 3HG2 VAL A 818      -4.620  -0.469   6.501  1.00  3.540          H  
ATOM  12495  N   ILE A 819      -6.995   1.174  10.749  1.00  1.770          N  
ATOM  12496  CA  ILE A 819      -7.136   1.723  12.100  1.00  1.830          C  
ATOM  12497  C   ILE A 819      -7.276   0.712  13.212  1.00  1.750          C  
ATOM  12498  O   ILE A 819      -8.201  -0.095  13.217  1.00  1.880          O  
ATOM  12499  CB  ILE A 819      -8.411   2.591  12.196  1.00  2.540          C  
ATOM  12500  CG1 ILE A 819      -8.440   3.652  11.105  1.00  2.540          C  
ATOM  12501  CG2 ILE A 819      -8.532   3.205  13.597  1.00  2.540          C  
ATOM  12502  CD1 ILE A 819      -7.327   4.631  11.064  1.00  2.540          C  
ATOM  12503  H   ILE A 819      -7.812   0.828  10.236  1.00  2.120          H  
ATOM  12504  HA  ILE A 819      -6.254   2.323  12.321  1.00  2.200          H  
ATOM  12505  HB  ILE A 819      -9.263   1.972  12.024  1.00  3.050          H  
ATOM  12506 1HG1 ILE A 819      -8.446   3.129  10.166  1.00  3.050          H  
ATOM  12507 2HG1 ILE A 819      -9.367   4.204  11.197  1.00  3.050          H  
ATOM  12508 1HG2 ILE A 819      -9.440   3.798  13.666  1.00  3.050          H  
ATOM  12509 2HG2 ILE A 819      -8.578   2.432  14.345  1.00  3.050          H  
ATOM  12510 3HG2 ILE A 819      -7.672   3.821  13.788  1.00  3.050          H  
ATOM  12511 1HD1 ILE A 819      -7.497   5.297  10.220  1.00  3.050          H  
ATOM  12512 2HD1 ILE A 819      -7.289   5.209  11.978  1.00  3.050          H  
ATOM  12513 3HD1 ILE A 819      -6.392   4.102  10.915  1.00  3.050          H  
ATOM  12514  N   THR A 820      -6.413   0.831  14.226  1.00  1.820          N  
ATOM  12515  CA  THR A 820      -6.469  -0.035  15.392  1.00  1.770          C  
ATOM  12516  C   THR A 820      -6.992   0.769  16.590  1.00  1.650          C  
ATOM  12517  O   THR A 820      -6.498   1.868  16.869  1.00  1.590          O  
ATOM  12518  CB  THR A 820      -5.076  -0.563  15.784  1.00  2.500          C  
ATOM  12519  OG1 THR A 820      -4.473  -1.242  14.719  1.00  2.500          O  
ATOM  12520  CG2 THR A 820      -5.227  -1.587  16.927  1.00  2.500          C  
ATOM  12521  H   THR A 820      -5.661   1.518  14.151  1.00  2.180          H  
ATOM  12522  HA  THR A 820      -7.150  -0.855  15.205  1.00  2.120          H  
ATOM  12523  HB  THR A 820      -4.475   0.250  16.064  1.00  3.000          H  
ATOM  12524  HG1 THR A 820      -4.263  -0.597  14.038  1.00  3.000          H  
ATOM  12525 1HG2 THR A 820      -4.244  -1.968  17.199  1.00  3.000          H  
ATOM  12526 2HG2 THR A 820      -5.683  -1.137  17.802  1.00  3.000          H  
ATOM  12527 3HG2 THR A 820      -5.852  -2.410  16.585  1.00  3.000          H  
ATOM  12528  N   GLU A 821      -7.970   0.196  17.294  1.00  1.700          N  
ATOM  12529  CA  GLU A 821      -8.592   0.737  18.536  1.00  1.640          C  
ATOM  12530  C   GLU A 821      -8.610  -0.457  19.507  1.00  1.690          C  
ATOM  12531  O   GLU A 821      -8.122  -1.495  19.085  1.00  1.880          O  
ATOM  12532  CB  GLU A 821      -9.976   1.358  18.247  1.00  2.320          C  
ATOM  12533  CG  GLU A 821      -9.922   2.591  17.321  1.00  2.320          C  
ATOM  12534  CD  GLU A 821     -11.265   3.270  17.145  1.00  2.320          C  
ATOM  12535  OE1 GLU A 821     -12.241   2.720  17.584  1.00  2.320          O  
ATOM  12536  OE2 GLU A 821     -11.317   4.352  16.581  1.00  2.320          O  
ATOM  12537  H   GLU A 821      -8.304  -0.705  16.917  1.00  2.040          H  
ATOM  12538  HA  GLU A 821      -7.955   1.515  18.949  1.00  1.970          H  
ATOM  12539 1HB  GLU A 821     -10.627   0.612  17.795  1.00  2.780          H  
ATOM  12540 2HB  GLU A 821     -10.441   1.691  19.148  1.00  2.780          H  
ATOM  12541 1HG  GLU A 821      -9.201   3.308  17.722  1.00  2.780          H  
ATOM  12542 2HG  GLU A 821      -9.568   2.268  16.359  1.00  2.780          H  
ATOM  12543  N   GLN A 822      -9.082  -0.385  20.794  1.00  1.650          N  
ATOM  12544  CA  GLN A 822      -9.710   0.677  21.615  1.00  1.770          C  
ATOM  12545  C   GLN A 822      -9.100   0.614  23.021  1.00  1.610          C  
ATOM  12546  O   GLN A 822      -8.577  -0.431  23.385  1.00  1.840          O  
ATOM  12547  CB  GLN A 822     -11.219   0.442  21.719  1.00  2.430          C  
ATOM  12548  CG  GLN A 822     -11.987   1.496  22.479  1.00  2.430          C  
ATOM  12549  CD  GLN A 822     -13.408   1.195  22.508  1.00  2.430          C  
ATOM  12550  OE1 GLN A 822     -14.212   1.692  21.715  1.00  2.430          O  
ATOM  12551  NE2 GLN A 822     -13.764   0.341  23.440  1.00  2.430          N  
ATOM  12552  H   GLN A 822      -9.034  -1.289  21.287  1.00  1.980          H  
ATOM  12553  HA  GLN A 822      -9.499   1.663  21.190  1.00  2.120          H  
ATOM  12554 1HB  GLN A 822     -11.651   0.366  20.725  1.00  2.920          H  
ATOM  12555 2HB  GLN A 822     -11.394  -0.519  22.215  1.00  2.920          H  
ATOM  12556 1HG  GLN A 822     -11.662   1.525  23.518  1.00  2.920          H  
ATOM  12557 2HG  GLN A 822     -11.846   2.471  22.014  1.00  2.920          H  
ATOM  12558 1HE2 GLN A 822     -14.743   0.067  23.552  1.00  2.920          H  
ATOM  12559 2HE2 GLN A 822     -13.078  -0.044  24.058  1.00  2.920          H  
ATOM  12560  N   ASP A 823      -9.064   1.696  23.818  1.00  1.810          N  
ATOM  12561  CA  ASP A 823      -8.396   1.503  25.111  1.00  1.990          C  
ATOM  12562  C   ASP A 823      -9.322   0.854  26.143  1.00  1.690          C  
ATOM  12563  O   ASP A 823     -10.525   0.710  25.911  1.00  1.790          O  
ATOM  12564  CB  ASP A 823      -7.869   2.834  25.677  1.00  2.710          C  
ATOM  12565  CG  ASP A 823      -6.591   2.661  26.493  1.00  2.710          C  
ATOM  12566  OD1 ASP A 823      -6.319   1.537  26.851  1.00  2.710          O  
ATOM  12567  OD2 ASP A 823      -5.905   3.618  26.747  1.00  2.710          O  
ATOM  12568  H   ASP A 823      -9.513   2.584  23.574  1.00  2.170          H  
ATOM  12569  HA  ASP A 823      -7.534   0.843  24.953  1.00  2.390          H  
ATOM  12570 1HB  ASP A 823      -7.725   3.571  24.902  1.00  3.260          H  
ATOM  12571 2HB  ASP A 823      -8.632   3.254  26.326  1.00  3.260          H  
ATOM  12572  N   TYR A 824      -8.775   0.601  27.337  1.00  1.880          N  
ATOM  12573  CA  TYR A 824      -9.513   0.015  28.470  1.00  1.920          C  
ATOM  12574  C   TYR A 824     -10.625   0.926  28.967  1.00  1.620          C  
ATOM  12575  O   TYR A 824     -11.589   0.489  29.603  1.00  2.120          O  
ATOM  12576  CB  TYR A 824      -8.559  -0.263  29.640  1.00  2.670          C  
ATOM  12577  CG  TYR A 824      -8.069   0.998  30.325  1.00  2.670          C  
ATOM  12578  CD1 TYR A 824      -8.796   1.574  31.347  1.00  2.670          C  
ATOM  12579  CD2 TYR A 824      -6.913   1.597  29.898  1.00  2.670          C  
ATOM  12580  CE1 TYR A 824      -8.367   2.745  31.903  1.00  2.670          C  
ATOM  12581  CE2 TYR A 824      -6.482   2.773  30.458  1.00  2.670          C  
ATOM  12582  CZ  TYR A 824      -7.203   3.350  31.458  1.00  2.670          C  
ATOM  12583  OH  TYR A 824      -6.778   4.547  32.002  1.00  2.670          O  
ATOM  12584  H   TYR A 824      -7.773   0.759  27.410  1.00  2.260          H  
ATOM  12585  HA  TYR A 824      -9.974  -0.918  28.136  1.00  2.300          H  
ATOM  12586 1HB  TYR A 824      -9.065  -0.886  30.390  1.00  3.210          H  
ATOM  12587 2HB  TYR A 824      -7.692  -0.821  29.293  1.00  3.210          H  
ATOM  12588  HD1 TYR A 824      -9.719   1.109  31.700  1.00  3.210          H  
ATOM  12589  HD2 TYR A 824      -6.335   1.147  29.104  1.00  3.210          H  
ATOM  12590  HE1 TYR A 824      -8.950   3.189  32.689  1.00  3.210          H  
ATOM  12591  HE2 TYR A 824      -5.566   3.240  30.099  1.00  3.210          H  
ATOM  12592  HH  TYR A 824      -6.052   4.902  31.467  1.00  3.210          H  
ATOM  12593  N   ALA A 825     -10.436   2.218  28.724  1.00  1.530          N  
ATOM  12594  CA  ALA A 825     -11.327   3.272  29.144  1.00  1.730          C  
ATOM  12595  C   ALA A 825     -12.453   3.507  28.150  1.00  1.940          C  
ATOM  12596  O   ALA A 825     -13.331   4.333  28.396  1.00  2.640          O  
ATOM  12597  CB  ALA A 825     -10.529   4.540  29.340  1.00  2.340          C  
ATOM  12598  H   ALA A 825      -9.613   2.466  28.188  1.00  1.840          H  
ATOM  12599  HA  ALA A 825     -11.771   2.982  30.096  1.00  2.080          H  
ATOM  12600 1HB  ALA A 825     -11.190   5.338  29.682  1.00  2.810          H  
ATOM  12601 2HB  ALA A 825      -9.751   4.387  30.071  1.00  2.810          H  
ATOM  12602 3HB  ALA A 825     -10.072   4.825  28.399  1.00  2.810          H  
ATOM  12603  N   GLY A 826     -12.412   2.824  27.007  1.00  2.060          N  
ATOM  12604  CA  GLY A 826     -13.380   3.034  25.940  1.00  2.330          C  
ATOM  12605  C   GLY A 826     -12.974   4.212  25.058  1.00  2.210          C  
ATOM  12606  O   GLY A 826     -13.661   4.560  24.090  1.00  2.630          O  
ATOM  12607  H   GLY A 826     -11.694   2.113  26.849  1.00  2.470          H  
ATOM  12608 1HA  GLY A 826     -13.450   2.131  25.347  1.00  2.800          H  
ATOM  12609 2HA  GLY A 826     -14.369   3.217  26.362  1.00  2.800          H  
ATOM  12610  N   THR A 827     -11.832   4.804  25.389  1.00  1.840          N  
ATOM  12611  CA  THR A 827     -11.291   5.961  24.706  1.00  1.870          C  
ATOM  12612  C   THR A 827     -10.603   5.590  23.403  1.00  1.570          C  
ATOM  12613  O   THR A 827     -10.316   4.414  23.107  1.00  1.750          O  
ATOM  12614  CB  THR A 827     -10.336   6.744  25.628  1.00  2.610          C  
ATOM  12615  OG1 THR A 827      -9.238   5.899  26.005  1.00  2.610          O  
ATOM  12616  CG2 THR A 827     -11.090   7.210  26.873  1.00  2.610          C  
ATOM  12617  H   THR A 827     -11.338   4.444  26.187  1.00  2.210          H  
ATOM  12618  HA  THR A 827     -12.120   6.624  24.462  1.00  2.240          H  
ATOM  12619  HB  THR A 827      -9.943   7.611  25.101  1.00  3.130          H  
ATOM  12620  HG1 THR A 827      -8.553   6.433  26.437  1.00  3.130          H  
ATOM  12621 1HG2 THR A 827     -10.409   7.766  27.522  1.00  3.130          H  
ATOM  12622 2HG2 THR A 827     -11.910   7.859  26.570  1.00  3.130          H  
ATOM  12623 3HG2 THR A 827     -11.493   6.368  27.403  1.00  3.130          H  
ATOM  12624  N   GLN A 828     -10.295   6.614  22.608  1.00  1.530          N  
ATOM  12625  CA  GLN A 828      -9.719   6.347  21.307  1.00  1.410          C  
ATOM  12626  C   GLN A 828      -8.220   6.118  21.301  1.00  1.220          C  
ATOM  12627  O   GLN A 828      -7.419   6.988  20.960  1.00  1.240          O  
ATOM  12628  CB  GLN A 828     -10.085   7.427  20.288  1.00  2.020          C  
ATOM  12629  CG  GLN A 828      -9.668   7.041  18.859  1.00  2.020          C  
ATOM  12630  CD  GLN A 828     -10.191   7.939  17.781  1.00  2.020          C  
ATOM  12631  OE1 GLN A 828     -10.050   9.169  17.844  1.00  2.020          O  
ATOM  12632  NE2 GLN A 828     -10.772   7.326  16.751  1.00  2.020          N  
ATOM  12633  H   GLN A 828     -10.511   7.557  22.895  1.00  1.840          H  
ATOM  12634  HA  GLN A 828     -10.171   5.424  20.937  1.00  1.690          H  
ATOM  12635 1HB  GLN A 828     -11.159   7.584  20.294  1.00  2.430          H  
ATOM  12636 2HB  GLN A 828      -9.610   8.370  20.550  1.00  2.430          H  
ATOM  12637 1HG  GLN A 828      -8.604   7.081  18.796  1.00  2.430          H  
ATOM  12638 2HG  GLN A 828     -10.006   6.022  18.651  1.00  2.430          H  
ATOM  12639 1HE2 GLN A 828     -11.118   7.851  15.974  1.00  2.430          H  
ATOM  12640 2HE2 GLN A 828     -10.857   6.295  16.736  1.00  2.430          H  
ATOM  12641  N   TRP A 829      -7.889   4.897  21.682  1.00  1.150          N  
ATOM  12642  CA  TRP A 829      -6.537   4.373  21.634  1.00  1.060          C  
ATOM  12643  C   TRP A 829      -6.352   4.375  20.157  1.00  1.130          C  
ATOM  12644  O   TRP A 829      -7.320   4.022  19.485  1.00  1.300          O  
ATOM  12645  CB  TRP A 829      -6.518   2.926  22.111  1.00  1.520          C  
ATOM  12646  CG  TRP A 829      -5.237   2.290  22.213  1.00  1.520          C  
ATOM  12647  CD1 TRP A 829      -4.466   2.238  23.317  1.00  1.520          C  
ATOM  12648  CD2 TRP A 829      -4.511   1.600  21.191  1.00  1.520          C  
ATOM  12649  NE1 TRP A 829      -3.331   1.561  23.053  1.00  1.520          N  
ATOM  12650  CE2 TRP A 829      -3.334   1.162  21.767  1.00  1.520          C  
ATOM  12651  CE3 TRP A 829      -4.754   1.324  19.860  1.00  1.520          C  
ATOM  12652  CZ2 TRP A 829      -2.393   0.455  21.063  1.00  1.520          C  
ATOM  12653  CZ3 TRP A 829      -3.811   0.637  19.164  1.00  1.520          C  
ATOM  12654  CH2 TRP A 829      -2.660   0.203  19.737  1.00  1.520          C  
ATOM  12655  H   TRP A 829      -8.670   4.334  22.008  1.00  1.380          H  
ATOM  12656  HA  TRP A 829      -5.819   5.020  22.132  1.00  1.270          H  
ATOM  12657 1HB  TRP A 829      -6.926   2.893  23.051  1.00  1.820          H  
ATOM  12658 2HB  TRP A 829      -7.134   2.326  21.460  1.00  1.820          H  
ATOM  12659  HD1 TRP A 829      -4.715   2.675  24.288  1.00  1.820          H  
ATOM  12660  HE1 TRP A 829      -2.552   1.382  23.728  1.00  1.820          H  
ATOM  12661  HE3 TRP A 829      -5.665   1.659  19.369  1.00  1.820          H  
ATOM  12662  HZ2 TRP A 829      -1.467   0.109  21.529  1.00  1.820          H  
ATOM  12663  HZ3 TRP A 829      -4.002   0.451  18.151  1.00  1.820          H  
ATOM  12664  HH2 TRP A 829      -1.937  -0.349  19.141  1.00  1.820          H  
ATOM  12665  N   HIS A 830      -5.201   4.736  19.615  1.00  1.110          N  
ATOM  12666  CA  HIS A 830      -5.205   4.713  18.180  1.00  1.240          C  
ATOM  12667  C   HIS A 830      -3.838   4.422  17.563  1.00  1.140          C  
ATOM  12668  O   HIS A 830      -2.801   4.985  17.930  1.00  1.070          O  
ATOM  12669  CB  HIS A 830      -5.745   6.086  17.784  1.00  1.680          C  
ATOM  12670  CG  HIS A 830      -6.194   6.337  16.415  1.00  1.680          C  
ATOM  12671  ND1 HIS A 830      -7.437   5.936  15.976  1.00  1.680          N  
ATOM  12672  CD2 HIS A 830      -5.621   6.987  15.386  1.00  1.680          C  
ATOM  12673  CE1 HIS A 830      -7.610   6.354  14.745  1.00  1.680          C  
ATOM  12674  NE2 HIS A 830      -6.531   6.988  14.364  1.00  1.680          N  
ATOM  12675  H   HIS A 830      -4.404   5.100  20.144  1.00  1.330          H  
ATOM  12676  HA  HIS A 830      -5.891   3.955  17.825  1.00  1.490          H  
ATOM  12677 1HB  HIS A 830      -6.587   6.296  18.411  1.00  2.020          H  
ATOM  12678 2HB  HIS A 830      -5.038   6.805  18.045  1.00  2.020          H  
ATOM  12679  HD1 HIS A 830      -7.921   5.133  16.344  1.00  2.020          H  
ATOM  12680  HD2 HIS A 830      -4.654   7.486  15.263  1.00  2.020          H  
ATOM  12681  HE1 HIS A 830      -8.540   6.151  14.223  1.00  2.020          H  
ATOM  12682  N   TYR A 831      -3.858   3.539  16.578  1.00  1.170          N  
ATOM  12683  CA  TYR A 831      -2.677   3.209  15.786  1.00  1.130          C  
ATOM  12684  C   TYR A 831      -3.063   3.041  14.329  1.00  1.130          C  
ATOM  12685  O   TYR A 831      -4.083   2.421  14.011  1.00  1.260          O  
ATOM  12686  CB  TYR A 831      -1.941   1.971  16.331  1.00  1.600          C  
ATOM  12687  CG  TYR A 831      -0.866   1.463  15.408  1.00  1.600          C  
ATOM  12688  CD1 TYR A 831       0.337   2.111  15.293  1.00  1.600          C  
ATOM  12689  CD2 TYR A 831      -1.107   0.323  14.659  1.00  1.600          C  
ATOM  12690  CE1 TYR A 831       1.274   1.639  14.422  1.00  1.600          C  
ATOM  12691  CE2 TYR A 831      -0.155  -0.145  13.799  1.00  1.600          C  
ATOM  12692  CZ  TYR A 831       1.027   0.515  13.670  1.00  1.600          C  
ATOM  12693  OH  TYR A 831       1.979   0.054  12.784  1.00  1.600          O  
ATOM  12694  H   TYR A 831      -4.753   3.074  16.398  1.00  1.400          H  
ATOM  12695  HA  TYR A 831      -1.987   4.046  15.836  1.00  1.360          H  
ATOM  12696 1HB  TYR A 831      -1.478   2.222  17.285  1.00  1.920          H  
ATOM  12697 2HB  TYR A 831      -2.615   1.184  16.505  1.00  1.920          H  
ATOM  12698  HD1 TYR A 831       0.541   3.009  15.880  1.00  1.920          H  
ATOM  12699  HD2 TYR A 831      -2.055  -0.199  14.750  1.00  1.920          H  
ATOM  12700  HE1 TYR A 831       2.200   2.144  14.324  1.00  1.920          H  
ATOM  12701  HE2 TYR A 831      -0.345  -1.040  13.211  1.00  1.920          H  
ATOM  12702  HH  TYR A 831       1.690  -0.778  12.400  1.00  1.920          H  
ATOM  12703  N   ARG A 832      -2.269   3.610  13.425  1.00  1.030          N  
ATOM  12704  CA  ARG A 832      -2.601   3.487  12.013  1.00  1.050          C  
ATOM  12705  C   ARG A 832      -1.446   2.879  11.231  1.00  1.050          C  
ATOM  12706  O   ARG A 832      -0.273   3.219  11.482  1.00  1.090          O  
ATOM  12707  CB  ARG A 832      -2.920   4.858  11.425  1.00  1.460          C  
ATOM  12708  CG  ARG A 832      -3.974   5.650  12.207  1.00  1.460          C  
ATOM  12709  CD  ARG A 832      -4.257   7.009  11.622  1.00  1.460          C  
ATOM  12710  NE  ARG A 832      -5.069   6.984  10.431  1.00  1.460          N  
ATOM  12711  CZ  ARG A 832      -5.249   8.051   9.621  1.00  1.460          C  
ATOM  12712  NH1 ARG A 832      -4.641   9.199   9.894  1.00  1.460          N  
ATOM  12713  NH2 ARG A 832      -6.038   7.970   8.555  1.00  1.460          N  
ATOM  12714  H   ARG A 832      -1.452   4.143  13.738  1.00  1.240          H  
ATOM  12715  HA  ARG A 832      -3.466   2.856  11.922  1.00  1.260          H  
ATOM  12716 1HB  ARG A 832      -2.018   5.446  11.324  1.00  1.750          H  
ATOM  12717 2HB  ARG A 832      -3.319   4.718  10.431  1.00  1.750          H  
ATOM  12718 1HG  ARG A 832      -4.878   5.087  12.273  1.00  1.750          H  
ATOM  12719 2HG  ARG A 832      -3.610   5.817  13.218  1.00  1.750          H  
ATOM  12720 1HD  ARG A 832      -4.750   7.634  12.364  1.00  1.750          H  
ATOM  12721 2HD  ARG A 832      -3.313   7.459  11.354  1.00  1.750          H  
ATOM  12722  HE  ARG A 832      -5.565   6.130  10.219  1.00  1.750          H  
ATOM  12723 1HH1 ARG A 832      -4.035   9.296  10.734  1.00  1.750          H  
ATOM  12724 2HH1 ARG A 832      -4.777   9.999   9.296  1.00  1.750          H  
ATOM  12725 1HH2 ARG A 832      -6.536   7.115   8.332  1.00  1.750          H  
ATOM  12726 2HH2 ARG A 832      -6.166   8.778   7.966  1.00  1.750          H  
ATOM  12727  N   TYR A 833      -1.779   2.047  10.228  1.00  1.060          N  
ATOM  12728  CA  TYR A 833      -0.718   1.491   9.384  1.00  1.100          C  
ATOM  12729  C   TYR A 833      -1.110   1.360   7.896  1.00  1.140          C  
ATOM  12730  O   TYR A 833      -2.292   1.361   7.531  1.00  1.140          O  
ATOM  12731  CB  TYR A 833      -0.228   0.151   9.961  1.00  1.520          C  
ATOM  12732  CG  TYR A 833      -1.168  -1.035   9.906  1.00  1.520          C  
ATOM  12733  CD1 TYR A 833      -1.054  -1.842   8.836  1.00  1.520          C  
ATOM  12734  CD2 TYR A 833      -2.095  -1.334  10.896  1.00  1.520          C  
ATOM  12735  CE1 TYR A 833      -1.819  -2.932   8.671  1.00  1.520          C  
ATOM  12736  CE2 TYR A 833      -2.878  -2.461  10.747  1.00  1.520          C  
ATOM  12737  CZ  TYR A 833      -2.731  -3.253   9.614  1.00  1.520          C  
ATOM  12738  OH  TYR A 833      -3.498  -4.358   9.415  1.00  1.520          O  
ATOM  12739  H   TYR A 833      -2.767   1.790  10.110  1.00  1.270          H  
ATOM  12740  HA  TYR A 833       0.122   2.167   9.434  1.00  1.320          H  
ATOM  12741 1HB  TYR A 833       0.686  -0.137   9.445  1.00  1.830          H  
ATOM  12742 2HB  TYR A 833       0.042   0.308  10.983  1.00  1.830          H  
ATOM  12743  HD1 TYR A 833      -0.330  -1.598   8.107  1.00  1.830          H  
ATOM  12744  HD2 TYR A 833      -2.200  -0.696  11.771  1.00  1.830          H  
ATOM  12745  HE1 TYR A 833      -1.695  -3.551   7.782  1.00  1.830          H  
ATOM  12746  HE2 TYR A 833      -3.605  -2.720  11.506  1.00  1.830          H  
ATOM  12747  HH  TYR A 833      -3.235  -4.783   8.593  1.00  1.830          H  
ATOM  12748  N   ASP A 834      -0.100   1.289   7.018  1.00  1.240          N  
ATOM  12749  CA  ASP A 834      -0.384   1.123   5.574  1.00  1.410          C  
ATOM  12750  C   ASP A 834      -0.398  -0.352   5.133  1.00  1.440          C  
ATOM  12751  O   ASP A 834      -0.183  -1.263   5.930  1.00  1.430          O  
ATOM  12752  CB  ASP A 834       0.570   1.969   4.702  1.00  1.910          C  
ATOM  12753  CG  ASP A 834       2.049   1.540   4.684  1.00  1.910          C  
ATOM  12754  OD1 ASP A 834       2.347   0.401   5.066  1.00  1.910          O  
ATOM  12755  OD2 ASP A 834       2.888   2.353   4.300  1.00  1.910          O  
ATOM  12756  H   ASP A 834       0.858   1.326   7.388  1.00  1.490          H  
ATOM  12757  HA  ASP A 834      -1.383   1.517   5.384  1.00  1.690          H  
ATOM  12758 1HB  ASP A 834       0.198   1.971   3.669  1.00  2.290          H  
ATOM  12759 2HB  ASP A 834       0.523   2.999   5.045  1.00  2.290          H  
ATOM  12760  N   ARG A 835      -0.584  -0.628   3.842  1.00  1.570          N  
ATOM  12761  CA  ARG A 835      -0.641  -2.033   3.414  1.00  1.760          C  
ATOM  12762  C   ARG A 835       0.643  -2.841   3.655  1.00  1.740          C  
ATOM  12763  O   ARG A 835       0.615  -4.069   3.565  1.00  1.890          O  
ATOM  12764  CB  ARG A 835      -0.945  -2.160   1.933  1.00  2.390          C  
ATOM  12765  CG  ARG A 835       0.187  -1.767   1.003  1.00  2.390          C  
ATOM  12766  CD  ARG A 835      -0.218  -1.851  -0.414  1.00  2.390          C  
ATOM  12767  NE  ARG A 835      -0.526  -3.222  -0.779  1.00  2.390          N  
ATOM  12768  CZ  ARG A 835       0.376  -4.163  -1.130  1.00  2.390          C  
ATOM  12769  NH1 ARG A 835       1.663  -3.882  -1.178  1.00  2.390          N  
ATOM  12770  NH2 ARG A 835      -0.035  -5.379  -1.419  1.00  2.390          N  
ATOM  12771  H   ARG A 835      -0.783   0.118   3.156  1.00  1.880          H  
ATOM  12772  HA  ARG A 835      -1.449  -2.511   3.970  1.00  2.110          H  
ATOM  12773 1HB  ARG A 835      -1.237  -3.180   1.709  1.00  2.870          H  
ATOM  12774 2HB  ARG A 835      -1.778  -1.511   1.699  1.00  2.870          H  
ATOM  12775 1HG  ARG A 835       0.525  -0.768   1.227  1.00  2.870          H  
ATOM  12776 2HG  ARG A 835       1.017  -2.453   1.143  1.00  2.870          H  
ATOM  12777 1HD  ARG A 835      -1.116  -1.251  -0.566  1.00  2.870          H  
ATOM  12778 2HD  ARG A 835       0.572  -1.476  -1.052  1.00  2.870          H  
ATOM  12779  HE  ARG A 835      -1.496  -3.495  -0.759  1.00  2.870          H  
ATOM  12780 1HH1 ARG A 835       1.988  -2.955  -0.952  1.00  2.870          H  
ATOM  12781 2HH1 ARG A 835       2.325  -4.597  -1.439  1.00  2.870          H  
ATOM  12782 1HH2 ARG A 835      -1.019  -5.602  -1.385  1.00  2.870          H  
ATOM  12783 2HH2 ARG A 835       0.632  -6.085  -1.687  1.00  2.870          H  
ATOM  12784  N   SER A 836       1.782  -2.168   3.872  1.00  1.630          N  
ATOM  12785  CA  SER A 836       3.064  -2.834   4.049  1.00  1.670          C  
ATOM  12786  C   SER A 836       3.380  -3.027   5.517  1.00  1.560          C  
ATOM  12787  O   SER A 836       4.398  -3.625   5.877  1.00  1.590          O  
ATOM  12788  CB  SER A 836       4.166  -2.009   3.420  1.00  2.320          C  
ATOM  12789  OG  SER A 836       3.983  -1.879   2.045  1.00  2.320          O  
ATOM  12790  H   SER A 836       1.779  -1.150   4.002  1.00  1.960          H  
ATOM  12791  HA  SER A 836       3.021  -3.811   3.566  1.00  2.000          H  
ATOM  12792 1HB  SER A 836       4.185  -1.020   3.884  1.00  2.790          H  
ATOM  12793 2HB  SER A 836       5.121  -2.479   3.615  1.00  2.790          H  
ATOM  12794  HG  SER A 836       4.731  -1.368   1.738  1.00  2.790          H  
ATOM  12795  N   GLY A 837       2.491  -2.528   6.372  1.00  1.480          N  
ATOM  12796  CA  GLY A 837       2.690  -2.577   7.799  1.00  1.440          C  
ATOM  12797  C   GLY A 837       3.521  -1.415   8.345  1.00  1.330          C  
ATOM  12798  O   GLY A 837       4.057  -1.529   9.445  1.00  1.340          O  
ATOM  12799  H   GLY A 837       1.636  -2.093   6.016  1.00  1.780          H  
ATOM  12800 1HA  GLY A 837       1.721  -2.589   8.290  1.00  1.730          H  
ATOM  12801 2HA  GLY A 837       3.177  -3.516   8.054  1.00  1.730          H  
ATOM  12802  N   ASN A 838       3.674  -0.303   7.604  1.00  1.320          N  
ATOM  12803  CA  ASN A 838       4.477   0.780   8.163  1.00  1.290          C  
ATOM  12804  C   ASN A 838       3.706   1.488   9.241  1.00  1.220          C  
ATOM  12805  O   ASN A 838       2.490   1.651   9.147  1.00  1.220          O  
ATOM  12806  CB  ASN A 838       4.885   1.805   7.129  1.00  1.820          C  
ATOM  12807  CG  ASN A 838       5.909   1.342   6.162  1.00  1.820          C  
ATOM  12808  OD1 ASN A 838       6.958   0.812   6.552  1.00  1.820          O  
ATOM  12809  ND2 ASN A 838       5.640   1.538   4.901  1.00  1.820          N  
ATOM  12810  H   ASN A 838       3.225  -0.173   6.682  1.00  1.580          H  
ATOM  12811  HA  ASN A 838       5.374   0.359   8.616  1.00  1.550          H  
ATOM  12812 1HB  ASN A 838       4.014   2.121   6.584  1.00  2.180          H  
ATOM  12813 2HB  ASN A 838       5.268   2.679   7.638  1.00  2.180          H  
ATOM  12814 1HD2 ASN A 838       6.284   1.250   4.203  1.00  2.180          H  
ATOM  12815 2HD2 ASN A 838       4.749   1.976   4.630  1.00  2.180          H  
ATOM  12816  N   CYS A 839       4.419   1.957  10.257  1.00  1.210          N  
ATOM  12817  CA  CYS A 839       3.788   2.769  11.281  1.00  1.170          C  
ATOM  12818  C   CYS A 839       3.482   4.128  10.714  1.00  1.100          C  
ATOM  12819  O   CYS A 839       4.402   4.861  10.383  1.00  1.080          O  
ATOM  12820  CB  CYS A 839       4.734   2.954  12.466  1.00  1.650          C  
ATOM  12821  SG  CYS A 839       4.090   3.993  13.761  1.00  1.650          S  
ATOM  12822  H   CYS A 839       5.411   1.756  10.306  1.00  1.450          H  
ATOM  12823  HA  CYS A 839       2.862   2.291  11.603  1.00  1.400          H  
ATOM  12824 1HB  CYS A 839       4.952   1.979  12.893  1.00  1.980          H  
ATOM  12825 2HB  CYS A 839       5.674   3.383  12.130  1.00  1.980          H  
ATOM  12826  HG  CYS A 839       4.264   5.153  13.120  1.00  1.980          H  
ATOM  12827  N   ILE A 840       2.206   4.465  10.600  1.00  1.080          N  
ATOM  12828  CA  ILE A 840       1.772   5.731  10.030  1.00  1.040          C  
ATOM  12829  C   ILE A 840       1.438   6.711  11.143  1.00  1.020          C  
ATOM  12830  O   ILE A 840       1.682   7.919  11.027  1.00  1.020          O  
ATOM  12831  CB  ILE A 840       0.608   5.526   9.048  1.00  1.470          C  
ATOM  12832  CG1 ILE A 840       1.060   4.530   7.885  1.00  1.470          C  
ATOM  12833  CG2 ILE A 840       0.108   6.859   8.515  1.00  1.470          C  
ATOM  12834  CD1 ILE A 840       2.275   4.907   7.059  1.00  1.470          C  
ATOM  12835  H   ILE A 840       1.483   3.804  10.896  1.00  1.300          H  
ATOM  12836  HA  ILE A 840       2.590   6.162   9.468  1.00  1.250          H  
ATOM  12837  HB  ILE A 840      -0.208   5.036   9.566  1.00  1.770          H  
ATOM  12838 1HG1 ILE A 840       1.292   3.596   8.320  1.00  1.770          H  
ATOM  12839 2HG1 ILE A 840       0.241   4.400   7.215  1.00  1.770          H  
ATOM  12840 1HG2 ILE A 840      -0.713   6.692   7.848  1.00  1.770          H  
ATOM  12841 2HG2 ILE A 840      -0.228   7.486   9.341  1.00  1.770          H  
ATOM  12842 3HG2 ILE A 840       0.913   7.373   7.986  1.00  1.770          H  
ATOM  12843 1HD1 ILE A 840       2.461   4.127   6.317  1.00  1.770          H  
ATOM  12844 2HD1 ILE A 840       2.109   5.848   6.549  1.00  1.770          H  
ATOM  12845 3HD1 ILE A 840       3.143   4.987   7.688  1.00  1.770          H  
ATOM  12846  N   GLU A 841       0.781   6.210  12.179  1.00  1.030          N  
ATOM  12847  CA  GLU A 841       0.405   7.077  13.289  1.00  1.030          C  
ATOM  12848  C   GLU A 841       0.314   6.362  14.626  1.00  1.040          C  
ATOM  12849  O   GLU A 841      -0.223   5.256  14.731  1.00  1.070          O  
ATOM  12850  CB  GLU A 841      -0.920   7.774  12.986  1.00  1.440          C  
ATOM  12851  CG  GLU A 841      -1.430   8.739  14.044  1.00  1.440          C  
ATOM  12852  CD  GLU A 841      -2.661   9.486  13.620  1.00  1.440          C  
ATOM  12853  OE1 GLU A 841      -2.859   9.681  12.436  1.00  1.440          O  
ATOM  12854  OE2 GLU A 841      -3.427   9.838  14.481  1.00  1.440          O  
ATOM  12855  H   GLU A 841       0.570   5.210  12.172  1.00  1.240          H  
ATOM  12856  HA  GLU A 841       1.167   7.845  13.387  1.00  1.240          H  
ATOM  12857 1HB  GLU A 841      -0.855   8.297  12.032  1.00  1.730          H  
ATOM  12858 2HB  GLU A 841      -1.653   7.032  12.903  1.00  1.730          H  
ATOM  12859 1HG  GLU A 841      -1.669   8.190  14.955  1.00  1.730          H  
ATOM  12860 2HG  GLU A 841      -0.638   9.447  14.275  1.00  1.730          H  
ATOM  12861  N   LYS A 842       0.809   7.034  15.666  1.00  1.050          N  
ATOM  12862  CA  LYS A 842       0.673   6.559  17.046  1.00  1.100          C  
ATOM  12863  C   LYS A 842      -0.052   7.625  17.849  1.00  1.090          C  
ATOM  12864  O   LYS A 842       0.432   8.760  17.978  1.00  1.140          O  
ATOM  12865  CB  LYS A 842       2.014   6.273  17.716  1.00  1.520          C  
ATOM  12866  CG  LYS A 842       2.799   5.117  17.148  1.00  1.520          C  
ATOM  12867  CD  LYS A 842       4.143   4.952  17.876  1.00  1.520          C  
ATOM  12868  CE  LYS A 842       3.997   4.320  19.271  1.00  1.520          C  
ATOM  12869  NZ  LYS A 842       5.321   4.120  19.940  1.00  1.520          N  
ATOM  12870  H   LYS A 842       1.255   7.938  15.474  1.00  1.260          H  
ATOM  12871  HA  LYS A 842       0.062   5.655  17.060  1.00  1.320          H  
ATOM  12872 1HB  LYS A 842       2.642   7.161  17.649  1.00  1.820          H  
ATOM  12873 2HB  LYS A 842       1.830   6.087  18.767  1.00  1.820          H  
ATOM  12874 1HG  LYS A 842       2.222   4.199  17.232  1.00  1.820          H  
ATOM  12875 2HG  LYS A 842       2.982   5.312  16.104  1.00  1.820          H  
ATOM  12876 1HD  LYS A 842       4.809   4.345  17.267  1.00  1.820          H  
ATOM  12877 2HD  LYS A 842       4.593   5.932  18.002  1.00  1.820          H  
ATOM  12878 1HE  LYS A 842       3.398   4.964  19.902  1.00  1.820          H  
ATOM  12879 2HE  LYS A 842       3.502   3.354  19.174  1.00  1.820          H  
ATOM  12880 1HZ  LYS A 842       5.173   3.709  20.847  1.00  1.820          H  
ATOM  12881 2HZ  LYS A 842       5.911   3.508  19.396  1.00  1.820          H  
ATOM  12882 3HZ  LYS A 842       5.781   5.016  20.048  1.00  1.820          H  
ATOM  12883  N   ARG A 843      -1.211   7.285  18.407  1.00  1.060          N  
ATOM  12884  CA  ARG A 843      -1.963   8.306  19.098  1.00  1.030          C  
ATOM  12885  C   ARG A 843      -2.651   7.993  20.422  1.00  1.020          C  
ATOM  12886  O   ARG A 843      -3.339   6.983  20.645  1.00  1.120          O  
ATOM  12887  CB  ARG A 843      -2.961   8.876  18.108  1.00  1.450          C  
ATOM  12888  CG  ARG A 843      -3.943   9.925  18.608  1.00  1.450          C  
ATOM  12889  CD  ARG A 843      -4.720  10.464  17.469  1.00  1.450          C  
ATOM  12890  NE  ARG A 843      -5.727  11.449  17.859  1.00  1.450          N  
ATOM  12891  CZ  ARG A 843      -7.016  11.181  18.141  1.00  1.450          C  
ATOM  12892  NH1 ARG A 843      -7.481   9.964  18.115  1.00  1.450          N  
ATOM  12893  NH2 ARG A 843      -7.807  12.183  18.429  1.00  1.450          N  
ATOM  12894  H   ARG A 843      -1.609   6.347  18.305  1.00  1.270          H  
ATOM  12895  HA  ARG A 843      -1.267   9.113  19.318  1.00  1.240          H  
ATOM  12896 1HB  ARG A 843      -2.403   9.354  17.334  1.00  1.740          H  
ATOM  12897 2HB  ARG A 843      -3.475   8.097  17.622  1.00  1.740          H  
ATOM  12898 1HG  ARG A 843      -4.647   9.465  19.300  1.00  1.740          H  
ATOM  12899 2HG  ARG A 843      -3.419  10.740  19.108  1.00  1.740          H  
ATOM  12900 1HD  ARG A 843      -4.043  10.943  16.775  1.00  1.740          H  
ATOM  12901 2HD  ARG A 843      -5.211   9.649  16.949  1.00  1.740          H  
ATOM  12902  HE  ARG A 843      -5.458  12.447  17.908  1.00  1.740          H  
ATOM  12903 1HH1 ARG A 843      -6.877   9.194  17.891  1.00  1.740          H  
ATOM  12904 2HH1 ARG A 843      -8.473   9.792  18.303  1.00  1.740          H  
ATOM  12905 1HH2 ARG A 843      -7.399  13.127  18.431  1.00  1.740          H  
ATOM  12906 2HH2 ARG A 843      -8.782  12.037  18.640  1.00  1.740          H  
ATOM  12907  N   ASP A 844      -2.466   8.979  21.280  1.00  0.960          N  
ATOM  12908  CA  ASP A 844      -3.112   9.192  22.551  1.00  0.990          C  
ATOM  12909  C   ASP A 844      -4.306  10.050  22.236  1.00  0.970          C  
ATOM  12910  O   ASP A 844      -4.124  11.172  21.779  1.00  0.920          O  
ATOM  12911  CB  ASP A 844      -2.213   9.946  23.508  1.00  1.370          C  
ATOM  12912  CG  ASP A 844      -2.857  10.225  24.816  1.00  1.370          C  
ATOM  12913  OD1 ASP A 844      -4.006   9.851  24.979  1.00  1.370          O  
ATOM  12914  OD2 ASP A 844      -2.257  10.944  25.600  1.00  1.370          O  
ATOM  12915  H   ASP A 844      -1.819   9.716  20.979  1.00  1.150          H  
ATOM  12916  HA  ASP A 844      -3.439   8.243  22.975  1.00  1.190          H  
ATOM  12917 1HB  ASP A 844      -1.299   9.384  23.670  1.00  1.650          H  
ATOM  12918 2HB  ASP A 844      -1.947  10.861  23.055  1.00  1.650          H  
ATOM  12919  N   GLY A 845      -5.517   9.563  22.399  1.00  1.120          N  
ATOM  12920  CA  GLY A 845      -6.671  10.366  22.006  1.00  1.220          C  
ATOM  12921  C   GLY A 845      -7.021  11.495  23.000  1.00  1.180          C  
ATOM  12922  O   GLY A 845      -7.973  12.241  22.766  1.00  1.460          O  
ATOM  12923  H   GLY A 845      -5.643   8.637  22.784  1.00  1.340          H  
ATOM  12924 1HA  GLY A 845      -6.478  10.802  21.029  1.00  1.460          H  
ATOM  12925 2HA  GLY A 845      -7.529   9.705  21.887  1.00  1.460          H  
ATOM  12926  N   GLU A 846      -6.265  11.616  24.106  1.00  1.090          N  
ATOM  12927  CA  GLU A 846      -6.534  12.617  25.151  1.00  1.150          C  
ATOM  12928  C   GLU A 846      -5.730  13.973  25.305  1.00  1.320          C  
ATOM  12929  O   GLU A 846      -5.892  14.594  26.357  1.00  1.900          O  
ATOM  12930  CB  GLU A 846      -6.476  11.879  26.491  1.00  1.590          C  
ATOM  12931  CG  GLU A 846      -7.535  10.786  26.634  1.00  1.590          C  
ATOM  12932  CD  GLU A 846      -8.935  11.333  26.659  1.00  1.590          C  
ATOM  12933  OE1 GLU A 846      -9.126  12.352  27.286  1.00  1.590          O  
ATOM  12934  OE2 GLU A 846      -9.781  10.797  25.987  1.00  1.590          O  
ATOM  12935  H   GLU A 846      -5.484  10.961  24.258  1.00  1.310          H  
ATOM  12936  HA  GLU A 846      -7.573  12.915  25.006  1.00  1.380          H  
ATOM  12937 1HB  GLU A 846      -5.495  11.410  26.604  1.00  1.900          H  
ATOM  12938 2HB  GLU A 846      -6.602  12.581  27.313  1.00  1.900          H  
ATOM  12939 1HG  GLU A 846      -7.445  10.097  25.798  1.00  1.900          H  
ATOM  12940 2HG  GLU A 846      -7.344  10.223  27.539  1.00  1.900          H  
ATOM  12941  N   GLU A 847      -4.878  14.498  24.372  1.00  1.270          N  
ATOM  12942  CA  GLU A 847      -4.495  14.039  23.043  1.00  1.100          C  
ATOM  12943  C   GLU A 847      -3.039  14.391  22.722  1.00  1.080          C  
ATOM  12944  O   GLU A 847      -2.606  15.530  22.914  1.00  1.390          O  
ATOM  12945  CB  GLU A 847      -5.382  14.693  21.971  1.00  1.610          C  
ATOM  12946  CG  GLU A 847      -5.100  14.234  20.528  1.00  1.610          C  
ATOM  12947  CD  GLU A 847      -5.973  14.900  19.506  1.00  1.610          C  
ATOM  12948  OE1 GLU A 847      -6.612  15.868  19.823  1.00  1.610          O  
ATOM  12949  OE2 GLU A 847      -6.039  14.402  18.400  1.00  1.610          O  
ATOM  12950  H   GLU A 847      -4.437  15.361  24.646  1.00  1.520          H  
ATOM  12951  HA  GLU A 847      -4.568  12.988  23.006  1.00  1.320          H  
ATOM  12952 1HB  GLU A 847      -6.425  14.466  22.183  1.00  1.930          H  
ATOM  12953 2HB  GLU A 847      -5.265  15.774  22.011  1.00  1.930          H  
ATOM  12954 1HG  GLU A 847      -4.062  14.446  20.275  1.00  1.930          H  
ATOM  12955 2HG  GLU A 847      -5.240  13.155  20.472  1.00  1.930          H  
ATOM  12956  N   ASN A 848      -2.312  13.394  22.217  1.00  0.930          N  
ATOM  12957  CA  ASN A 848      -0.906  13.479  21.809  1.00  0.970          C  
ATOM  12958  C   ASN A 848      -0.670  12.597  20.576  1.00  0.850          C  
ATOM  12959  O   ASN A 848      -0.693  11.363  20.673  1.00  0.870          O  
ATOM  12960  CB  ASN A 848       0.042  13.060  22.932  1.00  1.340          C  
ATOM  12961  CG  ASN A 848       0.005  13.930  24.145  1.00  1.340          C  
ATOM  12962  OD1 ASN A 848       0.589  15.021  24.133  1.00  1.340          O  
ATOM  12963  ND2 ASN A 848      -0.652  13.482  25.197  1.00  1.340          N  
ATOM  12964  H   ASN A 848      -2.811  12.512  22.072  1.00  1.120          H  
ATOM  12965  HA  ASN A 848      -0.683  14.509  21.524  1.00  1.160          H  
ATOM  12966 1HB  ASN A 848      -0.129  12.044  23.231  1.00  1.610          H  
ATOM  12967 2HB  ASN A 848       1.042  13.102  22.548  1.00  1.610          H  
ATOM  12968 1HD2 ASN A 848      -0.697  14.035  26.029  1.00  1.610          H  
ATOM  12969 2HD2 ASN A 848      -1.134  12.576  25.174  1.00  1.610          H  
ATOM  12970  N   VAL A 849      -0.464  13.203  19.410  1.00  0.850          N  
ATOM  12971  CA  VAL A 849      -0.329  12.387  18.203  1.00  0.800          C  
ATOM  12972  C   VAL A 849       0.974  12.538  17.436  1.00  0.810          C  
ATOM  12973  O   VAL A 849       1.389  13.653  17.093  1.00  0.880          O  
ATOM  12974  CB  VAL A 849      -1.516  12.668  17.250  1.00  1.140          C  
ATOM  12975  CG1 VAL A 849      -1.640  14.161  16.919  1.00  1.140          C  
ATOM  12976  CG2 VAL A 849      -1.333  11.860  15.958  1.00  1.140          C  
ATOM  12977  H   VAL A 849      -0.426  14.213  19.371  1.00  1.020          H  
ATOM  12978  HA  VAL A 849      -0.402  11.342  18.497  1.00  0.960          H  
ATOM  12979  HB  VAL A 849      -2.426  12.375  17.743  1.00  1.370          H  
ATOM  12980 1HG1 VAL A 849      -2.499  14.310  16.263  1.00  1.370          H  
ATOM  12981 2HG1 VAL A 849      -1.792  14.727  17.834  1.00  1.370          H  
ATOM  12982 3HG1 VAL A 849      -0.753  14.524  16.418  1.00  1.370          H  
ATOM  12983 1HG2 VAL A 849      -2.180  12.025  15.297  1.00  1.370          H  
ATOM  12984 2HG2 VAL A 849      -0.441  12.143  15.445  1.00  1.370          H  
ATOM  12985 3HG2 VAL A 849      -1.269  10.816  16.191  1.00  1.370          H  
ATOM  12986  N   THR A 850       1.573  11.389  17.103  1.00  0.850          N  
ATOM  12987  CA  THR A 850       2.772  11.375  16.280  1.00  0.850          C  
ATOM  12988  C   THR A 850       2.450  10.846  14.892  1.00  0.870          C  
ATOM  12989  O   THR A 850       1.922   9.741  14.721  1.00  0.950          O  
ATOM  12990  CB  THR A 850       3.916  10.544  16.872  1.00  1.190          C  
ATOM  12991  OG1 THR A 850       4.299  11.090  18.137  1.00  1.190          O  
ATOM  12992  CG2 THR A 850       5.125  10.601  15.918  1.00  1.190          C  
ATOM  12993  H   THR A 850       1.169  10.509  17.441  1.00  1.020          H  
ATOM  12994  HA  THR A 850       3.120  12.389  16.185  1.00  1.020          H  
ATOM  12995  HB  THR A 850       3.600   9.510  17.006  1.00  1.430          H  
ATOM  12996  HG1 THR A 850       3.598  10.900  18.771  1.00  1.430          H  
ATOM  12997 1HG2 THR A 850       5.916  10.033  16.344  1.00  1.430          H  
ATOM  12998 2HG2 THR A 850       4.881  10.189  14.949  1.00  1.430          H  
ATOM  12999 3HG2 THR A 850       5.446  11.628  15.789  1.00  1.430          H  
ATOM  13000  N   ARG A 851       2.793  11.636  13.889  1.00  0.850          N  
ATOM  13001  CA  ARG A 851       2.508  11.260  12.507  1.00  0.870          C  
ATOM  13002  C   ARG A 851       3.807  10.849  11.810  1.00  0.860          C  
ATOM  13003  O   ARG A 851       4.858  11.458  12.022  1.00  0.830          O  
ATOM  13004  CB  ARG A 851       1.817  12.408  11.771  1.00  1.210          C  
ATOM  13005  CG  ARG A 851       0.437  12.829  12.346  1.00  1.210          C  
ATOM  13006  CD  ARG A 851       0.535  13.868  13.483  1.00  1.210          C  
ATOM  13007  NE  ARG A 851       0.970  15.165  13.027  1.00  1.210          N  
ATOM  13008  CZ  ARG A 851       1.473  16.162  13.812  1.00  1.210          C  
ATOM  13009  NH1 ARG A 851       1.664  16.025  15.127  1.00  1.210          N  
ATOM  13010  NH2 ARG A 851       1.787  17.315  13.237  1.00  1.210          N  
ATOM  13011  H   ARG A 851       3.244  12.523  14.140  1.00  1.020          H  
ATOM  13012  HA  ARG A 851       1.833  10.402  12.502  1.00  1.040          H  
ATOM  13013 1HB  ARG A 851       2.429  13.269  11.735  1.00  1.450          H  
ATOM  13014 2HB  ARG A 851       1.647  12.101  10.737  1.00  1.450          H  
ATOM  13015 1HG  ARG A 851      -0.171  13.255  11.548  1.00  1.450          H  
ATOM  13016 2HG  ARG A 851      -0.066  11.943  12.748  1.00  1.450          H  
ATOM  13017 1HD  ARG A 851      -0.463  13.992  13.896  1.00  1.450          H  
ATOM  13018 2HD  ARG A 851       1.188  13.556  14.273  1.00  1.450          H  
ATOM  13019  HE  ARG A 851       0.863  15.365  12.042  1.00  1.450          H  
ATOM  13020 1HH1 ARG A 851       1.462  15.143  15.635  1.00  1.450          H  
ATOM  13021 2HH1 ARG A 851       2.035  16.802  15.655  1.00  1.450          H  
ATOM  13022 1HH2 ARG A 851       1.655  17.438  12.241  1.00  1.450          H  
ATOM  13023 2HH2 ARG A 851       2.167  18.071  13.790  1.00  1.450          H  
ATOM  13024  N   TYR A 852       3.753   9.811  10.979  1.00  0.910          N  
ATOM  13025  CA  TYR A 852       4.953   9.319  10.307  1.00  0.930          C  
ATOM  13026  C   TYR A 852       4.921   9.433   8.772  1.00  0.950          C  
ATOM  13027  O   TYR A 852       4.164   8.733   8.094  1.00  1.000          O  
ATOM  13028  CB  TYR A 852       5.126   7.851  10.701  1.00  1.290          C  
ATOM  13029  CG  TYR A 852       5.381   7.561  12.187  1.00  1.290          C  
ATOM  13030  CD1 TYR A 852       4.358   7.666  13.126  1.00  1.290          C  
ATOM  13031  CD2 TYR A 852       6.615   7.135  12.593  1.00  1.290          C  
ATOM  13032  CE1 TYR A 852       4.593   7.387  14.436  1.00  1.290          C  
ATOM  13033  CE2 TYR A 852       6.849   6.843  13.904  1.00  1.290          C  
ATOM  13034  CZ  TYR A 852       5.848   6.977  14.825  1.00  1.290          C  
ATOM  13035  OH  TYR A 852       6.088   6.706  16.136  1.00  1.290          O  
ATOM  13036  H   TYR A 852       2.876   9.305  10.832  1.00  1.090          H  
ATOM  13037  HA  TYR A 852       5.809   9.893  10.661  1.00  1.120          H  
ATOM  13038 1HB  TYR A 852       4.245   7.330  10.419  1.00  1.550          H  
ATOM  13039 2HB  TYR A 852       5.933   7.424  10.135  1.00  1.550          H  
ATOM  13040  HD1 TYR A 852       3.377   7.982  12.834  1.00  1.550          H  
ATOM  13041  HD2 TYR A 852       7.410   7.023  11.879  1.00  1.550          H  
ATOM  13042  HE1 TYR A 852       3.790   7.491  15.165  1.00  1.550          H  
ATOM  13043  HE2 TYR A 852       7.839   6.508  14.216  1.00  1.550          H  
ATOM  13044  HH  TYR A 852       7.023   6.528  16.271  1.00  1.550          H  
ATOM  13045  N   ASP A 853       5.776  10.298   8.228  1.00  0.940          N  
ATOM  13046  CA  ASP A 853       5.883  10.507   6.773  1.00  1.000          C  
ATOM  13047  C   ASP A 853       7.027   9.690   6.193  1.00  1.030          C  
ATOM  13048  O   ASP A 853       8.170   9.855   6.624  1.00  1.110          O  
ATOM  13049  CB  ASP A 853       6.087  11.975   6.389  1.00  1.380          C  
ATOM  13050  CG  ASP A 853       4.845  12.874   6.505  1.00  1.380          C  
ATOM  13051  OD1 ASP A 853       3.742  12.380   6.516  1.00  1.380          O  
ATOM  13052  OD2 ASP A 853       5.019  14.082   6.527  1.00  1.380          O  
ATOM  13053  H   ASP A 853       6.375  10.837   8.864  1.00  1.130          H  
ATOM  13054  HA  ASP A 853       4.959  10.166   6.307  1.00  1.200          H  
ATOM  13055 1HB  ASP A 853       6.862  12.384   7.017  1.00  1.650          H  
ATOM  13056 2HB  ASP A 853       6.454  12.021   5.364  1.00  1.650          H  
ATOM  13057  N   TYR A 854       6.736   8.815   5.226  1.00  1.060          N  
ATOM  13058  CA  TYR A 854       7.764   7.952   4.623  1.00  1.120          C  
ATOM  13059  C   TYR A 854       8.201   8.401   3.241  1.00  1.200          C  
ATOM  13060  O   TYR A 854       7.410   8.928   2.456  1.00  1.220          O  
ATOM  13061  CB  TYR A 854       7.282   6.512   4.564  1.00  1.540          C  
ATOM  13062  CG  TYR A 854       7.202   5.918   5.904  1.00  1.540          C  
ATOM  13063  CD1 TYR A 854       6.095   6.146   6.670  1.00  1.540          C  
ATOM  13064  CD2 TYR A 854       8.236   5.140   6.384  1.00  1.540          C  
ATOM  13065  CE1 TYR A 854       6.011   5.626   7.897  1.00  1.540          C  
ATOM  13066  CE2 TYR A 854       8.147   4.605   7.638  1.00  1.540          C  
ATOM  13067  CZ  TYR A 854       7.040   4.844   8.400  1.00  1.540          C  
ATOM  13068  OH  TYR A 854       6.944   4.302   9.658  1.00  1.540          O  
ATOM  13069  H   TYR A 854       5.777   8.736   4.911  1.00  1.270          H  
ATOM  13070  HA  TYR A 854       8.650   7.982   5.255  1.00  1.340          H  
ATOM  13071 1HB  TYR A 854       6.299   6.461   4.097  1.00  1.850          H  
ATOM  13072 2HB  TYR A 854       7.973   5.914   3.961  1.00  1.850          H  
ATOM  13073  HD1 TYR A 854       5.275   6.757   6.296  1.00  1.850          H  
ATOM  13074  HD2 TYR A 854       9.112   4.952   5.770  1.00  1.850          H  
ATOM  13075  HE1 TYR A 854       5.130   5.836   8.469  1.00  1.850          H  
ATOM  13076  HE2 TYR A 854       8.945   3.994   8.026  1.00  1.850          H  
ATOM  13077  HH  TYR A 854       6.047   4.506  10.015  1.00  1.850          H  
ATOM  13078  N   ASP A 855       9.463   8.122   2.940  1.00  1.320          N  
ATOM  13079  CA  ASP A 855      10.107   8.466   1.681  1.00  1.500          C  
ATOM  13080  C   ASP A 855       9.810   7.557   0.495  1.00  1.480          C  
ATOM  13081  O   ASP A 855       9.225   6.479   0.630  1.00  1.440          O  
ATOM  13082  CB  ASP A 855      11.632   8.330   1.892  1.00  2.030          C  
ATOM  13083  CG  ASP A 855      12.436   8.943   0.842  1.00  2.030          C  
ATOM  13084  OD1 ASP A 855      11.962   9.850   0.214  1.00  2.030          O  
ATOM  13085  OD2 ASP A 855      13.406   8.357   0.496  1.00  2.030          O  
ATOM  13086  H   ASP A 855      10.034   7.683   3.663  1.00  1.580          H  
ATOM  13087  HA  ASP A 855       9.829   9.488   1.425  1.00  1.800          H  
ATOM  13088 1HB  ASP A 855      11.931   8.709   2.842  1.00  2.430          H  
ATOM  13089 2HB  ASP A 855      11.875   7.274   1.915  1.00  2.430          H  
ATOM  13090  N   ALA A 856      10.395   7.936  -0.651  1.00  1.610          N  
ATOM  13091  CA  ALA A 856      10.407   7.150  -1.870  1.00  1.750          C  
ATOM  13092  C   ALA A 856      11.146   5.847  -1.587  1.00  1.790          C  
ATOM  13093  O   ALA A 856      10.810   4.792  -2.110  1.00  1.900          O  
ATOM  13094  CB  ALA A 856      11.071   7.916  -2.993  1.00  2.390          C  
ATOM  13095  H   ALA A 856      10.845   8.854  -0.651  1.00  1.930          H  
ATOM  13096  HA  ALA A 856       9.387   6.920  -2.146  1.00  2.100          H  
ATOM  13097 1HB  ALA A 856      11.067   7.315  -3.895  1.00  2.870          H  
ATOM  13098 2HB  ALA A 856      10.523   8.838  -3.171  1.00  2.870          H  
ATOM  13099 3HB  ALA A 856      12.083   8.150  -2.702  1.00  2.870          H  
ATOM  13100  N   ALA A 857      12.156   5.897  -0.719  1.00  1.760          N  
ATOM  13101  CA  ALA A 857      12.921   4.717  -0.354  1.00  1.830          C  
ATOM  13102  C   ALA A 857      12.197   3.876   0.710  1.00  1.650          C  
ATOM  13103  O   ALA A 857      12.738   2.859   1.143  1.00  1.710          O  
ATOM  13104  CB  ALA A 857      14.294   5.123   0.158  1.00  2.530          C  
ATOM  13105  H   ALA A 857      12.467   6.799  -0.322  1.00  2.110          H  
ATOM  13106  HA  ALA A 857      13.038   4.100  -1.243  1.00  2.200          H  
ATOM  13107 1HB  ALA A 857      14.867   4.236   0.401  1.00  3.040          H  
ATOM  13108 2HB  ALA A 857      14.809   5.692  -0.610  1.00  3.040          H  
ATOM  13109 3HB  ALA A 857      14.180   5.743   1.049  1.00  3.040          H  
ATOM  13110  N   ARG A 858      10.995   4.320   1.143  1.00  1.520          N  
ATOM  13111  CA  ARG A 858      10.177   3.704   2.188  1.00  1.480          C  
ATOM  13112  C   ARG A 858      10.861   3.699   3.545  1.00  1.400          C  
ATOM  13113  O   ARG A 858      10.719   2.768   4.338  1.00  1.580          O  
ATOM  13114  CB  ARG A 858       9.774   2.288   1.796  1.00  2.090          C  
ATOM  13115  CG  ARG A 858       8.882   2.192   0.552  1.00  2.090          C  
ATOM  13116  CD  ARG A 858       7.438   2.458   0.846  1.00  2.090          C  
ATOM  13117  NE  ARG A 858       7.103   3.892   0.832  1.00  2.090          N  
ATOM  13118  CZ  ARG A 858       5.903   4.422   1.194  1.00  2.090          C  
ATOM  13119  NH1 ARG A 858       4.920   3.640   1.621  1.00  2.090          N  
ATOM  13120  NH2 ARG A 858       5.732   5.735   1.102  1.00  2.090          N  
ATOM  13121  H   ARG A 858      10.579   5.141   0.708  1.00  1.820          H  
ATOM  13122  HA  ARG A 858       9.275   4.302   2.291  1.00  1.780          H  
ATOM  13123 1HB  ARG A 858      10.649   1.671   1.623  1.00  2.510          H  
ATOM  13124 2HB  ARG A 858       9.227   1.833   2.620  1.00  2.510          H  
ATOM  13125 1HG  ARG A 858       9.210   2.935  -0.179  1.00  2.510          H  
ATOM  13126 2HG  ARG A 858       8.965   1.194   0.116  1.00  2.510          H  
ATOM  13127 1HD  ARG A 858       6.833   1.961   0.085  1.00  2.510          H  
ATOM  13128 2HD  ARG A 858       7.191   2.055   1.828  1.00  2.510          H  
ATOM  13129  HE  ARG A 858       7.833   4.549   0.532  1.00  2.510          H  
ATOM  13130 1HH1 ARG A 858       5.047   2.642   1.685  1.00  2.510          H  
ATOM  13131 2HH1 ARG A 858       4.028   4.038   1.907  1.00  2.510          H  
ATOM  13132 1HH2 ARG A 858       6.500   6.313   0.768  1.00  2.510          H  
ATOM  13133 2HH2 ARG A 858       4.827   6.177   1.326  1.00  2.510          H  
ATOM  13134  N   ARG A 859      11.574   4.780   3.825  1.00  1.300          N  
ATOM  13135  CA  ARG A 859      12.263   4.982   5.081  1.00  1.340          C  
ATOM  13136  C   ARG A 859      11.623   6.199   5.723  1.00  1.350          C  
ATOM  13137  O   ARG A 859      11.095   7.064   5.026  1.00  1.310          O  
ATOM  13138  CB  ARG A 859      13.737   5.187   4.801  1.00  1.860          C  
ATOM  13139  CG  ARG A 859      14.376   3.977   4.153  1.00  1.860          C  
ATOM  13140  CD  ARG A 859      15.759   4.195   3.709  1.00  1.860          C  
ATOM  13141  NE  ARG A 859      16.223   3.020   2.979  1.00  1.860          N  
ATOM  13142  CZ  ARG A 859      16.893   1.962   3.490  1.00  1.860          C  
ATOM  13143  NH1 ARG A 859      17.269   1.897   4.741  1.00  1.860          N  
ATOM  13144  NH2 ARG A 859      17.190   0.938   2.722  1.00  1.860          N  
ATOM  13145  H   ARG A 859      11.649   5.501   3.127  1.00  1.560          H  
ATOM  13146  HA  ARG A 859      12.126   4.114   5.726  1.00  1.610          H  
ATOM  13147 1HB  ARG A 859      13.884   6.052   4.156  1.00  2.230          H  
ATOM  13148 2HB  ARG A 859      14.260   5.365   5.738  1.00  2.230          H  
ATOM  13149 1HG  ARG A 859      14.375   3.160   4.871  1.00  2.230          H  
ATOM  13150 2HG  ARG A 859      13.801   3.679   3.289  1.00  2.230          H  
ATOM  13151 1HD  ARG A 859      15.796   5.058   3.038  1.00  2.230          H  
ATOM  13152 2HD  ARG A 859      16.409   4.371   4.562  1.00  2.230          H  
ATOM  13153  HE  ARG A 859      15.965   2.963   2.003  1.00  2.230          H  
ATOM  13154 1HH1 ARG A 859      17.081   2.640   5.394  1.00  2.230          H  
ATOM  13155 2HH1 ARG A 859      17.785   1.047   5.037  1.00  2.230          H  
ATOM  13156 1HH2 ARG A 859      16.908   0.925   1.754  1.00  2.230          H  
ATOM  13157 2HH2 ARG A 859      17.696   0.145   3.154  1.00  2.230          H  
ATOM  13158  N   LEU A 860      11.613   6.276   7.040  1.00  1.450          N  
ATOM  13159  CA  LEU A 860      10.957   7.430   7.666  1.00  1.560          C  
ATOM  13160  C   LEU A 860      11.669   8.733   7.370  1.00  1.240          C  
ATOM  13161  O   LEU A 860      12.876   8.809   7.568  1.00  1.370          O  
ATOM  13162  CB  LEU A 860      10.878   7.229   9.186  1.00  2.140          C  
ATOM  13163  CG  LEU A 860      10.150   8.315  10.024  1.00  2.140          C  
ATOM  13164  CD1 LEU A 860       8.675   8.343   9.664  1.00  2.140          C  
ATOM  13165  CD2 LEU A 860      10.320   7.979  11.504  1.00  2.140          C  
ATOM  13166  H   LEU A 860      12.066   5.549   7.606  1.00  1.740          H  
ATOM  13167  HA  LEU A 860       9.950   7.497   7.265  1.00  1.870          H  
ATOM  13168 1HB  LEU A 860      10.370   6.289   9.372  1.00  2.570          H  
ATOM  13169 2HB  LEU A 860      11.895   7.150   9.568  1.00  2.570          H  
ATOM  13170  HG  LEU A 860      10.576   9.300   9.826  1.00  2.570          H  
ATOM  13171 1HD1 LEU A 860       8.170   9.091  10.269  1.00  2.570          H  
ATOM  13172 2HD1 LEU A 860       8.540   8.587   8.633  1.00  2.570          H  
ATOM  13173 3HD1 LEU A 860       8.247   7.369   9.849  1.00  2.570          H  
ATOM  13174 1HD2 LEU A 860       9.815   8.729  12.099  1.00  2.570          H  
ATOM  13175 2HD2 LEU A 860       9.890   6.999  11.709  1.00  2.570          H  
ATOM  13176 3HD2 LEU A 860      11.375   7.962  11.757  1.00  2.570          H  
ATOM  13177  N   THR A 861      10.932   9.768   6.928  1.00  1.230          N  
ATOM  13178  CA  THR A 861      11.526  11.083   6.656  1.00  1.380          C  
ATOM  13179  C   THR A 861      11.168  12.050   7.748  1.00  1.330          C  
ATOM  13180  O   THR A 861      12.015  12.820   8.210  1.00  1.800          O  
ATOM  13181  CB  THR A 861      11.006  11.722   5.364  1.00  1.870          C  
ATOM  13182  OG1 THR A 861       9.597  11.939   5.472  1.00  1.870          O  
ATOM  13183  CG2 THR A 861      11.252  10.815   4.267  1.00  1.870          C  
ATOM  13184  H   THR A 861       9.937   9.644   6.762  1.00  1.480          H  
ATOM  13185  HA  THR A 861      12.601  10.998   6.602  1.00  1.660          H  
ATOM  13186  HB  THR A 861      11.509  12.671   5.184  1.00  2.250          H  
ATOM  13187  HG1 THR A 861       9.434  12.708   6.041  1.00  2.250          H  
ATOM  13188 1HG2 THR A 861      10.877  11.242   3.342  1.00  2.250          H  
ATOM  13189 2HG2 THR A 861      12.318  10.640   4.185  1.00  2.250          H  
ATOM  13190 3HG2 THR A 861      10.744   9.891   4.478  1.00  2.250          H  
ATOM  13191  N   THR A 862       9.915  12.015   8.190  1.00  1.110          N  
ATOM  13192  CA  THR A 862       9.565  12.938   9.260  1.00  1.100          C  
ATOM  13193  C   THR A 862       8.739  12.283  10.351  1.00  1.060          C  
ATOM  13194  O   THR A 862       7.682  11.678  10.115  1.00  1.220          O  
ATOM  13195  CB  THR A 862       8.818  14.193   8.749  1.00  1.540          C  
ATOM  13196  OG1 THR A 862       9.596  14.859   7.741  1.00  1.540          O  
ATOM  13197  CG2 THR A 862       8.652  15.181   9.928  1.00  1.540          C  
ATOM  13198  H   THR A 862       9.246  11.371   7.757  1.00  1.330          H  
ATOM  13199  HA  THR A 862      10.483  13.284   9.730  1.00  1.320          H  
ATOM  13200  HB  THR A 862       7.847  13.932   8.349  1.00  1.850          H  
ATOM  13201  HG1 THR A 862       9.039  15.513   7.313  1.00  1.850          H  
ATOM  13202 1HG2 THR A 862       8.164  16.075   9.576  1.00  1.850          H  
ATOM  13203 2HG2 THR A 862       8.054  14.748  10.718  1.00  1.850          H  
ATOM  13204 3HG2 THR A 862       9.630  15.441  10.323  1.00  1.850          H  
ATOM  13205  N   LEU A 863       9.195  12.485  11.578  1.00  0.880          N  
ATOM  13206  CA  LEU A 863       8.488  12.044  12.765  1.00  0.820          C  
ATOM  13207  C   LEU A 863       7.835  13.309  13.311  1.00  0.800          C  
ATOM  13208  O   LEU A 863       8.513  14.162  13.903  1.00  0.850          O  
ATOM  13209  CB  LEU A 863       9.489  11.508  13.786  1.00  1.170          C  
ATOM  13210  CG  LEU A 863       8.993  10.888  15.093  1.00  1.170          C  
ATOM  13211  CD1 LEU A 863       8.258   9.625  14.800  1.00  1.170          C  
ATOM  13212  CD2 LEU A 863      10.191  10.638  16.011  1.00  1.170          C  
ATOM  13213  H   LEU A 863      10.082  12.987  11.673  1.00  1.060          H  
ATOM  13214  HA  LEU A 863       7.722  11.315  12.500  1.00  0.980          H  
ATOM  13215 1HB  LEU A 863      10.149  10.809  13.298  1.00  1.410          H  
ATOM  13216 2HB  LEU A 863      10.040  12.344  14.073  1.00  1.410          H  
ATOM  13217  HG  LEU A 863       8.306  11.555  15.581  1.00  1.410          H  
ATOM  13218 1HD1 LEU A 863       7.917   9.185  15.734  1.00  1.410          H  
ATOM  13219 2HD1 LEU A 863       7.402   9.819  14.159  1.00  1.410          H  
ATOM  13220 3HD1 LEU A 863       8.927   8.931  14.308  1.00  1.410          H  
ATOM  13221 1HD2 LEU A 863       9.846  10.197  16.951  1.00  1.410          H  
ATOM  13222 2HD2 LEU A 863      10.895   9.954  15.534  1.00  1.410          H  
ATOM  13223 3HD2 LEU A 863      10.695  11.581  16.224  1.00  1.410          H  
ATOM  13224  N   HIS A 864       6.542  13.472  13.096  1.00  0.770          N  
ATOM  13225  CA  HIS A 864       5.900  14.718  13.482  1.00  0.790          C  
ATOM  13226  C   HIS A 864       5.369  14.649  14.882  1.00  0.820          C  
ATOM  13227  O   HIS A 864       4.383  13.962  15.145  1.00  0.860          O  
ATOM  13228  CB  HIS A 864       4.713  15.047  12.604  1.00  1.100          C  
ATOM  13229  CG  HIS A 864       4.966  15.312  11.179  1.00  1.100          C  
ATOM  13230  ND1 HIS A 864       5.302  16.566  10.703  1.00  1.100          N  
ATOM  13231  CD2 HIS A 864       4.898  14.503  10.101  1.00  1.100          C  
ATOM  13232  CE1 HIS A 864       5.421  16.508   9.387  1.00  1.100          C  
ATOM  13233  NE2 HIS A 864       5.178  15.272   9.004  1.00  1.100          N  
ATOM  13234  H   HIS A 864       6.004  12.741  12.627  1.00  0.920          H  
ATOM  13235  HA  HIS A 864       6.609  15.534  13.429  1.00  0.950          H  
ATOM  13236 1HB  HIS A 864       4.031  14.243  12.682  1.00  1.320          H  
ATOM  13237 2HB  HIS A 864       4.225  15.920  13.011  1.00  1.320          H  
ATOM  13238  HD2 HIS A 864       4.651  13.439  10.095  1.00  1.320          H  
ATOM  13239  HE1 HIS A 864       5.672  17.338   8.726  1.00  1.320          H  
ATOM  13240  HE2 HIS A 864       5.184  14.917   8.029  1.00  1.320          H  
ATOM  13241  N   THR A 865       6.004  15.384  15.775  1.00  0.870          N  
ATOM  13242  CA  THR A 865       5.684  15.368  17.187  1.00  0.980          C  
ATOM  13243  C   THR A 865       5.389  16.800  17.625  1.00  0.960          C  
ATOM  13244  O   THR A 865       5.596  17.728  16.840  1.00  0.930          O  
ATOM  13245  CB  THR A 865       6.892  14.812  17.990  1.00  1.330          C  
ATOM  13246  OG1 THR A 865       8.000  15.702  17.844  1.00  1.330          O  
ATOM  13247  CG2 THR A 865       7.283  13.449  17.454  1.00  1.330          C  
ATOM  13248  H   THR A 865       6.793  15.942  15.474  1.00  1.040          H  
ATOM  13249  HA  THR A 865       4.822  14.727  17.332  1.00  1.180          H  
ATOM  13250  HB  THR A 865       6.654  14.714  19.038  1.00  1.590          H  
ATOM  13251  HG1 THR A 865       7.889  16.492  18.421  1.00  1.590          H  
ATOM  13252 1HG2 THR A 865       8.135  13.065  18.009  1.00  1.590          H  
ATOM  13253 2HG2 THR A 865       6.443  12.773  17.569  1.00  1.590          H  
ATOM  13254 3HG2 THR A 865       7.547  13.535  16.412  1.00  1.590          H  
ATOM  13255  N   PRO A 866       4.801  17.014  18.809  1.00  1.100          N  
ATOM  13256  CA  PRO A 866       4.631  18.307  19.430  1.00  1.200          C  
ATOM  13257  C   PRO A 866       5.987  18.958  19.650  1.00  1.280          C  
ATOM  13258  O   PRO A 866       6.991  18.267  19.823  1.00  1.450          O  
ATOM  13259  CB  PRO A 866       3.935  17.963  20.752  1.00  1.800          C  
ATOM  13260  CG  PRO A 866       3.220  16.662  20.479  1.00  1.800          C  
ATOM  13261  CD  PRO A 866       4.107  15.915  19.518  1.00  1.800          C  
ATOM  13262  HA  PRO A 866       3.993  18.935  18.795  1.00  1.440          H  
ATOM  13263 1HB  PRO A 866       4.683  17.870  21.559  1.00  2.160          H  
ATOM  13264 2HB  PRO A 866       3.255  18.775  21.041  1.00  2.160          H  
ATOM  13265 1HG  PRO A 866       3.075  16.113  21.424  1.00  2.160          H  
ATOM  13266 2HG  PRO A 866       2.218  16.855  20.071  1.00  2.160          H  
ATOM  13267 1HD  PRO A 866       4.800  15.291  20.069  1.00  2.160          H  
ATOM  13268 2HD  PRO A 866       3.452  15.337  18.847  1.00  2.160          H  
ATOM  13269  N   GLU A 867       5.997  20.285  19.594  1.00  1.290          N  
ATOM  13270  CA  GLU A 867       7.169  21.132  19.806  1.00  1.490          C  
ATOM  13271  C   GLU A 867       8.458  20.700  19.093  1.00  1.230          C  
ATOM  13272  O   GLU A 867       9.517  20.653  19.714  1.00  1.600          O  
ATOM  13273  CB  GLU A 867       7.448  21.269  21.308  1.00  2.010          C  
ATOM  13274  CG  GLU A 867       6.295  21.905  22.100  1.00  2.010          C  
ATOM  13275  CD  GLU A 867       6.625  22.188  23.560  1.00  2.010          C  
ATOM  13276  OE1 GLU A 867       7.659  21.764  24.019  1.00  2.010          O  
ATOM  13277  OE2 GLU A 867       5.832  22.832  24.207  1.00  2.010          O  
ATOM  13278  H   GLU A 867       5.117  20.749  19.416  1.00  1.550          H  
ATOM  13279  HA  GLU A 867       6.920  22.127  19.433  1.00  1.790          H  
ATOM  13280 1HB  GLU A 867       7.655  20.289  21.733  1.00  2.410          H  
ATOM  13281 2HB  GLU A 867       8.334  21.890  21.459  1.00  2.410          H  
ATOM  13282 1HG  GLU A 867       6.011  22.839  21.618  1.00  2.410          H  
ATOM  13283 2HG  GLU A 867       5.439  21.234  22.059  1.00  2.410          H  
ATOM  13284  N   GLY A 868       8.373  20.498  17.776  1.00  1.080          N  
ATOM  13285  CA  GLY A 868       9.544  20.209  16.943  1.00  1.210          C  
ATOM  13286  C   GLY A 868       9.702  18.774  16.431  1.00  0.950          C  
ATOM  13287  O   GLY A 868       9.960  17.874  17.229  1.00  0.980          O  
ATOM  13288  H   GLY A 868       7.459  20.536  17.350  1.00  1.300          H  
ATOM  13289 1HA  GLY A 868       9.587  20.939  16.149  1.00  1.450          H  
ATOM  13290 2HA  GLY A 868      10.415  20.390  17.556  1.00  1.450          H  
ATOM  13291  N   PRO A 869       9.583  18.538  15.101  1.00  1.030          N  
ATOM  13292  CA  PRO A 869       9.698  17.250  14.442  1.00  1.100          C  
ATOM  13293  C   PRO A 869      11.138  16.776  14.307  1.00  1.070          C  
ATOM  13294  O   PRO A 869      12.077  17.584  14.250  1.00  1.350          O  
ATOM  13295  CB  PRO A 869       9.098  17.530  13.058  1.00  1.650          C  
ATOM  13296  CG  PRO A 869       9.392  18.978  12.802  1.00  1.650          C  
ATOM  13297  CD  PRO A 869       9.290  19.651  14.152  1.00  1.650          C  
ATOM  13298  HA  PRO A 869       9.099  16.506  14.988  1.00  1.320          H  
ATOM  13299 1HB  PRO A 869       9.555  16.856  12.321  1.00  1.980          H  
ATOM  13300 2HB  PRO A 869       8.027  17.319  13.058  1.00  1.980          H  
ATOM  13301 1HG  PRO A 869      10.403  19.084  12.373  1.00  1.980          H  
ATOM  13302 2HG  PRO A 869       8.688  19.395  12.066  1.00  1.980          H  
ATOM  13303 1HD  PRO A 869      10.071  20.408  14.154  1.00  1.980          H  
ATOM  13304 2HD  PRO A 869       8.285  20.066  14.318  1.00  1.980          H  
ATOM  13305  N   THR A 870      11.275  15.463  14.173  1.00  0.970          N  
ATOM  13306  CA  THR A 870      12.551  14.817  13.869  1.00  1.010          C  
ATOM  13307  C   THR A 870      12.635  14.543  12.381  1.00  0.930          C  
ATOM  13308  O   THR A 870      11.725  13.957  11.781  1.00  0.880          O  
ATOM  13309  CB  THR A 870      12.751  13.514  14.647  1.00  1.400          C  
ATOM  13310  OG1 THR A 870      12.779  13.785  16.058  1.00  1.400          O  
ATOM  13311  CG2 THR A 870      14.001  12.836  14.219  1.00  1.400          C  
ATOM  13312  H   THR A 870      10.424  14.893  14.244  1.00  1.160          H  
ATOM  13313  HA  THR A 870      13.362  15.491  14.132  1.00  1.210          H  
ATOM  13314  HB  THR A 870      11.977  12.861  14.445  1.00  1.680          H  
ATOM  13315  HG1 THR A 870      11.939  14.176  16.324  1.00  1.680          H  
ATOM  13316 1HG2 THR A 870      14.053  11.946  14.766  1.00  1.680          H  
ATOM  13317 2HG2 THR A 870      13.978  12.593  13.163  1.00  1.680          H  
ATOM  13318 3HG2 THR A 870      14.866  13.462  14.419  1.00  1.680          H  
ATOM  13319  N   ARG A 871      13.729  14.960  11.760  1.00  0.990          N  
ATOM  13320  CA  ARG A 871      13.848  14.770  10.327  1.00  0.970          C  
ATOM  13321  C   ARG A 871      15.030  13.898   9.920  1.00  1.040          C  
ATOM  13322  O   ARG A 871      16.148  13.972  10.450  1.00  1.210          O  
ATOM  13323  CB  ARG A 871      13.918  16.121   9.629  1.00  1.370          C  
ATOM  13324  CG  ARG A 871      12.630  16.955   9.780  1.00  1.370          C  
ATOM  13325  CD  ARG A 871      12.605  18.173   8.908  1.00  1.370          C  
ATOM  13326  NE  ARG A 871      13.579  19.213   9.299  1.00  1.370          N  
ATOM  13327  CZ  ARG A 871      13.929  20.275   8.537  1.00  1.370          C  
ATOM  13328  NH1 ARG A 871      13.412  20.467   7.335  1.00  1.370          N  
ATOM  13329  NH2 ARG A 871      14.802  21.113   9.037  1.00  1.370          N  
ATOM  13330  H   ARG A 871      14.488  15.395  12.293  1.00  1.190          H  
ATOM  13331  HA  ARG A 871      12.949  14.274   9.973  1.00  1.160          H  
ATOM  13332 1HB  ARG A 871      14.748  16.700  10.036  1.00  1.640          H  
ATOM  13333 2HB  ARG A 871      14.107  15.971   8.565  1.00  1.640          H  
ATOM  13334 1HG  ARG A 871      11.774  16.331   9.517  1.00  1.640          H  
ATOM  13335 2HG  ARG A 871      12.534  17.279  10.819  1.00  1.640          H  
ATOM  13336 1HD  ARG A 871      12.823  17.866   7.886  1.00  1.640          H  
ATOM  13337 2HD  ARG A 871      11.608  18.610   8.951  1.00  1.640          H  
ATOM  13338  HE  ARG A 871      14.026  19.176  10.240  1.00  1.640          H  
ATOM  13339 1HH1 ARG A 871      12.735  19.818   6.962  1.00  1.640          H  
ATOM  13340 2HH1 ARG A 871      13.687  21.271   6.790  1.00  1.640          H  
ATOM  13341 1HH2 ARG A 871      15.170  20.902   9.984  1.00  1.640          H  
ATOM  13342 2HH2 ARG A 871      15.103  21.926   8.527  1.00  1.640          H  
ATOM  13343  N   TYR A 872      14.765  13.070   8.928  1.00  1.040          N  
ATOM  13344  CA  TYR A 872      15.746  12.154   8.395  1.00  1.170          C  
ATOM  13345  C   TYR A 872      16.005  12.583   6.958  1.00  1.170          C  
ATOM  13346  O   TYR A 872      15.088  12.624   6.131  1.00  1.200          O  
ATOM  13347  CB  TYR A 872      15.177  10.748   8.473  1.00  1.590          C  
ATOM  13348  CG  TYR A 872      14.737  10.317   9.899  1.00  1.590          C  
ATOM  13349  CD1 TYR A 872      13.462  10.663  10.373  1.00  1.590          C  
ATOM  13350  CD2 TYR A 872      15.562   9.595  10.700  1.00  1.590          C  
ATOM  13351  CE1 TYR A 872      13.055  10.301  11.617  1.00  1.590          C  
ATOM  13352  CE2 TYR A 872      15.141   9.223  11.971  1.00  1.590          C  
ATOM  13353  CZ  TYR A 872      13.907   9.575  12.423  1.00  1.590          C  
ATOM  13354  OH  TYR A 872      13.519   9.193  13.681  1.00  1.590          O  
ATOM  13355  H   TYR A 872      13.811  13.053   8.559  1.00  1.250          H  
ATOM  13356  HA  TYR A 872      16.677  12.227   8.957  1.00  1.400          H  
ATOM  13357 1HB  TYR A 872      14.342  10.690   7.840  1.00  1.900          H  
ATOM  13358 2HB  TYR A 872      15.914  10.035   8.112  1.00  1.900          H  
ATOM  13359  HD1 TYR A 872      12.794  11.220   9.762  1.00  1.900          H  
ATOM  13360  HD2 TYR A 872      16.543   9.322  10.339  1.00  1.900          H  
ATOM  13361  HE1 TYR A 872      12.064  10.585  11.962  1.00  1.900          H  
ATOM  13362  HE2 TYR A 872      15.792   8.655  12.622  1.00  1.900          H  
ATOM  13363  HH  TYR A 872      12.663   9.580  13.886  1.00  1.900          H  
ATOM  13364  N   HIS A 873      17.242  12.948   6.680  1.00  1.290          N  
ATOM  13365  CA  HIS A 873      17.605  13.482   5.379  1.00  1.400          C  
ATOM  13366  C   HIS A 873      18.293  12.417   4.556  1.00  1.500          C  
ATOM  13367  O   HIS A 873      19.421  11.994   4.875  1.00  1.600          O  
ATOM  13368  CB  HIS A 873      18.525  14.673   5.566  1.00  1.920          C  
ATOM  13369  CG  HIS A 873      17.913  15.737   6.443  1.00  1.920          C  
ATOM  13370  ND1 HIS A 873      17.215  16.815   5.945  1.00  1.920          N  
ATOM  13371  CD2 HIS A 873      17.873  15.852   7.798  1.00  1.920          C  
ATOM  13372  CE1 HIS A 873      16.783  17.558   6.961  1.00  1.920          C  
ATOM  13373  NE2 HIS A 873      17.175  16.990   8.089  1.00  1.920          N  
ATOM  13374  H   HIS A 873      17.948  12.868   7.415  1.00  1.550          H  
ATOM  13375  HA  HIS A 873      16.715  13.807   4.843  1.00  1.680          H  
ATOM  13376 1HB  HIS A 873      19.445  14.333   5.974  1.00  2.300          H  
ATOM  13377 2HB  HIS A 873      18.744  15.117   4.595  1.00  2.300          H  
ATOM  13378  HD2 HIS A 873      18.309  15.168   8.528  1.00  2.300          H  
ATOM  13379  HE1 HIS A 873      16.203  18.479   6.884  1.00  2.300          H  
ATOM  13380  HE2 HIS A 873      16.989  17.330   9.041  1.00  2.300          H  
ATOM  13381  N   TYR A 874      17.623  11.996   3.489  1.00  1.650          N  
ATOM  13382  CA  TYR A 874      18.117  10.911   2.663  1.00  1.790          C  
ATOM  13383  C   TYR A 874      18.826  11.390   1.417  1.00  1.980          C  
ATOM  13384  O   TYR A 874      18.496  12.424   0.832  1.00  2.210          O  
ATOM  13385  CB  TYR A 874      16.988   9.952   2.299  1.00  2.450          C  
ATOM  13386  CG  TYR A 874      16.467   9.263   3.502  1.00  2.450          C  
ATOM  13387  CD1 TYR A 874      15.348   9.747   4.124  1.00  2.450          C  
ATOM  13388  CD2 TYR A 874      17.136   8.166   4.017  1.00  2.450          C  
ATOM  13389  CE1 TYR A 874      14.892   9.152   5.247  1.00  2.450          C  
ATOM  13390  CE2 TYR A 874      16.674   7.564   5.162  1.00  2.450          C  
ATOM  13391  CZ  TYR A 874      15.555   8.055   5.782  1.00  2.450          C  
ATOM  13392  OH  TYR A 874      15.101   7.456   6.942  1.00  2.450          O  
ATOM  13393  H   TYR A 874      16.726  12.416   3.279  1.00  1.980          H  
ATOM  13394  HA  TYR A 874      18.844  10.348   3.246  1.00  2.150          H  
ATOM  13395 1HB  TYR A 874      16.171  10.484   1.807  1.00  2.940          H  
ATOM  13396 2HB  TYR A 874      17.364   9.196   1.615  1.00  2.940          H  
ATOM  13397  HD1 TYR A 874      14.826  10.616   3.724  1.00  2.940          H  
ATOM  13398  HD2 TYR A 874      18.033   7.790   3.525  1.00  2.940          H  
ATOM  13399  HE1 TYR A 874      14.025   9.551   5.714  1.00  2.940          H  
ATOM  13400  HE2 TYR A 874      17.197   6.707   5.581  1.00  2.940          H  
ATOM  13401  HH  TYR A 874      14.273   7.895   7.233  1.00  2.940          H  
ATOM  13402  N   ASP A 875      19.776  10.577   1.015  1.00  2.140          N  
ATOM  13403  CA  ASP A 875      20.628  10.727  -0.148  1.00  2.420          C  
ATOM  13404  C   ASP A 875      20.734   9.364  -0.821  1.00  2.130          C  
ATOM  13405  O   ASP A 875      20.083   8.406  -0.389  1.00  2.280          O  
ATOM  13406  CB  ASP A 875      21.995  11.281   0.299  1.00  3.280          C  
ATOM  13407  CG  ASP A 875      22.818  11.976  -0.801  1.00  3.280          C  
ATOM  13408  OD1 ASP A 875      22.628  11.643  -1.950  1.00  3.280          O  
ATOM  13409  OD2 ASP A 875      23.636  12.801  -0.479  1.00  3.280          O  
ATOM  13410  H   ASP A 875      19.970   9.791   1.637  1.00  2.570          H  
ATOM  13411  HA  ASP A 875      20.167  11.428  -0.846  1.00  2.900          H  
ATOM  13412 1HB  ASP A 875      21.833  11.998   1.107  1.00  3.930          H  
ATOM  13413 2HB  ASP A 875      22.584  10.474   0.710  1.00  3.930          H  
ATOM  13414  N   SER A 876      21.522   9.255  -1.884  1.00  2.000          N  
ATOM  13415  CA  SER A 876      21.668   7.969  -2.567  1.00  1.840          C  
ATOM  13416  C   SER A 876      22.233   6.878  -1.633  1.00  1.630          C  
ATOM  13417  O   SER A 876      22.045   5.680  -1.857  1.00  1.930          O  
ATOM  13418  CB  SER A 876      22.603   8.113  -3.745  1.00  2.640          C  
ATOM  13419  OG  SER A 876      23.914   8.375  -3.317  1.00  2.640          O  
ATOM  13420  H   SER A 876      22.014  10.086  -2.222  1.00  2.400          H  
ATOM  13421  HA  SER A 876      20.689   7.679  -2.928  1.00  2.210          H  
ATOM  13422 1HB  SER A 876      22.584   7.200  -4.334  1.00  3.170          H  
ATOM  13423 2HB  SER A 876      22.254   8.926  -4.383  1.00  3.170          H  
ATOM  13424  HG  SER A 876      24.440   8.441  -4.118  1.00  3.170          H  
ATOM  13425  N   VAL A 877      22.950   7.301  -0.598  1.00  1.530          N  
ATOM  13426  CA  VAL A 877      23.511   6.407   0.410  1.00  1.820          C  
ATOM  13427  C   VAL A 877      23.145   6.872   1.832  1.00  1.950          C  
ATOM  13428  O   VAL A 877      22.631   6.099   2.639  1.00  2.100          O  
ATOM  13429  CB  VAL A 877      25.042   6.254   0.231  1.00  2.430          C  
ATOM  13430  CG1 VAL A 877      25.630   5.370   1.346  1.00  2.430          C  
ATOM  13431  CG2 VAL A 877      25.321   5.595  -1.145  1.00  2.430          C  
ATOM  13432  H   VAL A 877      23.067   8.300  -0.523  1.00  1.840          H  
ATOM  13433  HA  VAL A 877      23.074   5.418   0.264  1.00  2.180          H  
ATOM  13434  HB  VAL A 877      25.517   7.229   0.282  1.00  2.920          H  
ATOM  13435 1HG1 VAL A 877      26.703   5.261   1.205  1.00  2.920          H  
ATOM  13436 2HG1 VAL A 877      25.448   5.813   2.322  1.00  2.920          H  
ATOM  13437 3HG1 VAL A 877      25.164   4.381   1.311  1.00  2.920          H  
ATOM  13438 1HG2 VAL A 877      26.391   5.475  -1.288  1.00  2.920          H  
ATOM  13439 2HG2 VAL A 877      24.838   4.611  -1.180  1.00  2.920          H  
ATOM  13440 3HG2 VAL A 877      24.926   6.211  -1.944  1.00  2.920          H  
ATOM  13441  N   GLY A 878      23.472   8.127   2.137  1.00  2.260          N  
ATOM  13442  CA  GLY A 878      23.311   8.727   3.469  1.00  2.700          C  
ATOM  13443  C   GLY A 878      21.939   9.417   3.700  1.00  2.210          C  
ATOM  13444  O   GLY A 878      20.937   8.993   3.109  1.00  2.440          O  
ATOM  13445  H   GLY A 878      23.918   8.667   1.414  1.00  2.710          H  
ATOM  13446 1HA  GLY A 878      23.470   7.963   4.233  1.00  3.240          H  
ATOM  13447 2HA  GLY A 878      24.120   9.440   3.567  1.00  3.240          H  
ATOM  13448  N   ARG A 879      21.881  10.495   4.544  1.00  2.020          N  
ATOM  13449  CA  ARG A 879      23.035  11.043   5.294  1.00  2.230          C  
ATOM  13450  C   ARG A 879      22.807  11.613   6.721  1.00  2.160          C  
ATOM  13451  O   ARG A 879      23.659  11.437   7.603  1.00  2.800          O  
ATOM  13452  CB  ARG A 879      23.667  12.159   4.473  1.00  3.040          C  
ATOM  13453  CG  ARG A 879      24.953  12.694   5.035  1.00  3.040          C  
ATOM  13454  CD  ARG A 879      25.543  13.744   4.183  1.00  3.040          C  
ATOM  13455  NE  ARG A 879      26.806  14.187   4.732  1.00  3.040          N  
ATOM  13456  CZ  ARG A 879      27.993  13.570   4.520  1.00  3.040          C  
ATOM  13457  NH1 ARG A 879      28.052  12.492   3.742  1.00  3.040          N  
ATOM  13458  NH2 ARG A 879      29.082  14.048   5.110  1.00  3.040          N  
ATOM  13459  H   ARG A 879      20.974  10.955   4.657  1.00  2.420          H  
ATOM  13460  HA  ARG A 879      23.763  10.251   5.445  1.00  2.680          H  
ATOM  13461 1HB  ARG A 879      23.857  11.823   3.457  1.00  3.650          H  
ATOM  13462 2HB  ARG A 879      22.965  12.989   4.406  1.00  3.650          H  
ATOM  13463 1HG  ARG A 879      24.779  13.133   5.995  1.00  3.650          H  
ATOM  13464 2HG  ARG A 879      25.665  11.876   5.151  1.00  3.650          H  
ATOM  13465 1HD  ARG A 879      25.697  13.382   3.168  1.00  3.650          H  
ATOM  13466 2HD  ARG A 879      24.867  14.599   4.161  1.00  3.650          H  
ATOM  13467  HE  ARG A 879      26.806  15.013   5.334  1.00  3.650          H  
ATOM  13468 1HH1 ARG A 879      27.226  12.130   3.310  1.00  3.650          H  
ATOM  13469 2HH1 ARG A 879      28.942  11.983   3.608  1.00  3.650          H  
ATOM  13470 1HH2 ARG A 879      29.002  14.861   5.738  1.00  3.650          H  
ATOM  13471 2HH2 ARG A 879      30.003  13.590   4.968  1.00  3.650          H  
ATOM  13472  N   LEU A 880      21.741  12.399   6.937  1.00  1.990          N  
ATOM  13473  CA  LEU A 880      21.675  13.153   8.209  1.00  2.150          C  
ATOM  13474  C   LEU A 880      20.487  12.876   9.115  1.00  1.910          C  
ATOM  13475  O   LEU A 880      19.348  12.696   8.666  1.00  2.380          O  
ATOM  13476  CB  LEU A 880      21.620  14.668   7.947  1.00  2.950          C  
ATOM  13477  CG  LEU A 880      22.693  15.298   7.097  1.00  2.950          C  
ATOM  13478  CD1 LEU A 880      22.311  16.731   6.841  1.00  2.950          C  
ATOM  13479  CD2 LEU A 880      23.990  15.220   7.800  1.00  2.950          C  
ATOM  13480  H   LEU A 880      21.008  12.468   6.230  1.00  2.390          H  
ATOM  13481  HA  LEU A 880      22.561  12.919   8.794  1.00  2.580          H  
ATOM  13482 1HB  LEU A 880      20.680  14.937   7.563  1.00  3.540          H  
ATOM  13483 2HB  LEU A 880      21.704  15.148   8.925  1.00  3.540          H  
ATOM  13484  HG  LEU A 880      22.765  14.785   6.143  1.00  3.540          H  
ATOM  13485 1HD1 LEU A 880      23.073  17.209   6.224  1.00  3.540          H  
ATOM  13486 2HD1 LEU A 880      21.351  16.764   6.319  1.00  3.540          H  
ATOM  13487 3HD1 LEU A 880      22.224  17.262   7.785  1.00  3.540          H  
ATOM  13488 1HD2 LEU A 880      24.767  15.688   7.191  1.00  3.540          H  
ATOM  13489 2HD2 LEU A 880      23.927  15.731   8.750  1.00  3.540          H  
ATOM  13490 3HD2 LEU A 880      24.238  14.187   7.970  1.00  3.540          H  
ATOM  13491  N   LEU A 881      20.747  12.956  10.418  1.00  2.140          N  
ATOM  13492  CA  LEU A 881      19.692  12.916  11.413  1.00  2.640          C  
ATOM  13493  C   LEU A 881      19.611  14.248  12.166  1.00  2.460          C  
ATOM  13494  O   LEU A 881      20.574  14.654  12.832  1.00  2.590          O  
ATOM  13495  CB  LEU A 881      19.983  11.787  12.400  1.00  3.500          C  
ATOM  13496  CG  LEU A 881      19.021  11.618  13.562  1.00  3.500          C  
ATOM  13497  CD1 LEU A 881      17.659  11.224  12.997  1.00  3.500          C  
ATOM  13498  CD2 LEU A 881      19.602  10.566  14.527  1.00  3.500          C  
ATOM  13499  H   LEU A 881      21.715  13.018  10.748  1.00  2.570          H  
ATOM  13500  HA  LEU A 881      18.746  12.749  10.901  1.00  3.170          H  
ATOM  13501 1HB  LEU A 881      19.990  10.849  11.845  1.00  4.200          H  
ATOM  13502 2HB  LEU A 881      20.973  11.939  12.797  1.00  4.200          H  
ATOM  13503  HG  LEU A 881      18.903  12.561  14.105  1.00  4.200          H  
ATOM  13504 1HD1 LEU A 881      16.966  11.086  13.764  1.00  4.200          H  
ATOM  13505 2HD1 LEU A 881      17.268  11.989  12.332  1.00  4.200          H  
ATOM  13506 3HD1 LEU A 881      17.771  10.307  12.454  1.00  4.200          H  
ATOM  13507 1HD2 LEU A 881      18.936  10.425  15.373  1.00  4.200          H  
ATOM  13508 2HD2 LEU A 881      19.731   9.630  14.012  1.00  4.200          H  
ATOM  13509 3HD2 LEU A 881      20.565  10.905  14.898  1.00  4.200          H  
ATOM  13510  N   THR A 882      18.483  14.959  12.064  1.00  2.420          N  
ATOM  13511  CA  THR A 882      18.405  16.248  12.758  1.00  2.390          C  
ATOM  13512  C   THR A 882      17.067  16.391  13.489  1.00  2.350          C  
ATOM  13513  O   THR A 882      16.096  15.702  13.168  1.00  2.560          O  
ATOM  13514  CB  THR A 882      18.594  17.446  11.772  1.00  3.360          C  
ATOM  13515  OG1 THR A 882      17.443  17.592  10.894  1.00  3.360          O  
ATOM  13516  CG2 THR A 882      19.842  17.180  10.881  1.00  3.360          C  
ATOM  13517  H   THR A 882      17.689  14.618  11.509  1.00  2.900          H  
ATOM  13518  HA  THR A 882      19.191  16.300  13.510  1.00  2.870          H  
ATOM  13519  HB  THR A 882      18.746  18.369  12.338  1.00  4.030          H  
ATOM  13520  HG1 THR A 882      16.783  18.170  11.332  1.00  4.030          H  
ATOM  13521 1HG2 THR A 882      19.992  18.018  10.202  1.00  4.030          H  
ATOM  13522 2HG2 THR A 882      20.711  17.073  11.518  1.00  4.030          H  
ATOM  13523 3HG2 THR A 882      19.708  16.280  10.300  1.00  4.030          H  
ATOM  13524  N   VAL A 883      17.017  17.294  14.468  1.00  2.350          N  
ATOM  13525  CA  VAL A 883      15.764  17.612  15.166  1.00  2.390          C  
ATOM  13526  C   VAL A 883      15.598  19.116  15.179  1.00  2.340          C  
ATOM  13527  O   VAL A 883      16.538  19.831  15.544  1.00  2.520          O  
ATOM  13528  CB  VAL A 883      15.739  17.085  16.607  1.00  3.330          C  
ATOM  13529  CG1 VAL A 883      14.391  17.455  17.293  1.00  3.330          C  
ATOM  13530  CG2 VAL A 883      15.973  15.559  16.621  1.00  3.330          C  
ATOM  13531  H   VAL A 883      17.883  17.797  14.687  1.00  2.820          H  
ATOM  13532  HA  VAL A 883      14.925  17.183  14.618  1.00  2.870          H  
ATOM  13533  HB  VAL A 883      16.497  17.578  17.152  1.00  4.000          H  
ATOM  13534 1HG1 VAL A 883      14.403  17.095  18.323  1.00  4.000          H  
ATOM  13535 2HG1 VAL A 883      14.245  18.536  17.304  1.00  4.000          H  
ATOM  13536 3HG1 VAL A 883      13.562  16.985  16.758  1.00  4.000          H  
ATOM  13537 1HG2 VAL A 883      15.969  15.192  17.650  1.00  4.000          H  
ATOM  13538 2HG2 VAL A 883      15.180  15.077  16.067  1.00  4.000          H  
ATOM  13539 3HG2 VAL A 883      16.931  15.326  16.165  1.00  4.000          H  
ATOM  13540  N   ASP A 884      14.417  19.605  14.790  1.00  2.380          N  
ATOM  13541  CA  ASP A 884      14.205  21.049  14.774  1.00  2.440          C  
ATOM  13542  C   ASP A 884      13.056  21.507  15.674  1.00  2.410          C  
ATOM  13543  O   ASP A 884      11.887  21.375  15.310  1.00  2.890          O  
ATOM  13544  CB  ASP A 884      13.971  21.465  13.326  1.00  3.390          C  
ATOM  13545  CG  ASP A 884      15.234  21.242  12.469  1.00  3.390          C  
ATOM  13546  OD1 ASP A 884      16.168  21.997  12.631  1.00  3.390          O  
ATOM  13547  OD2 ASP A 884      15.279  20.290  11.683  1.00  3.390          O  
ATOM  13548  H   ASP A 884      13.660  18.959  14.527  1.00  2.860          H  
ATOM  13549  HA  ASP A 884      15.109  21.531  15.136  1.00  2.930          H  
ATOM  13550 1HB  ASP A 884      13.141  20.889  12.905  1.00  4.070          H  
ATOM  13551 2HB  ASP A 884      13.698  22.517  13.294  1.00  4.070          H  
ATOM  13552  N   SER A 885      13.384  22.091  16.823  1.00  2.150          N  
ATOM  13553  CA  SER A 885      12.407  22.491  17.825  1.00  2.200          C  
ATOM  13554  C   SER A 885      12.449  24.006  18.030  1.00  2.110          C  
ATOM  13555  O   SER A 885      13.365  24.671  17.535  1.00  2.210          O  
ATOM  13556  CB  SER A 885      12.718  21.758  19.120  1.00  3.060          C  
ATOM  13557  OG  SER A 885      12.672  20.366  18.934  1.00  3.060          O  
ATOM  13558  H   SER A 885      14.362  22.226  17.083  1.00  2.580          H  
ATOM  13559  HA  SER A 885      11.433  22.226  17.461  1.00  2.640          H  
ATOM  13560 1HB  SER A 885      13.695  22.041  19.471  1.00  3.670          H  
ATOM  13561 2HB  SER A 885      12.017  22.021  19.893  1.00  3.670          H  
ATOM  13562  HG  SER A 885      12.572  19.983  19.813  1.00  3.670          H  
ATOM  13563  N   PRO A 886      11.400  24.631  18.618  1.00  2.220          N  
ATOM  13564  CA  PRO A 886      11.425  26.044  18.914  1.00  2.230          C  
ATOM  13565  C   PRO A 886      12.679  26.330  19.697  1.00  2.300          C  
ATOM  13566  O   PRO A 886      12.949  25.662  20.698  1.00  3.130          O  
ATOM  13567  CB  PRO A 886      10.148  26.230  19.740  1.00  3.340          C  
ATOM  13568  CG  PRO A 886       9.221  25.115  19.250  1.00  3.340          C  
ATOM  13569  CD  PRO A 886      10.143  23.943  19.003  1.00  3.340          C  
ATOM  13570  HA  PRO A 886      11.400  26.625  17.964  1.00  2.680          H  
ATOM  13571 1HB  PRO A 886      10.385  26.171  20.812  1.00  4.010          H  
ATOM  13572 2HB  PRO A 886       9.738  27.241  19.562  1.00  4.010          H  
ATOM  13573 1HG  PRO A 886       8.460  24.884  20.017  1.00  4.010          H  
ATOM  13574 2HG  PRO A 886       8.676  25.428  18.348  1.00  4.010          H  
ATOM  13575 1HD  PRO A 886      10.259  23.358  19.933  1.00  4.010          H  
ATOM  13576 2HD  PRO A 886       9.736  23.340  18.189  1.00  4.010          H  
ATOM  13577  N   ASP A 887      13.444  27.308  19.229  1.00  2.020          N  
ATOM  13578  CA  ASP A 887      14.718  27.731  19.790  1.00  1.890          C  
ATOM  13579  C   ASP A 887      15.627  26.578  20.249  1.00  1.590          C  
ATOM  13580  O   ASP A 887      16.344  26.721  21.245  1.00  1.790          O  
ATOM  13581  CB  ASP A 887      14.442  28.684  20.945  1.00  2.700          C  
ATOM  13582  CG  ASP A 887      13.687  29.929  20.463  1.00  2.700          C  
ATOM  13583  OD1 ASP A 887      13.784  30.251  19.295  1.00  2.700          O  
ATOM  13584  OD2 ASP A 887      13.008  30.537  21.262  1.00  2.700          O  
ATOM  13585  H   ASP A 887      13.125  27.814  18.411  1.00  2.420          H  
ATOM  13586  HA  ASP A 887      15.248  28.283  19.019  1.00  2.270          H  
ATOM  13587 1HB  ASP A 887      13.858  28.179  21.714  1.00  3.240          H  
ATOM  13588 2HB  ASP A 887      15.387  28.998  21.399  1.00  3.240          H  
ATOM  13589  N   SER A 888      15.677  25.454  19.498  1.00  1.540          N  
ATOM  13590  CA  SER A 888      16.567  24.344  19.876  1.00  1.690          C  
ATOM  13591  C   SER A 888      16.753  23.285  18.795  1.00  1.570          C  
ATOM  13592  O   SER A 888      15.785  22.813  18.191  1.00  1.990          O  
ATOM  13593  CB  SER A 888      16.062  23.674  21.130  1.00  2.310          C  
ATOM  13594  OG  SER A 888      16.872  22.589  21.445  1.00  2.310          O  
ATOM  13595  H   SER A 888      15.069  25.351  18.678  1.00  1.850          H  
ATOM  13596  HA  SER A 888      17.544  24.771  20.088  1.00  2.030          H  
ATOM  13597 1HB  SER A 888      16.069  24.377  21.959  1.00  2.770          H  
ATOM  13598 2HB  SER A 888      15.038  23.350  20.988  1.00  2.770          H  
ATOM  13599  HG  SER A 888      16.642  22.366  22.349  1.00  2.770          H  
ATOM  13600  N   THR A 889      17.992  22.871  18.553  1.00  1.600          N  
ATOM  13601  CA  THR A 889      18.220  21.825  17.561  1.00  1.450          C  
ATOM  13602  C   THR A 889      19.155  20.725  18.025  1.00  1.470          C  
ATOM  13603  O   THR A 889      19.944  20.905  18.963  1.00  1.690          O  
ATOM  13604  CB  THR A 889      18.827  22.404  16.260  1.00  2.090          C  
ATOM  13605  OG1 THR A 889      20.117  22.971  16.554  1.00  2.090          O  
ATOM  13606  CG2 THR A 889      17.922  23.475  15.675  1.00  2.090          C  
ATOM  13607  H   THR A 889      18.772  23.274  19.053  1.00  1.920          H  
ATOM  13608  HA  THR A 889      17.265  21.358  17.320  1.00  1.740          H  
ATOM  13609  HB  THR A 889      18.943  21.601  15.528  1.00  2.510          H  
ATOM  13610  HG1 THR A 889      20.740  22.267  16.762  1.00  2.510          H  
ATOM  13611 1HG2 THR A 889      18.370  23.858  14.759  1.00  2.510          H  
ATOM  13612 2HG2 THR A 889      16.951  23.039  15.446  1.00  2.510          H  
ATOM  13613 3HG2 THR A 889      17.799  24.288  16.377  1.00  2.510          H  
ATOM  13614  N   LEU A 890      19.065  19.589  17.335  1.00  1.420          N  
ATOM  13615  CA  LEU A 890      19.995  18.473  17.495  1.00  1.460          C  
ATOM  13616  C   LEU A 890      20.568  18.125  16.128  1.00  1.410          C  
ATOM  13617  O   LEU A 890      19.882  18.305  15.109  1.00  1.370          O  
ATOM  13618  CB  LEU A 890      19.360  17.225  18.128  1.00  2.030          C  
ATOM  13619  CG  LEU A 890      18.933  17.321  19.629  1.00  2.030          C  
ATOM  13620  CD1 LEU A 890      17.468  17.696  19.767  1.00  2.030          C  
ATOM  13621  CD2 LEU A 890      19.189  15.988  20.301  1.00  2.030          C  
ATOM  13622  H   LEU A 890      18.321  19.550  16.629  1.00  1.700          H  
ATOM  13623  HA  LEU A 890      20.817  18.794  18.130  1.00  1.750          H  
ATOM  13624 1HB  LEU A 890      18.530  16.914  17.542  1.00  2.430          H  
ATOM  13625 2HB  LEU A 890      20.100  16.448  18.065  1.00  2.430          H  
ATOM  13626  HG  LEU A 890      19.516  18.094  20.108  1.00  2.430          H  
ATOM  13627 1HD1 LEU A 890      17.215  17.761  20.824  1.00  2.430          H  
ATOM  13628 2HD1 LEU A 890      17.275  18.652  19.289  1.00  2.430          H  
ATOM  13629 3HD1 LEU A 890      16.858  16.929  19.311  1.00  2.430          H  
ATOM  13630 1HD2 LEU A 890      18.904  16.041  21.356  1.00  2.430          H  
ATOM  13631 2HD2 LEU A 890      18.602  15.244  19.811  1.00  2.430          H  
ATOM  13632 3HD2 LEU A 890      20.237  15.724  20.230  1.00  2.430          H  
ATOM  13633  N   HIS A 891      21.801  17.605  16.097  1.00  1.530          N  
ATOM  13634  CA  HIS A 891      22.420  17.199  14.824  1.00  1.580          C  
ATOM  13635  C   HIS A 891      23.384  16.032  14.939  1.00  1.600          C  
ATOM  13636  O   HIS A 891      24.372  16.108  15.671  1.00  1.720          O  
ATOM  13637  CB  HIS A 891      23.221  18.375  14.237  1.00  2.190          C  
ATOM  13638  CG  HIS A 891      23.855  18.121  12.870  1.00  2.190          C  
ATOM  13639  ND1 HIS A 891      23.141  18.187  11.704  1.00  2.190          N  
ATOM  13640  CD2 HIS A 891      25.134  17.801  12.512  1.00  2.190          C  
ATOM  13641  CE1 HIS A 891      23.944  17.940  10.676  1.00  2.190          C  
ATOM  13642  NE2 HIS A 891      25.159  17.701  11.137  1.00  2.190          N  
ATOM  13643  H   HIS A 891      22.309  17.489  16.986  1.00  1.840          H  
ATOM  13644  HA  HIS A 891      21.644  16.911  14.117  1.00  1.900          H  
ATOM  13645 1HB  HIS A 891      22.568  19.244  14.145  1.00  2.630          H  
ATOM  13646 2HB  HIS A 891      24.020  18.640  14.928  1.00  2.630          H  
ATOM  13647  HD2 HIS A 891      25.981  17.654  13.190  1.00  2.630          H  
ATOM  13648  HE1 HIS A 891      23.652  17.932   9.632  1.00  2.630          H  
ATOM  13649  HE2 HIS A 891      26.000  17.460  10.546  1.00  2.630          H  
ATOM  13650  N   PHE A 892      23.116  14.972  14.169  1.00  1.560          N  
ATOM  13651  CA  PHE A 892      23.970  13.797  14.124  1.00  1.600          C  
ATOM  13652  C   PHE A 892      24.247  13.378  12.668  1.00  1.700          C  
ATOM  13653  O   PHE A 892      23.395  12.787  11.992  1.00  2.030          O  
ATOM  13654  CB  PHE A 892      23.321  12.660  14.911  1.00  2.220          C  
ATOM  13655  CG  PHE A 892      23.073  13.014  16.352  1.00  2.220          C  
ATOM  13656  CD1 PHE A 892      21.865  13.585  16.737  1.00  2.220          C  
ATOM  13657  CD2 PHE A 892      24.032  12.794  17.319  1.00  2.220          C  
ATOM  13658  CE1 PHE A 892      21.635  13.920  18.046  1.00  2.220          C  
ATOM  13659  CE2 PHE A 892      23.803  13.143  18.639  1.00  2.220          C  
ATOM  13660  CZ  PHE A 892      22.600  13.707  18.999  1.00  2.220          C  
ATOM  13661  H   PHE A 892      22.263  14.977  13.607  1.00  1.870          H  
ATOM  13662  HA  PHE A 892      24.919  14.039  14.595  1.00  1.920          H  
ATOM  13663 1HB  PHE A 892      22.381  12.403  14.464  1.00  2.670          H  
ATOM  13664 2HB  PHE A 892      23.965  11.791  14.882  1.00  2.670          H  
ATOM  13665  HD1 PHE A 892      21.090  13.760  15.987  1.00  2.670          H  
ATOM  13666  HD2 PHE A 892      24.977  12.343  17.029  1.00  2.670          H  
ATOM  13667  HE1 PHE A 892      20.684  14.342  18.328  1.00  2.670          H  
ATOM  13668  HE2 PHE A 892      24.565  12.965  19.391  1.00  2.670          H  
ATOM  13669  HZ  PHE A 892      22.405  13.974  20.033  1.00  2.670          H  
ATOM  13670  N   GLU A 893      25.436  13.703  12.178  1.00  1.530          N  
ATOM  13671  CA  GLU A 893      25.817  13.399  10.784  1.00  1.630          C  
ATOM  13672  C   GLU A 893      26.612  12.120  10.669  1.00  1.620          C  
ATOM  13673  O   GLU A 893      27.648  11.989  11.307  1.00  1.630          O  
ATOM  13674  CB  GLU A 893      26.598  14.576  10.216  1.00  2.240          C  
ATOM  13675  CG  GLU A 893      27.175  14.487   8.829  1.00  2.240          C  
ATOM  13676  CD  GLU A 893      27.719  15.862   8.422  1.00  2.240          C  
ATOM  13677  OE1 GLU A 893      27.474  16.821   9.158  1.00  2.240          O  
ATOM  13678  OE2 GLU A 893      28.355  15.970   7.384  1.00  2.240          O  
ATOM  13679  H   GLU A 893      26.068  14.214  12.809  1.00  1.840          H  
ATOM  13680  HA  GLU A 893      24.907  13.272  10.200  1.00  1.960          H  
ATOM  13681 1HB  GLU A 893      25.968  15.429  10.228  1.00  2.690          H  
ATOM  13682 2HB  GLU A 893      27.412  14.767  10.841  1.00  2.690          H  
ATOM  13683 1HG  GLU A 893      28.009  13.780   8.850  1.00  2.690          H  
ATOM  13684 2HG  GLU A 893      26.471  14.120   8.111  1.00  2.690          H  
ATOM  13685  N   TYR A 894      26.163  11.171   9.846  1.00  1.750          N  
ATOM  13686  CA  TYR A 894      26.872   9.894   9.751  1.00  1.550          C  
ATOM  13687  C   TYR A 894      27.432   9.713   8.345  1.00  1.470          C  
ATOM  13688  O   TYR A 894      26.667   9.671   7.380  1.00  1.540          O  
ATOM  13689  CB  TYR A 894      25.898   8.759  10.084  1.00  2.250          C  
ATOM  13690  CG  TYR A 894      25.326   8.806  11.506  1.00  2.250          C  
ATOM  13691  CD1 TYR A 894      24.172   9.553  11.770  1.00  2.250          C  
ATOM  13692  CD2 TYR A 894      25.928   8.106  12.530  1.00  2.250          C  
ATOM  13693  CE1 TYR A 894      23.644   9.586  13.046  1.00  2.250          C  
ATOM  13694  CE2 TYR A 894      25.404   8.145  13.802  1.00  2.250          C  
ATOM  13695  CZ  TYR A 894      24.267   8.876  14.065  1.00  2.250          C  
ATOM  13696  OH  TYR A 894      23.753   8.895  15.348  1.00  2.250          O  
ATOM  13697  H   TYR A 894      25.317  11.316   9.280  1.00  2.100          H  
ATOM  13698  HA  TYR A 894      27.705   9.883  10.454  1.00  1.860          H  
ATOM  13699 1HB  TYR A 894      25.063   8.796   9.385  1.00  2.700          H  
ATOM  13700 2HB  TYR A 894      26.392   7.807   9.948  1.00  2.700          H  
ATOM  13701  HD1 TYR A 894      23.683  10.109  10.969  1.00  2.700          H  
ATOM  13702  HD2 TYR A 894      26.813   7.520  12.342  1.00  2.700          H  
ATOM  13703  HE1 TYR A 894      22.743  10.165  13.244  1.00  2.700          H  
ATOM  13704  HE2 TYR A 894      25.889   7.588  14.604  1.00  2.700          H  
ATOM  13705  HH  TYR A 894      22.937   9.405  15.371  1.00  2.700          H  
ATOM  13706  N   ASP A 895      28.758   9.557   8.201  1.00  1.480          N  
ATOM  13707  CA  ASP A 895      29.277   9.473   6.836  1.00  1.400          C  
ATOM  13708  C   ASP A 895      30.100   8.186   6.544  1.00  1.330          C  
ATOM  13709  O   ASP A 895      29.515   7.143   6.258  1.00  1.720          O  
ATOM  13710  CB  ASP A 895      30.096  10.760   6.636  1.00  1.990          C  
ATOM  13711  CG  ASP A 895      30.543  11.096   5.223  1.00  1.990          C  
ATOM  13712  OD1 ASP A 895      31.295  12.037   5.086  1.00  1.990          O  
ATOM  13713  OD2 ASP A 895      30.000  10.570   4.294  1.00  1.990          O  
ATOM  13714  H   ASP A 895      29.390   9.626   9.008  1.00  1.780          H  
ATOM  13715  HA  ASP A 895      28.440   9.489   6.140  1.00  1.680          H  
ATOM  13716 1HB  ASP A 895      29.477  11.594   6.976  1.00  2.390          H  
ATOM  13717 2HB  ASP A 895      30.962  10.752   7.292  1.00  2.390          H  
ATOM  13718  N   GLY A 896      31.429   8.226   6.687  1.00  1.200          N  
ATOM  13719  CA  GLY A 896      32.299   7.074   6.375  1.00  1.470          C  
ATOM  13720  C   GLY A 896      32.251   6.615   4.907  1.00  1.380          C  
ATOM  13721  O   GLY A 896      32.435   7.419   3.992  1.00  1.520          O  
ATOM  13722  H   GLY A 896      31.860   9.101   6.941  1.00  1.440          H  
ATOM  13723 1HA  GLY A 896      33.326   7.334   6.625  1.00  1.760          H  
ATOM  13724 2HA  GLY A 896      32.020   6.232   6.996  1.00  1.760          H  
ATOM  13725  N   GLN A 897      32.110   5.298   4.694  1.00  1.330          N  
ATOM  13726  CA  GLN A 897      32.071   4.711   3.352  1.00  1.420          C  
ATOM  13727  C   GLN A 897      31.082   3.557   3.302  1.00  1.420          C  
ATOM  13728  O   GLN A 897      30.988   2.792   4.261  1.00  1.500          O  
ATOM  13729  CB  GLN A 897      33.454   4.191   2.921  1.00  1.950          C  
ATOM  13730  CG  GLN A 897      34.538   5.260   2.782  1.00  1.950          C  
ATOM  13731  CD  GLN A 897      35.877   4.706   2.264  1.00  1.950          C  
ATOM  13732  OE1 GLN A 897      36.561   3.894   2.919  1.00  1.950          O  
ATOM  13733  NE2 GLN A 897      36.254   5.151   1.071  1.00  1.950          N  
ATOM  13734  H   GLN A 897      31.941   4.687   5.503  1.00  1.600          H  
ATOM  13735  HA  GLN A 897      31.739   5.473   2.647  1.00  1.700          H  
ATOM  13736 1HB  GLN A 897      33.793   3.453   3.642  1.00  2.340          H  
ATOM  13737 2HB  GLN A 897      33.361   3.684   1.961  1.00  2.340          H  
ATOM  13738 1HG  GLN A 897      34.185   6.025   2.091  1.00  2.340          H  
ATOM  13739 2HG  GLN A 897      34.717   5.704   3.757  1.00  2.340          H  
ATOM  13740 1HE2 GLN A 897      37.116   4.837   0.667  1.00  2.340          H  
ATOM  13741 2HE2 GLN A 897      35.680   5.805   0.574  1.00  2.340          H  
ATOM  13742  N   ASP A 898      30.428   3.339   2.163  1.00  1.600          N  
ATOM  13743  CA  ASP A 898      29.542   2.178   2.068  1.00  1.760          C  
ATOM  13744  C   ASP A 898      28.568   2.183   3.261  1.00  1.580          C  
ATOM  13745  O   ASP A 898      27.951   3.210   3.548  1.00  1.580          O  
ATOM  13746  CB  ASP A 898      30.416   0.896   2.041  1.00  2.400          C  
ATOM  13747  CG  ASP A 898      29.705  -0.386   1.619  1.00  2.400          C  
ATOM  13748  OD1 ASP A 898      29.364  -0.559   0.445  1.00  2.400          O  
ATOM  13749  OD2 ASP A 898      29.493  -1.193   2.519  1.00  2.400          O  
ATOM  13750  H   ASP A 898      30.526   3.980   1.387  1.00  1.920          H  
ATOM  13751  HA  ASP A 898      28.959   2.249   1.150  1.00  2.110          H  
ATOM  13752 1HB  ASP A 898      31.247   1.058   1.352  1.00  2.880          H  
ATOM  13753 2HB  ASP A 898      30.861   0.723   3.021  1.00  2.880          H  
ATOM  13754  N   ARG A 899      28.464   1.059   3.985  1.00  1.750          N  
ATOM  13755  CA  ARG A 899      27.582   0.967   5.146  1.00  1.750          C  
ATOM  13756  C   ARG A 899      28.339   1.032   6.471  1.00  1.840          C  
ATOM  13757  O   ARG A 899      27.794   0.679   7.519  1.00  2.190          O  
ATOM  13758  CB  ARG A 899      26.791  -0.325   5.112  1.00  2.450          C  
ATOM  13759  CG  ARG A 899      25.892  -0.444   3.938  1.00  2.450          C  
ATOM  13760  CD  ARG A 899      25.130  -1.686   3.929  1.00  2.450          C  
ATOM  13761  NE  ARG A 899      24.302  -1.731   2.758  1.00  2.450          N  
ATOM  13762  CZ  ARG A 899      23.468  -2.693   2.386  1.00  2.450          C  
ATOM  13763  NH1 ARG A 899      23.287  -3.785   3.090  1.00  2.450          N  
ATOM  13764  NH2 ARG A 899      22.837  -2.494   1.275  1.00  2.450          N  
ATOM  13765  H   ARG A 899      28.974   0.222   3.690  1.00  2.100          H  
ATOM  13766  HA  ARG A 899      26.884   1.802   5.108  1.00  2.100          H  
ATOM  13767 1HB  ARG A 899      27.475  -1.168   5.101  1.00  2.940          H  
ATOM  13768 2HB  ARG A 899      26.180  -0.404   6.009  1.00  2.940          H  
ATOM  13769 1HG  ARG A 899      25.194   0.388   3.923  1.00  2.940          H  
ATOM  13770 2HG  ARG A 899      26.495  -0.426   3.030  1.00  2.940          H  
ATOM  13771 1HD  ARG A 899      25.811  -2.528   3.908  1.00  2.940          H  
ATOM  13772 2HD  ARG A 899      24.502  -1.736   4.811  1.00  2.940          H  
ATOM  13773  HE  ARG A 899      24.352  -0.926   2.114  1.00  2.940          H  
ATOM  13774 1HH1 ARG A 899      23.790  -3.918   3.951  1.00  2.940          H  
ATOM  13775 2HH1 ARG A 899      22.646  -4.490   2.768  1.00  2.940          H  
ATOM  13776 1HH2 ARG A 899      23.039  -1.603   0.787  1.00  2.940          H  
ATOM  13777 2HH2 ARG A 899      22.188  -3.175   0.925  1.00  2.940          H  
ATOM  13778  N   ILE A 900      29.609   1.420   6.423  1.00  1.900          N  
ATOM  13779  CA  ILE A 900      30.439   1.482   7.614  1.00  1.890          C  
ATOM  13780  C   ILE A 900      30.771   2.936   7.976  1.00  1.690          C  
ATOM  13781  O   ILE A 900      31.459   3.653   7.238  1.00  2.080          O  
ATOM  13782  CB  ILE A 900      31.715   0.643   7.399  1.00  2.650          C  
ATOM  13783  CG1 ILE A 900      31.325  -0.841   7.099  1.00  2.650          C  
ATOM  13784  CG2 ILE A 900      32.543   0.705   8.605  1.00  2.650          C  
ATOM  13785  CD1 ILE A 900      32.473  -1.744   6.660  1.00  2.650          C  
ATOM  13786  H   ILE A 900      30.001   1.737   5.529  1.00  2.280          H  
ATOM  13787  HA  ILE A 900      29.888   1.047   8.446  1.00  2.270          H  
ATOM  13788  HB  ILE A 900      32.268   1.037   6.542  1.00  3.180          H  
ATOM  13789 1HG1 ILE A 900      30.873  -1.268   7.995  1.00  3.180          H  
ATOM  13790 2HG1 ILE A 900      30.585  -0.847   6.305  1.00  3.180          H  
ATOM  13791 1HG2 ILE A 900      33.447   0.131   8.484  1.00  3.180          H  
ATOM  13792 2HG2 ILE A 900      32.799   1.714   8.819  1.00  3.180          H  
ATOM  13793 3HG2 ILE A 900      31.960   0.300   9.421  1.00  3.180          H  
ATOM  13794 1HD1 ILE A 900      32.086  -2.745   6.466  1.00  3.180          H  
ATOM  13795 2HD1 ILE A 900      32.913  -1.344   5.744  1.00  3.180          H  
ATOM  13796 3HD1 ILE A 900      33.235  -1.808   7.430  1.00  3.180          H  
ATOM  13797  N   VAL A 901      30.306   3.375   9.140  1.00  1.430          N  
ATOM  13798  CA  VAL A 901      30.508   4.771   9.492  1.00  1.460          C  
ATOM  13799  C   VAL A 901      31.780   4.995  10.299  1.00  1.510          C  
ATOM  13800  O   VAL A 901      31.936   4.486  11.411  1.00  1.570          O  
ATOM  13801  CB  VAL A 901      29.271   5.310  10.232  1.00  2.030          C  
ATOM  13802  CG1 VAL A 901      29.488   6.741  10.642  1.00  2.030          C  
ATOM  13803  CG2 VAL A 901      28.067   5.226   9.300  1.00  2.030          C  
ATOM  13804  H   VAL A 901      29.785   2.746   9.740  1.00  1.720          H  
ATOM  13805  HA  VAL A 901      30.584   5.342   8.568  1.00  1.750          H  
ATOM  13806  HB  VAL A 901      29.092   4.719  11.131  1.00  2.440          H  
ATOM  13807 1HG1 VAL A 901      28.612   7.097  11.139  1.00  2.440          H  
ATOM  13808 2HG1 VAL A 901      30.339   6.820  11.313  1.00  2.440          H  
ATOM  13809 3HG1 VAL A 901      29.669   7.348   9.760  1.00  2.440          H  
ATOM  13810 1HG2 VAL A 901      27.183   5.600   9.808  1.00  2.440          H  
ATOM  13811 2HG2 VAL A 901      28.256   5.828   8.406  1.00  2.440          H  
ATOM  13812 3HG2 VAL A 901      27.898   4.190   9.005  1.00  2.440          H  
ATOM  13813  N   ARG A 902      32.667   5.818   9.739  1.00  1.900          N  
ATOM  13814  CA  ARG A 902      33.976   6.110  10.315  1.00  2.230          C  
ATOM  13815  C   ARG A 902      33.976   7.484  10.942  1.00  2.150          C  
ATOM  13816  O   ARG A 902      34.695   7.737  11.907  1.00  2.650          O  
ATOM  13817  CB  ARG A 902      35.073   6.084   9.253  1.00  2.990          C  
ATOM  13818  CG  ARG A 902      35.627   4.717   8.845  1.00  2.990          C  
ATOM  13819  CD  ARG A 902      34.649   3.919   8.101  1.00  2.990          C  
ATOM  13820  NE  ARG A 902      35.198   2.666   7.602  1.00  2.990          N  
ATOM  13821  CZ  ARG A 902      35.797   2.512   6.403  1.00  2.990          C  
ATOM  13822  NH1 ARG A 902      35.944   3.542   5.601  1.00  2.990          N  
ATOM  13823  NH2 ARG A 902      36.240   1.322   6.031  1.00  2.990          N  
ATOM  13824  H   ARG A 902      32.427   6.213   8.847  1.00  2.280          H  
ATOM  13825  HA  ARG A 902      34.206   5.374  11.079  1.00  2.680          H  
ATOM  13826 1HB  ARG A 902      34.723   6.577   8.359  1.00  3.590          H  
ATOM  13827 2HB  ARG A 902      35.922   6.663   9.622  1.00  3.590          H  
ATOM  13828 1HG  ARG A 902      36.508   4.852   8.221  1.00  3.590          H  
ATOM  13829 2HG  ARG A 902      35.906   4.171   9.742  1.00  3.590          H  
ATOM  13830 1HD  ARG A 902      33.859   3.665   8.775  1.00  3.590          H  
ATOM  13831 2HD  ARG A 902      34.232   4.482   7.270  1.00  3.590          H  
ATOM  13832  HE  ARG A 902      35.102   1.845   8.190  1.00  3.590          H  
ATOM  13833 1HH1 ARG A 902      35.620   4.450   5.875  1.00  3.590          H  
ATOM  13834 2HH1 ARG A 902      36.386   3.433   4.679  1.00  3.590          H  
ATOM  13835 1HH2 ARG A 902      36.132   0.524   6.644  1.00  3.590          H  
ATOM  13836 2HH2 ARG A 902      36.691   1.209   5.131  1.00  3.590          H  
ATOM  13837  N   GLU A 903      33.152   8.377  10.416  1.00  2.130          N  
ATOM  13838  CA  GLU A 903      33.136   9.731  10.931  1.00  2.370          C  
ATOM  13839  C   GLU A 903      31.695  10.094  11.275  1.00  1.790          C  
ATOM  13840  O   GLU A 903      30.788   9.948  10.437  1.00  2.220          O  
ATOM  13841  CB  GLU A 903      33.684  10.698   9.866  1.00  3.220          C  
ATOM  13842  CG  GLU A 903      35.155  10.431   9.367  1.00  3.220          C  
ATOM  13843  CD  GLU A 903      36.283  10.824  10.325  1.00  3.220          C  
ATOM  13844  OE1 GLU A 903      36.037  11.558  11.240  1.00  3.220          O  
ATOM  13845  OE2 GLU A 903      37.402  10.394  10.100  1.00  3.220          O  
ATOM  13846  H   GLU A 903      32.572   8.130   9.635  1.00  2.560          H  
ATOM  13847  HA  GLU A 903      33.740   9.797  11.838  1.00  2.840          H  
ATOM  13848 1HB  GLU A 903      33.033  10.679   8.993  1.00  3.870          H  
ATOM  13849 2HB  GLU A 903      33.657  11.713  10.267  1.00  3.870          H  
ATOM  13850 1HG  GLU A 903      35.257   9.374   9.140  1.00  3.870          H  
ATOM  13851 2HG  GLU A 903      35.291  10.973   8.435  1.00  3.870          H  
ATOM  13852  N   ILE A 904      31.496  10.552  12.517  1.00  1.660          N  
ATOM  13853  CA  ILE A 904      30.183  10.960  13.007  1.00  1.560          C  
ATOM  13854  C   ILE A 904      30.294  12.359  13.595  1.00  1.680          C  
ATOM  13855  O   ILE A 904      31.246  12.661  14.330  1.00  2.510          O  
ATOM  13856  CB  ILE A 904      29.611  10.022  14.103  1.00  2.220          C  
ATOM  13857  CG1 ILE A 904      29.547   8.608  13.587  1.00  2.220          C  
ATOM  13858  CG2 ILE A 904      28.150  10.510  14.524  1.00  2.220          C  
ATOM  13859  CD1 ILE A 904      29.283   7.549  14.650  1.00  2.220          C  
ATOM  13860  H   ILE A 904      32.313  10.610  13.139  1.00  1.990          H  
ATOM  13861  HA  ILE A 904      29.499  10.974  12.174  1.00  1.870          H  
ATOM  13862  HB  ILE A 904      30.219  10.034  14.937  1.00  2.670          H  
ATOM  13863 1HG1 ILE A 904      28.779   8.568  12.842  1.00  2.670          H  
ATOM  13864 2HG1 ILE A 904      30.493   8.362  13.125  1.00  2.670          H  
ATOM  13865 1HG2 ILE A 904      27.741   9.867  15.290  1.00  2.670          H  
ATOM  13866 2HG2 ILE A 904      28.171  11.508  14.912  1.00  2.670          H  
ATOM  13867 3HG2 ILE A 904      27.493  10.490  13.650  1.00  2.670          H  
ATOM  13868 1HD1 ILE A 904      29.266   6.567  14.176  1.00  2.670          H  
ATOM  13869 2HD1 ILE A 904      30.083   7.577  15.391  1.00  2.670          H  
ATOM  13870 3HD1 ILE A 904      28.336   7.717  15.140  1.00  2.670          H  
ATOM  13871  N   GLN A 905      29.359  13.238  13.255  1.00  1.580          N  
ATOM  13872  CA  GLN A 905      29.356  14.558  13.882  1.00  1.910          C  
ATOM  13873  C   GLN A 905      28.164  14.707  14.855  1.00  1.690          C  
ATOM  13874  O   GLN A 905      27.087  15.080  14.387  1.00  2.010          O  
ATOM  13875  CB  GLN A 905      29.257  15.680  12.853  1.00  2.540          C  
ATOM  13876  CG  GLN A 905      30.295  15.618  11.759  1.00  2.540          C  
ATOM  13877  CD  GLN A 905      31.688  15.760  12.270  1.00  2.540          C  
ATOM  13878  OE1 GLN A 905      32.013  16.709  12.983  1.00  2.540          O  
ATOM  13879  NE2 GLN A 905      32.533  14.807  11.905  1.00  2.540          N  
ATOM  13880  H   GLN A 905      28.638  12.940  12.592  1.00  1.900          H  
ATOM  13881  HA  GLN A 905      30.288  14.696  14.418  1.00  2.290          H  
ATOM  13882 1HB  GLN A 905      28.275  15.742  12.451  1.00  3.050          H  
ATOM  13883 2HB  GLN A 905      29.425  16.626  13.371  1.00  3.050          H  
ATOM  13884 1HG  GLN A 905      30.212  14.657  11.249  1.00  3.050          H  
ATOM  13885 2HG  GLN A 905      30.103  16.425  11.051  1.00  3.050          H  
ATOM  13886 1HE2 GLN A 905      33.492  14.829  12.205  1.00  3.050          H  
ATOM  13887 2HE2 GLN A 905      32.217  14.059  11.319  1.00  3.050          H  
ATOM  13888  N   PRO A 906      28.281  14.292  16.149  1.00  1.880          N  
ATOM  13889  CA  PRO A 906      27.324  14.374  17.240  1.00  2.210          C  
ATOM  13890  C   PRO A 906      27.525  15.742  17.835  1.00  2.250          C  
ATOM  13891  O   PRO A 906      28.158  16.600  17.224  1.00  3.020          O  
ATOM  13892  CB  PRO A 906      27.768  13.272  18.202  1.00  3.310          C  
ATOM  13893  CG  PRO A 906      29.236  13.301  18.077  1.00  3.310          C  
ATOM  13894  CD  PRO A 906      29.512  13.615  16.613  1.00  3.310          C  
ATOM  13895  HA  PRO A 906      26.305  14.258  16.855  1.00  2.650          H  
ATOM  13896 1HB  PRO A 906      27.423  13.461  19.227  1.00  3.980          H  
ATOM  13897 2HB  PRO A 906      27.337  12.311  17.893  1.00  3.980          H  
ATOM  13898 1HG  PRO A 906      29.665  14.043  18.757  1.00  3.980          H  
ATOM  13899 2HG  PRO A 906      29.637  12.350  18.381  1.00  3.980          H  
ATOM  13900 1HD  PRO A 906      30.366  14.276  16.537  1.00  3.980          H  
ATOM  13901 2HD  PRO A 906      29.667  12.677  16.136  1.00  3.980          H  
ATOM  13902  N   HIS A 907      27.130  15.933  19.081  1.00  2.030          N  
ATOM  13903  CA  HIS A 907      27.352  17.226  19.700  1.00  2.310          C  
ATOM  13904  C   HIS A 907      28.682  17.096  20.443  1.00  2.430          C  
ATOM  13905  O   HIS A 907      28.753  17.078  21.673  1.00  2.940          O  
ATOM  13906  CB  HIS A 907      26.247  17.518  20.701  1.00  3.120          C  
ATOM  13907  CG  HIS A 907      24.882  17.513  20.112  1.00  3.120          C  
ATOM  13908  ND1 HIS A 907      23.765  17.570  20.893  1.00  3.120          N  
ATOM  13909  CD2 HIS A 907      24.443  17.425  18.824  1.00  3.120          C  
ATOM  13910  CE1 HIS A 907      22.695  17.532  20.136  1.00  3.120          C  
ATOM  13911  NE2 HIS A 907      23.070  17.441  18.862  1.00  3.120          N  
ATOM  13912  H   HIS A 907      26.627  15.218  19.583  1.00  2.440          H  
ATOM  13913  HA  HIS A 907      27.418  18.022  18.959  1.00  2.770          H  
ATOM  13914 1HB  HIS A 907      26.277  16.777  21.504  1.00  3.750          H  
ATOM  13915 2HB  HIS A 907      26.419  18.494  21.155  1.00  3.750          H  
ATOM  13916  HD1 HIS A 907      23.756  17.807  21.872  1.00  3.750          H  
ATOM  13917  HD2 HIS A 907      24.956  17.348  17.863  1.00  3.750          H  
ATOM  13918  HE1 HIS A 907      21.722  17.577  20.597  1.00  3.750          H  
ATOM  13919  N   GLY A 908      29.718  16.942  19.617  1.00  2.370          N  
ATOM  13920  CA  GLY A 908      31.109  16.645  19.944  1.00  2.790          C  
ATOM  13921  C   GLY A 908      31.712  16.074  18.660  1.00  2.530          C  
ATOM  13922  O   GLY A 908      31.297  16.448  17.565  1.00  2.980          O  
ATOM  13923  H   GLY A 908      29.467  17.017  18.625  1.00  2.840          H  
ATOM  13924 1HA  GLY A 908      31.635  17.549  20.247  1.00  3.350          H  
ATOM  13925 2HA  GLY A 908      31.176  15.919  20.756  1.00  3.350          H  
ATOM  13926  N   GLU A 909      32.697  15.187  18.769  1.00  2.230          N  
ATOM  13927  CA  GLU A 909      33.302  14.605  17.552  1.00  1.860          C  
ATOM  13928  C   GLU A 909      33.694  13.130  17.713  1.00  1.980          C  
ATOM  13929  O   GLU A 909      34.307  12.748  18.710  1.00  2.410          O  
ATOM  13930  CB  GLU A 909      34.509  15.442  17.114  1.00  2.750          C  
ATOM  13931  CG  GLU A 909      35.230  14.921  15.874  1.00  2.750          C  
ATOM  13932  CD  GLU A 909      36.351  15.808  15.414  1.00  2.750          C  
ATOM  13933  OE1 GLU A 909      36.509  16.871  15.953  1.00  2.750          O  
ATOM  13934  OE2 GLU A 909      37.061  15.410  14.527  1.00  2.750          O  
ATOM  13935  H   GLU A 909      33.021  14.937  19.710  1.00  2.680          H  
ATOM  13936  HA  GLU A 909      32.572  14.655  16.747  1.00  2.230          H  
ATOM  13937 1HB  GLU A 909      34.172  16.455  16.893  1.00  3.300          H  
ATOM  13938 2HB  GLU A 909      35.208  15.518  17.908  1.00  3.300          H  
ATOM  13939 1HG  GLU A 909      35.647  13.937  16.092  1.00  3.300          H  
ATOM  13940 2HG  GLU A 909      34.506  14.808  15.065  1.00  3.300          H  
ATOM  13941  N   ILE A 910      33.325  12.279  16.733  1.00  1.950          N  
ATOM  13942  CA  ILE A 910      33.680  10.856  16.790  1.00  2.140          C  
ATOM  13943  C   ILE A 910      34.391  10.311  15.556  1.00  1.670          C  
ATOM  13944  O   ILE A 910      33.895  10.423  14.427  1.00  1.830          O  
ATOM  13945  CB  ILE A 910      32.442   9.961  17.008  1.00  2.920          C  
ATOM  13946  CG1 ILE A 910      31.784  10.277  18.301  1.00  2.920          C  
ATOM  13947  CG2 ILE A 910      32.821   8.457  16.930  1.00  2.920          C  
ATOM  13948  CD1 ILE A 910      30.396   9.633  18.495  1.00  2.920          C  
ATOM  13949  H   ILE A 910      32.800  12.603  15.913  1.00  2.340          H  
ATOM  13950  HA  ILE A 910      34.346  10.716  17.636  1.00  2.570          H  
ATOM  13951  HB  ILE A 910      31.757  10.188  16.266  1.00  3.500          H  
ATOM  13952 1HG1 ILE A 910      32.444   9.941  19.087  1.00  3.500          H  
ATOM  13953 2HG1 ILE A 910      31.677  11.343  18.381  1.00  3.500          H  
ATOM  13954 1HG2 ILE A 910      31.950   7.848  17.051  1.00  3.500          H  
ATOM  13955 2HG2 ILE A 910      33.247   8.225  15.967  1.00  3.500          H  
ATOM  13956 3HG2 ILE A 910      33.545   8.221  17.716  1.00  3.500          H  
ATOM  13957 1HD1 ILE A 910      29.996   9.925  19.468  1.00  3.500          H  
ATOM  13958 2HD1 ILE A 910      29.720   9.982  17.710  1.00  3.500          H  
ATOM  13959 3HD1 ILE A 910      30.451   8.557  18.460  1.00  3.500          H  
ATOM  13960  N   GLN A 911      35.510   9.628  15.792  1.00  1.750          N  
ATOM  13961  CA  GLN A 911      36.226   8.942  14.718  1.00  1.710          C  
ATOM  13962  C   GLN A 911      36.330   7.447  15.035  1.00  1.820          C  
ATOM  13963  O   GLN A 911      36.652   7.055  16.160  1.00  2.270          O  
ATOM  13964  CB  GLN A 911      37.623   9.498  14.485  1.00  2.410          C  
ATOM  13965  CG  GLN A 911      38.315   8.821  13.306  1.00  2.410          C  
ATOM  13966  CD  GLN A 911      39.657   9.379  13.008  1.00  2.410          C  
ATOM  13967  OE1 GLN A 911      40.638   9.122  13.740  1.00  2.410          O  
ATOM  13968  NE2 GLN A 911      39.740  10.153  11.933  1.00  2.410          N  
ATOM  13969  H   GLN A 911      35.853   9.598  16.758  1.00  2.100          H  
ATOM  13970  HA  GLN A 911      35.661   9.053  13.792  1.00  2.050          H  
ATOM  13971 1HB  GLN A 911      37.559  10.567  14.274  1.00  2.890          H  
ATOM  13972 2HB  GLN A 911      38.234   9.365  15.370  1.00  2.890          H  
ATOM  13973 1HG  GLN A 911      38.451   7.765  13.514  1.00  2.890          H  
ATOM  13974 2HG  GLN A 911      37.686   8.944  12.415  1.00  2.890          H  
ATOM  13975 1HE2 GLN A 911      40.611  10.565  11.672  1.00  2.890          H  
ATOM  13976 2HE2 GLN A 911      38.901  10.333  11.351  1.00  2.890          H  
ATOM  13977  N   ARG A 912      36.065   6.602  14.046  1.00  1.660          N  
ATOM  13978  CA  ARG A 912      36.160   5.163  14.240  1.00  1.580          C  
ATOM  13979  C   ARG A 912      37.049   4.511  13.188  1.00  1.570          C  
ATOM  13980  O   ARG A 912      37.199   5.018  12.075  1.00  1.640          O  
ATOM  13981  CB  ARG A 912      34.762   4.556  14.253  1.00  2.240          C  
ATOM  13982  CG  ARG A 912      33.936   5.066  15.417  1.00  2.240          C  
ATOM  13983  CD  ARG A 912      32.582   4.499  15.533  1.00  2.240          C  
ATOM  13984  NE  ARG A 912      31.941   5.002  16.766  1.00  2.240          N  
ATOM  13985  CZ  ARG A 912      30.681   4.751  17.181  1.00  2.240          C  
ATOM  13986  NH1 ARG A 912      29.872   4.004  16.458  1.00  2.240          N  
ATOM  13987  NH2 ARG A 912      30.259   5.262  18.331  1.00  2.240          N  
ATOM  13988  H   ARG A 912      35.762   6.972  13.143  1.00  1.990          H  
ATOM  13989  HA  ARG A 912      36.611   4.972  15.210  1.00  1.900          H  
ATOM  13990 1HB  ARG A 912      34.236   4.801  13.340  1.00  2.690          H  
ATOM  13991 2HB  ARG A 912      34.829   3.475  14.323  1.00  2.690          H  
ATOM  13992 1HG  ARG A 912      34.474   4.907  16.336  1.00  2.690          H  
ATOM  13993 2HG  ARG A 912      33.803   6.123  15.275  1.00  2.690          H  
ATOM  13994 1HD  ARG A 912      31.982   4.806  14.671  1.00  2.690          H  
ATOM  13995 2HD  ARG A 912      32.637   3.413  15.581  1.00  2.690          H  
ATOM  13996  HE  ARG A 912      32.510   5.588  17.366  1.00  2.690          H  
ATOM  13997 1HH1 ARG A 912      30.187   3.615  15.578  1.00  2.690          H  
ATOM  13998 2HH1 ARG A 912      28.929   3.823  16.780  1.00  2.690          H  
ATOM  13999 1HH2 ARG A 912      30.879   5.832  18.893  1.00  2.690          H  
ATOM  14000 2HH2 ARG A 912      29.318   5.078  18.656  1.00  2.690          H  
ATOM  14001  N   HIS A 913      37.638   3.374  13.556  1.00  1.620          N  
ATOM  14002  CA  HIS A 913      38.506   2.625  12.653  1.00  1.730          C  
ATOM  14003  C   HIS A 913      38.106   1.160  12.618  1.00  1.620          C  
ATOM  14004  O   HIS A 913      37.837   0.532  13.663  1.00  1.650          O  
ATOM  14005  CB  HIS A 913      39.972   2.787  13.064  1.00  2.380          C  
ATOM  14006  CG  HIS A 913      40.434   4.215  13.019  1.00  2.380          C  
ATOM  14007  ND1 HIS A 913      40.942   4.791  11.874  1.00  2.380          N  
ATOM  14008  CD2 HIS A 913      40.433   5.193  13.963  1.00  2.380          C  
ATOM  14009  CE1 HIS A 913      41.240   6.056  12.114  1.00  2.380          C  
ATOM  14010  NE2 HIS A 913      40.944   6.327  13.369  1.00  2.380          N  
ATOM  14011  H   HIS A 913      37.485   3.042  14.512  1.00  1.940          H  
ATOM  14012  HA  HIS A 913      38.404   3.015  11.641  1.00  2.080          H  
ATOM  14013 1HB  HIS A 913      40.124   2.399  14.049  1.00  2.850          H  
ATOM  14014 2HB  HIS A 913      40.602   2.207  12.390  1.00  2.850          H  
ATOM  14015  HD2 HIS A 913      40.085   5.098  14.992  1.00  2.850          H  
ATOM  14016  HE1 HIS A 913      41.652   6.762  11.397  1.00  2.850          H  
ATOM  14017  HE2 HIS A 913      41.068   7.258  13.807  1.00  2.850          H  
ATOM  14018  N   TYR A 914      38.098   0.612  11.398  1.00  1.660          N  
ATOM  14019  CA  TYR A 914      37.659  -0.756  11.184  1.00  1.670          C  
ATOM  14020  C   TYR A 914      38.614  -1.631  10.338  1.00  1.740          C  
ATOM  14021  O   TYR A 914      39.249  -1.120   9.414  1.00  2.030          O  
ATOM  14022  CB  TYR A 914      36.356  -0.704  10.374  1.00  2.330          C  
ATOM  14023  CG  TYR A 914      35.194   0.011  10.973  1.00  2.330          C  
ATOM  14024  CD1 TYR A 914      35.139   1.401  10.964  1.00  2.330          C  
ATOM  14025  CD2 TYR A 914      34.141  -0.710  11.447  1.00  2.330          C  
ATOM  14026  CE1 TYR A 914      34.045   2.045  11.445  1.00  2.330          C  
ATOM  14027  CE2 TYR A 914      33.037  -0.064  11.926  1.00  2.330          C  
ATOM  14028  CZ  TYR A 914      32.979   1.318  11.923  1.00  2.330          C  
ATOM  14029  OH  TYR A 914      31.836   1.966  12.369  1.00  2.330          O  
ATOM  14030  H   TYR A 914      38.368   1.177  10.601  1.00  1.990          H  
ATOM  14031  HA  TYR A 914      37.473  -1.177  12.160  1.00  2.000          H  
ATOM  14032 1HB  TYR A 914      36.559  -0.250   9.406  1.00  2.800          H  
ATOM  14033 2HB  TYR A 914      36.032  -1.721  10.181  1.00  2.800          H  
ATOM  14034  HD1 TYR A 914      35.964   1.981  10.566  1.00  2.800          H  
ATOM  14035  HD2 TYR A 914      34.173  -1.799  11.429  1.00  2.800          H  
ATOM  14036  HE1 TYR A 914      34.009   3.123  11.430  1.00  2.800          H  
ATOM  14037  HE2 TYR A 914      32.194  -0.646  12.294  1.00  2.800          H  
ATOM  14038  HH  TYR A 914      31.904   2.929  12.173  1.00  2.800          H  
ATOM  14039  N   PRO A 915      38.759  -2.928  10.672  1.00  1.840          N  
ATOM  14040  CA  PRO A 915      39.284  -4.029   9.899  1.00  2.050          C  
ATOM  14041  C   PRO A 915      38.041  -4.476   9.160  1.00  2.010          C  
ATOM  14042  O   PRO A 915      37.033  -3.790   9.262  1.00  2.190          O  
ATOM  14043  CB  PRO A 915      39.775  -5.002  10.966  1.00  3.070          C  
ATOM  14044  CG  PRO A 915      38.780  -4.824  12.049  1.00  3.070          C  
ATOM  14045  CD  PRO A 915      38.422  -3.342  12.010  1.00  3.070          C  
ATOM  14046  HA  PRO A 915      40.074  -3.679   9.216  1.00  2.460          H  
ATOM  14047 1HB  PRO A 915      39.801  -6.026  10.570  1.00  3.690          H  
ATOM  14048 2HB  PRO A 915      40.799  -4.740  11.273  1.00  3.690          H  
ATOM  14049 1HG  PRO A 915      37.899  -5.466  11.877  1.00  3.690          H  
ATOM  14050 2HG  PRO A 915      39.201  -5.122  13.018  1.00  3.690          H  
ATOM  14051 1HD  PRO A 915      37.381  -3.285  12.122  1.00  3.690          H  
ATOM  14052 2HD  PRO A 915      38.978  -2.762  12.735  1.00  3.690          H  
ATOM  14053  N   ASP A 916      38.066  -5.581   8.445  1.00  2.200          N  
ATOM  14054  CA  ASP A 916      36.821  -6.101   7.865  1.00  2.330          C  
ATOM  14055  C   ASP A 916      36.116  -7.013   8.919  1.00  2.390          C  
ATOM  14056  O   ASP A 916      36.617  -8.113   9.163  1.00  2.900          O  
ATOM  14057  CB  ASP A 916      37.170  -6.898   6.587  1.00  3.210          C  
ATOM  14058  CG  ASP A 916      35.977  -7.437   5.774  1.00  3.210          C  
ATOM  14059  OD1 ASP A 916      34.877  -7.368   6.245  1.00  3.210          O  
ATOM  14060  OD2 ASP A 916      36.200  -7.906   4.675  1.00  3.210          O  
ATOM  14061  H   ASP A 916      38.924  -6.100   8.328  1.00  2.640          H  
ATOM  14062  HA  ASP A 916      36.177  -5.274   7.580  1.00  2.800          H  
ATOM  14063 1HB  ASP A 916      37.762  -6.265   5.929  1.00  3.850          H  
ATOM  14064 2HB  ASP A 916      37.798  -7.747   6.861  1.00  3.850          H  
ATOM  14065  N   ASN A 917      34.979  -6.617   9.574  1.00  2.350          N  
ATOM  14066  CA  ASN A 917      34.233  -5.346   9.477  1.00  2.450          C  
ATOM  14067  C   ASN A 917      33.671  -4.824  10.821  1.00  2.440          C  
ATOM  14068  O   ASN A 917      32.760  -3.996  10.819  1.00  3.140          O  
ATOM  14069  CB  ASN A 917      33.098  -5.516   8.494  1.00  3.390          C  
ATOM  14070  CG  ASN A 917      32.136  -6.588   8.952  1.00  3.390          C  
ATOM  14071  OD1 ASN A 917      32.299  -7.155  10.050  1.00  3.390          O  
ATOM  14072  ND2 ASN A 917      31.154  -6.890   8.141  1.00  3.390          N  
ATOM  14073  H   ASN A 917      34.574  -7.294  10.206  1.00  2.820          H  
ATOM  14074  HA  ASN A 917      34.881  -4.568   9.118  1.00  2.940          H  
ATOM  14075 1HB  ASN A 917      32.561  -4.573   8.393  1.00  4.070          H  
ATOM  14076 2HB  ASN A 917      33.491  -5.778   7.515  1.00  4.070          H  
ATOM  14077 1HD2 ASN A 917      30.497  -7.598   8.396  1.00  4.070          H  
ATOM  14078 2HD2 ASN A 917      31.070  -6.420   7.266  1.00  4.070          H  
ATOM  14079  N   ARG A 918      34.152  -5.330  11.958  1.00  2.110          N  
ATOM  14080  CA  ARG A 918      33.645  -4.881  13.265  1.00  2.260          C  
ATOM  14081  C   ARG A 918      34.346  -3.588  13.638  1.00  2.170          C  
ATOM  14082  O   ARG A 918      35.478  -3.397  13.238  1.00  2.250          O  
ATOM  14083  CB  ARG A 918      33.939  -5.917  14.343  1.00  3.100          C  
ATOM  14084  CG  ARG A 918      35.420  -6.026  14.686  1.00  3.100          C  
ATOM  14085  CD  ARG A 918      35.728  -7.065  15.661  1.00  3.100          C  
ATOM  14086  NE  ARG A 918      37.164  -7.106  15.878  1.00  3.100          N  
ATOM  14087  CZ  ARG A 918      37.844  -6.357  16.777  1.00  3.100          C  
ATOM  14088  NH1 ARG A 918      37.246  -5.530  17.585  1.00  3.100          N  
ATOM  14089  NH2 ARG A 918      39.148  -6.446  16.870  1.00  3.100          N  
ATOM  14090  H   ARG A 918      34.898  -6.005  11.925  1.00  2.530          H  
ATOM  14091  HA  ARG A 918      32.568  -4.708  13.199  1.00  2.710          H  
ATOM  14092 1HB  ARG A 918      33.405  -5.656  15.258  1.00  3.720          H  
ATOM  14093 2HB  ARG A 918      33.584  -6.897  14.024  1.00  3.720          H  
ATOM  14094 1HG  ARG A 918      35.995  -6.221  13.784  1.00  3.720          H  
ATOM  14095 2HG  ARG A 918      35.761  -5.090  15.128  1.00  3.720          H  
ATOM  14096 1HD  ARG A 918      35.225  -6.870  16.604  1.00  3.720          H  
ATOM  14097 2HD  ARG A 918      35.409  -8.036  15.275  1.00  3.720          H  
ATOM  14098  HE  ARG A 918      37.700  -7.729  15.288  1.00  3.720          H  
ATOM  14099 1HH1 ARG A 918      36.242  -5.415  17.569  1.00  3.720          H  
ATOM  14100 2HH1 ARG A 918      37.837  -4.998  18.240  1.00  3.720          H  
ATOM  14101 1HH2 ARG A 918      39.673  -7.066  16.271  1.00  3.720          H  
ATOM  14102 2HH2 ARG A 918      39.612  -5.860  17.587  1.00  3.720          H  
ATOM  14103  N   THR A 919      33.759  -2.725  14.454  1.00  2.610          N  
ATOM  14104  CA  THR A 919      34.539  -1.552  14.854  1.00  2.840          C  
ATOM  14105  C   THR A 919      35.646  -2.020  15.785  1.00  2.540          C  
ATOM  14106  O   THR A 919      35.361  -2.670  16.796  1.00  3.000          O  
ATOM  14107  CB  THR A 919      33.688  -0.518  15.605  1.00  3.880          C  
ATOM  14108  OG1 THR A 919      32.552  -0.142  14.832  1.00  3.880          O  
ATOM  14109  CG2 THR A 919      34.528   0.730  15.824  1.00  3.880          C  
ATOM  14110  H   THR A 919      32.811  -2.851  14.780  1.00  3.130          H  
ATOM  14111  HA  THR A 919      35.003  -1.092  13.987  1.00  3.410          H  
ATOM  14112  HB  THR A 919      33.369  -0.925  16.535  1.00  4.660          H  
ATOM  14113  HG1 THR A 919      31.971   0.410  15.364  1.00  4.660          H  
ATOM  14114 1HG2 THR A 919      33.937   1.467  16.336  1.00  4.660          H  
ATOM  14115 2HG2 THR A 919      35.406   0.502  16.421  1.00  4.660          H  
ATOM  14116 3HG2 THR A 919      34.844   1.127  14.860  1.00  4.660          H  
ATOM  14117  N   ALA A 920      36.904  -1.672  15.491  1.00  2.160          N  
ATOM  14118  CA  ALA A 920      38.002  -2.084  16.359  1.00  2.340          C  
ATOM  14119  C   ALA A 920      38.404  -0.954  17.285  1.00  2.190          C  
ATOM  14120  O   ALA A 920      38.772  -1.186  18.442  1.00  2.840          O  
ATOM  14121  CB  ALA A 920      39.191  -2.545  15.547  1.00  3.200          C  
ATOM  14122  H   ALA A 920      37.100  -1.100  14.667  1.00  2.590          H  
ATOM  14123  HA  ALA A 920      37.661  -2.909  16.976  1.00  2.810          H  
ATOM  14124 1HB  ALA A 920      39.984  -2.862  16.221  1.00  3.840          H  
ATOM  14125 2HB  ALA A 920      38.886  -3.380  14.929  1.00  3.840          H  
ATOM  14126 3HB  ALA A 920      39.547  -1.726  14.923  1.00  3.840          H  
ATOM  14127  N   GLU A 921      38.372   0.278  16.774  1.00  1.930          N  
ATOM  14128  CA  GLU A 921      38.803   1.404  17.598  1.00  1.890          C  
ATOM  14129  C   GLU A 921      37.806   2.556  17.522  1.00  1.830          C  
ATOM  14130  O   GLU A 921      37.193   2.798  16.470  1.00  2.470          O  
ATOM  14131  CB  GLU A 921      40.198   1.878  17.181  1.00  2.660          C  
ATOM  14132  CG  GLU A 921      41.293   0.802  17.253  1.00  2.660          C  
ATOM  14133  CD  GLU A 921      42.659   1.324  16.901  1.00  2.660          C  
ATOM  14134  OE1 GLU A 921      42.725   2.292  16.182  1.00  2.660          O  
ATOM  14135  OE2 GLU A 921      43.633   0.754  17.342  1.00  2.660          O  
ATOM  14136  H   GLU A 921      38.075   0.419  15.807  1.00  2.320          H  
ATOM  14137  HA  GLU A 921      38.849   1.082  18.633  1.00  2.270          H  
ATOM  14138 1HB  GLU A 921      40.168   2.291  16.200  1.00  3.190          H  
ATOM  14139 2HB  GLU A 921      40.500   2.673  17.857  1.00  3.190          H  
ATOM  14140 1HG  GLU A 921      41.304   0.360  18.237  1.00  3.190          H  
ATOM  14141 2HG  GLU A 921      41.043   0.017  16.548  1.00  3.190          H  
ATOM  14142  N   ARG A 922      37.669   3.286  18.639  1.00  1.840          N  
ATOM  14143  CA  ARG A 922      36.786   4.448  18.710  1.00  2.010          C  
ATOM  14144  C   ARG A 922      37.423   5.629  19.466  1.00  1.780          C  
ATOM  14145  O   ARG A 922      37.942   5.479  20.580  1.00  2.320          O  
ATOM  14146  CB  ARG A 922      35.501   4.071  19.449  1.00  2.750          C  
ATOM  14147  CG  ARG A 922      34.667   2.940  18.825  1.00  2.750          C  
ATOM  14148  CD  ARG A 922      33.422   2.679  19.601  1.00  2.750          C  
ATOM  14149  NE  ARG A 922      32.599   1.606  19.021  1.00  2.750          N  
ATOM  14150  CZ  ARG A 922      32.744   0.283  19.272  1.00  2.750          C  
ATOM  14151  NH1 ARG A 922      33.684  -0.157  20.081  1.00  2.750          N  
ATOM  14152  NH2 ARG A 922      31.935  -0.571  18.681  1.00  2.750          N  
ATOM  14153  H   ARG A 922      38.199   2.998  19.468  1.00  2.210          H  
ATOM  14154  HA  ARG A 922      36.550   4.774  17.698  1.00  2.410          H  
ATOM  14155 1HB  ARG A 922      35.747   3.770  20.466  1.00  3.300          H  
ATOM  14156 2HB  ARG A 922      34.858   4.951  19.520  1.00  3.300          H  
ATOM  14157 1HG  ARG A 922      34.394   3.204  17.823  1.00  3.300          H  
ATOM  14158 2HG  ARG A 922      35.251   2.022  18.809  1.00  3.300          H  
ATOM  14159 1HD  ARG A 922      33.659   2.431  20.634  1.00  3.300          H  
ATOM  14160 2HD  ARG A 922      32.829   3.588  19.578  1.00  3.300          H  
ATOM  14161  HE  ARG A 922      31.866   1.866  18.376  1.00  3.300          H  
ATOM  14162 1HH1 ARG A 922      34.313   0.493  20.528  1.00  3.300          H  
ATOM  14163 2HH1 ARG A 922      33.784  -1.147  20.249  1.00  3.300          H  
ATOM  14164 1HH2 ARG A 922      31.229  -0.227  18.048  1.00  3.300          H  
ATOM  14165 2HH2 ARG A 922      32.046  -1.566  18.823  1.00  3.300          H  
ATOM  14166  N   GLN A 923      37.310   6.829  18.902  1.00  1.660          N  
ATOM  14167  CA  GLN A 923      37.807   8.044  19.546  1.00  1.880          C  
ATOM  14168  C   GLN A 923      36.690   9.075  19.714  1.00  1.840          C  
ATOM  14169  O   GLN A 923      36.174   9.614  18.729  1.00  2.270          O  
ATOM  14170  CB  GLN A 923      38.932   8.651  18.694  1.00  2.540          C  
ATOM  14171  CG  GLN A 923      39.544   9.971  19.199  1.00  2.540          C  
ATOM  14172  CD  GLN A 923      40.333   9.779  20.468  1.00  2.540          C  
ATOM  14173  OE1 GLN A 923      41.245   8.953  20.483  1.00  2.540          O  
ATOM  14174  NE2 GLN A 923      40.022  10.521  21.508  1.00  2.540          N  
ATOM  14175  H   GLN A 923      36.911   6.898  17.965  1.00  1.990          H  
ATOM  14176  HA  GLN A 923      38.194   7.793  20.534  1.00  2.260          H  
ATOM  14177 1HB  GLN A 923      39.742   7.927  18.605  1.00  3.050          H  
ATOM  14178 2HB  GLN A 923      38.556   8.828  17.691  1.00  3.050          H  
ATOM  14179 1HG  GLN A 923      40.219  10.356  18.435  1.00  3.050          H  
ATOM  14180 2HG  GLN A 923      38.751  10.698  19.392  1.00  3.050          H  
ATOM  14181 1HE2 GLN A 923      40.549  10.400  22.384  1.00  3.050          H  
ATOM  14182 2HE2 GLN A 923      39.282  11.195  21.453  1.00  3.050          H  
ATOM  14183  N   LEU A 924      36.317   9.363  20.965  1.00  2.010          N  
ATOM  14184  CA  LEU A 924      35.253  10.338  21.238  1.00  2.260          C  
ATOM  14185  C   LEU A 924      35.749  11.591  21.931  1.00  2.220          C  
ATOM  14186  O   LEU A 924      36.357  11.537  22.996  1.00  2.530          O  
ATOM  14187  CB  LEU A 924      34.121   9.712  22.081  1.00  3.060          C  
ATOM  14188  CG  LEU A 924      33.023  10.722  22.662  1.00  3.060          C  
ATOM  14189  CD1 LEU A 924      32.226  11.430  21.585  1.00  3.060          C  
ATOM  14190  CD2 LEU A 924      32.049   9.956  23.525  1.00  3.060          C  
ATOM  14191  H   LEU A 924      36.774   8.891  21.737  1.00  2.410          H  
ATOM  14192  HA  LEU A 924      34.826  10.644  20.284  1.00  2.710          H  
ATOM  14193 1HB  LEU A 924      33.605   8.972  21.471  1.00  3.680          H  
ATOM  14194 2HB  LEU A 924      34.575   9.203  22.931  1.00  3.680          H  
ATOM  14195  HG  LEU A 924      33.530  11.460  23.247  1.00  3.680          H  
ATOM  14196 1HD1 LEU A 924      31.517  12.098  22.052  1.00  3.680          H  
ATOM  14197 2HD1 LEU A 924      32.866  12.006  20.929  1.00  3.680          H  
ATOM  14198 3HD1 LEU A 924      31.696  10.701  21.023  1.00  3.680          H  
ATOM  14199 1HD2 LEU A 924      31.331  10.642  23.943  1.00  3.680          H  
ATOM  14200 2HD2 LEU A 924      31.535   9.226  22.912  1.00  3.680          H  
ATOM  14201 3HD2 LEU A 924      32.564   9.455  24.313  1.00  3.680          H  
ATOM  14202  N   LEU A 925      35.447  12.725  21.326  1.00  2.530          N  
ATOM  14203  CA  LEU A 925      35.798  14.026  21.845  1.00  2.770          C  
ATOM  14204  C   LEU A 925      34.560  14.708  22.414  1.00  2.760          C  
ATOM  14205  O   LEU A 925      33.542  14.878  21.730  1.00  3.150          O  
ATOM  14206  CB  LEU A 925      36.439  14.834  20.738  1.00  3.780          C  
ATOM  14207  CG  LEU A 925      37.733  14.227  20.118  1.00  3.780          C  
ATOM  14208  CD1 LEU A 925      38.171  15.093  18.965  1.00  3.780          C  
ATOM  14209  CD2 LEU A 925      38.863  14.138  21.174  1.00  3.780          C  
ATOM  14210  H   LEU A 925      34.967  12.670  20.425  1.00  3.040          H  
ATOM  14211  HA  LEU A 925      36.503  13.902  22.663  1.00  3.320          H  
ATOM  14212 1HB  LEU A 925      35.716  14.938  19.953  1.00  4.540          H  
ATOM  14213 2HB  LEU A 925      36.656  15.786  21.104  1.00  4.540          H  
ATOM  14214  HG  LEU A 925      37.517  13.228  19.732  1.00  4.540          H  
ATOM  14215 1HD1 LEU A 925      39.063  14.667  18.514  1.00  4.540          H  
ATOM  14216 2HD1 LEU A 925      37.390  15.139  18.219  1.00  4.540          H  
ATOM  14217 3HD1 LEU A 925      38.390  16.098  19.316  1.00  4.540          H  
ATOM  14218 1HD2 LEU A 925      39.755  13.719  20.710  1.00  4.540          H  
ATOM  14219 2HD2 LEU A 925      39.093  15.138  21.554  1.00  4.540          H  
ATOM  14220 3HD2 LEU A 925      38.573  13.501  22.004  1.00  4.540          H  
ATOM  14221  N   THR A 926      34.672  15.101  23.681  1.00  2.850          N  
ATOM  14222  CA  THR A 926      33.597  15.674  24.484  1.00  3.090          C  
ATOM  14223  C   THR A 926      33.835  17.105  24.949  1.00  3.020          C  
ATOM  14224  O   THR A 926      33.121  18.023  24.551  1.00  3.160          O  
ATOM  14225  CB  THR A 926      33.437  14.839  25.738  1.00  4.230          C  
ATOM  14226  OG1 THR A 926      34.710  14.821  26.417  1.00  4.230          O  
ATOM  14227  CG2 THR A 926      33.052  13.439  25.387  1.00  4.230          C  
ATOM  14228  H   THR A 926      35.557  14.941  24.143  1.00  3.420          H  
ATOM  14229  HA  THR A 926      32.677  15.655  23.899  1.00  3.710          H  
ATOM  14230  HB  THR A 926      32.681  15.288  26.368  1.00  5.080          H  
ATOM  14231  HG1 THR A 926      34.603  14.389  27.280  1.00  5.080          H  
ATOM  14232 1HG2 THR A 926      32.946  12.849  26.293  1.00  5.080          H  
ATOM  14233 2HG2 THR A 926      32.110  13.447  24.846  1.00  5.080          H  
ATOM  14234 3HG2 THR A 926      33.825  13.013  24.770  1.00  5.080          H  
ATOM  14235  N   GLY A 927      34.825  17.282  25.819  1.00  3.360          N  
ATOM  14236  CA  GLY A 927      35.121  18.585  26.425  1.00  3.690          C  
ATOM  14237  C   GLY A 927      35.417  19.619  25.357  1.00  3.820          C  
ATOM  14238  O   GLY A 927      35.879  19.276  24.285  1.00  4.310          O  
ATOM  14239  H   GLY A 927      35.342  16.447  26.083  1.00  4.030          H  
ATOM  14240 1HA  GLY A 927      34.268  18.915  27.018  1.00  4.430          H  
ATOM  14241 2HA  GLY A 927      35.975  18.493  27.089  1.00  4.430          H  
ATOM  14242  N   GLU A 928      35.163  20.887  25.651  1.00  3.980          N  
ATOM  14243  CA  GLU A 928      35.303  21.948  24.655  1.00  4.680          C  
ATOM  14244  C   GLU A 928      36.722  22.179  24.128  1.00  4.830          C  
ATOM  14245  O   GLU A 928      36.907  22.359  22.925  1.00  4.840          O  
ATOM  14246  CB  GLU A 928      34.811  23.249  25.306  1.00  6.270          C  
ATOM  14247  CG  GLU A 928      33.304  23.258  25.688  1.00  6.270          C  
ATOM  14248  CD  GLU A 928      33.003  22.514  26.999  1.00  6.270          C  
ATOM  14249  OE1 GLU A 928      33.940  22.117  27.646  1.00  6.270          O  
ATOM  14250  OE2 GLU A 928      31.859  22.320  27.327  1.00  6.270          O  
ATOM  14251  H   GLU A 928      34.803  21.125  26.573  1.00  4.780          H  
ATOM  14252  HA  GLU A 928      34.666  21.702  23.810  1.00  5.620          H  
ATOM  14253 1HB  GLU A 928      35.402  23.459  26.197  1.00  7.530          H  
ATOM  14254 2HB  GLU A 928      34.968  24.077  24.615  1.00  7.530          H  
ATOM  14255 1HG  GLU A 928      33.000  24.293  25.814  1.00  7.530          H  
ATOM  14256 2HG  GLU A 928      32.717  22.830  24.877  1.00  7.530          H  
ATOM  14257  N   THR A 929      37.706  22.159  25.023  1.00  5.450          N  
ATOM  14258  CA  THR A 929      39.107  22.370  24.669  1.00  6.130          C  
ATOM  14259  C   THR A 929      39.999  21.509  25.518  1.00  6.600          C  
ATOM  14260  O   THR A 929      39.755  21.341  26.715  1.00  7.030          O  
ATOM  14261  CB  THR A 929      39.544  23.840  24.805  1.00  8.310          C  
ATOM  14262  OG1 THR A 929      38.722  24.618  24.001  1.00  8.310          O  
ATOM  14263  CG2 THR A 929      41.014  24.067  24.365  1.00  8.310          C  
ATOM  14264  H   THR A 929      37.461  22.004  25.985  1.00  6.540          H  
ATOM  14265  HA  THR A 929      39.251  22.087  23.634  1.00  7.360          H  
ATOM  14266  HB  THR A 929      39.412  24.149  25.827  1.00  9.970          H  
ATOM  14267  HG1 THR A 929      38.830  24.296  23.092  1.00  9.970          H  
ATOM  14268 1HG2 THR A 929      41.265  25.113  24.437  1.00  9.970          H  
ATOM  14269 2HG2 THR A 929      41.695  23.512  24.985  1.00  9.970          H  
ATOM  14270 3HG2 THR A 929      41.144  23.754  23.332  1.00  9.970          H  
ATOM  14271  N   ALA A 930      41.030  20.963  24.918  1.00  6.890          N  
ATOM  14272  CA  ALA A 930      41.988  20.194  25.654  1.00  7.720          C  
ATOM  14273  C   ALA A 930      42.666  21.068  26.728  1.00  8.420          C  
ATOM  14274  O   ALA A 930      43.191  22.139  26.398  1.00  8.500          O  
ATOM  14275  CB  ALA A 930      43.016  19.657  24.679  1.00 10.480          C  
ATOM  14276  H   ALA A 930      41.148  21.112  23.915  1.00  8.270          H  
ATOM  14277  HA  ALA A 930      41.470  19.370  26.095  1.00  9.260          H  
ATOM  14278 1HB  ALA A 930      43.739  19.042  25.212  1.00 12.570          H  
ATOM  14279 2HB  ALA A 930      42.527  19.064  23.915  1.00 12.570          H  
ATOM  14280 3HB  ALA A 930      43.510  20.493  24.200  1.00 12.570          H  
ATOM  14281  N   PRO A 931      42.798  20.611  27.983  1.00  9.190          N  
ATOM  14282  CA  PRO A 931      43.450  21.317  29.079  1.00 10.110          C  
ATOM  14283  C   PRO A 931      44.921  21.667  28.801  1.00 10.690          C  
ATOM  14284  O   PRO A 931      45.457  22.595  29.413  1.00 10.920          O  
ATOM  14285  CB  PRO A 931      43.325  20.336  30.246  1.00 15.160          C  
ATOM  14286  CG  PRO A 931      42.113  19.506  29.924  1.00 15.160          C  
ATOM  14287  CD  PRO A 931      42.102  19.391  28.415  1.00 15.160          C  
ATOM  14288  HA  PRO A 931      42.879  22.225  29.296  1.00 12.130          H  
ATOM  14289 1HB  PRO A 931      44.225  19.752  30.349  1.00 18.200          H  
ATOM  14290 2HB  PRO A 931      43.219  20.901  31.187  1.00 18.200          H  
ATOM  14291 1HG  PRO A 931      42.177  18.535  30.419  1.00 18.200          H  
ATOM  14292 2HG  PRO A 931      41.204  20.001  30.307  1.00 18.200          H  
ATOM  14293 1HD  PRO A 931      42.628  18.490  28.058  1.00 18.200          H  
ATOM  14294 2HD  PRO A 931      41.038  19.424  28.134  1.00 18.200          H  
ATOM  14295  N   VAL A 932      45.550  20.984  27.838  1.00 11.130          N  
ATOM  14296  CA  VAL A 932      46.947  21.236  27.489  1.00 11.980          C  
ATOM  14297  C   VAL A 932      47.283  22.707  27.255  1.00 12.820          C  
ATOM  14298  O   VAL A 932      48.458  23.098  27.361  1.00 13.340          O  
ATOM  14299  CB  VAL A 932      47.358  20.469  26.229  1.00 16.430          C  
ATOM  14300  CG1 VAL A 932      47.289  19.030  26.450  1.00 16.430          C  
ATOM  14301  CG2 VAL A 932      46.486  20.826  25.034  1.00 16.430          C  
ATOM  14302  H   VAL A 932      45.038  20.270  27.334  1.00 13.360          H  
ATOM  14303  HA  VAL A 932      47.557  20.877  28.320  1.00 14.380          H  
ATOM  14304  HB  VAL A 932      48.313  20.714  26.027  1.00 19.720          H  
ATOM  14305 1HG1 VAL A 932      47.619  18.517  25.564  1.00 19.720          H  
ATOM  14306 2HG1 VAL A 932      47.937  18.771  27.292  1.00 19.720          H  
ATOM  14307 3HG1 VAL A 932      46.285  18.756  26.646  1.00 19.720          H  
ATOM  14308 1HG2 VAL A 932      46.826  20.264  24.169  1.00 19.720          H  
ATOM  14309 2HG2 VAL A 932      45.492  20.575  25.255  1.00 19.720          H  
ATOM  14310 3HG2 VAL A 932      46.532  21.866  24.795  1.00 19.720          H  
ATOM  14311  N   THR A 933      46.275  23.457  26.783  1.00 13.090          N  
ATOM  14312  CA  THR A 933      46.300  24.877  26.486  1.00 14.010          C  
ATOM  14313  C   THR A 933      44.919  25.371  26.875  1.00 14.050          C  
ATOM  14314  O   THR A 933      44.279  26.083  26.089  1.00 14.050          O  
ATOM  14315  CB  THR A 933      46.515  25.211  24.998  1.00 19.250          C  
ATOM  14316  OG1 THR A 933      45.452  24.637  24.247  1.00 19.250          O  
ATOM  14317  CG2 THR A 933      47.856  24.671  24.489  1.00 19.250          C  
ATOM  14318  H   THR A 933      45.357  22.996  26.695  1.00 15.710          H  
ATOM  14319  HA  THR A 933      47.046  25.377  27.104  1.00 16.810          H  
ATOM  14320  HB  THR A 933      46.497  26.290  24.867  1.00 23.100          H  
ATOM  14321  HG1 THR A 933      44.627  25.100  24.527  1.00 23.100          H  
ATOM  14322 1HG2 THR A 933      47.977  24.918  23.439  1.00 23.100          H  
ATOM  14323 2HG2 THR A 933      48.660  25.118  25.068  1.00 23.100          H  
ATOM  14324 3HG2 THR A 933      47.898  23.606  24.604  1.00 23.100          H  
ATOM  14325  N   GLY A 934      44.388  24.881  27.995  1.00 14.250          N  
ATOM  14326  CA  GLY A 934      42.999  25.146  28.335  1.00 14.480          C  
ATOM  14327  C   GLY A 934      42.650  26.630  28.583  1.00 14.730          C  
ATOM  14328  O   GLY A 934      43.449  27.362  29.172  1.00 14.570          O  
ATOM  14329  H   GLY A 934      44.961  24.314  28.629  1.00 17.100          H  
ATOM  14330 1HA  GLY A 934      42.404  24.698  27.552  1.00 17.380          H  
ATOM  14331 2HA  GLY A 934      42.761  24.586  29.236  1.00 17.380          H  
ATOM  14332  N   PRO A 935      41.465  27.092  28.121  1.00 15.240          N  
ATOM  14333  CA  PRO A 935      40.871  28.408  28.276  1.00 15.670          C  
ATOM  14334  C   PRO A 935      40.148  28.507  29.598  1.00 15.650          C  
ATOM  14335  O   PRO A 935      39.953  27.502  30.280  1.00 15.990          O  
ATOM  14336  CB  PRO A 935      39.885  28.463  27.123  1.00 23.500          C  
ATOM  14337  CG  PRO A 935      39.417  27.066  27.017  1.00 23.500          C  
ATOM  14338  CD  PRO A 935      40.625  26.218  27.329  1.00 23.500          C  
ATOM  14339  HA  PRO A 935      41.651  29.178  28.189  1.00 18.800          H  
ATOM  14340 1HB  PRO A 935      39.062  29.160  27.356  1.00 28.210          H  
ATOM  14341 2HB  PRO A 935      40.380  28.826  26.212  1.00 28.210          H  
ATOM  14342 1HG  PRO A 935      38.574  26.889  27.715  1.00 28.210          H  
ATOM  14343 2HG  PRO A 935      39.030  26.871  26.009  1.00 28.210          H  
ATOM  14344 1HD  PRO A 935      40.307  25.331  27.899  1.00 28.210          H  
ATOM  14345 2HD  PRO A 935      41.122  25.994  26.403  1.00 28.210          H  
ATOM  14346  N   ALA A 936      39.675  29.696  29.916  1.00 15.430          N  
ATOM  14347  CA  ALA A 936      38.820  29.866  31.073  1.00 15.490          C  
ATOM  14348  C   ALA A 936      37.480  29.144  30.903  1.00 15.610          C  
ATOM  14349  O   ALA A 936      36.913  29.072  29.801  1.00 15.690          O  
ATOM  14350  CB  ALA A 936      38.564  31.338  31.326  1.00 21.660          C  
ATOM  14351  H   ALA A 936      39.896  30.495  29.339  1.00 18.520          H  
ATOM  14352  HA  ALA A 936      39.332  29.434  31.932  1.00 18.590          H  
ATOM  14353 1HB  ALA A 936      37.942  31.451  32.213  1.00 25.990          H  
ATOM  14354 2HB  ALA A 936      39.512  31.852  31.479  1.00 25.990          H  
ATOM  14355 3HB  ALA A 936      38.050  31.767  30.468  1.00 25.990          H  
ATOM  14356  N   ARG A 937      36.967  28.687  32.043  1.00 15.770          N  
ATOM  14357  CA  ARG A 937      35.660  28.060  32.213  1.00 16.070          C  
ATOM  14358  C   ARG A 937      35.284  27.024  31.154  1.00 15.810          C  
ATOM  14359  O   ARG A 937      35.850  25.933  31.125  1.00 15.700          O  
ATOM  14360  CB  ARG A 937      34.596  29.147  32.278  1.00 22.380          C  
ATOM  14361  CG  ARG A 937      34.684  30.035  33.508  1.00 22.380          C  
ATOM  14362  CD  ARG A 937      33.662  31.110  33.491  1.00 22.380          C  
ATOM  14363  NE  ARG A 937      33.757  31.967  34.672  1.00 22.380          N  
ATOM  14364  CZ  ARG A 937      33.038  33.094  34.881  1.00 22.380          C  
ATOM  14365  NH1 ARG A 937      32.166  33.511  33.983  1.00 22.380          N  
ATOM  14366  NH2 ARG A 937      33.214  33.783  35.999  1.00 22.380          N  
ATOM  14367  H   ARG A 937      37.545  28.775  32.866  1.00 18.920          H  
ATOM  14368  HA  ARG A 937      35.667  27.550  33.176  1.00 19.280          H  
ATOM  14369 1HB  ARG A 937      34.664  29.789  31.400  1.00 26.850          H  
ATOM  14370 2HB  ARG A 937      33.606  28.694  32.294  1.00 26.850          H  
ATOM  14371 1HG  ARG A 937      34.535  29.434  34.403  1.00 26.850          H  
ATOM  14372 2HG  ARG A 937      35.665  30.506  33.543  1.00 26.850          H  
ATOM  14373 1HD  ARG A 937      33.812  31.725  32.604  1.00 26.850          H  
ATOM  14374 2HD  ARG A 937      32.668  30.663  33.467  1.00 26.850          H  
ATOM  14375  HE  ARG A 937      34.412  31.691  35.393  1.00 26.850          H  
ATOM  14376 1HH1 ARG A 937      32.027  32.992  33.130  1.00 26.850          H  
ATOM  14377 2HH1 ARG A 937      31.634  34.354  34.147  1.00 26.850          H  
ATOM  14378 1HH2 ARG A 937      33.882  33.466  36.689  1.00 26.850          H  
ATOM  14379 2HH2 ARG A 937      32.684  34.626  36.165  1.00 26.850          H  
ATOM  14380  N   PHE A 938      34.290  27.343  30.318  1.00 15.840          N  
ATOM  14381  CA  PHE A 938      33.773  26.382  29.355  1.00 15.700          C  
ATOM  14382  C   PHE A 938      33.851  26.897  27.924  1.00 15.580          C  
ATOM  14383  O   PHE A 938      33.013  26.562  27.086  1.00 15.790          O  
ATOM  14384  CB  PHE A 938      32.332  26.043  29.733  1.00 22.040          C  
ATOM  14385  CG  PHE A 938      32.242  25.596  31.173  1.00 22.040          C  
ATOM  14386  CD1 PHE A 938      32.753  24.385  31.574  1.00 22.040          C  
ATOM  14387  CD2 PHE A 938      31.657  26.418  32.132  1.00 22.040          C  
ATOM  14388  CE1 PHE A 938      32.698  23.994  32.898  1.00 22.040          C  
ATOM  14389  CE2 PHE A 938      31.594  26.030  33.454  1.00 22.040          C  
ATOM  14390  CZ  PHE A 938      32.119  24.811  33.836  1.00 22.040          C  
ATOM  14391  H   PHE A 938      33.891  28.267  30.338  1.00 19.010          H  
ATOM  14392  HA  PHE A 938      34.374  25.474  29.409  1.00 18.840          H  
ATOM  14393 1HB  PHE A 938      31.686  26.905  29.585  1.00 26.440          H  
ATOM  14394 2HB  PHE A 938      31.969  25.231  29.093  1.00 26.440          H  
ATOM  14395  HD1 PHE A 938      33.212  23.742  30.833  1.00 26.440          H  
ATOM  14396  HD2 PHE A 938      31.247  27.379  31.829  1.00 26.440          H  
ATOM  14397  HE1 PHE A 938      33.112  23.029  33.200  1.00 26.440          H  
ATOM  14398  HE2 PHE A 938      31.131  26.682  34.196  1.00 26.440          H  
ATOM  14399  HZ  PHE A 938      32.077  24.489  34.877  1.00 26.440          H  
ATOM  14400  N   SER A 939      34.800  27.783  27.666  1.00 15.420          N  
ATOM  14401  CA  SER A 939      34.994  28.350  26.332  1.00 15.460          C  
ATOM  14402  C   SER A 939      35.897  27.477  25.460  1.00 15.080          C  
ATOM  14403  O   SER A 939      36.540  26.552  25.953  1.00 15.200          O  
ATOM  14404  CB  SER A 939      35.585  29.748  26.439  1.00 21.630          C  
ATOM  14405  OG  SER A 939      34.683  30.650  27.038  1.00 21.630          O  
ATOM  14406  H   SER A 939      35.450  28.064  28.412  1.00 18.500          H  
ATOM  14407  HA  SER A 939      34.020  28.423  25.848  1.00 18.550          H  
ATOM  14408 1HB  SER A 939      36.499  29.700  27.037  1.00 25.950          H  
ATOM  14409 2HB  SER A 939      35.861  30.108  25.452  1.00 25.950          H  
ATOM  14410  HG  SER A 939      35.138  31.494  27.076  1.00 25.950          H  
ATOM  14411  N   GLY A 940      35.945  27.776  24.154  1.00 14.770          N  
ATOM  14412  CA  GLY A 940      36.900  27.116  23.253  1.00 14.530          C  
ATOM  14413  C   GLY A 940      36.419  25.966  22.354  1.00 14.250          C  
ATOM  14414  O   GLY A 940      35.227  25.650  22.270  1.00 14.660          O  
ATOM  14415  H   GLY A 940      35.347  28.503  23.794  1.00 17.720          H  
ATOM  14416 1HA  GLY A 940      37.328  27.882  22.607  1.00 17.440          H  
ATOM  14417 2HA  GLY A 940      37.731  26.763  23.854  1.00 17.440          H  
ATOM  14418  N   GLN A 941      37.402  25.432  21.614  1.00 13.710          N  
ATOM  14419  CA  GLN A 941      37.322  24.385  20.583  1.00 13.250          C  
ATOM  14420  C   GLN A 941      38.567  23.489  20.728  1.00 12.510          C  
ATOM  14421  O   GLN A 941      39.387  23.745  21.600  1.00 12.650          O  
ATOM  14422  CB  GLN A 941      37.272  24.986  19.170  1.00 18.730          C  
ATOM  14423  CG  GLN A 941      36.074  25.898  18.879  1.00 18.730          C  
ATOM  14424  CD  GLN A 941      36.295  27.351  19.308  1.00 18.730          C  
ATOM  14425  OE1 GLN A 941      37.379  27.910  19.108  1.00 18.730          O  
ATOM  14426  NE2 GLN A 941      35.269  27.964  19.886  1.00 18.730          N  
ATOM  14427  H   GLN A 941      38.326  25.806  21.794  1.00 16.450          H  
ATOM  14428  HA  GLN A 941      36.434  23.771  20.761  1.00 15.900          H  
ATOM  14429 1HB  GLN A 941      38.182  25.557  18.991  1.00 22.480          H  
ATOM  14430 2HB  GLN A 941      37.246  24.185  18.437  1.00 22.480          H  
ATOM  14431 1HG  GLN A 941      35.869  25.885  17.811  1.00 22.480          H  
ATOM  14432 2HG  GLN A 941      35.214  25.516  19.431  1.00 22.480          H  
ATOM  14433 1HE2 GLN A 941      35.350  28.916  20.179  1.00 22.480          H  
ATOM  14434 2HE2 GLN A 941      34.409  27.466  20.034  1.00 22.480          H  
ATOM  14435  N   THR A 942      38.721  22.440  19.899  1.00 11.830          N  
ATOM  14436  CA  THR A 942      39.902  21.550  20.012  1.00 11.390          C  
ATOM  14437  C   THR A 942      39.966  20.784  21.347  1.00 10.690          C  
ATOM  14438  O   THR A 942      40.896  20.973  22.145  1.00 10.470          O  
ATOM  14439  CB  THR A 942      41.224  22.321  19.772  1.00 16.120          C  
ATOM  14440  OG1 THR A 942      41.069  23.198  18.640  1.00 16.120          O  
ATOM  14441  CG2 THR A 942      42.357  21.341  19.472  1.00 16.120          C  
ATOM  14442  H   THR A 942      38.035  22.262  19.184  1.00 14.200          H  
ATOM  14443  HA  THR A 942      39.817  20.801  19.223  1.00 13.670          H  
ATOM  14444  HB  THR A 942      41.487  22.904  20.653  1.00 19.350          H  
ATOM  14445  HG1 THR A 942      40.491  23.925  18.878  1.00 19.350          H  
ATOM  14446 1HG2 THR A 942      43.274  21.899  19.298  1.00 19.350          H  
ATOM  14447 2HG2 THR A 942      42.507  20.663  20.310  1.00 19.350          H  
ATOM  14448 3HG2 THR A 942      42.111  20.763  18.586  1.00 19.350          H  
ATOM  14449  N   HIS A 943      38.958  19.924  21.530  1.00 10.520          N  
ATOM  14450  CA  HIS A 943      38.615  19.040  22.642  1.00 10.010          C  
ATOM  14451  C   HIS A 943      39.787  18.159  23.141  1.00  9.350          C  
ATOM  14452  O   HIS A 943      40.693  17.859  22.360  1.00  9.330          O  
ATOM  14453  CB  HIS A 943      37.586  18.086  22.039  1.00 14.220          C  
ATOM  14454  CG  HIS A 943      36.401  18.769  21.407  1.00 14.220          C  
ATOM  14455  ND1 HIS A 943      36.544  19.633  20.333  1.00 14.220          N  
ATOM  14456  CD2 HIS A 943      35.063  18.666  21.626  1.00 14.220          C  
ATOM  14457  CE1 HIS A 943      35.342  20.056  19.953  1.00 14.220          C  
ATOM  14458  NE2 HIS A 943      34.435  19.486  20.720  1.00 14.220          N  
ATOM  14459  H   HIS A 943      38.261  19.902  20.775  1.00 12.620          H  
ATOM  14460  HA  HIS A 943      38.198  19.632  23.454  1.00 12.010          H  
ATOM  14461 1HB  HIS A 943      38.085  17.514  21.273  1.00 17.060          H  
ATOM  14462 2HB  HIS A 943      37.220  17.391  22.781  1.00 17.060          H  
ATOM  14463  HD2 HIS A 943      34.576  18.055  22.378  1.00 17.060          H  
ATOM  14464  HE1 HIS A 943      35.137  20.752  19.142  1.00 17.060          H  
ATOM  14465  HE2 HIS A 943      33.434  19.623  20.655  1.00 17.060          H  
ATOM  14466  N   PRO A 944      39.797  17.702  24.424  1.00  9.010          N  
ATOM  14467  CA  PRO A 944      40.799  16.823  25.027  1.00  8.590          C  
ATOM  14468  C   PRO A 944      40.922  15.492  24.342  1.00  8.000          C  
ATOM  14469  O   PRO A 944      39.908  14.861  24.021  1.00  8.130          O  
ATOM  14470  CB  PRO A 944      40.304  16.651  26.463  1.00 12.880          C  
ATOM  14471  CG  PRO A 944      38.843  16.980  26.418  1.00 12.880          C  
ATOM  14472  CD  PRO A 944      38.695  18.022  25.334  1.00 12.880          C  
ATOM  14473  HA  PRO A 944      41.780  17.310  25.029  1.00 10.310          H  
ATOM  14474 1HB  PRO A 944      40.477  15.606  26.777  1.00 15.460          H  
ATOM  14475 2HB  PRO A 944      40.856  17.261  27.144  1.00 15.460          H  
ATOM  14476 1HG  PRO A 944      38.273  16.065  26.197  1.00 15.460          H  
ATOM  14477 2HG  PRO A 944      38.501  17.341  27.404  1.00 15.460          H  
ATOM  14478 1HD  PRO A 944      37.743  17.852  24.868  1.00 15.460          H  
ATOM  14479 2HD  PRO A 944      38.782  19.031  25.734  1.00 15.460          H  
ATOM  14480  N   GLY A 945      42.149  15.005  24.228  1.00  7.570          N  
ATOM  14481  CA  GLY A 945      42.467  13.722  23.612  1.00  7.110          C  
ATOM  14482  C   GLY A 945      42.122  12.513  24.471  1.00  6.210          C  
ATOM  14483  O   GLY A 945      43.005  11.743  24.829  1.00  6.000          O  
ATOM  14484  H   GLY A 945      42.924  15.571  24.546  1.00  9.080          H  
ATOM  14485 1HA  GLY A 945      41.933  13.647  22.661  1.00  8.530          H  
ATOM  14486 2HA  GLY A 945      43.527  13.696  23.369  1.00  8.530          H  
ATOM  14487  N   ARG A 946      40.834  12.320  24.737  1.00  5.930          N  
ATOM  14488  CA  ARG A 946      40.346  11.189  25.530  1.00  5.290          C  
ATOM  14489  C   ARG A 946      41.069   9.936  25.078  1.00  4.750          C  
ATOM  14490  O   ARG A 946      41.254   9.728  23.877  1.00  5.140          O  
ATOM  14491  CB  ARG A 946      38.840  11.028  25.341  1.00  7.660          C  
ATOM  14492  CG  ARG A 946      38.188   9.876  26.085  1.00  7.660          C  
ATOM  14493  CD  ARG A 946      36.709   9.903  25.924  1.00  7.660          C  
ATOM  14494  NE  ARG A 946      36.081   8.701  26.435  1.00  7.660          N  
ATOM  14495  CZ  ARG A 946      34.763   8.551  26.690  1.00  7.660          C  
ATOM  14496  NH1 ARG A 946      33.935   9.554  26.521  1.00  7.660          N  
ATOM  14497  NH2 ARG A 946      34.321   7.383  27.114  1.00  7.660          N  
ATOM  14498  H   ARG A 946      40.192  13.037  24.384  1.00  7.120          H  
ATOM  14499  HA  ARG A 946      40.566  11.364  26.584  1.00  6.350          H  
ATOM  14500 1HB  ARG A 946      38.337  11.946  25.642  1.00  9.190          H  
ATOM  14501 2HB  ARG A 946      38.629  10.883  24.280  1.00  9.190          H  
ATOM  14502 1HG  ARG A 946      38.551   8.923  25.691  1.00  9.190          H  
ATOM  14503 2HG  ARG A 946      38.425   9.950  27.143  1.00  9.190          H  
ATOM  14504 1HD  ARG A 946      36.308  10.763  26.454  1.00  9.190          H  
ATOM  14505 2HD  ARG A 946      36.470   9.975  24.872  1.00  9.190          H  
ATOM  14506  HE  ARG A 946      36.682   7.897  26.581  1.00  9.190          H  
ATOM  14507 1HH1 ARG A 946      34.276  10.442  26.195  1.00  9.190          H  
ATOM  14508 2HH1 ARG A 946      32.952   9.426  26.695  1.00  9.190          H  
ATOM  14509 1HH2 ARG A 946      34.963   6.610  27.223  1.00  9.190          H  
ATOM  14510 2HH2 ARG A 946      33.331   7.217  27.321  1.00  9.190          H  
ATOM  14511  N   TRP A 947      41.494   9.082  26.012  1.00  4.260          N  
ATOM  14512  CA  TRP A 947      42.241   7.926  25.534  1.00  4.100          C  
ATOM  14513  C   TRP A 947      41.373   7.086  24.613  1.00  4.110          C  
ATOM  14514  O   TRP A 947      40.272   6.667  24.979  1.00  4.520          O  
ATOM  14515  CB  TRP A 947      42.748   7.039  26.670  1.00  5.800          C  
ATOM  14516  CG  TRP A 947      43.885   7.582  27.524  1.00  5.800          C  
ATOM  14517  CD1 TRP A 947      43.810   8.105  28.784  1.00  5.800          C  
ATOM  14518  CD2 TRP A 947      45.275   7.608  27.185  1.00  5.800          C  
ATOM  14519  NE1 TRP A 947      45.038   8.443  29.229  1.00  5.800          N  
ATOM  14520  CE2 TRP A 947      45.948   8.153  28.280  1.00  5.800          C  
ATOM  14521  CE3 TRP A 947      45.999   7.220  26.067  1.00  5.800          C  
ATOM  14522  CZ2 TRP A 947      47.294   8.326  28.283  1.00  5.800          C  
ATOM  14523  CZ3 TRP A 947      47.371   7.396  26.084  1.00  5.800          C  
ATOM  14524  CH2 TRP A 947      47.994   7.937  27.175  1.00  5.800          C  
ATOM  14525  H   TRP A 947      41.292   9.229  27.006  1.00  5.110          H  
ATOM  14526  HA  TRP A 947      43.101   8.287  24.969  1.00  4.920          H  
ATOM  14527 1HB  TRP A 947      41.934   6.797  27.315  1.00  6.960          H  
ATOM  14528 2HB  TRP A 947      43.079   6.110  26.234  1.00  6.960          H  
ATOM  14529  HD1 TRP A 947      42.931   8.230  29.353  1.00  6.960          H  
ATOM  14530  HE1 TRP A 947      45.234   8.854  30.132  1.00  6.960          H  
ATOM  14531  HE3 TRP A 947      45.502   6.789  25.201  1.00  6.960          H  
ATOM  14532  HZ2 TRP A 947      47.805   8.750  29.114  1.00  6.960          H  
ATOM  14533  HZ3 TRP A 947      47.944   7.093  25.209  1.00  6.960          H  
ATOM  14534  HH2 TRP A 947      49.072   8.066  27.170  1.00  6.960          H  
ATOM  14535  N   GLN A 948      41.915   6.768  23.439  1.00  3.970          N  
ATOM  14536  CA  GLN A 948      41.212   5.979  22.432  1.00  4.050          C  
ATOM  14537  C   GLN A 948      40.830   4.622  22.982  1.00  3.830          C  
ATOM  14538  O   GLN A 948      41.642   3.979  23.651  1.00  3.750          O  
ATOM  14539  CB  GLN A 948      42.083   5.780  21.191  1.00  5.640          C  
ATOM  14540  CG  GLN A 948      41.382   5.103  20.008  1.00  5.640          C  
ATOM  14541  CD  GLN A 948      42.302   4.977  18.830  1.00  5.640          C  
ATOM  14542  OE1 GLN A 948      43.504   4.711  19.009  1.00  5.640          O  
ATOM  14543  NE2 GLN A 948      41.791   5.167  17.619  1.00  5.640          N  
ATOM  14544  H   GLN A 948      42.824   7.148  23.221  1.00  4.760          H  
ATOM  14545  HA  GLN A 948      40.301   6.508  22.146  1.00  4.860          H  
ATOM  14546 1HB  GLN A 948      42.452   6.744  20.851  1.00  6.770          H  
ATOM  14547 2HB  GLN A 948      42.944   5.178  21.459  1.00  6.770          H  
ATOM  14548 1HG  GLN A 948      41.055   4.102  20.287  1.00  6.770          H  
ATOM  14549 2HG  GLN A 948      40.525   5.708  19.715  1.00  6.770          H  
ATOM  14550 1HE2 GLN A 948      42.391   5.077  16.812  1.00  6.770          H  
ATOM  14551 2HE2 GLN A 948      40.821   5.379  17.499  1.00  6.770          H  
ATOM  14552  N   SER A 949      39.597   4.197  22.696  1.00  4.010          N  
ATOM  14553  CA  SER A 949      39.079   2.900  23.109  1.00  4.010          C  
ATOM  14554  C   SER A 949      39.377   1.882  22.015  1.00  4.050          C  
ATOM  14555  O   SER A 949      39.066   2.104  20.841  1.00  4.330          O  
ATOM  14556  CB  SER A 949      37.592   2.992  23.393  1.00  5.610          C  
ATOM  14557  OG  SER A 949      37.041   1.728  23.661  1.00  5.610          O  
ATOM  14558  H   SER A 949      38.987   4.790  22.127  1.00  4.810          H  
ATOM  14559  HA  SER A 949      39.588   2.591  24.019  1.00  4.810          H  
ATOM  14560 1HB  SER A 949      37.427   3.652  24.248  1.00  6.740          H  
ATOM  14561 2HB  SER A 949      37.085   3.443  22.539  1.00  6.740          H  
ATOM  14562  HG  SER A 949      36.123   1.898  23.911  1.00  6.740          H  
ATOM  14563  N   ARG A 950      40.021   0.778  22.375  1.00  4.080          N  
ATOM  14564  CA  ARG A 950      40.418  -0.234  21.405  1.00  4.300          C  
ATOM  14565  C   ARG A 950      39.935  -1.628  21.850  1.00  4.370          C  
ATOM  14566  O   ARG A 950      40.021  -1.981  23.029  1.00  4.280          O  
ATOM  14567  CB  ARG A 950      41.942  -0.208  21.328  1.00  5.930          C  
ATOM  14568  CG  ARG A 950      42.528   1.179  20.965  1.00  5.930          C  
ATOM  14569  CD  ARG A 950      43.992   1.225  21.032  1.00  5.930          C  
ATOM  14570  NE  ARG A 950      44.474   2.567  20.720  1.00  5.930          N  
ATOM  14571  CZ  ARG A 950      45.681   3.068  20.999  1.00  5.930          C  
ATOM  14572  NH1 ARG A 950      46.597   2.370  21.637  1.00  5.930          N  
ATOM  14573  NH2 ARG A 950      45.910   4.298  20.608  1.00  5.930          N  
ATOM  14574  H   ARG A 950      40.277   0.641  23.343  1.00  4.900          H  
ATOM  14575  HA  ARG A 950      39.985  -0.000  20.435  1.00  5.160          H  
ATOM  14576 1HB  ARG A 950      42.372  -0.516  22.277  1.00  7.120          H  
ATOM  14577 2HB  ARG A 950      42.275  -0.916  20.569  1.00  7.120          H  
ATOM  14578 1HG  ARG A 950      42.218   1.485  19.979  1.00  7.120          H  
ATOM  14579 2HG  ARG A 950      42.183   1.918  21.685  1.00  7.120          H  
ATOM  14580 1HD  ARG A 950      44.319   0.959  22.040  1.00  7.120          H  
ATOM  14581 2HD  ARG A 950      44.411   0.530  20.302  1.00  7.120          H  
ATOM  14582  HE  ARG A 950      43.853   3.197  20.200  1.00  7.120          H  
ATOM  14583 1HH1 ARG A 950      46.400   1.422  21.932  1.00  7.120          H  
ATOM  14584 2HH1 ARG A 950      47.494   2.777  21.847  1.00  7.120          H  
ATOM  14585 1HH2 ARG A 950      45.150   4.774  20.102  1.00  7.120          H  
ATOM  14586 2HH2 ARG A 950      46.796   4.743  20.782  1.00  7.120          H  
ATOM  14587  N   ARG A 951      39.453  -2.445  20.920  1.00  4.690          N  
ATOM  14588  CA  ARG A 951      39.026  -3.787  21.307  1.00  4.800          C  
ATOM  14589  C   ARG A 951      39.543  -4.900  20.410  1.00  5.010          C  
ATOM  14590  O   ARG A 951      39.568  -4.767  19.179  1.00  5.350          O  
ATOM  14591  CB  ARG A 951      37.510  -3.845  21.357  1.00  6.680          C  
ATOM  14592  CG  ARG A 951      36.886  -3.035  22.502  1.00  6.680          C  
ATOM  14593  CD  ARG A 951      35.419  -3.208  22.594  1.00  6.680          C  
ATOM  14594  NE  ARG A 951      34.874  -2.491  23.738  1.00  6.680          N  
ATOM  14595  CZ  ARG A 951      33.614  -2.605  24.209  1.00  6.680          C  
ATOM  14596  NH1 ARG A 951      32.751  -3.421  23.637  1.00  6.680          N  
ATOM  14597  NH2 ARG A 951      33.251  -1.891  25.259  1.00  6.680          N  
ATOM  14598  H   ARG A 951      39.344  -2.120  19.953  1.00  5.630          H  
ATOM  14599  HA  ARG A 951      39.397  -3.988  22.313  1.00  5.760          H  
ATOM  14600 1HB  ARG A 951      37.115  -3.443  20.425  1.00  8.010          H  
ATOM  14601 2HB  ARG A 951      37.194  -4.865  21.415  1.00  8.010          H  
ATOM  14602 1HG  ARG A 951      37.333  -3.351  23.448  1.00  8.010          H  
ATOM  14603 2HG  ARG A 951      37.086  -1.975  22.349  1.00  8.010          H  
ATOM  14604 1HD  ARG A 951      34.954  -2.817  21.691  1.00  8.010          H  
ATOM  14605 2HD  ARG A 951      35.184  -4.250  22.698  1.00  8.010          H  
ATOM  14606  HE  ARG A 951      35.494  -1.850  24.219  1.00  8.010          H  
ATOM  14607 1HH1 ARG A 951      33.023  -3.971  22.838  1.00  8.010          H  
ATOM  14608 2HH1 ARG A 951      31.814  -3.503  24.004  1.00  8.010          H  
ATOM  14609 1HH2 ARG A 951      33.912  -1.265  25.696  1.00  8.010          H  
ATOM  14610 2HH2 ARG A 951      32.316  -1.968  25.624  1.00  8.010          H  
ATOM  14611  N   GLU A 952      39.894  -6.027  21.042  1.00  4.890          N  
ATOM  14612  CA  GLU A 952      40.353  -7.211  20.303  1.00  5.160          C  
ATOM  14613  C   GLU A 952      39.476  -8.399  20.650  1.00  5.290          C  
ATOM  14614  O   GLU A 952      39.142  -8.623  21.828  1.00  5.060          O  
ATOM  14615  CB  GLU A 952      41.808  -7.574  20.618  1.00  7.120          C  
ATOM  14616  CG  GLU A 952      42.837  -6.469  20.358  1.00  7.120          C  
ATOM  14617  CD  GLU A 952      44.258  -6.861  20.743  1.00  7.120          C  
ATOM  14618  OE1 GLU A 952      44.425  -7.644  21.661  1.00  7.120          O  
ATOM  14619  OE2 GLU A 952      45.171  -6.379  20.114  1.00  7.120          O  
ATOM  14620  H   GLU A 952      39.833  -6.028  22.069  1.00  5.870          H  
ATOM  14621  HA  GLU A 952      40.270  -7.027  19.239  1.00  6.190          H  
ATOM  14622 1HB  GLU A 952      41.897  -7.976  21.595  1.00  8.540          H  
ATOM  14623 2HB  GLU A 952      42.094  -8.384  19.946  1.00  8.540          H  
ATOM  14624 1HG  GLU A 952      42.813  -6.208  19.300  1.00  8.540          H  
ATOM  14625 2HG  GLU A 952      42.550  -5.583  20.925  1.00  8.540          H  
ATOM  14626  N   VAL A 953      39.205  -9.224  19.642  1.00  5.680          N  
ATOM  14627  CA  VAL A 953      38.354 -10.383  19.823  1.00  5.870          C  
ATOM  14628  C   VAL A 953      39.054 -11.658  19.386  1.00  6.180          C  
ATOM  14629  O   VAL A 953      40.045 -11.616  18.654  1.00  6.420          O  
ATOM  14630  CB  VAL A 953      37.062 -10.230  18.977  1.00  8.140          C  
ATOM  14631  CG1 VAL A 953      36.282  -8.974  19.383  1.00  8.140          C  
ATOM  14632  CG2 VAL A 953      37.403 -10.187  17.498  1.00  8.140          C  
ATOM  14633  H   VAL A 953      39.580  -9.023  18.726  1.00  6.820          H  
ATOM  14634  HA  VAL A 953      38.097 -10.468  20.875  1.00  7.040          H  
ATOM  14635  HB  VAL A 953      36.427 -11.077  19.166  1.00  9.770          H  
ATOM  14636 1HG1 VAL A 953      35.369  -8.913  18.791  1.00  9.770          H  
ATOM  14637 2HG1 VAL A 953      36.022  -9.027  20.410  1.00  9.770          H  
ATOM  14638 3HG1 VAL A 953      36.885  -8.092  19.210  1.00  9.770          H  
ATOM  14639 1HG2 VAL A 953      36.482 -10.101  16.924  1.00  9.770          H  
ATOM  14640 2HG2 VAL A 953      38.036  -9.342  17.297  1.00  9.770          H  
ATOM  14641 3HG2 VAL A 953      37.917 -11.105  17.201  1.00  9.770          H  
ATOM  14642  N   ASN A 954      38.504 -12.788  19.808  1.00  6.230          N  
ATOM  14643  CA  ASN A 954      39.010 -14.097  19.417  1.00  6.590          C  
ATOM  14644  C   ASN A 954      38.403 -14.504  18.064  1.00  7.120          C  
ATOM  14645  O   ASN A 954      37.560 -13.801  17.510  1.00  7.160          O  
ATOM  14646  CB  ASN A 954      38.708 -15.090  20.537  1.00  9.080          C  
ATOM  14647  CG  ASN A 954      39.571 -16.358  20.554  1.00  9.080          C  
ATOM  14648  OD1 ASN A 954      40.153 -16.753  19.532  1.00  9.080          O  
ATOM  14649  ND2 ASN A 954      39.648 -16.992  21.697  1.00  9.080          N  
ATOM  14650  H   ASN A 954      37.700 -12.704  20.436  1.00  7.480          H  
ATOM  14651  HA  ASN A 954      40.091 -14.033  19.289  1.00  7.910          H  
ATOM  14652 1HB  ASN A 954      38.847 -14.584  21.488  1.00 10.900          H  
ATOM  14653 2HB  ASN A 954      37.677 -15.354  20.495  1.00 10.900          H  
ATOM  14654 1HD2 ASN A 954      40.194 -17.830  21.772  1.00 10.900          H  
ATOM  14655 2HD2 ASN A 954      39.157 -16.650  22.501  1.00 10.900          H  
ATOM  14656  N   ARG A 955      38.765 -15.677  17.547  1.00  7.630          N  
ATOM  14657  CA  ARG A 955      38.227 -16.150  16.261  1.00  8.230          C  
ATOM  14658  C   ARG A 955      36.728 -16.428  16.313  1.00  8.320          C  
ATOM  14659  O   ARG A 955      36.066 -16.521  15.284  1.00  8.790          O  
ATOM  14660  CB  ARG A 955      38.957 -17.379  15.741  1.00 11.280          C  
ATOM  14661  CG  ARG A 955      38.802 -18.678  16.513  1.00 11.280          C  
ATOM  14662  CD  ARG A 955      39.661 -19.714  15.872  1.00 11.280          C  
ATOM  14663  NE  ARG A 955      39.611 -21.006  16.525  1.00 11.280          N  
ATOM  14664  CZ  ARG A 955      40.345 -21.363  17.586  1.00 11.280          C  
ATOM  14665  NH1 ARG A 955      41.183 -20.524  18.175  1.00 11.280          N  
ATOM  14666  NH2 ARG A 955      40.209 -22.585  18.015  1.00 11.280          N  
ATOM  14667  H   ARG A 955      39.462 -16.220  18.041  1.00  9.160          H  
ATOM  14668  HA  ARG A 955      38.389 -15.359  15.528  1.00  9.880          H  
ATOM  14669 1HB  ARG A 955      38.622 -17.577  14.724  1.00 13.540          H  
ATOM  14670 2HB  ARG A 955      40.023 -17.160  15.690  1.00 13.540          H  
ATOM  14671 1HG  ARG A 955      39.100 -18.544  17.550  1.00 13.540          H  
ATOM  14672 2HG  ARG A 955      37.767 -19.017  16.467  1.00 13.540          H  
ATOM  14673 1HD  ARG A 955      39.318 -19.850  14.845  1.00 13.540          H  
ATOM  14674 2HD  ARG A 955      40.694 -19.376  15.852  1.00 13.540          H  
ATOM  14675  HE  ARG A 955      38.992 -21.744  16.137  1.00 13.540          H  
ATOM  14676 1HH1 ARG A 955      41.284 -19.581  17.832  1.00 13.540          H  
ATOM  14677 2HH1 ARG A 955      41.726 -20.827  18.971  1.00 13.540          H  
ATOM  14678 1HH2 ARG A 955      39.542 -23.193  17.506  1.00 13.540          H  
ATOM  14679 2HH2 ARG A 955      40.735 -22.921  18.805  1.00 13.540          H  
ATOM  14680  N   VAL A 956      36.205 -16.545  17.526  1.00  7.960          N  
ATOM  14681  CA  VAL A 956      34.795 -16.809  17.767  1.00  7.930          C  
ATOM  14682  C   VAL A 956      34.034 -15.485  17.946  1.00  7.640          C  
ATOM  14683  O   VAL A 956      32.843 -15.481  18.269  1.00  7.700          O  
ATOM  14684  CB  VAL A 956      34.613 -17.713  19.007  1.00 11.110          C  
ATOM  14685  CG1 VAL A 956      35.352 -19.022  18.810  1.00 11.110          C  
ATOM  14686  CG2 VAL A 956      35.113 -17.017  20.240  1.00 11.110          C  
ATOM  14687  H   VAL A 956      36.844 -16.446  18.297  1.00  9.550          H  
ATOM  14688  HA  VAL A 956      34.384 -17.334  16.900  1.00  9.520          H  
ATOM  14689  HB  VAL A 956      33.554 -17.944  19.126  1.00 13.340          H  
ATOM  14690 1HG1 VAL A 956      35.201 -19.669  19.679  1.00 13.340          H  
ATOM  14691 2HG1 VAL A 956      34.952 -19.495  17.940  1.00 13.340          H  
ATOM  14692 3HG1 VAL A 956      36.412 -18.845  18.679  1.00 13.340          H  
ATOM  14693 1HG2 VAL A 956      34.961 -17.659  21.112  1.00 13.340          H  
ATOM  14694 2HG2 VAL A 956      36.144 -16.809  20.137  1.00 13.340          H  
ATOM  14695 3HG2 VAL A 956      34.560 -16.111  20.378  1.00 13.340          H  
ATOM  14696  N   GLY A 957      34.756 -14.359  17.806  1.00  7.430          N  
ATOM  14697  CA  GLY A 957      34.216 -13.002  17.853  1.00  7.320          C  
ATOM  14698  C   GLY A 957      34.016 -12.438  19.254  1.00  6.880          C  
ATOM  14699  O   GLY A 957      33.544 -11.304  19.416  1.00  6.850          O  
ATOM  14700  H   GLY A 957      35.751 -14.428  17.583  1.00  8.920          H  
ATOM  14701 1HA  GLY A 957      34.896 -12.349  17.303  1.00  8.780          H  
ATOM  14702 2HA  GLY A 957      33.276 -12.989  17.312  1.00  8.780          H  
ATOM  14703  N   GLU A 958      34.345 -13.246  20.254  1.00  6.730          N  
ATOM  14704  CA  GLU A 958      34.205 -12.919  21.664  1.00  6.470          C  
ATOM  14705  C   GLU A 958      35.193 -11.842  22.062  1.00  5.980          C  
ATOM  14706  O   GLU A 958      36.360 -11.883  21.669  1.00  6.130          O  
ATOM  14707  CB  GLU A 958      34.382 -14.178  22.509  1.00  9.160          C  
ATOM  14708  CG  GLU A 958      34.151 -14.016  23.987  1.00  9.160          C  
ATOM  14709  CD  GLU A 958      34.225 -15.324  24.697  1.00  9.160          C  
ATOM  14710  OE1 GLU A 958      35.134 -16.071  24.444  1.00  9.160          O  
ATOM  14711  OE2 GLU A 958      33.354 -15.597  25.488  1.00  9.160          O  
ATOM  14712  H   GLU A 958      34.714 -14.152  20.004  1.00  8.080          H  
ATOM  14713  HA  GLU A 958      33.198 -12.537  21.834  1.00  7.760          H  
ATOM  14714 1HB  GLU A 958      33.670 -14.934  22.170  1.00 10.990          H  
ATOM  14715 2HB  GLU A 958      35.385 -14.578  22.362  1.00 10.990          H  
ATOM  14716 1HG  GLU A 958      34.911 -13.352  24.406  1.00 10.990          H  
ATOM  14717 2HG  GLU A 958      33.175 -13.565  24.159  1.00 10.990          H  
ATOM  14718  N   LEU A 959      34.746 -10.877  22.863  1.00  5.640          N  
ATOM  14719  CA  LEU A 959      35.646  -9.818  23.311  1.00  5.250          C  
ATOM  14720  C   LEU A 959      36.577 -10.257  24.416  1.00  4.920          C  
ATOM  14721  O   LEU A 959      36.141 -10.733  25.464  1.00  5.160          O  
ATOM  14722  CB  LEU A 959      34.828  -8.604  23.771  1.00  7.510          C  
ATOM  14723  CG  LEU A 959      35.615  -7.381  24.322  1.00  7.510          C  
ATOM  14724  CD1 LEU A 959      36.500  -6.803  23.247  1.00  7.510          C  
ATOM  14725  CD2 LEU A 959      34.603  -6.326  24.786  1.00  7.510          C  
ATOM  14726  H   LEU A 959      33.777 -10.876  23.160  1.00  6.770          H  
ATOM  14727  HA  LEU A 959      36.268  -9.533  22.475  1.00  6.300          H  
ATOM  14728 1HB  LEU A 959      34.227  -8.263  22.932  1.00  9.010          H  
ATOM  14729 2HB  LEU A 959      34.148  -8.936  24.563  1.00  9.010          H  
ATOM  14730  HG  LEU A 959      36.247  -7.679  25.164  1.00  9.010          H  
ATOM  14731 1HD1 LEU A 959      37.032  -5.940  23.650  1.00  9.010          H  
ATOM  14732 2HD1 LEU A 959      37.223  -7.526  22.922  1.00  9.010          H  
ATOM  14733 3HD1 LEU A 959      35.889  -6.505  22.404  1.00  9.010          H  
ATOM  14734 1HD2 LEU A 959      35.126  -5.453  25.170  1.00  9.010          H  
ATOM  14735 2HD2 LEU A 959      33.979  -6.034  23.949  1.00  9.010          H  
ATOM  14736 3HD2 LEU A 959      33.974  -6.744  25.575  1.00  9.010          H  
ATOM  14737  N   ILE A 960      37.873 -10.104  24.162  1.00  4.640          N  
ATOM  14738  CA  ILE A 960      38.895 -10.503  25.104  1.00  4.310          C  
ATOM  14739  C   ILE A 960      39.672  -9.303  25.628  1.00  3.970          C  
ATOM  14740  O   ILE A 960      39.896  -9.179  26.826  1.00  3.770          O  
ATOM  14741  CB  ILE A 960      39.853 -11.529  24.467  1.00  6.170          C  
ATOM  14742  CG1 ILE A 960      39.042 -12.793  23.953  1.00  6.170          C  
ATOM  14743  CG2 ILE A 960      40.938 -11.930  25.465  1.00  6.170          C  
ATOM  14744  CD1 ILE A 960      38.230 -13.590  25.012  1.00  6.170          C  
ATOM  14745  H   ILE A 960      38.165  -9.687  23.272  1.00  5.570          H  
ATOM  14746  HA  ILE A 960      38.415 -10.966  25.961  1.00  5.170          H  
ATOM  14747  HB  ILE A 960      40.327 -11.078  23.593  1.00  7.400          H  
ATOM  14748 1HG1 ILE A 960      38.348 -12.457  23.185  1.00  7.400          H  
ATOM  14749 2HG1 ILE A 960      39.751 -13.480  23.497  1.00  7.400          H  
ATOM  14750 1HG2 ILE A 960      41.619 -12.644  25.003  1.00  7.400          H  
ATOM  14751 2HG2 ILE A 960      41.502 -11.055  25.777  1.00  7.400          H  
ATOM  14752 3HG2 ILE A 960      40.467 -12.381  26.320  1.00  7.400          H  
ATOM  14753 1HD1 ILE A 960      37.725 -14.424  24.520  1.00  7.400          H  
ATOM  14754 2HD1 ILE A 960      38.890 -13.981  25.783  1.00  7.400          H  
ATOM  14755 3HD1 ILE A 960      37.476 -12.961  25.475  1.00  7.400          H  
ATOM  14756  N   THR A 961      40.139  -8.440  24.737  1.00  4.210          N  
ATOM  14757  CA  THR A 961      40.967  -7.340  25.203  1.00  4.050          C  
ATOM  14758  C   THR A 961      40.139  -6.086  25.403  1.00  4.280          C  
ATOM  14759  O   THR A 961      39.573  -5.532  24.450  1.00  4.660          O  
ATOM  14760  CB  THR A 961      42.076  -7.007  24.193  1.00  5.730          C  
ATOM  14761  OG1 THR A 961      42.908  -8.161  23.977  1.00  5.730          O  
ATOM  14762  CG2 THR A 961      42.951  -5.900  24.701  1.00  5.730          C  
ATOM  14763  H   THR A 961      39.922  -8.550  23.748  1.00  5.050          H  
ATOM  14764  HA  THR A 961      41.423  -7.610  26.157  1.00  4.860          H  
ATOM  14765  HB  THR A 961      41.629  -6.683  23.280  1.00  6.880          H  
ATOM  14766  HG1 THR A 961      43.517  -7.993  23.209  1.00  6.880          H  
ATOM  14767 1HG2 THR A 961      43.699  -5.710  23.949  1.00  6.880          H  
ATOM  14768 2HG2 THR A 961      42.380  -4.987  24.880  1.00  6.880          H  
ATOM  14769 3HG2 THR A 961      43.426  -6.226  25.620  1.00  6.880          H  
ATOM  14770  N   LEU A 962      40.156  -5.588  26.639  1.00  4.180          N  
ATOM  14771  CA  LEU A 962      39.459  -4.362  27.010  1.00  4.440          C  
ATOM  14772  C   LEU A 962      40.504  -3.271  27.103  1.00  4.230          C  
ATOM  14773  O   LEU A 962      41.580  -3.522  27.619  1.00  4.140          O  
ATOM  14774  CB  LEU A 962      38.811  -4.487  28.400  1.00  6.110          C  
ATOM  14775  CG  LEU A 962      37.836  -5.643  28.636  1.00  6.110          C  
ATOM  14776  CD1 LEU A 962      37.377  -5.595  30.121  1.00  6.110          C  
ATOM  14777  CD2 LEU A 962      36.665  -5.553  27.676  1.00  6.110          C  
ATOM  14778  H   LEU A 962      40.651  -6.114  27.349  1.00  5.020          H  
ATOM  14779  HA  LEU A 962      38.729  -4.094  26.245  1.00  5.330          H  
ATOM  14780 1HB  LEU A 962      39.606  -4.583  29.137  1.00  7.330          H  
ATOM  14781 2HB  LEU A 962      38.275  -3.559  28.610  1.00  7.330          H  
ATOM  14782  HG  LEU A 962      38.345  -6.582  28.466  1.00  7.330          H  
ATOM  14783 1HD1 LEU A 962      36.696  -6.423  30.322  1.00  7.330          H  
ATOM  14784 2HD1 LEU A 962      38.245  -5.675  30.777  1.00  7.330          H  
ATOM  14785 3HD1 LEU A 962      36.863  -4.655  30.318  1.00  7.330          H  
ATOM  14786 1HD2 LEU A 962      35.983  -6.387  27.855  1.00  7.330          H  
ATOM  14787 2HD2 LEU A 962      36.132  -4.614  27.825  1.00  7.330          H  
ATOM  14788 3HD2 LEU A 962      37.032  -5.607  26.654  1.00  7.330          H  
ATOM  14789  N   THR A 963      40.188  -2.060  26.694  1.00  4.570          N  
ATOM  14790  CA  THR A 963      41.157  -0.969  26.820  1.00  4.670          C  
ATOM  14791  C   THR A 963      41.249  -0.314  28.178  1.00  4.880          C  
ATOM  14792  O   THR A 963      40.228  -0.018  28.806  1.00  5.410          O  
ATOM  14793  CB  THR A 963      40.889   0.125  25.783  1.00  6.500          C  
ATOM  14794  OG1 THR A 963      41.125  -0.395  24.517  1.00  6.500          O  
ATOM  14795  CG2 THR A 963      41.771   1.325  25.971  1.00  6.500          C  
ATOM  14796  H   THR A 963      39.288  -1.892  26.266  1.00  5.480          H  
ATOM  14797  HA  THR A 963      42.139  -1.386  26.597  1.00  5.600          H  
ATOM  14798  HB  THR A 963      39.846   0.435  25.845  1.00  7.800          H  
ATOM  14799  HG1 THR A 963      40.586  -1.180  24.361  1.00  7.800          H  
ATOM  14800 1HG2 THR A 963      41.556   2.044  25.199  1.00  7.800          H  
ATOM  14801 2HG2 THR A 963      41.602   1.790  26.932  1.00  7.800          H  
ATOM  14802 3HG2 THR A 963      42.804   0.999  25.889  1.00  7.800          H  
ATOM  14803  N   LEU A 964      42.489  -0.059  28.605  1.00  4.940          N  
ATOM  14804  CA  LEU A 964      42.762   0.705  29.818  1.00  5.300          C  
ATOM  14805  C   LEU A 964      43.583   1.952  29.469  1.00  5.870          C  
ATOM  14806  O   LEU A 964      44.763   1.819  29.178  1.00  6.360          O  
ATOM  14807  CB  LEU A 964      43.622  -0.099  30.805  1.00  7.280          C  
ATOM  14808  CG  LEU A 964      43.936   0.637  32.137  1.00  7.280          C  
ATOM  14809  CD1 LEU A 964      42.664   0.780  32.937  1.00  7.280          C  
ATOM  14810  CD2 LEU A 964      44.989  -0.072  32.903  1.00  7.280          C  
ATOM  14811  H   LEU A 964      43.257  -0.391  28.010  1.00  5.930          H  
ATOM  14812  HA  LEU A 964      41.825   1.002  30.261  1.00  6.360          H  
ATOM  14813 1HB  LEU A 964      43.099  -1.021  31.044  1.00  8.730          H  
ATOM  14814 2HB  LEU A 964      44.566  -0.353  30.316  1.00  8.730          H  
ATOM  14815  HG  LEU A 964      44.296   1.642  31.923  1.00  8.730          H  
ATOM  14816 1HD1 LEU A 964      42.904   1.313  33.849  1.00  8.730          H  
ATOM  14817 2HD1 LEU A 964      41.911   1.323  32.400  1.00  8.730          H  
ATOM  14818 3HD1 LEU A 964      42.276  -0.210  33.185  1.00  8.730          H  
ATOM  14819 1HD2 LEU A 964      45.179   0.479  33.824  1.00  8.730          H  
ATOM  14820 2HD2 LEU A 964      44.672  -1.052  33.143  1.00  8.730          H  
ATOM  14821 3HD2 LEU A 964      45.885  -0.106  32.325  1.00  8.730          H  
ATOM  14822  N   ALA A 965      43.035   3.175  29.488  1.00  6.090          N  
ATOM  14823  CA  ALA A 965      43.866   4.341  29.125  1.00  6.850          C  
ATOM  14824  C   ALA A 965      44.644   4.141  27.814  1.00  6.680          C  
ATOM  14825  O   ALA A 965      45.846   4.422  27.745  1.00  7.310          O  
ATOM  14826  CB  ALA A 965      44.867   4.652  30.227  1.00  9.290          C  
ATOM  14827  H   ALA A 965      42.059   3.351  29.753  1.00  7.310          H  
ATOM  14828  HA  ALA A 965      43.198   5.190  29.002  1.00  8.220          H  
ATOM  14829 1HB  ALA A 965      45.440   5.535  29.953  1.00 11.140          H  
ATOM  14830 2HB  ALA A 965      44.354   4.832  31.144  1.00 11.140          H  
ATOM  14831 3HB  ALA A 965      45.550   3.817  30.361  1.00 11.140          H  
ATOM  14832  N   GLY A 966      43.984   3.574  26.813  1.00  6.060          N  
ATOM  14833  CA  GLY A 966      44.564   3.347  25.491  1.00  6.120          C  
ATOM  14834  C   GLY A 966      45.463   2.108  25.417  1.00  5.440          C  
ATOM  14835  O   GLY A 966      45.991   1.783  24.349  1.00  5.550          O  
ATOM  14836  H   GLY A 966      43.014   3.340  26.963  1.00  7.270          H  
ATOM  14837 1HA  GLY A 966      43.759   3.252  24.761  1.00  7.340          H  
ATOM  14838 2HA  GLY A 966      45.139   4.224  25.203  1.00  7.340          H  
ATOM  14839  N   GLN A 967      45.642   1.400  26.528  1.00  5.120          N  
ATOM  14840  CA  GLN A 967      46.537   0.259  26.551  1.00  4.780          C  
ATOM  14841  C   GLN A 967      45.780  -1.055  26.417  1.00  4.050          C  
ATOM  14842  O   GLN A 967      44.588  -1.138  26.728  1.00  4.060          O  
ATOM  14843  CB  GLN A 967      47.347   0.270  27.842  1.00  6.830          C  
ATOM  14844  CG  GLN A 967      48.012   1.592  28.132  1.00  6.830          C  
ATOM  14845  CD  GLN A 967      48.875   2.085  27.041  1.00  6.830          C  
ATOM  14846  OE1 GLN A 967      49.825   1.430  26.596  1.00  6.830          O  
ATOM  14847  NE2 GLN A 967      48.528   3.283  26.577  1.00  6.830          N  
ATOM  14848  H   GLN A 967      45.209   1.702  27.398  1.00  6.140          H  
ATOM  14849  HA  GLN A 967      47.221   0.336  25.707  1.00  5.740          H  
ATOM  14850 1HB  GLN A 967      46.698   0.036  28.685  1.00  8.190          H  
ATOM  14851 2HB  GLN A 967      48.126  -0.482  27.780  1.00  8.190          H  
ATOM  14852 1HG  GLN A 967      47.243   2.337  28.321  1.00  8.190          H  
ATOM  14853 2HG  GLN A 967      48.628   1.475  29.020  1.00  8.190          H  
ATOM  14854 1HE2 GLN A 967      49.036   3.712  25.832  1.00  8.190          H  
ATOM  14855 2HE2 GLN A 967      47.706   3.748  26.998  1.00  8.190          H  
ATOM  14856  N   ALA A 968      46.478  -2.101  25.966  1.00  3.840          N  
ATOM  14857  CA  ALA A 968      45.881  -3.427  25.806  1.00  3.600          C  
ATOM  14858  C   ALA A 968      46.393  -4.475  26.815  1.00  3.050          C  
ATOM  14859  O   ALA A 968      47.581  -4.802  26.776  1.00  3.550          O  
ATOM  14860  CB  ALA A 968      46.186  -3.935  24.413  1.00  5.140          C  
ATOM  14861  H   ALA A 968      47.453  -1.969  25.720  1.00  4.610          H  
ATOM  14862  HA  ALA A 968      44.804  -3.323  25.883  1.00  4.320          H  
ATOM  14863 1HB  ALA A 968      45.728  -4.900  24.268  1.00  6.160          H  
ATOM  14864 2HB  ALA A 968      45.802  -3.233  23.676  1.00  6.160          H  
ATOM  14865 3HB  ALA A 968      47.262  -4.036  24.289  1.00  6.160          H  
ATOM  14866  N   PRO A 969      45.561  -4.959  27.763  1.00  2.660          N  
ATOM  14867  CA  PRO A 969      45.858  -6.011  28.721  1.00  2.730          C  
ATOM  14868  C   PRO A 969      46.145  -7.265  27.941  1.00  2.580          C  
ATOM  14869  O   PRO A 969      45.571  -7.447  26.874  1.00  2.840          O  
ATOM  14870  CB  PRO A 969      44.571  -6.135  29.525  1.00  4.090          C  
ATOM  14871  CG  PRO A 969      43.895  -4.814  29.368  1.00  4.090          C  
ATOM  14872  CD  PRO A 969      44.265  -4.349  27.974  1.00  4.090          C  
ATOM  14873  HA  PRO A 969      46.713  -5.735  29.351  1.00  3.280          H  
ATOM  14874 1HB  PRO A 969      43.965  -6.975  29.153  1.00  4.910          H  
ATOM  14875 2HB  PRO A 969      44.823  -6.362  30.557  1.00  4.910          H  
ATOM  14876 1HG  PRO A 969      42.806  -4.935  29.474  1.00  4.910          H  
ATOM  14877 2HG  PRO A 969      44.195  -4.119  30.149  1.00  4.910          H  
ATOM  14878 1HD  PRO A 969      43.558  -4.721  27.251  1.00  4.910          H  
ATOM  14879 2HD  PRO A 969      44.317  -3.254  27.996  1.00  4.910          H  
ATOM  14880  N   LEU A 970      46.990  -8.136  28.468  1.00  2.610          N  
ATOM  14881  CA  LEU A 970      47.318  -9.371  27.766  1.00  2.870          C  
ATOM  14882  C   LEU A 970      46.129 -10.247  27.373  1.00  2.520          C  
ATOM  14883  O   LEU A 970      46.053 -10.697  26.227  1.00  2.630          O  
ATOM  14884  CB  LEU A 970      48.253 -10.221  28.642  1.00  3.910          C  
ATOM  14885  CG  LEU A 970      48.665 -11.627  28.091  1.00  3.910          C  
ATOM  14886  CD1 LEU A 970      49.465 -11.479  26.802  1.00  3.910          C  
ATOM  14887  CD2 LEU A 970      49.462 -12.353  29.163  1.00  3.910          C  
ATOM  14888  H   LEU A 970      47.426  -7.932  29.355  1.00  3.130          H  
ATOM  14889  HA  LEU A 970      47.841  -9.086  26.855  1.00  3.440          H  
ATOM  14890 1HB  LEU A 970      49.167  -9.656  28.816  1.00  4.700          H  
ATOM  14891 2HB  LEU A 970      47.768 -10.383  29.602  1.00  4.700          H  
ATOM  14892  HG  LEU A 970      47.779 -12.206  27.857  1.00  4.700          H  
ATOM  14893 1HD1 LEU A 970      49.739 -12.467  26.435  1.00  4.700          H  
ATOM  14894 2HD1 LEU A 970      48.868 -10.975  26.043  1.00  4.700          H  
ATOM  14895 3HD1 LEU A 970      50.368 -10.902  26.994  1.00  4.700          H  
ATOM  14896 1HD2 LEU A 970      49.745 -13.341  28.799  1.00  4.700          H  
ATOM  14897 2HD2 LEU A 970      50.361 -11.784  29.403  1.00  4.700          H  
ATOM  14898 3HD2 LEU A 970      48.851 -12.460  30.060  1.00  4.700          H  
ATOM  14899  N   THR A 971      45.245 -10.553  28.330  1.00  2.290          N  
ATOM  14900  CA  THR A 971      44.140 -11.461  28.037  1.00  2.070          C  
ATOM  14901  C   THR A 971      43.058 -11.556  29.102  1.00  1.960          C  
ATOM  14902  O   THR A 971      43.278 -11.235  30.279  1.00  2.130          O  
ATOM  14903  CB  THR A 971      44.630 -12.897  27.780  1.00  2.990          C  
ATOM  14904  OG1 THR A 971      43.515 -13.686  27.355  1.00  2.990          O  
ATOM  14905  CG2 THR A 971      45.213 -13.495  29.061  1.00  2.990          C  
ATOM  14906  H   THR A 971      45.338 -10.146  29.246  1.00  2.750          H  
ATOM  14907  HA  THR A 971      43.660 -11.105  27.124  1.00  2.480          H  
ATOM  14908  HB  THR A 971      45.386 -12.901  27.002  1.00  3.580          H  
ATOM  14909  HG1 THR A 971      43.824 -14.553  27.068  1.00  3.580          H  
ATOM  14910 1HG2 THR A 971      45.548 -14.510  28.863  1.00  3.580          H  
ATOM  14911 2HG2 THR A 971      46.055 -12.895  29.395  1.00  3.580          H  
ATOM  14912 3HG2 THR A 971      44.460 -13.520  29.846  1.00  3.580          H  
ATOM  14913  N   ILE A 972      41.911 -12.052  28.658  1.00  1.840          N  
ATOM  14914  CA  ILE A 972      40.798 -12.494  29.487  1.00  1.840          C  
ATOM  14915  C   ILE A 972      40.468 -13.939  29.133  1.00  1.750          C  
ATOM  14916  O   ILE A 972      40.221 -14.276  27.976  1.00  1.740          O  
ATOM  14917  CB  ILE A 972      39.528 -11.627  29.370  1.00  2.580          C  
ATOM  14918  CG1 ILE A 972      39.845 -10.199  29.845  1.00  2.580          C  
ATOM  14919  CG2 ILE A 972      38.370 -12.275  30.150  1.00  2.580          C  
ATOM  14920  CD1 ILE A 972      38.708  -9.196  29.693  1.00  2.580          C  
ATOM  14921  H   ILE A 972      41.864 -12.228  27.662  1.00  2.210          H  
ATOM  14922  HA  ILE A 972      41.111 -12.473  30.527  1.00  2.210          H  
ATOM  14923  HB  ILE A 972      39.244 -11.553  28.324  1.00  3.090          H  
ATOM  14924 1HG1 ILE A 972      40.142 -10.238  30.887  1.00  3.090          H  
ATOM  14925 2HG1 ILE A 972      40.686  -9.830  29.261  1.00  3.090          H  
ATOM  14926 1HG2 ILE A 972      37.475 -11.678  30.047  1.00  3.090          H  
ATOM  14927 2HG2 ILE A 972      38.154 -13.269  29.769  1.00  3.090          H  
ATOM  14928 3HG2 ILE A 972      38.628 -12.350  31.209  1.00  3.090          H  
ATOM  14929 1HD1 ILE A 972      39.056  -8.230  30.038  1.00  3.090          H  
ATOM  14930 2HD1 ILE A 972      38.401  -9.117  28.659  1.00  3.090          H  
ATOM  14931 3HD1 ILE A 972      37.852  -9.496  30.288  1.00  3.090          H  
ATOM  14932  N   GLU A 973      40.459 -14.791  30.136  1.00  1.770          N  
ATOM  14933  CA  GLU A 973      40.172 -16.197  29.943  1.00  1.780          C  
ATOM  14934  C   GLU A 973      38.715 -16.476  30.263  1.00  1.720          C  
ATOM  14935  O   GLU A 973      38.141 -15.888  31.186  1.00  1.860          O  
ATOM  14936  CB  GLU A 973      41.092 -17.053  30.814  1.00  2.490          C  
ATOM  14937  CG  GLU A 973      42.578 -16.944  30.454  1.00  2.490          C  
ATOM  14938  CD  GLU A 973      43.457 -17.807  31.319  1.00  2.490          C  
ATOM  14939  OE1 GLU A 973      42.946 -18.420  32.223  1.00  2.490          O  
ATOM  14940  OE2 GLU A 973      44.638 -17.858  31.071  1.00  2.490          O  
ATOM  14941  H   GLU A 973      40.641 -14.428  31.070  1.00  2.120          H  
ATOM  14942  HA  GLU A 973      40.346 -16.451  28.898  1.00  2.140          H  
ATOM  14943 1HB  GLU A 973      40.975 -16.756  31.856  1.00  2.990          H  
ATOM  14944 2HB  GLU A 973      40.798 -18.101  30.735  1.00  2.990          H  
ATOM  14945 1HG  GLU A 973      42.710 -17.230  29.412  1.00  2.990          H  
ATOM  14946 2HG  GLU A 973      42.885 -15.901  30.554  1.00  2.990          H  
ATOM  14947  N   ARG A 974      38.124 -17.400  29.514  1.00  1.640          N  
ATOM  14948  CA  ARG A 974      36.736 -17.781  29.715  1.00  1.640          C  
ATOM  14949  C   ARG A 974      36.625 -19.290  29.850  1.00  1.460          C  
ATOM  14950  O   ARG A 974      37.486 -20.015  29.345  1.00  1.460          O  
ATOM  14951  CB  ARG A 974      35.874 -17.351  28.534  1.00  2.300          C  
ATOM  14952  CG  ARG A 974      35.902 -15.866  28.136  1.00  2.300          C  
ATOM  14953  CD  ARG A 974      35.316 -14.979  29.155  1.00  2.300          C  
ATOM  14954  NE  ARG A 974      35.221 -13.617  28.673  1.00  2.300          N  
ATOM  14955  CZ  ARG A 974      34.136 -13.075  28.078  1.00  2.300          C  
ATOM  14956  NH1 ARG A 974      33.020 -13.751  27.898  1.00  2.300          N  
ATOM  14957  NH2 ARG A 974      34.163 -11.836  27.653  1.00  2.300          N  
ATOM  14958  H   ARG A 974      38.656 -17.850  28.779  1.00  1.970          H  
ATOM  14959  HA  ARG A 974      36.375 -17.320  30.625  1.00  1.970          H  
ATOM  14960 1HB  ARG A 974      36.163 -17.920  27.655  1.00  2.760          H  
ATOM  14961 2HB  ARG A 974      34.835 -17.602  28.750  1.00  2.760          H  
ATOM  14962 1HG  ARG A 974      36.932 -15.549  27.974  1.00  2.760          H  
ATOM  14963 2HG  ARG A 974      35.349 -15.733  27.216  1.00  2.760          H  
ATOM  14964 1HD  ARG A 974      34.333 -15.326  29.461  1.00  2.760          H  
ATOM  14965 2HD  ARG A 974      35.965 -14.972  30.014  1.00  2.760          H  
ATOM  14966  HE  ARG A 974      36.037 -13.025  28.766  1.00  2.760          H  
ATOM  14967 1HH1 ARG A 974      32.936 -14.712  28.185  1.00  2.760          H  
ATOM  14968 2HH1 ARG A 974      32.232 -13.260  27.436  1.00  2.760          H  
ATOM  14969 1HH2 ARG A 974      34.996 -11.266  27.771  1.00  2.760          H  
ATOM  14970 2HH2 ARG A 974      33.308 -11.463  27.200  1.00  2.760          H  
ATOM  14971  N   ASP A 975      35.540 -19.764  30.471  1.00  1.390          N  
ATOM  14972  CA  ASP A 975      35.341 -21.220  30.585  1.00  1.320          C  
ATOM  14973  C   ASP A 975      33.862 -21.652  30.451  1.00  1.190          C  
ATOM  14974  O   ASP A 975      32.964 -20.815  30.339  1.00  1.270          O  
ATOM  14975  CB  ASP A 975      35.924 -21.656  31.955  1.00  1.880          C  
ATOM  14976  CG  ASP A 975      36.393 -23.119  32.097  1.00  1.880          C  
ATOM  14977  OD1 ASP A 975      35.903 -23.954  31.376  1.00  1.880          O  
ATOM  14978  OD2 ASP A 975      37.224 -23.375  32.937  1.00  1.880          O  
ATOM  14979  H   ASP A 975      34.899 -19.082  30.894  1.00  1.670          H  
ATOM  14980  HA  ASP A 975      35.906 -21.708  29.790  1.00  1.580          H  
ATOM  14981 1HB  ASP A 975      36.766 -21.010  32.198  1.00  2.250          H  
ATOM  14982 2HB  ASP A 975      35.167 -21.488  32.710  1.00  2.250          H  
ATOM  14983  N   ASP A 976      33.614 -22.971  30.533  1.00  1.450          N  
ATOM  14984  CA  ASP A 976      32.276 -23.604  30.434  1.00  1.550          C  
ATOM  14985  C   ASP A 976      31.395 -23.187  31.584  1.00  1.720          C  
ATOM  14986  O   ASP A 976      30.167 -23.194  31.532  1.00  2.310          O  
ATOM  14987  CB  ASP A 976      32.381 -25.127  30.497  1.00  2.130          C  
ATOM  14988  CG  ASP A 976      32.951 -25.781  29.279  1.00  2.130          C  
ATOM  14989  OD1 ASP A 976      33.060 -25.155  28.248  1.00  2.130          O  
ATOM  14990  OD2 ASP A 976      33.257 -26.951  29.379  1.00  2.130          O  
ATOM  14991  H   ASP A 976      34.430 -23.580  30.637  1.00  1.740          H  
ATOM  14992  HA  ASP A 976      31.807 -23.300  29.496  1.00  1.860          H  
ATOM  14993 1HB  ASP A 976      33.010 -25.399  31.348  1.00  2.560          H  
ATOM  14994 2HB  ASP A 976      31.390 -25.547  30.682  1.00  2.560          H  
ATOM  14995  N   ALA A 977      32.079 -22.829  32.636  1.00  1.680          N  
ATOM  14996  CA  ALA A 977      31.565 -22.431  33.914  1.00  2.020          C  
ATOM  14997  C   ALA A 977      31.081 -20.981  33.930  1.00  1.850          C  
ATOM  14998  O   ALA A 977      30.667 -20.478  34.976  1.00  2.370          O  
ATOM  14999  CB  ALA A 977      32.675 -22.649  34.910  1.00  2.690          C  
ATOM  15000  H   ALA A 977      33.083 -22.868  32.514  1.00  2.020          H  
ATOM  15001  HA  ALA A 977      30.709 -23.060  34.164  1.00  2.420          H  
ATOM  15002 1HB  ALA A 977      32.358 -22.374  35.882  1.00  3.230          H  
ATOM  15003 2HB  ALA A 977      32.977 -23.696  34.903  1.00  3.230          H  
ATOM  15004 3HB  ALA A 977      33.504 -22.051  34.612  1.00  3.230          H  
ATOM  15005  N   GLY A 978      31.228 -20.259  32.810  1.00  1.490          N  
ATOM  15006  CA  GLY A 978      30.791 -18.866  32.724  1.00  1.840          C  
ATOM  15007  C   GLY A 978      31.834 -17.922  33.298  1.00  1.790          C  
ATOM  15008  O   GLY A 978      31.639 -16.709  33.378  1.00  1.830          O  
ATOM  15009  H   GLY A 978      31.619 -20.685  31.961  1.00  1.790          H  
ATOM  15010 1HA  GLY A 978      30.618 -18.616  31.676  1.00  2.210          H  
ATOM  15011 2HA  GLY A 978      29.844 -18.748  33.236  1.00  2.210          H  
ATOM  15012  N   ARG A 979      32.947 -18.508  33.681  1.00  2.100          N  
ATOM  15013  CA  ARG A 979      34.069 -17.822  34.268  1.00  2.220          C  
ATOM  15014  C   ARG A 979      34.626 -16.820  33.284  1.00  1.960          C  
ATOM  15015  O   ARG A 979      34.563 -17.017  32.064  1.00  2.250          O  
ATOM  15016  CB  ARG A 979      35.127 -18.823  34.686  1.00  3.060          C  
ATOM  15017  CG  ARG A 979      34.679 -19.726  35.834  1.00  3.060          C  
ATOM  15018  CD  ARG A 979      35.637 -20.831  36.096  1.00  3.060          C  
ATOM  15019  NE  ARG A 979      35.120 -21.761  37.100  1.00  3.060          N  
ATOM  15020  CZ  ARG A 979      35.618 -22.968  37.378  1.00  3.060          C  
ATOM  15021  NH1 ARG A 979      36.672 -23.453  36.745  1.00  3.060          N  
ATOM  15022  NH2 ARG A 979      35.002 -23.658  38.305  1.00  3.060          N  
ATOM  15023  H   ARG A 979      32.966 -19.506  33.581  1.00  2.520          H  
ATOM  15024  HA  ARG A 979      33.729 -17.282  35.148  1.00  2.660          H  
ATOM  15025 1HB  ARG A 979      35.393 -19.440  33.843  1.00  3.670          H  
ATOM  15026 2HB  ARG A 979      36.026 -18.294  35.005  1.00  3.670          H  
ATOM  15027 1HG  ARG A 979      34.606 -19.145  36.734  1.00  3.670          H  
ATOM  15028 2HG  ARG A 979      33.700 -20.114  35.630  1.00  3.670          H  
ATOM  15029 1HD  ARG A 979      35.818 -21.382  35.175  1.00  3.670          H  
ATOM  15030 2HD  ARG A 979      36.572 -20.419  36.459  1.00  3.670          H  
ATOM  15031  HE  ARG A 979      34.291 -21.495  37.654  1.00  3.670          H  
ATOM  15032 1HH1 ARG A 979      37.132 -22.910  36.023  1.00  3.670          H  
ATOM  15033 2HH1 ARG A 979      37.020 -24.373  36.972  1.00  3.670          H  
ATOM  15034 1HH2 ARG A 979      34.180 -23.224  38.749  1.00  3.670          H  
ATOM  15035 2HH2 ARG A 979      35.315 -24.578  38.566  1.00  3.670          H  
ATOM  15036  N   ASP A 980      35.117 -15.723  33.848  1.00  1.950          N  
ATOM  15037  CA  ASP A 980      35.719 -14.586  33.176  1.00  1.980          C  
ATOM  15038  C   ASP A 980      36.790 -14.021  34.106  1.00  1.850          C  
ATOM  15039  O   ASP A 980      36.468 -13.435  35.144  1.00  2.160          O  
ATOM  15040  CB  ASP A 980      34.621 -13.555  32.839  1.00  2.760          C  
ATOM  15041  CG  ASP A 980      35.098 -12.344  32.063  1.00  2.760          C  
ATOM  15042  OD1 ASP A 980      36.253 -12.068  32.117  1.00  2.760          O  
ATOM  15043  OD2 ASP A 980      34.297 -11.713  31.394  1.00  2.760          O  
ATOM  15044  H   ASP A 980      35.096 -15.688  34.846  1.00  2.340          H  
ATOM  15045  HA  ASP A 980      36.197 -14.919  32.261  1.00  2.380          H  
ATOM  15046 1HB  ASP A 980      33.845 -14.051  32.249  1.00  3.310          H  
ATOM  15047 2HB  ASP A 980      34.155 -13.210  33.764  1.00  3.310          H  
ATOM  15048  N   THR A 981      38.056 -14.314  33.791  1.00  1.940          N  
ATOM  15049  CA  THR A 981      39.178 -13.895  34.632  1.00  2.120          C  
ATOM  15050  C   THR A 981      40.272 -13.227  33.813  1.00  2.130          C  
ATOM  15051  O   THR A 981      40.496 -13.553  32.646  1.00  2.790          O  
ATOM  15052  CB  THR A 981      39.781 -15.094  35.406  1.00  2.900          C  
ATOM  15053  OG1 THR A 981      40.294 -16.070  34.489  1.00  2.900          O  
ATOM  15054  CG2 THR A 981      38.724 -15.732  36.252  1.00  2.900          C  
ATOM  15055  H   THR A 981      38.226 -14.826  32.918  1.00  2.330          H  
ATOM  15056  HA  THR A 981      38.819 -13.166  35.359  1.00  2.540          H  
ATOM  15057  HB  THR A 981      40.589 -14.740  36.047  1.00  3.480          H  
ATOM  15058  HG1 THR A 981      41.067 -15.716  34.037  1.00  3.480          H  
ATOM  15059 1HG2 THR A 981      39.150 -16.562  36.806  1.00  3.480          H  
ATOM  15060 2HG2 THR A 981      38.367 -14.983  36.925  1.00  3.480          H  
ATOM  15061 3HG2 THR A 981      37.913 -16.093  35.633  1.00  3.480          H  
ATOM  15062  N   GLY A 982      41.056 -12.370  34.444  1.00  1.830          N  
ATOM  15063  CA  GLY A 982      42.116 -11.707  33.688  1.00  2.250          C  
ATOM  15064  C   GLY A 982      42.816 -10.608  34.465  1.00  2.160          C  
ATOM  15065  O   GLY A 982      42.764 -10.553  35.700  1.00  2.380          O  
ATOM  15066  H   GLY A 982      40.863 -12.142  35.426  1.00  2.200          H  
ATOM  15067 1HA  GLY A 982      42.849 -12.447  33.365  1.00  2.700          H  
ATOM  15068 2HA  GLY A 982      41.689 -11.278  32.780  1.00  2.700          H  
ATOM  15069  N   ARG A 983      43.535  -9.765  33.739  1.00  2.480          N  
ATOM  15070  CA  ARG A 983      44.297  -8.675  34.342  1.00  2.720          C  
ATOM  15071  C   ARG A 983      44.154  -7.383  33.559  1.00  2.820          C  
ATOM  15072  O   ARG A 983      43.731  -7.397  32.404  1.00  3.450          O  
ATOM  15073  CB  ARG A 983      45.772  -9.034  34.467  1.00  3.710          C  
ATOM  15074  CG  ARG A 983      46.051 -10.215  35.383  1.00  3.710          C  
ATOM  15075  CD  ARG A 983      47.490 -10.426  35.621  1.00  3.710          C  
ATOM  15076  NE  ARG A 983      47.710 -11.547  36.527  1.00  3.710          N  
ATOM  15077  CZ  ARG A 983      48.907 -11.948  36.997  1.00  3.710          C  
ATOM  15078  NH1 ARG A 983      50.012 -11.322  36.640  1.00  3.710          N  
ATOM  15079  NH2 ARG A 983      48.969 -12.979  37.826  1.00  3.710          N  
ATOM  15080  H   ARG A 983      43.538  -9.878  32.727  1.00  2.980          H  
ATOM  15081  HA  ARG A 983      43.919  -8.498  35.339  1.00  3.260          H  
ATOM  15082 1HB  ARG A 983      46.177  -9.265  33.485  1.00  4.450          H  
ATOM  15083 2HB  ARG A 983      46.321  -8.174  34.859  1.00  4.450          H  
ATOM  15084 1HG  ARG A 983      45.567 -10.046  36.332  1.00  4.450          H  
ATOM  15085 2HG  ARG A 983      45.657 -11.124  34.935  1.00  4.450          H  
ATOM  15086 1HD  ARG A 983      47.994 -10.636  34.677  1.00  4.450          H  
ATOM  15087 2HD  ARG A 983      47.906  -9.527  36.075  1.00  4.450          H  
ATOM  15088  HE  ARG A 983      46.892 -12.063  36.827  1.00  4.450          H  
ATOM  15089 1HH1 ARG A 983      49.970 -10.539  36.007  1.00  4.450          H  
ATOM  15090 2HH1 ARG A 983      50.907 -11.629  36.996  1.00  4.450          H  
ATOM  15091 1HH2 ARG A 983      48.123 -13.460  38.105  1.00  4.450          H  
ATOM  15092 2HH2 ARG A 983      49.860 -13.287  38.186  1.00  4.450          H  
ATOM  15093  N   TYR A 984      44.525  -6.273  34.190  1.00  2.850          N  
ATOM  15094  CA  TYR A 984      44.589  -4.971  33.527  1.00  3.430          C  
ATOM  15095  C   TYR A 984      46.058  -4.564  33.388  1.00  3.500          C  
ATOM  15096  O   TYR A 984      46.889  -4.954  34.212  1.00  3.800          O  
ATOM  15097  CB  TYR A 984      43.762  -3.902  34.239  1.00  4.570          C  
ATOM  15098  CG  TYR A 984      42.250  -4.062  34.142  1.00  4.570          C  
ATOM  15099  CD1 TYR A 984      41.519  -4.636  35.171  1.00  4.570          C  
ATOM  15100  CD2 TYR A 984      41.594  -3.616  32.994  1.00  4.570          C  
ATOM  15101  CE1 TYR A 984      40.153  -4.755  35.061  1.00  4.570          C  
ATOM  15102  CE2 TYR A 984      40.228  -3.748  32.884  1.00  4.570          C  
ATOM  15103  CZ  TYR A 984      39.511  -4.315  33.911  1.00  4.570          C  
ATOM  15104  OH  TYR A 984      38.161  -4.448  33.810  1.00  4.570          O  
ATOM  15105  H   TYR A 984      44.821  -6.354  35.168  1.00  3.420          H  
ATOM  15106  HA  TYR A 984      44.183  -5.073  32.522  1.00  4.120          H  
ATOM  15107 1HB  TYR A 984      44.027  -3.891  35.270  1.00  5.480          H  
ATOM  15108 2HB  TYR A 984      44.017  -2.949  33.852  1.00  5.480          H  
ATOM  15109  HD1 TYR A 984      42.012  -4.984  36.059  1.00  5.480          H  
ATOM  15110  HD2 TYR A 984      42.160  -3.166  32.178  1.00  5.480          H  
ATOM  15111  HE1 TYR A 984      39.576  -5.201  35.875  1.00  5.480          H  
ATOM  15112  HE2 TYR A 984      39.721  -3.405  31.982  1.00  5.480          H  
ATOM  15113  HH  TYR A 984      37.843  -4.923  34.583  1.00  5.480          H  
ATOM  15114  N   VAL A 985      46.357  -3.708  32.412  1.00  3.680          N  
ATOM  15115  CA  VAL A 985      47.728  -3.285  32.087  1.00  4.020          C  
ATOM  15116  C   VAL A 985      48.553  -2.758  33.257  1.00  3.680          C  
ATOM  15117  O   VAL A 985      49.762  -2.978  33.295  1.00  4.040          O  
ATOM  15118  CB  VAL A 985      47.722  -2.244  30.944  1.00  5.490          C  
ATOM  15119  CG1 VAL A 985      49.107  -1.621  30.738  1.00  5.490          C  
ATOM  15120  CG2 VAL A 985      47.285  -2.930  29.709  1.00  5.490          C  
ATOM  15121  H   VAL A 985      45.596  -3.377  31.840  1.00  4.420          H  
ATOM  15122  HA  VAL A 985      48.246  -4.165  31.701  1.00  4.820          H  
ATOM  15123  HB  VAL A 985      47.044  -1.464  31.170  1.00  6.590          H  
ATOM  15124 1HG1 VAL A 985      49.070  -0.912  29.926  1.00  6.590          H  
ATOM  15125 2HG1 VAL A 985      49.435  -1.098  31.632  1.00  6.590          H  
ATOM  15126 3HG1 VAL A 985      49.827  -2.406  30.497  1.00  6.590          H  
ATOM  15127 1HG2 VAL A 985      47.243  -2.259  28.892  1.00  6.590          H  
ATOM  15128 2HG2 VAL A 985      47.984  -3.731  29.469  1.00  6.590          H  
ATOM  15129 3HG2 VAL A 985      46.320  -3.330  29.875  1.00  6.590          H  
ATOM  15130  N   ASP A 986      47.953  -2.029  34.186  1.00  3.480          N  
ATOM  15131  CA  ASP A 986      48.704  -1.484  35.297  1.00  3.540          C  
ATOM  15132  C   ASP A 986      48.788  -2.418  36.510  1.00  3.070          C  
ATOM  15133  O   ASP A 986      49.217  -1.998  37.587  1.00  3.680          O  
ATOM  15134  CB  ASP A 986      48.101  -0.148  35.688  1.00  4.930          C  
ATOM  15135  CG  ASP A 986      46.659  -0.294  36.072  1.00  4.930          C  
ATOM  15136  OD1 ASP A 986      46.035  -1.257  35.623  1.00  4.930          O  
ATOM  15137  OD2 ASP A 986      46.166   0.546  36.776  1.00  4.930          O  
ATOM  15138  H   ASP A 986      46.946  -1.848  34.174  1.00  4.180          H  
ATOM  15139  HA  ASP A 986      49.721  -1.299  34.953  1.00  4.250          H  
ATOM  15140 1HB  ASP A 986      48.653   0.272  36.530  1.00  5.920          H  
ATOM  15141 2HB  ASP A 986      48.178   0.550  34.855  1.00  5.920          H  
ATOM  15142  N   GLY A 987      48.424  -3.696  36.334  1.00  2.620          N  
ATOM  15143  CA  GLY A 987      48.467  -4.659  37.425  1.00  2.720          C  
ATOM  15144  C   GLY A 987      47.118  -4.768  38.114  1.00  2.510          C  
ATOM  15145  O   GLY A 987      47.041  -5.102  39.296  1.00  3.270          O  
ATOM  15146  H   GLY A 987      48.076  -4.010  35.425  1.00  3.140          H  
ATOM  15147 1HA  GLY A 987      48.750  -5.633  37.028  1.00  3.260          H  
ATOM  15148 2HA  GLY A 987      49.229  -4.366  38.144  1.00  3.260          H  
ATOM  15149  N   GLY A 988      46.064  -4.394  37.406  1.00  2.070          N  
ATOM  15150  CA  GLY A 988      44.721  -4.457  37.967  1.00  2.370          C  
ATOM  15151  C   GLY A 988      44.201  -5.851  37.733  1.00  2.050          C  
ATOM  15152  O   GLY A 988      44.854  -6.637  37.043  1.00  2.400          O  
ATOM  15153  H   GLY A 988      46.215  -4.174  36.423  1.00  2.480          H  
ATOM  15154 1HA  GLY A 988      44.744  -4.236  39.032  1.00  2.840          H  
ATOM  15155 2HA  GLY A 988      44.079  -3.721  37.492  1.00  2.840          H  
ATOM  15156  N   PHE A 989      43.010  -6.174  38.239  1.00  2.000          N  
ATOM  15157  CA  PHE A 989      42.511  -7.530  38.053  1.00  1.850          C  
ATOM  15158  C   PHE A 989      41.047  -7.665  37.677  1.00  1.660          C  
ATOM  15159  O   PHE A 989      40.208  -6.831  38.029  1.00  2.090          O  
ATOM  15160  CB  PHE A 989      42.783  -8.336  39.321  1.00  2.650          C  
ATOM  15161  CG  PHE A 989      44.242  -8.416  39.632  1.00  2.650          C  
ATOM  15162  CD1 PHE A 989      44.846  -7.473  40.438  1.00  2.650          C  
ATOM  15163  CD2 PHE A 989      45.019  -9.408  39.095  1.00  2.650          C  
ATOM  15164  CE1 PHE A 989      46.191  -7.524  40.696  1.00  2.650          C  
ATOM  15165  CE2 PHE A 989      46.371  -9.459  39.353  1.00  2.650          C  
ATOM  15166  CZ  PHE A 989      46.952  -8.518  40.153  1.00  2.650          C  
ATOM  15167  H   PHE A 989      42.475  -5.506  38.776  1.00  2.400          H  
ATOM  15168  HA  PHE A 989      43.082  -7.990  37.257  1.00  2.220          H  
ATOM  15169 1HB  PHE A 989      42.259  -7.892  40.169  1.00  3.180          H  
ATOM  15170 2HB  PHE A 989      42.411  -9.347  39.190  1.00  3.180          H  
ATOM  15171  HD1 PHE A 989      44.246  -6.677  40.850  1.00  3.180          H  
ATOM  15172  HD2 PHE A 989      44.550 -10.157  38.451  1.00  3.180          H  
ATOM  15173  HE1 PHE A 989      46.665  -6.762  41.323  1.00  3.180          H  
ATOM  15174  HE2 PHE A 989      46.978 -10.244  38.920  1.00  3.180          H  
ATOM  15175  HZ  PHE A 989      48.022  -8.552  40.356  1.00  3.180          H  
ATOM  15176  N   ILE A 990      40.757  -8.764  36.986  1.00  1.770          N  
ATOM  15177  CA  ILE A 990      39.404  -9.201  36.674  1.00  1.940          C  
ATOM  15178  C   ILE A 990      39.203 -10.523  37.415  1.00  1.730          C  
ATOM  15179  O   ILE A 990      39.900 -11.511  37.148  1.00  2.290          O  
ATOM  15180  CB  ILE A 990      39.214  -9.364  35.151  1.00  2.650          C  
ATOM  15181  CG1 ILE A 990      39.479  -8.004  34.483  1.00  2.650          C  
ATOM  15182  CG2 ILE A 990      37.804  -9.937  34.820  1.00  2.650          C  
ATOM  15183  CD1 ILE A 990      39.603  -8.026  32.996  1.00  2.650          C  
ATOM  15184  H   ILE A 990      41.531  -9.363  36.683  1.00  2.120          H  
ATOM  15185  HA  ILE A 990      38.687  -8.474  37.051  1.00  2.330          H  
ATOM  15186  HB  ILE A 990      39.946 -10.030  34.779  1.00  3.180          H  
ATOM  15187 1HG1 ILE A 990      38.673  -7.329  34.753  1.00  3.180          H  
ATOM  15188 2HG1 ILE A 990      40.411  -7.608  34.868  1.00  3.180          H  
ATOM  15189 1HG2 ILE A 990      37.680 -10.071  33.747  1.00  3.180          H  
ATOM  15190 2HG2 ILE A 990      37.674 -10.912  35.301  1.00  3.180          H  
ATOM  15191 3HG2 ILE A 990      37.040  -9.259  35.188  1.00  3.180          H  
ATOM  15192 1HD1 ILE A 990      39.800  -7.016  32.634  1.00  3.180          H  
ATOM  15193 2HD1 ILE A 990      40.432  -8.676  32.715  1.00  3.180          H  
ATOM  15194 3HD1 ILE A 990      38.687  -8.389  32.549  1.00  3.180          H  
ATOM  15195  N   LEU A 991      38.236 -10.561  38.325  1.00  1.420          N  
ATOM  15196  CA  LEU A 991      38.036 -11.755  39.136  1.00  1.390          C  
ATOM  15197  C   LEU A 991      36.871 -12.593  38.681  1.00  1.240          C  
ATOM  15198  O   LEU A 991      35.895 -12.100  38.105  1.00  1.380          O  
ATOM  15199  CB  LEU A 991      37.866 -11.393  40.619  1.00  1.960          C  
ATOM  15200  CG  LEU A 991      39.160 -11.182  41.531  1.00  1.960          C  
ATOM  15201  CD1 LEU A 991      39.902 -12.499  41.705  1.00  1.960          C  
ATOM  15202  CD2 LEU A 991      40.100 -10.141  40.920  1.00  1.960          C  
ATOM  15203  H   LEU A 991      37.661  -9.746  38.484  1.00  1.700          H  
ATOM  15204  HA  LEU A 991      38.919 -12.376  39.031  1.00  1.670          H  
ATOM  15205 1HB  LEU A 991      37.283 -10.481  40.669  1.00  2.350          H  
ATOM  15206 2HB  LEU A 991      37.275 -12.182  41.084  1.00  2.350          H  
ATOM  15207  HG  LEU A 991      38.846 -10.850  42.508  1.00  2.350          H  
ATOM  15208 1HD1 LEU A 991      40.758 -12.337  42.358  1.00  2.350          H  
ATOM  15209 2HD1 LEU A 991      39.235 -13.230  42.162  1.00  2.350          H  
ATOM  15210 3HD1 LEU A 991      40.252 -12.877  40.751  1.00  2.350          H  
ATOM  15211 1HD2 LEU A 991      40.965 -10.007  41.571  1.00  2.350          H  
ATOM  15212 2HD2 LEU A 991      40.442 -10.477  39.952  1.00  2.350          H  
ATOM  15213 3HD2 LEU A 991      39.583  -9.187  40.812  1.00  2.350          H  
ATOM  15214  N   ARG A 992      37.012 -13.876  38.983  1.00  1.280          N  
ATOM  15215  CA  ARG A 992      36.105 -14.942  38.620  1.00  1.220          C  
ATOM  15216  C   ARG A 992      34.675 -14.819  39.081  1.00  1.130          C  
ATOM  15217  O   ARG A 992      34.388 -14.555  40.252  1.00  1.210          O  
ATOM  15218  CB  ARG A 992      36.650 -16.246  39.198  1.00  1.730          C  
ATOM  15219  CG  ARG A 992      35.871 -17.490  38.847  1.00  1.730          C  
ATOM  15220  CD  ARG A 992      36.501 -18.725  39.356  1.00  1.730          C  
ATOM  15221  NE  ARG A 992      37.760 -19.044  38.675  1.00  1.730          N  
ATOM  15222  CZ  ARG A 992      38.580 -20.066  39.014  1.00  1.730          C  
ATOM  15223  NH1 ARG A 992      38.269 -20.862  40.019  1.00  1.730          N  
ATOM  15224  NH2 ARG A 992      39.701 -20.272  38.335  1.00  1.730          N  
ATOM  15225  H   ARG A 992      37.854 -14.132  39.477  1.00  1.540          H  
ATOM  15226  HA  ARG A 992      36.093 -15.000  37.532  1.00  1.460          H  
ATOM  15227 1HB  ARG A 992      37.673 -16.391  38.881  1.00  2.080          H  
ATOM  15228 2HB  ARG A 992      36.660 -16.171  40.283  1.00  2.080          H  
ATOM  15229 1HG  ARG A 992      34.873 -17.446  39.284  1.00  2.080          H  
ATOM  15230 2HG  ARG A 992      35.793 -17.550  37.770  1.00  2.080          H  
ATOM  15231 1HD  ARG A 992      36.703 -18.602  40.420  1.00  2.080          H  
ATOM  15232 2HD  ARG A 992      35.809 -19.558  39.210  1.00  2.080          H  
ATOM  15233  HE  ARG A 992      38.041 -18.460  37.898  1.00  2.080          H  
ATOM  15234 1HH1 ARG A 992      37.418 -20.714  40.542  1.00  2.080          H  
ATOM  15235 2HH1 ARG A 992      38.884 -21.623  40.272  1.00  2.080          H  
ATOM  15236 1HH2 ARG A 992      39.949 -19.669  37.561  1.00  2.080          H  
ATOM  15237 2HH2 ARG A 992      40.315 -21.033  38.589  1.00  2.080          H  
ATOM  15238  N   GLN A 993      33.789 -15.096  38.136  1.00  1.130          N  
ATOM  15239  CA  GLN A 993      32.362 -15.168  38.340  1.00  1.120          C  
ATOM  15240  C   GLN A 993      32.105 -16.665  38.127  1.00  1.140          C  
ATOM  15241  O   GLN A 993      32.844 -17.276  37.359  1.00  1.380          O  
ATOM  15242  CB  GLN A 993      31.646 -14.290  37.306  1.00  1.570          C  
ATOM  15243  CG  GLN A 993      32.187 -12.808  37.234  1.00  1.570          C  
ATOM  15244  CD  GLN A 993      31.972 -11.958  38.485  1.00  1.570          C  
ATOM  15245  OE1 GLN A 993      30.830 -11.787  38.935  1.00  1.570          O  
ATOM  15246  NE2 GLN A 993      33.068 -11.432  39.038  1.00  1.570          N  
ATOM  15247  H   GLN A 993      34.142 -15.286  37.214  1.00  1.360          H  
ATOM  15248  HA  GLN A 993      32.091 -14.887  39.357  1.00  1.340          H  
ATOM  15249 1HB  GLN A 993      31.774 -14.730  36.316  1.00  1.890          H  
ATOM  15250 2HB  GLN A 993      30.576 -14.264  37.521  1.00  1.890          H  
ATOM  15251 1HG  GLN A 993      33.263 -12.834  37.038  1.00  1.890          H  
ATOM  15252 2HG  GLN A 993      31.684 -12.303  36.408  1.00  1.890          H  
ATOM  15253 1HE2 GLN A 993      33.005 -10.862  39.858  1.00  1.890          H  
ATOM  15254 2HE2 GLN A 993      34.002 -11.618  38.630  1.00  1.890          H  
ATOM  15255  N   GLN A 994      31.084 -17.243  38.742  1.00  0.920          N  
ATOM  15256  CA  GLN A 994      30.773 -18.668  38.559  1.00  0.920          C  
ATOM  15257  C   GLN A 994      29.299 -18.887  38.306  1.00  0.890          C  
ATOM  15258  O   GLN A 994      28.460 -18.439  39.095  1.00  0.950          O  
ATOM  15259  CB  GLN A 994      31.176 -19.450  39.809  1.00  1.290          C  
ATOM  15260  CG  GLN A 994      30.789 -20.943  39.833  1.00  1.290          C  
ATOM  15261  CD  GLN A 994      31.618 -21.826  38.929  1.00  1.290          C  
ATOM  15262  OE1 GLN A 994      32.862 -21.842  39.071  1.00  1.290          O  
ATOM  15263  NE2 GLN A 994      30.967 -22.574  38.024  1.00  1.290          N  
ATOM  15264  H   GLN A 994      30.524 -16.706  39.405  1.00  1.100          H  
ATOM  15265  HA  GLN A 994      31.322 -19.042  37.694  1.00  1.100          H  
ATOM  15266 1HB  GLN A 994      32.252 -19.375  39.950  1.00  1.550          H  
ATOM  15267 2HB  GLN A 994      30.706 -18.982  40.646  1.00  1.550          H  
ATOM  15268 1HG  GLN A 994      30.918 -21.302  40.851  1.00  1.550          H  
ATOM  15269 2HG  GLN A 994      29.745 -21.059  39.547  1.00  1.550          H  
ATOM  15270 1HE2 GLN A 994      31.478 -23.195  37.429  1.00  1.550          H  
ATOM  15271 2HE2 GLN A 994      29.937 -22.529  37.906  1.00  1.550          H  
ATOM  15272  N   TYR A 995      28.984 -19.635  37.247  1.00  0.980          N  
ATOM  15273  CA  TYR A 995      27.605 -19.901  36.881  1.00  0.990          C  
ATOM  15274  C   TYR A 995      27.169 -21.381  36.961  1.00  0.910          C  
ATOM  15275  O   TYR A 995      27.988 -22.314  37.000  1.00  0.890          O  
ATOM  15276  CB  TYR A 995      27.374 -19.338  35.479  1.00  1.380          C  
ATOM  15277  CG  TYR A 995      27.505 -17.815  35.414  1.00  1.380          C  
ATOM  15278  CD1 TYR A 995      28.755 -17.205  35.345  1.00  1.380          C  
ATOM  15279  CD2 TYR A 995      26.379 -17.039  35.391  1.00  1.380          C  
ATOM  15280  CE1 TYR A 995      28.850 -15.845  35.257  1.00  1.380          C  
ATOM  15281  CE2 TYR A 995      26.466 -15.678  35.310  1.00  1.380          C  
ATOM  15282  CZ  TYR A 995      27.700 -15.075  35.237  1.00  1.380          C  
ATOM  15283  OH  TYR A 995      27.797 -13.704  35.133  1.00  1.380          O  
ATOM  15284  H   TYR A 995      29.716 -19.986  36.621  1.00  1.180          H  
ATOM  15285  HA  TYR A 995      26.984 -19.356  37.576  1.00  1.190          H  
ATOM  15286 1HB  TYR A 995      28.089 -19.779  34.786  1.00  1.660          H  
ATOM  15287 2HB  TYR A 995      26.374 -19.609  35.142  1.00  1.660          H  
ATOM  15288  HD1 TYR A 995      29.664 -17.803  35.356  1.00  1.660          H  
ATOM  15289  HD2 TYR A 995      25.417 -17.502  35.430  1.00  1.660          H  
ATOM  15290  HE1 TYR A 995      29.826 -15.378  35.195  1.00  1.660          H  
ATOM  15291  HE2 TYR A 995      25.557 -15.076  35.289  1.00  1.660          H  
ATOM  15292  HH  TYR A 995      26.918 -13.303  35.205  1.00  1.660          H  
ATOM  15293  N   SER A 996      25.846 -21.564  37.060  1.00  1.140          N  
ATOM  15294  CA  SER A 996      25.138 -22.845  37.093  1.00  1.170          C  
ATOM  15295  C   SER A 996      24.944 -23.444  35.708  1.00  1.250          C  
ATOM  15296  O   SER A 996      25.163 -22.793  34.684  1.00  1.520          O  
ATOM  15297  CB  SER A 996      23.750 -22.709  37.708  1.00  1.630          C  
ATOM  15298  OG  SER A 996      22.865 -22.029  36.857  1.00  1.630          O  
ATOM  15299  H   SER A 996      25.280 -20.719  37.101  1.00  1.370          H  
ATOM  15300  HA  SER A 996      25.726 -23.543  37.691  1.00  1.400          H  
ATOM  15301 1HB  SER A 996      23.355 -23.693  37.935  1.00  1.950          H  
ATOM  15302 2HB  SER A 996      23.808 -22.180  38.625  1.00  1.950          H  
ATOM  15303  HG  SER A 996      22.019 -22.014  37.337  1.00  1.950          H  
ATOM  15304  N   LEU A 997      24.414 -24.674  35.674  1.00  1.710          N  
ATOM  15305  CA  LEU A 997      24.109 -25.388  34.420  1.00  2.100          C  
ATOM  15306  C   LEU A 997      23.102 -24.587  33.591  1.00  2.050          C  
ATOM  15307  O   LEU A 997      23.040 -24.675  32.366  1.00  2.490          O  
ATOM  15308  CB  LEU A 997      23.423 -26.735  34.733  1.00  2.780          C  
ATOM  15309  CG  LEU A 997      24.225 -27.832  35.479  1.00  2.780          C  
ATOM  15310  CD1 LEU A 997      23.264 -28.977  35.822  1.00  2.780          C  
ATOM  15311  CD2 LEU A 997      25.356 -28.342  34.616  1.00  2.780          C  
ATOM  15312  H   LEU A 997      24.258 -25.147  36.551  1.00  2.050          H  
ATOM  15313  HA  LEU A 997      25.019 -25.521  33.837  1.00  2.520          H  
ATOM  15314 1HB  LEU A 997      22.519 -26.540  35.300  1.00  3.340          H  
ATOM  15315 2HB  LEU A 997      23.126 -27.168  33.775  1.00  3.340          H  
ATOM  15316  HG  LEU A 997      24.629 -27.429  36.401  1.00  3.340          H  
ATOM  15317 1HD1 LEU A 997      23.801 -29.758  36.358  1.00  3.340          H  
ATOM  15318 2HD1 LEU A 997      22.450 -28.610  36.450  1.00  3.340          H  
ATOM  15319 3HD1 LEU A 997      22.845 -29.393  34.906  1.00  3.340          H  
ATOM  15320 1HD2 LEU A 997      25.900 -29.118  35.153  1.00  3.340          H  
ATOM  15321 2HD2 LEU A 997      24.945 -28.758  33.698  1.00  3.340          H  
ATOM  15322 3HD2 LEU A 997      26.038 -27.533  34.371  1.00  3.340          H  
ATOM  15323  N   MET A 998      22.274 -23.830  34.305  1.00  1.950          N  
ATOM  15324  CA  MET A 998      21.214 -23.025  33.732  1.00  2.330          C  
ATOM  15325  C   MET A 998      21.652 -21.603  33.379  1.00  1.920          C  
ATOM  15326  O   MET A 998      20.828 -20.787  32.959  1.00  2.240          O  
ATOM  15327  CB  MET A 998      20.055 -22.975  34.714  1.00  3.110          C  
ATOM  15328  CG  MET A 998      19.481 -24.340  35.012  1.00  3.110          C  
ATOM  15329  SD  MET A 998      18.998 -25.211  33.537  1.00  3.110          S  
ATOM  15330  CE  MET A 998      17.648 -24.247  32.929  1.00  3.110          C  
ATOM  15331  H   MET A 998      22.421 -23.807  35.301  1.00  2.340          H  
ATOM  15332  HA  MET A 998      20.889 -23.496  32.809  1.00  2.800          H  
ATOM  15333 1HB  MET A 998      20.392 -22.551  35.655  1.00  3.730          H  
ATOM  15334 2HB  MET A 998      19.273 -22.325  34.338  1.00  3.730          H  
ATOM  15335 1HG  MET A 998      20.228 -24.940  35.526  1.00  3.730          H  
ATOM  15336 2HG  MET A 998      18.624 -24.264  35.671  1.00  3.730          H  
ATOM  15337 1HE  MET A 998      17.258 -24.694  32.022  1.00  3.730          H  
ATOM  15338 2HE  MET A 998      16.883 -24.219  33.685  1.00  3.730          H  
ATOM  15339 3HE  MET A 998      17.979 -23.239  32.709  1.00  3.730          H  
ATOM  15340  N   GLY A 999      22.937 -21.291  33.578  1.00  1.700          N  
ATOM  15341  CA  GLY A 999      23.465 -19.967  33.298  1.00  1.650          C  
ATOM  15342  C   GLY A 999      23.198 -18.930  34.390  1.00  1.880          C  
ATOM  15343  O   GLY A 999      23.267 -17.728  34.123  1.00  2.190          O  
ATOM  15344  H   GLY A 999      23.594 -21.998  33.916  1.00  2.040          H  
ATOM  15345 1HA  GLY A 999      24.543 -20.055  33.148  1.00  1.980          H  
ATOM  15346 2HA  GLY A 999      23.051 -19.614  32.357  1.00  1.980          H  
ATOM  15347  N   GLN A1000      22.860 -19.359  35.610  1.00  2.000          N  
ATOM  15348  CA  GLN A1000      22.586 -18.402  36.668  1.00  2.330          C  
ATOM  15349  C   GLN A1000      23.848 -18.196  37.471  1.00  2.310          C  
ATOM  15350  O   GLN A1000      24.691 -19.078  37.547  1.00  2.670          O  
ATOM  15351  CB  GLN A1000      21.416 -18.849  37.536  1.00  3.130          C  
ATOM  15352  CG  GLN A1000      20.116 -18.915  36.763  1.00  3.130          C  
ATOM  15353  CD  GLN A1000      18.925 -19.202  37.625  1.00  3.130          C  
ATOM  15354  OE1 GLN A1000      18.795 -20.274  38.227  1.00  3.130          O  
ATOM  15355  NE2 GLN A1000      18.039 -18.210  37.695  1.00  3.130          N  
ATOM  15356  H   GLN A1000      22.840 -20.350  35.834  1.00  2.400          H  
ATOM  15357  HA  GLN A1000      22.316 -17.446  36.219  1.00  2.800          H  
ATOM  15358 1HB  GLN A1000      21.622 -19.822  37.972  1.00  3.760          H  
ATOM  15359 2HB  GLN A1000      21.284 -18.147  38.347  1.00  3.760          H  
ATOM  15360 1HG  GLN A1000      19.959 -17.956  36.275  1.00  3.760          H  
ATOM  15361 2HG  GLN A1000      20.192 -19.704  36.013  1.00  3.760          H  
ATOM  15362 1HE2 GLN A1000      17.187 -18.299  38.264  1.00  3.760          H  
ATOM  15363 2HE2 GLN A1000      18.195 -17.362  37.194  1.00  3.760          H  
ATOM  15364  N   LEU A1001      24.004 -17.040  38.077  1.00  2.280          N  
ATOM  15365  CA  LEU A1001      25.201 -16.806  38.874  1.00  2.410          C  
ATOM  15366  C   LEU A1001      25.100 -17.547  40.204  1.00  3.260          C  
ATOM  15367  O   LEU A1001      24.123 -17.346  40.923  1.00  3.390          O  
ATOM  15368  CB  LEU A1001      25.303 -15.302  39.111  1.00  3.320          C  
ATOM  15369  CG  LEU A1001      26.506 -14.760  39.827  1.00  3.320          C  
ATOM  15370  CD1 LEU A1001      27.778 -14.937  38.967  1.00  3.320          C  
ATOM  15371  CD2 LEU A1001      26.212 -13.320  40.122  1.00  3.320          C  
ATOM  15372  H   LEU A1001      23.300 -16.318  37.990  1.00  2.740          H  
ATOM  15373  HA  LEU A1001      26.068 -17.173  38.330  1.00  2.890          H  
ATOM  15374 1HB  LEU A1001      25.260 -14.810  38.141  1.00  3.990          H  
ATOM  15375 2HB  LEU A1001      24.423 -14.995  39.681  1.00  3.990          H  
ATOM  15376  HG  LEU A1001      26.666 -15.301  40.759  1.00  3.990          H  
ATOM  15377 1HD1 LEU A1001      28.634 -14.535  39.491  1.00  3.990          H  
ATOM  15378 2HD1 LEU A1001      27.960 -15.983  38.763  1.00  3.990          H  
ATOM  15379 3HD1 LEU A1001      27.654 -14.403  38.031  1.00  3.990          H  
ATOM  15380 1HD2 LEU A1001      27.010 -12.881  40.630  1.00  3.990          H  
ATOM  15381 2HD2 LEU A1001      26.048 -12.778  39.188  1.00  3.990          H  
ATOM  15382 3HD2 LEU A1001      25.324 -13.268  40.740  1.00  3.990          H  
ATOM  15383  N   THR A1002      26.095 -18.389  40.545  1.00  3.960          N  
ATOM  15384  CA  THR A1002      26.063 -19.158  41.801  1.00  4.930          C  
ATOM  15385  C   THR A1002      27.138 -18.710  42.784  1.00  5.290          C  
ATOM  15386  O   THR A1002      27.030 -18.927  44.000  1.00  5.830          O  
ATOM  15387  CB  THR A1002      26.258 -20.657  41.573  1.00  6.510          C  
ATOM  15388  OG1 THR A1002      27.552 -20.882  41.018  1.00  6.510          O  
ATOM  15389  CG2 THR A1002      25.216 -21.146  40.629  1.00  6.510          C  
ATOM  15390  H   THR A1002      26.885 -18.504  39.913  1.00  4.750          H  
ATOM  15391  HA  THR A1002      25.095 -19.028  42.258  1.00  5.920          H  
ATOM  15392  HB  THR A1002      26.179 -21.185  42.521  1.00  7.820          H  
ATOM  15393  HG1 THR A1002      27.721 -21.829  40.974  1.00  7.820          H  
ATOM  15394 1HG2 THR A1002      25.359 -22.210  40.464  1.00  7.820          H  
ATOM  15395 2HG2 THR A1002      24.226 -20.968  41.050  1.00  7.820          H  
ATOM  15396 3HG2 THR A1002      25.308 -20.614  39.687  1.00  7.820          H  
ATOM  15397  N   ALA A1003      28.166 -18.039  42.282  1.00  5.230          N  
ATOM  15398  CA  ALA A1003      29.210 -17.533  43.169  1.00  5.800          C  
ATOM  15399  C   ALA A1003      30.002 -16.430  42.491  1.00  5.390          C  
ATOM  15400  O   ALA A1003      30.111 -16.391  41.258  1.00  5.350          O  
ATOM  15401  CB  ALA A1003      30.130 -18.655  43.637  1.00  7.890          C  
ATOM  15402  H   ALA A1003      28.225 -17.930  41.268  1.00  6.280          H  
ATOM  15403  HA  ALA A1003      28.728 -17.096  44.039  1.00  6.960          H  
ATOM  15404 1HB  ALA A1003      30.871 -18.243  44.321  1.00  9.470          H  
ATOM  15405 2HB  ALA A1003      29.546 -19.413  44.149  1.00  9.470          H  
ATOM  15406 3HB  ALA A1003      30.629 -19.107  42.811  1.00  9.470          H  
ATOM  15407  N   GLN A1004      30.577 -15.547  43.308  1.00  5.290          N  
ATOM  15408  CA  GLN A1004      31.448 -14.476  42.827  1.00  5.050          C  
ATOM  15409  C   GLN A1004      32.655 -14.204  43.692  1.00  5.260          C  
ATOM  15410  O   GLN A1004      32.575 -14.223  44.926  1.00  5.510          O  
ATOM  15411  CB  GLN A1004      30.691 -13.183  42.779  1.00  7.170          C  
ATOM  15412  CG  GLN A1004      29.619 -13.130  41.846  1.00  7.170          C  
ATOM  15413  CD  GLN A1004      28.952 -11.916  42.050  1.00  7.170          C  
ATOM  15414  OE1 GLN A1004      28.174 -11.880  43.002  1.00  7.170          O  
ATOM  15415  NE2 GLN A1004      29.204 -10.916  41.255  1.00  7.170          N  
ATOM  15416  H   GLN A1004      30.396 -15.641  44.313  1.00  6.350          H  
ATOM  15417  HA  GLN A1004      31.804 -14.737  41.831  1.00  6.060          H  
ATOM  15418 1HB  GLN A1004      30.298 -12.961  43.757  1.00  8.600          H  
ATOM  15419 2HB  GLN A1004      31.383 -12.376  42.523  1.00  8.600          H  
ATOM  15420 1HG  GLN A1004      30.012 -13.160  40.842  1.00  8.600          H  
ATOM  15421 2HG  GLN A1004      28.922 -13.933  42.006  1.00  8.600          H  
ATOM  15422 1HE2 GLN A1004      28.734 -10.033  41.437  1.00  8.600          H  
ATOM  15423 2HE2 GLN A1004      29.849 -11.030  40.466  1.00  8.600          H  
ATOM  15424  N   ARG A1005      33.743 -13.799  43.042  1.00  5.320          N  
ATOM  15425  CA  ARG A1005      34.933 -13.344  43.735  1.00  5.630          C  
ATOM  15426  C   ARG A1005      35.271 -11.915  43.287  1.00  5.680          C  
ATOM  15427  O   ARG A1005      35.023 -11.544  42.137  1.00  5.390          O  
ATOM  15428  CB  ARG A1005      36.108 -14.256  43.402  1.00  7.760          C  
ATOM  15429  CG  ARG A1005      36.179 -15.574  44.176  1.00  7.760          C  
ATOM  15430  CD  ARG A1005      35.227 -16.640  43.687  1.00  7.760          C  
ATOM  15431  NE  ARG A1005      35.419 -17.920  44.381  1.00  7.760          N  
ATOM  15432  CZ  ARG A1005      34.663 -19.027  44.194  1.00  7.760          C  
ATOM  15433  NH1 ARG A1005      33.677 -19.030  43.316  1.00  7.760          N  
ATOM  15434  NH2 ARG A1005      34.916 -20.119  44.897  1.00  7.760          N  
ATOM  15435  H   ARG A1005      33.783 -13.865  42.018  1.00  6.380          H  
ATOM  15436  HA  ARG A1005      34.755 -13.343  44.812  1.00  6.760          H  
ATOM  15437 1HB  ARG A1005      36.086 -14.498  42.338  1.00  9.310          H  
ATOM  15438 2HB  ARG A1005      37.037 -13.719  43.594  1.00  9.310          H  
ATOM  15439 1HG  ARG A1005      37.177 -15.970  44.074  1.00  9.310          H  
ATOM  15440 2HG  ARG A1005      35.952 -15.377  45.219  1.00  9.310          H  
ATOM  15441 1HD  ARG A1005      34.221 -16.344  43.874  1.00  9.310          H  
ATOM  15442 2HD  ARG A1005      35.371 -16.794  42.616  1.00  9.310          H  
ATOM  15443  HE  ARG A1005      36.163 -17.978  45.078  1.00  9.310          H  
ATOM  15444 1HH1 ARG A1005      33.483 -18.208  42.768  1.00  9.310          H  
ATOM  15445 2HH1 ARG A1005      33.119 -19.862  43.185  1.00  9.310          H  
ATOM  15446 1HH2 ARG A1005      35.671 -20.126  45.575  1.00  9.310          H  
ATOM  15447 2HH2 ARG A1005      34.357 -20.949  44.765  1.00  9.310          H  
ATOM  15448  N   ALA A1006      35.857 -11.123  44.183  1.00  6.220          N  
ATOM  15449  CA  ALA A1006      36.348  -9.792  43.845  1.00  6.530          C  
ATOM  15450  C   ALA A1006      37.537  -9.430  44.719  1.00  6.770          C  
ATOM  15451  O   ALA A1006      37.646  -9.922  45.849  1.00  7.180          O  
ATOM  15452  CB  ALA A1006      35.254  -8.774  44.021  1.00  9.020          C  
ATOM  15453  H   ALA A1006      35.916 -11.429  45.154  1.00  7.460          H  
ATOM  15454  HA  ALA A1006      36.669  -9.791  42.809  1.00  7.840          H  
ATOM  15455 1HB  ALA A1006      35.634  -7.791  43.749  1.00 10.820          H  
ATOM  15456 2HB  ALA A1006      34.414  -9.033  43.373  1.00 10.820          H  
ATOM  15457 3HB  ALA A1006      34.928  -8.771  45.056  1.00 10.820          H  
ATOM  15458  N   GLY A1007      38.399  -8.550  44.206  1.00  6.650          N  
ATOM  15459  CA  GLY A1007      39.585  -8.099  44.915  1.00  6.910          C  
ATOM  15460  C   GLY A1007      40.726  -7.908  43.928  1.00  7.420          C  
ATOM  15461  O   GLY A1007      40.503  -7.661  42.744  1.00  7.600          O  
ATOM  15462  H   GLY A1007      38.237  -8.192  43.274  1.00  7.980          H  
ATOM  15463 1HA  GLY A1007      39.384  -7.165  45.442  1.00  8.290          H  
ATOM  15464 2HA  GLY A1007      39.871  -8.843  45.648  1.00  8.290          H  
ATOM  15465  N   ARG A1008      41.948  -7.955  44.440  1.00  7.840          N  
ATOM  15466  CA  ARG A1008      43.161  -7.800  43.653  1.00  8.480          C  
ATOM  15467  C   ARG A1008      44.156  -8.857  44.101  1.00  8.460          C  
ATOM  15468  O   ARG A1008      43.997  -9.435  45.174  1.00  8.730          O  
ATOM  15469  CB  ARG A1008      43.781  -6.413  43.789  1.00 11.620          C  
ATOM  15470  CG  ARG A1008      42.952  -5.245  43.217  1.00 11.620          C  
ATOM  15471  CD  ARG A1008      43.731  -3.960  43.225  1.00 11.620          C  
ATOM  15472  NE  ARG A1008      44.859  -3.985  42.251  1.00 11.620          N  
ATOM  15473  CZ  ARG A1008      45.940  -3.152  42.265  1.00 11.620          C  
ATOM  15474  NH1 ARG A1008      46.076  -2.239  43.193  1.00 11.620          N  
ATOM  15475  NH2 ARG A1008      46.885  -3.249  41.341  1.00 11.620          N  
ATOM  15476  H   ARG A1008      42.047  -8.142  45.428  1.00  9.410          H  
ATOM  15477  HA  ARG A1008      42.926  -7.974  42.605  1.00 10.180          H  
ATOM  15478 1HB  ARG A1008      43.960  -6.203  44.842  1.00 13.940          H  
ATOM  15479 2HB  ARG A1008      44.753  -6.404  43.300  1.00 13.940          H  
ATOM  15480 1HG  ARG A1008      42.647  -5.470  42.194  1.00 13.940          H  
ATOM  15481 2HG  ARG A1008      42.064  -5.101  43.831  1.00 13.940          H  
ATOM  15482 1HD  ARG A1008      43.065  -3.141  42.955  1.00 13.940          H  
ATOM  15483 2HD  ARG A1008      44.132  -3.783  44.224  1.00 13.940          H  
ATOM  15484  HE  ARG A1008      44.816  -4.668  41.508  1.00 13.940          H  
ATOM  15485 1HH1 ARG A1008      45.380  -2.121  43.936  1.00 13.940          H  
ATOM  15486 2HH1 ARG A1008      46.881  -1.636  43.193  1.00 13.940          H  
ATOM  15487 1HH2 ARG A1008      46.833  -3.955  40.595  1.00 13.940          H  
ATOM  15488 2HH2 ARG A1008      47.677  -2.629  41.362  1.00 13.940          H  
ATOM  15489  N   ASN A1009      45.168  -9.095  43.284  1.00  8.280          N  
ATOM  15490  CA  ASN A1009      46.260 -10.016  43.565  1.00  8.360          C  
ATOM  15491  C   ASN A1009      45.877 -11.471  43.865  1.00  8.360          C  
ATOM  15492  O   ASN A1009      46.032 -11.898  45.006  1.00  8.470          O  
ATOM  15493  CB  ASN A1009      47.097  -9.459  44.694  1.00 11.670          C  
ATOM  15494  CG  ASN A1009      47.702  -8.146  44.318  1.00 11.670          C  
ATOM  15495  OD1 ASN A1009      48.274  -7.992  43.230  1.00 11.670          O  
ATOM  15496  ND2 ASN A1009      47.591  -7.186  45.196  1.00 11.670          N  
ATOM  15497  H   ASN A1009      45.209  -8.583  42.412  1.00  9.940          H  
ATOM  15498  HA  ASN A1009      46.895 -10.047  42.679  1.00 10.030          H  
ATOM  15499 1HB  ASN A1009      46.495  -9.333  45.590  1.00 14.010          H  
ATOM  15500 2HB  ASN A1009      47.898 -10.160  44.933  1.00 14.010          H  
ATOM  15501 1HD2 ASN A1009      47.976  -6.285  45.007  1.00 14.010          H  
ATOM  15502 2HD2 ASN A1009      47.120  -7.357  46.064  1.00 14.010          H  
ATOM  15503  N   PRO A1010      45.284 -12.222  42.907  1.00  8.530          N  
ATOM  15504  CA  PRO A1010      44.918 -13.624  43.025  1.00  8.700          C  
ATOM  15505  C   PRO A1010      46.183 -14.432  43.296  1.00  8.690          C  
ATOM  15506  O   PRO A1010      47.267 -14.039  42.862  1.00  8.730          O  
ATOM  15507  CB  PRO A1010      44.355 -13.956  41.634  1.00 13.050          C  
ATOM  15508  CG  PRO A1010      43.937 -12.631  41.068  1.00 13.050          C  
ATOM  15509  CD  PRO A1010      44.949 -11.658  41.595  1.00 13.050          C  
ATOM  15510  HA  PRO A1010      44.178 -13.755  43.828  1.00 10.440          H  
ATOM  15511 1HB  PRO A1010      45.124 -14.460  41.027  1.00 15.660          H  
ATOM  15512 2HB  PRO A1010      43.516 -14.663  41.732  1.00 15.660          H  
ATOM  15513 1HG  PRO A1010      43.922 -12.665  39.966  1.00 15.660          H  
ATOM  15514 2HG  PRO A1010      42.923 -12.380  41.384  1.00 15.660          H  
ATOM  15515 1HD  PRO A1010      45.841 -11.639  40.968  1.00 15.660          H  
ATOM  15516 2HD  PRO A1010      44.440 -10.721  41.635  1.00 15.660          H  
ATOM  15517  N   TYR A1011      46.040 -15.556  43.988  1.00  8.880          N  
ATOM  15518  CA  TYR A1011      47.174 -16.416  44.312  1.00  9.150          C  
ATOM  15519  C   TYR A1011      47.110 -17.799  43.683  1.00  9.510          C  
ATOM  15520  O   TYR A1011      46.034 -18.347  43.446  1.00 10.030          O  
ATOM  15521  CB  TYR A1011      47.293 -16.571  45.826  1.00 12.700          C  
ATOM  15522  CG  TYR A1011      47.759 -15.359  46.563  1.00 12.700          C  
ATOM  15523  CD1 TYR A1011      46.933 -14.274  46.773  1.00 12.700          C  
ATOM  15524  CD2 TYR A1011      49.033 -15.359  47.071  1.00 12.700          C  
ATOM  15525  CE1 TYR A1011      47.406 -13.186  47.460  1.00 12.700          C  
ATOM  15526  CE2 TYR A1011      49.509 -14.274  47.762  1.00 12.700          C  
ATOM  15527  CZ  TYR A1011      48.702 -13.187  47.951  1.00 12.700          C  
ATOM  15528  OH  TYR A1011      49.160 -12.088  48.628  1.00 12.700          O  
ATOM  15529  H   TYR A1011      45.121 -15.823  44.306  1.00 10.660          H  
ATOM  15530  HA  TYR A1011      48.081 -15.937  43.945  1.00 10.980          H  
ATOM  15531 1HB  TYR A1011      46.340 -16.887  46.247  1.00 15.240          H  
ATOM  15532 2HB  TYR A1011      47.996 -17.345  46.019  1.00 15.240          H  
ATOM  15533  HD1 TYR A1011      45.915 -14.261  46.388  1.00 15.240          H  
ATOM  15534  HD2 TYR A1011      49.660 -16.228  46.918  1.00 15.240          H  
ATOM  15535  HE1 TYR A1011      46.759 -12.321  47.611  1.00 15.240          H  
ATOM  15536  HE2 TYR A1011      50.524 -14.279  48.156  1.00 15.240          H  
ATOM  15537  HH  TYR A1011      48.489 -11.403  48.571  1.00 15.240          H  
ATOM  15538  N   PHE A1012      48.297 -18.364  43.458  1.00  9.460          N  
ATOM  15539  CA  PHE A1012      48.494 -19.728  42.964  1.00 10.010          C  
ATOM  15540  C   PHE A1012      49.280 -20.534  44.001  1.00 10.070          C  
ATOM  15541  O   PHE A1012      49.790 -21.622  43.730  1.00 10.230          O  
ATOM  15542  CB  PHE A1012      49.234 -19.706  41.624  1.00 13.790          C  
ATOM  15543  CG  PHE A1012      50.591 -19.057  41.677  1.00 13.790          C  
ATOM  15544  CD1 PHE A1012      51.728 -19.805  41.967  1.00 13.790          C  
ATOM  15545  CD2 PHE A1012      50.737 -17.695  41.451  1.00 13.790          C  
ATOM  15546  CE1 PHE A1012      52.972 -19.212  42.021  1.00 13.790          C  
ATOM  15547  CE2 PHE A1012      51.981 -17.102  41.505  1.00 13.790          C  
ATOM  15548  CZ  PHE A1012      53.100 -17.863  41.790  1.00 13.790          C  
ATOM  15549  H   PHE A1012      49.122 -17.806  43.640  1.00 11.350          H  
ATOM  15550  HA  PHE A1012      47.520 -20.200  42.824  1.00 12.010          H  
ATOM  15551 1HB  PHE A1012      49.360 -20.726  41.268  1.00 16.550          H  
ATOM  15552 2HB  PHE A1012      48.630 -19.179  40.889  1.00 16.550          H  
ATOM  15553  HD1 PHE A1012      51.628 -20.879  42.152  1.00 16.550          H  
ATOM  15554  HD2 PHE A1012      49.854 -17.093  41.223  1.00 16.550          H  
ATOM  15555  HE1 PHE A1012      53.852 -19.815  42.248  1.00 16.550          H  
ATOM  15556  HE2 PHE A1012      52.088 -16.033  41.322  1.00 16.550          H  
ATOM  15557  HZ  PHE A1012      54.082 -17.391  41.831  1.00 16.550          H  
ATOM  15558  N   PHE A1013      49.399 -19.947  45.181  1.00 10.150          N  
ATOM  15559  CA  PHE A1013      50.129 -20.472  46.324  1.00 10.300          C  
ATOM  15560  C   PHE A1013      49.464 -19.923  47.577  1.00 10.310          C  
ATOM  15561  O   PHE A1013      48.587 -19.074  47.477  1.00 10.560          O  
ATOM  15562  CB  PHE A1013      51.603 -20.079  46.236  1.00 14.360          C  
ATOM  15563  CG  PHE A1013      51.867 -18.600  46.313  1.00 14.360          C  
ATOM  15564  CD1 PHE A1013      52.204 -18.003  47.505  1.00 14.360          C  
ATOM  15565  CD2 PHE A1013      51.779 -17.813  45.190  1.00 14.360          C  
ATOM  15566  CE1 PHE A1013      52.461 -16.660  47.574  1.00 14.360          C  
ATOM  15567  CE2 PHE A1013      52.031 -16.469  45.237  1.00 14.360          C  
ATOM  15568  CZ  PHE A1013      52.379 -15.886  46.434  1.00 14.360          C  
ATOM  15569  H   PHE A1013      48.921 -19.070  45.294  1.00 12.180          H  
ATOM  15570  HA  PHE A1013      50.052 -21.560  46.334  1.00 12.360          H  
ATOM  15571 1HB  PHE A1013      52.158 -20.563  47.036  1.00 17.230          H  
ATOM  15572 2HB  PHE A1013      52.011 -20.444  45.291  1.00 17.230          H  
ATOM  15573  HD1 PHE A1013      52.280 -18.613  48.406  1.00 17.230          H  
ATOM  15574  HD2 PHE A1013      51.513 -18.274  44.260  1.00 17.230          H  
ATOM  15575  HE1 PHE A1013      52.731 -16.215  48.530  1.00 17.230          H  
ATOM  15576  HE2 PHE A1013      51.960 -15.866  44.332  1.00 17.230          H  
ATOM  15577  HZ  PHE A1013      52.585 -14.815  46.484  1.00 17.230          H  
ATOM  15578  N   ARG A1014      49.811 -20.417  48.754  1.00 10.230          N  
ATOM  15579  CA  ARG A1014      49.159 -19.874  49.937  1.00 10.360          C  
ATOM  15580  C   ARG A1014      49.714 -18.475  50.289  1.00 10.260          C  
ATOM  15581  O   ARG A1014      50.933 -18.321  50.357  1.00 10.290          O  
ATOM  15582  CB  ARG A1014      49.351 -20.817  51.112  1.00 14.450          C  
ATOM  15583  CG  ARG A1014      48.600 -20.423  52.363  1.00 14.450          C  
ATOM  15584  CD  ARG A1014      48.644 -21.480  53.397  1.00 14.450          C  
ATOM  15585  NE  ARG A1014      49.983 -21.697  53.937  1.00 14.450          N  
ATOM  15586  CZ  ARG A1014      50.529 -20.970  54.941  1.00 14.450          C  
ATOM  15587  NH1 ARG A1014      49.867 -19.970  55.476  1.00 14.450          N  
ATOM  15588  NH2 ARG A1014      51.730 -21.253  55.409  1.00 14.450          N  
ATOM  15589  H   ARG A1014      50.519 -21.133  48.833  1.00 12.280          H  
ATOM  15590  HA  ARG A1014      48.098 -19.843  49.735  1.00 12.430          H  
ATOM  15591 1HB  ARG A1014      49.034 -21.819  50.835  1.00 17.340          H  
ATOM  15592 2HB  ARG A1014      50.411 -20.862  51.370  1.00 17.340          H  
ATOM  15593 1HG  ARG A1014      49.041 -19.516  52.777  1.00 17.340          H  
ATOM  15594 2HG  ARG A1014      47.557 -20.239  52.121  1.00 17.340          H  
ATOM  15595 1HD  ARG A1014      47.972 -21.227  54.216  1.00 17.340          H  
ATOM  15596 2HD  ARG A1014      48.310 -22.417  52.950  1.00 17.340          H  
ATOM  15597  HE  ARG A1014      50.528 -22.463  53.561  1.00 17.340          H  
ATOM  15598 1HH1 ARG A1014      48.950 -19.719  55.146  1.00 17.340          H  
ATOM  15599 2HH1 ARG A1014      50.299 -19.434  56.224  1.00 17.340          H  
ATOM  15600 1HH2 ARG A1014      52.278 -22.003  55.022  1.00 17.340          H  
ATOM  15601 2HH2 ARG A1014      52.108 -20.684  56.200  1.00 17.340          H  
ATOM  15602  N   PRO A1015      48.864 -17.455  50.547  1.00 10.380          N  
ATOM  15603  CA  PRO A1015      49.243 -16.120  50.978  1.00 10.520          C  
ATOM  15604  C   PRO A1015      50.002 -16.176  52.290  1.00 10.310          C  
ATOM  15605  O   PRO A1015      49.699 -17.009  53.139  1.00 10.530          O  
ATOM  15606  CB  PRO A1015      47.894 -15.418  51.173  1.00 15.780          C  
ATOM  15607  CG  PRO A1015      46.936 -16.163  50.286  1.00 15.780          C  
ATOM  15608  CD  PRO A1015      47.406 -17.596  50.298  1.00 15.780          C  
ATOM  15609  HA  PRO A1015      49.849 -15.645  50.196  1.00 12.620          H  
ATOM  15610 1HB  PRO A1015      47.608 -15.449  52.234  1.00 18.940          H  
ATOM  15611 2HB  PRO A1015      47.985 -14.355  50.899  1.00 18.940          H  
ATOM  15612 1HG  PRO A1015      45.910 -16.054  50.666  1.00 18.940          H  
ATOM  15613 2HG  PRO A1015      46.938 -15.735  49.288  1.00 18.940          H  
ATOM  15614 1HD  PRO A1015      46.914 -18.165  51.097  1.00 18.940          H  
ATOM  15615 2HD  PRO A1015      47.202 -17.991  49.291  1.00 18.940          H  
ATOM  15616  N   ALA A1016      50.943 -15.253  52.476  1.00 10.110          N  
ATOM  15617  CA  ALA A1016      51.723 -15.171  53.709  1.00 10.110          C  
ATOM  15618  C   ALA A1016      52.259 -16.537  54.113  1.00 10.080          C  
ATOM  15619  O   ALA A1016      52.076 -16.978  55.247  1.00  9.950          O  
ATOM  15620  CB  ALA A1016      50.868 -14.604  54.829  1.00 14.150          C  
ATOM  15621  H   ALA A1016      51.129 -14.589  51.737  1.00 12.130          H  
ATOM  15622  HA  ALA A1016      52.572 -14.510  53.533  1.00 12.130          H  
ATOM  15623 1HB  ALA A1016      51.462 -14.522  55.747  1.00 16.980          H  
ATOM  15624 2HB  ALA A1016      50.501 -13.619  54.549  1.00 16.980          H  
ATOM  15625 3HB  ALA A1016      50.029 -15.269  54.999  1.00 16.980          H  
ATOM  15626  N   GLU A1017      53.019 -17.152  53.208  1.00 10.470          N  
ATOM  15627  CA  GLU A1017      53.550 -18.489  53.423  1.00 10.770          C  
ATOM  15628  C   GLU A1017      54.312 -18.708  54.738  1.00 10.890          C  
ATOM  15629  O   GLU A1017      54.212 -19.804  55.285  1.00 11.060          O  
ATOM  15630  CB  GLU A1017      54.420 -18.922  52.229  1.00 14.960          C  
ATOM  15631  CG  GLU A1017      55.034 -20.326  52.346  1.00 14.960          C  
ATOM  15632  CD  GLU A1017      55.834 -20.709  51.123  1.00 14.960          C  
ATOM  15633  OE1 GLU A1017      56.345 -21.802  51.085  1.00 14.960          O  
ATOM  15634  OE2 GLU A1017      55.938 -19.900  50.231  1.00 14.960          O  
ATOM  15635  H   GLU A1017      53.148 -16.709  52.309  1.00 12.560          H  
ATOM  15636  HA  GLU A1017      52.692 -19.162  53.437  1.00 12.920          H  
ATOM  15637 1HB  GLU A1017      53.794 -18.920  51.333  1.00 17.950          H  
ATOM  15638 2HB  GLU A1017      55.219 -18.229  52.048  1.00 17.950          H  
ATOM  15639 1HG  GLU A1017      55.702 -20.358  53.206  1.00 17.950          H  
ATOM  15640 2HG  GLU A1017      54.238 -21.051  52.508  1.00 17.950          H  
ATOM  15641  N   PRO A1018      55.167 -17.778  55.237  1.00 11.020          N  
ATOM  15642  CA  PRO A1018      55.883 -17.921  56.495  1.00 11.080          C  
ATOM  15643  C   PRO A1018      55.007 -18.054  57.752  1.00 10.990          C  
ATOM  15644  O   PRO A1018      55.497 -18.499  58.791  1.00 11.100          O  
ATOM  15645  CB  PRO A1018      56.713 -16.629  56.566  1.00 16.620          C  
ATOM  15646  CG  PRO A1018      56.832 -16.159  55.134  1.00 16.620          C  
ATOM  15647  CD  PRO A1018      55.516 -16.521  54.511  1.00 16.620          C  
ATOM  15648  HA  PRO A1018      56.548 -18.799  56.412  1.00 13.300          H  
ATOM  15649 1HB  PRO A1018      56.189 -15.897  57.213  1.00 19.940          H  
ATOM  15650 2HB  PRO A1018      57.683 -16.832  57.036  1.00 19.940          H  
ATOM  15651 1HG  PRO A1018      57.036 -15.075  55.108  1.00 19.940          H  
ATOM  15652 2HG  PRO A1018      57.684 -16.652  54.640  1.00 19.940          H  
ATOM  15653 1HD  PRO A1018      54.802 -15.724  54.744  1.00 19.940          H  
ATOM  15654 2HD  PRO A1018      55.658 -16.659  53.451  1.00 19.940          H  
ATOM  15655  N   ASP A1019      53.744 -17.603  57.687  1.00 11.020          N  
ATOM  15656  CA  ASP A1019      52.861 -17.640  58.847  1.00 11.200          C  
ATOM  15657  C   ASP A1019      52.092 -18.993  58.826  1.00 10.680          C  
ATOM  15658  O   ASP A1019      52.282 -19.733  57.859  1.00 10.640          O  
ATOM  15659  CB  ASP A1019      52.009 -16.386  58.715  1.00 15.610          C  
ATOM  15660  CG  ASP A1019      52.826 -15.103  58.864  1.00 15.610          C  
ATOM  15661  OD1 ASP A1019      53.706 -15.051  59.695  1.00 15.610          O  
ATOM  15662  OD2 ASP A1019      52.584 -14.182  58.115  1.00 15.610          O  
ATOM  15663  H   ASP A1019      53.345 -17.266  56.808  1.00 13.220          H  
ATOM  15664  HA  ASP A1019      53.466 -17.578  59.746  1.00 13.440          H  
ATOM  15665 1HB  ASP A1019      51.545 -16.381  57.737  1.00 18.730          H  
ATOM  15666 2HB  ASP A1019      51.271 -16.351  59.427  1.00 18.730          H  
ATOM  15667  N   GLU A1020      51.216 -19.398  59.805  1.00 10.470          N  
ATOM  15668  CA  GLU A1020      50.671 -18.833  61.068  1.00 10.310          C  
ATOM  15669  C   GLU A1020      49.756 -17.611  60.985  1.00  9.960          C  
ATOM  15670  O   GLU A1020      49.901 -16.670  61.761  1.00 10.220          O  
ATOM  15671  CB  GLU A1020      51.801 -18.529  62.076  1.00 14.500          C  
ATOM  15672  CG  GLU A1020      52.641 -19.751  62.485  1.00 14.500          C  
ATOM  15673  CD  GLU A1020      53.672 -19.458  63.580  1.00 14.500          C  
ATOM  15674  OE1 GLU A1020      53.821 -18.322  63.957  1.00 14.500          O  
ATOM  15675  OE2 GLU A1020      54.300 -20.389  64.031  1.00 14.500          O  
ATOM  15676  H   GLU A1020      50.824 -20.310  59.605  1.00 12.560          H  
ATOM  15677  HA  GLU A1020      50.076 -19.622  61.522  1.00 12.370          H  
ATOM  15678 1HB  GLU A1020      52.453 -17.754  61.710  1.00 17.400          H  
ATOM  15679 2HB  GLU A1020      51.353 -18.148  62.993  1.00 17.400          H  
ATOM  15680 1HG  GLU A1020      51.973 -20.537  62.832  1.00 17.400          H  
ATOM  15681 2HG  GLU A1020      53.164 -20.121  61.603  1.00 17.400          H  
ATOM  15682  N   ILE A1021      48.804 -17.642  60.049  1.00  9.570          N  
ATOM  15683  CA  ILE A1021      47.817 -16.574  59.910  1.00  9.430          C  
ATOM  15684  C   ILE A1021      46.557 -17.080  59.227  1.00  9.390          C  
ATOM  15685  O   ILE A1021      46.623 -17.904  58.314  1.00  9.560          O  
ATOM  15686  CB  ILE A1021      48.389 -15.387  59.096  1.00 13.260          C  
ATOM  15687  CG1 ILE A1021      47.413 -14.162  59.134  1.00 13.260          C  
ATOM  15688  CG2 ILE A1021      48.644 -15.823  57.649  1.00 13.260          C  
ATOM  15689  CD1 ILE A1021      48.023 -12.858  58.665  1.00 13.260          C  
ATOM  15690  H   ILE A1021      48.750 -18.447  59.443  1.00 11.480          H  
ATOM  15691  HA  ILE A1021      47.549 -16.221  60.903  1.00 11.320          H  
ATOM  15692  HB  ILE A1021      49.324 -15.072  59.552  1.00 15.910          H  
ATOM  15693 1HG1 ILE A1021      46.554 -14.363  58.498  1.00 15.910          H  
ATOM  15694 2HG1 ILE A1021      47.070 -14.021  60.159  1.00 15.910          H  
ATOM  15695 1HG2 ILE A1021      49.080 -15.007  57.106  1.00 15.910          H  
ATOM  15696 2HG2 ILE A1021      49.323 -16.663  57.634  1.00 15.910          H  
ATOM  15697 3HG2 ILE A1021      47.725 -16.113  57.157  1.00 15.910          H  
ATOM  15698 1HD1 ILE A1021      47.273 -12.068  58.737  1.00 15.910          H  
ATOM  15699 2HD1 ILE A1021      48.876 -12.608  59.300  1.00 15.910          H  
ATOM  15700 3HD1 ILE A1021      48.353 -12.938  57.635  1.00 15.910          H  
ATOM  15701  N   GLU A1022      45.413 -16.558  59.647  1.00  9.390          N  
ATOM  15702  CA  GLU A1022      44.152 -16.857  58.989  1.00  9.330          C  
ATOM  15703  C   GLU A1022      43.649 -15.585  58.317  1.00  8.690          C  
ATOM  15704  O   GLU A1022      43.103 -14.698  58.975  1.00  8.780          O  
ATOM  15705  CB  GLU A1022      43.117 -17.402  59.982  1.00 13.090          C  
ATOM  15706  CG  GLU A1022      43.489 -18.757  60.603  1.00 13.090          C  
ATOM  15707  CD  GLU A1022      42.434 -19.304  61.556  1.00 13.090          C  
ATOM  15708  OE1 GLU A1022      41.477 -18.614  61.816  1.00 13.090          O  
ATOM  15709  OE2 GLU A1022      42.591 -20.414  62.010  1.00 13.090          O  
ATOM  15710  H   GLU A1022      45.421 -15.911  60.422  1.00 11.270          H  
ATOM  15711  HA  GLU A1022      44.317 -17.608  58.217  1.00 11.200          H  
ATOM  15712 1HB  GLU A1022      42.978 -16.687  60.791  1.00 15.700          H  
ATOM  15713 2HB  GLU A1022      42.158 -17.516  59.477  1.00 15.700          H  
ATOM  15714 1HG  GLU A1022      43.643 -19.475  59.799  1.00 15.700          H  
ATOM  15715 2HG  GLU A1022      44.432 -18.651  61.137  1.00 15.700          H  
ATOM  15716  N   GLY A1023      43.898 -15.461  57.020  1.00  8.270          N  
ATOM  15717  CA  GLY A1023      43.538 -14.246  56.307  1.00  7.890          C  
ATOM  15718  C   GLY A1023      42.118 -14.375  55.766  1.00  7.160          C  
ATOM  15719  O   GLY A1023      41.451 -15.375  56.043  1.00  7.050          O  
ATOM  15720  H   GLY A1023      44.348 -16.223  56.528  1.00  9.920          H  
ATOM  15721 1HA  GLY A1023      43.613 -13.390  56.978  1.00  9.470          H  
ATOM  15722 2HA  GLY A1023      44.248 -14.101  55.495  1.00  9.470          H  
ATOM  15723  N   PRO A1024      41.633 -13.384  55.005  1.00  6.870          N  
ATOM  15724  CA  PRO A1024      40.324 -13.352  54.393  1.00  6.420          C  
ATOM  15725  C   PRO A1024      40.326 -14.332  53.246  1.00  5.860          C  
ATOM  15726  O   PRO A1024      41.379 -14.558  52.654  1.00  5.630          O  
ATOM  15727  CB  PRO A1024      40.211 -11.903  53.916  1.00  9.630          C  
ATOM  15728  CG  PRO A1024      41.639 -11.477  53.656  1.00  9.630          C  
ATOM  15729  CD  PRO A1024      42.469 -12.203  54.708  1.00  9.630          C  
ATOM  15730  HA  PRO A1024      39.555 -13.606  55.139  1.00  7.700          H  
ATOM  15731 1HB  PRO A1024      39.588 -11.856  53.007  1.00 11.560          H  
ATOM  15732 2HB  PRO A1024      39.711 -11.290  54.678  1.00 11.560          H  
ATOM  15733 1HG  PRO A1024      41.922 -11.762  52.626  1.00 11.560          H  
ATOM  15734 2HG  PRO A1024      41.726 -10.382  53.714  1.00 11.560          H  
ATOM  15735 1HD  PRO A1024      43.419 -12.490  54.244  1.00 11.560          H  
ATOM  15736 2HD  PRO A1024      42.605 -11.579  55.605  1.00 11.560          H  
ATOM  15737  N   ALA A1025      39.167 -14.874  52.885  1.00  6.000          N  
ATOM  15738  CA  ALA A1025      39.116 -15.742  51.712  1.00  5.850          C  
ATOM  15739  C   ALA A1025      39.592 -15.004  50.465  1.00  5.020          C  
ATOM  15740  O   ALA A1025      40.364 -15.538  49.667  1.00  5.080          O  
ATOM  15741  CB  ALA A1025      37.706 -16.264  51.499  1.00  8.250          C  
ATOM  15742  H   ALA A1025      38.330 -14.686  53.418  1.00  7.200          H  
ATOM  15743  HA  ALA A1025      39.788 -16.584  51.883  1.00  7.020          H  
ATOM  15744 1HB  ALA A1025      37.698 -16.929  50.638  1.00  9.900          H  
ATOM  15745 2HB  ALA A1025      37.386 -16.813  52.383  1.00  9.900          H  
ATOM  15746 3HB  ALA A1025      37.030 -15.433  51.323  1.00  9.900          H  
ATOM  15747  N   TYR A1026      39.104 -13.771  50.297  1.00  4.610          N  
ATOM  15748  CA  TYR A1026      39.445 -12.953  49.145  1.00  4.050          C  
ATOM  15749  C   TYR A1026      39.754 -11.532  49.580  1.00  3.370          C  
ATOM  15750  O   TYR A1026      39.191 -11.044  50.558  1.00  3.610          O  
ATOM  15751  CB  TYR A1026      38.325 -13.005  48.100  1.00  5.890          C  
ATOM  15752  CG  TYR A1026      38.093 -14.424  47.628  1.00  5.890          C  
ATOM  15753  CD1 TYR A1026      37.089 -15.195  48.189  1.00  5.890          C  
ATOM  15754  CD2 TYR A1026      38.933 -14.973  46.684  1.00  5.890          C  
ATOM  15755  CE1 TYR A1026      36.919 -16.500  47.797  1.00  5.890          C  
ATOM  15756  CE2 TYR A1026      38.773 -16.281  46.302  1.00  5.890          C  
ATOM  15757  CZ  TYR A1026      37.771 -17.042  46.850  1.00  5.890          C  
ATOM  15758  OH  TYR A1026      37.619 -18.351  46.455  1.00  5.890          O  
ATOM  15759  H   TYR A1026      38.489 -13.399  51.001  1.00  5.530          H  
ATOM  15760  HA  TYR A1026      40.350 -13.356  48.692  1.00  4.860          H  
ATOM  15761 1HB  TYR A1026      37.396 -12.616  48.523  1.00  7.070          H  
ATOM  15762 2HB  TYR A1026      38.586 -12.386  47.239  1.00  7.070          H  
ATOM  15763  HD1 TYR A1026      36.441 -14.770  48.946  1.00  7.070          H  
ATOM  15764  HD2 TYR A1026      39.734 -14.375  46.253  1.00  7.070          H  
ATOM  15765  HE1 TYR A1026      36.130 -17.105  48.239  1.00  7.070          H  
ATOM  15766  HE2 TYR A1026      39.444 -16.716  45.562  1.00  7.070          H  
ATOM  15767  HH  TYR A1026      38.354 -18.594  45.878  1.00  7.070          H  
ATOM  15768  N   ALA A1027      40.615 -10.865  48.807  1.00  2.920          N  
ATOM  15769  CA  ALA A1027      41.026  -9.481  49.044  1.00  2.660          C  
ATOM  15770  C   ALA A1027      39.886  -8.455  49.003  1.00  2.040          C  
ATOM  15771  O   ALA A1027      39.975  -7.424  49.668  1.00  2.330          O  
ATOM  15772  CB  ALA A1027      42.080  -9.090  48.021  1.00  3.830          C  
ATOM  15773  H   ALA A1027      41.022 -11.354  48.023  1.00  3.500          H  
ATOM  15774  HA  ALA A1027      41.466  -9.436  50.038  1.00  3.190          H  
ATOM  15775 1HB  ALA A1027      42.425  -8.077  48.224  1.00  4.590          H  
ATOM  15776 2HB  ALA A1027      42.926  -9.778  48.080  1.00  4.590          H  
ATOM  15777 3HB  ALA A1027      41.658  -9.140  47.042  1.00  4.590          H  
ATOM  15778  N   GLY A1028      38.855  -8.669  48.190  1.00  1.550          N  
ATOM  15779  CA  GLY A1028      37.792  -7.691  48.089  1.00  1.200          C  
ATOM  15780  C   GLY A1028      36.519  -8.119  48.796  1.00  1.170          C  
ATOM  15781  O   GLY A1028      36.271  -7.745  49.949  1.00  1.560          O  
ATOM  15782  H   GLY A1028      38.765  -9.499  47.602  1.00  1.860          H  
ATOM  15783 1HA  GLY A1028      38.141  -6.755  48.509  1.00  1.440          H  
ATOM  15784 2HA  GLY A1028      37.570  -7.502  47.042  1.00  1.440          H  
ATOM  15785  N   VAL A1029      35.660  -8.780  48.026  1.00  1.090          N  
ATOM  15786  CA  VAL A1029      34.321  -9.241  48.412  1.00  1.100          C  
ATOM  15787  C   VAL A1029      34.054 -10.617  47.811  1.00  0.960          C  
ATOM  15788  O   VAL A1029      34.590 -10.969  46.758  1.00  1.230          O  
ATOM  15789  CB  VAL A1029      33.197  -8.237  47.963  1.00  1.540          C  
ATOM  15790  CG1 VAL A1029      31.762  -8.748  48.319  1.00  1.540          C  
ATOM  15791  CG2 VAL A1029      33.378  -6.918  48.658  1.00  1.540          C  
ATOM  15792  H   VAL A1029      36.040  -9.065  47.123  1.00  1.310          H  
ATOM  15793  HA  VAL A1029      34.285  -9.330  49.500  1.00  1.320          H  
ATOM  15794  HB  VAL A1029      33.254  -8.105  46.892  1.00  1.840          H  
ATOM  15795 1HG1 VAL A1029      31.030  -8.013  48.015  1.00  1.840          H  
ATOM  15796 2HG1 VAL A1029      31.526  -9.672  47.818  1.00  1.840          H  
ATOM  15797 3HG1 VAL A1029      31.682  -8.887  49.395  1.00  1.840          H  
ATOM  15798 1HG2 VAL A1029      32.610  -6.215  48.340  1.00  1.840          H  
ATOM  15799 2HG2 VAL A1029      33.303  -7.068  49.725  1.00  1.840          H  
ATOM  15800 3HG2 VAL A1029      34.323  -6.532  48.416  1.00  1.840          H  
ATOM  15801  N   ALA A1030      33.225 -11.405  48.472  1.00  0.840          N  
ATOM  15802  CA  ALA A1030      32.818 -12.662  47.881  1.00  0.820          C  
ATOM  15803  C   ALA A1030      31.338 -12.893  48.158  1.00  0.750          C  
ATOM  15804  O   ALA A1030      30.789 -12.466  49.189  1.00  0.810          O  
ATOM  15805  CB  ALA A1030      33.670 -13.798  48.399  1.00  1.160          C  
ATOM  15806  H   ALA A1030      32.848 -11.109  49.364  1.00  1.010          H  
ATOM  15807  HA  ALA A1030      32.944 -12.596  46.800  1.00  0.980          H  
ATOM  15808 1HB  ALA A1030      33.361 -14.729  47.921  1.00  1.390          H  
ATOM  15809 2HB  ALA A1030      34.699 -13.581  48.146  1.00  1.390          H  
ATOM  15810 3HB  ALA A1030      33.560 -13.884  49.475  1.00  1.390          H  
ATOM  15811  N   ARG A1031      30.687 -13.536  47.191  1.00  0.710          N  
ATOM  15812  CA  ARG A1031      29.264 -13.843  47.278  1.00  0.720          C  
ATOM  15813  C   ARG A1031      28.908 -15.266  46.857  1.00  0.730          C  
ATOM  15814  O   ARG A1031      29.614 -15.909  46.071  1.00  0.790          O  
ATOM  15815  CB  ARG A1031      28.435 -12.858  46.442  1.00  1.000          C  
ATOM  15816  CG  ARG A1031      28.458 -11.370  46.902  1.00  1.000          C  
ATOM  15817  CD  ARG A1031      27.728 -10.470  45.967  1.00  1.000          C  
ATOM  15818  NE  ARG A1031      26.277 -10.787  45.853  1.00  1.000          N  
ATOM  15819  CZ  ARG A1031      25.259 -10.273  46.592  1.00  1.000          C  
ATOM  15820  NH1 ARG A1031      25.463  -9.366  47.498  1.00  1.000          N  
ATOM  15821  NH2 ARG A1031      24.023 -10.691  46.383  1.00  1.000          N  
ATOM  15822  H   ARG A1031      31.226 -13.835  46.372  1.00  0.850          H  
ATOM  15823  HA  ARG A1031      28.981 -13.723  48.315  1.00  0.860          H  
ATOM  15824 1HB  ARG A1031      28.754 -12.892  45.417  1.00  1.200          H  
ATOM  15825 2HB  ARG A1031      27.390 -13.178  46.460  1.00  1.200          H  
ATOM  15826 1HG  ARG A1031      27.987 -11.287  47.861  1.00  1.200          H  
ATOM  15827 2HG  ARG A1031      29.482 -11.018  46.973  1.00  1.200          H  
ATOM  15828 1HD  ARG A1031      27.833  -9.470  46.350  1.00  1.200          H  
ATOM  15829 2HD  ARG A1031      28.169 -10.505  44.985  1.00  1.200          H  
ATOM  15830  HE  ARG A1031      26.023 -11.471  45.151  1.00  1.200          H  
ATOM  15831 1HH1 ARG A1031      26.396  -9.020  47.701  1.00  1.200          H  
ATOM  15832 2HH1 ARG A1031      24.692  -8.992  48.036  1.00  1.200          H  
ATOM  15833 1HH2 ARG A1031      23.843 -11.410  45.697  1.00  1.200          H  
ATOM  15834 2HH2 ARG A1031      23.265 -10.310  46.926  1.00  1.200          H  
ATOM  15835  N   ARG A1032      27.777 -15.743  47.378  1.00  0.790          N  
ATOM  15836  CA  ARG A1032      27.190 -17.036  46.992  1.00  0.860          C  
ATOM  15837  C   ARG A1032      25.695 -16.901  46.726  1.00  0.890          C  
ATOM  15838  O   ARG A1032      25.035 -16.055  47.339  1.00  0.890          O  
ATOM  15839  CB  ARG A1032      27.389 -18.091  48.074  1.00  1.180          C  
ATOM  15840  CG  ARG A1032      28.841 -18.443  48.446  1.00  1.180          C  
ATOM  15841  CD  ARG A1032      29.575 -19.116  47.330  1.00  1.180          C  
ATOM  15842  NE  ARG A1032      28.904 -20.341  46.875  1.00  1.180          N  
ATOM  15843  CZ  ARG A1032      29.030 -21.569  47.431  1.00  1.180          C  
ATOM  15844  NH1 ARG A1032      29.807 -21.762  48.481  1.00  1.180          N  
ATOM  15845  NH2 ARG A1032      28.359 -22.587  46.916  1.00  1.180          N  
ATOM  15846  H   ARG A1032      27.318 -15.147  48.075  1.00  0.950          H  
ATOM  15847  HA  ARG A1032      27.655 -17.380  46.073  1.00  1.030          H  
ATOM  15848 1HB  ARG A1032      26.903 -17.756  48.982  1.00  1.410          H  
ATOM  15849 2HB  ARG A1032      26.889 -19.011  47.772  1.00  1.410          H  
ATOM  15850 1HG  ARG A1032      29.375 -17.530  48.700  1.00  1.410          H  
ATOM  15851 2HG  ARG A1032      28.836 -19.105  49.308  1.00  1.410          H  
ATOM  15852 1HD  ARG A1032      29.646 -18.439  46.493  1.00  1.410          H  
ATOM  15853 2HD  ARG A1032      30.580 -19.367  47.653  1.00  1.410          H  
ATOM  15854  HE  ARG A1032      28.292 -20.255  46.064  1.00  1.410          H  
ATOM  15855 1HH1 ARG A1032      30.321 -20.994  48.884  1.00  1.410          H  
ATOM  15856 2HH1 ARG A1032      29.889 -22.683  48.886  1.00  1.410          H  
ATOM  15857 1HH2 ARG A1032      27.758 -22.441  46.113  1.00  1.410          H  
ATOM  15858 2HH2 ARG A1032      28.442 -23.507  47.322  1.00  1.410          H  
ATOM  15859  N   TYR A1033      25.156 -17.754  45.841  1.00  0.950          N  
ATOM  15860  CA  TYR A1033      23.719 -17.770  45.541  1.00  0.980          C  
ATOM  15861  C   TYR A1033      23.152 -19.195  45.538  1.00  0.980          C  
ATOM  15862  O   TYR A1033      23.855 -20.148  45.191  1.00  1.080          O  
ATOM  15863  CB  TYR A1033      23.484 -17.154  44.171  1.00  1.360          C  
ATOM  15864  CG  TYR A1033      24.044 -15.782  44.015  1.00  1.360          C  
ATOM  15865  CD1 TYR A1033      25.365 -15.636  43.609  1.00  1.360          C  
ATOM  15866  CD2 TYR A1033      23.287 -14.687  44.260  1.00  1.360          C  
ATOM  15867  CE1 TYR A1033      25.911 -14.421  43.467  1.00  1.360          C  
ATOM  15868  CE2 TYR A1033      23.829 -13.465  44.114  1.00  1.360          C  
ATOM  15869  CZ  TYR A1033      25.143 -13.326  43.716  1.00  1.360          C  
ATOM  15870  OH  TYR A1033      25.675 -12.082  43.573  1.00  1.360          O  
ATOM  15871  H   TYR A1033      25.768 -18.397  45.331  1.00  1.140          H  
ATOM  15872  HA  TYR A1033      23.186 -17.200  46.292  1.00  1.180          H  
ATOM  15873 1HB  TYR A1033      23.909 -17.767  43.436  1.00  1.630          H  
ATOM  15874 2HB  TYR A1033      22.427 -17.117  43.967  1.00  1.630          H  
ATOM  15875  HD1 TYR A1033      25.960 -16.492  43.413  1.00  1.630          H  
ATOM  15876  HD2 TYR A1033      22.260 -14.785  44.573  1.00  1.630          H  
ATOM  15877  HE1 TYR A1033      26.947 -14.320  43.156  1.00  1.630          H  
ATOM  15878  HE2 TYR A1033      23.219 -12.600  44.313  1.00  1.630          H  
ATOM  15879  HH  TYR A1033      26.593 -12.138  43.244  1.00  1.630          H  
ATOM  15880  N   GLU A1034      21.866 -19.332  45.865  1.00  0.920          N  
ATOM  15881  CA  GLU A1034      21.166 -20.619  45.795  1.00  0.910          C  
ATOM  15882  C   GLU A1034      19.822 -20.448  45.082  1.00  0.900          C  
ATOM  15883  O   GLU A1034      19.040 -19.547  45.421  1.00  0.930          O  
ATOM  15884  CB  GLU A1034      20.927 -21.186  47.198  1.00  1.280          C  
ATOM  15885  CG  GLU A1034      22.206 -21.461  48.031  1.00  1.280          C  
ATOM  15886  CD  GLU A1034      21.929 -22.038  49.414  1.00  1.280          C  
ATOM  15887  OE1 GLU A1034      20.781 -22.181  49.762  1.00  1.280          O  
ATOM  15888  OE2 GLU A1034      22.871 -22.330  50.115  1.00  1.280          O  
ATOM  15889  H   GLU A1034      21.358 -18.509  46.192  1.00  1.100          H  
ATOM  15890  HA  GLU A1034      21.773 -21.320  45.223  1.00  1.090          H  
ATOM  15891 1HB  GLU A1034      20.285 -20.511  47.735  1.00  1.530          H  
ATOM  15892 2HB  GLU A1034      20.387 -22.125  47.106  1.00  1.530          H  
ATOM  15893 1HG  GLU A1034      22.841 -22.152  47.479  1.00  1.530          H  
ATOM  15894 2HG  GLU A1034      22.756 -20.527  48.149  1.00  1.530          H  
ATOM  15895  N   TYR A1035      19.509 -21.377  44.168  1.00  0.940          N  
ATOM  15896  CA  TYR A1035      18.261 -21.327  43.400  1.00  0.970          C  
ATOM  15897  C   TYR A1035      17.498 -22.642  43.479  1.00  0.980          C  
ATOM  15898  O   TYR A1035      18.107 -23.708  43.602  1.00  1.020          O  
ATOM  15899  CB  TYR A1035      18.566 -21.071  41.912  1.00  1.350          C  
ATOM  15900  CG  TYR A1035      19.325 -19.815  41.620  1.00  1.350          C  
ATOM  15901  CD1 TYR A1035      20.697 -19.843  41.725  1.00  1.350          C  
ATOM  15902  CD2 TYR A1035      18.682 -18.663  41.220  1.00  1.350          C  
ATOM  15903  CE1 TYR A1035      21.426 -18.750  41.453  1.00  1.350          C  
ATOM  15904  CE2 TYR A1035      19.422 -17.536  40.937  1.00  1.350          C  
ATOM  15905  CZ  TYR A1035      20.804 -17.578  41.055  1.00  1.350          C  
ATOM  15906  OH  TYR A1035      21.572 -16.462  40.769  1.00  1.350          O  
ATOM  15907  H   TYR A1035      20.169 -22.120  43.979  1.00  1.130          H  
ATOM  15908  HA  TYR A1035      17.628 -20.543  43.807  1.00  1.160          H  
ATOM  15909 1HB  TYR A1035      19.128 -21.911  41.505  1.00  1.620          H  
ATOM  15910 2HB  TYR A1035      17.622 -21.022  41.359  1.00  1.620          H  
ATOM  15911  HD1 TYR A1035      21.201 -20.757  42.029  1.00  1.620          H  
ATOM  15912  HD2 TYR A1035      17.603 -18.645  41.120  1.00  1.620          H  
ATOM  15913  HE1 TYR A1035      22.492 -18.813  41.549  1.00  1.620          H  
ATOM  15914  HE2 TYR A1035      18.925 -16.623  40.616  1.00  1.620          H  
ATOM  15915  HH  TYR A1035      22.528 -16.702  40.835  1.00  1.620          H  
ATOM  15916  N   ASP A1036      16.174 -22.576  43.360  1.00  1.050          N  
ATOM  15917  CA  ASP A1036      15.374 -23.805  43.280  1.00  1.100          C  
ATOM  15918  C   ASP A1036      15.230 -24.258  41.841  1.00  1.100          C  
ATOM  15919  O   ASP A1036      15.611 -23.540  40.906  1.00  1.150          O  
ATOM  15920  CB  ASP A1036      13.962 -23.624  43.848  1.00  1.520          C  
ATOM  15921  CG  ASP A1036      13.876 -23.520  45.333  1.00  1.520          C  
ATOM  15922  OD1 ASP A1036      14.776 -23.939  46.027  1.00  1.520          O  
ATOM  15923  OD2 ASP A1036      12.873 -23.030  45.786  1.00  1.520          O  
ATOM  15924  H   ASP A1036      15.750 -21.643  43.285  1.00  1.260          H  
ATOM  15925  HA  ASP A1036      15.882 -24.590  43.840  1.00  1.320          H  
ATOM  15926 1HB  ASP A1036      13.535 -22.711  43.427  1.00  1.820          H  
ATOM  15927 2HB  ASP A1036      13.324 -24.441  43.531  1.00  1.820          H  
ATOM  15928  N   THR A1037      14.544 -25.386  41.635  1.00  1.170          N  
ATOM  15929  CA  THR A1037      14.251 -25.906  40.299  1.00  1.360          C  
ATOM  15930  C   THR A1037      13.017 -25.188  39.781  1.00  1.460          C  
ATOM  15931  O   THR A1037      11.953 -25.780  39.579  1.00  2.200          O  
ATOM  15932  CB  THR A1037      13.982 -27.406  40.345  1.00  1.830          C  
ATOM  15933  OG1 THR A1037      12.934 -27.647  41.291  1.00  1.830          O  
ATOM  15934  CG2 THR A1037      15.232 -28.133  40.754  1.00  1.830          C  
ATOM  15935  H   THR A1037      14.233 -25.935  42.428  1.00  1.400          H  
ATOM  15936  HA  THR A1037      15.092 -25.703  39.631  1.00  1.630          H  
ATOM  15937  HB  THR A1037      13.674 -27.760  39.364  1.00  2.190          H  
ATOM  15938  HG1 THR A1037      12.094 -27.307  40.903  1.00  2.190          H  
ATOM  15939 1HG2 THR A1037      15.038 -29.206  40.782  1.00  2.190          H  
ATOM  15940 2HG2 THR A1037      16.011 -27.922  40.025  1.00  2.190          H  
ATOM  15941 3HG2 THR A1037      15.555 -27.796  41.735  1.00  2.190          H  
ATOM  15942  N   ALA A1038      13.174 -23.878  39.692  1.00  1.380          N  
ATOM  15943  CA  ALA A1038      12.204 -22.882  39.331  1.00  1.410          C  
ATOM  15944  C   ALA A1038      12.949 -21.741  38.702  1.00  1.260          C  
ATOM  15945  O   ALA A1038      12.371 -20.861  38.069  1.00  1.360          O  
ATOM  15946  CB  ALA A1038      11.472 -22.405  40.563  1.00  1.960          C  
ATOM  15947  H   ALA A1038      14.119 -23.555  39.872  1.00  1.660          H  
ATOM  15948  HA  ALA A1038      11.507 -23.300  38.604  1.00  1.690          H  
ATOM  15949 1HB  ALA A1038      10.762 -21.641  40.282  1.00  2.350          H  
ATOM  15950 2HB  ALA A1038      10.964 -23.235  41.017  1.00  2.350          H  
ATOM  15951 3HB  ALA A1038      12.185 -21.993  41.273  1.00  2.350          H  
ATOM  15952  N   LEU A1039      14.259 -21.745  38.979  1.00  1.150          N  
ATOM  15953  CA  LEU A1039      15.230 -20.703  38.644  1.00  1.090          C  
ATOM  15954  C   LEU A1039      15.025 -19.444  39.495  1.00  1.210          C  
ATOM  15955  O   LEU A1039      15.618 -18.394  39.228  1.00  1.860          O  
ATOM  15956  CB  LEU A1039      15.130 -20.358  37.137  1.00  1.550          C  
ATOM  15957  CG  LEU A1039      15.285 -21.553  36.140  1.00  1.550          C  
ATOM  15958  CD1 LEU A1039      15.088 -21.060  34.720  1.00  1.550          C  
ATOM  15959  CD2 LEU A1039      16.662 -22.176  36.279  1.00  1.550          C  
ATOM  15960  H   LEU A1039      14.632 -22.541  39.501  1.00  1.380          H  
ATOM  15961  HA  LEU A1039      16.229 -21.079  38.861  1.00  1.310          H  
ATOM  15962 1HB  LEU A1039      14.190 -19.859  36.935  1.00  1.860          H  
ATOM  15963 2HB  LEU A1039      15.913 -19.661  36.898  1.00  1.860          H  
ATOM  15964  HG  LEU A1039      14.524 -22.304  36.349  1.00  1.860          H  
ATOM  15965 1HD1 LEU A1039      15.182 -21.896  34.027  1.00  1.860          H  
ATOM  15966 2HD1 LEU A1039      14.090 -20.623  34.626  1.00  1.860          H  
ATOM  15967 3HD1 LEU A1039      15.839 -20.308  34.490  1.00  1.860          H  
ATOM  15968 1HD2 LEU A1039      16.736 -22.992  35.586  1.00  1.860          H  
ATOM  15969 2HD2 LEU A1039      17.428 -21.436  36.059  1.00  1.860          H  
ATOM  15970 3HD2 LEU A1039      16.815 -22.561  37.284  1.00  1.860          H  
ATOM  15971  N   ASN A1040      14.259 -19.582  40.579  1.00  1.010          N  
ATOM  15972  CA  ASN A1040      14.057 -18.515  41.545  1.00  1.130          C  
ATOM  15973  C   ASN A1040      15.201 -18.476  42.538  1.00  1.060          C  
ATOM  15974  O   ASN A1040      15.636 -19.519  43.040  1.00  1.080          O  
ATOM  15975  CB  ASN A1040      12.770 -18.696  42.321  1.00  1.530          C  
ATOM  15976  CG  ASN A1040      11.536 -18.500  41.535  1.00  1.530          C  
ATOM  15977  OD1 ASN A1040      11.467 -17.637  40.656  1.00  1.530          O  
ATOM  15978  ND2 ASN A1040      10.535 -19.272  41.858  1.00  1.530          N  
ATOM  15979  H   ASN A1040      13.799 -20.467  40.709  1.00  1.210          H  
ATOM  15980  HA  ASN A1040      14.038 -17.559  41.018  1.00  1.360          H  
ATOM  15981 1HB  ASN A1040      12.754 -19.693  42.759  1.00  1.840          H  
ATOM  15982 2HB  ASN A1040      12.767 -17.985  43.144  1.00  1.840          H  
ATOM  15983 1HD2 ASN A1040       9.655 -19.179  41.395  1.00  1.840          H  
ATOM  15984 2HD2 ASN A1040      10.639 -19.944  42.592  1.00  1.840          H  
ATOM  15985  N   LEU A1041      15.666 -17.273  42.869  1.00  1.080          N  
ATOM  15986  CA  LEU A1041      16.717 -17.138  43.871  1.00  1.030          C  
ATOM  15987  C   LEU A1041      16.075 -17.307  45.227  1.00  1.020          C  
ATOM  15988  O   LEU A1041      15.111 -16.606  45.532  1.00  1.120          O  
ATOM  15989  CB  LEU A1041      17.378 -15.738  43.793  1.00  1.460          C  
ATOM  15990  CG  LEU A1041      18.574 -15.453  44.782  1.00  1.460          C  
ATOM  15991  CD1 LEU A1041      19.763 -16.325  44.419  1.00  1.460          C  
ATOM  15992  CD2 LEU A1041      18.968 -13.977  44.728  1.00  1.460          C  
ATOM  15993  H   LEU A1041      15.284 -16.449  42.425  1.00  1.300          H  
ATOM  15994  HA  LEU A1041      17.454 -17.926  43.734  1.00  1.240          H  
ATOM  15995 1HB  LEU A1041      17.747 -15.591  42.781  1.00  1.750          H  
ATOM  15996 2HB  LEU A1041      16.612 -14.988  43.991  1.00  1.750          H  
ATOM  15997  HG  LEU A1041      18.269 -15.705  45.801  1.00  1.750          H  
ATOM  15998 1HD1 LEU A1041      20.563 -16.130  45.113  1.00  1.750          H  
ATOM  15999 2HD1 LEU A1041      19.506 -17.363  44.473  1.00  1.750          H  
ATOM  16000 3HD1 LEU A1041      20.093 -16.090  43.417  1.00  1.750          H  
ATOM  16001 1HD2 LEU A1041      19.787 -13.790  45.422  1.00  1.750          H  
ATOM  16002 2HD2 LEU A1041      19.286 -13.718  43.718  1.00  1.750          H  
ATOM  16003 3HD2 LEU A1041      18.112 -13.362  45.009  1.00  1.750          H  
ATOM  16004  N   THR A1042      16.595 -18.220  46.040  1.00  0.960          N  
ATOM  16005  CA  THR A1042      16.017 -18.437  47.360  1.00  1.010          C  
ATOM  16006  C   THR A1042      16.978 -17.990  48.437  1.00  1.020          C  
ATOM  16007  O   THR A1042      16.583 -17.662  49.558  1.00  1.060          O  
ATOM  16008  CB  THR A1042      15.664 -19.901  47.591  1.00  1.390          C  
ATOM  16009  OG1 THR A1042      16.852 -20.697  47.543  1.00  1.390          O  
ATOM  16010  CG2 THR A1042      14.727 -20.349  46.516  1.00  1.390          C  
ATOM  16011  H   THR A1042      17.400 -18.769  45.734  1.00  1.150          H  
ATOM  16012  HA  THR A1042      15.102 -17.858  47.450  1.00  1.210          H  
ATOM  16013  HB  THR A1042      15.189 -20.012  48.562  1.00  1.670          H  
ATOM  16014  HG1 THR A1042      16.634 -21.606  47.803  1.00  1.670          H  
ATOM  16015 1HG2 THR A1042      14.490 -21.369  46.711  1.00  1.670          H  
ATOM  16016 2HG2 THR A1042      13.821 -19.750  46.538  1.00  1.670          H  
ATOM  16017 3HG2 THR A1042      15.195 -20.258  45.541  1.00  1.670          H  
ATOM  16018  N   ALA A1043      18.245 -17.902  48.101  1.00  1.020          N  
ATOM  16019  CA  ALA A1043      19.184 -17.440  49.097  1.00  1.110          C  
ATOM  16020  C   ALA A1043      20.405 -16.861  48.444  1.00  1.140          C  
ATOM  16021  O   ALA A1043      20.734 -17.170  47.295  1.00  1.340          O  
ATOM  16022  CB  ALA A1043      19.576 -18.542  50.075  1.00  1.520          C  
ATOM  16023  H   ALA A1043      18.545 -18.219  47.179  1.00  1.220          H  
ATOM  16024  HA  ALA A1043      18.702 -16.646  49.656  1.00  1.330          H  
ATOM  16025 1HB  ALA A1043      20.253 -18.126  50.823  1.00  1.820          H  
ATOM  16026 2HB  ALA A1043      18.687 -18.925  50.568  1.00  1.820          H  
ATOM  16027 3HB  ALA A1043      20.070 -19.345  49.566  1.00  1.820          H  
ATOM  16028  N   ALA A1044      21.082 -16.026  49.200  1.00  1.210          N  
ATOM  16029  CA  ALA A1044      22.335 -15.446  48.782  1.00  1.020          C  
ATOM  16030  C   ALA A1044      23.155 -15.109  50.012  1.00  1.090          C  
ATOM  16031  O   ALA A1044      22.623 -15.032  51.116  1.00  1.340          O  
ATOM  16032  CB  ALA A1044      22.096 -14.217  47.915  1.00  1.500          C  
ATOM  16033  H   ALA A1044      20.688 -15.788  50.117  1.00  1.450          H  
ATOM  16034  HA  ALA A1044      22.874 -16.191  48.218  1.00  1.220          H  
ATOM  16035 1HB  ALA A1044      23.061 -13.810  47.597  1.00  1.800          H  
ATOM  16036 2HB  ALA A1044      21.518 -14.505  47.042  1.00  1.800          H  
ATOM  16037 3HB  ALA A1044      21.553 -13.470  48.485  1.00  1.800          H  
ATOM  16038  N   SER A1045      24.449 -14.932  49.842  1.00  0.970          N  
ATOM  16039  CA  SER A1045      25.298 -14.535  50.962  1.00  1.010          C  
ATOM  16040  C   SER A1045      26.343 -13.527  50.541  1.00  0.960          C  
ATOM  16041  O   SER A1045      27.082 -13.746  49.581  1.00  0.990          O  
ATOM  16042  CB  SER A1045      25.953 -15.744  51.593  1.00  1.400          C  
ATOM  16043  OG  SER A1045      26.817 -15.358  52.624  1.00  1.400          O  
ATOM  16044  H   SER A1045      24.836 -15.088  48.911  1.00  1.160          H  
ATOM  16045  HA  SER A1045      24.670 -14.063  51.706  1.00  1.210          H  
ATOM  16046 1HB  SER A1045      25.181 -16.403  51.989  1.00  1.680          H  
ATOM  16047 2HB  SER A1045      26.504 -16.295  50.840  1.00  1.680          H  
ATOM  16048  HG  SER A1045      27.089 -16.168  53.060  1.00  1.680          H  
ATOM  16049  N   ASP A1046      26.358 -12.382  51.231  1.00  1.120          N  
ATOM  16050  CA  ASP A1046      27.246 -11.266  50.903  1.00  1.170          C  
ATOM  16051  C   ASP A1046      28.239 -10.880  51.978  1.00  1.220          C  
ATOM  16052  O   ASP A1046      27.853 -10.331  53.015  1.00  1.360          O  
ATOM  16053  CB  ASP A1046      26.419 -10.017  50.594  1.00  1.620          C  
ATOM  16054  CG  ASP A1046      27.288  -8.775  50.155  1.00  1.620          C  
ATOM  16055  OD1 ASP A1046      28.481  -8.839  50.283  1.00  1.620          O  
ATOM  16056  OD2 ASP A1046      26.744  -7.782  49.700  1.00  1.620          O  
ATOM  16057  H   ASP A1046      25.696 -12.295  52.008  1.00  1.340          H  
ATOM  16058  HA  ASP A1046      27.821 -11.547  50.030  1.00  1.400          H  
ATOM  16059 1HB  ASP A1046      25.689 -10.266  49.859  1.00  1.940          H  
ATOM  16060 2HB  ASP A1046      25.868  -9.738  51.494  1.00  1.940          H  
ATOM  16061  N   ASP A1047      29.512 -11.226  51.789  1.00  1.410          N  
ATOM  16062  CA  ASP A1047      30.541 -10.851  52.756  1.00  1.600          C  
ATOM  16063  C   ASP A1047      30.129 -11.274  54.172  1.00  1.530          C  
ATOM  16064  O   ASP A1047      30.296 -10.537  55.144  1.00  1.860          O  
ATOM  16065  CB  ASP A1047      30.746  -9.323  52.617  1.00  2.160          C  
ATOM  16066  CG  ASP A1047      32.068  -8.705  53.113  1.00  2.160          C  
ATOM  16067  OD1 ASP A1047      33.015  -9.422  53.331  1.00  2.160          O  
ATOM  16068  OD2 ASP A1047      32.142  -7.462  53.122  1.00  2.160          O  
ATOM  16069  H   ASP A1047      29.791 -11.696  50.917  1.00  1.690          H  
ATOM  16070  HA  ASP A1047      31.468 -11.362  52.493  1.00  1.920          H  
ATOM  16071 1HB  ASP A1047      30.636  -9.072  51.565  1.00  2.600          H  
ATOM  16072 2HB  ASP A1047      29.927  -8.819  53.138  1.00  2.600          H  
ATOM  16073  N   GLY A1048      29.583 -12.487  54.272  1.00  1.980          N  
ATOM  16074  CA  GLY A1048      29.143 -13.083  55.531  1.00  2.460          C  
ATOM  16075  C   GLY A1048      27.657 -12.889  55.885  1.00  2.160          C  
ATOM  16076  O   GLY A1048      27.153 -13.570  56.783  1.00  2.610          O  
ATOM  16077  H   GLY A1048      29.481 -13.021  53.419  1.00  2.380          H  
ATOM  16078 1HA  GLY A1048      29.360 -14.150  55.502  1.00  2.950          H  
ATOM  16079 2HA  GLY A1048      29.750 -12.673  56.336  1.00  2.950          H  
ATOM  16080  N   GLN A1049      26.939 -12.000  55.197  1.00  1.530          N  
ATOM  16081  CA  GLN A1049      25.523 -11.801  55.513  1.00  1.300          C  
ATOM  16082  C   GLN A1049      24.603 -12.655  54.660  1.00  1.130          C  
ATOM  16083  O   GLN A1049      24.500 -12.459  53.448  1.00  1.170          O  
ATOM  16084  CB  GLN A1049      25.107 -10.337  55.330  1.00  1.910          C  
ATOM  16085  CG  GLN A1049      23.625 -10.062  55.688  1.00  1.910          C  
ATOM  16086  CD  GLN A1049      23.240  -8.614  55.519  1.00  1.910          C  
ATOM  16087  OE1 GLN A1049      23.749  -7.923  54.632  1.00  1.910          O  
ATOM  16088  NE2 GLN A1049      22.348  -8.134  56.366  1.00  1.910          N  
ATOM  16089  H   GLN A1049      27.382 -11.435  54.467  1.00  1.840          H  
ATOM  16090  HA  GLN A1049      25.363 -12.074  56.554  1.00  1.560          H  
ATOM  16091 1HB  GLN A1049      25.731  -9.702  55.958  1.00  2.290          H  
ATOM  16092 2HB  GLN A1049      25.279 -10.039  54.293  1.00  2.290          H  
ATOM  16093 1HG  GLN A1049      22.975 -10.651  55.035  1.00  2.290          H  
ATOM  16094 2HG  GLN A1049      23.455 -10.339  56.726  1.00  2.290          H  
ATOM  16095 1HE2 GLN A1049      22.048  -7.174  56.303  1.00  2.290          H  
ATOM  16096 2HE2 GLN A1049      21.945  -8.714  57.074  1.00  2.290          H  
ATOM  16097  N   GLN A1050      23.891 -13.581  55.295  1.00  1.160          N  
ATOM  16098  CA  GLN A1050      22.987 -14.446  54.546  1.00  1.060          C  
ATOM  16099  C   GLN A1050      21.642 -13.760  54.350  1.00  0.910          C  
ATOM  16100  O   GLN A1050      21.072 -13.204  55.292  1.00  0.910          O  
ATOM  16101  CB  GLN A1050      22.782 -15.799  55.227  1.00  1.520          C  
ATOM  16102  CG  GLN A1050      21.944 -16.760  54.377  1.00  1.520          C  
ATOM  16103  CD  GLN A1050      21.763 -18.104  54.996  1.00  1.520          C  
ATOM  16104  OE1 GLN A1050      21.824 -18.255  56.225  1.00  1.520          O  
ATOM  16105  NE2 GLN A1050      21.546 -19.113  54.153  1.00  1.520          N  
ATOM  16106  H   GLN A1050      24.016 -13.703  56.294  1.00  1.390          H  
ATOM  16107  HA  GLN A1050      23.412 -14.631  53.563  1.00  1.270          H  
ATOM  16108 1HB  GLN A1050      23.751 -16.264  55.411  1.00  1.830          H  
ATOM  16109 2HB  GLN A1050      22.288 -15.661  56.186  1.00  1.830          H  
ATOM  16110 1HG  GLN A1050      20.959 -16.341  54.224  1.00  1.830          H  
ATOM  16111 2HG  GLN A1050      22.439 -16.889  53.412  1.00  1.830          H  
ATOM  16112 1HE2 GLN A1050      21.422 -20.048  54.487  1.00  1.830          H  
ATOM  16113 2HE2 GLN A1050      21.512 -18.943  53.165  1.00  1.830          H  
ATOM  16114  N   VAL A1051      21.130 -13.838  53.130  1.00  0.820          N  
ATOM  16115  CA  VAL A1051      19.846 -13.280  52.739  1.00  0.740          C  
ATOM  16116  C   VAL A1051      18.932 -14.410  52.264  1.00  0.710          C  
ATOM  16117  O   VAL A1051      19.323 -15.253  51.454  1.00  0.770          O  
ATOM  16118  CB  VAL A1051      20.030 -12.214  51.643  1.00  1.070          C  
ATOM  16119  CG1 VAL A1051      18.664 -11.640  51.231  1.00  1.070          C  
ATOM  16120  CG2 VAL A1051      20.967 -11.122  52.170  1.00  1.070          C  
ATOM  16121  H   VAL A1051      21.686 -14.310  52.422  1.00  0.980          H  
ATOM  16122  HA  VAL A1051      19.389 -12.805  53.607  1.00  0.890          H  
ATOM  16123  HB  VAL A1051      20.471 -12.675  50.761  1.00  1.280          H  
ATOM  16124 1HG1 VAL A1051      18.797 -10.891  50.452  1.00  1.280          H  
ATOM  16125 2HG1 VAL A1051      18.015 -12.422  50.857  1.00  1.280          H  
ATOM  16126 3HG1 VAL A1051      18.195 -11.172  52.098  1.00  1.280          H  
ATOM  16127 1HG2 VAL A1051      21.112 -10.365  51.404  1.00  1.280          H  
ATOM  16128 2HG2 VAL A1051      20.524 -10.664  53.056  1.00  1.280          H  
ATOM  16129 3HG2 VAL A1051      21.936 -11.554  52.434  1.00  1.280          H  
ATOM  16130  N   ASN A1052      17.714 -14.439  52.792  1.00  0.710          N  
ATOM  16131  CA  ASN A1052      16.764 -15.513  52.475  1.00  0.760          C  
ATOM  16132  C   ASN A1052      15.454 -15.032  51.875  1.00  0.720          C  
ATOM  16133  O   ASN A1052      14.712 -14.258  52.478  1.00  0.740          O  
ATOM  16134  CB  ASN A1052      16.527 -16.361  53.700  1.00  1.040          C  
ATOM  16135  CG  ASN A1052      17.762 -17.118  54.072  1.00  1.040          C  
ATOM  16136  OD1 ASN A1052      18.548 -16.676  54.913  1.00  1.040          O  
ATOM  16137  ND2 ASN A1052      17.945 -18.265  53.469  1.00  1.040          N  
ATOM  16138  H   ASN A1052      17.459 -13.669  53.418  1.00  0.850          H  
ATOM  16139  HA  ASN A1052      17.218 -16.155  51.720  1.00  0.910          H  
ATOM  16140 1HB  ASN A1052      16.227 -15.729  54.538  1.00  1.250          H  
ATOM  16141 2HB  ASN A1052      15.717 -17.065  53.505  1.00  1.250          H  
ATOM  16142 1HD2 ASN A1052      18.749 -18.820  53.680  1.00  1.250          H  
ATOM  16143 2HD2 ASN A1052      17.274 -18.593  52.796  1.00  1.250          H  
ATOM  16144  N   TYR A1053      15.183 -15.479  50.658  1.00  0.740          N  
ATOM  16145  CA  TYR A1053      14.027 -15.029  49.901  1.00  0.740          C  
ATOM  16146  C   TYR A1053      12.931 -16.095  49.923  1.00  0.730          C  
ATOM  16147  O   TYR A1053      13.194 -17.284  49.731  1.00  0.820          O  
ATOM  16148  CB  TYR A1053      14.456 -14.802  48.450  1.00  1.040          C  
ATOM  16149  CG  TYR A1053      15.573 -13.782  48.245  1.00  1.040          C  
ATOM  16150  CD1 TYR A1053      16.897 -14.217  48.363  1.00  1.040          C  
ATOM  16151  CD2 TYR A1053      15.312 -12.469  47.909  1.00  1.040          C  
ATOM  16152  CE1 TYR A1053      17.936 -13.363  48.162  1.00  1.040          C  
ATOM  16153  CE2 TYR A1053      16.367 -11.598  47.700  1.00  1.040          C  
ATOM  16154  CZ  TYR A1053      17.673 -12.042  47.826  1.00  1.040          C  
ATOM  16155  OH  TYR A1053      18.720 -11.174  47.606  1.00  1.040          O  
ATOM  16156  H   TYR A1053      15.803 -16.174  50.242  1.00  0.890          H  
ATOM  16157  HA  TYR A1053      13.633 -14.113  50.339  1.00  0.890          H  
ATOM  16158 1HB  TYR A1053      14.783 -15.731  48.027  1.00  1.240          H  
ATOM  16159 2HB  TYR A1053      13.592 -14.478  47.873  1.00  1.240          H  
ATOM  16160  HD1 TYR A1053      17.103 -15.240  48.614  1.00  1.240          H  
ATOM  16161  HD2 TYR A1053      14.286 -12.119  47.799  1.00  1.240          H  
ATOM  16162  HE1 TYR A1053      18.962 -13.723  48.258  1.00  1.240          H  
ATOM  16163  HE2 TYR A1053      16.176 -10.566  47.428  1.00  1.240          H  
ATOM  16164  HH  TYR A1053      19.547 -11.615  47.803  1.00  1.240          H  
ATOM  16165  N   LEU A1054      11.702 -15.664  50.124  1.00  0.700          N  
ATOM  16166  CA  LEU A1054      10.542 -16.538  50.116  1.00  0.730          C  
ATOM  16167  C   LEU A1054       9.629 -16.082  48.991  1.00  0.750          C  
ATOM  16168  O   LEU A1054       9.165 -14.938  48.991  1.00  0.760          O  
ATOM  16169  CB  LEU A1054       9.848 -16.453  51.482  1.00  1.010          C  
ATOM  16170  CG  LEU A1054       8.728 -17.468  51.830  1.00  1.010          C  
ATOM  16171  CD1 LEU A1054       8.683 -17.612  53.355  1.00  1.010          C  
ATOM  16172  CD2 LEU A1054       7.367 -16.970  51.331  1.00  1.010          C  
ATOM  16173  H   LEU A1054      11.571 -14.676  50.339  1.00  0.840          H  
ATOM  16174  HA  LEU A1054      10.858 -17.562  49.926  1.00  0.880          H  
ATOM  16175 1HB  LEU A1054      10.610 -16.503  52.258  1.00  1.210          H  
ATOM  16176 2HB  LEU A1054       9.400 -15.478  51.525  1.00  1.210          H  
ATOM  16177  HG  LEU A1054       8.954 -18.439  51.389  1.00  1.210          H  
ATOM  16178 1HD1 LEU A1054       7.908 -18.326  53.633  1.00  1.210          H  
ATOM  16179 2HD1 LEU A1054       9.648 -17.966  53.719  1.00  1.210          H  
ATOM  16180 3HD1 LEU A1054       8.461 -16.644  53.803  1.00  1.210          H  
ATOM  16181 1HD2 LEU A1054       6.594 -17.686  51.612  1.00  1.210          H  
ATOM  16182 2HD2 LEU A1054       7.156 -16.010  51.800  1.00  1.210          H  
ATOM  16183 3HD2 LEU A1054       7.360 -16.859  50.256  1.00  1.210          H  
ATOM  16184  N   LEU A1055       9.351 -16.975  48.042  1.00  0.800          N  
ATOM  16185  CA  LEU A1055       8.523 -16.609  46.891  1.00  0.840          C  
ATOM  16186  C   LEU A1055       7.246 -17.442  46.803  1.00  0.940          C  
ATOM  16187  O   LEU A1055       7.201 -18.575  47.285  1.00  1.010          O  
ATOM  16188  CB  LEU A1055       9.331 -16.777  45.578  1.00  1.160          C  
ATOM  16189  CG  LEU A1055      10.526 -15.786  45.361  1.00  1.160          C  
ATOM  16190  CD1 LEU A1055      11.862 -16.415  45.870  1.00  1.160          C  
ATOM  16191  CD2 LEU A1055      10.584 -15.403  43.879  1.00  1.160          C  
ATOM  16192  H   LEU A1055       9.739 -17.907  48.098  1.00  0.960          H  
ATOM  16193  HA  LEU A1055       8.225 -15.574  46.984  1.00  1.010          H  
ATOM  16194 1HB  LEU A1055       9.723 -17.789  45.542  1.00  1.390          H  
ATOM  16195 2HB  LEU A1055       8.633 -16.655  44.739  1.00  1.390          H  
ATOM  16196  HG  LEU A1055      10.368 -14.900  45.940  1.00  1.390          H  
ATOM  16197 1HD1 LEU A1055      12.676 -15.705  45.719  1.00  1.390          H  
ATOM  16198 2HD1 LEU A1055      11.802 -16.654  46.923  1.00  1.390          H  
ATOM  16199 3HD1 LEU A1055      12.083 -17.323  45.316  1.00  1.390          H  
ATOM  16200 1HD2 LEU A1055      11.399 -14.698  43.714  1.00  1.390          H  
ATOM  16201 2HD2 LEU A1055      10.749 -16.288  43.277  1.00  1.390          H  
ATOM  16202 3HD2 LEU A1055       9.639 -14.942  43.583  1.00  1.390          H  
ATOM  16203  N   ASN A1056       6.207 -16.846  46.210  1.00  0.970          N  
ATOM  16204  CA  ASN A1056       4.941 -17.520  45.941  1.00  1.110          C  
ATOM  16205  C   ASN A1056       5.193 -18.143  44.544  1.00  1.200          C  
ATOM  16206  O   ASN A1056       6.333 -18.113  44.081  1.00  1.140          O  
ATOM  16207  CB  ASN A1056       3.745 -16.537  46.085  1.00  1.500          C  
ATOM  16208  CG  ASN A1056       3.613 -15.475  44.989  1.00  1.500          C  
ATOM  16209  OD1 ASN A1056       4.190 -15.725  43.948  1.00  1.500          O  
ATOM  16210  ND2 ASN A1056       2.854 -14.378  45.176  1.00  1.500          N  
ATOM  16211  H   ASN A1056       6.337 -15.894  45.870  1.00  1.160          H  
ATOM  16212  HA  ASN A1056       4.803 -18.338  46.652  1.00  1.330          H  
ATOM  16213 1HB  ASN A1056       2.814 -17.047  46.246  1.00  1.800          H  
ATOM  16214 2HB  ASN A1056       3.908 -16.002  46.992  1.00  1.800          H  
ATOM  16215 1HD2 ASN A1056       2.740 -13.651  44.424  1.00  1.800          H  
ATOM  16216 2HD2 ASN A1056       2.383 -14.240  46.048  1.00  1.800          H  
ATOM  16217  N   GLY A1057       4.229 -18.753  43.833  1.00  1.350          N  
ATOM  16218  CA  GLY A1057       2.843 -18.993  44.134  1.00  1.470          C  
ATOM  16219  C   GLY A1057       2.190 -19.354  42.824  1.00  1.460          C  
ATOM  16220  O   GLY A1057       1.783 -20.486  42.622  1.00  1.570          O  
ATOM  16221  H   GLY A1057       4.549 -19.178  42.978  1.00  1.620          H  
ATOM  16222 1HA  GLY A1057       2.733 -19.804  44.854  1.00  1.760          H  
ATOM  16223 2HA  GLY A1057       2.342 -18.127  44.526  1.00  1.760          H  
ATOM  16224  N   ASN A1058       2.073 -18.363  41.909  1.00  1.370          N  
ATOM  16225  CA  ASN A1058       2.155 -17.016  41.287  1.00  1.410          C  
ATOM  16226  C   ASN A1058       3.538 -16.371  40.937  1.00  1.240          C  
ATOM  16227  O   ASN A1058       3.572 -15.437  40.139  1.00  1.260          O  
ATOM  16228  CB  ASN A1058       1.343 -16.091  42.196  1.00  1.960          C  
ATOM  16229  CG  ASN A1058      -0.047 -16.709  42.575  1.00  1.960          C  
ATOM  16230  OD1 ASN A1058      -0.959 -17.045  41.784  1.00  1.960          O  
ATOM  16231  ND2 ASN A1058      -0.173 -16.929  43.866  1.00  1.960          N  
ATOM  16232  H   ASN A1058       2.493 -17.862  42.688  1.00  1.640          H  
ATOM  16233  HA  ASN A1058       1.634 -17.082  40.345  1.00  1.690          H  
ATOM  16234 1HB  ASN A1058       1.861 -15.928  43.082  1.00  2.350          H  
ATOM  16235 2HB  ASN A1058       1.201 -15.121  41.718  1.00  2.350          H  
ATOM  16236 1HD2 ASN A1058      -0.983 -17.431  44.225  1.00  2.350          H  
ATOM  16237 2HD2 ASN A1058       0.547 -16.663  44.500  1.00  2.350          H  
ATOM  16238  N   GLY A1059       4.664 -16.873  41.465  1.00  1.110          N  
ATOM  16239  CA  GLY A1059       6.051 -16.463  41.119  1.00  0.980          C  
ATOM  16240  C   GLY A1059       6.675 -15.175  41.714  1.00  0.860          C  
ATOM  16241  O   GLY A1059       7.810 -14.839  41.370  1.00  0.800          O  
ATOM  16242  H   GLY A1059       4.586 -17.599  42.150  1.00  1.330          H  
ATOM  16243 1HA  GLY A1059       6.704 -17.292  41.396  1.00  1.180          H  
ATOM  16244 2HA  GLY A1059       6.119 -16.399  40.032  1.00  1.180          H  
ATOM  16245  N   GLN A1060       5.956 -14.458  42.560  1.00  0.860          N  
ATOM  16246  CA  GLN A1060       6.378 -13.178  43.143  1.00  0.770          C  
ATOM  16247  C   GLN A1060       7.059 -13.309  44.503  1.00  0.720          C  
ATOM  16248  O   GLN A1060       6.855 -14.275  45.233  1.00  0.770          O  
ATOM  16249  CB  GLN A1060       5.162 -12.296  43.294  1.00  1.110          C  
ATOM  16250  CG  GLN A1060       4.491 -12.007  42.007  1.00  1.110          C  
ATOM  16251  CD  GLN A1060       3.232 -11.281  42.194  1.00  1.110          C  
ATOM  16252  OE1 GLN A1060       2.362 -11.745  42.971  1.00  1.110          O  
ATOM  16253  NE2 GLN A1060       3.133 -10.133  41.499  1.00  1.110          N  
ATOM  16254  H   GLN A1060       5.050 -14.828  42.810  1.00  1.030          H  
ATOM  16255  HA  GLN A1060       7.069 -12.703  42.453  1.00  0.920          H  
ATOM  16256 1HB  GLN A1060       4.469 -12.739  43.965  1.00  1.340          H  
ATOM  16257 2HB  GLN A1060       5.465 -11.349  43.729  1.00  1.340          H  
ATOM  16258 1HG  GLN A1060       5.153 -11.399  41.398  1.00  1.340          H  
ATOM  16259 2HG  GLN A1060       4.267 -12.944  41.495  1.00  1.340          H  
ATOM  16260 1HE2 GLN A1060       2.323  -9.509  41.540  1.00  1.340          H  
ATOM  16261 2HE2 GLN A1060       3.889  -9.848  40.919  1.00  1.340          H  
ATOM  16262  N   VAL A1061       7.856 -12.317  44.892  1.00  0.670          N  
ATOM  16263  CA  VAL A1061       8.476 -12.432  46.209  1.00  0.690          C  
ATOM  16264  C   VAL A1061       7.495 -12.022  47.299  1.00  0.680          C  
ATOM  16265  O   VAL A1061       6.797 -11.017  47.172  1.00  0.690          O  
ATOM  16266  CB  VAL A1061       9.781 -11.590  46.302  1.00  0.960          C  
ATOM  16267  CG1 VAL A1061       9.478 -10.065  46.283  1.00  0.960          C  
ATOM  16268  CG2 VAL A1061      10.574 -11.989  47.572  1.00  0.960          C  
ATOM  16269  H   VAL A1061       8.013 -11.512  44.300  1.00  0.800          H  
ATOM  16270  HA  VAL A1061       8.742 -13.464  46.377  1.00  0.830          H  
ATOM  16271  HB  VAL A1061      10.389 -11.810  45.430  1.00  1.150          H  
ATOM  16272 1HG1 VAL A1061      10.419  -9.513  46.323  1.00  1.150          H  
ATOM  16273 2HG1 VAL A1061       8.942  -9.797  45.375  1.00  1.150          H  
ATOM  16274 3HG1 VAL A1061       8.881  -9.783  47.146  1.00  1.150          H  
ATOM  16275 1HG2 VAL A1061      11.503 -11.424  47.607  1.00  1.150          H  
ATOM  16276 2HG2 VAL A1061       9.997 -11.772  48.467  1.00  1.150          H  
ATOM  16277 3HG2 VAL A1061      10.804 -13.056  47.547  1.00  1.150          H  
ATOM  16278  N   ILE A1062       7.452 -12.805  48.372  1.00  0.710          N  
ATOM  16279  CA  ILE A1062       6.615 -12.536  49.528  1.00  0.760          C  
ATOM  16280  C   ILE A1062       7.431 -11.981  50.649  1.00  0.750          C  
ATOM  16281  O   ILE A1062       7.025 -11.035  51.296  1.00  0.800          O  
ATOM  16282  CB  ILE A1062       5.851 -13.773  50.016  1.00  1.040          C  
ATOM  16283  CG1 ILE A1062       4.916 -14.299  48.921  1.00  1.040          C  
ATOM  16284  CG2 ILE A1062       5.105 -13.481  51.348  1.00  1.040          C  
ATOM  16285  CD1 ILE A1062       3.854 -13.311  48.440  1.00  1.040          C  
ATOM  16286  H   ILE A1062       8.068 -13.619  48.410  1.00  0.850          H  
ATOM  16287  HA  ILE A1062       5.900 -11.764  49.271  1.00  0.910          H  
ATOM  16288  HB  ILE A1062       6.567 -14.550  50.178  1.00  1.250          H  
ATOM  16289 1HG1 ILE A1062       5.520 -14.594  48.067  1.00  1.250          H  
ATOM  16290 2HG1 ILE A1062       4.408 -15.180  49.313  1.00  1.250          H  
ATOM  16291 1HG2 ILE A1062       4.599 -14.381  51.685  1.00  1.250          H  
ATOM  16292 2HG2 ILE A1062       5.804 -13.172  52.115  1.00  1.250          H  
ATOM  16293 3HG2 ILE A1062       4.371 -12.684  51.209  1.00  1.250          H  
ATOM  16294 1HD1 ILE A1062       3.255 -13.777  47.701  1.00  1.250          H  
ATOM  16295 2HD1 ILE A1062       3.213 -13.005  49.264  1.00  1.250          H  
ATOM  16296 3HD1 ILE A1062       4.311 -12.452  48.016  1.00  1.250          H  
ATOM  16297  N   SER A1063       8.560 -12.572  50.940  1.00  0.740          N  
ATOM  16298  CA  SER A1063       9.313 -12.033  52.053  1.00  0.770          C  
ATOM  16299  C   SER A1063      10.792 -12.212  51.877  1.00  0.730          C  
ATOM  16300  O   SER A1063      11.251 -13.052  51.098  1.00  0.700          O  
ATOM  16301  CB  SER A1063       8.824 -12.656  53.346  1.00  1.070          C  
ATOM  16302  OG  SER A1063       9.064 -14.019  53.370  1.00  1.070          O  
ATOM  16303  H   SER A1063       8.887 -13.373  50.399  1.00  0.890          H  
ATOM  16304  HA  SER A1063       9.131 -10.961  52.109  1.00  0.920          H  
ATOM  16305 1HB  SER A1063       9.318 -12.186  54.193  1.00  1.280          H  
ATOM  16306 2HB  SER A1063       7.767 -12.468  53.452  1.00  1.280          H  
ATOM  16307  HG  SER A1063       8.669 -14.338  54.179  1.00  1.280          H  
ATOM  16308  N   VAL A1064      11.545 -11.346  52.547  1.00  0.750          N  
ATOM  16309  CA  VAL A1064      12.996 -11.432  52.515  1.00  0.740          C  
ATOM  16310  C   VAL A1064      13.582 -11.248  53.918  1.00  0.770          C  
ATOM  16311  O   VAL A1064      13.256 -10.282  54.629  1.00  0.840          O  
ATOM  16312  CB  VAL A1064      13.618 -10.392  51.545  1.00  1.040          C  
ATOM  16313  CG1 VAL A1064      15.154 -10.587  51.511  1.00  1.040          C  
ATOM  16314  CG2 VAL A1064      12.987 -10.524  50.144  1.00  1.040          C  
ATOM  16315  H   VAL A1064      11.061 -10.672  53.150  1.00  0.900          H  
ATOM  16316  HA  VAL A1064      13.269 -12.419  52.155  1.00  0.890          H  
ATOM  16317  HB  VAL A1064      13.436  -9.389  51.916  1.00  1.250          H  
ATOM  16318 1HG1 VAL A1064      15.597  -9.868  50.856  1.00  1.250          H  
ATOM  16319 2HG1 VAL A1064      15.581 -10.458  52.501  1.00  1.250          H  
ATOM  16320 3HG1 VAL A1064      15.383 -11.591  51.147  1.00  1.250          H  
ATOM  16321 1HG2 VAL A1064      13.417  -9.796  49.470  1.00  1.250          H  
ATOM  16322 2HG2 VAL A1064      13.166 -11.520  49.765  1.00  1.250          H  
ATOM  16323 3HG2 VAL A1064      11.920 -10.345  50.200  1.00  1.250          H  
ATOM  16324  N   GLY A1065      14.470 -12.148  54.312  1.00  0.760          N  
ATOM  16325  CA  GLY A1065      15.135 -12.015  55.590  1.00  0.820          C  
ATOM  16326  C   GLY A1065      16.620 -11.801  55.497  1.00  0.820          C  
ATOM  16327  O   GLY A1065      17.204 -11.795  54.409  1.00  0.850          O  
ATOM  16328  H   GLY A1065      14.666 -12.935  53.703  1.00  0.910          H  
ATOM  16329 1HA  GLY A1065      14.709 -11.185  56.144  1.00  0.980          H  
ATOM  16330 2HA  GLY A1065      14.959 -12.922  56.167  1.00  0.980          H  
ATOM  16331  N   GLU A1066      17.216 -11.644  56.672  1.00  0.820          N  
ATOM  16332  CA  GLU A1066      18.647 -11.449  56.861  1.00  0.870          C  
ATOM  16333  C   GLU A1066      19.043 -12.307  58.052  1.00  0.900          C  
ATOM  16334  O   GLU A1066      18.391 -12.276  59.096  1.00  0.910          O  
ATOM  16335  CB  GLU A1066      18.983  -9.975  57.110  1.00  1.200          C  
ATOM  16336  CG  GLU A1066      18.663  -9.020  55.941  1.00  1.200          C  
ATOM  16337  CD  GLU A1066      19.056  -7.593  56.233  1.00  1.200          C  
ATOM  16338  OE1 GLU A1066      19.572  -7.355  57.303  1.00  1.200          O  
ATOM  16339  OE2 GLU A1066      18.854  -6.748  55.394  1.00  1.200          O  
ATOM  16340  H   GLU A1066      16.597 -11.648  57.490  1.00  0.980          H  
ATOM  16341  HA  GLU A1066      19.183 -11.795  55.980  1.00  1.040          H  
ATOM  16342 1HB  GLU A1066      18.435  -9.623  57.984  1.00  1.440          H  
ATOM  16343 2HB  GLU A1066      20.044  -9.885  57.332  1.00  1.440          H  
ATOM  16344 1HG  GLU A1066      19.193  -9.363  55.050  1.00  1.440          H  
ATOM  16345 2HG  GLU A1066      17.594  -9.056  55.727  1.00  1.440          H  
ATOM  16346  N   GLY A1067      20.058 -13.139  57.896  1.00  0.970          N  
ATOM  16347  CA  GLY A1067      20.452 -14.011  58.993  1.00  1.040          C  
ATOM  16348  C   GLY A1067      19.353 -15.049  59.194  1.00  0.950          C  
ATOM  16349  O   GLY A1067      19.128 -15.526  60.304  1.00  0.930          O  
ATOM  16350  H   GLY A1067      20.564 -13.146  57.012  1.00  1.160          H  
ATOM  16351 1HA  GLY A1067      21.394 -14.505  58.753  1.00  1.250          H  
ATOM  16352 2HA  GLY A1067      20.598 -13.429  59.902  1.00  1.250          H  
ATOM  16353  N   ARG A1068      18.623 -15.331  58.112  1.00  0.940          N  
ATOM  16354  CA  ARG A1068      17.471 -16.226  58.049  1.00  0.930          C  
ATOM  16355  C   ARG A1068      16.228 -15.703  58.806  1.00  0.840          C  
ATOM  16356  O   ARG A1068      15.225 -16.415  58.897  1.00  0.950          O  
ATOM  16357  CB  ARG A1068      17.829 -17.610  58.593  1.00  1.310          C  
ATOM  16358  CG  ARG A1068      19.025 -18.270  57.915  1.00  1.310          C  
ATOM  16359  CD  ARG A1068      19.282 -19.635  58.413  1.00  1.310          C  
ATOM  16360  NE  ARG A1068      20.504 -20.189  57.822  1.00  1.310          N  
ATOM  16361  CZ  ARG A1068      21.007 -21.423  58.059  1.00  1.310          C  
ATOM  16362  NH1 ARG A1068      20.380 -22.262  58.864  1.00  1.310          N  
ATOM  16363  NH2 ARG A1068      22.140 -21.795  57.481  1.00  1.310          N  
ATOM  16364  H   ARG A1068      18.916 -14.900  57.242  1.00  1.130          H  
ATOM  16365  HA  ARG A1068      17.195 -16.340  57.005  1.00  1.120          H  
ATOM  16366 1HB  ARG A1068      18.012 -17.575  59.659  1.00  1.570          H  
ATOM  16367 2HB  ARG A1068      16.980 -18.274  58.441  1.00  1.570          H  
ATOM  16368 1HG  ARG A1068      18.846 -18.338  56.848  1.00  1.570          H  
ATOM  16369 2HG  ARG A1068      19.922 -17.681  58.088  1.00  1.570          H  
ATOM  16370 1HD  ARG A1068      19.401 -19.606  59.495  1.00  1.570          H  
ATOM  16371 2HD  ARG A1068      18.445 -20.276  58.146  1.00  1.570          H  
ATOM  16372  HE  ARG A1068      21.029 -19.563  57.193  1.00  1.570          H  
ATOM  16373 1HH1 ARG A1068      19.518 -21.990  59.310  1.00  1.570          H  
ATOM  16374 2HH1 ARG A1068      20.763 -23.182  59.035  1.00  1.570          H  
ATOM  16375 1HH2 ARG A1068      22.636 -21.157  56.871  1.00  1.570          H  
ATOM  16376 2HH2 ARG A1068      22.519 -22.712  57.654  1.00  1.570          H  
ATOM  16377  N   THR A1069      16.245 -14.449  59.281  1.00  0.770          N  
ATOM  16378  CA  THR A1069      15.071 -13.869  59.940  1.00  0.770          C  
ATOM  16379  C   THR A1069      14.349 -12.915  58.998  1.00  0.760          C  
ATOM  16380  O   THR A1069      14.945 -11.962  58.491  1.00  0.720          O  
ATOM  16381  CB  THR A1069      15.464 -13.118  61.235  1.00  1.080          C  
ATOM  16382  OG1 THR A1069      16.058 -14.036  62.162  1.00  1.080          O  
ATOM  16383  CG2 THR A1069      14.234 -12.478  61.882  1.00  1.080          C  
ATOM  16384  H   THR A1069      17.096 -13.885  59.219  1.00  0.920          H  
ATOM  16385  HA  THR A1069      14.385 -14.672  60.205  1.00  0.920          H  
ATOM  16386  HB  THR A1069      16.191 -12.340  60.994  1.00  1.290          H  
ATOM  16387  HG1 THR A1069      16.932 -14.290  61.837  1.00  1.290          H  
ATOM  16388 1HG2 THR A1069      14.535 -11.965  62.791  1.00  1.290          H  
ATOM  16389 2HG2 THR A1069      13.774 -11.757  61.202  1.00  1.290          H  
ATOM  16390 3HG2 THR A1069      13.511 -13.253  62.128  1.00  1.290          H  
ATOM  16391  N   LEU A1070      13.063 -13.164  58.744  1.00  0.870          N  
ATOM  16392  CA  LEU A1070      12.325 -12.329  57.794  1.00  0.880          C  
ATOM  16393  C   LEU A1070      12.153 -10.898  58.288  1.00  0.890          C  
ATOM  16394  O   LEU A1070      11.737 -10.675  59.429  1.00  1.170          O  
ATOM  16395  CB  LEU A1070      10.960 -12.949  57.494  1.00  1.230          C  
ATOM  16396  CG  LEU A1070      10.964 -14.363  56.777  1.00  1.230          C  
ATOM  16397  CD1 LEU A1070       9.519 -14.829  56.640  1.00  1.230          C  
ATOM  16398  CD2 LEU A1070      11.678 -14.295  55.389  1.00  1.230          C  
ATOM  16399  H   LEU A1070      12.614 -13.948  59.200  1.00  1.040          H  
ATOM  16400  HA  LEU A1070      12.864 -12.279  56.871  1.00  1.060          H  
ATOM  16401 1HB  LEU A1070      10.412 -13.043  58.428  1.00  1.470          H  
ATOM  16402 2HB  LEU A1070      10.416 -12.254  56.849  1.00  1.470          H  
ATOM  16403  HG  LEU A1070      11.487 -15.090  57.399  1.00  1.470          H  
ATOM  16404 1HD1 LEU A1070       9.496 -15.812  56.166  1.00  1.470          H  
ATOM  16405 2HD1 LEU A1070       9.063 -14.893  57.627  1.00  1.470          H  
ATOM  16406 3HD1 LEU A1070       8.966 -14.122  56.039  1.00  1.470          H  
ATOM  16407 1HD2 LEU A1070      11.652 -15.279  54.919  1.00  1.470          H  
ATOM  16408 2HD2 LEU A1070      11.183 -13.586  54.746  1.00  1.470          H  
ATOM  16409 3HD2 LEU A1070      12.708 -14.001  55.508  1.00  1.470          H  
ATOM  16410  N   ARG A1071      12.432  -9.927  57.404  1.00  0.800          N  
ATOM  16411  CA  ARG A1071      12.280  -8.513  57.726  1.00  0.970          C  
ATOM  16412  C   ARG A1071      11.292  -7.825  56.783  1.00  1.000          C  
ATOM  16413  O   ARG A1071      10.472  -7.020  57.222  1.00  1.190          O  
ATOM  16414  CB  ARG A1071      13.627  -7.804  57.647  1.00  1.290          C  
ATOM  16415  CG  ARG A1071      14.722  -8.367  58.574  1.00  1.290          C  
ATOM  16416  CD  ARG A1071      14.377  -8.257  60.020  1.00  1.290          C  
ATOM  16417  NE  ARG A1071      15.442  -8.759  60.868  1.00  1.290          N  
ATOM  16418  CZ  ARG A1071      15.330  -8.980  62.195  1.00  1.290          C  
ATOM  16419  NH1 ARG A1071      14.187  -8.748  62.813  1.00  1.290          N  
ATOM  16420  NH2 ARG A1071      16.371  -9.433  62.878  1.00  1.290          N  
ATOM  16421  H   ARG A1071      12.767 -10.183  56.475  1.00  0.960          H  
ATOM  16422  HA  ARG A1071      11.884  -8.424  58.734  1.00  1.160          H  
ATOM  16423 1HB  ARG A1071      14.004  -7.861  56.625  1.00  1.550          H  
ATOM  16424 2HB  ARG A1071      13.495  -6.749  57.889  1.00  1.550          H  
ATOM  16425 1HG  ARG A1071      14.878  -9.418  58.346  1.00  1.550          H  
ATOM  16426 2HG  ARG A1071      15.653  -7.824  58.406  1.00  1.550          H  
ATOM  16427 1HD  ARG A1071      14.190  -7.209  60.277  1.00  1.550          H  
ATOM  16428 2HD  ARG A1071      13.492  -8.848  60.227  1.00  1.550          H  
ATOM  16429  HE  ARG A1071      16.335  -8.949  60.430  1.00  1.550          H  
ATOM  16430 1HH1 ARG A1071      13.387  -8.407  62.294  1.00  1.550          H  
ATOM  16431 2HH1 ARG A1071      14.104  -8.910  63.804  1.00  1.550          H  
ATOM  16432 1HH2 ARG A1071      17.247  -9.615  62.404  1.00  1.550          H  
ATOM  16433 2HH2 ARG A1071      16.293  -9.602  63.872  1.00  1.550          H  
ATOM  16434  N   GLU A1072      11.383  -8.140  55.490  1.00  0.890          N  
ATOM  16435  CA  GLU A1072      10.515  -7.539  54.483  1.00  0.970          C  
ATOM  16436  C   GLU A1072       9.366  -8.503  54.254  1.00  0.940          C  
ATOM  16437  O   GLU A1072       9.577  -9.718  54.312  1.00  0.910          O  
ATOM  16438  CB  GLU A1072      11.252  -7.343  53.159  1.00  1.330          C  
ATOM  16439  CG  GLU A1072      12.482  -6.430  53.198  1.00  1.330          C  
ATOM  16440  CD  GLU A1072      13.126  -6.311  51.819  1.00  1.330          C  
ATOM  16441  OE1 GLU A1072      12.536  -6.831  50.902  1.00  1.330          O  
ATOM  16442  OE2 GLU A1072      14.201  -5.739  51.683  1.00  1.330          O  
ATOM  16443  H   GLU A1072      12.085  -8.815  55.192  1.00  1.070          H  
ATOM  16444  HA  GLU A1072      10.123  -6.589  54.850  1.00  1.160          H  
ATOM  16445 1HB  GLU A1072      11.559  -8.310  52.780  1.00  1.590          H  
ATOM  16446 2HB  GLU A1072      10.560  -6.920  52.437  1.00  1.590          H  
ATOM  16447 1HG  GLU A1072      12.181  -5.440  53.549  1.00  1.590          H  
ATOM  16448 2HG  GLU A1072      13.202  -6.841  53.907  1.00  1.590          H  
ATOM  16449  N   HIS A1073       8.201  -7.988  53.879  1.00  0.990          N  
ATOM  16450  CA  HIS A1073       7.046  -8.820  53.563  1.00  0.980          C  
ATOM  16451  C   HIS A1073       6.129  -8.087  52.583  1.00  0.990          C  
ATOM  16452  O   HIS A1073       5.911  -6.878  52.698  1.00  1.080          O  
ATOM  16453  CB  HIS A1073       6.287  -9.233  54.832  1.00  1.380          C  
ATOM  16454  CG  HIS A1073       5.217 -10.232  54.586  1.00  1.380          C  
ATOM  16455  ND1 HIS A1073       3.976  -9.889  54.105  1.00  1.380          N  
ATOM  16456  CD2 HIS A1073       5.202 -11.572  54.748  1.00  1.380          C  
ATOM  16457  CE1 HIS A1073       3.245 -10.978  53.975  1.00  1.380          C  
ATOM  16458  NE2 HIS A1073       3.965 -12.010  54.361  1.00  1.380          N  
ATOM  16459  H   HIS A1073       8.110  -6.987  53.811  1.00  1.190          H  
ATOM  16460  HA  HIS A1073       7.384  -9.726  53.098  1.00  1.180          H  
ATOM  16461 1HB  HIS A1073       6.988  -9.653  55.553  1.00  1.650          H  
ATOM  16462 2HB  HIS A1073       5.824  -8.384  55.286  1.00  1.650          H  
ATOM  16463  HD2 HIS A1073       6.024 -12.189  55.114  1.00  1.650          H  
ATOM  16464  HE1 HIS A1073       2.226 -11.022  53.615  1.00  1.650          H  
ATOM  16465  HE2 HIS A1073       3.658 -12.970  54.367  1.00  1.650          H  
ATOM  16466  N   TYR A1074       5.604  -8.828  51.615  1.00  0.930          N  
ATOM  16467  CA  TYR A1074       4.761  -8.298  50.571  1.00  0.910          C  
ATOM  16468  C   TYR A1074       3.480  -9.107  50.385  1.00  0.880          C  
ATOM  16469  O   TYR A1074       3.423 -10.315  50.635  1.00  0.910          O  
ATOM  16470  CB  TYR A1074       5.562  -8.301  49.259  1.00  1.280          C  
ATOM  16471  CG  TYR A1074       6.902  -7.555  49.363  1.00  1.280          C  
ATOM  16472  CD1 TYR A1074       8.067  -8.266  49.693  1.00  1.280          C  
ATOM  16473  CD2 TYR A1074       6.968  -6.191  49.164  1.00  1.280          C  
ATOM  16474  CE1 TYR A1074       9.272  -7.613  49.822  1.00  1.280          C  
ATOM  16475  CE2 TYR A1074       8.181  -5.528  49.293  1.00  1.280          C  
ATOM  16476  CZ  TYR A1074       9.330  -6.231  49.624  1.00  1.280          C  
ATOM  16477  OH  TYR A1074      10.536  -5.558  49.756  1.00  1.280          O  
ATOM  16478  H   TYR A1074       5.834  -9.810  51.580  1.00  1.120          H  
ATOM  16479  HA  TYR A1074       4.479  -7.280  50.832  1.00  1.090          H  
ATOM  16480 1HB  TYR A1074       5.766  -9.327  48.957  1.00  1.540          H  
ATOM  16481 2HB  TYR A1074       4.970  -7.838  48.467  1.00  1.540          H  
ATOM  16482  HD1 TYR A1074       8.023  -9.333  49.849  1.00  1.540          H  
ATOM  16483  HD2 TYR A1074       6.063  -5.642  48.910  1.00  1.540          H  
ATOM  16484  HE1 TYR A1074      10.176  -8.173  50.081  1.00  1.540          H  
ATOM  16485  HE2 TYR A1074       8.233  -4.452  49.137  1.00  1.540          H  
ATOM  16486  HH  TYR A1074      11.247  -6.188  50.027  1.00  1.540          H  
ATOM  16487  N   GLN A1075       2.459  -8.430  49.891  1.00  0.860          N  
ATOM  16488  CA  GLN A1075       1.192  -9.069  49.529  1.00  0.840          C  
ATOM  16489  C   GLN A1075       0.785  -8.529  48.177  1.00  0.780          C  
ATOM  16490  O   GLN A1075       1.138  -7.388  47.866  1.00  0.760          O  
ATOM  16491  CB  GLN A1075       0.095  -8.829  50.575  1.00  1.180          C  
ATOM  16492  CG  GLN A1075       0.408  -9.394  51.945  1.00  1.180          C  
ATOM  16493  CD  GLN A1075      -0.733  -9.233  52.927  1.00  1.180          C  
ATOM  16494  OE1 GLN A1075      -1.339  -8.168  53.048  1.00  1.180          O  
ATOM  16495  NE2 GLN A1075      -1.044 -10.311  53.635  1.00  1.180          N  
ATOM  16496  H   GLN A1075       2.615  -7.430  49.720  1.00  1.030          H  
ATOM  16497  HA  GLN A1075       1.348 -10.142  49.427  1.00  1.010          H  
ATOM  16498 1HB  GLN A1075      -0.098  -7.769  50.667  1.00  1.420          H  
ATOM  16499 2HB  GLN A1075      -0.831  -9.288  50.233  1.00  1.420          H  
ATOM  16500 1HG  GLN A1075       0.626 -10.453  51.834  1.00  1.420          H  
ATOM  16501 2HG  GLN A1075       1.278  -8.878  52.348  1.00  1.420          H  
ATOM  16502 1HE2 GLN A1075      -1.796 -10.276  54.298  1.00  1.420          H  
ATOM  16503 2HE2 GLN A1075      -0.533 -11.162  53.504  1.00  1.420          H  
ATOM  16504  N   TYR A1076       0.043  -9.320  47.384  1.00  0.780          N  
ATOM  16505  CA  TYR A1076      -0.399  -8.895  46.048  1.00  0.730          C  
ATOM  16506  C   TYR A1076      -1.879  -9.150  45.794  1.00  0.720          C  
ATOM  16507  O   TYR A1076      -2.473 -10.051  46.396  1.00  0.770          O  
ATOM  16508  CB  TYR A1076       0.425  -9.635  44.986  1.00  1.040          C  
ATOM  16509  CG  TYR A1076       1.925  -9.439  45.118  1.00  1.040          C  
ATOM  16510  CD1 TYR A1076       2.643 -10.272  45.955  1.00  1.040          C  
ATOM  16511  CD2 TYR A1076       2.581  -8.464  44.409  1.00  1.040          C  
ATOM  16512  CE1 TYR A1076       3.981 -10.118  46.082  1.00  1.040          C  
ATOM  16513  CE2 TYR A1076       3.943  -8.312  44.537  1.00  1.040          C  
ATOM  16514  CZ  TYR A1076       4.641  -9.145  45.380  1.00  1.040          C  
ATOM  16515  OH  TYR A1076       6.005  -9.031  45.523  1.00  1.040          O  
ATOM  16516  H   TYR A1076      -0.216 -10.241  47.710  1.00  0.940          H  
ATOM  16517  HA  TYR A1076      -0.263  -7.828  45.951  1.00  0.880          H  
ATOM  16518 1HB  TYR A1076       0.212 -10.704  45.034  1.00  1.250          H  
ATOM  16519 2HB  TYR A1076       0.126  -9.290  43.991  1.00  1.250          H  
ATOM  16520  HD1 TYR A1076       2.136 -11.056  46.515  1.00  1.250          H  
ATOM  16521  HD2 TYR A1076       2.027  -7.817  43.739  1.00  1.250          H  
ATOM  16522  HE1 TYR A1076       4.522 -10.765  46.731  1.00  1.250          H  
ATOM  16523  HE2 TYR A1076       4.465  -7.542  43.970  1.00  1.250          H  
ATOM  16524  HH  TYR A1076       6.311  -9.699  46.180  1.00  1.250          H  
ATOM  16525  N   ASP A1077      -2.464  -8.367  44.891  1.00  0.660          N  
ATOM  16526  CA  ASP A1077      -3.846  -8.545  44.448  1.00  0.660          C  
ATOM  16527  C   ASP A1077      -3.935  -9.547  43.289  1.00  0.670          C  
ATOM  16528  O   ASP A1077      -2.915 -10.031  42.792  1.00  0.660          O  
ATOM  16529  CB  ASP A1077      -4.461  -7.197  44.065  1.00  0.920          C  
ATOM  16530  CG  ASP A1077      -4.752  -6.273  45.275  1.00  0.920          C  
ATOM  16531  OD1 ASP A1077      -4.977  -6.758  46.368  1.00  0.920          O  
ATOM  16532  OD2 ASP A1077      -4.753  -5.087  45.079  1.00  0.920          O  
ATOM  16533  H   ASP A1077      -1.911  -7.615  44.454  1.00  0.790          H  
ATOM  16534  HA  ASP A1077      -4.423  -8.949  45.285  1.00  0.790          H  
ATOM  16535 1HB  ASP A1077      -3.779  -6.671  43.387  1.00  1.110          H  
ATOM  16536 2HB  ASP A1077      -5.396  -7.356  43.526  1.00  1.110          H  
ATOM  16537  N   GLU A1078      -5.156  -9.819  42.814  1.00  0.720          N  
ATOM  16538  CA  GLU A1078      -5.433 -10.799  41.745  1.00  0.790          C  
ATOM  16539  C   GLU A1078      -4.736 -10.512  40.412  1.00  0.750          C  
ATOM  16540  O   GLU A1078      -4.443 -11.402  39.609  1.00  0.790          O  
ATOM  16541  CB  GLU A1078      -6.937 -10.849  41.457  1.00  1.080          C  
ATOM  16542  CG  GLU A1078      -7.849 -11.273  42.614  1.00  1.080          C  
ATOM  16543  CD  GLU A1078      -8.265 -10.147  43.522  1.00  1.080          C  
ATOM  16544  OE1 GLU A1078      -7.600  -9.138  43.530  1.00  1.080          O  
ATOM  16545  OE2 GLU A1078      -9.263 -10.276  44.186  1.00  1.080          O  
ATOM  16546  H   GLU A1078      -5.960  -9.358  43.250  1.00  0.860          H  
ATOM  16547  HA  GLU A1078      -5.105 -11.781  42.103  1.00  0.950          H  
ATOM  16548 1HB  GLU A1078      -7.272  -9.870  41.105  1.00  1.290          H  
ATOM  16549 2HB  GLU A1078      -7.111 -11.555  40.654  1.00  1.290          H  
ATOM  16550 1HG  GLU A1078      -8.745 -11.717  42.190  1.00  1.290          H  
ATOM  16551 2HG  GLU A1078      -7.333 -12.035  43.199  1.00  1.290          H  
ATOM  16552  N   THR A1079      -4.461  -9.241  40.190  1.00  0.740          N  
ATOM  16553  CA  THR A1079      -3.893  -8.700  38.967  1.00  0.740          C  
ATOM  16554  C   THR A1079      -2.375  -8.686  38.972  1.00  0.710          C  
ATOM  16555  O   THR A1079      -1.731  -8.321  37.975  1.00  0.740          O  
ATOM  16556  CB  THR A1079      -4.397  -7.274  38.835  1.00  1.040          C  
ATOM  16557  OG1 THR A1079      -3.868  -6.507  39.961  1.00  1.040          O  
ATOM  16558  CG2 THR A1079      -5.962  -7.309  38.886  1.00  1.040          C  
ATOM  16559  H   THR A1079      -4.694  -8.585  40.922  1.00  0.890          H  
ATOM  16560  HA  THR A1079      -4.231  -9.298  38.124  1.00  0.890          H  
ATOM  16561  HB  THR A1079      -4.063  -6.828  37.899  1.00  1.240          H  
ATOM  16562  HG1 THR A1079      -4.255  -5.605  39.954  1.00  1.240          H  
ATOM  16563 1HG2 THR A1079      -6.351  -6.308  38.812  1.00  1.240          H  
ATOM  16564 2HG2 THR A1079      -6.336  -7.899  38.054  1.00  1.240          H  
ATOM  16565 3HG2 THR A1079      -6.312  -7.748  39.815  1.00  1.240          H  
ATOM  16566  N   GLY A1080      -1.802  -9.051  40.113  1.00  0.670          N  
ATOM  16567  CA  GLY A1080      -0.369  -9.095  40.314  1.00  0.670          C  
ATOM  16568  C   GLY A1080       0.202  -7.803  40.883  1.00  0.660          C  
ATOM  16569  O   GLY A1080       1.373  -7.775  41.266  1.00  0.650          O  
ATOM  16570  H   GLY A1080      -2.394  -9.344  40.895  1.00  0.800          H  
ATOM  16571 1HA  GLY A1080      -0.141  -9.918  40.994  1.00  0.800          H  
ATOM  16572 2HA  GLY A1080       0.120  -9.325  39.369  1.00  0.800          H  
ATOM  16573  N   TYR A1081      -0.590  -6.723  40.911  1.00  0.690          N  
ATOM  16574  CA  TYR A1081      -0.101  -5.473  41.472  1.00  0.730          C  
ATOM  16575  C   TYR A1081      -0.043  -5.699  42.995  1.00  0.690          C  
ATOM  16576  O   TYR A1081      -0.961  -6.343  43.510  1.00  0.690          O  
ATOM  16577  CB  TYR A1081      -1.004  -4.268  41.090  1.00  1.010          C  
ATOM  16578  CG  TYR A1081      -0.494  -2.948  41.680  1.00  1.010          C  
ATOM  16579  CD1 TYR A1081       0.523  -2.208  41.067  1.00  1.010          C  
ATOM  16580  CD2 TYR A1081      -0.984  -2.538  42.883  1.00  1.010          C  
ATOM  16581  CE1 TYR A1081       1.045  -1.089  41.722  1.00  1.010          C  
ATOM  16582  CE2 TYR A1081      -0.483  -1.438  43.519  1.00  1.010          C  
ATOM  16583  CZ  TYR A1081       0.534  -0.731  42.971  1.00  1.010          C  
ATOM  16584  OH  TYR A1081       1.082   0.313  43.668  1.00  1.010          O  
ATOM  16585  H   TYR A1081      -1.554  -6.783  40.571  1.00  0.830          H  
ATOM  16586  HA  TYR A1081       0.893  -5.301  41.077  1.00  0.880          H  
ATOM  16587 1HB  TYR A1081      -1.049  -4.168  40.005  1.00  1.210          H  
ATOM  16588 2HB  TYR A1081      -2.013  -4.445  41.445  1.00  1.210          H  
ATOM  16589  HD1 TYR A1081       0.935  -2.526  40.110  1.00  1.210          H  
ATOM  16590  HD2 TYR A1081      -1.765  -3.120  43.368  1.00  1.210          H  
ATOM  16591  HE1 TYR A1081       1.867  -0.519  41.275  1.00  1.210          H  
ATOM  16592  HE2 TYR A1081      -0.877  -1.158  44.492  1.00  1.210          H  
ATOM  16593  HH  TYR A1081       0.624   0.414  44.537  1.00  1.210          H  
ATOM  16594  N   PRO A1082       0.999  -5.227  43.730  1.00  0.750          N  
ATOM  16595  CA  PRO A1082       1.154  -5.335  45.175  1.00  0.780          C  
ATOM  16596  C   PRO A1082       0.065  -4.620  45.937  1.00  0.740          C  
ATOM  16597  O   PRO A1082      -0.550  -3.694  45.442  1.00  0.760          O  
ATOM  16598  CB  PRO A1082       2.517  -4.681  45.439  1.00  1.170          C  
ATOM  16599  CG  PRO A1082       2.796  -3.844  44.225  1.00  1.170          C  
ATOM  16600  CD  PRO A1082       2.187  -4.623  43.085  1.00  1.170          C  
ATOM  16601  HA  PRO A1082       1.205  -6.374  45.470  1.00  0.940          H  
ATOM  16602 1HB  PRO A1082       2.466  -4.087  46.370  1.00  1.400          H  
ATOM  16603 2HB  PRO A1082       3.272  -5.462  45.606  1.00  1.400          H  
ATOM  16604 1HG  PRO A1082       2.332  -2.851  44.343  1.00  1.400          H  
ATOM  16605 2HG  PRO A1082       3.880  -3.673  44.098  1.00  1.400          H  
ATOM  16606 1HD  PRO A1082       1.973  -3.939  42.325  1.00  1.400          H  
ATOM  16607 2HD  PRO A1082       2.870  -5.413  42.740  1.00  1.400          H  
ATOM  16608  N   SER A1083      -0.178  -5.088  47.138  1.00  0.730          N  
ATOM  16609  CA  SER A1083      -1.151  -4.486  48.029  1.00  0.740          C  
ATOM  16610  C   SER A1083      -0.447  -4.060  49.313  1.00  0.760          C  
ATOM  16611  O   SER A1083      -0.833  -3.078  49.948  1.00  0.810          O  
ATOM  16612  CB  SER A1083      -2.261  -5.462  48.331  1.00  1.030          C  
ATOM  16613  OG  SER A1083      -1.770  -6.572  49.012  1.00  1.030          O  
ATOM  16614  H   SER A1083       0.346  -5.890  47.452  1.00  0.880          H  
ATOM  16615  HA  SER A1083      -1.581  -3.603  47.552  1.00  0.890          H  
ATOM  16616 1HB  SER A1083      -3.032  -4.974  48.922  1.00  1.240          H  
ATOM  16617 2HB  SER A1083      -2.722  -5.782  47.393  1.00  1.240          H  
ATOM  16618  HG  SER A1083      -2.524  -7.168  49.105  1.00  1.240          H  
ATOM  16619  N   ARG A1084       0.634  -4.752  49.672  1.00  0.770          N  
ATOM  16620  CA  ARG A1084       1.385  -4.413  50.888  1.00  0.810          C  
ATOM  16621  C   ARG A1084       2.879  -4.421  50.578  1.00  0.790          C  
ATOM  16622  O   ARG A1084       3.348  -5.292  49.832  1.00  0.750          O  
ATOM  16623  CB  ARG A1084       1.065  -5.367  52.041  1.00  1.120          C  
ATOM  16624  CG  ARG A1084       1.797  -5.070  53.357  1.00  1.120          C  
ATOM  16625  CD  ARG A1084       1.371  -5.964  54.465  1.00  1.120          C  
ATOM  16626  NE  ARG A1084       0.016  -5.675  54.989  1.00  1.120          N  
ATOM  16627  CZ  ARG A1084      -0.606  -6.404  55.930  1.00  1.120          C  
ATOM  16628  NH1 ARG A1084      -0.030  -7.469  56.464  1.00  1.120          N  
ATOM  16629  NH2 ARG A1084      -1.807  -6.027  56.311  1.00  1.120          N  
ATOM  16630  H   ARG A1084       0.907  -5.552  49.101  1.00  0.920          H  
ATOM  16631  HA  ARG A1084       1.117  -3.411  51.205  1.00  0.970          H  
ATOM  16632 1HB  ARG A1084      -0.008  -5.373  52.234  1.00  1.340          H  
ATOM  16633 2HB  ARG A1084       1.355  -6.368  51.759  1.00  1.340          H  
ATOM  16634 1HG  ARG A1084       2.871  -5.220  53.226  1.00  1.340          H  
ATOM  16635 2HG  ARG A1084       1.606  -4.036  53.660  1.00  1.340          H  
ATOM  16636 1HD  ARG A1084       1.377  -6.989  54.093  1.00  1.340          H  
ATOM  16637 2HD  ARG A1084       2.075  -5.883  55.277  1.00  1.340          H  
ATOM  16638  HE  ARG A1084      -0.520  -4.856  54.641  1.00  1.340          H  
ATOM  16639 1HH1 ARG A1084       0.892  -7.749  56.167  1.00  1.340          H  
ATOM  16640 2HH1 ARG A1084      -0.513  -8.002  57.172  1.00  1.340          H  
ATOM  16641 1HH2 ARG A1084      -2.220  -5.185  55.872  1.00  1.340          H  
ATOM  16642 2HH2 ARG A1084      -2.312  -6.541  57.013  1.00  1.340          H  
ATOM  16643  N   ARG A1085       3.619  -3.446  51.146  1.00  0.860          N  
ATOM  16644  CA  ARG A1085       5.077  -3.376  50.964  1.00  0.880          C  
ATOM  16645  C   ARG A1085       5.808  -2.510  52.006  1.00  0.860          C  
ATOM  16646  O   ARG A1085       5.239  -1.563  52.561  1.00  0.930          O  
ATOM  16647  CB  ARG A1085       5.407  -2.831  49.577  1.00  1.220          C  
ATOM  16648  CG  ARG A1085       4.966  -1.386  49.296  1.00  1.220          C  
ATOM  16649  CD  ARG A1085       5.224  -1.020  47.862  1.00  1.220          C  
ATOM  16650  NE  ARG A1085       6.661  -1.034  47.535  1.00  1.220          N  
ATOM  16651  CZ  ARG A1085       7.534  -0.003  47.686  1.00  1.220          C  
ATOM  16652  NH1 ARG A1085       7.146   1.154  48.156  1.00  1.220          N  
ATOM  16653  NH2 ARG A1085       8.800  -0.172  47.346  1.00  1.220          N  
ATOM  16654  H   ARG A1085       3.146  -2.758  51.745  1.00  1.030          H  
ATOM  16655  HA  ARG A1085       5.469  -4.391  51.043  1.00  1.060          H  
ATOM  16656 1HB  ARG A1085       6.481  -2.865  49.435  1.00  1.470          H  
ATOM  16657 2HB  ARG A1085       4.956  -3.464  48.815  1.00  1.470          H  
ATOM  16658 1HG  ARG A1085       3.896  -1.283  49.496  1.00  1.470          H  
ATOM  16659 2HG  ARG A1085       5.523  -0.698  49.936  1.00  1.470          H  
ATOM  16660 1HD  ARG A1085       4.725  -1.745  47.216  1.00  1.470          H  
ATOM  16661 2HD  ARG A1085       4.827  -0.028  47.652  1.00  1.470          H  
ATOM  16662  HE  ARG A1085       7.035  -1.896  47.165  1.00  1.470          H  
ATOM  16663 1HH1 ARG A1085       6.185   1.313  48.398  1.00  1.470          H  
ATOM  16664 2HH1 ARG A1085       7.809   1.912  48.246  1.00  1.470          H  
ATOM  16665 1HH2 ARG A1085       9.112  -1.059  46.987  1.00  1.470          H  
ATOM  16666 2HH2 ARG A1085       9.460   0.592  47.440  1.00  1.470          H  
ATOM  16667  N   PHE A1086       7.103  -2.785  52.186  1.00  0.850          N  
ATOM  16668  CA  PHE A1086       7.976  -2.036  53.100  1.00  0.860          C  
ATOM  16669  C   PHE A1086       8.644  -0.809  52.526  1.00  0.830          C  
ATOM  16670  O   PHE A1086       9.013  -0.754  51.344  1.00  1.080          O  
ATOM  16671  CB  PHE A1086       9.018  -2.955  53.717  1.00  1.200          C  
ATOM  16672  CG  PHE A1086       8.441  -3.781  54.819  1.00  1.200          C  
ATOM  16673  CD1 PHE A1086       7.581  -4.815  54.572  1.00  1.200          C  
ATOM  16674  CD2 PHE A1086       8.782  -3.511  56.132  1.00  1.200          C  
ATOM  16675  CE1 PHE A1086       7.064  -5.545  55.610  1.00  1.200          C  
ATOM  16676  CE2 PHE A1086       8.272  -4.259  57.173  1.00  1.200          C  
ATOM  16677  CZ  PHE A1086       7.411  -5.275  56.907  1.00  1.200          C  
ATOM  16678  H   PHE A1086       7.496  -3.568  51.679  1.00  1.020          H  
ATOM  16679  HA  PHE A1086       7.362  -1.701  53.923  1.00  1.030          H  
ATOM  16680 1HB  PHE A1086       9.439  -3.618  52.961  1.00  1.440          H  
ATOM  16681 2HB  PHE A1086       9.842  -2.352  54.130  1.00  1.440          H  
ATOM  16682  HD1 PHE A1086       7.285  -5.049  53.553  1.00  1.440          H  
ATOM  16683  HD2 PHE A1086       9.458  -2.694  56.337  1.00  1.440          H  
ATOM  16684  HE1 PHE A1086       6.371  -6.334  55.401  1.00  1.440          H  
ATOM  16685  HE2 PHE A1086       8.543  -4.045  58.202  1.00  1.440          H  
ATOM  16686  HZ  PHE A1086       6.993  -5.864  57.721  1.00  1.440          H  
ATOM  16687  N   ASP A1087       8.855   0.167  53.404  1.00  0.850          N  
ATOM  16688  CA  ASP A1087       9.499   1.400  53.017  1.00  0.890          C  
ATOM  16689  C   ASP A1087      11.012   1.257  52.981  1.00  1.000          C  
ATOM  16690  O   ASP A1087      11.702   1.411  53.996  1.00  1.240          O  
ATOM  16691  CB  ASP A1087       9.100   2.518  53.994  1.00  1.230          C  
ATOM  16692  CG  ASP A1087       9.650   3.892  53.620  1.00  1.230          C  
ATOM  16693  OD1 ASP A1087      10.496   3.955  52.757  1.00  1.230          O  
ATOM  16694  OD2 ASP A1087       9.209   4.872  54.191  1.00  1.230          O  
ATOM  16695  H   ASP A1087       8.553   0.063  54.381  1.00  1.020          H  
ATOM  16696  HA  ASP A1087       9.157   1.668  52.019  1.00  1.070          H  
ATOM  16697 1HB  ASP A1087       8.014   2.579  54.043  1.00  1.480          H  
ATOM  16698 2HB  ASP A1087       9.449   2.257  54.999  1.00  1.480          H  
ATOM  16699  N   GLY A1088      11.527   0.931  51.808  1.00  1.100          N  
ATOM  16700  CA  GLY A1088      12.961   0.765  51.667  1.00  1.380          C  
ATOM  16701  C   GLY A1088      13.477  -0.342  52.553  1.00  1.160          C  
ATOM  16702  O   GLY A1088      13.044  -1.489  52.469  1.00  1.420          O  
ATOM  16703  H   GLY A1088      10.879   0.746  51.043  1.00  1.320          H  
ATOM  16704 1HA  GLY A1088      13.449   1.699  51.936  1.00  1.660          H  
ATOM  16705 2HA  GLY A1088      13.217   0.575  50.633  1.00  1.660          H  
ATOM  16706  N   VAL A1089      14.422   0.009  53.410  1.00  1.230          N  
ATOM  16707  CA  VAL A1089      15.029  -0.961  54.304  1.00  1.250          C  
ATOM  16708  C   VAL A1089      14.595  -0.733  55.749  1.00  1.180          C  
ATOM  16709  O   VAL A1089      15.265  -1.174  56.684  1.00  1.210          O  
ATOM  16710  CB  VAL A1089      16.567  -0.922  54.181  1.00  1.740          C  
ATOM  16711  CG1 VAL A1089      16.978  -1.331  52.742  1.00  1.740          C  
ATOM  16712  CG2 VAL A1089      17.094   0.473  54.539  1.00  1.740          C  
ATOM  16713  H   VAL A1089      14.702   0.978  53.440  1.00  1.480          H  
ATOM  16714  HA  VAL A1089      14.696  -1.957  54.008  1.00  1.500          H  
ATOM  16715  HB  VAL A1089      16.994  -1.655  54.865  1.00  2.090          H  
ATOM  16716 1HG1 VAL A1089      18.065  -1.333  52.652  1.00  2.090          H  
ATOM  16717 2HG1 VAL A1089      16.598  -2.330  52.532  1.00  2.090          H  
ATOM  16718 3HG1 VAL A1089      16.561  -0.629  52.025  1.00  2.090          H  
ATOM  16719 1HG2 VAL A1089      18.181   0.474  54.460  1.00  2.090          H  
ATOM  16720 2HG2 VAL A1089      16.688   1.213  53.858  1.00  2.090          H  
ATOM  16721 3HG2 VAL A1089      16.809   0.726  55.563  1.00  2.090          H  
ATOM  16722  N   GLN A1090      13.475  -0.035  55.922  1.00  1.170          N  
ATOM  16723  CA  GLN A1090      12.892   0.198  57.231  1.00  1.170          C  
ATOM  16724  C   GLN A1090      11.923  -0.920  57.541  1.00  1.130          C  
ATOM  16725  O   GLN A1090      11.461  -1.614  56.640  1.00  1.230          O  
ATOM  16726  CB  GLN A1090      12.141   1.529  57.289  1.00  1.640          C  
ATOM  16727  CG  GLN A1090      12.989   2.734  57.009  1.00  1.640          C  
ATOM  16728  CD  GLN A1090      14.097   2.845  57.996  1.00  1.640          C  
ATOM  16729  OE1 GLN A1090      13.868   2.708  59.201  1.00  1.640          O  
ATOM  16730  NE2 GLN A1090      15.302   3.096  57.511  1.00  1.640          N  
ATOM  16731  H   GLN A1090      12.976   0.335  55.107  1.00  1.400          H  
ATOM  16732  HA  GLN A1090      13.678   0.186  57.984  1.00  1.400          H  
ATOM  16733 1HB  GLN A1090      11.326   1.513  56.562  1.00  1.970          H  
ATOM  16734 2HB  GLN A1090      11.688   1.652  58.271  1.00  1.970          H  
ATOM  16735 1HG  GLN A1090      13.414   2.635  56.010  1.00  1.970          H  
ATOM  16736 2HG  GLN A1090      12.369   3.629  57.068  1.00  1.970          H  
ATOM  16737 1HE2 GLN A1090      16.085   3.182  58.130  1.00  1.970          H  
ATOM  16738 2HE2 GLN A1090      15.424   3.212  56.525  1.00  1.970          H  
ATOM  16739  N   GLU A1091      11.617  -1.102  58.824  1.00  1.190          N  
ATOM  16740  CA  GLU A1091      10.637  -2.104  59.248  1.00  1.250          C  
ATOM  16741  C   GLU A1091       9.219  -1.509  59.411  1.00  1.250          C  
ATOM  16742  O   GLU A1091       8.663  -1.854  60.454  1.00  1.480          O  
ATOM  16743  CB  GLU A1091      11.097  -2.752  60.560  1.00  1.730          C  
ATOM  16744  CG  GLU A1091      12.414  -3.532  60.440  1.00  1.730          C  
ATOM  16745  CD  GLU A1091      12.892  -4.130  61.752  1.00  1.730          C  
ATOM  16746  OE1 GLU A1091      12.211  -3.987  62.738  1.00  1.730          O  
ATOM  16747  OE2 GLU A1091      13.955  -4.708  61.763  1.00  1.730          O  
ATOM  16748  H   GLU A1091      12.065  -0.524  59.520  1.00  1.430          H  
ATOM  16749  HA  GLU A1091      10.599  -2.880  58.487  1.00  1.500          H  
ATOM  16750 1HB  GLU A1091      11.222  -1.987  61.326  1.00  2.070          H  
ATOM  16751 2HB  GLU A1091      10.338  -3.451  60.911  1.00  2.070          H  
ATOM  16752 1HG  GLU A1091      12.276  -4.339  59.719  1.00  2.070          H  
ATOM  16753 2HG  GLU A1091      13.182  -2.867  60.051  1.00  2.070          H  
ATOM  16754  N   ILE A1092       9.204  -0.214  59.100  1.00  1.260          N  
ATOM  16755  CA  ILE A1092       7.933   0.418  58.750  1.00  1.270          C  
ATOM  16756  C   ILE A1092       7.438   0.015  57.370  1.00  1.160          C  
ATOM  16757  O   ILE A1092       8.185   0.120  56.391  1.00  1.410          O  
ATOM  16758  CB  ILE A1092       8.055   1.962  58.815  1.00  1.770          C  
ATOM  16759  CG1 ILE A1092       8.340   2.407  60.291  1.00  1.770          C  
ATOM  16760  CG2 ILE A1092       6.773   2.637  58.246  1.00  1.770          C  
ATOM  16761  CD1 ILE A1092       8.742   3.863  60.448  1.00  1.770          C  
ATOM  16762  H   ILE A1092       9.679   0.329  59.796  1.00  1.510          H  
ATOM  16763  HA  ILE A1092       7.185   0.102  59.477  1.00  1.520          H  
ATOM  16764  HB  ILE A1092       8.911   2.275  58.214  1.00  2.130          H  
ATOM  16765 1HG1 ILE A1092       7.445   2.233  60.887  1.00  2.130          H  
ATOM  16766 2HG1 ILE A1092       9.144   1.811  60.699  1.00  2.130          H  
ATOM  16767 1HG2 ILE A1092       6.874   3.714  58.276  1.00  2.130          H  
ATOM  16768 2HG2 ILE A1092       6.612   2.346  57.208  1.00  2.130          H  
ATOM  16769 3HG2 ILE A1092       5.906   2.341  58.839  1.00  2.130          H  
ATOM  16770 1HD1 ILE A1092       8.921   4.072  61.504  1.00  2.130          H  
ATOM  16771 2HD1 ILE A1092       9.656   4.053  59.882  1.00  2.130          H  
ATOM  16772 3HD1 ILE A1092       7.956   4.517  60.091  1.00  2.130          H  
ATOM  16773  N   MET A1093       6.163  -0.388  57.314  1.00  1.120          N  
ATOM  16774  CA  MET A1093       5.510  -0.803  56.078  1.00  1.300          C  
ATOM  16775  C   MET A1093       4.192  -0.086  55.893  1.00  1.270          C  
ATOM  16776  O   MET A1093       3.590   0.382  56.863  1.00  1.450          O  
ATOM  16777  CB  MET A1093       5.209  -2.296  56.083  1.00  1.750          C  
ATOM  16778  CG  MET A1093       4.199  -2.754  57.132  1.00  1.750          C  
ATOM  16779  SD  MET A1093       3.934  -4.528  57.089  1.00  1.750          S  
ATOM  16780  CE  MET A1093       2.533  -4.711  58.174  1.00  1.750          C  
ATOM  16781  H   MET A1093       5.633  -0.414  58.175  1.00  1.340          H  
ATOM  16782  HA  MET A1093       6.135  -0.536  55.236  1.00  1.560          H  
ATOM  16783 1HB  MET A1093       4.849  -2.605  55.100  1.00  2.100          H  
ATOM  16784 2HB  MET A1093       6.098  -2.814  56.268  1.00  2.100          H  
ATOM  16785 1HG  MET A1093       4.559  -2.484  58.121  1.00  2.100          H  
ATOM  16786 2HG  MET A1093       3.238  -2.265  56.968  1.00  2.100          H  
ATOM  16787 1HE  MET A1093       2.260  -5.763  58.243  1.00  2.100          H  
ATOM  16788 2HE  MET A1093       2.786  -4.336  59.166  1.00  2.100          H  
ATOM  16789 3HE  MET A1093       1.687  -4.143  57.777  1.00  2.100          H  
ATOM  16790  N   GLY A1094       3.741  -0.017  54.645  1.00  1.220          N  
ATOM  16791  CA  GLY A1094       2.437   0.546  54.336  1.00  1.220          C  
ATOM  16792  C   GLY A1094       1.691  -0.323  53.332  1.00  1.300          C  
ATOM  16793  O   GLY A1094       2.117  -1.439  53.010  1.00  1.650          O  
ATOM  16794  H   GLY A1094       4.305  -0.424  53.891  1.00  1.460          H  
ATOM  16795 1HA  GLY A1094       1.850   0.635  55.250  1.00  1.460          H  
ATOM  16796 2HA  GLY A1094       2.564   1.549  53.931  1.00  1.460          H  
ATOM  16797  N   GLU A1095       0.589   0.211  52.822  1.00  1.370          N  
ATOM  16798  CA  GLU A1095      -0.254  -0.491  51.864  1.00  1.570          C  
ATOM  16799  C   GLU A1095      -0.493   0.353  50.634  1.00  1.220          C  
ATOM  16800  O   GLU A1095      -0.282   1.565  50.657  1.00  1.390          O  
ATOM  16801  CB  GLU A1095      -1.558  -0.945  52.515  1.00  2.120          C  
ATOM  16802  CG  GLU A1095      -1.340  -2.015  53.596  1.00  2.120          C  
ATOM  16803  CD  GLU A1095      -2.602  -2.537  54.211  1.00  2.120          C  
ATOM  16804  OE1 GLU A1095      -3.636  -1.944  54.009  1.00  2.120          O  
ATOM  16805  OE2 GLU A1095      -2.534  -3.561  54.871  1.00  2.120          O  
ATOM  16806  H   GLU A1095       0.301   1.121  53.151  1.00  1.640          H  
ATOM  16807  HA  GLU A1095       0.268  -1.383  51.537  1.00  1.880          H  
ATOM  16808 1HB  GLU A1095      -2.061  -0.092  52.968  1.00  2.540          H  
ATOM  16809 2HB  GLU A1095      -2.222  -1.358  51.754  1.00  2.540          H  
ATOM  16810 1HG  GLU A1095      -0.798  -2.847  53.145  1.00  2.540          H  
ATOM  16811 2HG  GLU A1095      -0.715  -1.603  54.383  1.00  2.540          H  
ATOM  16812  N   THR A1096      -0.877  -0.289  49.544  1.00  1.120          N  
ATOM  16813  CA  THR A1096      -1.128   0.408  48.295  1.00  0.890          C  
ATOM  16814  C   THR A1096      -2.440   0.014  47.624  1.00  1.240          C  
ATOM  16815  O   THR A1096      -2.914  -1.119  47.739  1.00  2.080          O  
ATOM  16816  CB  THR A1096       0.083   0.261  47.354  1.00  1.340          C  
ATOM  16817  OG1 THR A1096      -0.207   0.917  46.105  1.00  1.340          O  
ATOM  16818  CG2 THR A1096       0.467  -1.171  47.132  1.00  1.340          C  
ATOM  16819  H   THR A1096      -1.020  -1.298  49.599  1.00  1.340          H  
ATOM  16820  HA  THR A1096      -1.213   1.463  48.530  1.00  1.070          H  
ATOM  16821  HB  THR A1096       0.923   0.752  47.814  1.00  1.610          H  
ATOM  16822  HG1 THR A1096      -0.408   1.866  46.296  1.00  1.610          H  
ATOM  16823 1HG2 THR A1096       1.330  -1.227  46.473  1.00  1.610          H  
ATOM  16824 2HG2 THR A1096       0.709  -1.639  48.080  1.00  1.610          H  
ATOM  16825 3HG2 THR A1096      -0.363  -1.673  46.683  1.00  1.610          H  
ATOM  16826  N   LEU A1097      -3.041   1.009  46.973  1.00  1.100          N  
ATOM  16827  CA  LEU A1097      -4.329   0.898  46.293  1.00  1.380          C  
ATOM  16828  C   LEU A1097      -4.317   1.553  44.922  1.00  1.010          C  
ATOM  16829  O   LEU A1097      -3.663   2.588  44.715  1.00  1.320          O  
ATOM  16830  CB  LEU A1097      -5.431   1.542  47.144  1.00  1.820          C  
ATOM  16831  CG  LEU A1097      -6.904   1.499  46.602  1.00  1.820          C  
ATOM  16832  CD1 LEU A1097      -7.428   0.060  46.597  1.00  1.820          C  
ATOM  16833  CD2 LEU A1097      -7.760   2.377  47.471  1.00  1.820          C  
ATOM  16834  H   LEU A1097      -2.527   1.891  46.940  1.00  1.320          H  
ATOM  16835  HA  LEU A1097      -4.546  -0.161  46.164  1.00  1.660          H  
ATOM  16836 1HB  LEU A1097      -5.419   1.075  48.127  1.00  2.180          H  
ATOM  16837 2HB  LEU A1097      -5.171   2.586  47.258  1.00  2.180          H  
ATOM  16838  HG  LEU A1097      -6.945   1.879  45.586  1.00  2.180          H  
ATOM  16839 1HD1 LEU A1097      -8.454   0.052  46.224  1.00  2.180          H  
ATOM  16840 2HD1 LEU A1097      -6.818  -0.568  45.957  1.00  2.180          H  
ATOM  16841 3HD1 LEU A1097      -7.410  -0.336  47.612  1.00  2.180          H  
ATOM  16842 1HD2 LEU A1097      -8.787   2.366  47.103  1.00  2.180          H  
ATOM  16843 2HD2 LEU A1097      -7.738   2.006  48.491  1.00  2.180          H  
ATOM  16844 3HD2 LEU A1097      -7.378   3.389  47.440  1.00  2.180          H  
ATOM  16845  N   TYR A1098      -5.057   0.967  43.981  1.00  0.960          N  
ATOM  16846  CA  TYR A1098      -5.156   1.525  42.645  1.00  0.870          C  
ATOM  16847  C   TYR A1098      -6.583   1.371  42.082  1.00  0.990          C  
ATOM  16848  O   TYR A1098      -7.379   0.567  42.571  1.00  1.470          O  
ATOM  16849  CB  TYR A1098      -4.113   0.837  41.761  1.00  1.250          C  
ATOM  16850  CG  TYR A1098      -4.402  -0.552  41.441  1.00  1.250          C  
ATOM  16851  CD1 TYR A1098      -5.008  -0.776  40.270  1.00  1.250          C  
ATOM  16852  CD2 TYR A1098      -4.095  -1.595  42.287  1.00  1.250          C  
ATOM  16853  CE1 TYR A1098      -5.327  -2.015  39.872  1.00  1.250          C  
ATOM  16854  CE2 TYR A1098      -4.412  -2.880  41.898  1.00  1.250          C  
ATOM  16855  CZ  TYR A1098      -5.033  -3.079  40.675  1.00  1.250          C  
ATOM  16856  OH  TYR A1098      -5.366  -4.324  40.247  1.00  1.250          O  
ATOM  16857  H   TYR A1098      -5.570   0.122  44.202  1.00  1.150          H  
ATOM  16858  HA  TYR A1098      -4.947   2.591  42.682  1.00  1.040          H  
ATOM  16859 1HB  TYR A1098      -4.022   1.369  40.829  1.00  1.500          H  
ATOM  16860 2HB  TYR A1098      -3.141   0.868  42.254  1.00  1.500          H  
ATOM  16861  HD1 TYR A1098      -5.236   0.069  39.647  1.00  1.500          H  
ATOM  16862  HD2 TYR A1098      -3.610  -1.411  43.244  1.00  1.500          H  
ATOM  16863  HE1 TYR A1098      -5.819  -2.164  38.914  1.00  1.500          H  
ATOM  16864  HE2 TYR A1098      -4.178  -3.729  42.552  1.00  1.500          H  
ATOM  16865  HH  TYR A1098      -5.907  -4.241  39.416  1.00  1.500          H  
ATOM  16866  N   GLN A1099      -6.885   2.157  41.049  1.00  0.900          N  
ATOM  16867  CA  GLN A1099      -8.166   2.198  40.331  1.00  1.020          C  
ATOM  16868  C   GLN A1099      -8.313   1.094  39.301  1.00  0.990          C  
ATOM  16869  O   GLN A1099      -7.328   0.676  38.683  1.00  1.240          O  
ATOM  16870  CB  GLN A1099      -8.297   3.529  39.592  1.00  1.380          C  
ATOM  16871  CG  GLN A1099      -8.334   4.717  40.493  1.00  1.380          C  
ATOM  16872  CD  GLN A1099      -8.410   6.067  39.780  1.00  1.380          C  
ATOM  16873  OE1 GLN A1099      -8.888   6.220  38.643  1.00  1.380          O  
ATOM  16874  NE2 GLN A1099      -7.923   7.069  40.470  1.00  1.380          N  
ATOM  16875  H   GLN A1099      -6.158   2.796  40.745  1.00  1.080          H  
ATOM  16876  HA  GLN A1099      -8.976   2.102  41.054  1.00  1.220          H  
ATOM  16877 1HB  GLN A1099      -7.462   3.637  38.929  1.00  1.660          H  
ATOM  16878 2HB  GLN A1099      -9.203   3.527  38.985  1.00  1.660          H  
ATOM  16879 1HG  GLN A1099      -9.181   4.627  41.169  1.00  1.660          H  
ATOM  16880 2HG  GLN A1099      -7.408   4.704  41.057  1.00  1.660          H  
ATOM  16881 1HE2 GLN A1099      -7.926   7.994  40.098  1.00  1.660          H  
ATOM  16882 2HE2 GLN A1099      -7.521   6.885  41.383  1.00  1.660          H  
ATOM  16883  N   GLU A1100      -9.569   0.788  38.954  1.00  1.130          N  
ATOM  16884  CA  GLU A1100      -9.962  -0.203  37.937  1.00  1.190          C  
ATOM  16885  C   GLU A1100      -9.391   0.048  36.532  1.00  1.050          C  
ATOM  16886  O   GLU A1100      -9.506  -0.793  35.651  1.00  1.160          O  
ATOM  16887  CB  GLU A1100     -11.492  -0.281  37.864  1.00  1.640          C  
ATOM  16888  CG  GLU A1100     -12.192   1.017  37.425  1.00  1.640          C  
ATOM  16889  CD  GLU A1100     -12.446   1.963  38.576  1.00  1.640          C  
ATOM  16890  OE1 GLU A1100     -11.928   1.716  39.649  1.00  1.640          O  
ATOM  16891  OE2 GLU A1100     -13.139   2.927  38.387  1.00  1.640          O  
ATOM  16892  H   GLU A1100     -10.331   1.220  39.487  1.00  1.360          H  
ATOM  16893  HA  GLU A1100      -9.596  -1.178  38.271  1.00  1.430          H  
ATOM  16894 1HB  GLU A1100     -11.775  -1.065  37.157  1.00  1.970          H  
ATOM  16895 2HB  GLU A1100     -11.888  -0.569  38.837  1.00  1.970          H  
ATOM  16896 1HG  GLU A1100     -11.595   1.527  36.676  1.00  1.970          H  
ATOM  16897 2HG  GLU A1100     -13.143   0.755  36.965  1.00  1.970          H  
ATOM  16898  N   GLY A1101      -8.811   1.221  36.313  1.00  0.940          N  
ATOM  16899  CA  GLY A1101      -8.159   1.570  35.061  1.00  0.920          C  
ATOM  16900  C   GLY A1101      -6.666   1.217  35.140  1.00  0.890          C  
ATOM  16901  O   GLY A1101      -5.865   1.598  34.285  1.00  1.420          O  
ATOM  16902  H   GLY A1101      -8.817   1.891  37.072  1.00  1.130          H  
ATOM  16903 1HA  GLY A1101      -8.627   1.023  34.243  1.00  1.100          H  
ATOM  16904 2HA  GLY A1101      -8.280   2.630  34.874  1.00  1.100          H  
ATOM  16905  N   HIS A1102      -6.303   0.523  36.222  1.00  1.010          N  
ATOM  16906  CA  HIS A1102      -4.959   0.131  36.603  1.00  0.890          C  
ATOM  16907  C   HIS A1102      -4.129   1.394  36.776  1.00  0.810          C  
ATOM  16908  O   HIS A1102      -3.042   1.559  36.212  1.00  0.900          O  
ATOM  16909  CB  HIS A1102      -4.330  -0.869  35.639  1.00  1.290          C  
ATOM  16910  CG  HIS A1102      -3.297  -1.732  36.350  1.00  1.290          C  
ATOM  16911  ND1 HIS A1102      -3.550  -3.046  36.727  1.00  1.290          N  
ATOM  16912  CD2 HIS A1102      -2.042  -1.459  36.776  1.00  1.290          C  
ATOM  16913  CE1 HIS A1102      -2.491  -3.537  37.346  1.00  1.290          C  
ATOM  16914  NE2 HIS A1102      -1.562  -2.597  37.392  1.00  1.290          N  
ATOM  16915  H   HIS A1102      -7.025   0.271  36.890  1.00  1.210          H  
ATOM  16916  HA  HIS A1102      -4.994  -0.365  37.558  1.00  1.070          H  
ATOM  16917 1HB  HIS A1102      -5.106  -1.521  35.233  1.00  1.550          H  
ATOM  16918 2HB  HIS A1102      -3.856  -0.348  34.809  1.00  1.550          H  
ATOM  16919  HD1 HIS A1102      -4.466  -3.522  36.725  1.00  1.550          H  
ATOM  16920  HD2 HIS A1102      -1.421  -0.563  36.717  1.00  1.550          H  
ATOM  16921  HE1 HIS A1102      -2.499  -4.562  37.720  1.00  1.550          H  
ATOM  16922  N   ARG A1103      -4.686   2.294  37.581  1.00  0.870          N  
ATOM  16923  CA  ARG A1103      -4.077   3.589  37.879  1.00  0.820          C  
ATOM  16924  C   ARG A1103      -3.868   3.749  39.371  1.00  0.810          C  
ATOM  16925  O   ARG A1103      -4.811   3.764  40.153  1.00  0.910          O  
ATOM  16926  CB  ARG A1103      -4.937   4.762  37.396  1.00  1.170          C  
ATOM  16927  CG  ARG A1103      -5.188   4.894  35.884  1.00  1.170          C  
ATOM  16928  CD  ARG A1103      -6.003   6.149  35.595  1.00  1.170          C  
ATOM  16929  NE  ARG A1103      -7.401   6.069  36.110  1.00  1.170          N  
ATOM  16930  CZ  ARG A1103      -8.496   5.657  35.430  1.00  1.170          C  
ATOM  16931  NH1 ARG A1103      -8.465   5.308  34.169  1.00  1.170          N  
ATOM  16932  NH2 ARG A1103      -9.641   5.625  36.075  1.00  1.170          N  
ATOM  16933  H   ARG A1103      -5.568   2.010  38.013  1.00  1.040          H  
ATOM  16934  HA  ARG A1103      -3.108   3.644  37.383  1.00  0.980          H  
ATOM  16935 1HB  ARG A1103      -5.896   4.725  37.870  1.00  1.400          H  
ATOM  16936 2HB  ARG A1103      -4.466   5.690  37.721  1.00  1.400          H  
ATOM  16937 1HG  ARG A1103      -4.235   4.963  35.361  1.00  1.400          H  
ATOM  16938 2HG  ARG A1103      -5.741   4.030  35.521  1.00  1.400          H  
ATOM  16939 1HD  ARG A1103      -5.517   7.006  36.068  1.00  1.400          H  
ATOM  16940 2HD  ARG A1103      -6.034   6.322  34.518  1.00  1.400          H  
ATOM  16941  HE  ARG A1103      -7.579   6.323  37.089  1.00  1.400          H  
ATOM  16942 1HH1 ARG A1103      -7.603   5.313  33.627  1.00  1.400          H  
ATOM  16943 2HH1 ARG A1103      -9.328   5.040  33.719  1.00  1.400          H  
ATOM  16944 1HH2 ARG A1103      -9.648   5.899  37.062  1.00  1.400          H  
ATOM  16945 2HH2 ARG A1103     -10.489   5.334  35.615  1.00  1.400          H  
ATOM  16946  N   LEU A1104      -2.625   3.866  39.778  1.00  0.770          N  
ATOM  16947  CA  LEU A1104      -2.268   3.973  41.190  1.00  0.780          C  
ATOM  16948  C   LEU A1104      -2.850   5.164  41.922  1.00  0.740          C  
ATOM  16949  O   LEU A1104      -2.786   6.280  41.420  1.00  0.860          O  
ATOM  16950  CB  LEU A1104      -0.757   4.039  41.275  1.00  1.090          C  
ATOM  16951  CG  LEU A1104      -0.123   4.284  42.616  1.00  1.090          C  
ATOM  16952  CD1 LEU A1104      -0.331   3.139  43.520  1.00  1.090          C  
ATOM  16953  CD2 LEU A1104       1.286   4.517  42.365  1.00  1.090          C  
ATOM  16954  H   LEU A1104      -1.890   3.858  39.082  1.00  0.920          H  
ATOM  16955  HA  LEU A1104      -2.606   3.081  41.691  1.00  0.940          H  
ATOM  16956 1HB  LEU A1104      -0.376   3.081  40.930  1.00  1.310          H  
ATOM  16957 2HB  LEU A1104      -0.415   4.762  40.609  1.00  1.310          H  
ATOM  16958  HG  LEU A1104      -0.547   5.165  43.090  1.00  1.310          H  
ATOM  16959 1HD1 LEU A1104       0.160   3.325  44.468  1.00  1.310          H  
ATOM  16960 2HD1 LEU A1104      -1.378   2.971  43.702  1.00  1.310          H  
ATOM  16961 3HD1 LEU A1104       0.085   2.291  43.052  1.00  1.310          H  
ATOM  16962 1HD2 LEU A1104       1.774   4.709  43.303  1.00  1.310          H  
ATOM  16963 2HD2 LEU A1104       1.710   3.642  41.885  1.00  1.310          H  
ATOM  16964 3HD2 LEU A1104       1.409   5.371  41.709  1.00  1.310          H  
ATOM  16965  N   ASN A1105      -3.423   4.927  43.116  1.00  0.830          N  
ATOM  16966  CA  ASN A1105      -3.934   6.015  43.940  1.00  0.680          C  
ATOM  16967  C   ASN A1105      -2.937   6.375  45.022  1.00  0.700          C  
ATOM  16968  O   ASN A1105      -2.584   7.544  45.202  1.00  0.830          O  
ATOM  16969  CB  ASN A1105      -5.248   5.650  44.613  1.00  1.010          C  
ATOM  16970  CG  ASN A1105      -6.386   5.588  43.709  1.00  1.010          C  
ATOM  16971  OD1 ASN A1105      -6.438   6.349  42.736  1.00  1.010          O  
ATOM  16972  ND2 ASN A1105      -7.316   4.716  44.000  1.00  1.010          N  
ATOM  16973  H   ASN A1105      -3.473   3.980  43.494  1.00  1.000          H  
ATOM  16974  HA  ASN A1105      -4.074   6.899  43.314  1.00  0.820          H  
ATOM  16975 1HB  ASN A1105      -5.147   4.693  45.128  1.00  1.210          H  
ATOM  16976 2HB  ASN A1105      -5.467   6.396  45.362  1.00  1.210          H  
ATOM  16977 1HD2 ASN A1105      -8.132   4.631  43.430  1.00  1.210          H  
ATOM  16978 2HD2 ASN A1105      -7.218   4.135  44.806  1.00  1.210          H  
ATOM  16979  N   TRP A1106      -2.487   5.365  45.758  1.00  0.720          N  
ATOM  16980  CA  TRP A1106      -1.584   5.621  46.869  1.00  0.780          C  
ATOM  16981  C   TRP A1106      -0.730   4.471  47.341  1.00  0.770          C  
ATOM  16982  O   TRP A1106      -0.996   3.298  47.040  1.00  0.820          O  
ATOM  16983  CB  TRP A1106      -2.340   6.242  48.060  1.00  1.070          C  
ATOM  16984  CG  TRP A1106      -3.572   5.561  48.521  1.00  1.070          C  
ATOM  16985  CD1 TRP A1106      -4.828   5.957  48.196  1.00  1.070          C  
ATOM  16986  CD2 TRP A1106      -3.728   4.411  49.379  1.00  1.070          C  
ATOM  16987  NE1 TRP A1106      -5.745   5.160  48.790  1.00  1.070          N  
ATOM  16988  CE2 TRP A1106      -5.097   4.201  49.518  1.00  1.070          C  
ATOM  16989  CE3 TRP A1106      -2.842   3.563  50.035  1.00  1.070          C  
ATOM  16990  CZ2 TRP A1106      -5.605   3.175  50.285  1.00  1.070          C  
ATOM  16991  CZ3 TRP A1106      -3.360   2.533  50.800  1.00  1.070          C  
ATOM  16992  CH2 TRP A1106      -4.700   2.343  50.920  1.00  1.070          C  
ATOM  16993  H   TRP A1106      -2.798   4.417  45.536  1.00  0.860          H  
ATOM  16994  HA  TRP A1106      -0.901   6.384  46.544  1.00  0.940          H  
ATOM  16995 1HB  TRP A1106      -1.667   6.281  48.921  1.00  1.280          H  
ATOM  16996 2HB  TRP A1106      -2.593   7.268  47.825  1.00  1.280          H  
ATOM  16997  HD1 TRP A1106      -5.063   6.807  47.564  1.00  1.280          H  
ATOM  16998  HE1 TRP A1106      -6.745   5.269  48.712  1.00  1.280          H  
ATOM  16999  HE3 TRP A1106      -1.765   3.705  49.954  1.00  1.280          H  
ATOM  17000  HZ2 TRP A1106      -6.675   3.012  50.396  1.00  1.280          H  
ATOM  17001  HZ3 TRP A1106      -2.671   1.879  51.310  1.00  1.280          H  
ATOM  17002  HH2 TRP A1106      -5.065   1.521  51.534  1.00  1.280          H  
ATOM  17003  N   VAL A1107       0.347   4.862  48.037  1.00  0.760          N  
ATOM  17004  CA  VAL A1107       1.265   3.974  48.747  1.00  0.810          C  
ATOM  17005  C   VAL A1107       1.519   4.590  50.118  1.00  0.850          C  
ATOM  17006  O   VAL A1107       2.159   5.645  50.223  1.00  0.930          O  
ATOM  17007  CB  VAL A1107       2.615   3.806  48.016  1.00  1.110          C  
ATOM  17008  CG1 VAL A1107       3.519   2.855  48.791  1.00  1.110          C  
ATOM  17009  CG2 VAL A1107       2.414   3.284  46.637  1.00  1.110          C  
ATOM  17010  H   VAL A1107       0.435   5.878  48.176  1.00  0.910          H  
ATOM  17011  HA  VAL A1107       0.798   3.003  48.880  1.00  0.970          H  
ATOM  17012  HB  VAL A1107       3.121   4.769  47.973  1.00  1.340          H  
ATOM  17013 1HG1 VAL A1107       4.471   2.768  48.264  1.00  1.340          H  
ATOM  17014 2HG1 VAL A1107       3.702   3.237  49.793  1.00  1.340          H  
ATOM  17015 3HG1 VAL A1107       3.049   1.873  48.858  1.00  1.340          H  
ATOM  17016 1HG2 VAL A1107       3.384   3.186  46.202  1.00  1.340          H  
ATOM  17017 2HG2 VAL A1107       1.943   2.334  46.662  1.00  1.340          H  
ATOM  17018 3HG2 VAL A1107       1.811   3.962  46.055  1.00  1.340          H  
ATOM  17019  N   GLY A1108       1.090   3.931  51.174  1.00  0.850          N  
ATOM  17020  CA  GLY A1108       1.229   4.525  52.480  1.00  0.970          C  
ATOM  17021  C   GLY A1108       0.467   5.843  52.426  1.00  1.030          C  
ATOM  17022  O   GLY A1108      -0.678   5.881  51.978  1.00  1.650          O  
ATOM  17023  H   GLY A1108       0.616   3.041  51.053  1.00  1.020          H  
ATOM  17024 1HA  GLY A1108       0.806   3.871  53.241  1.00  1.160          H  
ATOM  17025 2HA  GLY A1108       2.279   4.694  52.712  1.00  1.160          H  
ATOM  17026  N   SER A1109       1.104   6.924  52.867  1.00  0.920          N  
ATOM  17027  CA  SER A1109       0.480   8.240  52.857  1.00  1.000          C  
ATOM  17028  C   SER A1109       0.604   8.986  51.519  1.00  0.960          C  
ATOM  17029  O   SER A1109      -0.014  10.042  51.343  1.00  1.130          O  
ATOM  17030  CB  SER A1109       1.063   9.084  53.975  1.00  1.370          C  
ATOM  17031  OG  SER A1109       2.414   9.370  53.741  1.00  1.370          O  
ATOM  17032  H   SER A1109       2.047   6.845  53.220  1.00  1.100          H  
ATOM  17033  HA  SER A1109      -0.583   8.104  53.058  1.00  1.200          H  
ATOM  17034 1HB  SER A1109       0.501  10.013  54.059  1.00  1.640          H  
ATOM  17035 2HB  SER A1109       0.960   8.553  54.918  1.00  1.640          H  
ATOM  17036  HG  SER A1109       2.726   9.834  54.524  1.00  1.640          H  
ATOM  17037  N   HIS A1110       1.420   8.481  50.584  1.00  0.870          N  
ATOM  17038  CA  HIS A1110       1.623   9.205  49.332  1.00  0.930          C  
ATOM  17039  C   HIS A1110       0.489   9.067  48.358  1.00  0.840          C  
ATOM  17040  O   HIS A1110       0.007   7.970  48.087  1.00  0.850          O  
ATOM  17041  CB  HIS A1110       2.896   8.791  48.606  1.00  1.280          C  
ATOM  17042  CG  HIS A1110       4.132   9.265  49.232  1.00  1.280          C  
ATOM  17043  ND1 HIS A1110       4.384  10.607  49.432  1.00  1.280          N  
ATOM  17044  CD2 HIS A1110       5.220   8.607  49.668  1.00  1.280          C  
ATOM  17045  CE1 HIS A1110       5.581  10.746  49.968  1.00  1.280          C  
ATOM  17046  NE2 HIS A1110       6.108   9.547  50.124  1.00  1.280          N  
ATOM  17047  H   HIS A1110       1.872   7.577  50.731  1.00  1.040          H  
ATOM  17048  HA  HIS A1110       1.718  10.266  49.557  1.00  1.120          H  
ATOM  17049 1HB  HIS A1110       2.945   7.702  48.557  1.00  1.530          H  
ATOM  17050 2HB  HIS A1110       2.854   9.160  47.589  1.00  1.530          H  
ATOM  17051  HD2 HIS A1110       5.372   7.525  49.651  1.00  1.530          H  
ATOM  17052  HE1 HIS A1110       6.052  11.690  50.237  1.00  1.530          H  
ATOM  17053  HE2 HIS A1110       7.020   9.337  50.508  1.00  1.530          H  
ATOM  17054  N   ARG A1111       0.142  10.185  47.730  1.00  0.870          N  
ATOM  17055  CA  ARG A1111      -0.913  10.210  46.726  1.00  0.840          C  
ATOM  17056  C   ARG A1111      -0.325  10.531  45.368  1.00  0.880          C  
ATOM  17057  O   ARG A1111       0.339  11.569  45.192  1.00  1.020          O  
ATOM  17058  CB  ARG A1111      -1.965  11.238  47.080  1.00  1.190          C  
ATOM  17059  CG  ARG A1111      -3.239  11.217  46.235  1.00  1.190          C  
ATOM  17060  CD  ARG A1111      -4.175  10.113  46.601  1.00  1.190          C  
ATOM  17061  NE  ARG A1111      -4.729  10.285  47.949  1.00  1.190          N  
ATOM  17062  CZ  ARG A1111      -5.805  11.055  48.264  1.00  1.190          C  
ATOM  17063  NH1 ARG A1111      -6.445  11.737  47.331  1.00  1.190          N  
ATOM  17064  NH2 ARG A1111      -6.219  11.124  49.521  1.00  1.190          N  
ATOM  17065  H   ARG A1111       0.618  11.033  47.994  1.00  1.040          H  
ATOM  17066  HA  ARG A1111      -1.370   9.225  46.676  1.00  1.010          H  
ATOM  17067 1HB  ARG A1111      -2.250  11.094  48.110  1.00  1.430          H  
ATOM  17068 2HB  ARG A1111      -1.532  12.223  46.986  1.00  1.430          H  
ATOM  17069 1HG  ARG A1111      -3.764  12.128  46.412  1.00  1.430          H  
ATOM  17070 2HG  ARG A1111      -2.998  11.133  45.175  1.00  1.430          H  
ATOM  17071 1HD  ARG A1111      -4.990  10.062  45.883  1.00  1.430          H  
ATOM  17072 2HD  ARG A1111      -3.655   9.176  46.593  1.00  1.430          H  
ATOM  17073  HE  ARG A1111      -4.278   9.780  48.706  1.00  1.430          H  
ATOM  17074 1HH1 ARG A1111      -6.143  11.694  46.373  1.00  1.430          H  
ATOM  17075 2HH1 ARG A1111      -7.244  12.306  47.578  1.00  1.430          H  
ATOM  17076 1HH2 ARG A1111      -5.735  10.609  50.243  1.00  1.430          H  
ATOM  17077 2HH2 ARG A1111      -7.017  11.694  49.763  1.00  1.430          H  
ATOM  17078  N   PHE A1112      -0.616   9.637  44.430  1.00  0.840          N  
ATOM  17079  CA  PHE A1112      -0.104   9.663  43.076  1.00  0.940          C  
ATOM  17080  C   PHE A1112      -1.280   9.934  42.159  1.00  0.980          C  
ATOM  17081  O   PHE A1112      -2.360   9.403  42.406  1.00  1.010          O  
ATOM  17082  CB  PHE A1112       0.428   8.279  42.708  1.00  1.280          C  
ATOM  17083  CG  PHE A1112       1.548   7.731  43.559  1.00  1.280          C  
ATOM  17084  CD1 PHE A1112       1.262   7.292  44.819  1.00  1.280          C  
ATOM  17085  CD2 PHE A1112       2.838   7.560  43.101  1.00  1.280          C  
ATOM  17086  CE1 PHE A1112       2.196   6.740  45.620  1.00  1.280          C  
ATOM  17087  CE2 PHE A1112       3.794   6.971  43.938  1.00  1.280          C  
ATOM  17088  CZ  PHE A1112       3.450   6.573  45.192  1.00  1.280          C  
ATOM  17089  H   PHE A1112      -1.237   8.864  44.694  1.00  1.010          H  
ATOM  17090  HA  PHE A1112       0.661  10.417  42.992  1.00  1.130          H  
ATOM  17091 1HB  PHE A1112      -0.399   7.565  42.719  1.00  1.530          H  
ATOM  17092 2HB  PHE A1112       0.792   8.331  41.694  1.00  1.530          H  
ATOM  17093  HD1 PHE A1112       0.265   7.395  45.175  1.00  1.530          H  
ATOM  17094  HD2 PHE A1112       3.095   7.873  42.088  1.00  1.530          H  
ATOM  17095  HE1 PHE A1112       1.923   6.419  46.612  1.00  1.530          H  
ATOM  17096  HE2 PHE A1112       4.808   6.812  43.609  1.00  1.530          H  
ATOM  17097  HZ  PHE A1112       4.177   6.115  45.841  1.00  1.530          H  
ATOM  17098  N   VAL A1113      -1.114  10.762  41.140  1.00  1.020          N  
ATOM  17099  CA  VAL A1113      -2.227  10.995  40.243  1.00  1.090          C  
ATOM  17100  C   VAL A1113      -1.813  10.890  38.791  1.00  1.120          C  
ATOM  17101  O   VAL A1113      -0.886  11.576  38.357  1.00  1.400          O  
ATOM  17102  CB  VAL A1113      -2.919  12.338  40.560  1.00  1.500          C  
ATOM  17103  CG1 VAL A1113      -4.073  12.564  39.575  1.00  1.500          C  
ATOM  17104  CG2 VAL A1113      -3.440  12.284  42.042  1.00  1.500          C  
ATOM  17105  H   VAL A1113      -0.214  11.188  40.959  1.00  1.220          H  
ATOM  17106  HA  VAL A1113      -2.969  10.216  40.417  1.00  1.310          H  
ATOM  17107  HB  VAL A1113      -2.224  13.165  40.436  1.00  1.800          H  
ATOM  17108 1HG1 VAL A1113      -4.577  13.495  39.782  1.00  1.800          H  
ATOM  17109 2HG1 VAL A1113      -3.692  12.603  38.554  1.00  1.800          H  
ATOM  17110 3HG1 VAL A1113      -4.788  11.750  39.663  1.00  1.800          H  
ATOM  17111 1HG2 VAL A1113      -3.951  13.162  42.309  1.00  1.800          H  
ATOM  17112 2HG2 VAL A1113      -4.128  11.445  42.143  1.00  1.800          H  
ATOM  17113 3HG2 VAL A1113      -2.617  12.154  42.724  1.00  1.800          H  
ATOM  17114  N   TYR A1114      -2.540  10.042  38.066  1.00  1.100          N  
ATOM  17115  CA  TYR A1114      -2.320   9.726  36.663  1.00  0.980          C  
ATOM  17116  C   TYR A1114      -3.433  10.325  35.814  1.00  1.010          C  
ATOM  17117  O   TYR A1114      -4.568  10.460  36.277  1.00  1.120          O  
ATOM  17118  CB  TYR A1114      -2.250   8.197  36.514  1.00  1.420          C  
ATOM  17119  CG  TYR A1114      -1.020   7.573  37.205  1.00  1.420          C  
ATOM  17120  CD1 TYR A1114      -0.981   7.436  38.584  1.00  1.420          C  
ATOM  17121  CD2 TYR A1114       0.052   7.114  36.458  1.00  1.420          C  
ATOM  17122  CE1 TYR A1114       0.112   6.893  39.183  1.00  1.420          C  
ATOM  17123  CE2 TYR A1114       1.155   6.553  37.071  1.00  1.420          C  
ATOM  17124  CZ  TYR A1114       1.187   6.446  38.437  1.00  1.420          C  
ATOM  17125  OH  TYR A1114       2.275   5.880  39.075  1.00  1.420          O  
ATOM  17126  H   TYR A1114      -3.290   9.559  38.543  1.00  1.320          H  
ATOM  17127  HA  TYR A1114      -1.389  10.172  36.346  1.00  1.180          H  
ATOM  17128 1HB  TYR A1114      -3.150   7.747  36.930  1.00  1.700          H  
ATOM  17129 2HB  TYR A1114      -2.213   7.942  35.455  1.00  1.700          H  
ATOM  17130  HD1 TYR A1114      -1.811   7.765  39.210  1.00  1.700          H  
ATOM  17131  HD2 TYR A1114       0.028   7.193  35.390  1.00  1.700          H  
ATOM  17132  HE1 TYR A1114       0.126   6.808  40.252  1.00  1.700          H  
ATOM  17133  HE2 TYR A1114       1.993   6.196  36.468  1.00  1.700          H  
ATOM  17134  HH  TYR A1114       2.912   5.572  38.417  1.00  1.700          H  
ATOM  17135  N   ASP A1115      -3.115  10.670  34.568  1.00  0.940          N  
ATOM  17136  CA  ASP A1115      -4.098  11.252  33.664  1.00  1.020          C  
ATOM  17137  C   ASP A1115      -4.933  10.167  32.982  1.00  1.000          C  
ATOM  17138  O   ASP A1115      -4.828   8.976  33.297  1.00  0.960          O  
ATOM  17139  CB  ASP A1115      -3.433  12.153  32.602  1.00  1.400          C  
ATOM  17140  CG  ASP A1115      -2.614  11.420  31.542  1.00  1.400          C  
ATOM  17141  OD1 ASP A1115      -2.671  10.202  31.518  1.00  1.400          O  
ATOM  17142  OD2 ASP A1115      -1.970  12.056  30.746  1.00  1.400          O  
ATOM  17143  H   ASP A1115      -2.161  10.508  34.239  1.00  1.130          H  
ATOM  17144  HA  ASP A1115      -4.772  11.876  34.251  1.00  1.220          H  
ATOM  17145 1HB  ASP A1115      -4.175  12.783  32.121  1.00  1.680          H  
ATOM  17146 2HB  ASP A1115      -2.756  12.818  33.113  1.00  1.680          H  
ATOM  17147  N   ARG A1116      -5.768  10.578  32.029  1.00  1.090          N  
ATOM  17148  CA  ARG A1116      -6.664   9.661  31.330  1.00  1.180          C  
ATOM  17149  C   ARG A1116      -5.957   8.606  30.472  1.00  1.100          C  
ATOM  17150  O   ARG A1116      -6.583   7.630  30.059  1.00  1.190          O  
ATOM  17151  CB  ARG A1116      -7.636  10.426  30.455  1.00  1.620          C  
ATOM  17152  CG  ARG A1116      -8.697  11.220  31.195  1.00  1.620          C  
ATOM  17153  CD  ARG A1116      -9.558  11.932  30.239  1.00  1.620          C  
ATOM  17154  NE  ARG A1116     -10.600  12.708  30.879  1.00  1.620          N  
ATOM  17155  CZ  ARG A1116     -11.449  13.536  30.226  1.00  1.620          C  
ATOM  17156  NH1 ARG A1116     -11.367  13.682  28.907  1.00  1.620          N  
ATOM  17157  NH2 ARG A1116     -12.367  14.204  30.912  1.00  1.620          N  
ATOM  17158  H   ARG A1116      -5.798  11.559  31.802  1.00  1.310          H  
ATOM  17159  HA  ARG A1116      -7.246   9.134  32.087  1.00  1.420          H  
ATOM  17160 1HB  ARG A1116      -7.083  11.120  29.821  1.00  1.940          H  
ATOM  17161 2HB  ARG A1116      -8.157   9.729  29.799  1.00  1.940          H  
ATOM  17162 1HG  ARG A1116      -9.316  10.546  31.784  1.00  1.940          H  
ATOM  17163 2HG  ARG A1116      -8.225  11.951  31.848  1.00  1.940          H  
ATOM  17164 1HD  ARG A1116      -8.931  12.617  29.670  1.00  1.940          H  
ATOM  17165 2HD  ARG A1116     -10.026  11.213  29.563  1.00  1.940          H  
ATOM  17166  HE  ARG A1116     -10.700  12.627  31.882  1.00  1.940          H  
ATOM  17167 1HH1 ARG A1116     -10.652  13.167  28.356  1.00  1.940          H  
ATOM  17168 2HH1 ARG A1116     -12.000  14.299  28.425  1.00  1.940          H  
ATOM  17169 1HH2 ARG A1116     -12.429  14.094  31.916  1.00  1.940          H  
ATOM  17170 2HH2 ARG A1116     -13.003  14.825  30.436  1.00  1.940          H  
ATOM  17171  N   ALA A1117      -4.689   8.835  30.116  1.00  1.010          N  
ATOM  17172  CA  ALA A1117      -3.926   7.903  29.300  1.00  1.000          C  
ATOM  17173  C   ALA A1117      -3.143   6.963  30.207  1.00  0.900          C  
ATOM  17174  O   ALA A1117      -2.408   6.096  29.732  1.00  0.950          O  
ATOM  17175  CB  ALA A1117      -2.986   8.644  28.367  1.00  1.400          C  
ATOM  17176  H   ALA A1117      -4.169   9.623  30.513  1.00  1.210          H  
ATOM  17177  HA  ALA A1117      -4.621   7.309  28.707  1.00  1.200          H  
ATOM  17178 1HB  ALA A1117      -2.429   7.934  27.761  1.00  1.680          H  
ATOM  17179 2HB  ALA A1117      -3.562   9.307  27.712  1.00  1.680          H  
ATOM  17180 3HB  ALA A1117      -2.293   9.238  28.965  1.00  1.680          H  
ATOM  17181  N   GLY A1118      -3.275   7.155  31.522  1.00  0.850          N  
ATOM  17182  CA  GLY A1118      -2.547   6.377  32.495  1.00  0.810          C  
ATOM  17183  C   GLY A1118      -1.126   6.885  32.736  1.00  0.740          C  
ATOM  17184  O   GLY A1118      -0.294   6.126  33.235  1.00  0.760          O  
ATOM  17185  H   GLY A1118      -3.910   7.869  31.886  1.00  1.020          H  
ATOM  17186 1HA  GLY A1118      -3.099   6.400  33.435  1.00  0.970          H  
ATOM  17187 2HA  GLY A1118      -2.513   5.338  32.172  1.00  0.970          H  
ATOM  17188  N   ARG A1119      -0.811   8.139  32.364  1.00  0.700          N  
ATOM  17189  CA  ARG A1119       0.547   8.614  32.592  1.00  0.710          C  
ATOM  17190  C   ARG A1119       0.566   9.422  33.866  1.00  0.730          C  
ATOM  17191  O   ARG A1119      -0.382  10.136  34.185  1.00  0.770          O  
ATOM  17192  CB  ARG A1119       1.074   9.498  31.475  1.00  0.990          C  
ATOM  17193  CG  ARG A1119       1.168   8.854  30.119  1.00  0.990          C  
ATOM  17194  CD  ARG A1119       1.946   9.703  29.168  1.00  0.990          C  
ATOM  17195  NE  ARG A1119       1.986   9.122  27.837  1.00  0.990          N  
ATOM  17196  CZ  ARG A1119       1.019   9.298  26.912  1.00  0.990          C  
ATOM  17197  NH1 ARG A1119      -0.043  10.035  27.190  1.00  0.990          N  
ATOM  17198  NH2 ARG A1119       1.167   8.726  25.736  1.00  0.990          N  
ATOM  17199  H   ARG A1119      -1.510   8.796  31.977  1.00  0.840          H  
ATOM  17200  HA  ARG A1119       1.214   7.760  32.704  1.00  0.850          H  
ATOM  17201 1HB  ARG A1119       0.438  10.379  31.384  1.00  1.190          H  
ATOM  17202 2HB  ARG A1119       2.074   9.842  31.742  1.00  1.190          H  
ATOM  17203 1HG  ARG A1119       1.657   7.896  30.209  1.00  1.190          H  
ATOM  17204 2HG  ARG A1119       0.163   8.701  29.729  1.00  1.190          H  
ATOM  17205 1HD  ARG A1119       1.524  10.704  29.110  1.00  1.190          H  
ATOM  17206 2HD  ARG A1119       2.975   9.772  29.529  1.00  1.190          H  
ATOM  17207  HE  ARG A1119       2.793   8.553  27.546  1.00  1.190          H  
ATOM  17208 1HH1 ARG A1119      -0.143  10.474  28.088  1.00  1.190          H  
ATOM  17209 2HH1 ARG A1119      -0.787  10.201  26.496  1.00  1.190          H  
ATOM  17210 1HH2 ARG A1119       2.014   8.168  25.577  1.00  1.190          H  
ATOM  17211 2HH2 ARG A1119       0.470   8.840  25.017  1.00  1.190          H  
ATOM  17212  N   MET A1120       1.649   9.355  34.609  1.00  0.790          N  
ATOM  17213  CA  MET A1120       1.670  10.164  35.838  1.00  0.850          C  
ATOM  17214  C   MET A1120       1.552  11.634  35.446  1.00  0.970          C  
ATOM  17215  O   MET A1120       2.216  12.048  34.497  1.00  1.100          O  
ATOM  17216  CB  MET A1120       2.948   9.887  36.576  1.00  1.170          C  
ATOM  17217  CG  MET A1120       3.107  10.509  37.894  1.00  1.170          C  
ATOM  17218  SD  MET A1120       1.999   9.924  39.120  1.00  1.170          S  
ATOM  17219  CE  MET A1120       2.620  10.892  40.448  1.00  1.170          C  
ATOM  17220  H   MET A1120       2.415   8.737  34.304  1.00  0.950          H  
ATOM  17221  HA  MET A1120       0.826   9.903  36.468  1.00  1.020          H  
ATOM  17222 1HB  MET A1120       2.988   8.854  36.752  1.00  1.400          H  
ATOM  17223 2HB  MET A1120       3.794  10.163  35.952  1.00  1.400          H  
ATOM  17224 1HG  MET A1120       4.101  10.308  38.236  1.00  1.400          H  
ATOM  17225 2HG  MET A1120       2.973  11.575  37.802  1.00  1.400          H  
ATOM  17226 1HE  MET A1120       2.084  10.674  41.339  1.00  1.400          H  
ATOM  17227 2HE  MET A1120       3.673  10.657  40.602  1.00  1.400          H  
ATOM  17228 3HE  MET A1120       2.517  11.953  40.209  1.00  1.400          H  
ATOM  17229  N   GLN A1121       0.716  12.446  36.123  1.00  1.000          N  
ATOM  17230  CA  GLN A1121       0.697  13.851  35.695  1.00  1.190          C  
ATOM  17231  C   GLN A1121       0.665  14.932  36.791  1.00  1.310          C  
ATOM  17232  O   GLN A1121       1.677  15.594  37.065  1.00  1.620          O  
ATOM  17233  CB  GLN A1121      -0.494  14.075  34.768  1.00  1.590          C  
ATOM  17234  CG  GLN A1121      -0.547  15.466  34.141  1.00  1.590          C  
ATOM  17235  CD  GLN A1121      -1.763  15.637  33.310  1.00  1.590          C  
ATOM  17236  OE1 GLN A1121      -2.850  15.257  33.748  1.00  1.590          O  
ATOM  17237  NE2 GLN A1121      -1.615  16.192  32.122  1.00  1.590          N  
ATOM  17238  H   GLN A1121       0.140  12.100  36.899  1.00  1.200          H  
ATOM  17239  HA  GLN A1121       1.585  14.038  35.102  1.00  1.430          H  
ATOM  17240 1HB  GLN A1121      -0.439  13.350  33.951  1.00  1.910          H  
ATOM  17241 2HB  GLN A1121      -1.424  13.890  35.300  1.00  1.910          H  
ATOM  17242 1HG  GLN A1121      -0.547  16.240  34.895  1.00  1.910          H  
ATOM  17243 2HG  GLN A1121       0.331  15.583  33.497  1.00  1.910          H  
ATOM  17244 1HE2 GLN A1121      -2.409  16.321  31.525  1.00  1.910          H  
ATOM  17245 2HE2 GLN A1121      -0.709  16.478  31.811  1.00  1.910          H  
ATOM  17246  N   GLU A1122      -0.502  15.117  37.426  1.00  1.380          N  
ATOM  17247  CA  GLU A1122      -0.664  16.220  38.379  1.00  1.580          C  
ATOM  17248  C   GLU A1122      -1.970  16.220  39.165  1.00  2.060          C  
ATOM  17249  O   GLU A1122      -3.030  15.892  38.625  1.00  2.370          O  
ATOM  17250  CB  GLU A1122      -0.629  17.560  37.603  1.00  2.130          C  
ATOM  17251  CG  GLU A1122      -0.839  18.825  38.450  1.00  2.130          C  
ATOM  17252  CD  GLU A1122      -0.751  20.097  37.687  1.00  2.130          C  
ATOM  17253  OE1 GLU A1122      -0.562  20.076  36.491  1.00  2.130          O  
ATOM  17254  OE2 GLU A1122      -0.876  21.120  38.321  1.00  2.130          O  
ATOM  17255  H   GLU A1122      -1.297  14.539  37.195  1.00  1.660          H  
ATOM  17256  HA  GLU A1122       0.163  16.181  39.091  1.00  1.900          H  
ATOM  17257 1HB  GLU A1122       0.321  17.673  37.103  1.00  2.560          H  
ATOM  17258 2HB  GLU A1122      -1.400  17.551  36.834  1.00  2.560          H  
ATOM  17259 1HG  GLU A1122      -1.830  18.812  38.886  1.00  2.560          H  
ATOM  17260 2HG  GLU A1122      -0.109  18.838  39.262  1.00  2.560          H  
ATOM  17261  N   LYS A1123      -1.905  16.689  40.409  1.00  2.200          N  
ATOM  17262  CA  LYS A1123      -3.112  16.985  41.170  1.00  2.730          C  
ATOM  17263  C   LYS A1123      -2.917  18.101  42.169  1.00  2.660          C  
ATOM  17264  O   LYS A1123      -2.010  18.062  42.985  1.00  2.540          O  
ATOM  17265  CB  LYS A1123      -3.620  15.766  41.882  1.00  3.610          C  
ATOM  17266  CG  LYS A1123      -4.880  15.978  42.752  1.00  3.610          C  
ATOM  17267  CD  LYS A1123      -6.134  16.216  41.925  1.00  3.610          C  
ATOM  17268  CE  LYS A1123      -7.354  16.344  42.827  1.00  3.610          C  
ATOM  17269  NZ  LYS A1123      -8.595  16.640  42.055  1.00  3.610          N  
ATOM  17270  H   LYS A1123      -0.979  16.847  40.821  1.00  2.640          H  
ATOM  17271  HA  LYS A1123      -3.872  17.314  40.464  1.00  3.280          H  
ATOM  17272 1HB  LYS A1123      -3.866  15.059  41.143  1.00  4.330          H  
ATOM  17273 2HB  LYS A1123      -2.825  15.353  42.493  1.00  4.330          H  
ATOM  17274 1HG  LYS A1123      -5.054  15.077  43.321  1.00  4.330          H  
ATOM  17275 2HG  LYS A1123      -4.736  16.794  43.461  1.00  4.330          H  
ATOM  17276 1HD  LYS A1123      -6.035  17.132  41.353  1.00  4.330          H  
ATOM  17277 2HD  LYS A1123      -6.280  15.386  41.233  1.00  4.330          H  
ATOM  17278 1HE  LYS A1123      -7.491  15.413  43.373  1.00  4.330          H  
ATOM  17279 2HE  LYS A1123      -7.178  17.152  43.543  1.00  4.330          H  
ATOM  17280 1HZ  LYS A1123      -9.373  16.721  42.695  1.00  4.330          H  
ATOM  17281 2HZ  LYS A1123      -8.478  17.513  41.558  1.00  4.330          H  
ATOM  17282 3HZ  LYS A1123      -8.778  15.896  41.396  1.00  4.330          H  
ATOM  17283  N   GLN A1124      -3.794  19.093  42.149  1.00  2.980          N  
ATOM  17284  CA  GLN A1124      -3.647  20.137  43.135  1.00  3.050          C  
ATOM  17285  C   GLN A1124      -4.337  19.734  44.411  1.00  3.380          C  
ATOM  17286  O   GLN A1124      -5.552  19.552  44.451  1.00  3.970          O  
ATOM  17287  CB  GLN A1124      -4.148  21.477  42.611  1.00  4.240          C  
ATOM  17288  CG  GLN A1124      -3.303  22.019  41.468  1.00  4.240          C  
ATOM  17289  CD  GLN A1124      -1.889  22.292  41.953  1.00  4.240          C  
ATOM  17290  OE1 GLN A1124      -1.723  22.901  43.022  1.00  4.240          O  
ATOM  17291  NE2 GLN A1124      -0.885  21.854  41.208  1.00  4.240          N  
ATOM  17292  H   GLN A1124      -4.537  19.117  41.466  1.00  3.580          H  
ATOM  17293  HA  GLN A1124      -2.593  20.249  43.364  1.00  3.660          H  
ATOM  17294 1HB  GLN A1124      -5.173  21.374  42.263  1.00  5.090          H  
ATOM  17295 2HB  GLN A1124      -4.145  22.208  43.419  1.00  5.090          H  
ATOM  17296 1HG  GLN A1124      -3.244  21.279  40.668  1.00  5.090          H  
ATOM  17297 2HG  GLN A1124      -3.730  22.950  41.097  1.00  5.090          H  
ATOM  17298 1HE2 GLN A1124       0.062  21.997  41.498  1.00  5.090          H  
ATOM  17299 2HE2 GLN A1124      -1.047  21.383  40.306  1.00  5.090          H  
ATOM  17300  N   PHE A1125      -3.536  19.619  45.465  1.00  3.430          N  
ATOM  17301  CA  PHE A1125      -4.003  19.167  46.764  1.00  4.030          C  
ATOM  17302  C   PHE A1125      -4.198  20.305  47.751  1.00  4.250          C  
ATOM  17303  O   PHE A1125      -4.330  20.072  48.945  1.00  4.220          O  
ATOM  17304  CB  PHE A1125      -3.015  18.172  47.371  1.00  5.400          C  
ATOM  17305  CG  PHE A1125      -2.807  16.901  46.586  1.00  5.400          C  
ATOM  17306  CD1 PHE A1125      -1.571  16.619  46.023  1.00  5.400          C  
ATOM  17307  CD2 PHE A1125      -3.825  15.987  46.418  1.00  5.400          C  
ATOM  17308  CE1 PHE A1125      -1.358  15.460  45.337  1.00  5.400          C  
ATOM  17309  CE2 PHE A1125      -3.612  14.830  45.724  1.00  5.400          C  
ATOM  17310  CZ  PHE A1125      -2.374  14.562  45.186  1.00  5.400          C  
ATOM  17311  H   PHE A1125      -2.548  19.786  45.323  1.00  4.120          H  
ATOM  17312  HA  PHE A1125      -4.964  18.671  46.626  1.00  4.840          H  
ATOM  17313 1HB  PHE A1125      -2.041  18.646  47.491  1.00  6.480          H  
ATOM  17314 2HB  PHE A1125      -3.349  17.889  48.368  1.00  6.480          H  
ATOM  17315  HD1 PHE A1125      -0.760  17.327  46.152  1.00  6.480          H  
ATOM  17316  HD2 PHE A1125      -4.803  16.192  46.849  1.00  6.480          H  
ATOM  17317  HE1 PHE A1125      -0.385  15.258  44.918  1.00  6.480          H  
ATOM  17318  HE2 PHE A1125      -4.427  14.123  45.599  1.00  6.480          H  
ATOM  17319  HZ  PHE A1125      -2.206  13.640  44.637  1.00  6.480          H  
ATOM  17320  N   LEU A1126      -4.149  21.538  47.268  1.00  4.810          N  
ATOM  17321  CA  LEU A1126      -4.366  22.733  48.092  1.00  5.220          C  
ATOM  17322  C   LEU A1126      -3.500  22.782  49.359  1.00  5.930          C  
ATOM  17323  O   LEU A1126      -3.969  23.180  50.424  1.00  6.580          O  
ATOM  17324  CB  LEU A1126      -5.847  22.795  48.490  1.00  7.140          C  
ATOM  17325  CG  LEU A1126      -6.880  22.753  47.319  1.00  7.140          C  
ATOM  17326  CD1 LEU A1126      -8.278  22.753  47.907  1.00  7.140          C  
ATOM  17327  CD2 LEU A1126      -6.684  23.940  46.368  1.00  7.140          C  
ATOM  17328  H   LEU A1126      -4.013  21.644  46.272  1.00  5.770          H  
ATOM  17329  HA  LEU A1126      -4.110  23.606  47.497  1.00  6.260          H  
ATOM  17330 1HB  LEU A1126      -6.063  21.960  49.158  1.00  8.570          H  
ATOM  17331 2HB  LEU A1126      -6.012  23.717  49.047  1.00  8.570          H  
ATOM  17332  HG  LEU A1126      -6.753  21.823  46.759  1.00  8.570          H  
ATOM  17333 1HD1 LEU A1126      -9.012  22.697  47.102  1.00  8.570          H  
ATOM  17334 2HD1 LEU A1126      -8.395  21.889  48.564  1.00  8.570          H  
ATOM  17335 3HD1 LEU A1126      -8.434  23.667  48.478  1.00  8.570          H  
ATOM  17336 1HD2 LEU A1126      -7.422  23.879  45.567  1.00  8.570          H  
ATOM  17337 2HD2 LEU A1126      -6.821  24.872  46.916  1.00  8.570          H  
ATOM  17338 3HD2 LEU A1126      -5.692  23.918  45.932  1.00  8.570          H  
ATOM  17339  N   ALA A1127      -2.235  22.365  49.232  1.00  6.100          N  
ATOM  17340  CA  ALA A1127      -1.236  22.314  50.305  1.00  6.960          C  
ATOM  17341  C   ALA A1127      -1.617  21.398  51.487  1.00  7.290          C  
ATOM  17342  O   ALA A1127      -1.037  21.502  52.572  1.00  7.430          O  
ATOM  17343  CB  ALA A1127      -0.962  23.713  50.837  1.00  9.400          C  
ATOM  17344  H   ALA A1127      -1.935  22.072  48.314  1.00  7.320          H  
ATOM  17345  HA  ALA A1127      -0.317  21.919  49.872  1.00  8.350          H  
ATOM  17346 1HB  ALA A1127      -0.179  23.664  51.590  1.00 11.280          H  
ATOM  17347 2HB  ALA A1127      -0.638  24.353  50.020  1.00 11.280          H  
ATOM  17348 3HB  ALA A1127      -1.861  24.128  51.286  1.00 11.280          H  
ATOM  17349  N   GLU A1128      -2.484  20.425  51.235  1.00  7.610          N  
ATOM  17350  CA  GLU A1128      -2.854  19.436  52.233  1.00  8.070          C  
ATOM  17351  C   GLU A1128      -1.732  18.423  52.352  1.00  8.060          C  
ATOM  17352  O   GLU A1128      -0.700  18.542  51.696  1.00  8.530          O  
ATOM  17353  CB  GLU A1128      -4.176  18.747  51.872  1.00 11.110          C  
ATOM  17354  CG  GLU A1128      -5.398  19.654  51.974  1.00 11.110          C  
ATOM  17355  CD  GLU A1128      -5.702  20.046  53.390  1.00 11.110          C  
ATOM  17356  OE1 GLU A1128      -5.536  19.222  54.259  1.00 11.110          O  
ATOM  17357  OE2 GLU A1128      -6.096  21.164  53.610  1.00 11.110          O  
ATOM  17358  H   GLU A1128      -2.955  20.385  50.335  1.00  9.130          H  
ATOM  17359  HA  GLU A1128      -2.977  19.931  53.194  1.00  9.680          H  
ATOM  17360 1HB  GLU A1128      -4.121  18.376  50.850  1.00 13.340          H  
ATOM  17361 2HB  GLU A1128      -4.342  17.890  52.516  1.00 13.340          H  
ATOM  17362 1HG  GLU A1128      -5.212  20.560  51.392  1.00 13.340          H  
ATOM  17363 2HG  GLU A1128      -6.257  19.146  51.540  1.00 13.340          H  
ATOM  17364  N   GLY A1129      -1.900  17.431  53.226  1.00  7.760          N  
ATOM  17365  CA  GLY A1129      -0.848  16.435  53.446  1.00  7.970          C  
ATOM  17366  C   GLY A1129      -0.389  15.696  52.176  1.00  7.630          C  
ATOM  17367  O   GLY A1129       0.767  15.274  52.093  1.00  7.630          O  
ATOM  17368  H   GLY A1129      -2.760  17.377  53.757  1.00  9.310          H  
ATOM  17369 1HA  GLY A1129       0.012  16.929  53.899  1.00  9.560          H  
ATOM  17370 2HA  GLY A1129      -1.202  15.704  54.173  1.00  9.560          H  
ATOM  17371  N   CYS A1130      -1.280  15.494  51.204  1.00  7.570          N  
ATOM  17372  CA  CYS A1130      -0.882  14.827  49.971  1.00  7.380          C  
ATOM  17373  C   CYS A1130       0.023  15.731  49.139  1.00  6.370          C  
ATOM  17374  O   CYS A1130      -0.381  16.824  48.757  1.00  6.180          O  
ATOM  17375  CB  CYS A1130      -2.117  14.486  49.155  1.00 10.410          C  
ATOM  17376  SG  CYS A1130      -3.166  13.265  49.900  1.00 10.410          S  
ATOM  17377  H   CYS A1130      -2.232  15.812  51.311  1.00  9.080          H  
ATOM  17378  HA  CYS A1130      -0.345  13.912  50.225  1.00  8.860          H  
ATOM  17379 1HB  CYS A1130      -2.704  15.386  49.030  1.00 12.490          H  
ATOM  17380 2HB  CYS A1130      -1.824  14.149  48.177  1.00 12.490          H  
ATOM  17381  HG  CYS A1130      -2.208  12.336  49.909  1.00 12.490          H  
ATOM  17382  N   ARG A1131       1.240  15.268  48.819  1.00  5.940          N  
ATOM  17383  CA  ARG A1131       2.158  16.114  48.044  1.00  5.090          C  
ATOM  17384  C   ARG A1131       2.857  15.474  46.829  1.00  4.450          C  
ATOM  17385  O   ARG A1131       3.284  16.199  45.938  1.00  4.660          O  
ATOM  17386  CB  ARG A1131       3.237  16.708  48.957  1.00  7.470          C  
ATOM  17387  CG  ARG A1131       2.736  17.634  50.119  1.00  7.470          C  
ATOM  17388  CD  ARG A1131       2.103  18.913  49.633  1.00  7.470          C  
ATOM  17389  NE  ARG A1131       1.612  19.745  50.734  1.00  7.470          N  
ATOM  17390  CZ  ARG A1131       2.324  20.691  51.400  1.00  7.470          C  
ATOM  17391  NH1 ARG A1131       3.581  20.936  51.070  1.00  7.470          N  
ATOM  17392  NH2 ARG A1131       1.770  21.385  52.388  1.00  7.470          N  
ATOM  17393  H   ARG A1131       1.524  14.365  49.173  1.00  7.130          H  
ATOM  17394  HA  ARG A1131       1.573  16.942  47.654  1.00  6.110          H  
ATOM  17395 1HB  ARG A1131       3.800  15.897  49.415  1.00  8.960          H  
ATOM  17396 2HB  ARG A1131       3.936  17.290  48.356  1.00  8.960          H  
ATOM  17397 1HG  ARG A1131       1.995  17.111  50.717  1.00  8.960          H  
ATOM  17398 2HG  ARG A1131       3.577  17.896  50.756  1.00  8.960          H  
ATOM  17399 1HD  ARG A1131       2.819  19.483  49.053  1.00  8.960          H  
ATOM  17400 2HD  ARG A1131       1.249  18.688  49.012  1.00  8.960          H  
ATOM  17401  HE  ARG A1131       0.644  19.546  51.047  1.00  8.960          H  
ATOM  17402 1HH1 ARG A1131       4.021  20.420  50.327  1.00  8.960          H  
ATOM  17403 2HH1 ARG A1131       4.106  21.640  51.569  1.00  8.960          H  
ATOM  17404 1HH2 ARG A1131       0.776  21.245  52.646  1.00  8.960          H  
ATOM  17405 2HH2 ARG A1131       2.302  22.081  52.877  1.00  8.960          H  
ATOM  17406  N   LEU A1132       3.018  14.147  46.780  1.00  3.940          N  
ATOM  17407  CA  LEU A1132       3.852  13.532  45.722  1.00  3.500          C  
ATOM  17408  C   LEU A1132       3.411  13.957  44.315  1.00  3.150          C  
ATOM  17409  O   LEU A1132       4.218  14.450  43.531  1.00  3.410          O  
ATOM  17410  CB  LEU A1132       3.841  11.986  45.857  1.00  5.080          C  
ATOM  17411  CG  LEU A1132       4.812  11.139  44.926  1.00  5.080          C  
ATOM  17412  CD1 LEU A1132       5.146   9.823  45.636  1.00  5.080          C  
ATOM  17413  CD2 LEU A1132       4.144  10.809  43.586  1.00  5.080          C  
ATOM  17414  H   LEU A1132       2.624  13.573  47.499  1.00  4.730          H  
ATOM  17415  HA  LEU A1132       4.877  13.867  45.866  1.00  4.200          H  
ATOM  17416 1HB  LEU A1132       4.095  11.743  46.883  1.00  6.090          H  
ATOM  17417 2HB  LEU A1132       2.831  11.628  45.672  1.00  6.090          H  
ATOM  17418  HG  LEU A1132       5.739  11.691  44.756  1.00  6.090          H  
ATOM  17419 1HD1 LEU A1132       5.817   9.228  45.017  1.00  6.090          H  
ATOM  17420 2HD1 LEU A1132       5.630  10.024  46.593  1.00  6.090          H  
ATOM  17421 3HD1 LEU A1132       4.234   9.273  45.802  1.00  6.090          H  
ATOM  17422 1HD2 LEU A1132       4.820  10.205  42.986  1.00  6.090          H  
ATOM  17423 2HD2 LEU A1132       3.232  10.256  43.777  1.00  6.090          H  
ATOM  17424 3HD2 LEU A1132       3.908  11.700  43.037  1.00  6.090          H  
ATOM  17425  N   ALA A1133       2.121  13.837  44.010  1.00  2.960          N  
ATOM  17426  CA  ALA A1133       1.604  14.226  42.697  1.00  2.910          C  
ATOM  17427  C   ALA A1133       1.317  15.717  42.551  1.00  2.180          C  
ATOM  17428  O   ALA A1133       0.720  16.114  41.546  1.00  2.550          O  
ATOM  17429  CB  ALA A1133       0.332  13.483  42.378  1.00  4.090          C  
ATOM  17430  H   ALA A1133       1.492  13.369  44.667  1.00  3.550          H  
ATOM  17431  HA  ALA A1133       2.360  13.958  41.959  1.00  3.490          H  
ATOM  17432 1HB  ALA A1133      -0.004  13.745  41.378  1.00  4.910          H  
ATOM  17433 2HB  ALA A1133       0.544  12.464  42.428  1.00  4.910          H  
ATOM  17434 3HB  ALA A1133      -0.434  13.730  43.090  1.00  4.910          H  
ATOM  17435  N   LEU A1134       1.641  16.543  43.545  1.00  1.800          N  
ATOM  17436  CA  LEU A1134       1.302  17.952  43.437  1.00  1.790          C  
ATOM  17437  C   LEU A1134       1.922  18.566  42.177  1.00  1.680          C  
ATOM  17438  O   LEU A1134       1.269  19.327  41.460  1.00  1.820          O  
ATOM  17439  CB  LEU A1134       1.768  18.684  44.713  1.00  2.510          C  
ATOM  17440  CG  LEU A1134       1.488  20.202  44.840  1.00  2.510          C  
ATOM  17441  CD1 LEU A1134      -0.013  20.449  44.814  1.00  2.510          C  
ATOM  17442  CD2 LEU A1134       2.093  20.706  46.147  1.00  2.510          C  
ATOM  17443  H   LEU A1134       2.156  16.219  44.367  1.00  2.160          H  
ATOM  17444  HA  LEU A1134       0.234  18.023  43.362  1.00  2.150          H  
ATOM  17445 1HB  LEU A1134       1.307  18.199  45.559  1.00  3.010          H  
ATOM  17446 2HB  LEU A1134       2.846  18.545  44.801  1.00  3.010          H  
ATOM  17447  HG  LEU A1134       1.923  20.730  44.019  1.00  3.010          H  
ATOM  17448 1HD1 LEU A1134      -0.208  21.520  44.905  1.00  3.010          H  
ATOM  17449 2HD1 LEU A1134      -0.412  20.096  43.872  1.00  3.010          H  
ATOM  17450 3HD1 LEU A1134      -0.478  19.919  45.638  1.00  3.010          H  
ATOM  17451 1HD2 LEU A1134       1.905  21.777  46.251  1.00  3.010          H  
ATOM  17452 2HD2 LEU A1134       1.639  20.178  46.978  1.00  3.010          H  
ATOM  17453 3HD2 LEU A1134       3.168  20.526  46.144  1.00  3.010          H  
ATOM  17454  N   THR A1135       3.206  18.297  41.934  1.00  1.530          N  
ATOM  17455  CA  THR A1135       3.883  18.781  40.736  1.00  1.430          C  
ATOM  17456  C   THR A1135       4.994  17.821  40.336  1.00  1.340          C  
ATOM  17457  O   THR A1135       4.925  16.709  40.855  1.00  1.370          O  
ATOM  17458  CB  THR A1135       4.565  20.160  40.907  1.00  2.040          C  
ATOM  17459  OG1 THR A1135       5.625  20.039  41.830  1.00  2.040          O  
ATOM  17460  CG2 THR A1135       3.624  21.224  41.367  1.00  2.040          C  
ATOM  17461  H   THR A1135       3.719  17.690  42.561  1.00  1.840          H  
ATOM  17462  HA  THR A1135       3.143  18.835  39.947  1.00  1.720          H  
ATOM  17463  HB  THR A1135       4.978  20.462  39.958  1.00  2.450          H  
ATOM  17464  HG1 THR A1135       6.384  19.601  41.393  1.00  2.450          H  
ATOM  17465 1HG2 THR A1135       4.146  22.167  41.441  1.00  2.450          H  
ATOM  17466 2HG2 THR A1135       2.813  21.321  40.645  1.00  2.450          H  
ATOM  17467 3HG2 THR A1135       3.231  20.966  42.316  1.00  2.450          H  
ATOM  17468  N   LYS A1136       5.370  17.903  39.058  1.00  1.300          N  
ATOM  17469  CA  LYS A1136       4.437  17.946  37.910  1.00  1.240          C  
ATOM  17470  C   LYS A1136       5.145  17.179  36.824  1.00  1.140          C  
ATOM  17471  O   LYS A1136       6.283  17.511  36.520  1.00  1.120          O  
ATOM  17472  CB  LYS A1136       4.106  19.363  37.395  1.00  1.760          C  
ATOM  17473  CG  LYS A1136       3.123  19.385  36.239  1.00  1.760          C  
ATOM  17474  CD  LYS A1136       2.465  20.760  36.088  1.00  1.760          C  
ATOM  17475  CE  LYS A1136       3.356  21.806  35.476  1.00  1.760          C  
ATOM  17476  NZ  LYS A1136       2.608  23.087  35.302  1.00  1.760          N  
ATOM  17477  H   LYS A1136       6.121  18.587  39.000  1.00  1.560          H  
ATOM  17478  HA  LYS A1136       3.515  17.410  38.149  1.00  1.490          H  
ATOM  17479 1HB  LYS A1136       3.689  19.990  38.154  1.00  2.110          H  
ATOM  17480 2HB  LYS A1136       4.999  19.826  37.048  1.00  2.110          H  
ATOM  17481 1HG  LYS A1136       3.639  19.128  35.312  1.00  2.110          H  
ATOM  17482 2HG  LYS A1136       2.342  18.643  36.409  1.00  2.110          H  
ATOM  17483 1HD  LYS A1136       1.589  20.655  35.447  1.00  2.110          H  
ATOM  17484 2HD  LYS A1136       2.122  21.111  37.065  1.00  2.110          H  
ATOM  17485 1HE  LYS A1136       4.221  21.978  36.103  1.00  2.110          H  
ATOM  17486 2HE  LYS A1136       3.688  21.458  34.502  1.00  2.110          H  
ATOM  17487 1HZ  LYS A1136       3.201  23.784  34.875  1.00  2.110          H  
ATOM  17488 2HZ  LYS A1136       1.796  22.918  34.719  1.00  2.110          H  
ATOM  17489 3HZ  LYS A1136       2.299  23.416  36.207  1.00  2.110          H  
ATOM  17490  N   TYR A1137       4.491  16.180  36.237  1.00  1.130          N  
ATOM  17491  CA  TYR A1137       5.121  15.322  35.232  1.00  1.110          C  
ATOM  17492  C   TYR A1137       4.693  15.712  33.815  1.00  1.080          C  
ATOM  17493  O   TYR A1137       3.521  15.605  33.440  1.00  1.190          O  
ATOM  17494  CB  TYR A1137       4.737  13.872  35.528  1.00  1.560          C  
ATOM  17495  CG  TYR A1137       5.244  13.276  36.832  1.00  1.560          C  
ATOM  17496  CD1 TYR A1137       4.725  13.710  38.068  1.00  1.560          C  
ATOM  17497  CD2 TYR A1137       6.153  12.243  36.811  1.00  1.560          C  
ATOM  17498  CE1 TYR A1137       5.155  13.133  39.242  1.00  1.560          C  
ATOM  17499  CE2 TYR A1137       6.554  11.661  38.003  1.00  1.560          C  
ATOM  17500  CZ  TYR A1137       6.076  12.103  39.200  1.00  1.560          C  
ATOM  17501  OH  TYR A1137       6.500  11.510  40.364  1.00  1.560          O  
ATOM  17502  H   TYR A1137       3.525  15.977  36.518  1.00  1.360          H  
ATOM  17503  HA  TYR A1137       6.205  15.432  35.296  1.00  1.330          H  
ATOM  17504 1HB  TYR A1137       3.684  13.800  35.543  1.00  1.870          H  
ATOM  17505 2HB  TYR A1137       5.089  13.244  34.717  1.00  1.870          H  
ATOM  17506  HD1 TYR A1137       3.984  14.503  38.119  1.00  1.870          H  
ATOM  17507  HD2 TYR A1137       6.548  11.874  35.862  1.00  1.870          H  
ATOM  17508  HE1 TYR A1137       4.757  13.482  40.199  1.00  1.870          H  
ATOM  17509  HE2 TYR A1137       7.258  10.848  37.999  1.00  1.870          H  
ATOM  17510  HH  TYR A1137       7.126  10.808  40.159  1.00  1.870          H  
ATOM  17511  N   ARG A1138       5.641  16.214  33.035  1.00  0.980          N  
ATOM  17512  CA  ARG A1138       5.369  16.698  31.693  1.00  0.960          C  
ATOM  17513  C   ARG A1138       5.870  15.688  30.658  1.00  0.880          C  
ATOM  17514  O   ARG A1138       7.076  15.424  30.593  1.00  0.840          O  
ATOM  17515  CB  ARG A1138       6.032  18.062  31.528  1.00  1.350          C  
ATOM  17516  CG  ARG A1138       5.501  19.117  32.529  1.00  1.350          C  
ATOM  17517  CD  ARG A1138       6.047  20.500  32.309  1.00  1.350          C  
ATOM  17518  NE  ARG A1138       7.486  20.647  32.632  1.00  1.350          N  
ATOM  17519  CZ  ARG A1138       8.226  21.745  32.307  1.00  1.350          C  
ATOM  17520  NH1 ARG A1138       7.661  22.754  31.669  1.00  1.350          N  
ATOM  17521  NH2 ARG A1138       9.516  21.843  32.594  1.00  1.350          N  
ATOM  17522  H   ARG A1138       6.603  16.289  33.376  1.00  1.180          H  
ATOM  17523  HA  ARG A1138       4.295  16.815  31.571  1.00  1.150          H  
ATOM  17524 1HB  ARG A1138       7.106  17.969  31.670  1.00  1.620          H  
ATOM  17525 2HB  ARG A1138       5.861  18.433  30.518  1.00  1.620          H  
ATOM  17526 1HG  ARG A1138       4.415  19.157  32.465  1.00  1.620          H  
ATOM  17527 2HG  ARG A1138       5.785  18.808  33.542  1.00  1.620          H  
ATOM  17528 1HD  ARG A1138       5.908  20.752  31.260  1.00  1.620          H  
ATOM  17529 2HD  ARG A1138       5.491  21.201  32.925  1.00  1.620          H  
ATOM  17530  HE  ARG A1138       7.945  19.888  33.118  1.00  1.620          H  
ATOM  17531 1HH1 ARG A1138       6.686  22.727  31.425  1.00  1.620          H  
ATOM  17532 2HH1 ARG A1138       8.221  23.565  31.418  1.00  1.620          H  
ATOM  17533 1HH2 ARG A1138      10.060  21.091  33.053  1.00  1.620          H  
ATOM  17534 2HH2 ARG A1138      10.036  22.675  32.259  1.00  1.620          H  
ATOM  17535  N   TRP A1139       4.961  15.150  29.829  1.00  0.880          N  
ATOM  17536  CA  TRP A1139       5.339  14.107  28.865  1.00  0.830          C  
ATOM  17537  C   TRP A1139       5.048  14.499  27.418  1.00  0.840          C  
ATOM  17538  O   TRP A1139       4.080  15.213  27.147  1.00  0.910          O  
ATOM  17539  CB  TRP A1139       4.526  12.835  29.093  1.00  1.180          C  
ATOM  17540  CG  TRP A1139       4.610  12.268  30.439  1.00  1.180          C  
ATOM  17541  CD1 TRP A1139       3.726  12.509  31.426  1.00  1.180          C  
ATOM  17542  CD2 TRP A1139       5.589  11.393  30.994  1.00  1.180          C  
ATOM  17543  NE1 TRP A1139       4.063  11.833  32.530  1.00  1.180          N  
ATOM  17544  CE2 TRP A1139       5.204  11.150  32.309  1.00  1.180          C  
ATOM  17545  CE3 TRP A1139       6.722  10.808  30.505  1.00  1.180          C  
ATOM  17546  CZ2 TRP A1139       5.928  10.335  33.150  1.00  1.180          C  
ATOM  17547  CZ3 TRP A1139       7.451  10.005  31.333  1.00  1.180          C  
ATOM  17548  CH2 TRP A1139       7.075   9.763  32.632  1.00  1.180          C  
ATOM  17549  H   TRP A1139       3.995  15.438  29.903  1.00  1.060          H  
ATOM  17550  HA  TRP A1139       6.399  13.899  28.972  1.00  1.000          H  
ATOM  17551 1HB  TRP A1139       3.480  13.042  28.884  1.00  1.420          H  
ATOM  17552 2HB  TRP A1139       4.850  12.074  28.378  1.00  1.420          H  
ATOM  17553  HD1 TRP A1139       2.846  13.144  31.342  1.00  1.420          H  
ATOM  17554  HE1 TRP A1139       3.497  11.859  33.392  1.00  1.420          H  
ATOM  17555  HE3 TRP A1139       7.036  10.980  29.483  1.00  1.420          H  
ATOM  17556  HZ2 TRP A1139       5.624  10.147  34.175  1.00  1.420          H  
ATOM  17557  HZ3 TRP A1139       8.324   9.575  30.922  1.00  1.420          H  
ATOM  17558  HH2 TRP A1139       7.685   9.114  33.257  1.00  1.420          H  
ATOM  17559  N   ASN A1140       5.855  13.980  26.487  1.00  0.800          N  
ATOM  17560  CA  ASN A1140       5.617  14.173  25.051  1.00  0.840          C  
ATOM  17561  C   ASN A1140       4.837  12.976  24.452  1.00  0.840          C  
ATOM  17562  O   ASN A1140       4.579  11.977  25.128  1.00  0.880          O  
ATOM  17563  CB  ASN A1140       6.950  14.393  24.327  1.00  1.160          C  
ATOM  17564  CG  ASN A1140       6.840  15.269  23.066  1.00  1.160          C  
ATOM  17565  OD1 ASN A1140       5.799  15.258  22.401  1.00  1.160          O  
ATOM  17566  ND2 ASN A1140       7.883  16.003  22.742  1.00  1.160          N  
ATOM  17567  H   ASN A1140       6.661  13.442  26.813  1.00  0.960          H  
ATOM  17568  HA  ASN A1140       5.000  15.062  24.916  1.00  1.010          H  
ATOM  17569 1HB  ASN A1140       7.655  14.839  25.003  1.00  1.390          H  
ATOM  17570 2HB  ASN A1140       7.360  13.426  24.041  1.00  1.390          H  
ATOM  17571 1HD2 ASN A1140       7.847  16.591  21.919  1.00  1.390          H  
ATOM  17572 2HD2 ASN A1140       8.719  15.980  23.290  1.00  1.390          H  
ATOM  17573  N   SER A1141       4.548  13.032  23.143  1.00  0.870          N  
ATOM  17574  CA  SER A1141       3.829  11.975  22.402  1.00  0.890          C  
ATOM  17575  C   SER A1141       4.668  10.711  22.258  1.00  0.870          C  
ATOM  17576  O   SER A1141       4.170   9.629  21.944  1.00  0.940          O  
ATOM  17577  CB  SER A1141       3.465  12.453  21.010  1.00  1.240          C  
ATOM  17578  OG  SER A1141       4.619  12.574  20.203  1.00  1.240          O  
ATOM  17579  H   SER A1141       4.795  13.879  22.646  1.00  1.040          H  
ATOM  17580  HA  SER A1141       2.921  11.722  22.952  1.00  1.070          H  
ATOM  17581 1HB  SER A1141       2.762  11.754  20.553  1.00  1.490          H  
ATOM  17582 2HB  SER A1141       2.965  13.416  21.075  1.00  1.490          H  
ATOM  17583  HG  SER A1141       4.306  12.921  19.354  1.00  1.490          H  
ATOM  17584  N   GLN A1142       5.958  10.869  22.506  1.00  0.830          N  
ATOM  17585  CA  GLN A1142       6.959   9.823  22.429  1.00  0.820          C  
ATOM  17586  C   GLN A1142       7.163   9.160  23.783  1.00  0.810          C  
ATOM  17587  O   GLN A1142       8.085   8.354  23.948  1.00  0.850          O  
ATOM  17588  CB  GLN A1142       8.280  10.411  21.912  1.00  1.150          C  
ATOM  17589  CG  GLN A1142       8.163  11.010  20.520  1.00  1.150          C  
ATOM  17590  CD  GLN A1142       7.797   9.978  19.495  1.00  1.150          C  
ATOM  17591  OE1 GLN A1142       8.551   9.033  19.235  1.00  1.150          O  
ATOM  17592  NE2 GLN A1142       6.620  10.124  18.933  1.00  1.150          N  
ATOM  17593  H   GLN A1142       6.239  11.806  22.751  1.00  1.000          H  
ATOM  17594  HA  GLN A1142       6.610   9.060  21.733  1.00  0.980          H  
ATOM  17595 1HB  GLN A1142       8.620  11.192  22.586  1.00  1.380          H  
ATOM  17596 2HB  GLN A1142       9.042   9.633  21.887  1.00  1.380          H  
ATOM  17597 1HG  GLN A1142       7.392  11.780  20.518  1.00  1.380          H  
ATOM  17598 2HG  GLN A1142       9.123  11.441  20.238  1.00  1.380          H  
ATOM  17599 1HE2 GLN A1142       6.297   9.464  18.262  1.00  1.380          H  
ATOM  17600 2HE2 GLN A1142       6.007  10.906  19.177  1.00  1.380          H  
ATOM  17601  N   ASN A1143       6.331   9.552  24.769  1.00  0.800          N  
ATOM  17602  CA  ASN A1143       6.346   9.085  26.154  1.00  0.810          C  
ATOM  17603  C   ASN A1143       7.625   9.459  26.865  1.00  0.800          C  
ATOM  17604  O   ASN A1143       7.963   8.868  27.891  1.00  0.840          O  
ATOM  17605  CB  ASN A1143       6.164   7.578  26.219  1.00  1.130          C  
ATOM  17606  CG  ASN A1143       4.858   7.121  25.696  1.00  1.130          C  
ATOM  17607  OD1 ASN A1143       3.769   7.513  26.164  1.00  1.130          O  
ATOM  17608  ND2 ASN A1143       4.936   6.271  24.702  1.00  1.130          N  
ATOM  17609  H   ASN A1143       5.605  10.242  24.558  1.00  0.960          H  
ATOM  17610  HA  ASN A1143       5.524   9.569  26.685  1.00  0.970          H  
ATOM  17611 1HB  ASN A1143       6.955   7.072  25.676  1.00  1.360          H  
ATOM  17612 2HB  ASN A1143       6.249   7.257  27.247  1.00  1.360          H  
ATOM  17613 1HD2 ASN A1143       4.112   5.889  24.294  1.00  1.360          H  
ATOM  17614 2HD2 ASN A1143       5.835   5.992  24.358  1.00  1.360          H  
ATOM  17615  N   GLN A1144       8.294  10.489  26.366  1.00  0.790          N  
ATOM  17616  CA  GLN A1144       9.499  10.950  27.005  1.00  0.810          C  
ATOM  17617  C   GLN A1144       9.132  11.996  28.019  1.00  0.770          C  
ATOM  17618  O   GLN A1144       8.185  12.772  27.842  1.00  0.750          O  
ATOM  17619  CB  GLN A1144      10.524  11.471  25.994  1.00  1.130          C  
ATOM  17620  CG  GLN A1144      10.925  10.424  24.965  1.00  1.130          C  
ATOM  17621  CD  GLN A1144      11.469   9.171  25.629  1.00  1.130          C  
ATOM  17622  OE1 GLN A1144      12.499   9.159  26.313  1.00  1.130          O  
ATOM  17623  NE2 GLN A1144      10.719   8.101  25.466  1.00  1.130          N  
ATOM  17624  H   GLN A1144       7.961  10.914  25.515  1.00  0.950          H  
ATOM  17625  HA  GLN A1144       9.953  10.126  27.537  1.00  0.970          H  
ATOM  17626 1HB  GLN A1144      10.135  12.347  25.483  1.00  1.350          H  
ATOM  17627 2HB  GLN A1144      11.414  11.763  26.523  1.00  1.350          H  
ATOM  17628 1HG  GLN A1144      10.060  10.146  24.378  1.00  1.350          H  
ATOM  17629 2HG  GLN A1144      11.706  10.839  24.324  1.00  1.350          H  
ATOM  17630 1HE2 GLN A1144      10.954   7.245  25.955  1.00  1.350          H  
ATOM  17631 2HE2 GLN A1144       9.856   8.150  24.907  1.00  1.350          H  
ATOM  17632  N   LEU A1145       9.889  12.041  29.086  1.00  0.800          N  
ATOM  17633  CA  LEU A1145       9.659  13.015  30.131  1.00  0.800          C  
ATOM  17634  C   LEU A1145      10.330  14.288  29.687  1.00  0.830          C  
ATOM  17635  O   LEU A1145      11.548  14.324  29.546  1.00  0.920          O  
ATOM  17636  CB  LEU A1145      10.295  12.493  31.422  1.00  1.120          C  
ATOM  17637  CG  LEU A1145      10.139  13.265  32.705  1.00  1.120          C  
ATOM  17638  CD1 LEU A1145       8.641  13.255  33.159  1.00  1.120          C  
ATOM  17639  CD2 LEU A1145      11.058  12.618  33.712  1.00  1.120          C  
ATOM  17640  H   LEU A1145      10.637  11.357  29.164  1.00  0.960          H  
ATOM  17641  HA  LEU A1145       8.589  13.186  30.247  1.00  0.960          H  
ATOM  17642 1HB  LEU A1145       9.896  11.507  31.605  1.00  1.340          H  
ATOM  17643 2HB  LEU A1145      11.361  12.397  31.245  1.00  1.340          H  
ATOM  17644  HG  LEU A1145      10.435  14.303  32.557  1.00  1.340          H  
ATOM  17645 1HD1 LEU A1145       8.522  13.806  34.083  1.00  1.340          H  
ATOM  17646 2HD1 LEU A1145       8.014  13.722  32.400  1.00  1.340          H  
ATOM  17647 3HD1 LEU A1145       8.317  12.237  33.312  1.00  1.340          H  
ATOM  17648 1HD2 LEU A1145      11.005  13.128  34.659  1.00  1.340          H  
ATOM  17649 2HD2 LEU A1145      10.764  11.586  33.835  1.00  1.340          H  
ATOM  17650 3HD2 LEU A1145      12.082  12.656  33.344  1.00  1.340          H  
ATOM  17651  N   THR A1146       9.565  15.353  29.471  1.00  0.820          N  
ATOM  17652  CA  THR A1146      10.136  16.596  28.969  1.00  0.850          C  
ATOM  17653  C   THR A1146      10.555  17.438  30.144  1.00  0.880          C  
ATOM  17654  O   THR A1146      11.350  18.370  30.016  1.00  0.900          O  
ATOM  17655  CB  THR A1146       9.144  17.366  28.085  1.00  1.180          C  
ATOM  17656  OG1 THR A1146       8.009  17.756  28.857  1.00  1.180          O  
ATOM  17657  CG2 THR A1146       8.679  16.458  26.977  1.00  1.180          C  
ATOM  17658  H   THR A1146       8.565  15.298  29.654  1.00  0.980          H  
ATOM  17659  HA  THR A1146      11.025  16.368  28.377  1.00  1.020          H  
ATOM  17660  HB  THR A1146       9.622  18.249  27.665  1.00  1.410          H  
ATOM  17661  HG1 THR A1146       8.262  18.473  29.444  1.00  1.410          H  
ATOM  17662 1HG2 THR A1146       7.968  16.989  26.347  1.00  1.410          H  
ATOM  17663 2HG2 THR A1146       9.539  16.148  26.384  1.00  1.410          H  
ATOM  17664 3HG2 THR A1146       8.199  15.582  27.405  1.00  1.410          H  
ATOM  17665  N   GLY A1147      10.034  17.056  31.301  1.00  0.880          N  
ATOM  17666  CA  GLY A1147      10.357  17.683  32.565  1.00  0.910          C  
ATOM  17667  C   GLY A1147       9.534  17.091  33.689  1.00  0.940          C  
ATOM  17668  O   GLY A1147       8.490  16.471  33.467  1.00  0.960          O  
ATOM  17669  H   GLY A1147       9.316  16.327  31.257  1.00  1.060          H  
ATOM  17670 1HA  GLY A1147      11.419  17.566  32.785  1.00  1.090          H  
ATOM  17671 2HA  GLY A1147      10.163  18.754  32.498  1.00  1.090          H  
ATOM  17672  N   LEU A1148      10.008  17.290  34.897  1.00  0.980          N  
ATOM  17673  CA  LEU A1148       9.331  16.829  36.089  1.00  1.060          C  
ATOM  17674  C   LEU A1148       9.705  17.852  37.128  1.00  1.150          C  
ATOM  17675  O   LEU A1148      10.872  17.906  37.504  1.00  1.250          O  
ATOM  17676  CB  LEU A1148       9.828  15.451  36.484  1.00  1.450          C  
ATOM  17677  CG  LEU A1148       9.029  14.654  37.524  1.00  1.450          C  
ATOM  17678  CD1 LEU A1148       9.489  13.240  37.381  1.00  1.450          C  
ATOM  17679  CD2 LEU A1148       9.204  15.197  38.944  1.00  1.450          C  
ATOM  17680  H   LEU A1148      10.868  17.814  34.996  1.00  1.180          H  
ATOM  17681  HA  LEU A1148       8.276  16.805  35.915  1.00  1.270          H  
ATOM  17682 1HB  LEU A1148       9.873  14.864  35.591  1.00  1.740          H  
ATOM  17683 2HB  LEU A1148      10.843  15.553  36.862  1.00  1.740          H  
ATOM  17684  HG  LEU A1148       7.962  14.679  37.292  1.00  1.740          H  
ATOM  17685 1HD1 LEU A1148       8.979  12.617  38.076  1.00  1.740          H  
ATOM  17686 2HD1 LEU A1148       9.281  12.914  36.371  1.00  1.740          H  
ATOM  17687 3HD1 LEU A1148      10.537  13.166  37.553  1.00  1.740          H  
ATOM  17688 1HD2 LEU A1148       8.635  14.568  39.635  1.00  1.740          H  
ATOM  17689 2HD2 LEU A1148      10.239  15.192  39.222  1.00  1.740          H  
ATOM  17690 3HD2 LEU A1148       8.825  16.203  39.020  1.00  1.740          H  
ATOM  17691  N   ILE A1149       8.758  18.637  37.633  1.00  1.200          N  
ATOM  17692  CA  ILE A1149       9.240  19.714  38.497  1.00  1.320          C  
ATOM  17693  C   ILE A1149       8.744  19.739  39.926  1.00  1.400          C  
ATOM  17694  O   ILE A1149       7.599  19.406  40.234  1.00  1.470          O  
ATOM  17695  CB  ILE A1149       8.910  21.102  37.888  1.00  1.800          C  
ATOM  17696  CG1 ILE A1149       7.398  21.378  37.821  1.00  1.800          C  
ATOM  17697  CG2 ILE A1149       9.454  21.098  36.467  1.00  1.800          C  
ATOM  17698  CD1 ILE A1149       7.026  22.820  37.487  1.00  1.800          C  
ATOM  17699  H   ILE A1149       7.789  18.488  37.343  1.00  1.440          H  
ATOM  17700  HA  ILE A1149      10.318  19.646  38.548  1.00  1.580          H  
ATOM  17701  HB  ILE A1149       9.390  21.891  38.473  1.00  2.160          H  
ATOM  17702 1HG1 ILE A1149       6.976  20.734  37.071  1.00  2.160          H  
ATOM  17703 2HG1 ILE A1149       6.947  21.163  38.771  1.00  2.160          H  
ATOM  17704 1HG2 ILE A1149       9.284  22.041  35.995  1.00  2.160          H  
ATOM  17705 2HG2 ILE A1149      10.493  20.904  36.510  1.00  2.160          H  
ATOM  17706 3HG2 ILE A1149       8.973  20.324  35.877  1.00  2.160          H  
ATOM  17707 1HD1 ILE A1149       5.944  22.910  37.473  1.00  2.160          H  
ATOM  17708 2HD1 ILE A1149       7.433  23.479  38.257  1.00  2.160          H  
ATOM  17709 3HD1 ILE A1149       7.418  23.115  36.522  1.00  2.160          H  
ATOM  17710  N   THR A1150       9.658  20.243  40.759  1.00  1.470          N  
ATOM  17711  CA  THR A1150       9.555  20.541  42.176  1.00  1.640          C  
ATOM  17712  C   THR A1150       8.469  21.608  42.400  1.00  1.750          C  
ATOM  17713  O   THR A1150       8.509  22.642  41.709  1.00  1.710          O  
ATOM  17714  CB  THR A1150      10.934  21.072  42.662  1.00  2.230          C  
ATOM  17715  OG1 THR A1150      11.929  20.083  42.407  1.00  2.230          O  
ATOM  17716  CG2 THR A1150      10.939  21.387  44.143  1.00  2.230          C  
ATOM  17717  H   THR A1150      10.569  20.417  40.355  1.00  1.760          H  
ATOM  17718  HA  THR A1150       9.333  19.617  42.694  1.00  1.970          H  
ATOM  17719  HB  THR A1150      11.176  21.976  42.109  1.00  2.670          H  
ATOM  17720  HG1 THR A1150      12.799  20.448  42.584  1.00  2.670          H  
ATOM  17721 1HG2 THR A1150      11.923  21.755  44.432  1.00  2.670          H  
ATOM  17722 2HG2 THR A1150      10.210  22.137  44.369  1.00  2.670          H  
ATOM  17723 3HG2 THR A1150      10.721  20.488  44.707  1.00  2.670          H  
ATOM  17724  N   PRO A1151       7.563  21.456  43.420  1.00  2.020          N  
ATOM  17725  CA  PRO A1151       6.483  22.384  43.774  1.00  2.220          C  
ATOM  17726  C   PRO A1151       6.936  23.834  43.813  1.00  2.250          C  
ATOM  17727  O   PRO A1151       6.194  24.726  43.411  1.00  2.420          O  
ATOM  17728  CB  PRO A1151       6.053  21.878  45.156  1.00  3.330          C  
ATOM  17729  CG  PRO A1151       6.317  20.391  45.105  1.00  3.330          C  
ATOM  17730  CD  PRO A1151       7.594  20.239  44.300  1.00  3.330          C  
ATOM  17731  HA  PRO A1151       5.666  22.269  43.058  1.00  2.660          H  
ATOM  17732 1HB  PRO A1151       6.627  22.394  45.944  1.00  4.000          H  
ATOM  17733 2HB  PRO A1151       4.993  22.118  45.324  1.00  4.000          H  
ATOM  17734 1HG  PRO A1151       6.397  19.974  46.123  1.00  4.000          H  
ATOM  17735 2HG  PRO A1151       5.464  19.880  44.620  1.00  4.000          H  
ATOM  17736 1HD  PRO A1151       8.455  20.225  44.963  1.00  4.000          H  
ATOM  17737 2HD  PRO A1151       7.487  19.315  43.709  1.00  4.000          H  
ATOM  17738  N   ASP A1152       8.185  24.070  44.222  1.00  2.280          N  
ATOM  17739  CA  ASP A1152       8.798  25.394  44.260  1.00  2.470          C  
ATOM  17740  C   ASP A1152       8.676  26.163  42.924  1.00  2.550          C  
ATOM  17741  O   ASP A1152       8.886  27.378  42.882  1.00  3.030          O  
ATOM  17742  CB  ASP A1152      10.281  25.258  44.578  1.00  3.380          C  
ATOM  17743  CG  ASP A1152      10.577  24.805  45.997  1.00  3.380          C  
ATOM  17744  OD1 ASP A1152       9.699  24.824  46.822  1.00  3.380          O  
ATOM  17745  OD2 ASP A1152      11.690  24.413  46.234  1.00  3.380          O  
ATOM  17746  H   ASP A1152       8.740  23.313  44.590  1.00  2.740          H  
ATOM  17747  HA  ASP A1152       8.308  25.975  45.041  1.00  2.960          H  
ATOM  17748 1HB  ASP A1152      10.715  24.538  43.895  1.00  4.060          H  
ATOM  17749 2HB  ASP A1152      10.776  26.211  44.402  1.00  4.060          H  
ATOM  17750  N   GLY A1153       8.386  25.450  41.824  1.00  2.350          N  
ATOM  17751  CA  GLY A1153       8.267  26.045  40.505  1.00  2.520          C  
ATOM  17752  C   GLY A1153       9.605  26.058  39.795  1.00  2.500          C  
ATOM  17753  O   GLY A1153       9.946  27.029  39.120  1.00  2.920          O  
ATOM  17754  H   GLY A1153       8.223  24.449  41.919  1.00  2.820          H  
ATOM  17755 1HA  GLY A1153       7.544  25.476  39.920  1.00  3.020          H  
ATOM  17756 2HA  GLY A1153       7.885  27.060  40.597  1.00  3.020          H  
ATOM  17757  N   ILE A1154      10.380  24.989  39.969  1.00  2.130          N  
ATOM  17758  CA  ILE A1154      11.703  24.942  39.349  1.00  2.140          C  
ATOM  17759  C   ILE A1154      11.770  24.064  38.092  1.00  1.710          C  
ATOM  17760  O   ILE A1154      11.794  22.839  38.230  1.00  1.530          O  
ATOM  17761  CB  ILE A1154      12.722  24.390  40.365  1.00  2.990          C  
ATOM  17762  CG1 ILE A1154      12.729  25.312  41.607  1.00  2.990          C  
ATOM  17763  CG2 ILE A1154      14.139  24.259  39.711  1.00  2.990          C  
ATOM  17764  CD1 ILE A1154      13.454  24.752  42.807  1.00  2.990          C  
ATOM  17765  H   ILE A1154      10.002  24.217  40.532  1.00  2.560          H  
ATOM  17766  HA  ILE A1154      11.980  25.964  39.138  1.00  2.570          H  
ATOM  17767  HB  ILE A1154      12.400  23.410  40.692  1.00  3.590          H  
ATOM  17768 1HG1 ILE A1154      13.193  26.257  41.334  1.00  3.590          H  
ATOM  17769 2HG1 ILE A1154      11.707  25.513  41.901  1.00  3.590          H  
ATOM  17770 1HG2 ILE A1154      14.847  23.859  40.423  1.00  3.590          H  
ATOM  17771 2HG2 ILE A1154      14.113  23.588  38.848  1.00  3.590          H  
ATOM  17772 3HG2 ILE A1154      14.479  25.238  39.380  1.00  3.590          H  
ATOM  17773 1HD1 ILE A1154      13.397  25.468  43.630  1.00  3.590          H  
ATOM  17774 2HD1 ILE A1154      12.981  23.819  43.113  1.00  3.590          H  
ATOM  17775 3HD1 ILE A1154      14.493  24.566  42.573  1.00  3.590          H  
ATOM  17776  N   PRO A1155      11.896  24.640  36.868  1.00  1.850          N  
ATOM  17777  CA  PRO A1155      11.904  23.953  35.585  1.00  1.750          C  
ATOM  17778  C   PRO A1155      13.094  23.038  35.541  1.00  1.470          C  
ATOM  17779  O   PRO A1155      14.103  23.601  35.982  1.00  1.580          O  
ATOM  17780  CB  PRO A1155      11.994  25.085  34.566  1.00  2.620          C  
ATOM  17781  CG  PRO A1155      12.689  26.204  35.301  1.00  2.620          C  
ATOM  17782  CD  PRO A1155      12.232  26.080  36.753  1.00  2.620          C  
ATOM  17783  HA  PRO A1155      10.972  23.384  35.462  1.00  2.100          H  
ATOM  17784 1HB  PRO A1155      12.564  24.740  33.682  1.00  3.150          H  
ATOM  17785 2HB  PRO A1155      10.992  25.357  34.211  1.00  3.150          H  
ATOM  17786 1HG  PRO A1155      13.783  26.103  35.194  1.00  3.150          H  
ATOM  17787 2HG  PRO A1155      12.415  27.172  34.856  1.00  3.150          H  
ATOM  17788 1HD  PRO A1155      13.100  26.342  37.378  1.00  3.150          H  
ATOM  17789 2HD  PRO A1155      11.349  26.711  36.957  1.00  3.150          H  
ATOM  17790  N   TRP A1156      12.780  21.830  35.961  1.00  1.290          N  
ATOM  17791  CA  TRP A1156      13.537  20.695  35.464  1.00  1.150          C  
ATOM  17792  C   TRP A1156      13.065  20.294  34.070  1.00  1.080          C  
ATOM  17793  O   TRP A1156      11.858  20.130  33.827  1.00  1.090          O  
ATOM  17794  CB  TRP A1156      13.440  19.560  36.471  1.00  1.670          C  
ATOM  17795  CG  TRP A1156      14.215  19.839  37.757  1.00  1.670          C  
ATOM  17796  CD1 TRP A1156      13.709  20.371  38.908  1.00  1.670          C  
ATOM  17797  CD2 TRP A1156      15.620  19.578  38.032  1.00  1.670          C  
ATOM  17798  NE1 TRP A1156      14.705  20.491  39.856  1.00  1.670          N  
ATOM  17799  CE2 TRP A1156      15.872  20.016  39.337  1.00  1.670          C  
ATOM  17800  CE3 TRP A1156      16.665  19.031  37.291  1.00  1.670          C  
ATOM  17801  CZ2 TRP A1156      17.134  19.933  39.909  1.00  1.670          C  
ATOM  17802  CZ3 TRP A1156      17.921  18.957  37.871  1.00  1.670          C  
ATOM  17803  CH2 TRP A1156      18.153  19.395  39.138  1.00  1.670          C  
ATOM  17804  H   TRP A1156      12.631  21.785  36.961  1.00  1.550          H  
ATOM  17805  HA  TRP A1156      14.566  20.980  35.396  1.00  1.380          H  
ATOM  17806 1HB  TRP A1156      12.422  19.441  36.734  1.00  2.000          H  
ATOM  17807 2HB  TRP A1156      13.788  18.628  36.036  1.00  2.000          H  
ATOM  17808  HD1 TRP A1156      12.676  20.675  39.055  1.00  2.000          H  
ATOM  17809  HE1 TRP A1156      14.598  20.867  40.781  1.00  2.000          H  
ATOM  17810  HE3 TRP A1156      16.508  18.681  36.272  1.00  2.000          H  
ATOM  17811  HZ2 TRP A1156      17.336  20.274  40.923  1.00  2.000          H  
ATOM  17812  HZ3 TRP A1156      18.725  18.542  37.282  1.00  2.000          H  
ATOM  17813  HH2 TRP A1156      19.158  19.315  39.553  1.00  2.000          H  
ATOM  17814  N   GLU A1157      14.017  20.186  33.144  1.00  1.050          N  
ATOM  17815  CA  GLU A1157      13.729  19.877  31.740  1.00  1.040          C  
ATOM  17816  C   GLU A1157      14.726  18.914  31.113  1.00  0.960          C  
ATOM  17817  O   GLU A1157      15.904  18.898  31.474  1.00  1.000          O  
ATOM  17818  CB  GLU A1157      13.644  21.175  30.910  1.00  1.460          C  
ATOM  17819  CG  GLU A1157      12.457  22.024  31.292  1.00  1.460          C  
ATOM  17820  CD  GLU A1157      12.176  23.268  30.507  1.00  1.460          C  
ATOM  17821  OE1 GLU A1157      12.852  23.577  29.555  1.00  1.460          O  
ATOM  17822  OE2 GLU A1157      11.220  23.912  30.897  1.00  1.460          O  
ATOM  17823  H   GLU A1157      14.979  20.326  33.422  1.00  1.260          H  
ATOM  17824  HA  GLU A1157      12.756  19.402  31.701  1.00  1.250          H  
ATOM  17825 1HB  GLU A1157      14.542  21.771  31.073  1.00  1.750          H  
ATOM  17826 2HB  GLU A1157      13.582  20.935  29.850  1.00  1.750          H  
ATOM  17827 1HG  GLU A1157      11.609  21.360  31.174  1.00  1.750          H  
ATOM  17828 2HG  GLU A1157      12.527  22.308  32.328  1.00  1.750          H  
ATOM  17829  N   TYR A1158      14.261  18.129  30.153  1.00  0.890          N  
ATOM  17830  CA  TYR A1158      15.121  17.167  29.468  1.00  0.840          C  
ATOM  17831  C   TYR A1158      15.073  17.302  27.951  1.00  0.850          C  
ATOM  17832  O   TYR A1158      14.055  17.700  27.382  1.00  0.880          O  
ATOM  17833  CB  TYR A1158      14.685  15.750  29.819  1.00  1.200          C  
ATOM  17834  CG  TYR A1158      14.683  15.406  31.284  1.00  1.200          C  
ATOM  17835  CD1 TYR A1158      13.521  15.614  32.015  1.00  1.200          C  
ATOM  17836  CD2 TYR A1158      15.800  14.881  31.894  1.00  1.200          C  
ATOM  17837  CE1 TYR A1158      13.466  15.308  33.346  1.00  1.200          C  
ATOM  17838  CE2 TYR A1158      15.747  14.561  33.238  1.00  1.200          C  
ATOM  17839  CZ  TYR A1158      14.588  14.773  33.965  1.00  1.200          C  
ATOM  17840  OH  TYR A1158      14.540  14.444  35.309  1.00  1.200          O  
ATOM  17841  H   TYR A1158      13.266  18.202  29.912  1.00  1.070          H  
ATOM  17842  HA  TYR A1158      16.152  17.322  29.781  1.00  1.010          H  
ATOM  17843 1HB  TYR A1158      13.681  15.607  29.450  1.00  1.440          H  
ATOM  17844 2HB  TYR A1158      15.325  15.035  29.301  1.00  1.440          H  
ATOM  17845  HD1 TYR A1158      12.650  16.020  31.519  1.00  1.440          H  
ATOM  17846  HD2 TYR A1158      16.716  14.711  31.325  1.00  1.440          H  
ATOM  17847  HE1 TYR A1158      12.546  15.474  33.910  1.00  1.440          H  
ATOM  17848  HE2 TYR A1158      16.619  14.135  33.731  1.00  1.440          H  
ATOM  17849  HH  TYR A1158      15.393  14.017  35.582  1.00  1.440          H  
ATOM  17850  N   ARG A1159      16.164  16.910  27.290  1.00  0.870          N  
ATOM  17851  CA  ARG A1159      16.198  16.860  25.836  1.00  0.890          C  
ATOM  17852  C   ARG A1159      16.539  15.462  25.378  1.00  0.810          C  
ATOM  17853  O   ARG A1159      17.401  14.782  25.967  1.00  0.760          O  
ATOM  17854  CB  ARG A1159      17.214  17.810  25.250  1.00  1.240          C  
ATOM  17855  CG  ARG A1159      16.965  19.268  25.531  1.00  1.240          C  
ATOM  17856  CD  ARG A1159      18.012  20.106  24.919  1.00  1.240          C  
ATOM  17857  NE  ARG A1159      17.944  20.092  23.469  1.00  1.240          N  
ATOM  17858  CZ  ARG A1159      18.938  20.477  22.632  1.00  1.240          C  
ATOM  17859  NH1 ARG A1159      20.100  20.900  23.089  1.00  1.240          N  
ATOM  17860  NH2 ARG A1159      18.723  20.428  21.343  1.00  1.240          N  
ATOM  17861  H   ARG A1159      16.992  16.633  27.824  1.00  1.040          H  
ATOM  17862  HA  ARG A1159      15.214  17.122  25.449  1.00  1.070          H  
ATOM  17863 1HB  ARG A1159      18.187  17.547  25.620  1.00  1.490          H  
ATOM  17864 2HB  ARG A1159      17.244  17.676  24.170  1.00  1.490          H  
ATOM  17865 1HG  ARG A1159      15.998  19.560  25.129  1.00  1.490          H  
ATOM  17866 2HG  ARG A1159      16.976  19.428  26.606  1.00  1.490          H  
ATOM  17867 1HD  ARG A1159      17.904  21.133  25.259  1.00  1.490          H  
ATOM  17868 2HD  ARG A1159      18.971  19.726  25.219  1.00  1.490          H  
ATOM  17869  HE  ARG A1159      17.080  19.781  23.044  1.00  1.490          H  
ATOM  17870 1HH1 ARG A1159      20.292  20.951  24.104  1.00  1.490          H  
ATOM  17871 2HH1 ARG A1159      20.827  21.179  22.448  1.00  1.490          H  
ATOM  17872 1HH2 ARG A1159      17.834  20.114  20.992  1.00  1.490          H  
ATOM  17873 2HH2 ARG A1159      19.444  20.707  20.670  1.00  1.490          H  
ATOM  17874  N   TYR A1160      15.876  15.060  24.295  1.00  0.830          N  
ATOM  17875  CA  TYR A1160      16.051  13.743  23.722  1.00  0.770          C  
ATOM  17876  C   TYR A1160      16.333  13.796  22.237  1.00  0.790          C  
ATOM  17877  O   TYR A1160      15.976  14.754  21.544  1.00  0.860          O  
ATOM  17878  CB  TYR A1160      14.796  12.892  23.960  1.00  1.100          C  
ATOM  17879  CG  TYR A1160      14.465  12.733  25.405  1.00  1.100          C  
ATOM  17880  CD1 TYR A1160      13.704  13.696  25.994  1.00  1.100          C  
ATOM  17881  CD2 TYR A1160      14.909  11.650  26.141  1.00  1.100          C  
ATOM  17882  CE1 TYR A1160      13.389  13.612  27.281  1.00  1.100          C  
ATOM  17883  CE2 TYR A1160      14.588  11.546  27.470  1.00  1.100          C  
ATOM  17884  CZ  TYR A1160      13.825  12.529  28.048  1.00  1.100          C  
ATOM  17885  OH  TYR A1160      13.473  12.446  29.382  1.00  1.100          O  
ATOM  17886  H   TYR A1160      15.207  15.687  23.869  1.00  1.000          H  
ATOM  17887  HA  TYR A1160      16.905  13.274  24.199  1.00  0.920          H  
ATOM  17888 1HB  TYR A1160      13.943  13.339  23.454  1.00  1.320          H  
ATOM  17889 2HB  TYR A1160      14.946  11.897  23.534  1.00  1.320          H  
ATOM  17890  HD1 TYR A1160      13.354  14.546  25.414  1.00  1.320          H  
ATOM  17891  HD2 TYR A1160      15.505  10.882  25.676  1.00  1.320          H  
ATOM  17892  HE1 TYR A1160      12.794  14.398  27.690  1.00  1.320          H  
ATOM  17893  HE2 TYR A1160      14.930  10.690  28.052  1.00  1.320          H  
ATOM  17894  HH  TYR A1160      12.826  13.173  29.575  1.00  1.320          H  
ATOM  17895  N   ASP A1161      16.948  12.738  21.769  1.00  0.770          N  
ATOM  17896  CA  ASP A1161      17.265  12.477  20.387  1.00  0.840          C  
ATOM  17897  C   ASP A1161      16.063  11.879  19.682  1.00  0.880          C  
ATOM  17898  O   ASP A1161      15.024  11.591  20.284  1.00  0.860          O  
ATOM  17899  CB  ASP A1161      18.445  11.492  20.301  1.00  1.150          C  
ATOM  17900  CG  ASP A1161      19.256  11.503  19.003  1.00  1.150          C  
ATOM  17901  OD1 ASP A1161      18.830  12.159  18.078  1.00  1.150          O  
ATOM  17902  OD2 ASP A1161      20.257  10.833  18.950  1.00  1.150          O  
ATOM  17903  H   ASP A1161      17.208  12.030  22.458  1.00  0.920          H  
ATOM  17904  HA  ASP A1161      17.517  13.412  19.896  1.00  1.010          H  
ATOM  17905 1HB  ASP A1161      19.107  11.631  21.141  1.00  1.380          H  
ATOM  17906 2HB  ASP A1161      18.035  10.507  20.389  1.00  1.380          H  
ATOM  17907  N   ALA A1162      16.254  11.620  18.407  1.00  1.030          N  
ATOM  17908  CA  ALA A1162      15.308  11.010  17.487  1.00  1.180          C  
ATOM  17909  C   ALA A1162      14.831   9.650  17.941  1.00  1.190          C  
ATOM  17910  O   ALA A1162      13.760   9.172  17.576  1.00  1.380          O  
ATOM  17911  CB  ALA A1162      16.003  10.825  16.174  1.00  1.590          C  
ATOM  17912  H   ALA A1162      17.153  11.918  18.023  1.00  1.240          H  
ATOM  17913  HA  ALA A1162      14.444  11.673  17.388  1.00  1.420          H  
ATOM  17914 1HB  ALA A1162      15.341  10.368  15.455  1.00  1.910          H  
ATOM  17915 2HB  ALA A1162      16.345  11.799  15.824  1.00  1.910          H  
ATOM  17916 3HB  ALA A1162      16.855  10.177  16.327  1.00  1.910          H  
ATOM  17917  N   PHE A1163      15.681   9.004  18.707  1.00  1.040          N  
ATOM  17918  CA  PHE A1163      15.496   7.651  19.159  1.00  1.060          C  
ATOM  17919  C   PHE A1163      14.854   7.566  20.530  1.00  0.910          C  
ATOM  17920  O   PHE A1163      14.743   6.487  21.111  1.00  0.890          O  
ATOM  17921  CB  PHE A1163      16.884   7.048  19.277  1.00  1.480          C  
ATOM  17922  CG  PHE A1163      17.715   7.129  18.020  1.00  1.480          C  
ATOM  17923  CD1 PHE A1163      17.156   7.293  16.757  1.00  1.480          C  
ATOM  17924  CD2 PHE A1163      19.087   7.031  18.109  1.00  1.480          C  
ATOM  17925  CE1 PHE A1163      17.911   7.342  15.667  1.00  1.480          C  
ATOM  17926  CE2 PHE A1163      19.869   7.082  16.981  1.00  1.480          C  
ATOM  17927  CZ  PHE A1163      19.277   7.234  15.755  1.00  1.480          C  
ATOM  17928  H   PHE A1163      16.530   9.494  18.954  1.00  1.250          H  
ATOM  17929  HA  PHE A1163      14.864   7.117  18.453  1.00  1.270          H  
ATOM  17930 1HB  PHE A1163      17.426   7.550  20.062  1.00  1.770          H  
ATOM  17931 2HB  PHE A1163      16.799   6.002  19.562  1.00  1.770          H  
ATOM  17932  HD1 PHE A1163      16.084   7.385  16.632  1.00  1.770          H  
ATOM  17933  HD2 PHE A1163      19.547   6.908  19.084  1.00  1.770          H  
ATOM  17934  HE1 PHE A1163      17.417   7.468  14.728  1.00  1.770          H  
ATOM  17935  HE2 PHE A1163      20.955   7.002  17.062  1.00  1.770          H  
ATOM  17936  HZ  PHE A1163      19.892   7.273  14.863  1.00  1.770          H  
ATOM  17937  N   GLY A1164      14.509   8.716  21.108  1.00  0.880          N  
ATOM  17938  CA  GLY A1164      13.957   8.768  22.457  1.00  0.880          C  
ATOM  17939  C   GLY A1164      15.092   8.746  23.475  1.00  0.790          C  
ATOM  17940  O   GLY A1164      14.861   8.756  24.675  1.00  0.990          O  
ATOM  17941  H   GLY A1164      14.607   9.602  20.601  1.00  1.060          H  
ATOM  17942 1HA  GLY A1164      13.375   9.682  22.577  1.00  1.060          H  
ATOM  17943 2HA  GLY A1164      13.287   7.926  22.624  1.00  1.060          H  
ATOM  17944  N   ARG A1165      16.314   8.704  22.954  1.00  0.690          N  
ATOM  17945  CA  ARG A1165      17.583   8.667  23.673  1.00  0.680          C  
ATOM  17946  C   ARG A1165      17.831   9.948  24.424  1.00  0.670          C  
ATOM  17947  O   ARG A1165      17.601  11.031  23.894  1.00  0.670          O  
ATOM  17948  CB  ARG A1165      18.688   8.385  22.676  1.00  0.960          C  
ATOM  17949  CG  ARG A1165      20.104   8.629  23.116  1.00  0.960          C  
ATOM  17950  CD  ARG A1165      21.019   8.087  22.122  1.00  0.960          C  
ATOM  17951  NE  ARG A1165      20.975   6.621  22.172  1.00  0.960          N  
ATOM  17952  CZ  ARG A1165      21.486   5.774  21.248  1.00  0.960          C  
ATOM  17953  NH1 ARG A1165      22.096   6.242  20.177  1.00  0.960          N  
ATOM  17954  NH2 ARG A1165      21.366   4.467  21.426  1.00  0.960          N  
ATOM  17955  H   ARG A1165      16.345   8.689  21.950  1.00  0.830          H  
ATOM  17956  HA  ARG A1165      17.554   7.847  24.395  1.00  0.820          H  
ATOM  17957 1HB  ARG A1165      18.615   7.341  22.390  1.00  1.150          H  
ATOM  17958 2HB  ARG A1165      18.527   8.952  21.794  1.00  1.150          H  
ATOM  17959 1HG  ARG A1165      20.292   9.702  23.204  1.00  1.150          H  
ATOM  17960 2HG  ARG A1165      20.294   8.155  24.068  1.00  1.150          H  
ATOM  17961 1HD  ARG A1165      20.713   8.418  21.127  1.00  1.150          H  
ATOM  17962 2HD  ARG A1165      22.030   8.423  22.324  1.00  1.150          H  
ATOM  17963  HE  ARG A1165      20.516   6.211  23.009  1.00  1.150          H  
ATOM  17964 1HH1 ARG A1165      22.183   7.240  20.041  1.00  1.150          H  
ATOM  17965 2HH1 ARG A1165      22.473   5.605  19.489  1.00  1.150          H  
ATOM  17966 1HH2 ARG A1165      20.888   4.108  22.246  1.00  1.150          H  
ATOM  17967 2HH2 ARG A1165      21.739   3.825  20.744  1.00  1.150          H  
ATOM  17968  N   ARG A1166      18.326   9.866  25.651  1.00  0.730          N  
ATOM  17969  CA  ARG A1166      18.547  11.126  26.365  1.00  0.740          C  
ATOM  17970  C   ARG A1166      19.832  11.789  25.904  1.00  0.760          C  
ATOM  17971  O   ARG A1166      20.859  11.121  25.778  1.00  0.860          O  
ATOM  17972  CB  ARG A1166      18.551  10.910  27.869  1.00  1.030          C  
ATOM  17973  CG  ARG A1166      18.716  12.178  28.692  1.00  1.030          C  
ATOM  17974  CD  ARG A1166      18.453  11.942  30.119  1.00  1.030          C  
ATOM  17975  NE  ARG A1166      17.035  11.725  30.372  1.00  1.030          N  
ATOM  17976  CZ  ARG A1166      16.501  11.299  31.531  1.00  1.030          C  
ATOM  17977  NH1 ARG A1166      17.262  11.015  32.564  1.00  1.030          N  
ATOM  17978  NH2 ARG A1166      15.202  11.184  31.627  1.00  1.030          N  
ATOM  17979  H   ARG A1166      18.567   8.947  26.065  1.00  0.880          H  
ATOM  17980  HA  ARG A1166      17.729  11.806  26.137  1.00  0.890          H  
ATOM  17981 1HB  ARG A1166      17.619  10.438  28.162  1.00  1.240          H  
ATOM  17982 2HB  ARG A1166      19.362  10.231  28.135  1.00  1.240          H  
ATOM  17983 1HG  ARG A1166      19.736  12.547  28.596  1.00  1.240          H  
ATOM  17984 2HG  ARG A1166      18.017  12.944  28.336  1.00  1.240          H  
ATOM  17985 1HD  ARG A1166      19.006  11.065  30.450  1.00  1.240          H  
ATOM  17986 2HD  ARG A1166      18.766  12.817  30.687  1.00  1.240          H  
ATOM  17987  HE  ARG A1166      16.390  11.941  29.617  1.00  1.240          H  
ATOM  17988 1HH1 ARG A1166      18.261  11.125  32.503  1.00  1.240          H  
ATOM  17989 2HH1 ARG A1166      16.841  10.713  33.436  1.00  1.240          H  
ATOM  17990 1HH2 ARG A1166      14.618  11.443  30.830  1.00  1.240          H  
ATOM  17991 2HH2 ARG A1166      14.788  10.881  32.498  1.00  1.240          H  
ATOM  17992  N   THR A1167      19.797  13.112  25.666  1.00  0.750          N  
ATOM  17993  CA  THR A1167      21.038  13.780  25.276  1.00  0.840          C  
ATOM  17994  C   THR A1167      21.466  14.884  26.242  1.00  0.850          C  
ATOM  17995  O   THR A1167      22.659  15.190  26.308  1.00  0.930          O  
ATOM  17996  CB  THR A1167      20.916  14.397  23.867  1.00  1.140          C  
ATOM  17997  OG1 THR A1167      19.889  15.401  23.866  1.00  1.140          O  
ATOM  17998  CG2 THR A1167      20.544  13.304  22.865  1.00  1.140          C  
ATOM  17999  H   THR A1167      18.922  13.638  25.747  1.00  0.900          H  
ATOM  18000  HA  THR A1167      21.835  13.040  25.249  1.00  1.010          H  
ATOM  18001  HB  THR A1167      21.864  14.850  23.581  1.00  1.370          H  
ATOM  18002  HG1 THR A1167      20.211  16.191  24.321  1.00  1.370          H  
ATOM  18003 1HG2 THR A1167      20.454  13.730  21.871  1.00  1.370          H  
ATOM  18004 2HG2 THR A1167      21.317  12.533  22.863  1.00  1.370          H  
ATOM  18005 3HG2 THR A1167      19.595  12.861  23.152  1.00  1.370          H  
ATOM  18006  N   GLU A1168      20.510  15.501  26.960  1.00  0.850          N  
ATOM  18007  CA  GLU A1168      20.816  16.612  27.892  1.00  0.870          C  
ATOM  18008  C   GLU A1168      19.792  16.735  29.026  1.00  0.890          C  
ATOM  18009  O   GLU A1168      18.603  16.452  28.836  1.00  0.880          O  
ATOM  18010  CB  GLU A1168      20.861  17.987  27.184  1.00  1.210          C  
ATOM  18011  CG  GLU A1168      21.914  18.168  26.080  1.00  1.210          C  
ATOM  18012  CD  GLU A1168      21.937  19.538  25.451  1.00  1.210          C  
ATOM  18013  OE1 GLU A1168      21.216  20.404  25.887  1.00  1.210          O  
ATOM  18014  OE2 GLU A1168      22.672  19.715  24.510  1.00  1.210          O  
ATOM  18015  H   GLU A1168      19.541  15.203  26.823  1.00  1.020          H  
ATOM  18016  HA  GLU A1168      21.793  16.438  28.337  1.00  1.040          H  
ATOM  18017 1HB  GLU A1168      19.906  18.207  26.777  1.00  1.450          H  
ATOM  18018 2HB  GLU A1168      21.060  18.753  27.935  1.00  1.450          H  
ATOM  18019 1HG  GLU A1168      22.889  17.971  26.498  1.00  1.450          H  
ATOM  18020 2HG  GLU A1168      21.736  17.449  25.294  1.00  1.450          H  
ATOM  18021  N   LYS A1169      20.236  17.236  30.183  1.00  0.970          N  
ATOM  18022  CA  LYS A1169      19.296  17.616  31.246  1.00  1.050          C  
ATOM  18023  C   LYS A1169      19.411  19.133  31.441  1.00  1.080          C  
ATOM  18024  O   LYS A1169      20.405  19.628  31.965  1.00  1.330          O  
ATOM  18025  CB  LYS A1169      19.558  16.835  32.539  1.00  1.440          C  
ATOM  18026  CG  LYS A1169      18.590  17.165  33.691  1.00  1.440          C  
ATOM  18027  CD  LYS A1169      18.665  16.119  34.828  1.00  1.440          C  
ATOM  18028  CE  LYS A1169      19.951  16.197  35.640  1.00  1.440          C  
ATOM  18029  NZ  LYS A1169      19.925  15.253  36.820  1.00  1.440          N  
ATOM  18030  H   LYS A1169      21.249  17.361  30.315  1.00  1.160          H  
ATOM  18031  HA  LYS A1169      18.279  17.401  30.926  1.00  1.260          H  
ATOM  18032 1HB  LYS A1169      19.466  15.768  32.338  1.00  1.730          H  
ATOM  18033 2HB  LYS A1169      20.576  17.027  32.875  1.00  1.730          H  
ATOM  18034 1HG  LYS A1169      18.842  18.149  34.098  1.00  1.730          H  
ATOM  18035 2HG  LYS A1169      17.567  17.206  33.305  1.00  1.730          H  
ATOM  18036 1HD  LYS A1169      17.814  16.247  35.500  1.00  1.730          H  
ATOM  18037 2HD  LYS A1169      18.607  15.114  34.404  1.00  1.730          H  
ATOM  18038 1HE  LYS A1169      20.799  15.941  35.009  1.00  1.730          H  
ATOM  18039 2HE  LYS A1169      20.076  17.212  36.000  1.00  1.730          H  
ATOM  18040 1HZ  LYS A1169      20.773  15.323  37.346  1.00  1.730          H  
ATOM  18041 2HZ  LYS A1169      19.147  15.468  37.421  1.00  1.730          H  
ATOM  18042 3HZ  LYS A1169      19.806  14.270  36.511  1.00  1.730          H  
ATOM  18043  N   ARG A1170      18.379  19.879  31.044  1.00  1.290          N  
ATOM  18044  CA  ARG A1170      18.427  21.347  31.044  1.00  1.570          C  
ATOM  18045  C   ARG A1170      17.934  22.012  32.321  1.00  1.440          C  
ATOM  18046  O   ARG A1170      17.025  22.846  32.308  1.00  1.820          O  
ATOM  18047  CB  ARG A1170      17.618  21.901  29.884  1.00  2.090          C  
ATOM  18048  CG  ARG A1170      18.140  21.610  28.477  1.00  2.090          C  
ATOM  18049  CD  ARG A1170      19.459  22.280  28.198  1.00  2.090          C  
ATOM  18050  NE  ARG A1170      19.408  23.737  28.448  1.00  2.090          N  
ATOM  18051  CZ  ARG A1170      18.941  24.696  27.601  1.00  2.090          C  
ATOM  18052  NH1 ARG A1170      18.452  24.387  26.418  1.00  2.090          N  
ATOM  18053  NH2 ARG A1170      18.975  25.963  27.981  1.00  2.090          N  
ATOM  18054  H   ARG A1170      17.528  19.405  30.749  1.00  1.550          H  
ATOM  18055  HA  ARG A1170      19.466  21.641  30.918  1.00  1.880          H  
ATOM  18056 1HB  ARG A1170      16.617  21.480  29.928  1.00  2.500          H  
ATOM  18057 2HB  ARG A1170      17.513  22.978  29.985  1.00  2.500          H  
ATOM  18058 1HG  ARG A1170      18.289  20.533  28.372  1.00  2.500          H  
ATOM  18059 2HG  ARG A1170      17.411  21.947  27.744  1.00  2.500          H  
ATOM  18060 1HD  ARG A1170      20.241  21.848  28.820  1.00  2.500          H  
ATOM  18061 2HD  ARG A1170      19.728  22.116  27.155  1.00  2.500          H  
ATOM  18062  HE  ARG A1170      19.768  24.054  29.339  1.00  2.500          H  
ATOM  18063 1HH1 ARG A1170      18.420  23.428  26.122  1.00  2.500          H  
ATOM  18064 2HH1 ARG A1170      18.108  25.116  25.804  1.00  2.500          H  
ATOM  18065 1HH2 ARG A1170      19.345  26.208  28.890  1.00  2.500          H  
ATOM  18066 2HH2 ARG A1170      18.631  26.687  27.368  1.00  2.500          H  
ATOM  18067  N   CYS A1171      18.558  21.626  33.408  1.00  1.350          N  
ATOM  18068  CA  CYS A1171      18.365  22.158  34.748  1.00  1.380          C  
ATOM  18069  C   CYS A1171      19.361  21.462  35.609  1.00  1.520          C  
ATOM  18070  O   CYS A1171      19.432  20.234  35.584  1.00  1.990          O  
ATOM  18071  CB  CYS A1171      16.993  21.929  35.293  1.00  1.920          C  
ATOM  18072  SG  CYS A1171      16.748  22.648  36.936  1.00  1.920          S  
ATOM  18073  H   CYS A1171      19.304  20.940  33.245  1.00  1.620          H  
ATOM  18074  HA  CYS A1171      18.575  23.228  34.752  1.00  1.660          H  
ATOM  18075 1HB  CYS A1171      16.246  22.356  34.627  1.00  2.300          H  
ATOM  18076 2HB  CYS A1171      16.835  20.879  35.345  1.00  2.300          H  
ATOM  18077  HG  CYS A1171      15.767  23.505  36.540  1.00  2.300          H  
ATOM  18078  N   ILE A1172      20.139  22.197  36.359  1.00  1.850          N  
ATOM  18079  CA  ILE A1172      21.131  21.505  37.130  1.00  2.510          C  
ATOM  18080  C   ILE A1172      21.664  22.361  38.259  1.00  2.300          C  
ATOM  18081  O   ILE A1172      21.690  23.589  38.148  1.00  2.380          O  
ATOM  18082  CB  ILE A1172      22.241  21.070  36.141  1.00  3.250          C  
ATOM  18083  CG1 ILE A1172      23.194  20.051  36.712  1.00  3.250          C  
ATOM  18084  CG2 ILE A1172      22.992  22.291  35.676  1.00  3.250          C  
ATOM  18085  CD1 ILE A1172      22.613  18.674  36.942  1.00  3.250          C  
ATOM  18086  H   ILE A1172      20.045  23.203  36.391  1.00  2.220          H  
ATOM  18087  HA  ILE A1172      20.665  20.629  37.573  1.00  3.010          H  
ATOM  18088  HB  ILE A1172      21.797  20.612  35.264  1.00  3.900          H  
ATOM  18089 1HG1 ILE A1172      24.003  19.945  36.003  1.00  3.900          H  
ATOM  18090 2HG1 ILE A1172      23.596  20.419  37.635  1.00  3.900          H  
ATOM  18091 1HG2 ILE A1172      23.718  21.986  34.961  1.00  3.900          H  
ATOM  18092 2HG2 ILE A1172      22.306  22.988  35.211  1.00  3.900          H  
ATOM  18093 3HG2 ILE A1172      23.497  22.779  36.505  1.00  3.900          H  
ATOM  18094 1HD1 ILE A1172      23.390  18.018  37.318  1.00  3.900          H  
ATOM  18095 2HD1 ILE A1172      21.803  18.714  37.666  1.00  3.900          H  
ATOM  18096 3HD1 ILE A1172      22.240  18.291  35.995  1.00  3.900          H  
ATOM  18097  N   GLN A1173      22.118  21.723  39.326  1.00  2.140          N  
ATOM  18098  CA  GLN A1173      22.811  22.442  40.372  1.00  2.050          C  
ATOM  18099  C   GLN A1173      23.987  23.088  39.657  1.00  2.110          C  
ATOM  18100  O   GLN A1173      24.566  22.452  38.774  1.00  2.510          O  
ATOM  18101  CB  GLN A1173      23.264  21.496  41.478  1.00  2.910          C  
ATOM  18102  CG  GLN A1173      22.111  20.856  42.234  1.00  2.910          C  
ATOM  18103  CD  GLN A1173      21.606  19.576  41.578  1.00  2.910          C  
ATOM  18104  OE1 GLN A1173      21.831  19.332  40.380  1.00  2.910          O  
ATOM  18105  NE2 GLN A1173      20.921  18.763  42.359  1.00  2.910          N  
ATOM  18106  H   GLN A1173      22.015  20.709  39.387  1.00  2.570          H  
ATOM  18107  HA  GLN A1173      22.167  23.220  40.783  1.00  2.460          H  
ATOM  18108 1HB  GLN A1173      23.879  20.702  41.049  1.00  3.490          H  
ATOM  18109 2HB  GLN A1173      23.881  22.040  42.193  1.00  3.490          H  
ATOM  18110 1HG  GLN A1173      22.436  20.617  43.247  1.00  3.490          H  
ATOM  18111 2HG  GLN A1173      21.284  21.566  42.267  1.00  3.490          H  
ATOM  18112 1HE2 GLN A1173      20.551  17.877  41.993  1.00  3.490          H  
ATOM  18113 2HE2 GLN A1173      20.760  18.999  43.317  1.00  3.490          H  
ATOM  18114  N   SER A1174      24.401  24.274  40.094  1.00  2.350          N  
ATOM  18115  CA  SER A1174      25.448  25.058  39.428  1.00  2.510          C  
ATOM  18116  C   SER A1174      26.810  24.390  39.249  1.00  2.510          C  
ATOM  18117  O   SER A1174      27.619  24.845  38.439  1.00  3.010          O  
ATOM  18118  CB  SER A1174      25.647  26.348  40.195  1.00  3.450          C  
ATOM  18119  OG  SER A1174      26.155  26.088  41.475  1.00  3.450          O  
ATOM  18120  H   SER A1174      23.919  24.704  40.872  1.00  2.820          H  
ATOM  18121  HA  SER A1174      25.074  25.306  38.432  1.00  3.010          H  
ATOM  18122 1HB  SER A1174      26.336  26.994  39.650  1.00  4.140          H  
ATOM  18123 2HB  SER A1174      24.697  26.875  40.275  1.00  4.140          H  
ATOM  18124  HG  SER A1174      26.287  26.948  41.889  1.00  4.140          H  
ATOM  18125  N   GLY A1175      27.087  23.324  39.986  1.00  2.470          N  
ATOM  18126  CA  GLY A1175      28.366  22.642  39.845  1.00  2.570          C  
ATOM  18127  C   GLY A1175      28.426  21.676  38.642  1.00  2.270          C  
ATOM  18128  O   GLY A1175      29.487  21.118  38.363  1.00  2.660          O  
ATOM  18129  H   GLY A1175      26.389  22.995  40.635  1.00  2.960          H  
ATOM  18130 1HA  GLY A1175      29.155  23.387  39.748  1.00  3.080          H  
ATOM  18131 2HA  GLY A1175      28.568  22.089  40.760  1.00  3.080          H  
ATOM  18132  N   LYS A1176      27.302  21.457  37.948  1.00  1.880          N  
ATOM  18133  CA  LYS A1176      27.210  20.537  36.798  1.00  1.680          C  
ATOM  18134  C   LYS A1176      26.591  21.236  35.572  1.00  1.480          C  
ATOM  18135  O   LYS A1176      26.215  22.400  35.675  1.00  1.580          O  
ATOM  18136  CB  LYS A1176      26.506  19.255  37.232  1.00  2.430          C  
ATOM  18137  CG  LYS A1176      27.331  18.431  38.215  1.00  2.430          C  
ATOM  18138  CD  LYS A1176      26.637  17.150  38.670  1.00  2.430          C  
ATOM  18139  CE  LYS A1176      25.606  17.406  39.782  1.00  2.430          C  
ATOM  18140  NZ  LYS A1176      25.136  16.131  40.406  1.00  2.430          N  
ATOM  18141  H   LYS A1176      26.450  21.958  38.233  1.00  2.260          H  
ATOM  18142  HA  LYS A1176      28.210  20.251  36.516  1.00  2.020          H  
ATOM  18143 1HB  LYS A1176      25.624  19.516  37.766  1.00  2.920          H  
ATOM  18144 2HB  LYS A1176      26.230  18.648  36.374  1.00  2.920          H  
ATOM  18145 1HG  LYS A1176      28.283  18.184  37.755  1.00  2.920          H  
ATOM  18146 2HG  LYS A1176      27.534  19.024  39.099  1.00  2.920          H  
ATOM  18147 1HD  LYS A1176      26.146  16.679  37.821  1.00  2.920          H  
ATOM  18148 2HD  LYS A1176      27.385  16.464  39.050  1.00  2.920          H  
ATOM  18149 1HE  LYS A1176      26.060  18.026  40.552  1.00  2.920          H  
ATOM  18150 2HE  LYS A1176      24.745  17.930  39.370  1.00  2.920          H  
ATOM  18151 1HZ  LYS A1176      24.469  16.330  41.132  1.00  2.920          H  
ATOM  18152 2HZ  LYS A1176      24.706  15.549  39.708  1.00  2.920          H  
ATOM  18153 3HZ  LYS A1176      25.946  15.616  40.824  1.00  2.920          H  
ATOM  18154  N   LEU A1177      26.591  20.602  34.367  1.00  1.370          N  
ATOM  18155  CA  LEU A1177      25.978  21.324  33.231  1.00  1.340          C  
ATOM  18156  C   LEU A1177      24.874  20.664  32.356  1.00  1.160          C  
ATOM  18157  O   LEU A1177      23.704  20.986  32.538  1.00  1.110          O  
ATOM  18158  CB  LEU A1177      27.094  21.802  32.291  1.00  1.890          C  
ATOM  18159  CG  LEU A1177      28.077  22.891  32.844  1.00  1.890          C  
ATOM  18160  CD1 LEU A1177      29.170  23.095  31.856  1.00  1.890          C  
ATOM  18161  CD2 LEU A1177      27.361  24.224  33.068  1.00  1.890          C  
ATOM  18162  H   LEU A1177      26.939  19.663  34.267  1.00  1.640          H  
ATOM  18163  HA  LEU A1177      25.511  22.207  33.638  1.00  1.610          H  
ATOM  18164 1HB  LEU A1177      27.692  20.951  32.007  1.00  2.270          H  
ATOM  18165 2HB  LEU A1177      26.631  22.209  31.391  1.00  2.270          H  
ATOM  18166  HG  LEU A1177      28.516  22.553  33.778  1.00  2.270          H  
ATOM  18167 1HD1 LEU A1177      29.849  23.834  32.238  1.00  2.270          H  
ATOM  18168 2HD1 LEU A1177      29.690  22.190  31.712  1.00  2.270          H  
ATOM  18169 3HD1 LEU A1177      28.762  23.434  30.909  1.00  2.270          H  
ATOM  18170 1HD2 LEU A1177      28.080  24.956  33.434  1.00  2.270          H  
ATOM  18171 2HD2 LEU A1177      26.936  24.571  32.127  1.00  2.270          H  
ATOM  18172 3HD2 LEU A1177      26.568  24.121  33.802  1.00  2.270          H  
ATOM  18173  N   THR A1178      25.222  19.809  31.368  1.00  1.310          N  
ATOM  18174  CA  THR A1178      24.193  19.327  30.405  1.00  1.430          C  
ATOM  18175  C   THR A1178      24.208  17.870  29.906  1.00  1.200          C  
ATOM  18176  O   THR A1178      23.363  17.044  30.275  1.00  1.440          O  
ATOM  18177  CB  THR A1178      24.211  20.170  29.115  1.00  1.950          C  
ATOM  18178  OG1 THR A1178      25.533  20.131  28.549  1.00  1.950          O  
ATOM  18179  CG2 THR A1178      23.794  21.606  29.374  1.00  1.950          C  
ATOM  18180  H   THR A1178      26.179  19.524  31.243  1.00  1.570          H  
ATOM  18181  HA  THR A1178      23.221  19.475  30.882  1.00  1.720          H  
ATOM  18182  HB  THR A1178      23.510  19.726  28.403  1.00  2.340          H  
ATOM  18183  HG1 THR A1178      25.479  20.406  27.616  1.00  2.340          H  
ATOM  18184 1HG2 THR A1178      23.802  22.152  28.433  1.00  2.340          H  
ATOM  18185 2HG2 THR A1178      22.787  21.613  29.794  1.00  2.340          H  
ATOM  18186 3HG2 THR A1178      24.476  22.081  30.064  1.00  2.340          H  
ATOM  18187  N   THR A1179      25.091  17.683  28.910  1.00  1.030          N  
ATOM  18188  CA  THR A1179      25.278  16.570  27.953  1.00  0.860          C  
ATOM  18189  C   THR A1179      25.532  15.134  28.440  1.00  0.960          C  
ATOM  18190  O   THR A1179      26.356  14.882  29.322  1.00  1.270          O  
ATOM  18191  CB  THR A1179      26.454  16.951  27.005  1.00  1.270          C  
ATOM  18192  OG1 THR A1179      26.154  18.172  26.302  1.00  1.270          O  
ATOM  18193  CG2 THR A1179      26.731  15.865  25.984  1.00  1.270          C  
ATOM  18194  H   THR A1179      25.710  18.472  28.752  1.00  1.240          H  
ATOM  18195  HA  THR A1179      24.378  16.531  27.352  1.00  1.030          H  
ATOM  18196  HB  THR A1179      27.331  17.104  27.595  1.00  1.530          H  
ATOM  18197  HG1 THR A1179      26.968  18.539  25.931  1.00  1.530          H  
ATOM  18198 1HG2 THR A1179      27.562  16.178  25.351  1.00  1.530          H  
ATOM  18199 2HG2 THR A1179      27.007  14.942  26.480  1.00  1.530          H  
ATOM  18200 3HG2 THR A1179      25.849  15.700  25.365  1.00  1.530          H  
ATOM  18201  N   TYR A1180      24.817  14.193  27.793  1.00  0.850          N  
ATOM  18202  CA  TYR A1180      24.909  12.745  27.987  1.00  0.860          C  
ATOM  18203  C   TYR A1180      25.565  12.008  26.803  1.00  0.860          C  
ATOM  18204  O   TYR A1180      24.916  11.701  25.806  1.00  1.010          O  
ATOM  18205  CB  TYR A1180      23.510  12.133  28.189  1.00  1.200          C  
ATOM  18206  CG  TYR A1180      22.798  12.463  29.466  1.00  1.200          C  
ATOM  18207  CD1 TYR A1180      22.336  13.729  29.717  1.00  1.200          C  
ATOM  18208  CD2 TYR A1180      22.555  11.452  30.375  1.00  1.200          C  
ATOM  18209  CE1 TYR A1180      21.671  14.003  30.880  1.00  1.200          C  
ATOM  18210  CE2 TYR A1180      21.877  11.728  31.540  1.00  1.200          C  
ATOM  18211  CZ  TYR A1180      21.442  12.998  31.797  1.00  1.200          C  
ATOM  18212  OH  TYR A1180      20.779  13.271  32.975  1.00  1.200          O  
ATOM  18213  H   TYR A1180      24.148  14.523  27.100  1.00  1.020          H  
ATOM  18214  HA  TYR A1180      25.516  12.561  28.870  1.00  1.030          H  
ATOM  18215 1HB  TYR A1180      22.869  12.428  27.364  1.00  1.440          H  
ATOM  18216 2HB  TYR A1180      23.600  11.056  28.142  1.00  1.440          H  
ATOM  18217  HD1 TYR A1180      22.511  14.514  29.009  1.00  1.440          H  
ATOM  18218  HD2 TYR A1180      22.902  10.435  30.173  1.00  1.440          H  
ATOM  18219  HE1 TYR A1180      21.332  15.005  31.076  1.00  1.440          H  
ATOM  18220  HE2 TYR A1180      21.692  10.948  32.255  1.00  1.440          H  
ATOM  18221  HH  TYR A1180      20.772  12.488  33.531  1.00  1.440          H  
ATOM  18222  N   LEU A1181      26.853  11.725  26.935  1.00  0.860          N  
ATOM  18223  CA  LEU A1181      27.666  10.983  25.962  1.00  0.900          C  
ATOM  18224  C   LEU A1181      28.412   9.918  26.739  1.00  1.020          C  
ATOM  18225  O   LEU A1181      28.619  10.102  27.949  1.00  1.300          O  
ATOM  18226  CB  LEU A1181      28.650  11.865  25.173  1.00  1.240          C  
ATOM  18227  CG  LEU A1181      28.054  12.936  24.221  1.00  1.240          C  
ATOM  18228  CD1 LEU A1181      29.175  13.878  23.747  1.00  1.240          C  
ATOM  18229  CD2 LEU A1181      27.414  12.257  23.008  1.00  1.240          C  
ATOM  18230  H   LEU A1181      27.306  12.039  27.781  1.00  1.030          H  
ATOM  18231  HA  LEU A1181      27.010  10.471  25.260  1.00  1.080          H  
ATOM  18232 1HB  LEU A1181      29.309  12.371  25.876  1.00  1.490          H  
ATOM  18233 2HB  LEU A1181      29.248  11.201  24.562  1.00  1.490          H  
ATOM  18234  HG  LEU A1181      27.307  13.499  24.734  1.00  1.490          H  
ATOM  18235 1HD1 LEU A1181      28.760  14.639  23.075  1.00  1.490          H  
ATOM  18236 2HD1 LEU A1181      29.632  14.375  24.605  1.00  1.490          H  
ATOM  18237 3HD1 LEU A1181      29.928  13.312  23.221  1.00  1.490          H  
ATOM  18238 1HD2 LEU A1181      26.999  13.019  22.346  1.00  1.490          H  
ATOM  18239 2HD2 LEU A1181      28.167  11.678  22.472  1.00  1.490          H  
ATOM  18240 3HD2 LEU A1181      26.611  11.595  23.333  1.00  1.490          H  
ATOM  18241  N   TRP A1182      28.789   8.818  26.088  1.00  1.180          N  
ATOM  18242  CA  TRP A1182      29.448   7.520  26.027  1.00  1.480          C  
ATOM  18243  C   TRP A1182      30.082   7.246  24.674  1.00  1.510          C  
ATOM  18244  O   TRP A1182      29.631   7.761  23.650  1.00  1.760          O  
ATOM  18245  CB  TRP A1182      28.449   6.406  26.379  1.00  1.950          C  
ATOM  18246  CG  TRP A1182      27.251   6.276  25.444  1.00  1.950          C  
ATOM  18247  CD1 TRP A1182      27.131   5.413  24.392  1.00  1.950          C  
ATOM  18248  CD2 TRP A1182      26.011   7.044  25.464  1.00  1.950          C  
ATOM  18249  NE1 TRP A1182      25.922   5.581  23.772  1.00  1.950          N  
ATOM  18250  CE2 TRP A1182      25.230   6.577  24.409  1.00  1.950          C  
ATOM  18251  CE3 TRP A1182      25.514   8.070  26.275  1.00  1.950          C  
ATOM  18252  CZ2 TRP A1182      23.995   7.098  24.144  1.00  1.950          C  
ATOM  18253  CZ3 TRP A1182      24.281   8.593  25.997  1.00  1.950          C  
ATOM  18254  CH2 TRP A1182      23.535   8.130  24.964  1.00  1.950          C  
ATOM  18255  H   TRP A1182      29.094   8.658  27.034  1.00  1.420          H  
ATOM  18256  HA  TRP A1182      30.230   7.531  26.772  1.00  1.780          H  
ATOM  18257 1HB  TRP A1182      28.974   5.450  26.397  1.00  2.340          H  
ATOM  18258 2HB  TRP A1182      28.083   6.573  27.365  1.00  2.340          H  
ATOM  18259  HD1 TRP A1182      27.882   4.695  24.081  1.00  2.340          H  
ATOM  18260  HE1 TRP A1182      25.622   5.058  22.952  1.00  2.340          H  
ATOM  18261  HE3 TRP A1182      26.087   8.456  27.098  1.00  2.340          H  
ATOM  18262  HZ2 TRP A1182      23.396   6.734  23.327  1.00  2.340          H  
ATOM  18263  HZ3 TRP A1182      23.909   9.393  26.627  1.00  2.340          H  
ATOM  18264  HH2 TRP A1182      22.559   8.575  24.789  1.00  2.340          H  
ATOM  18265  N   ASP A1183      31.107   6.380  24.656  1.00  1.640          N  
ATOM  18266  CA  ASP A1183      31.763   6.042  23.381  1.00  1.800          C  
ATOM  18267  C   ASP A1183      31.519   4.639  22.795  1.00  2.060          C  
ATOM  18268  O   ASP A1183      32.202   4.256  21.845  1.00  2.320          O  
ATOM  18269  CB  ASP A1183      33.274   6.266  23.512  1.00  2.460          C  
ATOM  18270  CG  ASP A1183      33.898   5.409  24.572  1.00  2.460          C  
ATOM  18271  OD1 ASP A1183      33.180   4.646  25.179  1.00  2.460          O  
ATOM  18272  OD2 ASP A1183      35.081   5.549  24.818  1.00  2.460          O  
ATOM  18273  H   ASP A1183      31.453   5.982  25.553  1.00  1.970          H  
ATOM  18274  HA  ASP A1183      31.405   6.750  22.637  1.00  2.160          H  
ATOM  18275 1HB  ASP A1183      33.762   6.064  22.558  1.00  2.950          H  
ATOM  18276 2HB  ASP A1183      33.462   7.291  23.766  1.00  2.950          H  
ATOM  18277  N   GLY A1184      30.553   3.887  23.314  1.00  2.530          N  
ATOM  18278  CA  GLY A1184      30.290   2.534  22.808  1.00  2.850          C  
ATOM  18279  C   GLY A1184      28.959   2.379  22.068  1.00  2.710          C  
ATOM  18280  O   GLY A1184      28.331   3.358  21.660  1.00  3.040          O  
ATOM  18281  H   GLY A1184      30.025   4.265  24.084  1.00  3.040          H  
ATOM  18282 1HA  GLY A1184      31.102   2.232  22.148  1.00  3.420          H  
ATOM  18283 2HA  GLY A1184      30.311   1.842  23.647  1.00  3.420          H  
ATOM  18284  N   ASN A1185      28.547   1.117  21.885  1.00  2.760          N  
ATOM  18285  CA  ASN A1185      27.314   0.756  21.191  1.00  2.960          C  
ATOM  18286  C   ASN A1185      26.548  -0.418  21.830  1.00  2.800          C  
ATOM  18287  O   ASN A1185      25.600  -0.951  21.224  1.00  3.300          O  
ATOM  18288  CB  ASN A1185      27.662   0.385  19.774  1.00  4.060          C  
ATOM  18289  CG  ASN A1185      28.604  -0.780  19.792  1.00  4.060          C  
ATOM  18290  OD1 ASN A1185      29.375  -0.927  20.766  1.00  4.060          O  
ATOM  18291  ND2 ASN A1185      28.560  -1.612  18.787  1.00  4.060          N  
ATOM  18292  H   ASN A1185      29.151   0.364  22.190  1.00  3.310          H  
ATOM  18293  HA  ASN A1185      26.649   1.621  21.198  1.00  3.550          H  
ATOM  18294 1HB  ASN A1185      26.758   0.110  19.226  1.00  4.880          H  
ATOM  18295 2HB  ASN A1185      28.124   1.229  19.264  1.00  4.880          H  
ATOM  18296 1HD2 ASN A1185      29.159  -2.413  18.771  1.00  4.880          H  
ATOM  18297 2HD2 ASN A1185      27.916  -1.461  18.036  1.00  4.880          H  
ATOM  18298  N   VAL A1186      26.971  -0.842  23.020  1.00  2.440          N  
ATOM  18299  CA  VAL A1186      26.312  -1.953  23.692  1.00  2.550          C  
ATOM  18300  C   VAL A1186      25.617  -1.498  24.992  1.00  2.290          C  
ATOM  18301  O   VAL A1186      24.388  -1.372  24.996  1.00  2.390          O  
ATOM  18302  CB  VAL A1186      27.292  -3.163  23.816  1.00  3.530          C  
ATOM  18303  CG1 VAL A1186      26.656  -4.272  24.598  1.00  3.530          C  
ATOM  18304  CG2 VAL A1186      27.632  -3.668  22.415  1.00  3.530          C  
ATOM  18305  H   VAL A1186      27.736  -0.359  23.462  1.00  2.930          H  
ATOM  18306  HA  VAL A1186      25.522  -2.305  23.037  1.00  3.060          H  
ATOM  18307  HB  VAL A1186      28.203  -2.879  24.268  1.00  4.230          H  
ATOM  18308 1HG1 VAL A1186      27.339  -5.114  24.660  1.00  4.230          H  
ATOM  18309 2HG1 VAL A1186      26.424  -3.932  25.601  1.00  4.230          H  
ATOM  18310 3HG1 VAL A1186      25.755  -4.590  24.126  1.00  4.230          H  
ATOM  18311 1HG2 VAL A1186      28.316  -4.510  22.481  1.00  4.230          H  
ATOM  18312 2HG2 VAL A1186      26.728  -3.974  21.904  1.00  4.230          H  
ATOM  18313 3HG2 VAL A1186      28.103  -2.876  21.855  1.00  4.230          H  
ATOM  18314  N   PRO A1187      26.320  -1.114  26.082  1.00  2.580          N  
ATOM  18315  CA  PRO A1187      25.707  -0.580  27.275  1.00  2.840          C  
ATOM  18316  C   PRO A1187      25.403   0.895  27.010  1.00  2.750          C  
ATOM  18317  O   PRO A1187      26.093   1.772  27.511  1.00  2.950          O  
ATOM  18318  CB  PRO A1187      26.786  -0.771  28.333  1.00  4.260          C  
ATOM  18319  CG  PRO A1187      28.077  -0.610  27.558  1.00  4.260          C  
ATOM  18320  CD  PRO A1187      27.794  -1.257  26.215  1.00  4.260          C  
ATOM  18321  HA  PRO A1187      24.791  -1.145  27.510  1.00  3.410          H  
ATOM  18322 1HB  PRO A1187      26.644  -0.048  29.141  1.00  5.110          H  
ATOM  18323 2HB  PRO A1187      26.682  -1.769  28.786  1.00  5.110          H  
ATOM  18324 1HG  PRO A1187      28.336   0.454  27.454  1.00  5.110          H  
ATOM  18325 2HG  PRO A1187      28.909  -1.081  28.103  1.00  5.110          H  
ATOM  18326 1HD  PRO A1187      28.335  -0.746  25.420  1.00  5.110          H  
ATOM  18327 2HD  PRO A1187      28.079  -2.303  26.339  1.00  5.110          H  
ATOM  18328  N   ALA A1188      24.461   1.145  26.123  1.00  3.080          N  
ATOM  18329  CA  ALA A1188      24.110   2.496  25.697  1.00  3.680          C  
ATOM  18330  C   ALA A1188      23.466   3.280  26.836  1.00  3.950          C  
ATOM  18331  O   ALA A1188      22.944   2.696  27.787  1.00  4.490          O  
ATOM  18332  CB  ALA A1188      23.187   2.457  24.495  1.00  4.910          C  
ATOM  18333  H   ALA A1188      23.968   0.339  25.739  1.00  3.700          H  
ATOM  18334  HA  ALA A1188      25.029   3.009  25.412  1.00  4.420          H  
ATOM  18335 1HB  ALA A1188      22.961   3.473  24.172  1.00  5.890          H  
ATOM  18336 2HB  ALA A1188      23.681   1.916  23.686  1.00  5.890          H  
ATOM  18337 3HB  ALA A1188      22.267   1.951  24.763  1.00  5.890          H  
ATOM  18338  N   GLU A1189      23.490   4.608  26.697  1.00  3.810          N  
ATOM  18339  CA  GLU A1189      22.910   5.604  27.621  1.00  4.180          C  
ATOM  18340  C   GLU A1189      23.725   5.851  28.913  1.00  3.500          C  
ATOM  18341  O   GLU A1189      23.232   6.488  29.842  1.00  3.360          O  
ATOM  18342  CB  GLU A1189      21.471   5.209  28.018  1.00  5.700          C  
ATOM  18343  CG  GLU A1189      20.447   4.908  26.870  1.00  5.700          C  
ATOM  18344  CD  GLU A1189      19.871   6.102  26.081  1.00  5.700          C  
ATOM  18345  OE1 GLU A1189      19.520   7.149  26.658  1.00  5.700          O  
ATOM  18346  OE2 GLU A1189      19.773   5.926  24.882  1.00  5.700          O  
ATOM  18347  H   GLU A1189      23.953   4.961  25.867  1.00  4.570          H  
ATOM  18348  HA  GLU A1189      22.838   6.547  27.097  1.00  5.020          H  
ATOM  18349 1HB  GLU A1189      21.473   4.384  28.725  1.00  6.840          H  
ATOM  18350 2HB  GLU A1189      21.038   6.039  28.527  1.00  6.840          H  
ATOM  18351 1HG  GLU A1189      20.901   4.225  26.157  1.00  6.840          H  
ATOM  18352 2HG  GLU A1189      19.613   4.377  27.327  1.00  6.840          H  
ATOM  18353  N   ILE A1190      24.988   5.432  28.950  1.00  3.470          N  
ATOM  18354  CA  ILE A1190      25.843   5.686  30.114  1.00  3.320          C  
ATOM  18355  C   ILE A1190      26.283   7.137  30.105  1.00  3.430          C  
ATOM  18356  O   ILE A1190      26.841   7.595  29.120  1.00  3.740          O  
ATOM  18357  CB  ILE A1190      27.184   4.891  30.059  1.00  4.710          C  
ATOM  18358  CG1 ILE A1190      27.008   3.404  30.039  1.00  4.710          C  
ATOM  18359  CG2 ILE A1190      27.983   5.214  31.363  1.00  4.710          C  
ATOM  18360  CD1 ILE A1190      28.248   2.654  29.575  1.00  4.710          C  
ATOM  18361  H   ILE A1190      25.338   4.909  28.159  1.00  4.160          H  
ATOM  18362  HA  ILE A1190      25.295   5.489  31.025  1.00  3.980          H  
ATOM  18363  HB  ILE A1190      27.756   5.181  29.192  1.00  5.650          H  
ATOM  18364 1HG1 ILE A1190      26.839   3.065  31.041  1.00  5.650          H  
ATOM  18365 2HG1 ILE A1190      26.156   3.145  29.428  1.00  5.650          H  
ATOM  18366 1HG2 ILE A1190      28.919   4.693  31.360  1.00  5.650          H  
ATOM  18367 2HG2 ILE A1190      28.199   6.264  31.453  1.00  5.650          H  
ATOM  18368 3HG2 ILE A1190      27.405   4.898  32.235  1.00  5.650          H  
ATOM  18369 1HD1 ILE A1190      28.057   1.603  29.623  1.00  5.650          H  
ATOM  18370 2HD1 ILE A1190      28.475   2.934  28.546  1.00  5.650          H  
ATOM  18371 3HD1 ILE A1190      29.091   2.872  30.178  1.00  5.650          H  
ATOM  18372  N   ARG A1191      26.100   7.869  31.192  1.00  3.400          N  
ATOM  18373  CA  ARG A1191      26.632   9.223  31.161  1.00  3.530          C  
ATOM  18374  C   ARG A1191      28.066   9.124  31.676  1.00  3.230          C  
ATOM  18375  O   ARG A1191      28.267   8.943  32.876  1.00  3.360          O  
ATOM  18376  CB  ARG A1191      25.832  10.176  32.037  1.00  4.890          C  
ATOM  18377  CG  ARG A1191      26.301  11.639  31.969  1.00  4.890          C  
ATOM  18378  CD  ARG A1191      25.383  12.559  32.687  1.00  4.890          C  
ATOM  18379  NE  ARG A1191      25.415  12.366  34.134  1.00  4.890          N  
ATOM  18380  CZ  ARG A1191      26.281  12.983  34.965  1.00  4.890          C  
ATOM  18381  NH1 ARG A1191      27.167  13.821  34.521  1.00  4.890          N  
ATOM  18382  NH2 ARG A1191      26.257  12.770  36.259  1.00  4.890          N  
ATOM  18383  H   ARG A1191      25.625   7.494  31.999  1.00  4.080          H  
ATOM  18384  HA  ARG A1191      26.643   9.597  30.136  1.00  4.240          H  
ATOM  18385 1HB  ARG A1191      24.789  10.140  31.753  1.00  5.870          H  
ATOM  18386 2HB  ARG A1191      25.899   9.859  33.075  1.00  5.870          H  
ATOM  18387 1HG  ARG A1191      27.297  11.727  32.414  1.00  5.870          H  
ATOM  18388 2HG  ARG A1191      26.349  11.961  30.936  1.00  5.870          H  
ATOM  18389 1HD  ARG A1191      25.635  13.594  32.455  1.00  5.870          H  
ATOM  18390 2HD  ARG A1191      24.392  12.374  32.360  1.00  5.870          H  
ATOM  18391  HE  ARG A1191      24.760  11.723  34.555  1.00  5.870          H  
ATOM  18392 1HH1 ARG A1191      27.243  14.048  33.538  1.00  5.870          H  
ATOM  18393 2HH1 ARG A1191      27.788  14.251  35.211  1.00  5.870          H  
ATOM  18394 1HH2 ARG A1191      25.571  12.136  36.678  1.00  5.870          H  
ATOM  18395 2HH2 ARG A1191      26.946  13.282  36.827  1.00  5.870          H  
ATOM  18396  N   GLU A1192      29.047   9.205  30.764  1.00  3.320          N  
ATOM  18397  CA  GLU A1192      30.457   9.030  31.112  1.00  3.490          C  
ATOM  18398  C   GLU A1192      31.157  10.372  31.305  1.00  3.490          C  
ATOM  18399  O   GLU A1192      32.133  10.481  32.045  1.00  3.790          O  
ATOM  18400  CB  GLU A1192      31.202   8.200  30.027  1.00  4.820          C  
ATOM  18401  CG  GLU A1192      30.712   6.735  29.912  1.00  4.820          C  
ATOM  18402  CD  GLU A1192      31.448   5.794  28.930  1.00  4.820          C  
ATOM  18403  OE1 GLU A1192      31.662   6.171  27.777  1.00  4.820          O  
ATOM  18404  OE2 GLU A1192      31.824   4.701  29.352  1.00  4.820          O  
ATOM  18405  H   GLU A1192      28.811   9.383  29.784  1.00  3.980          H  
ATOM  18406  HA  GLU A1192      30.518   8.478  32.054  1.00  4.190          H  
ATOM  18407 1HB  GLU A1192      31.064   8.676  29.058  1.00  5.780          H  
ATOM  18408 2HB  GLU A1192      32.273   8.190  30.243  1.00  5.780          H  
ATOM  18409 1HG  GLU A1192      30.759   6.302  30.885  1.00  5.780          H  
ATOM  18410 2HG  GLU A1192      29.672   6.782  29.617  1.00  5.780          H  
ATOM  18411  N   TYR A1193      30.683  11.408  30.632  1.00  3.360          N  
ATOM  18412  CA  TYR A1193      31.422  12.657  30.707  1.00  3.410          C  
ATOM  18413  C   TYR A1193      30.641  13.747  31.402  1.00  3.360          C  
ATOM  18414  O   TYR A1193      29.477  13.988  31.075  1.00  3.790          O  
ATOM  18415  CB  TYR A1193      31.794  13.119  29.321  1.00  4.750          C  
ATOM  18416  CG  TYR A1193      32.710  14.264  29.339  1.00  4.750          C  
ATOM  18417  CD1 TYR A1193      33.986  13.988  29.586  1.00  4.750          C  
ATOM  18418  CD2 TYR A1193      32.314  15.536  29.093  1.00  4.750          C  
ATOM  18419  CE1 TYR A1193      34.927  14.941  29.582  1.00  4.750          C  
ATOM  18420  CE2 TYR A1193      33.262  16.536  29.077  1.00  4.750          C  
ATOM  18421  CZ  TYR A1193      34.569  16.213  29.310  1.00  4.750          C  
ATOM  18422  OH  TYR A1193      35.522  17.143  29.256  1.00  4.750          O  
ATOM  18423  H   TYR A1193      29.856  11.311  30.054  1.00  4.030          H  
ATOM  18424  HA  TYR A1193      32.330  12.506  31.281  1.00  4.090          H  
ATOM  18425 1HB  TYR A1193      32.276  12.303  28.780  1.00  5.700          H  
ATOM  18426 2HB  TYR A1193      30.896  13.400  28.771  1.00  5.700          H  
ATOM  18427  HD1 TYR A1193      34.238  12.978  29.775  1.00  5.700          H  
ATOM  18428  HD2 TYR A1193      31.278  15.740  28.897  1.00  5.700          H  
ATOM  18429  HE1 TYR A1193      35.971  14.688  29.777  1.00  5.700          H  
ATOM  18430  HE2 TYR A1193      32.985  17.563  28.867  1.00  5.700          H  
ATOM  18431  HH  TYR A1193      35.129  17.979  29.023  1.00  5.700          H  
ATOM  18432  N   GLN A1194      31.286  14.409  32.357  1.00  3.200          N  
ATOM  18433  CA  GLN A1194      30.643  15.491  33.068  1.00  3.100          C  
ATOM  18434  C   GLN A1194      31.328  16.832  32.822  1.00  3.080          C  
ATOM  18435  O   GLN A1194      32.401  17.129  33.386  1.00  3.440          O  
ATOM  18436  CB  GLN A1194      30.570  15.134  34.559  1.00  4.380          C  
ATOM  18437  CG  GLN A1194      29.885  16.157  35.463  1.00  4.380          C  
ATOM  18438  CD  GLN A1194      29.488  15.527  36.801  1.00  4.380          C  
ATOM  18439  OE1 GLN A1194      28.586  14.663  36.803  1.00  4.380          O  
ATOM  18440  NE2 GLN A1194      30.121  15.922  37.897  1.00  4.380          N  
ATOM  18441  H   GLN A1194      32.246  14.129  32.593  1.00  3.840          H  
ATOM  18442  HA  GLN A1194      29.621  15.574  32.701  1.00  3.720          H  
ATOM  18443 1HB  GLN A1194      30.057  14.182  34.673  1.00  5.260          H  
ATOM  18444 2HB  GLN A1194      31.584  14.996  34.937  1.00  5.260          H  
ATOM  18445 1HG  GLN A1194      30.581  16.972  35.671  1.00  5.260          H  
ATOM  18446 2HG  GLN A1194      28.985  16.536  34.980  1.00  5.260          H  
ATOM  18447 1HE2 GLN A1194      29.853  15.518  38.814  1.00  5.260          H  
ATOM  18448 2HE2 GLN A1194      30.834  16.621  37.853  1.00  5.260          H  
ATOM  18449  N   HIS A1195      30.622  17.699  32.073  1.00  3.160          N  
ATOM  18450  CA  HIS A1195      31.133  19.007  31.636  1.00  3.670          C  
ATOM  18451  C   HIS A1195      31.235  19.990  32.793  1.00  3.260          C  
ATOM  18452  O   HIS A1195      31.786  21.070  32.650  1.00  3.690          O  
ATOM  18453  CB  HIS A1195      30.261  19.622  30.521  1.00  4.930          C  
ATOM  18454  CG  HIS A1195      30.396  19.034  29.146  1.00  4.930          C  
ATOM  18455  ND1 HIS A1195      31.206  19.607  28.180  1.00  4.930          N  
ATOM  18456  CD2 HIS A1195      29.848  17.940  28.575  1.00  4.930          C  
ATOM  18457  CE1 HIS A1195      31.138  18.893  27.077  1.00  4.930          C  
ATOM  18458  NE2 HIS A1195      30.330  17.867  27.284  1.00  4.930          N  
ATOM  18459  H   HIS A1195      29.727  17.379  31.716  1.00  3.790          H  
ATOM  18460  HA  HIS A1195      32.135  18.882  31.225  1.00  4.400          H  
ATOM  18461 1HB  HIS A1195      29.219  19.583  30.802  1.00  5.920          H  
ATOM  18462 2HB  HIS A1195      30.536  20.662  30.407  1.00  5.920          H  
ATOM  18463  HD1 HIS A1195      31.456  20.611  28.116  1.00  5.920          H  
ATOM  18464  HD2 HIS A1195      29.166  17.181  28.950  1.00  5.920          H  
ATOM  18465  HE1 HIS A1195      31.703  19.204  26.205  1.00  5.920          H  
ATOM  18466  N   GLY A1196      30.718  19.600  33.949  1.00  2.960          N  
ATOM  18467  CA  GLY A1196      30.823  20.396  35.158  1.00  3.290          C  
ATOM  18468  C   GLY A1196      32.280  20.553  35.609  1.00  2.770          C  
ATOM  18469  O   GLY A1196      32.606  21.492  36.340  1.00  3.320          O  
ATOM  18470  H   GLY A1196      30.256  18.706  33.979  1.00  3.550          H  
ATOM  18471 1HA  GLY A1196      30.369  21.377  35.005  1.00  3.950          H  
ATOM  18472 2HA  GLY A1196      30.272  19.903  35.953  1.00  3.950          H  
ATOM  18473  N   ARG A1197      33.161  19.608  35.215  1.00  2.110          N  
ATOM  18474  CA  ARG A1197      34.559  19.662  35.605  1.00  1.990          C  
ATOM  18475  C   ARG A1197      35.371  19.332  34.396  1.00  1.670          C  
ATOM  18476  O   ARG A1197      36.568  19.603  34.348  1.00  2.030          O  
ATOM  18477  CB  ARG A1197      34.913  18.647  36.689  1.00  2.830          C  
ATOM  18478  CG  ARG A1197      34.225  18.821  38.027  1.00  2.830          C  
ATOM  18479  CD  ARG A1197      34.625  20.057  38.763  1.00  2.830          C  
ATOM  18480  NE  ARG A1197      33.916  20.126  40.024  1.00  2.830          N  
ATOM  18481  CZ  ARG A1197      32.672  20.635  40.168  1.00  2.830          C  
ATOM  18482  NH1 ARG A1197      32.022  21.104  39.123  1.00  2.830          N  
ATOM  18483  NH2 ARG A1197      32.092  20.637  41.363  1.00  2.830          N  
ATOM  18484  H   ARG A1197      32.880  18.840  34.593  1.00  2.530          H  
ATOM  18485  HA  ARG A1197      34.812  20.670  35.929  1.00  2.390          H  
ATOM  18486 1HB  ARG A1197      34.663  17.652  36.328  1.00  3.400          H  
ATOM  18487 2HB  ARG A1197      35.988  18.667  36.863  1.00  3.400          H  
ATOM  18488 1HG  ARG A1197      33.150  18.844  37.871  1.00  3.400          H  
ATOM  18489 2HG  ARG A1197      34.472  17.970  38.659  1.00  3.400          H  
ATOM  18490 1HD  ARG A1197      35.693  20.018  38.977  1.00  3.400          H  
ATOM  18491 2HD  ARG A1197      34.407  20.951  38.191  1.00  3.400          H  
ATOM  18492  HE  ARG A1197      34.381  19.767  40.849  1.00  3.400          H  
ATOM  18493 1HH1 ARG A1197      32.431  21.127  38.183  1.00  3.400          H  
ATOM  18494 2HH1 ARG A1197      31.064  21.432  39.196  1.00  3.400          H  
ATOM  18495 1HH2 ARG A1197      32.583  20.270  42.164  1.00  3.400          H  
ATOM  18496 2HH2 ARG A1197      31.160  21.007  41.472  1.00  3.400          H  
ATOM  18497  N   LEU A1198      34.685  18.733  33.422  1.00  1.610          N  
ATOM  18498  CA  LEU A1198      35.267  18.123  32.226  1.00  1.380          C  
ATOM  18499  C   LEU A1198      36.075  16.897  32.622  1.00  1.190          C  
ATOM  18500  O   LEU A1198      37.210  16.689  32.193  1.00  1.310          O  
ATOM  18501  CB  LEU A1198      36.166  19.097  31.420  1.00  2.020          C  
ATOM  18502  CG  LEU A1198      35.463  20.086  30.476  1.00  2.020          C  
ATOM  18503  CD1 LEU A1198      34.842  21.211  31.262  1.00  2.020          C  
ATOM  18504  CD2 LEU A1198      36.484  20.605  29.476  1.00  2.020          C  
ATOM  18505  H   LEU A1198      33.681  18.597  33.567  1.00  1.930          H  
ATOM  18506  HA  LEU A1198      34.447  17.797  31.592  1.00  1.660          H  
ATOM  18507 1HB  LEU A1198      36.772  19.683  32.072  1.00  2.430          H  
ATOM  18508 2HB  LEU A1198      36.847  18.506  30.816  1.00  2.430          H  
ATOM  18509  HG  LEU A1198      34.658  19.587  29.948  1.00  2.430          H  
ATOM  18510 1HD1 LEU A1198      34.356  21.883  30.566  1.00  2.430          H  
ATOM  18511 2HD1 LEU A1198      34.114  20.831  31.950  1.00  2.430          H  
ATOM  18512 3HD1 LEU A1198      35.612  21.749  31.812  1.00  2.430          H  
ATOM  18513 1HD2 LEU A1198      36.004  21.304  28.791  1.00  2.430          H  
ATOM  18514 2HD2 LEU A1198      37.283  21.115  30.011  1.00  2.430          H  
ATOM  18515 3HD2 LEU A1198      36.904  19.776  28.912  1.00  2.430          H  
ATOM  18516  N   LYS A1199      35.451  16.087  33.471  1.00  1.110          N  
ATOM  18517  CA  LYS A1199      36.027  14.848  33.969  1.00  1.070          C  
ATOM  18518  C   LYS A1199      35.303  13.669  33.330  1.00  0.950          C  
ATOM  18519  O   LYS A1199      34.071  13.668  33.217  1.00  0.930          O  
ATOM  18520  CB  LYS A1199      35.920  14.780  35.498  1.00  1.510          C  
ATOM  18521  CG  LYS A1199      36.554  13.533  36.132  1.00  1.510          C  
ATOM  18522  CD  LYS A1199      36.649  13.640  37.671  1.00  1.510          C  
ATOM  18523  CE  LYS A1199      35.292  13.442  38.354  1.00  1.510          C  
ATOM  18524  NZ  LYS A1199      35.424  13.379  39.844  1.00  1.510          N  
ATOM  18525  H   LYS A1199      34.494  16.343  33.717  1.00  1.330          H  
ATOM  18526  HA  LYS A1199      37.079  14.804  33.683  1.00  1.280          H  
ATOM  18527 1HB  LYS A1199      36.401  15.656  35.930  1.00  1.820          H  
ATOM  18528 2HB  LYS A1199      34.868  14.817  35.777  1.00  1.820          H  
ATOM  18529 1HG  LYS A1199      35.963  12.648  35.877  1.00  1.820          H  
ATOM  18530 2HG  LYS A1199      37.561  13.399  35.729  1.00  1.820          H  
ATOM  18531 1HD  LYS A1199      37.338  12.885  38.041  1.00  1.820          H  
ATOM  18532 2HD  LYS A1199      37.039  14.620  37.943  1.00  1.820          H  
ATOM  18533 1HE  LYS A1199      34.633  14.269  38.099  1.00  1.820          H  
ATOM  18534 2HE  LYS A1199      34.849  12.514  37.998  1.00  1.820          H  
ATOM  18535 1HZ  LYS A1199      34.512  13.245  40.259  1.00  1.820          H  
ATOM  18536 2HZ  LYS A1199      36.024  12.604  40.097  1.00  1.820          H  
ATOM  18537 3HZ  LYS A1199      35.825  14.241  40.187  1.00  1.820          H  
ATOM  18538  N   MET A1200      36.057  12.667  32.885  1.00  0.970          N  
ATOM  18539  CA  MET A1200      35.411  11.525  32.247  1.00  0.960          C  
ATOM  18540  C   MET A1200      35.577  10.234  33.065  1.00  0.960          C  
ATOM  18541  O   MET A1200      36.702   9.874  33.433  1.00  1.020          O  
ATOM  18542  CB  MET A1200      36.032  11.332  30.869  1.00  1.350          C  
ATOM  18543  CG  MET A1200      35.289  10.356  29.928  1.00  1.350          C  
ATOM  18544  SD  MET A1200      35.523   8.639  30.258  1.00  1.350          S  
ATOM  18545  CE  MET A1200      37.201   8.394  29.871  1.00  1.350          C  
ATOM  18546  H   MET A1200      37.064  12.705  32.993  1.00  1.160          H  
ATOM  18547  HA  MET A1200      34.349  11.720  32.150  1.00  1.150          H  
ATOM  18548 1HB  MET A1200      36.148  12.283  30.382  1.00  1.620          H  
ATOM  18549 2HB  MET A1200      37.032  10.971  31.006  1.00  1.620          H  
ATOM  18550 1HG  MET A1200      34.217  10.556  29.985  1.00  1.620          H  
ATOM  18551 2HG  MET A1200      35.607  10.553  28.910  1.00  1.620          H  
ATOM  18552 1HE  MET A1200      37.475   7.370  30.047  1.00  1.620          H  
ATOM  18553 2HE  MET A1200      37.386   8.641  28.844  1.00  1.620          H  
ATOM  18554 3HE  MET A1200      37.800   9.013  30.502  1.00  1.620          H  
ATOM  18555  N   ILE A1201      34.464   9.522  33.312  1.00  0.940          N  
ATOM  18556  CA  ILE A1201      34.498   8.235  34.011  1.00  0.960          C  
ATOM  18557  C   ILE A1201      33.973   7.139  33.095  1.00  0.990          C  
ATOM  18558  O   ILE A1201      32.779   7.065  32.843  1.00  1.050          O  
ATOM  18559  CB  ILE A1201      33.652   8.234  35.298  1.00  1.340          C  
ATOM  18560  CG1 ILE A1201      34.171   9.340  36.262  1.00  1.340          C  
ATOM  18561  CG2 ILE A1201      33.722   6.798  35.955  1.00  1.340          C  
ATOM  18562  CD1 ILE A1201      33.293   9.584  37.469  1.00  1.340          C  
ATOM  18563  H   ILE A1201      33.575   9.885  32.966  1.00  1.130          H  
ATOM  18564  HA  ILE A1201      35.518   8.011  34.276  1.00  1.150          H  
ATOM  18565  HB  ILE A1201      32.614   8.469  35.054  1.00  1.600          H  
ATOM  18566 1HG1 ILE A1201      35.167   9.068  36.602  1.00  1.600          H  
ATOM  18567 2HG1 ILE A1201      34.241  10.276  35.710  1.00  1.600          H  
ATOM  18568 1HG2 ILE A1201      33.123   6.762  36.856  1.00  1.600          H  
ATOM  18569 2HG2 ILE A1201      33.337   6.043  35.263  1.00  1.600          H  
ATOM  18570 3HG2 ILE A1201      34.760   6.561  36.200  1.00  1.600          H  
ATOM  18571 1HD1 ILE A1201      33.726  10.372  38.074  1.00  1.600          H  
ATOM  18572 2HD1 ILE A1201      32.298   9.884  37.137  1.00  1.600          H  
ATOM  18573 3HD1 ILE A1201      33.217   8.684  38.067  1.00  1.600          H  
ATOM  18574  N   ARG A1202      34.842   6.262  32.636  1.00  1.020          N  
ATOM  18575  CA  ARG A1202      34.456   5.236  31.685  1.00  1.090          C  
ATOM  18576  C   ARG A1202      33.942   4.013  32.408  1.00  1.010          C  
ATOM  18577  O   ARG A1202      34.544   3.577  33.390  1.00  0.920          O  
ATOM  18578  CB  ARG A1202      35.647   4.910  30.820  1.00  1.500          C  
ATOM  18579  CG  ARG A1202      35.465   3.988  29.682  1.00  1.500          C  
ATOM  18580  CD  ARG A1202      36.653   4.124  28.783  1.00  1.500          C  
ATOM  18581  NE  ARG A1202      37.886   3.660  29.409  1.00  1.500          N  
ATOM  18582  CZ  ARG A1202      38.354   2.424  29.338  1.00  1.500          C  
ATOM  18583  NH1 ARG A1202      37.765   1.468  28.669  1.00  1.500          N  
ATOM  18584  NH2 ARG A1202      39.450   2.171  29.946  1.00  1.500          N  
ATOM  18585  H   ARG A1202      35.810   6.353  32.935  1.00  1.220          H  
ATOM  18586  HA  ARG A1202      33.658   5.628  31.051  1.00  1.310          H  
ATOM  18587 1HB  ARG A1202      36.032   5.797  30.426  1.00  1.800          H  
ATOM  18588 2HB  ARG A1202      36.409   4.484  31.443  1.00  1.800          H  
ATOM  18589 1HG  ARG A1202      35.399   2.957  30.041  1.00  1.800          H  
ATOM  18590 2HG  ARG A1202      34.558   4.248  29.124  1.00  1.800          H  
ATOM  18591 1HD  ARG A1202      36.491   3.565  27.863  1.00  1.800          H  
ATOM  18592 2HD  ARG A1202      36.786   5.178  28.525  1.00  1.800          H  
ATOM  18593  HE  ARG A1202      38.483   4.315  29.950  1.00  1.800          H  
ATOM  18594 1HH1 ARG A1202      36.903   1.628  28.177  1.00  1.800          H  
ATOM  18595 2HH1 ARG A1202      38.250   0.559  28.627  1.00  1.800          H  
ATOM  18596 1HH2 ARG A1202      39.911   2.910  30.449  1.00  1.800          H  
ATOM  18597 2HH2 ARG A1202      39.835   1.235  29.882  1.00  1.800          H  
ATOM  18598  N   HIS A1203      32.849   3.434  31.929  1.00  1.140          N  
ATOM  18599  CA  HIS A1203      32.322   2.236  32.583  1.00  1.170          C  
ATOM  18600  C   HIS A1203      32.617   0.992  31.760  1.00  1.160          C  
ATOM  18601  O   HIS A1203      32.188   0.861  30.611  1.00  1.300          O  
ATOM  18602  CB  HIS A1203      30.829   2.397  32.850  1.00  1.630          C  
ATOM  18603  CG  HIS A1203      30.528   3.514  33.818  1.00  1.630          C  
ATOM  18604  ND1 HIS A1203      30.048   3.302  35.099  1.00  1.630          N  
ATOM  18605  CD2 HIS A1203      30.670   4.845  33.687  1.00  1.630          C  
ATOM  18606  CE1 HIS A1203      29.911   4.484  35.698  1.00  1.630          C  
ATOM  18607  NE2 HIS A1203      30.285   5.415  34.855  1.00  1.630          N  
ATOM  18608  H   HIS A1203      32.383   3.837  31.097  1.00  1.370          H  
ATOM  18609  HA  HIS A1203      32.807   2.101  33.548  1.00  1.400          H  
ATOM  18610 1HB  HIS A1203      30.325   2.604  31.936  1.00  1.950          H  
ATOM  18611 2HB  HIS A1203      30.417   1.468  33.250  1.00  1.950          H  
ATOM  18612  HD1 HIS A1203      29.355   2.566  35.296  1.00  1.950          H  
ATOM  18613  HD2 HIS A1203      31.010   5.461  32.881  1.00  1.950          H  
ATOM  18614  HE1 HIS A1203      29.540   4.554  36.718  1.00  1.950          H  
ATOM  18615  N   LEU A1204      33.350   0.062  32.360  1.00  1.060          N  
ATOM  18616  CA  LEU A1204      33.765  -1.146  31.680  1.00  1.080          C  
ATOM  18617  C   LEU A1204      32.888  -2.246  32.209  1.00  1.000          C  
ATOM  18618  O   LEU A1204      32.857  -2.471  33.427  1.00  0.890          O  
ATOM  18619  CB  LEU A1204      35.226  -1.497  32.025  1.00  1.500          C  
ATOM  18620  CG  LEU A1204      36.371  -0.591  31.472  1.00  1.500          C  
ATOM  18621  CD1 LEU A1204      36.474   0.766  32.296  1.00  1.500          C  
ATOM  18622  CD2 LEU A1204      37.685  -1.379  31.560  1.00  1.500          C  
ATOM  18623  H   LEU A1204      33.672   0.198  33.322  1.00  1.270          H  
ATOM  18624  HA  LEU A1204      33.623  -1.044  30.605  1.00  1.300          H  
ATOM  18625 1HB  LEU A1204      35.316  -1.505  33.101  1.00  1.800          H  
ATOM  18626 2HB  LEU A1204      35.417  -2.511  31.670  1.00  1.800          H  
ATOM  18627  HG  LEU A1204      36.167  -0.337  30.436  1.00  1.800          H  
ATOM  18628 1HD1 LEU A1204      37.282   1.369  31.900  1.00  1.800          H  
ATOM  18629 2HD1 LEU A1204      35.567   1.336  32.231  1.00  1.800          H  
ATOM  18630 3HD1 LEU A1204      36.677   0.545  33.343  1.00  1.800          H  
ATOM  18631 1HD2 LEU A1204      38.506  -0.774  31.163  1.00  1.800          H  
ATOM  18632 2HD2 LEU A1204      37.892  -1.631  32.596  1.00  1.800          H  
ATOM  18633 3HD2 LEU A1204      37.602  -2.294  30.978  1.00  1.800          H  
ATOM  18634  N   VAL A1205      32.260  -3.003  31.316  1.00  1.140          N  
ATOM  18635  CA  VAL A1205      31.349  -4.042  31.769  1.00  1.170          C  
ATOM  18636  C   VAL A1205      31.673  -5.433  31.228  1.00  1.180          C  
ATOM  18637  O   VAL A1205      32.385  -5.583  30.235  1.00  1.320          O  
ATOM  18638  CB  VAL A1205      29.896  -3.675  31.344  1.00  1.630          C  
ATOM  18639  CG1 VAL A1205      29.466  -2.315  31.962  1.00  1.630          C  
ATOM  18640  CG2 VAL A1205      29.778  -3.628  29.806  1.00  1.630          C  
ATOM  18641  H   VAL A1205      32.373  -2.809  30.330  1.00  1.370          H  
ATOM  18642  HA  VAL A1205      31.396  -4.089  32.852  1.00  1.400          H  
ATOM  18643  HB  VAL A1205      29.226  -4.434  31.727  1.00  1.950          H  
ATOM  18644 1HG1 VAL A1205      28.440  -2.094  31.672  1.00  1.950          H  
ATOM  18645 2HG1 VAL A1205      29.524  -2.356  33.032  1.00  1.950          H  
ATOM  18646 3HG1 VAL A1205      30.117  -1.520  31.598  1.00  1.950          H  
ATOM  18647 1HG2 VAL A1205      28.750  -3.393  29.532  1.00  1.950          H  
ATOM  18648 2HG2 VAL A1205      30.440  -2.865  29.410  1.00  1.950          H  
ATOM  18649 3HG2 VAL A1205      30.046  -4.599  29.384  1.00  1.950          H  
ATOM  18650  N   PHE A1206      31.087  -6.432  31.878  1.00  1.090          N  
ATOM  18651  CA  PHE A1206      31.137  -7.837  31.505  1.00  1.130          C  
ATOM  18652  C   PHE A1206      30.058  -8.003  30.453  1.00  1.140          C  
ATOM  18653  O   PHE A1206      29.069  -7.272  30.497  1.00  1.070          O  
ATOM  18654  CB  PHE A1206      30.800  -8.767  32.676  1.00  1.570          C  
ATOM  18655  CG  PHE A1206      31.792  -8.877  33.845  1.00  1.570          C  
ATOM  18656  CD1 PHE A1206      31.580  -8.176  35.035  1.00  1.570          C  
ATOM  18657  CD2 PHE A1206      32.901  -9.720  33.772  1.00  1.570          C  
ATOM  18658  CE1 PHE A1206      32.436  -8.325  36.104  1.00  1.570          C  
ATOM  18659  CE2 PHE A1206      33.760  -9.862  34.842  1.00  1.570          C  
ATOM  18660  CZ  PHE A1206      33.525  -9.169  36.008  1.00  1.570          C  
ATOM  18661  H   PHE A1206      30.543  -6.175  32.695  1.00  1.310          H  
ATOM  18662  HA  PHE A1206      32.113  -8.080  31.081  1.00  1.360          H  
ATOM  18663 1HB  PHE A1206      29.862  -8.459  33.079  1.00  1.880          H  
ATOM  18664 2HB  PHE A1206      30.650  -9.770  32.288  1.00  1.880          H  
ATOM  18665  HD1 PHE A1206      30.725  -7.511  35.133  1.00  1.880          H  
ATOM  18666  HD2 PHE A1206      33.092 -10.287  32.853  1.00  1.880          H  
ATOM  18667  HE1 PHE A1206      32.245  -7.766  37.030  1.00  1.880          H  
ATOM  18668  HE2 PHE A1206      34.627 -10.535  34.762  1.00  1.880          H  
ATOM  18669  HZ  PHE A1206      34.200  -9.285  36.857  1.00  1.880          H  
ATOM  18670  N   ASP A1207      30.121  -9.065  29.651  1.00  1.320          N  
ATOM  18671  CA  ASP A1207      29.138  -9.354  28.588  1.00  1.400          C  
ATOM  18672  C   ASP A1207      27.667  -9.383  29.028  1.00  1.270          C  
ATOM  18673  O   ASP A1207      26.768  -9.256  28.201  1.00  1.310          O  
ATOM  18674  CB  ASP A1207      29.476 -10.684  27.925  1.00  1.930          C  
ATOM  18675  CG  ASP A1207      30.715 -10.590  27.062  1.00  1.930          C  
ATOM  18676  OD1 ASP A1207      31.268 -11.601  26.711  1.00  1.930          O  
ATOM  18677  OD2 ASP A1207      31.135  -9.503  26.774  1.00  1.930          O  
ATOM  18678  H   ASP A1207      30.944  -9.654  29.705  1.00  1.580          H  
ATOM  18679  HA  ASP A1207      29.236  -8.568  27.836  1.00  1.680          H  
ATOM  18680 1HB  ASP A1207      29.635 -11.441  28.689  1.00  2.310          H  
ATOM  18681 2HB  ASP A1207      28.634 -11.009  27.310  1.00  2.310          H  
ATOM  18682  N   GLY A1208      27.409  -9.554  30.325  1.00  1.170          N  
ATOM  18683  CA  GLY A1208      26.047  -9.564  30.866  1.00  1.130          C  
ATOM  18684  C   GLY A1208      25.574  -8.114  31.129  1.00  1.050          C  
ATOM  18685  O   GLY A1208      24.470  -7.884  31.627  1.00  1.120          O  
ATOM  18686  H   GLY A1208      28.191  -9.665  30.956  1.00  1.400          H  
ATOM  18687 1HA  GLY A1208      25.375 -10.070  30.179  1.00  1.360          H  
ATOM  18688 2HA  GLY A1208      26.035 -10.126  31.800  1.00  1.360          H  
ATOM  18689  N   TRP A1209      26.440  -7.155  30.766  1.00  1.020          N  
ATOM  18690  CA  TRP A1209      26.346  -5.706  30.950  1.00  1.060          C  
ATOM  18691  C   TRP A1209      26.402  -5.402  32.432  1.00  1.040          C  
ATOM  18692  O   TRP A1209      25.676  -4.555  32.952  1.00  1.300          O  
ATOM  18693  CB  TRP A1209      25.092  -5.102  30.315  1.00  1.470          C  
ATOM  18694  CG  TRP A1209      24.933  -5.383  28.838  1.00  1.470          C  
ATOM  18695  CD1 TRP A1209      25.730  -6.141  28.021  1.00  1.470          C  
ATOM  18696  CD2 TRP A1209      23.880  -4.883  27.999  1.00  1.470          C  
ATOM  18697  NE1 TRP A1209      25.224  -6.165  26.770  1.00  1.470          N  
ATOM  18698  CE2 TRP A1209      24.093  -5.398  26.732  1.00  1.470          C  
ATOM  18699  CE3 TRP A1209      22.784  -4.063  28.223  1.00  1.470          C  
ATOM  18700  CZ2 TRP A1209      23.248  -5.126  25.691  1.00  1.470          C  
ATOM  18701  CZ3 TRP A1209      21.937  -3.785  27.168  1.00  1.470          C  
ATOM  18702  CH2 TRP A1209      22.165  -4.308  25.930  1.00  1.470          C  
ATOM  18703  H   TRP A1209      27.310  -7.464  30.358  1.00  1.220          H  
ATOM  18704  HA  TRP A1209      27.213  -5.247  30.476  1.00  1.270          H  
ATOM  18705 1HB  TRP A1209      24.204  -5.476  30.827  1.00  1.760          H  
ATOM  18706 2HB  TRP A1209      25.111  -4.025  30.449  1.00  1.760          H  
ATOM  18707  HD1 TRP A1209      26.625  -6.672  28.306  1.00  1.760          H  
ATOM  18708  HE1 TRP A1209      25.618  -6.684  25.999  1.00  1.760          H  
ATOM  18709  HE3 TRP A1209      22.594  -3.651  29.213  1.00  1.760          H  
ATOM  18710  HZ2 TRP A1209      23.410  -5.536  24.725  1.00  1.760          H  
ATOM  18711  HZ3 TRP A1209      21.076  -3.144  27.354  1.00  1.760          H  
ATOM  18712  HH2 TRP A1209      21.474  -4.078  25.120  1.00  1.760          H  
ATOM  18713  N   GLU A1210      27.281  -6.144  33.098  1.00  0.960          N  
ATOM  18714  CA  GLU A1210      27.506  -6.048  34.538  1.00  0.940          C  
ATOM  18715  C   GLU A1210      28.764  -5.229  34.779  1.00  0.920          C  
ATOM  18716  O   GLU A1210      29.746  -5.379  34.067  1.00  0.920          O  
ATOM  18717  CB  GLU A1210      27.672  -7.459  35.122  1.00  1.320          C  
ATOM  18718  CG  GLU A1210      26.474  -8.395  34.892  1.00  1.320          C  
ATOM  18719  CD  GLU A1210      26.645  -9.753  35.521  1.00  1.320          C  
ATOM  18720  OE1 GLU A1210      27.679  -9.999  36.094  1.00  1.320          O  
ATOM  18721  OE2 GLU A1210      25.744 -10.549  35.410  1.00  1.320          O  
ATOM  18722  H   GLU A1210      27.843  -6.764  32.516  1.00  1.150          H  
ATOM  18723  HA  GLU A1210      26.664  -5.535  35.002  1.00  1.130          H  
ATOM  18724 1HB  GLU A1210      28.517  -7.929  34.684  1.00  1.590          H  
ATOM  18725 2HB  GLU A1210      27.865  -7.395  36.190  1.00  1.590          H  
ATOM  18726 1HG  GLU A1210      25.556  -7.949  35.234  1.00  1.590          H  
ATOM  18727 2HG  GLU A1210      26.373  -8.533  33.827  1.00  1.590          H  
ATOM  18728  N   LEU A1211      28.809  -4.375  35.789  1.00  0.920          N  
ATOM  18729  CA  LEU A1211      30.061  -3.593  35.895  1.00  0.880          C  
ATOM  18730  C   LEU A1211      31.288  -4.423  36.340  1.00  0.830          C  
ATOM  18731  O   LEU A1211      31.198  -5.186  37.304  1.00  0.830          O  
ATOM  18732  CB  LEU A1211      29.869  -2.408  36.867  1.00  1.250          C  
ATOM  18733  CG  LEU A1211      31.008  -1.295  36.893  1.00  1.250          C  
ATOM  18734  CD1 LEU A1211      31.021  -0.510  35.560  1.00  1.250          C  
ATOM  18735  CD2 LEU A1211      30.759  -0.342  38.028  1.00  1.250          C  
ATOM  18736  H   LEU A1211      28.007  -4.249  36.422  1.00  1.100          H  
ATOM  18737  HA  LEU A1211      30.286  -3.198  34.915  1.00  1.060          H  
ATOM  18738 1HB  LEU A1211      28.932  -1.916  36.623  1.00  1.500          H  
ATOM  18739 2HB  LEU A1211      29.787  -2.818  37.874  1.00  1.500          H  
ATOM  18740  HG  LEU A1211      31.981  -1.768  37.022  1.00  1.500          H  
ATOM  18741 1HD1 LEU A1211      31.804   0.249  35.586  1.00  1.500          H  
ATOM  18742 2HD1 LEU A1211      31.212  -1.166  34.728  1.00  1.500          H  
ATOM  18743 3HD1 LEU A1211      30.056  -0.023  35.415  1.00  1.500          H  
ATOM  18744 1HD2 LEU A1211      31.527   0.401  38.051  1.00  1.500          H  
ATOM  18745 2HD2 LEU A1211      29.794   0.148  37.887  1.00  1.500          H  
ATOM  18746 3HD2 LEU A1211      30.767  -0.894  38.957  1.00  1.500          H  
ATOM  18747  N   VAL A1212      32.445  -4.229  35.663  1.00  0.800          N  
ATOM  18748  CA  VAL A1212      33.726  -4.841  36.061  1.00  0.790          C  
ATOM  18749  C   VAL A1212      34.678  -3.776  36.614  1.00  0.740          C  
ATOM  18750  O   VAL A1212      35.399  -4.024  37.589  1.00  0.730          O  
ATOM  18751  CB  VAL A1212      34.425  -5.701  34.935  1.00  1.110          C  
ATOM  18752  CG1 VAL A1212      34.920  -4.907  33.742  1.00  1.110          C  
ATOM  18753  CG2 VAL A1212      35.649  -6.419  35.556  1.00  1.110          C  
ATOM  18754  H   VAL A1212      32.446  -3.624  34.839  1.00  0.960          H  
ATOM  18755  HA  VAL A1212      33.517  -5.538  36.872  1.00  0.950          H  
ATOM  18756  HB  VAL A1212      33.718  -6.417  34.558  1.00  1.330          H  
ATOM  18757 1HG1 VAL A1212      35.382  -5.587  33.027  1.00  1.330          H  
ATOM  18758 2HG1 VAL A1212      34.100  -4.445  33.283  1.00  1.330          H  
ATOM  18759 3HG1 VAL A1212      35.647  -4.163  34.031  1.00  1.330          H  
ATOM  18760 1HG2 VAL A1212      36.112  -7.043  34.799  1.00  1.330          H  
ATOM  18761 2HG2 VAL A1212      36.374  -5.691  35.913  1.00  1.330          H  
ATOM  18762 3HG2 VAL A1212      35.331  -7.035  36.390  1.00  1.330          H  
ATOM  18763  N   ALA A1213      34.742  -2.615  35.959  1.00  0.760          N  
ATOM  18764  CA  ALA A1213      35.666  -1.573  36.399  1.00  0.760          C  
ATOM  18765  C   ALA A1213      35.224  -0.184  35.957  1.00  0.740          C  
ATOM  18766  O   ALA A1213      34.448  -0.026  35.010  1.00  0.760          O  
ATOM  18767  CB  ALA A1213      37.071  -1.851  35.870  1.00  1.060          C  
ATOM  18768  H   ALA A1213      34.150  -2.468  35.138  1.00  0.910          H  
ATOM  18769  HA  ALA A1213      35.689  -1.583  37.490  1.00  0.910          H  
ATOM  18770 1HB  ALA A1213      37.751  -1.079  36.240  1.00  1.280          H  
ATOM  18771 2HB  ALA A1213      37.411  -2.825  36.219  1.00  1.280          H  
ATOM  18772 3HB  ALA A1213      37.063  -1.838  34.791  1.00  1.280          H  
ATOM  18773  N   GLN A1214      35.740   0.834  36.638  1.00  0.750          N  
ATOM  18774  CA  GLN A1214      35.485   2.210  36.209  1.00  0.720          C  
ATOM  18775  C   GLN A1214      36.807   2.907  35.994  1.00  0.740          C  
ATOM  18776  O   GLN A1214      37.709   2.757  36.810  1.00  0.770          O  
ATOM  18777  CB  GLN A1214      34.730   3.012  37.265  1.00  1.020          C  
ATOM  18778  CG  GLN A1214      33.389   2.497  37.645  1.00  1.020          C  
ATOM  18779  CD  GLN A1214      32.775   3.353  38.742  1.00  1.020          C  
ATOM  18780  OE1 GLN A1214      33.491   3.798  39.642  1.00  1.020          O  
ATOM  18781  NE2 GLN A1214      31.482   3.596  38.688  1.00  1.020          N  
ATOM  18782  H   GLN A1214      36.343   0.620  37.440  1.00  0.900          H  
ATOM  18783  HA  GLN A1214      34.930   2.201  35.277  1.00  0.860          H  
ATOM  18784 1HB  GLN A1214      35.334   3.094  38.150  1.00  1.220          H  
ATOM  18785 2HB  GLN A1214      34.586   4.023  36.889  1.00  1.220          H  
ATOM  18786 1HG  GLN A1214      32.734   2.496  36.772  1.00  1.220          H  
ATOM  18787 2HG  GLN A1214      33.522   1.488  38.029  1.00  1.220          H  
ATOM  18788 1HE2 GLN A1214      31.068   4.168  39.397  1.00  1.220          H  
ATOM  18789 2HE2 GLN A1214      30.928   3.230  37.937  1.00  1.220          H  
ATOM  18790  N   GLN A1215      36.920   3.739  34.968  1.00  0.830          N  
ATOM  18791  CA  GLN A1215      38.171   4.479  34.783  1.00  0.950          C  
ATOM  18792  C   GLN A1215      38.009   5.972  34.767  1.00  0.900          C  
ATOM  18793  O   GLN A1215      37.280   6.513  33.942  1.00  0.940          O  
ATOM  18794  CB  GLN A1215      38.888   4.082  33.492  1.00  1.280          C  
ATOM  18795  CG  GLN A1215      40.177   4.873  33.296  1.00  1.280          C  
ATOM  18796  CD  GLN A1215      41.016   4.406  32.178  1.00  1.280          C  
ATOM  18797  OE1 GLN A1215      40.702   4.389  30.948  1.00  1.280          O  
ATOM  18798  NE2 GLN A1215      42.188   3.984  32.596  1.00  1.280          N  
ATOM  18799  H   GLN A1215      36.134   3.819  34.315  1.00  1.000          H  
ATOM  18800  HA  GLN A1215      38.827   4.258  35.616  1.00  1.140          H  
ATOM  18801 1HB  GLN A1215      39.113   3.016  33.500  1.00  1.540          H  
ATOM  18802 2HB  GLN A1215      38.253   4.270  32.648  1.00  1.540          H  
ATOM  18803 1HG  GLN A1215      39.931   5.911  33.097  1.00  1.540          H  
ATOM  18804 2HG  GLN A1215      40.770   4.809  34.214  1.00  1.540          H  
ATOM  18805 1HE2 GLN A1215      42.876   3.650  31.949  1.00  1.540          H  
ATOM  18806 2HE2 GLN A1215      42.407   4.002  33.576  1.00  1.540          H  
ATOM  18807  N   THR A1216      38.736   6.664  35.637  1.00  1.020          N  
ATOM  18808  CA  THR A1216      38.627   8.115  35.626  1.00  1.030          C  
ATOM  18809  C   THR A1216      39.849   8.650  34.915  1.00  1.000          C  
ATOM  18810  O   THR A1216      40.981   8.388  35.328  1.00  1.250          O  
ATOM  18811  CB  THR A1216      38.525   8.706  37.046  1.00  1.440          C  
ATOM  18812  OG1 THR A1216      37.369   8.174  37.698  1.00  1.440          O  
ATOM  18813  CG2 THR A1216      38.366  10.231  36.966  1.00  1.440          C  
ATOM  18814  H   THR A1216      39.371   6.194  36.294  1.00  1.220          H  
ATOM  18815  HA  THR A1216      37.744   8.413  35.067  1.00  1.240          H  
ATOM  18816  HB  THR A1216      39.419   8.452  37.620  1.00  1.730          H  
ATOM  18817  HG1 THR A1216      37.491   7.228  37.778  1.00  1.730          H  
ATOM  18818 1HG2 THR A1216      38.279  10.632  37.970  1.00  1.730          H  
ATOM  18819 2HG2 THR A1216      39.231  10.680  36.473  1.00  1.730          H  
ATOM  18820 3HG2 THR A1216      37.465  10.470  36.398  1.00  1.730          H  
ATOM  18821  N   GLN A1217      39.640   9.389  33.841  1.00  1.130          N  
ATOM  18822  CA  GLN A1217      40.780   9.914  33.114  1.00  1.380          C  
ATOM  18823  C   GLN A1217      41.127  11.308  33.609  1.00  1.430          C  
ATOM  18824  O   GLN A1217      40.263  12.099  33.990  1.00  1.620          O  
ATOM  18825  CB  GLN A1217      40.583   9.804  31.600  1.00  1.830          C  
ATOM  18826  CG  GLN A1217      40.566   8.304  31.134  1.00  1.830          C  
ATOM  18827  CD  GLN A1217      40.392   8.083  29.620  1.00  1.830          C  
ATOM  18828  OE1 GLN A1217      40.469   9.045  28.814  1.00  1.830          O  
ATOM  18829  NE2 GLN A1217      40.142   6.812  29.238  1.00  1.830          N  
ATOM  18830  H   GLN A1217      38.671   9.583  33.557  1.00  1.360          H  
ATOM  18831  HA  GLN A1217      41.640   9.294  33.342  1.00  1.660          H  
ATOM  18832 1HB  GLN A1217      39.640  10.271  31.323  1.00  2.200          H  
ATOM  18833 2HB  GLN A1217      41.385  10.331  31.080  1.00  2.200          H  
ATOM  18834 1HG  GLN A1217      41.499   7.834  31.437  1.00  2.200          H  
ATOM  18835 2HG  GLN A1217      39.735   7.813  31.637  1.00  2.200          H  
ATOM  18836 1HE2 GLN A1217      39.956   6.597  28.274  1.00  2.200          H  
ATOM  18837 2HE2 GLN A1217      40.137   6.046  29.920  1.00  2.200          H  
ATOM  18838  N   ALA A1218      42.422  11.561  33.627  1.00  1.720          N  
ATOM  18839  CA  ALA A1218      43.066  12.771  34.089  1.00  2.120          C  
ATOM  18840  C   ALA A1218      42.961  13.913  33.113  1.00  2.130          C  
ATOM  18841  O   ALA A1218      42.713  13.721  31.923  1.00  2.440          O  
ATOM  18842  CB  ALA A1218      44.524  12.485  34.371  1.00  2.810          C  
ATOM  18843  H   ALA A1218      43.032  10.838  33.283  1.00  2.060          H  
ATOM  18844  HA  ALA A1218      42.578  13.076  35.016  1.00  2.540          H  
ATOM  18845 1HB  ALA A1218      45.016  13.376  34.762  1.00  3.370          H  
ATOM  18846 2HB  ALA A1218      44.598  11.687  35.104  1.00  3.370          H  
ATOM  18847 3HB  ALA A1218      45.028  12.180  33.458  1.00  3.370          H  
ATOM  18848  N   PHE A1219      43.174  15.106  33.641  1.00  2.330          N  
ATOM  18849  CA  PHE A1219      43.221  16.309  32.844  1.00  2.610          C  
ATOM  18850  C   PHE A1219      44.624  16.383  32.287  1.00  3.080          C  
ATOM  18851  O   PHE A1219      45.582  16.092  33.003  1.00  3.690          O  
ATOM  18852  CB  PHE A1219      42.935  17.513  33.726  1.00  3.540          C  
ATOM  18853  CG  PHE A1219      41.543  17.513  34.230  1.00  3.540          C  
ATOM  18854  CD1 PHE A1219      41.246  16.932  35.463  1.00  3.540          C  
ATOM  18855  CD2 PHE A1219      40.523  18.069  33.501  1.00  3.540          C  
ATOM  18856  CE1 PHE A1219      39.955  16.914  35.938  1.00  3.540          C  
ATOM  18857  CE2 PHE A1219      39.248  18.052  33.977  1.00  3.540          C  
ATOM  18858  CZ  PHE A1219      38.955  17.476  35.194  1.00  3.540          C  
ATOM  18859  H   PHE A1219      43.333  15.174  34.635  1.00  2.800          H  
ATOM  18860  HA  PHE A1219      42.502  16.245  32.028  1.00  3.130          H  
ATOM  18861 1HB  PHE A1219      43.616  17.524  34.574  1.00  4.250          H  
ATOM  18862 2HB  PHE A1219      43.101  18.429  33.157  1.00  4.250          H  
ATOM  18863  HD1 PHE A1219      42.046  16.487  36.052  1.00  4.250          H  
ATOM  18864  HD2 PHE A1219      40.728  18.527  32.538  1.00  4.250          H  
ATOM  18865  HE1 PHE A1219      39.731  16.456  36.898  1.00  4.250          H  
ATOM  18866  HE2 PHE A1219      38.453  18.497  33.387  1.00  4.250          H  
ATOM  18867  HZ  PHE A1219      37.930  17.475  35.549  1.00  4.250          H  
ATOM  18868  N   THR A1220      44.749  16.798  31.038  1.00  3.250          N  
ATOM  18869  CA  THR A1220      46.044  16.900  30.397  1.00  4.030          C  
ATOM  18870  C   THR A1220      46.825  18.129  30.828  1.00  4.300          C  
ATOM  18871  O   THR A1220      46.275  19.077  31.389  1.00  4.570          O  
ATOM  18872  CB  THR A1220      45.858  17.005  28.891  1.00  5.330          C  
ATOM  18873  OG1 THR A1220      45.150  18.194  28.623  1.00  5.330          O  
ATOM  18874  CG2 THR A1220      45.073  15.878  28.360  1.00  5.330          C  
ATOM  18875  H   THR A1220      43.921  17.005  30.502  1.00  3.900          H  
ATOM  18876  HA  THR A1220      46.629  16.012  30.641  1.00  4.840          H  
ATOM  18877  HB  THR A1220      46.826  17.025  28.413  1.00  6.400          H  
ATOM  18878  HG1 THR A1220      45.712  18.951  28.862  1.00  6.400          H  
ATOM  18879 1HG2 THR A1220      44.957  15.990  27.283  1.00  6.400          H  
ATOM  18880 2HG2 THR A1220      45.596  14.984  28.574  1.00  6.400          H  
ATOM  18881 3HG2 THR A1220      44.097  15.844  28.825  1.00  6.400          H  
ATOM  18882  N   LEU A1221      48.119  18.108  30.536  1.00  4.720          N  
ATOM  18883  CA  LEU A1221      49.017  19.211  30.821  1.00  5.430          C  
ATOM  18884  C   LEU A1221      50.030  19.404  29.711  1.00  5.660          C  
ATOM  18885  O   LEU A1221      50.431  18.419  29.100  1.00  5.830          O  
ATOM  18886  CB  LEU A1221      49.833  18.925  32.089  1.00  7.320          C  
ATOM  18887  CG  LEU A1221      49.084  18.672  33.396  1.00  7.320          C  
ATOM  18888  CD1 LEU A1221      48.900  17.143  33.613  1.00  7.320          C  
ATOM  18889  CD2 LEU A1221      49.873  19.278  34.529  1.00  7.320          C  
ATOM  18890  H   LEU A1221      48.490  17.285  30.086  1.00  5.660          H  
ATOM  18891  HA  LEU A1221      48.432  20.125  30.939  1.00  6.520          H  
ATOM  18892 1HB  LEU A1221      50.414  18.040  31.903  1.00  8.780          H  
ATOM  18893 2HB  LEU A1221      50.523  19.751  32.248  1.00  8.780          H  
ATOM  18894  HG  LEU A1221      48.095  19.131  33.348  1.00  8.780          H  
ATOM  18895 1HD1 LEU A1221      48.364  16.979  34.545  1.00  8.780          H  
ATOM  18896 2HD1 LEU A1221      48.332  16.700  32.810  1.00  8.780          H  
ATOM  18897 3HD1 LEU A1221      49.872  16.660  33.669  1.00  8.780          H  
ATOM  18898 1HD2 LEU A1221      49.346  19.111  35.467  1.00  8.780          H  
ATOM  18899 2HD2 LEU A1221      50.861  18.815  34.579  1.00  8.780          H  
ATOM  18900 3HD2 LEU A1221      49.983  20.351  34.363  1.00  8.780          H  
ATOM  18901  N   ASN A1222      50.514  20.637  29.513  1.00  5.980          N  
ATOM  18902  CA  ASN A1222      51.695  20.853  28.662  1.00  6.440          C  
ATOM  18903  C   ASN A1222      51.680  20.195  27.294  1.00  6.710          C  
ATOM  18904  O   ASN A1222      52.430  19.240  27.081  1.00  6.990          O  
ATOM  18905  CB  ASN A1222      52.957  20.453  29.399  1.00  8.830          C  
ATOM  18906  CG  ASN A1222      54.208  20.953  28.722  1.00  8.830          C  
ATOM  18907  OD1 ASN A1222      54.158  21.946  27.984  1.00  8.830          O  
ATOM  18908  ND2 ASN A1222      55.329  20.305  28.972  1.00  8.830          N  
ATOM  18909  H   ASN A1222      50.096  21.424  29.994  1.00  7.180          H  
ATOM  18910  HA  ASN A1222      51.755  21.927  28.476  1.00  7.730          H  
ATOM  18911 1HB  ASN A1222      52.924  20.815  30.426  1.00 10.600          H  
ATOM  18912 2HB  ASN A1222      53.007  19.394  29.429  1.00 10.600          H  
ATOM  18913 1HD2 ASN A1222      56.188  20.612  28.557  1.00 10.600          H  
ATOM  18914 2HD2 ASN A1222      55.320  19.516  29.585  1.00 10.600          H  
ATOM  18915  N   LEU A1223      50.890  20.715  26.355  1.00  6.980          N  
ATOM  18916  CA  LEU A1223      50.665  20.066  25.042  1.00  7.550          C  
ATOM  18917  C   LEU A1223      51.852  19.272  24.480  1.00  8.040          C  
ATOM  18918  O   LEU A1223      51.667  18.127  24.045  1.00  8.580          O  
ATOM  18919  CB  LEU A1223      50.271  21.157  24.013  1.00 10.340          C  
ATOM  18920  CG  LEU A1223      49.775  20.695  22.590  1.00 10.340          C  
ATOM  18921  CD1 LEU A1223      48.828  21.764  22.045  1.00 10.340          C  
ATOM  18922  CD2 LEU A1223      50.956  20.520  21.600  1.00 10.340          C  
ATOM  18923  H   LEU A1223      50.340  21.547  26.609  1.00  8.380          H  
ATOM  18924  HA  LEU A1223      49.843  19.374  25.147  1.00  9.060          H  
ATOM  18925 1HB  LEU A1223      49.505  21.791  24.443  1.00 12.410          H  
ATOM  18926 2HB  LEU A1223      51.151  21.780  23.845  1.00 12.410          H  
ATOM  18927  HG  LEU A1223      49.227  19.760  22.678  1.00 12.410          H  
ATOM  18928 1HD1 LEU A1223      48.460  21.458  21.066  1.00 12.410          H  
ATOM  18929 2HD1 LEU A1223      47.985  21.894  22.716  1.00 12.410          H  
ATOM  18930 3HD1 LEU A1223      49.358  22.711  21.951  1.00 12.410          H  
ATOM  18931 1HD2 LEU A1223      50.559  20.227  20.630  1.00 12.410          H  
ATOM  18932 2HD2 LEU A1223      51.490  21.465  21.501  1.00 12.410          H  
ATOM  18933 3HD2 LEU A1223      51.649  19.765  21.919  1.00 12.410          H  
ATOM  18934  N   ASP A1224      53.061  19.817  24.507  1.00  8.120          N  
ATOM  18935  CA  ASP A1224      54.219  19.154  23.905  1.00  8.790          C  
ATOM  18936  C   ASP A1224      54.464  17.718  24.409  1.00  8.790          C  
ATOM  18937  O   ASP A1224      55.000  16.886  23.675  1.00  9.450          O  
ATOM  18938  CB  ASP A1224      55.480  19.956  24.205  1.00 12.040          C  
ATOM  18939  CG  ASP A1224      55.569  21.284  23.474  1.00 12.040          C  
ATOM  18940  OD1 ASP A1224      54.808  21.522  22.569  1.00 12.040          O  
ATOM  18941  OD2 ASP A1224      56.413  22.057  23.843  1.00 12.040          O  
ATOM  18942  H   ASP A1224      53.175  20.742  24.896  1.00  9.740          H  
ATOM  18943  HA  ASP A1224      54.063  19.116  22.826  1.00 10.550          H  
ATOM  18944 1HB  ASP A1224      55.526  20.149  25.280  1.00 14.450          H  
ATOM  18945 2HB  ASP A1224      56.353  19.355  23.951  1.00 14.450          H  
ATOM  18946  N   ASN A1225      54.121  17.440  25.669  1.00  8.340          N  
ATOM  18947  CA  ASN A1225      54.329  16.128  26.286  1.00  8.610          C  
ATOM  18948  C   ASN A1225      53.023  15.594  26.871  1.00  8.530          C  
ATOM  18949  O   ASN A1225      53.018  14.784  27.809  1.00  8.480          O  
ATOM  18950  CB  ASN A1225      55.391  16.214  27.365  1.00 11.950          C  
ATOM  18951  CG  ASN A1225      56.762  16.509  26.817  1.00 11.950          C  
ATOM  18952  OD1 ASN A1225      57.413  15.647  26.215  1.00 11.950          O  
ATOM  18953  ND2 ASN A1225      57.223  17.716  27.021  1.00 11.950          N  
ATOM  18954  H   ASN A1225      53.652  18.161  26.226  1.00 10.010          H  
ATOM  18955  HA  ASN A1225      54.656  15.424  25.518  1.00 10.330          H  
ATOM  18956 1HB  ASN A1225      55.118  17.003  28.067  1.00 14.340          H  
ATOM  18957 2HB  ASN A1225      55.425  15.276  27.920  1.00 14.340          H  
ATOM  18958 1HD2 ASN A1225      58.131  17.967  26.682  1.00 14.340          H  
ATOM  18959 2HD2 ASN A1225      56.669  18.384  27.511  1.00 14.340          H  
ATOM  18960  N   ARG A1226      51.906  15.989  26.271  1.00  8.810          N  
ATOM  18961  CA  ARG A1226      50.594  15.610  26.771  1.00  8.890          C  
ATOM  18962  C   ARG A1226      50.288  14.121  26.899  1.00  8.470          C  
ATOM  18963  O   ARG A1226      49.516  13.750  27.771  1.00  8.520          O  
ATOM  18964  CB  ARG A1226      49.528  16.213  25.886  1.00 12.410          C  
ATOM  18965  CG  ARG A1226      49.474  15.661  24.457  1.00 12.410          C  
ATOM  18966  CD  ARG A1226      48.619  16.497  23.587  1.00 12.410          C  
ATOM  18967  NE  ARG A1226      48.543  15.985  22.222  1.00 12.410          N  
ATOM  18968  CZ  ARG A1226      49.459  16.203  21.241  1.00 12.410          C  
ATOM  18969  NH1 ARG A1226      50.555  16.904  21.474  1.00 12.410          N  
ATOM  18970  NH2 ARG A1226      49.247  15.699  20.033  1.00 12.410          N  
ATOM  18971  H   ARG A1226      51.970  16.643  25.481  1.00 10.570          H  
ATOM  18972  HA  ARG A1226      50.496  16.065  27.759  1.00 10.670          H  
ATOM  18973 1HB  ARG A1226      48.554  16.060  26.339  1.00 14.900          H  
ATOM  18974 2HB  ARG A1226      49.699  17.268  25.833  1.00 14.900          H  
ATOM  18975 1HG  ARG A1226      50.477  15.623  24.038  1.00 14.900          H  
ATOM  18976 2HG  ARG A1226      49.040  14.662  24.464  1.00 14.900          H  
ATOM  18977 1HD  ARG A1226      47.609  16.514  23.997  1.00 14.900          H  
ATOM  18978 2HD  ARG A1226      49.009  17.511  23.559  1.00 14.900          H  
ATOM  18979  HE  ARG A1226      47.728  15.437  21.981  1.00 14.900          H  
ATOM  18980 1HH1 ARG A1226      50.744  17.286  22.412  1.00 14.900          H  
ATOM  18981 2HH1 ARG A1226      51.227  17.056  20.737  1.00 14.900          H  
ATOM  18982 1HH2 ARG A1226      48.410  15.161  19.849  1.00 14.900          H  
ATOM  18983 2HH2 ARG A1226      49.917  15.850  19.294  1.00 14.900          H  
ATOM  18984  N   VAL A1227      50.857  13.240  26.083  1.00  8.310          N  
ATOM  18985  CA  VAL A1227      50.460  11.837  26.222  1.00  8.100          C  
ATOM  18986  C   VAL A1227      50.987  11.221  27.524  1.00  7.820          C  
ATOM  18987  O   VAL A1227      50.228  10.611  28.294  1.00  7.400          O  
ATOM  18988  CB  VAL A1227      50.929  11.035  24.990  1.00 11.420          C  
ATOM  18989  CG1 VAL A1227      50.670   9.551  25.178  1.00 11.420          C  
ATOM  18990  CG2 VAL A1227      50.174  11.550  23.757  1.00 11.420          C  
ATOM  18991  H   VAL A1227      51.525  13.531  25.378  1.00  9.970          H  
ATOM  18992  HA  VAL A1227      49.372  11.796  26.248  1.00  9.720          H  
ATOM  18993  HB  VAL A1227      52.007  11.174  24.858  1.00 13.710          H  
ATOM  18994 1HG1 VAL A1227      51.010   9.012  24.296  1.00 13.710          H  
ATOM  18995 2HG1 VAL A1227      51.205   9.174  26.048  1.00 13.710          H  
ATOM  18996 3HG1 VAL A1227      49.607   9.398  25.308  1.00 13.710          H  
ATOM  18997 1HG2 VAL A1227      50.502  10.999  22.874  1.00 13.710          H  
ATOM  18998 2HG2 VAL A1227      49.101  11.403  23.898  1.00 13.710          H  
ATOM  18999 3HG2 VAL A1227      50.374  12.607  23.614  1.00 13.710          H  
ATOM  19000  N   GLU A1228      52.281  11.391  27.765  1.00  8.320          N  
ATOM  19001  CA  GLU A1228      52.939  10.894  28.956  1.00  8.450          C  
ATOM  19002  C   GLU A1228      52.374  11.539  30.221  1.00  7.960          C  
ATOM  19003  O   GLU A1228      52.313  10.900  31.276  1.00  7.980          O  
ATOM  19004  CB  GLU A1228      54.443  11.132  28.830  1.00 11.780          C  
ATOM  19005  CG  GLU A1228      55.099  10.307  27.699  1.00 11.780          C  
ATOM  19006  CD  GLU A1228      54.898  10.915  26.315  1.00 11.780          C  
ATOM  19007  OE1 GLU A1228      54.321  11.978  26.238  1.00 11.780          O  
ATOM  19008  OE2 GLU A1228      55.297  10.314  25.354  1.00 11.780          O  
ATOM  19009  H   GLU A1228      52.847  11.888  27.074  1.00  9.980          H  
ATOM  19010  HA  GLU A1228      52.764   9.820  29.019  1.00 10.140          H  
ATOM  19011 1HB  GLU A1228      54.628  12.193  28.641  1.00 14.130          H  
ATOM  19012 2HB  GLU A1228      54.932  10.875  29.768  1.00 14.130          H  
ATOM  19013 1HG  GLU A1228      56.167  10.222  27.897  1.00 14.130          H  
ATOM  19014 2HG  GLU A1228      54.674   9.305  27.711  1.00 14.130          H  
ATOM  19015  N   LEU A1229      51.994  12.818  30.125  1.00  7.770          N  
ATOM  19016  CA  LEU A1229      51.432  13.534  31.259  1.00  7.680          C  
ATOM  19017  C   LEU A1229      49.972  13.166  31.503  1.00  7.070          C  
ATOM  19018  O   LEU A1229      49.555  13.014  32.647  1.00  7.030          O  
ATOM  19019  CB  LEU A1229      51.577  15.032  31.016  1.00 10.790          C  
ATOM  19020  CG  LEU A1229      53.031  15.562  30.985  1.00 10.790          C  
ATOM  19021  CD1 LEU A1229      53.024  16.963  30.483  1.00 10.790          C  
ATOM  19022  CD2 LEU A1229      53.646  15.525  32.382  1.00 10.790          C  
ATOM  19023  H   LEU A1229      52.137  13.318  29.239  1.00  9.320          H  
ATOM  19024  HA  LEU A1229      51.988  13.248  32.146  1.00  9.220          H  
ATOM  19025 1HB  LEU A1229      51.120  15.271  30.056  1.00 12.950          H  
ATOM  19026 2HB  LEU A1229      51.039  15.564  31.791  1.00 12.950          H  
ATOM  19027  HG  LEU A1229      53.625  14.953  30.301  1.00 12.950          H  
ATOM  19028 1HD1 LEU A1229      54.043  17.336  30.438  1.00 12.950          H  
ATOM  19029 2HD1 LEU A1229      52.587  16.990  29.481  1.00 12.950          H  
ATOM  19030 3HD1 LEU A1229      52.449  17.587  31.139  1.00 12.950          H  
ATOM  19031 1HD2 LEU A1229      54.664  15.910  32.337  1.00 12.950          H  
ATOM  19032 2HD2 LEU A1229      53.052  16.143  33.057  1.00 12.950          H  
ATOM  19033 3HD2 LEU A1229      53.677  14.509  32.760  1.00 12.950          H  
ATOM  19034  N   MET A1230      49.189  12.971  30.431  1.00  6.910          N  
ATOM  19035  CA  MET A1230      47.781  12.589  30.530  1.00  6.690          C  
ATOM  19036  C   MET A1230      47.631  11.267  31.247  1.00  6.360          C  
ATOM  19037  O   MET A1230      46.648  11.044  31.935  1.00  6.620          O  
ATOM  19038  CB  MET A1230      47.143  12.538  29.155  1.00  9.450          C  
ATOM  19039  CG  MET A1230      45.675  12.121  29.133  1.00  9.450          C  
ATOM  19040  SD  MET A1230      44.913  12.364  27.497  1.00  9.450          S  
ATOM  19041  CE  MET A1230      45.828  11.304  26.383  1.00  9.450          C  
ATOM  19042  H   MET A1230      49.561  13.140  29.497  1.00  8.290          H  
ATOM  19043  HA  MET A1230      47.263  13.345  31.122  1.00  8.030          H  
ATOM  19044 1HB  MET A1230      47.244  13.494  28.674  1.00 11.340          H  
ATOM  19045 2HB  MET A1230      47.702  11.818  28.554  1.00 11.340          H  
ATOM  19046 1HG  MET A1230      45.590  11.082  29.398  1.00 11.340          H  
ATOM  19047 2HG  MET A1230      45.115  12.706  29.874  1.00 11.340          H  
ATOM  19048 1HE  MET A1230      45.422  11.402  25.379  1.00 11.340          H  
ATOM  19049 2HE  MET A1230      46.876  11.586  26.371  1.00 11.340          H  
ATOM  19050 3HE  MET A1230      45.732  10.299  26.691  1.00 11.340          H  
ATOM  19051  N   ALA A1231      48.600  10.376  31.065  1.00  6.140          N  
ATOM  19052  CA  ALA A1231      48.623   9.082  31.732  1.00  6.140          C  
ATOM  19053  C   ALA A1231      48.665   9.210  33.270  1.00  5.320          C  
ATOM  19054  O   ALA A1231      48.297   8.270  33.994  1.00  5.580          O  
ATOM  19055  CB  ALA A1231      49.823   8.291  31.256  1.00  8.600          C  
ATOM  19056  H   ALA A1231      49.338  10.595  30.385  1.00  7.370          H  
ATOM  19057  HA  ALA A1231      47.711   8.552  31.468  1.00  7.370          H  
ATOM  19058 1HB  ALA A1231      49.825   7.311  31.729  1.00 10.320          H  
ATOM  19059 2HB  ALA A1231      49.786   8.174  30.177  1.00 10.320          H  
ATOM  19060 3HB  ALA A1231      50.733   8.827  31.527  1.00 10.320          H  
ATOM  19061  N   GLY A1232      49.213  10.314  33.780  1.00  4.690          N  
ATOM  19062  CA  GLY A1232      49.353  10.480  35.208  1.00  4.250          C  
ATOM  19063  C   GLY A1232      47.988  10.554  35.851  1.00  3.800          C  
ATOM  19064  O   GLY A1232      47.052  11.100  35.282  1.00  4.180          O  
ATOM  19065  H   GLY A1232      49.470  11.099  33.180  1.00  5.630          H  
ATOM  19066 1HA  GLY A1232      49.925   9.651  35.624  1.00  5.100          H  
ATOM  19067 2HA  GLY A1232      49.906  11.396  35.407  1.00  5.100          H  
ATOM  19068  N   GLU A1233      47.881  10.010  37.057  1.00  3.490          N  
ATOM  19069  CA  GLU A1233      46.640   9.977  37.840  1.00  3.490          C  
ATOM  19070  C   GLU A1233      45.497   9.199  37.175  1.00  2.850          C  
ATOM  19071  O   GLU A1233      44.371   9.200  37.691  1.00  2.830          O  
ATOM  19072  CB  GLU A1233      46.115  11.400  38.115  1.00  4.890          C  
ATOM  19073  CG  GLU A1233      47.038  12.330  38.885  1.00  4.890          C  
ATOM  19074  CD  GLU A1233      46.391  13.689  39.108  1.00  4.890          C  
ATOM  19075  OE1 GLU A1233      45.407  13.957  38.452  1.00  4.890          O  
ATOM  19076  OE2 GLU A1233      46.871  14.443  39.922  1.00  4.890          O  
ATOM  19077  H   GLU A1233      48.706   9.580  37.454  1.00  4.190          H  
ATOM  19078  HA  GLU A1233      46.857   9.498  38.794  1.00  4.190          H  
ATOM  19079 1HB  GLU A1233      45.841  11.893  37.195  1.00  5.860          H  
ATOM  19080 2HB  GLU A1233      45.200  11.324  38.703  1.00  5.860          H  
ATOM  19081 1HG  GLU A1233      47.279  11.882  39.848  1.00  5.860          H  
ATOM  19082 2HG  GLU A1233      47.963  12.456  38.325  1.00  5.860          H  
ATOM  19083  N   VAL A1234      45.763   8.437  36.115  1.00  2.700          N  
ATOM  19084  CA  VAL A1234      44.645   7.716  35.538  1.00  2.360          C  
ATOM  19085  C   VAL A1234      44.458   6.395  36.246  1.00  1.800          C  
ATOM  19086  O   VAL A1234      45.077   5.388  35.902  1.00  1.950          O  
ATOM  19087  CB  VAL A1234      44.848   7.501  34.027  1.00  3.440          C  
ATOM  19088  CG1 VAL A1234      43.660   6.755  33.447  1.00  3.440          C  
ATOM  19089  CG2 VAL A1234      44.999   8.842  33.354  1.00  3.440          C  
ATOM  19090  H   VAL A1234      46.691   8.415  35.676  1.00  3.240          H  
ATOM  19091  HA  VAL A1234      43.737   8.308  35.671  1.00  2.830          H  
ATOM  19092  HB  VAL A1234      45.750   6.910  33.858  1.00  4.130          H  
ATOM  19093 1HG1 VAL A1234      43.807   6.617  32.389  1.00  4.130          H  
ATOM  19094 2HG1 VAL A1234      43.577   5.796  33.932  1.00  4.130          H  
ATOM  19095 3HG1 VAL A1234      42.752   7.316  33.614  1.00  4.130          H  
ATOM  19096 1HG2 VAL A1234      45.149   8.712  32.290  1.00  4.130          H  
ATOM  19097 2HG2 VAL A1234      44.121   9.407  33.528  1.00  4.130          H  
ATOM  19098 3HG2 VAL A1234      45.848   9.371  33.770  1.00  4.130          H  
ATOM  19099  N   GLN A1235      43.580   6.425  37.236  1.00  1.600          N  
ATOM  19100  CA  GLN A1235      43.287   5.288  38.097  1.00  1.540          C  
ATOM  19101  C   GLN A1235      41.896   4.719  37.869  1.00  1.570          C  
ATOM  19102  O   GLN A1235      40.982   5.440  37.439  1.00  2.030          O  
ATOM  19103  CB  GLN A1235      43.438   5.704  39.558  1.00  2.180          C  
ATOM  19104  CG  GLN A1235      44.825   6.203  39.901  1.00  2.180          C  
ATOM  19105  CD  GLN A1235      45.831   5.105  39.778  1.00  2.180          C  
ATOM  19106  OE1 GLN A1235      45.657   4.052  40.391  1.00  2.180          O  
ATOM  19107  NE2 GLN A1235      46.871   5.312  38.990  1.00  2.180          N  
ATOM  19108  H   GLN A1235      43.153   7.336  37.423  1.00  1.920          H  
ATOM  19109  HA  GLN A1235      44.003   4.495  37.879  1.00  1.850          H  
ATOM  19110 1HB  GLN A1235      42.729   6.498  39.779  1.00  2.620          H  
ATOM  19111 2HB  GLN A1235      43.200   4.859  40.205  1.00  2.620          H  
ATOM  19112 1HG  GLN A1235      45.101   7.006  39.222  1.00  2.620          H  
ATOM  19113 2HG  GLN A1235      44.830   6.561  40.927  1.00  2.620          H  
ATOM  19114 1HE2 GLN A1235      47.559   4.592  38.868  1.00  2.620          H  
ATOM  19115 2HE2 GLN A1235      46.971   6.178  38.502  1.00  2.620          H  
ATOM  19116  N   THR A1236      41.724   3.447  38.236  1.00  1.380          N  
ATOM  19117  CA  THR A1236      40.428   2.793  38.127  1.00  1.190          C  
ATOM  19118  C   THR A1236      39.869   2.296  39.440  1.00  1.170          C  
ATOM  19119  O   THR A1236      40.593   2.118  40.416  1.00  1.410          O  
ATOM  19120  CB  THR A1236      40.514   1.546  37.230  1.00  1.740          C  
ATOM  19121  OG1 THR A1236      41.389   0.592  37.834  1.00  1.740          O  
ATOM  19122  CG2 THR A1236      41.036   1.892  35.900  1.00  1.740          C  
ATOM  19123  H   THR A1236      42.519   2.907  38.556  1.00  1.660          H  
ATOM  19124  HA  THR A1236      39.726   3.508  37.716  1.00  1.430          H  
ATOM  19125  HB  THR A1236      39.528   1.101  37.129  1.00  2.090          H  
ATOM  19126  HG1 THR A1236      40.988   0.262  38.649  1.00  2.090          H  
ATOM  19127 1HG2 THR A1236      41.072   0.987  35.310  1.00  2.090          H  
ATOM  19128 2HG2 THR A1236      40.386   2.596  35.442  1.00  2.090          H  
ATOM  19129 3HG2 THR A1236      42.030   2.319  35.988  1.00  2.090          H  
ATOM  19130  N   GLN A1237      38.571   2.027  39.425  1.00  0.980          N  
ATOM  19131  CA  GLN A1237      37.881   1.396  40.540  1.00  1.010          C  
ATOM  19132  C   GLN A1237      37.618  -0.033  40.157  1.00  0.930          C  
ATOM  19133  O   GLN A1237      37.348  -0.334  38.990  1.00  0.940          O  
ATOM  19134  CB  GLN A1237      36.552   2.079  40.872  1.00  1.400          C  
ATOM  19135  CG  GLN A1237      36.656   3.512  41.294  1.00  1.400          C  
ATOM  19136  CD  GLN A1237      37.255   3.662  42.669  1.00  1.400          C  
ATOM  19137  OE1 GLN A1237      36.691   3.142  43.636  1.00  1.400          O  
ATOM  19138  NE2 GLN A1237      38.372   4.371  42.765  1.00  1.400          N  
ATOM  19139  H   GLN A1237      38.070   2.241  38.562  1.00  1.180          H  
ATOM  19140  HA  GLN A1237      38.527   1.407  41.416  1.00  1.210          H  
ATOM  19141 1HB  GLN A1237      35.881   2.007  40.035  1.00  1.680          H  
ATOM  19142 2HB  GLN A1237      36.089   1.534  41.694  1.00  1.680          H  
ATOM  19143 1HG  GLN A1237      37.284   4.047  40.586  1.00  1.680          H  
ATOM  19144 2HG  GLN A1237      35.653   3.940  41.309  1.00  1.680          H  
ATOM  19145 1HE2 GLN A1237      38.791   4.540  43.662  1.00  1.680          H  
ATOM  19146 2HE2 GLN A1237      38.787   4.769  41.947  1.00  1.680          H  
ATOM  19147  N   TYR A1238      37.614  -0.915  41.131  1.00  0.910          N  
ATOM  19148  CA  TYR A1238      37.319  -2.314  40.835  1.00  0.850          C  
ATOM  19149  C   TYR A1238      35.913  -2.615  41.325  1.00  0.790          C  
ATOM  19150  O   TYR A1238      35.540  -2.191  42.419  1.00  0.860          O  
ATOM  19151  CB  TYR A1238      38.429  -3.172  41.440  1.00  1.210          C  
ATOM  19152  CG  TYR A1238      39.750  -2.825  40.751  1.00  1.210          C  
ATOM  19153  CD1 TYR A1238      40.561  -1.788  41.259  1.00  1.210          C  
ATOM  19154  CD2 TYR A1238      40.128  -3.493  39.591  1.00  1.210          C  
ATOM  19155  CE1 TYR A1238      41.717  -1.440  40.597  1.00  1.210          C  
ATOM  19156  CE2 TYR A1238      41.283  -3.136  38.945  1.00  1.210          C  
ATOM  19157  CZ  TYR A1238      42.071  -2.116  39.436  1.00  1.210          C  
ATOM  19158  OH  TYR A1238      43.212  -1.771  38.762  1.00  1.210          O  
ATOM  19159  H   TYR A1238      37.859  -0.592  42.075  1.00  1.090          H  
ATOM  19160  HA  TYR A1238      37.325  -2.467  39.755  1.00  1.020          H  
ATOM  19161 1HB  TYR A1238      38.529  -2.982  42.495  1.00  1.460          H  
ATOM  19162 2HB  TYR A1238      38.220  -4.231  41.294  1.00  1.460          H  
ATOM  19163  HD1 TYR A1238      40.272  -1.244  42.167  1.00  1.460          H  
ATOM  19164  HD2 TYR A1238      39.503  -4.293  39.182  1.00  1.460          H  
ATOM  19165  HE1 TYR A1238      42.338  -0.635  40.975  1.00  1.460          H  
ATOM  19166  HE2 TYR A1238      41.569  -3.649  38.033  1.00  1.460          H  
ATOM  19167  HH  TYR A1238      43.576  -0.949  39.114  1.00  1.460          H  
ATOM  19168  N   ALA A1239      35.099  -3.303  40.509  1.00  0.740          N  
ATOM  19169  CA  ALA A1239      33.706  -3.508  40.896  1.00  0.790          C  
ATOM  19170  C   ALA A1239      33.328  -4.907  41.349  1.00  0.740          C  
ATOM  19171  O   ALA A1239      33.784  -5.923  40.818  1.00  0.700          O  
ATOM  19172  CB  ALA A1239      32.809  -3.134  39.718  1.00  1.090          C  
ATOM  19173  H   ALA A1239      35.422  -3.662  39.603  1.00  0.890          H  
ATOM  19174  HA  ALA A1239      33.496  -2.843  41.728  1.00  0.950          H  
ATOM  19175 1HB  ALA A1239      31.762  -3.222  40.009  1.00  1.300          H  
ATOM  19176 2HB  ALA A1239      33.015  -2.115  39.410  1.00  1.300          H  
ATOM  19177 3HB  ALA A1239      33.003  -3.808  38.897  1.00  1.300          H  
ATOM  19178  N   VAL A1240      32.394  -4.917  42.295  1.00  0.840          N  
ATOM  19179  CA  VAL A1240      31.734  -6.112  42.786  1.00  0.900          C  
ATOM  19180  C   VAL A1240      30.302  -6.049  42.302  1.00  0.910          C  
ATOM  19181  O   VAL A1240      29.567  -5.135  42.707  1.00  1.110          O  
ATOM  19182  CB  VAL A1240      31.696  -6.121  44.314  1.00  1.240          C  
ATOM  19183  CG1 VAL A1240      30.996  -7.381  44.820  1.00  1.240          C  
ATOM  19184  CG2 VAL A1240      33.077  -5.989  44.845  1.00  1.240          C  
ATOM  19185  H   VAL A1240      32.147  -4.013  42.709  1.00  1.010          H  
ATOM  19186  HA  VAL A1240      32.228  -7.004  42.396  1.00  1.080          H  
ATOM  19187  HB  VAL A1240      31.104  -5.284  44.651  1.00  1.480          H  
ATOM  19188 1HG1 VAL A1240      30.954  -7.343  45.887  1.00  1.480          H  
ATOM  19189 2HG1 VAL A1240      29.980  -7.434  44.427  1.00  1.480          H  
ATOM  19190 3HG1 VAL A1240      31.552  -8.266  44.505  1.00  1.480          H  
ATOM  19191 1HG2 VAL A1240      33.042  -5.979  45.911  1.00  1.480          H  
ATOM  19192 2HG2 VAL A1240      33.643  -6.800  44.517  1.00  1.480          H  
ATOM  19193 3HG2 VAL A1240      33.530  -5.063  44.487  1.00  1.480          H  
ATOM  19194  N   SER A1241      29.902  -7.003  41.466  1.00  0.880          N  
ATOM  19195  CA  SER A1241      28.566  -6.963  40.908  1.00  0.950          C  
ATOM  19196  C   SER A1241      27.509  -7.779  41.663  1.00  0.890          C  
ATOM  19197  O   SER A1241      27.793  -8.820  42.243  1.00  1.060          O  
ATOM  19198  CB  SER A1241      28.614  -7.434  39.461  1.00  1.300          C  
ATOM  19199  OG  SER A1241      29.061  -8.767  39.375  1.00  1.300          O  
ATOM  19200  H   SER A1241      30.541  -7.729  41.172  1.00  1.060          H  
ATOM  19201  HA  SER A1241      28.273  -5.930  40.892  1.00  1.140          H  
ATOM  19202 1HB  SER A1241      27.613  -7.361  39.032  1.00  1.560          H  
ATOM  19203 2HB  SER A1241      29.269  -6.782  38.878  1.00  1.560          H  
ATOM  19204  HG  SER A1241      29.007  -9.013  38.434  1.00  1.560          H  
ATOM  19205  N   ALA A1242      26.267  -7.348  41.519  1.00  0.880          N  
ATOM  19206  CA  ALA A1242      25.038  -8.014  41.940  1.00  1.000          C  
ATOM  19207  C   ALA A1242      24.665  -9.034  40.880  1.00  1.010          C  
ATOM  19208  O   ALA A1242      25.157  -8.933  39.753  1.00  1.100          O  
ATOM  19209  CB  ALA A1242      23.948  -6.968  42.107  1.00  1.350          C  
ATOM  19210  H   ALA A1242      26.182  -6.414  41.117  1.00  1.060          H  
ATOM  19211  HA  ALA A1242      25.222  -8.546  42.871  1.00  1.200          H  
ATOM  19212 1HB  ALA A1242      22.999  -7.329  42.406  1.00  1.620          H  
ATOM  19213 2HB  ALA A1242      24.274  -6.265  42.844  1.00  1.620          H  
ATOM  19214 3HB  ALA A1242      23.819  -6.480  41.179  1.00  1.620          H  
ATOM  19215  N   PRO A1243      23.729  -9.967  41.136  1.00  1.270          N  
ATOM  19216  CA  PRO A1243      23.278 -10.951  40.175  1.00  1.410          C  
ATOM  19217  C   PRO A1243      22.704 -10.327  38.909  1.00  1.110          C  
ATOM  19218  O   PRO A1243      22.600 -11.016  37.896  1.00  1.240          O  
ATOM  19219  CB  PRO A1243      22.243 -11.770  40.966  1.00  2.110          C  
ATOM  19220  CG  PRO A1243      21.831 -10.888  42.112  1.00  2.110          C  
ATOM  19221  CD  PRO A1243      23.096 -10.132  42.474  1.00  2.110          C  
ATOM  19222  HA  PRO A1243      24.127 -11.572  39.900  1.00  1.690          H  
ATOM  19223 1HB  PRO A1243      21.397 -12.025  40.309  1.00  2.540          H  
ATOM  19224 2HB  PRO A1243      22.687 -12.725  41.295  1.00  2.540          H  
ATOM  19225 1HG  PRO A1243      21.009 -10.225  41.798  1.00  2.540          H  
ATOM  19226 2HG  PRO A1243      21.440 -11.506  42.937  1.00  2.540          H  
ATOM  19227 1HD  PRO A1243      22.808  -9.253  42.978  1.00  2.540          H  
ATOM  19228 2HD  PRO A1243      23.736 -10.732  43.099  1.00  2.540          H  
ATOM  19229  N   THR A1244      22.310  -9.043  38.940  1.00  0.980          N  
ATOM  19230  CA  THR A1244      21.819  -8.447  37.722  1.00  0.930          C  
ATOM  19231  C   THR A1244      22.607  -7.168  37.401  1.00  1.050          C  
ATOM  19232  O   THR A1244      22.023  -6.214  36.876  1.00  1.980          O  
ATOM  19233  CB  THR A1244      20.326  -8.078  37.835  1.00  1.320          C  
ATOM  19234  OG1 THR A1244      20.143  -7.154  38.911  1.00  1.320          O  
ATOM  19235  CG2 THR A1244      19.522  -9.330  38.129  1.00  1.320          C  
ATOM  19236  H   THR A1244      22.350  -8.468  39.764  1.00  1.180          H  
ATOM  19237  HA  THR A1244      21.959  -9.145  36.898  1.00  1.120          H  
ATOM  19238  HB  THR A1244      19.976  -7.627  36.905  1.00  1.590          H  
ATOM  19239  HG1 THR A1244      20.426  -6.272  38.603  1.00  1.590          H  
ATOM  19240 1HG2 THR A1244      18.469  -9.068  38.212  1.00  1.590          H  
ATOM  19241 2HG2 THR A1244      19.658 -10.042  37.323  1.00  1.590          H  
ATOM  19242 3HG2 THR A1244      19.856  -9.774  39.062  1.00  1.590          H  
ATOM  19243  N   GLY A1245      23.938  -7.210  37.648  1.00  0.920          N  
ATOM  19244  CA  GLY A1245      24.947  -6.181  37.301  1.00  1.000          C  
ATOM  19245  C   GLY A1245      25.229  -4.952  38.192  1.00  1.080          C  
ATOM  19246  O   GLY A1245      26.139  -4.163  37.875  1.00  1.480          O  
ATOM  19247  H   GLY A1245      24.295  -8.040  38.134  1.00  1.100          H  
ATOM  19248 1HA  GLY A1245      25.887  -6.711  37.199  1.00  1.200          H  
ATOM  19249 2HA  GLY A1245      24.703  -5.817  36.304  1.00  1.200          H  
ATOM  19250  N   GLU A1246      24.544  -4.800  39.322  1.00  0.970          N  
ATOM  19251  CA  GLU A1246      24.736  -3.615  40.161  1.00  1.130          C  
ATOM  19252  C   GLU A1246      26.113  -3.608  40.877  1.00  0.950          C  
ATOM  19253  O   GLU A1246      26.520  -4.631  41.411  1.00  0.940          O  
ATOM  19254  CB  GLU A1246      23.711  -3.564  41.292  1.00  1.520          C  
ATOM  19255  CG  GLU A1246      22.256  -3.575  40.908  1.00  1.520          C  
ATOM  19256  CD  GLU A1246      21.379  -3.389  42.113  1.00  1.520          C  
ATOM  19257  OE1 GLU A1246      21.862  -2.791  43.064  1.00  1.520          O  
ATOM  19258  OE2 GLU A1246      20.248  -3.821  42.098  1.00  1.520          O  
ATOM  19259  H   GLU A1246      23.835  -5.476  39.568  1.00  1.160          H  
ATOM  19260  HA  GLU A1246      24.560  -2.749  39.535  1.00  1.360          H  
ATOM  19261 1HB  GLU A1246      23.896  -4.312  42.001  1.00  1.820          H  
ATOM  19262 2HB  GLU A1246      23.866  -2.650  41.817  1.00  1.820          H  
ATOM  19263 1HG  GLU A1246      22.049  -2.796  40.185  1.00  1.820          H  
ATOM  19264 2HG  GLU A1246      22.019  -4.529  40.444  1.00  1.820          H  
ATOM  19265  N   PRO A1247      26.838  -2.482  40.957  1.00  0.990          N  
ATOM  19266  CA  PRO A1247      28.041  -2.240  41.729  1.00  1.010          C  
ATOM  19267  C   PRO A1247      27.730  -2.175  43.210  1.00  1.030          C  
ATOM  19268  O   PRO A1247      27.447  -1.108  43.762  1.00  1.210          O  
ATOM  19269  CB  PRO A1247      28.520  -0.886  41.220  1.00  1.520          C  
ATOM  19270  CG  PRO A1247      27.881  -0.783  39.927  1.00  1.520          C  
ATOM  19271  CD  PRO A1247      26.586  -1.478  40.074  1.00  1.520          C  
ATOM  19272  HA  PRO A1247      28.777  -3.030  41.519  1.00  1.210          H  
ATOM  19273 1HB  PRO A1247      28.211  -0.081  41.898  1.00  1.820          H  
ATOM  19274 2HB  PRO A1247      29.623  -0.869  41.182  1.00  1.820          H  
ATOM  19275 1HG  PRO A1247      27.790   0.267  39.618  1.00  1.820          H  
ATOM  19276 2HG  PRO A1247      28.466  -1.289  39.184  1.00  1.820          H  
ATOM  19277 1HD  PRO A1247      25.849  -0.871  40.504  1.00  1.820          H  
ATOM  19278 2HD  PRO A1247      26.373  -1.881  39.089  1.00  1.820          H  
ATOM  19279  N   LEU A1248      27.682  -3.346  43.814  1.00  1.020          N  
ATOM  19280  CA  LEU A1248      27.429  -3.509  45.235  1.00  1.100          C  
ATOM  19281  C   LEU A1248      28.538  -2.804  46.000  1.00  1.240          C  
ATOM  19282  O   LEU A1248      28.335  -2.214  47.074  1.00  2.140          O  
ATOM  19283  CB  LEU A1248      27.437  -4.981  45.574  1.00  1.510          C  
ATOM  19284  CG  LEU A1248      26.308  -5.799  44.987  1.00  1.510          C  
ATOM  19285  CD1 LEU A1248      26.618  -7.204  45.246  1.00  1.510          C  
ATOM  19286  CD2 LEU A1248      24.963  -5.420  45.614  1.00  1.510          C  
ATOM  19287  H   LEU A1248      27.902  -4.172  43.234  1.00  1.220          H  
ATOM  19288  HA  LEU A1248      26.483  -3.039  45.494  1.00  1.320          H  
ATOM  19289 1HB  LEU A1248      28.375  -5.408  45.214  1.00  1.810          H  
ATOM  19290 2HB  LEU A1248      27.406  -5.089  46.657  1.00  1.810          H  
ATOM  19291  HG  LEU A1248      26.261  -5.647  43.911  1.00  1.810          H  
ATOM  19292 1HD1 LEU A1248      25.846  -7.830  44.849  1.00  1.810          H  
ATOM  19293 2HD1 LEU A1248      27.566  -7.465  44.779  1.00  1.810          H  
ATOM  19294 3HD1 LEU A1248      26.686  -7.339  46.313  1.00  1.810          H  
ATOM  19295 1HD2 LEU A1248      24.181  -6.042  45.191  1.00  1.810          H  
ATOM  19296 2HD2 LEU A1248      25.006  -5.580  46.694  1.00  1.810          H  
ATOM  19297 3HD2 LEU A1248      24.726  -4.379  45.417  1.00  1.810          H  
ATOM  19298  N   ALA A1249      29.742  -2.904  45.429  1.00  0.980          N  
ATOM  19299  CA  ALA A1249      30.918  -2.265  46.002  1.00  1.050          C  
ATOM  19300  C   ALA A1249      31.887  -1.826  44.909  1.00  0.970          C  
ATOM  19301  O   ALA A1249      31.960  -2.421  43.823  1.00  1.350          O  
ATOM  19302  CB  ALA A1249      31.629  -3.202  46.964  1.00  1.440          C  
ATOM  19303  H   ALA A1249      29.822  -3.466  44.573  1.00  1.180          H  
ATOM  19304  HA  ALA A1249      30.591  -1.379  46.543  1.00  1.260          H  
ATOM  19305 1HB  ALA A1249      32.490  -2.688  47.404  1.00  1.730          H  
ATOM  19306 2HB  ALA A1249      30.958  -3.503  47.725  1.00  1.730          H  
ATOM  19307 3HB  ALA A1249      31.959  -4.054  46.445  1.00  1.730          H  
ATOM  19308  N   LEU A1250      32.651  -0.783  45.228  1.00  0.800          N  
ATOM  19309  CA  LEU A1250      33.715  -0.258  44.372  1.00  0.780          C  
ATOM  19310  C   LEU A1250      34.963  -0.020  45.195  1.00  0.770          C  
ATOM  19311  O   LEU A1250      34.928   0.679  46.222  1.00  0.820          O  
ATOM  19312  CB  LEU A1250      33.280   1.037  43.673  1.00  1.100          C  
ATOM  19313  CG  LEU A1250      32.178   0.915  42.583  1.00  1.100          C  
ATOM  19314  CD1 LEU A1250      31.623   2.287  42.244  1.00  1.100          C  
ATOM  19315  CD2 LEU A1250      32.804   0.326  41.316  1.00  1.100          C  
ATOM  19316  H   LEU A1250      32.500  -0.358  46.149  1.00  0.960          H  
ATOM  19317  HA  LEU A1250      33.944  -1.001  43.626  1.00  0.940          H  
ATOM  19318 1HB  LEU A1250      32.950   1.707  44.410  1.00  1.320          H  
ATOM  19319 2HB  LEU A1250      34.161   1.475  43.201  1.00  1.320          H  
ATOM  19320  HG  LEU A1250      31.370   0.278  42.939  1.00  1.320          H  
ATOM  19321 1HD1 LEU A1250      30.865   2.190  41.470  1.00  1.320          H  
ATOM  19322 2HD1 LEU A1250      31.172   2.725  43.130  1.00  1.320          H  
ATOM  19323 3HD1 LEU A1250      32.429   2.928  41.889  1.00  1.320          H  
ATOM  19324 1HD2 LEU A1250      32.050   0.244  40.555  1.00  1.320          H  
ATOM  19325 2HD2 LEU A1250      33.603   0.974  40.963  1.00  1.320          H  
ATOM  19326 3HD2 LEU A1250      33.205  -0.640  41.523  1.00  1.320          H  
ATOM  19327  N   PHE A1251      36.068  -0.599  44.739  1.00  0.750          N  
ATOM  19328  CA  PHE A1251      37.347  -0.519  45.430  1.00  0.760          C  
ATOM  19329  C   PHE A1251      38.381   0.374  44.824  1.00  0.820          C  
ATOM  19330  O   PHE A1251      38.545   0.438  43.604  1.00  0.890          O  
ATOM  19331  CB  PHE A1251      37.986  -1.891  45.510  1.00  1.060          C  
ATOM  19332  CG  PHE A1251      37.392  -2.808  46.453  1.00  1.060          C  
ATOM  19333  CD1 PHE A1251      36.225  -3.498  46.168  1.00  1.060          C  
ATOM  19334  CD2 PHE A1251      38.046  -3.035  47.638  1.00  1.060          C  
ATOM  19335  CE1 PHE A1251      35.727  -4.375  47.077  1.00  1.060          C  
ATOM  19336  CE2 PHE A1251      37.566  -3.915  48.535  1.00  1.060          C  
ATOM  19337  CZ  PHE A1251      36.397  -4.584  48.261  1.00  1.060          C  
ATOM  19338  H   PHE A1251      35.990  -1.147  43.878  1.00  0.900          H  
ATOM  19339  HA  PHE A1251      37.161  -0.156  46.434  1.00  0.910          H  
ATOM  19340 1HB  PHE A1251      37.938  -2.349  44.541  1.00  1.270          H  
ATOM  19341 2HB  PHE A1251      39.044  -1.776  45.762  1.00  1.270          H  
ATOM  19342  HD1 PHE A1251      35.705  -3.330  45.217  1.00  1.270          H  
ATOM  19343  HD2 PHE A1251      38.972  -2.499  47.846  1.00  1.270          H  
ATOM  19344  HE1 PHE A1251      34.814  -4.906  46.863  1.00  1.270          H  
ATOM  19345  HE2 PHE A1251      38.105  -4.089  49.476  1.00  1.270          H  
ATOM  19346  HZ  PHE A1251      36.014  -5.285  48.988  1.00  1.270          H  
ATOM  19347  N   ASP A1252      39.155   0.994  45.705  1.00  0.800          N  
ATOM  19348  CA  ASP A1252      40.299   1.790  45.346  1.00  0.880          C  
ATOM  19349  C   ASP A1252      41.375   0.795  44.956  1.00  0.890          C  
ATOM  19350  O   ASP A1252      41.353  -0.331  45.467  1.00  0.930          O  
ATOM  19351  CB  ASP A1252      40.799   2.601  46.556  1.00  1.200          C  
ATOM  19352  CG  ASP A1252      41.775   3.687  46.204  1.00  1.200          C  
ATOM  19353  OD1 ASP A1252      42.972   3.428  46.240  1.00  1.200          O  
ATOM  19354  OD2 ASP A1252      41.341   4.759  45.860  1.00  1.200          O  
ATOM  19355  H   ASP A1252      38.973   0.876  46.708  1.00  0.960          H  
ATOM  19356  HA  ASP A1252      40.037   2.444  44.519  1.00  1.060          H  
ATOM  19357 1HB  ASP A1252      39.965   3.038  47.082  1.00  1.440          H  
ATOM  19358 2HB  ASP A1252      41.276   1.918  47.261  1.00  1.440          H  
ATOM  19359  N   PRO A1253      42.339   1.108  44.079  1.00  1.030          N  
ATOM  19360  CA  PRO A1253      43.497   0.273  43.845  1.00  1.130          C  
ATOM  19361  C   PRO A1253      44.155  -0.142  45.172  1.00  1.090          C  
ATOM  19362  O   PRO A1253      44.693  -1.241  45.286  1.00  1.280          O  
ATOM  19363  CB  PRO A1253      44.377   1.174  42.985  1.00  1.690          C  
ATOM  19364  CG  PRO A1253      43.383   2.056  42.237  1.00  1.690          C  
ATOM  19365  CD  PRO A1253      42.270   2.318  43.223  1.00  1.690          C  
ATOM  19366  HA  PRO A1253      43.172  -0.620  43.281  1.00  1.360          H  
ATOM  19367 1HB  PRO A1253      45.063   1.757  43.631  1.00  2.030          H  
ATOM  19368 2HB  PRO A1253      45.003   0.575  42.315  1.00  2.030          H  
ATOM  19369 1HG  PRO A1253      43.878   2.984  41.916  1.00  2.030          H  
ATOM  19370 2HG  PRO A1253      43.018   1.565  41.323  1.00  2.030          H  
ATOM  19371 1HD  PRO A1253      42.505   3.238  43.753  1.00  2.030          H  
ATOM  19372 2HD  PRO A1253      41.311   2.370  42.705  1.00  2.030          H  
ATOM  19373  N   ALA A1254      44.113   0.743  46.192  1.00  1.070          N  
ATOM  19374  CA  ALA A1254      44.681   0.453  47.497  1.00  1.140          C  
ATOM  19375  C   ALA A1254      44.135  -0.823  48.136  1.00  1.200          C  
ATOM  19376  O   ALA A1254      44.862  -1.495  48.874  1.00  1.390          O  
ATOM  19377  CB  ALA A1254      44.405   1.609  48.437  1.00  1.570          C  
ATOM  19378  H   ALA A1254      43.701   1.685  46.094  1.00  1.280          H  
ATOM  19379  HA  ALA A1254      45.755   0.336  47.372  1.00  1.370          H  
ATOM  19380 1HB  ALA A1254      44.860   1.410  49.405  1.00  1.880          H  
ATOM  19381 2HB  ALA A1254      44.820   2.525  48.016  1.00  1.880          H  
ATOM  19382 3HB  ALA A1254      43.337   1.721  48.554  1.00  1.880          H  
ATOM  19383  N   GLY A1255      42.843  -1.116  47.960  1.00  1.120          N  
ATOM  19384  CA  GLY A1255      42.240  -2.264  48.611  1.00  1.270          C  
ATOM  19385  C   GLY A1255      41.159  -1.823  49.600  1.00  1.250          C  
ATOM  19386  O   GLY A1255      40.743  -2.715  50.335  1.00  1.640          O  
ATOM  19387  H   GLY A1255      42.254  -0.572  47.323  1.00  1.340          H  
ATOM  19388 1HA  GLY A1255      41.811  -2.921  47.859  1.00  1.520          H  
ATOM  19389 2HA  GLY A1255      43.008  -2.833  49.138  1.00  1.520          H  
ATOM  19390  N   LYS A1256      41.503  -0.666  50.155  1.00  0.980          N  
ATOM  19391  CA  LYS A1256      40.483   0.245  50.648  1.00  1.030          C  
ATOM  19392  C   LYS A1256      39.279   0.365  49.732  1.00  0.930          C  
ATOM  19393  O   LYS A1256      39.423   0.505  48.515  1.00  0.840          O  
ATOM  19394  CB  LYS A1256      41.102   1.632  50.847  1.00  1.420          C  
ATOM  19395  CG  LYS A1256      40.176   2.688  51.436  1.00  1.420          C  
ATOM  19396  CD  LYS A1256      40.915   4.001  51.668  1.00  1.420          C  
ATOM  19397  CE  LYS A1256      39.989   5.073  52.239  1.00  1.420          C  
ATOM  19398  NZ  LYS A1256      40.703   6.367  52.455  1.00  1.420          N  
ATOM  19399  H   LYS A1256      42.232  -0.790  50.844  1.00  1.180          H  
ATOM  19400  HA  LYS A1256      40.129  -0.127  51.609  1.00  1.240          H  
ATOM  19401 1HB  LYS A1256      41.985   1.555  51.479  1.00  1.710          H  
ATOM  19402 2HB  LYS A1256      41.426   2.011  49.880  1.00  1.710          H  
ATOM  19403 1HG  LYS A1256      39.351   2.882  50.750  1.00  1.710          H  
ATOM  19404 2HG  LYS A1256      39.764   2.329  52.378  1.00  1.710          H  
ATOM  19405 1HD  LYS A1256      41.734   3.834  52.368  1.00  1.710          H  
ATOM  19406 2HD  LYS A1256      41.330   4.353  50.723  1.00  1.710          H  
ATOM  19407 1HE  LYS A1256      39.164   5.235  51.544  1.00  1.710          H  
ATOM  19408 2HE  LYS A1256      39.587   4.729  53.191  1.00  1.710          H  
ATOM  19409 1HZ  LYS A1256      40.058   7.049  52.829  1.00  1.710          H  
ATOM  19410 2HZ  LYS A1256      41.464   6.231  53.106  1.00  1.710          H  
ATOM  19411 3HZ  LYS A1256      41.070   6.701  51.574  1.00  1.710          H  
ATOM  19412  N   ARG A1257      38.100   0.260  50.331  1.00  1.060          N  
ATOM  19413  CA  ARG A1257      36.831   0.396  49.630  1.00  1.020          C  
ATOM  19414  C   ARG A1257      36.520   1.875  49.483  1.00  1.020          C  
ATOM  19415  O   ARG A1257      36.845   2.657  50.376  1.00  1.190          O  
ATOM  19416  CB  ARG A1257      35.715  -0.301  50.408  1.00  1.440          C  
ATOM  19417  CG  ARG A1257      35.868  -1.796  50.463  1.00  1.440          C  
ATOM  19418  CD  ARG A1257      34.867  -2.502  51.309  1.00  1.440          C  
ATOM  19419  NE  ARG A1257      35.114  -3.968  51.310  1.00  1.440          N  
ATOM  19420  CZ  ARG A1257      34.374  -4.901  51.963  1.00  1.440          C  
ATOM  19421  NH1 ARG A1257      33.342  -4.576  52.697  1.00  1.440          N  
ATOM  19422  NH2 ARG A1257      34.642  -6.192  51.888  1.00  1.440          N  
ATOM  19423  H   ARG A1257      38.089   0.118  51.333  1.00  1.270          H  
ATOM  19424  HA  ARG A1257      36.912  -0.058  48.647  1.00  1.220          H  
ATOM  19425 1HB  ARG A1257      35.672   0.083  51.427  1.00  1.730          H  
ATOM  19426 2HB  ARG A1257      34.755  -0.085  49.930  1.00  1.730          H  
ATOM  19427 1HG  ARG A1257      35.703  -2.135  49.455  1.00  1.730          H  
ATOM  19428 2HG  ARG A1257      36.873  -2.066  50.790  1.00  1.730          H  
ATOM  19429 1HD  ARG A1257      34.932  -2.140  52.335  1.00  1.730          H  
ATOM  19430 2HD  ARG A1257      33.868  -2.320  50.912  1.00  1.730          H  
ATOM  19431  HE  ARG A1257      35.906  -4.304  50.772  1.00  1.730          H  
ATOM  19432 1HH1 ARG A1257      33.070  -3.614  52.823  1.00  1.730          H  
ATOM  19433 2HH1 ARG A1257      32.822  -5.359  53.143  1.00  1.730          H  
ATOM  19434 1HH2 ARG A1257      35.412  -6.583  51.312  1.00  1.730          H  
ATOM  19435 2HH2 ARG A1257      33.995  -6.827  52.393  1.00  1.730          H  
ATOM  19436  N   VAL A1258      35.867   2.253  48.393  1.00  0.900          N  
ATOM  19437  CA  VAL A1258      35.443   3.635  48.217  1.00  1.020          C  
ATOM  19438  C   VAL A1258      33.946   3.702  48.415  1.00  1.140          C  
ATOM  19439  O   VAL A1258      33.441   4.547  49.157  1.00  1.760          O  
ATOM  19440  CB  VAL A1258      35.823   4.179  46.830  1.00  1.380          C  
ATOM  19441  CG1 VAL A1258      35.296   5.618  46.658  1.00  1.380          C  
ATOM  19442  CG2 VAL A1258      37.325   4.125  46.686  1.00  1.380          C  
ATOM  19443  H   VAL A1258      35.633   1.566  47.674  1.00  1.080          H  
ATOM  19444  HA  VAL A1258      35.924   4.255  48.974  1.00  1.220          H  
ATOM  19445  HB  VAL A1258      35.358   3.562  46.057  1.00  1.660          H  
ATOM  19446 1HG1 VAL A1258      35.564   5.985  45.669  1.00  1.660          H  
ATOM  19447 2HG1 VAL A1258      34.218   5.643  46.764  1.00  1.660          H  
ATOM  19448 3HG1 VAL A1258      35.739   6.259  47.417  1.00  1.660          H  
ATOM  19449 1HG2 VAL A1258      37.617   4.490  45.709  1.00  1.660          H  
ATOM  19450 2HG2 VAL A1258      37.792   4.735  47.457  1.00  1.660          H  
ATOM  19451 3HG2 VAL A1258      37.646   3.099  46.795  1.00  1.660          H  
ATOM  19452  N   TRP A1259      33.238   2.816  47.726  1.00  1.110          N  
ATOM  19453  CA  TRP A1259      31.794   2.793  47.813  1.00  1.220          C  
ATOM  19454  C   TRP A1259      31.324   1.422  48.282  1.00  1.270          C  
ATOM  19455  O   TRP A1259      31.927   0.395  47.938  1.00  1.820          O  
ATOM  19456  CB  TRP A1259      31.145   3.061  46.461  1.00  1.660          C  
ATOM  19457  CG  TRP A1259      31.451   4.378  45.823  1.00  1.660          C  
ATOM  19458  CD1 TRP A1259      32.407   4.636  44.883  1.00  1.660          C  
ATOM  19459  CD2 TRP A1259      30.802   5.633  46.078  1.00  1.660          C  
ATOM  19460  NE1 TRP A1259      32.363   5.943  44.517  1.00  1.660          N  
ATOM  19461  CE2 TRP A1259      31.385   6.571  45.235  1.00  1.660          C  
ATOM  19462  CE3 TRP A1259      29.784   6.031  46.935  1.00  1.660          C  
ATOM  19463  CZ2 TRP A1259      30.971   7.882  45.210  1.00  1.660          C  
ATOM  19464  CZ3 TRP A1259      29.365   7.345  46.914  1.00  1.660          C  
ATOM  19465  CH2 TRP A1259      29.939   8.247  46.068  1.00  1.660          C  
ATOM  19466  H   TRP A1259      33.734   2.144  47.141  1.00  1.330          H  
ATOM  19467  HA  TRP A1259      31.464   3.545  48.530  1.00  1.460          H  
ATOM  19468 1HB  TRP A1259      31.397   2.273  45.785  1.00  2.000          H  
ATOM  19469 2HB  TRP A1259      30.083   3.010  46.582  1.00  2.000          H  
ATOM  19470  HD1 TRP A1259      33.096   3.912  44.468  1.00  2.000          H  
ATOM  19471  HE1 TRP A1259      32.961   6.378  43.827  1.00  2.000          H  
ATOM  19472  HE3 TRP A1259      29.326   5.321  47.606  1.00  2.000          H  
ATOM  19473  HZ2 TRP A1259      31.419   8.619  44.546  1.00  2.000          H  
ATOM  19474  HZ3 TRP A1259      28.561   7.641  47.585  1.00  2.000          H  
ATOM  19475  HH2 TRP A1259      29.583   9.280  46.065  1.00  2.000          H  
ATOM  19476  N   ARG A1260      30.244   1.408  49.057  1.00  1.280          N  
ATOM  19477  CA  ARG A1260      29.592   0.179  49.489  1.00  1.740          C  
ATOM  19478  C   ARG A1260      28.141   0.554  49.705  1.00  1.680          C  
ATOM  19479  O   ARG A1260      27.861   1.537  50.396  1.00  1.910          O  
ATOM  19480  CB  ARG A1260      30.209  -0.360  50.778  1.00  2.250          C  
ATOM  19481  CG  ARG A1260      29.759  -1.782  51.224  1.00  2.250          C  
ATOM  19482  CD  ARG A1260      30.338  -2.789  50.296  1.00  2.250          C  
ATOM  19483  NE  ARG A1260      30.410  -4.163  50.834  1.00  2.250          N  
ATOM  19484  CZ  ARG A1260      29.584  -5.218  50.561  1.00  2.250          C  
ATOM  19485  NH1 ARG A1260      28.546  -5.127  49.735  1.00  2.250          N  
ATOM  19486  NH2 ARG A1260      29.827  -6.389  51.128  1.00  2.250          N  
ATOM  19487  H   ARG A1260      29.826   2.292  49.323  1.00  1.540          H  
ATOM  19488  HA  ARG A1260      29.652  -0.568  48.701  1.00  2.090          H  
ATOM  19489 1HB  ARG A1260      31.292  -0.380  50.670  1.00  2.700          H  
ATOM  19490 2HB  ARG A1260      29.978   0.320  51.595  1.00  2.700          H  
ATOM  19491 1HG  ARG A1260      30.114  -1.988  52.232  1.00  2.700          H  
ATOM  19492 2HG  ARG A1260      28.672  -1.863  51.191  1.00  2.700          H  
ATOM  19493 1HD  ARG A1260      29.705  -2.805  49.422  1.00  2.700          H  
ATOM  19494 2HD  ARG A1260      31.345  -2.483  50.012  1.00  2.700          H  
ATOM  19495  HE  ARG A1260      31.164  -4.350  51.476  1.00  2.700          H  
ATOM  19496 1HH1 ARG A1260      28.322  -4.260  49.277  1.00  2.700          H  
ATOM  19497 2HH1 ARG A1260      27.942  -5.969  49.578  1.00  2.700          H  
ATOM  19498 1HH2 ARG A1260      30.612  -6.550  51.793  1.00  2.700          H  
ATOM  19499 2HH2 ARG A1260      29.230  -7.201  50.891  1.00  2.700          H  
ATOM  19500  N   ARG A1261      27.218  -0.228  49.160  1.00  1.830          N  
ATOM  19501  CA  ARG A1261      25.817   0.137  49.295  1.00  1.920          C  
ATOM  19502  C   ARG A1261      24.826  -0.961  49.739  1.00  1.660          C  
ATOM  19503  O   ARG A1261      24.877  -2.072  49.214  1.00  2.030          O  
ATOM  19504  CB  ARG A1261      25.401   0.627  47.937  1.00  2.650          C  
ATOM  19505  CG  ARG A1261      23.975   1.005  47.743  1.00  2.650          C  
ATOM  19506  CD  ARG A1261      23.815   1.584  46.426  1.00  2.650          C  
ATOM  19507  NE  ARG A1261      24.349   0.681  45.438  1.00  2.650          N  
ATOM  19508  CZ  ARG A1261      23.720  -0.371  44.905  1.00  2.650          C  
ATOM  19509  NH1 ARG A1261      22.479  -0.690  45.237  1.00  2.650          N  
ATOM  19510  NH2 ARG A1261      24.347  -1.111  44.027  1.00  2.650          N  
ATOM  19511  H   ARG A1261      27.506  -1.023  48.574  1.00  2.200          H  
ATOM  19512  HA  ARG A1261      25.796   0.973  49.974  1.00  2.300          H  
ATOM  19513 1HB  ARG A1261      25.995   1.494  47.687  1.00  3.180          H  
ATOM  19514 2HB  ARG A1261      25.659  -0.149  47.220  1.00  3.180          H  
ATOM  19515 1HG  ARG A1261      23.350   0.121  47.809  1.00  3.180          H  
ATOM  19516 2HG  ARG A1261      23.663   1.733  48.487  1.00  3.180          H  
ATOM  19517 1HD  ARG A1261      22.765   1.762  46.213  1.00  3.180          H  
ATOM  19518 2HD  ARG A1261      24.357   2.513  46.367  1.00  3.180          H  
ATOM  19519  HE  ARG A1261      25.300   0.860  45.116  1.00  3.180          H  
ATOM  19520 1HH1 ARG A1261      21.950  -0.147  45.910  1.00  3.180          H  
ATOM  19521 2HH1 ARG A1261      22.048  -1.499  44.762  1.00  3.180          H  
ATOM  19522 1HH2 ARG A1261      25.334  -0.894  43.771  1.00  3.180          H  
ATOM  19523 2HH2 ARG A1261      23.829  -1.899  43.610  1.00  3.180          H  
ATOM  19524  N   PRO A1262      23.938  -0.683  50.732  1.00  1.620          N  
ATOM  19525  CA  PRO A1262      22.818  -1.513  51.162  1.00  1.760          C  
ATOM  19526  C   PRO A1262      21.694  -1.316  50.159  1.00  1.680          C  
ATOM  19527  O   PRO A1262      21.620  -0.238  49.565  1.00  1.780          O  
ATOM  19528  CB  PRO A1262      22.474  -0.945  52.540  1.00  2.640          C  
ATOM  19529  CG  PRO A1262      22.828   0.520  52.431  1.00  2.640          C  
ATOM  19530  CD  PRO A1262      24.052   0.577  51.519  1.00  2.640          C  
ATOM  19531  HA  PRO A1262      23.131  -2.566  51.210  1.00  2.110          H  
ATOM  19532 1HB  PRO A1262      21.407  -1.113  52.758  1.00  3.170          H  
ATOM  19533 2HB  PRO A1262      23.049  -1.469  53.320  1.00  3.170          H  
ATOM  19534 1HG  PRO A1262      21.975   1.080  52.011  1.00  3.170          H  
ATOM  19535 2HG  PRO A1262      23.022   0.944  53.430  1.00  3.170          H  
ATOM  19536 1HD  PRO A1262      23.922   1.462  50.880  1.00  3.170          H  
ATOM  19537 2HD  PRO A1262      24.988   0.600  52.107  1.00  3.170          H  
ATOM  19538  N   LYS A1263      20.764  -2.257  50.049  1.00  2.060          N  
ATOM  19539  CA  LYS A1263      19.612  -2.017  49.185  1.00  2.380          C  
ATOM  19540  C   LYS A1263      18.380  -2.808  49.614  1.00  2.580          C  
ATOM  19541  O   LYS A1263      18.505  -3.824  50.297  1.00  3.190          O  
ATOM  19542  CB  LYS A1263      19.981  -2.346  47.737  1.00  3.200          C  
ATOM  19543  CG  LYS A1263      20.281  -3.824  47.442  1.00  3.200          C  
ATOM  19544  CD  LYS A1263      20.759  -3.987  45.981  1.00  3.200          C  
ATOM  19545  CE  LYS A1263      20.980  -5.440  45.558  1.00  3.200          C  
ATOM  19546  NZ  LYS A1263      19.692  -6.183  45.448  1.00  3.200          N  
ATOM  19547  H   LYS A1263      20.848  -3.130  50.552  1.00  2.470          H  
ATOM  19548  HA  LYS A1263      19.355  -0.959  49.245  1.00  2.860          H  
ATOM  19549 1HB  LYS A1263      19.168  -2.039  47.081  1.00  3.840          H  
ATOM  19550 2HB  LYS A1263      20.861  -1.770  47.455  1.00  3.840          H  
ATOM  19551 1HG  LYS A1263      21.061  -4.175  48.119  1.00  3.840          H  
ATOM  19552 2HG  LYS A1263      19.380  -4.415  47.609  1.00  3.840          H  
ATOM  19553 1HD  LYS A1263      20.030  -3.538  45.301  1.00  3.840          H  
ATOM  19554 2HD  LYS A1263      21.706  -3.461  45.852  1.00  3.840          H  
ATOM  19555 1HE  LYS A1263      21.476  -5.446  44.584  1.00  3.840          H  
ATOM  19556 2HE  LYS A1263      21.621  -5.940  46.284  1.00  3.840          H  
ATOM  19557 1HZ  LYS A1263      19.867  -7.131  45.154  1.00  3.840          H  
ATOM  19558 2HZ  LYS A1263      19.235  -6.189  46.346  1.00  3.840          H  
ATOM  19559 3HZ  LYS A1263      19.097  -5.719  44.765  1.00  3.840          H  
ATOM  19560  N   GLN A1264      17.198  -2.345  49.186  1.00  2.580          N  
ATOM  19561  CA  GLN A1264      15.941  -3.071  49.400  1.00  3.060          C  
ATOM  19562  C   GLN A1264      15.878  -4.262  48.465  1.00  3.450          C  
ATOM  19563  O   GLN A1264      16.196  -4.147  47.275  1.00  3.920          O  
ATOM  19564  CB  GLN A1264      14.712  -2.179  49.176  1.00  4.090          C  
ATOM  19565  CG  GLN A1264      13.372  -2.896  49.476  1.00  4.090          C  
ATOM  19566  CD  GLN A1264      12.169  -1.989  49.408  1.00  4.090          C  
ATOM  19567  OE1 GLN A1264      12.247  -0.842  48.945  1.00  4.090          O  
ATOM  19568  NE2 GLN A1264      11.033  -2.493  49.873  1.00  4.090          N  
ATOM  19569  H   GLN A1264      17.182  -1.480  48.665  1.00  3.100          H  
ATOM  19570  HA  GLN A1264      15.914  -3.447  50.425  1.00  3.670          H  
ATOM  19571 1HB  GLN A1264      14.777  -1.308  49.822  1.00  4.910          H  
ATOM  19572 2HB  GLN A1264      14.693  -1.830  48.146  1.00  4.910          H  
ATOM  19573 1HG  GLN A1264      13.211  -3.703  48.767  1.00  4.910          H  
ATOM  19574 2HG  GLN A1264      13.418  -3.305  50.490  1.00  4.910          H  
ATOM  19575 1HE2 GLN A1264      10.190  -1.932  49.898  1.00  4.910          H  
ATOM  19576 2HE2 GLN A1264      11.007  -3.441  50.221  1.00  4.910          H  
ATOM  19577  N   SER A1265      15.429  -5.408  48.966  1.00  3.850          N  
ATOM  19578  CA  SER A1265      15.363  -6.605  48.127  1.00  4.620          C  
ATOM  19579  C   SER A1265      14.122  -6.670  47.235  1.00  4.800          C  
ATOM  19580  O   SER A1265      13.244  -7.518  47.410  1.00  5.020          O  
ATOM  19581  CB  SER A1265      15.468  -7.835  48.987  1.00  6.160          C  
ATOM  19582  OG  SER A1265      16.736  -7.920  49.593  1.00  6.160          O  
ATOM  19583  H   SER A1265      15.127  -5.466  49.952  1.00  4.620          H  
ATOM  19584  HA  SER A1265      16.232  -6.597  47.471  1.00  5.540          H  
ATOM  19585 1HB  SER A1265      14.700  -7.798  49.756  1.00  7.390          H  
ATOM  19586 2HB  SER A1265      15.289  -8.711  48.384  1.00  7.390          H  
ATOM  19587  HG  SER A1265      16.758  -7.224  50.256  1.00  7.390          H  
ATOM  19588  N   LEU A1266      14.076  -5.761  46.267  1.00  5.070          N  
ATOM  19589  CA  LEU A1266      12.958  -5.665  45.338  1.00  5.580          C  
ATOM  19590  C   LEU A1266      13.078  -6.683  44.221  1.00  6.030          C  
ATOM  19591  O   LEU A1266      14.177  -7.049  43.802  1.00  6.530          O  
ATOM  19592  CB  LEU A1266      12.855  -4.258  44.726  1.00  7.610          C  
ATOM  19593  CG  LEU A1266      12.549  -3.077  45.688  1.00  7.610          C  
ATOM  19594  CD1 LEU A1266      12.620  -1.769  44.916  1.00  7.610          C  
ATOM  19595  CD2 LEU A1266      11.137  -3.239  46.298  1.00  7.610          C  
ATOM  19596  H   LEU A1266      14.867  -5.114  46.222  1.00  6.080          H  
ATOM  19597  HA  LEU A1266      12.044  -5.892  45.880  1.00  6.700          H  
ATOM  19598 1HB  LEU A1266      13.802  -4.038  44.237  1.00  9.130          H  
ATOM  19599 2HB  LEU A1266      12.078  -4.277  43.961  1.00  9.130          H  
ATOM  19600  HG  LEU A1266      13.294  -3.044  46.473  1.00  9.130          H  
ATOM  19601 1HD1 LEU A1266      12.415  -0.937  45.597  1.00  9.130          H  
ATOM  19602 2HD1 LEU A1266      13.617  -1.650  44.493  1.00  9.130          H  
ATOM  19603 3HD1 LEU A1266      11.882  -1.770  44.116  1.00  9.130          H  
ATOM  19604 1HD2 LEU A1266      10.933  -2.397  46.946  1.00  9.130          H  
ATOM  19605 2HD2 LEU A1266      10.396  -3.263  45.499  1.00  9.130          H  
ATOM  19606 3HD2 LEU A1266      11.073  -4.156  46.880  1.00  9.130          H  
ATOM  19607  N   TYR A1267      11.925  -7.114  43.734  1.00  6.170          N  
ATOM  19608  CA  TYR A1267      11.799  -8.054  42.634  1.00  6.840          C  
ATOM  19609  C   TYR A1267      10.448  -7.831  41.971  1.00  7.060          C  
ATOM  19610  O   TYR A1267       9.645  -7.034  42.454  1.00  7.430          O  
ATOM  19611  CB  TYR A1267      11.933  -9.472  43.232  1.00  9.310          C  
ATOM  19612  CG  TYR A1267      11.650 -10.677  42.348  1.00  9.310          C  
ATOM  19613  CD1 TYR A1267      12.576 -11.141  41.434  1.00  9.310          C  
ATOM  19614  CD2 TYR A1267      10.437 -11.341  42.499  1.00  9.310          C  
ATOM  19615  CE1 TYR A1267      12.281 -12.258  40.675  1.00  9.310          C  
ATOM  19616  CE2 TYR A1267      10.157 -12.442  41.748  1.00  9.310          C  
ATOM  19617  CZ  TYR A1267      11.062 -12.906  40.842  1.00  9.310          C  
ATOM  19618  OH  TYR A1267      10.772 -14.025  40.102  1.00  9.310          O  
ATOM  19619  H   TYR A1267      11.074  -6.767  44.153  1.00  7.400          H  
ATOM  19620  HA  TYR A1267      12.586  -7.868  41.905  1.00  8.210          H  
ATOM  19621 1HB  TYR A1267      12.951  -9.584  43.612  1.00 11.170          H  
ATOM  19622 2HB  TYR A1267      11.285  -9.540  44.086  1.00 11.170          H  
ATOM  19623  HD1 TYR A1267      13.533 -10.633  41.315  1.00 11.170          H  
ATOM  19624  HD2 TYR A1267       9.714 -10.980  43.219  1.00 11.170          H  
ATOM  19625  HE1 TYR A1267      13.004 -12.633  39.953  1.00 11.170          H  
ATOM  19626  HE2 TYR A1267       9.219 -12.956  41.870  1.00 11.170          H  
ATOM  19627  HH  TYR A1267       9.916 -14.392  40.391  1.00 11.170          H  
ATOM  19628  N   GLY A1268      10.163  -8.584  40.919  1.00  7.070          N  
ATOM  19629  CA  GLY A1268       8.874  -8.513  40.260  1.00  7.490          C  
ATOM  19630  C   GLY A1268       8.903  -9.293  38.963  1.00  7.820          C  
ATOM  19631  O   GLY A1268       9.968  -9.589  38.424  1.00  8.020          O  
ATOM  19632  H   GLY A1268      10.872  -9.196  40.535  1.00  8.480          H  
ATOM  19633 1HA  GLY A1268       8.106  -8.916  40.919  1.00  8.990          H  
ATOM  19634 2HA  GLY A1268       8.623  -7.470  40.063  1.00  8.990          H  
ATOM  19635  N   LEU A1269       7.715  -9.600  38.452  1.00  8.160          N  
ATOM  19636  CA  LEU A1269       7.600 -10.379  37.225  1.00  8.660          C  
ATOM  19637  C   LEU A1269       7.185  -9.596  35.994  1.00  8.820          C  
ATOM  19638  O   LEU A1269       7.459 -10.021  34.870  1.00  9.080          O  
ATOM  19639  CB  LEU A1269       6.550 -11.462  37.432  1.00 11.920          C  
ATOM  19640  CG  LEU A1269       6.794 -12.457  38.568  1.00 11.920          C  
ATOM  19641  CD1 LEU A1269       5.599 -13.370  38.647  1.00 11.920          C  
ATOM  19642  CD2 LEU A1269       8.074 -13.248  38.324  1.00 11.920          C  
ATOM  19643  H   LEU A1269       6.888  -9.317  38.948  1.00  9.790          H  
ATOM  19644  HA  LEU A1269       8.567 -10.823  37.011  1.00 10.390          H  
ATOM  19645 1HB  LEU A1269       5.589 -10.983  37.608  1.00 14.310          H  
ATOM  19646 2HB  LEU A1269       6.474 -12.035  36.508  1.00 14.310          H  
ATOM  19647  HG  LEU A1269       6.880 -11.930  39.513  1.00 14.310          H  
ATOM  19648 1HD1 LEU A1269       5.731 -14.066  39.439  1.00 14.310          H  
ATOM  19649 2HD1 LEU A1269       4.696 -12.792  38.837  1.00 14.310          H  
ATOM  19650 3HD1 LEU A1269       5.485 -13.913  37.714  1.00 14.310          H  
ATOM  19651 1HD2 LEU A1269       8.212 -13.953  39.129  1.00 14.310          H  
ATOM  19652 2HD2 LEU A1269       7.995 -13.789  37.383  1.00 14.310          H  
ATOM  19653 3HD2 LEU A1269       8.935 -12.585  38.290  1.00 14.310          H  
ATOM  19654  N   ARG A1270       6.477  -8.485  36.173  1.00  8.950          N  
ATOM  19655  CA  ARG A1270       5.911  -7.795  35.025  1.00  9.420          C  
ATOM  19656  C   ARG A1270       6.986  -7.294  34.058  1.00  9.550          C  
ATOM  19657  O   ARG A1270       6.807  -7.367  32.849  1.00  9.900          O  
ATOM  19658  CB  ARG A1270       5.037  -6.634  35.484  1.00 13.000          C  
ATOM  19659  CG  ARG A1270       4.122  -6.037  34.408  1.00 13.000          C  
ATOM  19660  CD  ARG A1270       3.249  -4.958  34.972  1.00 13.000          C  
ATOM  19661  NE  ARG A1270       2.444  -5.438  36.119  1.00 13.000          N  
ATOM  19662  CZ  ARG A1270       1.278  -6.143  36.078  1.00 13.000          C  
ATOM  19663  NH1 ARG A1270       0.715  -6.485  34.934  1.00 13.000          N  
ATOM  19664  NH2 ARG A1270       0.726  -6.488  37.239  1.00 13.000          N  
ATOM  19665  H   ARG A1270       6.303  -8.150  37.107  1.00 10.740          H  
ATOM  19666  HA  ARG A1270       5.276  -8.494  34.480  1.00 11.300          H  
ATOM  19667 1HB  ARG A1270       4.424  -6.966  36.316  1.00 15.600          H  
ATOM  19668 2HB  ARG A1270       5.677  -5.829  35.846  1.00 15.600          H  
ATOM  19669 1HG  ARG A1270       4.728  -5.599  33.616  1.00 15.600          H  
ATOM  19670 2HG  ARG A1270       3.495  -6.822  33.988  1.00 15.600          H  
ATOM  19671 1HD  ARG A1270       3.881  -4.143  35.321  1.00 15.600          H  
ATOM  19672 2HD  ARG A1270       2.574  -4.584  34.204  1.00 15.600          H  
ATOM  19673  HE  ARG A1270       2.806  -5.216  37.038  1.00 15.600          H  
ATOM  19674 1HH1 ARG A1270       1.138  -6.225  34.058  1.00 15.600          H  
ATOM  19675 2HH1 ARG A1270      -0.155  -7.002  34.940  1.00 15.600          H  
ATOM  19676 1HH2 ARG A1270       1.191  -6.197  38.084  1.00 15.600          H  
ATOM  19677 2HH2 ARG A1270      -0.150  -7.045  37.293  1.00 15.600          H  
ATOM  19678  N   LEU A1271       8.086  -6.763  34.606  1.00  9.490          N  
ATOM  19679  CA  LEU A1271       9.183  -6.241  33.798  1.00  9.760          C  
ATOM  19680  C   LEU A1271      10.530  -6.528  34.451  1.00  9.960          C  
ATOM  19681  O   LEU A1271      10.695  -6.342  35.658  1.00  9.950          O  
ATOM  19682  CB  LEU A1271       9.059  -4.724  33.609  1.00 13.560          C  
ATOM  19683  CG  LEU A1271       7.826  -4.204  32.834  1.00 13.560          C  
ATOM  19684  CD1 LEU A1271       7.803  -2.699  32.950  1.00 13.560          C  
ATOM  19685  CD2 LEU A1271       7.885  -4.653  31.373  1.00 13.560          C  
ATOM  19686  H   LEU A1271       8.168  -6.738  35.608  1.00 11.390          H  
ATOM  19687  HA  LEU A1271       9.177  -6.742  32.833  1.00 11.710          H  
ATOM  19688 1HB  LEU A1271       9.053  -4.257  34.590  1.00 16.270          H  
ATOM  19689 2HB  LEU A1271       9.946  -4.376  33.076  1.00 16.270          H  
ATOM  19690  HG  LEU A1271       6.920  -4.583  33.290  1.00 16.270          H  
ATOM  19691 1HD1 LEU A1271       6.957  -2.305  32.445  1.00 16.270          H  
ATOM  19692 2HD1 LEU A1271       7.753  -2.419  33.997  1.00 16.270          H  
ATOM  19693 3HD1 LEU A1271       8.707  -2.295  32.498  1.00 16.270          H  
ATOM  19694 1HD2 LEU A1271       7.035  -4.295  30.844  1.00 16.270          H  
ATOM  19695 2HD2 LEU A1271       8.775  -4.280  30.912  1.00 16.270          H  
ATOM  19696 3HD2 LEU A1271       7.892  -5.731  31.310  1.00 16.270          H  
ATOM  19697  N   GLY A1272      11.501  -6.962  33.642  1.00 10.330          N  
ATOM  19698  CA  GLY A1272      12.862  -7.221  34.106  1.00 10.690          C  
ATOM  19699  C   GLY A1272      13.846  -6.187  33.552  1.00 10.650          C  
ATOM  19700  O   GLY A1272      13.497  -5.029  33.315  1.00 10.660          O  
ATOM  19701  H   GLY A1272      11.284  -7.104  32.665  1.00 12.400          H  
ATOM  19702 1HA  GLY A1272      12.885  -7.204  35.197  1.00 12.830          H  
ATOM  19703 2HA  GLY A1272      13.163  -8.219  33.796  1.00 12.830          H  
ATOM  19704  N   GLY A1273      15.085  -6.630  33.332  1.00 10.770          N  
ATOM  19705  CA  GLY A1273      16.165  -5.774  32.839  1.00 10.910          C  
ATOM  19706  C   GLY A1273      17.437  -5.993  33.637  1.00 10.710          C  
ATOM  19707  O   GLY A1273      17.385  -6.437  34.781  1.00 10.800          O  
ATOM  19708  H   GLY A1273      15.288  -7.595  33.546  1.00 12.920          H  
ATOM  19709 1HA  GLY A1273      16.350  -5.989  31.786  1.00 13.090          H  
ATOM  19710 2HA  GLY A1273      15.869  -4.727  32.906  1.00 13.090          H  
ATOM  19711  N   TYR A1274      18.581  -5.689  33.018  1.00 10.710          N  
ATOM  19712  CA  TYR A1274      19.886  -5.868  33.644  1.00 10.650          C  
ATOM  19713  C   TYR A1274      20.746  -4.641  33.413  1.00 10.500          C  
ATOM  19714  O   TYR A1274      20.594  -3.969  32.390  1.00 10.960          O  
ATOM  19715  CB  TYR A1274      20.606  -7.069  33.027  1.00 14.930          C  
ATOM  19716  CG  TYR A1274      19.835  -8.353  33.100  1.00 14.930          C  
ATOM  19717  CD1 TYR A1274      18.998  -8.705  32.049  1.00 14.930          C  
ATOM  19718  CD2 TYR A1274      19.947  -9.169  34.196  1.00 14.930          C  
ATOM  19719  CE1 TYR A1274      18.280  -9.871  32.106  1.00 14.930          C  
ATOM  19720  CE2 TYR A1274      19.226 -10.339  34.258  1.00 14.930          C  
ATOM  19721  CZ  TYR A1274      18.394 -10.691  33.218  1.00 14.930          C  
ATOM  19722  OH  TYR A1274      17.670 -11.859  33.276  1.00 14.930          O  
ATOM  19723  H   TYR A1274      18.541  -5.314  32.081  1.00 12.850          H  
ATOM  19724  HA  TYR A1274      19.764  -6.006  34.722  1.00 12.780          H  
ATOM  19725 1HB  TYR A1274      20.826  -6.861  31.977  1.00 17.920          H  
ATOM  19726 2HB  TYR A1274      21.564  -7.216  33.532  1.00 17.920          H  
ATOM  19727  HD1 TYR A1274      18.911  -8.057  31.178  1.00 17.920          H  
ATOM  19728  HD2 TYR A1274      20.600  -8.889  35.005  1.00 17.920          H  
ATOM  19729  HE1 TYR A1274      17.623 -10.149  31.282  1.00 17.920          H  
ATOM  19730  HE2 TYR A1274      19.314 -10.988  35.130  1.00 17.920          H  
ATOM  19731  HH  TYR A1274      17.866 -12.317  34.097  1.00 17.920          H  
ATOM  19732  N   GLY A1275      21.689  -4.381  34.312  1.00 10.080          N  
ATOM  19733  CA  GLY A1275      22.613  -3.281  34.086  1.00  9.850          C  
ATOM  19734  C   GLY A1275      23.237  -2.805  35.379  1.00  9.140          C  
ATOM  19735  O   GLY A1275      22.978  -3.364  36.438  1.00  9.150          O  
ATOM  19736  H   GLY A1275      21.777  -4.950  35.163  1.00 12.100          H  
ATOM  19737 1HA  GLY A1275      23.397  -3.606  33.403  1.00 11.820          H  
ATOM  19738 2HA  GLY A1275      22.091  -2.466  33.602  1.00 11.820          H  
ATOM  19739  N   GLU A1276      24.049  -1.760  35.298  1.00  8.720          N  
ATOM  19740  CA  GLU A1276      24.728  -1.283  36.490  1.00  8.180          C  
ATOM  19741  C   GLU A1276      23.887  -0.348  37.370  1.00  7.430          C  
ATOM  19742  O   GLU A1276      22.727  -0.053  37.071  1.00  7.770          O  
ATOM  19743  CB  GLU A1276      26.063  -0.651  36.081  1.00 11.670          C  
ATOM  19744  CG  GLU A1276      25.967   0.513  35.120  1.00 11.670          C  
ATOM  19745  CD  GLU A1276      27.319   1.056  34.764  1.00 11.670          C  
ATOM  19746  OE1 GLU A1276      27.710   0.974  33.628  1.00 11.670          O  
ATOM  19747  OE2 GLU A1276      27.971   1.553  35.650  1.00 11.670          O  
ATOM  19748  H   GLU A1276      24.221  -1.320  34.406  1.00 10.460          H  
ATOM  19749  HA  GLU A1276      24.963  -2.155  37.094  1.00  9.820          H  
ATOM  19750 1HB  GLU A1276      26.592  -0.301  36.965  1.00 14.000          H  
ATOM  19751 2HB  GLU A1276      26.689  -1.415  35.615  1.00 14.000          H  
ATOM  19752 1HG  GLU A1276      25.468   0.201  34.209  1.00 14.000          H  
ATOM  19753 2HG  GLU A1276      25.368   1.300  35.576  1.00 14.000          H  
ATOM  19754  N   ASN A1277      24.500   0.060  38.487  1.00  6.750          N  
ATOM  19755  CA  ASN A1277      23.913   0.910  39.525  1.00  6.090          C  
ATOM  19756  C   ASN A1277      24.949   1.613  40.426  1.00  5.410          C  
ATOM  19757  O   ASN A1277      25.076   1.213  41.582  1.00  5.360          O  
ATOM  19758  CB  ASN A1277      23.035   0.036  40.414  1.00  8.790          C  
ATOM  19759  CG  ASN A1277      22.174   0.752  41.423  1.00  8.790          C  
ATOM  19760  OD1 ASN A1277      21.913   1.945  41.318  1.00  8.790          O  
ATOM  19761  ND2 ASN A1277      21.658   0.036  42.379  1.00  8.790          N  
ATOM  19762  H   ASN A1277      25.448  -0.240  38.601  1.00  8.100          H  
ATOM  19763  HA  ASN A1277      23.327   1.658  39.030  1.00  7.310          H  
ATOM  19764 1HB  ASN A1277      22.400  -0.557  39.788  1.00 10.550          H  
ATOM  19765 2HB  ASN A1277      23.657  -0.637  40.956  1.00 10.550          H  
ATOM  19766 1HD2 ASN A1277      21.063   0.452  43.058  1.00 10.550          H  
ATOM  19767 2HD2 ASN A1277      21.847  -0.961  42.449  1.00 10.550          H  
ATOM  19768  N   PRO A1278      25.747   2.572  39.940  1.00  5.300          N  
ATOM  19769  CA  PRO A1278      26.785   3.283  40.673  1.00  5.030          C  
ATOM  19770  C   PRO A1278      26.171   4.276  41.640  1.00  4.400          C  
ATOM  19771  O   PRO A1278      25.023   4.660  41.472  1.00  4.640          O  
ATOM  19772  CB  PRO A1278      27.533   4.041  39.577  1.00  7.540          C  
ATOM  19773  CG  PRO A1278      27.075   3.426  38.286  1.00  7.540          C  
ATOM  19774  CD  PRO A1278      25.648   3.021  38.547  1.00  7.540          C  
ATOM  19775  HA  PRO A1278      27.433   2.565  41.200  1.00  6.040          H  
ATOM  19776 1HB  PRO A1278      27.277   5.111  39.656  1.00  9.050          H  
ATOM  19777 2HB  PRO A1278      28.613   3.960  39.733  1.00  9.050          H  
ATOM  19778 1HG  PRO A1278      27.150   4.155  37.467  1.00  9.050          H  
ATOM  19779 2HG  PRO A1278      27.708   2.577  37.997  1.00  9.050          H  
ATOM  19780 1HD  PRO A1278      24.980   3.898  38.484  1.00  9.050          H  
ATOM  19781 2HD  PRO A1278      25.374   2.278  37.825  1.00  9.050          H  
ATOM  19782  N   GLN A1279      26.926   4.738  42.618  1.00  3.970          N  
ATOM  19783  CA  GLN A1279      26.424   5.833  43.436  1.00  3.620          C  
ATOM  19784  C   GLN A1279      26.778   7.147  42.722  1.00  2.910          C  
ATOM  19785  O   GLN A1279      27.802   7.216  42.043  1.00  2.920          O  
ATOM  19786  CB  GLN A1279      26.955   5.702  44.860  1.00  5.210          C  
ATOM  19787  CG  GLN A1279      26.354   4.463  45.575  1.00  5.210          C  
ATOM  19788  CD  GLN A1279      26.847   4.182  47.010  1.00  5.210          C  
ATOM  19789  OE1 GLN A1279      27.791   3.422  47.213  1.00  5.210          O  
ATOM  19790  NE2 GLN A1279      26.202   4.783  48.000  1.00  5.210          N  
ATOM  19791  H   GLN A1279      27.861   4.385  42.767  1.00  4.760          H  
ATOM  19792  HA  GLN A1279      25.337   5.771  43.484  1.00  4.340          H  
ATOM  19793 1HB  GLN A1279      28.029   5.590  44.818  1.00  6.250          H  
ATOM  19794 2HB  GLN A1279      26.727   6.601  45.432  1.00  6.250          H  
ATOM  19795 1HG  GLN A1279      25.277   4.612  45.618  1.00  6.250          H  
ATOM  19796 2HG  GLN A1279      26.573   3.580  44.974  1.00  6.250          H  
ATOM  19797 1HE2 GLN A1279      26.485   4.621  48.953  1.00  6.250          H  
ATOM  19798 2HE2 GLN A1279      25.432   5.389  47.811  1.00  6.250          H  
ATOM  19799  N   LEU A1280      25.954   8.187  42.917  1.00  2.710          N  
ATOM  19800  CA  LEU A1280      26.105   9.478  42.226  1.00  2.510          C  
ATOM  19801  C   LEU A1280      27.384  10.255  42.557  1.00  1.930          C  
ATOM  19802  O   LEU A1280      27.978  10.021  43.608  1.00  2.350          O  
ATOM  19803  CB  LEU A1280      24.885  10.373  42.497  1.00  3.590          C  
ATOM  19804  CG  LEU A1280      23.697  10.258  41.495  1.00  3.590          C  
ATOM  19805  CD1 LEU A1280      23.003   8.926  41.653  1.00  3.590          C  
ATOM  19806  CD2 LEU A1280      22.754  11.415  41.723  1.00  3.590          C  
ATOM  19807  H   LEU A1280      25.157   8.060  43.525  1.00  3.250          H  
ATOM  19808  HA  LEU A1280      26.098   9.232  41.180  1.00  3.010          H  
ATOM  19809 1HB  LEU A1280      24.487  10.101  43.474  1.00  4.310          H  
ATOM  19810 2HB  LEU A1280      25.196  11.405  42.555  1.00  4.310          H  
ATOM  19811  HG  LEU A1280      24.072  10.307  40.475  1.00  4.310          H  
ATOM  19812 1HD1 LEU A1280      22.180   8.860  40.939  1.00  4.310          H  
ATOM  19813 2HD1 LEU A1280      23.711   8.124  41.453  1.00  4.310          H  
ATOM  19814 3HD1 LEU A1280      22.611   8.836  42.667  1.00  4.310          H  
ATOM  19815 1HD2 LEU A1280      21.922  11.355  41.018  1.00  4.310          H  
ATOM  19816 2HD2 LEU A1280      22.370  11.378  42.735  1.00  4.310          H  
ATOM  19817 3HD2 LEU A1280      23.282  12.355  41.574  1.00  4.310          H  
ATOM  19818  N   ASP A1281      27.843  11.197  41.674  1.00  1.600          N  
ATOM  19819  CA  ASP A1281      27.194  11.752  40.450  1.00  1.700          C  
ATOM  19820  C   ASP A1281      26.734  10.844  39.287  1.00  1.510          C  
ATOM  19821  O   ASP A1281      25.716  11.168  38.664  1.00  1.730          O  
ATOM  19822  CB  ASP A1281      28.101  12.850  39.854  1.00  2.340          C  
ATOM  19823  CG  ASP A1281      28.102  14.176  40.638  1.00  2.340          C  
ATOM  19824  OD1 ASP A1281      27.203  14.407  41.432  1.00  2.340          O  
ATOM  19825  OD2 ASP A1281      28.978  14.980  40.401  1.00  2.340          O  
ATOM  19826  H   ASP A1281      28.718  11.630  41.936  1.00  1.920          H  
ATOM  19827  HA  ASP A1281      26.300  12.270  40.788  1.00  2.040          H  
ATOM  19828 1HB  ASP A1281      29.128  12.507  39.811  1.00  2.810          H  
ATOM  19829 2HB  ASP A1281      27.797  13.058  38.830  1.00  2.810          H  
ATOM  19830  N   PRO A1282      27.419   9.757  38.919  1.00  1.490          N  
ATOM  19831  CA  PRO A1282      26.965   8.852  37.878  1.00  1.500          C  
ATOM  19832  C   PRO A1282      25.603   8.282  38.329  1.00  1.260          C  
ATOM  19833  O   PRO A1282      25.715   7.480  39.245  1.00  1.600          O  
ATOM  19834  CB  PRO A1282      28.089   7.792  37.859  1.00  2.250          C  
ATOM  19835  CG  PRO A1282      29.303   8.507  38.429  1.00  2.250          C  
ATOM  19836  CD  PRO A1282      28.741   9.427  39.482  1.00  2.250          C  
ATOM  19837  HA  PRO A1282      26.888   9.398  36.928  1.00  1.800          H  
ATOM  19838 1HB  PRO A1282      27.799   6.927  38.447  1.00  2.700          H  
ATOM  19839 2HB  PRO A1282      28.268   7.434  36.832  1.00  2.700          H  
ATOM  19840 1HG  PRO A1282      30.016   7.771  38.837  1.00  2.700          H  
ATOM  19841 2HG  PRO A1282      29.829   9.044  37.626  1.00  2.700          H  
ATOM  19842 1HD  PRO A1282      28.636   8.868  40.414  1.00  2.700          H  
ATOM  19843 2HD  PRO A1282      29.380  10.293  39.583  1.00  2.700          H  
ATOM  19844  N   GLY A1283      24.718   8.013  37.351  1.00  1.330          N  
ATOM  19845  CA  GLY A1283      25.100   7.412  36.073  1.00  1.420          C  
ATOM  19846  C   GLY A1283      24.571   5.980  35.951  1.00  1.370          C  
ATOM  19847  O   GLY A1283      25.310   5.035  36.168  1.00  1.710          O  
ATOM  19848  H   GLY A1283      24.101   8.802  37.210  1.00  1.600          H  
ATOM  19849 1HA  GLY A1283      26.174   7.400  35.948  1.00  1.700          H  
ATOM  19850 2HA  GLY A1283      24.702   8.020  35.261  1.00  1.700          H  
ATOM  19851  N   LEU A1284      23.323   5.828  35.521  1.00  1.410          N  
ATOM  19852  CA  LEU A1284      22.671   4.515  35.327  1.00  1.590          C  
ATOM  19853  C   LEU A1284      22.374   3.678  36.576  1.00  1.140          C  
ATOM  19854  O   LEU A1284      23.046   2.692  36.823  1.00  1.320          O  
ATOM  19855  CB  LEU A1284      23.450   3.590  34.396  1.00  2.150          C  
ATOM  19856  CG  LEU A1284      23.691   4.027  32.991  1.00  2.150          C  
ATOM  19857  CD1 LEU A1284      24.444   2.957  32.331  1.00  2.150          C  
ATOM  19858  CD2 LEU A1284      22.411   4.273  32.253  1.00  2.150          C  
ATOM  19859  H   LEU A1284      22.789   6.669  35.380  1.00  1.690          H  
ATOM  19860  HA  LEU A1284      21.737   4.712  34.852  1.00  1.910          H  
ATOM  19861 1HB  LEU A1284      24.403   3.351  34.832  1.00  2.580          H  
ATOM  19862 2HB  LEU A1284      22.903   2.675  34.345  1.00  2.580          H  
ATOM  19863  HG  LEU A1284      24.281   4.933  32.988  1.00  2.580          H  
ATOM  19864 1HD1 LEU A1284      24.617   3.239  31.317  1.00  2.580          H  
ATOM  19865 2HD1 LEU A1284      25.389   2.791  32.858  1.00  2.580          H  
ATOM  19866 3HD1 LEU A1284      23.858   2.042  32.344  1.00  2.580          H  
ATOM  19867 1HD2 LEU A1284      22.634   4.562  31.238  1.00  2.580          H  
ATOM  19868 2HD2 LEU A1284      21.826   3.392  32.230  1.00  2.580          H  
ATOM  19869 3HD2 LEU A1284      21.860   5.047  32.718  1.00  2.580          H  
ATOM  19870  N   ARG A1285      21.411   4.111  37.389  1.00  1.050          N  
ATOM  19871  CA  ARG A1285      21.010   3.437  38.630  1.00  0.970          C  
ATOM  19872  C   ARG A1285      20.110   2.193  38.412  1.00  0.940          C  
ATOM  19873  O   ARG A1285      19.592   1.930  37.327  1.00  1.180          O  
ATOM  19874  CB  ARG A1285      20.313   4.394  39.567  1.00  1.390          C  
ATOM  19875  CG  ARG A1285      21.134   5.577  40.112  1.00  1.390          C  
ATOM  19876  CD  ARG A1285      22.143   5.171  41.090  1.00  1.390          C  
ATOM  19877  NE  ARG A1285      21.531   4.515  42.245  1.00  1.390          N  
ATOM  19878  CZ  ARG A1285      20.969   5.121  43.330  1.00  1.390          C  
ATOM  19879  NH1 ARG A1285      20.915   6.439  43.449  1.00  1.390          N  
ATOM  19880  NH2 ARG A1285      20.459   4.369  44.291  1.00  1.390          N  
ATOM  19881  H   ARG A1285      20.870   4.917  37.080  1.00  1.260          H  
ATOM  19882  HA  ARG A1285      21.903   3.127  39.125  1.00  1.160          H  
ATOM  19883 1HB  ARG A1285      19.477   4.779  39.055  1.00  1.670          H  
ATOM  19884 2HB  ARG A1285      19.945   3.847  40.427  1.00  1.670          H  
ATOM  19885 1HG  ARG A1285      21.639   6.076  39.288  1.00  1.670          H  
ATOM  19886 2HG  ARG A1285      20.482   6.266  40.613  1.00  1.670          H  
ATOM  19887 1HD  ARG A1285      22.815   4.464  40.622  1.00  1.670          H  
ATOM  19888 2HD  ARG A1285      22.714   6.018  41.431  1.00  1.670          H  
ATOM  19889  HE  ARG A1285      21.546   3.496  42.220  1.00  1.670          H  
ATOM  19890 1HH1 ARG A1285      21.300   7.039  42.734  1.00  1.670          H  
ATOM  19891 2HH1 ARG A1285      20.485   6.849  44.275  1.00  1.670          H  
ATOM  19892 1HH2 ARG A1285      20.489   3.363  44.217  1.00  1.670          H  
ATOM  19893 2HH2 ARG A1285      20.037   4.801  45.101  1.00  1.670          H  
ATOM  19894  N   PHE A1286      19.939   1.400  39.460  1.00  1.020          N  
ATOM  19895  CA  PHE A1286      19.128   0.176  39.408  1.00  1.060          C  
ATOM  19896  C   PHE A1286      19.566  -0.786  38.287  1.00  1.110          C  
ATOM  19897  O   PHE A1286      20.636  -1.364  38.369  1.00  1.800          O  
ATOM  19898  CB  PHE A1286      17.637   0.550  39.365  1.00  1.470          C  
ATOM  19899  CG  PHE A1286      16.649  -0.551  39.177  1.00  1.470          C  
ATOM  19900  CD1 PHE A1286      16.591  -1.647  40.023  1.00  1.470          C  
ATOM  19901  CD2 PHE A1286      15.722  -0.446  38.144  1.00  1.470          C  
ATOM  19902  CE1 PHE A1286      15.654  -2.634  39.808  1.00  1.470          C  
ATOM  19903  CE2 PHE A1286      14.794  -1.419  37.933  1.00  1.470          C  
ATOM  19904  CZ  PHE A1286      14.760  -2.523  38.761  1.00  1.470          C  
ATOM  19905  H   PHE A1286      20.389   1.669  40.328  1.00  1.220          H  
ATOM  19906  HA  PHE A1286      19.283  -0.355  40.348  1.00  1.270          H  
ATOM  19907 1HB  PHE A1286      17.393   1.036  40.295  1.00  1.760          H  
ATOM  19908 2HB  PHE A1286      17.477   1.267  38.564  1.00  1.760          H  
ATOM  19909  HD1 PHE A1286      17.297  -1.739  40.852  1.00  1.760          H  
ATOM  19910  HD2 PHE A1286      15.744   0.432  37.493  1.00  1.760          H  
ATOM  19911  HE1 PHE A1286      15.616  -3.506  40.467  1.00  1.760          H  
ATOM  19912  HE2 PHE A1286      14.080  -1.323  37.116  1.00  1.760          H  
ATOM  19913  HZ  PHE A1286      14.019  -3.304  38.592  1.00  1.760          H  
ATOM  19914  N   ALA A1287      18.720  -1.063  37.306  1.00  0.860          N  
ATOM  19915  CA  ALA A1287      19.080  -1.985  36.239  1.00  0.880          C  
ATOM  19916  C   ALA A1287      19.572  -1.246  35.005  1.00  0.840          C  
ATOM  19917  O   ALA A1287      18.955  -1.370  33.945  1.00  0.880          O  
ATOM  19918  CB  ALA A1287      17.885  -2.849  35.879  1.00  1.220          C  
ATOM  19919  H   ALA A1287      17.832  -0.595  37.277  1.00  1.030          H  
ATOM  19920  HA  ALA A1287      19.894  -2.626  36.591  1.00  1.060          H  
ATOM  19921 1HB  ALA A1287      18.168  -3.550  35.100  1.00  1.470          H  
ATOM  19922 2HB  ALA A1287      17.561  -3.399  36.761  1.00  1.470          H  
ATOM  19923 3HB  ALA A1287      17.076  -2.218  35.525  1.00  1.470          H  
ATOM  19924  N   GLY A1288      20.659  -0.476  35.115  1.00  0.830          N  
ATOM  19925  CA  GLY A1288      21.160   0.270  33.973  1.00  0.880          C  
ATOM  19926  C   GLY A1288      20.271   1.450  33.559  1.00  0.830          C  
ATOM  19927  O   GLY A1288      20.164   1.726  32.366  1.00  0.870          O  
ATOM  19928  H   GLY A1288      21.178  -0.412  36.002  1.00  1.000          H  
ATOM  19929 1HA  GLY A1288      22.162   0.617  34.208  1.00  1.060          H  
ATOM  19930 2HA  GLY A1288      21.254  -0.402  33.125  1.00  1.060          H  
ATOM  19931  N   GLN A1289      19.598   2.119  34.504  1.00  0.800          N  
ATOM  19932  CA  GLN A1289      18.667   3.191  34.148  1.00  0.780          C  
ATOM  19933  C   GLN A1289      19.104   4.578  34.655  1.00  0.810          C  
ATOM  19934  O   GLN A1289      19.614   4.732  35.768  1.00  0.910          O  
ATOM  19935  CB  GLN A1289      17.303   2.792  34.713  1.00  1.100          C  
ATOM  19936  CG  GLN A1289      16.817   1.446  34.157  1.00  1.100          C  
ATOM  19937  CD  GLN A1289      15.496   0.969  34.688  1.00  1.100          C  
ATOM  19938  OE1 GLN A1289      14.818   1.658  35.445  1.00  1.100          O  
ATOM  19939  NE2 GLN A1289      15.125  -0.250  34.304  1.00  1.100          N  
ATOM  19940  H   GLN A1289      19.728   1.893  35.493  1.00  0.960          H  
ATOM  19941  HA  GLN A1289      18.597   3.244  33.063  1.00  0.940          H  
ATOM  19942 1HB  GLN A1289      17.362   2.716  35.797  1.00  1.320          H  
ATOM  19943 2HB  GLN A1289      16.576   3.545  34.462  1.00  1.320          H  
ATOM  19944 1HG  GLN A1289      16.774   1.506  33.091  1.00  1.320          H  
ATOM  19945 2HG  GLN A1289      17.538   0.698  34.432  1.00  1.320          H  
ATOM  19946 1HE2 GLN A1289      14.266  -0.648  34.627  1.00  1.320          H  
ATOM  19947 2HE2 GLN A1289      15.713  -0.796  33.691  1.00  1.320          H  
ATOM  19948  N   LEU A1290      18.885   5.620  33.865  1.00  0.800          N  
ATOM  19949  CA  LEU A1290      19.299   6.941  34.324  1.00  0.900          C  
ATOM  19950  C   LEU A1290      18.417   7.295  35.483  1.00  0.910          C  
ATOM  19951  O   LEU A1290      17.245   6.958  35.476  1.00  0.880          O  
ATOM  19952  CB  LEU A1290      19.197   8.048  33.259  1.00  1.220          C  
ATOM  19953  CG  LEU A1290      20.273   8.114  32.119  1.00  1.220          C  
ATOM  19954  CD1 LEU A1290      21.727   8.156  32.706  1.00  1.220          C  
ATOM  19955  CD2 LEU A1290      20.076   6.979  31.166  1.00  1.220          C  
ATOM  19956  H   LEU A1290      18.426   5.482  32.963  1.00  0.960          H  
ATOM  19957  HA  LEU A1290      20.312   6.887  34.697  1.00  1.080          H  
ATOM  19958 1HB  LEU A1290      18.239   7.945  32.772  1.00  1.460          H  
ATOM  19959 2HB  LEU A1290      19.206   9.008  33.772  1.00  1.460          H  
ATOM  19960  HG  LEU A1290      20.132   9.043  31.572  1.00  1.460          H  
ATOM  19961 1HD1 LEU A1290      22.440   8.240  31.876  1.00  1.460          H  
ATOM  19962 2HD1 LEU A1290      21.837   9.006  33.365  1.00  1.460          H  
ATOM  19963 3HD1 LEU A1290      21.944   7.258  33.251  1.00  1.460          H  
ATOM  19964 1HD2 LEU A1290      20.804   7.087  30.387  1.00  1.460          H  
ATOM  19965 2HD2 LEU A1290      20.211   6.037  31.641  1.00  1.460          H  
ATOM  19966 3HD2 LEU A1290      19.084   7.011  30.739  1.00  1.460          H  
ATOM  19967  N   PHE A1291      18.956   7.929  36.508  1.00  1.060          N  
ATOM  19968  CA  PHE A1291      18.110   8.252  37.646  1.00  1.140          C  
ATOM  19969  C   PHE A1291      18.436   9.552  38.293  1.00  1.080          C  
ATOM  19970  O   PHE A1291      19.597   9.848  38.593  1.00  1.190          O  
ATOM  19971  CB  PHE A1291      18.247   7.179  38.684  1.00  1.560          C  
ATOM  19972  CG  PHE A1291      17.453   7.352  39.945  1.00  1.560          C  
ATOM  19973  CD1 PHE A1291      16.138   7.035  39.973  1.00  1.560          C  
ATOM  19974  CD2 PHE A1291      18.037   7.799  41.111  1.00  1.560          C  
ATOM  19975  CE1 PHE A1291      15.397   7.141  41.093  1.00  1.560          C  
ATOM  19976  CE2 PHE A1291      17.293   7.906  42.248  1.00  1.560          C  
ATOM  19977  CZ  PHE A1291      15.967   7.578  42.238  1.00  1.560          C  
ATOM  19978  H   PHE A1291      19.928   8.195  36.494  1.00  1.270          H  
ATOM  19979  HA  PHE A1291      17.077   8.302  37.309  1.00  1.370          H  
ATOM  19980 1HB  PHE A1291      17.973   6.248  38.237  1.00  1.880          H  
ATOM  19981 2HB  PHE A1291      19.269   7.136  38.937  1.00  1.880          H  
ATOM  19982  HD1 PHE A1291      15.683   6.679  39.078  1.00  1.880          H  
ATOM  19983  HD2 PHE A1291      19.094   8.064  41.123  1.00  1.880          H  
ATOM  19984  HE1 PHE A1291      14.345   6.862  41.066  1.00  1.880          H  
ATOM  19985  HE2 PHE A1291      17.747   8.244  43.158  1.00  1.880          H  
ATOM  19986  HZ  PHE A1291      15.375   7.661  43.147  1.00  1.880          H  
ATOM  19987  N   ASP A1292      17.387  10.308  38.533  1.00  1.060          N  
ATOM  19988  CA  ASP A1292      17.506  11.580  39.203  1.00  1.090          C  
ATOM  19989  C   ASP A1292      16.968  11.498  40.617  1.00  1.080          C  
ATOM  19990  O   ASP A1292      15.757  11.378  40.822  1.00  1.050          O  
ATOM  19991  CB  ASP A1292      16.794  12.677  38.411  1.00  1.510          C  
ATOM  19992  CG  ASP A1292      17.509  13.028  37.086  1.00  1.510          C  
ATOM  19993  OD1 ASP A1292      18.729  13.102  37.088  1.00  1.510          O  
ATOM  19994  OD2 ASP A1292      16.843  13.266  36.104  1.00  1.510          O  
ATOM  19995  H   ASP A1292      16.470   9.943  38.244  1.00  1.270          H  
ATOM  19996  HA  ASP A1292      18.563  11.844  39.266  1.00  1.310          H  
ATOM  19997 1HB  ASP A1292      15.783  12.357  38.188  1.00  1.820          H  
ATOM  19998 2HB  ASP A1292      16.729  13.580  39.029  1.00  1.820          H  
ATOM  19999  N   GLU A1293      17.855  11.620  41.602  1.00  1.180          N  
ATOM  20000  CA  GLU A1293      17.451  11.540  43.003  1.00  1.230          C  
ATOM  20001  C   GLU A1293      16.456  12.650  43.309  1.00  1.170          C  
ATOM  20002  O   GLU A1293      15.534  12.472  44.107  1.00  1.200          O  
ATOM  20003  CB  GLU A1293      18.660  11.636  43.939  1.00  1.700          C  
ATOM  20004  CG  GLU A1293      19.574  10.413  43.921  1.00  1.700          C  
ATOM  20005  CD  GLU A1293      20.762  10.541  44.810  1.00  1.700          C  
ATOM  20006  OE1 GLU A1293      20.966  11.599  45.350  1.00  1.700          O  
ATOM  20007  OE2 GLU A1293      21.473   9.574  44.950  1.00  1.700          O  
ATOM  20008  H   GLU A1293      18.834  11.752  41.366  1.00  1.420          H  
ATOM  20009  HA  GLU A1293      16.953  10.588  43.174  1.00  1.480          H  
ATOM  20010 1HB  GLU A1293      19.257  12.511  43.668  1.00  2.040          H  
ATOM  20011 2HB  GLU A1293      18.315  11.779  44.962  1.00  2.040          H  
ATOM  20012 1HG  GLU A1293      19.006   9.571  44.273  1.00  2.040          H  
ATOM  20013 2HG  GLU A1293      19.894  10.211  42.899  1.00  2.040          H  
ATOM  20014  N   GLU A1294      16.638  13.784  42.630  1.00  1.140          N  
ATOM  20015  CA  GLU A1294      15.816  14.976  42.740  1.00  1.100          C  
ATOM  20016  C   GLU A1294      14.338  14.748  42.381  1.00  1.010          C  
ATOM  20017  O   GLU A1294      13.480  15.527  42.799  1.00  1.040          O  
ATOM  20018  CB  GLU A1294      16.368  16.073  41.811  1.00  1.560          C  
ATOM  20019  CG  GLU A1294      17.797  16.573  42.127  1.00  1.560          C  
ATOM  20020  CD  GLU A1294      18.907  15.733  41.496  1.00  1.560          C  
ATOM  20021  OE1 GLU A1294      18.641  14.623  41.083  1.00  1.560          O  
ATOM  20022  OE2 GLU A1294      20.017  16.205  41.422  1.00  1.560          O  
ATOM  20023  H   GLU A1294      17.449  13.844  42.011  1.00  1.370          H  
ATOM  20024  HA  GLU A1294      15.864  15.325  43.772  1.00  1.320          H  
ATOM  20025 1HB  GLU A1294      16.367  15.704  40.785  1.00  1.870          H  
ATOM  20026 2HB  GLU A1294      15.704  16.938  41.840  1.00  1.870          H  
ATOM  20027 1HG  GLU A1294      17.891  17.598  41.772  1.00  1.870          H  
ATOM  20028 2HG  GLU A1294      17.929  16.581  43.207  1.00  1.870          H  
ATOM  20029  N   SER A1295      14.042  13.732  41.556  1.00  0.980          N  
ATOM  20030  CA  SER A1295      12.665  13.475  41.137  1.00  1.020          C  
ATOM  20031  C   SER A1295      12.158  12.101  41.550  1.00  1.070          C  
ATOM  20032  O   SER A1295      10.954  11.891  41.727  1.00  1.460          O  
ATOM  20033  CB  SER A1295      12.562  13.517  39.642  1.00  1.410          C  
ATOM  20034  OG  SER A1295      13.301  12.475  39.044  1.00  1.410          O  
ATOM  20035  H   SER A1295      14.780  13.108  41.249  1.00  1.180          H  
ATOM  20036  HA  SER A1295      12.016  14.231  41.575  1.00  1.220          H  
ATOM  20037 1HB  SER A1295      11.545  13.402  39.402  1.00  1.690          H  
ATOM  20038 2HB  SER A1295      12.897  14.484  39.267  1.00  1.690          H  
ATOM  20039  HG  SER A1295      13.258  12.639  38.088  1.00  1.690          H  
ATOM  20040  N   GLY A1296      13.072  11.160  41.745  1.00  1.030          N  
ATOM  20041  CA  GLY A1296      12.712   9.799  42.081  1.00  1.130          C  
ATOM  20042  C   GLY A1296      12.448   8.884  40.882  1.00  1.100          C  
ATOM  20043  O   GLY A1296      12.052   7.736  41.082  1.00  1.390          O  
ATOM  20044  H   GLY A1296      14.059  11.368  41.595  1.00  1.240          H  
ATOM  20045 1HA  GLY A1296      13.519   9.376  42.679  1.00  1.360          H  
ATOM  20046 2HA  GLY A1296      11.833   9.817  42.720  1.00  1.360          H  
ATOM  20047  N   LEU A1297      12.638   9.359  39.639  1.00  0.900          N  
ATOM  20048  CA  LEU A1297      12.400   8.451  38.510  1.00  0.890          C  
ATOM  20049  C   LEU A1297      13.644   7.899  37.844  1.00  0.850          C  
ATOM  20050  O   LEU A1297      14.667   8.582  37.679  1.00  0.890          O  
ATOM  20051  CB  LEU A1297      11.597   9.065  37.360  1.00  1.250          C  
ATOM  20052  CG  LEU A1297      10.214   9.578  37.617  1.00  1.250          C  
ATOM  20053  CD1 LEU A1297       9.664  10.066  36.265  1.00  1.250          C  
ATOM  20054  CD2 LEU A1297       9.368   8.506  38.225  1.00  1.250          C  
ATOM  20055  H   LEU A1297      12.937  10.324  39.493  1.00  1.080          H  
ATOM  20056  HA  LEU A1297      11.859   7.587  38.884  1.00  1.070          H  
ATOM  20057 1HB  LEU A1297      12.171   9.899  36.970  1.00  1.500          H  
ATOM  20058 2HB  LEU A1297      11.523   8.312  36.571  1.00  1.500          H  
ATOM  20059  HG  LEU A1297      10.253  10.424  38.300  1.00  1.500          H  
ATOM  20060 1HD1 LEU A1297       8.676  10.468  36.367  1.00  1.500          H  
ATOM  20061 2HD1 LEU A1297      10.321  10.826  35.892  1.00  1.500          H  
ATOM  20062 3HD1 LEU A1297       9.632   9.240  35.556  1.00  1.500          H  
ATOM  20063 1HD2 LEU A1297       8.380   8.888  38.403  1.00  1.500          H  
ATOM  20064 2HD2 LEU A1297       9.323   7.650  37.549  1.00  1.500          H  
ATOM  20065 3HD2 LEU A1297       9.788   8.195  39.168  1.00  1.500          H  
ATOM  20066  N   PHE A1298      13.480   6.662  37.362  1.00  0.840          N  
ATOM  20067  CA  PHE A1298      14.470   5.940  36.568  1.00  0.860          C  
ATOM  20068  C   PHE A1298      14.077   5.978  35.107  1.00  0.850          C  
ATOM  20069  O   PHE A1298      12.889   5.973  34.798  1.00  0.900          O  
ATOM  20070  CB  PHE A1298      14.544   4.459  36.912  1.00  1.200          C  
ATOM  20071  CG  PHE A1298      15.009   4.117  38.222  1.00  1.200          C  
ATOM  20072  CD1 PHE A1298      14.099   3.890  39.207  1.00  1.200          C  
ATOM  20073  CD2 PHE A1298      16.349   4.006  38.503  1.00  1.200          C  
ATOM  20074  CE1 PHE A1298      14.507   3.564  40.454  1.00  1.200          C  
ATOM  20075  CE2 PHE A1298      16.748   3.690  39.773  1.00  1.200          C  
ATOM  20076  CZ  PHE A1298      15.827   3.467  40.744  1.00  1.200          C  
ATOM  20077  H   PHE A1298      12.600   6.201  37.607  1.00  1.010          H  
ATOM  20078  HA  PHE A1298      15.431   6.401  36.715  1.00  1.030          H  
ATOM  20079 1HB  PHE A1298      13.587   4.024  36.771  1.00  1.440          H  
ATOM  20080 2HB  PHE A1298      15.194   3.993  36.211  1.00  1.440          H  
ATOM  20081  HD1 PHE A1298      13.034   3.971  38.980  1.00  1.440          H  
ATOM  20082  HD2 PHE A1298      17.091   4.181  37.715  1.00  1.440          H  
ATOM  20083  HE1 PHE A1298      13.787   3.383  41.211  1.00  1.440          H  
ATOM  20084  HE2 PHE A1298      17.779   3.605  40.012  1.00  1.440          H  
ATOM  20085  HZ  PHE A1298      16.146   3.210  41.750  1.00  1.440          H  
ATOM  20086  N   TYR A1299      15.056   5.956  34.214  1.00  0.830          N  
ATOM  20087  CA  TYR A1299      14.821   5.879  32.776  1.00  0.860          C  
ATOM  20088  C   TYR A1299      15.691   4.856  32.040  1.00  0.830          C  
ATOM  20089  O   TYR A1299      16.929   4.909  32.074  1.00  0.840          O  
ATOM  20090  CB  TYR A1299      15.021   7.263  32.190  1.00  1.190          C  
ATOM  20091  CG  TYR A1299      14.995   7.324  30.713  1.00  1.190          C  
ATOM  20092  CD1 TYR A1299      13.848   7.069  30.018  1.00  1.190          C  
ATOM  20093  CD2 TYR A1299      16.146   7.673  30.046  1.00  1.190          C  
ATOM  20094  CE1 TYR A1299      13.844   7.181  28.668  1.00  1.190          C  
ATOM  20095  CE2 TYR A1299      16.146   7.768  28.695  1.00  1.190          C  
ATOM  20096  CZ  TYR A1299      14.989   7.537  28.012  1.00  1.190          C  
ATOM  20097  OH  TYR A1299      14.983   7.662  26.678  1.00  1.190          O  
ATOM  20098  H   TYR A1299      16.008   6.041  34.570  1.00  1.000          H  
ATOM  20099  HA  TYR A1299      13.788   5.578  32.622  1.00  1.030          H  
ATOM  20100 1HB  TYR A1299      14.243   7.918  32.569  1.00  1.430          H  
ATOM  20101 2HB  TYR A1299      15.962   7.661  32.534  1.00  1.430          H  
ATOM  20102  HD1 TYR A1299      12.939   6.789  30.544  1.00  1.430          H  
ATOM  20103  HD2 TYR A1299      17.051   7.876  30.602  1.00  1.430          H  
ATOM  20104  HE1 TYR A1299      12.942   7.001  28.110  1.00  1.430          H  
ATOM  20105  HE2 TYR A1299      17.056   8.045  28.159  1.00  1.430          H  
ATOM  20106  HH  TYR A1299      14.112   8.068  26.402  1.00  1.430          H  
ATOM  20107  N   ASN A1300      15.056   3.901  31.354  1.00  0.850          N  
ATOM  20108  CA  ASN A1300      15.851   2.895  30.658  1.00  0.900          C  
ATOM  20109  C   ASN A1300      16.060   3.349  29.232  1.00  0.990          C  
ATOM  20110  O   ASN A1300      17.083   3.941  28.906  1.00  1.440          O  
ATOM  20111  CB  ASN A1300      15.129   1.558  30.683  1.00  1.240          C  
ATOM  20112  CG  ASN A1300      15.942   0.433  30.134  1.00  1.240          C  
ATOM  20113  OD1 ASN A1300      16.981   0.079  30.690  1.00  1.240          O  
ATOM  20114  ND2 ASN A1300      15.496  -0.130  29.043  1.00  1.240          N  
ATOM  20115  H   ASN A1300      14.033   3.908  31.296  1.00  1.020          H  
ATOM  20116  HA  ASN A1300      16.827   2.805  31.130  1.00  1.080          H  
ATOM  20117 1HB  ASN A1300      14.844   1.320  31.700  1.00  1.490          H  
ATOM  20118 2HB  ASN A1300      14.202   1.634  30.111  1.00  1.490          H  
ATOM  20119 1HD2 ASN A1300      16.005  -0.882  28.623  1.00  1.490          H  
ATOM  20120 2HD2 ASN A1300      14.637   0.222  28.603  1.00  1.490          H  
ATOM  20121  N   ARG A1301      15.065   3.143  28.394  1.00  1.180          N  
ATOM  20122  CA  ARG A1301      14.385   3.309  27.134  1.00  1.310          C  
ATOM  20123  C   ARG A1301      13.131   2.400  27.090  1.00  1.350          C  
ATOM  20124  O   ARG A1301      13.202   1.235  27.522  1.00  1.870          O  
ATOM  20125  CB  ARG A1301      15.323   2.990  25.963  1.00  1.780          C  
ATOM  20126  CG  ARG A1301      15.598   1.510  25.727  1.00  1.780          C  
ATOM  20127  CD  ARG A1301      16.864   1.217  25.001  1.00  1.780          C  
ATOM  20128  NE  ARG A1301      18.039   1.320  25.885  1.00  1.780          N  
ATOM  20129  CZ  ARG A1301      19.246   0.727  25.664  1.00  1.780          C  
ATOM  20130  NH1 ARG A1301      19.457  -0.043  24.597  1.00  1.780          N  
ATOM  20131  NH2 ARG A1301      20.233   0.886  26.539  1.00  1.780          N  
ATOM  20132  H   ARG A1301      15.716   3.710  27.876  1.00  1.420          H  
ATOM  20133  HA  ARG A1301      14.129   4.358  27.087  1.00  1.570          H  
ATOM  20134 1HB  ARG A1301      14.898   3.390  25.041  1.00  2.140          H  
ATOM  20135 2HB  ARG A1301      16.286   3.487  26.119  1.00  2.140          H  
ATOM  20136 1HG  ARG A1301      15.661   1.011  26.674  1.00  2.140          H  
ATOM  20137 2HG  ARG A1301      14.777   1.081  25.150  1.00  2.140          H  
ATOM  20138 1HD  ARG A1301      16.827   0.237  24.589  1.00  2.140          H  
ATOM  20139 2HD  ARG A1301      16.984   1.939  24.192  1.00  2.140          H  
ATOM  20140  HE  ARG A1301      17.949   1.886  26.723  1.00  2.140          H  
ATOM  20141 1HH1 ARG A1301      18.716  -0.251  23.906  1.00  2.140          H  
ATOM  20142 2HH1 ARG A1301      20.355  -0.484  24.463  1.00  2.140          H  
ATOM  20143 1HH2 ARG A1301      20.099   1.440  27.384  1.00  2.140          H  
ATOM  20144 2HH2 ARG A1301      21.110   0.412  26.386  1.00  2.140          H  
ATOM  20145  N   PHE A1302      11.995   2.867  26.559  1.00  1.420          N  
ATOM  20146  CA  PHE A1302      11.716   4.231  26.147  1.00  1.520          C  
ATOM  20147  C   PHE A1302      11.071   4.908  27.359  1.00  1.230          C  
ATOM  20148  O   PHE A1302      10.875   6.112  27.371  1.00  1.400          O  
ATOM  20149  CB  PHE A1302      10.752   4.254  24.967  1.00  2.090          C  
ATOM  20150  CG  PHE A1302      11.310   3.676  23.693  1.00  2.090          C  
ATOM  20151  CD1 PHE A1302      10.910   2.418  23.252  1.00  2.090          C  
ATOM  20152  CD2 PHE A1302      12.231   4.384  22.920  1.00  2.090          C  
ATOM  20153  CE1 PHE A1302      11.400   1.887  22.075  1.00  2.090          C  
ATOM  20154  CE2 PHE A1302      12.719   3.847  21.745  1.00  2.090          C  
ATOM  20155  CZ  PHE A1302      12.301   2.609  21.325  1.00  2.090          C  
ATOM  20156  H   PHE A1302      11.227   2.224  26.472  1.00  1.700          H  
ATOM  20157  HA  PHE A1302      12.607   4.762  25.840  1.00  1.820          H  
ATOM  20158 1HB  PHE A1302       9.852   3.696  25.228  1.00  2.510          H  
ATOM  20159 2HB  PHE A1302      10.442   5.277  24.767  1.00  2.510          H  
ATOM  20160  HD1 PHE A1302      10.193   1.851  23.842  1.00  2.510          H  
ATOM  20161  HD2 PHE A1302      12.570   5.378  23.239  1.00  2.510          H  
ATOM  20162  HE1 PHE A1302      11.070   0.903  21.739  1.00  2.510          H  
ATOM  20163  HE2 PHE A1302      13.437   4.411  21.141  1.00  2.510          H  
ATOM  20164  HZ  PHE A1302      12.683   2.206  20.400  1.00  2.510          H  
ATOM  20165  N   ARG A1303      10.762   4.096  28.384  1.00  1.050          N  
ATOM  20166  CA  ARG A1303      10.225   3.719  29.695  1.00  0.990          C  
ATOM  20167  C   ARG A1303      10.869   4.374  30.913  1.00  0.900          C  
ATOM  20168  O   ARG A1303      12.091   4.415  31.073  1.00  0.880          O  
ATOM  20169  CB  ARG A1303      10.325   2.219  29.879  1.00  1.410          C  
ATOM  20170  CG  ARG A1303       9.446   1.424  28.953  1.00  1.410          C  
ATOM  20171  CD  ARG A1303       9.579  -0.021  29.145  1.00  1.410          C  
ATOM  20172  NE  ARG A1303      10.922  -0.544  28.813  1.00  1.410          N  
ATOM  20173  CZ  ARG A1303      11.288  -1.812  29.076  1.00  1.410          C  
ATOM  20174  NH1 ARG A1303      10.426  -2.611  29.647  1.00  1.410          N  
ATOM  20175  NH2 ARG A1303      12.490  -2.253  28.771  1.00  1.410          N  
ATOM  20176  H   ARG A1303      10.461   4.998  28.733  1.00  1.260          H  
ATOM  20177  HA  ARG A1303       9.176   3.993  29.707  1.00  1.190          H  
ATOM  20178 1HB  ARG A1303      11.353   1.894  29.761  1.00  1.690          H  
ATOM  20179 2HB  ARG A1303      10.016   1.973  30.898  1.00  1.690          H  
ATOM  20180 1HG  ARG A1303       8.414   1.678  29.148  1.00  1.690          H  
ATOM  20181 2HG  ARG A1303       9.694   1.659  27.925  1.00  1.690          H  
ATOM  20182 1HD  ARG A1303       9.353  -0.255  30.181  1.00  1.690          H  
ATOM  20183 2HD  ARG A1303       8.859  -0.518  28.502  1.00  1.690          H  
ATOM  20184  HE  ARG A1303      11.622   0.083  28.354  1.00  1.690          H  
ATOM  20185 1HH1 ARG A1303       9.507  -2.256  29.870  1.00  1.690          H  
ATOM  20186 2HH1 ARG A1303      10.679  -3.575  29.857  1.00  1.690          H  
ATOM  20187 1HH2 ARG A1303      13.161  -1.643  28.316  1.00  1.690          H  
ATOM  20188 2HH2 ARG A1303      12.726  -3.211  28.996  1.00  1.690          H  
ATOM  20189  N   TYR A1304       9.981   4.826  31.804  1.00  0.960          N  
ATOM  20190  CA  TYR A1304      10.327   5.478  33.062  1.00  0.980          C  
ATOM  20191  C   TYR A1304       9.705   4.732  34.229  1.00  0.970          C  
ATOM  20192  O   TYR A1304       8.580   4.226  34.103  1.00  0.980          O  
ATOM  20193  CB  TYR A1304       9.816   6.911  33.060  1.00  1.360          C  
ATOM  20194  CG  TYR A1304      10.461   7.781  32.042  1.00  1.360          C  
ATOM  20195  CD1 TYR A1304      10.075   7.689  30.719  1.00  1.360          C  
ATOM  20196  CD2 TYR A1304      11.409   8.701  32.423  1.00  1.360          C  
ATOM  20197  CE1 TYR A1304      10.629   8.489  29.795  1.00  1.360          C  
ATOM  20198  CE2 TYR A1304      11.963   9.523  31.475  1.00  1.360          C  
ATOM  20199  CZ  TYR A1304      11.565   9.415  30.161  1.00  1.360          C  
ATOM  20200  OH  TYR A1304      12.075  10.233  29.195  1.00  1.360          O  
ATOM  20201  H   TYR A1304       9.006   4.719  31.592  1.00  1.150          H  
ATOM  20202  HA  TYR A1304      11.399   5.461  33.166  1.00  1.180          H  
ATOM  20203 1HB  TYR A1304       8.739   6.915  32.882  1.00  1.640          H  
ATOM  20204 2HB  TYR A1304       9.991   7.344  34.041  1.00  1.640          H  
ATOM  20205  HD1 TYR A1304       9.318   6.973  30.406  1.00  1.640          H  
ATOM  20206  HD2 TYR A1304      11.709   8.782  33.469  1.00  1.640          H  
ATOM  20207  HE1 TYR A1304      10.314   8.398  28.762  1.00  1.640          H  
ATOM  20208  HE2 TYR A1304      12.698  10.259  31.761  1.00  1.640          H  
ATOM  20209  HH  TYR A1304      12.788  10.790  29.544  1.00  1.640          H  
ATOM  20210  N   TYR A1305      10.404   4.707  35.371  1.00  0.970          N  
ATOM  20211  CA  TYR A1305       9.908   3.979  36.543  1.00  0.970          C  
ATOM  20212  C   TYR A1305       9.973   4.754  37.853  1.00  1.020          C  
ATOM  20213  O   TYR A1305      10.936   5.482  38.124  1.00  1.440          O  
ATOM  20214  CB  TYR A1305      10.731   2.704  36.715  1.00  1.360          C  
ATOM  20215  CG  TYR A1305      10.792   1.880  35.483  1.00  1.360          C  
ATOM  20216  CD1 TYR A1305      11.811   2.128  34.550  1.00  1.360          C  
ATOM  20217  CD2 TYR A1305       9.869   0.898  35.252  1.00  1.360          C  
ATOM  20218  CE1 TYR A1305      11.888   1.386  33.411  1.00  1.360          C  
ATOM  20219  CE2 TYR A1305       9.961   0.157  34.112  1.00  1.360          C  
ATOM  20220  CZ  TYR A1305      10.959   0.395  33.197  1.00  1.360          C  
ATOM  20221  OH  TYR A1305      11.038  -0.359  32.073  1.00  1.360          O  
ATOM  20222  H   TYR A1305      11.318   5.171  35.376  1.00  1.160          H  
ATOM  20223  HA  TYR A1305       8.864   3.724  36.373  1.00  1.160          H  
ATOM  20224 1HB  TYR A1305      11.728   2.935  37.027  1.00  1.630          H  
ATOM  20225 2HB  TYR A1305      10.279   2.097  37.502  1.00  1.630          H  
ATOM  20226  HD1 TYR A1305      12.545   2.914  34.733  1.00  1.630          H  
ATOM  20227  HD2 TYR A1305       9.073   0.703  35.973  1.00  1.630          H  
ATOM  20228  HE1 TYR A1305      12.677   1.577  32.688  1.00  1.630          H  
ATOM  20229  HE2 TYR A1305       9.245  -0.613  33.931  1.00  1.630          H  
ATOM  20230  HH  TYR A1305      11.746  -0.010  31.522  1.00  1.630          H  
ATOM  20231  N   LEU A1306       8.960   4.544  38.691  1.00  0.950          N  
ATOM  20232  CA  LEU A1306       8.882   5.162  40.015  1.00  0.990          C  
ATOM  20233  C   LEU A1306       8.916   4.071  41.113  1.00  0.980          C  
ATOM  20234  O   LEU A1306       7.870   3.444  41.341  1.00  1.040          O  
ATOM  20235  CB  LEU A1306       7.575   5.975  40.093  1.00  1.370          C  
ATOM  20236  CG  LEU A1306       7.181   6.753  41.383  1.00  1.370          C  
ATOM  20237  CD1 LEU A1306       8.210   7.816  41.746  1.00  1.370          C  
ATOM  20238  CD2 LEU A1306       5.848   7.458  41.100  1.00  1.370          C  
ATOM  20239  H   LEU A1306       8.223   3.899  38.374  1.00  1.140          H  
ATOM  20240  HA  LEU A1306       9.708   5.853  40.095  1.00  1.190          H  
ATOM  20241 1HB  LEU A1306       7.570   6.680  39.283  1.00  1.640          H  
ATOM  20242 2HB  LEU A1306       6.770   5.262  39.929  1.00  1.640          H  
ATOM  20243  HG  LEU A1306       7.080   6.063  42.217  1.00  1.640          H  
ATOM  20244 1HD1 LEU A1306       7.878   8.346  42.641  1.00  1.640          H  
ATOM  20245 2HD1 LEU A1306       9.165   7.376  41.943  1.00  1.640          H  
ATOM  20246 3HD1 LEU A1306       8.308   8.522  40.936  1.00  1.640          H  
ATOM  20247 1HD2 LEU A1306       5.550   8.024  41.963  1.00  1.640          H  
ATOM  20248 2HD2 LEU A1306       5.969   8.144  40.266  1.00  1.640          H  
ATOM  20249 3HD2 LEU A1306       5.079   6.721  40.852  1.00  1.640          H  
ATOM  20250  N   PRO A1307      10.050   3.901  41.864  1.00  1.020          N  
ATOM  20251  CA  PRO A1307      10.346   2.857  42.864  1.00  1.060          C  
ATOM  20252  C   PRO A1307       9.474   2.922  44.102  1.00  1.080          C  
ATOM  20253  O   PRO A1307       9.470   1.994  44.908  1.00  1.110          O  
ATOM  20254  CB  PRO A1307      11.798   3.127  43.253  1.00  1.590          C  
ATOM  20255  CG  PRO A1307      12.002   4.594  42.982  1.00  1.590          C  
ATOM  20256  CD  PRO A1307      11.141   4.903  41.770  1.00  1.590          C  
ATOM  20257  HA  PRO A1307      10.260   1.871  42.387  1.00  1.270          H  
ATOM  20258 1HB  PRO A1307      11.945   2.881  44.317  1.00  1.910          H  
ATOM  20259 2HB  PRO A1307      12.458   2.461  42.693  1.00  1.910          H  
ATOM  20260 1HG  PRO A1307      11.702   5.181  43.864  1.00  1.910          H  
ATOM  20261 2HG  PRO A1307      13.065   4.824  42.818  1.00  1.910          H  
ATOM  20262 1HD  PRO A1307      10.771   5.900  41.938  1.00  1.910          H  
ATOM  20263 2HD  PRO A1307      11.697   4.817  40.827  1.00  1.910          H  
ATOM  20264  N   GLU A1308       8.803   4.058  44.276  1.00  1.150          N  
ATOM  20265  CA  GLU A1308       7.945   4.279  45.422  1.00  1.250          C  
ATOM  20266  C   GLU A1308       6.753   3.342  45.322  1.00  1.210          C  
ATOM  20267  O   GLU A1308       6.208   2.885  46.328  1.00  1.330          O  
ATOM  20268  CB  GLU A1308       7.450   5.733  45.453  1.00  1.710          C  
ATOM  20269  CG  GLU A1308       6.773   6.142  46.757  1.00  1.710          C  
ATOM  20270  CD  GLU A1308       7.741   6.184  47.900  1.00  1.710          C  
ATOM  20271  OE1 GLU A1308       8.902   6.392  47.644  1.00  1.710          O  
ATOM  20272  OE2 GLU A1308       7.341   5.972  49.016  1.00  1.710          O  
ATOM  20273  H   GLU A1308       8.888   4.793  43.594  1.00  1.380          H  
ATOM  20274  HA  GLU A1308       8.500   4.058  46.334  1.00  1.500          H  
ATOM  20275 1HB  GLU A1308       8.284   6.409  45.272  1.00  2.050          H  
ATOM  20276 2HB  GLU A1308       6.734   5.881  44.652  1.00  2.050          H  
ATOM  20277 1HG  GLU A1308       6.322   7.128  46.637  1.00  2.050          H  
ATOM  20278 2HG  GLU A1308       5.982   5.434  46.997  1.00  2.050          H  
ATOM  20279  N   ALA A1309       6.299   3.110  44.092  1.00  1.150          N  
ATOM  20280  CA  ALA A1309       5.155   2.261  43.857  1.00  1.280          C  
ATOM  20281  C   ALA A1309       5.435   1.257  42.763  1.00  1.210          C  
ATOM  20282  O   ALA A1309       4.681   1.402  41.806  1.00  1.600          O  
ATOM  20283  CB  ALA A1309       3.987   3.102  43.440  1.00  1.740          C  
ATOM  20284  H   ALA A1309       6.779   3.483  43.275  1.00  1.380          H  
ATOM  20285  HA  ALA A1309       4.929   1.722  44.778  1.00  1.540          H  
ATOM  20286 1HB  ALA A1309       3.126   2.450  43.292  1.00  2.090          H  
ATOM  20287 2HB  ALA A1309       3.773   3.827  44.191  1.00  2.090          H  
ATOM  20288 3HB  ALA A1309       4.226   3.622  42.515  1.00  2.090          H  
ATOM  20289  N   THR A1310       6.749   1.142  42.547  1.00  1.070          N  
ATOM  20290  CA  THR A1310       7.263  -0.059  41.903  1.00  1.040          C  
ATOM  20291  C   THR A1310       6.528  -0.334  40.593  1.00  1.040          C  
ATOM  20292  O   THR A1310       6.061  -1.456  40.358  1.00  1.220          O  
ATOM  20293  CB  THR A1310       7.126  -1.302  42.786  1.00  1.470          C  
ATOM  20294  OG1 THR A1310       5.750  -1.659  42.880  1.00  1.470          O  
ATOM  20295  CG2 THR A1310       7.663  -1.001  44.173  1.00  1.470          C  
ATOM  20296  H   THR A1310       7.145   1.955  42.091  1.00  1.280          H  
ATOM  20297  HA  THR A1310       8.318   0.098  41.674  1.00  1.250          H  
ATOM  20298  HB  THR A1310       7.686  -2.128  42.349  1.00  1.760          H  
ATOM  20299  HG1 THR A1310       5.457  -1.941  41.982  1.00  1.760          H  
ATOM  20300 1HG2 THR A1310       7.559  -1.887  44.792  1.00  1.760          H  
ATOM  20301 2HG2 THR A1310       8.715  -0.723  44.104  1.00  1.760          H  
ATOM  20302 3HG2 THR A1310       7.110  -0.181  44.623  1.00  1.760          H  
ATOM  20303  N   CYS A1311       6.418   0.702  39.751  1.00  1.030          N  
ATOM  20304  CA  CYS A1311       5.726   0.594  38.465  1.00  1.050          C  
ATOM  20305  C   CYS A1311       6.273   1.526  37.395  1.00  0.950          C  
ATOM  20306  O   CYS A1311       7.062   2.440  37.671  1.00  0.990          O  
ATOM  20307  CB  CYS A1311       4.239   0.916  38.639  1.00  1.460          C  
ATOM  20308  SG  CYS A1311       3.920   2.638  39.162  1.00  1.460          S  
ATOM  20309  H   CYS A1311       6.808   1.590  40.065  1.00  1.240          H  
ATOM  20310  HA  CYS A1311       5.824  -0.432  38.113  1.00  1.260          H  
ATOM  20311 1HB  CYS A1311       3.712   0.746  37.702  1.00  1.750          H  
ATOM  20312 2HB  CYS A1311       3.808   0.251  39.392  1.00  1.750          H  
ATOM  20313  HG  CYS A1311       4.274   2.398  40.451  1.00  1.750          H  
ATOM  20314  N   TYR A1312       5.824   1.301  36.159  1.00  0.990          N  
ATOM  20315  CA  TYR A1312       6.208   2.166  35.057  1.00  0.950          C  
ATOM  20316  C   TYR A1312       5.194   3.298  34.948  1.00  1.030          C  
ATOM  20317  O   TYR A1312       4.030   3.141  35.324  1.00  1.250          O  
ATOM  20318  CB  TYR A1312       6.337   1.363  33.765  1.00  1.350          C  
ATOM  20319  CG  TYR A1312       5.098   0.652  33.313  1.00  1.350          C  
ATOM  20320  CD1 TYR A1312       4.178   1.293  32.492  1.00  1.350          C  
ATOM  20321  CD2 TYR A1312       4.883  -0.663  33.705  1.00  1.350          C  
ATOM  20322  CE1 TYR A1312       3.059   0.617  32.063  1.00  1.350          C  
ATOM  20323  CE2 TYR A1312       3.766  -1.331  33.278  1.00  1.350          C  
ATOM  20324  CZ  TYR A1312       2.856  -0.701  32.459  1.00  1.350          C  
ATOM  20325  OH  TYR A1312       1.739  -1.375  32.034  1.00  1.350          O  
ATOM  20326  H   TYR A1312       5.193   0.532  35.988  1.00  1.190          H  
ATOM  20327  HA  TYR A1312       7.174   2.608  35.274  1.00  1.140          H  
ATOM  20328 1HB  TYR A1312       6.659   2.028  32.963  1.00  1.620          H  
ATOM  20329 2HB  TYR A1312       7.112   0.623  33.890  1.00  1.620          H  
ATOM  20330  HD1 TYR A1312       4.342   2.325  32.179  1.00  1.620          H  
ATOM  20331  HD2 TYR A1312       5.603  -1.170  34.347  1.00  1.620          H  
ATOM  20332  HE1 TYR A1312       2.340   1.116  31.410  1.00  1.620          H  
ATOM  20333  HE2 TYR A1312       3.597  -2.358  33.578  1.00  1.620          H  
ATOM  20334  HH  TYR A1312       1.219  -0.800  31.469  1.00  1.620          H  
ATOM  20335  N   LEU A1313       5.643   4.436  34.424  1.00  0.970          N  
ATOM  20336  CA  LEU A1313       4.818   5.646  34.307  1.00  1.080          C  
ATOM  20337  C   LEU A1313       4.333   6.151  32.948  1.00  1.160          C  
ATOM  20338  O   LEU A1313       3.579   7.132  32.906  1.00  1.340          O  
ATOM  20339  CB  LEU A1313       5.552   6.795  34.985  1.00  1.470          C  
ATOM  20340  CG  LEU A1313       5.276   7.008  36.482  1.00  1.470          C  
ATOM  20341  CD1 LEU A1313       5.615   5.816  37.317  1.00  1.470          C  
ATOM  20342  CD2 LEU A1313       6.078   8.185  36.908  1.00  1.470          C  
ATOM  20343  H   LEU A1313       6.628   4.462  34.154  1.00  1.160          H  
ATOM  20344  HA  LEU A1313       3.918   5.453  34.887  1.00  1.300          H  
ATOM  20345 1HB  LEU A1313       6.626   6.624  34.868  1.00  1.760          H  
ATOM  20346 2HB  LEU A1313       5.304   7.715  34.463  1.00  1.760          H  
ATOM  20347  HG  LEU A1313       4.243   7.182  36.620  1.00  1.760          H  
ATOM  20348 1HD1 LEU A1313       5.381   6.055  38.340  1.00  1.760          H  
ATOM  20349 2HD1 LEU A1313       5.028   4.965  37.034  1.00  1.760          H  
ATOM  20350 3HD1 LEU A1313       6.671   5.576  37.214  1.00  1.760          H  
ATOM  20351 1HD2 LEU A1313       5.898   8.390  37.954  1.00  1.760          H  
ATOM  20352 2HD2 LEU A1313       7.112   7.952  36.746  1.00  1.760          H  
ATOM  20353 3HD2 LEU A1313       5.814   9.052  36.321  1.00  1.760          H  
ATOM  20354  N   SER A1314       4.766   5.547  31.833  1.00  1.160          N  
ATOM  20355  CA  SER A1314       4.361   6.083  30.529  1.00  1.310          C  
ATOM  20356  C   SER A1314       3.991   5.056  29.405  1.00  1.070          C  
ATOM  20357  O   SER A1314       2.788   4.862  29.209  1.00  1.130          O  
ATOM  20358  CB  SER A1314       5.224   7.277  30.080  1.00  1.770          C  
ATOM  20359  OG  SER A1314       6.595   7.045  30.021  1.00  1.770          O  
ATOM  20360  H   SER A1314       5.396   4.768  31.893  1.00  1.390          H  
ATOM  20361  HA  SER A1314       3.419   6.583  30.720  1.00  1.570          H  
ATOM  20362 1HB  SER A1314       4.871   7.614  29.104  1.00  2.130          H  
ATOM  20363 2HB  SER A1314       5.040   8.110  30.763  1.00  2.130          H  
ATOM  20364  HG  SER A1314       6.986   7.870  29.668  1.00  2.130          H  
ATOM  20365  N   PRO A1315       4.907   4.446  28.617  1.00  1.300          N  
ATOM  20366  CA  PRO A1315       4.611   3.808  27.335  1.00  1.440          C  
ATOM  20367  C   PRO A1315       3.616   2.659  27.414  1.00  1.260          C  
ATOM  20368  O   PRO A1315       3.511   1.973  28.434  1.00  1.230          O  
ATOM  20369  CB  PRO A1315       5.979   3.270  26.878  1.00  2.160          C  
ATOM  20370  CG  PRO A1315       6.975   4.012  27.701  1.00  2.160          C  
ATOM  20371  CD  PRO A1315       6.267   4.149  29.059  1.00  2.160          C  
ATOM  20372  HA  PRO A1315       4.230   4.569  26.646  1.00  1.730          H  
ATOM  20373 1HB  PRO A1315       6.016   2.186  27.009  1.00  2.590          H  
ATOM  20374 2HB  PRO A1315       6.106   3.453  25.809  1.00  2.590          H  
ATOM  20375 1HG  PRO A1315       7.904   3.467  27.720  1.00  2.590          H  
ATOM  20376 2HG  PRO A1315       7.202   4.986  27.237  1.00  2.590          H  
ATOM  20377 1HD  PRO A1315       6.259   3.167  29.563  1.00  2.590          H  
ATOM  20378 2HD  PRO A1315       6.704   4.866  29.673  1.00  2.590          H  
ATOM  20379  N   ASP A1316       2.883   2.511  26.313  1.00  1.620          N  
ATOM  20380  CA  ASP A1316       1.855   1.518  26.027  1.00  1.750          C  
ATOM  20381  C   ASP A1316       2.362   0.061  26.037  1.00  1.720          C  
ATOM  20382  O   ASP A1316       3.414  -0.203  25.467  1.00  2.080          O  
ATOM  20383  CB  ASP A1316       1.268   1.822  24.641  1.00  2.400          C  
ATOM  20384  CG  ASP A1316       0.032   1.031  24.311  1.00  2.400          C  
ATOM  20385  OD1 ASP A1316      -1.027   1.584  24.486  1.00  2.400          O  
ATOM  20386  OD2 ASP A1316       0.121  -0.137  23.966  1.00  2.400          O  
ATOM  20387  H   ASP A1316       3.053   3.178  25.572  1.00  1.940          H  
ATOM  20388  HA  ASP A1316       1.088   1.673  26.780  1.00  2.100          H  
ATOM  20389 1HB  ASP A1316       1.019   2.890  24.583  1.00  2.880          H  
ATOM  20390 2HB  ASP A1316       2.020   1.627  23.882  1.00  2.880          H  
ATOM  20391  N   PRO A1317       1.624  -0.896  26.663  1.00  1.960          N  
ATOM  20392  CA  PRO A1317       1.921  -2.327  26.771  1.00  2.380          C  
ATOM  20393  C   PRO A1317       1.964  -3.158  25.458  1.00  2.300          C  
ATOM  20394  O   PRO A1317       2.367  -4.321  25.491  1.00  2.420          O  
ATOM  20395  CB  PRO A1317       0.796  -2.839  27.687  1.00  3.570          C  
ATOM  20396  CG  PRO A1317      -0.319  -1.863  27.530  1.00  3.570          C  
ATOM  20397  CD  PRO A1317       0.348  -0.530  27.345  1.00  3.570          C  
ATOM  20398  HA  PRO A1317       2.854  -2.421  27.311  1.00  2.860          H  
ATOM  20399 1HB  PRO A1317       0.515  -3.859  27.382  1.00  4.280          H  
ATOM  20400 2HB  PRO A1317       1.166  -2.904  28.721  1.00  4.280          H  
ATOM  20401 1HG  PRO A1317      -0.937  -2.141  26.658  1.00  4.280          H  
ATOM  20402 2HG  PRO A1317      -0.984  -1.895  28.408  1.00  4.280          H  
ATOM  20403 1HD  PRO A1317      -0.326   0.049  26.717  1.00  4.280          H  
ATOM  20404 2HD  PRO A1317       0.546  -0.043  28.312  1.00  4.280          H  
ATOM  20405  N   THR A1318       1.459  -2.633  24.335  1.00  2.750          N  
ATOM  20406  CA  THR A1318       1.440  -3.399  23.076  1.00  3.170          C  
ATOM  20407  C   THR A1318       2.721  -3.272  22.227  1.00  3.320          C  
ATOM  20408  O   THR A1318       3.605  -2.447  22.488  1.00  3.830          O  
ATOM  20409  CB  THR A1318       0.238  -3.002  22.183  1.00  4.270          C  
ATOM  20410  OG1 THR A1318       0.387  -1.655  21.731  1.00  4.270          O  
ATOM  20411  CG2 THR A1318      -1.084  -3.127  22.935  1.00  4.270          C  
ATOM  20412  H   THR A1318       1.104  -1.668  24.311  1.00  3.300          H  
ATOM  20413  HA  THR A1318       1.323  -4.451  23.333  1.00  3.800          H  
ATOM  20414  HB  THR A1318       0.202  -3.660  21.319  1.00  5.120          H  
ATOM  20415  HG1 THR A1318       0.330  -1.049  22.504  1.00  5.120          H  
ATOM  20416 1HG2 THR A1318      -1.900  -2.846  22.272  1.00  5.120          H  
ATOM  20417 2HG2 THR A1318      -1.220  -4.152  23.271  1.00  5.120          H  
ATOM  20418 3HG2 THR A1318      -1.076  -2.461  23.798  1.00  5.120          H  
ATOM  20419  N   GLY A1319       2.797  -4.093  21.167  1.00  3.420          N  
ATOM  20420  CA  GLY A1319       3.874  -3.994  20.178  1.00  4.010          C  
ATOM  20421  C   GLY A1319       5.276  -4.302  20.682  1.00  4.410          C  
ATOM  20422  O   GLY A1319       5.555  -5.418  21.128  1.00  4.430          O  
ATOM  20423  H   GLY A1319       2.070  -4.777  21.032  1.00  4.100          H  
ATOM  20424 1HA  GLY A1319       3.649  -4.659  19.344  1.00  4.810          H  
ATOM  20425 2HA  GLY A1319       3.863  -2.984  19.770  1.00  4.810          H  
ATOM  20426  N   LEU A1320       6.145  -3.286  20.619  1.00  5.080          N  
ATOM  20427  CA  LEU A1320       7.551  -3.365  21.027  1.00  5.800          C  
ATOM  20428  C   LEU A1320       7.735  -3.351  22.536  1.00  5.910          C  
ATOM  20429  O   LEU A1320       8.853  -3.476  23.028  1.00  6.440          O  
ATOM  20430  CB  LEU A1320       8.351  -2.179  20.446  1.00  7.830          C  
ATOM  20431  CG  LEU A1320       8.546  -2.115  18.902  1.00  7.830          C  
ATOM  20432  CD1 LEU A1320       9.177  -0.769  18.525  1.00  7.830          C  
ATOM  20433  CD2 LEU A1320       9.484  -3.253  18.441  1.00  7.830          C  
ATOM  20434  H   LEU A1320       5.797  -2.415  20.237  1.00  6.100          H  
ATOM  20435  HA  LEU A1320       7.957  -4.301  20.656  1.00  6.960          H  
ATOM  20436 1HB  LEU A1320       7.846  -1.264  20.748  1.00  9.400          H  
ATOM  20437 2HB  LEU A1320       9.342  -2.181  20.903  1.00  9.400          H  
ATOM  20438  HG  LEU A1320       7.580  -2.201  18.410  1.00  9.400          H  
ATOM  20439 1HD1 LEU A1320       9.313  -0.721  17.443  1.00  9.400          H  
ATOM  20440 2HD1 LEU A1320       8.524   0.043  18.840  1.00  9.400          H  
ATOM  20441 3HD1 LEU A1320      10.146  -0.667  19.015  1.00  9.400          H  
ATOM  20442 1HD2 LEU A1320       9.633  -3.193  17.369  1.00  9.400          H  
ATOM  20443 2HD2 LEU A1320      10.452  -3.149  18.939  1.00  9.400          H  
ATOM  20444 3HD2 LEU A1320       9.061  -4.221  18.686  1.00  9.400          H  
ATOM  20445  N   TRP A1321       6.651  -3.223  23.284  1.00  5.750          N  
ATOM  20446  CA  TRP A1321       6.746  -3.243  24.732  1.00  6.250          C  
ATOM  20447  C   TRP A1321       7.506  -4.457  25.246  1.00  6.410          C  
ATOM  20448  O   TRP A1321       7.132  -5.610  24.997  1.00  6.940          O  
ATOM  20449  CB  TRP A1321       5.359  -3.275  25.316  1.00  8.550          C  
ATOM  20450  CG  TRP A1321       5.304  -3.343  26.783  1.00  8.550          C  
ATOM  20451  CD1 TRP A1321       5.000  -4.450  27.501  1.00  8.550          C  
ATOM  20452  CD2 TRP A1321       5.518  -2.298  27.738  1.00  8.550          C  
ATOM  20453  NE1 TRP A1321       5.009  -4.168  28.826  1.00  8.550          N  
ATOM  20454  CE2 TRP A1321       5.321  -2.855  28.991  1.00  8.550          C  
ATOM  20455  CE3 TRP A1321       5.839  -0.951  27.638  1.00  8.550          C  
ATOM  20456  CZ2 TRP A1321       5.437  -2.127  30.118  1.00  8.550          C  
ATOM  20457  CZ3 TRP A1321       5.960  -0.231  28.791  1.00  8.550          C  
ATOM  20458  CH2 TRP A1321       5.772  -0.800  29.988  1.00  8.550          C  
ATOM  20459  H   TRP A1321       5.732  -3.091  22.845  1.00  6.900          H  
ATOM  20460  HA  TRP A1321       7.257  -2.337  25.058  1.00  7.500          H  
ATOM  20461 1HB  TRP A1321       4.810  -2.388  24.992  1.00 10.260          H  
ATOM  20462 2HB  TRP A1321       4.831  -4.136  24.915  1.00 10.260          H  
ATOM  20463  HD1 TRP A1321       4.770  -5.419  27.067  1.00 10.260          H  
ATOM  20464  HE1 TRP A1321       4.810  -4.822  29.574  1.00 10.260          H  
ATOM  20465  HE3 TRP A1321       5.984  -0.484  26.667  1.00 10.260          H  
ATOM  20466  HZ2 TRP A1321       5.274  -2.569  31.094  1.00 10.260          H  
ATOM  20467  HZ3 TRP A1321       6.208   0.814  28.725  1.00 10.260          H  
ATOM  20468  HH2 TRP A1321       5.883  -0.196  30.865  1.00 10.260          H  
ATOM  20469  N   GLY A1322       8.519  -4.197  26.074  1.00  6.430          N  
ATOM  20470  CA  GLY A1322       9.395  -5.220  26.665  1.00  6.660          C  
ATOM  20471  C   GLY A1322       8.767  -5.983  27.832  1.00  7.010          C  
ATOM  20472  O   GLY A1322       9.330  -6.049  28.926  1.00  7.320          O  
ATOM  20473  H   GLY A1322       8.733  -3.228  26.242  1.00  7.720          H  
ATOM  20474 1HA  GLY A1322       9.698  -5.923  25.889  1.00  7.990          H  
ATOM  20475 2HA  GLY A1322      10.312  -4.741  27.005  1.00  7.990          H  
ATOM  20476  N   GLY A1323       7.614  -6.582  27.564  1.00  7.210          N  
ATOM  20477  CA  GLY A1323       6.831  -7.352  28.523  1.00  7.870          C  
ATOM  20478  C   GLY A1323       7.126  -8.829  28.350  1.00  8.210          C  
ATOM  20479  O   GLY A1323       8.237  -9.225  28.011  1.00  8.210          O  
ATOM  20480  H   GLY A1323       7.277  -6.473  26.608  1.00  8.650          H  
ATOM  20481 1HA  GLY A1323       7.070  -7.041  29.538  1.00  9.440          H  
ATOM  20482 2HA  GLY A1323       5.769  -7.172  28.373  1.00  9.440          H  
ATOM  20483  N   GLU A1324       6.123  -9.677  28.510  1.00  8.770          N  
ATOM  20484  CA  GLU A1324       6.346 -11.121  28.467  1.00  9.370          C  
ATOM  20485  C   GLU A1324       6.999 -11.623  27.169  1.00 10.250          C  
ATOM  20486  O   GLU A1324       7.798 -12.561  27.195  1.00 10.490          O  
ATOM  20487  CB  GLU A1324       5.013 -11.848  28.679  1.00 12.880          C  
ATOM  20488  CG  GLU A1324       4.369 -11.621  30.062  1.00 12.880          C  
ATOM  20489  CD  GLU A1324       3.532 -10.345  30.155  1.00 12.880          C  
ATOM  20490  OE1 GLU A1324       3.597  -9.540  29.241  1.00 12.880          O  
ATOM  20491  OE2 GLU A1324       2.838 -10.184  31.127  1.00 12.880          O  
ATOM  20492  H   GLU A1324       5.189  -9.328  28.743  1.00 10.520          H  
ATOM  20493  HA  GLU A1324       7.012 -11.377  29.293  1.00 11.240          H  
ATOM  20494 1HB  GLU A1324       4.302 -11.532  27.914  1.00 15.450          H  
ATOM  20495 2HB  GLU A1324       5.164 -12.920  28.557  1.00 15.450          H  
ATOM  20496 1HG  GLU A1324       3.732 -12.475  30.294  1.00 15.450          H  
ATOM  20497 2HG  GLU A1324       5.162 -11.582  30.808  1.00 15.450          H  
ATOM  20498  N   ASN A1325       6.743 -10.947  26.043  1.00 10.910          N  
ATOM  20499  CA  ASN A1325       7.273 -11.366  24.746  1.00 11.890          C  
ATOM  20500  C   ASN A1325       8.783 -11.139  24.621  1.00 12.250          C  
ATOM  20501  O   ASN A1325       9.430 -11.650  23.703  1.00 12.110          O  
ATOM  20502  CB  ASN A1325       6.551 -10.622  23.642  1.00 16.250          C  
ATOM  20503  CG  ASN A1325       5.130 -11.076  23.472  1.00 16.250          C  
ATOM  20504  OD1 ASN A1325       4.786 -12.260  23.607  1.00 16.250          O  
ATOM  20505  ND2 ASN A1325       4.266 -10.140  23.185  1.00 16.250          N  
ATOM  20506  H   ASN A1325       6.097 -10.170  26.083  1.00 13.090          H  
ATOM  20507  HA  ASN A1325       7.089 -12.431  24.637  1.00 14.270          H  
ATOM  20508 1HB  ASN A1325       6.560  -9.552  23.854  1.00 19.500          H  
ATOM  20509 2HB  ASN A1325       7.078 -10.775  22.702  1.00 19.500          H  
ATOM  20510 1HD2 ASN A1325       3.302 -10.375  23.064  1.00 19.500          H  
ATOM  20511 2HD2 ASN A1325       4.561  -9.186  23.085  1.00 19.500          H  
ATOM  20512  N   THR A1326       9.360 -10.422  25.584  1.00 12.850          N  
ATOM  20513  CA  THR A1326      10.777 -10.106  25.595  1.00 13.320          C  
ATOM  20514  C   THR A1326      11.583 -11.362  25.897  1.00 13.870          C  
ATOM  20515  O   THR A1326      12.785 -11.420  25.649  1.00 14.130          O  
ATOM  20516  CB  THR A1326      11.091  -8.973  26.593  1.00 18.460          C  
ATOM  20517  OG1 THR A1326      12.263  -8.298  26.181  1.00 18.460          O  
ATOM  20518  CG2 THR A1326      11.326  -9.504  27.982  1.00 18.460          C  
ATOM  20519  H   THR A1326       8.794 -10.063  26.356  1.00 15.420          H  
ATOM  20520  HA  THR A1326      11.065  -9.759  24.604  1.00 15.980          H  
ATOM  20521  HB  THR A1326      10.256  -8.281  26.607  1.00 22.150          H  
ATOM  20522  HG1 THR A1326      12.296  -7.415  26.616  1.00 22.150          H  
ATOM  20523 1HG2 THR A1326      11.532  -8.666  28.646  1.00 22.150          H  
ATOM  20524 2HG2 THR A1326      10.457 -10.020  28.322  1.00 22.150          H  
ATOM  20525 3HG2 THR A1326      12.173 -10.178  27.996  1.00 22.150          H  
ATOM  20526  N   TYR A1327      10.919 -12.385  26.448  1.00 14.110          N  
ATOM  20527  CA  TYR A1327      11.595 -13.609  26.817  1.00 14.660          C  
ATOM  20528  C   TYR A1327      11.403 -14.699  25.757  1.00 14.490          C  
ATOM  20529  O   TYR A1327      11.656 -15.876  26.030  1.00 14.830          O  
ATOM  20530  CB  TYR A1327      11.069 -14.099  28.167  1.00 20.300          C  
ATOM  20531  CG  TYR A1327      11.233 -13.075  29.264  1.00 20.300          C  
ATOM  20532  CD1 TYR A1327      10.103 -12.458  29.788  1.00 20.300          C  
ATOM  20533  CD2 TYR A1327      12.492 -12.718  29.720  1.00 20.300          C  
ATOM  20534  CE1 TYR A1327      10.227 -11.493  30.762  1.00 20.300          C  
ATOM  20535  CE2 TYR A1327      12.617 -11.746  30.695  1.00 20.300          C  
ATOM  20536  CZ  TYR A1327      11.490 -11.134  31.211  1.00 20.300          C  
ATOM  20537  OH  TYR A1327      11.614 -10.155  32.161  1.00 20.300          O  
ATOM  20538  H   TYR A1327       9.917 -12.294  26.639  1.00 16.930          H  
ATOM  20539  HA  TYR A1327      12.662 -13.408  26.895  1.00 17.590          H  
ATOM  20540 1HB  TYR A1327      10.009 -14.343  28.078  1.00 24.360          H  
ATOM  20541 2HB  TYR A1327      11.597 -15.005  28.460  1.00 24.360          H  
ATOM  20542  HD1 TYR A1327       9.115 -12.734  29.421  1.00 24.360          H  
ATOM  20543  HD2 TYR A1327      13.380 -13.191  29.306  1.00 24.360          H  
ATOM  20544  HE1 TYR A1327       9.336 -11.005  31.165  1.00 24.360          H  
ATOM  20545  HE2 TYR A1327      13.606 -11.455  31.049  1.00 24.360          H  
ATOM  20546  HH  TYR A1327      10.734  -9.897  32.453  1.00 24.360          H  
ATOM  20547  N   ARG A1328      10.931 -14.327  24.560  1.00 14.130          N  
ATOM  20548  CA  ARG A1328      10.791 -15.298  23.485  1.00 14.000          C  
ATOM  20549  C   ARG A1328      12.111 -15.500  22.753  1.00 13.470          C  
ATOM  20550  O   ARG A1328      12.916 -14.578  22.611  1.00 13.190          O  
ATOM  20551  CB  ARG A1328       9.713 -14.893  22.493  1.00 19.650          C  
ATOM  20552  CG  ARG A1328       8.298 -14.971  23.031  1.00 19.650          C  
ATOM  20553  CD  ARG A1328       7.287 -14.563  22.012  1.00 19.650          C  
ATOM  20554  NE  ARG A1328       5.929 -14.624  22.543  1.00 19.650          N  
ATOM  20555  CZ  ARG A1328       5.111 -15.708  22.554  1.00 19.650          C  
ATOM  20556  NH1 ARG A1328       5.488 -16.872  22.055  1.00 19.650          N  
ATOM  20557  NH2 ARG A1328       3.905 -15.593  23.083  1.00 19.650          N  
ATOM  20558  H   ARG A1328      10.687 -13.348  24.379  1.00 16.960          H  
ATOM  20559  HA  ARG A1328      10.498 -16.251  23.923  1.00 16.800          H  
ATOM  20560 1HB  ARG A1328       9.886 -13.863  22.180  1.00 23.580          H  
ATOM  20561 2HB  ARG A1328       9.776 -15.522  21.604  1.00 23.580          H  
ATOM  20562 1HG  ARG A1328       8.086 -15.991  23.338  1.00 23.580          H  
ATOM  20563 2HG  ARG A1328       8.212 -14.317  23.892  1.00 23.580          H  
ATOM  20564 1HD  ARG A1328       7.484 -13.524  21.732  1.00 23.580          H  
ATOM  20565 2HD  ARG A1328       7.353 -15.192  21.126  1.00 23.580          H  
ATOM  20566  HE  ARG A1328       5.560 -13.764  22.959  1.00 23.580          H  
ATOM  20567 1HH1 ARG A1328       6.401 -16.983  21.645  1.00 23.580          H  
ATOM  20568 2HH1 ARG A1328       4.850 -17.656  22.105  1.00 23.580          H  
ATOM  20569 1HH2 ARG A1328       3.604 -14.702  23.472  1.00 23.580          H  
ATOM  20570 2HH2 ARG A1328       3.280 -16.384  23.102  1.00 23.580          H  
ATOM  20571  N   TYR A1329      12.284 -16.704  22.224  1.00 13.370          N  
ATOM  20572  CA  TYR A1329      13.463 -17.096  21.466  1.00 13.020          C  
ATOM  20573  C   TYR A1329      13.093 -18.023  20.312  1.00 12.530          C  
ATOM  20574  O   TYR A1329      11.933 -18.433  20.173  1.00 12.600          O  
ATOM  20575  CB  TYR A1329      14.497 -17.775  22.361  1.00 18.370          C  
ATOM  20576  CG  TYR A1329      15.100 -16.924  23.481  1.00 18.370          C  
ATOM  20577  CD1 TYR A1329      14.489 -16.845  24.722  1.00 18.370          C  
ATOM  20578  CD2 TYR A1329      16.288 -16.232  23.254  1.00 18.370          C  
ATOM  20579  CE1 TYR A1329      15.041 -16.076  25.721  1.00 18.370          C  
ATOM  20580  CE2 TYR A1329      16.846 -15.465  24.256  1.00 18.370          C  
ATOM  20581  CZ  TYR A1329      16.224 -15.384  25.486  1.00 18.370          C  
ATOM  20582  OH  TYR A1329      16.773 -14.612  26.481  1.00 18.370          O  
ATOM  20583  H   TYR A1329      11.566 -17.393  22.381  1.00 16.040          H  
ATOM  20584  HA  TYR A1329      13.913 -16.199  21.038  1.00 15.620          H  
ATOM  20585 1HB  TYR A1329      14.046 -18.656  22.810  1.00 22.040          H  
ATOM  20586 2HB  TYR A1329      15.308 -18.101  21.743  1.00 22.040          H  
ATOM  20587  HD1 TYR A1329      13.560 -17.386  24.908  1.00 22.040          H  
ATOM  20588  HD2 TYR A1329      16.779 -16.294  22.283  1.00 22.040          H  
ATOM  20589  HE1 TYR A1329      14.544 -16.013  26.689  1.00 22.040          H  
ATOM  20590  HE2 TYR A1329      17.774 -14.921  24.074  1.00 22.040          H  
ATOM  20591  HH  TYR A1329      16.223 -14.664  27.268  1.00 22.040          H  
ATOM  20592  N   VAL A1330      14.107 -18.419  19.540  1.00 12.210          N  
ATOM  20593  CA  VAL A1330      13.952 -19.188  18.300  1.00 11.930          C  
ATOM  20594  C   VAL A1330      13.904 -20.710  18.455  1.00 11.760          C  
ATOM  20595  O   VAL A1330      14.262 -21.451  17.550  1.00 12.060          O  
ATOM  20596  CB  VAL A1330      15.096 -18.840  17.334  1.00 16.810          C  
ATOM  20597  CG1 VAL A1330      15.060 -17.355  17.003  1.00 16.810          C  
ATOM  20598  CG2 VAL A1330      16.439 -19.242  17.952  1.00 16.810          C  
ATOM  20599  H   VAL A1330      15.024 -18.081  19.783  1.00 14.650          H  
ATOM  20600  HA  VAL A1330      13.022 -18.865  17.843  1.00 14.320          H  
ATOM  20601  HB  VAL A1330      14.944 -19.379  16.400  1.00 20.180          H  
ATOM  20602 1HG1 VAL A1330      15.854 -17.123  16.294  1.00 20.180          H  
ATOM  20603 2HG1 VAL A1330      14.101 -17.105  16.557  1.00 20.180          H  
ATOM  20604 3HG1 VAL A1330      15.195 -16.766  17.904  1.00 20.180          H  
ATOM  20605 1HG2 VAL A1330      17.238 -19.009  17.250  1.00 20.180          H  
ATOM  20606 2HG2 VAL A1330      16.606 -18.709  18.876  1.00 20.180          H  
ATOM  20607 3HG2 VAL A1330      16.443 -20.285  18.148  1.00 20.180          H  
ATOM  20608  N   GLN A1331      13.519 -21.150  19.629  1.00 11.450          N  
ATOM  20609  CA  GLN A1331      13.257 -22.546  19.980  1.00 11.420          C  
ATOM  20610  C   GLN A1331      14.328 -23.646  19.742  1.00 11.700          C  
ATOM  20611  O   GLN A1331      13.974 -24.689  19.196  1.00 12.210          O  
ATOM  20612  CB  GLN A1331      12.006 -23.005  19.227  1.00 16.000          C  
ATOM  20613  CG  GLN A1331      10.789 -22.159  19.483  1.00 16.000          C  
ATOM  20614  CD  GLN A1331      10.329 -22.188  20.871  1.00 16.000          C  
ATOM  20615  OE1 GLN A1331       9.897 -23.207  21.422  1.00 16.000          O  
ATOM  20616  NE2 GLN A1331      10.425 -21.016  21.494  1.00 16.000          N  
ATOM  20617  H   GLN A1331      13.304 -20.436  20.314  1.00 13.740          H  
ATOM  20618  HA  GLN A1331      13.021 -22.562  21.042  1.00 13.700          H  
ATOM  20619 1HB  GLN A1331      12.198 -23.005  18.153  1.00 19.200          H  
ATOM  20620 2HB  GLN A1331      11.757 -24.026  19.511  1.00 19.200          H  
ATOM  20621 1HG  GLN A1331      11.008 -21.130  19.226  1.00 19.200          H  
ATOM  20622 2HG  GLN A1331       9.984 -22.533  18.851  1.00 19.200          H  
ATOM  20623 1HE2 GLN A1331      10.134 -20.931  22.449  1.00 19.200          H  
ATOM  20624 2HE2 GLN A1331      10.797 -20.187  20.999  1.00 19.200          H  
ATOM  20625  N   ASN A1332      15.610 -23.499  20.123  1.00 11.650          N  
ATOM  20626  CA  ASN A1332      16.278 -22.318  20.657  1.00 11.150          C  
ATOM  20627  C   ASN A1332      17.806 -22.381  20.485  1.00 10.580          C  
ATOM  20628  O   ASN A1332      18.516 -22.105  21.454  1.00  9.970          O  
ATOM  20629  CB  ASN A1332      15.933 -22.090  22.118  1.00 15.810          C  
ATOM  20630  CG  ASN A1332      16.321 -20.731  22.614  1.00 15.810          C  
ATOM  20631  OD1 ASN A1332      16.938 -19.892  21.897  1.00 15.810          O  
ATOM  20632  ND2 ASN A1332      15.919 -20.477  23.840  1.00 15.810          N  
ATOM  20633  H   ASN A1332      16.180 -24.313  19.946  1.00 13.980          H  
ATOM  20634  HA  ASN A1332      15.972 -21.446  20.101  1.00 13.380          H  
ATOM  20635 1HB  ASN A1332      14.883 -22.240  22.305  1.00 18.970          H  
ATOM  20636 2HB  ASN A1332      16.458 -22.796  22.721  1.00 18.970          H  
ATOM  20637 1HD2 ASN A1332      16.095 -19.584  24.271  1.00 18.970          H  
ATOM  20638 2HD2 ASN A1332      15.420 -21.176  24.351  1.00 18.970          H  
ATOM  20639  N   PRO A1333      18.387 -22.721  19.303  1.00 10.950          N  
ATOM  20640  CA  PRO A1333      19.831 -22.754  19.120  1.00 10.650          C  
ATOM  20641  C   PRO A1333      20.523 -21.484  19.632  1.00 10.030          C  
ATOM  20642  O   PRO A1333      21.617 -21.561  20.182  1.00  9.740          O  
ATOM  20643  CB  PRO A1333      19.962 -22.870  17.595  1.00 15.980          C  
ATOM  20644  CG  PRO A1333      18.730 -23.634  17.169  1.00 15.980          C  
ATOM  20645  CD  PRO A1333      17.617 -23.134  18.070  1.00 15.980          C  
ATOM  20646  HA  PRO A1333      20.228 -23.646  19.618  1.00 12.780          H  
ATOM  20647 1HB  PRO A1333      20.027 -21.870  17.140  1.00 19.170          H  
ATOM  20648 2HB  PRO A1333      20.894 -23.398  17.344  1.00 19.170          H  
ATOM  20649 1HG  PRO A1333      18.514 -23.449  16.104  1.00 19.170          H  
ATOM  20650 2HG  PRO A1333      18.899 -24.717  17.271  1.00 19.170          H  
ATOM  20651 1HD  PRO A1333      17.064 -22.313  17.624  1.00 19.170          H  
ATOM  20652 2HD  PRO A1333      17.005 -24.015  18.199  1.00 19.170          H  
ATOM  20653  N   THR A1334      19.880 -20.318  19.501  1.00 10.020          N  
ATOM  20654  CA  THR A1334      20.451 -19.067  19.986  1.00  9.700          C  
ATOM  20655  C   THR A1334      20.880 -19.185  21.442  1.00  8.980          C  
ATOM  20656  O   THR A1334      22.075 -19.147  21.764  1.00  9.140          O  
ATOM  20657  CB  THR A1334      19.452 -17.890  19.810  1.00 13.710          C  
ATOM  20658  OG1 THR A1334      19.181 -17.705  18.411  1.00 13.710          O  
ATOM  20659  CG2 THR A1334      20.014 -16.590  20.376  1.00 13.710          C  
ATOM  20660  H   THR A1334      18.989 -20.258  19.031  1.00 12.020          H  
ATOM  20661  HA  THR A1334      21.339 -18.844  19.394  1.00 11.640          H  
ATOM  20662  HB  THR A1334      18.522 -18.132  20.322  1.00 16.450          H  
ATOM  20663  HG1 THR A1334      18.451 -17.083  18.301  1.00 16.450          H  
ATOM  20664 1HG2 THR A1334      19.285 -15.797  20.227  1.00 16.450          H  
ATOM  20665 2HG2 THR A1334      20.219 -16.683  21.439  1.00 16.450          H  
ATOM  20666 3HG2 THR A1334      20.928 -16.338  19.856  1.00 16.450          H  
ATOM  20667  N   LYS A1335      19.901 -19.293  22.350  1.00  8.360          N  
ATOM  20668  CA  LYS A1335      20.221 -19.369  23.767  1.00  7.720          C  
ATOM  20669  C   LYS A1335      21.043 -20.609  24.130  1.00  7.440          C  
ATOM  20670  O   LYS A1335      21.773 -20.578  25.118  1.00  7.420          O  
ATOM  20671  CB  LYS A1335      18.963 -19.314  24.621  1.00 11.060          C  
ATOM  20672  CG  LYS A1335      19.202 -19.146  26.126  1.00 11.060          C  
ATOM  20673  CD  LYS A1335      17.872 -18.865  26.854  1.00 11.060          C  
ATOM  20674  CE  LYS A1335      18.077 -18.419  28.318  1.00 11.060          C  
ATOM  20675  NZ  LYS A1335      18.655 -19.489  29.191  1.00 11.060          N  
ATOM  20676  H   LYS A1335      18.922 -19.335  22.055  1.00 10.030          H  
ATOM  20677  HA  LYS A1335      20.831 -18.503  24.015  1.00  9.260          H  
ATOM  20678 1HB  LYS A1335      18.302 -18.524  24.265  1.00 13.280          H  
ATOM  20679 2HB  LYS A1335      18.454 -20.260  24.508  1.00 13.280          H  
ATOM  20680 1HG  LYS A1335      19.646 -20.057  26.527  1.00 13.280          H  
ATOM  20681 2HG  LYS A1335      19.892 -18.318  26.291  1.00 13.280          H  
ATOM  20682 1HD  LYS A1335      17.333 -18.081  26.324  1.00 13.280          H  
ATOM  20683 2HD  LYS A1335      17.260 -19.765  26.842  1.00 13.280          H  
ATOM  20684 1HE  LYS A1335      18.746 -17.560  28.328  1.00 13.280          H  
ATOM  20685 2HE  LYS A1335      17.112 -18.117  28.726  1.00 13.280          H  
ATOM  20686 1HZ  LYS A1335      18.761 -19.132  30.133  1.00 13.280          H  
ATOM  20687 2HZ  LYS A1335      18.037 -20.283  29.206  1.00 13.280          H  
ATOM  20688 3HZ  LYS A1335      19.557 -19.773  28.843  1.00 13.280          H  
ATOM  20689  N   PHE A1336      20.858 -21.728  23.418  1.00  7.580          N  
ATOM  20690  CA  PHE A1336      21.569 -22.958  23.745  1.00  7.510          C  
ATOM  20691  C   PHE A1336      23.060 -22.953  23.378  1.00  7.770          C  
ATOM  20692  O   PHE A1336      23.887 -23.468  24.134  1.00  8.100          O  
ATOM  20693  CB  PHE A1336      20.920 -24.124  23.017  1.00 10.540          C  
ATOM  20694  CG  PHE A1336      19.509 -24.502  23.458  1.00 10.540          C  
ATOM  20695  CD1 PHE A1336      18.640 -25.035  22.519  1.00 10.540          C  
ATOM  20696  CD2 PHE A1336      19.037 -24.338  24.765  1.00 10.540          C  
ATOM  20697  CE1 PHE A1336      17.361 -25.387  22.861  1.00 10.540          C  
ATOM  20698  CE2 PHE A1336      17.752 -24.686  25.088  1.00 10.540          C  
ATOM  20699  CZ  PHE A1336      16.921 -25.202  24.138  1.00 10.540          C  
ATOM  20700  H   PHE A1336      20.188 -21.752  22.637  1.00  9.100          H  
ATOM  20701  HA  PHE A1336      21.507 -23.109  24.819  1.00  9.010          H  
ATOM  20702 1HB  PHE A1336      20.884 -23.889  21.959  1.00 12.650          H  
ATOM  20703 2HB  PHE A1336      21.562 -24.979  23.135  1.00 12.650          H  
ATOM  20704  HD1 PHE A1336      18.988 -25.173  21.495  1.00 12.650          H  
ATOM  20705  HD2 PHE A1336      19.673 -23.928  25.538  1.00 12.650          H  
ATOM  20706  HE1 PHE A1336      16.689 -25.801  22.112  1.00 12.650          H  
ATOM  20707  HE2 PHE A1336      17.388 -24.547  26.103  1.00 12.650          H  
ATOM  20708  HZ  PHE A1336      15.905 -25.458  24.399  1.00 12.650          H  
ATOM  20709  N   ILE A1337      23.401 -22.395  22.218  1.00  7.830          N  
ATOM  20710  CA  ILE A1337      24.767 -22.383  21.709  1.00  8.390          C  
ATOM  20711  C   ILE A1337      25.537 -21.123  22.084  1.00  8.130          C  
ATOM  20712  O   ILE A1337      26.687 -21.198  22.511  1.00  8.460          O  
ATOM  20713  CB  ILE A1337      24.823 -22.511  20.144  1.00 11.520          C  
ATOM  20714  CG1 ILE A1337      24.620 -23.986  19.634  1.00 11.520          C  
ATOM  20715  CG2 ILE A1337      26.199 -22.018  19.594  1.00 11.520          C  
ATOM  20716  CD1 ILE A1337      23.300 -24.644  19.952  1.00 11.520          C  
ATOM  20717  H   ILE A1337      22.665 -22.011  21.625  1.00  9.400          H  
ATOM  20718  HA  ILE A1337      25.293 -23.234  22.140  1.00 10.070          H  
ATOM  20719  HB  ILE A1337      24.037 -21.899  19.709  1.00 13.830          H  
ATOM  20720 1HG1 ILE A1337      24.714 -23.972  18.554  1.00 13.830          H  
ATOM  20721 2HG1 ILE A1337      25.415 -24.590  20.029  1.00 13.830          H  
ATOM  20722 1HG2 ILE A1337      26.197 -22.109  18.509  1.00 13.830          H  
ATOM  20723 2HG2 ILE A1337      26.393 -20.981  19.841  1.00 13.830          H  
ATOM  20724 3HG2 ILE A1337      27.008 -22.635  20.000  1.00 13.830          H  
ATOM  20725 1HD1 ILE A1337      23.294 -25.639  19.518  1.00 13.830          H  
ATOM  20726 2HD1 ILE A1337      23.162 -24.722  21.016  1.00 13.830          H  
ATOM  20727 3HD1 ILE A1337      22.505 -24.058  19.524  1.00 13.830          H  
ATOM  20728  N   ASN A1338      24.962 -19.936  21.891  1.00  7.760          N  
ATOM  20729  CA  ASN A1338      25.780 -18.734  22.014  1.00  7.880          C  
ATOM  20730  C   ASN A1338      26.523 -18.500  23.346  1.00  7.950          C  
ATOM  20731  O   ASN A1338      27.698 -18.105  23.294  1.00  8.390          O  
ATOM  20732  CB  ASN A1338      24.967 -17.507  21.664  1.00 10.980          C  
ATOM  20733  CG  ASN A1338      24.630 -17.442  20.201  1.00 10.980          C  
ATOM  20734  OD1 ASN A1338      25.189 -18.143  19.347  1.00 10.980          O  
ATOM  20735  ND2 ASN A1338      23.694 -16.588  19.904  1.00 10.980          N  
ATOM  20736  H   ASN A1338      23.975 -19.854  21.620  1.00  9.310          H  
ATOM  20737  HA  ASN A1338      26.556 -18.809  21.257  1.00  9.460          H  
ATOM  20738 1HB  ASN A1338      24.042 -17.482  22.230  1.00 13.180          H  
ATOM  20739 2HB  ASN A1338      25.537 -16.613  21.928  1.00 13.180          H  
ATOM  20740 1HD2 ASN A1338      23.377 -16.487  18.961  1.00 13.180          H  
ATOM  20741 2HD2 ASN A1338      23.283 -16.044  20.635  1.00 13.180          H  
ATOM  20742  N   PRO A1339      25.982 -18.840  24.552  1.00  7.800          N  
ATOM  20743  CA  PRO A1339      26.623 -18.627  25.852  1.00  8.010          C  
ATOM  20744  C   PRO A1339      27.982 -19.310  25.971  1.00  8.450          C  
ATOM  20745  O   PRO A1339      28.771 -18.968  26.849  1.00  8.870          O  
ATOM  20746  CB  PRO A1339      25.619 -19.225  26.838  1.00 12.020          C  
ATOM  20747  CG  PRO A1339      24.301 -19.127  26.138  1.00 12.020          C  
ATOM  20748  CD  PRO A1339      24.610 -19.388  24.680  1.00 12.020          C  
ATOM  20749  HA  PRO A1339      26.724 -17.545  26.021  1.00  9.610          H  
ATOM  20750 1HB  PRO A1339      25.898 -20.268  27.063  1.00 14.420          H  
ATOM  20751 2HB  PRO A1339      25.645 -18.673  27.788  1.00 14.420          H  
ATOM  20752 1HG  PRO A1339      23.607 -19.871  26.555  1.00 14.420          H  
ATOM  20753 2HG  PRO A1339      23.842 -18.144  26.301  1.00 14.420          H  
ATOM  20754 1HD  PRO A1339      24.590 -20.475  24.537  1.00 14.420          H  
ATOM  20755 2HD  PRO A1339      23.879 -18.867  24.057  1.00 14.420          H  
ATOM  20756  N   LEU A1340      28.235 -20.301  25.114  1.00  8.510          N  
ATOM  20757  CA  LEU A1340      29.488 -21.029  25.069  1.00  9.010          C  
ATOM  20758  C   LEU A1340      30.658 -20.095  24.751  1.00  9.550          C  
ATOM  20759  O   LEU A1340      31.806 -20.403  25.081  1.00 10.280          O  
ATOM  20760  CB  LEU A1340      29.390 -22.164  24.050  1.00 12.410          C  
ATOM  20761  CG  LEU A1340      28.413 -23.341  24.424  1.00 12.410          C  
ATOM  20762  CD1 LEU A1340      28.264 -24.239  23.240  1.00 12.410          C  
ATOM  20763  CD2 LEU A1340      28.960 -24.167  25.625  1.00 12.410          C  
ATOM  20764  H   LEU A1340      27.551 -20.550  24.393  1.00 10.210          H  
ATOM  20765  HA  LEU A1340      29.670 -21.448  26.053  1.00 10.810          H  
ATOM  20766 1HB  LEU A1340      29.052 -21.741  23.105  1.00 14.900          H  
ATOM  20767 2HB  LEU A1340      30.382 -22.581  23.895  1.00 14.900          H  
ATOM  20768  HG  LEU A1340      27.428 -22.932  24.672  1.00 14.900          H  
ATOM  20769 1HD1 LEU A1340      27.581 -25.025  23.510  1.00 14.900          H  
ATOM  20770 2HD1 LEU A1340      27.863 -23.673  22.393  1.00 14.900          H  
ATOM  20771 3HD1 LEU A1340      29.228 -24.665  22.963  1.00 14.900          H  
ATOM  20772 1HD2 LEU A1340      28.267 -24.982  25.858  1.00 14.900          H  
ATOM  20773 2HD2 LEU A1340      29.932 -24.582  25.369  1.00 14.900          H  
ATOM  20774 3HD2 LEU A1340      29.061 -23.543  26.508  1.00 14.900          H  
ATOM  20775  N   GLY A1341      30.372 -18.990  24.042  1.00  9.290          N  
ATOM  20776  CA  GLY A1341      31.393 -18.038  23.607  1.00  9.870          C  
ATOM  20777  C   GLY A1341      31.319 -17.703  22.112  1.00  9.690          C  
ATOM  20778  O   GLY A1341      32.339 -17.431  21.487  1.00  9.930          O  
ATOM  20779  H   GLY A1341      29.394 -18.798  23.835  1.00 11.150          H  
ATOM  20780 1HA  GLY A1341      31.292 -17.119  24.187  1.00 11.840          H  
ATOM  20781 2HA  GLY A1341      32.382 -18.434  23.839  1.00 11.840          H  
ATOM  20782  N   LEU A1342      30.135 -17.830  21.494  1.00  9.380          N  
ATOM  20783  CA  LEU A1342      30.046 -17.533  20.062  1.00  9.340          C  
ATOM  20784  C   LEU A1342      29.367 -16.184  19.811  1.00  9.490          C  
ATOM  20785  O   LEU A1342      28.149 -16.030  19.960  1.00  9.360          O  
ATOM  20786  CB  LEU A1342      29.280 -18.650  19.343  1.00 13.090          C  
ATOM  20787  CG  LEU A1342      29.137 -18.532  17.811  1.00 13.090          C  
ATOM  20788  CD1 LEU A1342      30.550 -18.605  17.146  1.00 13.090          C  
ATOM  20789  CD2 LEU A1342      28.248 -19.665  17.321  1.00 13.090          C  
ATOM  20790  H   LEU A1342      29.298 -18.061  22.030  1.00 11.260          H  
ATOM  20791  HA  LEU A1342      31.054 -17.477  19.664  1.00 11.210          H  
ATOM  20792 1HB  LEU A1342      29.772 -19.598  19.559  1.00 15.710          H  
ATOM  20793 2HB  LEU A1342      28.279 -18.690  19.754  1.00 15.710          H  
ATOM  20794  HG  LEU A1342      28.682 -17.575  17.546  1.00 15.710          H  
ATOM  20795 1HD1 LEU A1342      30.451 -18.548  16.067  1.00 15.710          H  
ATOM  20796 2HD1 LEU A1342      31.189 -17.789  17.480  1.00 15.710          H  
ATOM  20797 3HD1 LEU A1342      31.028 -19.556  17.399  1.00 15.710          H  
ATOM  20798 1HD2 LEU A1342      28.134 -19.599  16.239  1.00 15.710          H  
ATOM  20799 2HD2 LEU A1342      28.704 -20.630  17.581  1.00 15.710          H  
ATOM  20800 3HD2 LEU A1342      27.267 -19.586  17.795  1.00 15.710          H  
ATOM  20801  N   ALA A1343      30.147 -15.192  19.409  1.00  9.970          N  
ATOM  20802  CA  ALA A1343      29.633 -13.842  19.241  1.00 10.140          C  
ATOM  20803  C   ALA A1343      29.023 -13.666  17.878  1.00  9.760          C  
ATOM  20804  O   ALA A1343      29.604 -12.994  17.028  1.00  9.910          O  
ATOM  20805  CB  ALA A1343      30.723 -12.832  19.429  1.00 14.130          C  
ATOM  20806  H   ALA A1343      31.136 -15.372  19.213  1.00 11.960          H  
ATOM  20807  HA  ALA A1343      28.858 -13.679  19.991  1.00 12.170          H  
ATOM  20808 1HB  ALA A1343      30.328 -11.824  19.321  1.00 16.950          H  
ATOM  20809 2HB  ALA A1343      31.166 -12.945  20.413  1.00 16.950          H  
ATOM  20810 3HB  ALA A1343      31.449 -13.018  18.675  1.00 16.950          H  
ATOM  20811  N   GLY A1344      27.818 -14.199  17.699  1.00  9.380          N  
ATOM  20812  CA  GLY A1344      27.140 -14.288  16.397  1.00  9.080          C  
ATOM  20813  C   GLY A1344      27.397 -13.104  15.446  1.00  9.410          C  
ATOM  20814  O   GLY A1344      27.766 -13.299  14.283  1.00  9.590          O  
ATOM  20815  H   GLY A1344      27.448 -14.703  18.514  1.00 11.260          H  
ATOM  20816 1HA  GLY A1344      27.413 -15.223  15.917  1.00 10.900          H  
ATOM  20817 2HA  GLY A1344      26.068 -14.357  16.582  1.00 10.900          H  
ATOM  20818  N   GLU A1345      27.253 -11.874  15.919  1.00  9.670          N  
ATOM  20819  CA  GLU A1345      27.431 -10.703  15.046  1.00 10.140          C  
ATOM  20820  C   GLU A1345      28.775 -10.631  14.325  1.00 10.760          C  
ATOM  20821  O   GLU A1345      28.846 -10.169  13.184  1.00 11.070          O  
ATOM  20822  CB  GLU A1345      27.229  -9.419  15.818  1.00 14.010          C  
ATOM  20823  CG  GLU A1345      27.321  -8.144  14.960  1.00 14.010          C  
ATOM  20824  CD  GLU A1345      26.913  -6.850  15.678  1.00 14.010          C  
ATOM  20825  OE1 GLU A1345      25.785  -6.757  16.166  1.00 14.010          O  
ATOM  20826  OE2 GLU A1345      27.738  -5.972  15.784  1.00 14.010          O  
ATOM  20827  H   GLU A1345      27.000 -11.766  16.889  1.00 11.600          H  
ATOM  20828  HA  GLU A1345      26.661 -10.723  14.288  1.00 12.170          H  
ATOM  20829 1HB  GLU A1345      26.281  -9.464  16.247  1.00 16.810          H  
ATOM  20830 2HB  GLU A1345      27.960  -9.358  16.623  1.00 16.810          H  
ATOM  20831 1HG  GLU A1345      28.350  -8.023  14.620  1.00 16.810          H  
ATOM  20832 2HG  GLU A1345      26.691  -8.278  14.078  1.00 16.810          H  
ATOM  20833  N   ASN A1346      29.847 -11.058  14.988  1.00 11.070          N  
ATOM  20834  CA  ASN A1346      31.185 -10.955  14.429  1.00 11.740          C  
ATOM  20835  C   ASN A1346      31.622 -12.226  13.712  1.00 11.420          C  
ATOM  20836  O   ASN A1346      32.780 -12.334  13.297  1.00 11.610          O  
ATOM  20837  CB  ASN A1346      32.178 -10.647  15.539  1.00 16.170          C  
ATOM  20838  CG  ASN A1346      32.010  -9.286  16.138  1.00 16.170          C  
ATOM  20839  OD1 ASN A1346      31.556  -8.349  15.463  1.00 16.170          O  
ATOM  20840  ND2 ASN A1346      32.388  -9.143  17.398  1.00 16.170          N  
ATOM  20841  H   ASN A1346      29.739 -11.495  15.905  1.00 13.280          H  
ATOM  20842  HA  ASN A1346      31.193 -10.145  13.699  1.00 14.090          H  
ATOM  20843 1HB  ASN A1346      32.025 -11.374  16.330  1.00 19.400          H  
ATOM  20844 2HB  ASN A1346      33.196 -10.760  15.175  1.00 19.400          H  
ATOM  20845 1HD2 ASN A1346      32.300  -8.253  17.843  1.00 19.400          H  
ATOM  20846 2HD2 ASN A1346      32.784  -9.929  17.937  1.00 19.400          H  
ATOM  20847  N   VAL A1347      30.727 -13.207  13.613  1.00 11.020          N  
ATOM  20848  CA  VAL A1347      31.069 -14.481  13.000  1.00 10.760          C  
ATOM  20849  C   VAL A1347      30.154 -14.912  11.837  1.00 10.680          C  
ATOM  20850  O   VAL A1347      30.629 -15.477  10.846  1.00 10.920          O  
ATOM  20851  CB  VAL A1347      31.159 -15.572  14.095  1.00 15.170          C  
ATOM  20852  CG1 VAL A1347      32.257 -15.257  15.069  1.00 15.170          C  
ATOM  20853  CG2 VAL A1347      29.904 -15.666  14.855  1.00 15.170          C  
ATOM  20854  H   VAL A1347      29.773 -13.046  13.945  1.00 13.220          H  
ATOM  20855  HA  VAL A1347      32.072 -14.382  12.588  1.00 12.910          H  
ATOM  20856  HB  VAL A1347      31.376 -16.482  13.652  1.00 18.200          H  
ATOM  20857 1HG1 VAL A1347      32.297 -16.055  15.801  1.00 18.200          H  
ATOM  20858 2HG1 VAL A1347      33.214 -15.192  14.548  1.00 18.200          H  
ATOM  20859 3HG1 VAL A1347      32.055 -14.319  15.572  1.00 18.200          H  
ATOM  20860 1HG2 VAL A1347      29.996 -16.400  15.612  1.00 18.200          H  
ATOM  20861 2HG2 VAL A1347      29.737 -14.723  15.308  1.00 18.200          H  
ATOM  20862 3HG2 VAL A1347      29.075 -15.927  14.225  1.00 18.200          H  
ATOM  20863  N   PHE A1348      28.843 -14.711  11.969  1.00 10.470          N  
ATOM  20864  CA  PHE A1348      27.908 -15.182  10.957  1.00 10.510          C  
ATOM  20865  C   PHE A1348      27.305 -14.047  10.141  1.00 10.910          C  
ATOM  20866  O   PHE A1348      26.841 -13.036  10.677  1.00 10.850          O  
ATOM  20867  CB  PHE A1348      26.808 -16.023  11.606  1.00 14.700          C  
ATOM  20868  CG  PHE A1348      25.735 -16.486  10.646  1.00 14.700          C  
ATOM  20869  CD1 PHE A1348      25.972 -17.515   9.755  1.00 14.700          C  
ATOM  20870  CD2 PHE A1348      24.483 -15.898  10.636  1.00 14.700          C  
ATOM  20871  CE1 PHE A1348      24.991 -17.926   8.881  1.00 14.700          C  
ATOM  20872  CE2 PHE A1348      23.512 -16.309   9.772  1.00 14.700          C  
ATOM  20873  CZ  PHE A1348      23.760 -17.316   8.895  1.00 14.700          C  
ATOM  20874  H   PHE A1348      28.488 -14.238  12.803  1.00 12.560          H  
ATOM  20875  HA  PHE A1348      28.450 -15.827  10.268  1.00 12.610          H  
ATOM  20876 1HB  PHE A1348      27.257 -16.909  12.054  1.00 17.640          H  
ATOM  20877 2HB  PHE A1348      26.345 -15.461  12.405  1.00 17.640          H  
ATOM  20878  HD1 PHE A1348      26.946 -18.004   9.743  1.00 17.640          H  
ATOM  20879  HD2 PHE A1348      24.261 -15.097  11.307  1.00 17.640          H  
ATOM  20880  HE1 PHE A1348      25.192 -18.740   8.184  1.00 17.640          H  
ATOM  20881  HE2 PHE A1348      22.549 -15.822   9.786  1.00 17.640          H  
ATOM  20882  HZ  PHE A1348      22.984 -17.634   8.219  1.00 17.640          H  
ATOM  20883  N   ILE A1349      27.287 -14.237   8.832  1.00 11.480          N  
ATOM  20884  CA  ILE A1349      26.743 -13.242   7.933  1.00 12.030          C  
ATOM  20885  C   ILE A1349      25.281 -12.957   8.270  1.00 12.260          C  
ATOM  20886  O   ILE A1349      24.489 -13.866   8.460  1.00 12.190          O  
ATOM  20887  CB  ILE A1349      26.899 -13.720   6.467  1.00 16.620          C  
ATOM  20888  CG1 ILE A1349      26.580 -12.547   5.494  1.00 16.620          C  
ATOM  20889  CG2 ILE A1349      26.014 -14.985   6.199  1.00 16.620          C  
ATOM  20890  CD1 ILE A1349      26.955 -12.788   4.042  1.00 16.620          C  
ATOM  20891  H   ILE A1349      27.709 -15.076   8.456  1.00 13.780          H  
ATOM  20892  HA  ILE A1349      27.308 -12.319   8.057  1.00 14.440          H  
ATOM  20893  HB  ILE A1349      27.944 -13.990   6.303  1.00 19.950          H  
ATOM  20894 1HG1 ILE A1349      25.536 -12.333   5.537  1.00 19.950          H  
ATOM  20895 2HG1 ILE A1349      27.124 -11.668   5.830  1.00 19.950          H  
ATOM  20896 1HG2 ILE A1349      26.160 -15.335   5.185  1.00 19.950          H  
ATOM  20897 2HG2 ILE A1349      26.293 -15.776   6.887  1.00 19.950          H  
ATOM  20898 3HG2 ILE A1349      24.971 -14.764   6.331  1.00 19.950          H  
ATOM  20899 1HD1 ILE A1349      26.701 -11.903   3.456  1.00 19.950          H  
ATOM  20900 2HD1 ILE A1349      28.028 -12.978   3.966  1.00 19.950          H  
ATOM  20901 3HD1 ILE A1349      26.410 -13.639   3.650  1.00 19.950          H  
ATOM  20902  N   HIS A1350      24.937 -11.674   8.331  1.00 12.560          N  
ATOM  20903  CA  HIS A1350      23.599 -11.160   8.659  1.00 13.000          C  
ATOM  20904  C   HIS A1350      23.192 -11.333  10.135  1.00 12.990          C  
ATOM  20905  O   HIS A1350      22.034 -11.074  10.488  1.00 12.790          O  
ATOM  20906  CB  HIS A1350      22.504 -11.858   7.829  1.00 18.020          C  
ATOM  20907  CG  HIS A1350      22.733 -11.923   6.354  1.00 18.020          C  
ATOM  20908  ND1 HIS A1350      22.844 -10.803   5.557  1.00 18.020          N  
ATOM  20909  CD2 HIS A1350      22.831 -12.989   5.525  1.00 18.020          C  
ATOM  20910  CE1 HIS A1350      23.023 -11.181   4.300  1.00 18.020          C  
ATOM  20911  NE2 HIS A1350      23.014 -12.502   4.256  1.00 18.020          N  
ATOM  20912  H   HIS A1350      25.659 -10.993   8.148  1.00 15.070          H  
ATOM  20913  HA  HIS A1350      23.569 -10.096   8.434  1.00 15.600          H  
ATOM  20914 1HB  HIS A1350      22.342 -12.863   8.200  1.00 21.630          H  
ATOM  20915 2HB  HIS A1350      21.569 -11.323   7.978  1.00 21.630          H  
ATOM  20916  HD2 HIS A1350      22.772 -14.037   5.819  1.00 21.630          H  
ATOM  20917  HE1 HIS A1350      23.150 -10.517   3.446  1.00 21.630          H  
ATOM  20918  HE2 HIS A1350      23.124 -13.067   3.426  1.00 21.630          H  
ATOM  20919  N   ALA A1351      24.131 -11.719  11.002  1.00 13.370          N  
ATOM  20920  CA  ALA A1351      23.874 -11.848  12.435  1.00 13.620          C  
ATOM  20921  C   ALA A1351      23.789 -10.493  13.132  1.00 14.100          C  
ATOM  20922  O   ALA A1351      24.391  -9.509  12.697  1.00 14.400          O  
ATOM  20923  CB  ALA A1351      24.943 -12.680  13.082  1.00 18.970          C  
ATOM  20924  H   ALA A1351      25.071 -11.964  10.668  1.00 16.040          H  
ATOM  20925  HA  ALA A1351      22.913 -12.347  12.565  1.00 16.340          H  
ATOM  20926 1HB  ALA A1351      24.737 -12.790  14.143  1.00 22.760          H  
ATOM  20927 2HB  ALA A1351      24.977 -13.632  12.631  1.00 22.760          H  
ATOM  20928 3HB  ALA A1351      25.891 -12.201  12.933  1.00 22.760          H  
ATOM  20929  N   THR A1352      23.061 -10.473  14.252  1.00 14.280          N  
ATOM  20930  CA  THR A1352      22.914  -9.298  15.116  1.00 14.850          C  
ATOM  20931  C   THR A1352      23.303  -9.669  16.554  1.00 15.520          C  
ATOM  20932  O   THR A1352      22.931 -10.739  17.047  1.00 15.600          O  
ATOM  20933  CB  THR A1352      21.455  -8.773  15.048  1.00 20.560          C  
ATOM  20934  OG1 THR A1352      21.151  -8.445  13.688  1.00 20.560          O  
ATOM  20935  CG2 THR A1352      21.253  -7.521  15.906  1.00 20.560          C  
ATOM  20936  H   THR A1352      22.585 -11.320  14.530  1.00 17.140          H  
ATOM  20937  HA  THR A1352      23.594  -8.515  14.773  1.00 17.820          H  
ATOM  20938  HB  THR A1352      20.778  -9.555  15.390  1.00 24.670          H  
ATOM  20939  HG1 THR A1352      21.212  -9.258  13.175  1.00 24.670          H  
ATOM  20940 1HG2 THR A1352      20.221  -7.188  15.816  1.00 24.670          H  
ATOM  20941 2HG2 THR A1352      21.462  -7.742  16.944  1.00 24.670          H  
ATOM  20942 3HG2 THR A1352      21.919  -6.737  15.563  1.00 24.670          H  
ATOM  20943  N   ASN A1353      24.058  -8.810  17.238  1.00 16.120          N  
ATOM  20944  CA  ASN A1353      24.466  -9.073  18.621  1.00 16.900          C  
ATOM  20945  C   ASN A1353      23.359  -8.699  19.604  1.00 17.450          C  
ATOM  20946  O   ASN A1353      22.309  -8.196  19.210  1.00 17.570          O  
ATOM  20947  CB  ASN A1353      25.743  -8.289  18.961  1.00 23.350          C  
ATOM  20948  CG  ASN A1353      26.634  -8.902  20.040  1.00 23.350          C  
ATOM  20949  OD1 ASN A1353      26.176  -9.729  20.835  1.00 23.350          O  
ATOM  20950  ND2 ASN A1353      27.883  -8.501  20.079  1.00 23.350          N  
ATOM  20951  H   ASN A1353      24.400  -7.947  16.784  1.00 19.340          H  
ATOM  20952  HA  ASN A1353      24.658 -10.144  18.728  1.00 20.280          H  
ATOM  20953 1HB  ASN A1353      26.337  -8.164  18.099  1.00 28.020          H  
ATOM  20954 2HB  ASN A1353      25.462  -7.290  19.274  1.00 28.020          H  
ATOM  20955 1HD2 ASN A1353      28.507  -8.868  20.773  1.00 28.020          H  
ATOM  20956 2HD2 ASN A1353      28.217  -7.820  19.421  1.00 28.020          H  
ATOM  20957  N   LYS A1354      23.632  -8.925  20.890  1.00 17.920          N  
ATOM  20958  CA  LYS A1354      22.764  -8.587  22.011  1.00 18.600          C  
ATOM  20959  C   LYS A1354      21.406  -9.310  21.972  1.00 19.080          C  
ATOM  20960  O   LYS A1354      20.396  -8.771  22.414  1.00 19.500          O  
ATOM  20961  CB  LYS A1354      22.547  -7.070  22.004  1.00 25.770          C  
ATOM  20962  CG  LYS A1354      23.842  -6.232  22.080  1.00 25.770          C  
ATOM  20963  CD  LYS A1354      23.575  -4.696  22.069  1.00 25.770          C  
ATOM  20964  CE  LYS A1354      23.293  -4.140  20.672  1.00 25.770          C  
ATOM  20965  NZ  LYS A1354      23.239  -2.602  20.657  1.00 25.770          N  
ATOM  20966  H   LYS A1354      24.519  -9.370  21.093  1.00 21.500          H  
ATOM  20967  HA  LYS A1354      23.276  -8.875  22.929  1.00 22.320          H  
ATOM  20968 1HB  LYS A1354      21.984  -6.776  21.132  1.00 30.920          H  
ATOM  20969 2HB  LYS A1354      21.960  -6.810  22.873  1.00 30.920          H  
ATOM  20970 1HG  LYS A1354      24.401  -6.509  22.969  1.00 30.920          H  
ATOM  20971 2HG  LYS A1354      24.456  -6.463  21.225  1.00 30.920          H  
ATOM  20972 1HD  LYS A1354      22.713  -4.476  22.695  1.00 30.920          H  
ATOM  20973 2HD  LYS A1354      24.406  -4.174  22.458  1.00 30.920          H  
ATOM  20974 1HE  LYS A1354      24.064  -4.478  19.980  1.00 30.920          H  
ATOM  20975 2HE  LYS A1354      22.332  -4.519  20.336  1.00 30.920          H  
ATOM  20976 1HZ  LYS A1354      23.025  -2.293  19.722  1.00 30.920          H  
ATOM  20977 2HZ  LYS A1354      22.524  -2.285  21.289  1.00 30.920          H  
ATOM  20978 3HZ  LYS A1354      24.141  -2.134  20.945  1.00 30.920          H  
ATOM  20979  N   ALA A1355      21.394 -10.566  21.511  1.00 19.160          N  
ATOM  20980  CA  ALA A1355      20.173 -11.374  21.406  1.00 19.750          C  
ATOM  20981  C   ALA A1355      19.459 -11.595  22.736  1.00 20.310          C  
ATOM  20982  O   ALA A1355      18.235 -11.693  22.780  1.00 20.510          O  
ATOM  20983  CB  ALA A1355      20.498 -12.728  20.803  1.00 27.410          C  
ATOM  20984  H   ALA A1355      22.256 -10.971  21.176  1.00 22.990          H  
ATOM  20985  HA  ALA A1355      19.487 -10.845  20.743  1.00 23.700          H  
ATOM  20986 1HB  ALA A1355      19.578 -13.300  20.688  1.00 32.900          H  
ATOM  20987 2HB  ALA A1355      20.964 -12.585  19.827  1.00 32.900          H  
ATOM  20988 3HB  ALA A1355      21.180 -13.266  21.457  1.00 32.900          H  
ATOM  20989  N   GLY A1356      20.212 -11.685  23.826  1.00 20.680          N  
ATOM  20990  CA  GLY A1356      19.625 -11.946  25.135  1.00 21.340          C  
ATOM  20991  C   GLY A1356      19.177 -10.684  25.871  1.00 21.860          C  
ATOM  20992  O   GLY A1356      18.798 -10.754  27.042  1.00 21.910          O  
ATOM  20993  H   GLY A1356      21.216 -11.611  23.754  1.00 24.820          H  
ATOM  20994 1HA  GLY A1356      18.772 -12.614  25.018  1.00 25.610          H  
ATOM  20995 2HA  GLY A1356      20.352 -12.474  25.749  1.00 25.610          H  
ATOM  20996  N   PHE A1357      19.239  -9.528  25.214  1.00 22.330          N  
ATOM  20997  CA  PHE A1357      18.894  -8.281  25.877  1.00 22.920          C  
ATOM  20998  C   PHE A1357      17.687  -7.594  25.279  1.00 23.350          C  
ATOM  20999  O   PHE A1357      17.345  -7.774  24.113  1.00 23.330          O  
ATOM  21000  CB  PHE A1357      20.068  -7.324  25.837  1.00 31.850          C  
ATOM  21001  CG  PHE A1357      21.214  -7.815  26.600  1.00 31.850          C  
ATOM  21002  CD1 PHE A1357      22.170  -8.560  25.967  1.00 31.850          C  
ATOM  21003  CD2 PHE A1357      21.349  -7.547  27.961  1.00 31.850          C  
ATOM  21004  CE1 PHE A1357      23.250  -9.035  26.655  1.00 31.850          C  
ATOM  21005  CE2 PHE A1357      22.433  -8.024  28.654  1.00 31.850          C  
ATOM  21006  CZ  PHE A1357      23.379  -8.767  27.993  1.00 31.850          C  
ATOM  21007  H   PHE A1357      19.540  -9.493  24.235  1.00 26.800          H  
ATOM  21008  HA  PHE A1357      18.669  -8.499  26.920  1.00 27.500          H  
ATOM  21009 1HB  PHE A1357      20.379  -7.190  24.806  1.00 38.220          H  
ATOM  21010 2HB  PHE A1357      19.770  -6.348  26.222  1.00 38.220          H  
ATOM  21011  HD1 PHE A1357      22.055  -8.766  24.913  1.00 38.220          H  
ATOM  21012  HD2 PHE A1357      20.595  -6.951  28.476  1.00 38.220          H  
ATOM  21013  HE1 PHE A1357      24.012  -9.623  26.147  1.00 38.220          H  
ATOM  21014  HE2 PHE A1357      22.553  -7.812  29.720  1.00 38.220          H  
ATOM  21015  HZ  PHE A1357      24.240  -9.136  28.522  1.00 38.220          H  
ATOM  21016  N   ASP A1358      17.010  -6.807  26.106  1.00 23.850          N  
ATOM  21017  CA  ASP A1358      15.934  -5.980  25.598  1.00 24.080          C  
ATOM  21018  C   ASP A1358      16.541  -4.656  25.153  1.00 23.940          C  
ATOM  21019  O   ASP A1358      17.747  -4.455  25.307  1.00 23.890          O  
ATOM  21020  CB  ASP A1358      14.876  -5.762  26.684  1.00 33.620          C  
ATOM  21021  CG  ASP A1358      13.501  -5.429  26.136  1.00 33.620          C  
ATOM  21022  OD1 ASP A1358      13.407  -4.947  25.028  1.00 33.620          O  
ATOM  21023  OD2 ASP A1358      12.551  -5.671  26.828  1.00 33.620          O  
ATOM  21024  H   ASP A1358      17.283  -6.741  27.071  1.00 28.620          H  
ATOM  21025  HA  ASP A1358      15.472  -6.464  24.739  1.00 28.900          H  
ATOM  21026 1HB  ASP A1358      14.795  -6.662  27.292  1.00 40.340          H  
ATOM  21027 2HB  ASP A1358      15.196  -4.951  27.339  1.00 40.340          H  
ATOM  21028  N   GLY A1359      15.712  -3.747  24.652  1.00 23.950          N  
ATOM  21029  CA  GLY A1359      16.189  -2.439  24.217  1.00 23.900          C  
ATOM  21030  C   GLY A1359      16.957  -2.505  22.901  1.00 23.940          C  
ATOM  21031  O   GLY A1359      17.849  -1.683  22.647  1.00 23.950          O  
ATOM  21032  H   GLY A1359      14.729  -4.004  24.561  1.00 28.740          H  
ATOM  21033 1HA  GLY A1359      15.334  -1.769  24.111  1.00 28.680          H  
ATOM  21034 2HA  GLY A1359      16.830  -2.028  24.995  1.00 28.680          H  
ATOM  21035  N   ILE A1360      16.626  -3.497  22.077  1.00 24.050          N  
ATOM  21036  CA  ILE A1360      17.291  -3.726  20.812  1.00 24.180          C  
ATOM  21037  C   ILE A1360      16.429  -3.121  19.730  1.00 24.580          C  
ATOM  21038  O   ILE A1360      15.229  -3.367  19.654  1.00 24.870          O  
ATOM  21039  CB  ILE A1360      17.565  -5.224  20.594  1.00 33.800          C  
ATOM  21040  CG1 ILE A1360      18.327  -5.789  21.854  1.00 33.800          C  
ATOM  21041  CG2 ILE A1360      18.365  -5.470  19.292  1.00 33.800          C  
ATOM  21042  CD1 ILE A1360      19.622  -5.104  22.251  1.00 33.800          C  
ATOM  21043  H   ILE A1360      15.863  -4.103  22.340  1.00 28.860          H  
ATOM  21044  HA  ILE A1360      18.241  -3.195  20.802  1.00 29.020          H  
ATOM  21045  HB  ILE A1360      16.618  -5.754  20.532  1.00 40.560          H  
ATOM  21046 1HG1 ILE A1360      17.659  -5.735  22.703  1.00 40.560          H  
ATOM  21047 2HG1 ILE A1360      18.560  -6.844  21.670  1.00 40.560          H  
ATOM  21048 1HG2 ILE A1360      18.530  -6.543  19.172  1.00 40.560          H  
ATOM  21049 2HG2 ILE A1360      17.803  -5.111  18.442  1.00 40.560          H  
ATOM  21050 3HG2 ILE A1360      19.323  -4.966  19.329  1.00 40.560          H  
ATOM  21051 1HD1 ILE A1360      20.014  -5.605  23.122  1.00 40.560          H  
ATOM  21052 2HD1 ILE A1360      20.328  -5.171  21.447  1.00 40.560          H  
ATOM  21053 3HD1 ILE A1360      19.450  -4.069  22.498  1.00 40.560          H  
ATOM  21054  N   MET A1361      17.065  -2.301  18.908  1.00 24.710          N  
ATOM  21055  CA  MET A1361      16.433  -1.462  17.896  1.00 25.180          C  
ATOM  21056  C   MET A1361      16.455  -2.063  16.483  1.00 25.290          C  
ATOM  21057  O   MET A1361      16.372  -1.336  15.464  1.00 25.140          O  
ATOM  21058  CB  MET A1361      17.174  -0.148  17.949  1.00 35.060          C  
ATOM  21059  CG  MET A1361      17.064   0.589  19.329  1.00 35.060          C  
ATOM  21060  SD  MET A1361      15.396   1.145  19.792  1.00 35.060          S  
ATOM  21061  CE  MET A1361      14.871  -0.065  20.997  1.00 35.060          C  
ATOM  21062  H   MET A1361      18.063  -2.216  19.036  1.00 29.650          H  
ATOM  21063  HA  MET A1361      15.398  -1.317  18.183  1.00 30.220          H  
ATOM  21064 1HB  MET A1361      18.233  -0.325  17.761  1.00 42.080          H  
ATOM  21065 2HB  MET A1361      16.823   0.489  17.162  1.00 42.080          H  
ATOM  21066 1HG  MET A1361      17.398  -0.098  20.104  1.00 42.080          H  
ATOM  21067 2HG  MET A1361      17.732   1.426  19.359  1.00 42.080          H  
ATOM  21068 1HE  MET A1361      13.880   0.179  21.355  1.00 42.080          H  
ATOM  21069 2HE  MET A1361      14.844  -1.037  20.552  1.00 42.080          H  
ATOM  21070 3HE  MET A1361      15.566  -0.066  21.835  1.00 42.080          H  
ATOM  21071  N   LYS A1362      16.636  -3.392  16.475  1.00 25.660          N  
ATOM  21072  CA  LYS A1362      16.678  -4.293  15.323  1.00 25.760          C  
ATOM  21073  C   LYS A1362      15.787  -5.537  15.653  1.00 25.630          C  
ATOM  21074  O   LYS A1362      16.037  -6.153  16.690  1.00 25.720          O  
ATOM  21075  CB  LYS A1362      18.114  -4.716  15.030  1.00 36.020          C  
ATOM  21076  CG  LYS A1362      19.000  -3.559  14.597  1.00 36.020          C  
ATOM  21077  CD  LYS A1362      20.394  -4.018  14.218  1.00 36.020          C  
ATOM  21078  CE  LYS A1362      21.252  -2.836  13.769  1.00 36.020          C  
ATOM  21079  NZ  LYS A1362      22.621  -3.263  13.363  1.00 36.020          N  
ATOM  21080  H   LYS A1362      16.688  -3.818  17.391  1.00 30.790          H  
ATOM  21081  HA  LYS A1362      16.369  -3.744  14.468  1.00 30.910          H  
ATOM  21082 1HB  LYS A1362      18.547  -5.162  15.921  1.00 43.230          H  
ATOM  21083 2HB  LYS A1362      18.115  -5.469  14.244  1.00 43.230          H  
ATOM  21084 1HG  LYS A1362      18.538  -3.056  13.746  1.00 43.230          H  
ATOM  21085 2HG  LYS A1362      19.077  -2.844  15.412  1.00 43.230          H  
ATOM  21086 1HD  LYS A1362      20.865  -4.494  15.077  1.00 43.230          H  
ATOM  21087 2HD  LYS A1362      20.331  -4.743  13.409  1.00 43.230          H  
ATOM  21088 1HE  LYS A1362      20.769  -2.345  12.923  1.00 43.230          H  
ATOM  21089 2HE  LYS A1362      21.333  -2.123  14.589  1.00 43.230          H  
ATOM  21090 1HZ  LYS A1362      23.151  -2.451  13.073  1.00 43.230          H  
ATOM  21091 2HZ  LYS A1362      23.086  -3.710  14.142  1.00 43.230          H  
ATOM  21092 3HZ  LYS A1362      22.554  -3.913  12.594  1.00 43.230          H  
ATOM  21093  N   SER A1363      14.777  -5.968  14.830  1.00 25.510          N  
ATOM  21094  CA  SER A1363      14.321  -5.465  13.522  1.00 25.500          C  
ATOM  21095  C   SER A1363      14.136  -3.989  13.583  1.00 25.970          C  
ATOM  21096  O   SER A1363      13.767  -3.461  14.621  1.00 26.060          O  
ATOM  21097  CB  SER A1363      13.002  -6.108  13.145  1.00 35.700          C  
ATOM  21098  OG  SER A1363      13.133  -7.492  12.980  1.00 35.700          O  
ATOM  21099  H   SER A1363      14.271  -6.784  15.149  1.00 30.610          H  
ATOM  21100  HA  SER A1363      15.071  -5.701  12.766  1.00 30.600          H  
ATOM  21101 1HB  SER A1363      12.270  -5.904  13.923  1.00 42.840          H  
ATOM  21102 2HB  SER A1363      12.629  -5.662  12.223  1.00 42.840          H  
ATOM  21103  HG  SER A1363      12.240  -7.814  12.805  1.00 42.840          H  
ATOM  21104  N   GLY A1364      14.466  -3.315  12.497  1.00 26.360          N  
ATOM  21105  CA  GLY A1364      14.513  -1.875  12.511  1.00 26.910          C  
ATOM  21106  C   GLY A1364      13.379  -1.157  13.198  1.00 26.630          C  
ATOM  21107  O   GLY A1364      12.228  -1.150  12.754  1.00 26.740          O  
ATOM  21108  H   GLY A1364      14.736  -3.798  11.654  1.00 31.630          H  
ATOM  21109 1HA  GLY A1364      15.451  -1.567  12.975  1.00 32.290          H  
ATOM  21110 2HA  GLY A1364      14.563  -1.533  11.479  1.00 32.290          H  
ATOM  21111  N   VAL A1365      13.807  -0.453  14.234  1.00 26.250          N  
ATOM  21112  CA  VAL A1365      13.035   0.453  15.049  1.00 26.130          C  
ATOM  21113  C   VAL A1365      13.571   1.833  14.703  1.00 25.630          C  
ATOM  21114  O   VAL A1365      12.816   2.785  14.502  1.00 25.370          O  
ATOM  21115  CB  VAL A1365      13.221   0.186  16.566  1.00 36.630          C  
ATOM  21116  CG1 VAL A1365      12.454   1.203  17.391  1.00 36.630          C  
ATOM  21117  CG2 VAL A1365      12.765  -1.215  16.914  1.00 36.630          C  
ATOM  21118  H   VAL A1365      14.780  -0.621  14.489  1.00 31.500          H  
ATOM  21119  HA  VAL A1365      11.979   0.389  14.783  1.00 31.360          H  
ATOM  21120  HB  VAL A1365      14.266   0.300  16.812  1.00 43.960          H  
ATOM  21121 1HG1 VAL A1365      12.616   0.995  18.442  1.00 43.960          H  
ATOM  21122 2HG1 VAL A1365      12.796   2.206  17.166  1.00 43.960          H  
ATOM  21123 3HG1 VAL A1365      11.393   1.123  17.166  1.00 43.960          H  
ATOM  21124 1HG2 VAL A1365      12.914  -1.405  17.977  1.00 43.960          H  
ATOM  21125 2HG2 VAL A1365      11.715  -1.333  16.667  1.00 43.960          H  
ATOM  21126 3HG2 VAL A1365      13.342  -1.925  16.350  1.00 43.960          H  
ATOM  21127  N   LEU A1366      14.904   1.942  14.688  1.00 25.590          N  
ATOM  21128  CA  LEU A1366      15.533   3.237  14.421  1.00 25.200          C  
ATOM  21129  C   LEU A1366      16.143   3.336  13.023  1.00 24.510          C  
ATOM  21130  O   LEU A1366      17.239   2.825  12.774  1.00 24.380          O  
ATOM  21131  CB  LEU A1366      16.606   3.489  15.453  1.00 35.440          C  
ATOM  21132  CG  LEU A1366      16.159   3.397  16.909  1.00 35.440          C  
ATOM  21133  CD1 LEU A1366      17.372   3.625  17.739  1.00 35.440          C  
ATOM  21134  CD2 LEU A1366      15.039   4.375  17.223  1.00 35.440          C  
ATOM  21135  H   LEU A1366      15.463   1.103  14.870  1.00 30.710          H  
ATOM  21136  HA  LEU A1366      14.774   4.012  14.485  1.00 30.240          H  
ATOM  21137 1HB  LEU A1366      17.404   2.764  15.304  1.00 42.520          H  
ATOM  21138 2HB  LEU A1366      17.018   4.484  15.289  1.00 42.520          H  
ATOM  21139  HG  LEU A1366      15.784   2.421  17.115  1.00 42.520          H  
ATOM  21140 1HD1 LEU A1366      17.117   3.563  18.790  1.00 42.520          H  
ATOM  21141 2HD1 LEU A1366      18.124   2.881  17.494  1.00 42.520          H  
ATOM  21142 3HD1 LEU A1366      17.765   4.572  17.530  1.00 42.520          H  
ATOM  21143 1HD2 LEU A1366      14.764   4.283  18.277  1.00 42.520          H  
ATOM  21144 2HD2 LEU A1366      15.356   5.352  17.032  1.00 42.520          H  
ATOM  21145 3HD2 LEU A1366      14.167   4.165  16.617  1.00 42.520          H  
ATOM  21146  N   HIS A1367      15.486   4.111  12.165  1.00 24.120          N  
ATOM  21147  CA  HIS A1367      15.778   4.220  10.729  1.00 23.530          C  
ATOM  21148  C   HIS A1367      17.227   4.558  10.311  1.00 23.570          C  
ATOM  21149  O   HIS A1367      17.696   3.981   9.325  1.00 23.480          O  
ATOM  21150  CB  HIS A1367      14.761   5.199  10.102  1.00 33.180          C  
ATOM  21151  CG  HIS A1367      13.378   4.587   9.980  1.00 33.180          C  
ATOM  21152  ND1 HIS A1367      12.863   4.124   8.779  1.00 33.180          N  
ATOM  21153  CD2 HIS A1367      12.435   4.319  10.915  1.00 33.180          C  
ATOM  21154  CE1 HIS A1367      11.672   3.591   8.993  1.00 33.180          C  
ATOM  21155  NE2 HIS A1367      11.389   3.704  10.273  1.00 33.180          N  
ATOM  21156  H   HIS A1367      14.644   4.554  12.509  1.00 28.940          H  
ATOM  21157  HA  HIS A1367      15.563   3.250  10.281  1.00 28.240          H  
ATOM  21158 1HB  HIS A1367      14.654   6.092  10.705  1.00 39.810          H  
ATOM  21159 2HB  HIS A1367      15.101   5.512   9.112  1.00 39.810          H  
ATOM  21160  HD2 HIS A1367      12.490   4.537  11.985  1.00 39.810          H  
ATOM  21161  HE1 HIS A1367      11.036   3.136   8.231  1.00 39.810          H  
ATOM  21162  HE2 HIS A1367      10.541   3.383  10.723  1.00 39.810          H  
ATOM  21163  N   PRO A1368      17.978   5.455  10.990  1.00 23.770          N  
ATOM  21164  CA  PRO A1368      19.354   5.796  10.677  1.00 23.900          C  
ATOM  21165  C   PRO A1368      20.290   4.603  10.749  1.00 23.370          C  
ATOM  21166  O   PRO A1368      21.409   4.675  10.246  1.00 23.020          O  
ATOM  21167  CB  PRO A1368      19.706   6.866  11.703  1.00 35.850          C  
ATOM  21168  CG  PRO A1368      18.402   7.449  12.055  1.00 35.850          C  
ATOM  21169  CD  PRO A1368      17.438   6.274  12.067  1.00 35.850          C  
ATOM  21170  HA  PRO A1368      19.378   6.223   9.660  1.00 28.680          H  
ATOM  21171 1HB  PRO A1368      20.224   6.401  12.555  1.00 43.020          H  
ATOM  21172 2HB  PRO A1368      20.405   7.599  11.264  1.00 43.020          H  
ATOM  21173 1HG  PRO A1368      18.468   8.008  12.964  1.00 43.020          H  
ATOM  21174 2HG  PRO A1368      18.151   8.168  11.281  1.00 43.020          H  
ATOM  21175 1HD  PRO A1368      17.515   5.750  13.027  1.00 43.020          H  
ATOM  21176 2HD  PRO A1368      16.451   6.618  11.859  1.00 43.020          H  
ATOM  21177  N   ASN A1369      19.873   3.512  11.415  1.00 23.390          N  
ATOM  21178  CA  ASN A1369      20.740   2.359  11.487  1.00 22.880          C  
ATOM  21179  C   ASN A1369      20.009   1.118  11.001  1.00 22.350          C  
ATOM  21180  O   ASN A1369      20.173   0.019  11.542  1.00 21.960          O  
ATOM  21181  CB  ASN A1369      21.253   2.173  12.900  1.00 32.240          C  
ATOM  21182  CG  ASN A1369      22.159   3.284  13.339  1.00 32.240          C  
ATOM  21183  OD1 ASN A1369      23.318   3.367  12.906  1.00 32.240          O  
ATOM  21184  ND2 ASN A1369      21.670   4.136  14.204  1.00 32.240          N  
ATOM  21185  H   ASN A1369      18.943   3.438  11.838  1.00 28.070          H  
ATOM  21186  HA  ASN A1369      21.586   2.512  10.820  1.00 27.460          H  
ATOM  21187 1HB  ASN A1369      20.402   2.128  13.581  1.00 38.680          H  
ATOM  21188 2HB  ASN A1369      21.789   1.230  12.979  1.00 38.680          H  
ATOM  21189 1HD2 ASN A1369      22.240   4.887  14.530  1.00 38.680          H  
ATOM  21190 2HD2 ASN A1369      20.732   4.033  14.533  1.00 38.680          H  
ATOM  21191  N   VAL A1370      19.308   1.285   9.881  1.00 22.440          N  
ATOM  21192  CA  VAL A1370      18.663   0.194   9.174  1.00 21.970          C  
ATOM  21193  C   VAL A1370      19.273   0.181   7.784  1.00 21.650          C  
ATOM  21194  O   VAL A1370      19.314   1.208   7.110  1.00 21.880          O  
ATOM  21195  CB  VAL A1370      17.131   0.370   9.089  1.00 30.950          C  
ATOM  21196  CG1 VAL A1370      16.516  -0.790   8.303  1.00 30.950          C  
ATOM  21197  CG2 VAL A1370      16.557   0.432  10.483  1.00 30.950          C  
ATOM  21198  H   VAL A1370      19.164   2.241   9.537  1.00 26.930          H  
ATOM  21199  HA  VAL A1370      18.886  -0.749   9.675  1.00 26.360          H  
ATOM  21200  HB  VAL A1370      16.900   1.299   8.564  1.00 37.140          H  
ATOM  21201 1HG1 VAL A1370      15.438  -0.656   8.251  1.00 37.140          H  
ATOM  21202 2HG1 VAL A1370      16.918  -0.820   7.292  1.00 37.140          H  
ATOM  21203 3HG1 VAL A1370      16.730  -1.728   8.805  1.00 37.140          H  
ATOM  21204 1HG2 VAL A1370      15.478   0.568  10.435  1.00 37.140          H  
ATOM  21205 2HG2 VAL A1370      16.792  -0.484  11.010  1.00 37.140          H  
ATOM  21206 3HG2 VAL A1370      17.004   1.260  10.993  1.00 37.140          H  
ATOM  21207  N   SER A1371      19.748  -0.971   7.338  1.00 21.210          N  
ATOM  21208  CA  SER A1371      20.355  -1.037   6.019  1.00 20.990          C  
ATOM  21209  C   SER A1371      19.359  -1.559   5.001  1.00 20.890          C  
ATOM  21210  O   SER A1371      18.524  -0.810   4.490  1.00 20.970          O  
ATOM  21211  CB  SER A1371      21.575  -1.936   6.059  1.00 29.470          C  
ATOM  21212  OG  SER A1371      21.212  -3.271   6.334  1.00 29.470          O  
ATOM  21213  H   SER A1371      19.713  -1.796   7.920  1.00 25.450          H  
ATOM  21214  HA  SER A1371      20.665  -0.035   5.719  1.00 25.190          H  
ATOM  21215 1HB  SER A1371      22.093  -1.882   5.105  1.00 35.370          H  
ATOM  21216 2HB  SER A1371      22.262  -1.578   6.825  1.00 35.370          H  
ATOM  21217  HG  SER A1371      22.041  -3.737   6.528  1.00 35.370          H  
ATOM  21218  N   GLY A1372      19.395  -2.856   4.721  1.00 20.820          N  
ATOM  21219  CA  GLY A1372      18.440  -3.408   3.771  1.00 20.450          C  
ATOM  21220  C   GLY A1372      17.194  -3.964   4.448  1.00 19.920          C  
ATOM  21221  O   GLY A1372      16.245  -4.368   3.778  1.00 19.860          O  
ATOM  21222  H   GLY A1372      20.096  -3.442   5.160  1.00 24.980          H  
ATOM  21223 1HA  GLY A1372      18.150  -2.637   3.057  1.00 24.540          H  
ATOM  21224 2HA  GLY A1372      18.923  -4.197   3.198  1.00 24.540          H  
ATOM  21225  N   LYS A1373      17.169  -3.958   5.776  1.00 19.640          N  
ATOM  21226  CA  LYS A1373      16.054  -4.538   6.521  1.00 19.180          C  
ATOM  21227  C   LYS A1373      14.877  -3.589   6.659  1.00 19.270          C  
ATOM  21228  O   LYS A1373      14.552  -3.138   7.758  1.00 19.510          O  
ATOM  21229  CB  LYS A1373      16.527  -5.004   7.898  1.00 27.040          C  
ATOM  21230  CG  LYS A1373      17.545  -6.152   7.853  1.00 27.040          C  
ATOM  21231  CD  LYS A1373      17.975  -6.597   9.261  1.00 27.040          C  
ATOM  21232  CE  LYS A1373      18.999  -7.749   9.204  1.00 27.040          C  
ATOM  21233  NZ  LYS A1373      19.426  -8.197  10.570  1.00 27.040          N  
ATOM  21234  H   LYS A1373      17.961  -3.581   6.271  1.00 23.570          H  
ATOM  21235  HA  LYS A1373      15.698  -5.412   5.972  1.00 23.020          H  
ATOM  21236 1HB  LYS A1373      16.985  -4.170   8.424  1.00 32.440          H  
ATOM  21237 2HB  LYS A1373      15.669  -5.332   8.485  1.00 32.440          H  
ATOM  21238 1HG  LYS A1373      17.100  -7.001   7.330  1.00 32.440          H  
ATOM  21239 2HG  LYS A1373      18.424  -5.832   7.295  1.00 32.440          H  
ATOM  21240 1HD  LYS A1373      18.420  -5.752   9.788  1.00 32.440          H  
ATOM  21241 2HD  LYS A1373      17.099  -6.928   9.817  1.00 32.440          H  
ATOM  21242 1HE  LYS A1373      18.555  -8.594   8.678  1.00 32.440          H  
ATOM  21243 2HE  LYS A1373      19.879  -7.415   8.653  1.00 32.440          H  
ATOM  21244 1HZ  LYS A1373      20.103  -8.956  10.492  1.00 32.440          H  
ATOM  21245 2HZ  LYS A1373      19.854  -7.428  11.068  1.00 32.440          H  
ATOM  21246 3HZ  LYS A1373      18.625  -8.523  11.087  1.00 32.440          H  
ATOM  21247  N   VAL A1374      14.216  -3.347   5.542  1.00 19.120          N  
ATOM  21248  CA  VAL A1374      13.097  -2.420   5.446  1.00 19.200          C  
ATOM  21249  C   VAL A1374      11.883  -3.094   4.838  1.00 18.640          C  
ATOM  21250  O   VAL A1374      11.987  -4.198   4.309  1.00 18.110          O  
ATOM  21251  CB  VAL A1374      13.482  -1.194   4.599  1.00 26.850          C  
ATOM  21252  CG1 VAL A1374      14.642  -0.463   5.237  1.00 26.850          C  
ATOM  21253  CG2 VAL A1374      13.854  -1.639   3.178  1.00 26.850          C  
ATOM  21254  H   VAL A1374      14.590  -3.816   4.711  1.00 22.940          H  
ATOM  21255  HA  VAL A1374      12.839  -2.081   6.451  1.00 23.040          H  
ATOM  21256  HB  VAL A1374      12.636  -0.507   4.558  1.00 32.220          H  
ATOM  21257 1HG1 VAL A1374      14.871   0.400   4.638  1.00 32.220          H  
ATOM  21258 2HG1 VAL A1374      14.360  -0.145   6.233  1.00 32.220          H  
ATOM  21259 3HG1 VAL A1374      15.515  -1.111   5.290  1.00 32.220          H  
ATOM  21260 1HG2 VAL A1374      14.112  -0.762   2.585  1.00 32.220          H  
ATOM  21261 2HG2 VAL A1374      14.704  -2.315   3.209  1.00 32.220          H  
ATOM  21262 3HG2 VAL A1374      13.006  -2.145   2.713  1.00 32.220          H  
ATOM  21263  N   ALA A1375      10.718  -2.457   4.928  1.00 18.840          N  
ATOM  21264  CA  ALA A1375       9.537  -3.034   4.303  1.00 18.410          C  
ATOM  21265  C   ALA A1375       9.778  -3.196   2.817  1.00 18.020          C  
ATOM  21266  O   ALA A1375      10.272  -2.274   2.160  1.00 18.210          O  
ATOM  21267  CB  ALA A1375       8.313  -2.157   4.528  1.00 25.950          C  
ATOM  21268  H   ALA A1375      10.660  -1.561   5.398  1.00 22.610          H  
ATOM  21269  HA  ALA A1375       9.365  -4.021   4.735  1.00 22.090          H  
ATOM  21270 1HB  ALA A1375       7.455  -2.624   4.053  1.00 31.140          H  
ATOM  21271 2HB  ALA A1375       8.123  -2.048   5.597  1.00 31.140          H  
ATOM  21272 3HB  ALA A1375       8.481  -1.174   4.090  1.00 31.140          H  
ATOM  21273  N   ILE A1376       9.350  -4.321   2.262  1.00 17.580          N  
ATOM  21274  CA  ILE A1376       9.515  -4.537   0.841  1.00 17.270          C  
ATOM  21275  C   ILE A1376       8.212  -4.507   0.086  1.00 17.110          C  
ATOM  21276  O   ILE A1376       7.285  -5.264   0.368  1.00 16.830          O  
ATOM  21277  CB  ILE A1376      10.251  -5.870   0.569  1.00 24.300          C  
ATOM  21278  CG1 ILE A1376      11.642  -5.882   1.286  1.00 24.300          C  
ATOM  21279  CG2 ILE A1376      10.382  -6.152  -0.934  1.00 24.300          C  
ATOM  21280  CD1 ILE A1376      12.630  -4.773   0.876  1.00 24.300          C  
ATOM  21281  H   ILE A1376       8.938  -5.040   2.840  1.00 21.100          H  
ATOM  21282  HA  ILE A1376      10.118  -3.729   0.439  1.00 20.720          H  
ATOM  21283  HB  ILE A1376       9.677  -6.681   1.013  1.00 29.160          H  
ATOM  21284 1HG1 ILE A1376      11.481  -5.807   2.361  1.00 29.160          H  
ATOM  21285 2HG1 ILE A1376      12.119  -6.849   1.082  1.00 29.160          H  
ATOM  21286 1HG2 ILE A1376      10.886  -7.108  -1.080  1.00 29.160          H  
ATOM  21287 2HG2 ILE A1376       9.400  -6.205  -1.403  1.00 29.160          H  
ATOM  21288 3HG2 ILE A1376      10.951  -5.373  -1.406  1.00 29.160          H  
ATOM  21289 1HD1 ILE A1376      13.551  -4.905   1.445  1.00 29.160          H  
ATOM  21290 2HD1 ILE A1376      12.853  -4.834  -0.179  1.00 29.160          H  
ATOM  21291 3HD1 ILE A1376      12.223  -3.797   1.103  1.00 29.160          H  
ATOM  21292  N   THR A1377       8.189  -3.629  -0.911  1.00 17.380          N  
ATOM  21293  CA  THR A1377       7.075  -3.434  -1.818  1.00 17.360          C  
ATOM  21294  C   THR A1377       7.654  -3.636  -3.208  1.00 17.250          C  
ATOM  21295  O   THR A1377       6.955  -3.617  -4.223  1.00 17.680          O  
ATOM  21296  CB  THR A1377       6.442  -2.038  -1.652  1.00 24.310          C  
ATOM  21297  OG1 THR A1377       7.381  -1.023  -1.982  1.00 24.310          O  
ATOM  21298  CG2 THR A1377       6.055  -1.852  -0.209  1.00 24.310          C  
ATOM  21299  H   THR A1377       9.003  -3.048  -1.043  1.00 20.860          H  
ATOM  21300  HA  THR A1377       6.316  -4.196  -1.642  1.00 20.830          H  
ATOM  21301  HB  THR A1377       5.561  -1.946  -2.288  1.00 29.170          H  
ATOM  21302  HG1 THR A1377       7.398  -0.904  -2.944  1.00 29.170          H  
ATOM  21303 1HG2 THR A1377       5.605  -0.869  -0.084  1.00 29.170          H  
ATOM  21304 2HG2 THR A1377       5.340  -2.627   0.060  1.00 29.170          H  
ATOM  21305 3HG2 THR A1377       6.931  -1.930   0.432  1.00 29.170          H  
ATOM  21306  N   ASP A1378       8.977  -3.794  -3.203  1.00 16.800          N  
ATOM  21307  CA  ASP A1378       9.824  -3.995  -4.373  1.00 16.790          C  
ATOM  21308  C   ASP A1378       9.874  -5.461  -4.734  1.00 16.770          C  
ATOM  21309  O   ASP A1378      10.448  -6.276  -4.011  1.00 16.690          O  
ATOM  21310  CB  ASP A1378      11.257  -3.503  -4.136  1.00 23.510          C  
ATOM  21311  CG  ASP A1378      12.148  -3.613  -5.398  1.00 23.510          C  
ATOM  21312  OD1 ASP A1378      11.681  -4.113  -6.432  1.00 23.510          O  
ATOM  21313  OD2 ASP A1378      13.264  -3.167  -5.340  1.00 23.510          O  
ATOM  21314  H   ASP A1378       9.404  -3.784  -2.290  1.00 20.160          H  
ATOM  21315  HA  ASP A1378       9.395  -3.468  -5.224  1.00 20.150          H  
ATOM  21316 1HB  ASP A1378      11.253  -2.474  -3.806  1.00 28.210          H  
ATOM  21317 2HB  ASP A1378      11.710  -4.083  -3.342  1.00 28.210          H  
ATOM  21318  N   VAL A1379       9.255  -5.815  -5.839  1.00 16.970          N  
ATOM  21319  CA  VAL A1379       9.173  -7.202  -6.245  1.00 17.130          C  
ATOM  21320  C   VAL A1379      10.552  -7.845  -6.410  1.00 17.300          C  
ATOM  21321  O   VAL A1379      10.719  -9.034  -6.130  1.00 17.490          O  
ATOM  21322  CB  VAL A1379       8.362  -7.309  -7.563  1.00 23.920          C  
ATOM  21323  CG1 VAL A1379       9.146  -6.714  -8.770  1.00 23.920          C  
ATOM  21324  CG2 VAL A1379       8.014  -8.764  -7.827  1.00 23.920          C  
ATOM  21325  H   VAL A1379       8.796  -5.095  -6.382  1.00 20.360          H  
ATOM  21326  HA  VAL A1379       8.632  -7.745  -5.469  1.00 20.560          H  
ATOM  21327  HB  VAL A1379       7.447  -6.726  -7.451  1.00 28.700          H  
ATOM  21328 1HG1 VAL A1379       8.530  -6.781  -9.667  1.00 28.700          H  
ATOM  21329 2HG1 VAL A1379       9.385  -5.669  -8.580  1.00 28.700          H  
ATOM  21330 3HG1 VAL A1379      10.056  -7.268  -8.939  1.00 28.700          H  
ATOM  21331 1HG2 VAL A1379       7.419  -8.834  -8.735  1.00 28.700          H  
ATOM  21332 2HG2 VAL A1379       8.923  -9.352  -7.948  1.00 28.700          H  
ATOM  21333 3HG2 VAL A1379       7.440  -9.155  -6.987  1.00 28.700          H  
ATOM  21334  N   LEU A1380      11.575  -7.072  -6.790  1.00 17.330          N  
ATOM  21335  CA  LEU A1380      12.870  -7.678  -7.029  1.00 17.590          C  
ATOM  21336  C   LEU A1380      13.674  -7.901  -5.774  1.00 17.880          C  
ATOM  21337  O   LEU A1380      14.753  -8.493  -5.825  1.00 18.200          O  
ATOM  21338  CB  LEU A1380      13.681  -6.837  -8.014  1.00 24.520          C  
ATOM  21339  CG  LEU A1380      13.132  -6.722  -9.481  1.00 24.520          C  
ATOM  21340  CD1 LEU A1380      14.002  -5.764 -10.254  1.00 24.520          C  
ATOM  21341  CD2 LEU A1380      13.128  -8.092 -10.164  1.00 24.520          C  
ATOM  21342  H   LEU A1380      11.464  -6.055  -6.936  1.00 20.800          H  
ATOM  21343  HA  LEU A1380      12.699  -8.659  -7.461  1.00 21.110          H  
ATOM  21344 1HB  LEU A1380      13.740  -5.819  -7.606  1.00 29.430          H  
ATOM  21345 2HB  LEU A1380      14.676  -7.238  -8.056  1.00 29.430          H  
ATOM  21346  HG  LEU A1380      12.128  -6.313  -9.465  1.00 29.430          H  
ATOM  21347 1HD1 LEU A1380      13.627  -5.653 -11.271  1.00 29.430          H  
ATOM  21348 2HD1 LEU A1380      13.987  -4.799  -9.762  1.00 29.430          H  
ATOM  21349 3HD1 LEU A1380      15.020  -6.141 -10.283  1.00 29.430          H  
ATOM  21350 1HD2 LEU A1380      12.763  -7.993 -11.174  1.00 29.430          H  
ATOM  21351 2HD2 LEU A1380      14.145  -8.489 -10.188  1.00 29.430          H  
ATOM  21352 3HD2 LEU A1380      12.483  -8.782  -9.632  1.00 29.430          H  
ATOM  21353  N   MET A1381      13.156  -7.466  -4.635  1.00 17.860          N  
ATOM  21354  CA  MET A1381      13.851  -7.679  -3.387  1.00 18.230          C  
ATOM  21355  C   MET A1381      13.229  -8.866  -2.668  1.00 18.210          C  
ATOM  21356  O   MET A1381      13.685  -9.252  -1.592  1.00 18.370          O  
ATOM  21357  CB  MET A1381      13.828  -6.414  -2.555  1.00 25.370          C  
ATOM  21358  CG  MET A1381      14.629  -5.228  -3.143  1.00 25.370          C  
ATOM  21359  SD  MET A1381      16.439  -5.426  -3.142  1.00 25.370          S  
ATOM  21360  CE  MET A1381      16.882  -5.963  -4.798  1.00 25.370          C  
ATOM  21361  H   MET A1381      12.238  -7.004  -4.619  1.00 21.430          H  
ATOM  21362  HA  MET A1381      14.885  -7.932  -3.595  1.00 21.880          H  
ATOM  21363 1HB  MET A1381      12.810  -6.087  -2.478  1.00 30.450          H  
ATOM  21364 2HB  MET A1381      14.188  -6.624  -1.546  1.00 30.450          H  
ATOM  21365 1HG  MET A1381      14.317  -5.087  -4.172  1.00 30.450          H  
ATOM  21366 2HG  MET A1381      14.384  -4.319  -2.595  1.00 30.450          H  
ATOM  21367 1HE  MET A1381      17.960  -6.079  -4.862  1.00 30.450          H  
ATOM  21368 2HE  MET A1381      16.418  -6.909  -5.016  1.00 30.450          H  
ATOM  21369 3HE  MET A1381      16.546  -5.225  -5.523  1.00 30.450          H  
ATOM  21370  N   SER A1382      12.193  -9.466  -3.272  1.00 18.100          N  
ATOM  21371  CA  SER A1382      11.581 -10.637  -2.681  1.00 18.190          C  
ATOM  21372  C   SER A1382      12.588 -11.803  -2.657  1.00 18.220          C  
ATOM  21373  O   SER A1382      12.771 -12.409  -1.590  1.00 18.290          O  
ATOM  21374  CB  SER A1382      10.285 -10.999  -3.390  1.00 25.430          C  
ATOM  21375  OG  SER A1382       9.716 -12.148  -2.831  1.00 25.430          O  
ATOM  21376  H   SER A1382      11.828  -9.128  -4.168  1.00 21.720          H  
ATOM  21377  HA  SER A1382      11.321 -10.397  -1.649  1.00 21.830          H  
ATOM  21378 1HB  SER A1382       9.590 -10.164  -3.292  1.00 30.520          H  
ATOM  21379 2HB  SER A1382      10.439 -11.140  -4.446  1.00 30.520          H  
ATOM  21380  HG  SER A1382       8.898 -12.296  -3.311  1.00 30.520          H  
ATOM  21381  N   PRO A1383      13.282 -12.167  -3.791  1.00 18.290          N  
ATOM  21382  CA  PRO A1383      14.301 -13.192  -3.791  1.00 18.510          C  
ATOM  21383  C   PRO A1383      15.479 -12.824  -2.890  1.00 19.080          C  
ATOM  21384  O   PRO A1383      16.124 -13.708  -2.343  1.00 19.460          O  
ATOM  21385  CB  PRO A1383      14.703 -13.299  -5.271  1.00 27.770          C  
ATOM  21386  CG  PRO A1383      14.262 -12.004  -5.901  1.00 27.770          C  
ATOM  21387  CD  PRO A1383      12.999 -11.640  -5.171  1.00 27.770          C  
ATOM  21388  HA  PRO A1383      13.838 -14.132  -3.486  1.00 22.210          H  
ATOM  21389 1HB  PRO A1383      15.783 -13.476  -5.352  1.00 33.320          H  
ATOM  21390 2HB  PRO A1383      14.211 -14.170  -5.725  1.00 33.320          H  
ATOM  21391 1HG  PRO A1383      15.034 -11.228  -5.793  1.00 33.320          H  
ATOM  21392 2HG  PRO A1383      14.100 -12.134  -6.980  1.00 33.320          H  
ATOM  21393 1HD  PRO A1383      12.900 -10.592  -5.272  1.00 33.320          H  
ATOM  21394 2HD  PRO A1383      12.151 -12.173  -5.615  1.00 33.320          H  
ATOM  21395  N   LYS A1384      15.698 -11.534  -2.643  1.00 19.210          N  
ATOM  21396  CA  LYS A1384      16.782 -11.118  -1.771  1.00 19.830          C  
ATOM  21397  C   LYS A1384      16.470 -11.528  -0.348  1.00 19.910          C  
ATOM  21398  O   LYS A1384      17.314 -12.141   0.323  1.00 20.380          O  
ATOM  21399  CB  LYS A1384      17.024  -9.624  -1.857  1.00 27.510          C  
ATOM  21400  CG  LYS A1384      18.183  -9.147  -1.055  1.00 27.510          C  
ATOM  21401  CD  LYS A1384      18.332  -7.689  -1.244  1.00 27.510          C  
ATOM  21402  CE  LYS A1384      19.508  -7.124  -0.548  1.00 27.510          C  
ATOM  21403  NZ  LYS A1384      19.438  -7.257   0.925  1.00 27.510          N  
ATOM  21404  H   LYS A1384      15.176 -10.810  -3.120  1.00 23.050          H  
ATOM  21405  HA  LYS A1384      17.688 -11.640  -2.061  1.00 23.800          H  
ATOM  21406 1HB  LYS A1384      17.164  -9.327  -2.892  1.00 33.020          H  
ATOM  21407 2HB  LYS A1384      16.156  -9.094  -1.491  1.00 33.020          H  
ATOM  21408 1HG  LYS A1384      18.014  -9.365  -0.005  1.00 33.020          H  
ATOM  21409 2HG  LYS A1384      19.087  -9.656  -1.387  1.00 33.020          H  
ATOM  21410 1HD  LYS A1384      18.439  -7.489  -2.310  1.00 33.020          H  
ATOM  21411 2HD  LYS A1384      17.436  -7.189  -0.879  1.00 33.020          H  
ATOM  21412 1HE  LYS A1384      20.417  -7.597  -0.916  1.00 33.020          H  
ATOM  21413 2HE  LYS A1384      19.525  -6.088  -0.781  1.00 33.020          H  
ATOM  21414 1HZ  LYS A1384      20.249  -6.817   1.334  1.00 33.020          H  
ATOM  21415 2HZ  LYS A1384      18.598  -6.797   1.254  1.00 33.020          H  
ATOM  21416 3HZ  LYS A1384      19.421  -8.225   1.200  1.00 33.020          H  
ATOM  21417  N   ASP A1385      15.274 -11.161   0.136  1.00 19.510          N  
ATOM  21418  CA  ASP A1385      14.914 -11.532   1.493  1.00 19.610          C  
ATOM  21419  C   ASP A1385      14.994 -13.013   1.715  1.00 19.500          C  
ATOM  21420  O   ASP A1385      15.514 -13.440   2.743  1.00 19.750          O  
ATOM  21421  CB  ASP A1385      13.495 -11.104   1.879  1.00 27.410          C  
ATOM  21422  CG  ASP A1385      13.285  -9.627   2.230  1.00 27.410          C  
ATOM  21423  OD1 ASP A1385      14.244  -8.900   2.470  1.00 27.410          O  
ATOM  21424  OD2 ASP A1385      12.144  -9.251   2.314  1.00 27.410          O  
ATOM  21425  H   ASP A1385      14.633 -10.612  -0.448  1.00 23.410          H  
ATOM  21426  HA  ASP A1385      15.611 -11.063   2.169  1.00 23.530          H  
ATOM  21427 1HB  ASP A1385      12.829 -11.348   1.046  1.00 32.900          H  
ATOM  21428 2HB  ASP A1385      13.171 -11.709   2.731  1.00 32.900          H  
ATOM  21429  N   VAL A1386      14.579 -13.820   0.742  1.00 19.220          N  
ATOM  21430  CA  VAL A1386      14.673 -15.239   1.015  1.00 19.200          C  
ATOM  21431  C   VAL A1386      16.125 -15.699   0.972  1.00 19.680          C  
ATOM  21432  O   VAL A1386      16.541 -16.448   1.839  1.00 20.290          O  
ATOM  21433  CB  VAL A1386      13.758 -16.067   0.109  1.00 26.890          C  
ATOM  21434  CG1 VAL A1386      12.347 -15.516   0.274  1.00 26.890          C  
ATOM  21435  CG2 VAL A1386      14.212 -16.026  -1.296  1.00 26.890          C  
ATOM  21436  H   VAL A1386      14.159 -13.432  -0.112  1.00 23.060          H  
ATOM  21437  HA  VAL A1386      14.299 -15.407   2.020  1.00 23.040          H  
ATOM  21438  HB  VAL A1386      13.743 -17.105   0.447  1.00 32.270          H  
ATOM  21439 1HG1 VAL A1386      11.651 -16.078  -0.330  1.00 32.270          H  
ATOM  21440 2HG1 VAL A1386      12.057 -15.588   1.317  1.00 32.270          H  
ATOM  21441 3HG1 VAL A1386      12.312 -14.478  -0.040  1.00 32.270          H  
ATOM  21442 1HG2 VAL A1386      13.532 -16.597  -1.917  1.00 32.270          H  
ATOM  21443 2HG2 VAL A1386      14.201 -15.021  -1.583  1.00 32.270          H  
ATOM  21444 3HG2 VAL A1386      15.206 -16.434  -1.407  1.00 32.270          H  
ATOM  21445  N   MET A1387      16.973 -15.171   0.084  1.00 19.470          N  
ATOM  21446  CA  MET A1387      18.349 -15.656   0.126  1.00 19.870          C  
ATOM  21447  C   MET A1387      18.980 -15.400   1.496  1.00 20.010          C  
ATOM  21448  O   MET A1387      19.773 -16.214   1.973  1.00 20.350          O  
ATOM  21449  CB  MET A1387      19.198 -15.019  -0.961  1.00 27.660          C  
ATOM  21450  CG  MET A1387      18.862 -15.451  -2.382  1.00 27.660          C  
ATOM  21451  SD  MET A1387      19.104 -17.195  -2.685  1.00 27.660          S  
ATOM  21452  CE  MET A1387      18.493 -17.251  -4.349  1.00 27.660          C  
ATOM  21453  H   MET A1387      16.656 -14.524  -0.648  1.00 23.360          H  
ATOM  21454  HA  MET A1387      18.343 -16.729  -0.030  1.00 23.840          H  
ATOM  21455 1HB  MET A1387      19.063 -13.935  -0.918  1.00 33.190          H  
ATOM  21456 2HB  MET A1387      20.231 -15.222  -0.760  1.00 33.190          H  
ATOM  21457 1HG  MET A1387      17.842 -15.236  -2.587  1.00 33.190          H  
ATOM  21458 2HG  MET A1387      19.469 -14.890  -3.081  1.00 33.190          H  
ATOM  21459 1HE  MET A1387      18.549 -18.273  -4.720  1.00 33.190          H  
ATOM  21460 2HE  MET A1387      17.453 -16.922  -4.360  1.00 33.190          H  
ATOM  21461 3HE  MET A1387      19.090 -16.592  -4.978  1.00 33.190          H  
ATOM  21462  N   ARG A1388      18.607 -14.289   2.136  1.00 19.840          N  
ATOM  21463  CA  ARG A1388      19.072 -13.977   3.481  1.00 20.090          C  
ATOM  21464  C   ARG A1388      18.439 -14.920   4.516  1.00 20.310          C  
ATOM  21465  O   ARG A1388      19.132 -15.637   5.242  1.00 20.640          O  
ATOM  21466  CB  ARG A1388      18.697 -12.546   3.848  1.00 28.030          C  
ATOM  21467  CG  ARG A1388      19.157 -12.097   5.218  1.00 28.030          C  
ATOM  21468  CD  ARG A1388      18.831 -10.691   5.515  1.00 28.030          C  
ATOM  21469  NE  ARG A1388      17.377 -10.486   5.680  1.00 28.030          N  
ATOM  21470  CZ  ARG A1388      16.545  -9.866   4.806  1.00 28.030          C  
ATOM  21471  NH1 ARG A1388      16.962  -9.382   3.664  1.00 28.030          N  
ATOM  21472  NH2 ARG A1388      15.270  -9.741   5.078  1.00 28.030          N  
ATOM  21473  H   ARG A1388      17.997 -13.631   1.634  1.00 23.810          H  
ATOM  21474  HA  ARG A1388      20.154 -14.090   3.512  1.00 24.110          H  
ATOM  21475 1HB  ARG A1388      19.115 -11.866   3.110  1.00 33.630          H  
ATOM  21476 2HB  ARG A1388      17.616 -12.440   3.808  1.00 33.630          H  
ATOM  21477 1HG  ARG A1388      18.656 -12.691   5.959  1.00 33.630          H  
ATOM  21478 2HG  ARG A1388      20.201 -12.237   5.301  1.00 33.630          H  
ATOM  21479 1HD  ARG A1388      19.321 -10.413   6.452  1.00 33.630          H  
ATOM  21480 2HD  ARG A1388      19.200 -10.051   4.724  1.00 33.630          H  
ATOM  21481  HE  ARG A1388      16.955 -10.844   6.535  1.00 33.630          H  
ATOM  21482 1HH1 ARG A1388      17.918  -9.474   3.380  1.00 33.630          H  
ATOM  21483 2HH1 ARG A1388      16.253  -8.948   3.044  1.00 33.630          H  
ATOM  21484 1HH2 ARG A1388      14.880 -10.112   5.936  1.00 33.630          H  
ATOM  21485 2HH2 ARG A1388      14.677  -9.281   4.373  1.00 33.630          H  
ATOM  21486  N   ASP A1389      17.102 -14.954   4.543  1.00 20.200          N  
ATOM  21487  CA  ASP A1389      16.324 -15.734   5.504  1.00 20.440          C  
ATOM  21488  C   ASP A1389      16.609 -17.231   5.433  1.00 20.600          C  
ATOM  21489  O   ASP A1389      16.646 -17.924   6.450  1.00 20.890          O  
ATOM  21490  CB  ASP A1389      14.835 -15.484   5.293  1.00 28.520          C  
ATOM  21491  CG  ASP A1389      14.332 -14.095   5.776  1.00 28.520          C  
ATOM  21492  OD1 ASP A1389      15.027 -13.436   6.521  1.00 28.520          O  
ATOM  21493  OD2 ASP A1389      13.248 -13.715   5.387  1.00 28.520          O  
ATOM  21494  H   ASP A1389      16.588 -14.363   3.888  1.00 24.240          H  
ATOM  21495  HA  ASP A1389      16.581 -15.384   6.501  1.00 24.530          H  
ATOM  21496 1HB  ASP A1389      14.613 -15.578   4.243  1.00 34.220          H  
ATOM  21497 2HB  ASP A1389      14.280 -16.250   5.799  1.00 34.220          H  
ATOM  21498  N   LEU A1390      16.901 -17.742   4.250  1.00 20.510          N  
ATOM  21499  CA  LEU A1390      17.205 -19.154   4.046  1.00 20.770          C  
ATOM  21500  C   LEU A1390      18.437 -19.619   4.823  1.00 21.020          C  
ATOM  21501  O   LEU A1390      18.612 -20.818   5.033  1.00 21.390          O  
ATOM  21502  CB  LEU A1390      17.373 -19.440   2.538  1.00 28.970          C  
ATOM  21503  CG  LEU A1390      16.054 -19.404   1.660  1.00 28.970          C  
ATOM  21504  CD1 LEU A1390      16.408 -19.416   0.170  1.00 28.970          C  
ATOM  21505  CD2 LEU A1390      15.211 -20.604   1.967  1.00 28.970          C  
ATOM  21506  H   LEU A1390      16.860 -17.142   3.431  1.00 24.610          H  
ATOM  21507  HA  LEU A1390      16.362 -19.726   4.420  1.00 24.920          H  
ATOM  21508 1HB  LEU A1390      18.058 -18.689   2.130  1.00 34.770          H  
ATOM  21509 2HB  LEU A1390      17.833 -20.418   2.420  1.00 34.770          H  
ATOM  21510  HG  LEU A1390      15.481 -18.522   1.882  1.00 34.770          H  
ATOM  21511 1HD1 LEU A1390      15.491 -19.395  -0.423  1.00 34.770          H  
ATOM  21512 2HD1 LEU A1390      17.004 -18.546  -0.068  1.00 34.770          H  
ATOM  21513 3HD1 LEU A1390      16.970 -20.315  -0.067  1.00 34.770          H  
ATOM  21514 1HD2 LEU A1390      14.342 -20.559   1.352  1.00 34.770          H  
ATOM  21515 2HD2 LEU A1390      15.763 -21.515   1.739  1.00 34.770          H  
ATOM  21516 3HD2 LEU A1390      14.913 -20.621   3.008  1.00 34.770          H  
ATOM  21517  N   LEU A1391      19.326 -18.697   5.210  1.00 20.910          N  
ATOM  21518  CA  LEU A1391      20.515 -19.070   5.967  1.00 21.220          C  
ATOM  21519  C   LEU A1391      20.282 -18.919   7.471  1.00 21.530          C  
ATOM  21520  O   LEU A1391      21.130 -19.310   8.277  1.00 21.940          O  
ATOM  21521  CB  LEU A1391      21.692 -18.149   5.597  1.00 29.580          C  
ATOM  21522  CG  LEU A1391      22.166 -18.124   4.137  1.00 29.580          C  
ATOM  21523  CD1 LEU A1391      23.256 -17.044   4.008  1.00 29.580          C  
ATOM  21524  CD2 LEU A1391      22.706 -19.502   3.728  1.00 29.580          C  
ATOM  21525  H   LEU A1391      19.155 -17.701   5.027  1.00 25.090          H  
ATOM  21526  HA  LEU A1391      20.756 -20.110   5.761  1.00 25.460          H  
ATOM  21527 1HB  LEU A1391      21.419 -17.127   5.873  1.00 35.500          H  
ATOM  21528 2HB  LEU A1391      22.546 -18.446   6.191  1.00 35.500          H  
ATOM  21529  HG  LEU A1391      21.331 -17.847   3.481  1.00 35.500          H  
ATOM  21530 1HD1 LEU A1391      23.598 -16.996   2.975  1.00 35.500          H  
ATOM  21531 2HD1 LEU A1391      22.844 -16.077   4.297  1.00 35.500          H  
ATOM  21532 3HD1 LEU A1391      24.096 -17.288   4.659  1.00 35.500          H  
ATOM  21533 1HD2 LEU A1391      23.046 -19.459   2.693  1.00 35.500          H  
ATOM  21534 2HD2 LEU A1391      23.541 -19.777   4.372  1.00 35.500          H  
ATOM  21535 3HD2 LEU A1391      21.921 -20.249   3.811  1.00 35.500          H  
ATOM  21536  N   ILE A1392      19.147 -18.326   7.836  1.00 21.430          N  
ATOM  21537  CA  ILE A1392      18.817 -17.959   9.205  1.00 21.820          C  
ATOM  21538  C   ILE A1392      17.709 -18.801   9.823  1.00 22.110          C  
ATOM  21539  O   ILE A1392      17.853 -19.330  10.930  1.00 22.490          O  
ATOM  21540  CB  ILE A1392      18.393 -16.480   9.231  1.00 30.390          C  
ATOM  21541  CG1 ILE A1392      19.585 -15.618   8.751  1.00 30.390          C  
ATOM  21542  CG2 ILE A1392      17.913 -16.077  10.647  1.00 30.390          C  
ATOM  21543  CD1 ILE A1392      19.249 -14.194   8.458  1.00 30.390          C  
ATOM  21544  H   ILE A1392      18.456 -18.125   7.118  1.00 25.720          H  
ATOM  21545  HA  ILE A1392      19.713 -18.079   9.813  1.00 26.180          H  
ATOM  21546  HB  ILE A1392      17.581 -16.329   8.527  1.00 36.470          H  
ATOM  21547 1HG1 ILE A1392      20.357 -15.642   9.504  1.00 36.470          H  
ATOM  21548 2HG1 ILE A1392      19.981 -16.043   7.832  1.00 36.470          H  
ATOM  21549 1HG2 ILE A1392      17.606 -15.039  10.657  1.00 36.470          H  
ATOM  21550 2HG2 ILE A1392      17.060 -16.686  10.950  1.00 36.470          H  
ATOM  21551 3HG2 ILE A1392      18.725 -16.221  11.361  1.00 36.470          H  
ATOM  21552 1HD1 ILE A1392      20.135 -13.680   8.110  1.00 36.470          H  
ATOM  21553 2HD1 ILE A1392      18.488 -14.171   7.681  1.00 36.470          H  
ATOM  21554 3HD1 ILE A1392      18.875 -13.695   9.341  1.00 36.470          H  
ATOM  21555  N   ASN A1393      16.578 -18.906   9.128  1.00 22.030          N  
ATOM  21556  CA  ASN A1393      15.395 -19.562   9.677  1.00 22.040          C  
ATOM  21557  C   ASN A1393      15.477 -21.078   9.632  1.00 21.900          C  
ATOM  21558  O   ASN A1393      14.694 -21.743   8.954  1.00 22.300          O  
ATOM  21559  CB  ASN A1393      14.145 -19.099   8.948  1.00 30.850          C  
ATOM  21560  CG  ASN A1393      13.828 -17.660   9.185  1.00 30.850          C  
ATOM  21561  OD1 ASN A1393      14.057 -17.131  10.285  1.00 30.850          O  
ATOM  21562  ND2 ASN A1393      13.282 -17.004   8.182  1.00 30.850          N  
ATOM  21563  H   ASN A1393      16.536 -18.484   8.198  1.00 26.440          H  
ATOM  21564  HA  ASN A1393      15.309 -19.281  10.726  1.00 26.450          H  
ATOM  21565 1HB  ASN A1393      14.277 -19.248   7.872  1.00 37.020          H  
ATOM  21566 2HB  ASN A1393      13.294 -19.701   9.262  1.00 37.020          H  
ATOM  21567 1HD2 ASN A1393      13.038 -16.039   8.298  1.00 37.020          H  
ATOM  21568 2HD2 ASN A1393      13.096 -17.468   7.278  1.00 37.020          H  
ATOM  21569  N   ASN A1394      16.415 -21.612  10.395  1.00 21.420          N  
ATOM  21570  CA  ASN A1394      16.634 -23.037  10.461  1.00 21.360          C  
ATOM  21571  C   ASN A1394      15.716 -23.754  11.475  1.00 20.580          C  
ATOM  21572  O   ASN A1394      15.217 -24.830  11.149  1.00 20.040          O  
ATOM  21573  CB  ASN A1394      18.108 -23.321  10.698  1.00 29.930          C  
ATOM  21574  CG  ASN A1394      18.942 -22.975   9.488  1.00 29.930          C  
ATOM  21575  OD1 ASN A1394      18.462 -22.928   8.349  1.00 29.930          O  
ATOM  21576  ND2 ASN A1394      20.198 -22.725   9.717  1.00 29.930          N  
ATOM  21577  H   ASN A1394      17.013 -20.955  10.897  1.00 25.700          H  
ATOM  21578  HA  ASN A1394      16.386 -23.454   9.483  1.00 25.630          H  
ATOM  21579 1HB  ASN A1394      18.487 -22.737  11.519  1.00 35.910          H  
ATOM  21580 2HB  ASN A1394      18.246 -24.374  10.944  1.00 35.910          H  
ATOM  21581 1HD2 ASN A1394      20.796 -22.480   8.953  1.00 35.910          H  
ATOM  21582 2HD2 ASN A1394      20.563 -22.771  10.646  1.00 35.910          H  
ATOM  21583  N   PRO A1395      15.524 -23.266  12.732  1.00 20.600          N  
ATOM  21584  CA  PRO A1395      14.646 -23.873  13.716  1.00 20.020          C  
ATOM  21585  C   PRO A1395      13.202 -23.486  13.406  1.00 19.440          C  
ATOM  21586  O   PRO A1395      12.967 -22.437  12.797  1.00 19.010          O  
ATOM  21587  CB  PRO A1395      15.159 -23.287  15.031  1.00 30.030          C  
ATOM  21588  CG  PRO A1395      15.656 -21.919  14.659  1.00 30.030          C  
ATOM  21589  CD  PRO A1395      16.208 -22.044  13.249  1.00 30.030          C  
ATOM  21590  HA  PRO A1395      14.772 -24.966  13.691  1.00 24.020          H  
ATOM  21591 1HB  PRO A1395      14.335 -23.252  15.772  1.00 36.040          H  
ATOM  21592 2HB  PRO A1395      15.941 -23.930  15.458  1.00 36.040          H  
ATOM  21593 1HG  PRO A1395      14.829 -21.207  14.726  1.00 36.040          H  
ATOM  21594 2HG  PRO A1395      16.407 -21.577  15.379  1.00 36.040          H  
ATOM  21595 1HD  PRO A1395      15.865 -21.136  12.752  1.00 36.040          H  
ATOM  21596 2HD  PRO A1395      17.292 -22.146  13.275  1.00 36.040          H  
ATOM  21597  N   ASN A1396      12.252 -24.272  13.897  1.00 19.510          N  
ATOM  21598  CA  ASN A1396      10.832 -23.945  13.779  1.00 19.160          C  
ATOM  21599  C   ASN A1396      10.414 -23.079  14.961  1.00 18.710          C  
ATOM  21600  O   ASN A1396      10.493 -23.517  16.109  1.00 18.660          O  
ATOM  21601  CB  ASN A1396      10.017 -25.219  13.694  1.00 26.960          C  
ATOM  21602  CG  ASN A1396      10.318 -25.987  12.423  1.00 26.960          C  
ATOM  21603  OD1 ASN A1396      10.190 -25.443  11.319  1.00 26.960          O  
ATOM  21604  ND2 ASN A1396      10.731 -27.222  12.563  1.00 26.960          N  
ATOM  21605  H   ASN A1396      12.521 -25.119  14.380  1.00 23.410          H  
ATOM  21606  HA  ASN A1396      10.677 -23.361  12.870  1.00 22.990          H  
ATOM  21607 1HB  ASN A1396      10.231 -25.857  14.553  1.00 32.360          H  
ATOM  21608 2HB  ASN A1396       8.955 -24.975  13.721  1.00 32.360          H  
ATOM  21609 1HD2 ASN A1396      10.979 -27.787  11.738  1.00 32.360          H  
ATOM  21610 2HD2 ASN A1396      10.830 -27.628  13.474  1.00 32.360          H  
ATOM  21611  N   HIS A1397       9.998 -21.839  14.700  1.00 18.480          N  
ATOM  21612  CA  HIS A1397       9.715 -20.935  15.808  1.00 18.200          C  
ATOM  21613  C   HIS A1397       8.706 -19.826  15.501  1.00 17.820          C  
ATOM  21614  O   HIS A1397       8.254 -19.660  14.368  1.00 18.040          O  
ATOM  21615  CB  HIS A1397      11.021 -20.303  16.288  1.00 25.590          C  
ATOM  21616  CG  HIS A1397      11.700 -19.391  15.299  1.00 25.590          C  
ATOM  21617  ND1 HIS A1397      12.486 -19.847  14.247  1.00 25.590          N  
ATOM  21618  CD2 HIS A1397      11.722 -18.041  15.230  1.00 25.590          C  
ATOM  21619  CE1 HIS A1397      12.962 -18.807  13.585  1.00 25.590          C  
ATOM  21620  NE2 HIS A1397      12.516 -17.701  14.160  1.00 25.590          N  
ATOM  21621  H   HIS A1397       9.918 -21.515  13.745  1.00 22.180          H  
ATOM  21622  HA  HIS A1397       9.307 -21.514  16.635  1.00 21.840          H  
ATOM  21623 1HB  HIS A1397      10.838 -19.735  17.196  1.00 30.710          H  
ATOM  21624 2HB  HIS A1397      11.724 -21.095  16.535  1.00 30.710          H  
ATOM  21625  HD1 HIS A1397      12.517 -20.786  13.829  1.00 30.710          H  
ATOM  21626  HD2 HIS A1397      11.261 -17.263  15.842  1.00 30.710          H  
ATOM  21627  HE1 HIS A1397      13.608 -18.956  12.718  1.00 30.710          H  
ATOM  21628  N   ILE A1398       8.357 -19.084  16.550  1.00 17.410          N  
ATOM  21629  CA  ILE A1398       7.428 -17.961  16.509  1.00 17.130          C  
ATOM  21630  C   ILE A1398       8.174 -16.639  16.363  1.00 17.480          C  
ATOM  21631  O   ILE A1398       9.041 -16.325  17.175  1.00 17.630          O  
ATOM  21632  CB  ILE A1398       6.596 -17.940  17.814  1.00 24.090          C  
ATOM  21633  CG1 ILE A1398       5.778 -19.250  17.907  1.00 24.090          C  
ATOM  21634  CG2 ILE A1398       5.696 -16.685  17.889  1.00 24.090          C  
ATOM  21635  CD1 ILE A1398       5.130 -19.491  19.252  1.00 24.090          C  
ATOM  21636  H   ILE A1398       8.787 -19.305  17.436  1.00 20.890          H  
ATOM  21637  HA  ILE A1398       6.762 -18.085  15.656  1.00 20.560          H  
ATOM  21638  HB  ILE A1398       7.277 -17.926  18.663  1.00 28.910          H  
ATOM  21639 1HG1 ILE A1398       5.000 -19.229  17.146  1.00 28.910          H  
ATOM  21640 2HG1 ILE A1398       6.436 -20.091  17.701  1.00 28.910          H  
ATOM  21641 1HG2 ILE A1398       5.136 -16.671  18.814  1.00 28.910          H  
ATOM  21642 2HG2 ILE A1398       6.309 -15.784  17.852  1.00 28.910          H  
ATOM  21643 3HG2 ILE A1398       5.003 -16.679  17.051  1.00 28.910          H  
ATOM  21644 1HD1 ILE A1398       4.586 -20.435  19.222  1.00 28.910          H  
ATOM  21645 2HD1 ILE A1398       5.900 -19.543  20.022  1.00 28.910          H  
ATOM  21646 3HD1 ILE A1398       4.434 -18.695  19.492  1.00 28.910          H  
ATOM  21647  N   GLY A1399       7.841 -15.869  15.329  1.00 17.740          N  
ATOM  21648  CA  GLY A1399       8.510 -14.591  15.101  1.00 18.250          C  
ATOM  21649  C   GLY A1399       7.808 -13.447  15.837  1.00 18.190          C  
ATOM  21650  O   GLY A1399       6.895 -13.671  16.631  1.00 17.810          O  
ATOM  21651  H   GLY A1399       7.123 -16.184  14.692  1.00 21.290          H  
ATOM  21652 1HA  GLY A1399       9.547 -14.661  15.432  1.00 21.900          H  
ATOM  21653 2HA  GLY A1399       8.532 -14.381  14.032  1.00 21.900          H  
ATOM  21654  N   ARG A1400       8.227 -12.212  15.559  1.00 18.670          N  
ATOM  21655  CA  ARG A1400       7.650 -11.039  16.213  1.00 18.800          C  
ATOM  21656  C   ARG A1400       7.843  -9.770  15.385  1.00 18.490          C  
ATOM  21657  O   ARG A1400       8.905  -9.576  14.792  1.00 18.690          O  
ATOM  21658  CB  ARG A1400       8.289 -10.841  17.585  1.00 26.270          C  
ATOM  21659  CG  ARG A1400       7.736  -9.681  18.404  1.00 26.270          C  
ATOM  21660  CD  ARG A1400       8.355  -9.584  19.738  1.00 26.270          C  
ATOM  21661  NE  ARG A1400       7.848  -8.420  20.473  1.00 26.270          N  
ATOM  21662  CZ  ARG A1400       8.343  -7.952  21.638  1.00 26.270          C  
ATOM  21663  NH1 ARG A1400       9.372  -8.548  22.220  1.00 26.270          N  
ATOM  21664  NH2 ARG A1400       7.792  -6.886  22.199  1.00 26.270          N  
ATOM  21665  H   ARG A1400       8.972 -12.081  14.888  1.00 22.400          H  
ATOM  21666  HA  ARG A1400       6.581 -11.208  16.343  1.00 22.560          H  
ATOM  21667 1HB  ARG A1400       8.167 -11.749  18.175  1.00 31.520          H  
ATOM  21668 2HB  ARG A1400       9.356 -10.670  17.462  1.00 31.520          H  
ATOM  21669 1HG  ARG A1400       7.960  -8.747  17.902  1.00 31.520          H  
ATOM  21670 2HG  ARG A1400       6.658  -9.781  18.525  1.00 31.520          H  
ATOM  21671 1HD  ARG A1400       8.130 -10.485  20.313  1.00 31.520          H  
ATOM  21672 2HD  ARG A1400       9.432  -9.479  19.619  1.00 31.520          H  
ATOM  21673  HE  ARG A1400       7.054  -7.923  20.070  1.00 31.520          H  
ATOM  21674 1HH1 ARG A1400       9.799  -9.362  21.798  1.00 31.520          H  
ATOM  21675 2HH1 ARG A1400       9.738  -8.185  23.091  1.00 31.520          H  
ATOM  21676 1HH2 ARG A1400       6.981  -6.409  21.756  1.00 31.520          H  
ATOM  21677 2HH2 ARG A1400       8.143  -6.523  23.081  1.00 31.520          H  
ATOM  21678  N   GLY A1401       6.823  -8.906  15.362  1.00 18.120          N  
ATOM  21679  CA  GLY A1401       6.916  -7.607  14.698  1.00 17.900          C  
ATOM  21680  C   GLY A1401       6.827  -6.480  15.726  1.00 17.550          C  
ATOM  21681  O   GLY A1401       6.872  -6.724  16.932  1.00 17.250          O  
ATOM  21682  H   GLY A1401       5.966  -9.143  15.844  1.00 21.740          H  
ATOM  21683 1HA  GLY A1401       7.856  -7.535  14.151  1.00 21.480          H  
ATOM  21684 2HA  GLY A1401       6.110  -7.508  13.972  1.00 21.480          H  
ATOM  21685  N   ASP A1402       6.694  -5.240  15.255  1.00 17.720          N  
ATOM  21686  CA  ASP A1402       6.599  -4.087  16.144  1.00 17.540          C  
ATOM  21687  C   ASP A1402       5.175  -3.755  16.627  1.00 17.500          C  
ATOM  21688  O   ASP A1402       5.009  -3.063  17.634  1.00 17.840          O  
ATOM  21689  CB  ASP A1402       7.296  -2.903  15.470  1.00 24.630          C  
ATOM  21690  CG  ASP A1402       6.791  -2.649  14.094  1.00 24.630          C  
ATOM  21691  OD1 ASP A1402       6.276  -3.587  13.494  1.00 24.630          O  
ATOM  21692  OD2 ASP A1402       6.899  -1.542  13.623  1.00 24.630          O  
ATOM  21693  H   ASP A1402       6.652  -5.065  14.247  1.00 21.260          H  
ATOM  21694  HA  ASP A1402       7.178  -4.323  17.034  1.00 21.050          H  
ATOM  21695 1HB  ASP A1402       7.140  -2.004  16.064  1.00 29.550          H  
ATOM  21696 2HB  ASP A1402       8.365  -3.083  15.415  1.00 29.550          H  
ATOM  21697  N   TYR A1403       4.147  -4.208  15.893  1.00 17.200          N  
ATOM  21698  CA  TYR A1403       2.740  -3.972  16.247  1.00 17.220          C  
ATOM  21699  C   TYR A1403       1.936  -5.241  15.965  1.00 16.950          C  
ATOM  21700  O   TYR A1403       2.334  -6.054  15.128  1.00 16.770          O  
ATOM  21701  CB  TYR A1403       2.149  -2.763  15.498  1.00 24.100          C  
ATOM  21702  CG  TYR A1403       2.896  -1.467  15.771  1.00 24.100          C  
ATOM  21703  CD1 TYR A1403       3.911  -1.102  14.928  1.00 24.100          C  
ATOM  21704  CD2 TYR A1403       2.588  -0.662  16.871  1.00 24.100          C  
ATOM  21705  CE1 TYR A1403       4.635   0.029  15.157  1.00 24.100          C  
ATOM  21706  CE2 TYR A1403       3.330   0.497  17.098  1.00 24.100          C  
ATOM  21707  CZ  TYR A1403       4.358   0.826  16.234  1.00 24.100          C  
ATOM  21708  OH  TYR A1403       5.137   1.938  16.432  1.00 24.100          O  
ATOM  21709  H   TYR A1403       4.335  -4.742  15.053  1.00 20.640          H  
ATOM  21710  HA  TYR A1403       2.674  -3.770  17.313  1.00 20.660          H  
ATOM  21711 1HB  TYR A1403       2.171  -2.952  14.425  1.00 28.920          H  
ATOM  21712 2HB  TYR A1403       1.107  -2.627  15.787  1.00 28.920          H  
ATOM  21713  HD1 TYR A1403       4.152  -1.728  14.069  1.00 28.920          H  
ATOM  21714  HD2 TYR A1403       1.784  -0.940  17.550  1.00 28.920          H  
ATOM  21715  HE1 TYR A1403       5.445   0.286  14.479  1.00 28.920          H  
ATOM  21716  HE2 TYR A1403       3.108   1.130  17.954  1.00 28.920          H  
ATOM  21717  HH  TYR A1403       5.846   1.938  15.778  1.00 28.920          H  
ATOM  21718  N   ALA A1404       0.806  -5.424  16.650  1.00 17.060          N  
ATOM  21719  CA  ALA A1404      -0.053  -6.573  16.357  1.00 16.970          C  
ATOM  21720  C   ALA A1404      -1.053  -6.247  15.259  1.00 17.260          C  
ATOM  21721  O   ALA A1404      -1.590  -5.140  15.208  1.00 17.840          O  
ATOM  21722  CB  ALA A1404      -0.812  -7.015  17.600  1.00 23.790          C  
ATOM  21723  H   ALA A1404       0.525  -4.748  17.346  1.00 20.470          H  
ATOM  21724  HA  ALA A1404       0.580  -7.392  16.014  1.00 20.360          H  
ATOM  21725 1HB  ALA A1404      -1.426  -7.884  17.356  1.00 28.550          H  
ATOM  21726 2HB  ALA A1404      -0.105  -7.278  18.384  1.00 28.550          H  
ATOM  21727 3HB  ALA A1404      -1.454  -6.206  17.943  1.00 28.550          H  
ATOM  21728  N   ILE A1405      -1.335  -7.221  14.399  1.00 16.980          N  
ATOM  21729  CA  ILE A1405      -2.366  -7.058  13.384  1.00 17.310          C  
ATOM  21730  C   ILE A1405      -3.453  -8.104  13.551  1.00 17.390          C  
ATOM  21731  O   ILE A1405      -3.280  -9.258  13.146  1.00 17.050          O  
ATOM  21732  CB  ILE A1405      -1.754  -7.113  11.967  1.00 24.100          C  
ATOM  21733  CG1 ILE A1405      -0.706  -5.947  11.832  1.00 24.100          C  
ATOM  21734  CG2 ILE A1405      -2.836  -7.056  10.904  1.00 24.100          C  
ATOM  21735  CD1 ILE A1405       0.093  -5.918  10.546  1.00 24.100          C  
ATOM  21736  H   ILE A1405      -0.840  -8.099  14.470  1.00 20.380          H  
ATOM  21737  HA  ILE A1405      -2.827  -6.077  13.510  1.00 20.770          H  
ATOM  21738  HB  ILE A1405      -1.213  -8.051  11.857  1.00 28.920          H  
ATOM  21739 1HG1 ILE A1405      -1.233  -4.999  11.938  1.00 28.920          H  
ATOM  21740 2HG1 ILE A1405       0.009  -6.035  12.645  1.00 28.920          H  
ATOM  21741 1HG2 ILE A1405      -2.404  -7.118   9.915  1.00 28.920          H  
ATOM  21742 2HG2 ILE A1405      -3.532  -7.876  11.027  1.00 28.920          H  
ATOM  21743 3HG2 ILE A1405      -3.353  -6.146  11.001  1.00 28.920          H  
ATOM  21744 1HD1 ILE A1405       0.789  -5.078  10.582  1.00 28.920          H  
ATOM  21745 2HD1 ILE A1405       0.651  -6.848  10.446  1.00 28.920          H  
ATOM  21746 3HD1 ILE A1405      -0.566  -5.794   9.696  1.00 28.920          H  
ATOM  21747  N   ILE A1406      -4.574  -7.670  14.114  1.00 17.980          N  
ATOM  21748  CA  ILE A1406      -5.713  -8.530  14.408  1.00 18.290          C  
ATOM  21749  C   ILE A1406      -6.850  -8.203  13.471  1.00 18.320          C  
ATOM  21750  O   ILE A1406      -7.357  -7.094  13.479  1.00 18.580          O  
ATOM  21751  CB  ILE A1406      -6.175  -8.329  15.849  1.00 25.480          C  
ATOM  21752  CG1 ILE A1406      -4.989  -8.513  16.838  1.00 25.480          C  
ATOM  21753  CG2 ILE A1406      -7.314  -9.278  16.172  1.00 25.480          C  
ATOM  21754  CD1 ILE A1406      -4.289  -9.855  16.851  1.00 25.480          C  
ATOM  21755  H   ILE A1406      -4.603  -6.700  14.396  1.00 21.580          H  
ATOM  21756  HA  ILE A1406      -5.441  -9.560  14.254  1.00 21.950          H  
ATOM  21757  HB  ILE A1406      -6.537  -7.308  15.975  1.00 30.580          H  
ATOM  21758 1HG1 ILE A1406      -4.250  -7.749  16.626  1.00 30.580          H  
ATOM  21759 2HG1 ILE A1406      -5.374  -8.355  17.810  1.00 30.580          H  
ATOM  21760 1HG2 ILE A1406      -7.626  -9.087  17.193  1.00 30.580          H  
ATOM  21761 2HG2 ILE A1406      -8.155  -9.102  15.499  1.00 30.580          H  
ATOM  21762 3HG2 ILE A1406      -6.999 -10.309  16.074  1.00 30.580          H  
ATOM  21763 1HD1 ILE A1406      -3.498  -9.835  17.599  1.00 30.580          H  
ATOM  21764 2HD1 ILE A1406      -4.994 -10.625  17.116  1.00 30.580          H  
ATOM  21765 3HD1 ILE A1406      -3.855 -10.067  15.882  1.00 30.580          H  
ATOM  21766  N   PHE A1407      -7.301  -9.168  12.717  1.00 18.140          N  
ATOM  21767  CA  PHE A1407      -8.314  -8.896  11.720  1.00 18.190          C  
ATOM  21768  C   PHE A1407      -9.734  -8.913  12.264  1.00 18.710          C  
ATOM  21769  O   PHE A1407     -10.020  -9.543  13.279  1.00 18.860          O  
ATOM  21770  CB  PHE A1407      -8.147  -9.881  10.586  1.00 25.450          C  
ATOM  21771  CG  PHE A1407      -6.895  -9.620   9.830  1.00 25.450          C  
ATOM  21772  CD1 PHE A1407      -5.734 -10.286  10.162  1.00 25.450          C  
ATOM  21773  CD2 PHE A1407      -6.861  -8.708   8.797  1.00 25.450          C  
ATOM  21774  CE1 PHE A1407      -4.574 -10.056   9.484  1.00 25.450          C  
ATOM  21775  CE2 PHE A1407      -5.694  -8.470   8.117  1.00 25.450          C  
ATOM  21776  CZ  PHE A1407      -4.550  -9.148   8.460  1.00 25.450          C  
ATOM  21777  H   PHE A1407      -6.892 -10.103  12.797  1.00 21.770          H  
ATOM  21778  HA  PHE A1407      -8.130  -7.896  11.325  1.00 21.830          H  
ATOM  21779 1HB  PHE A1407      -8.101 -10.880  10.987  1.00 30.540          H  
ATOM  21780 2HB  PHE A1407      -8.996  -9.825   9.902  1.00 30.540          H  
ATOM  21781  HD1 PHE A1407      -5.744 -11.001  10.977  1.00 30.540          H  
ATOM  21782  HD2 PHE A1407      -7.773  -8.172   8.523  1.00 30.540          H  
ATOM  21783  HE1 PHE A1407      -3.666 -10.592   9.764  1.00 30.540          H  
ATOM  21784  HE2 PHE A1407      -5.675  -7.746   7.303  1.00 30.540          H  
ATOM  21785  HZ  PHE A1407      -3.622  -8.961   7.922  1.00 30.540          H  
ATOM  21786  N   LYS A1408     -10.608  -8.169  11.590  1.00 19.040          N  
ATOM  21787  CA  LYS A1408     -12.035  -8.109  11.888  1.00 19.600          C  
ATOM  21788  C   LYS A1408     -12.819  -8.283  10.606  1.00 19.300          C  
ATOM  21789  O   LYS A1408     -12.372  -7.879   9.523  1.00 18.820          O  
ATOM  21790  CB  LYS A1408     -12.441  -6.760  12.518  1.00 27.220          C  
ATOM  21791  CG  LYS A1408     -13.996  -6.603  12.803  1.00 27.220          C  
ATOM  21792  CD  LYS A1408     -14.388  -5.287  13.472  1.00 27.220          C  
ATOM  21793  CE  LYS A1408     -14.348  -4.121  12.485  1.00 27.220          C  
ATOM  21794  NZ  LYS A1408     -14.827  -2.855  13.104  1.00 27.220          N  
ATOM  21795  H   LYS A1408     -10.271  -7.642  10.796  1.00 22.850          H  
ATOM  21796  HA  LYS A1408     -12.294  -8.926  12.564  1.00 23.520          H  
ATOM  21797 1HB  LYS A1408     -11.906  -6.623  13.456  1.00 32.660          H  
ATOM  21798 2HB  LYS A1408     -12.133  -5.952  11.852  1.00 32.660          H  
ATOM  21799 1HG  LYS A1408     -14.542  -6.596  11.878  1.00 32.660          H  
ATOM  21800 2HG  LYS A1408     -14.349  -7.432  13.411  1.00 32.660          H  
ATOM  21801 1HD  LYS A1408     -15.397  -5.376  13.856  1.00 32.660          H  
ATOM  21802 2HD  LYS A1408     -13.743  -5.074  14.284  1.00 32.660          H  
ATOM  21803 1HE  LYS A1408     -13.331  -3.962  12.140  1.00 32.660          H  
ATOM  21804 2HE  LYS A1408     -14.981  -4.356  11.631  1.00 32.660          H  
ATOM  21805 1HZ  LYS A1408     -14.771  -2.099  12.404  1.00 32.660          H  
ATOM  21806 2HZ  LYS A1408     -15.774  -2.944  13.424  1.00 32.660          H  
ATOM  21807 3HZ  LYS A1408     -14.229  -2.608  13.874  1.00 32.660          H  
ATOM  21808  N   ILE A1409     -14.019  -8.825  10.696  1.00 19.670          N  
ATOM  21809  CA  ILE A1409     -14.789  -8.835   9.481  1.00 19.560          C  
ATOM  21810  C   ILE A1409     -15.387  -7.454   9.321  1.00 19.870          C  
ATOM  21811  O   ILE A1409     -16.359  -7.091   9.984  1.00 20.540          O  
ATOM  21812  CB  ILE A1409     -15.909  -9.882   9.490  1.00 27.430          C  
ATOM  21813  CG1 ILE A1409     -15.304 -11.289   9.685  1.00 27.430          C  
ATOM  21814  CG2 ILE A1409     -16.678  -9.780   8.155  1.00 27.430          C  
ATOM  21815  CD1 ILE A1409     -16.328 -12.386   9.950  1.00 27.430          C  
ATOM  21816  H   ILE A1409     -14.376  -9.181  11.572  1.00 23.600          H  
ATOM  21817  HA  ILE A1409     -14.133  -9.032   8.634  1.00 23.470          H  
ATOM  21818  HB  ILE A1409     -16.593  -9.694  10.319  1.00 32.910          H  
ATOM  21819 1HG1 ILE A1409     -14.734 -11.557   8.799  1.00 32.910          H  
ATOM  21820 2HG1 ILE A1409     -14.626 -11.264  10.537  1.00 32.910          H  
ATOM  21821 1HG2 ILE A1409     -17.458 -10.491   8.124  1.00 32.910          H  
ATOM  21822 2HG2 ILE A1409     -17.112  -8.782   8.040  1.00 32.910          H  
ATOM  21823 3HG2 ILE A1409     -15.995  -9.967   7.329  1.00 32.910          H  
ATOM  21824 1HD1 ILE A1409     -15.805 -13.338  10.091  1.00 32.910          H  
ATOM  21825 2HD1 ILE A1409     -16.895 -12.150  10.854  1.00 32.910          H  
ATOM  21826 3HD1 ILE A1409     -17.009 -12.486   9.118  1.00 32.910          H  
ATOM  21827  N   ASP A1410     -14.757  -6.692   8.450  1.00 19.440          N  
ATOM  21828  CA  ASP A1410     -15.119  -5.320   8.148  1.00 19.610          C  
ATOM  21829  C   ASP A1410     -16.554  -5.320   7.605  1.00 19.970          C  
ATOM  21830  O   ASP A1410     -16.949  -6.307   6.987  1.00 19.890          O  
ATOM  21831  CB  ASP A1410     -14.156  -4.715   7.104  1.00 27.390          C  
ATOM  21832  CG  ASP A1410     -14.315  -3.191   6.918  1.00 27.390          C  
ATOM  21833  OD1 ASP A1410     -15.155  -2.788   6.124  1.00 27.390          O  
ATOM  21834  OD2 ASP A1410     -13.627  -2.437   7.607  1.00 27.390          O  
ATOM  21835  H   ASP A1410     -13.917  -7.110   8.050  1.00 23.330          H  
ATOM  21836  HA  ASP A1410     -15.035  -4.745   9.062  1.00 23.530          H  
ATOM  21837 1HB  ASP A1410     -13.127  -4.918   7.408  1.00 32.860          H  
ATOM  21838 2HB  ASP A1410     -14.311  -5.208   6.140  1.00 32.860          H  
ATOM  21839  N   PRO A1411     -17.381  -4.281   7.859  1.00 20.450          N  
ATOM  21840  CA  PRO A1411     -18.715  -4.099   7.296  1.00 20.910          C  
ATOM  21841  C   PRO A1411     -18.764  -4.081   5.755  1.00 20.740          C  
ATOM  21842  O   PRO A1411     -19.837  -4.272   5.181  1.00 21.250          O  
ATOM  21843  CB  PRO A1411     -19.122  -2.725   7.851  1.00 31.370          C  
ATOM  21844  CG  PRO A1411     -18.350  -2.575   9.137  1.00 31.370          C  
ATOM  21845  CD  PRO A1411     -17.035  -3.268   8.897  1.00 31.370          C  
ATOM  21846  HA  PRO A1411     -19.366  -4.890   7.683  1.00 25.090          H  
ATOM  21847 1HB  PRO A1411     -18.869  -1.942   7.115  1.00 37.640          H  
ATOM  21848 2HB  PRO A1411     -20.210  -2.683   7.993  1.00 37.640          H  
ATOM  21849 1HG  PRO A1411     -18.224  -1.505   9.370  1.00 37.640          H  
ATOM  21850 2HG  PRO A1411     -18.903  -3.011   9.969  1.00 37.640          H  
ATOM  21851 1HD  PRO A1411     -16.298  -2.543   8.543  1.00 37.640          H  
ATOM  21852 2HD  PRO A1411     -16.743  -3.746   9.837  1.00 37.640          H  
ATOM  21853  N   GLY A1412     -17.631  -3.810   5.086  1.00 20.090          N  
ATOM  21854  CA  GLY A1412     -17.589  -3.769   3.630  1.00 19.950          C  
ATOM  21855  C   GLY A1412     -17.529  -5.170   3.015  1.00 19.680          C  
ATOM  21856  O   GLY A1412     -17.747  -6.176   3.689  1.00 19.660          O  
ATOM  21857  H   GLY A1412     -16.748  -3.609   5.575  1.00 24.110          H  
ATOM  21858 1HA  GLY A1412     -18.464  -3.240   3.257  1.00 23.940          H  
ATOM  21859 2HA  GLY A1412     -16.714  -3.200   3.320  1.00 23.940          H  
ATOM  21860  N   GLU A1413     -17.271  -5.236   1.710  1.00 19.590          N  
ATOM  21861  CA  GLU A1413     -17.272  -6.516   1.001  1.00 19.450          C  
ATOM  21862  C   GLU A1413     -16.048  -6.658   0.105  1.00 19.220          C  
ATOM  21863  O   GLU A1413     -15.504  -5.662  -0.370  1.00 19.270          O  
ATOM  21864  CB  GLU A1413     -18.556  -6.643   0.164  1.00 27.290          C  
ATOM  21865  CG  GLU A1413     -19.865  -6.612   0.996  1.00 27.290          C  
ATOM  21866  CD  GLU A1413     -21.144  -6.738   0.181  1.00 27.290          C  
ATOM  21867  OE1 GLU A1413     -21.060  -6.894  -1.015  1.00 27.290          O  
ATOM  21868  OE2 GLU A1413     -22.207  -6.658   0.773  1.00 27.290          O  
ATOM  21869  H   GLU A1413     -17.076  -4.384   1.205  1.00 23.510          H  
ATOM  21870  HA  GLU A1413     -17.250  -7.321   1.735  1.00 23.340          H  
ATOM  21871 1HB  GLU A1413     -18.596  -5.831  -0.562  1.00 32.740          H  
ATOM  21872 2HB  GLU A1413     -18.532  -7.579  -0.396  1.00 32.740          H  
ATOM  21873 1HG  GLU A1413     -19.828  -7.418   1.729  1.00 32.740          H  
ATOM  21874 2HG  GLU A1413     -19.908  -5.674   1.543  1.00 32.740          H  
ATOM  21875  N   ARG A1414     -15.615  -7.896  -0.126  1.00 19.120          N  
ATOM  21876  CA  ARG A1414     -14.481  -8.132  -1.012  1.00 19.070          C  
ATOM  21877  C   ARG A1414     -14.706  -7.510  -2.373  1.00 18.590          C  
ATOM  21878  O   ARG A1414     -15.776  -7.658  -2.965  1.00 18.440          O  
ATOM  21879  CB  ARG A1414     -14.190  -9.628  -1.143  1.00 26.720          C  
ATOM  21880  CG  ARG A1414     -15.275 -10.467  -1.832  1.00 26.720          C  
ATOM  21881  CD  ARG A1414     -14.924 -11.926  -1.878  1.00 26.720          C  
ATOM  21882  NE  ARG A1414     -14.946 -12.549  -0.547  1.00 26.720          N  
ATOM  21883  CZ  ARG A1414     -14.634 -13.842  -0.278  1.00 26.720          C  
ATOM  21884  NH1 ARG A1414     -14.280 -14.669  -1.240  1.00 26.720          N  
ATOM  21885  NH2 ARG A1414     -14.693 -14.280   0.971  1.00 26.720          N  
ATOM  21886  H   ARG A1414     -16.093  -8.671   0.311  1.00 22.940          H  
ATOM  21887  HA  ARG A1414     -13.610  -7.648  -0.593  1.00 22.880          H  
ATOM  21888 1HB  ARG A1414     -13.277  -9.760  -1.722  1.00 32.060          H  
ATOM  21889 2HB  ARG A1414     -14.008 -10.050  -0.156  1.00 32.060          H  
ATOM  21890 1HG  ARG A1414     -16.221 -10.353  -1.306  1.00 32.060          H  
ATOM  21891 2HG  ARG A1414     -15.396 -10.140  -2.863  1.00 32.060          H  
ATOM  21892 1HD  ARG A1414     -15.645 -12.445  -2.511  1.00 32.060          H  
ATOM  21893 2HD  ARG A1414     -13.924 -12.038  -2.294  1.00 32.060          H  
ATOM  21894  HE  ARG A1414     -15.214 -11.969   0.236  1.00 32.060          H  
ATOM  21895 1HH1 ARG A1414     -14.234 -14.352  -2.196  1.00 32.060          H  
ATOM  21896 2HH1 ARG A1414     -14.063 -15.631  -1.013  1.00 32.060          H  
ATOM  21897 1HH2 ARG A1414     -14.965 -13.652   1.716  1.00 32.060          H  
ATOM  21898 2HH2 ARG A1414     -14.466 -15.241   1.183  1.00 32.060          H  
ATOM  21899  N   GLY A1415     -13.702  -6.776  -2.852  1.00 18.470          N  
ATOM  21900  CA  GLY A1415     -13.763  -6.116  -4.148  1.00 18.140          C  
ATOM  21901  C   GLY A1415     -14.432  -4.734  -4.114  1.00 18.090          C  
ATOM  21902  O   GLY A1415     -14.434  -4.021  -5.124  1.00 18.200          O  
ATOM  21903  H   GLY A1415     -12.822  -6.697  -2.328  1.00 22.160          H  
ATOM  21904 1HA  GLY A1415     -12.750  -6.016  -4.522  1.00 21.770          H  
ATOM  21905 2HA  GLY A1415     -14.294  -6.760  -4.846  1.00 21.770          H  
ATOM  21906  N   ASN A1416     -14.995  -4.337  -2.968  1.00 18.060          N  
ATOM  21907  CA  ASN A1416     -15.674  -3.054  -2.849  1.00 18.170          C  
ATOM  21908  C   ASN A1416     -14.663  -1.980  -2.479  1.00 17.780          C  
ATOM  21909  O   ASN A1416     -14.157  -1.940  -1.357  1.00 17.930          O  
ATOM  21910  CB  ASN A1416     -16.824  -3.131  -1.845  1.00 25.390          C  
ATOM  21911  CG  ASN A1416     -17.647  -1.847  -1.740  1.00 25.390          C  
ATOM  21912  OD1 ASN A1416     -17.102  -0.741  -1.750  1.00 25.390          O  
ATOM  21913  ND2 ASN A1416     -18.956  -1.984  -1.655  1.00 25.390          N  
ATOM  21914  H   ASN A1416     -14.978  -4.954  -2.149  1.00 21.670          H  
ATOM  21915  HA  ASN A1416     -16.093  -2.784  -3.816  1.00 21.800          H  
ATOM  21916 1HB  ASN A1416     -17.480  -3.962  -2.111  1.00 30.470          H  
ATOM  21917 2HB  ASN A1416     -16.414  -3.349  -0.865  1.00 30.470          H  
ATOM  21918 1HD2 ASN A1416     -19.542  -1.172  -1.590  1.00 30.470          H  
ATOM  21919 2HD2 ASN A1416     -19.370  -2.896  -1.661  1.00 30.470          H  
ATOM  21920  N   ILE A1417     -14.337  -1.140  -3.453  1.00 17.380          N  
ATOM  21921  CA  ILE A1417     -13.308  -0.144  -3.249  1.00 17.150          C  
ATOM  21922  C   ILE A1417     -13.942   1.198  -2.946  1.00 17.460          C  
ATOM  21923  O   ILE A1417     -14.831   1.641  -3.674  1.00 17.700          O  
ATOM  21924  CB  ILE A1417     -12.373  -0.064  -4.458  1.00 24.100          C  
ATOM  21925  CG1 ILE A1417     -11.842  -1.518  -4.830  1.00 24.100          C  
ATOM  21926  CG2 ILE A1417     -11.211   0.905  -4.159  1.00 24.100          C  
ATOM  21927  CD1 ILE A1417     -11.116  -2.305  -3.746  1.00 24.100          C  
ATOM  21928  H   ILE A1417     -14.808  -1.220  -4.344  1.00 20.860          H  
ATOM  21929  HA  ILE A1417     -12.746  -0.409  -2.385  1.00 20.580          H  
ATOM  21930  HB  ILE A1417     -12.931   0.309  -5.317  1.00 28.920          H  
ATOM  21931 1HG1 ILE A1417     -12.692  -2.113  -5.149  1.00 28.920          H  
ATOM  21932 2HG1 ILE A1417     -11.162  -1.419  -5.657  1.00 28.920          H  
ATOM  21933 1HG2 ILE A1417     -10.566   0.979  -5.018  1.00 28.920          H  
ATOM  21934 2HG2 ILE A1417     -11.601   1.902  -3.931  1.00 28.920          H  
ATOM  21935 3HG2 ILE A1417     -10.631   0.553  -3.301  1.00 28.920          H  
ATOM  21936 1HD1 ILE A1417     -10.811  -3.267  -4.146  1.00 28.920          H  
ATOM  21937 2HD1 ILE A1417     -10.246  -1.777  -3.421  1.00 28.920          H  
ATOM  21938 3HD1 ILE A1417     -11.772  -2.473  -2.907  1.00 28.920          H  
ATOM  21939  N   ARG A1418     -13.507   1.811  -1.848  1.00 17.570          N  
ATOM  21940  CA  ARG A1418     -14.083   3.060  -1.396  1.00 18.010          C  
ATOM  21941  C   ARG A1418     -13.531   4.265  -2.129  1.00 17.840          C  
ATOM  21942  O   ARG A1418     -12.399   4.264  -2.614  1.00 17.940          O  
ATOM  21943  CB  ARG A1418     -13.793   3.248   0.088  1.00 25.040          C  
ATOM  21944  CG  ARG A1418     -14.407   2.185   0.989  1.00 25.040          C  
ATOM  21945  CD  ARG A1418     -14.097   2.411   2.431  1.00 25.040          C  
ATOM  21946  NE  ARG A1418     -14.589   1.307   3.246  1.00 25.040          N  
ATOM  21947  CZ  ARG A1418     -14.581   1.238   4.603  1.00 25.040          C  
ATOM  21948  NH1 ARG A1418     -14.133   2.236   5.338  1.00 25.040          N  
ATOM  21949  NH2 ARG A1418     -15.033   0.139   5.182  1.00 25.040          N  
ATOM  21950  H   ARG A1418     -12.747   1.409  -1.293  1.00 21.080          H  
ATOM  21951  HA  ARG A1418     -15.159   3.014  -1.550  1.00 21.610          H  
ATOM  21952 1HB  ARG A1418     -12.716   3.251   0.252  1.00 30.050          H  
ATOM  21953 2HB  ARG A1418     -14.173   4.218   0.409  1.00 30.050          H  
ATOM  21954 1HG  ARG A1418     -15.488   2.187   0.866  1.00 30.050          H  
ATOM  21955 2HG  ARG A1418     -14.011   1.206   0.710  1.00 30.050          H  
ATOM  21956 1HD  ARG A1418     -13.011   2.478   2.561  1.00 30.050          H  
ATOM  21957 2HD  ARG A1418     -14.569   3.333   2.769  1.00 30.050          H  
ATOM  21958  HE  ARG A1418     -14.940   0.498   2.748  1.00 30.050          H  
ATOM  21959 1HH1 ARG A1418     -13.784   3.075   4.901  1.00 30.050          H  
ATOM  21960 2HH1 ARG A1418     -14.130   2.151   6.343  1.00 30.050          H  
ATOM  21961 1HH2 ARG A1418     -15.366  -0.627   4.613  1.00 30.050          H  
ATOM  21962 2HH2 ARG A1418     -15.036   0.043   6.191  1.00 30.050          H  
ATOM  21963  N   SER A1419     -14.332   5.321  -2.151  1.00 17.710          N  
ATOM  21964  CA  SER A1419     -13.920   6.614  -2.657  1.00 17.670          C  
ATOM  21965  C   SER A1419     -14.386   7.618  -1.611  1.00 18.360          C  
ATOM  21966  O   SER A1419     -15.568   7.955  -1.585  1.00 18.660          O  
ATOM  21967  CB  SER A1419     -14.560   6.913  -3.992  1.00 24.750          C  
ATOM  21968  OG  SER A1419     -14.170   8.178  -4.451  1.00 24.750          O  
ATOM  21969  H   SER A1419     -15.266   5.222  -1.778  1.00 21.250          H  
ATOM  21970  HA  SER A1419     -12.843   6.638  -2.804  1.00 21.200          H  
ATOM  21971 1HB  SER A1419     -14.264   6.151  -4.713  1.00 29.700          H  
ATOM  21972 2HB  SER A1419     -15.642   6.872  -3.894  1.00 29.700          H  
ATOM  21973  HG  SER A1419     -14.627   8.311  -5.282  1.00 29.700          H  
ATOM  21974  N   PRO A1420     -13.500   8.078  -0.712  1.00 18.760          N  
ATOM  21975  CA  PRO A1420     -13.810   8.943   0.414  1.00 19.520          C  
ATOM  21976  C   PRO A1420     -14.484  10.241   0.000  1.00 20.190          C  
ATOM  21977  O   PRO A1420     -14.103  10.873  -0.988  1.00 20.450          O  
ATOM  21978  CB  PRO A1420     -12.418   9.200   1.018  1.00 29.280          C  
ATOM  21979  CG  PRO A1420     -11.595   8.001   0.622  1.00 29.280          C  
ATOM  21980  CD  PRO A1420     -12.085   7.626  -0.752  1.00 29.280          C  
ATOM  21981  HA  PRO A1420     -14.438   8.389   1.131  1.00 23.420          H  
ATOM  21982 1HB  PRO A1420     -12.002  10.132   0.647  1.00 35.140          H  
ATOM  21983 2HB  PRO A1420     -12.503   9.295   2.115  1.00 35.140          H  
ATOM  21984 1HG  PRO A1420     -10.524   8.257   0.637  1.00 35.140          H  
ATOM  21985 2HG  PRO A1420     -11.737   7.193   1.357  1.00 35.140          H  
ATOM  21986 1HD  PRO A1420     -11.524   8.152  -1.536  1.00 35.140          H  
ATOM  21987 2HD  PRO A1420     -12.004   6.527  -0.828  1.00 35.140          H  
ATOM  21988  N   SER A1421     -15.437  10.686   0.825  1.00 20.560          N  
ATOM  21989  CA  SER A1421     -16.177  11.934   0.617  1.00 21.360          C  
ATOM  21990  C   SER A1421     -15.352  13.128   1.046  1.00 21.890          C  
ATOM  21991  O   SER A1421     -15.731  14.280   0.849  1.00 22.200          O  
ATOM  21992  CB  SER A1421     -17.436  11.946   1.451  1.00 29.580          C  
ATOM  21993  OG  SER A1421     -17.103  12.034   2.812  1.00 29.580          O  
ATOM  21994  H   SER A1421     -15.697  10.107   1.631  1.00 24.670          H  
ATOM  21995  HA  SER A1421     -16.423  12.028  -0.444  1.00 25.630          H  
ATOM  21996 1HB  SER A1421     -18.052  12.797   1.168  1.00 35.500          H  
ATOM  21997 2HB  SER A1421     -18.012  11.050   1.274  1.00 35.500          H  
ATOM  21998  HG  SER A1421     -17.950  12.048   3.277  1.00 35.500          H  
ATOM  21999  N   ARG A1422     -14.241  12.812   1.705  1.00 22.100          N  
ATOM  22000  CA  ARG A1422     -13.284  13.728   2.320  1.00 22.680          C  
ATOM  22001  C   ARG A1422     -13.880  14.460   3.528  1.00 23.080          C  
ATOM  22002  O   ARG A1422     -13.269  15.383   4.066  1.00 23.500          O  
ATOM  22003  CB  ARG A1422     -12.740  14.735   1.301  1.00 31.520          C  
ATOM  22004  CG  ARG A1422     -11.539  14.247   0.473  1.00 31.520          C  
ATOM  22005  CD  ARG A1422     -11.892  13.173  -0.521  1.00 31.520          C  
ATOM  22006  NE  ARG A1422     -10.743  12.836  -1.362  1.00 31.520          N  
ATOM  22007  CZ  ARG A1422     -10.664  11.823  -2.270  1.00 31.520          C  
ATOM  22008  NH1 ARG A1422     -11.672  10.989  -2.490  1.00 31.520          N  
ATOM  22009  NH2 ARG A1422      -9.535  11.672  -2.957  1.00 31.520          N  
ATOM  22010  H   ARG A1422     -14.065  11.817   1.761  1.00 26.520          H  
ATOM  22011  HA  ARG A1422     -12.440  13.138   2.673  1.00 27.220          H  
ATOM  22012 1HB  ARG A1422     -13.497  15.042   0.600  1.00 37.820          H  
ATOM  22013 2HB  ARG A1422     -12.418  15.634   1.824  1.00 37.820          H  
ATOM  22014 1HG  ARG A1422     -11.122  15.087  -0.078  1.00 37.820          H  
ATOM  22015 2HG  ARG A1422     -10.783  13.846   1.146  1.00 37.820          H  
ATOM  22016 1HD  ARG A1422     -12.185  12.290   0.006  1.00 37.820          H  
ATOM  22017 2HD  ARG A1422     -12.712  13.505  -1.161  1.00 37.820          H  
ATOM  22018  HE  ARG A1422      -9.927  13.423  -1.261  1.00 37.820          H  
ATOM  22019 1HH1 ARG A1422     -12.565  11.064  -1.972  1.00 37.820          H  
ATOM  22020 2HH1 ARG A1422     -11.575  10.257  -3.175  1.00 37.820          H  
ATOM  22021 1HH2 ARG A1422      -8.758  12.301  -2.799  1.00 37.820          H  
ATOM  22022 2HH2 ARG A1422      -9.449  10.932  -3.637  1.00 37.820          H  
ATOM  22023  N   LEU A1423     -15.045  13.993   3.984  1.00 23.060          N  
ATOM  22024  CA  LEU A1423     -15.724  14.502   5.163  1.00 23.440          C  
ATOM  22025  C   LEU A1423     -15.723  13.459   6.268  1.00 23.180          C  
ATOM  22026  O   LEU A1423     -16.629  13.415   7.102  1.00 23.100          O  
ATOM  22027  CB  LEU A1423     -17.156  14.893   4.812  1.00 32.660          C  
ATOM  22028  CG  LEU A1423     -17.305  15.994   3.738  1.00 32.660          C  
ATOM  22029  CD1 LEU A1423     -18.768  16.138   3.397  1.00 32.660          C  
ATOM  22030  CD2 LEU A1423     -16.725  17.326   4.247  1.00 32.660          C  
ATOM  22031  H   LEU A1423     -15.505  13.248   3.465  1.00 27.670          H  
ATOM  22032  HA  LEU A1423     -15.180  15.364   5.526  1.00 28.130          H  
ATOM  22033 1HB  LEU A1423     -17.681  14.010   4.467  1.00 39.200          H  
ATOM  22034 2HB  LEU A1423     -17.645  15.247   5.719  1.00 39.200          H  
ATOM  22035  HG  LEU A1423     -16.774  15.694   2.831  1.00 39.200          H  
ATOM  22036 1HD1 LEU A1423     -18.887  16.898   2.626  1.00 39.200          H  
ATOM  22037 2HD1 LEU A1423     -19.147  15.185   3.027  1.00 39.200          H  
ATOM  22038 3HD1 LEU A1423     -19.323  16.430   4.286  1.00 39.200          H  
ATOM  22039 1HD2 LEU A1423     -16.846  18.085   3.476  1.00 39.200          H  
ATOM  22040 2HD2 LEU A1423     -17.254  17.637   5.148  1.00 39.200          H  
ATOM  22041 3HD2 LEU A1423     -15.665  17.222   4.470  1.00 39.200          H  
ATOM  22042  N   GLU A1424     -14.742  12.576   6.217  1.00 23.150          N  
ATOM  22043  CA  GLU A1424     -14.587  11.499   7.172  1.00 23.280          C  
ATOM  22044  C   GLU A1424     -13.794  11.964   8.393  1.00 23.850          C  
ATOM  22045  O   GLU A1424     -12.576  12.132   8.332  1.00 23.970          O  
ATOM  22046  CB  GLU A1424     -13.910  10.308   6.468  1.00 32.540          C  
ATOM  22047  CG  GLU A1424     -14.789   9.655   5.361  1.00 32.540          C  
ATOM  22048  CD  GLU A1424     -14.147   8.487   4.649  1.00 32.540          C  
ATOM  22049  OE1 GLU A1424     -12.955   8.369   4.686  1.00 32.540          O  
ATOM  22050  OE2 GLU A1424     -14.871   7.713   4.049  1.00 32.540          O  
ATOM  22051  H   GLU A1424     -14.041  12.684   5.499  1.00 27.780          H  
ATOM  22052  HA  GLU A1424     -15.576  11.196   7.509  1.00 27.940          H  
ATOM  22053 1HB  GLU A1424     -12.989  10.647   5.996  1.00 39.050          H  
ATOM  22054 2HB  GLU A1424     -13.637   9.546   7.195  1.00 39.050          H  
ATOM  22055 1HG  GLU A1424     -15.697   9.299   5.812  1.00 39.050          H  
ATOM  22056 2HG  GLU A1424     -15.063  10.417   4.628  1.00 39.050          H  
ATOM  22057  N   TYR A1425     -14.499  12.181   9.502  1.00 24.270          N  
ATOM  22058  CA  TYR A1425     -13.896  12.732  10.711  1.00 24.760          C  
ATOM  22059  C   TYR A1425     -14.238  11.920  11.949  1.00 24.710          C  
ATOM  22060  O   TYR A1425     -15.171  11.113  11.938  1.00 24.540          O  
ATOM  22061  CB  TYR A1425     -14.379  14.155  10.988  1.00 34.470          C  
ATOM  22062  CG  TYR A1425     -14.188  15.151   9.892  1.00 34.470          C  
ATOM  22063  CD1 TYR A1425     -15.269  15.478   9.096  1.00 34.470          C  
ATOM  22064  CD2 TYR A1425     -12.959  15.737   9.667  1.00 34.470          C  
ATOM  22065  CE1 TYR A1425     -15.132  16.399   8.093  1.00 34.470          C  
ATOM  22066  CE2 TYR A1425     -12.819  16.658   8.650  1.00 34.470          C  
ATOM  22067  CZ  TYR A1425     -13.904  16.991   7.867  1.00 34.470          C  
ATOM  22068  OH  TYR A1425     -13.769  17.919   6.862  1.00 34.470          O  
ATOM  22069  H   TYR A1425     -15.498  12.015   9.473  1.00 29.120          H  
ATOM  22070  HA  TYR A1425     -12.812  12.726  10.598  1.00 29.710          H  
ATOM  22071 1HB  TYR A1425     -15.429  14.121  11.224  1.00 41.360          H  
ATOM  22072 2HB  TYR A1425     -13.876  14.534  11.876  1.00 41.360          H  
ATOM  22073  HD1 TYR A1425     -16.238  15.007   9.273  1.00 41.360          H  
ATOM  22074  HD2 TYR A1425     -12.103  15.476  10.289  1.00 41.360          H  
ATOM  22075  HE1 TYR A1425     -15.990  16.661   7.475  1.00 41.360          H  
ATOM  22076  HE2 TYR A1425     -11.852  17.125   8.468  1.00 41.360          H  
ATOM  22077  HH  TYR A1425     -12.865  18.240   6.841  1.00 41.360          H  
ATOM  22078  N   THR A1426     -13.456  12.129  13.004  1.00 24.970          N  
ATOM  22079  CA  THR A1426     -13.738  11.563  14.314  1.00 25.100          C  
ATOM  22080  C   THR A1426     -14.846  12.418  14.927  1.00 25.670          C  
ATOM  22081  O   THR A1426     -14.740  13.647  14.944  1.00 25.910          O  
ATOM  22082  CB  THR A1426     -12.497  11.629  15.239  1.00 35.090          C  
ATOM  22083  OG1 THR A1426     -11.393  10.941  14.639  1.00 35.090          O  
ATOM  22084  CG2 THR A1426     -12.809  10.943  16.571  1.00 35.090          C  
ATOM  22085  H   THR A1426     -12.661  12.744  12.915  1.00 29.960          H  
ATOM  22086  HA  THR A1426     -14.099  10.542  14.217  1.00 30.120          H  
ATOM  22087  HB  THR A1426     -12.228  12.667  15.414  1.00 42.110          H  
ATOM  22088  HG1 THR A1426     -10.592  11.134  15.137  1.00 42.110          H  
ATOM  22089 1HG2 THR A1426     -11.933  10.987  17.213  1.00 42.110          H  
ATOM  22090 2HG2 THR A1426     -13.639  11.432  17.068  1.00 42.110          H  
ATOM  22091 3HG2 THR A1426     -13.059   9.908  16.382  1.00 42.110          H  
ATOM  22092  N   HIS A1427     -15.883  11.790  15.457  1.00 25.970          N  
ATOM  22093  CA  HIS A1427     -16.980  12.517  16.068  1.00 26.610          C  
ATOM  22094  C   HIS A1427     -17.250  11.947  17.439  1.00 26.960          C  
ATOM  22095  O   HIS A1427     -17.352  10.734  17.610  1.00 26.710          O  
ATOM  22096  CB  HIS A1427     -18.260  12.382  15.240  1.00 37.000          C  
ATOM  22097  CG  HIS A1427     -18.153  12.868  13.839  1.00 37.000          C  
ATOM  22098  ND1 HIS A1427     -18.245  14.204  13.493  1.00 37.000          N  
ATOM  22099  CD2 HIS A1427     -17.974  12.191  12.688  1.00 37.000          C  
ATOM  22100  CE1 HIS A1427     -18.128  14.315  12.180  1.00 37.000          C  
ATOM  22101  NE2 HIS A1427     -17.966  13.110  11.677  1.00 37.000          N  
ATOM  22102  H   HIS A1427     -15.919  10.774  15.401  1.00 31.160          H  
ATOM  22103  HA  HIS A1427     -16.729  13.570  16.172  1.00 31.930          H  
ATOM  22104 1HB  HIS A1427     -18.554  11.334  15.211  1.00 44.400          H  
ATOM  22105 2HB  HIS A1427     -19.062  12.931  15.730  1.00 44.400          H  
ATOM  22106  HD1 HIS A1427     -18.057  14.967  14.111  1.00 44.400          H  
ATOM  22107  HD2 HIS A1427     -17.850  11.128  12.462  1.00 44.400          H  
ATOM  22108  HE1 HIS A1427     -18.173  15.290  11.697  1.00 44.400          H  
ATOM  22109  N   GLU A1428     -17.303  12.814  18.438  1.00 27.590          N  
ATOM  22110  CA  GLU A1428     -17.559  12.383  19.808  1.00 28.010          C  
ATOM  22111  C   GLU A1428     -16.615  11.242  20.225  1.00 27.890          C  
ATOM  22112  O   GLU A1428     -17.021  10.306  20.914  1.00 28.100          O  
ATOM  22113  CB  GLU A1428     -19.025  11.947  19.942  1.00 39.050          C  
ATOM  22114  CG  GLU A1428     -20.035  13.052  19.613  1.00 39.050          C  
ATOM  22115  CD  GLU A1428     -21.475  12.636  19.803  1.00 39.050          C  
ATOM  22116  OE1 GLU A1428     -21.885  11.654  19.205  1.00 39.050          O  
ATOM  22117  OE2 GLU A1428     -22.167  13.286  20.551  1.00 39.050          O  
ATOM  22118  H   GLU A1428     -17.187  13.799  18.240  1.00 33.110          H  
ATOM  22119  HA  GLU A1428     -17.386  13.228  20.476  1.00 33.610          H  
ATOM  22120 1HB  GLU A1428     -19.226  11.100  19.289  1.00 46.860          H  
ATOM  22121 2HB  GLU A1428     -19.215  11.619  20.963  1.00 46.860          H  
ATOM  22122 1HG  GLU A1428     -19.831  13.913  20.247  1.00 46.860          H  
ATOM  22123 2HG  GLU A1428     -19.892  13.358  18.578  1.00 46.860          H  
ATOM  22124  N   GLY A1429     -15.345  11.340  19.814  1.00 27.610          N  
ATOM  22125  CA  GLY A1429     -14.315  10.359  20.144  1.00 27.560          C  
ATOM  22126  C   GLY A1429     -14.236   9.103  19.257  1.00 26.870          C  
ATOM  22127  O   GLY A1429     -13.393   8.246  19.513  1.00 26.690          O  
ATOM  22128  H   GLY A1429     -15.084  12.144  19.263  1.00 33.130          H  
ATOM  22129 1HA  GLY A1429     -13.348  10.860  20.120  1.00 33.070          H  
ATOM  22130 2HA  GLY A1429     -14.463  10.044  21.177  1.00 33.070          H  
ATOM  22131  N   LYS A1430     -15.094   8.956  18.243  1.00 26.550          N  
ATOM  22132  CA  LYS A1430     -15.038   7.756  17.395  1.00 25.990          C  
ATOM  22133  C   LYS A1430     -15.168   8.007  15.888  1.00 25.300          C  
ATOM  22134  O   LYS A1430     -15.828   8.946  15.430  1.00 25.180          O  
ATOM  22135  CB  LYS A1430     -16.116   6.755  17.803  1.00 36.610          C  
ATOM  22136  CG  LYS A1430     -15.954   6.145  19.189  1.00 36.610          C  
ATOM  22137  CD  LYS A1430     -17.001   5.064  19.409  1.00 36.610          C  
ATOM  22138  CE  LYS A1430     -16.965   4.462  20.817  1.00 36.610          C  
ATOM  22139  NZ  LYS A1430     -15.737   3.695  21.119  1.00 36.610          N  
ATOM  22140  H   LYS A1430     -15.821   9.659  18.088  1.00 31.860          H  
ATOM  22141  HA  LYS A1430     -14.066   7.286  17.548  1.00 31.190          H  
ATOM  22142 1HB  LYS A1430     -17.083   7.256  17.790  1.00 43.930          H  
ATOM  22143 2HB  LYS A1430     -16.158   5.945  17.074  1.00 43.930          H  
ATOM  22144 1HG  LYS A1430     -14.948   5.732  19.292  1.00 43.930          H  
ATOM  22145 2HG  LYS A1430     -16.091   6.924  19.941  1.00 43.930          H  
ATOM  22146 1HD  LYS A1430     -18.000   5.490  19.249  1.00 43.930          H  
ATOM  22147 2HD  LYS A1430     -16.851   4.263  18.687  1.00 43.930          H  
ATOM  22148 1HE  LYS A1430     -17.081   5.257  21.553  1.00 43.930          H  
ATOM  22149 2HE  LYS A1430     -17.791   3.779  20.904  1.00 43.930          H  
ATOM  22150 1HZ  LYS A1430     -15.854   3.320  22.061  1.00 43.930          H  
ATOM  22151 2HZ  LYS A1430     -15.646   2.928  20.455  1.00 43.930          H  
ATOM  22152 3HZ  LYS A1430     -14.908   4.265  21.086  1.00 43.930          H  
ATOM  22153  N   LEU A1431     -14.595   7.115  15.082  1.00 24.910          N  
ATOM  22154  CA  LEU A1431     -14.737   7.245  13.632  1.00 24.350          C  
ATOM  22155  C   LEU A1431     -16.095   6.750  13.169  1.00 23.870          C  
ATOM  22156  O   LEU A1431     -16.239   5.697  12.544  1.00 23.660          O  
ATOM  22157  CB  LEU A1431     -13.631   6.483  12.888  1.00 34.310          C  
ATOM  22158  CG  LEU A1431     -12.177   6.932  13.136  1.00 34.310          C  
ATOM  22159  CD1 LEU A1431     -11.245   6.008  12.361  1.00 34.310          C  
ATOM  22160  CD2 LEU A1431     -11.986   8.394  12.687  1.00 34.310          C  
ATOM  22161  H   LEU A1431     -14.056   6.352  15.476  1.00 29.890          H  
ATOM  22162  HA  LEU A1431     -14.687   8.297  13.365  1.00 29.220          H  
ATOM  22163 1HB  LEU A1431     -13.701   5.427  13.151  1.00 41.180          H  
ATOM  22164 2HB  LEU A1431     -13.800   6.573  11.828  1.00 41.180          H  
ATOM  22165  HG  LEU A1431     -11.940   6.842  14.189  1.00 41.180          H  
ATOM  22166 1HD1 LEU A1431     -10.213   6.302  12.531  1.00 41.180          H  
ATOM  22167 2HD1 LEU A1431     -11.390   4.980  12.696  1.00 41.180          H  
ATOM  22168 3HD1 LEU A1431     -11.466   6.074  11.287  1.00 41.180          H  
ATOM  22169 1HD2 LEU A1431     -10.954   8.695  12.859  1.00 41.180          H  
ATOM  22170 2HD2 LEU A1431     -12.217   8.486  11.622  1.00 41.180          H  
ATOM  22171 3HD2 LEU A1431     -12.629   9.045  13.244  1.00 41.180          H  
ATOM  22172  N   LYS A1432     -17.113   7.549  13.455  1.00 23.780          N  
ATOM  22173  CA  LYS A1432     -18.502   7.234  13.137  1.00 23.400          C  
ATOM  22174  C   LYS A1432     -18.751   7.489  11.657  1.00 22.810          C  
ATOM  22175  O   LYS A1432     -19.559   8.327  11.259  1.00 22.790          O  
ATOM  22176  CB  LYS A1432     -19.461   8.083  13.989  1.00 32.910          C  
ATOM  22177  CG  LYS A1432     -19.399   7.793  15.497  1.00 32.910          C  
ATOM  22178  CD  LYS A1432     -20.441   8.611  16.306  1.00 32.910          C  
ATOM  22179  CE  LYS A1432     -20.433   8.192  17.799  1.00 32.910          C  
ATOM  22180  NZ  LYS A1432     -21.528   8.859  18.623  1.00 32.910          N  
ATOM  22181  H   LYS A1432     -16.865   8.386  13.976  1.00 28.540          H  
ATOM  22182  HA  LYS A1432     -18.681   6.178  13.340  1.00 28.080          H  
ATOM  22183 1HB  LYS A1432     -19.235   9.141  13.843  1.00 39.490          H  
ATOM  22184 2HB  LYS A1432     -20.483   7.914  13.657  1.00 39.490          H  
ATOM  22185 1HG  LYS A1432     -19.552   6.729  15.674  1.00 39.490          H  
ATOM  22186 2HG  LYS A1432     -18.405   8.059  15.857  1.00 39.490          H  
ATOM  22187 1HD  LYS A1432     -20.194   9.674  16.244  1.00 39.490          H  
ATOM  22188 2HD  LYS A1432     -21.436   8.459  15.896  1.00 39.490          H  
ATOM  22189 1HE  LYS A1432     -20.579   7.115  17.846  1.00 39.490          H  
ATOM  22190 2HE  LYS A1432     -19.463   8.437  18.243  1.00 39.490          H  
ATOM  22191 1HZ  LYS A1432     -21.483   8.491  19.595  1.00 39.490          H  
ATOM  22192 2HZ  LYS A1432     -21.447   9.891  18.659  1.00 39.490          H  
ATOM  22193 3HZ  LYS A1432     -22.420   8.624  18.246  1.00 39.490          H  
ATOM  22194  N   LEU A1433     -18.098   6.692  10.828  1.00 22.450          N  
ATOM  22195  CA  LEU A1433     -18.135   6.889   9.391  1.00 21.940          C  
ATOM  22196  C   LEU A1433     -19.277   6.107   8.792  1.00 21.420          C  
ATOM  22197  O   LEU A1433     -19.585   6.208   7.609  1.00 21.320          O  
ATOM  22198  CB  LEU A1433     -16.792   6.477   8.794  1.00 30.920          C  
ATOM  22199  CG  LEU A1433     -15.550   7.231   9.379  1.00 30.920          C  
ATOM  22200  CD1 LEU A1433     -14.293   6.699   8.716  1.00 30.920          C  
ATOM  22201  CD2 LEU A1433     -15.677   8.725   9.222  1.00 30.920          C  
ATOM  22202  H   LEU A1433     -17.480   5.995  11.250  1.00 26.940          H  
ATOM  22203  HA  LEU A1433     -18.322   7.940   9.180  1.00 26.330          H  
ATOM  22204 1HB  LEU A1433     -16.650   5.412   8.970  1.00 37.100          H  
ATOM  22205 2HB  LEU A1433     -16.817   6.655   7.719  1.00 37.100          H  
ATOM  22206  HG  LEU A1433     -15.474   7.012  10.418  1.00 37.100          H  
ATOM  22207 1HD1 LEU A1433     -13.408   7.187   9.141  1.00 37.100          H  
ATOM  22208 2HD1 LEU A1433     -14.213   5.625   8.880  1.00 37.100          H  
ATOM  22209 3HD1 LEU A1433     -14.326   6.898   7.642  1.00 37.100          H  
ATOM  22210 1HD2 LEU A1433     -14.794   9.207   9.645  1.00 37.100          H  
ATOM  22211 2HD2 LEU A1433     -15.754   8.946   8.179  1.00 37.100          H  
ATOM  22212 3HD2 LEU A1433     -16.553   9.104   9.739  1.00 37.100          H  
ATOM  22213  N   ASN A1434     -19.989   5.400   9.652  1.00 21.190          N  
ATOM  22214  CA  ASN A1434     -21.139   4.613   9.265  1.00 20.780          C  
ATOM  22215  C   ASN A1434     -22.326   5.530   9.024  1.00 20.500          C  
ATOM  22216  O   ASN A1434     -23.370   5.098   8.537  1.00 20.170          O  
ATOM  22217  CB  ASN A1434     -21.457   3.582  10.325  1.00 29.260          C  
ATOM  22218  CG  ASN A1434     -20.421   2.497  10.380  1.00 29.260          C  
ATOM  22219  OD1 ASN A1434     -19.716   2.231   9.399  1.00 29.260          O  
ATOM  22220  ND2 ASN A1434     -20.307   1.861  11.513  1.00 29.260          N  
ATOM  22221  H   ASN A1434     -19.663   5.364  10.603  1.00 25.430          H  
ATOM  22222  HA  ASN A1434     -20.922   4.104   8.324  1.00 24.940          H  
ATOM  22223 1HB  ASN A1434     -21.518   4.069  11.299  1.00 35.110          H  
ATOM  22224 2HB  ASN A1434     -22.431   3.135  10.121  1.00 35.110          H  
ATOM  22225 1HD2 ASN A1434     -19.633   1.129  11.607  1.00 35.110          H  
ATOM  22226 2HD2 ASN A1434     -20.893   2.097  12.287  1.00 35.110          H  
ATOM  22227  N   ASN A1435     -22.159   6.822   9.335  1.00 20.720          N  
ATOM  22228  CA  ASN A1435     -23.214   7.776   9.097  1.00 20.610          C  
ATOM  22229  C   ASN A1435     -23.035   8.430   7.719  1.00 20.510          C  
ATOM  22230  O   ASN A1435     -23.805   9.320   7.348  1.00 20.420          O  
ATOM  22231  CB  ASN A1435     -23.216   8.823  10.186  1.00 28.900          C  
ATOM  22232  CG  ASN A1435     -23.570   8.256  11.533  1.00 28.900          C  
ATOM  22233  OD1 ASN A1435     -24.345   7.298  11.685  1.00 28.900          O  
ATOM  22234  ND2 ASN A1435     -23.008   8.853  12.546  1.00 28.900          N  
ATOM  22235  H   ASN A1435     -21.288   7.152   9.764  1.00 24.860          H  
ATOM  22236  HA  ASN A1435     -24.172   7.256   9.094  1.00 24.730          H  
ATOM  22237 1HB  ASN A1435     -22.223   9.275  10.246  1.00 34.680          H  
ATOM  22238 2HB  ASN A1435     -23.924   9.611   9.935  1.00 34.680          H  
ATOM  22239 1HD2 ASN A1435     -23.199   8.552  13.478  1.00 34.680          H  
ATOM  22240 2HD2 ASN A1435     -22.389   9.626  12.391  1.00 34.680          H  
ATOM  22241  N   ILE A1436     -22.025   7.994   6.951  1.00 20.660          N  
ATOM  22242  CA  ILE A1436     -21.797   8.549   5.627  1.00 20.740          C  
ATOM  22243  C   ILE A1436     -22.218   7.532   4.585  1.00 20.800          C  
ATOM  22244  O   ILE A1436     -21.613   6.466   4.463  1.00 20.970          O  
ATOM  22245  CB  ILE A1436     -20.303   8.894   5.414  1.00 29.000          C  
ATOM  22246  CG1 ILE A1436     -19.845   9.926   6.494  1.00 29.000          C  
ATOM  22247  CG2 ILE A1436     -20.084   9.440   3.961  1.00 29.000          C  
ATOM  22248  CD1 ILE A1436     -18.339  10.159   6.566  1.00 29.000          C  
ATOM  22249  H   ILE A1436     -21.391   7.261   7.284  1.00 24.790          H  
ATOM  22250  HA  ILE A1436     -22.398   9.448   5.502  1.00 24.890          H  
ATOM  22251  HB  ILE A1436     -19.703   7.990   5.553  1.00 34.800          H  
ATOM  22252 1HG1 ILE A1436     -20.336  10.877   6.299  1.00 34.800          H  
ATOM  22253 2HG1 ILE A1436     -20.163   9.567   7.473  1.00 34.800          H  
ATOM  22254 1HG2 ILE A1436     -19.036   9.666   3.797  1.00 34.800          H  
ATOM  22255 2HG2 ILE A1436     -20.395   8.694   3.229  1.00 34.800          H  
ATOM  22256 3HG2 ILE A1436     -20.675  10.345   3.818  1.00 34.800          H  
ATOM  22257 1HD1 ILE A1436     -18.125  10.881   7.358  1.00 34.800          H  
ATOM  22258 2HD1 ILE A1436     -17.848   9.212   6.793  1.00 34.800          H  
ATOM  22259 3HD1 ILE A1436     -17.963  10.546   5.625  1.00 34.800          H  
ATOM  22260  N   LEU A1437     -23.239   7.865   3.813  1.00 20.740          N  
ATOM  22261  CA  LEU A1437     -23.709   6.932   2.809  1.00 20.860          C  
ATOM  22262  C   LEU A1437     -23.217   7.347   1.451  1.00 20.890          C  
ATOM  22263  O   LEU A1437     -23.514   8.438   0.955  1.00 20.810          O  
ATOM  22264  CB  LEU A1437     -25.236   6.830   2.795  1.00 29.160          C  
ATOM  22265  CG  LEU A1437     -25.919   6.416   4.127  1.00 29.160          C  
ATOM  22266  CD1 LEU A1437     -27.422   6.372   3.899  1.00 29.160          C  
ATOM  22267  CD2 LEU A1437     -25.396   5.054   4.620  1.00 29.160          C  
ATOM  22268  H   LEU A1437     -23.695   8.758   3.946  1.00 24.890          H  
ATOM  22269  HA  LEU A1437     -23.290   5.949   3.010  1.00 25.030          H  
ATOM  22270 1HB  LEU A1437     -25.639   7.798   2.508  1.00 34.990          H  
ATOM  22271 2HB  LEU A1437     -25.520   6.110   2.033  1.00 34.990          H  
ATOM  22272  HG  LEU A1437     -25.713   7.170   4.891  1.00 34.990          H  
ATOM  22273 1HD1 LEU A1437     -27.923   6.107   4.830  1.00 34.990          H  
ATOM  22274 2HD1 LEU A1437     -27.769   7.350   3.567  1.00 34.990          H  
ATOM  22275 3HD1 LEU A1437     -27.650   5.628   3.143  1.00 34.990          H  
ATOM  22276 1HD2 LEU A1437     -25.896   4.795   5.552  1.00 34.990          H  
ATOM  22277 2HD2 LEU A1437     -25.600   4.290   3.880  1.00 34.990          H  
ATOM  22278 3HD2 LEU A1437     -24.325   5.103   4.805  1.00 34.990          H  
ATOM  22279  N   TYR A1438     -22.480   6.461   0.815  1.00 21.110          N  
ATOM  22280  CA  TYR A1438     -21.936   6.761  -0.490  1.00 21.280          C  
ATOM  22281  C   TYR A1438     -22.964   6.499  -1.572  1.00 21.660          C  
ATOM  22282  O   TYR A1438     -22.940   5.486  -2.274  1.00 21.830          O  
ATOM  22283  CB  TYR A1438     -20.622   6.021  -0.683  1.00 29.720          C  
ATOM  22284  CG  TYR A1438     -19.550   6.645   0.182  1.00 29.720          C  
ATOM  22285  CD1 TYR A1438     -19.265   6.186   1.471  1.00 29.720          C  
ATOM  22286  CD2 TYR A1438     -18.869   7.718  -0.328  1.00 29.720          C  
ATOM  22287  CE1 TYR A1438     -18.283   6.830   2.226  1.00 29.720          C  
ATOM  22288  CE2 TYR A1438     -17.920   8.344   0.397  1.00 29.720          C  
ATOM  22289  CZ  TYR A1438     -17.605   7.923   1.677  1.00 29.720          C  
ATOM  22290  OH  TYR A1438     -16.633   8.618   2.411  1.00 29.720          O  
ATOM  22291  H   TYR A1438     -22.274   5.578   1.260  1.00 25.330          H  
ATOM  22292  HA  TYR A1438     -21.709   7.825  -0.528  1.00 25.540          H  
ATOM  22293 1HB  TYR A1438     -20.731   4.972  -0.411  1.00 35.670          H  
ATOM  22294 2HB  TYR A1438     -20.311   6.077  -1.726  1.00 35.670          H  
ATOM  22295  HD1 TYR A1438     -19.809   5.342   1.891  1.00 35.670          H  
ATOM  22296  HD2 TYR A1438     -19.096   8.077  -1.333  1.00 35.670          H  
ATOM  22297  HE1 TYR A1438     -18.057   6.489   3.238  1.00 35.670          H  
ATOM  22298  HE2 TYR A1438     -17.409   9.184  -0.045  1.00 35.670          H  
ATOM  22299  HH  TYR A1438     -16.317   8.093   3.185  1.00 35.670          H  
ATOM  22300  N   ALA A1439     -23.890   7.447  -1.640  1.00 21.900          N  
ATOM  22301  CA  ALA A1439     -25.029   7.465  -2.535  1.00 22.370          C  
ATOM  22302  C   ALA A1439     -24.563   7.542  -3.981  1.00 22.640          C  
ATOM  22303  O   ALA A1439     -23.484   8.054  -4.282  1.00 22.790          O  
ATOM  22304  CB  ALA A1439     -25.952   8.627  -2.200  1.00 31.130          C  
ATOM  22305  H   ALA A1439     -23.779   8.196  -0.951  1.00 26.280          H  
ATOM  22306  HA  ALA A1439     -25.580   6.534  -2.404  1.00 26.840          H  
ATOM  22307 1HB  ALA A1439     -26.814   8.611  -2.865  1.00 37.360          H  
ATOM  22308 2HB  ALA A1439     -26.286   8.533  -1.165  1.00 37.360          H  
ATOM  22309 3HB  ALA A1439     -25.409   9.562  -2.324  1.00 37.360          H  
ATOM  22310  N   GLY A1440     -25.384   6.993  -4.863  1.00 22.830          N  
ATOM  22311  CA  GLY A1440     -25.156   6.966  -6.310  1.00 23.200          C  
ATOM  22312  C   GLY A1440     -26.361   6.252  -6.874  1.00 23.520          C  
ATOM  22313  O   GLY A1440     -26.684   6.313  -8.060  1.00 23.720          O  
ATOM  22314  H   GLY A1440     -26.272   6.629  -4.511  1.00 27.400          H  
ATOM  22315 1HA  GLY A1440     -25.081   7.980  -6.707  1.00 27.840          H  
ATOM  22316 2HA  GLY A1440     -24.240   6.422  -6.543  1.00 27.840          H  
ATOM  22317  N   LYS A1441     -27.055   5.643  -5.935  1.00 23.650          N  
ATOM  22318  CA  LYS A1441     -28.323   4.970  -6.065  1.00 24.140          C  
ATOM  22319  C   LYS A1441     -29.066   5.551  -4.890  1.00 24.260          C  
ATOM  22320  O   LYS A1441     -28.401   6.057  -3.978  1.00 24.590          O  
ATOM  22321  CB  LYS A1441     -28.172   3.442  -5.998  1.00 33.600          C  
ATOM  22322  CG  LYS A1441     -27.621   2.882  -4.667  1.00 33.600          C  
ATOM  22323  CD  LYS A1441     -27.445   1.356  -4.749  1.00 33.600          C  
ATOM  22324  CE  LYS A1441     -26.944   0.755  -3.428  1.00 33.600          C  
ATOM  22325  NZ  LYS A1441     -26.754  -0.728  -3.536  1.00 33.600          N  
ATOM  22326  H   LYS A1441     -26.630   5.635  -5.026  1.00 28.380          H  
ATOM  22327  HA  LYS A1441     -28.825   5.263  -6.988  1.00 28.970          H  
ATOM  22328 1HB  LYS A1441     -29.143   2.979  -6.170  1.00 40.320          H  
ATOM  22329 2HB  LYS A1441     -27.508   3.114  -6.797  1.00 40.320          H  
ATOM  22330 1HG  LYS A1441     -26.655   3.339  -4.449  1.00 40.320          H  
ATOM  22331 2HG  LYS A1441     -28.308   3.127  -3.851  1.00 40.320          H  
ATOM  22332 1HD  LYS A1441     -28.399   0.899  -5.004  1.00 40.320          H  
ATOM  22333 2HD  LYS A1441     -26.730   1.118  -5.534  1.00 40.320          H  
ATOM  22334 1HE  LYS A1441     -25.994   1.215  -3.163  1.00 40.320          H  
ATOM  22335 2HE  LYS A1441     -27.666   0.960  -2.636  1.00 40.320          H  
ATOM  22336 1HZ  LYS A1441     -26.421  -1.092  -2.654  1.00 40.320          H  
ATOM  22337 2HZ  LYS A1441     -27.632  -1.172  -3.769  1.00 40.320          H  
ATOM  22338 3HZ  LYS A1441     -26.077  -0.929  -4.257  1.00 40.320          H  
ATOM  22339  N   ASN A1442     -30.393   5.552  -4.913  1.00 24.050          N  
ATOM  22340  CA  ASN A1442     -31.138   6.066  -3.777  1.00 24.220          C  
ATOM  22341  C   ASN A1442     -30.830   5.210  -2.546  1.00 24.100          C  
ATOM  22342  O   ASN A1442     -30.907   3.982  -2.653  1.00 23.800          O  
ATOM  22343  CB  ASN A1442     -32.625   6.092  -4.053  1.00 33.840          C  
ATOM  22344  CG  ASN A1442     -33.430   6.800  -2.939  1.00 33.840          C  
ATOM  22345  OD1 ASN A1442     -33.484   6.375  -1.757  1.00 33.840          O  
ATOM  22346  ND2 ASN A1442     -34.067   7.887  -3.313  1.00 33.840          N  
ATOM  22347  H   ASN A1442     -30.883   5.159  -5.707  1.00 28.860          H  
ATOM  22348  HA  ASN A1442     -30.829   7.092  -3.629  1.00 29.060          H  
ATOM  22349 1HB  ASN A1442     -32.804   6.612  -4.993  1.00 40.610          H  
ATOM  22350 2HB  ASN A1442     -32.972   5.087  -4.178  1.00 40.610          H  
ATOM  22351 1HD2 ASN A1442     -34.616   8.404  -2.650  1.00 40.610          H  
ATOM  22352 2HD2 ASN A1442     -34.011   8.201  -4.262  1.00 40.610          H  
ATOM  22353  N   PRO A1443     -30.513   5.815  -1.375  1.00 24.420          N  
ATOM  22354  CA  PRO A1443     -30.206   5.160  -0.115  1.00 24.400          C  
ATOM  22355  C   PRO A1443     -31.172   4.061   0.315  1.00 24.350          C  
ATOM  22356  O   PRO A1443     -30.750   3.138   1.019  1.00 24.210          O  
ATOM  22357  CB  PRO A1443     -30.224   6.330   0.877  1.00 36.600          C  
ATOM  22358  CG  PRO A1443     -29.771   7.510   0.068  1.00 36.600          C  
ATOM  22359  CD  PRO A1443     -30.361   7.305  -1.302  1.00 36.600          C  
ATOM  22360  HA  PRO A1443     -29.195   4.749  -0.196  1.00 29.280          H  
ATOM  22361 1HB  PRO A1443     -31.238   6.457   1.289  1.00 43.920          H  
ATOM  22362 2HB  PRO A1443     -29.563   6.115   1.723  1.00 43.920          H  
ATOM  22363 1HG  PRO A1443     -30.117   8.446   0.535  1.00 43.920          H  
ATOM  22364 2HG  PRO A1443     -28.671   7.553   0.050  1.00 43.920          H  
ATOM  22365 1HD  PRO A1443     -31.320   7.826  -1.388  1.00 43.920          H  
ATOM  22366 2HD  PRO A1443     -29.604   7.662  -2.021  1.00 43.920          H  
ATOM  22367  N   TYR A1444     -32.460   4.109  -0.070  1.00 24.530          N  
ATOM  22368  CA  TYR A1444     -33.334   3.012   0.371  1.00 24.570          C  
ATOM  22369  C   TYR A1444     -32.746   1.655  -0.050  1.00 24.020          C  
ATOM  22370  O   TYR A1444     -32.999   0.634   0.598  1.00 23.950          O  
ATOM  22371  CB  TYR A1444     -34.750   3.096  -0.224  1.00 34.380          C  
ATOM  22372  CG  TYR A1444     -34.859   2.535  -1.656  1.00 34.380          C  
ATOM  22373  CD1 TYR A1444     -35.125   1.187  -1.868  1.00 34.380          C  
ATOM  22374  CD2 TYR A1444     -34.698   3.352  -2.730  1.00 34.380          C  
ATOM  22375  CE1 TYR A1444     -35.197   0.694  -3.149  1.00 34.380          C  
ATOM  22376  CE2 TYR A1444     -34.773   2.860  -4.009  1.00 34.380          C  
ATOM  22377  CZ  TYR A1444     -35.015   1.534  -4.218  1.00 34.380          C  
ATOM  22378  OH  TYR A1444     -35.084   1.035  -5.496  1.00 34.380          O  
ATOM  22379  H   TYR A1444     -32.849   4.872  -0.636  1.00 29.440          H  
ATOM  22380  HA  TYR A1444     -33.400   3.031   1.459  1.00 29.480          H  
ATOM  22381 1HB  TYR A1444     -35.447   2.552   0.416  1.00 41.260          H  
ATOM  22382 2HB  TYR A1444     -35.068   4.137  -0.248  1.00 41.260          H  
ATOM  22383  HD1 TYR A1444     -35.267   0.513  -1.020  1.00 41.260          H  
ATOM  22384  HD2 TYR A1444     -34.513   4.377  -2.571  1.00 41.260          H  
ATOM  22385  HE1 TYR A1444     -35.395  -0.361  -3.317  1.00 41.260          H  
ATOM  22386  HE2 TYR A1444     -34.636   3.530  -4.859  1.00 41.260          H  
ATOM  22387  HH  TYR A1444     -35.213   0.079  -5.455  1.00 41.260          H  
ATOM  22388  N   ALA A1445     -31.991   1.651  -1.166  1.00 23.680          N  
ATOM  22389  CA  ALA A1445     -31.371   0.482  -1.747  1.00 23.210          C  
ATOM  22390  C   ALA A1445     -30.329  -0.116  -0.814  1.00 23.010          C  
ATOM  22391  O   ALA A1445     -30.046  -1.320  -0.879  1.00 22.800          O  
ATOM  22392  CB  ALA A1445     -30.760   0.856  -3.075  1.00 32.680          C  
ATOM  22393  H   ALA A1445     -31.797   2.544  -1.633  1.00 28.420          H  
ATOM  22394  HA  ALA A1445     -32.149  -0.266  -1.913  1.00 27.850          H  
ATOM  22395 1HB  ALA A1445     -30.323  -0.022  -3.538  1.00 39.220          H  
ATOM  22396 2HB  ALA A1445     -31.538   1.261  -3.723  1.00 39.220          H  
ATOM  22397 3HB  ALA A1445     -30.001   1.608  -2.912  1.00 39.220          H  
ATOM  22398  N   ILE A1446     -29.701   0.738   0.001  1.00 23.170          N  
ATOM  22399  CA  ILE A1446     -28.678   0.327   0.937  1.00 23.060          C  
ATOM  22400  C   ILE A1446     -29.384  -0.472   2.001  1.00 23.290          C  
ATOM  22401  O   ILE A1446     -28.929  -1.548   2.391  1.00 23.120          O  
ATOM  22402  CB  ILE A1446     -27.932   1.540   1.554  1.00 32.330          C  
ATOM  22403  CG1 ILE A1446     -27.123   2.270   0.430  1.00 32.330          C  
ATOM  22404  CG2 ILE A1446     -27.025   1.072   2.713  1.00 32.330          C  
ATOM  22405  CD1 ILE A1446     -26.558   3.640   0.817  1.00 32.330          C  
ATOM  22406  H   ILE A1446     -30.006   1.710   0.040  1.00 27.800          H  
ATOM  22407  HA  ILE A1446     -27.959  -0.316   0.434  1.00 27.670          H  
ATOM  22408  HB  ILE A1446     -28.654   2.250   1.947  1.00 38.790          H  
ATOM  22409 1HG1 ILE A1446     -26.300   1.630   0.119  1.00 38.790          H  
ATOM  22410 2HG1 ILE A1446     -27.787   2.416  -0.425  1.00 38.790          H  
ATOM  22411 1HG2 ILE A1446     -26.513   1.917   3.154  1.00 38.790          H  
ATOM  22412 2HG2 ILE A1446     -27.626   0.595   3.475  1.00 38.790          H  
ATOM  22413 3HG2 ILE A1446     -26.290   0.358   2.338  1.00 38.790          H  
ATOM  22414 1HD1 ILE A1446     -26.030   4.070  -0.035  1.00 38.790          H  
ATOM  22415 2HD1 ILE A1446     -27.368   4.299   1.107  1.00 38.790          H  
ATOM  22416 3HD1 ILE A1446     -25.871   3.537   1.641  1.00 38.790          H  
ATOM  22417  N   LEU A1447     -30.500   0.074   2.476  1.00 23.740          N  
ATOM  22418  CA  LEU A1447     -31.277  -0.594   3.507  1.00 24.030          C  
ATOM  22419  C   LEU A1447     -31.821  -1.942   3.003  1.00 23.880          C  
ATOM  22420  O   LEU A1447     -31.832  -2.932   3.755  1.00 23.940          O  
ATOM  22421  CB  LEU A1447     -32.412   0.325   3.956  1.00 33.530          C  
ATOM  22422  CG  LEU A1447     -31.982   1.620   4.706  1.00 33.530          C  
ATOM  22423  CD1 LEU A1447     -33.212   2.479   4.901  1.00 33.530          C  
ATOM  22424  CD2 LEU A1447     -31.333   1.287   6.069  1.00 33.530          C  
ATOM  22425  H   LEU A1447     -30.773   0.991   2.106  1.00 28.490          H  
ATOM  22426  HA  LEU A1447     -30.631  -0.804   4.347  1.00 28.840          H  
ATOM  22427 1HB  LEU A1447     -32.978   0.624   3.084  1.00 40.230          H  
ATOM  22428 2HB  LEU A1447     -33.074  -0.236   4.610  1.00 40.230          H  
ATOM  22429  HG  LEU A1447     -31.270   2.176   4.092  1.00 40.230          H  
ATOM  22430 1HD1 LEU A1447     -32.932   3.400   5.405  1.00 40.230          H  
ATOM  22431 2HD1 LEU A1447     -33.651   2.714   3.933  1.00 40.230          H  
ATOM  22432 3HD1 LEU A1447     -33.938   1.936   5.509  1.00 40.230          H  
ATOM  22433 1HD2 LEU A1447     -31.058   2.212   6.575  1.00 40.230          H  
ATOM  22434 2HD2 LEU A1447     -32.056   0.744   6.676  1.00 40.230          H  
ATOM  22435 3HD2 LEU A1447     -30.446   0.685   5.943  1.00 40.230          H  
ATOM  22436  N   GLU A1448     -32.263  -2.012   1.732  1.00 23.740          N  
ATOM  22437  CA  GLU A1448     -32.733  -3.299   1.219  1.00 23.660          C  
ATOM  22438  C   GLU A1448     -31.608  -4.329   1.165  1.00 23.230          C  
ATOM  22439  O   GLU A1448     -31.811  -5.483   1.542  1.00 23.320          O  
ATOM  22440  CB  GLU A1448     -33.381  -3.182  -0.160  1.00 33.160          C  
ATOM  22441  CG  GLU A1448     -34.737  -2.512  -0.164  1.00 33.160          C  
ATOM  22442  CD  GLU A1448     -35.347  -2.445  -1.531  1.00 33.160          C  
ATOM  22443  OE1 GLU A1448     -34.654  -2.699  -2.489  1.00 33.160          O  
ATOM  22444  OE2 GLU A1448     -36.514  -2.145  -1.625  1.00 33.160          O  
ATOM  22445  H   GLU A1448     -32.302  -1.164   1.156  1.00 28.490          H  
ATOM  22446  HA  GLU A1448     -33.493  -3.673   1.904  1.00 28.390          H  
ATOM  22447 1HB  GLU A1448     -32.723  -2.608  -0.816  1.00 39.790          H  
ATOM  22448 2HB  GLU A1448     -33.491  -4.175  -0.595  1.00 39.790          H  
ATOM  22449 1HG  GLU A1448     -35.405  -3.064   0.495  1.00 39.790          H  
ATOM  22450 2HG  GLU A1448     -34.627  -1.506   0.236  1.00 39.790          H  
ATOM  22451  N   HIS A1449     -30.404  -3.901   0.765  1.00 22.840          N  
ATOM  22452  CA  HIS A1449     -29.238  -4.784   0.695  1.00 22.450          C  
ATOM  22453  C   HIS A1449     -28.938  -5.338   2.089  1.00 22.720          C  
ATOM  22454  O   HIS A1449     -28.730  -6.541   2.274  1.00 22.690          O  
ATOM  22455  CB  HIS A1449     -28.018  -4.017   0.167  1.00 31.590          C  
ATOM  22456  CG  HIS A1449     -26.796  -4.853  -0.065  1.00 31.590          C  
ATOM  22457  ND1 HIS A1449     -26.664  -5.683  -1.163  1.00 31.590          N  
ATOM  22458  CD2 HIS A1449     -25.651  -4.990   0.650  1.00 31.590          C  
ATOM  22459  CE1 HIS A1449     -25.488  -6.293  -1.113  1.00 31.590          C  
ATOM  22460  NE2 HIS A1449     -24.854  -5.892  -0.029  1.00 31.590          N  
ATOM  22461  H   HIS A1449     -30.306  -2.943   0.416  1.00 27.410          H  
ATOM  22462  HA  HIS A1449     -29.441  -5.619   0.029  1.00 26.940          H  
ATOM  22463 1HB  HIS A1449     -28.284  -3.522  -0.767  1.00 37.900          H  
ATOM  22464 2HB  HIS A1449     -27.754  -3.235   0.875  1.00 37.900          H  
ATOM  22465  HD2 HIS A1449     -25.408  -4.482   1.584  1.00 37.900          H  
ATOM  22466  HE1 HIS A1449     -25.101  -7.004  -1.842  1.00 37.900          H  
ATOM  22467  HE2 HIS A1449     -23.902  -6.211   0.258  1.00 37.900          H  
ATOM  22468  N   LEU A1450     -28.927  -4.428   3.070  1.00 23.060          N  
ATOM  22469  CA  LEU A1450     -28.686  -4.723   4.474  1.00 23.390          C  
ATOM  22470  C   LEU A1450     -29.766  -5.559   5.148  1.00 23.700          C  
ATOM  22471  O   LEU A1450     -29.457  -6.275   6.104  1.00 24.100          O  
ATOM  22472  CB  LEU A1450     -28.576  -3.421   5.273  1.00 32.610          C  
ATOM  22473  CG  LEU A1450     -27.354  -2.523   5.037  1.00 32.610          C  
ATOM  22474  CD1 LEU A1450     -27.594  -1.216   5.770  1.00 32.610          C  
ATOM  22475  CD2 LEU A1450     -26.087  -3.198   5.558  1.00 32.610          C  
ATOM  22476  H   LEU A1450     -29.081  -3.448   2.814  1.00 27.670          H  
ATOM  22477  HA  LEU A1450     -27.759  -5.283   4.537  1.00 28.070          H  
ATOM  22478 1HB  LEU A1450     -29.457  -2.829   5.049  1.00 39.140          H  
ATOM  22479 2HB  LEU A1450     -28.611  -3.667   6.318  1.00 39.140          H  
ATOM  22480  HG  LEU A1450     -27.241  -2.317   3.980  1.00 39.140          H  
ATOM  22481 1HD1 LEU A1450     -26.747  -0.552   5.615  1.00 39.140          H  
ATOM  22482 2HD1 LEU A1450     -28.491  -0.746   5.386  1.00 39.140          H  
ATOM  22483 3HD1 LEU A1450     -27.712  -1.408   6.822  1.00 39.140          H  
ATOM  22484 1HD2 LEU A1450     -25.237  -2.536   5.398  1.00 39.140          H  
ATOM  22485 2HD2 LEU A1450     -26.191  -3.399   6.620  1.00 39.140          H  
ATOM  22486 3HD2 LEU A1450     -25.909  -4.130   5.033  1.00 39.140          H  
ATOM  22487  N   ASP A1451     -31.019  -5.479   4.660  1.00 23.540          N  
ATOM  22488  CA  ASP A1451     -32.176  -6.119   5.282  1.00 23.860          C  
ATOM  22489  C   ASP A1451     -32.405  -5.481   6.638  1.00 24.360          C  
ATOM  22490  O   ASP A1451     -32.599  -6.153   7.657  1.00 25.080          O  
ATOM  22491  CB  ASP A1451     -31.983  -7.647   5.437  1.00 33.280          C  
ATOM  22492  CG  ASP A1451     -33.292  -8.410   5.785  1.00 33.280          C  
ATOM  22493  OD1 ASP A1451     -34.345  -7.965   5.404  1.00 33.280          O  
ATOM  22494  OD2 ASP A1451     -33.206  -9.433   6.482  1.00 33.280          O  
ATOM  22495  H   ASP A1451     -31.216  -4.854   3.876  1.00 28.250          H  
ATOM  22496  HA  ASP A1451     -33.051  -5.934   4.656  1.00 28.630          H  
ATOM  22497 1HB  ASP A1451     -31.578  -8.044   4.505  1.00 39.930          H  
ATOM  22498 2HB  ASP A1451     -31.258  -7.855   6.216  1.00 39.930          H  
ATOM  22499  N   TYR A1452     -32.413  -4.149   6.643  1.00 24.010          N  
ATOM  22500  CA  TYR A1452     -32.594  -3.399   7.875  1.00 24.510          C  
ATOM  22501  C   TYR A1452     -33.457  -2.153   7.736  1.00 24.520          C  
ATOM  22502  O   TYR A1452     -33.378  -1.447   6.740  1.00 24.530          O  
ATOM  22503  CB  TYR A1452     -31.227  -3.002   8.387  1.00 34.110          C  
ATOM  22504  CG  TYR A1452     -31.279  -2.130   9.562  1.00 34.110          C  
ATOM  22505  CD1 TYR A1452     -31.441  -2.659  10.809  1.00 34.110          C  
ATOM  22506  CD2 TYR A1452     -31.170  -0.773   9.384  1.00 34.110          C  
ATOM  22507  CE1 TYR A1452     -31.486  -1.837  11.878  1.00 34.110          C  
ATOM  22508  CE2 TYR A1452     -31.227   0.044  10.443  1.00 34.110          C  
ATOM  22509  CZ  TYR A1452     -31.379  -0.483  11.679  1.00 34.110          C  
ATOM  22510  OH  TYR A1452     -31.446   0.331  12.719  1.00 34.110          O  
ATOM  22511  H   TYR A1452     -32.250  -3.662   5.754  1.00 28.810          H  
ATOM  22512  HA  TYR A1452     -33.078  -4.050   8.603  1.00 29.410          H  
ATOM  22513 1HB  TYR A1452     -30.662  -3.900   8.650  1.00 40.940          H  
ATOM  22514 2HB  TYR A1452     -30.678  -2.487   7.599  1.00 40.940          H  
ATOM  22515  HD1 TYR A1452     -31.537  -3.722  10.931  1.00 40.940          H  
ATOM  22516  HD2 TYR A1452     -31.045  -0.367   8.392  1.00 40.940          H  
ATOM  22517  HE1 TYR A1452     -31.618  -2.242  12.881  1.00 40.940          H  
ATOM  22518  HE2 TYR A1452     -31.149   1.115  10.305  1.00 40.940          H  
ATOM  22519  HH  TYR A1452     -31.349  -0.183  13.534  1.00 40.940          H  
ATOM  22520  N   ASP A1453     -34.316  -1.896   8.726  1.00 24.680          N  
ATOM  22521  CA  ASP A1453     -35.090  -0.674   8.761  1.00 24.810          C  
ATOM  22522  C   ASP A1453     -34.787   0.222   9.986  1.00 25.600          C  
ATOM  22523  O   ASP A1453     -34.346   1.360   9.816  1.00 26.020          O  
ATOM  22524  CB  ASP A1453     -36.561  -1.049   8.611  1.00 34.680          C  
ATOM  22525  CG  ASP A1453     -37.002  -2.095   9.622  1.00 34.680          C  
ATOM  22526  OD1 ASP A1453     -36.165  -2.521  10.420  1.00 34.680          O  
ATOM  22527  OD2 ASP A1453     -38.138  -2.481   9.591  1.00 34.680          O  
ATOM  22528  H   ASP A1453     -34.441  -2.540   9.512  1.00 29.620          H  
ATOM  22529  HA  ASP A1453     -34.827  -0.090   7.878  1.00 29.770          H  
ATOM  22530 1HB  ASP A1453     -37.177  -0.159   8.740  1.00 41.620          H  
ATOM  22531 2HB  ASP A1453     -36.740  -1.432   7.605  1.00 41.620          H  
ATOM  22532  N   THR A1454     -35.062  -0.261  11.203  1.00 25.870          N  
ATOM  22533  CA  THR A1454     -34.840   0.515  12.441  1.00 26.640          C  
ATOM  22534  C   THR A1454     -34.222  -0.286  13.597  1.00 27.040          C  
ATOM  22535  O   THR A1454     -34.218  -1.517  13.588  1.00 27.110          O  
ATOM  22536  CB  THR A1454     -36.143   1.182  12.956  1.00 36.990          C  
ATOM  22537  OG1 THR A1454     -37.101   0.178  13.323  1.00 36.990          O  
ATOM  22538  CG2 THR A1454     -36.746   2.089  11.895  1.00 36.990          C  
ATOM  22539  H   THR A1454     -35.426  -1.211  11.256  1.00 31.040          H  
ATOM  22540  HA  THR A1454     -34.141   1.315  12.207  1.00 31.970          H  
ATOM  22541  HB  THR A1454     -35.909   1.784  13.834  1.00 44.390          H  
ATOM  22542  HG1 THR A1454     -36.780  -0.335  14.065  1.00 44.390          H  
ATOM  22543 1HG2 THR A1454     -37.645   2.555  12.290  1.00 44.390          H  
ATOM  22544 2HG2 THR A1454     -36.022   2.859  11.626  1.00 44.390          H  
ATOM  22545 3HG2 THR A1454     -37.003   1.509  11.017  1.00 44.390          H  
ATOM  22546  N   ARG A1455     -33.762   0.438  14.633  1.00 27.400          N  
ATOM  22547  CA  ARG A1455     -33.202  -0.093  15.887  1.00 27.870          C  
ATOM  22548  C   ARG A1455     -31.845  -0.769  15.678  1.00 27.830          C  
ATOM  22549  O   ARG A1455     -30.910  -0.110  15.221  1.00 27.770          O  
ATOM  22550  CB  ARG A1455     -34.180  -1.045  16.579  1.00 38.830          C  
ATOM  22551  CG  ARG A1455     -35.456  -0.382  17.086  1.00 38.830          C  
ATOM  22552  CD  ARG A1455     -36.371  -1.363  17.731  1.00 38.830          C  
ATOM  22553  NE  ARG A1455     -37.603  -0.730  18.207  1.00 38.830          N  
ATOM  22554  CZ  ARG A1455     -38.645  -1.379  18.785  1.00 38.830          C  
ATOM  22555  NH1 ARG A1455     -38.605  -2.685  18.964  1.00 38.830          N  
ATOM  22556  NH2 ARG A1455     -39.711  -0.693  19.171  1.00 38.830          N  
ATOM  22557  H   ARG A1455     -33.755   1.459  14.549  1.00 32.880          H  
ATOM  22558  HA  ARG A1455     -33.047   0.754  16.558  1.00 33.440          H  
ATOM  22559 1HB  ARG A1455     -34.460  -1.872  15.940  1.00 46.600          H  
ATOM  22560 2HB  ARG A1455     -33.698  -1.467  17.459  1.00 46.600          H  
ATOM  22561 1HG  ARG A1455     -35.197   0.383  17.817  1.00 46.600          H  
ATOM  22562 2HG  ARG A1455     -35.980   0.080  16.251  1.00 46.600          H  
ATOM  22563 1HD  ARG A1455     -36.636  -2.130  17.004  1.00 46.600          H  
ATOM  22564 2HD  ARG A1455     -35.866  -1.818  18.581  1.00 46.600          H  
ATOM  22565  HE  ARG A1455     -37.685   0.273  18.091  1.00 46.600          H  
ATOM  22566 1HH1 ARG A1455     -37.797  -3.215  18.673  1.00 46.600          H  
ATOM  22567 2HH1 ARG A1455     -39.385  -3.161  19.395  1.00 46.600          H  
ATOM  22568 1HH2 ARG A1455     -39.746   0.309  19.035  1.00 46.600          H  
ATOM  22569 2HH2 ARG A1455     -40.491  -1.168  19.601  1.00 46.600          H  
ATOM  22570  N   LEU A1456     -31.714  -2.061  15.998  1.00 27.930          N  
ATOM  22571  CA  LEU A1456     -30.440  -2.768  15.825  1.00 27.950          C  
ATOM  22572  C   LEU A1456     -30.587  -4.199  15.343  1.00 28.240          C  
ATOM  22573  O   LEU A1456     -31.315  -5.002  15.934  1.00 28.340          O  
ATOM  22574  CB  LEU A1456     -29.638  -2.763  17.144  1.00 39.120          C  
ATOM  22575  CG  LEU A1456     -28.302  -3.640  17.194  1.00 39.120          C  
ATOM  22576  CD1 LEU A1456     -27.249  -3.121  16.222  1.00 39.120          C  
ATOM  22577  CD2 LEU A1456     -27.742  -3.601  18.613  1.00 39.120          C  
ATOM  22578  H   LEU A1456     -32.503  -2.580  16.353  1.00 33.520          H  
ATOM  22579  HA  LEU A1456     -29.865  -2.227  15.077  1.00 33.540          H  
ATOM  22580 1HB  LEU A1456     -29.353  -1.735  17.363  1.00 46.950          H  
ATOM  22581 2HB  LEU A1456     -30.290  -3.113  17.940  1.00 46.950          H  
ATOM  22582  HG  LEU A1456     -28.534  -4.671  16.927  1.00 46.950          H  
ATOM  22583 1HD1 LEU A1456     -26.374  -3.740  16.293  1.00 46.950          H  
ATOM  22584 2HD1 LEU A1456     -27.615  -3.161  15.221  1.00 46.950          H  
ATOM  22585 3HD1 LEU A1456     -26.992  -2.094  16.472  1.00 46.950          H  
ATOM  22586 1HD2 LEU A1456     -26.839  -4.211  18.664  1.00 46.950          H  
ATOM  22587 2HD2 LEU A1456     -27.498  -2.569  18.882  1.00 46.950          H  
ATOM  22588 3HD2 LEU A1456     -28.485  -3.993  19.305  1.00 46.950          H  
ATOM  22589  N   LYS A1457     -29.848  -4.527  14.287  1.00 28.440          N  
ATOM  22590  CA  LYS A1457     -29.823  -5.875  13.740  1.00 28.760          C  
ATOM  22591  C   LYS A1457     -28.398  -6.298  13.422  1.00 28.720          C  
ATOM  22592  O   LYS A1457     -27.537  -5.465  13.130  1.00 28.650          O  
ATOM  22593  CB  LYS A1457     -30.707  -5.958  12.501  1.00 40.140          C  
ATOM  22594  CG  LYS A1457     -30.815  -7.336  11.830  1.00 40.140          C  
ATOM  22595  CD  LYS A1457     -31.881  -7.317  10.738  1.00 40.140          C  
ATOM  22596  CE  LYS A1457     -31.930  -8.633   9.930  1.00 40.140          C  
ATOM  22597  NZ  LYS A1457     -33.020  -8.599   8.891  1.00 40.140          N  
ATOM  22598  H   LYS A1457     -29.288  -3.787  13.846  1.00 34.130          H  
ATOM  22599  HA  LYS A1457     -30.209  -6.565  14.491  1.00 34.510          H  
ATOM  22600 1HB  LYS A1457     -31.709  -5.596  12.737  1.00 48.160          H  
ATOM  22601 2HB  LYS A1457     -30.283  -5.300  11.749  1.00 48.160          H  
ATOM  22602 1HG  LYS A1457     -29.863  -7.602  11.366  1.00 48.160          H  
ATOM  22603 2HG  LYS A1457     -31.069  -8.092  12.572  1.00 48.160          H  
ATOM  22604 1HD  LYS A1457     -32.857  -7.137  11.184  1.00 48.160          H  
ATOM  22605 2HD  LYS A1457     -31.661  -6.500  10.048  1.00 48.160          H  
ATOM  22606 1HE  LYS A1457     -30.978  -8.750   9.417  1.00 48.160          H  
ATOM  22607 2HE  LYS A1457     -32.087  -9.483  10.589  1.00 48.160          H  
ATOM  22608 1HZ  LYS A1457     -33.037  -9.445   8.289  1.00 48.160          H  
ATOM  22609 2HZ  LYS A1457     -33.916  -8.491   9.316  1.00 48.160          H  
ATOM  22610 3HZ  LYS A1457     -32.848  -7.788   8.278  1.00 48.160          H  
ATOM  22611  N   LEU A1458     -28.122  -7.594  13.515  1.00 28.790          N  
ATOM  22612  CA  LEU A1458     -26.795  -8.052  13.145  1.00 28.970          C  
ATOM  22613  C   LEU A1458     -26.777  -8.859  11.867  1.00 29.160          C  
ATOM  22614  O   LEU A1458     -27.691  -9.642  11.589  1.00 29.400          O  
ATOM  22615  CB  LEU A1458     -26.181  -8.932  14.225  1.00 40.490          C  
ATOM  22616  CG  LEU A1458     -26.053  -8.368  15.637  1.00 40.490          C  
ATOM  22617  CD1 LEU A1458     -25.438  -9.431  16.498  1.00 40.490          C  
ATOM  22618  CD2 LEU A1458     -25.214  -7.125  15.643  1.00 40.490          C  
ATOM  22619  H   LEU A1458     -28.831  -8.257  13.799  1.00 34.550          H  
ATOM  22620  HA  LEU A1458     -26.161  -7.188  12.981  1.00 34.760          H  
ATOM  22621 1HB  LEU A1458     -26.755  -9.854  14.282  1.00 48.580          H  
ATOM  22622 2HB  LEU A1458     -25.188  -9.189  13.891  1.00 48.580          H  
ATOM  22623  HG  LEU A1458     -27.040  -8.137  16.034  1.00 48.580          H  
ATOM  22624 1HD1 LEU A1458     -25.344  -9.071  17.521  1.00 48.580          H  
ATOM  22625 2HD1 LEU A1458     -26.063 -10.323  16.488  1.00 48.580          H  
ATOM  22626 3HD1 LEU A1458     -24.450  -9.678  16.114  1.00 48.580          H  
ATOM  22627 1HD2 LEU A1458     -25.137  -6.765  16.665  1.00 48.580          H  
ATOM  22628 2HD2 LEU A1458     -24.214  -7.339  15.250  1.00 48.580          H  
ATOM  22629 3HD2 LEU A1458     -25.692  -6.377  15.036  1.00 48.580          H  
ATOM  22630  N   THR A1459     -25.672  -8.737  11.152  1.00 29.120          N  
ATOM  22631  CA  THR A1459     -25.416  -9.546   9.966  1.00 29.320          C  
ATOM  22632  C   THR A1459     -24.919 -10.922  10.393  1.00 29.450          C  
ATOM  22633  O   THR A1459     -24.600 -11.162  11.562  1.00 29.610          O  
ATOM  22634  CB  THR A1459     -24.351  -8.933   9.038  1.00 40.970          C  
ATOM  22635  OG1 THR A1459     -23.072  -8.948   9.694  1.00 40.970          O  
ATOM  22636  CG2 THR A1459     -24.733  -7.508   8.701  1.00 40.970          C  
ATOM  22637  H   THR A1459     -25.009  -8.007  11.442  1.00 34.940          H  
ATOM  22638  HA  THR A1459     -26.348  -9.671   9.411  1.00 35.180          H  
ATOM  22639  HB  THR A1459     -24.284  -9.512   8.120  1.00 49.160          H  
ATOM  22640  HG1 THR A1459     -22.395  -8.672   9.051  1.00 49.160          H  
ATOM  22641 1HG2 THR A1459     -23.984  -7.069   8.043  1.00 49.160          H  
ATOM  22642 2HG2 THR A1459     -25.694  -7.526   8.199  1.00 49.160          H  
ATOM  22643 3HG2 THR A1459     -24.804  -6.912   9.612  1.00 49.160          H  
ATOM  22644  N   ASP A1460     -24.785 -11.838   9.441  1.00 29.420          N  
ATOM  22645  CA  ASP A1460     -24.287 -13.190   9.723  1.00 29.560          C  
ATOM  22646  C   ASP A1460     -22.882 -13.171  10.340  1.00 29.570          C  
ATOM  22647  O   ASP A1460     -22.483 -14.087  11.062  1.00 29.660          O  
ATOM  22648  CB  ASP A1460     -24.228 -14.005   8.435  1.00 41.330          C  
ATOM  22649  CG  ASP A1460     -25.594 -14.362   7.864  1.00 41.330          C  
ATOM  22650  OD1 ASP A1460     -26.587 -14.203   8.535  1.00 41.330          O  
ATOM  22651  OD2 ASP A1460     -25.625 -14.780   6.737  1.00 41.330          O  
ATOM  22652  H   ASP A1460     -25.079 -11.616   8.500  1.00 35.300          H  
ATOM  22653  HA  ASP A1460     -24.970 -13.670  10.427  1.00 35.470          H  
ATOM  22654 1HB  ASP A1460     -23.671 -13.447   7.684  1.00 49.590          H  
ATOM  22655 2HB  ASP A1460     -23.678 -14.928   8.621  1.00 49.590          H  
ATOM  22656  N   ASN A1461     -22.141 -12.105  10.046  1.00 29.530          N  
ATOM  22657  CA  ASN A1461     -20.774 -11.896  10.500  1.00 29.670          C  
ATOM  22658  C   ASN A1461     -20.717 -11.060  11.781  1.00 29.510          C  
ATOM  22659  O   ASN A1461     -19.638 -10.660  12.219  1.00 29.570          O  
ATOM  22660  CB  ASN A1461     -19.994 -11.203   9.416  1.00 41.480          C  
ATOM  22661  CG  ASN A1461     -19.811 -12.052   8.203  1.00 41.480          C  
ATOM  22662  OD1 ASN A1461     -19.586 -13.264   8.275  1.00 41.480          O  
ATOM  22663  ND2 ASN A1461     -19.909 -11.424   7.059  1.00 41.480          N  
ATOM  22664  H   ASN A1461     -22.571 -11.401   9.462  1.00 35.440          H  
ATOM  22665  HA  ASN A1461     -20.325 -12.867  10.718  1.00 35.600          H  
ATOM  22666 1HB  ASN A1461     -20.510 -10.291   9.127  1.00 49.780          H  
ATOM  22667 2HB  ASN A1461     -19.027 -10.916   9.808  1.00 49.780          H  
ATOM  22668 1HD2 ASN A1461     -19.797 -11.925   6.199  1.00 49.780          H  
ATOM  22669 2HD2 ASN A1461     -20.096 -10.439   7.047  1.00 49.780          H  
ATOM  22670  N   GLN A1462     -21.886 -10.819  12.379  1.00 29.390          N  
ATOM  22671  CA  GLN A1462     -22.104 -10.041  13.594  1.00 29.340          C  
ATOM  22672  C   GLN A1462     -21.743  -8.564  13.448  1.00 28.740          C  
ATOM  22673  O   GLN A1462     -21.281  -7.937  14.405  1.00 28.620          O  
ATOM  22674  CB  GLN A1462     -21.290 -10.630  14.758  1.00 41.100          C  
ATOM  22675  CG  GLN A1462     -21.568 -12.100  15.044  1.00 41.100          C  
ATOM  22676  CD  GLN A1462     -22.940 -12.377  15.589  1.00 41.100          C  
ATOM  22677  OE1 GLN A1462     -23.286 -11.975  16.704  1.00 41.100          O  
ATOM  22678  NE2 GLN A1462     -23.747 -13.068  14.800  1.00 41.100          N  
ATOM  22679  H   GLN A1462     -22.738 -11.180  11.947  1.00 35.270          H  
ATOM  22680  HA  GLN A1462     -23.159 -10.107  13.838  1.00 35.210          H  
ATOM  22681 1HB  GLN A1462     -20.226 -10.508  14.579  1.00 49.320          H  
ATOM  22682 2HB  GLN A1462     -21.523 -10.076  15.666  1.00 49.320          H  
ATOM  22683 1HG  GLN A1462     -21.455 -12.670  14.123  1.00 49.320          H  
ATOM  22684 2HG  GLN A1462     -20.842 -12.444  15.777  1.00 49.320          H  
ATOM  22685 1HE2 GLN A1462     -24.676 -13.284  15.098  1.00 49.320          H  
ATOM  22686 2HE2 GLN A1462     -23.428 -13.383  13.898  1.00 49.320          H  
ATOM  22687  N   VAL A1463     -21.998  -7.993  12.269  1.00 28.440          N  
ATOM  22688  CA  VAL A1463     -21.780  -6.577  12.029  1.00 27.920          C  
ATOM  22689  C   VAL A1463     -23.021  -5.833  12.486  1.00 27.940          C  
ATOM  22690  O   VAL A1463     -24.139  -6.240  12.170  1.00 28.150          O  
ATOM  22691  CB  VAL A1463     -21.498  -6.299  10.531  1.00 39.300          C  
ATOM  22692  CG1 VAL A1463     -21.360  -4.807  10.277  1.00 39.300          C  
ATOM  22693  CG2 VAL A1463     -20.215  -7.055  10.094  1.00 39.300          C  
ATOM  22694  H   VAL A1463     -22.362  -8.555  11.503  1.00 34.130          H  
ATOM  22695  HA  VAL A1463     -20.925  -6.242  12.617  1.00 33.500          H  
ATOM  22696  HB  VAL A1463     -22.328  -6.630   9.954  1.00 47.160          H  
ATOM  22697 1HG1 VAL A1463     -21.182  -4.642   9.223  1.00 47.160          H  
ATOM  22698 2HG1 VAL A1463     -22.274  -4.281  10.564  1.00 47.160          H  
ATOM  22699 3HG1 VAL A1463     -20.527  -4.423  10.854  1.00 47.160          H  
ATOM  22700 1HG2 VAL A1463     -20.016  -6.880   9.036  1.00 47.160          H  
ATOM  22701 2HG2 VAL A1463     -19.361  -6.704  10.678  1.00 47.160          H  
ATOM  22702 3HG2 VAL A1463     -20.340  -8.121  10.265  1.00 47.160          H  
ATOM  22703  N   LYS A1464     -22.839  -4.772  13.269  1.00 27.780          N  
ATOM  22704  CA  LYS A1464     -23.979  -4.004  13.753  1.00 27.870          C  
ATOM  22705  C   LYS A1464     -24.538  -3.010  12.751  1.00 27.390          C  
ATOM  22706  O   LYS A1464     -23.827  -2.124  12.270  1.00 27.120          O  
ATOM  22707  CB  LYS A1464     -23.614  -3.239  15.029  1.00 38.980          C  
ATOM  22708  CG  LYS A1464     -23.393  -4.107  16.251  1.00 38.980          C  
ATOM  22709  CD  LYS A1464     -23.134  -3.279  17.492  1.00 38.980          C  
ATOM  22710  CE  LYS A1464     -23.122  -4.144  18.736  1.00 38.980          C  
ATOM  22711  NZ  LYS A1464     -22.910  -3.344  19.975  1.00 38.980          N  
ATOM  22712  H   LYS A1464     -21.899  -4.493  13.513  1.00 33.340          H  
ATOM  22713  HA  LYS A1464     -24.784  -4.694  13.978  1.00 33.440          H  
ATOM  22714 1HB  LYS A1464     -22.702  -2.666  14.855  1.00 46.780          H  
ATOM  22715 2HB  LYS A1464     -24.404  -2.520  15.259  1.00 46.780          H  
ATOM  22716 1HG  LYS A1464     -24.272  -4.680  16.427  1.00 46.780          H  
ATOM  22717 2HG  LYS A1464     -22.563  -4.789  16.077  1.00 46.780          H  
ATOM  22718 1HD  LYS A1464     -22.175  -2.768  17.411  1.00 46.780          H  
ATOM  22719 2HD  LYS A1464     -23.918  -2.524  17.606  1.00 46.780          H  
ATOM  22720 1HE  LYS A1464     -24.091  -4.644  18.810  1.00 46.780          H  
ATOM  22721 2HE  LYS A1464     -22.341  -4.899  18.659  1.00 46.780          H  
ATOM  22722 1HZ  LYS A1464     -22.945  -3.933  20.779  1.00 46.780          H  
ATOM  22723 2HZ  LYS A1464     -22.008  -2.856  20.004  1.00 46.780          H  
ATOM  22724 3HZ  LYS A1464     -23.652  -2.631  20.049  1.00 46.780          H  
ATOM  22725  N   ILE A1465     -25.839  -3.122  12.500  1.00 27.370          N  
ATOM  22726  CA  ILE A1465     -26.548  -2.216  11.621  1.00 27.010          C  
ATOM  22727  C   ILE A1465     -27.505  -1.450  12.521  1.00 27.330          C  
ATOM  22728  O   ILE A1465     -28.313  -2.070  13.218  1.00 27.770          O  
ATOM  22729  CB  ILE A1465     -27.394  -2.965  10.594  1.00 37.960          C  
ATOM  22730  CG1 ILE A1465     -26.569  -3.938   9.770  1.00 37.960          C  
ATOM  22731  CG2 ILE A1465     -27.933  -1.900   9.656  1.00 37.960          C  
ATOM  22732  CD1 ILE A1465     -27.444  -4.938   9.016  1.00 37.960          C  
ATOM  22733  H   ILE A1465     -26.360  -3.909  12.900  1.00 32.840          H  
ATOM  22734  HA  ILE A1465     -25.855  -1.526  11.143  1.00 32.410          H  
ATOM  22735  HB  ILE A1465     -28.206  -3.510  11.078  1.00 45.550          H  
ATOM  22736 1HG1 ILE A1465     -25.974  -3.379   9.057  1.00 45.550          H  
ATOM  22737 2HG1 ILE A1465     -25.892  -4.499  10.422  1.00 45.550          H  
ATOM  22738 1HG2 ILE A1465     -28.532  -2.339   8.896  1.00 45.550          H  
ATOM  22739 2HG2 ILE A1465     -28.528  -1.192  10.209  1.00 45.550          H  
ATOM  22740 3HG2 ILE A1465     -27.100  -1.375   9.193  1.00 45.550          H  
ATOM  22741 1HD1 ILE A1465     -26.821  -5.594   8.444  1.00 45.550          H  
ATOM  22742 2HD1 ILE A1465     -28.023  -5.523   9.738  1.00 45.550          H  
ATOM  22743 3HD1 ILE A1465     -28.119  -4.447   8.348  1.00 45.550          H  
ATOM  22744  N   ARG A1466     -27.452  -0.121  12.527  1.00 27.200          N  
ATOM  22745  CA  ARG A1466     -28.330   0.583  13.461  1.00 27.580          C  
ATOM  22746  C   ARG A1466     -28.908   1.915  12.980  1.00 27.410          C  
ATOM  22747  O   ARG A1466     -28.306   2.607  12.147  1.00 27.020          O  
ATOM  22748  CB  ARG A1466     -27.590   0.824  14.773  1.00 38.460          C  
ATOM  22749  CG  ARG A1466     -26.646   2.047  14.815  1.00 38.460          C  
ATOM  22750  CD  ARG A1466     -25.440   1.916  13.978  1.00 38.460          C  
ATOM  22751  NE  ARG A1466     -24.589   3.087  14.119  1.00 38.460          N  
ATOM  22752  CZ  ARG A1466     -24.703   4.248  13.413  1.00 38.460          C  
ATOM  22753  NH1 ARG A1466     -25.634   4.412  12.488  1.00 38.460          N  
ATOM  22754  NH2 ARG A1466     -23.871   5.241  13.645  1.00 38.460          N  
ATOM  22755  H   ARG A1466     -26.813   0.372  11.920  1.00 32.640          H  
ATOM  22756  HA  ARG A1466     -29.158  -0.077  13.673  1.00 33.100          H  
ATOM  22757 1HB  ARG A1466     -28.322   0.955  15.570  1.00 46.150          H  
ATOM  22758 2HB  ARG A1466     -26.999  -0.057  15.023  1.00 46.150          H  
ATOM  22759 1HG  ARG A1466     -27.167   2.936  14.495  1.00 46.150          H  
ATOM  22760 2HG  ARG A1466     -26.302   2.182  15.837  1.00 46.150          H  
ATOM  22761 1HD  ARG A1466     -24.872   1.036  14.293  1.00 46.150          H  
ATOM  22762 2HD  ARG A1466     -25.700   1.822  12.937  1.00 46.150          H  
ATOM  22763  HE  ARG A1466     -23.861   3.025  14.817  1.00 46.150          H  
ATOM  22764 1HH1 ARG A1466     -26.303   3.672  12.273  1.00 46.150          H  
ATOM  22765 2HH1 ARG A1466     -25.681   5.293  11.977  1.00 46.150          H  
ATOM  22766 1HH2 ARG A1466     -23.148   5.152  14.344  1.00 46.150          H  
ATOM  22767 2HH2 ARG A1466     -23.974   6.101  13.098  1.00 46.150          H  
ATOM  22768  N   LYS A1467     -30.067   2.276  13.567  1.00 27.760          N  
ATOM  22769  CA  LYS A1467     -30.752   3.547  13.308  1.00 27.680          C  
ATOM  22770  C   LYS A1467     -31.681   3.963  14.464  1.00 27.830          C  
ATOM  22771  O   LYS A1467     -32.670   3.290  14.802  1.00 28.200          O  
ATOM  22772  CB  LYS A1467     -31.525   3.479  11.982  1.00 38.780          C  
ATOM  22773  CG  LYS A1467     -32.231   4.768  11.560  1.00 38.780          C  
ATOM  22774  CD  LYS A1467     -32.864   4.632  10.169  1.00 38.780          C  
ATOM  22775  CE  LYS A1467     -33.597   5.911   9.757  1.00 38.780          C  
ATOM  22776  NZ  LYS A1467     -34.209   5.792   8.407  1.00 38.780          N  
ATOM  22777  H   LYS A1467     -30.461   1.615  14.247  1.00 33.310          H  
ATOM  22778  HA  LYS A1467     -29.991   4.320  13.210  1.00 33.220          H  
ATOM  22779 1HB  LYS A1467     -30.831   3.219  11.187  1.00 46.540          H  
ATOM  22780 2HB  LYS A1467     -32.269   2.694  12.031  1.00 46.540          H  
ATOM  22781 1HG  LYS A1467     -33.026   4.974  12.258  1.00 46.540          H  
ATOM  22782 2HG  LYS A1467     -31.526   5.599  11.568  1.00 46.540          H  
ATOM  22783 1HD  LYS A1467     -32.090   4.403   9.433  1.00 46.540          H  
ATOM  22784 2HD  LYS A1467     -33.578   3.806  10.183  1.00 46.540          H  
ATOM  22785 1HE  LYS A1467     -34.383   6.120  10.484  1.00 46.540          H  
ATOM  22786 2HE  LYS A1467     -32.891   6.741   9.751  1.00 46.540          H  
ATOM  22787 1HZ  LYS A1467     -34.683   6.654   8.171  1.00 46.540          H  
ATOM  22788 2HZ  LYS A1467     -33.485   5.609   7.728  1.00 46.540          H  
ATOM  22789 3HZ  LYS A1467     -34.875   5.029   8.403  1.00 46.540          H  
ATOM  22790  N   CYS A1468     -31.419   5.168  14.984  1.00 27.610          N  
ATOM  22791  CA  CYS A1468     -32.124   5.772  16.120  1.00 27.790          C  
ATOM  22792  C   CYS A1468     -33.548   6.266  15.856  1.00 28.070          C  
ATOM  22793  O   CYS A1468     -34.211   6.821  16.748  1.00 27.960          O  
ATOM  22794  CB  CYS A1468     -31.325   6.938  16.634  1.00 38.830          C  
ATOM  22795  SG  CYS A1468     -31.205   8.324  15.510  1.00 38.830          S  
ATOM  22796  H   CYS A1468     -30.609   5.664  14.617  1.00 33.130          H  
ATOM  22797  HA  CYS A1468     -32.168   5.023  16.911  1.00 33.350          H  
ATOM  22798 1HB  CYS A1468     -31.805   7.287  17.499  1.00 46.600          H  
ATOM  22799 2HB  CYS A1468     -30.330   6.637  16.924  1.00 46.600          H  
ATOM  22800  HG  CYS A1468     -30.826   9.179  16.508  1.00 46.600          H  
ATOM  22801  N   GLY A1469     -33.952   6.255  14.593  1.00 28.500          N  
ATOM  22802  CA  GLY A1469     -35.304   6.625  14.178  1.00 28.880          C  
ATOM  22803  C   GLY A1469     -35.525   8.124  14.156  1.00 29.210          C  
ATOM  22804  O   GLY A1469     -36.636   8.599  13.929  1.00 29.460          O  
ATOM  22805  H   GLY A1469     -33.313   5.871  13.914  1.00 34.200          H  
ATOM  22806 1HA  GLY A1469     -35.497   6.217  13.187  1.00 34.660          H  
ATOM  22807 2HA  GLY A1469     -36.025   6.162  14.852  1.00 34.660          H  
ATOM  22808  N   GLY A1470     -34.468   8.869  14.429  1.00 29.290          N  
ATOM  22809  CA  GLY A1470     -34.534  10.309  14.526  1.00 29.660          C  
ATOM  22810  C   GLY A1470     -35.010  10.718  15.920  1.00 30.350          C  
ATOM  22811  O   GLY A1470     -35.252  11.899  16.173  1.00 30.550          O  
ATOM  22812  H   GLY A1470     -33.586   8.402  14.592  1.00 35.150          H  
ATOM  22813 1HA  GLY A1470     -33.548  10.733  14.334  1.00 35.590          H  
ATOM  22814 2HA  GLY A1470     -35.214  10.701  13.772  1.00 35.590          H  
ATOM  22815  N   LYS A1471     -35.164   9.739  16.825  1.00 30.780          N  
ATOM  22816  CA  LYS A1471     -35.651  10.026  18.167  1.00 31.520          C  
ATOM  22817  C   LYS A1471     -34.537   9.990  19.207  1.00 31.570          C  
ATOM  22818  O   LYS A1471     -34.510  10.818  20.119  1.00 31.840          O  
ATOM  22819  CB  LYS A1471     -36.739   9.019  18.543  1.00 43.830          C  
ATOM  22820  CG  LYS A1471     -37.969   9.007  17.608  1.00 43.830          C  
ATOM  22821  CD  LYS A1471     -38.730  10.337  17.602  1.00 43.830          C  
ATOM  22822  CE  LYS A1471     -39.991  10.243  16.754  1.00 43.830          C  
ATOM  22823  NZ  LYS A1471     -40.738  11.539  16.710  1.00 43.830          N  
ATOM  22824  H   LYS A1471     -34.947   8.773  16.573  1.00 36.940          H  
ATOM  22825  HA  LYS A1471     -36.065  11.030  18.182  1.00 37.820          H  
ATOM  22826 1HB  LYS A1471     -36.312   8.013  18.528  1.00 52.600          H  
ATOM  22827 2HB  LYS A1471     -37.080   9.213  19.558  1.00 52.600          H  
ATOM  22828 1HG  LYS A1471     -37.637   8.794  16.588  1.00 52.600          H  
ATOM  22829 2HG  LYS A1471     -38.646   8.212  17.918  1.00 52.600          H  
ATOM  22830 1HD  LYS A1471     -38.992  10.624  18.622  1.00 52.600          H  
ATOM  22831 2HD  LYS A1471     -38.102  11.115  17.169  1.00 52.600          H  
ATOM  22832 1HE  LYS A1471     -39.712   9.962  15.739  1.00 52.600          H  
ATOM  22833 2HE  LYS A1471     -40.643   9.475  17.168  1.00 52.600          H  
ATOM  22834 1HZ  LYS A1471     -41.564  11.434  16.136  1.00 52.600          H  
ATOM  22835 2HZ  LYS A1471     -41.012  11.806  17.646  1.00 52.600          H  
ATOM  22836 3HZ  LYS A1471     -40.145  12.258  16.316  1.00 52.600          H  
ATOM  22837  N   VAL A1472     -33.620   9.039  19.080  1.00 31.400          N  
ATOM  22838  CA  VAL A1472     -32.537   8.940  20.048  1.00 31.510          C  
ATOM  22839  C   VAL A1472     -31.284   9.606  19.447  1.00 31.440          C  
ATOM  22840  O   VAL A1472     -30.912   9.343  18.313  1.00 31.380          O  
ATOM  22841  CB  VAL A1472     -32.318   7.469  20.459  1.00 44.070          C  
ATOM  22842  CG1 VAL A1472     -31.191   7.361  21.456  1.00 44.070          C  
ATOM  22843  CG2 VAL A1472     -33.619   6.920  21.026  1.00 44.070          C  
ATOM  22844  H   VAL A1472     -33.711   8.355  18.322  1.00 37.680          H  
ATOM  22845  HA  VAL A1472     -32.816   9.492  20.946  1.00 37.810          H  
ATOM  22846  HB  VAL A1472     -32.034   6.892  19.607  1.00 52.880          H  
ATOM  22847 1HG1 VAL A1472     -31.036   6.318  21.726  1.00 52.880          H  
ATOM  22848 2HG1 VAL A1472     -30.294   7.739  21.031  1.00 52.880          H  
ATOM  22849 3HG1 VAL A1472     -31.433   7.931  22.351  1.00 52.880          H  
ATOM  22850 1HG2 VAL A1472     -33.482   5.878  21.311  1.00 52.880          H  
ATOM  22851 2HG2 VAL A1472     -33.906   7.502  21.901  1.00 52.880          H  
ATOM  22852 3HG2 VAL A1472     -34.406   6.987  20.277  1.00 52.880          H  
ATOM  22853  N   ASP A1473     -30.632  10.486  20.197  1.00 31.520          N  
ATOM  22854  CA  ASP A1473     -29.483  11.220  19.653  1.00 31.530          C  
ATOM  22855  C   ASP A1473     -28.160  10.441  19.594  1.00 31.710          C  
ATOM  22856  O   ASP A1473     -27.195  10.895  18.975  1.00 31.870          O  
ATOM  22857  CB  ASP A1473     -29.255  12.486  20.477  1.00 44.140          C  
ATOM  22858  CG  ASP A1473     -30.360  13.532  20.316  1.00 44.140          C  
ATOM  22859  OD1 ASP A1473     -31.047  13.528  19.324  1.00 44.140          O  
ATOM  22860  OD2 ASP A1473     -30.513  14.317  21.217  1.00 44.140          O  
ATOM  22861  H   ASP A1473     -30.963  10.681  21.131  1.00 37.820          H  
ATOM  22862  HA  ASP A1473     -29.734  11.516  18.633  1.00 37.840          H  
ATOM  22863 1HB  ASP A1473     -29.168  12.218  21.531  1.00 52.970          H  
ATOM  22864 2HB  ASP A1473     -28.309  12.938  20.180  1.00 52.970          H  
ATOM  22865  N   ASP A1474     -28.104   9.286  20.235  1.00 31.760          N  
ATOM  22866  CA  ASP A1474     -26.897   8.478  20.285  1.00 32.020          C  
ATOM  22867  C   ASP A1474     -27.200   6.979  20.355  1.00 31.920          C  
ATOM  22868  O   ASP A1474     -28.351   6.557  20.225  1.00 32.180          O  
ATOM  22869  CB  ASP A1474     -26.045   8.946  21.470  1.00 44.720          C  
ATOM  22870  CG  ASP A1474     -26.777   8.848  22.819  1.00 44.720          C  
ATOM  22871  OD1 ASP A1474     -27.784   8.182  22.888  1.00 44.720          O  
ATOM  22872  OD2 ASP A1474     -26.313   9.444  23.767  1.00 44.720          O  
ATOM  22873  H   ASP A1474     -28.920   8.955  20.727  1.00 38.110          H  
ATOM  22874  HA  ASP A1474     -26.332   8.655  19.369  1.00 38.420          H  
ATOM  22875 1HB  ASP A1474     -25.127   8.365  21.527  1.00 53.670          H  
ATOM  22876 2HB  ASP A1474     -25.753   9.989  21.308  1.00 53.670          H  
ATOM  22877  N   TYR A1475     -26.153   6.161  20.497  1.00 31.640          N  
ATOM  22878  CA  TYR A1475     -26.338   4.720  20.546  1.00 31.600          C  
ATOM  22879  C   TYR A1475     -25.590   4.123  21.731  1.00 31.720          C  
ATOM  22880  O   TYR A1475     -24.489   4.562  22.067  1.00 31.370          O  
ATOM  22881  CB  TYR A1475     -25.856   4.083  19.233  1.00 44.260          C  
ATOM  22882  CG  TYR A1475     -26.598   4.587  17.998  1.00 44.260          C  
ATOM  22883  CD1 TYR A1475     -26.109   5.677  17.289  1.00 44.260          C  
ATOM  22884  CD2 TYR A1475     -27.765   3.970  17.588  1.00 44.260          C  
ATOM  22885  CE1 TYR A1475     -26.787   6.141  16.181  1.00 44.260          C  
ATOM  22886  CE2 TYR A1475     -28.437   4.431  16.489  1.00 44.260          C  
ATOM  22887  CZ  TYR A1475     -27.956   5.516  15.777  1.00 44.260          C  
ATOM  22888  OH  TYR A1475     -28.644   5.987  14.665  1.00 44.260          O  
ATOM  22889  H   TYR A1475     -25.221   6.542  20.592  1.00 37.970          H  
ATOM  22890  HA  TYR A1475     -27.399   4.505  20.679  1.00 37.920          H  
ATOM  22891 1HB  TYR A1475     -24.791   4.288  19.099  1.00 53.110          H  
ATOM  22892 2HB  TYR A1475     -25.975   3.001  19.286  1.00 53.110          H  
ATOM  22893  HD1 TYR A1475     -25.193   6.169  17.613  1.00 53.110          H  
ATOM  22894  HD2 TYR A1475     -28.154   3.117  18.140  1.00 53.110          H  
ATOM  22895  HE1 TYR A1475     -26.404   6.998  15.629  1.00 53.110          H  
ATOM  22896  HE2 TYR A1475     -29.346   3.934  16.185  1.00 53.110          H  
ATOM  22897  HH  TYR A1475     -28.150   6.717  14.266  1.00 53.110          H  
ATOM  22898  N   LYS A1476     -26.140   3.046  22.302  1.00 32.270          N  
ATOM  22899  CA  LYS A1476     -25.523   2.325  23.428  1.00 32.540          C  
ATOM  22900  C   LYS A1476     -24.155   1.740  23.082  1.00 32.390          C  
ATOM  22901  O   LYS A1476     -23.328   1.498  23.962  1.00 32.200          O  
ATOM  22902  CB  LYS A1476     -26.461   1.219  23.921  1.00 45.450          C  
ATOM  22903  CG  LYS A1476     -26.674   0.054  22.936  1.00 45.450          C  
ATOM  22904  CD  LYS A1476     -27.666  -0.966  23.497  1.00 45.450          C  
ATOM  22905  CE  LYS A1476     -27.847  -2.150  22.548  1.00 45.450          C  
ATOM  22906  NZ  LYS A1476     -28.828  -3.142  23.080  1.00 45.450          N  
ATOM  22907  H   LYS A1476     -27.044   2.743  21.967  1.00 38.720          H  
ATOM  22908  HA  LYS A1476     -25.375   3.035  24.245  1.00 39.050          H  
ATOM  22909 1HB  LYS A1476     -26.064   0.800  24.846  1.00 54.540          H  
ATOM  22910 2HB  LYS A1476     -27.436   1.648  24.150  1.00 54.540          H  
ATOM  22911 1HG  LYS A1476     -27.046   0.431  21.983  1.00 54.540          H  
ATOM  22912 2HG  LYS A1476     -25.725  -0.455  22.755  1.00 54.540          H  
ATOM  22913 1HD  LYS A1476     -27.298  -1.332  24.456  1.00 54.540          H  
ATOM  22914 2HD  LYS A1476     -28.633  -0.489  23.655  1.00 54.540          H  
ATOM  22915 1HE  LYS A1476     -28.199  -1.786  21.583  1.00 54.540          H  
ATOM  22916 2HE  LYS A1476     -26.884  -2.645  22.407  1.00 54.540          H  
ATOM  22917 1HZ  LYS A1476     -28.920  -3.909  22.429  1.00 54.540          H  
ATOM  22918 2HZ  LYS A1476     -28.503  -3.495  23.971  1.00 54.540          H  
ATOM  22919 3HZ  LYS A1476     -29.726  -2.697  23.204  1.00 54.540          H  
ATOM  22920  N   ASP A1477     -23.921   1.571  21.786  1.00 32.420          N  
ATOM  22921  CA  ASP A1477     -22.709   1.017  21.208  1.00 32.600          C  
ATOM  22922  C   ASP A1477     -21.496   1.856  21.578  1.00 32.400          C  
ATOM  22923  O   ASP A1477     -20.361   1.375  21.583  1.00 32.570          O  
ATOM  22924  CB  ASP A1477     -22.832   0.996  19.693  1.00 45.570          C  
ATOM  22925  CG  ASP A1477     -23.866  -0.003  19.157  1.00 45.570          C  
ATOM  22926  OD1 ASP A1477     -24.324  -0.911  19.864  1.00 45.570          O  
ATOM  22927  OD2 ASP A1477     -24.193   0.161  18.016  1.00 45.570          O  
ATOM  22928  H   ASP A1477     -24.672   1.818  21.161  1.00 38.900          H  
ATOM  22929  HA  ASP A1477     -22.566   0.001  21.585  1.00 39.120          H  
ATOM  22930 1HB  ASP A1477     -23.088   1.995  19.341  1.00 54.680          H  
ATOM  22931 2HB  ASP A1477     -21.859   0.743  19.265  1.00 54.680          H  
ATOM  22932  N   ASP A1478     -21.706   3.132  21.900  1.00 32.120          N  
ATOM  22933  CA  ASP A1478     -20.583   3.979  22.246  1.00 32.010          C  
ATOM  22934  C   ASP A1478     -19.834   3.481  23.484  1.00 32.060          C  
ATOM  22935  O   ASP A1478     -18.683   3.858  23.703  1.00 32.240          O  
ATOM  22936  CB  ASP A1478     -20.981   5.449  22.398  1.00 44.860          C  
ATOM  22937  CG  ASP A1478     -21.219   6.164  21.029  1.00 44.860          C  
ATOM  22938  OD1 ASP A1478     -20.900   5.594  19.999  1.00 44.860          O  
ATOM  22939  OD2 ASP A1478     -21.664   7.306  21.033  1.00 44.860          O  
ATOM  22940  H   ASP A1478     -22.654   3.525  21.915  1.00 38.540          H  
ATOM  22941  HA  ASP A1478     -19.900   3.945  21.409  1.00 38.410          H  
ATOM  22942 1HB  ASP A1478     -21.904   5.505  22.985  1.00 53.830          H  
ATOM  22943 2HB  ASP A1478     -20.208   5.982  22.951  1.00 53.830          H  
ATOM  22944  N   ASP A1479     -20.483   2.656  24.311  1.00 31.950          N  
ATOM  22945  CA  ASP A1479     -19.857   2.131  25.513  1.00 32.050          C  
ATOM  22946  C   ASP A1479     -19.227   0.736  25.314  1.00 32.080          C  
ATOM  22947  O   ASP A1479     -18.754   0.131  26.281  1.00 32.410          O  
ATOM  22948  CB  ASP A1479     -20.895   2.069  26.635  1.00 44.830          C  
ATOM  22949  CG  ASP A1479     -21.384   3.455  27.100  1.00 44.830          C  
ATOM  22950  OD1 ASP A1479     -20.584   4.361  27.236  1.00 44.830          O  
ATOM  22951  OD2 ASP A1479     -22.568   3.589  27.301  1.00 44.830          O  
ATOM  22952  H   ASP A1479     -21.442   2.358  24.096  1.00 38.340          H  
ATOM  22953  HA  ASP A1479     -19.068   2.820  25.812  1.00 38.460          H  
ATOM  22954 1HB  ASP A1479     -21.763   1.498  26.280  1.00 53.800          H  
ATOM  22955 2HB  ASP A1479     -20.481   1.539  27.487  1.00 53.800          H  
ATOM  22956  N   ASP A1480     -19.229   0.206  24.081  1.00 31.810          N  
ATOM  22957  CA  ASP A1480     -18.660  -1.123  23.813  1.00 31.860          C  
ATOM  22958  C   ASP A1480     -17.169  -1.212  24.109  1.00 32.130          C  
ATOM  22959  O   ASP A1480     -16.429  -0.258  23.856  1.00 32.090          O  
ATOM  22960  CB  ASP A1480     -18.866  -1.551  22.356  1.00 44.580          C  
ATOM  22961  CG  ASP A1480     -20.308  -1.981  21.982  1.00 44.580          C  
ATOM  22962  OD1 ASP A1480     -21.145  -2.114  22.849  1.00 44.580          O  
ATOM  22963  OD2 ASP A1480     -20.522  -2.238  20.805  1.00 44.580          O  
ATOM  22964  H   ASP A1480     -19.631   0.728  23.297  1.00 38.170          H  
ATOM  22965  HA  ASP A1480     -19.169  -1.842  24.453  1.00 38.230          H  
ATOM  22966 1HB  ASP A1480     -18.583  -0.717  21.704  1.00 53.500          H  
ATOM  22967 2HB  ASP A1480     -18.190  -2.374  22.131  1.00 53.500          H  
ATOM  22968  N   LYS A1481     -16.734  -2.374  24.616  1.00 32.480          N  
ATOM  22969  CA  LYS A1481     -15.326  -2.631  24.913  1.00 32.840          C  
ATOM  22970  C   LYS A1481     -14.923  -4.063  24.564  1.00 33.100          C  
ATOM  22971  O   LYS A1481     -14.929  -4.451  23.391  1.00 33.200          O  
ATOM  22972  OXT LYS A1481     -14.246  -4.673  25.394  1.00 49.260          O  
ATOM  22973  CB  LYS A1481     -15.017  -2.380  26.395  1.00 44.120          C  
ATOM  22974  CG  LYS A1481     -15.245  -0.946  26.875  1.00 44.120          C  
ATOM  22975  CD  LYS A1481     -14.720  -0.743  28.287  1.00 44.120          C  
ATOM  22976  CE  LYS A1481     -14.995   0.660  28.796  1.00 44.120          C  
ATOM  22977  NZ  LYS A1481     -14.341   0.896  30.105  1.00 44.120          N  
ATOM  22978  H   LYS A1481     -17.416  -3.097  24.800  1.00 38.980          H  
ATOM  22979  HA  LYS A1481     -14.715  -1.971  24.309  1.00 39.410          H  
ATOM  22980 1HB  LYS A1481     -15.638  -3.036  27.009  1.00 52.940          H  
ATOM  22981 2HB  LYS A1481     -13.974  -2.637  26.597  1.00 52.940          H  
ATOM  22982 1HG  LYS A1481     -14.757  -0.249  26.197  1.00 52.940          H  
ATOM  22983 2HG  LYS A1481     -16.313  -0.735  26.872  1.00 52.940          H  
ATOM  22984 1HD  LYS A1481     -15.189  -1.462  28.958  1.00 52.940          H  
ATOM  22985 2HD  LYS A1481     -13.639  -0.910  28.298  1.00 52.940          H  
ATOM  22986 1HE  LYS A1481     -14.624   1.381  28.084  1.00 52.940          H  
ATOM  22987 2HE  LYS A1481     -16.071   0.798  28.907  1.00 52.940          H  
ATOM  22988 1HZ  LYS A1481     -14.533   1.836  30.418  1.00 52.940          H  
ATOM  22989 2HZ  LYS A1481     -14.676   0.236  30.787  1.00 52.940          H  
ATOM  22990 3HZ  LYS A1481     -13.312   0.776  29.976  1.00 52.940          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7430.27 851.383 5282.68 -482.991 146.78 337.1 2646.36 -2913.52 -13.5774 -91.505 -2344.91 -440.238 -356.563 -542.278 -288.202 -197.341 -1.02828 94.7571 105.77 698.491 1247.09 -335.637 335.052 -334.508 380.411 1431.96 -2214.74
MET:NtermProteinFull_1 -5.84144 0.42605 5.58098 -0.36103 0.08903 0.09713 2.93118 -2.77795 -0.03545 -0.12305 -5.58827 1.12385 0 0 -0.78817 0 0 0.05266 0.08555 1.49051 0 0 0 0.60916 0 0.283 -2.74625
SER_2 -4.73916 0.54289 6.17667 -0.02256 0 0.05524 2.94875 -2.71136 -0.00205 -0.01057 -3.42074 -0.91096 0 0 -1.73107 -0.65889 0 -0.02342 0.37606 0.32521 0 -0.25121 0.61244 -0.77834 0.2843 0.44622 -3.49255
LEU_3 -3.5108 0.22468 2.00671 -0.50195 0.25257 0.1384 0.91846 -1.37151 -0 -0 0.33728 0.17669 0 0 0 0 0 -0.05916 0.01214 0.26242 0 -0.09336 0 0.18072 0.15042 0.34099 -0.53532
GLY_4 -1.92091 0.31684 2.85951 -6e-05 0 0 1.31115 -1.31265 -0.00153 -0.0283 -1.018 -0.38551 0 0 -0.82148 0 0 -0.12158 0 0 0 0.46949 0 0.83697 -0.11341 0.30471 0.37527
ASP_5 -4.66503 0.16519 6.16058 -0.11746 0.01244 0.35257 2.83808 -2.79938 -0.00227 -0.0138 -3.94313 -0.5162 0 0 -0.90959 0 0 0.12972 9e-05 0 3.77232 -0.64702 0 -2.3716 0.00495 0.42143 -2.1281
GLU_6 -4.73806 0.30449 4.21429 -0.21865 0.02466 0.30514 1.33068 -2.11571 -0.0223 -0.13489 -1.94856 -0.39881 0 0 0 0 0 -0.05007 0.02287 0 3.43438 0.02771 0 -2.7348 -0.28544 0.42293 -2.56014
ILE_7 -6.23186 0.62432 3.14675 -0.61089 0.3457 0.11912 3.3258 -2.21575 -0 -0 -1.483 0.26982 0 0 0 0 0 0.12131 0.03348 0.91958 0 -0.68808 0 0.73287 -0.55064 0.63924 -1.50221
VAL_8 -5.70463 0.46947 0.91655 -0.37493 0.30473 0.0927 1.01939 -1.5554 -0.00063 -0.00167 -1.47816 0.07389 0 0 -0.64025 0 0 -0.00548 0.00102 1.56336 0 -0.48643 0 1.9342 -0.48943 1.00586 -3.35584
THR_9 -4.78568 0.29494 3.37038 -0.17489 0.08085 0.06376 2.36279 -2.1107 -0.02705 -0.23494 -2.04321 -0.39763 0 0 0 0 0 0.05973 0.02791 0.14855 0 -0.13505 2.38106 -1.0874 -0.16014 0.64647 -1.72023
ARG_10 -7.29978 0.672 5.92798 -0.79963 0.19578 0.40127 1.61992 -2.7444 -0.01152 -0.03665 -2.40723 0.47407 0 0 -0.83284 -0.17564 0 -0.05662 0.09065 3.00258 0 0.01966 0 -1.2888 0.00979 0.60821 -2.63121
ILE_11 -6.85797 0.58669 3.49009 -0.50018 0.38893 0.11975 2.15688 -2.32296 -0 -0 -2.2771 -0.09074 0 0 0 0 0 0.16552 0.11009 0.31131 0 -0.69884 0 0.73287 -0.24416 0.76865 -4.16117
ALA_12 -1.95876 0.1515 1.23205 -0.0241 2e-05 0 0.30075 -0.76921 -0.00441 -0.0131 -0.23103 -0.32146 0 0 0 0 0 -0.03111 0 0 0 0.21875 0 1.8394 -0.07206 0.61552 0.93276
ARG_13 -7.67705 0.49834 4.38117 -0.59315 0.16569 0.3724 1.37763 -2.40298 -0.01777 -0.09918 -0.02269 0.04452 0 0 0 0 0 0.00937 0.52024 2.11626 0 -0.19407 0 -1.2888 0.55529 0.42672 -1.82807
VAL_14 -6.66171 1.32123 3.09252 -0.27804 0.18352 0.06218 2.89566 -2.31123 -0 -0 0.20973 -0.39969 0 0 0 0 0 -0.03476 0.06653 0.21932 0 -0.72991 0 1.9342 0.23466 0.52984 0.33404
GLY_15 -1.83906 0.2017 1.35614 -6e-05 0 0 0.13605 -0.80317 -0.01645 -0.06564 0.03137 -0.39492 0 0 0 0 0 -0.13139 0 0 0 0.34414 0 0.83697 -0.21196 0.64391 0.08763
ALA_16 -3.36132 0.69018 0.86938 -0.02789 0.01338 0 1.09366 -1.10568 -0 -0 0.8782 -0.5935 0 0 0 0 0 -0.10717 0 0 0 0.30683 0 1.8394 0.14399 0.31616 0.95563
ARG_17 -1.7243 0.13405 1.91657 -0.47928 0.08277 0.3031 0.08068 -0.86562 -0 -0 -0.02945 -0.11668 0 0 0 0 0 -0.00795 0.05903 2.09962 0 -0.2214 0 -1.2888 0.36161 0.16691 0.47087
HIS_18 -4.48209 0.574 2.1293 -0.36849 0.03211 0.37047 0.89937 -1.48054 -0.02261 -0.1068 -0.35186 -0.3937 0 0 0 0 0 0.09958 0.20292 0 2.24633 0.01053 0 -0.45461 0.00508 0.63444 -0.45655
ALA_19 -2.55993 0.26877 2.02209 -0.02203 0 0 1.42018 -1.28787 -0.03288 -0.21831 -0.49749 -0.16577 0 0 0 0 0 -0.00367 0 0 0 -0.11268 0 1.8394 -0.39849 0.65631 0.90763
VAL_20 -2.00709 0.20172 1.01634 -0.3831 0.3619 0.09512 0.30869 -0.79124 -0 -0 0.54576 -0.27009 0 0 0 0 0 -0.16712 0.0053 0.68812 0 0.45564 0 1.9342 -0.24623 0.27884 2.02677
HIS_D_21 -3.98853 0.42304 3.12451 -0.40558 0.03168 0.53749 1.7234 -1.81958 -0 -0 -1.78673 -0.37089 0 0 0 0 0 -0.06458 0.00326 0 1.63366 -0.32294 0 -0.45461 -0.36547 0.42233 -1.67954
VAL_22 -6.54329 0.84121 2.37041 -0.27607 0.18703 0.05302 1.87495 -2.15988 -0.01028 -0.11151 -1.53463 0.18492 0 0 0 0 0 -0.09046 0.01493 0.07423 0 -0.38066 0 1.9342 -0.59667 0.55644 -3.61211
SER_23 -4.78541 0.84926 4.59449 -0.01871 0 0.02219 1.92707 -2.1782 -0 -0 -0.98856 -0.51043 0 0 0 0 0 -0.01131 0.37147 1.72413 0 -0.24577 0.60034 -0.77834 0.53172 2.31444 3.41838
PRO_24 -4.1262 1.25043 2.88939 -0.12678 0.00074 0.08923 1.43396 -1.26034 -0 -0 -0.86768 0.24425 0 0 0 0 0 0.96293 0.01948 0.24505 0 -0.94799 0 -2.4119 0.59546 2.83511 0.82515
PRO_25 -6.20178 1.04848 2.55829 -0.13762 0 0.09976 1.6911 -1.35362 -0 -0 -1.47871 0.23598 0 0 0 0 0 0.23826 0.02901 0.67686 0 -0.90921 0 -2.4119 -0.31626 1.14917 -5.08219
GLN_26 -5.35495 0.50663 3.87496 -0.25211 0.04751 0.2178 2.51344 -2.00211 -0 -0 -2.5467 -0.82705 0 0 0 0 0 0.01209 0.09915 0 3.01459 -0.01754 0 -0.18838 -0.18823 0.59649 -0.49442
GLY_27 -2.89529 0.17071 2.72813 -0.00055 0 0 2.01216 -1.39575 -0 -0 -2.39388 -0.27084 0 0 0 0 0 -0.03399 0 0 0 0.66381 0 0.83697 0.571 0.43507 0.42753
SER_28 -3.21546 0.42059 3.7043 -0.04358 0.00806 0.08114 2.09353 -1.78915 -0 -0 -2.27986 -0.20809 0 0 -0.5275 0 0 0.50968 0.01372 0.07045 0 -0.04859 1.73534 -0.77834 1.96346 1.14758 2.85728
PRO_29 -3.73322 0.70834 0.77895 -0.19559 0.11071 0.14094 0.49281 -0.61263 -0 -0 -0.05995 -0.1609 0 0 0 0 0 0.38647 0.07329 0.079 0 -0.47475 0 -2.4119 1.8375 1.45519 -1.58575
GLY_30 -2.80686 0.46411 3.38772 -0.00021 0 0 2.05396 -1.73374 -0 -0 -3.05178 -0.26877 0 0 0 0 0 0.59833 0 0 0 0.95001 0 0.83697 1.34602 1.4008 3.17655
PRO_31 -4.52708 0.67916 2.88266 -0.12417 0 0.091 1.4379 -1.42252 -0 -0 0.30355 0.2852 0 0 0 0 0 -0.00758 0.00666 0.37747 0 -1.12971 0 -2.4119 0.7301 1.09734 -1.73191
ALA_32 -1.52275 0.09458 1.71056 -0.0229 0 0 0.66316 -0.94118 -0 -0 -0.48632 -0.33026 0 0 -0.47905 0 0 -0.04643 0 0 0 -0.27072 0 1.8394 -0.19792 0.43511 0.44528
ALA_33 -3.61845 0.42776 1.33576 -0.02415 0.00064 0 0.50127 -1.37459 -0 -0 1.00531 -0.36133 0 0 0 0 0 -0.05418 0 0 0 0.4797 0 1.8394 0.23909 0.49545 0.89168
ALA_34 -4.58472 0.47882 2.80715 -0.02312 0 0 1.1825 -1.78222 -0 -0 -0.22964 -0.20994 0 0 -0.46902 0 0 0.06228 0 0 0 0.01132 0 1.8394 0.2493 0.34445 -0.32345
ARG_35 -3.07746 0.261 3.86398 -0.90667 0.19503 0.6779 1.08333 -1.73057 -0 -0 -2.12176 -0.15619 0 0 -0.94807 0 0 0.15396 0.02054 1.79112 0 -0.03463 0 -1.2888 0.01373 0.44679 -1.75678
GLU_36 -2.09594 0.14497 2.03034 -0.18319 0.02834 0.27437 0.51943 -0.8618 -0 -0 -1.25618 -0.56873 0 0 -0.5275 0 0 0.01261 0.05325 0 2.47629 0.39433 0 -2.7348 0.51712 0.44867 -1.32844
GLY_37 -1.44359 0.12537 0.8926 -0.00197 0 0 0.29265 -0.49024 -0.01887 -0.12281 -0.29881 -0.37449 0 0 0 0 0 -0.10158 0 0 0 -1.40298 0 0.83697 0.72346 0.1513 -1.23299
ASP_38 -2.48676 0.34092 3.60629 -0.15417 0.00227 0.47359 1.76253 -1.51832 -0.01887 -0.12281 -1.65584 -0.68697 0 0 0 0 0 -0.05497 0.00988 0 3.11611 -0.37363 0 -2.3716 1.18406 0.84273 1.89445
PRO_39 -2.75479 0.59869 1.78342 -0.20391 0.00812 0.15051 0.34937 -0.80714 -0.00282 -0.01123 0.04154 -0.0854 0 0 0 0 0 -0.0131 0.00948 0.73352 0 -0.86587 0 -2.4119 0.54734 1.11834 -1.81582
ILE_40 -5.92546 0.83919 2.97357 -0.60582 0.37909 0.12461 1.73204 -1.85994 -0 -0 -1.08155 0.09794 0 0 0 0 0 0.00432 0.06073 2.42222 0 -0.60098 0 0.73287 -0.42983 0.65557 -0.48142
LYS_41 -2.67562 0.39339 2.04841 -0.36192 0.04626 0.16092 0.91635 -1.15001 -0.00665 -0.06535 -0.16095 0.19062 0 0 0 0 0 -0.08417 0.00656 1.60409 0 0.01157 0 -1.5107 -0.31366 0.43021 -0.52064
HIS_D_42 -6.04736 0.52093 3.38113 -0.53849 0.09291 0.39001 0.52798 -1.88278 -0 -0 0.02192 -0.47325 0 0 0 0 0 -0.05276 0.18753 0 2.85862 -0.04663 0 -0.45461 -0.12765 0.19163 -1.45087
ALA_43 -3.11833 0.45976 2.21062 -0.01954 0 0 1.18788 -1.45199 -0.02233 -0.11779 -0.29177 -0.42845 0 0 0 0 0 0.02469 0 0 0 -0.51815 0 1.8394 0.08681 0.255 0.09581
SER_44 -2.92332 0.27932 0.87329 -0.02631 0 0.02193 0.25094 -0.83832 -0 -0 -0.13593 -0.13017 0 0 0 0 0 0.05454 0.01005 0.50091 0 -0.09586 0.62796 -0.77834 -0.26793 0.23268 -2.34456
PHE_45 -4.10143 0.43609 1.63364 -0.69643 0.09799 0.45184 1.04717 -1.39384 -0 -0 -0.50085 -0.15098 0 0 0 0 0 -0.09329 0.05669 0 2.00179 0.30896 0 1.0402 -0.23334 0.40829 0.31252
LEU_46 -7.78138 1.32312 3.7108 -0.50179 0.20301 0.0935 3.05133 -2.54502 -0.0185 -0.06367 -2.20601 0.3243 0 0 0 0 0 0.0311 0.01905 0.36119 0 -0.20691 0 0.18072 -0.20013 0.93684 -3.28844
GLY_47 -2.33085 0.24913 1.49484 -0.00251 0 0 0.50959 -0.91779 -0 -0 -0.30727 -0.419 0 0 0 0 0 -0.11963 0 0 0 -1.35549 0 0.83697 -0.02219 0.69427 -1.68994
ALA_48 -3.8786 0.21449 3.46979 -0.02064 0 0 2.57675 -1.94389 -0.0004 -0.00118 -2.37191 -0.37484 0 0 0 0 0 0.03842 0 0 0 -0.55196 0 1.8394 0.17869 0.19865 -0.62723
LEU_49 -4.83346 0.49286 0.08184 -0.47345 0.22375 0.12997 0.77061 -0.93916 -0 -0 -0.02484 -0.03372 0 0 0 0 0 -0.06115 0.12329 2.00082 0 -0.22072 0 0.18072 0.11041 0.30612 -2.16612
ALA_50 -3.03682 0.12983 2.75272 -0.02385 0 0 2.06012 -1.60182 -0.01534 -0.10675 -2.41368 -0.32279 0 0 0 0 0 -0.00266 0 0 0 0.23691 0 1.8394 0.37701 0.26532 0.13763
GLY_51 -2.20386 0.25391 1.4611 -0.0004 0 0 0.25466 -0.9106 -0 -0 -0.72584 -0.28379 0 0 0 0 0 0.26274 0 0 0 0.60418 0 0.83697 0.79884 0.20939 0.55732
ALA_52 -4.0013 0.33249 3.09751 -0.02473 0.00026 0 2.46991 -1.90127 -0.01892 -0.14706 -1.2605 -0.2762 0 0 0 0 0 0.02717 0 0 0 0.07298 0 1.8394 0.4802 0.39338 1.08333
ILE_53 -4.25091 0.25237 2.41217 -0.55434 0.27374 0.15677 0.81298 -1.57102 -0 -0 -0.23797 0.30191 0 0 0 0 0 -0.02263 0.01146 0.35324 0 0.75751 0 0.73287 0.00802 0.62571 0.06189
THR_54 -6.07034 1.0742 2.43105 -0.16092 0.08372 0.1149 1.60397 -2.12198 -0.01499 -0.13708 0.17922 -0.61015 0 0 0 0 0 0.01951 0.04506 0.85443 0 1.27296 2.64925 -1.0874 1.32672 0.54044 1.99256
GLY_55 -2.91421 0.47617 1.62467 -0.00278 0 0 0.29979 -1.1723 -0 -0 -0.2614 -0.44305 0 0 0 0 0 0.10022 0 0 0 -1.5155 0 0.83697 1.51836 0.4954 -0.95767
ALA_56 -4.12508 0.60369 1.57357 -0.0229 0 0 2.26112 -1.78882 -0 -0 -1.52212 -0.41342 0 0 0 0 0 0.16034 0 0 0 -0.02961 0 1.8394 0.46931 0.73925 -0.25528
LEU_57 -3.38856 0.6297 1.6081 -0.69358 0.18608 0.27189 0.56905 -1.28263 -0 -0 0.7613 0.08734 0 0 0 0 0 0.0002 0.01022 0.67224 0 -0.09083 0 0.18072 0.33974 0.61815 0.47913
ILE_58 -3.00237 0.26794 1.04788 -0.61233 0.38343 0.19488 0.54123 -1.1131 -0 -0 0.57537 -0.0511 0 0 0 0 0 -0.19205 0.02546 1.34505 0 0.4293 0 0.73287 0.206 0.41172 1.19017
GLY_59 -1.61502 0.3833 1.83185 -7e-05 0 0 1.01987 -1.00571 -0.00225 -0.00622 -0.60076 -0.36356 0 0 0 0 0 -0.04878 0 0 0 -1.53684 0 0.83697 0.48756 0.29867 -0.32099
ALA_60 -3.08763 0.39208 1.79139 -0.02599 0.00119 0 1.79738 -1.52903 -0 -0 -1.51776 -0.33583 0 0 0 0 0 0.11966 0 0 0 0.33475 0 1.8394 0.59319 0.52418 0.897
ALA_61 -1.66073 0.06776 0.68319 -0.03026 0.00888 0 0.28297 -0.65097 -0.00225 -0.00622 -0.03964 -0.5129 0 0 0 0 0 0.00923 0 0 0 -0.08219 0 1.8394 0.29714 0.63194 0.83535
VAL_62 -5.52169 0.78668 2.50903 -0.26855 0.1524 0.05205 1.65206 -2.20551 -0 -0 -2.33187 0.45356 0 0 0 0 0 -0.07661 0.00228 0.26775 0 0.08467 0 1.9342 -0.11106 0.37574 -2.24486
PHE_63 -9.35862 1.67251 2.08193 -0.79085 0.11338 -0.01141 2.04057 -2.32843 -0 -1e-05 -0.47714 -0.55093 0 0 0 0 0 0.04871 0.0248 0 3.02358 -0.13801 0 1.0402 -0.31347 0.62706 -3.29611
ALA_64 -5.02161 0.86925 2.13591 -0.01071 0 0 2.07199 -2.05218 -0 -0 -0.4112 -0.31098 0 0 0 0 0 -0.13265 0 0 0 0.66068 0 1.8394 1.16692 0.69069 1.4955
ALA_65 -1.83613 0.15192 1.07208 -0.02579 0.00036 0 0.2792 -0.87788 -0 -1e-05 0.22342 -0.27659 0 0 0 0 0 -0.06427 0 0 0 0.02731 0 1.8394 0.79925 0.40385 1.7161
ALA_66 -3.64282 0.3352 1.98508 -0.01828 0 0 1.58851 -1.6353 -0 -0 -1.0853 -0.41712 0 0 0 0 0 0.12023 0 0 0 -0.47151 0 1.8394 -0.41596 0.33453 -1.48335
SER_67 -2.36049 0.11274 2.09712 -0.0249 0 0.06015 0.64956 -1.06505 -0 -0 -0.44924 -0.34522 0 0 0 0 0 0.02228 0.00046 0.04149 0 -0.56705 0.6009 -0.77834 -0.1091 0.37265 -1.74204
ALA_68 -4.01012 0.16984 2.48946 -0.02107 0 0 2.22255 -1.8361 -0.00146 -0.00405 -2.21649 -0.38672 0 0 0 0 0 0.00129 0 0 0 -0.27779 0 1.8394 -0.01991 0.26697 -1.78422
LEU_69 -4.02523 0.22908 2.49853 -0.48732 0.20458 0.11459 2.28301 -1.69599 -0.01455 -0.05049 -2.37512 0.0367 0 0 0 0 0 0.05768 0.01571 1.06861 0 -0.34151 0 0.18072 0.11117 0.3544 -1.83544
VAL_70 -6.38248 0.75396 2.44858 -0.39541 0.50735 0.109 1.76744 -2.18205 -0.00146 -0.00405 -1.96854 -0.56932 0 0 0 0 0 -0.05162 0.02155 1.32952 0 -0.61165 0 1.9342 -0.08364 0.71662 -2.66201
GLY_71 -3.15758 0.31049 2.34709 -0.00054 0 0 1.37863 -1.4276 -0.01586 -0.08402 -2.30497 -0.24324 0 0 0 0 0 -0.12519 0 0 0 -0.53223 0 0.83697 0.33735 0.76226 -1.91844
LEU_72 -4.77657 0.2132 2.89668 -0.80228 0.45418 0.34798 2.48997 -1.82646 -0 -0 -2.17452 -0.04755 0 0 0 0 0 0.01565 0.07976 1.73745 0 0.26552 0 0.18072 0.83763 0.52608 0.41741
THR_73 -5.62025 0.94327 3.49075 -0.17506 0.09358 0.06129 2.78736 -2.16502 -0.00276 -0.00775 -2.73168 -0.33079 0 0 0 0 0 -0.06289 0.01351 0.15371 0 -0.10562 2.29764 -1.0874 0.46462 0.40077 -1.58274
ILE_74 -6.75384 0.72991 2.77987 -0.49155 0.38218 0.1242 2.31266 -2.19163 -0 -0 -2.75362 -0.13162 0 0 0 0 0 -0.02084 0.1003 0.28839 0 -0.63012 0 0.73287 -0.10114 0.45399 -5.17
LEU_75 -6.65828 0.51244 3.14027 -0.51275 0.44113 0.11416 2.1945 -2.39364 -0.00276 -0.00775 -2.4527 0.18185 0 0 0 0 0 0.00925 0.03685 2.57545 0 -0.33208 0 0.18072 -0.35468 0.54389 -2.78412
THR_76 -4.54351 0.28572 3.55056 -0.10178 0.05728 0.07468 1.84849 -2.05376 -0.03558 -0.24597 -0.38923 -0.52121 0 0 0 0 0 0.28265 0.00021 0.13615 0 -0.35609 2.26551 -1.0874 -0.34321 0.58066 -0.59584
GLY_77 -1.61912 0.09271 2.13537 -5e-05 0 0 1.0743 -1.01225 -0 -0 -0.77324 -0.39996 0 0 0 0 0 -0.08838 0 0 0 0.24133 0 0.83697 -0.15491 0.40408 0.73685
GLY_78 -1.14058 0.1862 1.43067 -5e-05 0 0 0.49564 -0.68101 -0 -0 0.00672 -0.40426 0 0 0 0 0 -0.0967 0 0 0 0.62847 0 0.83697 0.13653 0.16516 1.56375
LEU_79 -4.50552 0.787 3.70818 -0.57184 0.12592 0.1432 2.15631 -2.0436 -0.01717 -0.14144 0.00286 0.20284 0 0 0 0 0 0.0238 0.43321 0.39115 0 -0.02782 0 0.18072 0.80092 0.4062 2.05491
ALA_80 -1.44567 0.0877 1.10436 -0.02404 3e-05 0 0.36139 -0.73851 -0 -0 0.39436 -0.36016 0 0 0 0 0 -0.07708 0 0 0 -0.39428 0 1.8394 0.34285 0.52531 1.61566
THR_81 -2.28766 0.25859 1.684 -0.13005 0.0914 0.07772 0.59998 -0.98028 -0.01637 -0.05895 0.03277 -1.1612 0 0 0 0 0 -0.06838 0.01224 0.0121 0 -0.18814 2.26812 -1.0874 -0.53494 0.52258 -0.95385
VAL_82 -3.80722 0.68845 2.79001 -0.3745 0.38058 0.09026 1.74835 -1.68202 -0.01841 -0.10452 -0.90445 -0.09945 0 0 0 0 0 -0.03148 0.11217 0.78059 0 -0.75319 0 1.9342 -0.36678 0.64671 1.02929
ALA_83 -3.82423 0.74165 0.31884 -0.02236 0 0 0.30187 -1.13546 -0.01637 -0.05895 -0.51388 -0.42007 0 0 0 0 0 -0.00277 0 0 0 -0.54249 0 1.8394 -0.1796 0.37931 -3.13511
VAL_84 -3.93416 0.49862 3.1851 -0.28488 0.1851 0.0608 2.33915 -1.76264 -0.01535 -0.05588 -2.44895 -0.01766 0 0 0 0 0 -0.07318 0.02658 0.07869 0 -0.45199 0 1.9342 -0.29577 0.26622 -0.766
ILE_85 -2.9723 0.27228 1.10153 -0.46976 0.34589 0.10341 0.42551 -0.87645 -0 -0 -0.42501 -0.02952 0 0 0 0 0 -0.03226 0.01648 0.37022 0 -0.78217 0 0.73287 -0.4925 0.33757 -2.37421
ALA_86 -2.63245 0.1452 1.87156 -0.02137 0 0 1.69915 -1.27286 -0.01535 -0.05588 -2.15298 -0.38784 0 0 0 0 0 -0.00765 0 0 0 -0.51594 0 1.8394 -0.23413 0.24122 -1.49991
LEU_87 -3.1447 0.29048 0.86295 -0.70789 0.37353 0.28901 0.41084 -0.85591 -0 -0 -0.4681 -0.07366 0 0 0 0 0 0.12208 0.31823 1.68273 0 0.34405 0 0.18072 0.38627 0.41097 0.42159
GLY_88 -2.64023 0.11216 2.80936 -0.00082 0 0 1.81616 -1.51764 -0 -0 -2.3554 -0.2106 0 0 0 0 0 -0.08536 0 0 0 -0.81916 0 0.83697 0.69033 0.46073 -0.90349
THR_89 -2.64411 0.23063 1.07766 -0.10957 0.06233 0.07576 0.56825 -0.90159 -0 -0 -0.23046 -0.50429 0 0 0 0 0 0.00183 0.00012 0.10051 0 -0.58505 2.28227 -1.0874 0.05766 0.23225 -1.37322
ALA_90 -3.27344 0.19647 2.24896 -0.02258 0 0 2.08903 -1.56797 -0 -0 -1.90082 -0.3962 0 0 0 0 0 -0.0011 0 0 0 -0.23446 0 1.8394 -0.12802 0.14572 -1.005
ALA_91 -2.02859 0.03589 0.66724 -0.02424 0 0 0.40666 -0.73357 -0.01625 -0.14258 -0.47556 -0.24039 0 0 0 0 0 0.09333 0 0 0 0.06242 0 1.8394 0.07915 0.16501 -0.3121
THR_92 -6.56592 0.55054 2.69278 -0.15125 0.05888 0.05209 1.47489 -2.3463 -0 -0 -0.57107 -0.51363 0 0 0 0 0 -0.00806 0.06734 0.4015 0 -0.17704 2.48348 -1.0874 -2e-05 0.30467 -3.33453
PHE_93 -6.21695 0.48987 0.36267 -0.70495 0.10255 0.44349 0.71579 -1.37181 -0 -0 -0.63174 0.13765 0 0 0 0 0 0.09889 0.17478 0 2.30382 -0.26724 0 1.0402 0.25481 0.61524 -2.45292
ALA_94 -5.2388 1.04985 2.0908 -0.02407 8e-05 0 1.62397 -2.11546 -0 -0 -0.33222 -0.41954 0 0 0 0 0 0.12969 0 0 0 -0.55653 0 1.8394 0.24386 1.2498 -0.45915
LEU_95 -7.93768 1.20491 4.21268 -0.57921 0.15208 0.16557 3.36866 -2.89701 -0.00645 -0.04961 -1.58511 0.16893 0 0 0 0 0 0.00057 0.00018 0.80693 0 -0.24153 0 0.18072 0.14323 1.38497 -1.50715
GLY_96 -3.86134 0.4378 3.41021 -4e-05 0 0 1.9619 -1.86082 -0 -0 -0.83612 -0.38985 0 0 0 0 0 -0.12571 0 0 0 0.41823 0 0.83697 0.26928 0.80413 1.06464
ASP_97 -6.07469 0.73637 8.51109 -0.1234 0.02844 0.38791 2.74716 -3.71959 -0 -0 -3.68365 -0.47444 0 0 -0.78817 0 0 -0.12779 4e-05 0 2.14269 -0.06154 0 -2.3716 0.25955 0.61669 -1.99493
VAL_98 -5.39448 0.9044 1.74691 -0.29959 0.16586 0.05551 1.33087 -1.67509 -0 -0 -1.26574 0.21048 0 0 0 0 0 -0.02047 0.07021 0.48822 0 0.46296 0 1.9342 0.00292 0.61381 -0.669
ILE_99 -8.17858 1.22079 4.16951 -0.52016 0.42964 0.13581 3.05801 -3.09839 -0.00645 -0.04961 -1.25552 -0.09063 0 0 0 0 0 0.05735 0.07949 0.39778 0 -0.50254 0 0.73287 -0.30957 1.0127 -2.71751
SER_100 -2.83873 0.34385 3.24583 -0.02674 0 0.04134 1.3599 -1.669 -0.00781 -0.1482 -1.1587 -0.98922 0 0 0 0 0 -0.05393 0.00065 0.31431 0 0.08236 0.60823 -0.77834 -0.42101 0.99303 -1.10218
ALA_101 -4.83258 0.54353 1.89994 -0.02338 0 0 1.92793 -1.78308 -0.00804 -0.05973 0.01751 -0.37904 0 0 0 0 0 -0.06266 0 0 0 -0.36451 0 1.8394 -0.57558 0.37933 -1.48095
ALA_102 -4.73232 0.29893 3.41032 -0.02868 0.00826 0 2.01792 -2.39821 -0.03545 -0.12305 -1.46515 -0.42655 0 0 0 0 0 -0.0439 0 0 0 0.20676 0 1.8394 -0.56754 0.32697 -1.71229
SER_103 -4.50539 0.52042 4.93484 -0.04256 0.00238 0.08098 2.67841 -2.40574 -0.00828 -0.07563 -2.07265 -0.61528 0 0 0 0 0 0.12718 0.05024 0.32353 0 0.4735 0.60023 -0.77834 0.03535 0.91449 0.23767
SER_104 -4.46429 0.87903 4.23496 -0.03257 0.00583 0.05713 2.01912 -2.17435 -0.00751 -0.02472 -1.62128 -0.99795 0 0 -0.4057 0 0 0.01126 0.03992 0.50805 0 -0.07515 0.73298 -0.77834 0.10334 1.11389 -0.87636
ALA_105 -4.81642 0.92304 2.45081 -0.02689 0.00328 0 1.61697 -2.10176 -0.01148 -0.06494 -0.41108 -0.32084 0 0 0 0 0 0.35983 0 0 0 0.23627 0 1.8394 0.01744 0.96513 0.65876
VAL_106 -3.86777 0.3119 0.78238 -0.30904 0.3065 0.07814 0.63558 -1.23282 -0.00891 -0.03011 0.10592 -0.62698 0 0 0 0 0 0.04722 0.03632 0.11327 0 0.53896 0 1.9342 0.53542 0.90495 0.25512
THR_107 -6.50344 1.13204 4.43457 -0.235 0.29382 0.09616 2.56674 -2.54868 -0.0163 -0.21446 -2.42194 -1.11777 0 0 0 0 0 -0.0479 0.00195 1.47416 0 0.36244 2.27461 -1.0874 0.327 0.56627 -0.66312
ASN_108 -5.69278 0.62297 5.07811 -0.1985 0.06728 0.30407 2.55549 -2.35398 -0.00818 -0.12732 -1.4923 -0.81161 0 0 -1.80722 0 0 0.22291 0.19346 0 3.48603 0.23614 0 -0.93687 -0.17819 0.91275 0.07225
MET_109 -5.32637 0.59333 3.30258 -0.55129 0.1461 0.18071 1.26706 -1.87028 -0.01489 -0.14378 -0.34009 -0.52838 0 0 -0.68592 0 0 -0.02988 0.06964 1.00512 0 0.39313 0 0.60916 0.22928 1.23327 -0.46149
VAL_110 -8.6173 1.56503 3.42923 -0.34685 0.12907 0.08531 2.36687 -2.89772 -6e-05 -0.00199 -1.67096 -0.0907 0 0 0 0 0 -0.06555 0.27776 1.14391 0 -0.12147 0 1.9342 0.23284 1.03127 -1.6171
ASP_111 -6.52113 0.88803 5.92699 -0.1266 0.0155 0.39484 2.62596 -3.05408 -0 -0 -4.29867 -1.5859 0 0 -0.98939 0 0 0.4708 0.03227 0 3.16506 -0.55142 0 -2.3716 0.63966 0.73087 -4.6088
SER_112 -6.7037 0.98957 5.41274 -0.02861 0 0.06513 3.08662 -2.86323 -0.00942 -0.09048 -2.59027 -0.31949 0 0 0 0 0 0.33175 0.03835 0.61134 0 -0.09643 0.60704 -0.77834 0.80155 0.57547 -0.96044
ILE_113 -6.48934 0.63193 2.47592 -0.44491 0.32132 0.08373 1.74929 -1.93626 -0 -0 -0.9407 0.12289 0 0 0 0 0 -0.05865 0.02438 0.55934 0 -0.703 0 0.73287 -0.13784 0.58729 -3.42174
GLY_114 -3.17811 0.85759 1.7098 -0.00027 0 0 0.82884 -1.21941 -0.00258 -0.00947 -0.6 -0.18087 0 0 0 0 0 -0.0325 0 0 0 -1.10538 0 0.83697 0.17375 0.91102 -1.01063
PRO_115 -4.01365 1.00363 2.42377 -0.11908 0.00031 0.08927 1.08393 -0.99843 -0.00181 -0.02372 -1.19271 0.25172 0 0 -0.49746 0 0 0.13678 0.11882 0.08792 0 -1.19659 0 -2.4119 0.28169 1.43322 -3.54429
PRO_116 -1.34041 0.40736 0.97225 -0.12116 0.0165 0.08861 0.35935 -0.41101 -0 -0 0.35355 0.21881 0 0 0 0 0 -0.01712 0.04392 0.08231 0 -0.77076 0 -2.4119 0.45419 1.12865 -0.94686
SER_117 -2.97486 0.51267 3.09388 -0.03417 0.0006 0.05038 1.94983 -1.39417 -0 -0 -1.21398 -0.82116 0 0 -1.39125 0 0 0.05408 0.14577 0.22707 0 -0.16231 1.73596 -0.77834 4.13711 0.93577 4.07286
GLY_118 -1.15685 0.21797 1.36552 -5e-05 0 0 0.60144 -0.67397 -0.02091 -0.16189 -0.24478 -0.40086 0 0 0 0 0 -0.18951 0 0 0 -1.43921 0 0.83697 3.0547 0.67106 2.45961
THR_119 -6.10923 1.05609 3.43577 -0.18067 0.13761 0.06284 2.31675 -2.2213 -0.00181 -0.02372 -1.9924 -0.20976 0 0 -0.89378 0 0 -0.02851 0.12065 0.09542 0 0.00233 2.44949 -1.0874 -0.5877 0.60451 -3.05483
LEU_120 -9.10284 1.0932 3.24403 -0.59499 0.1885 0.19057 2.25103 -2.69645 -0.00849 -0.06531 -2.46797 0.01805 0 0 0 0 0 0.01195 0.37009 1.36635 0 -0.11784 0 0.18072 -0.06858 0.89616 -5.31184
THR_121 -5.53221 0.36582 3.91824 -0.17433 0.06621 0.06455 2.82525 -2.44711 -0.00684 -0.08101 -2.71352 -0.181 0 0 0 0 0 -0.07939 0.00814 0.08851 0 0.18916 2.27562 -1.0874 0.04441 0.57626 -1.88064
SER_122 -5.44174 0.80433 5.31611 -0.02868 0 0.04399 3.2391 -2.76705 -0 -0 -1.0244 -1.00968 0 0 -0.72463 -0.27227 0 0.32667 0.00151 2.18663 0 -0.17593 0.68265 -0.77834 -0.18043 0.58013 0.77799
GLY_123 -4.07503 0.27948 3.45427 -4e-05 0 0 1.73445 -1.99649 -0.0014 -0.00539 -0.98473 -0.42925 0 0 -0.45213 0 0 -0.03467 0 0 0 0.48397 0 0.83697 -0.23257 0.53954 -0.88302
SER_124 -3.59557 0.78291 4.8007 -0.02611 0 0.06248 2.43698 -2.13618 -0.01559 -0.12384 0.04512 -0.64078 0 0 -1.17243 -0.27227 0 0.04754 0.17956 0.18921 0 -0.44833 0.60197 -0.77834 0.05981 1.21035 1.2072
PRO_125 -1.53004 0.32379 1.07067 -0.07685 0 0.0463 0.31768 -0.49042 -0 -0 0.2626 0.54978 0 0 0 0 0 -0.1322 0.00665 0.41805 0 -0.64239 0 -2.4119 -0.02323 1.33867 -0.97283
ASN_126 -2.92108 0.44294 3.33851 -0.18359 0.05126 0.25057 1.53034 -1.57837 -0.04245 -0.29381 -1.14556 -0.38135 0 0 -0.4478 0 0 0.0203 0.03392 0 1.96908 0.15925 0 -0.93687 -0.08399 0.78417 0.5655
VAL_127 -4.33914 0.46747 1.60301 -0.3263 0.37496 0.07348 1.58343 -1.29613 -0.01454 -0.09264 -2.08003 -0.60109 0 0 0 0 0 0.14779 0.01293 2.06775 0 -0.71482 0 1.9342 -0.24584 0.67404 -0.77145
PHE_128 -6.3273 0.56572 3.85042 -0.72373 0.08412 0.31175 3.0635 -2.35586 -0.02475 -0.17391 -1.38975 -0.50427 0 0 0 0 0 0.05829 0.20183 0 2.99776 0.02111 0 1.0402 -0.04109 1.06064 1.71468
ILE_129 -6.68455 0.93994 1.55805 -0.46844 0.27106 0.09377 1.21149 -1.74348 -0 -0 -0.58409 -0.3347 0 0 0 0 0 0.05453 0.00136 0.99907 0 -0.1868 0 0.73287 0.51747 1.86614 -1.7563
GLU_130 -2.59834 0.18679 2.14134 -0.23236 0.03714 0.37147 0.75302 -1.06403 -0 -0 -0.89385 -0.54942 0 0 0 0 0 0.00133 0.02521 0 3.10569 0.27156 0 -2.7348 0.75443 1.39852 0.97371
GLY_131 -2.45691 0.29996 1.65826 -0.00027 0 0 0.88867 -1.02636 -0.00378 -0.06097 -0.24633 -0.17513 0 0 0 0 0 -0.09835 0 0 0 -1.2695 0 0.83697 0.65978 0.40848 -0.58548
GLN_132 -3.43932 0.65245 3.28666 -0.66649 0.0917 0.45971 1.91779 -1.44138 -0 -0 -2.33853 -0.27687 0 0 -0.92931 -1.0039 0 -0.09524 0.34349 0 2.67256 0.10191 0 -0.18838 0.28097 0.99949 0.42731
PRO_133 -2.7416 0.54719 2.38432 -0.1744 0.00011 0.12112 1.00067 -0.9616 -0 -0 -0.87858 0.13329 0 0 -0.92931 0 0 -0.02622 0.04839 0.70743 0 -0.98042 0 -2.4119 -0.32246 1.16054 -3.32342
ALA_134 -0.83276 0.01611 0.73447 -0.02428 0 0 0.12975 -0.40279 -0 -0 -0.1835 -0.18773 0 0 0 0 0 0.00705 0 0 0 -0.13718 0 1.8394 -0.69246 0.32761 0.59368
ALA_135 -1.51549 0.21893 0.31989 -0.02067 0 0 0.09855 -0.50537 -0 -0 0.0551 -0.46456 0 0 0 0 0 -0.00215 0 0 0 -0.53474 0 1.8394 -0.37997 0.30399 -0.58707
ARG_136 -3.4461 0.15874 3.65342 -0.77565 0.13346 0.53811 1.64239 -1.75071 -0 -0 -3.20512 0.2116 0 0 -0.53338 -0.83669 0 0.10236 0.26885 2.16726 0 -0.08995 0 -1.2888 -0.02208 0.59906 -2.47321
ALA_137 -3.03963 0.17987 1.78554 -0.023 0 0 1.2364 -1.29688 -0 -0 -0.8615 -0.17868 0 0 -0.53338 0 0 0.02454 0 0 0 -0.17493 0 1.8394 -0.32861 0.54533 -0.82555
THR_138 -4.69278 0.39553 2.38875 -0.13077 0.06771 0.06849 0.6758 -1.48708 -0.00991 -0.12311 -0.25002 -1.356 0 0 0 0 0 -0.05355 0.12332 0.06274 0 -0.08084 2.29059 -1.0874 -0.53289 0.3895 -3.34192
THR_139 -2.50767 0.11336 2.07535 -0.21756 0.14545 0.09558 0.62952 -1.11018 -0 -0 0.27037 -1.39979 0 0 0 0 0 -0.00772 0.07356 0.47202 0 0.15722 2.29925 -1.0874 -0.11855 0.42543 0.30825
ASP_140 -1.19817 0.0631 1.50817 -0.18247 0.02935 0.58861 0.26038 -0.6805 -0.01011 -0.03129 0.20811 -1.31902 0 0 0 0 0 0.03454 0.04119 0 1.94765 -0.86086 0 -2.3716 0.32024 0.35669 -1.29601
ILE_141 -1.9553 0.11346 1.71593 -0.47203 0.36031 0.10349 0.71191 -0.92369 -0 -0 0.14256 -0.01085 0 0 0 0 0 -0.0405 0.00513 0.39438 0 -0.74947 0 0.73287 -0.02503 0.41339 0.51656
ALA_142 -1.37007 0.12327 0.76381 -0.02424 0 0 0.18549 -0.60812 -0.01085 -0.04645 -0.10232 -0.18134 0 0 0 0 0 -0.03738 0 0 0 -0.15984 0 1.8394 -0.71186 0.25278 -0.08771
VAL_143 -3.40471 0.20733 1.18824 -0.31582 0.21331 0.06729 0.78746 -1.03814 -0.0045 -0.06299 -0.11509 -0.38943 0 0 0 0 0 0.01038 0.01798 0.09492 0 -0.46927 0 1.9342 -0.65232 0.18071 -1.75044
CYS:disulfide_144 -2.60408 0.2807 0.70928 -0.04662 0.00141 0.01857 0.227 -0.60192 -0 -0 -0.18944 -0.29972 0 0 0 0 -0.51414 -0.05926 0.00066 0.68935 0 0.0263 0 3.6196 -0.37877 0.20924 1.08815
SER_145 -2.28423 0.0988 2.24836 -0.02562 0 0.04188 0.39594 -1.05434 -0.0045 -0.06299 0.15888 -1.02423 0 0 0 0 0 0.00547 0.02337 0.6116 0 -0.43042 0.60349 -0.77834 0.02969 0.11823 -1.32896
LYS_146 -3.37674 0.24592 3.51553 -0.47907 0.15113 0.25709 0.20021 -1.42592 -5e-05 -0.00102 -1.62042 0.04626 0 0 0 0 0 0.10376 0.18785 1.87995 0 0.03689 0 -1.5107 0.11856 0.24695 -1.42381
HIS_D_147 -2.55892 0.45053 2.45624 -0.42856 0.04455 0.56255 0.20616 -1.22371 -0 -0 0.03851 -0.29386 0 0 0 0 0 0.65575 0.00015 0 1.46411 -0.76301 0 -0.45461 -0.28317 1.29062 1.16332
PRO_148 -3.86413 1.02816 1.43568 -0.13456 1e-05 0.09983 0.36592 -0.78954 -0 -0 -0.19593 0.24133 0 0 0 0 0 -0.02548 0.03894 0.30832 0 -1.15617 0 -2.4119 -0.3546 1.66948 -3.74464
ALA_149 -2.82105 0.55987 1.9844 -0.02415 0 0 1.28202 -1.21304 -0 -0 -1.34094 -0.1942 0 0 0 0 0 0.26053 0 0 0 -0.09415 0 1.8394 -0.52019 1.24518 0.96367
PRO_150 -2.78149 0.40392 0.91826 -0.20633 0.00785 0.15219 0.54957 -0.56121 -0 -0 0.62849 -0.03986 0 0 0 0 0 0.10035 0.00225 0.40955 0 -0.89561 0 -2.4119 -0.57311 1.42622 -2.87085
PRO_151 -2.52817 0.19632 0.91007 -0.17353 0.07629 0.11591 0.16268 -0.52618 -0 -0 0.28002 0.20576 0 0 0 0 0 -0.00273 0.06598 0.06037 0 -0.51616 0 -2.4119 0.52058 0.94664 -2.61806
LEU_152 -4.96077 0.96738 3.81915 -0.46361 0.20421 0.07854 2.67041 -2.04499 -0 -0 -1.2318 0.45551 0 0 0 0 0 -0.07434 0.13309 0.25567 0 0.59237 0 0.18072 1.43832 0.57193 2.59178
ILE_153 -3.19024 0.40644 2.99403 -0.52429 0.2923 0.11882 1.29627 -1.41213 -0 -0 -0.44369 0.50966 0 0 0 0 0 -0.17874 0.01192 0.51077 0 0.48435 0 0.73287 1.04687 0.7525 3.40768
ALA_154 -4.12623 1.22212 2.12797 -0.02582 0.00035 0 0.92721 -1.60809 -0.00129 -0.00573 0.63461 -0.39045 0 0 0 0 0 -0.13797 0 0 0 -0.22072 0 1.8394 0.07541 0.59999 0.91075
GLN_155 -3.24608 0.35424 2.68498 -0.26904 0.03935 0.21119 1.05001 -1.31581 -0 -0 -0.7098 -0.60217 0 0 0 0 0 -0.01271 0.01456 0 2.81348 -0.18387 0 -0.18838 -0.52699 0.31909 0.43206
GLY_156 -1.39216 0.16846 1.98551 -0.00028 0 0 1.02202 -0.97049 -0.00124 -0.00471 -0.66366 -0.17098 0 0 0 0 0 -0.01538 0 0 0 -1.23788 0 0.83697 0.0766 0.21527 -0.15194
SER_157 -1.00059 0.04142 1.36721 -0.03088 0.00068 0.05701 0.07041 -0.61303 -0.00614 -0.03821 0.41541 -0.84122 0 0 0 0 0 -0.05902 0.00382 0.09094 0 -0.15579 0.63109 -0.77834 0.63888 0.12281 -0.08352
GLU_158 -2.56884 0.16501 2.44082 -0.37079 0.07271 0.70685 0.22934 -1.01476 -0.01691 -0.09016 -0.12746 -0.56107 0 0 0 0 0 0.03824 0.0286 0 2.96051 0.05937 0 -2.7348 0.29811 0.06806 -0.41718
THR_159 -3.04066 0.19141 1.74288 -0.11631 0.05112 0.08504 0.36329 -1.04173 -0.01077 -0.05196 0.22154 -0.59772 0 0 0 0 0 0.15468 0.0318 0.11614 0 -0.39891 2.34546 -1.0874 -0.24394 0.24808 -1.03797
VAL_160 -4.39564 0.52415 0.12181 -0.29428 0.17169 0.06865 0.41175 -0.95656 -0.01851 -0.06373 0.78245 -0.43259 0 0 0 0 0 0.32248 0.00252 0.27849 0 -0.48204 0 1.9342 -0.18656 0.46344 -1.74828
LEU_161 -8.14675 0.85072 0.84212 -0.73465 0.44684 0.28173 0.09455 -1.82388 -0.01851 -0.06373 0.34608 -0.22629 0 0 0 0 0 -0.01381 0.13676 0.94083 0 0.63581 0 0.18072 0.50003 0.61242 -5.159
ILE_162 -5.70742 0.83955 1.54717 -0.47312 0.35056 0.10865 2.05554 -1.70285 -0.00735 -0.07495 0.2021 -0.15316 0 0 0 0 0 0.07932 0.08471 0.3046 0 -0.72261 0 0.73287 0.26794 0.55349 -1.71496
ASN_163 -5.13029 0.55216 2.93771 -0.1854 0.11783 0.30532 1.54685 -2.03056 -0.00097 -0.00263 -1.67494 -0.52796 0 0 -1.86002 0 0 0.02384 0.2134 0 2.38441 -0.62683 0 -0.93687 -0.39057 0.4957 -4.78984
GLY_164 -1.59486 0.16585 1.27921 -0.00092 0 0 0.71671 -0.76806 -0.00097 -0.00263 -0.56844 -0.24909 0 0 0 0 0 -0.08109 0 0 0 -1.53688 0 0.83697 0.05695 0.49705 -1.25021
SER_165 -1.06532 0.3642 1.18303 -0.02974 0 0.06916 0.1929 -0.52285 -0 -0 0.26237 -0.28403 0 0 0 0 0 0.05832 0.00483 0.27194 0 -0.35209 0.60017 -0.77834 0.50656 0.88359 1.3647
PRO_166 -2.60618 0.55312 1.93306 -0.12227 0.00475 0.08956 0.13072 -0.78225 -0 -0 -0.05587 0.22262 0 0 0 0 0 0.01102 0.01185 0.18294 0 -0.86377 0 -2.4119 -0.15694 0.95119 -2.90834
ALA_167 -3.07476 0.43599 1.97185 -0.02117 0 0 0.9654 -1.45152 -0 -0 -0.59326 -0.14764 0 0 0 0 0 0.21796 0 0 0 -0.05673 0 1.8394 -0.56984 0.42792 -0.05641
ALA_168 -1.99734 0.31524 2.32522 -0.02392 0 0 0.9103 -1.17243 -0 -0 -0.97834 -0.20575 0 0 -0.23427 0 0 -0.01818 0 0 0 -0.1546 0 1.8394 -0.643 0.3673 0.32965
ARG_169 -6.57388 0.62051 5.27288 -1.20339 0.43127 1.18418 3.15731 -2.63681 -0.00044 -0.00167 -1.814 -0.19349 0 0 -1.41461 -0.93856 0 -0.05835 0.04989 3.14013 0 -0.18969 0 -1.2888 -0.51155 0.57725 -2.39181
VAL_170 -5.89068 0.72822 2.72358 -0.40037 0.56183 0.11515 0.84321 -2.04744 -0.02203 -0.08611 0.86653 -0.64227 0 0 0 0 0 0.13261 0.26541 1.97443 0 -0.06497 0 1.9342 0.01232 0.58955 1.59317
ASP_171 -3.97035 0.55989 5.11823 -0.24898 0.04377 0.81823 2.44606 -2.21603 -0.01277 -0.15788 -3.82405 -0.41642 0 0 -0.66083 0 0 -0.05374 0.00706 0 2.07383 -0.58148 0 -2.3716 0.09424 0.44711 -2.90571
ASP_172 -3.10929 0.26408 3.82398 -0.20247 0.06369 0.64432 0.62278 -1.59734 -0.02203 -0.08611 0.17191 -1.40001 0 0 0 0 0 0.04792 0.02119 0 2.56499 -0.6764 0 -2.3716 0.12198 0.42722 -0.69119
LYS_173 -2.97461 0.47399 5.33616 -0.56348 0.19045 0.59731 2.92114 -2.18113 -0 -0 -4.93941 -0.11098 0 0 -0.66083 0 0 0.08897 0.01815 3.10401 0 0.14612 0 -1.5107 0.24897 0.51027 0.69441
LEU_174 -2.6063 0.302 1.61594 -0.525 0.1904 0.15682 1.06562 -0.9782 -0.00074 -0.01516 -1.23872 0.09886 0 0 0 0 0 -0.00213 0.02032 0.4605 0 0.00863 0 0.18072 0.39233 0.50638 -0.36774
ALA_175 -1.23049 0.15282 1.49885 -0.03026 0.00912 0 0.81887 -0.79313 -0 -0 -1.02412 -0.51672 0 0 0 0 0 0.01751 0 0 0 -0.10121 0 1.8394 0.39677 0.30344 1.34085
CYS:disulfide_176 -3.4257 0.43886 1.80564 -0.06482 0.00162 0.04657 1.37945 -1.18251 -0 -0 -1.2872 -0.38938 0 0 0 0 -0.51414 -0.06504 0.02816 0.35681 0 -0.02756 0 3.6196 -0.00297 0.21202 0.9294
GLY_177 -1.97078 0.12705 2.08244 -0.00014 0 0 1.40241 -1.11289 -0 -0 -0.7767 -0.41762 0 0 0 0 0 0.11839 0 0 0 0.64278 0 0.83697 0.68754 0.24503 1.86449
ALA_178 -3.61105 1.23848 0.58906 -0.02256 0 0 1.07355 -1.16445 -0.00487 -0.04394 -1.2081 -0.35412 0 0 0 0 0 0.1149 0 0 0 -0.55252 0 1.8394 0.81536 0.97177 -0.3191
THR_179 -3.69059 0.19862 2.81142 -0.20545 0.13415 0.07845 2.19761 -1.68767 -0.00487 -0.04394 -2.94937 -1.13803 0 0 0 0 0 -0.01795 0.00128 1.23153 0 -0.58184 2.32643 -1.0874 -0.17711 1.08844 -1.51632
ILE_180 -3.83513 0.32573 1.45684 -0.59205 0.38511 0.10667 0.91324 -1.3137 -0 -0 -1.24129 0.2333 0 0 0 0 0 -0.01611 0.04341 1.10191 0 -0.70409 0 0.73287 -0.30784 0.57732 -2.13381
LYS_181 -5.69125 1.03249 6.40379 -0.35205 0.0274 0.16242 3.67327 -2.84722 -0.00087 -0.0127 -4.91039 0.0399 0 0 0 -0.63082 0 -0.03646 0.37401 1.695 0 0.06417 0 -1.5107 -0.27269 0.76352 -2.02918
SER_182 -1.18154 0.05694 1.45348 -0.02855 4e-05 0.04524 0.60644 -0.69597 -0 -0 0.27162 -0.99066 0 0 0 0 0 -0.0765 0.01018 0.17714 0 -0.10283 0.60326 -0.77834 -0.46685 0.57742 -0.51947
GLY_183 -1.52668 0.32295 1.44809 -6e-05 0 0 0.55149 -0.72021 -0 -0 0.26151 -0.36503 0 0 0 0 0 -0.08965 0 0 0 0.43689 0 0.83697 -0.28152 0.35152 1.22627
ALA_184 -3.40238 0.37826 3.23397 -0.02274 0 0 1.94544 -1.71248 -0.00783 -0.03753 -0.93855 -0.38763 0 0 0 0 0 0.03431 0 0 0 -0.56738 0 1.8394 0.06124 0.52311 0.93922
LYS_185 -2.08735 0.13115 2.38014 -0.33601 0.04818 0.20548 1.14306 -1.11822 -0.01418 -0.10388 -1.16171 -0.21467 0 0 0 0 0 0.005 0.0103 1.51744 0 0.25017 0 -1.5107 0.33368 0.49037 -0.03176
THR_186 -6.09888 0.71711 3.12965 -0.17041 0.08029 0.06169 1.9261 -2.3343 -0.0179 -0.08313 -2.34258 -0.37392 0 0 0 0 0 -0.01376 0.00447 0.20244 0 -0.10459 2.31842 -1.0874 0.43311 0.37039 -3.38318
VAL_187 -6.28669 0.69112 1.93854 -0.38331 0.33474 0.09371 2.46513 -2.19063 -0.00422 -0.01217 -1.90442 -0.01683 0 0 0 0 0 0.01296 0.00383 0.87882 0 -0.76951 0 1.9342 -0.10222 0.38098 -2.93599
PHE_188 -8.11498 1.09707 2.511 -0.69625 0.27794 0.42042 2.77831 -2.48676 -0.00921 -0.0329 -2.5851 0.1085 0 0 0 0 0 -0.05478 0.09375 0 2.31138 -0.30578 0 1.0402 0.09656 0.48817 -3.06246
ILE_189 -7.68068 1.59621 1.73189 -0.47476 0.38918 0.09966 2.09726 -2.04724 -0.00422 -0.01217 -2.81301 0.10483 0 0 0 0 0 0.1767 0.2936 0.465 0 -0.71419 0 0.73287 0.11457 0.786 -5.15852
GLY_190 -2.73928 0.41498 1.67925 -0.00114 0 0 1.08497 -1.09955 -0 -0 -1.29745 -0.3342 0 0 0 0 0 -0.0895 0 0 0 -1.39307 0 0.83697 0.0623 0.74629 -2.12944
SER_191 -2.85188 0.3689 3.66694 -0.02718 0 0.04656 1.65885 -1.66212 -0 -0 -0.49721 -1.18011 0 0 -0.92618 0 0 0.01147 0.07322 1.46234 0 -0.47387 0.60518 -0.77834 0.15701 0.31156 -0.03486
GLY_192 -2.42579 0.36972 1.81741 -5e-05 0 0 0.85633 -1.12098 -0.01435 -0.10906 0.14306 -0.42443 0 0 0 0 0 -0.14772 0 0 0 0.32621 0 0.83697 0.07642 0.13151 0.31525
GLN_193 -2.22068 0.38686 2.37925 -0.69543 0.11229 0.77253 0.94346 -1.10697 -0 -0 -0.41275 -0.65497 0 0 -0.92618 0 0 -0.05239 0.00253 0 2.19203 -0.15463 0 -0.18838 -0.14299 0.23602 0.46958
GLY_194 -2.7143 0.13163 2.26224 -0.00072 0 0 0.92275 -1.31693 -0 -0 -0.94228 -0.26653 0 0 0 0 0 -0.17305 0 0 0 -1.47071 0 0.83697 0.49657 0.50764 -1.72671
THR_195 -5.98717 0.33042 3.10166 -0.14621 0.05623 0.051 2.41261 -2.12032 -0.00735 -0.07495 -1.65273 0.15169 0 0 -1.86002 0 0 -0.00089 0.00437 0.22728 0 0.16342 2.30798 -1.0874 0.77033 0.57683 -2.78325
TYR_196 -5.46821 0.74811 1.66354 -0.74189 0.15119 0.14341 0.81792 -1.6964 -0 -0 -0.44382 -0.50745 0 0 0 0 0 0.0279 1e-05 0 3.03704 -0.06156 0.01634 1.2797 -0.06335 0.52252 -0.57501
LEU_197 -7.61969 0.73568 1.64603 -0.45965 0.15021 0.09478 2.491 -2.14909 -0 -0 -1.71498 0.06527 0 0 0 0 0 0.33432 0.09031 1.1115 0 -0.17233 0 0.18072 0.14693 0.79409 -4.27489
ALA_198 -3.09731 0.34261 0.32297 -0.03016 0.01584 0 0.21126 -0.93466 -0.02306 -0.09562 -0.24213 -0.48788 0 0 0 0 0 0.25441 0 0 0 0.06939 0 1.8394 0.632 0.8087 -0.41424
VAL_199 -6.80787 0.8021 1.87659 -0.31182 0.2882 0.07032 1.89565 -2.1026 -0 -0 -1.71959 -0.70021 0 0 0 0 0 -0.02943 0.12142 1.58399 0 -0.74851 0 1.9342 0.27519 0.67618 -2.89617
ALA_200 -5.1093 0.71154 2.99147 -0.02361 0 0 1.99761 -2.24832 -0.02306 -0.09562 -1.4976 -0.18772 0 0 0 0 0 -0.02524 0 0 0 -0.15997 0 1.8394 -0.5686 0.49866 -1.90036
ASP_201 -2.77754 0.14461 5.02984 -0.11275 0.01723 0.35327 1.31068 -2.07188 -0 -0 -2.70465 -0.34096 0 0 0 0 0 -0.08514 0.16967 0 1.80349 -0.00318 0 -2.3716 -0.59507 0.31475 -1.91923
GLU_202 -3.16762 0.3959 3.48229 -0.60649 0.28969 1.60361 1.05389 -1.71937 -0.03487 -0.27892 -1.6055 -3.06615 0 0 0 0 0 -0.01031 0.00297 0 3.41038 -0.10275 0 -2.7348 -0.41167 0.44557 -3.05417
PHE_203 -6.66887 0.82162 4.04726 -0.566 0.32474 0.28776 3.0918 -2.55278 -0 -0 -2.38714 -0.31089 0 0 0 0 0 0.0764 5e-05 0 3.81156 0.04648 0 1.0402 -0.01945 0.52191 1.56466
SER_204 -3.52916 0.29137 4.63889 -0.02791 0 0.04592 2.16854 -2.15225 -0.03448 -0.24073 -2.34979 -0.93973 0 0 0 0 0 0.22123 0.00018 0.16931 0 -0.17131 0.64628 -0.77834 -0.16 0.45358 -1.74842
ALA_205 -3.87641 0.51009 3.57354 -0.02317 0 0 1.46786 -2.09765 -0.00642 -0.06495 -0.56761 -0.38725 0 0 0 0 0 0.00269 0 0 0 -0.30209 0 1.8394 -0.66224 0.28194 -0.31227
TRP_206 -7.59828 0.75077 2.94497 -1.25162 0.24264 0.38261 2.1583 -2.49571 -0 -0 -0.49241 -0.65489 0 0 0 0 0 0.16251 1.16785 0 1.49941 -0.00285 0 1.6906 -0.39279 0.75904 -1.12987
GLU_207 -4.63589 0.32831 5.10244 -0.20546 0.03256 0.28695 2.0748 -2.41287 -0.02871 -0.21091 -1.00402 -0.59586 0 0 0 0 0 0.01956 0.00976 0 3.04943 -0.14274 0 -2.7348 -0.27338 0.89479 -0.44605
ARG_208 -4.08793 0.2815 4.73018 -0.75191 0.08412 0.47983 1.67001 -2.32292 -0.00028 -0.00385 -1.16104 0.34576 0 0 0 0 0 -0.05532 0.06299 1.44681 0 -0.12302 0 -1.2888 -0.42352 0.48543 -0.63197
ALA_209 -4.92331 0.35887 3.41994 -0.02944 0.01402 0 2.41004 -2.36838 -0.00071 -0.00774 -2.00389 -0.44123 0 0 0 0 0 -0.06009 0 0 0 0.06526 0 1.8394 -0.37031 0.59998 -1.49758
ILE_210 -8.68812 1.19339 4.85954 -0.51465 0.54512 0.10459 3.71736 -3.34911 -0 -0 -2.45535 0.00457 0 0 0 0 0 -0.00533 0.03089 0.54194 0 -0.36741 0 0.73287 -0.05612 0.74925 -2.95659
LEU_211 -4.79625 0.30348 4.37021 -0.5066 0.33417 0.12963 1.63321 -2.21071 -0.03593 -0.20718 -1.1862 0.21524 0 0 0 0 0 -0.03771 0.01529 0.28012 0 -0.30763 0 0.18072 -0.13102 0.65306 -1.30412
ILE_212 -3.53667 0.2947 3.3468 -0.49394 0.36647 0.09623 1.31389 -1.79179 -0.00028 -0.00385 -0.48112 0.09525 0 0 0 0 0 -0.01903 0.07038 0.45519 0 -0.42228 0 0.73287 -0.0979 0.40053 0.32545
ALA_213 -4.4717 0.14281 3.24175 -0.02104 0 0 2.21914 -2.16131 -0 -0 -1.49369 -0.34015 0 0 0 0 0 -0.00195 0 0 0 -0.09029 0 1.8394 0.01169 0.2596 -0.86575
VAL_214 -8.71818 1.42627 4.52311 -0.3162 0.21883 0.06913 3.92756 -3.33977 -0.00071 -0.00774 -2.4607 -0.02017 0 0 0 0 0 0.02538 0.07869 0.07504 0 -0.42241 0 1.9342 -0.0423 0.75643 -2.29355
GLU_215 -5.45573 0.26299 5.944 -0.20687 0.03037 0.28779 2.89224 -2.77357 -0 -0 -2.61106 -0.5801 0 0 0 0 0 0.08712 0.00752 0 3.03661 -0.26104 0 -2.7348 -0.25978 0.77349 -1.56084
PHE_216 -6.80244 1.07271 3.10843 -0.97054 0.06628 0.4129 1.4381 -2.41933 -0.02743 -0.12692 -0.68705 0.12227 0 0 0 0 0 0.00151 0.01156 0 2.22001 -0.1487 0 1.0402 -0.28916 0.47758 -1.5
LEU_217 -7.76659 0.61118 2.64309 -0.53329 0.33669 0.15223 1.80693 -2.47184 -0 -0 -1.551 0.20293 0 0 0 0 0 -0.04482 0.01119 0.23021 0 -0.26518 0 0.18072 -0.03138 0.76115 -5.72777
VAL_218 -7.8637 1.47229 2.91913 -0.29499 0.23124 0.06995 2.97443 -2.57273 -0 -0 -2.14571 -0.45707 0 0 0 0 0 0.4098 0.04836 0.0716 0 -0.19377 0 1.9342 -0.03899 1.7205 -1.71547
PRO_219 -4.58863 1.45319 1.9459 -0.0687 0 0.04394 1.50591 -1.16819 -0 -0 -0.09936 0.54996 0 0 0 0 0 0.34016 0.0537 0.13436 0 -0.41934 0 -2.4119 6.01113 2.99472 6.27687
PRO_220 -2.67027 0.96275 1.18709 -0.07122 0 0.04333 0.26333 -0.5216 -0 -0 -0.21677 0.55872 0 0 0 0 0 -0.23695 0.09187 0.27963 0 -0.73001 0 -2.4119 6.11845 2.12561 4.77206
SER_221 -4.96911 0.50146 5.64386 -0.02916 0 0.05084 3.40419 -2.66925 -0 -0 -2.51971 -1.15079 0 0 -0.54895 0 0 -0.00227 0.00885 1.64017 0 -0.0379 0.63841 -0.77834 0.04535 0.70596 -0.06636
ARG_222 -3.26507 0.18991 3.40234 -0.77532 0.1122 0.52135 1.39965 -1.62079 -0 -0 -0.52097 0.34023 0 0 0 0 0 -0.06956 0.01118 1.55048 0 -0.196 0 -1.2888 -0.30937 0.41032 -0.10823
GLY_223 -3.6 0.22222 3.9482 -5e-05 0 0 1.89117 -2.06129 -0 -0 -1.44045 -0.40451 0 0 -0.54895 0 0 0.01529 0 0 0 -0.02958 0 0.83697 0.4848 0.31136 -0.37482
ALA_224 -7.57794 0.9408 4.82527 -0.0227 0 0 3.21305 -3.60568 -0 -0 -3.17592 -0.34423 0 0 0 0 0 -0.05655 0 0 0 -0.29593 0 1.8394 0.45605 0.49238 -3.312
LEU_225 -7.24639 0.71547 4.9493 -0.46353 0.17798 0.10577 2.97359 -3.01949 -0 -0 -2.57758 0.20846 0 0 0 0 0 0.05504 0.03482 0.34665 0 -0.27085 0 0.18072 -0.42346 0.50543 -3.74808
LYS_226 -4.03846 0.16414 5.0695 -0.3044 0.02886 0.13439 2.29351 -2.32093 -0 -0 -2.0914 -0.00263 0 0 0 0 0 0.02811 0.00779 1.81064 0 -0.01353 0 -1.5107 -0.28278 0.2906 -0.73729
GLY_227 -4.08021 0.31308 4.09171 -5e-05 0 0 2.06173 -2.19976 -0 -0 -1.71074 -0.40248 0 0 0 0 0 -0.05959 0 0 0 0.22764 0 0.83697 0.43501 0.18992 -0.29678
LEU_228 -8.90336 0.95072 3.97268 -0.48907 0.19254 0.11395 2.75219 -2.99398 -0 -0 -2.20987 0.21983 0 0 0 0 0 0.06613 0.14292 0.2873 0 -0.28632 0 0.18072 0.37257 0.28104 -5.35002
GLY_229 -4.80841 0.7971 5.39444 -6e-05 0 0 3.22773 -2.88501 -0.02921 -0.1588 -2.80688 -0.40546 0 0 0 0 0 -0.08154 0 0 0 -0.22789 0 0.83697 0.71296 0.58096 0.1469
LYS_230 -3.77238 0.2281 4.97875 -0.30375 0.02885 0.13476 2.27795 -2.28601 -0 -0 -1.97682 0.03691 0 0 0 0 0 -0.05539 0.00164 1.66296 0 -0.05174 0 -1.5107 0.70476 0.57813 0.676
LEU_231 -9.11056 1.09864 4.0236 -0.52228 0.19827 0.12617 2.97786 -2.97788 -0 -0 -1.44276 0.25441 0 0 0 0 0 -0.02209 0.12742 0.27483 0 -0.29177 0 0.18072 -0.38501 0.64254 -4.84787
PHE_232 -8.42812 0.95783 3.94808 -0.70352 0.12228 0.43334 2.67948 -2.73258 -0 -0 -2.93461 0.23018 0 0 0 0 0 0.47608 0.04204 0 2.04366 -0.21002 0 1.0402 -0.27165 1.1553 -2.15203
THR_233 -4.72457 0.31517 4.13564 -0.11048 0.02588 0.05356 2.12374 -2.24365 -0 -0 -1.87912 -1.29526 0 0 0 0 0 0.23623 0.01868 0.39298 0 -0.04957 2.29753 -1.0874 -0.07813 1.05032 -0.81844
LYS_234 -4.08299 0.84511 6.21941 -0.42611 0.05516 0.24056 3.10955 -2.48119 -0.03175 -0.17004 -3.53686 0.11814 0 0 -0.49543 -0.70614 0 0.35097 0.19968 2.14479 0 0.04886 0 -1.5107 5.68757 1.71788 7.29647
PRO_235 -6.26604 1.2937 4.07983 -0.10216 0.00921 0.06463 0.90449 -1.57296 -0 -0 -1.29493 0.54897 0 0 -0.51976 0 0 0.00785 0.12174 0.42872 0 -0.36332 0 -2.4119 5.963 2.00032 2.89137
GLY_236 -2.1351 0.1415 2.68522 -5e-05 0 0 1.09317 -1.3156 -0 -0 -0.96694 -0.37673 0 0 0 0 0 -0.12254 0 0 0 -1.14038 0 0.83697 0.43384 0.80304 -0.0636
GLN_237 -4.99755 0.58585 5.0639 -0.65567 0.2037 0.7211 2.20418 -2.27324 -0.00609 -0.04691 -3.04306 -0.55684 0 0 -0.51976 -0.28619 0 -0.01968 0.06914 0 2.082 -0.0975 0 -0.18838 0.0932 0.42221 -1.2456
GLY_238 -2.18235 0.2201 2.424 -0.00013 0 0 1.46686 -1.29778 -0 -0 -1.83516 -0.43214 0 0 0 0 0 0.22645 0 0 0 0.59494 0 0.83697 0.86169 0.58521 1.46866
ILE_239 -8.0659 1.47028 3.14599 -0.75322 0.65563 0.28617 2.54995 -2.61466 -0 -0 -1.91909 0.2192 0 0 0 0 0 -0.15216 0.00544 0.77276 0 0.27768 0 0.73287 0.96904 0.75867 -1.66136
GLN_240 -4.09842 0.37482 3.83006 -0.6412 0.30855 1.07176 1.61137 -1.98426 -0.02006 -0.15645 -1.19065 -2.38103 0 0 0 0 0 -0.05163 0.00718 0 4.53895 -0.24494 0 -0.18838 -0.14725 0.56065 1.19909
GLY_241 -3.65322 0.21676 4.11474 -5e-05 0 0 2.60097 -2.21856 -0.02006 -0.15645 -2.89161 -0.41052 0 0 0 0 0 0.03503 0 0 0 0.82948 0 0.83697 0.17259 0.25588 -0.28805
VAL_242 -5.10186 0.44014 2.58074 -0.30277 0.20659 0.06934 1.40792 -1.88342 -0 -0 -0.25777 -0.05691 0 0 0 0 0 -0.05454 0.00159 0.05773 0 -0.28545 0 1.9342 0.31423 0.28601 -0.64421
LEU_243 -6.26218 0.57005 2.00836 -0.49323 0.22269 0.11961 1.39964 -1.79802 -0 -0 -0.76867 0.23338 0 0 0 0 0 -0.03599 0.06165 0.36277 0 -0.27975 0 0.18072 -0.13558 0.42305 -4.1915
LYS_244 -2.69238 0.08932 3.18065 -0.31839 0.03646 0.16284 1.35805 -1.42467 -0 -0 -0.41798 -0.10044 0 0 0 0 0 -0.04233 0.00383 1.89287 0 -0.18298 0 -1.5107 -0.22185 0.47813 0.29044
GLY_245 -2.4318 0.30554 2.78266 -6e-05 0 0 1.67091 -1.55902 -0 -0 -1.09217 -0.35269 0 0 0 0 0 -0.16329 0 0 0 -1.52931 0 0.83697 0.03751 0.38492 -1.10984
ALA_246 -2.73718 0.23214 1.66521 -0.011 0 0 1.03788 -1.25485 -0 -0 -0.43099 -0.22772 0 0 0 0 0 0.06318 0 0 0 0.31301 0 1.8394 1.22309 0.26661 1.97879
LYS_247 -1.94463 0.20845 1.93005 -0.32645 0.04553 0.19417 1.24814 -0.98358 -0 -0 -0.57847 -0.29097 0 0 0 0 0 0.05298 0.01517 1.5284 0 0.17571 0 -1.5107 1.50845 0.20384 1.47609
ALA_248 -2.92503 0.22621 1.2089 -0.03063 0.01481 0 0.97706 -1.26263 -0.00535 -0.02329 -0.46251 -0.49461 0 0 0 0 0 0.10236 0 0 0 -0.09993 0 1.8394 0.64106 0.23337 -0.0608
GLY_249 -3.85617 0.60647 3.91655 -0.00032 0 0 2.22308 -2.19966 -0 -0 -2.46806 -0.18905 0 0 0 0 0 0.03504 0 0 0 -0.10504 0 0.83697 0.18337 0.63414 -0.38267
ALA_250 -3.94189 0.40956 3.38156 -0.02261 0 0 1.47714 -2.08742 -0 -0 -1.23791 -0.37364 0 0 0 0 0 -0.04231 0 0 0 -0.32635 0 1.8394 -0.27572 0.62253 -0.57765
LYS_251 -3.35311 0.49327 5.01419 -0.50567 0.1379 0.47162 2.47089 -2.20794 -0 -0 -4.39204 0.36367 0 0 0 0 0 -0.03231 0.17935 2.43351 0 -0.04114 0 -1.5107 -0.14368 0.45704 -0.16518
LYS_252 -4.3235 0.20599 4.47346 -0.30905 0.03407 0.14493 2.19366 -2.23562 -0 -0 -0.87563 -0.01049 0 0 0 0 0 0.02359 0.00138 1.71464 0 -0.06764 0 -1.5107 -0.15611 0.47355 -0.22347
ALA_253 -5.61012 0.64027 4.41734 -0.02473 0.0001 0 2.658 -2.88667 -0 -0 -2.44261 -0.38247 0 0 0 0 0 -0.078 0 0 0 -0.33526 0 1.8394 -0.65512 0.45187 -2.408
LYS_254 -4.5956 0.37845 6.49199 -0.30394 0.04227 0.14161 3.15117 -2.94644 -0 -0 -3.68033 -0.09776 0 0 0 0 0 0.0662 0.00992 1.8519 0 -0.05336 0 -1.5107 -0.4415 0.59878 -0.89734
ALA_255 -3.99652 0.21567 4.52106 -0.021 0 0 2.30559 -2.44208 -0 -0 -1.31349 -0.36637 0 0 0 0 0 -0.04558 0 0 0 -0.21611 0 1.8394 -0.26454 0.41482 0.63084
LEU_256 -5.96796 0.42205 4.14793 -0.65511 0.13787 0.22018 1.84216 -2.67148 -0 -0 -1.31842 0.09832 0 0 0 0 0 0.07125 0.02453 0.845 0 -0.20897 0 0.18072 -0.20579 0.32865 -2.70909
LEU_257 -4.9383 0.50774 5.73146 -0.47535 0.20266 0.11364 2.65889 -2.68567 -0 -0 -2.9437 0.21437 0 0 0 0 0 -0.01132 0.06611 0.39014 0 -0.27052 0 0.18072 -0.14052 0.38579 -1.01387
SER_258 -3.84817 0.29797 5.10362 -0.02362 0 0.0221 2.53316 -2.39285 -0.02227 -0.1629 -1.87832 -0.37866 0 0 0 0 0 -0.05904 0.01726 0.62469 0 0.24508 0.6012 -0.77834 -0.264 0.37606 0.01297
ASN_259 -4.24818 0.53596 4.90689 -0.18439 0.03464 0.28794 2.41432 -2.47563 -0.00722 -0.09807 -2.1641 -0.38339 0 0 0 0 0 -0.13042 0.00062 0 1.58852 0.17843 0 -0.93687 -0.05865 0.34121 -0.3984
ARG_260 -7.35924 0.84357 8.43822 -0.78838 0.1663 0.55619 3.36454 -3.84815 -0 -0 -3.67171 0.36313 0 0 -0.6635 0 0 -0.09865 0.1788 1.75139 0 -0.06865 0 -1.2888 -0.07609 0.38097 -1.82007
ILE_261 -4.21331 0.70133 3.55713 -0.70165 0.37197 0.24894 1.97408 -1.98667 -0.00361 -0.06798 -1.7137 0.34048 0 0 0 0 0 -0.11965 0.00738 0.82152 0 0.20494 0 0.73287 -0.26604 0.51339 0.40142
SER_262 -3.15254 0.32619 3.00225 -0.03186 0.01528 0.02971 1.75179 -1.56165 -0 -0 -1.77493 -0.18169 0 0 -1.14 0 0 0.01332 9e-05 0.23589 0 0.29987 0.60041 -0.77834 0.39739 0.40438 -1.54444
CYS_263 -4.88131 0.60033 3.62642 -0.05595 0.01272 0.02329 1.92361 -1.77213 -0.01411 -0.20888 -2.50579 -0.80587 0 0 -0.41503 0 0 0.01972 1e-05 0.85199 0 -0.28118 0 3.6196 1.24504 0.28693 1.26943
ALA_264 -4.74826 0.4544 3.75558 -0.02203 0 0 2.38966 -2.39623 -0 -0 -1.68023 -0.43705 0 0 0 0 0 0.03238 0 0 0 -0.54965 0 1.8394 0.74352 0.30824 -0.31027
LYS_265 -2.88841 0.24047 3.47111 -0.29212 0.02343 0.12548 1.46017 -1.64365 -0.01257 -0.07291 -0.86004 -0.00328 0 0 0 0 0 -0.0311 0.00335 1.67548 0 -0.0666 0 -1.5107 -0.24086 0.22705 -0.39569
LYS_266 -2.35851 0.37286 1.66387 -0.44081 0.06882 0.25291 0.50845 -1.00474 -0 -0 0.59992 0.09921 0 0 0 0 0 -0.07405 0.00089 1.42125 0 -0.02356 0 -1.5107 -0.45289 0.28971 -0.58738
ALA_267 -3.82646 0.48158 2.21724 -0.02811 0.00578 0 1.55075 -1.7771 -0.03853 -0.1383 -0.58389 -0.43676 0 0 0 0 0 -0.01761 0 0 0 0.45091 0 1.8394 -0.23688 0.32628 -0.21168
PHE_268 -2.31293 0.28646 2.37249 -0.62996 0.04835 0.38605 1.02806 -1.30773 -0 -0 -1.32362 -0.27157 0 0 0 0 0 -0.06086 0.00324 0 1.857 0.21464 0 1.0402 0.04338 0.28579 1.659
ARG_269 -6.71848 0.67491 6.20917 -0.8595 0.18947 0.51142 2.50778 -2.84001 -0.05996 -0.30986 -2.46301 0.53722 0 0 -1.14 -0.28619 0 0.09833 0.00741 2.62866 0 0.00418 0 -1.2888 0.03181 0.47756 -2.08788
GLU_270 -3.80328 0.33752 4.1293 -0.31859 0.04272 0.43299 1.40497 -1.64453 -0.00254 -0.01124 -1.56702 -0.44156 0 0 0 -0.70614 0 -0.08446 0.03766 0 2.97728 0.22007 0 -2.7348 0.06383 0.49652 -1.17132
THR_271 -5.44161 0.27394 3.72915 -0.11708 0.06498 0.061 1.56128 -2.12923 -0.06417 -0.45345 -1.64377 -0.84308 0 0 0 0 0 -0.04369 0.00626 0.14553 0 -0.65953 2.27339 -1.0874 -0.03557 0.28634 -4.11673
GLU_272 -2.11241 0.10466 3.24351 -0.30495 0.04583 0.3844 1.45933 -1.3775 -0 -0 -1.11656 -0.37252 0 0 -0.49543 0 0 -0.06801 0.01833 0 2.89761 0.12635 0 -2.7348 -0.0952 0.18456 -0.21281
GLY_273 -2.61962 0.073 2.60348 -6e-05 0 0 1.31692 -1.32199 -0 -0 -0.43533 -0.38935 0 0 -0.61986 0 0 -0.15333 0 0 0 -1.50349 0 0.83697 -0.41097 0.12859 -2.49504
ALA_274 -4.91504 0.34135 2.27682 -0.02053 0 0 1.89083 -1.91528 -0 -0 -0.32682 -0.30818 0 0 0 0 0 -0.00795 0 0 0 0.49319 0 1.8394 0.00784 0.12354 -0.52084
LYS_275 -5.10814 0.46274 5.29068 -0.31137 0.02861 0.14181 2.24215 -2.2645 -0.02478 -0.18464 -1.70027 -0.05731 0 0 -0.41503 0 0 -0.01796 0.08066 1.93525 0 -0.12756 0 -1.5107 0.40052 0.29152 -0.84832
ARG_276 -6.21282 0.60056 5.04449 -0.81022 0.28377 0.50376 1.52622 -2.27619 -0.03148 -0.19648 -1.31958 -0.01539 0 0 -0.61986 0 0 -0.10261 0.1555 2.56558 0 -0.11988 0 -1.2888 -0.1415 0.43387 -2.02106
TYR_277 -5.42913 0.81252 2.67317 -0.70754 0.04689 0.10185 0.51863 -1.53426 -0.00966 -0.06098 0.39576 -0.28436 0 0 0 0 0 -0.08822 0.04911 0 2.41524 0.03543 0.00166 1.2797 -0.36056 0.45887 0.3141
ARG_278 -3.27102 0.37329 2.56576 -0.67174 0.13911 0.49424 0.51338 -1.18729 -0 -0 -0.47451 -0.02491 0 0 0 0 0 0.00914 0.29698 2.27662 0 0.22632 0 -1.2888 -0.09376 0.48926 0.37207
GLU_279 -3.48804 0.28953 3.71139 -0.35453 0.0539 0.64096 1.13943 -1.4991 -0.03844 -0.19668 -0.33541 -0.44615 0 0 0 0 0 -0.01591 0.00395 0 2.20462 0.43056 0 -2.7348 0.56256 0.33203 0.25985
ALA_280 -2.88856 0.42513 2.61973 -0.02275 0 0 1.35718 -1.41194 -0.02878 -0.1357 -0.43911 -0.15168 0 0 0 0 0 -0.01272 0 0 0 -0.1881 0 1.8394 0.24316 0.18036 1.38564
THR_281 -1.6353 0.10792 1.61273 -0.1237 0.06248 0.06592 0.79707 -0.86225 -0 -0 0.30677 -1.13883 0 0 0 0 0 0.04041 0.01811 0.04057 0 0.00698 2.27061 -1.0874 -0.12792 0.23547 0.58963
LYS_282 -3.03671 0.45404 1.99687 -0.3235 0.04291 0.17924 0.82602 -1.17984 -0 -0 -0.04314 -0.20326 0 0 0 0 0 -0.06074 0.00244 1.75937 0 -0.08278 0 -1.5107 -0.28146 0.2133 -1.24793
LYS_283 -4.95938 0.38945 3.79643 -0.49132 0.17889 0.29194 1.60291 -1.93125 -0 -0 0.27342 0.1275 0 0 0 0 0 0.25839 0.0052 1.55727 0 0.10557 0 -1.5107 0.15377 0.23555 0.08364
PHE_284 -7.42258 1.09906 0.10021 -0.66933 0.09368 0.35916 1.03258 -1.5488 -0 -0 -0.34356 -0.00175 0 0 0 0 0 -0.06324 0.00405 0 2.05977 0.04456 0 1.0402 0.26345 1.01486 -2.9377
PHE_285 -6.47342 0.98369 3.15908 -0.81478 0.06239 0.06704 1.24279 -2.15755 -0.01306 -0.06174 -0.82091 -0.45104 0 0 0 0 0 -0.02303 5e-05 0 2.05156 0.146 0 1.0402 -0.40997 1.16388 -1.3088
THR_286 -4.5004 0.84993 2.78492 -0.18058 0.13797 0.06164 1.92264 -1.85841 -0.00702 -0.06368 -1.06198 -0.18056 0 0 0 0 0 0.02231 0.00132 0.0989 0 -0.02195 2.40391 -1.0874 -0.20649 0.60409 -0.28083
GLY_287 -3.83613 0.35473 1.92748 -0.00044 0 0 0.50788 -1.44284 -0.01442 -0.10925 -0.64041 -0.19147 0 0 0 0 0 -0.12392 0 0 0 -0.64972 0 0.83697 0.17509 0.42078 -2.78568
ASP_288 -6.11778 1.80875 6.76617 -0.21193 0.03947 0.67983 3.25015 -3.14956 -0.00345 -0.01567 -2.90094 -1.13611 0 0 -1.50539 0 0 -0.06725 0.02413 0 2.0598 -0.76576 0 -2.3716 1.07527 1.36618 -1.17568
PRO_289 -2.68559 0.60397 1.94535 -0.0761 0 0.04674 0.87585 -0.90223 -0 -0 0.74262 0.55492 0 0 0 0 0 -0.17788 0.03569 0.34541 0 -0.81833 0 -2.4119 1.20457 1.47453 0.75763
ILE_290 -6.614 1.38549 3.39703 -0.59585 0.34868 0.18135 1.55111 -2.44244 -0 -0 -1.68096 0.13009 0 0 -0.70142 0 0 -0.02878 0.00811 1.05601 0 0.40653 0 0.73287 0.53224 0.7918 -1.54213
ASP_291 -4.95628 0.70615 5.16401 -0.10747 0.02929 0.2911 2.66312 -2.56089 -0 -0 -2.55447 -0.40562 0 0 -0.66132 0 0 -0.03571 0.09645 0 1.90646 0.01351 0 -2.3716 0.10055 1.09626 -1.58645
VAL_292 -5.84751 0.50934 0.38878 -0.30707 0.13881 0.06223 1.10907 -1.51183 -0.00309 -0.02192 -0.97037 -0.47916 0 0 0 0 0 0.15445 0.00128 0.15635 0 -0.42902 0 1.9342 -0.37792 0.78678 -4.70659
THR_293 -6.42141 0.58055 4.20107 -0.22135 0.19287 0.09643 2.4474 -2.35663 -0.01294 -0.0706 -1.79168 -1.24723 0 0 -1.27495 0 0 0.03005 0.01321 0.32527 0 0.08697 2.27943 -1.0874 -0.16225 0.68356 -3.70962
THR_294 -4.41753 0.55049 3.0303 -0.12024 0.05283 0.08007 1.95985 -1.72636 -0 -0 -0.77312 -0.89021 0 0 0 0 0 -0.04808 0.04452 0.05408 0 -0.47389 2.30022 -1.0874 -0.01984 0.74664 -0.73764
GLY_295 -4.39286 0.35058 3.21646 -7e-05 0 0 1.66805 -1.89581 -0.0142 -0.07228 -0.99696 -0.3965 0 0 -0.65871 0 0 -0.02839 0 0 0 0.31692 0 0.83697 -0.0482 0.4139 -1.70109
GLN_296 -6.88633 0.56174 3.75609 -0.45973 0.14825 0.37556 1.73782 -2.29763 -0.01004 -0.04942 -0.19061 -0.50922 0 0 -0.61625 0 0 0.19797 0.00804 0 4.23335 0.00068 0 -0.18838 -0.02846 0.36944 0.15287
LEU_297 -7.72553 0.87352 2.13858 -0.51202 0.16455 0.15244 1.22899 -2.02823 -0 -0 0.04996 0.03082 0 0 0 0 0 -0.0523 0.15921 0.27863 0 0.03329 0 0.18072 -0.11102 0.78502 -4.35338
PHE_298 -6.3496 0.6998 2.53806 -0.73075 0.10658 0.44409 1.44507 -1.81791 -0 -0 -0.33049 -0.34606 0 0 0 0 0 0.37071 0.03116 0 1.92244 0.10675 0 1.0402 0.02126 1.27903 0.43032
ASP_299 -2.31909 0.48768 4.38227 -0.25044 0.04668 0.83666 2.13893 -1.73738 -0 -0 -3.89029 -0.36834 0 0 0 -0.63082 0 0.14868 0.02861 0 2.01656 -0.70874 0 -2.3716 0.87007 1.12588 -0.19468
GLN_300 -5.63692 0.34019 4.20281 -0.49414 0.05469 0.47229 1.25052 -1.89475 -0.01611 -0.23886 -0.54703 -0.80393 0 0 0 -0.53083 0 0.09877 0.01868 0 2.63299 -0.10273 0 -0.18838 0.7249 0.49425 -0.16358
ARG_301 -3.47611 0.27201 2.48842 -0.64941 0.08934 0.4532 0.9696 -1.38871 -0.0123 -0.06295 -1.99169 0.43459 0 0 0 0 0 -0.04208 0.00714 2.08981 0 -0.02763 0 -1.2888 -0.18496 0.21465 -2.10586
THR_302 -4.74087 0.3771 2.32839 -0.10235 0.04549 0.06897 1.08454 -1.61408 -0.0067 -0.10766 -0.8957 -0.4342 0 0 0 0 0 -0.01114 0.00271 0.13235 0 -0.64904 2.28727 -1.0874 -0.31522 0.23633 -3.4012
ASP_303 -3.15214 0.47194 3.62362 -0.09901 0.00914 0.26757 0.89121 -1.55781 -0 -0 -2.39269 -0.24941 0 0 0 -0.27687 0 0.11614 0.12745 0 1.86705 0.05961 0 -2.3716 -0.48103 0.50146 -2.64537
ILE_304 -4.17131 0.59585 1.89763 -0.45967 0.3636 0.10106 1.11469 -1.45024 -0 -0 -0.58625 -0.10776 0 0 0 0 0 -0.03834 0.01122 0.25881 0 -0.52505 0 0.73287 -0.35763 0.83533 -1.78522
THR_305 -4.65849 0.35553 3.34668 -0.17553 0.10731 0.06352 1.87808 -2.02675 -0.00345 -0.01567 -1.96095 -0.20692 0 0 -0.66132 0 0 -0.033 0.00015 0.23514 0 -0.22304 2.29734 -1.0874 -0.034 0.85476 -1.94802
LEU_306 -6.55382 1.24761 4.32775 -0.58497 0.18648 0.14724 1.85397 -2.48013 -0 -0 -2.41617 0.36063 0 0 -0.5478 0 0 -0.09234 0.05954 0.42747 0 -0.09818 0 0.18072 -0.17199 0.83081 -3.32317
GLY_307 -3.91633 0.28086 3.46679 -0.00019 0 0 1.90674 -1.83814 -0 -0 -1.2548 -0.25911 0 0 -1.46747 0 0 -0.08936 0 0 0 0.78871 0 0.83697 -0.15356 0.64148 -1.0574
GLN_308 -5.41294 0.76889 5.10124 -0.70097 0.12459 0.81316 1.98987 -2.42753 -0.03278 -0.3417 -0.21448 -0.53522 0 0 -0.5478 0 0 0.02669 0.05875 0 2.3675 -0.16351 0 -0.18838 -0.02107 1.56146 2.22576
THR_309 -3.67479 0.57616 2.05157 -0.16238 0.0825 0.05836 0.43019 -1.32291 -0 -0 1.01582 -0.16742 0 0 0 0 0 -0.07626 0.00074 0.06944 0 0.04187 2.32797 -1.0874 -0.302 1.62637 1.48781
LEU_310 -4.68231 0.81229 2.76856 -0.51785 0.10476 0.13586 1.06411 -1.55733 -0 -0 -0.37222 0.11983 0 0 0 0 0 -0.05238 0.14467 0.58062 0 -0.36259 0 0.18072 -0.01222 1.61955 -0.02595
PRO_311 -4.41667 0.50005 2.28764 -0.2114 0.01046 0.15679 0.57079 -1.15288 -0.00852 -0.09834 -0.50707 -0.08579 0 0 0 0 0 -0.01165 0.01473 0.71686 0 -0.95199 0 -2.4119 -0.1412 1.91497 -3.8251
LEU_312 -7.48259 1.16187 1.87179 -0.50554 0.39161 0.10524 1.59508 -2.09417 -0.00899 -0.10787 -1.18983 0.17234 0 0 -0.93323 0 0 0.01732 0.18783 1.25209 0 -0.17817 0 0.18072 -0.35231 1.11805 -4.79874
VAL_313 -4.52036 0.27074 2.28104 -0.24643 0.11771 0.04819 0.80104 -1.80824 -0.00871 -0.09908 -0.53152 -0.39269 0 0 0 0 0 0.00646 0.0382 0.37325 0 -0.75549 0 1.9342 -0.18628 1.41793 -1.26003
PHE_314 -9.2134 1.07574 1.10314 -0.55713 0.01489 0.25741 1.284 -1.93752 -0 -0 -1.34533 0.1059 0 0 0 0 0 -0.061 0.02016 0 2.70658 0.1103 0 1.0402 -0.44772 1.12288 -4.72092
LEU_315 -5.67724 0.27379 5.52042 -0.45457 0.17853 0.07105 2.80332 -2.64838 -0 -0 -2.41211 0.3824 0 0 0 0 0 0.00152 0.01047 0.31802 0 -0.18556 0 0.18072 -0.47193 0.38613 -1.72343
ARG_316 -6.57744 0.44803 6.29667 -0.45017 0.04589 0.23193 2.78775 -3.02982 -0.0185 -0.12631 -2.77115 0.1806 0 0 -0.73499 0 0 -0.01479 0.3235 2.05139 0 -0.12112 0 -1.2888 -0.10805 0.48449 -2.39089
SER_317 -3.25265 0.46267 3.63814 -0.03046 0.00479 0.02599 1.07095 -1.60297 -0.0043 -0.05403 -2.66308 -0.40399 0 0 0 -0.27687 0 -0.08278 0.00791 0.45852 0 0.10196 0.60274 -0.77834 -0.15431 0.82592 -2.10419
TRP_318 -12.1832 1.52653 5.61524 -0.73488 0.04459 0.21513 3.36445 -3.53647 -0 -0 -1.31536 -0.51117 0 0 0 -0.53083 0 0.06287 0.03596 0 4.72995 0.01421 0 1.6906 -0.10437 1.46267 -0.15406
VAL_319 -4.8488 0.62115 3.32265 -0.29372 0.16191 0.06847 1.1211 -1.9234 -0.02151 -0.1871 -0.98477 -0.17552 0 0 0 0 0 0.28768 5e-05 0.01376 0 -0.22277 0 1.9342 0.04349 1.93757 0.85443
PRO_320 -3.72353 0.95669 1.91498 -0.19605 0.00387 0.14202 0.43348 -0.95572 -0 -0 -0.45499 -0.01388 0 0 0 0 0 0.07816 0.0151 0.6688 0 -0.96557 0 -2.4119 -0.43111 1.71751 -3.22215
GLU_321 -3.32182 0.65401 2.38532 -0.37714 0.06463 0.6893 0.39609 -0.98204 -0.00061 -0.01328 0.28005 -0.89501 0 0 0 0 0 -0.01208 0.03029 0 3.10514 0.59045 0 -2.7348 5.20432 1.14668 6.20949
GLU_322 -4.43682 0.5662 3.56982 -0.36953 0.08878 0.70456 1.25803 -1.7259 -0.02764 -0.12937 0.30858 -0.68404 0 0 0 0 0 0.08465 0.03174 0 2.98693 0.04742 0 -2.7348 5.55855 0.52202 5.61916
GLN_323 -2.74963 0.05256 2.80246 -0.27409 0.04949 0.21296 1.44185 -1.32231 -0.02764 -0.12937 -1.46877 -0.44884 0 0 0 -0.61994 0 -0.07255 0.01129 0 2.76811 -0.23349 0 -0.18838 -0.16247 0.32146 -0.03731
GLY_324 -3.43844 0.31581 2.14289 -0.00172 0 0 0.67889 -1.37466 -0 -0 -0.22022 -0.36617 0 0 0 0 0 -0.08073 0 0 0 -1.5081 0 0.83697 0.08572 0.23971 -2.69003
LEU_325 -7.3433 0.73858 3.09071 -0.43899 0.1668 0.084 2.48895 -2.4123 -0.00565 -0.07292 -1.08992 0.04159 0 0 0 0 0 0.58173 0.05073 0.62374 0 -0.28329 0 0.18072 0.14904 0.61527 -2.83452
LEU_326 -6.87985 0.81184 3.78056 -0.70118 0.43121 0.22274 0.77672 -2.00022 -0.02315 -0.16242 -1.26799 0.22963 0 0 -0.44129 0 0 -0.05173 0.35129 1.76841 0 0.0603 0 0.18072 -0.061 1.22773 -1.74768
GLY_327 -2.95799 0.36602 3.37595 -0.00026 0 0 1.28708 -1.56646 -0.00565 -0.07292 -2.05071 -0.1818 0 0 -0.73499 0 0 0.03083 0 0 0 0.15104 0 0.83697 -0.16312 1.34607 -0.33995
PRO_328 -3.19567 0.47943 2.45176 -0.12809 7e-05 0.09563 0.9168 -0.95303 -0 -0 -0.09414 0.21793 0 0 0 0 0 0.00752 0.0318 0.22546 0 -1.12612 0 -2.4119 -0.60321 0.97132 -3.11444
GLY_329 -3.24087 0.36334 2.22317 -9e-05 0 0 1.29162 -1.38984 -0.02824 -0.22257 -1.76053 -0.32974 0 0 0 0 0 -0.13894 0 0 0 0.59305 0 0.83697 0.22724 0.39837 -1.17704
TRP_330 -6.49066 0.67018 3.02985 -0.88112 0.04453 0.31376 1.67844 -1.91199 -0.01925 -0.1147 -1.37944 -0.24982 0 0 -0.57907 0 0 -0.03014 0.00185 0 1.68614 0.86193 0 1.6906 6.19694 0.45881 4.97685
THR_331 -3.15257 0.34794 1.06045 -0.21858 0.1546 0.09215 0.68563 -0.99945 -0.00383 -0.02236 0.29377 -1.42432 0 0 0 0 0 0.0328 0.02534 0.13549 0 0.14182 2.28411 -1.0874 5.76854 0.50295 4.61708
ASP_332 -5.09362 0.49545 5.42535 -0.10822 0.01235 0.3222 1.85751 -2.51481 -0.00383 -0.02236 -3.39101 -1.39148 0 0 -0.51743 -0.21508 0 0.00475 0.06421 0 1.98117 -0.17408 0 -2.3716 0.20688 0.28826 -5.14539
SER_333 -3.76856 0.32863 3.93217 -0.03041 0.00014 0.05683 1.773 -1.82558 -0 -0 -2.01091 -0.83293 0 0 -0.88646 0 0 -0.05918 0.00113 0.09807 0 -0.21359 0.6183 -0.77834 0.29392 0.34206 -2.96171
PHE_334 -3.66492 0.30857 2.98749 -0.64004 0.0627 0.36265 1.46733 -1.55313 -0 -0 -1.04431 -0.32293 0 0 0 0 0 -0.09101 0.05843 0 1.90524 0.36939 0 1.0402 0.34023 0.43354 2.01943
SER_335 -5.07128 0.25404 3.94304 -0.02979 0.00017 0.02255 1.49176 -2.0801 -0 -0 -1.56141 -0.38824 0 0 -0.93323 -0.21508 0 -0.04763 0.20391 0.43209 0 -0.03785 1.82816 -0.77834 -0.21948 0.47003 -2.71666
GLU_336 -4.79646 0.47656 3.76236 -0.37036 0.13566 0.46581 1.27171 -1.85293 -0.02963 -0.16375 -0.92884 -0.54187 0 0 0 0 0 -0.03504 0.00153 0 4.01774 -0.04154 0 -2.7348 -0.03724 0.36043 -1.04065
CYS_337 -4.28186 0.40615 3.01135 -0.0799 0 0.05616 1.68684 -1.5054 -0.02963 -0.16375 -1.56323 -0.69744 0 0 0 0 0 0.00447 0.04653 0.24038 0 -0.2858 0 3.6196 0.14886 0.22365 0.83699
ALA_338 -3.17009 0.6074 0.2051 -0.02166 0 0 0.84545 -0.87639 -0 -0 -0.64678 -0.40721 0 0 0 0 0 8e-05 0 0 0 -0.56591 0 1.8394 -0.13449 0.19144 -2.13367
LEU_339 -4.01136 0.36805 4.03844 -0.55987 0.15166 0.13312 2.71514 -2.00303 -0.00334 -0.04705 -2.49257 0.23999 0 0 0 0 0 0.14503 0.00683 0.62943 0 -0.04994 0 0.18072 0.43288 0.35124 0.22537
ALA_340 -2.81825 0.2013 0.78335 -0.02983 0.00722 0 0.56586 -1.02411 -0 -0 -0.26475 -0.49718 0 0 0 0 0 0.00523 0 0 0 -0.09832 0 1.8394 0.60736 0.45483 -0.26788
THR_341 -4.5031 0.47362 5.65308 -0.15793 0.06058 0.05962 3.24536 -2.55467 -0.01886 -0.16101 -3.1962 -0.19015 0 0 0 -0.4456 0 -0.0892 0.00642 0.06104 0 0.04022 2.28673 -1.0874 -0.05859 0.73857 0.16252
GLY_342 -1.69812 0.50065 1.65753 -0.00018 0 0 0.36981 -0.88749 -0.00773 -0.02966 -0.2898 -0.29845 0 0 0 0 0 0.22861 0 0 0 1.10293 0 0.83697 0.41762 1.13371 3.0364
ASP_343 -2.8543 0.56072 2.5087 -0.11676 0.00841 0.36038 0.74435 -1.30672 -0.02478 -0.10746 -0.61906 -0.23352 0 0 0 0 0 0.08887 0.0065 0 4.11839 -0.33595 0 -2.3716 1.04716 0.89822 2.37155
ARG_344 -6.73972 0.43055 6.74056 -1.02393 0.19331 0.85771 2.81694 -3.12551 -0.0077 -0.0288 -3.17286 0.0203 0 0 0 -0.34376 0 0.00186 0.02781 2.64963 0 -0.06577 0 -1.2888 0.46395 0.53442 -1.05982
VAL_345 -6.95508 0.63166 2.70937 -0.28463 0.20599 0.06393 2.58444 -2.2782 -0.00043 -0.00112 -2.5144 -0.2437 0 0 0 0 0 -0.06153 0.03099 0.16028 0 -0.54982 0 1.9342 -0.12286 0.41944 -4.27146
GLU_346 -6.78846 0.64083 6.58559 -0.31319 0.0343 0.38693 3.88336 -3.03468 -0.01614 -0.13187 -6.29546 -0.37071 0 0 0 -1.78969 0 -0.02884 0.37664 0 3.08539 0.25503 0 -2.7348 -0.11082 0.46746 -5.89913
ILE_347 -7.44899 0.71475 2.50554 -0.61117 0.33056 0.12071 2.57226 -2.16678 -0.00043 -0.00112 -2.35601 0.19319 0 0 0 0 0 -0.055 0.02279 1.05286 0 -0.7751 0 0.73287 -0.16591 0.63766 -4.69732
ARG_348 -6.44012 0.32138 5.94264 -0.40173 0.0443 0.2004 3.32369 -2.7198 -0.01383 -0.21051 -5.76264 0.13202 0 0 0 -0.96813 0 0.02943 0.11619 2.31336 0 -0.18602 0 -1.2888 -0.33183 0.64179 -5.25822
THR_349 -7.01243 0.83536 5.96579 -0.11881 0.09254 0.08401 3.43592 -3.1834 -0 -0 -2.63295 -0.93872 0 0 -0.62541 0 0 0.04545 0.58529 0.13673 0 -0.66949 2.30881 -1.0874 -0.12702 0.62446 -2.28126
THR_350 -3.70508 0.25916 3.45088 -0.1273 0.05061 0.06744 1.37778 -1.67369 -0.00495 -0.06566 -0.82672 -0.87388 0 0 0 0 0 -0.0417 0.00121 0.0594 0 0.00962 2.28544 -1.0874 -0.10178 0.44534 -0.50126
GLU_351 -4.19099 0.41353 4.5948 -0.24955 0.05456 0.41843 1.83403 -1.97031 -0.00512 -0.09122 -2.14677 -0.50163 0 0 -0.62541 -0.40397 0 -0.00932 0.03659 0 3.19793 0.00129 0 -2.7348 -0.26477 0.23349 -2.40919
GLY_352 -2.79245 0.09125 3.2823 -6e-05 0 0 1.77898 -1.67631 -0 -0 -2.70764 -0.38529 0 0 0 0 0 -0.16236 0 0 0 -1.51122 0 0.83697 -0.61637 0.22885 -3.63335
ALA_353 -5.08497 0.69673 3.63211 -0.02194 0 0 2.52742 -2.44452 -0 -0 -1.8628 -0.16014 0 0 0 0 0 0.06015 0 0 0 -0.17714 0 1.8394 -0.84048 0.26236 -1.57384
SER_354 -4.62884 0.51336 3.99139 -0.0301 0 0.0562 1.92517 -1.93782 -0.01448 -0.13514 -1.62365 -1.0556 0 0 0 0 0 -0.0338 0.01057 0.24886 0 -0.30734 0.64076 -0.77834 -0.2598 0.78375 -2.63483
LEU_355 -6.80366 0.47649 2.71564 -0.71261 0.35383 0.27474 2.12798 -1.95337 -0.00525 -0.03187 -2.36238 0.03086 0 0 0 0 0 0.04346 0.00744 1.89677 0 0.28782 0 0.18072 0.24901 0.85197 -2.37238
TYR_356 -9.94702 1.23597 4.43693 -0.58775 0.14502 0.30197 3.42175 -2.94113 -0.01758 -0.24326 -3.46596 -0.23091 0 0 0 -0.37595 0 0.00566 0.04062 0 2.06157 -0.39757 0.54624 1.2797 -0.06411 0.50929 -4.28652
PHE_357 -9.64448 1.33737 3.35471 -0.60438 0.06348 0.31514 2.70117 -2.55077 -0 -0 -3.52766 0.13113 0 0 0 0 0 0.01382 0.00144 0 1.88504 -0.29857 0 1.0402 -0.34286 0.55277 -5.57243
ALA_358 -3.23379 0.45056 2.27804 -0.02478 0.0001 0 1.65667 -1.34793 -0 -0 -1.63983 -0.23678 0 0 0 0 0 -0.06021 0 0 0 -0.05669 0 1.8394 -0.6321 0.34014 -0.66721
LEU_359 -5.65533 0.63503 1.63069 -0.59715 0.15034 0.17597 0.69427 -1.57487 -0.02478 -0.10746 0.18845 0.19775 0 0 0 0 0 0.24222 0.01328 0.73468 0 -0.27888 0 0.18072 -0.05589 0.94334 -2.50763
PRO_360 -3.45467 0.69705 1.47168 -0.13718 0 0.09926 0.51869 -0.75938 -0 -0 0.05691 0.22483 0 0 0 0 0 -0.03694 0.01354 0.32321 0 -1.10296 0 -2.4119 0.07387 1.08281 -3.34118
ALA_361 -1.02174 0.04937 0.6184 -0.02867 0.01111 0 0.10483 -0.4174 -0 -0 0.04303 -0.48246 0 0 0 0 0 0.08582 0 0 0 -0.09088 0 1.8394 0.68532 0.25354 1.64968
ALA_362 -2.25577 0.17597 1.6558 -0.02238 0 0 1.02377 -1.02633 -0 -0 0.08442 -0.44301 0 0 0 0 0 0.01664 0 0 0 -0.55251 0 1.8394 0.99308 0.10738 1.59646
TYR_363 -2.95104 0.29514 1.64505 -1.03491 0.24929 0.6158 0.68151 -1.07457 -0 -0 -0.25112 -0.65225 0 0 0 0 0 -0.06419 0.04465 0 3.03814 -0.20842 5e-05 1.2797 -0.25566 0.20801 1.56519
THR_364 -3.19179 0.23492 2.1252 -0.15878 0.05984 0.05694 0.87841 -1.38329 -0 -0 -0.47789 -0.0588 0 0 0 0 0 -0.04261 0.05367 0.07015 0 0.03811 2.29622 -1.0874 -0.40931 0.27004 -0.72638
HIS_365 -4.47925 0.40877 2.48074 -0.41587 0.00026 0.5186 0.77674 -1.56774 -0.00089 -0.01843 -0.4363 -0.69223 0 0 0 0 0 -0.03 0.03457 0 2.48198 0.18533 0 -0.45461 0.0695 0.2303 -0.90854
SER_366 -4.1612 0.24667 3.11589 -0.02281 0 0.05446 0.96842 -1.60342 -0.02315 -0.16241 -0.62118 -0.32926 0 0 0 0 0 -0.01299 0.03438 0.15067 0 -0.44258 0.60041 -0.77834 0.16838 0.23238 -2.5857
VAL_367 -6.73398 0.99024 3.03752 -0.29756 0.21366 0.07017 2.10821 -2.28006 -0.00564 -0.06858 -1.76661 0.09989 0 0 0 0 0 -0.06303 0.00131 0.04102 0 -0.36555 0 1.9342 -0.26279 0.52939 -2.81817
ASN_368 -7.14083 1.02082 5.87297 -0.18539 0.01241 0.30778 3.08706 -3.03404 -0.03961 -0.25454 -1.65132 -0.50422 0 0 -0.44129 0 0 -0.06685 0.07542 0 2.84794 -0.03098 0 -0.93687 -0.15234 1.31914 0.10527
PRO_369 -4.22575 0.58261 2.47466 -0.06808 0 0.04226 0.62415 -0.96386 -0 -0 0.37928 0.58753 0 0 0 0 0 -0.15673 0.03984 0.20991 0 -0.68897 0 -2.4119 0.18012 1.21482 -2.18012
ASP_370 -3.27684 0.28761 2.7382 -0.1164 0.00712 0.3558 0.24193 -1.26227 -0 -0 -0.1659 -0.43615 0 0 0 0 0 -0.0552 0.04497 0 1.83585 -0.09178 0 -2.3716 -0.04344 0.58902 -1.71906
HIS_371 -4.44835 0.65662 4.56753 -0.44667 0.02422 0.54722 2.65675 -2.16608 -0 -0 -2.59147 -0.05036 0 0 0 -0.61994 0 1.71724 0.01526 0 1.4688 -0.75864 0 -0.45461 -0.35806 0.99739 0.75686
PRO_372 -3.73715 0.44223 1.78169 -0.16737 0.08715 0.11089 0.52591 -0.9893 -0 -0 -0.17086 0.12954 0 0 0 0 0 0.37236 0.00199 0.20136 0 -1.03895 0 -2.4119 0.36498 1.06367 -3.43378
ASP_373 -2.15056 0.3161 2.58707 -0.17805 0.02981 0.56836 1.55101 -1.33054 -0.03983 -0.25553 -0.87962 -1.33099 0 0 0 0 0 0.17698 0.0475 0 2.10318 -0.68189 0 -2.3716 0.35723 0.8536 -0.62777
PHE_374 -3.91394 0.2672 1.25274 -0.61736 0.04455 0.2704 0.47127 -1.21637 -0.00368 -0.04487 0.27346 0.37931 0 0 0 0 0 0.02331 0.02693 0 2.10393 -0.12762 0 1.0402 -0.24799 1.01191 0.99338
THR_375 -5.40135 0.64591 3.53756 -0.24386 0.39744 0.10068 1.51956 -1.9448 -0.0017 -0.00705 -1.15199 -1.03566 0 0 -0.52638 -0.47966 0 0.0231 0.00183 1.67009 0 -0.031 3.18055 -1.0874 0.01299 0.81519 -0.00596
LEU_376 -4.28997 0.51843 2.17777 -0.46561 0.16333 0.09407 1.05915 -1.4097 -0 -0 -0.81668 0.03205 0 0 0 0 0 -0.03421 0.06735 0.76892 0 -0.09644 0 0.18072 0.05218 0.45703 -1.54162
SER_377 -1.82218 0.11448 1.69761 -0.02835 0.00018 0.02326 0.35972 -0.87967 -0.0017 -0.00705 -0.72238 -0.18463 0 0 0 0 0 -0.0449 0.00014 0.44302 0 0.12391 0.60014 -0.77834 -0.22093 0.24291 -1.08477
ARG_378 -5.77458 0.46634 3.88057 -0.46447 0.05483 0.24429 1.69534 -1.8429 -0 -0 0.0807 0.32802 0 0 -1.01133 0 0 0.04855 0.19008 2.52362 0 -0.00734 0 -1.2888 -0.27943 0.47631 -0.68019
GLY_379 -1.77773 0.5388 2.02932 -4e-05 0 0 0.80456 -0.94521 -0 -0 1.12608 -0.3391 0 0 0 0 0 0.00484 0 0 0 0.76123 0 0.83697 0.20713 1.32301 4.56987
GLU_380 -2.31614 0.71818 1.4951 -0.22388 0.0328 0.30845 0.27983 -0.73764 -0 -0 1.58293 -0.4445 0 0 0 0 0 -0.02525 0.01255 0 3.42986 -0.0308 0 -2.7348 0.00636 1.15118 2.50423
GLN_381 -4.642 0.51126 3.14795 -0.27705 0.0428 0.26024 1.39248 -1.68122 -0.04149 -0.1634 0.44753 -0.79301 0 0 0 -0.29806 0 -0.05582 0.04419 0 3.08244 0.17334 0 -0.18838 -0.0033 0.35341 1.3119
GLY_382 -1.18072 0.02195 1.16965 -4e-05 0 0 0.28361 -0.58777 -0 -0 0.5834 -0.38504 0 0 0 0 0 -0.1253 0 0 0 -1.22106 0 0.83697 -0.08835 0.20115 -0.49156
TYR_383 -7.55245 0.79329 3.78008 -0.5634 0.35442 0.26176 1.58233 -2.23788 -0.04171 -0.16401 -2.03335 -0.07153 0 0 -1.01133 -0.29806 0 0.00166 0.01015 0 3.45724 -0.1121 0.46831 1.2797 -0.47391 0.54067 -2.03013
ILE_384 -3.00415 0.17798 2.10421 -0.46992 0.33745 0.09491 0.78908 -1.21974 -0.01031 -0.06415 -0.31114 0.23201 0 0 0 0 0 -0.08378 0.00963 0.48478 0 -0.53454 0 0.73287 -0.37829 0.57313 -0.54
LEU_385 -5.25744 0.3988 3.06106 -0.49342 0.26772 0.11301 1.1438 -1.78728 -0.0005 -0.00576 -0.43618 0.09167 0 0 -0.40748 0 0 -0.06033 0.01062 1.06688 0 -0.34535 0 0.18072 -0.26232 0.23595 -2.48582
ARG_386 -7.454 0.72903 5.97635 -0.95702 0.34584 0.71725 2.42911 -2.96194 -0.01249 -0.08886 -3.11911 -0.18044 0 0 -0.93386 0 0 -0.0426 0.05394 2.92906 0 -0.2229 0 -1.2888 0.35476 0.40504 -3.32165
HIS_387 -4.54215 0.27743 3.8521 -0.39889 0.00046 0.48472 1.17893 -1.9085 -0 -0 -1.25551 -0.84894 0 0 0 -0.47966 0 0.08678 0.01319 0 3.95598 -0.00201 0 -0.45461 0.14412 0.40999 0.51342
ARG_388 -5.57151 0.39676 4.96782 -0.82512 0.25149 0.65443 1.32271 -1.9925 -0 -1e-05 -0.87558 0.06849 0 0 0 0 0 -0.02325 0.05565 2.70265 0 -0.10363 0 -1.2888 -0.20337 0.25446 -0.2093
ASP_389 -2.03501 0.08324 2.37504 -0.11588 0.00542 0.34761 0.53015 -1.00208 -0 -0 -0.85016 -0.58601 0 0 0 0 0 -0.08872 0.12633 0 2.17142 -0.08342 0 -2.3716 -0.12406 0.20761 -1.41011
SER_390 -3.37263 0.59727 3.07644 -0.02699 0 0.06179 0.89807 -1.26959 -0 -0 0.07871 -0.47665 0 0 0 0 0 0.06135 0.01139 0.19193 0 -0.39875 0.61678 -0.77834 -0.36191 0.80741 -0.28371
PRO_391 -5.12742 0.78788 2.8072 -0.12383 0.00337 0.09047 1.67894 -1.32595 -0 -0 -1.29502 0.23608 0 0 -0.57907 0 0 -0.07874 0.02318 0.14225 0 -1.0374 0 -2.4119 -0.63875 0.8898 -5.95892
VAL_392 -3.29911 0.2287 2.47377 -0.28061 0.16866 0.05795 1.7075 -1.55457 -0.00123 -0.00337 -1.40318 0.19223 0 0 0 0 0 -0.08032 1e-05 0.05046 0 -0.39306 0 1.9342 -0.63789 0.22004 -0.6198
SER_393 -3.81076 0.31268 1.93472 -0.03305 0.00039 0.0586 0.77377 -1.2118 -0.00424 -0.04029 -0.2012 -0.89434 0 0 0 0 0 -0.01024 0.00202 0.64858 0 0.41903 0.72996 -0.77834 -0.17879 0.1764 -2.10689
LYS_394 -4.06827 0.10268 3.62463 -0.38758 0.05526 0.19598 2.09202 -1.75397 -0.00123 -0.00337 -2.44618 -0.00407 0 0 0 0 0 -0.05121 0.01469 2.06823 0 0.1684 0 -1.5107 0.23859 0.20137 -1.46475
TYR_395 -7.47703 1.20895 3.33687 -0.60727 0.03563 0.29933 1.18909 -2.1014 -0.00424 -0.04029 -1.09906 -0.10306 0 0 -0.84407 0 0 0.23741 0.03844 0 2.04895 -0.18114 0.06302 1.2797 0.06321 0.86611 -1.79082
PHE_396 -6.49694 0.83 1.98034 -0.48606 0.24517 0.20503 0.83507 -1.57379 -0.01695 -0.08661 -0.14298 -0.1237 0 0 0 0 0 0.01906 0.0785 0 4.55666 -0.06972 0 1.0402 0.75923 1.98779 3.5403
THR_397 -5.38537 1.08671 5.57417 -0.12564 0.03049 0.09249 2.75191 -2.48659 -0.02298 -0.17795 -2.05959 -0.92057 0 0 0 0 0 -0.0028 0.07029 0.53197 0 -0.12884 2.79449 -1.0874 0.81018 2.14271 3.48768
LEU_398 -5.21614 0.89323 3.02713 -0.45172 0.2454 0.07611 1.40715 -1.50734 -0.01695 -0.08661 -1.67654 0.26517 0 0 0 0 0 -0.03288 0.00363 0.0433 0 0.93923 0 0.18072 5.68772 1.80819 5.58878
PRO_399 -2.42434 0.64098 1.25412 -0.18799 0.00223 0.13405 0.49138 -0.54019 -0 -0 -0.03748 0.02513 0 0 0 0 0 0.04337 0.00124 0.8595 0 -0.97282 0 -2.4119 5.35053 1.16652 3.39433
HIS_D_400 -5.80892 0.50026 4.70743 -0.80065 0.27553 1.09193 1.38487 -2.1966 -0.01282 -0.13418 -0.95418 -1.78904 0 0 0 -1.46758 0 0.02155 0.07828 0 4.04685 -0.5057 0 -0.45461 -0.15073 1.0817 -1.08657
PRO_401 -1.84034 0.31263 1.5752 -0.13021 0.00154 0.09384 0.11686 -0.65729 -0 -0 -0.56326 0.21634 0 0 0 0 0 -0.01087 0.00559 0.14357 0 -1.07141 0 -2.4119 -0.14134 0.90918 -3.45188
SER_402 -1.67216 0.05041 2.13453 -0.02509 0 0.06025 0.58523 -0.83428 -0.00634 -0.05034 -1.10028 -0.40292 0 0 0 -0.44462 0 0.00718 0.00022 0.04465 0 -0.55909 0.60197 -0.77834 -0.50651 0.16806 -2.72746
SER_403 -1.05055 0.04752 1.33712 -0.02424 0 0.05785 0.37718 -0.62383 -0 -0 0.32093 -0.42547 0 0 0 0 0 0.05682 0.00603 0.10935 0 -0.50706 0.6003 -0.77834 -0.16895 0.0581 -0.60725
ALA_404 -0.94762 0.45059 0.6448 -0.02526 0.00019 0 0.12114 -0.37094 -0 -0 0.5003 -0.2119 0 0 0 0 0 0.00079 0 0 0 -0.06668 0 1.8394 -0.51611 0.56399 1.9827
SER_405 -1.85509 0.59298 1.60926 -0.01856 0 0.02923 0.50252 -0.78113 -0 -0 0.21732 -0.97621 0 0 -0.09724 0 0 -0.03356 2e-05 1.13639 0 -0.53427 0.60047 -0.77834 -0.12976 0.77714 0.26116
LYS_406 -1.22237 0.09036 1.31835 -0.33268 0.05503 0.2104 0.47732 -0.55752 -0 -0 -0.47344 -0.37835 0 0 -0.09724 0 0 -0.09255 0.00449 1.54439 0 -0.13424 0 -1.5107 0.15223 0.30392 -0.64261
GLU_407 -2.92335 0.26505 2.837 -0.30495 0.06365 0.38403 0.39946 -1.09802 -0 -0 -1.10349 -0.26565 0 0 0 -0.44462 0 0.39439 0.00755 0 2.9051 -0.02695 0 -2.7348 -0.50312 0.2825 -1.86621
ALA_408 -3.58747 0.56603 1.45477 -0.0293 0.01271 0 0.77296 -1.27273 -0 -0 0.12653 -0.49628 0 0 0 0 0 0.03606 0 0 0 0.42925 0 1.8394 1.01399 1.27765 2.14357
PRO_409 -3.40856 0.51279 2.05575 -0.11806 0.00187 0.08572 0.58138 -0.90934 -0 -0 -1.516 0.25432 0 0 -0.37154 0 0 -0.11061 0.02174 0.1273 0 -0.91592 0 -2.4119 0.97746 1.28429 -3.8593
ARG_410 -7.27675 0.55227 6.92972 -0.53308 0.03787 0.30896 2.66891 -3.03437 -0.00648 -0.08384 -3.68539 0.27939 0 0 -0.36904 -1.87155 0 0.1751 0.85749 2.09526 0 -0.18379 0 -1.2888 -0.44233 0.80887 -4.06159
ARG_411 -8.5532 1.61335 7.48395 -0.68018 0.15632 0.31937 2.25613 -3.39322 -0 -0 -2.37522 0.67793 0 0 -0.47253 0 0 1.13859 0.99139 2.93275 0 0.03697 0 -1.2888 -0.12439 1.56667 2.28588
TRP_412 -8.33463 1.3756 3.50366 -1.02224 0.2851 0.65753 1.97322 -2.42349 -0 -0 -1.46364 -0.51789 0 0 0 0 0 0.01198 0.19554 0 3.48778 -0.34597 0 1.6906 0.06877 1.77989 0.92181
LEU_413 -9.248 1.2091 2.91743 -0.45546 0.18333 0.08877 2.56724 -2.69836 -0.02298 -0.20878 -1.9314 -0.00774 0 0 0 0 0 0.0184 0.04739 0.82675 0 0.08699 0 0.18072 0.29933 1.16156 -4.98572
LEU_414 -6.72705 0.75555 3.08269 -0.6713 0.39358 0.26234 1.56872 -2.15852 -0 -0 -1.12939 -0.0536 0 0 0 0 0 -0.03255 0.11943 0.74532 0 0.01409 0 0.18072 0.46017 0.67861 -2.51119
THR_415 -5.67807 0.9209 2.7945 -0.1256 0.06278 0.06657 2.06656 -1.83564 -0.01573 -0.13112 -1.25343 -0.82023 0 0 0 0 0 0.24895 0.10874 0.17622 0 -0.09354 2.26736 -1.0874 0.07991 0.55999 -1.68827
GLU_416 -4.85751 0.38303 3.74456 -0.37165 0.11417 0.51386 1.58576 -1.87139 -0.01811 -0.13231 -2.03756 -0.62156 0 0 0 -1.03992 0 0.0972 0.05717 0 3.09268 0.09969 0 -2.7348 -0.00641 0.44068 -3.5624
HIS_D_417 -4.09333 0.22658 1.8972 -0.9336 0.1282 1.52304 0.64915 -1.27077 -0 -0 -0.17092 -1.75071 0 0 0 0 0 -0.03797 0.06761 0 2.7914 -0.6437 0 -0.45461 0.91985 0.38275 -0.76984
ARG_418 -5.41278 0.24792 5.37448 -0.65856 0.09324 0.48686 2.10637 -2.13379 -0.01348 -0.14213 -2.26655 0.27012 0 0 0 -1.03992 0 -0.04761 0.31146 1.93851 0 0.13537 0 -1.2888 0.91108 0.4659 -0.6623
ASP_419 -3.37582 0.75588 4.69775 -0.22015 0.07484 0.71208 2.31396 -2.1671 -0.05468 -0.32171 -2.52821 -1.31368 0 0 0 -0.34376 0 0.06107 0.10755 0 2.05884 -0.85901 0 -2.3716 0.04747 0.99018 -1.73609
VAL_420 -2.93729 0.24572 1.71957 -0.31103 0.21588 0.07249 1.11133 -1.267 -0 -0 -0.29026 -0.68005 0 0 0 0 0 0.01736 0.07912 0.52855 0 0.5905 0 1.9342 5.41756 1.45481 7.90144
TYR_421 -3.73283 0.74918 2.7234 -0.65051 0.06294 0.38244 1.47496 -1.64676 -0.00883 -0.03903 -0.71223 -0.20437 0 0 0 0 0 -0.05736 0.02567 0 2.11512 -0.25867 0 1.2797 5.38063 0.87942 7.76289
ASP_422 -2.4205 0.11996 2.9848 -0.12927 0.03898 0.40954 0.6739 -1.35361 -0 -0 -0.11673 -1.00622 0 0 0 0 0 -0.08964 0.00598 0 2.58902 -0.5916 0 -2.3716 -0.4333 0.22127 -1.46903
ASN_423 -3.52148 0.26971 4.04058 -0.18286 0.01475 0.26175 0.98308 -1.76339 -0.05 -0.21775 -0.31988 -0.29991 0 0 0 0 0 -0.0742 0.0222 0 2.00728 0.26222 0 -0.93687 -0.38081 0.15996 0.27437
ARG_424 -2.47266 0.16982 2.1957 -0.43441 0.03748 0.22012 0.87139 -0.92996 -0 -0 -0.68425 0.45427 0 0 -0.60376 0 0 -0.08357 0.16431 2.2891 0 0.04776 0 -1.2888 -0.33006 0.20492 -0.17261
LEU_425 -4.98072 0.44265 1.59114 -0.60646 0.34061 0.20033 0.95112 -1.41066 -0 -0 0.28668 -0.04605 0 0 0 0 0 0.04474 0.04371 1.14148 0 -0.04937 0 0.18072 0.28933 0.31267 -1.26809
ARG_426 -5.12102 0.54346 3.91559 -0.74238 0.10073 0.51374 1.20963 -1.92475 -0 -0 -1.9539 0.38568 0 0 0 -0.97268 0 -0.00031 0.08984 2.50596 0 -0.12571 0 -1.2888 0.48235 0.41318 -1.96938
PHE_427 -6.4619 1.06065 1.03685 -0.74625 0.05691 0.07647 0.38766 -1.47977 -0.00062 -0.00226 -0.33315 -0.35301 0 0 0 0 0 -0.05309 0.0046 0 2.68356 -0.16113 0 1.0402 -0.13982 0.36017 -3.02395
ILE_428 -5.8011 0.66456 2.0603 -0.63103 0.3948 0.1294 1.44257 -1.76115 -0 -0 0.31429 0.23878 0 0 0 0 0 -0.05514 0.01067 0.97339 0 -0.78449 0 0.73287 -0.36709 0.52115 -1.91723
TYR_429 -7.20864 0.95004 1.29447 -0.83593 0.05292 0.27283 0.79891 -1.77983 -0.00574 -0.09347 -0.28839 -0.48835 0 0 0 0 0 0.70032 0.09901 0 1.80188 -0.32066 0.00028 1.2797 0.23461 1.11418 -2.42188
ASN_430 -6.14257 0.51618 5.553 -0.26276 0.02797 0.40162 3.58603 -2.92641 -0 -0 -2.89925 -0.55851 0 0 -1.1261 0 0 0.01247 0.00266 0 2.93345 0.22206 0 -0.93687 0.51788 1.15897 0.07982
LYS_431 -3.48847 0.2228 2.84553 -0.42872 0.06583 0.23518 0.56404 -1.39399 -0 -0 0.21169 0.06404 0 0 0 0 0 -0.14942 0.01411 1.27001 0 -0.02795 0 -1.5107 0.12226 0.59586 -0.78788
HIS_D_432 -4.49309 0.6579 3.24495 -0.39368 0.02599 0.50386 1.10778 -1.63284 -0 -0 -0.80859 -0.39862 0 0 -1.1261 0 0 -0.06601 0.01056 0 1.65517 -0.36899 0 -0.45461 -0.10097 0.3816 -2.25569
CYS_433 -4.14227 0.46058 2.785 -0.04907 0.02203 0.02371 1.53409 -1.43432 -0.00495 -0.06566 -1.64366 -0.52343 0 0 0 0 0 -0.09562 0.00172 0.08674 0 0.34346 0 3.6196 0.21315 0.75612 1.88724
GLN_434 -6.31599 0.45775 5.4459 -0.68362 0.07888 0.46363 2.31688 -2.69572 -0.00233 -0.05131 -2.4684 -0.24627 0 0 -0.96531 0 0 0.05054 0.02092 0 3.21733 0.18458 0 -0.18838 0.54016 0.69145 -0.14932
LEU_435 -4.12048 0.27713 2.14737 -0.48094 0.20091 0.09498 1.18813 -1.47373 -0.01755 -0.10758 -1.1071 0.25333 0 0 -0.96531 0 0 0.00132 0.05021 0.59113 0 -0.27138 0 0.18072 -0.08226 0.28783 -3.35327
THR_436 -4.77895 0.30366 3.58139 -0.11204 0.08528 0.0617 2.19462 -2.00536 -0.02156 -0.13322 -1.58195 -1.21685 0 0 0 0 0 -0.05662 0.01021 0.1633 0 -0.68889 2.27158 -1.0874 -0.2303 0.33545 -2.90596
GLN_437 -5.82265 0.49773 4.00385 -0.38359 0.02429 0.34989 1.81074 -2.17764 -0.0304 -0.21977 -0.73448 -0.86071 0 0 0 -0.8007 0 0.15523 0.09961 0 2.82331 -0.09355 0 -0.18838 -0.06034 0.71903 -0.88853
VAL_438 -5.31355 0.56655 3.17275 -0.27214 0.19287 0.05922 1.98533 -1.95543 -0.00557 -0.05507 -2.50829 -0.35686 0 0 0 0 0 -0.02502 0.00642 0.24712 0 -0.67466 0 1.9342 -0.19871 0.66001 -2.54081
LEU_439 -4.96277 0.4473 2.20677 -0.60379 0.22355 0.16109 0.06815 -1.45497 -0.00985 -0.03272 -0.02978 0.28941 0 0 0 0 0 -0.03284 0.04905 0.55801 0 -0.37291 0 0.18072 -0.21081 0.32604 -3.20035
HIS_D_440 -6.38653 0.46439 4.81056 -0.38758 0.00899 0.434 1.56067 -2.51155 -0 -0 -0.28551 -0.32277 0 0 0 0 0 -0.04673 0.02636 0 2.37515 0.06868 0 -0.45461 0.02615 0.25897 -0.36137
SER_441 -2.44003 0.13202 2.7643 -0.02853 0 0.04376 1.09238 -1.1466 -0.00985 -0.03272 -0.34891 -1.01847 0 0 -0.60376 0 0 -0.10107 0.03229 0.17073 0 -0.14992 0.61061 -0.77834 -0.26928 0.20363 -1.87775
ASP_442 -2.90344 0.28904 3.55978 -0.12712 0.05998 0.40706 1.32575 -1.52508 -0 -0 -1.67309 -0.12573 0 0 0 -0.83669 0 -0.03453 0.04014 0 2.20669 -0.28758 0 -2.3716 -0.74047 0.8413 -1.89558
GLY_443 -1.98322 0.38779 2.18178 -0.00085 0 0 0.95092 -1.14264 -0 -0 -0.12684 -0.31452 0 0 0 0 0 -0.08381 0 0 0 -1.54098 0 0.83697 0.8814 1.42914 1.47514
PRO_444 -1.96305 0.34632 1.57413 -0.12043 0.00166 0.08796 0.56498 -0.73459 -0.00645 -0.03961 -0.51247 0.25269 0 0 0 0 0 -0.03236 0.01977 0.10804 0 -1.05914 0 -2.4119 0.95073 0.80395 -2.16976
GLU_445 -3.15223 0.1579 3.65545 -0.21423 0.04791 0.29646 1.4442 -1.53603 -0.00979 -0.0964 -2.30631 -0.40953 0 0 0 -0.97268 0 0.00188 0.15245 0 3.32418 0.01697 0 -2.7348 -0.50197 0.20193 -2.63464
LEU_446 -6.14084 0.62525 3.69733 -0.5776 0.0974 0.14925 2.84704 -2.24574 -0.00288 -0.00816 -2.71715 0.20907 0 0 0 0 0 -0.04273 0.49831 0.60163 0 -0.37622 0 0.18072 -0.21232 0.39157 -3.02609
THR_447 -6.32598 0.96894 4.16017 -0.18238 0.19176 0.0675 2.59761 -2.36535 -0.0224 -0.14927 -2.62801 0.08568 0 0 0 -0.8007 0 0.08465 0.05047 0.1073 0 -0.025 4.0939 -1.0874 0.01576 0.64395 -0.51882
LEU_448 -8.19888 1.00269 3.2325 -0.51602 0.20432 0.13291 1.67264 -2.51032 -0.02837 -0.18672 0.09356 0.20006 0 0 0 0 0 0.15939 0.11156 0.36231 0 -0.28635 0 0.18072 0.10587 0.88772 -3.38038
LEU_449 -5.49641 0.72592 3.76528 -0.51183 0.29739 0.1482 2.51989 -2.11105 -0.01709 -0.13379 -1.66383 0.04104 0 0 0 0 0 0.29845 0.34694 0.20255 0 0.68039 0 0.18072 0.81155 1.23351 1.31783
TYR_450 -7.74753 0.98084 2.7688 -0.56173 0.02396 0.22529 0.79311 -2.22775 -0.02289 -0.19706 -0.40494 -0.11267 0 0 0 0 0 0.03819 0.26243 0 1.99796 -0.2885 0.00035 1.2797 0.64403 1.02045 -1.52796
ASN_451 -4.77322 0.43721 5.34364 -0.17943 0.04207 0.26599 2.85829 -2.4801 -0.00534 -0.08947 -4.1221 -0.64882 0 0 -0.61728 0 0 0.02832 0.00012 0 3.91955 0.09157 0 -0.93687 -0.13083 0.47165 -0.52506
LEU_452 -4.22292 0.42105 2.33059 -0.52251 0.20873 0.15293 1.09119 -1.38697 -0 -0 -1.06796 0.07182 0 0 -1.04205 0 0 -0.00656 0.03973 0.35878 0 0.03225 0 0.18072 0.313 0.54064 -2.50756
ARG_453 -3.67864 0.75765 4.61141 -0.90607 0.1573 0.70349 1.91925 -1.93631 -0 -0 -2.98757 -0.14567 0 0 -0.42477 0 0 0.08932 0.05264 1.59617 0 -0.23548 0 -1.2888 1.25392 0.85839 0.39623
GLY_454 -2.35132 0.38442 2.28935 -6e-05 0 0 0.99221 -1.21833 -0 -0 -1.67742 -0.39108 0 0 0 0 0 -0.17532 0 0 0 -1.49539 0 0.83697 0.47854 0.56617 -1.76126
GLN_455 -5.53906 0.53766 5.04738 -0.74165 0.10141 0.55744 2.65121 -2.55364 -0.02322 -0.23398 -2.42278 -0.11393 0 0 -0.94075 0 0 0.00603 0.04302 0 2.71897 0.12794 0 -0.18838 -0.44495 0.24079 -1.17049
LEU_456 -7.60965 0.68014 2.44103 -0.5278 0.17823 0.11655 1.4215 -2.22706 -0 -0 -1.17838 0.33314 0 0 -0.94075 0 0 0.09716 0.01723 0.5928 0 -0.16586 0 0.18072 -0.24426 0.4939 -6.34136
THR_457 -4.44589 0.29512 3.983 -0.11006 0.0616 0.05524 2.25044 -2.0608 -0.04031 -0.28254 -1.87002 -0.6709 0 0 0 0 0 0.19598 0.02137 0.4523 0 -0.53498 2.2595 -1.0874 -0.16291 0.5642 -1.12704
GLU_458 -6.41518 0.61986 5.19708 -0.18072 0.01365 0.24253 2.25066 -2.3693 -0.07187 -0.42509 -0.27616 -0.60933 0 0 0 0 0 0.09634 0.0544 0 3.5262 -0.03254 0 -2.7348 0.10881 0.61916 -0.3863
ILE_459 -7.74803 0.8506 3.79288 -0.53513 0.57646 0.10893 3.10345 -2.60052 -0 -0 -2.22832 -0.26643 0 0 0 0 0 0.03983 0.25073 0.90143 0 0.09679 0 0.73287 0.15932 0.79646 -1.96866
ARG_460 -6.9748 0.84074 5.37286 -0.90217 0.19574 0.62031 2.35893 -2.46345 -0.00213 -0.02064 -2.47111 0.09739 0 0 0 0 0 -0.02574 0.11847 2.70577 0 0.18866 0 -1.2888 0.45431 0.70634 -0.48931
ARG_461 -5.22229 0.11439 5.26823 -0.94194 0.14417 0.58142 2.33434 -2.41561 -0.02165 -0.17915 -2.78787 0.36222 0 0 0 0 0 0.00915 0.05336 3.12966 0 -0.08122 0 -1.2888 0.31228 0.43291 -0.19641
THR_462 -3.27814 0.34185 1.33668 -0.17835 0.09378 0.06545 0.50754 -1.14532 -0.00346 -0.08351 -0.4317 -0.31229 0 0 0 0 0 -0.05423 0.00111 0.09644 0 0.05211 2.40339 -1.0874 0.04332 0.20518 -1.42756
ASP_463 -6.43796 0.23506 9.43245 -0.23142 0.09185 0.80842 4.63704 -4.13745 -0.00384 -0.01934 -8.94005 -0.76042 0 0 -1.64665 0 0 -0.0444 0.13388 0 1.71044 -0.55764 0 -2.3716 -0.00411 0.44469 -7.66105
GLU_464 -2.52639 0.12175 3.12455 -0.48169 0.29695 1.49768 0.56039 -1.33784 -0.03474 -0.35263 0.04995 -2.87497 0 0 0 0 0 -0.05283 0.08766 0 3.7524 -0.21689 0 -2.7348 -0.30574 0.74718 -0.68
ARG_465 -6.26372 0.47143 5.56886 -0.86851 0.25775 0.52304 1.95167 -2.41917 -0.05768 -0.2317 -2.38367 0.11572 0 0 -0.4413 -1.22325 0 -0.04661 0.19481 2.53687 0 -0.14148 0 -1.2888 -0.42924 0.87298 -3.302
LEU_466 -5.46063 0.65949 2.48232 -0.54699 0.32066 0.17014 1.27148 -2.16394 -0 -0 -1.17447 -0.06006 0 0 0 0 0 -0.04062 0.12521 0.30998 0 0.61391 0 0.18072 0.02403 0.84256 -2.44619
GLN_467 -5.14948 0.45787 5.47471 -0.62109 0.14371 0.40405 2.58557 -2.56591 -0.03955 -0.14707 -2.65221 -0.75386 0 0 -1.78146 0 0 0.00624 0.15184 0 5.01245 -0.06775 0 -0.18838 0.04801 0.55409 0.87178
GLU_468 -3.50961 0.24102 3.28176 -0.22959 0.02921 0.35997 1.17849 -1.42984 -0.00401 -0.01136 -1.73506 -0.51821 0 0 -1.13852 0 0 -0.0658 0.01248 0 3.49184 0.2734 0 -2.7348 -0.06125 0.27201 -2.29785
VAL_469 -6.33663 0.38587 3.99092 -0.29084 0.22421 0.06842 2.87104 -2.49142 -0 -0 -2.24968 -0.38089 0 0 0 0 0 0.10357 0.00167 0.17072 0 -0.5867 0 1.9342 -0.04808 0.21268 -2.42093
MET_470 -5.78357 0.41909 2.88237 -0.61037 0.1805 0.21529 0.5383 -1.58093 -0.00401 -0.01136 0.15671 -0.37331 0 0 0 0 0 -0.03372 0.08937 1.7334 0 0.10081 0 0.60916 0.30788 0.34014 -0.82425
ALA_471 -5.21498 0.42045 3.05856 -0.02355 0 0 2.72408 -2.26237 -0 -0 -2.60759 -0.28341 0 0 0 0 0 -0.02036 0 0 0 0.08801 0 1.8394 0.41582 0.32137 -1.54456
ARG_472 -5.12615 0.34706 5.59754 -0.57898 0.07476 0.37434 2.97811 -2.47905 -0.01955 -0.07893 -5.32007 0.31419 0 0 0 -0.91595 0 0.0522 0.34854 2.38761 0 0.00929 0 -1.2888 -0.07869 0.53702 -2.86552
TYR_473 -9.05286 1.09515 1.81922 -0.67059 0.05509 0.37052 1.6513 -2.33667 -0 -0 -1.50057 -0.08186 0 0 0 0 0 0.06679 0.04184 0 2.32968 -0.30739 2e-05 1.2797 -0.19826 0.89083 -4.54808
HIS_474 -5.21818 0.40981 4.55987 -0.4486 0.01441 0.50412 2.82543 -2.45442 -0.02032 -0.09553 -3.22611 -0.25665 0 0 0 0 0 -0.00958 0.01025 0 1.97753 -0.03879 0 -0.45461 -0.15589 0.64522 -1.43203
TYR_475 -8.10785 1.01644 2.58199 -0.53829 0.0608 0.23815 1.67335 -2.33775 -0.01277 -0.15788 0.05815 -0.13492 0 0 0 0 0 0.00361 0.25025 0 2.13723 -0.34468 0.0163 1.2797 -0.07022 0.37887 -2.00954
HIS_D_476 -5.2419 0.33531 4.3488 -0.35263 0.02012 0.44111 1.51137 -2.33017 -0.00617 -0.02861 -1.82972 -0.41578 0 0 0 -0.93856 0 -0.07952 0.03336 0 1.71043 -0.16795 0 -0.45461 -0.29759 0.49314 -3.24958
ASP_477 -3.31982 0.49911 4.68427 -0.25137 0.0646 0.82755 2.72432 -2.218 -0 -0 -5.14545 -0.38826 0 0 0 0 0 -0.09869 0.20623 0 2.19309 -0.57357 0 -2.3716 -0.49444 0.52562 -3.13643
ASN_478 -4.87334 0.58984 4.25757 -0.35347 0.11967 0.65974 1.81197 -2.29583 -0.01093 -0.07643 -0.05545 -1.17661 0 0 -0.75345 0 0 -0.04729 0.02894 0 1.76332 -0.58386 0 -0.93687 -0.04166 0.61044 -1.3637
GLY_479 -1.89939 0.13517 1.76185 -6e-05 0 0 0.42552 -0.98481 -0 -0 0.03183 -0.38612 0 0 0 0 0 -0.14485 0 0 0 -1.50521 0 0.83697 -0.20118 0.43083 -1.49946
ARG_480 -7.0677 0.37844 6.62558 -0.49318 0.06589 0.24909 3.68776 -3.1872 -0.01058 -0.1305 -4.3114 0.65008 0 0 -1.60929 0 0 0.03589 0.06121 1.99586 0 -0.03796 0 -1.2888 -0.53184 0.26515 -4.65348
LEU_481 -9.50313 1.48858 2.21364 -0.54604 0.32891 0.10997 0.97237 -2.44627 -0.01161 -0.10764 0.16634 0.39806 0 0 0 0 0 -0.00829 0.11647 0.64775 0 -0.20062 0 0.18072 -0.3229 0.56872 -5.95495
ALA_482 -5.24337 0.6067 3.40893 -0.02105 0 0 1.74114 -2.38778 -0.01289 -0.10661 -1.28263 -0.30631 0 0 -0.79303 0 0 0.03626 0 0 0 0.36089 0 1.8394 0.11529 0.4417 -1.60339
GLU_483 -6.03132 0.41558 4.44859 -0.20714 0.0231 0.30736 2.40119 -2.33601 -0 -0 -1.67022 -0.63814 0 0 0 0 0 0.13722 0.03898 0 3.457 -0.11122 0 -2.7348 0.49292 0.26359 -1.74335
ALA_484 -5.33298 1.06125 1.962 -0.03045 0.02749 0 1.6981 -1.86872 -0.01036 -0.1202 -0.85573 -0.48793 0 0 0 0 0 0.24594 0 0 0 0.27947 0 1.8394 1.15425 0.47029 0.03181
ASP_485 -5.18639 0.45474 5.88744 -0.23564 0.03318 0.76688 3.1786 -2.72303 -0.00077 -0.0166 -4.93089 -0.79418 0 0 0 -0.91595 0 0.00414 0.00577 0 1.91717 -0.84778 0 -2.3716 0.85652 0.86959 -4.04881
SER_486 -3.97273 0.23308 4.96744 -0.03732 0 0.06562 2.68683 -2.37276 -0.01025 -0.14243 -1.93665 -0.39477 0 0 -0.27095 0 0 -0.02172 0.00577 0.30648 0 -0.29015 1.76644 -0.77834 -0.06324 0.83728 0.57763
THR_487 -3.17268 0.17321 1.68471 -0.2067 0.17799 0.07795 0.8444 -1.07314 -0 -0 0.62461 -0.64949 0 0 0 0 0 -0.0412 0.00013 0.111 0 0.13142 2.36654 -1.0874 0.21284 0.37385 0.54803
GLN_488 -4.99962 0.40536 3.91001 -0.59521 0.10252 0.64912 1.00466 -1.92155 -0 -0 -0.5533 -0.49313 0 0 -0.5715 0 0 -0.04584 0.01339 0 2.95933 -0.16971 0 -0.18838 0.22445 0.54294 0.27354
ASN_489 -5.11392 0.33651 5.01163 -0.15663 0.00529 0.20448 2.85362 -2.4531 -0.00063 -0.00165 -2.55015 -0.84386 0 0 -1.34135 0 0 0.00849 0.0495 0 2.03588 -0.20818 0 -0.93687 0.13794 0.55186 -2.41115
PHE_490 -7.11794 0.92191 4.71899 -0.60688 0.09134 0.30164 2.891 -2.75833 -0 -0 -2.46361 0.02058 0 0 -1.07041 0 0 0.20199 0.0295 0 2.35822 -0.17801 0 1.0402 0.05552 0.44074 -1.12356
HIS_D_491 -5.12499 0.74124 4.83465 -0.3466 0.01267 0.42066 1.80048 -2.43562 -0.00684 -0.02984 -1.98383 -0.4769 0 0 0 -0.25608 0 -0.11377 1e-05 0 2.72155 0.05352 0 -0.45461 -0.05059 0.76575 0.07085
LEU_492 -8.1923 1.09494 2.18606 -0.52028 0.21683 0.144 1.01741 -2.24925 -0.00162 -0.01422 0.16441 0.13031 0 0 0 0 0 -0.06651 0.0096 0.11776 0 -0.15535 0 0.18072 -0.35003 0.62579 -5.66174
TYR_493 -5.44012 0.5317 2.79072 -0.62176 0.07964 0.34988 1.58518 -1.67413 -0.04508 -0.26487 -0.72845 -0.08279 0 0 0 0 0 0.04206 0.04978 0 2.29194 -0.28695 0 1.2797 0.22375 0.27119 0.35139
TYR_494 -4.47523 0.34651 3.58384 -0.58554 0.03466 0.3287 1.45649 -1.9127 -0.03219 -0.15826 -0.42212 -0.18983 0 0 0 0 0 0.03135 0.09905 0 1.91491 -0.43552 0.00036 1.2797 0.66423 0.33142 1.85983
GLU_495 -3.11978 0.3107 3.04467 -0.28554 0.06343 0.3121 0.40291 -1.36176 -0.0441 -0.45933 -0.6717 -0.26974 0 0 0 -0.25608 0 -0.03945 0.18454 0 3.10545 -0.16903 0 -2.7348 0.46106 0.41903 -1.10742
TYR_496 -5.38016 0.42234 2.51616 -0.58421 0.08779 0.30711 0.57249 -1.52667 -0.00193 -0.04612 -0.44643 -0.25461 0 0 0 0 0 -0.00166 0.06553 0 1.94847 -0.36123 0.00072 1.2797 0.14965 0.35053 -0.90254
ASN_497 -5.82373 0.56636 5.94804 -0.17653 0.01082 0.26348 3.38039 -2.67845 -0 -0 -3.0708 -0.28962 0 0 0 0 0 0.36205 0.1476 0 1.84486 0.20367 0 -0.93687 -0.2213 0.74166 0.27163
ALA_498 -4.19927 0.51927 2.36353 -0.02589 0.00067 0 1.82692 -1.57511 -0 -0 -1.81004 -0.37768 0 0 -1.13391 0 0 -0.13022 0 0 0 -0.19776 0 1.8394 -0.28329 0.84616 -2.33721
GLN_499 -5.18373 0.44557 4.28429 -0.29387 0.06043 0.25451 1.66961 -1.98403 -0.00499 -0.02476 -1.4753 -0.65773 0 0 0 -1.22325 0 -0.06548 0.01469 0 2.81499 -0.19519 0 -0.18838 -0.53267 0.39395 -1.89132
GLY_500 -3.55065 0.25748 3.76706 -6e-05 0 0 2.14017 -1.89858 -0.02433 -0.1404 -2.31093 -0.33536 0 0 -1.03611 0 0 -0.03692 0 0 0 -1.47782 0 0.83697 0.22698 0.22177 -3.36072
LEU_501 -8.92053 1.35895 4.58625 -0.51344 0.30925 0.13755 2.22417 -2.7789 -0.008 -0.09716 -0.92929 0.07763 0 0 0 0 0 0.01903 0.08418 1.70752 0 -0.20816 0 0.18072 0.46325 1.54863 -0.75836
ILE_502 -4.13163 1.08496 1.78792 -0.37945 0.41824 0.05863 0.40928 -1.15259 -0 -0 0.21792 0.29866 0 0 0 0 0 -0.02866 0.52912 0.61366 0 2.04843 0 0.73287 5.48529 2.54114 10.5338
SER_503 -4.2914 0.78974 3.84176 -0.04048 0 0.09182 2.07514 -1.8501 -0.02433 -0.1404 -1.8215 0.08494 0 0 -0.43657 0 0 -0.00738 0.00012 0.30978 0 -0.4298 0.67891 -0.77834 5.57953 1.28845 4.9199
ARG_504 -6.31787 0.60336 5.93157 -0.95257 0.17462 0.64315 1.99055 -2.39996 -0.03507 -0.1988 -3.70123 -0.20997 0 0 0 -1.01244 0 0.1817 0.08218 3.26125 0 -0.08511 0 -1.2888 0.28339 0.60142 -2.44862
TRP_505 -8.40915 0.78672 4.17043 -1.23859 0.1152 0.18372 2.59623 -2.8105 -0.02667 -0.11181 -2.23613 -0.88258 0 0 0 0 0 0.28336 0.0321 0 2.32727 0.00278 0 1.6906 0.52043 0.64557 -2.36101
SER_506 -3.80579 0.27039 2.42277 -0.02687 0 0.06275 0.74542 -1.40876 -0.0151 -0.1006 -0.31735 -0.35365 0 0 0 0 0 0.00107 0.01052 0.19442 0 -0.39149 0.6 -0.77834 0.21773 0.70739 -1.96548
ASP_507 -4.57166 0.50626 5.03583 -0.1034 0.00318 0.30086 3.64123 -2.48059 -0 -0 -4.09835 -1.35453 0 0 -1.34207 0 0 -0.00731 0.0974 0 2.65376 -0.18292 0 -2.3716 -0.01031 0.6962 -3.58803
GLY_508 -3.13849 0.60381 2.61307 -0.0001 0 0 1.17082 -1.578 -0 -0 -1.56276 -0.28082 0 0 -0.87624 0 0 0.13405 0 0 0 0.10602 0 0.83697 1.4249 0.37629 -0.17048
ASP_509 -3.26422 0.49988 3.87122 -0.26358 0.17556 0.96718 1.65691 -1.74295 -0.00677 -0.08441 -0.44186 -0.95469 0 0 -0.46583 0 0 0.26682 0.02492 0 1.90147 -0.80379 0 -2.3716 1.28068 1.07537 1.32032
GLN_510 -4.47174 0.6928 3.30261 -0.26586 0.02789 0.21968 1.22027 -1.67155 -0.02991 -0.25178 -0.72238 -0.65253 0 0 0 -0.95134 0 -0.05617 0.03057 0 2.99014 -0.0555 0 -0.18838 -0.26934 1.1703 0.06778
THR_511 -4.01243 0.39725 2.46303 -0.17315 0.08672 0.06277 0.8564 -1.75206 -0.02039 -0.15774 0.01395 -0.26065 0 0 0 0 0 -0.01409 0.03034 0.15725 0 -0.14692 2.3093 -1.0874 -0.11665 0.41506 -0.94943
TRP_512 -8.45955 0.72401 2.65854 -1.06872 0.10754 0.24817 1.85487 -2.65027 -0.00275 -0.00963 -1.58919 -0.69327 0 0 0 0 0 -0.0672 0.01917 0 2.19767 0.02539 0 1.6906 -0.04207 0.39322 -4.66346
VAL_513 -8.12294 1.11995 3.018 -0.32016 0.29599 0.07066 2.92966 -2.73456 -0 -0 -0.37887 -0.47239 0 0 0 0 0 -0.03664 0.00612 0.59662 0 -0.42546 0 1.9342 -0.20518 0.53045 -2.19453
ASP_514 -5.40711 0.1342 7.13023 -0.21148 0.05797 0.67348 2.91323 -3.14181 -0.0276 -0.11434 -3.61557 -1.34306 0 0 -0.74407 -1.01244 0 -0.01098 2e-05 0 1.93791 -0.89321 0 -2.3716 0.11362 0.80131 -5.13131
TYR_515 -10.5105 1.60543 4.85345 -0.60734 0.03911 0.29964 3.70377 -3.42211 -0.00202 -0.00553 -2.01989 -0.11991 0 0 0 0 0 0.04557 0.0147 0 2.51241 -0.03172 0.00258 1.2797 0.11176 0.79894 -1.45201
ARG_516 -6.65967 0.55718 6.90596 -0.63444 0.17579 0.30205 3.1156 -3.15651 -0.00113 -0.00494 -4.39269 0.41626 0 0 -2.1954 0 0 0.20981 0.44338 2.63271 0 0.19881 0 -1.2888 0.03278 0.6833 -2.65997
TYR_517 -9.91452 0.78659 3.67414 -0.71575 0.16711 0.37054 2.35152 -2.79688 -0.00208 -0.00752 -1.80832 0.0446 0 0 -0.53725 0 0 0.00793 0.01337 0 2.07639 -0.23553 0.02318 1.2797 0.09936 0.70009 -4.42332
ASP_518 -4.35197 0.44414 6.22556 -0.1069 0.00484 0.31085 3.1606 -2.53404 -0 -0 -4.72051 -1.12518 0 0 -0.82636 -1.30574 0 -0.00724 0.00453 0 2.31783 -0.31923 0 -2.3716 -0.15474 0.5683 -4.78686
LYS_519 -2.04964 0.22008 2.59008 -0.41062 0.06031 0.21299 0.99082 -0.99801 -0 -0 -1.23318 0.08405 0 0 -0.82636 0 0 -0.08344 0.00928 1.50972 0 -0.02477 0 -1.5107 -0.42842 0.33295 -1.55488
GLN_520 -2.8574 0.48621 2.90568 -0.29838 0.06576 0.25816 1.094 -1.23522 -0.00778 -0.1474 0.69141 -0.67957 0 0 0 0 0 -0.00125 0.00175 0 2.82018 -0.1927 0 -0.18838 -0.65338 0.26318 2.32488
GLY_521 -3.84511 0.3441 3.62477 -5e-05 0 0 2.07451 -1.93436 -0 -0 -2.83943 -0.42201 0 0 0 0 0 -0.18949 0 0 0 -1.43519 0 0.83697 -0.88368 0.37078 -4.2982
ARG_522 -5.59728 0.47172 5.70982 -0.95739 0.13971 0.6932 2.78995 -2.50879 -0 -0 -2.30743 0.50204 0 0 0 -1.30574 0 -0.0971 0.01737 2.30442 0 0.04555 0 -1.2888 -0.77575 0.67747 -1.48704
CYS_523 -5.99779 0.81269 1.6587 -0.06848 0.00059 0.04493 1.13169 -1.25409 -0.00701 -0.04492 -0.62367 -0.12417 0 0 0 0 0 -0.02955 0.00075 0.31052 0 0.22739 0 3.6196 -0.28015 0.75493 0.13197
THR_524 -5.82456 0.94056 2.70822 -0.21257 0.2322 0.07372 1.45747 -2.01969 -0.0263 -0.19855 -1.12965 -0.85766 0 0 -0.39782 0 0 0.08056 0.0846 0.93562 0 -0.81514 2.28104 -1.0874 0.01096 0.60918 -3.1552
ASP_525 -5.97492 0.51982 4.63742 -0.2247 0.10094 0.77505 1.98231 -2.37602 -0.0002 -0.00241 -2.67049 -2.96617 0 0 0 0 0 -0.064 0.26823 0 2.10383 -0.34392 0 -2.3716 0.26353 1.18228 -5.16102
SER_526 -4.99408 0.54362 4.98741 -0.03564 0.0001 0.06484 2.76268 -2.54492 -0 -0 -2.52514 -0.40423 0 0 -1.06897 0 0 0.06978 0.04198 0.49815 0 -0.16497 1.77084 -0.77834 -0.09998 1.12399 -0.75287
VAL_527 -7.96296 1.58877 2.65358 -0.26908 0.17397 0.05472 2.25418 -2.78046 -0.01617 -0.08325 -0.3006 -0.35094 0 0 0 0 0 -0.07601 0.00308 0.29067 0 -0.67479 0 1.9342 -0.44132 0.63994 -3.36248
GLY_528 -2.82939 0.27921 2.52745 -4e-05 0 0 1.1975 -1.42563 -0 -0 1.00612 -0.41018 0 0 0 0 0 -0.0532 0 0 0 0.44185 0 0.83697 -0.05717 0.58376 2.09724
ALA_529 -2.86195 0.4527 1.52898 -0.02774 0.00446 0 1.23571 -1.29269 -0 -0 -0.46326 -0.4261 0 0 0 0 0 0.0911 0 0 0 -0.02268 0 1.8394 -0.11582 0.43872 0.38081
GLY_530 -1.58488 0.13136 1.92838 -6e-05 0 0 0.91084 -0.99235 -0 -0 -1.07523 -0.32967 0 0 0 0 0 -0.15748 0 0 0 -1.52737 0 0.83697 -0.49717 0.76408 -1.59257
GLY_531 -2.69533 0.5658 2.28761 -0.00028 0 0 1.10473 -1.38152 -0.01617 -0.08325 0.06494 -0.16129 0 0 0 0 0 0.02575 0 0 0 -0.94761 0 0.83697 -0.24781 0.65503 0.00757
PHE_532 -5.82876 0.63739 2.8088 -0.53548 0.02718 0.24599 1.32633 -1.76354 -0 -0 -0.58419 -0.02193 0 0 0 0 0 0.2816 0.21912 0 2.20422 -0.21586 0 1.0402 -0.05726 0.2848 0.06862
TYR_533 -8.14624 0.9265 2.75507 -0.59741 0.0557 0.32881 1.92541 -2.1158 -0.01841 -0.09969 -1.28633 -0.30243 0 0 0 0 0 0.01641 0.06673 0 2.06755 -0.44492 0.00241 1.2797 -0.16398 0.9758 -2.7751
PRO_534 -5.34847 0.72158 3.97983 -0.11408 0.00236 0.08364 1.76794 -1.71479 -0 -0 -1.78005 0.2705 0 0 0 0 0 -0.09792 0.12715 0.10892 0 -0.96202 0 -2.4119 -0.39155 1.03645 -4.7224
VAL_535 -5.89133 0.70124 1.27121 -0.32322 0.40779 0.07443 0.81025 -1.65012 -0.00928 -0.02839 -0.8325 -1.00844 0 0 0 0 0 0.00223 0.0119 1.69545 0 -0.44891 0 1.9342 -0.29532 0.4915 -3.08728
HIS_D_536 -4.97596 0.25103 4.5471 -0.40531 0.01077 0.49455 2.65247 -2.3741 -0.01938 -0.11185 -3.3195 -0.26673 0 0 0 0 0 -0.05297 0.11692 0 2.35061 -0.0383 0 -0.45461 0.15767 0.41939 -1.0182
LEU_537 -3.79079 0.42513 1.95619 -0.73347 0.3386 0.30293 0.8345 -1.35658 -0.00928 -0.02839 -0.76577 0.1798 0 0 0 0 0 0.00195 0.23749 1.26618 0 -0.32741 0 0.18072 -0.00667 0.40881 -0.88604
ASP_538 -5.42261 0.78042 5.63357 -0.11029 0.01076 0.3231 2.64818 -2.512 -0.00135 -0.01731 -3.30726 -1.15699 0 0 -0.76635 0 0 -0.02733 0.0488 0 2.28576 -0.32918 0 -2.3716 -0.2671 0.46819 -4.09059
TYR_539 -3.39713 0.42099 1.84853 -0.9628 0.09882 0.37031 0.79868 -1.09631 -0 -0 -1.71865 -0.3937 0 0 -0.76635 0 0 -0.08418 0.04613 0 2.31955 0.27543 0.00261 1.2797 -0.25283 0.50853 -0.70266
ALA_540 -2.51917 0.93013 1.73139 -0.02048 0 0 0.65943 -1.12139 -3e-05 -0.0008 0.28139 -0.32778 0 0 0 0 0 1.37352 0 0 0 0.05514 0 1.8394 5.64437 1.52167 10.0468
PRO_541 -5.41332 1.08648 3.46283 -0.10924 0 0.08279 1.28764 -1.43332 -0 -0 -1.11132 0.33174 0 0 0 0 0 -0.00892 0.04348 0.2981 0 -1.16417 0 -2.4119 5.73004 1.58616 2.25706
GLY_542 -4.39957 0.14737 3.90123 -0.00013 0 0 2.22044 -2.19396 -0.03034 -0.23041 -3.05237 -0.1703 0 0 0 0 0 0.01266 0 0 0 -1.23531 0 0.83697 0.56002 0.539 -3.09468
ILE_543 -8.7976 0.96591 2.65828 -0.61963 0.40516 0.11335 1.77991 -2.6075 -0.00346 -0.03973 -2.06734 0.60121 0 0 -0.54114 0 0 -0.07576 0.02191 0.93845 0 -0.32682 0 0.73287 0.33253 0.46911 -6.0603
THR_544 -5.65721 0.47114 4.57144 -0.11629 0.07243 0.06075 3.07379 -2.51651 -0.00565 -0.09291 -2.15338 -1.4376 0 0 0 0 0 0.31796 0.00706 0.26611 0 -0.49474 2.28364 -1.0874 -0.33763 0.51904 -2.25596
ARG_545 -6.2458 0.606 5.44706 -0.92927 0.23722 0.49683 3.18741 -2.66183 -0.00908 -0.10245 -2.96089 0.14864 0 0 0 -0.41553 0 0.0685 0.06456 2.47364 0 -0.16494 0 -1.2888 -0.09977 0.5843 -1.5642
SER_546 -5.47677 0.33574 5.92203 -0.03012 0.00115 0.05373 3.61096 -2.71471 -0.0176 -0.16067 -4.23346 -0.9034 0 0 -0.44154 0 0 0.08571 0.00527 0.2316 0 0.05315 0.61899 -0.77834 0.23999 0.59568 -3.00262
THR_547 -5.99121 0.50233 4.18026 -0.10134 0.10659 0.06323 2.44175 -2.24476 -0.00949 -0.07352 -1.45931 -0.99329 0 0 0 0 0 0.06603 0.15509 0.22758 0 -0.79761 2.25409 -1.0874 0.26057 0.41293 -2.08748
THR_548 -6.00158 0.98097 4.68557 -0.1305 0.15162 0.08168 2.50539 -2.52246 -0 -0 -1.83817 -0.84232 0 0 -0.74098 0 0 0.13681 0.42837 0.20937 0 -0.78222 4.19034 -1.0874 0.12686 1.3343 0.88565
PRO_549 -3.2345 0.59388 1.92903 -0.07535 0 0.04553 0.82223 -0.70911 -0 -0 0.6383 0.56902 0 0 0 0 0 -0.20013 0.01314 0.40697 0 -0.62651 0 -2.4119 0.02793 1.43582 -0.77563
GLN_550 -1.81477 0.28019 2.10909 -0.23674 0.0292 0.17805 0.77655 -0.92688 -0 -0 0.06995 -0.64901 0 0 -0.74098 0 0 0.03841 0.01728 0 2.61624 0.14934 0 -0.18838 0.90348 0.34625 2.95727
GLY_551 -3.22921 0.22558 3.16895 -0.00033 0 0 1.58367 -1.6377 -0 -0 -2.10921 -0.16924 0 0 0 0 0 -0.11616 0 0 0 -1.03231 0 0.83697 1.1113 0.18395 -1.18373
HIS_552 -5.63646 0.52852 3.76141 -0.43441 0.01877 0.46974 1.60414 -2.09652 -0.00908 -0.10245 -0.49367 -0.2304 0 0 0 -0.41553 0 0.01601 0.00118 0 1.95904 -0.23996 0 -0.45461 -0.02496 0.27592 -1.50331
THR_553 -5.56115 0.31615 5.28602 -0.10237 0.07719 0.04629 2.66678 -2.65773 -0.01612 -0.05927 -2.26454 -1.4939 0 0 0 0 0 0.02034 0.06943 1.06118 0 -0.4243 2.43397 -1.0874 0.46222 0.3799 -0.84729
THR_554 -7.24701 0.74272 5.97318 -0.17188 0.0994 0.06147 4.06003 -3.0703 -0 -0 -3.6271 -0.43233 0 0 -0.67975 0 0 0.07908 0.04267 0.16563 0 -0.17398 2.49737 -1.0874 0.62921 0.43313 -1.70587
THR_555 -4.75531 0.40361 4.45093 -0.17566 0.10376 0.06656 2.21205 -2.18792 -0.01908 -0.10925 -2.3863 -0.17751 0 0 0 -0.63992 0 0.29653 0.05256 0.25682 0 0.00393 2.39509 -1.0874 0.17568 0.67742 -0.44342
GLY_556 -3.10006 0.36571 2.22297 -0.00126 0 0 1.15517 -1.34291 -0 -0 -0.71585 -0.34144 0 0 0 0 0 -0.09211 0 0 0 -1.47437 0 0.83697 0.40762 0.59059 -1.48897
HIS_D_557 -2.29826 0.08829 1.72611 -0.39353 0.00821 0.47239 0.14619 -1.05323 -0.00333 -0.01001 -0.15624 -0.29439 0 0 0 0 0 0.0175 0.01813 0 1.78916 -0.2572 0 -0.45461 0.14418 0.35129 -0.15935
TYR_558 -7.92674 0.84675 3.01534 -0.66472 0.0578 0.33999 2.33827 -2.46519 -0.01488 -0.17172 -1.82033 -0.1011 0 0 -0.54114 0 0 -0.03011 0.00446 0 2.02917 -0.18039 0.12056 1.2797 -0.22429 0.42612 -3.68243
ASN_559 -4.835 0.75696 5.22175 -0.22934 0.01517 0.3388 3.19538 -2.43963 -0.01289 -0.13629 -2.46719 -0.57983 0 0 -1.1977 0 0 -0.01075 0.00171 0 3.97219 0.07537 0 -0.93687 -0.02194 0.67895 1.38885
ASP_560 -2.01313 0.22537 2.32065 -0.1169 0.00959 0.35851 0.59197 -1.08256 -0 -0 0.20875 -0.59181 0 0 0 0 0 -0.11316 0.02049 0 1.7802 0.00514 0 -2.3716 0.03925 0.60834 -0.12089
GLN_561 -2.97297 0.47734 3.04694 -0.66782 0.08403 0.73133 1.01205 -1.40718 -0.02292 -0.25323 -0.36481 -0.53889 0 0 -1.1977 0 0 -0.05824 0.02515 0 2.25004 -0.12713 0 -0.18838 -0.15668 0.34737 0.0183
GLN_562 -3.69463 0.37582 4.14976 -0.3009 0.07029 0.28978 2.11843 -1.86094 -0.01489 -0.15525 -2.7364 -0.85171 0 0 -0.4057 -0.65889 0 -0.08416 0.06396 0 2.71204 -0.03329 0 -0.18838 -0.08116 0.51494 -0.77128
LEU_563 -4.3323 0.57018 3.95174 -0.4892 0.15879 0.08871 2.35717 -1.97571 -0 -0 -0.66012 0.28677 0 0 0 0 0 0.30864 0.02702 0.88917 0 -0.18914 0 0.18072 -0.22064 0.64657 1.59835
ILE_564 -5.57299 1.00768 1.23561 -0.53022 0.45949 0.1158 1.06344 -1.54867 -0 -0 0.18885 0.15938 0 0 0 0 0 0.3312 0.07263 0.54005 0 0.02032 0 0.73287 -0.02758 0.96114 -0.79102
THR_565 -5.25141 0.31024 2.03733 -0.1214 0.09292 0.07716 0.79429 -1.68632 -0.00663 -0.10947 -0.56186 -0.65271 0 0 0 0 0 0.03777 0.00013 0.0499 0 -0.42122 2.44324 -1.0874 0.01181 0.92941 -3.11419
GLU_566 -5.08452 0.29633 4.47172 -0.35854 0.04051 1.02161 2.30306 -2.19271 -0.0008 -0.0024 -1.77786 -0.39261 0 0 0 0 0 0.00863 0.08432 0 4.50175 0.11645 0 -2.7348 -0.19707 0.5186 0.62168
ILE_567 -4.91917 0.52324 2.36568 -0.62127 0.41038 0.12361 1.84105 -1.67796 -0 -0 -1.58515 0.36241 0 0 -0.63572 0 0 0.36907 0.15895 0.92776 0 -0.70818 0 0.73287 -0.25293 0.5718 -2.01355
HIS_D_568 -7.36178 0.54003 6.80126 -0.96503 0.08632 1.29032 2.39692 -3.31326 -0.00363 -0.01035 -2.32215 -0.27793 0 0 0 -0.63992 0 0.00971 0.05166 0 2.18627 -0.29326 0 -0.45461 -0.35556 0.84079 -1.79422
THR_569 -4.59571 0.85063 3.84647 -0.16148 0.04347 0.06045 2.00616 -2.08816 -3e-05 -0.00082 -1.55752 -0.27291 0 0 0 0 0 -0.09079 0.02272 0.06368 0 0.04347 2.32724 -1.0874 -0.19119 1.37427 0.59255
PRO_570 -3.92331 0.52742 1.7542 -0.07623 0 0.0462 1.41748 -0.9242 -0 -0 0.3433 0.56629 0 0 0 0 0 -0.22899 0.07111 0.35555 0 -0.79143 0 -2.4119 0.10295 1.13586 -2.03569
CYS_571 -4.29292 0.4927 1.37061 -0.05278 0.02357 0.02442 0.61702 -0.90112 -0 -0 0.26087 -0.45109 0 0 0 0 0 0.23589 2e-05 0.20566 0 -0.22525 0 3.6196 1.47788 0.32065 2.72574
GLY_572 -1.51523 0.26421 1.98213 -5e-05 0 0 0.99388 -0.99812 -0 -0 -0.65818 -0.34471 0 0 0 0 0 -0.17965 0 0 0 -1.36802 0 0.83697 0.99451 0.55384 0.56157
GLY_573 -3.32747 0.60035 2.98342 -0.00101 0 0 1.19829 -1.6056 -0.00283 -0.00795 -0.05088 0.27475 0 0 0 0 0 0.76292 0 0 0 0.48101 0 0.83697 -0.18183 28.0572 30.0174
VAL_574 -4.59652 0.89441 2.4902 -0.28654 0.21097 0.05446 1.44643 -1.53169 -0.00947 -0.11974 -0.48853 -0.07386 0 0 0 0 0 -0.01709 0.01888 0.2389 0 -0.10541 0 1.9342 0.1208 28.3058 28.4862
THR_575 -5.28195 0.28564 1.94322 -0.15103 0.0608 0.05391 0.93518 -1.5243 -0.00679 -0.07598 -0.47397 -0.11559 0 0 0 0 0 -0.07992 0.07176 0.09421 0 0.07412 2.30606 -1.0874 -0.16564 0.992 -2.14567
ARG_576 -7.30483 0.53225 5.79366 -0.82249 0.11701 0.49423 3.32264 -2.82434 -0.00095 -0.00359 -3.26032 0.4721 0 0 0 -0.81384 0 0.03753 0.08409 2.83419 0 -0.01836 0 -1.2888 -0.24153 0.43158 -2.45978
TYR_577 -9.11678 1.14278 2.81493 -0.6378 0.14372 0.34852 2.33052 -2.22167 -0 -0 -2.1562 -0.17377 0 0 -0.63572 -0.70652 0 0.00961 0.00163 0 1.91019 -0.37165 0.07248 1.2797 -0.20707 0.46819 -5.70493
GLU_578 -6.06912 0.3004 6.54224 -0.21609 0.03585 0.34512 3.89881 -2.91974 -0.00242 -0.01434 -5.70328 -0.57191 0 0 0 -1.4167 0 0.03189 0.00196 0 3.13183 0.09666 0 -2.7348 -0.10715 0.49601 -4.87476
TYR_579 -6.8346 0.67463 1.20309 -0.61548 0.13225 0.33263 0.61555 -1.64112 -0 -0 -0.45313 -0.1066 0 0 0 0 0 0.1807 0.00214 0 1.94145 -0.41891 0.0394 1.2797 -0.09357 0.38645 -3.37542
ASP_580 -4.87554 0.61991 6.49211 -0.10497 0.00276 0.29535 3.09575 -2.82473 -0.00558 -0.05937 -5.27201 -1.01227 0 0 -0.8511 -0.52539 0 -0.02021 0.19905 0 2.37508 -0.37872 0 -2.3716 -0.28177 0.57623 -4.92703
ARG_581 -4.04049 0.26315 4.62135 -0.80154 0.15462 0.58794 1.73142 -1.98425 -0.02181 -0.13617 -2.43336 0.48132 0 0 -0.8511 -0.52539 0 -0.06926 0.32474 1.88916 0 -0.13493 0 -1.2888 -0.40136 0.72638 -1.90838
TRP_582 -8.82722 0.59006 4.04715 -0.6566 0.10316 0.3728 1.45887 -2.65584 -0 -0 0.61288 -0.32635 0 0 0 0 0 -0.06056 0.01923 0 2.88563 -0.05078 0 1.6906 -0.47005 0.53834 -0.72867
GLY_583 -2.5337 0.07649 2.78419 -5e-05 0 0 0.95968 -1.41144 -0 -0 -1.6716 -0.38984 0 0 0 0 0 -0.18353 0 0 0 -1.45463 0 0.83697 -0.75827 0.32072 -3.42501
ASN_584 -5.31643 0.36308 4.45967 -0.17703 0.01281 0.24775 1.94658 -2.30855 -0.00147 -0.01075 -1.57612 -0.31982 0 0 0 0 0 -0.01183 0 0 1.83982 0.14711 0 -0.93687 -0.57313 0.24074 -1.97444
LEU_585 -6.85226 0.96032 2.20368 -0.57037 0.29748 0.13028 1.3823 -2.09713 -0 -0 -1.2703 0.40368 0 0 -0.73132 0 0 0.05947 0.02467 0.51937 0 -0.14756 0 0.18072 -0.29483 0.32588 -5.47592
VAL_586 -7.21896 0.987 4.47178 -0.29605 0.20623 0.06506 3.0582 -2.83952 -0.02177 -0.0961 -2.36647 -0.31797 0 0 0 0 0 -0.01678 0.02012 0.19439 0 -0.52605 0 1.9342 -0.21467 0.57029 -2.40706
ARG_587 -8.71878 0.93503 6.57257 -0.57443 0.0967 0.31863 3.65856 -3.05985 -0.00788 -0.04472 -3.82134 0.00741 0 0 0 -0.96706 0 0.47104 0.4831 2.41638 0 -0.19451 0 -1.2888 -0.04847 1.16772 -2.59871
GLN_588 -6.63488 0.52635 4.19686 -0.35332 0.02638 0.1971 2.53654 -2.3683 -0.03537 -0.14221 -2.79617 -0.36131 0 0 0 -0.70652 0 0.19317 0.1207 0 3.24247 0.20598 0 -0.18838 0.18568 1.11275 -1.04249
ILE_589 -8.79409 0.8637 3.83452 -0.50971 0.51623 0.12104 2.225 -2.60859 -0 -0 -3.13583 -0.03005 0 0 0 0 0 -0.05073 0.34561 0.35488 0 -0.76764 0 0.73287 0.06506 0.6969 -6.14082
LEU_590 -7.62052 0.83728 4.30161 -0.48195 0.35874 0.11388 2.8084 -2.68527 -0.0136 -0.04611 -2.30062 0.1004 0 0 0 0 0 0.03246 0.1083 1.8423 0 -0.3438 0 0.18072 -0.32607 1.42525 -1.7086
PRO_591 -6.47283 1.34557 3.79782 -0.07064 4e-05 0.04432 2.00844 -1.75502 -0 -0 -0.93766 0.62713 0 0 0 0 0 -0.01801 0.04366 0.16312 0 -0.50959 0 -2.4119 0.07333 1.5077 -2.5645
GLU_592 -6.09483 0.65066 5.40252 -0.42967 0.14091 1.34182 1.95069 -2.47245 -0.01745 -0.12753 -1.50749 -3.10182 0 0 0 0 0 -0.15255 0.00425 0 3.58923 -0.25506 0 -2.7348 -0.00721 0.80142 -3.01934
GLY_593 -2.33421 0.40613 3.06147 -8e-05 0 0 1.64033 -1.46876 -0.01745 -0.12753 -2.36174 -0.3777 0 0 -0.41659 0 0 -0.14721 0 0 0 -1.53004 0 0.83697 -0.32306 0.41227 -2.74721
GLU_594 -5.25923 0.39071 6.42727 -0.26377 0.03369 0.27717 2.91674 -2.64863 -0 -0 -4.17339 -0.22378 0 0 -1.05756 0 0 -0.03121 0.07927 0 2.72524 -0.03143 0 -2.7348 -0.40333 0.27191 -3.70514
THR_595 -5.04255 0.26119 3.24292 -0.15211 0.05977 0.05284 2.26741 -2.00179 -0 -0 -2.01193 -0.33486 0 0 -0.41659 0 0 0.1253 0.02155 0.47763 0 -0.07972 2.34834 -1.0874 -0.19829 0.46391 -2.00437
LEU_596 -6.16322 0.64882 3.02044 -0.48512 0.18763 0.11872 2.36778 -1.98618 -0.01604 -0.06709 -2.44839 0.00431 0 0 0 0 0 -0.05701 0.074 1.01779 0 -0.24797 0 0.18072 0.13356 0.49087 -3.22638
THR_597 -5.81971 0.41301 4.56249 -0.17829 0.13744 0.06687 2.84422 -2.45532 -0.02308 -0.1008 -3.3837 -0.23464 0 0 0 -0.3642 0 -0.02539 0.0199 0.16533 0 -0.12619 2.27689 -1.0874 0.14195 0.50749 -2.66314
LEU_598 -6.38683 0.55663 2.46211 -0.47122 0.26729 0.08672 2.00199 -1.98021 -0.01604 -0.06709 -1.87874 0.15384 0 0 0 0 0 0.2153 0.36393 0.70311 0 -0.33789 0 0.18072 -0.0481 0.74965 -3.44482
THR_599 -3.3567 0.30941 3.35328 -0.16055 0.07152 0.05635 2.20263 -1.7039 -0.0152 -0.05608 -2.22734 -0.29947 0 0 0 0 0 -0.02181 0.01804 0.25181 0 -0.22564 2.32368 -1.0874 -0.05773 0.55635 -0.06874
TYR_600 -6.782 0.76358 1.76011 -0.61199 0.14113 0.32722 1.19613 -1.68068 -0.00572 -0.06232 -2.01885 -0.17539 0 0 -0.73132 0 0 0.00066 0.00833 0 2.05525 -0.3172 0.0148 1.2797 -0.1041 0.29998 -4.64268
LEU_601 -4.07602 0.22416 2.52576 -0.56987 0.16554 0.13691 2.04892 -1.64695 -0.00426 -0.03509 -1.99094 0.26061 0 0 0 0 0 0.03438 0.04306 0.7659 0 -0.14404 0 0.18072 0.12821 0.38245 -1.57054
ALA_602 -5.39103 0.51788 1.51554 -0.02413 0 0 1.52637 -1.63709 -0 -0 -0.97149 -0.27868 0 0 -0.83284 0 0 -0.03358 0 0 0 0.1119 0 1.8394 0.28554 0.35352 -3.01869
ASP_603 -4.77717 0.65818 6.85136 -0.10428 0.00126 0.30529 2.79559 -2.9068 -0.02452 -0.07642 -3.70318 -1.06154 0 0 -0.90517 -0.17564 0 -0.03537 0.01651 0 4.13533 -0.45851 0 -2.3716 0.7012 0.62367 -0.51183
THR_604 -1.41491 0.18156 2.41369 -0.19414 0.07823 0.06798 1.0428 -1.01438 -0 -0 -1.74257 -0.09348 0 0 -0.90517 0 0 0.40684 0.00081 0.06484 0 0.03221 2.30571 -1.0874 0.79935 0.6231 1.56507
GLY_605 -2.98228 0.31566 3.54768 -0.00047 0 0 1.67894 -1.7382 -0.00386 -0.03396 -1.6402 -0.17096 0 0 0 0 0 -0.02047 0 0 0 -1.17907 0 0.83697 0.28951 0.4132 -0.68752
ARG_606 -7.0415 0.55873 7.08864 -0.96794 0.30184 0.71583 4.20465 -3.53167 -0.02441 -0.07023 -4.79893 -0.05926 0 0 -0.64025 0 0 0.02201 0.04627 1.74342 0 -0.15014 0 -1.2888 0.13196 0.58639 -3.1734
VAL_607 -4.81107 0.44944 2.86434 -0.31091 0.21011 0.06684 2.35105 -1.92726 -0 -0 -2.48111 -0.48488 0 0 0 0 0 0.01658 0.00316 0.21957 0 -0.36585 0 1.9342 -0.29734 0.48042 -2.08271
THR_608 -5.47632 0.74112 3.63059 -0.10583 0.05795 0.07344 2.45358 -2.0502 -0.00818 -0.09508 -1.96168 -0.46573 0 0 0 0 0 -0.01271 0.09431 0.11782 0 -0.37405 2.27893 -1.0874 -0.46892 0.43486 -2.22349
SER_609 -3.90553 0.15191 4.21522 -0.02919 8e-05 0.0513 2.9058 -1.99376 -0.01495 -0.15483 -2.41223 -0.89821 0 0 0 -0.72718 0 -0.02219 0.03278 0.23373 0 -0.01153 0.60077 -0.77834 -0.03136 0.40286 -2.38485
LEU_610 -7.9168 1.00301 3.98846 -0.64307 0.19379 0.21128 3.02398 -2.68349 -0.01591 -0.10402 -2.57474 0.13115 0 0 0 0 0 0.01554 0.11546 0.73167 0 -0.28832 0 0.18072 0.27958 0.3948 -3.9569
THR_611 -4.01957 0.29513 3.42404 -0.16106 0.07183 0.05633 2.05758 -1.84705 -0.01495 -0.15483 -2.5143 -0.25054 0 0 0 0 0 -0.00286 0.00492 0.14535 0 -0.05217 2.37764 -1.0874 0.13121 0.5073 -1.03341
GLU_612 -7.75627 0.98668 6.44421 -0.18624 0.02164 0.23931 2.43742 -3.08968 -0.02633 -0.25323 -1.28837 -0.57167 0 0 0 -0.50319 0 0.03083 0.40271 0 3.08316 8e-05 0 -2.7348 0.04261 0.53162 -2.18952
ALA_613 -2.26366 0.04886 1.39272 -0.02809 0.00503 0 0.98625 -1.00403 -0 -0 -0.61225 -0.43319 0 0 0 0 0 0.12358 0 0 0 0.06961 0 1.8394 -0.29982 0.51382 0.33823
THR_614 -4.69467 0.8848 4.34213 -0.12855 0.20705 0.06423 2.5525 -2.1349 -0.00992 -0.08746 -1.67055 -1.39388 0 0 -1.09529 -0.50319 0 0.02628 0.06267 0.18734 0 -0.23688 2.61181 -1.0874 -0.44648 2.40891 -0.14146
GLY_615 -2.5208 0.71792 1.86362 -0.00017 0 0 0.78263 -1.15406 -0 -0 -0.5846 -0.33949 0 0 0 0 0 0.25929 0 0 0 0.5713 0 0.83697 1.17266 2.50615 4.11142
ALA_616 -5.1809 0.24395 3.68386 -0.03069 0.01456 0 1.51023 -2.39509 -0.02402 -0.13064 -0.02838 -0.48726 0 0 -0.75112 0 0 -0.01263 0 0 0 -0.09347 0 1.8394 1.59129 0.45702 0.20611
VAL_617 -4.21133 0.70596 2.23333 -0.28079 0.16774 0.05885 1.72713 -1.73577 -0.00452 -0.06653 -1.74857 0.24693 0 0 0 0 0 -0.06963 0.01056 0.08367 0 -0.29183 0 1.9342 0.04954 0.37176 -0.81928
TRP_618 -10.653 1.26063 5.67854 -0.72916 0.10264 0.36741 3.64626 -3.5467 -0 -0 -3.16704 -0.16295 0 0 -0.54469 0 0 0.05569 0.00519 0 3.03827 -0.2135 0 1.6906 -0.15117 0.81223 -2.51075
GLN_619 -4.8342 0.16305 4.62629 -0.63464 0.13101 0.6583 2.65283 -2.31172 -0 -0 -2.98993 -0.76983 0 0 0 -0.72718 0 0.04097 0.04125 0 2.26903 0.04504 0 -0.18838 -0.01131 0.76828 -1.07115
TYR_620 -9.11057 0.79934 3.98148 -0.54526 0.07989 0.27793 3.20851 -2.68467 -0.037 -0.29589 -2.11961 -0.20376 0 0 0 0 0 0.01033 0.00104 0 2.10993 -0.3706 0.00302 1.2797 -0.23554 0.58277 -3.26897
SER_621 -4.35771 0.54269 3.7906 -0.02715 0 0.04734 2.44501 -1.97828 -0.00731 -0.05323 -2.65199 -1.0321 0 0 0 0 0 0.04315 0.03811 0.52377 0 -0.24753 0.69519 -0.77834 -0.11209 0.53828 -2.58158
TYR_622 -6.52374 0.5391 3.15847 -0.6449 0.08516 0.38715 2.43125 -2.18638 -0.01548 -0.14831 -2.961 -0.13373 0 0 0 0 0 0.06629 0.23258 0 1.8722 -0.29813 0.01804 1.2797 -0.10678 0.31701 -2.63149
GLU_623 -3.0691 0.3363 3.00695 -0.25014 0.0395 0.28161 1.87569 -1.5389 -0 -0 -1.94243 -0.16804 0 0 0 0 0 0.04801 0.00612 0 3.23789 0.02303 0 -2.7348 0.12236 0.37111 -0.35484
ALA_624 -2.24318 0.2229 0.88729 -0.02114 0 0 0.60637 -0.75975 -0 -0 -0.92551 -0.4047 0 0 0 0 0 -0.00802 0 0 0 -0.53958 0 1.8394 0.25326 0.24685 -0.84581
ASP_625 -2.92041 0.13413 5.30548 -0.2203 0.12857 0.76576 2.77113 -2.24582 -0 -0 -3.90728 -1.68436 0 0 -1.26576 0 0 -0.10624 0.02646 0 1.94332 -0.56002 0 -2.3716 0.42128 0.20982 -3.57583
SER_626 -1.31548 0.09906 1.79617 -0.03162 0.0033 0.05376 0.15817 -0.76467 -0 -0 0.5746 -0.9794 0 0 0 0 0 -0.04141 0.00628 0.23517 0 -0.3292 0.61297 -0.77834 0.10342 0.38228 -0.21495
LEU_627 -4.34513 0.26586 4.69814 -0.6953 0.24248 0.29576 2.34363 -2.1053 -0.02241 -0.15001 -2.50584 0.13034 0 0 -0.52201 0 0 -0.02248 0.00928 0.72751 0 -0.17134 0 0.18072 -0.04332 0.49788 -1.19153
GLN_628 -5.97486 0.43714 5.95169 -0.24737 0.02713 0.17077 2.66635 -2.70884 -0.0096 -0.06446 -2.99791 -0.68718 0 0 -0.74376 0 0 0.0685 0.12734 0 2.91102 -0.0618 0 -0.18838 0.20608 0.53334 -0.58479
LEU_629 -4.38131 0.16186 3.43881 -0.60197 0.27883 0.20203 2.30488 -1.85477 -0 -0 -2.71362 -0.06439 0 0 0 0 0 0.00525 0.12644 1.25281 0 -0.22062 0 0.18072 0.02823 0.57537 -1.28145
THR_630 -4.55295 0.24798 3.97935 -0.19276 0.09582 0.06737 2.61961 -2.12445 -0 -0 -3.73959 -0.91376 0 0 -0.44216 0 0 -0.02074 0.0397 0.86445 0 -0.75062 2.30141 -1.0874 0.1719 0.76116 -2.67571
GLY_631 -3.45387 0.95948 2.12048 -0.00227 0 0 1.52071 -1.32886 -0.00991 -0.03485 -1.27532 -0.35443 0 0 0 0 0 0.10254 0 0 0 -1.48588 0 0.83697 0.59023 0.83956 -0.97542
MET_632 -8.02054 0.88768 4.27551 -0.86629 0.4869 0.37113 2.66716 -2.42668 -0 -0 -2.66942 -0.12592 0 0 0 0 0 -0.01837 0.03805 2.07623 0 0.0299 0 0.60916 0.66683 0.64519 -1.37348
THR_633 -7.03387 0.68056 4.16855 -0.14156 0.04029 0.05319 2.8704 -2.37478 -0.0148 -0.13599 -3.51749 0.47279 0 0 0 -0.62362 0 -0.02888 0.09792 0.22941 0 -0.21035 2.25794 -1.0874 0.17462 0.54967 -3.57338
ASP_634 -4.51186 0.47909 4.09308 -0.24637 0.04541 0.8185 1.81651 -2.00947 -0.02497 -0.17691 -2.01681 -0.74769 0 0 0 0 0 0.80787 0.04994 0 1.97829 -0.32341 0 -2.3716 0.29568 1.48546 -0.55929
PRO_635 -5.74145 1.1056 3.95518 -0.20382 0.01344 0.15151 2.0401 -1.7553 -0 -0 -1.23314 -0.04769 0 0 0 0 0 0.02575 0.00184 0.24665 0 -0.54975 0 -2.4119 0.22602 1.43861 -2.73836
LEU_636 -6.13032 1.04876 2.73581 -0.46742 0.10086 0.07024 1.43533 -1.85871 -0 -0 0.12057 0.19991 0 0 0 0 0 -0.09428 0.03222 2.19271 0 0.87532 0 0.18072 5.5054 0.70917 6.65628
GLN_637 -3.42401 0.82167 2.7515 -0.28885 0.06572 0.28509 0.88926 -1.31997 -0.01765 -0.1948 -0.16959 -0.8023 0 0 0 0 0 0.01295 0.0491 0 2.81848 0.02986 0 -0.18838 6.1318 0.60783 8.05771
ARG_638 -8.62965 0.87555 8.32845 -0.69387 0.23297 0.51245 3.4227 -3.6988 -0.02865 -0.14315 -2.70187 -0.0263 0 0 -0.76845 0 0 0.24082 0.37337 3.52356 0 -0.21618 0 -1.2888 0.61034 0.86502 0.78951
THR_639 -4.99975 0.55996 2.32423 -0.15881 0.10915 0.11852 0.96177 -1.51483 -0.00495 -0.01771 -0.43847 -1.4145 0 0 0 0 0 0.17702 9e-05 0.37054 0 -0.22516 2.3971 -1.0874 -0.0264 1.5462 -1.32339
TRP_640 -9.88964 1.2153 3.64834 -0.88102 0.04535 0.24293 2.22083 -2.54408 -0.0082 -0.03277 -1.89665 -0.2444 0 0 0 0 0 -0.03525 0.44234 0 1.59628 0.11844 0 1.6906 0.19442 1.195 -2.92219
LEU_641 -6.01672 0.63025 3.49948 -0.48066 0.2164 0.15215 1.83478 -1.93039 -0.00495 -0.01771 -2.18624 -0.04519 0 0 0 0 0 0.83553 0.51569 1.10601 0 0.11097 0 0.18072 0.64632 1.25699 0.30342
PRO_642 -5.66999 1.07977 3.14757 -0.12201 0.00183 0.09059 1.81275 -1.39631 -0.00991 -0.03485 -1.91741 0.21957 0 0 -0.44216 0 0 -0.08055 0.13053 0.20766 0 -0.91176 0 -2.4119 0.00878 1.25561 -5.04218
GLN_643 -5.22379 0.2185 4.71215 -0.28031 0.02875 0.22878 2.24738 -2.33615 -0.01344 -0.0898 -2.79729 -0.74974 0 0 0 0 0 -0.01527 0.21095 0 3.16377 -0.02333 0 -0.18838 0.75018 0.80417 0.64713
TYR_644 -7.97033 0.59519 6.36414 -0.91829 0.07414 0.20644 3.36588 -3.46557 -0 -0 -3.11507 -0.37816 0 0 0 0 0 -0.04278 0.14222 0 2.30712 0.01475 0.00083 1.2797 1.00961 0.57177 0.0416
ASP_645 -7.36463 0.82249 9.62245 -0.21343 0.15048 0.67699 5.30281 -4.21947 -0 -0 -6.98541 -1.66742 0 0 -0.59845 -2.01711 0 -0.08621 0.0885 0 2.22722 -0.45556 0 -2.3716 -0.25964 0.48655 -6.86142
GLU_646 -4.80584 0.2823 5.55145 -0.46803 0.07062 0.90794 2.04461 -2.43036 -0.00378 -0.06097 -1.3269 -0.48812 0 0 0 0 0 -0.12669 0.01393 0 3.81415 -0.2479 0 -2.7348 -0.30291 0.43606 0.12475
GLN_647 -2.87185 0.41899 3.80404 -0.3074 0.03938 0.23934 1.43366 -1.61497 -0.02172 -0.18098 -2.92307 -0.29539 0 0 -0.59845 -1.02191 0 -0.02269 0.05743 0 4.03588 -0.12722 0 -0.18838 -0.37814 0.27723 -0.24619
GLY_648 -3.43424 0.36181 3.31986 -6e-05 0 0 1.99155 -1.57902 -0 -0 -2.23197 -0.29742 0 0 0 0 0 -0.00948 0 0 0 -1.53682 0 0.83697 0.55325 0.47006 -1.5555
GLN_649 -6.60545 1.07745 5.67938 -0.26382 0.02633 0.19697 3.11256 -2.78678 -0.02235 -0.18524 -2.2677 -0.77141 0 0 0 -0.9952 0 0.08309 0.30182 0 3.67148 0.10336 0 -0.18838 1.09231 1.33929 2.59771
PRO_650 -6.33604 1.37912 3.4254 -0.12724 0 0.09041 0.9336 -1.52573 -1e-05 -0.00027 -1.18253 0.30146 0 0 0 0 0 0.49216 0.00708 0.14208 0 -1.23537 0 -2.4119 0.22599 1.24138 -4.5804
ALA_651 -4.63596 1.52106 1.42813 -0.009 0 0 1.12894 -1.56554 -0 -0 -0.64615 -0.34766 0 0 0 0 0 0.30644 0 0 0 0.9882 0 1.8394 1.60895 3.05107 4.66789
GLY_652 -4.04051 1.31488 3.51615 -0.00047 0 0 2.37526 -2.06724 -0 -0 -2.59392 -0.18874 0 0 0 0 0 0.05786 0 0 0 -0.02001 0 0.83697 1.72774 3.31436 4.23233
PHE_653 -9.05548 0.85768 2.48722 -0.58302 0.02486 0.30198 2.26722 -2.16094 -0.00125 -0.00336 -2.37649 0.05335 0 0 0 0 0 -0.04267 0.01248 0 2.41604 -0.18384 0 1.0402 0.1255 0.69536 -4.12515
ILE_654 -6.2464 0.47438 3.62314 -0.4917 0.40684 0.10825 2.35197 -2.07611 -0 -0 -2.26764 0.1046 0 0 0 0 0 -0.05662 0.01473 0.40751 0 -0.68179 0 0.73287 -0.13064 0.40349 -3.32311
ALA_655 -5.20257 1.16848 2.07576 -0.0213 0 0 1.95855 -2.00334 -0.00125 -0.00336 0.16139 -0.11568 0 0 0 0 0 0.59485 0 0 0 -0.02662 0 1.8394 -0.39876 0.90701 0.93257
PRO_656 -5.04403 0.57758 2.96482 -0.0866 1e-05 0.05365 0.58761 -1.16408 -0 -0 0.13818 0.68527 0 0 0 0 0 -0.06585 0.0401 0.53607 0 -0.38771 0 -2.4119 -0.36265 1.14955 -2.78997
ASP_657 -5.82401 0.68297 6.23083 -0.10418 0.00159 0.31033 2.26741 -2.71544 -0 -0 -1.89119 -0.49335 0 0 0 -0.80006 0 -0.02776 0.14903 0 2.99157 -0.37101 0 -2.3716 -0.37526 1.13513 -1.20499
GLY_658 -1.33958 0.09423 2.21999 -5e-05 0 0 1.04851 -0.95533 -0 -0 -0.91921 -0.37708 0 0 -0.57831 0 0 -0.06292 0 0 0 0.74357 0 0.83697 0.10428 0.85774 1.6728
ARG_659 -5.22751 0.16749 6.0953 -0.82472 0.17489 0.60724 2.80465 -2.45061 -0.03871 -0.19485 -3.23815 0.5717 0 0 -0.69833 -1.13923 0 0.0594 0.05433 3.10519 0 -0.03272 0 -1.2888 0.05979 0.56962 -0.864
LYS_660 -2.98347 0.21955 1.86825 -0.4668 0.08886 0.31762 0.56325 -0.85369 -0.00733 -0.02858 -0.21295 -0.25674 0 0 0 0 0 -0.01786 0.0016 2.31225 0 -0.02974 0 -1.5107 -0.13307 0.51271 -0.61683
THR_661 -3.01638 0.35708 2.50319 -0.17475 0.10842 0.06325 1.81019 -1.43347 -1e-05 -0.00027 -2.1721 -0.28221 0 0 0 0 0 0.10963 0.02509 0.18498 0 -0.18352 2.33758 -1.0874 0.10126 0.22507 -0.52435
THR_662 -2.9761 0.20096 0.87586 -0.15902 0.06802 0.0571 0.27644 -0.91784 -0.00733 -0.02858 -0.5238 -0.29801 0 0 0 0 0 -0.03171 0.00074 0.20088 0 -0.17308 2.28325 -1.0874 0.09605 0.29364 -1.84994
LEU_663 -6.1322 0.79894 2.4825 -0.48875 0.26074 0.09354 1.35246 -1.72815 -0 -0 -0.96874 0.17627 0 0 0 0 0 0.0435 0.09779 0.50742 0 -0.06624 0 0.18072 0.15484 0.46262 -2.77274
THR_664 -3.02907 0.32399 1.81762 -0.11759 0.06855 0.08671 0.3748 -0.98335 -0 -0 -0.7569 -0.57868 0 0 0 0 0 0.01143 0.00576 0.14454 0 -0.34973 2.2745 -1.0874 -0.0649 0.44504 -1.41469
ARG_665 -3.85989 0.26978 3.7404 -0.5654 0.05667 0.29306 1.50607 -1.48935 -0 -0 -2.06903 0.73423 0 0 0 -1.0039 0 0.04975 0.06389 2.31762 0 -0.06938 0 -1.2888 -0.30317 0.43892 -1.17854
ASN_666 -1.42993 0.11195 1.60508 -0.15804 0.01002 0.20804 0.71207 -0.78246 -0 -0 -0.68894 -0.91415 0 0 -1.05253 0 0 0.01119 0.01346 0 1.87839 -0.19406 0 -0.93687 -0.11883 0.38741 -1.33821
ALA_667 -1.52149 0.25621 1.62977 -0.02422 0 0 1.18238 -0.90388 -0.02787 -0.12631 -1.65784 -0.22852 0 0 -1.05253 0 0 0.02662 0 0 0 -0.01528 0 1.8394 -0.11666 0.26157 -0.47866
PHE_668 -4.44546 0.23371 -0.28893 -0.84684 0.18894 0.40202 0.21765 -0.72892 -0.01734 -0.08127 0.65904 -0.43296 0 0 0 0 0 0.04385 0.01503 0 2.80181 0.02882 0 1.0402 0.04228 0.30094 -0.86743
GLY_669 -1.42346 0.32548 1.77611 -6e-05 0 0 0.72137 -0.88996 -0 -0 -0.85381 -0.38017 0 0 0 0 0 -0.10655 0 0 0 0.63007 0 0.83697 0.41073 0.23021 1.27693
LEU_670 -4.9991 0.74181 0.78016 -0.45079 0.27688 0.06535 0.56293 -1.13797 -0.02787 -0.12631 0.6829 0.31866 0 0 0 0 0 0.0922 0.0762 0.00662 0 1.26369 0 0.18072 5.7639 0.52226 4.59224
VAL_671 -3.8052 0.56805 1.59099 -0.27676 0.15377 0.06841 1.37918 -1.34701 -0.01834 -0.07181 0.59826 -0.50328 0 0 0 0 0 0.38778 0.00982 0.00734 0 0.60292 0 1.9342 11.0683 0.91728 13.2639
THR_672 -4.16401 0.21303 3.89709 -0.17698 0.10209 0.06398 2.20357 -1.96241 -0.00559 -0.02824 -2.04443 -0.26716 0 0 0 0 0 -0.00169 0.01578 0.14224 0 -0.13445 2.3124 -1.0874 5.58446 0.67105 5.33333
SER_673 -2.49021 0.1127 1.37691 -0.03466 0 0.07714 0.39844 -0.86749 -0.01275 -0.04357 -0.66481 -0.34697 0 0 0 0 0 0.04562 0.02773 0.73656 0 -0.04358 0.6307 -0.77834 0.0394 0.27299 -1.5642
GLU_674 -5.51127 0.27714 6.61276 -0.1883 0.03276 0.26896 3.69499 -2.78084 -0 -0 -6.24549 -0.59576 0 0 0 -1.78419 0 0.26589 0.09108 0 3.38399 0.30147 0 -2.7348 0.18243 0.61484 -4.1143
THR_675 -3.34237 0.43735 1.85136 -0.12461 0.09823 0.09081 0.55402 -1.15309 -0 -0 -0.63841 -0.72516 0 0 0 0 0 0.07819 0.05214 0.11665 0 -0.39922 2.28499 -1.0874 0.01575 0.97981 -0.91095
ASP_676 -3.0549 0.41419 4.65394 -0.08931 0.01128 0.26516 1.65257 -1.88451 -0.02786 -0.22381 -2.74198 0.14328 0 0 0 -0.25668 0 0.47586 0.128 0 1.98269 0.00352 0 -2.3716 1.27325 1.81169 2.16479
PRO_677 -1.72639 0.44042 1.9123 -0.13316 0.00036 0.09644 0.29985 -0.77787 -0 -0 -0.20282 0.19913 0 0 0 0 0 -0.06039 0.00957 0.19678 0 -1.02413 0 -2.4119 1.0204 1.64589 -0.51553
ASP_678 -0.93339 0.07076 1.27054 -0.13304 0.04757 0.42349 0.21522 -0.55538 -0 -0 -0.28762 -1.00806 0 0 0 0 0 0.08354 0.02668 0 2.63529 -0.59395 0 -2.3716 -0.62959 0.63527 -1.10427
GLY_679 -2.12497 0.05563 2.76725 -0.00044 0 0 1.18557 -1.34211 -0.00792 -0.05893 -1.12427 -0.20763 0 0 0 0 0 -0.12885 0 0 0 -1.5367 0 0.83697 0.23865 0.519 -0.92873
ASN_680 -2.38689 0.38397 1.48797 -0.45063 0.05457 0.89397 0.31744 -0.87149 -0.00173 -0.03071 -0.06853 -1.17172 0 0 0 0 0 -0.00315 0.1702 0 3.90573 0.15385 0 -0.93687 0.40721 0.36959 2.22278
SER_681 -3.68208 0.21493 4.62931 -0.02209 0 0.02202 1.47116 -1.8987 -0.05086 -0.29454 -1.70079 0.37073 0 0 0 -0.25668 0 -0.01432 0.00048 0.5151 0 0.18556 0.60036 -0.77834 0.6859 0.35777 0.35492
ARG_682 -8.62589 0.68957 9.39461 -0.97482 0.2228 0.82176 4.17962 -3.86005 -0.02719 -0.17305 -5.77143 -0.01042 0 0 -0.24399 -1.48454 0 0.00455 0.11192 2.891 0 -0.23338 0 -1.2888 0.59769 0.58437 -3.19567
THR_683 -5.26546 0.4478 3.81044 -0.16088 0.08176 0.05579 2.38952 -2.12943 -0.00179 -0.03087 -2.09553 -0.43764 0 0 0 0 0 0.21314 4e-05 0.42641 0 -0.05578 2.45107 -1.0874 -0.05122 0.77087 -0.66916
GLN_684 -6.25235 0.61242 4.87501 -0.32167 0.05951 0.30322 3.32312 -2.50865 -0.01161 -0.04291 -4.66074 -0.66939 0 0 0 -1.3853 0 -0.0728 0.09713 0 3.52431 0.21673 0 -0.18838 0.27623 0.76344 -2.0627
GLU_685 -6.7739 0.49898 5.94816 -0.20327 0.01495 0.26992 3.08568 -2.95748 -6e-05 -0.00016 -5.75082 -0.40753 0 0 0 -0.86448 0 0.0065 0.04864 0 4.13014 0.14497 0 -2.7348 0.20744 0.60436 -4.73278
TYR_686 -9.55457 0.70473 1.92719 -0.56868 0.16277 0.30856 1.55891 -2.35637 -0.00242 -0.00763 -0.75016 -0.2301 0 0 0 -0.54098 0 -0.00624 0.00386 0 2.11147 -0.40183 0.06191 1.2797 -0.16509 0.4393 -6.02569
ASP_687 -4.4244 0.5593 5.76266 -0.11087 0.00627 0.31882 3.23052 -2.55878 -0 -0 -4.56787 -1.14159 0 0 -0.8215 0 0 -0.02665 0.0762 0 2.3167 -0.34831 0 -2.3716 -0.31129 0.81717 -3.59523
LYS_688 -2.86901 0.24977 3.36832 -0.4325 0.06429 0.23934 0.96209 -1.34652 -0 -0 -1.64464 0.08843 0 0 -0.8215 0 0 -0.10889 0.01866 1.35193 0 -0.02586 0 -1.5107 -0.29004 0.71181 -1.99502
HIS_D_689 -4.25074 0.46823 4.19246 -0.40178 0.01637 0.5225 0.74708 -1.78477 -0.00559 -0.07127 -0.31716 -0.36753 0 0 0 0 0 -0.00573 0.02531 0 1.6751 -0.23097 0 -0.45461 -0.43576 0.25217 -0.4267
GLN_690 -4.40462 0.53672 3.49779 -0.29511 0.0484 0.26844 1.51938 -1.82384 -0.02854 -0.23879 -1.65419 -0.81198 0 0 -0.42309 0 0 -0.06616 0.02073 0 2.75829 -0.20046 0 -0.18838 -0.24474 0.29566 -1.43448
ARG_691 -8.61788 0.39342 8.82298 -0.94703 0.23885 0.70585 3.93537 -3.91886 -0.00561 -0.08625 -3.70934 -0.07497 0 0 -1.09133 0 0 0.07724 0.01599 1.68818 0 -0.1621 0 -1.2888 0.01205 0.34743 -3.6648
LEU_692 -7.46775 0.69988 2.63417 -0.46288 0.10738 0.07879 1.72312 -2.23295 -0 -0 -1.16471 0.28744 0 0 0 0 0 0.06256 0.05916 0.56436 0 -0.06825 0 0.18072 -0.33671 0.52998 -4.80568
VAL_693 -7.23851 0.80139 4.54372 -0.25438 0.11377 0.04404 2.42654 -2.95734 -0 -0 -2.5173 -0.1006 0 0 0 0 0 -0.00297 0.02395 0.87743 0 -0.34622 0 1.9342 -0.02299 0.75379 -1.92148
ARG_694 -7.21982 0.51752 6.86198 -0.84558 0.17347 0.6575 3.11508 -3.03899 -0.00035 -0.00114 -4.09056 0.04711 0 0 0 -0.86448 0 0.17991 0.03477 2.93185 0 -0.21695 0 -1.2888 0.23647 0.78111 -2.02988
VAL_695 -5.08774 0.36082 3.70463 -0.28575 0.19364 0.06544 2.70493 -2.07167 -6e-05 -0.00016 -3.12939 -0.36029 0 0 0 0 0 -0.03571 0.00163 0.17206 0 -0.58107 0 1.9342 -0.18032 0.49631 -2.09852
LEU_696 -5.88431 0.32708 4.55893 -0.61355 0.18967 0.18265 2.66103 -2.40484 -0.00035 -0.00114 -2.64435 0.23773 0 0 0 0 0 -0.05163 0.03508 0.55405 0 -0.35921 0 0.18072 -0.16351 0.3147 -2.88125
ASP_697 -4.99288 0.23493 6.10761 -0.09361 0.00177 0.26109 3.27113 -2.82041 -6e-05 -0.00016 -3.31085 -0.09812 0 0 0 0 0 0.18025 0.00123 0 2.19969 0.20885 0 -2.3716 0.03964 0.79367 -0.38784
GLU_698 -6.53544 0.524 7.14252 -0.47397 0.31378 1.46271 2.34535 -2.82553 -0.02123 -0.10841 -3.31486 -3.02142 0 0 -0.99283 -0.54468 0 -0.14513 0.19288 0 3.6472 -0.24021 0 -2.7348 -0.06145 0.95767 -4.43385
GLU_699 -4.5012 0.7579 4.79139 -0.23821 0.04548 0.38595 1.52917 -2.0126 -0.02123 -0.10841 -1.24584 -0.59416 0 0 0 -0.56691 0 -0.02848 0.00358 0 2.91875 -0.06014 0 -2.7348 -0.32479 0.50391 -1.50063
ASN_700 -2.47775 0.28733 2.7372 -0.19048 0.01684 0.31948 1.15211 -1.37323 -0 -0 -0.94054 -1.02167 0 0 0 0 0 -0.09885 0.01345 0 2.01885 -0.99145 0 -0.93687 -0.45758 0.49373 -1.44942
ARG_701 -5.23228 0.51042 6.51666 -0.60976 0.10603 0.36029 3.2991 -2.78188 -0.01239 -0.11378 -4.75311 0.09581 0 0 0 -1.33949 0 0.11788 0.21898 2.32565 0 -0.19286 0 -1.2888 -0.35234 0.73305 -2.39281
THR_702 -3.57804 0.25629 3.04 -0.22096 0.15388 0.09499 1.20139 -1.45688 -0.01396 -0.07604 -0.94389 -1.13931 0 0 0 0 0 0.03433 0.01301 0.61799 0 0.00599 2.35523 -1.0874 -0.10221 0.69707 -0.14854
VAL_703 -7.1443 0.7808 2.35972 -0.28131 0.18268 0.06259 2.77369 -2.24952 -0 -0 -2.43898 -0.26416 0 0 0 0 0 -0.01393 0.01888 0.18921 0 -0.64436 0 1.9342 -0.20957 0.5084 -4.43598
SER_704 -4.84987 0.46488 4.61048 -0.02674 0.0004 0.02353 2.93953 -2.28927 -0.00614 -0.02052 -2.56045 -0.05488 0 0 0 0 0 0.02992 0.00581 0.44544 0 0.26552 0.60151 -0.77834 -0.22809 0.48559 -0.9417
LEU_705 -8.23297 0.96415 2.12312 -0.52272 0.24743 0.16376 1.79312 -2.20753 -0 -0 -1.02544 -0.05268 0 0 0 0 0 0.00906 0.03855 0.85012 0 0.25742 0 0.18072 1.06385 0.89294 -3.4571
GLY_706 -3.6052 0.19574 3.68534 -0.00028 0 0 2.56435 -2.00791 -0.01339 -0.07179 -4.07382 -0.34472 0 0 0 0 0 -0.01514 0 0 0 1.22745 0 0.83697 2.08219 0.81196 1.27175
TYR_707 -8.80866 0.91717 3.49853 -0.54659 0.11111 0.2437 1.26245 -2.50018 -0 -0.0001 -1.1822 -0.16379 0 0 0 0 0 -0.02133 0.14427 0 2.52346 -0.27093 0.05024 1.2797 0.88615 0.37938 -2.19764
ASP_708 -5.08472 0.55729 7.50976 -0.10987 0.00588 0.31611 4.36419 -3.03671 -0 -0 -6.03977 -1.14002 0 0 -0.8197 -0.48373 0 -0.02342 0.0255 0 2.29452 -0.35603 0 -2.3716 -0.25352 0.65563 -3.99021
SER_709 -2.58064 0.25 3.49812 -0.02986 0 0.0501 1.81985 -1.52415 -0 -0 -2.06368 -0.99734 0 0 -1.48793 0 0 -0.08059 0.03626 0.15191 0 -0.33617 0.62617 -0.77834 -0.42315 0.65635 -3.2131
GLN_710 -5.16982 0.55239 5.25697 -0.28837 0.03603 0.25108 1.54141 -2.19973 -0.01489 -0.16417 -1.05922 -0.51457 0 0 0 -0.72793 0 0.12896 0.02881 0 2.96811 -0.18063 0 -0.18838 -0.56701 0.36597 0.055
ASP_711 -4.72773 0.37506 5.74833 -0.22798 0.04402 0.75285 2.21729 -2.4816 -0 -0 -2.64024 -0.52774 0 0 -0.42379 -0.52696 0 -0.08211 0.02913 0 2.06842 -0.55952 0 -2.3716 -0.1638 0.50436 -2.99362
ARG_712 -8.86426 0.71113 7.75565 -0.89742 0.20055 0.65008 3.19445 -3.47742 -0.01622 -0.11285 -3.60719 -0.06513 0 0 -1.22745 0 0 0.00058 0.00181 1.6464 0 -0.13092 0 -1.2888 0.19913 0.54812 -4.77976
LEU_713 -8.98653 1.15279 1.89701 -0.57501 0.18269 0.14669 1.22652 -2.33451 -0 -0 -1.10277 0.32704 0 0 -0.75639 0 0 -0.05736 0.02269 0.4037 0 -0.17158 0 0.18072 -0.11213 0.41445 -8.14198
ARG_714 -6.81827 0.62737 6.44542 -1.06343 0.24119 0.67718 3.54536 -2.86863 -0.00934 -0.05476 -4.16925 0.04973 0 0 -0.51779 -0.48373 0 -0.01755 0.02646 2.32183 0 -0.18382 0 -1.2888 0.00359 0.64453 -2.89274
SER_715 -3.21663 0.11024 3.29832 -0.03117 8e-05 0.0581 1.80051 -1.67592 -0.01703 -0.21556 -1.99829 -0.88032 0 0 0 0 0 -0.03745 0.01313 0.17321 0 -0.07236 0.65817 -0.77834 0.39961 0.61082 -1.80087
LEU_716 -8.8316 1.8164 2.61647 -0.53618 0.1873 0.12179 2.26713 -2.51493 -0.0074 -0.05362 -0.88565 0.07931 0 0 0 0 0 0.18217 0.12514 1.58354 0 -0.18627 0 0.18072 0.12912 0.95266 -2.77392
THR_717 -4.56443 0.38065 3.96463 -0.17346 0.08338 0.06443 2.7397 -2.17856 -0.00963 -0.16194 -1.91749 -0.46548 0 0 0 0 0 -0.02868 0.00276 0.2642 0 0.17403 2.39639 -1.0874 0.15657 1.03593 0.67559
ALA_718 -4.00956 0.33173 1.82129 -0.02237 0 0 1.9778 -1.78552 -0 -0 -2.02552 -0.36697 0 0 0 0 0 0.04642 0 0 0 -0.38805 0 1.8394 0.30685 0.66953 -1.60497
ALA_719 -2.42274 0.40245 1.42972 -0.02551 0.00032 0 0.52441 -1.15721 -0 -0 -0.25863 -0.29095 0 0 0 0 0 -0.06717 0 0 0 0.1135 0 1.8394 -0.2414 0.61193 0.45813
GLY_720 -1.64786 0.2294 1.64697 -6e-05 0 0 0.8893 -0.90782 -0 -0 -0.25192 -0.36857 0 0 0 0 0 -0.14785 0 0 0 -1.48123 0 0.83697 -0.77007 0.47161 -1.50113
ALA_721 -3.94046 0.32922 2.50666 -0.02237 0 0 2.27251 -1.82672 -0 -0 -1.49438 -0.38382 0 0 0 0 0 0.0854 0 0 0 -0.49175 0 1.8394 -0.35223 0.54222 -0.93631
LEU_722 -4.25595 0.98111 2.99716 -0.45792 0.16295 0.08632 1.56095 -1.74643 -0 -0 -0.05118 0.2455 0 0 0 0 0 -0.01457 0.14382 2.67496 0 0.22049 0 0.18072 1.4187 0.74879 4.89543
TRP_723 -10.1309 1.54186 3.06578 -0.69593 0.06632 0.21163 1.65198 -2.31378 -0.00934 -0.05476 -1.71427 -0.16049 0 0 0 0 0 -0.01732 0.00641 0 1.60946 0.52144 0 1.6906 6.89913 1.34009 3.50792
ARG_724 -4.89898 0.36781 5.2136 -0.56347 0.06988 0.35935 2.98613 -2.3987 -0 -0 -5.10592 0.23156 0 0 0 -0.85541 0 0.01889 0.4093 2.18858 0 -0.24417 0 -1.2888 5.46326 1.16668 3.1196
TRP_725 -11.1168 1.36079 2.97977 -0.9769 0.17002 0.73966 2.28603 -2.77547 -0 -0 -2.79119 -0.06236 0 0 -0.51779 0 0 0.10035 0.0213 0 2.44021 -0.18779 0 1.6906 -0.06714 0.70713 -5.99955
ARG_726 -5.62845 0.42676 4.08639 -0.65938 0.09606 0.41279 2.70699 -2.24845 -0 -0 -2.73049 0.52693 0 0 0 0 0 0.0243 0.14243 2.40879 0 -0.13576 0 -1.2888 -0.02963 0.64197 -1.24754
TYR_727 -9.64226 1.34684 3.29403 -0.64507 0.19182 0.3322 1.35355 -2.55529 -0 -0 -1.54838 -0.17291 0 0 -0.75639 0 0 0.00795 0.03784 0 2.03754 -0.38934 0.03783 1.2797 -0.25829 0.48996 -5.55867
ASP_728 -5.69285 0.33419 8.858 -0.24509 0.17027 0.8815 3.85908 -3.7606 -0.01489 -0.16417 -5.77998 -0.94038 0 0 -1.08307 0 0 -0.06611 0.07531 0 1.77381 -0.66137 0 -2.3716 -0.17041 0.42044 -4.57792
ARG_729 -4.6976 0.46335 5.43021 -0.93426 0.25391 0.71239 1.25747 -2.39008 -0 -0 -1.46418 0.38741 0 0 -0.48598 -0.80044 0 -0.03205 0.50452 2.73067 0 -0.07088 0 -1.2888 -0.14206 0.55878 -0.00762
HIS_D_730 -6.95176 0.90363 7.00784 -0.43087 0.01757 0.57414 2.17186 -3.29993 -0.04596 -0.19407 -3.09384 -0.28547 0 0 -0.43053 -0.80044 0 -0.04205 0.17256 0 1.56713 -0.37601 0 -0.45461 -0.38134 0.6019 -3.77024
HIS_D_731 -5.41471 0.33391 5.06435 -0.43377 0.01563 0.58934 2.38888 -2.40416 -0 -0 -2.77942 -0.43275 0 0 -0.80365 -0.72793 0 -0.06618 0.14598 0 1.56362 -0.34936 0 -0.45461 -0.39408 0.39841 -3.7605
ARG_732 -5.69148 0.54796 6.59901 -0.45456 0.04676 0.20538 2.57812 -2.99537 -0.05522 -0.32603 -2.89646 0.65519 0 0 -0.65254 0 0 0.04471 0.27295 2.22231 0 -0.0252 0 -1.2888 -0.18561 0.45035 -0.94852
VAL_733 -5.53288 0.57458 1.69959 -0.28946 0.18774 0.06582 0.84407 -1.69754 -0.01016 -0.14403 -0.16499 0.13093 0 0 0 0 0 -0.05124 0.00914 0.10522 0 -0.17009 0 1.9342 -0.13717 0.48095 -2.16534
ALA_734 -5.21684 0.40662 3.34538 -0.02152 0 0 2.70307 -2.3863 -0 -0 -2.17439 -0.35532 0 0 0 0 0 0.02889 0 0 0 0.34625 0 1.8394 0.20718 0.38281 -0.89476
VAL_735 -6.9209 0.79484 3.38265 -0.27062 0.15809 0.05973 2.30309 -2.49338 -0 -0 -1.5426 -0.38296 0 0 0 0 0 0.21311 0.00023 0.25672 0 -0.61708 0 1.9342 0.17816 0.39942 -2.54729
SER_736 -4.06077 0.27656 3.75182 -0.03245 0.0024 0.0588 2.35661 -1.92034 -0.00262 -0.00725 -1.89731 -0.79229 0 0 0 0 0 -0.05584 0.00032 0.38943 0 0.40955 0.60149 -0.77834 0.19133 0.36259 -1.14632
ASP_737 -5.21061 0.36394 6.12441 -0.20533 0.01972 0.65518 3.43277 -2.75462 -0.02831 -0.22048 -4.96 -0.99974 0 0 0 -0.85541 0 -0.06009 0.00406 0 2.00264 -0.56057 0 -2.3716 0.26672 0.61892 -4.73838
ARG_738 -8.42347 1.36659 7.31769 -0.54462 0.1337 0.29955 4.19321 -3.22284 -0.0155 -0.09959 -3.43627 0.34993 0 0 0 -0.80744 0 -0.00125 0.6105 2.50173 0 -0.11333 0 -1.2888 -0.28849 1.51706 0.04836
PRO_739 -6.13893 0.93778 2.68777 -0.07603 0 0.04686 0.74052 -1.02488 -0 -0 0.59533 0.53533 0 0 0 0 0 -0.22166 0.21897 0.2876 0 -0.99352 0 -2.4119 0.42201 1.58394 -2.8108
ASP_740 -4.90616 0.53029 5.90527 -0.29932 0.11451 1.01855 1.80088 -2.46173 -0.02059 -0.14975 -1.42587 -3.27943 0 0 0 0 0 0.08182 0.11615 0 2.85383 -0.34859 0 -2.3716 0.98698 1.02781 -0.82694
ASN_741 -2.2537 0.12012 2.68733 -0.19049 0.02952 0.32868 1.05034 -1.31499 -0.00436 -0.06247 -1.24764 -0.98877 0 0 0 0 0 -0.09043 0.03247 0 1.86626 -1.00954 0 -0.93687 -0.16968 0.61729 -1.53692
GLN_742 -8.27721 0.97683 8.75939 -0.59591 0.05953 0.38931 3.61458 -3.80345 -0.0597 -0.33893 -3.56525 -0.51904 0 0 -0.60816 -1.36522 0 -0.01224 1.07257 0 4.07359 0.21418 0 -0.18838 -0.52446 0.75242 0.05445
LEU_743 -5.7554 0.49526 3.45705 -0.477 0.18919 0.10031 2.05757 -2.27307 -0.00679 -0.02857 -1.91088 0.0371 0 0 0 0 0 0.33678 0.05573 0.80098 0 -0.08141 0 0.18072 -0.0316 0.96306 -1.891
GLU_744 -5.65788 0.47507 5.79085 -0.21308 0.02345 0.32722 2.96044 -2.62377 -0.03564 -0.14984 -3.5213 -0.56857 0 0 0 -0.24278 0 -0.04703 0.02903 0 3.29848 0.34889 0 -2.7348 0.25938 0.5135 -1.76838
HIS_D_745 -6.04231 0.90874 4.13098 -0.36994 0.06449 0.39102 2.87828 -2.45074 -0.00888 -0.03588 -3.33101 -0.48538 0 0 0 0 0 -0.01675 0.02811 0 3.00536 0.09362 0 -0.45461 0.29983 0.42812 -0.96695
PHE_746 -6.94649 0.43026 1.93996 -0.63267 0.09726 0.36527 1.63019 -1.80882 -0.02268 -0.08469 -2.57337 0.17706 0 0 0 0 0 -0.05617 0.04592 0 2.12605 -0.03253 0 1.0402 0.00321 0.45142 -3.85063
THR_747 -4.46673 0.21006 4.58134 -0.176 0.09476 0.06424 2.76694 -2.31073 -0.00888 -0.03588 -2.79806 -0.29338 0 0 0 0 0 -0.04772 0.00053 0.12895 0 -0.11299 2.30439 -1.0874 0.01685 0.32909 -0.84062
HIS_D_748 -8.27709 0.79401 6.40544 -0.39064 0.01848 0.44693 1.7862 -3.39659 -0.01178 -0.04034 -2.08981 -0.31761 0 0 -0.98691 0 0 -0.00392 0.00815 0 2.06658 -0.12236 0 -0.45461 -0.04615 0.29552 -4.31651
ASP_749 -6.79533 0.44864 10.899 -0.24349 0.17031 0.89509 5.14722 -4.62485 -0 -0 -8.42314 -0.65133 0 0 -1.0924 -1.4892 0 -0.02001 0.04272 0 1.77719 -0.64833 0 -2.3716 -0.13108 0.35008 -6.76049
ARG_750 -3.79754 0.1762 3.8057 -0.59787 0.09706 0.3817 0.89236 -1.72113 -0.00044 -0.00157 -0.53133 0.44775 0 0 0 -0.74903 0 -0.05696 0.17304 2.02065 0 -0.05793 0 -1.2888 -0.12647 0.37068 -0.56391
HIS_D_751 -4.58493 0.33137 5.08093 -0.42612 0.01597 0.56059 1.88656 -2.28873 -0.03605 -0.13643 -2.50577 -0.27358 0 0 -0.45575 -0.74903 0 -0.05136 0.06083 0 1.55135 -0.37357 0 -0.45461 -0.27832 0.30985 -2.81679
GLY_752 -3.55448 0.29399 3.99029 -5e-05 0 0 1.32345 -2.01405 -0.00194 -0.02898 -1.98975 -0.37421 0 0 -0.50093 0 0 -0.1823 0 0 0 -1.46217 0 0.83697 -0.67454 0.40524 -3.93346
ASN_753 -6.26686 0.49999 6.68596 -0.18573 0.00314 0.27524 3.27686 -3.22415 -0.05606 -0.33711 -3.59916 -0.42979 0 0 -0.63665 -0.96916 0 0.10927 9e-05 0 2.15516 0.18295 0 -0.93687 -0.48189 0.61897 -3.31581
LEU_754 -7.25529 0.66429 2.83387 -0.44144 0.19141 0.06947 0.90494 -2.32417 -0 -0 -0.55449 0.29756 0 0 0 0 0 0.02718 0.51871 0.5497 0 -0.04745 0 0.18072 -0.28476 0.74624 -3.92351
THR_755 -5.46645 0.30309 3.9795 -0.11145 0.09834 0.06233 2.22721 -2.34613 -0.0525 -0.38425 -1.63258 -1.53618 0 0 0 0 0 0.00466 0.08306 0.36955 0 -0.57083 2.31609 -1.0874 -0.27192 0.88239 -3.13347
CYS_756 -5.21072 0.41011 4.20806 -0.05178 0 0.03128 2.30074 -2.07224 -0.04541 -0.27665 -2.32632 -0.23605 0 0 0 0 0 0.33244 0.00481 1.02107 0 -0.00959 0 3.6196 0.20723 0.69046 2.59704
TRP_757 -10.0627 0.94862 2.73539 -1.11696 0.07393 0.50751 2.62945 -2.4878 -0.00271 -0.01456 -2.51273 -0.42463 0 0 0 0 0 0.14281 0.06145 0 1.69805 -0.34478 0 1.6906 0.31384 0.90956 -5.25565
THR_758 -5.32115 0.32824 4.05606 -0.17046 0.1013 0.06026 2.68701 -2.17578 -0 -0 -2.77475 -0.38458 0 0 0 0 0 0.1712 0.00862 0.31666 0 -0.18378 2.36907 -1.0874 0.16436 0.90712 -0.92801
ASP_759 -6.50644 0.83102 8.29237 -0.21424 0.1451 0.67637 4.28933 -3.56429 -0.00893 -0.04655 -6.73596 -1.71303 0 0 0 -0.80056 0 0.25319 0.02912 0 2.22198 -0.33475 0 -2.3716 0.04366 0.63847 -4.87573
ALA_760 -2.94084 0.11678 2.97295 -0.03078 0.01518 0 2.01612 -1.68791 -0 -0 -0.79477 -0.47829 0 0 0 0 0 0.34239 0 0 0 -0.11009 0 1.8394 0.46438 0.80819 2.53269
ARG_761 -5.77413 0.96599 5.29051 -0.68584 0.18478 0.43812 1.54209 -2.33372 -0.04408 -0.13845 -1.68363 0.31209 0 0 0 0 0 -0.02172 0.22008 2.80528 0 -0.15764 0 -1.2888 0.63395 1.13145 1.39633
GLY_762 -1.54765 0.36508 1.5438 -6e-05 0 0 0.78848 -0.83079 -0.01118 -0.04238 -0.45952 -0.32157 0 0 0 0 0 -0.13797 0 0 0 -1.5411 0 0.83697 0.48052 0.88624 0.00887
VAL_763 -6.78002 0.6409 3.69035 -0.27397 0.19803 0.05715 2.41058 -2.40813 -0.04408 -0.13845 -1.91445 -0.28012 0 0 0 0 0 -0.06494 0.00781 0.28043 0 -0.79358 0 1.9342 0.08661 0.24434 -3.14735
LYS_764 -5.12257 0.25785 3.52826 -0.30144 0.04652 0.14528 1.67992 -1.76941 -0.02917 -0.14133 -2.0405 -0.16168 0 0 0 0 0 0.00085 0.02417 2.01281 0 0.00989 0 -1.5107 -0.28611 0.32777 -3.32958
TRP_765 -12.1818 1.1145 4.10921 -0.94539 0.23196 0.65666 2.70075 -3.25797 -0.00614 -0.05509 -2.67095 -0.22149 0 0 0 0 0 0.05796 0.07712 0 2.41917 -0.17438 0 1.6906 -0.01098 0.46681 -5.99944
GLN_766 -3.62399 0.18453 3.25521 -0.24497 0.03249 0.19175 2.24129 -1.72812 -0.00952 -0.03321 -2.79271 -0.71974 0 0 0 0 0 0.1028 0.0167 0 2.96312 0.10842 0 -0.18838 0.01485 0.35863 0.12914
VAL_767 -6.75487 0.62331 1.98247 -0.26231 0.14422 0.05225 1.55429 -2.10329 -0 -0 -1.72509 -0.35839 0 0 0 0 0 -0.06453 0.03699 0.21086 0 -0.75542 0 1.9342 -0.23943 0.36598 -5.35876
GLU_768 -4.98498 0.90883 4.81103 -0.20566 0.04132 0.29261 2.10198 -2.08654 -0.00952 -0.03321 -2.74704 -0.2825 0 0 0 -0.75327 0 2.76948 0.12307 0 3.37145 -0.00482 0 -2.7348 -0.25507 15.3776 15.6999
TYR_769 -6.74415 1.27482 2.6722 -1.01895 0.13916 0.63448 1.65936 -1.78708 -0.0168 -0.13518 -1.7772 -0.26387 0 0 0 -0.52004 0 0.23208 0.22001 0 1.53474 -0.33307 0.38714 1.2797 -0.16132 16.3194 13.5954
GLY_770 -2.51813 0.18334 2.99565 -0.00133 0 0 1.68382 -1.42356 -0 -0 -1.67014 -0.279 0 0 0 0 0 -0.10324 0 0 0 -0.2892 0 0.83697 0.38729 1.89075 1.69321
PRO_771 -2.45981 0.61326 1.57298 -0.13732 0.0134 0.09805 0.45604 -0.88766 -0 -0 0.18623 0.14381 0 0 0 0 0 -0.08523 0.03259 0.16882 0 -0.5986 0 -2.4119 0.45815 0.96094 -1.87624
PHE_772 -5.85277 0.66864 2.51753 -0.91826 0.14946 0.66684 1.72907 -1.89718 -0 -0 -1.41325 -0.44142 0 0 0 0 0 0.1696 0.36382 0 4.12805 0.26392 0 1.0402 0.51214 0.8026 2.489
ASP_773 -6.52978 0.63375 7.49746 -0.20507 0.03233 0.66349 3.25341 -3.24374 -0.00084 -0.00351 -4.28456 -1.12651 0 0 0 -0.99427 0 -0.02122 0.00362 0 1.88546 -0.87461 0 -2.3716 0.74451 0.92057 -4.0211
LEU_774 -6.85082 0.86417 2.9182 -0.48669 0.17313 0.17607 2.0392 -2.13054 -0 -0 -1.18577 -0.0942 0 0 0 0 0 0.35492 0.92968 0.94537 0 0.16784 0 0.18072 0.39449 1.28267 -0.32156
PRO_775 -6.86399 0.85227 4.56787 -0.12397 0.00194 0.09091 1.86881 -1.9007 -0.00329 -0.0116 -1.95172 0.22164 0 0 0 0 0 -0.07934 0.06783 0.2257 0 -0.88798 0 -2.4119 -0.1988 1.10794 -5.42838
VAL_776 -5.38985 0.38623 2.72086 -0.27403 0.18266 0.06121 2.52014 -1.99017 -0.00899 -0.03259 -2.54815 -0.35938 0 0 0 0 0 -0.04963 0.01046 0.18369 0 -0.6772 0 1.9342 -0.53338 0.33082 -3.53311
ALA_777 -4.0615 0.22974 3.08794 -0.02551 0.00071 0 2.33951 -1.86511 -0.00329 -0.0116 -3.0058 -0.36532 0 0 0 0 0 0.16024 0 0 0 0.44698 0 1.8394 0.15861 0.30395 -0.77107
ARG_778 -8.65367 0.99023 6.39248 -0.93974 0.20397 0.64723 2.09866 -3.07409 -0.00899 -0.03259 -1.97412 0.70849 0 0 0 -0.83846 0 0.11248 0.12311 3.12225 0 -0.12998 0 -1.2888 0.1823 0.76993 -1.58931
ARG_779 -3.83638 0.44522 4.41295 -0.51948 0.07176 0.27056 1.08718 -1.84632 -0.04277 -0.26804 -1.31674 0.58753 0 0 0 0 0 0.02626 0.00315 1.95037 0 -0.01477 0 -1.2888 -0.21033 0.76194 0.27328
ASP_780 -3.12601 0.73412 3.52151 -0.12883 0.02504 0.42932 0.93016 -1.53557 -0.00751 -0.072 -0.65517 -0.82074 0 0 -0.82769 0 0 0.10356 0.24731 0 2.68057 -0.58955 0 -2.3716 -0.37861 0.91907 -0.92261
GLY_781 -4.12164 1.50341 3.51907 -5e-05 0 0 1.71267 -1.95509 -0 -0 -0.77424 -0.41035 0 0 -1.18786 0 0 -0.15765 0 0 0 -1.32864 0 0.83697 -0.77362 1.01566 -2.12136
GLU_782 -2.34448 0.15951 2.53817 -0.24946 0.04182 0.41564 0.78572 -1.18119 -0.00077 -0.00978 0.13347 -0.50266 0 0 0 0 0 -0.01769 0.00513 0 3.03008 0.30569 0 -2.7348 -0.11675 0.38332 0.64098
GLY_783 -2.40262 0.3788 2.47462 -6e-05 0 0 1.53903 -1.21462 -0 -5e-05 -2.10935 -0.37975 0 0 0 0 0 -0.16293 0 0 0 -1.51369 0 0.83697 -0.03046 0.21579 -2.36832
HIS_D_784 -8.27538 0.63794 6.31014 -0.39651 0.02362 0.4658 2.65834 -3.42449 -0 -0 -2.01034 -0.32866 0 0 -0.48987 0 0 0.1097 0.00615 0 2.35586 -0.19501 0 -0.45461 -0.11903 0.52179 -2.60455
ARG_785 -5.64404 0.38211 4.53011 -0.67019 0.07711 0.45912 1.91561 -2.15059 -0.00853 -0.0583 -2.42711 0.46715 0 0 0 -0.75327 0 -0.04207 0.07559 2.38277 0 -0.00054 0 -1.2888 0.28752 0.63635 -1.83
TRP_786 -8.71417 0.69304 4.70221 -0.90594 0.20862 0.64111 2.57907 -2.77684 -0.00953 -0.03154 -3.30898 -0.14374 0 0 0 0 0 -0.00674 0.04996 0 2.51634 -0.2161 0 1.6906 0.11107 0.38778 -2.53376
GLN_787 -6.57338 0.62651 5.04861 -0.34599 0.06181 0.17122 2.91067 -2.42651 -0.00765 -0.02925 -3.69456 -0.06625 0 0 0 -0.99427 0 0.01579 0.09698 0 3.0116 0.25844 0 -0.18838 0.08338 0.48879 -1.55245
TYR_788 -8.67946 0.57672 2.90648 -0.67547 0.11958 0.39355 2.13036 -2.41351 -0.01436 -0.04944 -1.88667 -0.1805 0 0 0 0 0 -0.07224 0.06697 0 2.28294 -0.07146 0.00022 1.2797 0.10397 0.46617 -3.71644
ARG_789 -7.51025 0.53762 7.1444 -1.04796 0.29901 0.56758 3.18759 -3.19101 -0.0179 -0.13597 -4.52566 0.25147 0 0 0 0 0 0.1855 0.0978 2.46189 0 0.08219 0 -1.2888 0.11229 0.41902 -2.37119
TYR_790 -9.18773 0.8567 3.18792 -0.61459 0.14854 0.33253 1.68292 -2.6445 -0.01425 -0.12111 -1.36709 -0.10379 0 0 0 0 0 0.04031 0.01517 0 1.99157 -0.40548 0.00274 1.2797 -0.14933 0.44194 -4.62784
ASP_791 -5.85093 0.53918 8.25053 -0.21727 0.14675 0.68988 4.0176 -3.671 -0.00896 -0.06057 -4.90542 -1.65511 0 0 -0.53964 0 0 -0.05555 0.00046 0 2.19782 -0.64383 0 -2.3716 -0.26444 0.47803 -3.92405
ALA_792 -3.13509 0.28927 2.11088 -0.02419 0 0 1.01206 -1.45625 -0 -0 0.09605 -0.39024 0 0 0 0 0 -0.10948 0 0 0 -0.41517 0 1.8394 -0.31177 0.42704 -0.06749
ASP_793 -2.55143 0.333 3.11066 -0.12444 0.04252 0.39743 1.00208 -1.49798 -0.00073 -0.02076 -1.75346 -0.12965 0 0 -0.53964 0 0 -0.03193 0.01287 0 2.26141 -0.25777 0 -2.3716 -0.51595 0.68372 -1.95165
THR_794 -5.46547 0.65674 4.65095 -0.11057 0.04104 0.07135 2.14067 -2.18046 -0.0123 -0.11097 -1.41425 -1.11249 0 0 -0.58124 -0.67813 0 -0.01111 0.11006 0.09285 0 -0.65072 2.28392 -1.0874 -0.10167 1.05339 -2.41583
LEU_795 -3.64821 0.30572 3.07944 -0.53044 0.30036 0.16022 1.46914 -1.66135 -0 -0 -1.49325 -0.05044 0 0 0 0 0 0.00697 0.0603 0.23787 0 0.56097 0 0.18072 0.43945 0.69553 0.113
GLN_796 -7.74457 0.82681 6.32801 -0.29629 0.03599 0.2393 4.03872 -3.2421 -0.01028 -0.13874 -4.36284 -0.25503 0 0 -2.44057 -0.67813 0 -0.00342 0.03303 0 3.03094 -0.06326 0 -0.18838 0.04753 0.61804 -4.22526
LEU_797 -7.22097 0.79622 1.5065 -0.57753 0.16986 0.15257 1.06061 -1.94574 -0.00562 -0.07541 -0.15509 0.26003 0 0 0 0 0 0.02452 0.00619 0.49914 0 -0.21515 0 0.18072 -0.20368 0.66483 -5.07801
THR_798 -5.79463 0.32252 4.34911 -0.12426 0.08425 0.06703 2.34921 -2.59981 -0.01028 -0.13874 -2.02628 -0.89081 0 0 0 0 0 -0.00678 0.04615 0.20543 0 -0.56913 2.26389 -1.0874 -0.16395 0.52659 -3.19789
GLN_799 -7.12761 0.53657 5.79313 -0.32615 0.0672 0.21577 3.30741 -2.86069 -0 -0 -3.6031 -0.25607 0 0 -0.80758 0 0 -0.0256 0.23513 0 2.88462 -0.15269 0 -0.18838 0.13987 0.70414 -1.46403
VAL_800 -5.54142 0.52132 2.50371 -0.27435 0.16832 0.05886 2.02441 -1.94942 -0.01396 -0.04713 -2.69522 -0.39961 0 0 -0.46505 0 0 -0.00523 0.01885 0.23875 0 -0.73649 0 1.9342 0.06134 0.6695 -3.92861
ILE_801 -6.45131 0.60717 3.31584 -0.56254 0.32007 0.16877 2.29645 -2.22076 -0.00853 -0.0583 -2.19923 -0.06517 0 0 0 0 0 0.19484 0.24825 3.25871 0 -0.71193 0 0.73287 -0.3571 0.63304 -0.85885
ASN_802 -6.19425 1.1425 5.352 -0.1521 0.03635 0.20355 2.55329 -2.63697 -0.0404 -0.19999 -1.70803 -0.1601 0 0 -0.43904 -0.73276 0 -0.01785 0.49835 0 2.46566 0.40995 0 -0.93687 0.10693 1.1895 0.73972
PRO_803 -6.13819 1.09423 3.12431 -0.07097 0 0.04401 0.95409 -1.21249 -0 -5e-05 0.02431 0.57524 0 0 0 0 0 -0.20522 0.12581 0.22555 0 -0.91273 0 -2.4119 0.58603 1.30261 -2.89536
GLN_804 -3.72178 0.3948 3.73355 -0.28482 0.06568 0.26911 0.55143 -1.6167 -0.02416 -0.10739 0.10262 -0.82141 0 0 0 0 0 0.31531 0.00243 0 2.75493 -0.06124 0 -0.18838 0.68188 0.64213 2.688
GLY_805 -1.73712 0.04055 1.79323 -4e-05 0 0 0.7993 -0.94108 -0.00572 -0.06793 -0.31158 -0.37725 0 0 0 0 0 0.22166 0 0 0 -0.94886 0 0.83697 0.02237 0.40221 -0.27329
GLU_806 -6.57498 0.61017 7.47282 -0.26859 0.08961 0.45828 2.97084 -3.08513 -0.03845 -0.2423 -3.24254 -0.56222 0 0 0 -2.14361 0 0.38175 0.15561 0 2.98376 -0.10539 0 -2.7348 -0.63168 1.32409 -3.18276
THR_807 -4.35591 0.74615 3.74591 -0.09646 0.08492 0.04045 1.25829 -1.87303 -0.01882 -0.17956 -1.45962 -0.38939 0 0 -0.90408 0 0 8.75647 0.40835 0.0701 0 -0.39338 2.39277 -1.0874 0.81341 12.9871 20.5462
TYR_808 -7.46779 0.69667 3.42522 -0.60552 0.02022 0.0856 2.47211 -2.3393 -0.0041 -0.0645 -1.43223 -0.33907 0 0 0 0 0 -0.01243 0.00027 0 2.32907 -0.2953 0.00931 1.2797 1.31015 12.5612 11.6293
SER_809 -4.32765 0.32274 4.17243 -0.03033 0.00049 0.05214 1.85388 -1.99428 -0 -0 -2.09841 -0.90424 0 0 -0.48991 0 0 0.13526 0.01534 0.60912 0 0.40396 0.62031 -0.77834 0.39407 0.87397 -1.16942
TYR_810 -8.48368 1.01373 3.4229 -1.08625 0.51561 0.88768 2.2149 -2.55252 -0.00562 -0.07541 -1.26989 -0.38983 0 0 0 0 0 6.18674 0.45141 0 2.05827 -0.17366 0 1.2797 0.08324 14.2538 18.3311
THR_811 -3.76824 0.37387 3.38414 -0.22133 0.23636 0.0956 1.74754 -1.75642 -0.02186 -0.09477 -0.85147 -1.22491 0 0 0 0 0 0.0573 0.03082 0.02481 0 0.16461 2.27525 -1.0874 0.30613 14.4255 14.0956
LEU_812 -7.18969 1.57593 2.47458 -0.52254 0.32744 0.12121 1.6573 -2.18945 -0.00533 -0.04634 -0.47387 0.09276 0 0 0 0 0 0.10446 0.03172 0.85326 0 -0.12293 0 0.18072 0.4139 1.18949 -1.52739
ASP_813 -3.79479 0.40576 5.9302 -0.09928 0.00778 0.2766 3.47336 -2.49191 -0.04081 -0.21725 -6.74053 -0.19789 0 0 0 0 0 -0.00818 0.02845 0 2.36088 0.62371 0 -2.3716 0.21086 1.23206 -1.41259
ALA_814 -3.33923 0.1046 3.19529 -0.03079 0.02099 0 0.75856 -1.69044 -0 -0 -2.31066 -0.46398 0 0 -0.55079 0 0 0.10282 0 0 0 -0.10068 0 1.8394 0.43504 0.91388 -1.11601
ASP_815 -4.99617 0.89889 6.34592 -0.1077 0.00521 0.31328 2.69922 -2.84915 -0.03721 -0.22023 -2.52245 -1.13862 0 0 -0.81237 0 0 -0.03299 0.01709 0 2.36386 -0.41339 0 -2.3716 0.08279 0.82171 -1.95393
GLY_816 -2.39208 0.33889 2.9661 -4e-05 0 0 1.21369 -1.36092 -0 -0 -2.90955 -0.42694 0 0 -1.26394 0 0 0.04361 0 0 0 0.36703 0 0.83697 0.13778 0.49904 -1.95034
ARG_817 -6.70372 0.78147 6.13147 -0.93551 0.2193 0.69161 2.01208 -2.73482 -0.05142 -0.26939 -1.19 -0.26104 0 0 -0.45157 0 0 0.39904 0.04673 1.74735 0 -0.19453 0 -1.2888 0.19936 1.20292 -0.64948
VAL_818 -6.7495 0.81277 3.20359 -0.27528 0.18545 0.05405 2.62004 -2.44468 -0.01152 -0.03643 -2.92165 0.24665 0 0 0 0 0 0.13166 0.09044 0.08205 0 -0.33642 0 1.9342 -0.34782 1.28823 -2.47415
ILE_819 -8.36641 1.26146 4.4426 -0.65398 0.56023 0.14235 2.97853 -2.87807 -0.02936 -0.14599 -2.28934 0.3396 0 0 0 0 0 0.08248 0.06052 0.94005 0 -0.73302 0 0.73287 -0.54078 0.76561 -3.33064
THR_820 -6.4671 1.29565 4.21664 -0.16332 0.07739 0.06113 3.01141 -2.49776 -0.01637 -0.10768 -2.98233 -0.15633 0 0 0 0 0 0.03863 0.18623 0.17201 0 -0.16519 2.28332 -1.0874 -0.23682 0.96099 -1.57689
GLU_821 -5.77402 0.54994 5.03748 -0.17328 0.02439 0.23546 2.65441 -2.4197 -0.03198 -0.15353 -2.66521 -0.51654 0 0 0 -0.55563 0 0.0334 0.07041 0 2.42052 0.40444 0 -2.7348 0.49962 2.3093 -0.78532
GLN_822 -6.62016 0.85343 6.90776 -0.35648 0.03947 0.19531 3.3192 -3.1665 -0.02004 -0.16128 -3.1757 0.009 0 0 -0.89228 0 0 0.22683 0.03766 0 4.93033 -0.09957 0 -0.18838 0.3904 2.78068 5.00967
ASP_823 -6.16779 1.01419 6.87815 -0.11151 0.03809 0.32697 2.78578 -3.09903 -0.03659 -0.19931 -3.96323 -1.14213 0 0 -0.62036 0 0 -0.01105 0.29428 0 2.28583 -0.28452 0 -2.3716 -0.21341 1.18084 -3.41643
TYR_824 -6.78253 1.00824 5.47248 -1.02185 0.1966 0.41415 2.9083 -3.01888 -0.009 -0.04713 -3.77865 -0.41346 0 0 -1.39588 -0.39949 0 -0.06743 0.0002 0 2.53641 0.08603 0.05186 1.2797 -0.29992 0.53137 -2.74889
ALA_825 -3.87403 0.70259 2.33404 -0.0271 0.00365 0 1.31623 -1.72432 -0 -0 0.5819 -0.42742 0 0 0 0 0 -0.00684 0 0 0 0.09736 0 1.8394 -0.43209 0.35419 0.73756
GLY_826 -3.15124 0.25456 3.50301 -6e-05 0 0 0.83916 -1.73723 -0 -0 -1.50998 -0.41664 0 0 0 0 0 -0.18012 0 0 0 -1.45629 0 0.83697 -0.84068 0.18938 -3.66917
THR_827 -4.08872 0.41873 4.50811 -0.10782 0.05875 0.06711 2.41362 -2.1956 -0.01415 -0.12342 -2.71923 -0.61958 0 0 0 0 0 0.25718 0.03027 0.04957 0 -0.4444 2.28474 -1.0874 -0.8182 0.25717 -1.87328
GLN_828 -5.93251 0.334 5.91414 -0.42188 0.19542 0.30396 2.09876 -2.65233 -0.01414 -0.10055 -2.213 -0.53905 0 0 0 -1.14609 0 0.84403 0.12869 0 3.65698 0.00289 0 -0.18838 -0.00323 0.71671 0.98443
TRP_829 -9.59562 1.2466 6.00835 -1.12964 0.13412 0.12469 2.71337 -3.35659 -0.03808 -0.19364 -3.4515 -0.59109 0 0 0 -0.66326 0 0.03584 0.0204 0 2.36261 -0.10793 0 1.6906 -0.07576 2.61206 -2.25448
HIS_D_830 -8.55185 0.92109 6.8573 -0.43466 0.00098 0.26262 2.81357 -3.33747 -0.01115 -0.05062 -2.89323 -0.53712 0 0 0 0 0 0.0833 0.27495 0 2.03415 -0.4311 0 -0.45461 -0.25202 2.96375 -0.74214
TYR_831 -10.0375 1.02071 5.02636 -0.84381 0.04472 0.124 3.15122 -3.16796 -0.00931 -0.06151 -2.49923 -0.47743 0 0 0 0 0 0.01171 0.29178 0 2.21046 -0.21414 0.01608 1.2797 0.12778 1.12312 -2.88324
ARG_832 -9.57006 1.18685 7.98353 -0.55568 0.11702 0.32441 3.65141 -3.51245 -0.04879 -0.27757 -4.78487 0.15357 0 0 0 -0.48781 0 0.00096 0.61779 2.33826 0 -0.103 0 -1.2888 -0.02844 0.55812 -3.72555
TYR_833 -9.84029 1.32114 3.73901 -0.92743 0.06407 0.47744 3.14568 -2.82998 -0 -0 -3.16745 -0.24169 0 0 0 0 0 0.00517 0.06668 0 1.76944 -0.33244 0.00129 1.2797 -0.22661 0.8935 -4.80278
ASP_834 -6.38376 0.66107 9.44512 -0.22761 0.04958 0.7885 4.73852 -3.9843 -0 -0 -7.67587 -0.68733 0 0 -1.0916 -0.99629 0 -0.0248 0.01144 0 1.62514 -0.44499 0 -2.3716 -0.19247 1.07081 -5.69042
ARG_835 -5.49619 0.52174 5.24473 -1.15495 0.28445 0.93092 1.47344 -2.23003 -0 -0 -1.43023 0.41581 0 0 -1.05756 0 0 -0.04881 0.10824 2.53877 0 -0.08617 0 -1.2888 -0.24555 0.87628 -0.64388
SER_836 -3.08102 0.41593 3.6669 -0.02875 0.00628 0.0268 1.50714 -1.65216 -0.03211 -0.12046 -1.40788 0.01612 0 0 -0.46546 0 0 -0.03245 0.00476 0.53739 0 -0.16046 0.60114 -0.77834 -0.42127 0.46521 -0.93267
GLY_837 -2.43991 0.15469 2.72915 -5e-05 0 0 1.08055 -1.3984 -0.00876 -0.13412 -0.80195 -0.3826 0 0 0 0 0 -0.17429 0 0 0 -1.45286 0 0.83697 -0.55738 0.38238 -2.16659
ASN_838 -6.01439 0.40962 6.4329 -0.17326 0.00813 0.2402 2.93154 -3.02093 -0.04296 -0.27845 -3.12914 -0.37205 0 0 -0.62613 -0.99629 0 0.06141 0.04243 0 2.09485 0.16356 0 -0.93687 -0.38909 0.49804 -3.0969
CYS_839 -6.68569 0.77351 2.67813 -0.09266 0.00738 0.05893 1.36342 -1.65098 -0 -0 -1.24699 -0.47858 0 0 -0.8015 0 0 -0.07079 0.07046 0.28012 0 0.09466 0 3.6196 -0.00683 0.35778 -1.73004
ILE_840 -8.28776 0.73787 4.92211 -0.65705 0.46068 0.15412 2.44384 -2.70516 -0 -0 -2.24518 -0.01929 0 0 0 0 0 -0.01168 0.00568 0.93145 0 -0.43916 0 0.73287 0.12734 0.58656 -3.26278
GLU_841 -8.30697 0.82446 7.78008 -0.27797 0.05316 0.3101 3.18324 -3.25272 -0.00377 -0.01844 -3.84403 -0.25361 0 0 0 -0.48781 0 0.14574 0.04022 0 3.29857 -0.18871 0 -2.7348 0.27677 0.65029 -2.80622
LYS_842 -5.33347 0.35536 4.46154 -0.4329 0.18402 0.17356 2.43379 -1.88779 -0.04099 -0.17027 -2.75142 -0.17785 0 0 0 0 0 -0.01953 0.07249 3.32528 0 0.31583 0 -1.5107 0.36348 0.5048 -0.13473
ARG_843 -8.87422 0.7613 8.59685 -0.67204 0.13491 0.3999 4.08186 -3.55353 -0.00015 -0.00038 -5.17131 0.33711 0 0 0 -1.5748 0 0.58817 0.27009 2.75438 0 -0.20999 0 -1.2888 0.11899 1.71694 -1.58473
ASP_844 -6.24721 0.805 8.6533 -0.22173 0.09965 0.71352 4.40872 -3.67337 -0.02437 -0.10907 -5.9319 -1.5285 0 0 -0.55635 -1.2122 0 -0.07977 0.1503 0 2.26692 -0.52302 0 -2.3716 -0.17297 2.09517 -3.45947
GLY_845 -3.28864 0.12397 3.14251 -5e-05 0 0 0.41706 -1.55191 -0.00015 -0.00038 0.07597 -0.39909 0 0 0 0 0 -0.06554 0 0 0 0.1858 0 0.83697 -0.0409 0.7922 0.22782
GLU_846 -3.854 0.67573 5.00325 -0.51425 0.17947 1.0656 1.37832 -1.83874 -0 -0 -2.52212 -0.28021 0 0 -0.55635 -0.72459 0 0.01355 0.01242 0 2.71835 0.13678 0 -2.7348 -0.01154 2.48536 0.63225
GLU_847 -4.39104 0.8172 4.38102 -0.29998 0.06276 0.37394 1.33787 -1.92429 -0 -0 -1.47008 -0.27667 0 0 0 -0.98434 0 -0.03259 0.04774 0 3.08416 -0.14331 0 -2.7348 0.12312 2.72313 0.69386
ASN_848 -5.08563 0.44108 5.42583 -0.18267 0.00593 0.30596 2.73063 -2.45826 -0.03185 -0.12062 -2.43054 -0.81162 0 0 0 -0.8085 0 -0.07078 0.01134 0 3.10214 -0.65576 0 -0.93687 0.50271 0.56428 -0.5032
VAL_849 -5.67748 0.6289 3.03274 -0.38984 0.44949 0.10217 1.05419 -1.71592 -0.00938 -0.03045 -1.226 -0.19965 0 0 -0.40422 0 0 0.11345 0.02817 0.92352 0 -0.8075 0 1.9342 0.07037 0.47475 -1.6485
THR_850 -7.71377 0.99857 4.79329 -0.17799 0.12429 0.06497 3.37811 -2.86167 -0.02031 -0.07806 -3.16676 -0.25086 0 0 0 0 0 -0.04594 0.00067 0.1123 0 -0.0621 2.26441 -1.0874 -0.15996 0.46449 -3.42371
ARG_851 -7.75563 0.57388 6.1558 -0.9279 0.44974 0.8814 2.90331 -3.08821 -0.0209 -0.06897 -3.66199 0.23377 0 0 -0.40422 0 0 0.10226 0.26427 3.55964 0 0.03482 0 -1.2888 0.02077 0.61796 -1.419
TYR_852 -10.3597 1.13903 2.79583 -0.58812 0.20859 0.31881 2.07855 -2.58936 -0.02962 -0.3467 -1.80128 -0.25807 0 0 0 0 0 0.05391 0.00039 0 2.64367 -0.12113 0.02307 1.2797 0.22972 0.74297 -4.57968
ASP_853 -4.78248 0.2487 5.86329 -0.1049 0.00903 0.2957 3.21718 -2.69527 -0.03269 -0.2269 -4.74303 -0.24288 0 0 0 -0.55422 0 -0.06871 0.15068 0 2.69806 0.01776 0 -2.3716 0.29968 0.50452 -2.51807
TYR_854 -9.12856 0.59524 3.26014 -0.661 0.14258 0.32258 1.20684 -2.64412 -0.00949 -0.1098 -1.57349 -0.09757 0 0 -0.8015 0 0 0.07672 0.02534 0 2.03945 -0.36487 0.01899 1.2797 -0.06841 0.48647 -6.00478
ASP_855 -6.73747 1.07917 8.13956 -0.1491 0.01826 0.45975 4.24792 -3.8539 -0 -0 -6.13462 -1.15094 0 0 -0.49999 0 0 0.50476 0.12663 0 2.74947 -0.2855 0 -2.3716 -0.2332 1.39309 -2.69769
ALA_856 -4.50263 0.81569 2.80046 -0.02252 0 0 1.93596 -2.03552 -0 -0 -2.14786 -0.39833 0 0 -0.62492 0 0 0.00229 0 0 0 -0.29372 0 1.8394 -0.48293 1.25537 -1.85925
ALA_857 -4.67829 0.44045 3.06972 -0.02813 0.00595 0 1.17152 -1.8653 -0.00298 -0.02694 -1.03828 -0.44167 0 0 -0.41975 0 0 -0.03118 0 0 0 0.0146 0 1.8394 -0.59683 0.38518 -2.20252
ARG_858 -6.94457 0.43752 7.0708 -1.08624 0.30609 0.67071 2.07316 -3.2351 -0.01355 -0.14126 -3.05413 0.35708 0 0 -0.34418 0 0 -0.09414 0.11901 3.26321 0 -0.08385 0 -1.2888 -0.31063 0.48021 -1.81865
ARG_859 -8.8523 0.45392 7.32741 -0.58757 0.12698 0.34819 3.64511 -3.6721 -0.01645 -0.10833 -3.46891 -0.00455 0 0 -1.06108 0 0 0.15211 0.2853 2.31806 0 -0.12073 0 -1.2888 -0.12415 0.90697 -3.7409
LEU_860 -9.77909 0.95519 3.19438 -0.56291 0.20636 0.13279 1.83588 -2.83771 -0 -0 -2.02819 0.35103 0 0 -1.30184 0 0 -0.02402 0.00405 0.47436 0 -0.16261 0 0.18072 -0.30227 0.82325 -8.84063
THR_861 -6.59045 0.89507 5.44934 -0.12337 0.1147 0.05737 3.42086 -2.99133 -1e-05 -0.00021 -2.70571 -0.87169 0 0 0 0 0 0.06725 0.032 1.16405 0 -0.09402 2.24857 -1.0874 0.06239 0.56911 -0.38347
THR_862 -6.76596 0.50452 5.08787 -0.16401 0.0889 0.06004 2.61729 -2.75531 -0.00771 -0.1072 -2.47338 0.49586 0 0 0 0 0 0.18522 0.08672 0.24294 0 0.01692 2.24125 -1.0874 0.45335 0.71952 -0.56056
LEU_863 -7.7397 0.98004 2.61392 -0.58334 0.2155 0.18651 2.38265 -2.25961 -0.01414 -0.10854 -2.30425 0.09816 0 0 0 0 0 -0.02494 0.2765 0.73881 0 -0.21449 0 0.18072 0.29698 0.92769 -4.3515
HIS_864 -7.70986 0.81758 6.63808 -0.41761 0.02162 0.44619 2.65342 -3.32734 -0.0004 -0.0116 -4.05993 -0.42526 0 0 0 -0.55422 0 -0.0852 0.00023 0 2.56213 -0.17438 0 -0.45461 0.32455 0.95992 -2.79668
THR_865 -5.14736 0.57953 3.44643 -0.11319 0.09185 0.07562 1.04015 -1.9411 -0.0355 -0.26547 -1.23262 -0.57176 0 0 0 0 0 0.30347 0 0.0913 0 -0.57493 2.27415 -1.0874 -0.0046 1.22916 -1.84227
PRO_866 -3.53881 0.4624 3.1253 -0.12027 6e-05 0.08861 0.97058 -1.1693 -0.00422 -0.01794 -0.0472 0.27138 0 0 0 0 0 -0.06098 0.04294 0.17409 0 -1.1326 0 -2.4119 -0.55518 1.08129 -2.84174
GLU_867 -2.05327 0.07376 1.67858 -0.24894 0.06218 0.42227 0.51037 -0.70199 -0 -0 -0.0173 -0.38487 0 0 0 0 0 0.24536 0.01514 0 2.69041 -0.10092 0 -2.7348 -0.20548 0.44392 -0.30559
GLY_868 -2.84776 0.71159 2.75921 -0.00013 0 0 0.43002 -1.45502 -0.02041 -0.11776 0.2044 -0.19289 0 0 0 0 0 -0.02399 0 0 0 -1.44034 0 0.83697 4.1836 1.07887 4.10634
PRO_869 -4.21022 0.52452 3.01143 -0.19766 0.00405 0.13914 1.61413 -1.4274 -0.00026 -0.00081 -1.33697 0.04622 0 0 0 0 0 0.05988 0.00322 0.31499 0 -0.7616 0 -2.4119 3.88256 1.08338 0.3367
THR_870 -6.65802 0.94898 3.27641 -0.18046 0.14087 0.06453 2.64789 -2.30179 -0.01299 -0.09704 -2.99315 -0.3221 0 0 0 0 0 -0.0157 0.02134 0.11786 0 -0.03704 2.42777 -1.0874 -0.09022 0.52031 -3.62995
ARG_871 -6.59744 0.28272 6.49116 -0.56481 0.06148 0.36401 3.28358 -3.03802 -0.02246 -0.24352 -4.7584 0.17277 0 0 0 -0.76386 0 0.00419 0.09296 2.36195 0 -0.00877 0 -1.2888 -0.00456 0.69634 -3.47948
TYR_872 -9.84059 1.03142 2.94538 -0.63449 0.11163 0.37961 2.07201 -2.5664 -0.01038 -0.0411 -1.96502 -0.23352 0 0 0 0 0 0.01919 0.32172 0 2.30674 -0.06522 0.01607 1.2797 0.09284 0.75744 -4.02296
HIS_873 -6.30884 0.31346 5.46322 -0.49265 0.06091 0.55287 2.79157 -2.76462 -0.00486 -0.0162 -3.78771 -0.26041 0 0 0 -0.62163 0 -0.06052 0.24794 0 2.59021 -0.17383 0 -0.45461 0.31691 0.50943 -2.09936
TYR_874 -7.03799 0.56221 3.27781 -0.67409 0.05556 0.34315 1.47562 -2.07281 -0.02148 -0.22627 -1.65258 -0.03366 0 0 -0.60121 0 0 0.01652 0.02322 0 1.96484 -0.3441 0.00456 1.2797 0.08897 0.66676 -2.90525
ASP_875 -4.44345 0.40523 6.02352 -0.10349 0.00549 0.30661 3.06136 -2.6975 -0.01249 -0.11324 -3.4968 -1.23869 0 0 -1.59238 0 0 -0.02564 0.04654 0 2.66691 -0.13092 0 -2.3716 0.08358 0.72829 -2.89868
SER_876 -4.00373 0.60792 4.068 -0.02907 0 0.04774 1.68803 -1.90875 -0 -0 -2.12084 -0.98933 0 0 -0.82393 0 0 0.04191 0.00343 0.18366 0 -0.09052 0.60024 -0.77834 -0.14227 0.36135 -3.28449
VAL_877 -3.54569 0.40105 3.00749 -0.28109 0.13788 0.06258 0.96729 -1.74607 -0 -0 0.30637 -0.42945 0 0 0 0 0 0.02245 0.00238 0.11733 0 -0.44319 0 1.9342 -0.01152 0.35289 0.85492
GLY_878 -2.95366 0.42318 3.30848 -0.00018 0 0 1.45105 -1.63903 -0 -0 -0.69373 -0.1442 0 0 0 0 0 0.01366 0 0 0 -1.28062 0 0.83697 0.51026 0.54599 0.37818
ARG_879 -5.47757 0.69112 6.39584 -0.80834 0.28421 0.54397 2.88707 -2.58366 -0.02758 -0.17228 -4.83662 0.18028 0 0 0 -1.11951 0 0.30447 0.11933 2.75029 0 -0.18914 0 -1.2888 1.31294 1.17256 0.13857
LEU_880 -6.54656 0.7998 3.24232 -0.49108 0.21156 0.09893 2.092 -1.94684 -0 -0 -2.55286 0.10801 0 0 0 0 0 0.30111 0.16768 0.66858 0 -0.11509 0 0.18072 1.03612 1.46433 -1.28125
LEU_881 -7.33703 0.93533 2.35002 -0.62079 0.29876 0.17651 2.33828 -2.08999 -0.01119 -0.04687 -2.72608 0.25413 0 0 0 0 0 -0.0708 0.01378 0.77606 0 -0.24138 0 0.18072 0.02752 0.89464 -4.89839
THR_882 -5.77824 0.34973 4.93583 -0.10833 0.07523 0.07864 3.25297 -2.71486 -0.01735 -0.2267 -3.87788 -0.50002 0 0 0 -0.62163 0 0.03984 0.22511 0.14128 0 -0.32915 2.37811 -1.0874 -0.14099 0.55233 -3.37347
VAL_883 -6.43276 0.63556 3.43129 -0.25844 0.13426 0.05396 2.67834 -2.43107 -0 -0 -1.92053 -0.32878 0 0 0 0 0 -0.07623 0.0205 0.29752 0 -0.72259 0 1.9342 -0.41708 0.51328 -2.8886
ASP_884 -3.97337 0.42143 4.94614 -0.11889 0.00258 0.35722 2.22162 -2.18449 -1e-05 -0.00019 -5.03494 -0.28207 0 0 0 -0.76386 0 -0.044 0.00888 0 4.32846 -0.45824 0 -2.3716 -0.12651 0.48822 -2.58361
SER_885 -4.16248 0.70432 4.52329 -0.02121 0 0.01936 2.24533 -2.16849 -0 -0 -2.33173 0.32325 0 0 0 0 0 0.01157 0.06699 0.54436 0 -0.12493 0.79897 -0.77834 0.41859 1.33274 1.40157
PRO_886 -2.7368 0.54124 2.35877 -0.12888 0.00748 0.09406 0.36266 -0.9489 -0 -0 -0.08407 0.18571 0 0 0 0 0 -0.08616 0.05717 0.1252 0 -0.71878 0 -2.4119 0.33585 1.37597 -1.67138
ASP_887 -1.10725 0.1268 1.44352 -0.13305 0.03814 0.4274 0.33145 -0.63823 -0 -0 -0.59448 -1.20969 0 0 0 0 0 0.06127 0.04013 0 2.43495 -0.55589 0 -2.3716 0.19933 0.55867 -0.94854
SER_888 -3.52492 0.42535 4.51709 -0.02959 1e-05 0.0546 2.01666 -2.10227 -0.01241 -0.09806 -1.78139 -0.98046 0 0 0 0 0 0.00637 0.01105 0.1341 0 -0.35586 0.71968 -0.77834 0.61557 0.44773 -0.71509
THR_889 -3.18806 0.3059 2.72591 -0.11335 0.04856 0.08278 1.06416 -1.49713 -0.01241 -0.09806 -1.4578 -0.52767 0 0 -0.28686 0 0 0.21335 0.00534 0.12888 0 -0.3665 2.30002 -1.0874 0.13941 0.40803 -1.21291
LEU_890 -7.55285 0.90576 3.29448 -0.41715 0.09697 0.09752 2.56878 -2.3423 -0.01207 -0.10902 -1.9015 0.01308 0 0 0 0 0 0.00039 0.19356 1.51492 0 0.01774 0 0.18072 -0.26997 0.51434 -3.20659
HIS_891 -5.85799 0.4279 4.71242 -0.60206 0.01857 0.48315 2.60814 -2.57042 -0.01207 -0.10902 -1.77174 -0.74944 0 0 -1.23193 -0.79526 0 0.02079 0.00899 0 1.99313 -0.51803 0 -0.45461 0.26989 0.55345 -3.57614
PHE_892 -8.7593 0.66017 4.20724 -0.62717 0.06703 0.37472 2.42351 -2.84139 -0.01845 -0.1311 -2.02738 0.04986 0 0 0 0 0 -0.01824 0.0483 0 2.31686 -0.23903 0 1.0402 0.72768 0.38189 -2.3646
GLU_893 -6.77464 0.96472 6.18702 -0.30835 0.06713 0.40102 3.61705 -2.82132 -0.00614 -0.02101 -4.57134 -0.34987 0 0 0 -1.50008 0 -0.03356 0.33976 0 2.91172 0.22382 0 -2.7348 0.47584 0.61934 -3.31367
TYR_894 -6.17583 0.42272 1.53538 -0.59714 0.06064 0.33248 1.12268 -1.53617 -0.01541 -0.11972 -0.86832 -0.23421 0 0 0 0 0 -0.02108 0.02627 0 2.27153 -0.04791 0.00532 1.2797 0.14575 0.85191 -1.56142
ASP_895 -3.70872 0.33122 5.23715 -0.12576 0.00403 0.40691 1.74778 -2.31464 -0.01946 -0.134 -2.333 -0.65231 0 0 0 -0.4147 0 -0.01706 0.27402 0 2.11457 -0.09061 0 -2.3716 1.66471 1.1583 0.75682
GLY_896 -2.82256 0.24825 2.36629 -0.00018 0 0 0.83566 -1.24339 -0 -0 0.77547 -0.26724 0 0 0 0 0 -0.18515 0 0 0 -1.37795 0 0.83697 1.52241 1.00705 1.69561
GLN_897 -3.40924 0.33214 4.90503 -0.22601 0.01387 0.15553 2.5843 -2.10142 -0 -0 -2.76496 -0.69554 0 0 0 -0.81268 0 -0.00283 0.02264 0 3.34092 -0.13213 0 -0.18838 -0.06271 0.40279 1.36133
ASP_898 -4.58945 0.57599 7.07106 -0.10007 0 0.30271 3.51349 -2.78177 -0 -0 -6.74636 -0.988 0 0 -1.65841 -1.13923 0 -0.06822 0.0174 0 3.33154 0.20436 0 -2.3716 0.68185 0.48763 -4.25707
ARG_899 -6.24577 0.36039 6.91519 -0.50035 0.08081 0.30217 1.57509 -2.66129 -0.04788 -0.22432 -2.07589 0.0121 0 0 -0.38177 -0.80006 0 -0.04339 0.01669 2.02101 0 -0.12563 0 -1.2888 0.53266 0.72977 -1.84929
ILE_900 -5.89089 0.64422 3.85557 -0.47739 0.4286 0.10454 2.47795 -2.24845 -0 -0 -2.22314 -0.07951 0 0 0 0 0 -0.01962 0.00188 0.30093 0 -0.68605 0 0.73287 -0.35849 0.72426 -2.71273
VAL_901 -5.8599 0.46771 1.90851 -0.28528 0.19558 0.06266 0.79504 -1.85589 -0.01052 -0.03446 -0.73585 -0.13446 0 0 -0.52578 0 0 -0.04902 0.00013 0.11281 0 -0.44721 0 1.9342 -0.37939 0.46498 -4.37613
ARG_902 -8.19198 0.5638 6.51519 -0.8457 0.33521 0.54258 2.96884 -3.03665 -0.00035 -0.00142 -1.21016 0.05034 0 0 0 -0.81268 0 -0.03596 0.07719 2.87072 0 -0.14912 0 -1.2888 -0.10848 0.37216 -1.38526
GLU_903 -4.61604 0.17822 5.3725 -0.31362 0.04069 0.55182 2.30815 -2.38013 -0.00167 -0.03457 -2.66267 -0.69254 0 0 0 -0.99133 0 -0.03793 0.10988 0 3.60798 0.21123 0 -2.7348 0.2599 0.4294 -1.39552
ILE_904 -7.96688 1.45168 2.76469 -0.44439 0.31942 0.0905 2.00974 -2.10614 -0.00659 -0.07991 -2.35114 -0.00409 0 0 0 0 0 0.11372 0.17093 0.42515 0 -0.6117 0 0.73287 0.04087 0.65627 -4.79498
GLN_905 -4.95715 0.67437 4.99818 -0.64331 0.13366 0.70375 2.67356 -2.26207 -0 -0 -2.07671 -0.91229 0 0 0 0 0 0.3485 0.36261 0 2.80818 -0.06218 0 -0.18838 0.32296 1.50641 3.4301
PRO_906 -6.42389 1.36191 3.05151 -0.19258 0.01433 0.13471 0.96392 -1.50537 -0 -0 -0.62389 0.41687 0 0 0 0 0 0.04572 0.0809 0.08579 0 0.20183 0 -2.4119 1.6557 1.6696 -1.47482
HIS_D_907 -4.3763 0.31228 2.95457 -0.43448 0.14443 0.53302 1.43588 -1.67501 -0.01901 -0.1252 -1.31632 -0.68841 0 0 -1.23193 0 0 0.17534 0.16896 0 2.98722 -0.28144 0 -0.45461 1.53315 1.28453 0.92668
GLY_908 -2.62528 0.31626 2.29308 -0.00242 0 0 0.73603 -1.16973 -0.00624 -0.07848 -0.77731 -0.43157 0 0 0 0 0 0.00271 0 0 0 -1.54195 0 0.83697 0.91357 0.95875 -0.57561
GLU_909 -4.66091 0.42228 4.28572 -0.28928 0.06155 0.33201 2.33116 -1.96545 -0.00167 -0.03457 -2.59219 -0.26186 0 0 0 0 0 -0.02471 0.06287 0 2.9738 -0.12126 0 -2.7348 0.76292 0.43675 -1.01764
ILE_910 -7.11685 1.1015 3.52898 -0.48285 0.55932 0.1092 2.32586 -2.07311 -0 -0 -2.18901 -0.00645 0 0 0 0 0 0.2195 0.03818 0.33974 0 -0.65419 0 0.73287 0.02477 0.58967 -2.95287
GLN_911 -5.43712 0.45387 5.68108 -0.35328 0.06787 0.16327 3.26874 -2.5645 -0 -0 -5.11011 -0.08317 0 0 0 -1.49026 0 -0.0423 0.01062 0 3.51872 0.2269 0 -0.18838 -0.12627 0.60963 -1.39468
ARG_912 -8.49527 0.50293 5.39338 -0.42044 0.06215 0.21376 2.1662 -2.6725 -0 -0 -1.83351 -0.01115 0 0 0 0 0 0.02838 0.08672 2.26067 0 -0.20952 0 -1.2888 -0.07571 0.49297 -3.79974
HIS_913 -5.56645 0.34468 4.92733 -0.43118 0.01597 0.47896 2.93 -2.52016 -0.01774 -0.13629 -3.4672 -0.19357 0 0 0 -0.49892 0 0.18753 0.00559 0 1.95068 -0.10072 0 -0.45461 -0.1563 0.44103 -2.26138
TYR_914 -8.54896 1.43463 2.62689 -0.59498 0.18818 0.32517 1.58891 -2.16259 -0.00134 -0.00499 -1.51902 -0.19487 0 0 -0.52578 0 0 1.57951 0.01515 0 2.09168 -0.21763 0.0455 1.2797 0.08207 1.38441 -1.12836
PRO_915 -3.52629 1.22659 2.63768 -0.21531 0.02738 0.15202 0.96516 -1.11228 -0 -0 -0.29047 0.20996 0 0 0 0 0 0.10343 0.04094 0.1098 0 -0.2157 0 -2.4119 0.76283 2.17014 0.63396
ASP_916 -1.50995 0.2307 1.56357 -0.20533 0.02997 0.65491 0.53689 -0.68623 -0 -0 0.65581 -1.11957 0 0 0 0 0 0.011 0.01893 0 1.98678 -0.75286 0 -2.3716 0.43407 1.82094 1.29802
ASN_917 -2.86133 0.45004 2.54619 -0.37545 0.14041 0.73044 0.97113 -1.27475 -0 -0 0.48502 -1.36898 0 0 0 0 0 -0.06011 0.0462 0 1.79685 -0.68286 0 -0.93687 0.01577 1.19714 0.81884
ARG_918 -7.2244 0.66586 6.43143 -0.90637 0.31736 0.71365 2.17346 -3.16027 -0.04012 -0.29759 -1.74487 0.41752 0 0 -0.99038 0 0 0.01058 0.1085 2.54975 0 -0.11958 0 -1.2888 0.07653 0.95635 -1.3514
THR_919 -5.72935 0.6719 2.7712 -0.1649 0.08185 0.06354 0.71102 -1.87067 -0.02301 -0.20287 -0.31514 -0.05988 0 0 0 0 0 -0.04442 0.14453 0.04619 0 0.10955 2.27442 -1.0874 -0.17408 0.88524 -1.91226
ALA_920 -4.4655 0.36621 3.57233 -0.02221 0 0 2.47903 -2.05914 -0.02238 -0.1613 -1.78661 -0.34543 0 0 0 0 0 -0.04403 0 0 0 0.43288 0 1.8394 0.34215 0.32446 0.44986
GLU_921 -6.49371 0.51325 6.05955 -0.199 0.03357 0.30325 2.5084 -2.61677 -0 -0 -2.59843 -0.56421 0 0 0 0 0 -0.00039 0.11768 0 3.36972 -0.03854 0 -2.7348 0.38008 0.17599 -1.78436
ARG_922 -7.82383 0.56965 7.32567 -0.60108 0.096 0.40124 2.68914 -3.11497 -0.02301 -0.20287 -2.65714 -0.13974 0 0 0 0 0 0.01945 0.20466 2.50845 0 -0.19217 0 -1.2888 -0.0211 0.33187 -1.91859
GLN_923 -5.78632 0.26129 5.83206 -0.67085 0.08202 0.4794 3.72716 -2.70358 -0.01597 -0.05557 -3.57305 -0.46918 0 0 -0.94028 0 0 -0.02801 0.02786 0 2.88783 0.19906 0 -0.18838 0.26523 0.36004 -0.30925
LEU_924 -7.41603 0.97598 2.43514 -0.6 0.16389 0.1665 0.73525 -2.04834 -0.01206 -0.10545 -0.89902 0.21065 0 0 0 0 0 -0.01196 0.3157 0.73234 0 -0.25346 0 0.18072 0.31161 0.47624 -4.64229
LEU_925 -6.83474 0.64431 3.78575 -0.47844 0.24153 0.10173 2.45092 -2.31355 -0.01603 -0.05695 -2.42984 0.06447 0 0 0 0 0 0.11675 0.00937 1.07497 0 -0.34251 0 0.18072 0.01728 0.64175 -3.1425
THR_926 -5.36024 0.53984 2.33245 -0.10658 0.08728 0.04563 0.90436 -1.63013 -0.01279 -0.11643 -0.89114 -1.53197 0 0 -0.00494 0 0 0.03919 0 1.06748 0 -0.41596 2.30576 -1.0874 0.58962 0.61431 -2.63165
GLY_927 -4.5661 0.75116 3.55154 -0.0002 0 0 1.12803 -1.93565 -0 -0 -1.01921 -0.19614 0 0 -0.00494 0 0 0.23158 0 0 0 0.48924 0 0.83697 0.71911 0.41069 0.39608
GLU_928 -6.18157 0.23384 6.85696 -0.45441 0.28999 1.45015 2.27237 -3.17839 -0.02847 -0.16459 -2.23 -2.9665 0 0 0 -0.69658 0 -0.01629 0.04914 0 3.97926 -0.18451 0 -2.7348 -0.08534 0.33136 -3.4584
THR_929 -7.01155 1.06096 5.13249 -0.15034 0.04829 0.05496 2.04082 -2.76117 -0.02847 -0.16459 -2.09939 0.34477 0 0 -0.69182 0 0 -0.0035 0.00083 0.62792 0 0.09727 4.11103 -1.0874 -0.11429 0.48195 -0.11124
ALA_930 -5.47952 1.36267 2.93104 -0.0268 0.00161 0 2.29964 -2.26692 -0.01726 -0.09613 -1.81072 -0.30084 0 0 0 0 0 -0.05814 0 0 0 0.11981 0 1.8394 -0.19148 1.21238 -0.48126
PRO_931 -5.57598 1.06102 3.44342 -0.07248 0 0.0448 1.80753 -1.55547 -0 -0 -0.30093 0.58726 0 0 0 0 0 -0.18655 0.05042 0.41854 0 -0.59834 0 -2.4119 -0.42479 1.22875 -2.4847
VAL_932 -7.67047 1.77959 2.59628 -0.28786 0.15131 0.05088 1.62801 -2.29458 -0 -0 -0.89623 0.36271 0 0 0 0 0 -0.1487 0.00357 1.00046 0 0.3721 0 1.9342 0.04791 0.99491 -0.37591
THR_933 -3.068 0.61045 1.83801 -0.16442 0.04417 0.13723 1.11644 -1.21489 -0 -0 -0.91004 -1.58407 0 0 0 0 0 0.58824 0.05592 0.10059 0 0.21107 2.34972 -1.0874 1.05201 1.31159 1.3866
GLY_934 -2.11106 0.44534 1.97951 -0.00018 0 0 0.7512 -1.05881 -0 -0 -0.75224 -0.23 0 0 0 0 0 -0.01348 0 0 0 0.80995 0 0.83697 1.35927 1.29948 3.31595
PRO_935 -3.12693 0.74792 2.28206 -0.21298 0.01386 0.15183 0.48778 -0.87347 -0 -0 -0.04062 0.1327 0 0 0 0 0 0.08726 0.01883 0.21788 0 -0.50501 0 -2.4119 0.72447 0.91882 -1.38751
ALA_936 -1.81313 0.05774 1.97281 -0.02412 0 0 0.85172 -0.92219 -0 -0 -1.01467 -0.20663 0 0 0 0 0 0.03544 0 0 0 -0.14603 0 1.8394 -0.18244 0.4106 0.85849
ARG_937 -2.29784 0.18519 1.18067 -0.41771 0.05693 0.20413 0.37305 -0.76166 -0 -0 0.62752 0.29809 0 0 0 0 0 -0.02809 0.01916 1.23372 0 0.35586 0 -1.2888 5.08094 0.411 5.23216
PHE_938 -4.61903 0.46532 1.41479 -0.68117 0.05928 0.44904 0.62294 -1.26601 -0.01677 -0.13248 -0.45609 0.18918 0 0 0 0 0 -0.05045 0.30775 0 2.07401 -0.16762 0 1.0402 5.53639 0.34913 5.11841
SER_939 -2.34476 0.14331 3.10806 -0.02138 0 0.01841 0.99651 -1.26987 -0.01677 -0.13248 -0.98795 0.08413 0 0 0 0 0 0.20972 0.03108 1.1097 0 -0.39945 0.60038 -0.77834 -0.14247 0.25463 0.46244
GLY_940 -2.45657 0.32471 1.8992 -0.00026 0 0 0.12622 -1.0225 -0 -0 -0.38115 -0.19805 0 0 0 0 0 -0.05681 0 0 0 -1.53098 0 0.83697 -0.01972 0.82417 -1.65476
GLN_941 -3.67063 0.48957 4.05512 -0.55125 0.06696 0.88263 1.41286 -2.02327 -0.01726 -0.09613 -1.12745 -0.64783 0 0 -0.69182 0 0 -0.02171 0.04419 0 1.17901 0.40091 0 -0.18838 0.67203 0.98206 1.14961
THR_942 -3.08902 0.28063 3.28743 -0.19522 0.20508 0.08646 1.82027 -1.67493 -0 -0 -1.21284 -0.67267 0 0 0 0 0 -0.0559 0.00244 0.2266 0 1.08552 2.27677 -1.0874 2.96009 0.91847 5.16178
HIS_943 -7.61034 1.13003 5.01475 -0.49824 0.0368 0.68092 1.38945 -2.98587 -0 -0 -0.77646 -2.51457 0 0 0 0 0 -0.00913 0.54591 0 4.14233 0.19744 0 -0.45461 2.74408 2.13953 3.17202
PRO_944 -5.45264 1.18678 2.8374 -0.18471 0.00154 0.1294 1.09269 -1.3669 -0.00071 -0.01059 -1.12091 0.03283 0 0 0 0 0 -0.08551 0.00122 1.11115 0 -0.91219 0 -2.4119 -0.11619 1.77451 -3.49473
GLY_945 -1.9374 0.21969 1.74646 -0.0001 0 0 0.68733 -0.95649 -0 -0 0.14547 -0.39722 0 0 0 0 0 0.04422 0 0 0 0.33539 0 0.83697 0.42859 0.42719 1.58011
ARG_946 -8.33112 0.7635 8.8015 -0.49433 0.07572 0.25391 2.96971 -3.61945 -0.02657 -0.2004 -3.92419 0.68533 0 0 -0.94028 -0.38566 0 0.02138 0.36599 1.83539 0 0.08787 0 -1.2888 0.96658 0.4843 -1.89963
TRP_947 -9.6688 1.21592 3.60158 -0.79398 0.00898 0.23543 1.74523 -2.87571 -0.01699 -0.15147 -0.80778 -0.2124 0 0 -0.89367 0 0 -0.07698 0.03176 0 1.75851 -0.00539 0 1.6906 -0.12459 0.73397 -4.60577
GLN_948 -6.72332 0.2784 6.14017 -0.33259 0.04601 0.19228 1.91051 -2.66178 -0.00046 -0.00123 -2.31702 -0.00367 0 0 0 -1.1185 0 -0.06771 0.03607 0 2.88489 0.13247 0 -0.18838 -0.50669 0.46593 -1.83463
SER_949 -3.99749 0.25132 4.49351 -0.03018 2e-05 0.05203 2.5078 -1.98291 -0 -0 -2.90557 -0.86104 0 0 0 0 0 -0.00575 0.00041 0.60124 0 0.4436 0.61638 -0.77834 -0.16425 0.18966 -1.56955
ARG_950 -6.74618 0.44204 6.97357 -0.45688 0.09973 0.26356 3.23022 -2.78928 -0.00046 -0.00123 -4.14128 -0.01052 0 0 -0.90523 -1.1185 0 -0.01491 0.66756 2.43228 0 -0.11584 0 -1.2888 0.01242 0.5871 -2.88064
ARG_951 -4.97356 0.40538 3.93849 -0.42254 0.04735 0.21186 2.32401 -1.9471 -0 -0 -2.43465 0.06814 0 0 -0.99038 0 0 -0.00471 0.24206 2.42829 0 -0.1833 0 -1.2888 -0.17636 0.67218 -2.08366
GLU_952 -4.78632 0.51072 4.90349 -0.20418 0.033 0.31672 2.85996 -2.27688 -0.00449 -0.02563 -3.81807 -0.54443 0 0 0 -0.65723 0 0.07196 0.19812 0 3.38822 0.0998 0 -2.7348 -0.05383 0.51185 -2.21203
VAL_953 -5.82052 0.54733 2.31213 -0.31737 0.24743 0.06813 0.76712 -1.85783 -0 -0 -0.12369 -0.2622 0 0 0 0 0 -0.0203 0.01997 0.1086 0 -0.47169 0 1.9342 -0.13128 0.45175 -2.54822
ASN_954 -4.51713 0.51931 4.59089 -0.15842 0.00926 0.21185 2.65603 -2.26465 -0 -0 -2.51192 -0.6285 0 0 -0.93216 0 0 -0.02599 0.00629 0 2.13267 -0.27047 0 -0.93687 -0.22934 0.38054 -1.96861
ARG_955 -4.40191 0.3694 4.02187 -0.74049 0.1244 0.49315 1.77912 -1.82519 -1e-05 -0.00016 -1.46782 0.32716 0 0 -1.92499 0 0 -0.07585 0.02721 1.84985 0 -0.09409 0 -1.2888 -0.26228 0.6684 -2.42102
VAL_956 -6.81365 0.98371 3.69629 -0.31478 0.21491 0.06614 2.50173 -2.57391 -0 -0 -1.18688 -0.04968 0 0 0 0 0 0.06596 0.00064 0.27949 0 0.58229 0 1.9342 -0.19453 0.63838 -0.1697
GLY_957 -4.21912 0.54646 2.68607 -5e-05 0 0 1.49249 -1.86723 -0 -0 -1.5922 -0.39323 0 0 -1.00511 0 0 -0.18297 0 0 0 -1.44093 0 0.83697 -0.53336 0.41355 -5.25867
GLU_958 -6.53979 0.51883 6.84391 -0.27532 0.02956 0.32096 2.12422 -3.11764 -0.02142 -0.18893 -2.18441 -0.21076 0 0 0 0 0 -0.03871 0.01462 0 3.75827 -0.02799 0 -2.7348 -0.78824 0.26479 -2.25286
LEU_959 -6.00591 0.62996 2.26668 -0.59391 0.20832 0.15076 0.70697 -1.86362 -0.01334 -0.12715 -0.65017 0.31125 0 0 0 0 0 -0.06701 0.08008 0.46616 0 -0.20656 0 0.18072 -0.30944 0.19145 -4.64476
ILE_960 -6.75413 0.58654 3.94888 -0.64281 0.43426 0.14677 2.54502 -2.42151 -0 -0 -1.12752 0.07561 0 0 0 0 0 0.01312 0.02925 0.86696 0 -0.44809 0 0.73287 0.05565 0.39053 -1.5686
THR_961 -5.78194 0.62002 4.1838 -0.17954 0.11092 0.07221 2.56346 -2.25372 -0 -0 -2.35924 0.13612 0 0 0 -0.65723 0 0.05819 0.04394 0.08607 0 0.12227 2.30194 -1.0874 0.19188 0.51387 -1.31438
LEU_962 -4.71161 0.58934 1.24223 -0.48377 0.15596 0.10991 0.90337 -1.24828 -0 -0 -0.7635 0.1188 0 0 0 0 0 -0.01759 0.08169 0.63262 0 -0.35941 0 0.18072 -0.06364 0.60631 -3.02686
THR_963 -6.01682 0.75576 5.01083 -0.18194 0.16309 0.06562 3.61783 -2.77642 -0 -0 -3.30938 -0.23878 0 0 -1.76282 0 0 0.19823 0.20379 0.12618 0 0.01996 2.53935 -1.0874 -0.13566 0.69773 -2.11084
LEU_964 -7.43358 1.2581 4.33019 -0.65493 0.39493 0.22167 2.59688 -2.73778 -0.00951 -0.08387 -1.44738 0.20213 0 0 0 0 0 -0.00822 0.32558 0.91776 0 -0.09582 0 0.18072 0.25182 0.97595 -0.81536
ALA_965 -5.40669 0.64625 2.69401 -0.02836 0.02155 0 1.93393 -2.10456 -0.01604 -0.08214 -0.69324 -0.58911 0 0 -1.64215 0 0 -0.04694 0 0 0 0.21886 0 1.8394 0.37558 0.86006 -2.01959
GLY_966 -3.88827 0.46636 3.37101 -5e-05 0 0 1.03237 -1.91753 -0 -0 -0.53784 -0.4042 0 0 0 0 0 -0.13166 0 0 0 -1.41636 0 0.83697 -0.37739 0.33009 -2.6365
GLN_967 -5.58724 0.60172 5.11993 -0.66581 0.11154 0.84269 3.16386 -2.58098 -0.00951 -0.08387 -3.01824 -0.4061 0 0 -0.7138 0 0 0.02212 0.70233 0 2.01536 -0.08485 0 -0.18838 -0.56906 0.2531 -1.07517
ALA_968 -2.21207 0.48631 0.81936 -0.0287 0.00717 0 0.1183 -0.81181 -0 -0 -0.24377 -0.38836 0 0 0 0 0 0.46124 0 0 0 0.58367 0 1.8394 1.39117 0.94551 2.96744
PRO_969 -5.40701 1.38056 2.91772 -0.14311 0.00063 0.10385 1.27651 -1.38416 -0 -0 -0.01302 0.18826 0 0 0 0 0 -0.01399 0.02153 0.23055 0 -1.09176 0 -2.4119 1.06131 1.05326 -2.23076
LEU_970 -1.57331 0.17556 1.07579 -0.7031 0.22378 0.2767 0.23269 -0.57921 -0 -0 0.34234 0.14728 0 0 0 0 0 0.03678 0.01056 0.77163 0 -0.16376 0 0.18072 -0.26693 0.46351 0.65104
THR_971 -3.47544 0.20318 2.24764 -0.21403 0.18574 0.09336 0.87698 -1.31933 -0 -0 -0.54171 -1.48291 0 0 0 0 0 0.444 0.00021 0.04057 0 0.30891 2.30275 -1.0874 0.52634 0.65791 -0.23322
ILE_972 -7.11699 0.90888 2.35164 -0.46074 0.3684 0.09444 2.27917 -2.12231 -0 -0 -0.82828 -0.01531 0 0 0 0 0 -0.08039 0.14662 0.29892 0 -0.69937 0 0.73287 0.2201 0.69104 -3.23131
GLU_973 -3.53149 0.22952 4.14965 -0.20869 0.03396 0.30992 2.15567 -1.89741 -0.01967 -0.12869 -2.33101 -0.49659 0 0 0 0 0 0.00362 0.00215 0 3.07469 0.04001 0 -2.7348 -0.20673 0.28658 -1.26931
ARG_974 -5.90532 0.38675 7.04318 -0.75481 0.14886 0.43079 1.9057 -2.7576 -0.01282 -0.11849 -4.03985 0.07633 0 0 0 -0.87676 0 -0.00635 0.26018 2.88748 0 -0.19729 0 -1.2888 -0.13121 0.37509 -2.57493
ASP_975 -3.76769 0.39882 5.12635 -0.10316 0.00331 0.30388 2.25116 -2.19686 -0.01635 -0.10409 -2.72438 -1.18712 0 0 -0.86651 0 0 -0.02319 0.001 0 2.3245 -0.09045 0 -2.3716 0.01361 0.76157 -2.26719
ASP_976 -2.58282 0.43527 4.02185 -0.11488 0.00815 0.34985 1.90613 -1.78237 -0 -0 -3.73304 -0.44096 0 0 -0.86651 -0.77258 0 -0.06056 0.0043 0 1.7936 -0.05295 0 -2.3716 -0.10692 0.94783 -3.4182
ALA_977 -4.46043 0.88142 3.31789 -0.02791 0.00348 0 2.23495 -2.05706 -0.00061 -0.0023 -1.13298 -0.43867 0 0 0 0 0 -0.05716 0 0 0 -0.01187 0 1.8394 -0.48506 0.86546 0.46855
GLY_978 -2.70134 0.26999 2.77111 -5e-05 0 0 1.04658 -1.44558 -0 -0 -1.28573 -0.4189 0 0 0 0 0 -0.18923 0 0 0 -1.44289 0 0.83697 -0.83519 0.49696 -2.89728
ARG_979 -7.99509 0.96627 7.02553 -0.44995 0.06935 0.23275 2.70134 -3.08815 -0.01635 -0.10409 -2.08217 0.53117 0 0 0 -1.28053 0 -0.01375 0.33387 2.20481 0 0.02733 0 -1.2888 -0.80909 0.63152 -2.40402
ASP_980 -5.32389 0.47114 5.62368 -0.21604 0.05596 0.6886 1.90353 -2.66317 -0.07625 -0.35463 -1.29585 -1.2523 0 0 0 0 0 -0.07366 0.00738 0 2.07872 -0.84097 0 -2.3716 -0.10654 0.74726 -2.99862
THR_981 -5.23812 0.44046 4.00628 -0.11919 0.06262 0.08722 2.47835 -2.34611 -0 -0 -2.43312 -0.62411 0 0 0 0 0 0.0716 0.00679 0.21594 0 -0.279 2.29777 -1.0874 -0.03538 0.51655 -1.97886
GLY_982 -3.47032 0.22749 3.1091 -0.0012 0 0 1.77448 -1.60632 -0.00116 -0.00922 -2.28606 -0.34075 0 0 0 0 0 -0.08235 0 0 0 -1.52196 0 0.83697 0.16909 0.34361 -2.85858
ARG_983 -4.16606 0.42148 2.65485 -0.41797 0.04402 0.20531 0.95907 -1.40507 -0 -0 -0.62273 0.04667 0 0 0 0 0 0.11358 0.08843 2.22905 0 -0.1442 0 -1.2888 0.28996 0.19657 -0.79584
TYR_984 -9.10645 0.74351 3.60528 -0.52689 0.01523 0.22821 2.8429 -2.76737 -0.00225 -0.00888 -2.19649 -0.13069 0 0 0 0 0 0.33146 0.09125 0 2.03198 -0.38003 0.01188 1.2797 -0.15873 0.4255 -3.67088
VAL_985 -4.69472 0.87393 1.54324 -0.33164 0.35017 0.0771 0.82931 -1.26786 -0 -0 0.7202 -0.21043 0 0 0 0 0 -0.0845 0.00197 0.54774 0 0.16239 0 1.9342 -0.07145 0.72216 1.10184
ASP_986 -2.7379 0.20822 3.78221 -0.24084 0.07072 0.81528 0.98277 -1.77686 -0.01835 -0.20057 -0.3597 -3.23156 0 0 0 0 0 -0.07308 0.22956 0 2.87891 -0.51594 0 -2.3716 -0.18598 0.56984 -2.17486
GLY_987 -2.44729 0.29705 3.1806 -6e-05 0 0 1.89078 -1.61165 -0.00463 -0.08098 -1.87706 -0.373 0 0 -0.44974 0 0 -0.17467 0 0 0 -1.5155 0 0.83697 -0.19114 0.34181 -2.17852
GLY_988 -4.73126 0.54268 3.8322 -0.00052 0 0 2.16706 -2.23032 -0.00341 -0.01803 -1.30211 -0.19952 0 0 0 0 0 -0.06622 0 0 0 -0.31251 0 0.83697 0.03642 0.37537 -1.07318
PHE_989 -9.80563 1.46759 3.0037 -0.63408 0.08069 0.35993 2.47892 -2.51814 -0 -8e-05 -0.73086 0.19945 0 0 0 0 0 0.20884 0.00532 0 1.97395 -0.26776 0 1.0402 -0.1334 0.52765 -2.74371
ILE_990 -7.77137 0.59039 2.35168 -0.4748 0.29711 0.10772 1.60227 -2.34501 -0 -0 -1.83053 -0.19922 0 0 0 0 0 -0.00918 0.0322 0.31194 0 -0.71803 0 0.73287 -0.32734 0.66089 -6.98838
LEU_991 -6.32994 0.45788 2.99088 -0.59723 0.31237 0.09669 1.177 -2.03778 -0 -0 -0.47727 0.38078 0 0 -0.57143 0 0 0.29412 0.57996 1.64279 0 -0.36503 0 0.18072 -0.32401 0.8071 -1.7824
ARG_992 -6.44159 0.42059 5.30269 -0.69051 0.12001 0.43629 1.59949 -2.31678 -0 -0 -1.08064 0.72425 0 0 0 0 0 0.1612 0.01843 2.26627 0 0.01038 0 -1.2888 -0.43286 0.8882 -0.30336
GLN_993 -6.55132 0.3314 5.11878 -0.53581 0.06048 0.61407 2.43007 -2.5461 -0.07014 -0.38944 -2.12979 -0.62417 0 0 -0.57143 -0.91516 0 0.02809 0.26278 0 2.32077 0.01948 0 -0.18838 -0.36374 1.26959 -2.42998
GLN_994 -7.15321 0.51212 6.71443 -0.61779 0.11467 0.39478 4.49041 -3.38936 -0 -0 -5.61769 -0.36766 0 0 -0.75253 -1.28053 0 -0.01151 0.1153 0 3.20107 0.12166 0 -0.18838 0.0765 1.12459 -2.51315
TYR_995 -8.52071 0.76986 4.14516 -0.58786 0.15046 0.30059 2.20386 -2.93118 -0.00157 -0.01118 -2.89656 -0.08715 0 0 -0.75253 0 0 0.00197 0.00056 0 2.08018 -0.37676 0.01567 1.2797 0.04157 0.75928 -4.41664
SER_996 -4.51172 0.51039 5.60267 -0.02741 0 0.06438 3.31491 -2.58679 -0.00972 -0.16476 -2.53854 -0.62247 0 0 -0.75624 0 0 -0.01886 0.05809 0.1649 0 -0.49284 0.60056 -0.77834 -0.22986 0.68913 -1.73252
LEU_997 -3.87597 0.27037 2.24518 -0.47676 0.12505 0.11112 1.20529 -1.29738 -0 -0 0.40045 0.21888 0 0 0 0 0 -0.09663 0.06488 0.29648 0 -0.24081 0 0.18072 -0.29242 0.54692 -0.61464
MET_998 -6.99856 0.90517 3.55318 -0.7046 0.3001 0.22683 0.93835 -1.56954 -0 -0 -0.0209 -0.06542 0 0 0 0 0 -0.07685 0.18585 0.97591 0 0.14788 0 0.60916 -0.45302 0.47921 -1.56725
GLY_999 -2.34373 0.15088 2.47581 -5e-05 0 0 0.89418 -1.27062 -0 -0 -0.94401 -0.38325 0 0 0 0 0 -0.17106 0 0 0 -1.38743 0 0.83697 -0.73182 0.33509 -2.53904
GLN_1000 -7.44671 0.63545 5.81931 -0.24964 0.0285 0.17926 3.18504 -3.03029 -0.01951 -0.30604 -2.70893 -0.42069 0 0 -1.79917 0 0 0.03191 0.08459 0 3.03544 -0.07905 0 -0.18838 -0.56517 0.40324 -3.41084
LEU_1001 -8.54324 1.03542 2.18827 -0.57427 0.19142 0.15045 1.53811 -2.28125 -0 -0 -1.45615 0.30337 0 0 -0.74162 0 0 -0.06105 0.09065 0.46689 0 -0.2038 0 0.18072 -0.21865 0.55255 -7.38218
THR_1002 -6.01684 0.68861 4.85587 -0.11848 0.08462 0.06452 2.7641 -2.70403 -0.03875 -0.29234 -2.38516 -1.34954 0 0 0 0 0 0.27054 0.02709 0.20807 0 -0.60907 2.30294 -1.0874 -0.20315 0.51949 -3.0189
ALA_1003 -5.39412 0.44907 3.67812 -0.02033 0 0 2.27024 -2.28497 -0.02484 -0.12658 -1.71304 -0.41244 0 0 0 0 0 -0.00013 0 0 0 -0.55284 0 1.8394 -0.09371 0.28844 -2.09772
GLN_1004 -8.09549 0.97803 6.69394 -0.35866 0.06158 0.32749 4.46731 -3.26271 -0 -0 -5.11363 -0.57384 0 0 -0.68711 -1.32808 0 0.13668 0.14793 0 3.44861 -0.13355 0 -0.18838 -0.03328 1.00278 -2.51038
ARG_1005 -6.26003 0.53808 4.5133 -0.641 0.16684 0.4726 1.90337 -2.08957 -0 -0 -1.90409 0.07421 0 0 0 -0.63723 0 0.07433 0.10756 2.39788 0 -0.14752 0 -1.2888 -0.1311 1.23583 -1.61537
ALA_1006 -4.2183 0.44636 2.61501 -0.02248 0 0 2.51483 -1.79859 -0 -0 -2.1309 -0.40782 0 0 0 0 0 0.05943 0 0 0 -0.5139 0 1.8394 -0.09423 0.40526 -1.30592
GLY_1007 -2.68242 0.28817 1.49712 -0.00153 0 0 0.21897 -0.99312 -0 -0 -0.14176 -0.37331 0 0 0 0 0 0.02217 0 0 0 -1.54393 0 0.83697 0.50467 0.13611 -2.23189
ARG_1008 -6.76376 0.31998 4.08048 -0.57642 0.0768 0.3183 2.38005 -2.17932 -0.00088 -0.00486 -1.59517 0.17272 0 0 -1.14501 0 0 -0.00382 0.22875 2.41615 0 -0.15665 0 -1.2888 0.44891 0.30818 -2.9644
ASN_1009 -3.51906 0.93921 2.53652 -0.20412 0.0354 0.3538 1.52727 -1.41073 -0.01127 -0.17474 -0.23636 -1.01436 0 0 0 0 0 0.07539 0.00765 0 2.12552 -1.01705 0 -0.93687 0.03769 1.10664 0.22051
PRO_1010 -3.07176 0.76067 0.97102 -0.14332 0.0004 0.10136 0.01953 -0.52291 -0 -0 -0.15518 0.19763 0 0 0 0 0 -0.02894 0.0081 0.18898 0 -1.15419 0 -2.4119 -0.25249 1.10548 -4.38753
TYR_1011 -5.4847 0.70554 1.04333 -0.56581 0.12729 0.25955 1.16783 -1.06126 -0.00752 -0.09863 0.10511 -0.18373 0 0 0 0 0 0.04292 0.17602 0 2.25544 -0.40088 0.023 1.2797 -0.50498 0.49599 -0.62578
PHE_1012 -2.47072 0.24995 0.47263 -0.99914 0.20687 0.58288 0.26906 -0.58289 -0 -0 0.03935 -0.92837 0 0 0 0 0 -0.03224 0.00048 0 3.13892 -0.12981 0 1.0402 -0.2039 0.42444 1.07772
PHE_1013 -5.43162 0.78492 1.38288 -0.98807 0.10378 0.52723 1.18908 -1.3259 -0 -0 -0.45522 -0.3034 0 0 0 0 0 0.00808 0.00017 0 1.52641 -0.59432 0 1.0402 -0.14314 0.45532 -2.22361
ARG_1014 -4.44361 0.50704 4.95495 -0.90315 0.17629 0.60844 1.7993 -2.29485 -0.0212 -0.105 -2.62372 0.51343 0 0 -0.4388 0 0 0.08808 0.09097 2.52888 0 -0.0884 0 -1.2888 -0.33044 1.12328 -0.14734
PRO_1015 -3.99923 0.7003 1.9006 -0.12651 0.00166 0.09331 0.68191 -0.88403 -0.0001 -0.00032 -0.13668 0.23091 0 0 0 0 0 -0.06487 0.03544 0.17999 0 -1.09242 0 -2.4119 -0.64569 0.9833 -4.55434
ALA_1016 -3.15539 0.43791 2.40983 -0.02817 0.01437 0 1.63575 -1.35932 -0.02123 -0.10518 -0.99769 -0.60606 0 0 0 0 0 0.03058 0 0 0 0.21588 0 1.8394 -0.04866 0.29723 0.55927
GLU_1017 -3.0687 0.57657 3.47757 -0.36537 0.12296 0.46566 1.11754 -1.57951 -0 -0 0.33236 -0.65761 0 0 0 0 0 0.05625 0.03025 0 3.11903 -0.18117 0 -2.7348 6.09592 1.36837 8.17533
PRO_1018 -2.33646 0.62472 1.87091 -0.07796 0 0.04653 0.27886 -0.73546 -0 -0 -0.29066 0.59179 0 0 0 0 0 -0.12434 0.01422 0.48386 0 -0.40738 0 -2.4119 5.49126 1.55085 4.56882
ASP_1019 -4.75666 0.84401 4.97424 -0.09772 0.00864 0.29405 2.31567 -2.23483 -0.00013 -0.00049 -1.94671 0.01266 0 0 -0.4388 0 0 0.01481 0.01836 0 2.19825 -0.23062 0 -2.3716 -0.30367 2.61037 0.90984
GLU_1020 -1.67511 0.51472 1.63191 -0.24141 0.06332 0.40876 0.16933 -0.69857 -0 -0 0.46265 -0.45861 0 0 0 0 0 -0.07013 0.02072 0 2.65858 0.1449 0 -2.7348 0.20412 2.88465 3.28503
ILE_1021 -3.2343 0.40397 1.58834 -0.54854 0.52738 0.11336 0.14359 -1.02709 -0 -0 -0.25109 -0.26308 0 0 0 0 0 0.14293 0.00487 0.57435 0 0.26221 0 0.73287 0.50567 0.7203 0.39575
GLU_1022 -1.21699 0.12884 0.76017 -0.2195 0.02778 0.35069 0.10191 -0.39626 -0 -0 0.20252 -0.54022 0 0 0 0 0 -0.03843 0.01126 0 3.17236 0.19147 0 -2.7348 0.69091 0.20605 0.69775
GLY_1023 -1.11988 0.16953 1.31012 -0.00037 0 0 0.14399 -0.61836 -0 -0 0.08675 -0.16175 0 0 0 0 0 -0.08676 0 0 0 -0.65494 0 0.83697 0.14973 0.53552 0.59056
PRO_1024 -1.75286 0.2765 1.63572 -0.2092 0.01242 0.1556 0.13738 -0.75561 -0 -0 0.49519 -0.06311 0 0 0 0 0 0.00041 0.0052 0.40048 0 -0.85142 0 -2.4119 -0.49286 0.70057 -2.71747
ALA_1025 -1.85535 0.22986 0.59878 -0.02107 0 0 0.29665 -0.64336 -0 -0 0.38451 -0.3552 0 0 0 0 0 -0.02703 0 0 0 -0.11119 0 1.8394 -0.25328 0.27946 0.36218
TYR_1026 -5.33323 0.68196 2.4914 -0.65113 0.04963 0.37078 0.92633 -1.65533 -0 -0 0.34339 -0.16513 0 0 0 -0.63723 0 0.03396 0.00818 0 1.97071 -0.26888 0.02745 1.2797 -0.20326 0.21539 -0.51532
ALA_1027 -1.88197 0.13517 1.07642 -0.02433 6e-05 0 0.80586 -0.82262 -0.00857 -0.08476 0.46515 -0.35461 0 0 0 0 0 -0.07687 0 0 0 -0.29796 0 1.8394 -0.52608 0.49405 0.73835
GLY_1028 -3.35932 0.56893 2.31033 -9e-05 0 0 1.08505 -1.56539 -0 -0 -1.27234 -0.2627 0 0 -0.3895 0 0 0.00042 0 0 0 -0.69784 0 0.83697 0.82294 0.72775 -1.1948
VAL_1029 -6.228 0.88536 2.26793 -0.22457 0.09053 0.04241 2.11253 -2.18724 -0 -0 -0.96486 -0.23755 0 0 0 0 0 0.09443 0.00159 0.96382 0 -0.13659 0 1.9342 1.136 0.76174 0.31175
ALA_1030 -3.03255 0.48354 1.6231 -0.02121 0 0 1.23548 -1.17331 -0.00909 -0.06369 -1.67824 -0.41481 0 0 0 0 0 0.05236 0 0 0 -0.18888 0 1.8394 0.05807 0.45903 -0.83081
ARG_1031 -8.96476 1.29046 7.35973 -0.68523 0.0879 0.38162 3.98503 -3.36517 -0.00425 -0.02894 -3.81816 0.04966 0 0 0 -0.45304 0 0.06919 0.22528 2.72716 0 -0.23962 0 -1.2888 -0.00273 0.5043 -2.17038
ARG_1032 -4.94393 0.49121 4.0052 -1.05128 0.25399 0.55856 2.7672 -2.17701 -0.01981 -0.16428 -3.07245 0.19854 0 0 0 0 0 0.00039 0.04859 2.26663 0 -0.24449 0 -1.2888 -0.2591 0.55062 -2.08022
TYR_1033 -11.1019 1.16757 3.78179 -0.66913 0.11113 0.39589 3.08034 -2.88956 -0.01981 -0.16428 -2.82819 -0.17136 0 0 0 -0.86596 0 0.02911 0.17711 0 1.86101 -0.30283 0.00527 1.2797 -0.28727 0.44943 -6.96198
GLU_1034 -4.46027 0.29996 4.29336 -0.20166 0.0258 0.31138 2.91277 -2.26796 -0 -0 -3.24885 -0.59067 0 0 0 0 0 0.01799 0.0342 0 3.24101 0.02809 0 -2.7348 -0.0608 0.43386 -1.9666
TYR_1035 -8.54281 0.70594 2.81593 -0.61869 0.11096 0.34783 1.41208 -2.34263 -0 -0 -1.71478 -0.17494 0 0 -0.74162 0 0 0.07771 0.07938 0 1.90576 -0.38001 0.0135 1.2797 -0.07244 0.3889 -5.45024
ASP_1036 -3.55557 0.65253 4.40504 -0.09236 0.00871 0.26223 2.02882 -2.1278 -0.02679 -0.19871 -3.51193 0.01901 0 0 0 0 0 0.08801 0.08357 0 1.77953 -0.31512 0 -2.3716 -0.26191 0.52313 -2.61119
THR_1037 -3.54052 0.40402 2.91428 -0.17121 0.05461 0.1265 1.24517 -1.43318 -1e-05 -0.00033 -0.69189 -1.94941 0 0 -0.60816 0 0 0.08045 0.00424 0.26507 0 0.62617 2.2781 -1.0874 0.95121 0.82502 0.29272
ALA_1038 -4.21987 1.09977 2.21703 -0.0237 0.00046 0 1.03133 -1.59574 -0 -0 -0.65265 -0.34806 0 0 0 0 0 0.06228 0 0 0 0.16729 0 1.8394 2.42193 0.94853 2.94799
LEU_1039 -5.26984 0.68121 2.82201 -0.50043 0.21184 0.14528 1.79702 -1.82167 -0 -0 -2.51482 -0.06015 0 0 -1.04293 0 0 0.03918 0.03465 0.12854 0 0.7749 0 0.18072 1.7365 0.59702 -2.06096
ASN_1040 -4.98342 0.44133 3.97319 -0.17408 0.01119 0.25624 1.76907 -2.30184 -0.02991 -0.35725 -0.69038 -0.37402 0 0 0 0 0 -0.01688 0.01594 0 1.90622 0.19916 0 -0.93687 0.37124 0.32279 -0.5983
LEU_1041 -7.11626 0.62303 1.28161 -0.53838 0.18541 0.13098 1.33627 -1.87052 -0 -0 -0.35297 0.2698 0 0 0 0 0 -0.0568 0.03481 0.48157 0 -0.21745 0 0.18072 -0.0967 0.33194 -5.39294
THR_1042 -5.48531 0.50771 4.88518 -0.11656 0.07831 0.06185 2.74419 -2.69513 -0.04136 -0.30417 -2.51996 -1.34244 0 0 0 0 0 0.22426 0.01689 0.22633 0 -0.59386 2.29659 -1.0874 -0.20084 0.43658 -2.90914
ALA_1043 -5.31985 0.49781 3.68892 -0.01973 0 0 2.94654 -2.40327 -0.02428 -0.1139 -1.9031 -0.40406 0 0 0 0 0 0.00278 0 0 0 -0.56065 0 1.8394 -0.13355 0.44233 -1.46462
ALA_1044 -4.68317 0.38854 2.62458 -0.01959 0 0 2.80255 -1.97413 -0 -0 -2.78548 -0.42823 0 0 0 0 0 -0.0115 0 0 0 -0.51279 0 1.8394 -0.06195 0.34919 -2.47259
SER_1045 -3.95392 0.49405 4.45785 -0.02973 0.00011 0.05382 2.78924 -2.11571 -0.02628 -0.13836 -2.24321 -0.91715 0 0 0 0 0 0.04435 0.00564 0.21066 0 -0.03847 0.64104 -0.77834 0.17807 0.23744 -1.12891
ASP_1046 -5.28368 0.71947 7.93642 -0.24392 0.16429 0.80008 3.74295 -3.29997 -0.00909 -0.06369 -5.1347 -1.40317 0 0 0 -1.49165 0 0.23315 0.0006 0 2.01168 -0.43538 0 -2.3716 0.23563 0.42772 -3.46485
ASP_1047 -3.08897 0.24395 5.19537 -0.21797 0.01169 0.72034 2.83193 -2.12348 -0.00455 -0.01613 -3.69373 -0.37212 0 0 0 -1.65168 0 -0.09001 0.12928 0 2.36336 -0.58946 0 -2.3716 -0.24133 0.87194 -2.09316
GLY_1048 -1.18746 0.19719 1.74868 -6e-05 0 0 0.11877 -0.85067 -0.02173 -0.12223 -0.27478 -0.36392 0 0 0 0 0 -0.16417 0 0 0 -1.51239 0 0.83697 -0.6818 0.75665 -1.52095
GLN_1049 -4.19706 0.23427 5.00926 -0.39313 0.08655 0.26608 2.35994 -2.29543 -0 -0 -2.82093 -0.26465 0 0 0 0 0 -0.023 0.0085 0 2.98609 0.22782 0 -0.18838 -0.31369 0.33339 1.01564
GLN_1050 -5.81122 0.34128 5.198 -0.33581 0.06033 0.17692 2.79477 -2.49403 -0 -0 -3.49624 -0.05016 0 0 0 -0.87638 0 -0.03798 0.01979 0 2.95111 0.01668 0 -0.18838 -0.03277 0.24601 -1.51807
VAL_1051 -6.48703 0.5267 3.48938 -0.26099 0.1576 0.05187 2.94173 -2.53066 -0.01026 -0.03921 -2.69037 -0.23709 0 0 0 0 0 0.0338 0.03335 0.34722 0 -0.8067 0 1.9342 -0.3423 0.23643 -3.65234
ASN_1052 -6.141 0.40981 4.96196 -0.19073 0.00885 0.27649 2.78852 -2.81552 -0.00783 -0.08234 -3.14707 -0.50292 0 0 0 0 0 0.03293 0.01637 0 3.74983 0.0965 0 -0.93687 -0.06735 0.27454 -1.27584
TYR_1053 -8.31369 0.46193 1.80024 -0.61343 0.10002 0.34787 1.72819 -2.14435 -0.01026 -0.03921 -1.51777 -0.13216 0 0 0 0 0 -0.01646 0.32476 0 2.10237 -0.14818 0.01259 1.2797 0.06247 0.42345 -4.29194
LEU_1054 -5.35086 0.39294 4.06086 -0.61974 0.2636 0.22414 3.03944 -2.301 -0.00616 -0.02308 -3.50825 -0.05257 0 0 0 0 0 -0.0677 0.08428 1.26686 0 -0.20397 0 0.18072 0.0029 0.52785 -2.08973
LEU_1055 -6.62782 0.38551 1.83338 -0.42782 0.15181 0.09862 0.89869 -1.79658 -0 -0 -0.74329 0.07831 0 0 0 0 0 0.03064 0.33939 1.46883 0 -0.13428 0 0.18072 0.01633 0.46501 -3.78255
ASN_1056 -6.93249 1.31405 6.39152 -0.31568 0.23265 0.54287 3.77022 -3.27813 -0.00878 -0.08748 -1.85127 -0.61176 0 0 -0.65105 -0.57686 0 0.0028 0.17287 0 1.30353 -0.42677 0 -0.93687 -0.00721 2.13214 0.17827
GLY_1057 -2.91439 0.78733 2.4487 -0.00035 0 0 0.94586 -1.40577 -0.01726 -0.09709 0.90638 -0.27359 0 0 0 0 0 0.02384 0 0 0 -1.34771 0 0.83697 2.61019 12.4935 14.9966
ASN_1058 -6.84388 0.75228 6.00927 -0.19865 0.01091 0.29267 2.66346 -3.01792 -0.00077 -0.00978 -1.40632 0.00864 0 0 -2.01555 -0.83846 0 0.4187 0.7475 0 1.80765 -0.2659 0 -0.93687 3.32939 16.1011 16.6075
GLY_1059 -3.60598 0.59789 3.08679 -5e-05 0 0 1.46669 -1.81114 -0.01038 -0.12472 -0.34463 -0.33194 0 0 0 0 0 -0.12168 0 0 0 -1.4084 0 0.83697 0.26369 6.25164 4.74475
GLN_1060 -8.46364 0.55232 6.14901 -0.29696 0.10279 0.26665 3.45771 -3.27154 -0.00073 -0.00492 -2.85193 -0.37183 0 0 -1.60488 -0.57686 0 -9e-05 0.21527 0 2.87432 -0.10109 0 -0.18838 -0.61351 1.16481 -3.56348
VAL_1061 -6.87949 0.5499 1.88 -0.36184 0.31196 0.08693 1.32763 -1.97326 -0.00077 -0.00283 -0.99319 -0.02897 0 0 -0.68827 0 0 -0.06112 0.09865 1.82376 0 -0.34724 0 1.9342 -0.31834 0.62439 -3.01791
ILE_1062 -7.98594 1.12298 4.39673 -0.68689 0.67477 0.16406 3.01687 -2.88368 -0.01757 -0.1035 -2.55291 0.09708 0 0 0 0 0 -0.02735 0.07937 0.87574 0 -0.52413 0 0.73287 -0.16564 0.61599 -3.17114
SER_1063 -6.49618 0.73022 4.61716 -0.026 0 0.06184 3.01594 -2.59083 -0.01757 -0.1035 -2.07241 -0.18507 0 0 0 0 0 -0.00447 0.01266 0.129 0 -0.46104 0.61034 -0.77834 -0.06647 0.66867 -2.95606
VAL_1064 -7.66789 0.70507 3.6332 -0.25667 0.14604 0.05255 3.24758 -2.67526 -0.02244 -0.16159 -3.44482 -0.36497 0 0 0 0 0 0.00984 0.14396 0.30005 0 -0.54637 0 1.9342 -0.228 0.38804 -4.80748
GLY_1065 -4.58878 0.82857 3.44843 -0.00053 0 0 2.33992 -2.09571 -0 -0 -2.47225 -0.23734 0 0 0 0 0 -0.09079 0 0 0 -0.02379 0 0.83697 0.23478 0.39968 -1.42085
GLU_1066 -4.29049 0.38886 5.09216 -0.20328 0.02481 0.31242 2.18739 -2.24093 -0.00921 -0.06907 -2.16071 -0.66526 0 0 0 0 0 -0.00085 0.00843 0 3.39596 0.0134 0 -2.7348 0.54853 0.44195 0.0393
GLY_1067 -1.96151 0.30165 2.627 -5e-05 0 0 1.29412 -1.18119 -0 -0 -1.12797 -0.4457 0 0 0 0 0 -0.08875 0 0 0 -1.03096 0 0.83697 -0.16858 0.41849 -0.52648
ARG_1068 -3.7064 0.52766 3.63109 -0.45052 0.05922 0.26971 1.06219 -1.63965 -0.00668 -0.07655 -1.38259 -0.16423 0 0 0 -0.87638 0 0.01104 0.1692 1.72688 0 0.22151 0 -1.2888 -0.14559 0.45337 -1.60551
THR_1069 -4.34112 0.50622 4.68863 -0.17818 0.09953 0.0662 2.26996 -2.31381 -0.03165 -0.23066 -2.34205 -0.2247 0 0 0 0 0 -0.02339 0.00693 0.09873 0 0.03149 2.29002 -1.0874 0.29762 0.32587 -0.09176
LEU_1070 -4.78063 0.54404 1.80449 -0.46941 0.22509 0.08605 0.40869 -1.50152 -0.02716 -0.16332 -0.11728 0.32011 0 0 0 0 0 -0.04682 0.05072 0.84147 0 -0.14993 0 0.18072 -0.21645 0.25991 -2.75122
ARG_1071 -4.68281 0.13323 4.79703 -0.67334 0.24044 0.39163 1.74815 -2.07606 -0.02471 -0.1579 -1.15816 0.24512 0 0 0 0 0 0.0638 0.1296 1.94148 0 -0.13264 0 -1.2888 0.08226 0.22883 -0.19284
GLU_1072 -6.88435 0.25697 7.22595 -0.2197 0.03572 0.32717 3.87396 -3.14746 -0.00183 -0.00695 -5.28862 -0.52873 0 0 -1.13728 -0.3625 0 -0.01153 0.07261 0 3.12458 -0.01371 0 -2.7348 0.31529 0.35142 -4.75378
HIS_1073 -6.3352 0.88502 4.56886 -0.52473 0.03762 0.38207 1.61439 -2.6047 -0 -0 -0.78262 -1.08737 0 0 0 0 0 0.13108 0.00643 0 1.94724 -0.44858 0 -0.45461 -0.00922 0.40228 -2.27205
TYR_1074 -9.70534 0.45782 5.34825 -0.62464 0.05756 0.37325 3.02006 -3.35 -0 -0 -3.05407 -0.14354 0 0 0 -0.81634 0 0.04601 0.21968 0 1.88816 -0.36454 0.00277 1.2797 -0.13014 0.30513 -5.19022
GLN_1075 -6.12707 0.33419 5.64366 -0.23445 0.02153 0.16828 2.64007 -2.63875 -0.0103 -0.1337 -2.69812 -0.73067 0 0 0 0 0 0.08475 0.04357 0 2.94784 -0.10571 0 -0.18838 -0.25289 0.40872 -0.82745
TYR_1076 -8.8854 0.87342 3.26859 -0.6161 0.09626 0.35473 1.4054 -2.38533 -0.00077 -0.00283 -1.5698 -0.16299 0 0 -0.68827 0 0 0.02448 0.10015 0 1.89358 -0.36005 0.00083 1.2797 -0.25184 0.37505 -5.25119
ASP_1077 -4.36863 0.27858 6.14496 -0.08687 0.01117 0.24818 2.55228 -2.63895 -0.00291 -0.05019 -2.93018 0.07307 0 0 0 0 0 0.027 0.03307 0 1.86531 -0.31987 0 -2.3716 -0.2875 0.33114 -1.49192
GLU_1078 -5.94499 0.45887 5.66889 -0.44042 0.17044 1.37255 1.84924 -2.52784 -0.0278 -0.1598 -2.02015 -3.10676 0 0 -0.48987 0 0 -0.00611 0.08121 0 3.75464 -0.31725 0 -2.7348 -0.46525 0.48089 -4.4043
THR_1079 -5.55156 0.33395 4.3817 -0.12593 0.15508 0.07178 1.93165 -2.18319 -0.07656 -0.53155 -1.53821 -1.30315 0 0 -0.96063 -0.55741 0 -0.0406 0.03476 0.06083 0 -0.23886 2.56187 -1.0874 -0.61797 0.67182 -4.60956
GLY_1080 -3.15143 0.11252 3.08741 -6e-05 0 0 1.4967 -1.56681 -0 -0 -1.5668 -0.39229 0 0 -0.95383 0 0 -0.11076 0 0 0 -1.50635 0 0.83697 -0.71429 0.46486 -3.96415
TYR_1081 -8.48312 1.62331 4.78951 -0.75496 0.05204 0.05675 2.94805 -2.70177 -0.01379 -0.18657 -2.67303 -0.32631 0 0 -0.45143 -0.67689 0 -0.02808 0.00861 0 2.29977 0.01606 1e-05 1.2797 -0.56579 1.56686 -2.22106
PRO_1082 -6.00388 1.56532 2.0063 -0.16596 6e-05 0.11343 1.20912 -1.27158 -0 -0 -0.16566 0.21221 0 0 0 0 0 -0.04219 0.1199 0.99623 0 -1.14658 0 -2.4119 -0.45486 1.74009 -3.69996
SER_1083 -4.81608 0.23289 5.5212 -0.02551 0 0.04188 2.75248 -2.60415 -0.03891 -0.2668 -2.66931 -0.99811 0 0 0 0 0 0.17093 0.00713 0.51317 0 0.05992 0.60982 -0.77834 0.13514 0.37871 -1.77395
ARG_1084 -7.83798 0.37805 6.80312 -0.5949 0.07036 0.34229 3.30835 -2.89985 -0.02861 -0.1331 -3.12017 0.55181 0 0 0 -0.95708 0 -0.00635 0.09648 2.42077 0 -0.19839 0 -1.2888 0.37079 0.36179 -2.3614
ARG_1085 -6.94682 0.24412 5.89009 -0.95766 0.1547 0.63133 2.78717 -2.99881 -0.00114 -0.00586 -2.98009 -0.094 0 0 0 0 0 0.02655 0.05871 3.37805 0 -0.0739 0 -1.2888 -0.02386 0.51284 -1.68738
PHE_1086 -8.69202 1.17817 4.27111 -0.58536 0.17496 0.22931 2.76648 -2.73094 -0.00484 -0.03206 -1.8251 0.12678 0 0 0 0 0 0.01718 0.31469 0 2.77563 -0.25809 0 1.0402 -0.09262 0.5675 -0.75902
ASP_1087 -3.08318 0.08278 4.21136 -0.25288 0.09961 0.85817 2.02697 -1.83815 -0.01504 -0.0993 -2.2454 -1.00264 0 0 0 0 0 0.10911 0.00103 0 1.85638 -0.84813 0 -2.3716 -0.24891 0.47655 -2.28327
GLY_1088 -2.97557 0.29829 3.25006 -0.00019 0 0 1.2831 -1.66516 -0.0001 -0.00027 0.04874 -0.31673 0 0 0 0 0 -0.30708 0 0 0 -1.33989 0 0.83697 -0.07708 0.2283 -0.73662
VAL_1089 -2.71986 0.07816 1.55324 -0.31345 0.18678 0.07245 0.28408 -1.11717 -0.00061 -0.00733 -0.04308 -0.37587 0 0 0 0 0 0.02647 0.00447 0.06541 0 0.27335 0 1.9342 0.07815 0.15868 0.13806
GLN_1090 -3.99419 0.32624 4.09668 -0.62121 0.09371 0.63052 1.62547 -1.88715 -0.00061 -0.00733 -1.25278 -0.51279 0 0 0 0 0 -0.01483 0.02518 0 2.23449 -0.09212 0 -0.18838 -0.01577 0.20045 0.64559
GLU_1091 -2.14025 0.11678 1.64107 -0.26006 0.09423 0.46406 0.01063 -0.80525 -0 -0 0.51945 -0.47103 0 0 0 0 0 4.0566 0.0102 0 2.94147 -0.01309 0 -2.7348 -0.32048 14.8024 17.9119
ILE_1092 -3.37321 0.15458 2.78684 -0.47692 0.41476 0.09999 0.99575 -1.40739 -0.01504 -0.0993 -0.86374 0.81602 0 0 0 0 0 -0.08583 0.02056 0.43051 0 -0.42506 0 0.73287 -0.51399 15.0977 14.2891
MET_1093 -4.92833 0.66693 1.68801 -0.40231 0.11717 0.19365 0.35908 -0.98184 -0 -0 -0.27661 -0.25014 0 0 0 0 0 0.02247 0.14355 2.50233 0 -0.01751 0 0.60916 -0.20837 0.57752 -0.18525
GLY_1094 -2.40935 0.08699 2.85681 -0.00102 0 0 1.85936 -1.29802 -0 -0 -1.93575 -0.27802 0 0 0 0 0 -0.11855 0 0 0 -0.42882 0 0.83697 0.52076 0.21077 -0.09787
GLU_1095 -4.54102 0.3841 4.17452 -0.18744 0.03051 0.26616 2.62038 -1.98426 -0 -0 -3.31298 -0.49128 0 0 0 -0.95708 0 0.07161 0.05888 0 3.0748 0.11234 0 -2.7348 0.49601 0.16828 -2.75129
THR_1096 -6.58435 0.63584 3.4537 -0.20833 0.08497 0.08614 2.49245 -2.29332 -0.00723 -0.07838 -2.70623 -0.92752 0 0 0 -0.67689 0 0.17473 0.1625 1.36524 0 -0.17287 2.49133 -1.0874 -0.00208 0.49297 -3.30471
LEU_1097 -5.72603 0.43647 4.26079 -0.51791 0.14806 0.09599 2.9208 -2.34094 -0.00432 -0.02818 -2.93095 0.22864 0 0 0 0 0 -0.0019 0.0235 1.43321 0 0.16946 0 0.18072 0.0426 0.48872 -1.12126
TYR_1098 -8.64431 1.08229 4.1975 -1.12716 0.15669 0.60955 2.03154 -2.68865 -0.00648 -0.04666 -1.9162 -0.26204 0 0 0 -1.34308 0 0.02748 0.13051 0 1.84333 -0.41481 0.03558 1.2797 -0.04392 0.57186 -4.52728
GLN_1099 -6.66563 0.6993 7.48096 -0.27792 0.05056 0.22295 4.46055 -3.34889 -0 -0 -5.29173 -0.30116 0 0 0 -1.69488 0 -0.00573 0.04883 0 3.03038 -0.02443 0 -0.18838 -0.25722 0.98345 -1.07902
GLU_1100 -2.52418 0.29404 2.84586 -0.55713 0.26959 1.53769 0.99851 -1.266 -0 -0 -0.23346 -3.0517 0 0 0 0 0 -0.01521 0.02713 0 3.07634 -0.21623 0 -2.7348 0.02588 0.7467 -0.77697
GLY_1101 -3.60934 0.6146 2.98313 -7e-05 0 0 1.01011 -1.63182 -0 -0 0.25558 -0.4103 0 0 0 0 0 -0.04672 0 0 0 0.27148 0 0.83697 0.16119 0.40594 0.84075
HIS_D_1102 -5.12502 0.52277 4.94518 -0.62462 0.07925 0.63068 1.9419 -2.33115 -0.03142 -0.18581 -1.8989 -0.90289 0 0 0 -0.62518 0 -0.0703 0.08611 0 3.89518 -0.43136 0 -0.45461 0.01154 0.64069 0.07205
ARG_1103 -7.66584 0.47962 7.3434 -0.71125 0.08636 0.50441 3.25377 -3.29216 -0.00052 -0.00925 -3.04573 0.01857 0 0 0 -1.17241 0 -0.08161 0.32837 2.61588 0 0.11495 0 -1.2888 0.19955 0.85822 -1.46448
LEU_1104 -8.23596 1.44367 1.7136 -0.64473 0.2359 0.16647 1.24924 -2.05354 -0.00118 -0.00689 -0.14677 0.43561 0 0 0 0 0 0.0474 0.45005 0.488 0 -0.11445 0 0.18072 -0.10593 0.89996 -3.99883
ASN_1105 -6.95467 0.4681 6.26098 -0.17246 0.02389 0.25433 3.48116 -3.09601 -0.00868 -0.09222 -2.64058 -0.22973 0 0 0 -0.92196 0 -0.01526 0.04671 0 1.92004 0.32128 0 -0.93687 0.24756 0.63844 -1.40594
TRP_1106 -9.84316 1.24182 5.44118 -1.30723 0.08935 0.68476 3.09723 -3.37452 -0.00765 -0.07649 -3.51516 -0.33174 0 0 0 0 0 0.09184 0.47283 0 1.71129 -0.33286 0 1.6906 0.69511 0.9685 -2.60431
VAL_1107 -7.0479 0.7909 3.15292 -0.27919 0.14471 0.06554 2.53371 -2.40409 -0.00119 -0.02691 -2.36344 -0.53771 0 0 0 0 0 0.01519 0.0208 0.20901 0 -0.30552 0 1.9342 0.21089 1.18129 -2.70679
GLY_1108 -2.27516 0.1222 2.67963 -0.00025 0 0 1.37012 -1.35692 -0 -0 -0.64051 -0.30034 0 0 0 0 0 -0.18973 0 0 0 -1.35527 0 0.83697 -0.00152 0.50882 -0.60195
SER_1109 -1.23503 0.02832 1.70816 -0.03095 0.00161 0.05269 0.46449 -0.81339 -0.01057 -0.12893 -0.07675 -0.983 0 0 0 0 0 -0.03971 0.0008 0.35867 0 -0.2676 0.61447 -0.77834 -0.40307 0.32283 -1.21533
HIS_1110 -5.52659 0.55712 4.72943 -0.38648 0.0256 0.40089 2.44583 -2.34228 -0.05713 -0.30721 -2.27868 -0.41612 0 0 0 0 0 -0.0255 0.14266 0 2.55819 -0.00621 0 -0.45461 -0.49507 0.43781 -0.99834
ARG_1111 -6.76782 0.54021 3.86864 -0.97856 0.27878 0.56961 1.58402 -1.95551 -0.0351 -0.20815 -1.70758 0.43161 0 0 0 0 0 0.04624 0.26817 3.3633 0 0.19674 0 -1.2888 -0.07577 0.55135 -1.3186
PHE_1112 -11.6733 1.83191 0.51424 -0.60112 0.36852 0.34294 1.19854 -2.21482 -0.01127 -0.07298 -0.84798 0.07079 0 0 0 0 0 -0.02831 0.19144 0 2.48148 -0.16805 0 1.0402 -0.03967 0.97976 -6.63773
VAL_1113 -6.10247 0.91939 2.63939 -0.26584 0.15832 0.05596 1.70401 -2.03219 -0.01074 -0.0707 -1.26804 -0.38286 0 0 0 0 0 -0.05493 1e-05 0.24471 0 -0.6208 0 1.9342 -0.25433 1.05864 -2.34829
TYR_1114 -9.76362 1.09461 2.99788 -0.58159 0.19459 0.29983 1.22498 -2.26741 -0 -0 -0.77832 -0.1668 0 0 0 0 0 0.05567 8e-05 0 2.27359 -0.3768 0.0038 1.2797 -0.25601 0.51297 -4.25284
ASP_1115 -5.59574 0.2713 8.88612 -0.2417 0.12618 0.86023 4.12404 -3.73205 -0.02088 -0.14077 -6.29651 -0.76833 0 0 -0.97874 0 0 -0.06627 0.05534 0 1.71827 -0.62067 0 -2.3716 -0.20486 0.2713 -4.72535
ARG_1116 -2.80649 0.3067 3.63462 -0.4711 0.06022 0.25951 0.89784 -1.39667 -0 -0 -0.88698 0.31573 0 0 0 -0.72459 0 -0.0751 0.00506 2.11534 0 -0.11519 0 -1.2888 -0.33039 0.45308 -0.04719
ALA_1117 -3.03467 0.21774 2.99965 -0.02716 0.00356 0 1.31625 -1.67194 -0.03445 -0.12376 -1.17671 -0.42816 0 0 -0.35255 0 0 -0.04412 0 0 0 0.27469 0 1.8394 -0.42623 0.41663 -0.25183
GLY_1118 -2.80834 0.22028 2.98945 -5e-05 0 0 1.15626 -1.51354 -0 -0 -0.95566 -0.38784 0 0 0 0 0 -0.1713 0 0 0 -1.41473 0 0.83697 -0.57673 0.33413 -2.29111
ARG_1119 -8.82161 0.55356 9.09842 -0.63713 0.14785 0.3941 4.25804 -4.02414 -0.07709 -0.36855 -5.38928 0.20326 0 0 -0.62619 -1.56353 0 -0.00241 0.46774 2.58985 0 -0.04737 0 -1.2888 -0.46329 0.6585 -4.93807
MET_1120 -10.9219 1.41014 3.58681 -0.37508 0.06693 0.07451 2.15044 -2.37052 -0 -0 -1.89368 -0.04891 0 0 -0.56753 0 0 -0.06723 0.15542 3.05249 0 0.28104 0 0.60916 -0.35276 1.15823 -4.05247
GLN_1121 -5.36803 0.49968 5.32831 -0.35309 0.09621 0.16059 2.51474 -2.33076 -0.02055 -0.19633 -2.9631 -0.13708 0 0 0 0 0 0.18849 0.0956 0 3.73765 0.2519 0 -0.18838 1.70796 1.16616 4.18998
GLU_1122 -4.76279 0.49984 4.57948 -0.29933 0.07618 0.35686 1.12396 -1.81802 -0.05532 -0.35738 -1.88613 -0.27963 0 0 0 -0.91583 0 0.51755 0.07549 0 2.75861 0.13141 0 -2.7348 2.75119 0.77445 0.53581
LYS_1123 -6.10878 1.11359 4.06228 -0.58969 0.17434 0.23729 1.70164 -2.10383 -0 -0 -1.14484 0.26767 0 0 0 0 0 -0.01534 0.03834 2.071 0 -0.09637 0 -1.5107 1.06927 0.64647 -0.18768
GLN_1124 -3.89668 0.21167 3.1473 -0.62506 0.13285 0.59071 1.09998 -1.60152 -0 -0 -0.79902 -0.73657 0 0 0 -0.91583 0 -0.07159 0.09481 0 3.07755 0.19156 0 -0.18838 0.36793 0.55368 0.63342
PHE_1125 -9.68757 1.04284 3.5458 -0.60121 0.0628 0.33768 2.00563 -2.60203 -0 -0 -0.49893 -0.0043 0 0 0 0 0 -0.00189 0.03111 0 2.17018 -0.20682 0 1.0402 -0.24198 0.41832 -3.19017
LEU_1126 -2.17779 0.29858 2.18786 -0.52917 0.22547 0.16502 0.75265 -1.03387 -0.01779 -0.11292 0.17456 -0.05646 0 0 0 0 0 -0.07311 0.10016 0.33125 0 0.57966 0 0.18072 -0.09487 0.33786 1.23782
ALA_1127 -2.41929 0.21626 2.48721 -0.02734 0.01582 0 0.74113 -1.3332 -0 -0 -0.7374 -0.57047 0 0 -0.50142 0 0 0.04857 0 0 0 0.25555 0 1.8394 0.41423 0.43607 0.86512
GLU_1128 -3.88093 0.37887 5.41769 -0.37115 0.06384 0.63164 2.37244 -2.30672 -0.03874 -0.19636 -1.23545 -0.49295 0 0 -0.48124 0 0 -0.01328 0.04966 0 2.20385 0.53039 0 -2.7348 0.64912 0.33206 0.87795
GLY_1129 -1.31976 0.09324 1.74272 -4e-05 0 0 0.36235 -0.76557 -0.02096 -0.08344 -0.08808 -0.40181 0 0 0 0 0 -0.11313 0 0 0 0.38056 0 0.83697 0.57687 0.23244 1.43236
CYS_1130 -5.02371 0.67107 3.0214 -0.05473 0.00203 0.02002 0.63379 -1.45189 -0.00938 -0.10202 0.29736 -0.2861 0 0 0 0 0 -0.06703 0.01742 0.72685 0 0.03019 0 3.6196 0.0033 0.29264 2.34081
ARG_1131 -5.67854 0.40013 5.45655 -0.76784 0.24888 0.49003 2.48477 -2.65235 -0.03147 -0.15755 -2.61875 -0.06899 0 0 -0.98266 0 0 0.06232 0.02059 2.56992 0 -0.27727 0 -1.2888 0.23995 0.747 -1.8041
LEU_1132 -5.78773 0.58184 1.42562 -0.61491 0.36043 0.21285 1.14127 -1.59095 -0.04318 -0.25981 1.12946 -0.09304 0 0 0 0 0 0.01805 0.05805 0.99126 0 -0.16129 0 0.18072 0.51606 0.95994 -0.97536
ALA_1133 -5.65737 0.59995 2.56855 -0.03031 0.02178 0 2.20974 -2.383 -0 -0 -1.27255 -0.46209 0 0 0 0 0 0.00553 0 0 0 0.07453 0 1.8394 0.02951 0.72217 -1.73417
LEU_1134 -6.92717 0.95014 4.12054 -0.66866 0.21228 0.23305 2.67938 -2.52153 -0.00619 -0.03501 -1.3613 0.10412 0 0 0 0 0 0.11788 0.04035 0.86863 0 -0.1999 0 0.18072 -0.11709 0.55443 -1.77534
THR_1135 -5.4698 1.11117 4.11999 -0.09779 0.02866 0.0624 1.99983 -2.02636 -0.03142 -0.15696 -0.99237 -0.23756 0 0 0 0 0 10.5149 0.00351 0.44088 0 0.01931 2.33937 -1.0874 -0.02657 10.8388 21.3525
LYS_1136 -6.33669 1.10833 5.6988 -0.50084 0.0919 0.22761 2.53492 -2.34371 -0.02875 -0.12656 -2.0767 0.13974 0 0 0 0 0 0.08397 0.33686 2.97279 0 -0.05248 0 -1.5107 0.2481 11.3064 11.773
TYR_1137 -9.97739 1.09108 2.14474 -0.57227 0.27349 0.29903 1.8802 -2.14347 -0.01877 -0.16915 -1.78495 -0.22495 0 0 0 0 0 -0.08 0.00711 0 2.93843 -0.03041 0 1.2797 0.36057 0.91784 -3.80916
ARG_1138 -7.09697 0.36537 7.47044 -0.57005 0.08606 0.38863 3.93519 -3.39679 -0.00018 -0.00046 -4.13458 0.21271 0 0 -0.29512 -0.71668 0 -0.02721 0.15828 2.39467 0 0.21205 0 -1.2888 0.23149 0.71924 -1.35271
TRP_1139 -10.8285 0.77732 3.12816 -0.87005 0.02659 0.4147 1.64903 -2.6473 -0.00531 -0.01546 -1.80148 -0.11988 0 0 -0.56753 0 0 0.05306 0.33988 0 1.57252 -0.22934 0 1.6906 0.20547 0.90022 -6.32727
ASN_1140 -5.00182 0.44688 5.3273 -0.15715 0.01262 0.20755 2.91881 -2.49669 -0.00778 -0.11307 -2.62932 -0.65097 0 0 -0.98399 0 0 -0.01284 0.09716 0 2.25828 -0.24272 0 -0.93687 0.12686 0.66257 -1.17518
SER_1141 -4.59068 0.30459 4.49271 -0.03124 0.0001 0.054 1.70443 -1.90398 -0.0004 -0.0116 -0.43972 -1.03408 0 0 -0.98399 -0.42688 0 -0.05883 0.03392 0.17084 0 -0.3154 0.60396 -0.77834 -0.26901 0.38522 -3.09436
GLN_1142 -5.28837 0.64515 4.5098 -0.70046 0.11047 0.79589 2.18488 -2.22483 -0.02355 -0.26059 -0.61886 -0.71437 0 0 -0.60776 -0.42688 0 -0.06983 0.00766 0 2.40066 -0.15843 0 -0.18838 -0.61013 0.35279 -0.88513
ASN_1143 -6.57544 0.49052 5.60226 -0.19694 0.03386 0.33301 2.26191 -2.74612 -0.02782 -0.13058 -1.95732 -0.9815 0 0 0 -1.15983 0 -0.04657 0.00382 0 1.9937 -0.79116 0 -0.93687 -0.53309 0.36844 -4.99572
GLN_1144 -9.15408 0.68269 6.7482 -0.67611 0.12072 0.7797 4.09242 -3.58398 -0.00206 -0.04309 -2.43576 -0.5155 0 0 -1.52447 -0.49538 0 0.0022 0.14948 0 2.43086 -0.05212 0 -0.18838 -0.39676 0.5003 -3.56111
LEU_1145 -10.0141 1.16577 2.8754 -0.57324 0.17269 0.16469 2.41289 -2.76152 -0.01125 -0.0848 -1.63673 0.18415 0 0 -1.55636 0 0 -0.08034 0.14397 0.51727 0 -0.19838 0 0.18072 -0.17152 0.78205 -8.48867
THR_1146 -5.32609 0.29144 4.57531 -0.12507 0.09566 0.0643 2.46212 -2.52201 -0.02998 -0.2573 -2.21572 -0.94747 0 0 0 0 0 0.25193 0.01442 0.14471 0 -0.32794 2.25088 -1.0874 -0.22768 0.73861 -2.17727
GLY_1147 -5.05688 0.31716 3.99578 -0.00161 0 0 2.35511 -2.26906 -0.02782 -0.21383 -1.80631 -0.37133 0 0 0 0 0 -0.04037 0 0 0 -1.26031 0 0.83697 0.20224 0.33617 -3.0041
LEU_1148 -7.08191 1.80257 2.01608 -0.68448 0.38872 0.26479 1.07069 -1.82678 -0.01622 -0.06007 -0.90325 -0.04518 0 0 0 0 0 0.18906 0.21336 1.06839 0 -0.01664 0 0.18072 0.90616 1.05708 -1.47692
ILE_1149 -7.5081 0.80969 4.5684 -0.57686 0.6633 0.17938 2.9698 -2.66026 -0 -0 -2.82406 -0.36899 0 0 0 0 0 0.07926 0.21865 1.09861 0 -0.26784 0 0.73287 0.47952 2.10626 -0.30037
THR_1150 -4.66513 0.70413 4.316 -0.16312 0.048 0.06099 2.10004 -2.02773 -0.03934 -0.14754 -1.56058 -0.26146 0 0 0 0 0 -0.07106 0.00732 0.09263 0 0.06293 2.34963 -1.0874 -0.16403 2.10951 1.66376
PRO_1151 -3.59235 1.08208 1.87961 -0.06638 0 0.042 0.86717 -0.88056 -0 -0 0.56736 0.60031 0 0 0 0 0 0.05187 0.05921 0.16971 0 -0.77975 0 -2.4119 0.14083 1.2531 -1.01771
ASP_1152 -2.90266 0.37178 2.29994 -0.12098 0.01246 0.3737 0.60338 -1.14707 -0 -0 0.1062 -0.66267 0 0 0 0 0 -0.24448 0.0241 0 1.78671 0.04769 0 -2.3716 0.59143 0.42521 -0.80686
GLY_1153 -2.06495 0.52619 2.02374 -6e-05 0 0 1.06726 -1.00216 -0 -0 -0.97104 -0.37841 0 0 0 0 0 -0.03731 0 0 0 -1.4643 0 0.83697 0.64293 0.21627 -0.60485
ILE_1154 -5.50916 0.66296 3.89493 -0.50968 0.50817 0.13713 1.95638 -2.01407 -0.02284 -0.08613 -1.66954 -0.29566 0 0 0 0 0 -0.03151 0.06819 0.30521 0 -0.48447 0 0.73287 0.2395 1.07217 -1.04556
PRO_1155 -3.66966 0.65548 1.53433 -0.22041 0.06344 0.16773 0.57207 -0.87313 -0 -0 -1.07369 -0.32719 0 0 0 0 0 5.23403 0.00568 0.33269 0 -0.53831 0 -2.4119 1.06286 14.6842 15.1982
TRP_1156 -10.0167 1.54363 4.97062 -0.81792 0.02358 0.31523 2.54397 -2.9842 -0.00028 -0.00133 -2.05161 -0.01274 0 0 -0.29512 0 0 0.01303 0.00176 0 1.65774 -0.11207 0 1.6906 1.03037 14.0004 11.499
GLU_1157 -5.68307 0.58605 5.5294 -0.1856 0.0344 0.25297 2.58505 -2.51665 -0 -1e-05 -3.03396 -0.54107 0 0 0 -0.71668 0 0.04843 0.08063 0 3.22401 -0.08478 0 -2.7348 -0.1326 0.68591 -2.6024
TYR_1158 -9.06477 0.46148 4.28858 -0.60534 0.05367 0.34055 2.24649 -2.63811 -0.01077 -0.13429 -2.63608 -0.15202 0 0 0 -0.58827 0 0.06339 0.10225 0 1.86532 -0.39761 0.00757 1.2797 -0.16975 0.54175 -5.14627
ARG_1159 -7.71678 0.56857 8.7158 -0.65249 0.1064 0.38745 3.45587 -3.65124 -0 -0 -4.93592 0.19832 0 0 -0.28686 -0.35536 0 0.04809 0.05147 2.35343 0 -0.05908 0 -1.2888 -0.22791 0.41304 -2.876
TYR_1160 -10.6521 0.99994 4.37806 -0.65349 0.1267 0.36828 2.82796 -3.09536 -0 -0 -2.34094 -0.1577 0 0 -0.78916 -1.05317 0 0.00337 0.0469 0 1.92269 -0.40391 0.03623 1.2797 -0.21614 0.58929 -6.78283
ASP_1161 -6.35542 0.75228 6.66526 -0.11004 0.00903 0.31961 3.07463 -3.18263 -0.00306 -0.04263 -3.73288 -1.13858 0 0 -0.62294 0 0 0.01249 0.00076 0 2.10609 -0.35329 0 -2.3716 -0.30719 0.7677 -4.51241
ALA_1162 -3.89419 0.91072 0.88982 -0.02538 0.0001 0 1.15152 -1.3216 -0 -0 -1.21849 -0.37805 0 0 -0.62294 0 0 0.07872 0 0 0 -0.27827 0 1.8394 -0.45795 0.74472 -2.58188
PHE_1163 -7.58917 1.58155 1.33225 -0.66137 0.41111 0.39893 1.11942 -1.65332 -0 -0 0.73079 -0.28205 0 0 0 0 0 -0.00575 0.53544 0 3.27398 -0.10838 0 1.0402 -0.57597 0.79864 0.3463
GLY_1164 -3.39101 0.23046 3.19088 -6e-05 0 0 1.53742 -1.68728 -0 -0 -0.91465 -0.42627 0 0 0 0 0 -0.17193 0 0 0 -1.45012 0 0.83697 -0.83271 0.67715 -2.40115
ARG_1165 -7.74781 0.95413 7.0593 -0.78029 0.16277 0.48814 3.13114 -3.15918 -0.0229 -0.20981 -3.19859 0.70841 0 0 0 -0.42561 0 -0.01783 0.72366 2.26695 0 -0.0738 0 -1.2888 -0.83095 0.64909 -1.61197
ARG_1166 -9.59855 0.40299 6.39931 -0.6791 0.09238 0.40907 2.21244 -3.01777 -0.01698 -0.09905 -1.20165 0.66779 0 0 -0.92028 -0.70528 0 -0.02085 0.12522 2.32743 0 -0.10788 0 -1.2888 -0.42547 0.66182 -4.78318
THR_1167 -6.29641 0.52578 4.67179 -0.11605 0.07286 0.0601 2.42693 -2.57028 -0.02425 -0.22278 -2.3641 -0.68155 0 0 0 0 0 0.02517 0.01981 0.42633 0 -0.54567 2.26222 -1.0874 -0.10121 0.41939 -3.09933
GLU_1168 -7.55648 0.68579 7.84507 -0.18713 0.01428 0.25834 2.70107 -3.13454 -0.04501 -0.30166 -3.91993 -0.64459 0 0 0 -0.35536 0 0.39181 0.01224 0 3.6036 -0.04238 0 -2.7348 0.1771 0.49809 -2.73448
LYS_1169 -6.6852 0.56473 6.7702 -0.53353 0.09121 0.29339 3.22763 -2.82458 -0 -0 -4.58649 -0.07096 0 0 0 0 0 0.02455 0.06878 2.78558 0 0.37021 0 -1.5107 0.42376 0.72628 -0.86514
ARG_1170 -4.05471 0.17196 3.91675 -1.17833 0.32939 0.75953 1.33397 -1.52958 -0 -0 -0.94664 0.12092 0 0 0 0 0 0.18078 0.17664 1.7889 0 0.14128 0 -1.2888 0.79399 0.8487 1.56477
CYS_1171 -5.78473 1.22461 2.8431 -0.06132 0.00388 0.04283 1.67283 -1.59921 -0 -0 -1.65034 -0.4392 0 0 0 0 0 0.06418 0.00964 0.05133 0 -0.40955 0 3.6196 1.264 1.31473 2.16636
ILE_1172 -6.22562 0.96375 2.65474 -0.60425 0.414 0.11548 1.29479 -1.86353 -0 -0 -0.45531 -0.15206 0 0 0 0 0 0.23964 0.01959 0.93022 0 0.47194 0 0.73287 1.20377 1.3323 1.07231
GLN_1173 -4.11988 0.4491 4.15917 -0.66115 0.23915 1.12771 2.55466 -2.00575 -0 -0 -2.213 -1.9354 0 0 0 -1.0217 0 0.35843 0.00432 0 4.02302 0.24256 0 -0.18838 0.29313 0.96512 2.27109
SER_1174 -1.21009 0.09431 1.53618 -0.02982 0.0013 0.04759 0.67851 -0.7752 -0 -0 0.43439 -0.88179 0 0 0 0 0 -0.14233 0.00633 0.1517 0 -0.31918 0.60261 -0.77834 -0.22787 0.74218 -0.06951
GLY_1175 -2.07679 0.2849 2.59164 -5e-05 0 0 1.42443 -1.23803 -0 -0 -0.7816 -0.39225 0 0 -0.64656 0 0 -0.10829 0 0 0 0.34258 0 0.83697 -0.12256 0.37123 0.48562
LYS_1176 -6.16589 0.86696 5.85308 -0.41632 0.09763 0.24693 2.1509 -2.53609 -0.00022 -0.0029 -2.69631 -0.10156 0 0 0 -0.43403 0 0.01465 0.26602 2.94203 0 0.21707 0 -1.5107 0.14289 0.84813 -0.21775
LEU_1177 -4.71463 0.76834 1.56201 -0.45927 0.24172 0.0951 0.63508 -1.31809 -0 -0 0.46964 0.24805 0 0 0 0 0 0.34184 0.01234 0.59358 0 0.37815 0 0.18072 1.86042 1.66746 2.56246
THR_1178 -3.84864 0.24618 3.22601 -0.09493 0.0255 0.04228 1.46138 -1.50786 -0 -0 -2.03695 -0.92357 0 0 0 0 0 0.75667 0.00122 0.23288 0 -0.50632 2.31555 -1.0874 2.88102 2.35374 3.53678
THR_1179 -4.31647 0.55801 2.59152 -0.17664 0.17023 0.06403 1.15512 -1.48033 -0.01076 -0.07313 -1.41153 -0.24878 0 0 0 0 0 0.0055 0.00021 0.09123 0 0.07596 2.30949 -1.0874 1.01325 2.29492 1.52442
TYR_1180 -9.04555 0.87289 3.55341 -0.57735 0.1987 0.2927 1.63858 -2.26996 -0.01035 -0.09328 -0.73141 -0.31218 0 0 0 0 0 0.35893 0.1426 0 2.96785 -0.14245 0.01388 1.2797 0.21175 1.18933 -0.46222
LEU_1181 -5.26799 0.38195 1.99123 -0.40953 0.15509 0.0624 1.54532 -1.69005 -0.00646 -0.07083 -2.153 0.05835 0 0 0 0 0 0.01539 0.11881 0.67123 0 0.19252 0 0.18072 0.44129 9.45934 5.67579
TRP_1182 -9.71053 1.25982 4.66499 -1.30536 0.12111 1.20403 2.45602 -3.11281 -0.00095 -0.00378 -1.17818 0.15949 0 0 0 0 0 0.02327 0.00019 0 1.6992 -0.23077 0 1.6906 0.16503 14.8767 12.778
ASP_1183 -3.90214 0.39854 5.35569 -0.24045 0.06102 0.83774 1.30657 -2.10834 -0.01677 -0.12222 -1.86072 -2.31646 0 0 -0.15042 0 0 -0.05839 0.02475 0 2.45613 -0.29711 0 -2.3716 -0.12322 6.13501 3.00759
GLY_1184 -1.96217 0.05711 1.9454 -0.00034 0 0 0.79491 -0.98679 -0.00095 -0.00378 0.28829 -0.18454 0 0 0 0 0 -0.10596 0 0 0 -0.8235 0 0.83697 -0.013 0.58726 0.4289
ASN_1185 -2.75907 0.15936 2.68038 -0.35462 0.12819 0.7095 0.85475 -1.35589 -0 -0 -1.26278 -1.56497 0 0 -0.60807 0 0 -0.05894 0.05696 0 2.32348 -0.60288 0 -0.93687 0.45231 0.41568 -1.72349
VAL_1186 -4.87063 1.33115 2.44751 -0.25116 0.12506 0.04735 1.01835 -1.66413 -0.03483 -0.23657 -0.38961 -0.15147 0 0 0 0 0 0.298 0.07371 0.01754 0 -0.36094 0 1.9342 5.96013 1.91225 7.20588
PRO_1187 -3.54915 0.95913 1.27349 -0.19005 0.0822 0.13847 0.76373 -0.76107 -0.01644 -0.05564 -0.09391 -0.07844 0 0 0 0 0 0.01482 0.01361 0.15585 0 -0.72518 0 -2.4119 6.02184 1.99557 3.53691
ALA_1188 -3.57203 0.41062 2.36229 -0.0211 0 0 0.90791 -1.5612 -0.01974 -0.06878 -0.99237 -0.14558 0 0 0 0 0 -0.01763 0 0 0 -0.10305 0 1.8394 0.14874 0.50213 -0.33037
GLU_1189 -6.438 0.7837 5.60851 -0.31602 0.04094 0.64358 3.13964 -2.74097 -0.0217 -0.14943 -3.40366 -0.55813 0 0 -0.92028 -0.42561 0 -0.04773 0.23218 0 3.19877 0.79741 0 -2.7348 0.28626 0.76915 -2.25617
ILE_1190 -7.8229 1.62633 3.81371 -0.50011 0.44381 0.12093 1.8495 -2.41132 -0.01644 -0.05564 -0.88408 0.3834 0 0 0 0 0 0.16882 0.37287 0.3821 0 -0.46088 0 0.73287 0.146 1.46087 -0.65015
ARG_1191 -6.20386 0.467 4.60302 -0.91523 0.1548 0.73551 1.67728 -2.17615 -0.04293 -0.35577 -1.08607 0.19736 0 0 -0.00297 -1.17895 0 -0.07293 0.10853 2.50308 0 0.17318 0 -1.2888 -0.08857 1.27917 -1.51328
GLU_1192 -8.42765 0.68747 9.77226 -0.17985 0.02021 0.21847 4.85906 -3.95134 -0.04927 -0.2654 -6.0541 -0.50192 0 0 -1.03888 -0.38566 0 -0.01031 0.07111 0 3.54754 -0.18055 0 -2.7348 0.21339 0.76745 -3.62277
TYR_1193 -9.62277 1.40114 4.7738 -0.82553 0.08585 0.1115 1.61142 -2.99732 -0.01774 -0.11684 -0.29247 -0.41732 0 0 0 0 0 -0.04555 0.4217 0 2.44833 0.00232 0.00116 1.2797 -0.02226 0.84451 -1.37636
GLN_1194 -6.50261 0.39489 7.12305 -0.35464 0.02049 0.2345 4.52809 -3.21269 -0.01214 -0.03916 -5.04524 -0.5514 0 0 0 -1.96835 0 -0.06782 0.42798 0 3.55601 0.22891 0 -0.18838 0.23496 0.93143 -0.2621
HIS_D_1195 -7.18255 0.99984 4.90294 -0.36919 0.01087 0.42362 1.8383 -2.71855 -0.00487 -0.01542 -0.8582 -0.46739 0 0 0 -0.69658 0 0.12971 0.17931 0 3.37721 -0.0782 0 -0.45461 0.16972 0.67474 -0.13931
GLY_1196 -3.84977 0.45478 3.11315 -5e-05 0 0 1.2975 -1.69007 -0 -0 -0.30791 -0.42337 0 0 -0.39521 0 0 -0.08244 0 0 0 0.54941 0 0.83697 -0.07911 0.3321 -0.24402
ARG_1197 -4.65385 0.76534 4.54767 -1.02969 0.26421 0.83437 2.30239 -2.24676 -0.04049 -0.14713 -1.72902 -0.18735 0 0 -1.04177 0 0 0.16261 0.13353 2.06046 0 -0.25126 0 -1.2888 0.51581 0.68027 -0.34945
LEU_1198 -6.99249 1.11027 3.41423 -0.50824 0.3347 0.16751 2.62386 -2.40994 -0 -0 -0.53978 -0.07071 0 0 0 0 0 -0.09894 0.1154 2.46894 0 0.74282 0 0.18072 0.96659 0.9081 2.41305
LYS_1199 -4.91933 0.17962 3.99043 -0.49304 0.09515 0.21621 1.70971 -1.93024 -0.05291 -0.19224 -1.38385 0.14857 0 0 0 0 0 -0.0056 0.03903 2.87532 0 0.24215 0 -1.5107 0.46034 0.42747 -0.1039
MET_1200 -9.1181 1.41149 5.21346 -0.91745 0.36666 0.33612 1.68701 -2.46444 -0 -0 -1.25075 -0.18414 0 0 0 0 0 0.05947 0.52149 2.40441 0 0.24332 0 0.60916 0.13568 0.39104 -0.55557
ILE_1201 -6.61707 0.5635 4.01684 -0.48323 0.35911 0.12413 2.01131 -2.28962 -0.02375 -0.1686 -1.46925 -0.23197 0 0 0 0 0 -0.03107 0.00405 0.25905 0 -0.5301 0 0.73287 0.12887 0.52547 -3.11945
ARG_1202 -9.85964 0.88346 9.12856 -0.85531 0.16627 0.55621 4.90428 -4.21725 -0.02599 -0.17239 -4.66769 0.48705 0 0 -0.85759 -0.68682 0 -0.03759 0.31319 2.5869 0 -0.03993 0 -1.2888 -0.14944 0.86264 -2.96988
HIS_D_1203 -7.55138 0.56205 5.02537 -0.40624 0.08572 0.4603 2.50804 -2.74879 -0.0219 -0.14426 -2.55325 -0.46918 0 0 -0.88846 -0.91534 0 -0.05109 0.00086 0 2.98534 -0.07389 0 -0.45461 0.01132 0.89665 -3.74275
LEU_1204 -8.00343 0.61241 3.39063 -0.50111 0.36092 0.14657 2.92135 -2.83198 -0.01268 -0.06628 -3.34951 -0.06008 0 0 0 0 0 0.0131 0.33495 2.0709 0 -0.34755 0 0.18072 0.10068 0.80436 -4.23602
VAL_1205 -5.69991 0.41746 1.68544 -0.30652 0.18425 0.0647 0.51245 -1.69052 -0.00392 -0.01157 -0.38884 -0.25555 0 0 0 0 0 0.04333 0.01274 0.11488 0 -0.46638 0 1.9342 -0.21374 0.78395 -3.28355
PHE_1206 -7.99764 0.88591 5.01029 -0.4819 0.00684 0.19807 3.55767 -2.97417 -0 -0 -3.85901 0.16383 0 0 0 0 0 0.04278 0.00131 0 2.13805 -0.03449 0 1.0402 -0.24895 1.05133 -1.49989
ASP_1207 -2.36803 0.29933 3.51686 -0.12664 0.03446 0.3997 1.72157 -1.55616 -0.01744 -0.17195 -2.21262 -0.49824 0 0 0 -0.87676 0 -0.1034 0.00044 0 1.79622 0.03102 0 -2.3716 0.08326 0.99638 -1.42361
GLY_1208 -2.90616 0.45635 2.45014 -6e-05 0 0 0.70763 -1.34014 -0 -0 -0.04737 -0.41077 0 0 0 0 0 -0.04467 0 0 0 0.2166 0 0.83697 0.14941 0.51238 0.5803
TRP_1209 -9.38654 1.09801 2.90324 -0.73447 0.41417 0.42567 1.66185 -2.59789 -0 -0 -1.4932 -0.42907 0 0 0 0 0 -0.03746 0.02019 0 2.95594 0.37462 0 1.6906 0.43364 0.77765 -1.92305
GLU_1210 -6.68916 0.82656 6.48491 -0.21366 0.03946 0.32687 2.72554 -3.02808 -0.02461 -0.22355 -2.47792 -0.51121 0 0 0 0 0 0.12141 0.20028 0 3.11995 0.11332 0 -2.7348 0.42314 0.94118 -0.58037
LEU_1211 -8.43494 0.75941 2.67399 -0.49799 0.18397 0.09955 1.13504 -2.29817 -0 -0 -0.96953 0.3121 0 0 0 0 0 0.18939 0.2671 0.59984 0 -0.16076 0 0.18072 -0.2601 0.83697 -5.38342
VAL_1212 -7.01561 0.90149 1.74693 -0.34472 0.17233 0.08325 1.9318 -2.21611 -0.04207 -0.23954 -1.89801 0.04391 0 0 0 0 0 -0.00907 0.06734 1.49766 0 -0.43592 0 1.9342 -0.15911 0.95092 -3.03034
ALA_1213 -5.65292 0.32239 2.60461 -0.01998 0 0 2.65949 -2.24324 -0.02427 -0.14611 -1.93724 -0.3851 0 0 0 0 0 0.04043 0 0 0 -0.54579 0 1.8394 0.05545 0.68466 -2.74821
GLN_1214 -7.34291 0.81778 4.45833 -0.28084 0.05407 0.23868 3.1758 -2.54686 -0.00507 -0.06421 -2.54665 -0.68657 0 0 0 0 0 -0.00709 0.06383 0 2.99617 0.1407 0 -0.18838 -0.0529 0.44657 -1.32957
GLN_1215 -9.34246 0.99901 6.85584 -0.40051 0.11867 0.21206 4.60299 -3.67306 -0 -0 -5.46436 -0.1543 0 0 -0.92834 -1.33346 0 -0.0231 0.09584 0 3.20418 0.26359 0 -0.18838 0.12514 0.85857 -4.17209
THR_1216 -4.54031 0.30015 3.47788 -0.17239 0.06735 0.06345 1.8981 -1.88563 -0.02373 -0.17318 -1.62698 -0.34682 0 0 0 0 0 -0.05663 0.01971 0.09594 0 0.08096 2.37923 -1.0874 0.21336 0.68873 -0.62823
GLN_1217 -7.07481 0.80053 4.45659 -0.22549 0.03122 0.16591 2.26378 -2.39408 -0.05039 -0.30297 -2.15854 -0.53706 0 0 -0.89367 -0.64664 0 0.15008 0.03405 0 3.24777 -0.00878 0 -0.18838 -0.05867 0.87163 -2.51792
ALA_1218 -3.15046 0.27483 1.37831 -0.02194 0 0 1.13197 -1.27862 -0 -0 -0.3193 -0.13674 0 0 0 0 0 0.01823 0 0 0 -0.03475 0 1.8394 -0.27218 0.84819 0.27692
PHE_1219 -4.204 0.29806 1.65078 -0.64502 0.05377 0.33985 0.56123 -1.2041 -0 -0 -0.29239 0.23297 0 0 0 0 0 0.02542 0.06986 0 2.13513 -0.18348 0 1.0402 -0.34155 0.43079 -0.03248
THR_1220 -5.76836 0.88654 3.17293 -0.13231 0.10432 0.08809 1.35221 -1.69297 -0 -0 -0.33816 -0.53538 0 0 0 0 0 -0.02298 0.0008 0.04871 0 -0.28599 2.32365 -1.0874 -0.46522 0.52228 -1.82924
LEU_1221 -4.48136 0.30003 2.58515 -0.47208 0.19777 0.13529 0.86475 -1.64158 -0.00081 -0.00934 0.06616 -0.05492 0 0 0 0 0 0.67175 0.16539 2.12645 0 0.38919 0 0.18072 -0.06443 0.58944 1.54756
ASN_1222 -4.15134 0.51508 4.27158 -0.37289 0.11941 0.74776 2.06336 -2.14797 -0 -0 -1.31704 -0.92195 0 0 0 0 0 0.27933 0.00012 0 1.69196 -0.94011 0 -0.93687 0.84369 0.70987 0.45398
LEU_1223 -5.98356 1.04207 4.2681 -0.642 0.43377 0.25657 2.13527 -2.32394 -0 -0 -1.83619 -0.11839 0 0 0 0 0 -0.044 0.12024 1.66282 0 0.0529 0 0.18072 1.49776 0.83109 1.53324
ASP_1224 -2.72444 0.24726 3.10284 -0.117 0.0096 0.36102 0.89328 -1.50705 -0 -0 0.17423 -0.52224 0 0 0 0 0 -0.11868 0.01426 0 1.72226 -0.01496 0 -2.3716 0.78142 0.63548 0.56566
ASN_1225 -4.63055 0.28756 5.38784 -0.19917 0.03014 0.32427 2.37078 -2.53437 -0.0017 -0.01719 -2.50253 -0.65879 0 0 0 0 0 0.05068 0.00019 0 2.28997 -0.68532 0 -0.93687 -0.10958 0.28569 -1.24895
ARG_1226 -7.06609 0.48945 6.31627 -0.77244 0.14739 0.56523 3.14016 -3.01536 -0 -0 -3.10136 0.53514 0 0 0 0 0 -0.0895 0.10037 2.09195 0 -0.17475 0 -1.2888 -0.2672 0.69165 -1.69788
VAL_1227 -4.74318 0.32817 3.67899 -0.29919 0.17808 0.0644 1.51621 -2.08909 -0 -0 -1.04846 -0.07113 0 0 0 0 0 -0.01665 0.00175 0.03569 0 -0.40914 0 1.9342 -0.16034 0.68207 -0.41762
GLU_1228 -3.46683 0.0681 4.09131 -0.46121 0.28695 1.46086 0.9178 -1.97466 -0.02595 -0.15262 -0.62174 -3.03156 0 0 0 0 0 -0.01455 0.01804 0 4.00027 -0.34579 0 -2.7348 -0.26941 0.22375 -2.03205
LEU_1229 -6.25848 0.61922 4.30693 -0.49345 0.25385 0.11714 1.97048 -2.5428 -0.03813 -0.21165 -0.93008 0.2125 0 0 0 0 0 0.0935 0.13817 0.39145 0 -0.25171 0 0.18072 -0.38169 0.29994 -2.52409
MET_1230 -7.90828 1.03369 4.48248 -0.49628 0.12776 0.13329 2.88198 -2.78321 -0.00089 -0.00785 -1.28244 -0.25874 0 0 0 0 0 0.10751 0.45499 2.6495 0 -0.10115 0 0.60916 -0.15503 0.43061 -0.0829
ALA_1231 -3.79356 0.4035 2.92552 -0.02468 0.00013 0 1.52738 -1.94718 -0.01696 -0.14923 -1.50377 -0.39715 0 0 0 0 0 -0.07403 0 0 0 -0.20019 0 1.8394 -0.50811 0.48423 -1.43469
GLY_1232 -2.73315 0.61345 3.40744 -0.00028 0 0 1.74102 -1.77018 -0.02651 -0.17351 -0.30391 -0.2525 0 0 0 0 0 -0.09057 0 0 0 0.63078 0 0.83697 -0.35324 0.30262 1.82842
GLU_1233 -2.33987 0.23795 2.04836 -0.23973 0.056 0.40968 0.85644 -1.12843 -0.03065 -0.23584 -0.44289 -0.57898 0 0 0 0 0 -0.0216 0.01282 0 2.83539 0.32899 0 -2.7348 0.40218 0.53612 -0.02885
VAL_1234 -6.34837 0.79653 2.4393 -0.30587 0.29569 0.0762 1.88549 -2.2864 -0.01696 -0.14923 -0.56438 -0.40728 0 0 0 0 0 0.02876 1e-05 0.10619 0 0.15023 0 1.9342 0.56155 0.68966 -1.11469
GLN_1235 -3.67111 0.14775 3.85547 -0.62089 0.10915 0.62058 1.77335 -1.82054 -0.01416 -0.1578 -2.06026 -0.65642 0 0 0 0 0 0.00481 0.00156 0 2.12167 -0.0167 0 -0.18838 0.14347 0.35163 -0.07684
THR_1236 -5.10557 0.8465 3.14663 -0.127 0.07618 0.0892 1.48774 -1.77494 -0.01547 -0.15253 -1.1617 -0.69626 0 0 0 0 0 0.14628 0.00024 0.09228 0 -0.4864 2.31916 -1.0874 -0.21176 0.41722 -2.19759
GLN_1237 -7.33662 0.39549 5.57794 -0.54777 0.05604 0.51213 3.2846 -2.91135 -0.01952 -0.11309 -2.58338 -0.54966 0 0 0 0 0 9e-05 0.16714 0 2.32486 0.05057 0 -0.18838 -0.24164 0.54007 -1.58247
TYR_1238 -8.03407 0.55568 4.73205 -0.67486 0.11351 0.37785 3.34309 -2.83505 -0.01817 -0.11534 -3.50356 -0.12488 0 0 0 0 0 0.27202 0.05665 0 2.09549 -0.1009 0.06594 1.2797 -0.16539 0.80225 -1.878
ALA_1239 -4.10723 0.28712 1.14309 -0.02432 0 0 0.88392 -1.4819 -0.01202 -0.0568 -1.26068 -0.27773 0 0 0 0 0 0.19206 0 0 0 0.17307 0 1.8394 0.09845 1.00943 -1.59415
VAL_1240 -6.35186 0.83165 2.01519 -0.29759 0.22741 0.06856 2.53597 -2.05735 -0.00674 -0.02448 -2.40305 -0.35938 0 0 0 0 0 -0.04334 0.01351 0.17191 0 -0.60242 0 1.9342 0.02813 0.8479 -3.4718
SER_1241 -4.68228 0.41212 4.11927 -0.0323 0 0.0715 2.03524 -2.0547 -2e-05 -9e-05 -1.83055 -0.34806 0 0 -0.68711 0 0 0.29569 0.02519 0.63765 0 -0.08258 0.60855 -0.77834 -0.17088 0.91985 -1.54184
ALA_1242 -5.52775 1.46933 3.74899 -0.02183 0 0 2.65012 -2.54187 -0 -0 -1.27915 -0.13693 0 0 0 0 0 -0.02059 0 0 0 0.09628 0 1.8394 0.04051 1.6233 1.93981
PRO_1243 -3.74524 1.01999 1.11904 -0.08725 0.00021 0.05379 0.54615 -0.686 -0 -0 0.4285 0.65535 0 0 0 0 0 -0.06004 0.06389 0.6645 0 -0.62253 0 -2.4119 -0.04621 1.60039 -1.50734
THR_1244 -3.73276 0.41315 2.69739 -0.14676 0.08166 0.10846 1.66224 -1.52172 -0.01281 -0.07946 -0.55094 -1.21666 0 0 0 0 0 0.32802 0.07341 0.11944 0 -0.13306 2.2637 -1.0874 0.3063 0.84613 0.41832
GLY_1245 -4.60821 0.41471 3.74705 -5e-05 0 0 1.74139 -2.06247 -0.02871 -0.15042 -2.30556 -0.32724 0 0 0 0 0 -0.1368 0 0 0 -1.45905 0 0.83697 -0.14106 1.27424 -3.20522
GLU_1246 -8.0142 1.4969 8.70612 -0.24317 0.0518 0.34942 4.40312 -3.85314 -0.03088 -0.11565 -4.62546 -0.46949 0 0 0 -1.4052 0 0.39579 0.41597 0 3.85538 -0.02713 0 -2.7348 -0.86576 2.25851 -0.45185
PRO_1247 -7.01024 1.74435 3.74299 -0.14132 0.10046 0.09559 1.36402 -1.55635 -0.0059 -0.02542 -0.0639 0.21836 0 0 -0.29913 0 0 0.16639 0.01075 0.88739 0 -0.57546 0 -2.4119 0.49306 1.97742 -1.28886
LEU_1248 -7.37464 0.61126 4.67117 -0.50973 0.25151 0.11424 2.59912 -2.78282 -0 -0 -2.72764 0.22016 0 0 0 0 0 0.03384 0.05572 0.28622 0 -0.28441 0 0.18072 0.61764 1.00613 -3.0315
ALA_1249 -5.40471 0.67944 2.53745 -0.02163 0 0 2.25124 -2.08742 -0 -0 -1.99584 -0.39653 0 0 0 0 0 0.00943 0 0 0 -0.46336 0 1.8394 -0.1626 0.51607 -2.69906
LEU_1250 -8.19429 0.72514 3.66377 -0.43032 0.16627 0.08299 3.1559 -2.54431 -0 -0 -3.68697 0.00281 0 0 0 0 0 -0.00574 0.31226 1.04763 0 -0.15227 0 0.18072 0.16713 0.34946 -5.15982
PHE_1251 -9.57659 1.10927 4.09528 -0.59471 0.09301 0.25044 3.14584 -2.96779 -0.00854 -0.04282 -3.0659 0.0724 0 0 0 0 0 0.11058 0.20223 0 2.25271 -0.3494 0 1.0402 0.00791 0.71696 -3.50892
ASP_1252 -6.00097 0.94581 6.61294 -0.13827 0.00047 0.40229 3.39366 -3.03181 -0.01374 -0.07647 -4.19622 -0.89738 0 0 -1.08178 0 0 0.33895 0.02347 0 3.5721 0.10866 0 -2.3716 -0.06169 1.68348 -0.78809
PRO_1253 -4.82015 0.81062 3.84486 -0.06598 0 0.04172 1.78256 -1.52062 -0 -0 -0.93647 0.60304 0 0 -0.69527 0 0 -0.12157 0.05817 0.17884 0 -0.55538 0 -2.4119 0.21221 1.43638 -2.15895
ALA_1254 -2.57288 0.44756 2.25957 -0.02439 0 0 1.22491 -1.30068 -0 -0 -1.45899 -0.3497 0 0 -1.08178 0 0 -0.02769 0 0 0 -0.40455 0 1.8394 -0.10547 0.58454 -0.97013
GLY_1255 -2.13916 0.139 2.21094 -8e-05 0 0 0.73358 -1.14745 -0.01002 -0.08865 -0.00699 -0.33683 0 0 0 0 0 4.27784 0 0 0 -1.50641 0 0.83697 0.18956 13.8031 16.9554
LYS_1256 -3.63999 0.17751 3.54943 -0.37337 0.05209 0.17045 1.40317 -1.70353 -0.00145 -0.00389 -1.75262 0.21249 0 0 0 0 0 -0.07465 0.01248 1.32043 0 -0.04475 0 -1.5107 0.61049 13.8375 12.2411
ARG_1257 -6.17899 0.58529 4.68203 -0.41935 0.0452 0.21206 2.00292 -2.26896 -0.02994 -0.14957 -2.54124 0.37778 0 0 -0.3895 -0.90396 0 -0.00261 0.0695 2.2557 0 -0.12213 0 -1.2888 0.01939 0.88362 -3.16158
VAL_1258 -4.54875 0.33876 2.43051 -0.29184 0.18505 0.06589 1.26283 -1.6428 -0.02612 -0.11482 -0.73334 -0.37985 0 0 0 0 0 -0.00727 0.00968 0.23371 0 -0.51725 0 1.9342 -0.10413 0.65377 -1.25175
TRP_1259 -6.93108 0.8411 3.6282 -0.80983 0.01531 0.34123 2.29832 -2.19825 -0.02612 -0.11482 -2.26032 -0.15945 0 0 0 0 0 0.06929 0.10585 0 1.56186 -0.15962 0 1.6906 0.12716 0.35441 -1.62616
ARG_1260 -5.49418 0.36808 5.41194 -0.69726 0.18093 0.2908 2.60821 -2.41157 -0.03545 -0.20088 -3.58098 0.46191 0 0 0 -2.23936 0 0.06399 0.57865 3.06847 0 -0.15849 0 -1.2888 0.2719 0.95473 -1.84736
ARG_1261 -6.72672 0.88436 7.54816 -1.26281 0.40227 1.02464 2.63684 -3.00932 -0.02765 -0.17836 -3.26243 0.44621 0 0 -0.29913 -1.0019 0 0.45482 0.44565 2.81087 0 -0.12026 0 -1.2888 0.51277 2.08443 2.07365
PRO_1262 -1.78119 0.45621 1.27463 -0.21891 0.02253 0.16246 0.28455 -0.47362 -0.01854 -0.10478 -0.55147 -0.12261 0 0 0 0 0 0.02665 0.01352 0.28105 0 -0.65738 0 -2.4119 0.23703 1.71173 -1.87002
LYS_1263 -3.34934 0.07082 3.24321 -0.49553 0.06982 0.35841 0.46787 -1.32556 -0.03594 -0.22003 -0.62188 0.0486 0 0 0 0 0 0.05866 0.17323 2.62724 0 0.21417 0 -1.5107 0.01277 0.46953 0.25537
GLN_1264 -6.65329 0.50775 5.5347 -0.31264 0.04007 0.15679 1.82296 -2.69303 -0.01434 -0.13813 -2.95736 -0.01074 0 0 0 -0.45383 0 0.02973 0.03183 0 2.87427 0.032 0 -0.18838 -0.10281 0.28525 -2.20919
SER_1265 -3.34671 0.30983 3.41702 -0.03838 0.01361 0.02917 1.52626 -1.55279 -0.01645 -0.15971 -1.36057 -0.21933 0 0 -1.13728 0 0 0.02308 0.03119 0.23734 0 0.34004 1.85656 -0.77834 0.31101 0.31453 -0.19991
LEU_1266 -3.46739 0.27136 1.7685 -0.44876 0.19561 0.07105 0.83527 -1.12028 -0.00826 -0.09993 -0.8829 0.30134 0 0 0 0 0 -0.00257 0.03822 0.37314 0 -0.24895 0 0.18072 0.26563 0.32498 -1.65324
TYR_1267 -4.60969 0.48086 1.36412 -0.59524 0.019 -0.00272 1.10377 -1.3137 -0 -0 -0.32719 -0.49287 0 0 0 0 0 0.05898 0.3948 0 1.79289 -0.35504 0.00909 1.2797 -0.03486 0.5864 -0.6417
GLY_1268 -1.80865 0.24597 1.1268 -0.00174 0 0 0.35663 -0.76729 -0 -0 0.62643 -0.36177 0 0 0 0 0 -0.06934 0 0 0 -1.42025 0 0.83697 0.58824 0.45385 -0.19415
LEU_1269 -3.60671 0.3831 1.54326 -0.52633 0.25024 0.1419 0.50815 -1.19836 -0 -0 0.58739 0.15375 0 0 0 0 0 0.08208 0.03002 0.28751 0 -0.16957 0 0.18072 0.43854 0.31767 -0.59665
ARG_1270 -2.90324 0.21051 2.8641 -0.95537 0.15081 0.62111 0.94052 -1.29678 -0.03391 -0.23116 -0.33504 0.13542 0 0 -0.50919 0 0 -0.02638 0.37597 2.91953 0 -0.09781 0 -1.2888 -0.1662 0.50616 0.88026
LEU_1271 -4.78532 0.82339 1.3288 -0.45821 0.19641 0.08921 0.69149 -1.33026 -0 -0 0.27816 0.00212 0 0 0 0 0 -0.0119 0.01915 0.95628 0 -0.06589 0 0.18072 -0.01065 0.344 -1.75252
GLY_1272 -0.72114 0.03692 0.96664 -0.00034 0 0 0.09383 -0.45285 -0 -0 -0.51294 -0.17661 0 0 0 0 0 -0.08718 0 0 0 -1.14729 0 0.83697 0.45673 0.15445 -0.55281
GLY_1273 -1.47435 0.0893 0.63756 -0.00077 0 0 0.13375 -0.57719 -0.00106 -0.01625 -0.13713 -0.22374 0 0 0 0 0 -0.12448 0 0 0 -1.53784 0 0.83697 0.65799 0.04463 -1.69261
TYR_1274 -3.68594 0.16114 1.16864 -0.63305 0.05559 0.36931 0.25816 -1.08243 -0 -0 -0.32608 -0.19728 0 0 0 0 0 0.02209 0.108 0 1.88236 -0.31028 0.00036 1.2797 0.25135 0.1576 -0.52075
GLY_1275 -3.69999 0.20151 3.63109 -0.00162 0 0 1.60746 -2.02899 -0 -6e-05 -0.54052 -0.35656 0 0 0 0 0 -0.10514 0 0 0 -1.53564 0 0.83697 0.13748 0.20373 -1.65029
GLU_1276 -8.11538 0.36011 8.04368 -0.30391 0.06653 0.39145 3.26937 -3.49292 -0.02547 -0.17452 -2.25014 -0.178 0 0 0 -0.91534 0 0.01395 0.10466 0 2.99974 0.41137 0 -2.7348 0.63429 0.35726 -1.53807
ASN_1277 -8.96038 2.51946 8.26884 -0.36962 0.09224 0.74097 2.91471 -3.72734 -0.06259 -0.39544 -1.22553 -0.72862 0 0 -0.20393 -0.96934 0 0.00982 0.00128 0 1.66724 -0.87129 0 -0.93687 0.72417 1.40845 -0.10377
PRO_1278 -6.17941 0.95428 4.70203 -0.16189 0.00083 0.11158 1.41132 -1.63111 -0.0098 -0.07143 -1.50999 0.16623 0 0 0 0 0 0.13603 0.0736 0.66065 0 -0.92815 0 -2.4119 0.2589 1.49871 -2.92954
GLN_1279 -5.31421 0.59425 3.17944 -0.22981 0.03895 0.17638 0.9454 -1.61136 -0 -0 -0.82954 -0.42059 0 0 0 0 0 0.42033 0.07006 0 3.57979 -0.06515 0 -0.18838 -0.28789 0.81815 0.87582
LEU_1280 -5.30784 0.76835 2.73116 -0.48526 0.21108 0.08602 0.66229 -1.60661 -0 -0 -0.11153 0.34388 0 0 0 0 0 0.36228 0.2364 2.90294 0 0.17638 0 0.18072 -0.14387 1.17624 2.18263
ASP_1281 -3.88456 0.80425 5.0914 -0.1207 0.02437 0.38145 1.90014 -2.01496 -0.00502 -0.0616 -3.96488 -0.28325 0 0 -0.00297 -1.22343 0 0.17425 0.04244 0 1.7305 0.05736 0 -2.3716 5.73884 2.40022 4.41226
PRO_1282 -4.74659 0.85685 3.01206 -0.1489 0.07783 0.10718 0.86525 -1.31926 -0 -0 -0.276 0.01202 0 0 0 0 0 7.77133 0.00113 0.20246 0 -1.06244 0 -2.4119 5.29997 13.21 21.451
GLY_1283 -2.58121 0.58691 2.32399 -7e-05 0 0 0.87162 -1.09718 -0.00044 -0.00417 0.3425 -0.31204 0 0 0 0 0 0.01588 0 0 0 -1.34812 0 0.83697 1.35051 11.8907 12.8758
LEU_1284 -9.09172 1.8724 4.18801 -0.56552 0.36904 0.17857 1.39173 -2.96926 -0.00766 -0.04493 -0.28116 0.09134 0 0 0 0 0 -0.01994 0.10126 0.16394 0 0.72585 0 0.18072 3.25041 1.14922 0.6823
ARG_1285 -9.50644 1.60909 7.91707 -1.02828 0.35625 0.52838 4.40598 -3.77887 -0.03739 -0.28128 -3.45393 0.59507 0 0 0 -0.56604 0 0.03877 0.16409 2.43704 0 0.12151 0 -1.2888 1.48537 1.18611 0.9037
PHE_1286 -6.36012 1.37258 4.30352 -0.60976 0.05128 -0.04295 2.27795 -2.57199 -0.02296 -0.16199 0.27485 -0.34403 0 0 -0.20393 0 0 -0.20936 0.17961 0 3.59269 0.70794 0 1.0402 5.49455 0.89198 9.66005
ALA_1287 -5.04708 0.56926 2.61456 -0.03034 0.0182 0 0.9812 -2.20758 -0.00717 -0.02915 0.19501 -0.51352 0 0 0 0 0 0.01356 0 0 0 -0.01917 0 1.8394 5.9698 0.621 4.96799
GLY_1288 -4.15994 0.50834 3.64396 -5e-05 0 0 1.24604 -2.09653 -0.02356 -0.18255 -1.51923 -0.38482 0 0 0 0 0 -0.02594 0 0 0 -1.01242 0 0.83697 0.20401 0.28989 -2.67582
GLN_1289 -10.4131 1.32039 7.75576 -0.26806 0.08929 0.25143 3.32354 -4.16151 -0.02823 -0.14198 -3.81642 -0.70653 0 0 0 0 0 0.0228 0.11572 0 3.17115 0.15239 0 -0.18838 -0.31637 0.5526 -3.28548
LEU_1290 -7.55882 0.99439 4.12819 -0.63916 0.43785 0.12793 3.43714 -2.63763 -0 -0 -2.71861 0.36962 0 0 0 0 0 0.0375 0.30225 3.49176 0 -0.10938 0 0.18072 -0.32886 0.98395 0.49883
PHE_1291 -8.85889 1.53675 2.92722 -0.79897 0.04379 0.11461 0.7949 -2.41172 -0.01169 -0.05653 -0.22354 -0.57867 0 0 0 0 0 -0.01096 0.01194 0 2.04643 -0.24918 0 1.0402 -0.14671 1.05261 -3.77838
ASP_1292 -5.53876 0.53137 8.23089 -0.11013 0.01076 0.32153 4.29708 -3.54904 -0.03404 -0.2999 -7.68344 -0.35328 0 0 0 -0.58827 0 -0.03821 0.01326 0 3.54196 -0.2779 0 -2.3716 0.13144 0.54728 -3.219
GLU_1293 -4.02318 0.39771 4.00836 -0.21352 0.02284 0.29425 1.15168 -1.89012 -0.00403 -0.01161 -0.72472 -0.60938 0 0 0 0 0 -0.0283 0.00699 0 3.07681 -0.35076 0 -2.7348 -0.36851 0.25257 -1.74772
GLU_1294 -3.44496 0.26644 4.50282 -0.43981 0.15406 1.3679 1.44198 -1.84149 -0.03626 -0.23814 -1.78108 -3.11031 0 0 0 -1.0217 0 -0.11017 0.03738 0 3.70359 -0.30294 0 -2.7348 -0.69679 0.33535 -3.94893
SER_1295 -3.45157 0.52572 3.64758 -0.02793 0.00055 0.04679 2.06505 -1.70442 -0.05511 -0.54695 -0.32184 -1.06475 0 0 -0.77936 0 0 -0.0141 0.03872 0.49362 0 0.04051 0.62185 -0.77834 -0.00141 0.41919 -0.84618
GLY_1296 -3.12636 0.39239 2.65515 -6e-05 0 0 1.46591 -1.51512 -0.00852 -0.02992 -1.43239 -0.36996 0 0 0 0 0 -0.12323 0 0 0 -1.48183 0 0.83697 -0.16102 0.47516 -2.42282
LEU_1297 -7.98299 1.31128 2.04121 -0.49602 0.3003 0.08966 1.95303 -2.24897 -0.00486 -0.01397 -1.42252 0.21703 0 0 -0.77936 0 0 0.05994 0.18415 0.54486 0 -0.36227 0 0.18072 -0.64854 1.02473 -6.05259
PHE_1298 -10.4986 2.05612 3.36799 -0.6168 0.0314 0.29538 3.0147 -2.56983 -0.00852 -0.02992 -3.59356 0.21448 0 0 0 0 0 0.02729 0.01597 0 1.99185 -0.38376 0 1.0402 -0.26001 1.3282 -4.57747
TYR_1299 -11.4899 0.91296 6.3658 -0.90531 0.05657 0.23605 3.62424 -4.00731 -0.04631 -0.43009 -3.42625 -0.4212 0 0 0 -0.49538 0 -0.04752 0.2329 0 2.3389 -0.17737 0.75127 1.2797 0.0554 1.08024 -4.5126
ASN_1300 -5.73914 0.35147 5.24233 -0.22766 0.00492 0.40862 1.90886 -2.45816 -0.01721 -0.18487 -1.08957 -0.01079 0 0 -1.00565 0 0 0.70259 0.00421 0 2.28057 0.08746 0 -0.93687 2.33587 9.9507 11.6077
ARG_1301 -6.57262 0.77627 5.42639 -0.7926 0.17089 0.63643 2.03304 -2.66649 -0.03106 -0.19538 -2.38037 0.47748 0 0 -2.51987 0 0 0.35358 1.45794 2.11391 0 0.3631 0 -1.2888 3.48416 15.1663 16.0123
PHE_1302 -5.10051 0.67999 2.30518 -0.57719 0.02475 0.2969 1.47675 -1.4623 -0.0162 -0.11732 0.73061 0.02999 0 0 -0.91671 0 0 -0.04406 8e-05 0 2.08624 -0.06267 0 1.0402 1.12205 15.6265 17.1223
ARG_1303 -8.68452 0.61624 7.03697 -0.64308 0.12924 0.45052 2.77887 -3.29851 -0.0192 -0.19683 -2.00846 0.4326 0 0 -0.80924 0 0 -0.06985 0.04399 1.98524 0 -0.02829 0 -1.2888 -0.49586 15.1219 11.0529
TYR_1304 -11.7623 1.68346 4.26037 -0.62423 0.21062 0.33145 4.02454 -3.30128 -0.05477 -0.37701 -2.54615 -0.24465 0 0 -0.7672 -0.34789 0 0.12689 0.00879 0 2.10171 -0.31883 0.02387 1.2797 -0.46246 5.48029 -1.27508
TYR_1305 -9.60125 0.76947 4.78897 -0.68563 0.12469 0.41797 3.05523 -3.04511 -0 -0 -2.86043 -0.13601 0 0 0 0 0 -0.00674 0.38841 0 1.83788 -0.21187 0.01181 1.2797 -0.27089 0.52491 -3.61889
LEU_1306 -7.61924 1.28741 3.02776 -0.5901 0.09127 0.20133 3.08882 -2.32677 -0 -0 -3.36277 0.05792 0 0 0 0 0 -0.02086 0.01715 0.90317 0 -0.13295 0 0.18072 0.49763 1.46457 -3.23492
PRO_1307 -4.41963 0.88379 2.37725 -0.09859 0.00427 0.06174 0.98888 -1.17307 -0 -0 -0.00111 0.68678 0 0 0 0 0 -0.10888 0.01094 0.49741 0 -0.38826 0 -2.4119 0.47616 1.43907 -1.17513
GLU_1308 -4.87609 0.39803 3.54039 -0.57886 0.11354 1.05207 1.15759 -1.78238 -0 -0 -0.65703 -0.7453 0 0 0 0 0 -0.04632 0.29105 0 3.54916 -0.34258 0 -2.7348 -0.39389 0.3884 -1.66702
ALA_1309 -5.18615 1.16577 2.03972 -0.03127 0.08808 0 1.61566 -1.87052 -0.00379 -0.02296 -0.54045 -0.53953 0 0 0 0 0 3.74678 0 0 0 0.34363 0 1.8394 0.20527 14.6964 17.5461
THR_1310 -3.77221 0.19296 2.64865 -0.16919 0.10686 0.14512 1.00792 -1.63207 -0.00611 -0.09191 -0.84443 -1.54539 0 0 0 0 0 -0.06034 0.13357 0.94962 0 1.37569 2.32126 -1.0874 1.77535 15.0099 16.4579
CYS_1311 -4.86796 0.34782 3.41986 -0.07713 0.0001 0.05991 2.1833 -1.84126 -0.00852 -0.07013 -1.9523 -0.4734 0 0 0 0 0 0.0034 0.00117 0.26406 0 -0.36137 0 3.6196 1.20255 0.60182 2.05152
TYR_1312 -5.79908 0.66877 0.92316 -1.03404 0.09459 0.65213 0.75471 -1.18332 -0 -0 -0.03224 -0.16065 0 0 0 0 0 0.26403 0.00041 0 2.96533 -0.21984 0.00015 1.2797 -0.21132 0.30617 -0.73135
LEU_1313 -8.0018 1.18954 1.76821 -0.57564 0.26004 0.18416 1.68412 -1.82812 -0 -0 -1.58926 0.09238 0 0 0 0 0 -0.04973 0.2358 2.21307 0 0.04908 0 0.18072 -0.11829 1.06465 -3.24108
SER_1314 -4.60416 0.72411 3.45645 -0.01531 0 0.02165 1.12312 -1.50432 -0.02973 -0.16623 -0.16343 -0.23213 0 0 0 0 0 1.43212 0.04747 0.55748 0 -0.28745 0.60744 -0.77834 5.73621 3.70443 9.62936
PRO_1315 -5.22918 0.9523 2.67152 -0.15282 0.00028 0.09907 0.68225 -1.03433 -0 -0 0.6962 0.22039 0 0 0 0 0 -0.05175 0.3622 0.19331 0 -1.12184 0 -2.4119 5.35888 3.47864 4.71323
ASP_1316 -3.96214 0.60025 5.52509 -0.18485 0.01217 0.56445 2.89733 -2.27568 -0.02121 -0.10041 -4.35321 -0.89598 0 0 -0.82817 -1.04025 0 -0.07103 0.05411 0 2.86139 -0.01723 0 -2.3716 -0.61205 1.54788 -2.67115
PRO_1317 -3.68258 0.96961 1.99129 -0.09236 0.0039 0.05754 0.37244 -0.97978 -0 -0 -0.20331 0.6134 0 0 0 0 0 -0.10891 0.00479 0.54687 0 -0.49724 0 -2.4119 -0.30687 1.43227 -2.29086
THR_1318 -3.91102 0.15778 3.91236 -0.11656 0.0479 0.06854 2.53773 -1.91776 -0 -0 -3.41104 -0.24601 0 0 -0.82817 -0.37699 0 0.19761 0.05095 0.06771 0 -0.54268 4.12364 -1.0874 -0.22138 0.79627 -0.69851
GLY_1319 -2.47162 0.40975 2.31843 -0.00015 0 0 1.16476 -1.27735 -0 -0 -0.72046 -0.29366 0 0 -0.8282 0 0 -0.31988 0 0 0 -1.33745 0 0.83697 0.08732 0.41399 -2.01757
LEU_1320 -3.82042 0.23738 1.96391 -0.49651 0.17363 0.14754 0.95846 -1.37676 -0.00049 -0.00964 -0.2689 0.12604 0 0 0 0 0 -0.01003 0.08357 0.12524 0 -0.05665 0 0.18072 0.10751 0.34956 -1.58584
TRP_1321 -9.77885 1.56407 4.65519 -1.10359 0.03898 0.39464 2.25072 -3.11281 -0 -0 -2.72939 -0.63558 0 0 0 0 0 -0.10525 0.17482 0 2.08059 0.02172 0 1.6906 -0.21873 0.53757 -4.27531
GLY_1322 -3.04203 0.13529 2.72073 -8e-05 0 0 1.05476 -1.50969 -0.01455 -0.14919 -0.39332 -0.39807 0 0 0 0 0 -0.00642 0 0 0 0.15664 0 0.83697 0.7177 0.52976 0.63848
GLY_1323 -3.55154 0.63739 4.01167 -0.00026 0 0 2.21257 -2.06758 -0.01486 -0.06838 -2.75721 -0.17456 0 0 0 0 0 -0.05519 0 0 0 -1.28526 0 0.83697 1.08558 0.30302 -0.88764
GLU_1324 -2.52486 0.25655 2.71957 -0.44226 0.21074 1.39226 1.4057 -1.36791 -0.02387 -0.15565 -1.13336 -3.07724 0 0 0 0 0 -0.11008 0.0132 0 3.7285 -0.31582 0 -2.7348 -0.02284 0.36055 -1.82161
ASN_1325 -4.69449 0.40218 4.69968 -0.19107 0.02195 0.28654 1.64448 -2.16591 -0.04242 -0.31069 -1.45777 -0.40196 0 0 0 -0.72068 0 -0.05714 0.00454 0 1.91091 0.00658 0 -0.93687 -0.3872 0.30563 -2.0837
THR_1326 -5.08191 0.71946 4.12593 -0.20547 0.17126 0.11587 2.05123 -2.26562 -0 -0 -2.16113 -0.04509 0 0 0 -0.2873 0 -0.05287 0.25882 2.36928 0 0.05077 2.3017 -1.0874 -0.26557 0.28649 0.99846
TYR_1327 -4.43766 0.46314 2.37337 -0.67273 0.05377 0.40369 1.24134 -1.6907 -0.01486 -0.06838 -1.18329 -0.22512 0 0 0 0 0 0.03027 0.20885 0 2.09229 -0.24297 0.01237 1.2797 -0.39677 0.32694 -0.44676
ARG_1328 -4.31132 0.21526 3.59323 -0.57839 0.07056 0.31715 1.6727 -1.77217 -0.01854 -0.15505 -0.93649 0.26259 0 0 0 -0.72068 0 0.02156 0.09627 2.56932 0 -0.13074 0 -1.2888 -0.37637 0.30829 -1.16162
TYR_1329 -5.76158 0.50876 2.87135 -0.52575 0.02793 0.2599 1.39805 -1.75304 -0.00875 -0.13132 -0.37394 -0.17311 0 0 -0.39597 0 0 0.33178 0.03072 0 1.58751 -0.34511 0 1.2797 0.1387 0.42882 -0.60535
VAL_1330 -6.17981 0.65482 2.57448 -0.33425 0.31993 0.0783 0.92379 -1.71967 -0 -0 0.17188 -0.13792 0 0 0 0 0 0.1298 0.00601 0.03375 0 0.97181 0 1.9342 0.92454 0.64578 0.99743
GLN_1331 -3.95243 0.52687 3.2346 -0.72765 0.18112 0.83101 1.25844 -1.43537 -0.0141 -0.13598 -0.00962 -0.65301 0 0 -0.39597 0 0 0.27236 0.45775 0 2.40531 -0.22731 0 -0.18838 0.49784 1.7451 3.67059
ASN_1332 -7.75659 1.79009 5.50039 -0.36305 0.23986 0.84646 2.25448 -3.02991 -0.00459 -0.03598 -0.94457 -0.39824 0 0 -0.54808 0 0 -0.00559 0.02714 0 2.17524 -0.81425 0 -0.93687 0.56431 2.60916 1.16941
PRO_1333 -5.54915 0.833 3.19012 -0.06595 0 0.04177 1.76494 -1.58422 -0.01368 -0.04661 -1.49078 0.6011 0 0 0 0 0 -0.08937 0.0432 0.16705 0 -0.4446 0 -2.4119 0.83686 1.63151 -2.58672
THR_1334 -4.87866 0.53096 4.11651 -0.1746 0.08109 0.05774 2.23418 -2.21411 -0.00543 -0.06978 -1.08602 -0.41621 0 0 0 0 0 -0.00134 0.01828 0.07973 0 0.0624 2.31818 -1.0874 1.26531 0.47496 1.30577
LYS_1335 -4.86934 0.45864 3.89939 -0.48597 0.1032 0.40368 1.21016 -1.79095 -0 -0 -0.39823 -0.17193 0 0 -0.54808 0 0 -0.07204 0.33625 3.10478 0 -0.05691 0 -1.5107 0.82173 0.37321 0.80689
PHE_1336 -8.56394 0.99131 1.73466 -0.55985 0.23392 0.27589 1.21786 -2.12197 -0 -0 -0.57569 -0.07881 0 0 0 0 0 -0.03785 0.09222 0 2.97618 -0.02578 0 1.0402 -0.3138 0.5852 -3.13025
ILE_1337 -7.63149 0.85429 2.39331 -0.60786 0.52929 0.14616 2.63069 -2.13469 -0.03441 -0.22156 -2.56844 -0.0079 0 0 0 0 0 0.57216 0.02884 2.35875 0 -0.54498 0 0.73287 0.03691 0.89779 -2.57026
ASN_1338 -5.2745 0.79497 5.32936 -0.18616 0.03465 0.28674 3.50677 -2.66978 -0.0185 -0.11401 -3.09238 -0.25723 0 0 0 0 0 -0.07292 0.0836 0 1.50352 0.27844 0 -0.93687 5.70527 2.00003 6.90101
PRO_1339 -3.35718 0.94008 2.59579 -0.07754 0 0.04696 0.79354 -1.04592 -0 -0 -0.15457 0.59365 0 0 0 0 0 -0.12435 0.01004 0.40522 0 -0.62633 0 -2.4119 5.56088 1.59277 4.74113
LEU_1340 -4.0678 0.55861 2.00931 -0.48421 0.19431 0.12582 1.86066 -1.48871 -0.00457 -0.05826 -0.95069 0.20042 0 0 0 0 0 -0.07379 0.05222 0.29621 0 -0.2294 0 0.18072 -0.28094 0.41802 -1.74207
GLY_1341 -2.51489 0.3447 2.79964 -7e-05 0 0 1.41178 -1.41142 -0.02005 -0.10391 -0.87767 -0.28964 0 0 0 0 0 -0.05637 0 0 0 -1.54061 0 0.83697 0.77282 0.43242 -0.2163
LEU_1342 -5.44251 0.34681 2.79885 -0.60427 0.24647 0.18453 2.41777 -1.85014 -0.01041 -0.08423 -1.5708 0.18906 0 0 0 0 0 -0.05251 0.10834 0.74709 0 -0.25204 0 0.18072 1.05937 0.35282 -1.2351
ALA_1343 -4.40326 0.61802 3.49578 -0.03091 0.02761 0 2.40468 -2.3728 -3e-05 -8e-05 -2.44718 -0.51606 0 0 0 0 0 0.11788 0 0 0 -0.04445 0 1.8394 0.30244 0.54512 -0.46385
GLY_1344 -3.48836 0.63885 3.37707 -4e-05 0 0 2.36325 -1.98419 -0 -0 -2.87445 -0.40003 0 0 0 0 0 -0.07511 0 0 0 0.09315 0 0.83697 1.31331 0.60264 0.40306
GLU_1345 -5.33425 0.87616 5.46554 -0.35537 0.10942 0.4018 1.80887 -2.63769 -0.02795 -0.24276 -1.49367 -0.56294 0 0 -0.8633 0 0 -0.03573 0.08516 0 4.22778 -0.27379 0 -2.7348 0.85298 0.5211 -0.21344
ASN_1346 -4.28599 0.27312 3.31989 -0.19018 0.03761 0.31155 1.47789 -1.78125 -0.01197 -0.12876 -1.69119 -0.38837 0 0 -1.00511 0 0 -0.03529 0.00907 0 1.91287 -0.36611 0 -0.93687 -0.66302 0.45843 -3.68368
VAL_1347 -6.4076 1.28692 3.07942 -0.24829 0.18715 0.04004 1.57377 -2.57081 -0.01949 -0.13832 -1.33771 -0.06887 0 0 -0.24399 0 0 -0.02579 0.01029 0.97052 0 -0.36922 0 1.9342 -0.08064 0.58864 -1.83979
PHE_1348 -6.94237 0.90479 4.17501 -0.7918 0.03347 0.08716 2.68966 -2.73875 -0 -0 -1.64794 -0.47436 0 0 0 0 0 -0.03512 0.02191 0 2.67485 -0.12025 0 1.0402 0.21711 0.55918 -0.34724
ILE_1349 -4.47912 0.74319 2.02739 -0.55919 0.51806 0.12196 0.97901 -1.61498 -0.01185 -0.04044 0.44583 -0.05548 0 0 0 0 0 -0.10928 0.00957 1.52346 0 0.00162 0 0.73287 -0.3548 0.36567 0.24349
HIS_1350 -5.02045 0.61758 2.9322 -0.40957 0.01305 0.54319 0.68167 -1.61362 -0.01175 -0.08801 -0.88865 -0.19351 0 0 0 0 0 -0.01833 0.15839 0 1.50581 0.01891 0 -0.45461 -0.19834 0.50913 -1.91692
ALA_1351 -3.72805 0.66187 2.0402 -0.02329 0 0 1.08437 -1.69203 -0.01598 -0.114 -0.83012 -0.16449 0 0 0 0 0 0.00057 0 0 0 -0.09832 0 1.8394 -0.18148 0.42155 -0.7998
THR_1352 -2.77974 0.15355 2.24464 -0.15175 0.04548 0.0539 0.65555 -1.22911 -0.03169 -0.21132 -0.59722 -0.43948 0 0 0 0 0 -0.02591 0.01105 0.27794 0 -0.21827 2.39325 -1.0874 -0.20042 0.32283 -0.8141
ASN_1353 -3.89706 0.90886 4.14374 -0.15754 0.01229 0.20784 1.59844 -1.79769 -0.00988 -0.11138 -2.01926 -0.55295 0 0 -1.70902 0 0 0.06872 0.05907 0 2.13865 -0.2322 0 -0.93687 -0.0143 0.39914 -1.9014
LYS_1354 -6.41437 0.94825 4.37119 -0.44925 0.11165 0.30711 2.54945 -2.12236 -0.02326 -0.10523 -1.72552 -0.46048 0 0 -1.45379 0 0 -0.06112 0.23863 2.69495 0 -0.08348 0 -1.5107 -0.18713 0.62317 -2.75227
ALA_1355 -1.65339 0.15112 1.50322 -0.02387 0 0 0.5266 -0.92073 -0.03645 -0.34158 0.74068 -0.35032 0 0 0 0 0 -0.08252 0 0 0 -0.34931 0 1.8394 -0.4959 0.51939 1.02634
GLY_1356 -1.6217 0.14479 1.20238 -6e-05 0 0 0.09192 -0.7636 -0 -0 0.00352 -0.39513 0 0 0 0 0 -0.08547 0 0 0 0.21382 0 0.83697 -0.3501 0.2071 -0.51556
PHE_1357 -7.46601 0.6663 2.45458 -0.63507 0.07572 0.32943 1.48472 -2.12168 -0 -0 -0.4193 0.2444 0 0 0 0 0 0.13424 0.00035 0 1.92718 -0.35952 0 1.0402 -0.13536 0.29982 -2.48
ASP_1358 -3.03101 0.32465 4.38264 -0.11004 0.01086 0.32384 1.58059 -1.86653 -0.01952 -0.12081 -3.36362 -1.15952 0 0 -0.76518 -0.2873 0 -0.01105 0.00232 0 2.2962 -0.37553 0 -2.3716 -0.25807 0.34505 -4.47365
GLY_1359 -2.775 0.26907 2.33368 -5e-05 0 0 1.18037 -1.27679 -0.00124 -0.00348 -1.9641 -0.40331 0 0 -1.47015 0 0 -0.15231 0 0 0 -1.18848 0 0.83697 -0.46552 0.17869 -4.90166
ILE_1360 -5.85527 0.65223 2.58847 -0.60483 0.37176 0.11726 1.34776 -1.95199 -0.01903 -0.11116 0.39592 0.34252 0 0 0 0 0 0.43662 0.17657 0.91786 0 -0.68288 0 0.73287 -0.62893 0.49245 -1.28181
MET_1361 -7.26096 0.80861 2.5816 -0.67766 0.16544 0.31904 1.06665 -1.74572 -0.00124 -0.00348 -1.91152 -0.33792 0 0 0 0 0 -0.05071 0.18616 1.8424 0 0.21612 0 0.60916 -0.26073 1.17881 -3.27595
LYS_1362 -3.60807 0.87072 2.96101 -0.30817 0.04255 0.16379 0.95282 -1.49283 -0 -0 -0.11095 -0.31154 0 0 0 0 0 0.02152 0.02294 2.48794 0 0.10566 0 -1.5107 0.13978 1.94992 2.37639
SER_1363 -1.70542 0.89324 1.98282 -0.02727 0 0.02301 0.50405 -1.00241 -0.00241 -0.04692 0.1829 -0.42183 0 0 0 0 0 0.85587 0.00067 0.45562 0 -0.00586 0.60853 -0.77834 0.16909 1.45832 3.14365
GLY_1364 -2.08638 0.18831 1.1423 -0.0001 0 0 0.27933 -0.85071 -0.01573 -0.09945 -0.0905 -0.31613 0 0 0 0 0 0.2714 0 0 0 1.01275 0 0.83697 1.01169 0.89896 2.18272
VAL_1365 -5.41519 0.38061 1.3221 -0.28489 0.13602 0.06413 1.04569 -1.48392 -0.00043 -0.00111 -0.15705 -0.37231 0 0 0 0 0 -0.01481 0.00704 0.28359 0 -0.4941 0 1.9342 1.0325 0.9804 -1.03753
LEU_1366 -7.0361 1.36049 1.78867 -0.53917 0.29087 0.14755 1.49514 -1.51004 -0 -0 -0.39891 0.05112 0 0 0 0 0 0.15213 0.09226 1.07226 0 -0.25061 0 0.18072 0.17699 0.95778 -1.96887
HIS_1367 -5.90326 0.81574 4.5305 -0.4601 0.0319 0.48579 1.7772 -2.32444 -0.01674 -0.14582 -1.42733 -0.24433 0 0 -0.70062 0 0 0.04582 0.02039 0 3.97773 0.09638 0 -0.45461 5.93446 2.01433 8.05297
PRO_1368 -4.48332 1.09959 1.6881 -0.0839 1e-05 0.04975 0.33894 -0.74811 -0 -0 0.61988 0.61155 0 0 0 0 0 -0.16987 0.02414 0.4368 0 -0.58569 0 -2.4119 5.68837 1.72599 3.80034
ASN_1369 -2.90929 0.32543 3.06246 -0.20108 0.02763 0.3323 1.15993 -1.48834 -3e-05 -0.00105 -1.26041 -0.71424 0 0 0 0 0 0.36651 0.00187 0 2.18393 -0.71148 0 -0.93687 0.08282 0.53947 -0.14044
VAL_1370 -5.00036 0.46339 2.33873 -0.26765 0.14284 0.0546 1.03732 -1.94466 -0 -0 -0.25361 -0.2653 0 0 0 0 0 -0.07177 0.0038 0.29978 0 -0.80002 0 1.9342 -0.01202 0.44931 -1.8914
SER_1371 -2.78176 0.18473 3.05398 -0.01655 0 0.0306 1.58715 -1.47755 -0.00578 -0.02787 -1.4383 -1.1594 0 0 -1.06108 0 0 -0.00369 0.00119 0.40228 0 0.04677 0.6788 -0.77834 1.21296 0.33264 -1.21923
GLY_1372 -2.02852 0.15814 1.99764 -6e-05 0 0 0.90809 -1.10294 -0.02048 -0.12085 -1.04422 -0.391 0 0 0 0 0 -0.11642 0 0 0 0.51265 0 0.83697 1.50383 0.14816 1.24099
LYS_1373 -2.81603 0.17701 2.63459 -0.32762 0.04663 0.19534 0.80464 -1.36061 -0.02152 -0.12732 -0.42384 -0.21079 0 0 0 0 0 0.00173 0.00606 1.58663 0 0.21419 0 -1.5107 0.35483 0.2446 -0.53218
VAL_1374 -4.43907 0.42685 2.04736 -0.30745 0.1933 0.06168 1.05969 -1.71228 -0.0202 -0.11602 -1.05122 -0.19104 0 0 0 0 0 -0.02993 0.00036 0.06868 0 -0.50088 0 1.9342 0.1399 0.29396 -2.1421
ALA_1375 -2.1504 0.15012 0.95447 -0.02551 0.00039 0 0.19111 -0.80648 -0.0086 -0.04324 -0.52744 -0.25814 0 0 0 0 0 -0.07398 0 0 0 -0.00896 0 1.8394 -0.59315 0.20489 -1.15553
ILE_1376 -4.73902 0.39683 1.76284 -0.61869 0.44488 0.11975 1.31304 -1.54621 -0 -0 0.39043 0.25401 0 0 0 0 0 0.04341 0.02452 0.98828 0 -0.77449 0 0.73287 -0.70969 0.40342 -1.51382
THR_1377 -3.02223 0.47436 1.82121 -0.11901 0.08541 0.07034 0.55808 -1.11559 -0.0425 -0.4092 0.08523 -1.00077 0 0 0 0 0 -0.00984 0.02965 0.07669 0 -0.68237 2.28404 -1.0874 -0.32444 0.85228 -1.47606
ASP_1378 -6.50616 0.86411 7.45627 -0.2121 0.06843 0.67897 3.35752 -3.30119 -0 -0 -4.06456 -1.37822 0 0 -0.43253 -0.62362 0 -0.08477 0.01011 0 2.1111 -0.72714 0 -2.3716 -0.25439 0.66539 -4.74436
VAL_1379 -3.31521 0.33351 2.68071 -0.35459 0.18819 0.08529 1.5179 -1.52207 -0.02116 -0.15548 -0.68159 -0.04063 0 0 0 0 0 -0.01427 0.00128 0.67906 0 0.28384 0 1.9342 -0.30689 0.40657 1.69866
LEU_1380 -6.9654 0.871 3.47955 -0.51851 0.25799 0.1518 1.57487 -2.236 -0.0148 -0.13599 -1.37725 0.12743 0 0 -0.43253 0 0 0.01825 0.00557 0.10781 0 -0.11914 0 0.18072 -0.38997 0.49529 -4.91932
MET_1381 -9.0139 0.78077 5.0253 -0.6578 0.14496 0.27023 2.3642 -2.47856 -0 -0 -1.76168 -0.35844 0 0 0 0 0 0.09415 0.08564 1.92634 0 0.27026 0 0.60916 -0.44812 0.47727 -2.67025
SER_1382 -3.75093 0.87376 4.48284 -0.02547 0 0.06132 2.27863 -2.13951 -0 -0 -1.25858 -0.57827 0 0 0 0 0 0.26987 0.00345 0.56748 0 0.35026 0.60138 -0.77834 5.5786 1.53988 8.07637
PRO_1383 -5.27084 1.28175 3.33858 -0.0838 0 0.05158 1.62859 -1.7159 -0 -0 -0.99754 0.7041 0 0 0 0 0 -0.03859 0.0357 0.48956 0 -0.10745 0 -2.4119 5.50567 1.72696 4.13647
LYS_1384 -8.04707 1.00522 6.27041 -0.51719 0.10124 0.37012 2.28441 -2.87633 -0.02881 -0.07647 -0.51058 0.22896 0 0 0 0 0 0.03262 0.04528 2.26553 0 0.05045 0 -1.5107 -0.12572 0.74089 -0.29776
ASP_1385 -5.96395 0.31297 8.25659 -0.10652 0.0062 0.3274 3.7261 -3.64554 -0.00028 -0.00483 -4.33252 -0.41381 0 0 0 -0.80929 0 -0.04339 0.22843 0 1.68638 0.12421 0 -2.3716 0.02914 0.80591 -2.1884
VAL_1386 -7.67917 1.48639 5.82236 -0.26773 0.20104 0.0432 3.11687 -3.34537 -0 -0 -2.26816 0.33148 0 0 0 0 0 -0.02485 0.05971 0.9114 0 -0.14073 0 1.9342 -0.14117 1.37854 1.41801
MET_1387 -6.5016 0.82789 4.1514 -0.37541 0.06851 0.2323 1.86337 -2.28611 -0 -0 -1.14394 -0.13404 0 0 0 0 0 0.23015 0.0358 2.43886 0 -0.07825 0 0.60916 -0.15161 1.03682 0.82328
ARG_1388 -7.97241 0.71206 9.12852 -1.08278 0.2205 0.76514 3.50144 -3.98188 -0.03648 -0.10693 -4.0522 0.43225 0 0 0 -0.80929 0 0.01148 0.07967 2.32256 0 0.03082 0 -1.2888 0.24352 0.54881 -1.33398
ASP_1389 -6.71629 0.44863 8.21368 -0.10873 0.01247 0.32964 3.49062 -3.67589 -0.00774 -0.03123 -4.55619 -0.34729 0 0 0 0 0 -0.03021 0.01805 0 1.73053 0.03003 0 -2.3716 0.12875 0.55659 -2.88617
LEU_1390 -5.81285 0.72769 3.71043 -0.48802 0.20596 0.13629 1.81439 -2.20485 -0.00238 -0.01449 -1.50781 0.18844 0 0 0 0 0 -0.07511 0.27182 0.29053 0 -0.10752 0 0.18072 -0.34078 0.42641 -2.60114
LEU_1391 -4.0833 0.36468 3.06897 -0.50343 0.16795 0.13999 1.38203 -1.6711 -0 -0 -1.17246 0.09962 0 0 0 0 0 0.14753 0.02909 0.17159 0 -0.1883 0 0.18072 -0.32898 0.48792 -1.70748
ILE_1392 -5.47448 0.4581 3.75143 -0.4983 0.42634 0.09854 2.10299 -2.08629 -0 -0 -1.9975 -0.08492 0 0 0 0 0 0.11024 0.05899 0.68901 0 -0.51359 0 0.73287 -0.10908 0.45078 -1.88485
ASN_1393 -3.8346 0.11756 3.31399 -0.19836 0.04059 0.32721 1.32644 -1.64526 -0 -0 -1.17238 -0.54456 0 0 0 -0.95134 0 0.00544 5e-05 0 2.51171 -0.52235 0 -0.93687 0.16984 0.34542 -1.64749
ASN_1394 -2.62955 0.67049 3.34054 -0.17881 0.03964 0.27351 0.83955 -1.54852 -0.01156 -0.04978 -0.61847 -0.24353 0 0 0 0 0 0.15392 0.00883 0 1.66991 0.3155 0 -0.93687 5.74454 1.27846 8.11779
PRO_1395 -4.71777 0.66377 3.53021 -0.21434 0.00819 0.15286 1.0268 -1.36143 -0 -0 -1.03887 -0.03209 0 0 -0.47894 0 0 0.02806 0.04596 0.27872 0 -0.64026 0 -2.4119 5.6035 1.4036 1.84605
ASN_1396 -2.57325 0.06502 3.30623 -0.19067 0.00837 0.29022 0.97939 -1.41802 -0.0141 -0.13598 -0.9115 -0.53406 0 0 0 -0.52696 0 0.0175 0.00099 0 2.7163 -0.29513 0 -0.93687 -0.11164 0.39768 0.13354
HIS_D_1397 -5.86544 0.3406 3.72135 -0.72959 0.02682 0.91643 0.68722 -1.86658 -0.00446 -0.0132 -0.60626 -0.35956 0 0 -0.47894 0 0 -0.01164 0.02364 0 1.63994 -0.36703 0 -0.45461 0.02405 0.39794 -2.97933
ILE_1398 -2.18496 0.10792 1.46545 -0.48555 0.37672 0.10851 0.36733 -0.8504 -0.00212 -0.02443 0.16496 0.07587 0 0 0 0 0 -0.05113 0.01397 0.46824 0 -0.64928 0 0.73287 -0.20978 0.3917 -0.18413
GLY_1399 -1.10152 0.09114 0.94505 -0.00029 0 0 0.26579 -0.51702 -0.00446 -0.0132 -0.08644 -0.16633 0 0 0 0 0 -0.11392 0 0 0 -0.82302 0 0.83697 -0.28389 0.14225 -0.82889
ARG_1400 -3.74936 0.16206 4.40463 -0.49508 0.06672 0.25067 1.37894 -1.92504 -0.00241 -0.04692 -1.99153 0.4739 0 0 -0.8282 0 0 0.02575 0.05479 2.22394 0 -0.18888 0 -1.2888 0.17365 0.11607 -1.1851
GLY_1401 -1.40353 0.14221 1.64006 -0.00061 0 0 0.60804 -0.77165 -0 -0 -0.43479 -0.20451 0 0 0 0 0 -0.15888 0 0 0 -0.58619 0 0.83697 0.43256 0.12493 0.22461
ASP_1402 -4.07 0.63744 3.04567 -0.18033 0.08515 0.5958 0.82689 -1.67541 -0.02029 -0.28884 -1.08442 -3.63149 0 0 0 0 0 0.05294 0.32929 0 4.36047 -0.34782 0 -2.3716 0.11471 0.31541 -3.30643
TYR_1403 -6.40332 0.56156 2.67331 -0.59954 0.0405 0.33403 0.79618 -1.77999 -0.03192 -0.29568 -0.46449 -0.20838 0 0 0 0 0 0.01049 0.00666 0 2.05885 -0.27852 0.01956 1.2797 -0.29145 0.50392 -2.06855
ALA_1404 -1.48128 0.11511 0.73262 -0.02437 1e-05 0 0.0372 -0.52636 -0.00485 -0.07125 -0.02915 -0.25903 0 0 0 0 0 0.04028 0 0 0 0.11156 0 1.8394 -0.16342 0.26091 0.57739
ILE_1405 -4.51362 0.54776 0.57796 -0.48728 0.40581 0.12109 0.80102 -1.12239 -0.00806 -0.02633 -0.75024 -0.36467 0 0 -0.72853 0 0 0.00264 0.05919 0.2472 0 -0.3686 0 0.73287 0.09864 0.28935 -4.48617
ILE_1406 -7.13001 1.09444 2.17318 -0.63554 0.40332 0.1327 1.45601 -2.09555 -0 -2e-05 -0.54889 0.23416 0 0 0 0 0 0.03401 0.03295 1.01555 0 -0.7482 0 0.73287 -0.13821 0.59788 -3.38933
PHE_1407 -5.96727 0.4392 1.39417 -0.6437 0.06795 0.3175 1.14702 -1.41204 -0.01141 -0.07673 -0.83126 0.39421 0 0 -1.1308 0 0 -0.00476 0.00945 0 2.08926 -0.19123 0 1.0402 -0.39655 0.59912 -3.16767
LYS_1408 -4.28944 0.77716 5.78642 -0.50571 0.12914 0.21415 1.96791 -2.18999 -0 -0 -3.98314 0.19012 0 0 0 0 0 0.0836 0.06789 3.12176 0 0.00509 0 -1.5107 -0.22369 0.73019 0.37078
ILE_1409 -3.68785 0.51849 1.65699 -0.49479 0.35584 0.12412 0.76103 -1.07754 -0 -0 -0.40388 -0.0545 0 0 0 0 0 0.07876 0.00969 0.27739 0 -0.09024 0 0.73287 0.03836 0.99227 -0.263
ASP_1410 -4.36397 0.6868 5.9803 -0.14082 0.00144 0.41797 2.7231 -2.60242 -0.00368 -0.0393 -4.55467 -0.91 0 0 -1.53707 0 0 0.1127 0.02128 0 3.30281 0.03722 0 -2.3716 0.03274 1.37948 -1.82768
PRO_1411 -2.80707 0.54684 1.75287 -0.07361 0 0.04508 0.37286 -0.73263 -0 -0 0.34662 0.56654 0 0 0 0 0 -0.20661 0.05567 0.39172 0 -0.64776 0 -2.4119 -0.16151 1.14868 -1.81421
GLY_1412 -1.84168 0.24167 2.45287 -0.00022 0 0 1.2418 -1.08109 -0 -0 -0.90018 -0.1549 0 0 -0.98628 0 0 -0.05484 0 0 0 -0.87058 0 0.83697 -0.01472 0.34617 -0.78501
GLU_1413 -2.91371 0.18865 3.60318 -0.18868 0.03201 0.27872 1.93551 -1.56084 -0.00272 -0.04458 -2.40706 -0.53563 0 0 0 -1.01819 0 0.00502 0.01387 0 3.10631 -0.03952 0 -2.7348 0.04673 0.13209 -2.10365
ARG_1414 -2.58911 0.37121 1.58223 -0.77085 0.19153 0.57519 0.40252 -0.90373 -0 -0 0.40138 0.38184 0 0 0 0 0 -0.10793 0.04955 2.94781 0 0.04736 0 -1.2888 -0.2476 0.17484 1.21743
GLY_1415 -2.54043 0.12653 2.39348 -6e-05 0 0 1.19699 -1.204 -0 -0 -1.41035 -0.39507 0 0 0 0 0 -0.1509 0 0 0 -1.47029 0 0.83697 -0.71366 0.23684 -3.09394
ASN_1416 -3.39816 0.21705 3.70343 -0.31519 0.10234 0.53536 1.7684 -1.76204 -0.00119 -0.00324 -1.11606 -0.65952 0 0 0 0 0 -0.07113 0.00635 0 1.9449 -0.5466 0 -0.93687 -0.59038 0.21829 -0.90424
ILE_1417 -6.82337 0.87815 1.60577 -0.60445 0.3174 0.11811 0.94993 -1.71425 -0 -0 -0.0334 0.38167 0 0 0 0 0 0.0116 0.21604 0.92283 0 -0.69727 0 0.73287 -0.3829 0.40321 -3.71806
ARG_1418 -4.15739 0.10192 4.39506 -0.43539 0.04948 0.21887 1.50534 -1.99136 -0.00119 -0.00324 -2.02199 0.45766 0 0 0 0 0 0.13255 0.17542 2.11792 0 -0.10735 0 -1.2888 -0.41502 0.5082 -0.75931
SER_1419 -1.63806 0.38245 1.82411 -0.03627 0.01281 0.06778 0.57231 -0.8507 -0.0153 -0.10245 0.69731 -0.62294 0 0 0 0 0 -0.03175 1e-05 0.20239 0 0.14792 0.60137 -0.77834 0.51618 0.97301 1.92187
PRO_1420 -4.32006 0.66917 3.41302 -0.11566 0.00162 0.08473 1.08937 -1.42797 -0 -0 -0.89452 0.26235 0 0 -0.78821 0 0 -0.08054 0.01464 0.14215 0 -1.0262 0 -2.4119 0.26345 0.96878 -4.15576
SER_1421 -3.88999 0.59079 3.98186 -0.03517 0.00144 0.06274 1.92977 -1.76503 -0 -0 -0.83609 -1.09019 0 0 -1.5464 0 0 -0.00959 0.00604 0.25964 0 -0.31163 0.60029 -0.77834 -0.75724 0.56431 -3.02278
ARG_1422 -3.89672 0.5423 3.84987 -0.68084 0.20215 0.47823 1.53269 -1.6898 -0.01779 -0.12784 -0.81967 -0.15398 0 0 -0.78821 0 0 0.00184 0.00788 2.33367 0 0.19092 0 -1.2888 -0.16377 0.61405 0.12618
LEU_1423 -4.14722 0.47424 2.67373 -0.52272 0.2795 0.15955 1.02841 -1.54563 -0.01425 -0.13871 -0.56898 -0.0004 0 0 -0.79782 0 0 -0.04341 0.03677 0.44912 0 0.11096 0 0.18072 0.23425 0.36615 -1.78574
GLU_1424 -4.86523 0.35143 3.38554 -0.21802 0.0305 0.34399 1.11974 -1.75582 -0.00463 -0.02325 -1.44911 -0.51203 0 0 0 -0.4678 0 -0.06348 0.01317 0 3.53837 0.25072 0 -2.7348 0.19739 0.24691 -2.6164
TYR_1425 -5.23194 0.38524 3.18858 -0.59243 0.02506 0.32525 0.91737 -2.10808 -0.05573 -0.2414 -0.83104 -0.09019 0 0 0 0 0 0.16089 0.16448 0 2.27905 -0.39041 8e-05 1.2797 0.05728 0.37466 -0.38359
THR_1426 -4.45454 0.30406 2.02528 -0.15803 0.06149 0.05996 0.45097 -1.65593 -0.01429 -0.1011 -0.17185 0.03365 0 0 0 0 0 -0.04075 0.06312 0.07206 0 0.01785 2.27284 -1.0874 -0.14063 0.47965 -1.98358
HIS_D_1427 -5.69166 0.49168 5.93033 -0.39585 0.00795 0.47875 2.23849 -2.81414 -0.05759 -0.33719 -1.37198 -0.29547 0 0 0 0 0 -0.03601 0.03743 0 1.95644 -0.11403 0 -0.45461 0.01064 0.36086 -0.05596
GLU_1428 -1.91383 0.14701 3.08484 -0.22661 0.04894 0.36401 1.45674 -1.19444 -0 -0 -1.30162 -0.49872 0 0 0 -0.49886 0 -0.07164 0.01894 0 3.06595 0.02056 0 -2.7348 0.00817 0.17997 -0.04537
GLY_1429 -2.18521 0.32825 2.01529 -5e-05 0 0 0.27941 -1.10071 -0 -0 0.00618 -0.36758 0 0 0 0 0 -0.17202 0 0 0 -1.4528 0 0.83697 -0.59332 0.38756 -2.01802
LYS_1430 -6.21745 0.59563 7.64988 -0.3317 0.03318 0.16124 3.43663 -3.3546 -0.02764 -0.15128 -5.9385 0.12032 0 0 0 0 0 0.00381 0.04513 2.45999 0 0.02004 0 -1.5107 -0.61616 0.68755 -2.93462
LEU_1431 -5.18169 0.60797 2.23192 -0.51686 0.25804 0.14489 1.45845 -1.62626 -0.03112 -0.1797 -1.57273 0.08584 0 0 0 0 0 -0.00752 0.00528 0.58508 0 0.02479 0 0.18072 0.16255 0.56025 -2.8101
LYS_1432 -5.63377 0.34663 7.41541 -0.31125 0.0375 0.17617 3.68391 -2.8807 -0.04606 -0.21475 -5.44663 -0.22337 0 0 0 -1.26265 0 0.06862 0.20151 1.4662 0 0.27022 0 -1.5107 0.61632 0.56519 -2.68221
LEU_1433 -6.29602 0.89724 3.0653 -0.51677 0.28568 0.1374 1.84789 -2.14573 -0 -0 -1.70932 0.12954 0 0 0 0 0 0.00082 0.27527 0.10128 0 -0.16456 0 0.18072 0.0831 0.67277 -3.15541
ASN_1434 -2.37903 0.27121 2.66302 -0.18842 0.03158 0.2931 0.58454 -1.31147 -0.00993 -0.06297 0.15191 -0.39833 0 0 0 0 0 0.03956 0.00531 0 1.75093 -0.06923 0 -0.93687 -0.50461 0.37537 0.30566
ASN_1435 -3.16604 0.36807 3.63462 -0.18857 0.01908 0.29697 1.3892 -1.68674 -0.00268 -0.00748 -1.31937 -0.41888 0 0 0 -0.78853 0 -0.04466 0.0581 0 1.87317 -0.34201 0 -0.93687 -0.58299 0.16713 -1.67849
ILE_1436 -5.38503 0.31639 2.06566 -0.47705 0.308 0.11497 1.30716 -1.71204 -0 -0 -0.59173 -0.10621 0 0 0 0 0 -0.02333 0.02382 0.30662 0 -0.65271 0 0.73287 -0.58376 0.28304 -4.07334
LEU_1437 -3.18766 0.28579 0.71692 -0.48618 0.20981 0.10923 0.59023 -0.94343 -0.00268 -0.00748 -0.68691 0.07049 0 0 0 0 0 -0.059 0.05284 1.07725 0 -0.35941 0 0.18072 -0.19403 0.32361 -2.30991
TYR_1438 -4.63319 0.34003 2.76293 -0.6669 0.05318 0.32904 1.79175 -1.74755 -0.00249 -0.0254 -1.73232 -0.25038 0 0 -0.74858 -0.4678 0 0.01009 0.11506 0 2.41504 0.10382 0.1497 1.2797 0.23983 0.82241 0.13799
ALA_1439 -1.76841 0.13576 1.33306 -0.02209 0 0 1.01931 -0.84242 -0 -0 -0.71637 -0.16605 0 0 0 0 0 -0.00999 0 0 0 -0.1807 0 1.8394 -0.12882 0.81735 1.31005
GLY_1440 -0.82877 0.40896 1.06775 -0.00014 0 0 0.55748 -0.48817 -0 -0 -0.86039 -0.26298 0 0 0 0 0 0.36066 0 0 0 -1.14816 0 0.83697 1.2912 0.78237 1.71679
LYS_1441 -3.43739 0.49656 2.72526 -0.44997 0.05751 0.26895 1.1471 -1.28249 -0 -0 -1.6262 -0.13085 0 0 0 0 0 0.01081 0.01589 2.21969 0 0.037 0 -1.5107 1.61126 1.4249 1.57733
ASN_1442 -4.1047 0.96536 3.3095 -0.2574 0.03417 0.39642 1.80183 -1.70393 -0 -0 -1.86629 -0.57014 0 0 -1.10961 0 0 -0.07111 6e-05 0 2.38751 0.08082 0 -0.93687 -0.1997 1.56593 -0.27814
PRO_1443 -4.64134 1.10478 2.85404 -0.07058 0 0.04384 2.14802 -1.50152 -0 -0 -1.34647 0.57088 0 0 0 0 0 -0.20129 0.10766 0.22259 0 -0.86865 0 -2.4119 0.11739 1.28168 -2.59087
TYR_1444 -6.03234 0.95157 4.49247 -1.00636 0.21205 0.38873 2.27046 -2.56036 -0.00889 -0.12594 -2.08304 -0.50961 0 0 -1.10961 0 0 -0.13453 0.22533 0 2.27534 0.35487 0.00553 1.2797 0.19604 0.78696 -0.13162
ALA_1445 -5.34946 0.72718 4.01153 -0.02444 0 0 2.09595 -2.51281 -0.00366 -0.05784 -2.01105 -0.38016 0 0 0 0 0 -0.05505 0 0 0 -0.16251 0 1.8394 -0.44053 0.48148 -1.84197
ILE_1446 -6.63079 0.56942 4.37828 -0.48115 0.28374 0.09479 2.74414 -2.55969 -0 -0 -2.17958 -0.02631 0 0 0 0 0 -0.05097 0.0027 0.5994 0 -0.48956 0 0.73287 -0.34877 0.48451 -2.87696
LEU_1447 -6.396 0.4167 5.3509 -0.4851 0.24707 0.11322 3.24116 -2.96508 -0 -0 -2.30292 0.23593 0 0 0 0 0 0.11325 0.03379 0.32046 0 -0.28163 0 0.18072 -0.15018 0.5467 -1.78102
GLU_1448 -4.20247 0.26794 5.02467 -0.21369 0.02294 0.28022 1.67936 -2.3362 -0.01255 -0.18378 -1.04041 -0.55735 0 0 0 0 0 0.04368 0.08184 0 3.0147 -0.25412 0 -2.7348 -0.43164 0.43755 -1.1141
HIS_1449 -3.36994 0.16289 4.37939 -0.61852 0.00693 0.62932 2.05247 -1.98899 -0 -0 -1.86671 -0.33811 0 0 0 -1.01819 0 0.03454 0.07597 0 1.62379 -0.13303 0 -0.45461 -0.24794 0.33451 -0.73622
LEU_1450 -5.93206 0.56613 2.96741 -0.51327 0.19227 0.13947 1.48983 -1.97984 -0 -0 -0.93792 0.23325 0 0 0 0 0 0.09458 0.06067 0.30618 0 -0.29045 0 0.18072 -0.1793 0.52578 -3.07654
ASP_1451 -3.14912 0.49389 5.75533 -0.27245 0.04403 0.89261 3.12697 -2.36007 -0 -0 -5.39061 -0.27399 0 0 -0.75644 0 0 -0.04597 0.06139 0 2.0846 -0.55008 0 -2.3716 -0.05813 0.56315 -2.20648
TYR_1452 -10.9652 1.3007 5.85445 -0.91977 0.11676 0.16 2.34123 -3.8521 -0.00533 -0.03141 -1.28218 -0.47289 0 0 0 0 0 0.09544 0.06024 0 2.3069 -0.18204 0.09878 1.2797 0.14933 0.62073 -3.32662
ASP_1453 -3.02482 0.35159 3.02909 -0.14957 0.03808 0.51352 1.06169 -1.58888 -0.01591 -0.11888 -1.60795 -3.24459 0 0 -0.46977 0 0 0.00043 0.38632 0 3.73172 0.15923 0 -2.3716 1.36773 0.76402 -1.18855
THR_1454 -3.94539 0.56251 3.49635 -0.1037 0.0407 0.07145 1.23141 -1.75265 -0.01591 -0.11888 -1.70692 -0.41981 0 0 -0.46977 0 0 3e-05 0.01683 0.11388 0 -0.37378 2.35627 -1.0874 1.11692 0.61861 -0.36925
ARG_1455 -3.53565 0.47326 4.10638 -0.39515 0.04509 0.18923 2.31989 -1.85661 -0 -0 -2.5616 0.1488 0 0 0 0 0 -0.12966 0.01387 1.24074 0 0.88417 0 -1.2888 5.25895 0.50995 5.42287
LEU_1456 -4.69086 0.45297 1.69562 -0.58205 0.13184 0.15125 0.67947 -1.36675 -0 -0 -0.20787 0.20894 0 0 0 0 0 0.03464 0.1538 0.81708 0 -0.17014 0 0.18072 5.70985 0.42982 3.62834
LYS_1457 -5.59802 0.60242 6.75556 -0.31716 0.02841 0.12026 3.86557 -2.90239 -0.00581 -0.02283 -6.72125 0.05403 0 0 -0.75644 0 0 0.00038 0.1602 2.29629 0 0.00088 0 -1.5107 0.15115 0.4997 -3.29976
LEU_1458 -5.13737 0.64023 1.59913 -0.48818 0.2006 0.09682 0.47507 -1.41832 -0 -0 -0.84725 0.13063 0 0 0 0 0 0.10516 0.07538 0.58969 0 -0.30512 0 0.18072 -0.19842 0.61752 -3.68371
THR_1459 -5.14322 0.57079 5.38553 -0.11459 0.07024 0.07706 3.45645 -2.65863 -0.01691 -0.14776 -3.01117 -0.55211 0 0 -0.72743 0 0 -0.03094 0.08074 0.06814 0 -0.50495 2.30892 -1.0874 -0.30807 0.50243 -1.78288
ASP_1460 -1.60124 0.1134 1.91234 -0.11505 0.00849 0.35229 0.5457 -0.89621 -0 -0 0.20565 -0.47357 0 0 0 0 0 -0.11834 0.02852 0 1.77109 -0.0184 0 -2.3716 -0.35615 0.29401 -0.71906
ASN_1461 -4.04521 0.5981 2.70744 -0.19845 0.03154 0.31501 0.90843 -1.54603 -0.0102 -0.1399 0.12888 -0.44229 0 0 0 0 0 -0.07202 0.03534 0 1.99353 -0.50102 0 -0.93687 -0.58325 0.27874 -1.47823
GLN_1462 -3.92786 0.3144 3.23436 -0.63442 0.09023 0.69867 1.24527 -1.80058 -0.00163 -0.00578 -1.60958 -0.78106 0 0 0 0 0 -0.03697 0.13508 0 2.58249 -0.03142 0 -0.18838 -0.42513 0.32614 -0.81617
VAL_1463 -5.8976 0.47834 3.5073 -0.26794 0.13537 0.05258 2.4496 -2.2666 -0 -0 -1.33232 0.11505 0 0 -0.72743 0 0 -0.08524 0.00027 0.10378 0 -0.45271 0 1.9342 -0.29213 0.31734 -2.22815
LYS_1464 -4.67458 0.47918 4.43763 -0.31427 0.03125 0.15026 1.66086 -2.01395 -0 -0 -5.62711 -0.02983 0 0 0 -0.93899 0 0.0748 0.2831 2.33856 0 0.06225 0 -1.5107 -0.32696 0.43098 -5.4875
ILE_1465 -7.40569 0.95156 2.42145 -0.4961 0.41558 0.11906 2.31387 -2.10469 -0.00504 -0.02988 -1.99854 0.05111 0 0 0 0 0 -0.00575 0.36367 0.37252 0 -0.77843 0 0.73287 -0.30579 0.96456 -4.42367
ARG_1466 -6.3271 0.68547 3.85574 -1.67491 0.46726 1.84194 1.41752 -2.05769 -0.00474 -0.07845 -1.56539 -0.95184 0 0 0 -0.78853 0 -0.0014 0.00893 3.32233 0 -0.15824 0 -1.2888 -0.32432 1.10363 -2.51861
LYS_1467 -5.31515 0.34022 4.84582 -0.3783 0.03912 0.19393 2.68777 -2.27618 -0.0003 -0.00153 -1.68146 -0.03432 0 0 0 0 0 -0.04728 0.00941 1.75092 0 0.00257 0 -1.5107 0.46814 0.74708 -0.16023
CYS_1468 -5.35176 0.91733 4.04754 -0.0799 0.0117 0.05482 3.04078 -1.96126 -0 -0 -3.0581 -0.46691 0 0 -0.68215 0 0 0.0979 0.00777 0.5525 0 0.15372 0 3.6196 0.3456 0.99671 2.2459
GLY_1469 -1.98591 0.2823 1.88654 -5e-05 0 0 0.81945 -0.91154 -0 -0 0.40179 -0.42268 0 0 0 0 0 -0.12307 0 0 0 -1.37728 0 0.83697 -0.69459 0.69939 -0.58867
GLY_1470 -1.79981 0.26928 1.86428 -6e-05 0 0 0.58491 -0.89055 -0.00015 -0.00236 -0.07835 -0.4215 0 0 0 0 0 -0.18905 0 0 0 -1.44437 0 0.83697 -1.04455 0.07378 -2.24152
LYS_1471 -2.6594 0.21642 2.83679 -0.5227 0.17062 0.34778 1.02558 -1.31393 -0.0025 -0.00716 -0.32297 0.00196 0 0 0 0 0 0.00437 0.02149 1.78328 0 -0.17128 0 -1.5107 -0.44141 0.13889 -0.40486
VAL_1472 -3.92194 0.83007 3.15947 -0.26183 0.15343 0.04983 2.12547 -1.72169 -0.00015 -0.00236 -0.75089 -0.07834 0 0 0 0 0 0.05457 0.05952 0.21094 0 -0.57992 0 1.9342 -0.08433 0.36076 1.5368
ASP_1473 -1.34331 0.05321 1.62807 -0.12165 0.01892 0.38201 0.05009 -0.75033 -0.0025 -0.00716 -0.13952 -0.23694 0 0 0 0 0 -0.04883 0.00182 0 2.06597 -0.17265 0 -2.3716 -0.45273 0.42106 -1.02606
ASP_1474 -2.76953 0.32916 2.72503 -0.23515 0.04541 0.83499 1.03751 -1.43969 -0 -0 -0.16165 -0.99744 0 0 0 0 0 -0.04044 0.09117 0 1.95845 -0.33203 0 -2.3716 -0.16681 0.26183 -1.23079
TYR_1475 -6.72019 0.71756 4.61223 -0.59962 0.04259 0.33411 2.06202 -2.41126 -0 -0 -0.71491 -0.2063 0 0 -0.68215 0 0 0.00037 0.0161 0 1.84453 -0.29148 0.00437 1.2797 -0.05639 0.20394 -0.56478
LYS_1476 -2.45209 0.27389 3.20406 -0.40695 0.06113 0.20999 1.23037 -1.40188 -0.00157 -0.00746 -0.5562 0.12489 0 0 0 0 0 -0.10682 0.00335 1.44632 0 -0.02536 0 -1.5107 -0.44679 0.26154 -0.10029
ASP_1477 -4.82101 0.61315 7.5345 -0.11309 0.00455 0.34105 2.34371 -2.99646 -0.0319 -0.32352 -3.43202 -0.53563 0 0 0 -0.25755 0 -0.1093 0.05403 0 1.80144 -0.02013 0 -2.3716 -0.48555 0.36334 -2.442
ASP_1478 -3.70115 0.43078 6.31072 -0.11628 0.02963 0.3664 2.88692 -2.49463 -0 -0 -3.95403 -0.25584 0 0 0 -0.76379 0 -0.09878 0.10384 0 1.83182 -0.0229 0 -2.3716 -0.34558 0.4191 -1.74538
ASP_1479 -2.26428 0.31776 3.4862 -0.11935 0.02025 0.37267 1.35588 -1.51847 -0.00157 -0.00746 -1.46434 -0.28238 0 0 0 0 0 -0.0658 0 0 2.50712 -0.3297 0 -2.3716 -0.55328 0.35391 -0.56445
ASP_1480 -3.30465 0.15344 6.15435 -0.10217 0.00715 0.27569 2.60094 -2.48014 -0.04215 -0.33197 -4.92585 -0.27913 0 0 -0.89228 -0.68144 0 -0.05255 0.0453 0 1.9017 0.05334 0 -2.3716 -0.6896 0.32929 -4.63231
LYS:CtermProteinFull_1481 -4.22036 0.35496 6.13932 -0.32851 0.05501 0.24563 2.2447 -2.36555 -0 -0 -4.5939 -0.08247 0 0 -2.07301 0 0 0 0.24686 2.45233 0 0 0 -1.5107 -0.29479 0.38991 -3.34058
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 155201 DOMAINID 151497 MODEL 2 2021-11-27_00000216_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 677.427 tmscore: 0.54972 6cmxA_202 prob: 100 ident: 11.39
ATOM      1  N   MET A   1      63.837 -68.299 -33.758  1.00 48.610          N  
ATOM      2  CA  MET A   1      62.766 -67.335 -33.519  1.00 47.950          C  
ATOM      3  C   MET A   1      61.612 -67.943 -32.747  1.00 47.670          C  
ATOM      4  O   MET A   1      60.777 -68.652 -33.316  1.00 47.510          O  
ATOM      5  CB  MET A   1      62.222 -66.773 -34.834  1.00 67.390          C  
ATOM      6  CG  MET A   1      63.211 -66.014 -35.705  1.00 67.390          C  
ATOM      7  SD  MET A   1      63.895 -64.555 -34.884  1.00 67.390          S  
ATOM      8  CE  MET A   1      62.463 -63.468 -34.737  1.00 67.390          C  
ATOM      9 1H   MET A   1      64.685 -67.808 -34.000  1.00 58.330          H  
ATOM     10 2H   MET A   1      63.991 -68.840 -32.918  1.00 58.330          H  
ATOM     11 3H   MET A   1      63.577 -68.919 -34.511  1.00 58.330          H  
ATOM     12  HA  MET A   1      63.164 -66.517 -32.918  1.00 57.540          H  
ATOM     13 1HB  MET A   1      61.823 -67.589 -35.435  1.00 80.870          H  
ATOM     14 2HB  MET A   1      61.399 -66.113 -34.617  1.00 80.870          H  
ATOM     15 1HG  MET A   1      64.031 -66.661 -36.007  1.00 80.870          H  
ATOM     16 2HG  MET A   1      62.696 -65.682 -36.610  1.00 80.870          H  
ATOM     17 1HE  MET A   1      62.764 -62.536 -34.259  1.00 80.870          H  
ATOM     18 2HE  MET A   1      62.058 -63.255 -35.725  1.00 80.870          H  
ATOM     19 3HE  MET A   1      61.693 -63.935 -34.119  1.00 80.870          H  
ATOM     20  N   SER A   2      61.510 -67.629 -31.459  1.00 47.660          N  
ATOM     21  CA  SER A   2      60.439 -68.174 -30.621  1.00 47.450          C  
ATOM     22  C   SER A   2      59.176 -67.360 -30.850  1.00 46.960          C  
ATOM     23  O   SER A   2      58.681 -66.675 -29.949  1.00 46.470          O  
ATOM     24  CB  SER A   2      60.828 -68.113 -29.152  1.00 66.510          C  
ATOM     25  OG  SER A   2      61.956 -68.906 -28.884  1.00 66.510          O  
ATOM     26  H   SER A   2      62.189 -67.013 -31.027  1.00 57.190          H  
ATOM     27  HA  SER A   2      60.252 -69.211 -30.906  1.00 56.940          H  
ATOM     28 1HB  SER A   2      61.034 -67.078 -28.876  1.00 79.820          H  
ATOM     29 2HB  SER A   2      59.989 -68.451 -28.540  1.00 79.820          H  
ATOM     30  HG  SER A   2      62.104 -68.840 -27.934  1.00 79.820          H  
ATOM     31  N   LEU A   3      58.642 -67.484 -32.059  1.00 47.140          N  
ATOM     32  CA  LEU A   3      57.535 -66.674 -32.520  1.00 46.750          C  
ATOM     33  C   LEU A   3      56.275 -66.865 -31.715  1.00 46.210          C  
ATOM     34  O   LEU A   3      55.540 -65.914 -31.484  1.00 45.530          O  
ATOM     35  CB  LEU A   3      57.250 -66.972 -33.992  1.00 65.610          C  
ATOM     36  CG  LEU A   3      58.345 -66.545 -35.005  1.00 65.610          C  
ATOM     37  CD1 LEU A   3      57.946 -67.038 -36.376  1.00 65.610          C  
ATOM     38  CD2 LEU A   3      58.547 -65.011 -35.005  1.00 65.610          C  
ATOM     39  H   LEU A   3      59.126 -68.120 -32.697  1.00 56.570          H  
ATOM     40  HA  LEU A   3      57.819 -65.637 -32.417  1.00 56.100          H  
ATOM     41 1HB  LEU A   3      57.101 -68.042 -34.099  1.00 78.730          H  
ATOM     42 2HB  LEU A   3      56.341 -66.479 -34.270  1.00 78.730          H  
ATOM     43  HG  LEU A   3      59.272 -67.028 -34.743  1.00 78.730          H  
ATOM     44 1HD1 LEU A   3      58.722 -66.773 -37.096  1.00 78.730          H  
ATOM     45 2HD1 LEU A   3      57.829 -68.121 -36.356  1.00 78.730          H  
ATOM     46 3HD1 LEU A   3      57.004 -66.576 -36.673  1.00 78.730          H  
ATOM     47 1HD2 LEU A   3      59.318 -64.754 -35.732  1.00 78.730          H  
ATOM     48 2HD2 LEU A   3      57.612 -64.522 -35.280  1.00 78.730          H  
ATOM     49 3HD2 LEU A   3      58.866 -64.656 -34.028  1.00 78.730          H  
ATOM     50  N   GLY A   4      56.006 -68.069 -31.228  1.00 46.560          N  
ATOM     51  CA  GLY A   4      54.771 -68.248 -30.469  1.00 46.130          C  
ATOM     52  C   GLY A   4      54.700 -67.213 -29.345  1.00 45.460          C  
ATOM     53  O   GLY A   4      53.740 -66.432 -29.258  1.00 44.650          O  
ATOM     54  H   GLY A   4      56.635 -68.839 -31.404  1.00 55.870          H  
ATOM     55 1HA  GLY A   4      53.913 -68.137 -31.132  1.00 55.360          H  
ATOM     56 2HA  GLY A   4      54.737 -69.253 -30.050  1.00 55.360          H  
ATOM     57  N   ASP A   5      55.738 -67.201 -28.505  1.00 45.830          N  
ATOM     58  CA  ASP A   5      55.820 -66.289 -27.383  1.00 45.300          C  
ATOM     59  C   ASP A   5      55.981 -64.835 -27.828  1.00 44.680          C  
ATOM     60  O   ASP A   5      55.340 -63.938 -27.263  1.00 44.000          O  
ATOM     61  CB  ASP A   5      57.030 -66.644 -26.518  1.00 63.630          C  
ATOM     62  CG  ASP A   5      56.911 -67.967 -25.762  1.00 63.630          C  
ATOM     63  OD1 ASP A   5      55.840 -68.521 -25.666  1.00 63.630          O  
ATOM     64  OD2 ASP A   5      57.923 -68.417 -25.288  1.00 63.630          O  
ATOM     65  H   ASP A   5      56.461 -67.894 -28.630  1.00 55.000          H  
ATOM     66  HA  ASP A   5      54.912 -66.383 -26.792  1.00 54.360          H  
ATOM     67 1HB  ASP A   5      57.921 -66.689 -27.154  1.00 76.360          H  
ATOM     68 2HB  ASP A   5      57.196 -65.850 -25.792  1.00 76.360          H  
ATOM     69  N   GLU A   6      56.808 -64.578 -28.852  1.00 44.970          N  
ATOM     70  CA  GLU A   6      57.025 -63.192 -29.265  1.00 44.480          C  
ATOM     71  C   GLU A   6      55.763 -62.536 -29.807  1.00 43.930          C  
ATOM     72  O   GLU A   6      55.497 -61.360 -29.531  1.00 43.290          O  
ATOM     73  CB  GLU A   6      58.089 -63.082 -30.351  1.00 62.470          C  
ATOM     74  CG  GLU A   6      59.512 -63.383 -29.953  1.00 62.470          C  
ATOM     75  CD  GLU A   6      60.468 -63.224 -31.131  1.00 62.470          C  
ATOM     76  OE1 GLU A   6      60.100 -62.566 -32.104  1.00 62.470          O  
ATOM     77  OE2 GLU A   6      61.552 -63.767 -31.068  1.00 62.470          O  
ATOM     78  H   GLU A   6      57.325 -65.337 -29.312  1.00 53.960          H  
ATOM     79  HA  GLU A   6      57.356 -62.627 -28.395  1.00 53.380          H  
ATOM     80 1HB  GLU A   6      57.825 -63.737 -31.171  1.00 74.960          H  
ATOM     81 2HB  GLU A   6      58.077 -62.091 -30.728  1.00 74.960          H  
ATOM     82 1HG  GLU A   6      59.805 -62.694 -29.163  1.00 74.960          H  
ATOM     83 2HG  GLU A   6      59.578 -64.389 -29.559  1.00 74.960          H  
ATOM     84  N   ILE A   7      54.987 -63.288 -30.582  1.00 44.240          N  
ATOM     85  CA  ILE A   7      53.780 -62.772 -31.185  1.00 43.850          C  
ATOM     86  C   ILE A   7      52.735 -62.459 -30.141  1.00 43.250          C  
ATOM     87  O   ILE A   7      52.155 -61.371 -30.154  1.00 42.660          O  
ATOM     88  CB  ILE A   7      53.236 -63.750 -32.252  1.00 61.550          C  
ATOM     89  CG1 ILE A   7      54.232 -63.796 -33.457  1.00 61.550          C  
ATOM     90  CG2 ILE A   7      51.827 -63.342 -32.690  1.00 61.550          C  
ATOM     91  CD1 ILE A   7      53.986 -64.930 -34.448  1.00 61.550          C  
ATOM     92  H   ILE A   7      55.267 -64.249 -30.791  1.00 53.090          H  
ATOM     93  HA  ILE A   7      54.029 -61.842 -31.693  1.00 52.620          H  
ATOM     94  HB  ILE A   7      53.203 -64.758 -31.826  1.00 73.860          H  
ATOM     95 1HG1 ILE A   7      54.171 -62.854 -33.993  1.00 73.860          H  
ATOM     96 2HG1 ILE A   7      55.245 -63.905 -33.065  1.00 73.860          H  
ATOM     97 1HG2 ILE A   7      51.448 -64.036 -33.427  1.00 73.860          H  
ATOM     98 2HG2 ILE A   7      51.167 -63.358 -31.839  1.00 73.860          H  
ATOM     99 3HG2 ILE A   7      51.854 -62.338 -33.116  1.00 73.860          H  
ATOM    100 1HD1 ILE A   7      54.733 -64.880 -35.239  1.00 73.860          H  
ATOM    101 2HD1 ILE A   7      54.069 -65.884 -33.925  1.00 73.860          H  
ATOM    102 3HD1 ILE A   7      53.001 -64.846 -34.889  1.00 73.860          H  
ATOM    103  N   VAL A   8      52.480 -63.382 -29.213  1.00 43.430          N  
ATOM    104  CA  VAL A   8      51.453 -63.080 -28.229  1.00 42.930          C  
ATOM    105  C   VAL A   8      51.886 -61.942 -27.295  1.00 42.340          C  
ATOM    106  O   VAL A   8      51.042 -61.171 -26.817  1.00 41.760          O  
ATOM    107  CB  VAL A   8      51.030 -64.342 -27.450  1.00 60.300          C  
ATOM    108  CG1 VAL A   8      50.520 -65.386 -28.437  1.00 60.300          C  
ATOM    109  CG2 VAL A   8      52.174 -64.886 -26.610  1.00 60.300          C  
ATOM    110  H   VAL A   8      52.971 -64.285 -29.227  1.00 52.120          H  
ATOM    111  HA  VAL A   8      50.577 -62.740 -28.769  1.00 51.520          H  
ATOM    112  HB  VAL A   8      50.209 -64.096 -26.822  1.00 72.360          H  
ATOM    113 1HG1 VAL A   8      50.184 -66.269 -27.892  1.00 72.360          H  
ATOM    114 2HG1 VAL A   8      49.694 -64.980 -29.004  1.00 72.360          H  
ATOM    115 3HG1 VAL A   8      51.318 -65.670 -29.121  1.00 72.360          H  
ATOM    116 1HG2 VAL A   8      51.843 -65.775 -26.074  1.00 72.360          H  
ATOM    117 2HG2 VAL A   8      52.991 -65.145 -27.256  1.00 72.360          H  
ATOM    118 3HG2 VAL A   8      52.510 -64.157 -25.892  1.00 72.360          H  
ATOM    119  N   THR A   9      53.196 -61.837 -27.021  1.00 42.510          N  
ATOM    120  CA  THR A   9      53.704 -60.773 -26.175  1.00 42.040          C  
ATOM    121  C   THR A   9      53.470 -59.426 -26.844  1.00 41.550          C  
ATOM    122  O   THR A   9      52.969 -58.491 -26.209  1.00 40.980          O  
ATOM    123  CB  THR A   9      55.219 -60.924 -25.896  1.00 59.040          C  
ATOM    124  OG1 THR A   9      55.490 -62.170 -25.244  1.00 59.040          O  
ATOM    125  CG2 THR A   9      55.650 -59.807 -24.966  1.00 59.040          C  
ATOM    126  H   THR A   9      53.855 -62.528 -27.388  1.00 51.010          H  
ATOM    127  HA  THR A   9      53.164 -60.773 -25.235  1.00 50.450          H  
ATOM    128  HB  THR A   9      55.781 -60.875 -26.829  1.00 70.850          H  
ATOM    129  HG1 THR A   9      55.429 -62.895 -25.902  1.00 70.850          H  
ATOM    130 1HG2 THR A   9      56.711 -59.909 -24.755  1.00 70.850          H  
ATOM    131 2HG2 THR A   9      55.469 -58.849 -25.431  1.00 70.850          H  
ATOM    132 3HG2 THR A   9      55.086 -59.874 -24.039  1.00 70.850          H  
ATOM    133  N   ARG A  10      53.817 -59.315 -28.135  1.00 41.810          N  
ATOM    134  CA  ARG A  10      53.632 -58.055 -28.835  1.00 41.450          C  
ATOM    135  C   ARG A  10      52.170 -57.629 -28.897  1.00 41.010          C  
ATOM    136  O   ARG A  10      51.873 -56.451 -28.698  1.00 40.510          O  
ATOM    137  CB  ARG A  10      54.214 -58.109 -30.247  1.00 58.170          C  
ATOM    138  CG  ARG A  10      55.761 -58.064 -30.324  1.00 58.170          C  
ATOM    139  CD  ARG A  10      56.257 -57.805 -31.729  1.00 58.170          C  
ATOM    140  NE  ARG A  10      56.015 -58.934 -32.651  1.00 58.170          N  
ATOM    141  CZ  ARG A  10      56.873 -59.971 -32.884  1.00 58.170          C  
ATOM    142  NH1 ARG A  10      58.053 -60.031 -32.286  1.00 58.170          N  
ATOM    143  NH2 ARG A  10      56.521 -60.923 -33.732  1.00 58.170          N  
ATOM    144  H   ARG A  10      54.245 -60.110 -28.622  1.00 50.170          H  
ATOM    145  HA  ARG A  10      54.182 -57.291 -28.289  1.00 49.740          H  
ATOM    146 1HB  ARG A  10      53.892 -59.038 -30.725  1.00 69.810          H  
ATOM    147 2HB  ARG A  10      53.822 -57.282 -30.835  1.00 69.810          H  
ATOM    148 1HG  ARG A  10      56.128 -57.269 -29.679  1.00 69.810          H  
ATOM    149 2HG  ARG A  10      56.167 -59.012 -29.989  1.00 69.810          H  
ATOM    150 1HD  ARG A  10      55.733 -56.935 -32.124  1.00 69.810          H  
ATOM    151 2HD  ARG A  10      57.321 -57.591 -31.708  1.00 69.810          H  
ATOM    152  HE  ARG A  10      55.133 -58.940 -33.147  1.00 69.810          H  
ATOM    153 1HH1 ARG A  10      58.332 -59.313 -31.640  1.00 69.810          H  
ATOM    154 2HH1 ARG A  10      58.707 -60.819 -32.475  1.00 69.810          H  
ATOM    155 1HH2 ARG A  10      55.627 -60.876 -34.199  1.00 69.810          H  
ATOM    156 2HH2 ARG A  10      57.147 -61.696 -33.915  1.00 69.810          H  
ATOM    157  N   ILE A  11      51.260 -58.570 -29.138  1.00 41.240          N  
ATOM    158  CA  ILE A  11      49.843 -58.249 -29.249  1.00 40.920          C  
ATOM    159  C   ILE A  11      49.310 -57.701 -27.901  1.00 40.420          C  
ATOM    160  O   ILE A  11      48.526 -56.725 -27.873  1.00 39.980          O  
ATOM    161  CB  ILE A  11      49.089 -59.496 -29.772  1.00 57.420          C  
ATOM    162  CG1 ILE A  11      49.554 -59.768 -31.248  1.00 57.420          C  
ATOM    163  CG2 ILE A  11      47.592 -59.292 -29.780  1.00 57.420          C  
ATOM    164  CD1 ILE A  11      49.156 -61.098 -31.815  1.00 57.420          C  
ATOM    165  H   ILE A  11      51.574 -59.534 -29.305  1.00 49.490          H  
ATOM    166  HA  ILE A  11      49.730 -57.464 -29.994  1.00 49.100          H  
ATOM    167  HB  ILE A  11      49.355 -60.344 -29.147  1.00 68.900          H  
ATOM    168 1HG1 ILE A  11      49.145 -58.991 -31.890  1.00 68.900          H  
ATOM    169 2HG1 ILE A  11      50.637 -59.706 -31.285  1.00 68.900          H  
ATOM    170 1HG2 ILE A  11      47.081 -60.170 -30.139  1.00 68.900          H  
ATOM    171 2HG2 ILE A  11      47.243 -59.071 -28.816  1.00 68.900          H  
ATOM    172 3HG2 ILE A  11      47.382 -58.487 -30.433  1.00 68.900          H  
ATOM    173 1HD1 ILE A  11      49.541 -61.179 -32.830  1.00 68.900          H  
ATOM    174 2HD1 ILE A  11      49.587 -61.873 -31.202  1.00 68.900          H  
ATOM    175 3HD1 ILE A  11      48.081 -61.207 -31.839  1.00 68.900          H  
ATOM    176  N   ALA A  12      49.669 -58.349 -26.776  1.00 40.530          N  
ATOM    177  CA  ALA A  12      49.245 -57.818 -25.479  1.00 40.140          C  
ATOM    178  C   ALA A  12      49.846 -56.432 -25.232  1.00 39.660          C  
ATOM    179  O   ALA A  12      49.130 -55.515 -24.830  1.00 39.250          O  
ATOM    180  CB  ALA A  12      49.623 -58.778 -24.361  1.00 56.350          C  
ATOM    181  H   ALA A  12      50.251 -59.195 -26.824  1.00 48.640          H  
ATOM    182  HA  ALA A  12      48.174 -57.692 -25.490  1.00 48.170          H  
ATOM    183 1HB  ALA A  12      49.284 -58.383 -23.394  1.00 67.620          H  
ATOM    184 2HB  ALA A  12      49.157 -59.733 -24.534  1.00 67.620          H  
ATOM    185 3HB  ALA A  12      50.709 -58.909 -24.330  1.00 67.620          H  
ATOM    186  N   ARG A  13      51.126 -56.220 -25.576  1.00 39.770          N  
ATOM    187  CA  ARG A  13      51.749 -54.910 -25.354  1.00 39.400          C  
ATOM    188  C   ARG A  13      51.050 -53.802 -26.133  1.00 39.090          C  
ATOM    189  O   ARG A  13      50.862 -52.696 -25.618  1.00 38.690          O  
ATOM    190  CB  ARG A  13      53.228 -54.946 -25.686  1.00 55.310          C  
ATOM    191  CG  ARG A  13      54.062 -55.712 -24.671  1.00 55.310          C  
ATOM    192  CD  ARG A  13      55.477 -55.798 -25.058  1.00 55.310          C  
ATOM    193  NE  ARG A  13      56.262 -56.485 -24.039  1.00 55.310          N  
ATOM    194  CZ  ARG A  13      57.548 -56.870 -24.170  1.00 55.310          C  
ATOM    195  NH1 ARG A  13      58.203 -56.640 -25.289  1.00 55.310          N  
ATOM    196  NH2 ARG A  13      58.151 -57.485 -23.163  1.00 55.310          N  
ATOM    197  H   ARG A  13      51.698 -56.998 -25.921  1.00 47.720          H  
ATOM    198  HA  ARG A  13      51.670 -54.679 -24.294  1.00 47.280          H  
ATOM    199 1HB  ARG A  13      53.371 -55.417 -26.658  1.00 66.370          H  
ATOM    200 2HB  ARG A  13      53.616 -53.931 -25.748  1.00 66.370          H  
ATOM    201 1HG  ARG A  13      54.008 -55.202 -23.709  1.00 66.370          H  
ATOM    202 2HG  ARG A  13      53.669 -56.719 -24.559  1.00 66.370          H  
ATOM    203 1HD  ARG A  13      55.554 -56.355 -25.992  1.00 66.370          H  
ATOM    204 2HD  ARG A  13      55.879 -54.796 -25.188  1.00 66.370          H  
ATOM    205  HE  ARG A  13      55.802 -56.683 -23.157  1.00 66.370          H  
ATOM    206 1HH1 ARG A  13      57.748 -56.170 -26.057  1.00 66.370          H  
ATOM    207 2HH1 ARG A  13      59.167 -56.930 -25.382  1.00 66.370          H  
ATOM    208 1HH2 ARG A  13      57.648 -57.661 -22.303  1.00 66.370          H  
ATOM    209 2HH2 ARG A  13      59.114 -57.777 -23.250  1.00 66.370          H  
ATOM    210  N   VAL A  14      50.627 -54.112 -27.358  1.00 39.320          N  
ATOM    211  CA  VAL A  14      49.873 -53.178 -28.182  1.00 39.120          C  
ATOM    212  C   VAL A  14      48.572 -52.807 -27.496  1.00 38.830          C  
ATOM    213  O   VAL A  14      48.126 -51.660 -27.569  1.00 38.490          O  
ATOM    214  CB  VAL A  14      49.577 -53.762 -29.586  1.00 54.850          C  
ATOM    215  CG1 VAL A  14      48.567 -52.881 -30.349  1.00 54.850          C  
ATOM    216  CG2 VAL A  14      50.869 -53.815 -30.381  1.00 54.850          C  
ATOM    217  H   VAL A  14      50.884 -55.028 -27.739  1.00 47.180          H  
ATOM    218  HA  VAL A  14      50.468 -52.275 -28.305  1.00 46.940          H  
ATOM    219  HB  VAL A  14      49.161 -54.763 -29.482  1.00 65.820          H  
ATOM    220 1HG1 VAL A  14      48.391 -53.311 -31.333  1.00 65.820          H  
ATOM    221 2HG1 VAL A  14      47.619 -52.828 -29.814  1.00 65.820          H  
ATOM    222 3HG1 VAL A  14      48.974 -51.876 -30.459  1.00 65.820          H  
ATOM    223 1HG2 VAL A  14      50.676 -54.231 -31.369  1.00 65.820          H  
ATOM    224 2HG2 VAL A  14      51.269 -52.808 -30.485  1.00 65.820          H  
ATOM    225 3HG2 VAL A  14      51.594 -54.425 -29.876  1.00 65.820          H  
ATOM    226  N   GLY A  15      47.929 -53.802 -26.889  1.00 39.020          N  
ATOM    227  CA  GLY A  15      46.654 -53.614 -26.238  1.00 38.870          C  
ATOM    228  C   GLY A  15      45.578 -54.234 -27.100  1.00 38.530          C  
ATOM    229  O   GLY A  15      44.395 -53.927 -26.967  1.00 38.280          O  
ATOM    230  H   GLY A  15      48.348 -54.735 -26.875  1.00 46.820          H  
ATOM    231 1HA  GLY A  15      46.676 -54.094 -25.259  1.00 46.640          H  
ATOM    232 2HA  GLY A  15      46.460 -52.553 -26.091  1.00 46.640          H  
ATOM    233  N   ALA A  16      46.003 -55.059 -28.057  1.00 38.600          N  
ATOM    234  CA  ALA A  16      45.082 -55.737 -28.939  1.00 38.380          C  
ATOM    235  C   ALA A  16      44.553 -57.005 -28.256  1.00 37.990          C  
ATOM    236  O   ALA A  16      43.417 -57.421 -28.497  1.00 37.890          O  
ATOM    237  CB  ALA A  16      45.782 -56.015 -30.243  1.00 53.820          C  
ATOM    238  H   ALA A  16      46.990 -55.300 -28.131  1.00 46.320          H  
ATOM    239  HA  ALA A  16      44.227 -55.089 -29.127  1.00 46.060          H  
ATOM    240 1HB  ALA A  16      45.106 -56.526 -30.926  1.00 64.580          H  
ATOM    241 2HB  ALA A  16      46.111 -55.076 -30.682  1.00 64.580          H  
ATOM    242 3HB  ALA A  16      46.624 -56.610 -30.035  1.00 64.580          H  
ATOM    243  N   ARG A  17      45.372 -57.601 -27.381  1.00 37.820          N  
ATOM    244  CA  ARG A  17      44.974 -58.803 -26.639  1.00 37.490          C  
ATOM    245  C   ARG A  17      44.162 -58.324 -25.440  1.00 37.660          C  
ATOM    246  O   ARG A  17      44.418 -57.233 -24.927  1.00 37.540          O  
ATOM    247  CB  ARG A  17      46.182 -59.586 -26.108  1.00 52.620          C  
ATOM    248  CG  ARG A  17      45.973 -61.009 -25.544  1.00 52.620          C  
ATOM    249  CD  ARG A  17      45.688 -62.004 -26.589  1.00 52.620          C  
ATOM    250  NE  ARG A  17      46.785 -62.146 -27.504  1.00 52.620          N  
ATOM    251  CZ  ARG A  17      46.771 -62.883 -28.630  1.00 52.620          C  
ATOM    252  NH1 ARG A  17      45.706 -63.568 -28.995  1.00 52.620          N  
ATOM    253  NH2 ARG A  17      47.842 -62.909 -29.363  1.00 52.620          N  
ATOM    254  H   ARG A  17      46.315 -57.224 -27.269  1.00 45.380          H  
ATOM    255  HA  ARG A  17      44.353 -59.435 -27.272  1.00 44.990          H  
ATOM    256 1HB  ARG A  17      46.988 -59.612 -26.793  1.00 63.140          H  
ATOM    257 2HB  ARG A  17      46.522 -59.045 -25.236  1.00 63.140          H  
ATOM    258 1HG  ARG A  17      46.895 -61.313 -25.061  1.00 63.140          H  
ATOM    259 2HG  ARG A  17      45.178 -61.054 -24.829  1.00 63.140          H  
ATOM    260 1HD  ARG A  17      45.520 -62.966 -26.108  1.00 63.140          H  
ATOM    261 2HD  ARG A  17      44.799 -61.715 -27.141  1.00 63.140          H  
ATOM    262  HE  ARG A  17      47.639 -61.650 -27.285  1.00 63.140          H  
ATOM    263 1HH1 ARG A  17      44.870 -63.555 -28.433  1.00 63.140          H  
ATOM    264 2HH1 ARG A  17      45.726 -64.112 -29.848  1.00 63.140          H  
ATOM    265 1HH2 ARG A  17      48.641 -62.365 -29.062  1.00 63.140          H  
ATOM    266 2HH2 ARG A  17      47.869 -63.450 -30.217  1.00 63.140          H  
ATOM    267  N   HIS A  18      43.245 -59.163 -24.938  1.00 38.000          N  
ATOM    268  CA  HIS A  18      42.468 -58.872 -23.738  1.00 38.260          C  
ATOM    269  C   HIS A  18      43.325 -58.933 -22.460  1.00 38.380          C  
ATOM    270  O   HIS A  18      42.919 -58.451 -21.399  1.00 38.130          O  
ATOM    271  CB  HIS A  18      41.301 -59.855 -23.715  1.00 53.460          C  
ATOM    272  CG  HIS A  18      41.771 -61.271 -23.752  1.00 53.460          C  
ATOM    273  ND1 HIS A  18      42.442 -61.780 -24.853  1.00 53.460          N  
ATOM    274  CD2 HIS A  18      41.611 -62.317 -22.894  1.00 53.460          C  
ATOM    275  CE1 HIS A  18      42.727 -63.061 -24.625  1.00 53.460          C  
ATOM    276  NE2 HIS A  18      42.209 -63.402 -23.454  1.00 53.460          N  
ATOM    277  H   HIS A  18      43.039 -60.058 -25.389  1.00 45.600          H  
ATOM    278  HA  HIS A  18      42.051 -57.870 -23.818  1.00 45.910          H  
ATOM    279 1HB  HIS A  18      40.700 -59.700 -22.822  1.00 64.150          H  
ATOM    280 2HB  HIS A  18      40.655 -59.681 -24.576  1.00 64.150          H  
ATOM    281  HD2 HIS A  18      41.091 -62.325 -21.947  1.00 64.150          H  
ATOM    282  HE1 HIS A  18      43.250 -63.737 -25.299  1.00 64.150          H  
ATOM    283  HE2 HIS A  18      42.214 -64.350 -23.017  1.00 64.150          H  
ATOM    284  N   ALA A  19      44.527 -59.476 -22.599  1.00 38.830          N  
ATOM    285  CA  ALA A  19      45.522 -59.559 -21.551  1.00 39.080          C  
ATOM    286  C   ALA A  19      46.169 -58.193 -21.343  1.00 39.020          C  
ATOM    287  O   ALA A  19      46.329 -57.410 -22.279  1.00 39.150          O  
ATOM    288  CB  ALA A  19      46.576 -60.591 -21.896  1.00 54.610          C  
ATOM    289  H   ALA A  19      44.755 -59.826 -23.511  1.00 46.600          H  
ATOM    290  HA  ALA A  19      45.023 -59.839 -20.626  1.00 46.900          H  
ATOM    291 1HB  ALA A  19      47.309 -60.649 -21.089  1.00 65.530          H  
ATOM    292 2HB  ALA A  19      46.093 -61.549 -22.025  1.00 65.530          H  
ATOM    293 3HB  ALA A  19      47.084 -60.306 -22.812  1.00 65.530          H  
ATOM    294  N   VAL A  20      46.613 -57.958 -20.124  1.00 38.910          N  
ATOM    295  CA  VAL A  20      47.274 -56.717 -19.736  1.00 38.920          C  
ATOM    296  C   VAL A  20      48.532 -56.415 -20.542  1.00 38.610          C  
ATOM    297  O   VAL A  20      49.312 -57.314 -20.849  1.00 38.510          O  
ATOM    298  CB  VAL A  20      47.601 -56.781 -18.240  1.00 54.480          C  
ATOM    299  CG1 VAL A  20      46.287 -56.893 -17.464  1.00 54.480          C  
ATOM    300  CG2 VAL A  20      48.541 -57.997 -17.959  1.00 54.480          C  
ATOM    301  H   VAL A  20      46.444 -58.671 -19.434  1.00 46.690          H  
ATOM    302  HA  VAL A  20      46.574 -55.912 -19.891  1.00 46.700          H  
ATOM    303  HB  VAL A  20      48.089 -55.851 -17.928  1.00 65.380          H  
ATOM    304 1HG1 VAL A  20      46.479 -56.928 -16.406  1.00 65.380          H  
ATOM    305 2HG1 VAL A  20      45.669 -56.025 -17.684  1.00 65.380          H  
ATOM    306 3HG1 VAL A  20      45.753 -57.790 -17.750  1.00 65.380          H  
ATOM    307 1HG2 VAL A  20      48.768 -58.058 -16.908  1.00 65.380          H  
ATOM    308 2HG2 VAL A  20      48.063 -58.919 -18.264  1.00 65.380          H  
ATOM    309 3HG2 VAL A  20      49.466 -57.888 -18.505  1.00 65.380          H  
ATOM    310  N   HIS A  21      48.793 -55.130 -20.801  1.00 38.540          N  
ATOM    311  CA  HIS A  21      49.937 -54.710 -21.615  1.00 38.340          C  
ATOM    312  C   HIS A  21      51.313 -54.997 -21.018  1.00 38.690          C  
ATOM    313  O   HIS A  21      52.336 -54.789 -21.672  1.00 38.740          O  
ATOM    314  CB  HIS A  21      49.848 -53.210 -21.981  1.00 53.760          C  
ATOM    315  CG  HIS A  21      49.871 -52.227 -20.805  1.00 53.760          C  
ATOM    316  ND1 HIS A  21      48.751 -51.534 -20.397  1.00 53.760          N  
ATOM    317  CD2 HIS A  21      50.867 -51.858 -19.967  1.00 53.760          C  
ATOM    318  CE1 HIS A  21      49.065 -50.783 -19.343  1.00 53.760          C  
ATOM    319  NE2 HIS A  21      50.331 -50.965 -19.042  1.00 53.760          N  
ATOM    320  H   HIS A  21      48.159 -54.418 -20.465  1.00 46.250          H  
ATOM    321  HA  HIS A  21      49.894 -55.257 -22.550  1.00 46.010          H  
ATOM    322 1HB  HIS A  21      50.673 -52.957 -22.649  1.00 64.510          H  
ATOM    323 2HB  HIS A  21      48.929 -53.044 -22.543  1.00 64.510          H  
ATOM    324  HD1 HIS A  21      48.064 -51.205 -21.054  1.00 64.510          H  
ATOM    325  HD2 HIS A  21      51.912 -52.150 -19.907  1.00 64.510          H  
ATOM    326  HE1 HIS A  21      48.330 -50.159 -18.863  1.00 64.510          H  
ATOM    327  N   VAL A  22      51.350 -55.487 -19.788  1.00 39.010          N  
ATOM    328  CA  VAL A  22      52.609 -55.809 -19.143  1.00 39.470          C  
ATOM    329  C   VAL A  22      52.950 -57.291 -19.209  1.00 39.550          C  
ATOM    330  O   VAL A  22      53.962 -57.714 -18.649  1.00 39.870          O  
ATOM    331  CB  VAL A  22      52.589 -55.400 -17.666  1.00 55.070          C  
ATOM    332  CG1 VAL A  22      52.342 -53.957 -17.554  1.00 55.070          C  
ATOM    333  CG2 VAL A  22      51.536 -56.170 -16.904  1.00 55.070          C  
ATOM    334  H   VAL A  22      50.473 -55.623 -19.303  1.00 46.810          H  
ATOM    335  HA  VAL A  22      53.402 -55.252 -19.641  1.00 47.360          H  
ATOM    336  HB  VAL A  22      53.538 -55.607 -17.246  1.00 66.090          H  
ATOM    337 1HG1 VAL A  22      52.357 -53.692 -16.525  1.00 66.090          H  
ATOM    338 2HG1 VAL A  22      53.113 -53.417 -18.088  1.00 66.090          H  
ATOM    339 3HG1 VAL A  22      51.372 -53.725 -17.969  1.00 66.090          H  
ATOM    340 1HG2 VAL A  22      51.574 -55.869 -15.873  1.00 66.090          H  
ATOM    341 2HG2 VAL A  22      50.559 -55.953 -17.309  1.00 66.090          H  
ATOM    342 3HG2 VAL A  22      51.727 -57.240 -16.965  1.00 66.090          H  
ATOM    343  N   SER A  23      52.122 -58.088 -19.880  1.00 39.340          N  
ATOM    344  CA  SER A  23      52.392 -59.515 -19.941  1.00 39.640          C  
ATOM    345  C   SER A  23      51.799 -60.198 -21.170  1.00 39.100          C  
ATOM    346  O   SER A  23      50.772 -59.780 -21.686  1.00 38.450          O  
ATOM    347  CB  SER A  23      51.804 -60.201 -18.716  1.00 55.380          C  
ATOM    348  OG  SER A  23      52.038 -61.594 -18.743  1.00 55.380          O  
ATOM    349  H   SER A  23      51.281 -57.705 -20.325  1.00 47.210          H  
ATOM    350  HA  SER A  23      53.470 -59.623 -19.936  1.00 47.570          H  
ATOM    351 1HB  SER A  23      52.241 -59.773 -17.816  1.00 66.450          H  
ATOM    352 2HB  SER A  23      50.734 -60.018 -18.680  1.00 66.450          H  
ATOM    353  HG  SER A  23      51.491 -61.965 -19.488  1.00 66.450          H  
ATOM    354  N   PRO A  24      52.441 -61.230 -21.715  1.00 39.410          N  
ATOM    355  CA  PRO A  24      51.860 -62.052 -22.737  1.00 39.430          C  
ATOM    356  C   PRO A  24      50.681 -62.707 -22.045  1.00 39.250          C  
ATOM    357  O   PRO A  24      50.688 -62.793 -20.808  1.00 39.200          O  
ATOM    358  CB  PRO A  24      52.993 -63.018 -23.102  1.00 59.140          C  
ATOM    359  CG  PRO A  24      53.939 -62.998 -21.921  1.00 59.140          C  
ATOM    360  CD  PRO A  24      53.827 -61.606 -21.334  1.00 59.140          C  
ATOM    361  HA  PRO A  24      51.553 -61.416 -23.578  1.00 47.320          H  
ATOM    362 1HB  PRO A  24      52.581 -64.026 -23.271  1.00 70.970          H  
ATOM    363 2HB  PRO A  24      53.457 -62.722 -24.027  1.00 70.970          H  
ATOM    364 1HG  PRO A  24      53.679 -63.778 -21.205  1.00 70.970          H  
ATOM    365 2HG  PRO A  24      54.964 -63.219 -22.270  1.00 70.970          H  
ATOM    366 1HD  PRO A  24      53.962 -61.705 -20.254  1.00 70.970          H  
ATOM    367 2HD  PRO A  24      54.565 -60.924 -21.789  1.00 70.970          H  
ATOM    368  N   PRO A  25      49.642 -63.117 -22.769  1.00 39.200          N  
ATOM    369  CA  PRO A  25      48.492 -63.774 -22.212  1.00 39.130          C  
ATOM    370  C   PRO A  25      48.967 -65.060 -21.599  1.00 39.430          C  
ATOM    371  O   PRO A  25      49.838 -65.725 -22.158  1.00 39.670          O  
ATOM    372  CB  PRO A  25      47.599 -64.015 -23.432  1.00 58.700          C  
ATOM    373  CG  PRO A  25      48.554 -63.983 -24.609  1.00 58.700          C  
ATOM    374  CD  PRO A  25      49.646 -62.999 -24.214  1.00 58.700          C  
ATOM    375  HA  PRO A  25      48.019 -63.130 -21.460  1.00 46.960          H  
ATOM    376 1HB  PRO A  25      47.099 -64.997 -23.334  1.00 70.430          H  
ATOM    377 2HB  PRO A  25      46.806 -63.267 -23.488  1.00 70.430          H  
ATOM    378 1HG  PRO A  25      48.951 -64.997 -24.786  1.00 70.430          H  
ATOM    379 2HG  PRO A  25      48.026 -63.696 -25.519  1.00 70.430          H  
ATOM    380 1HD  PRO A  25      50.593 -63.335 -24.620  1.00 70.430          H  
ATOM    381 2HD  PRO A  25      49.400 -61.987 -24.533  1.00 70.430          H  
ATOM    382  N   GLN A  26      48.365 -65.430 -20.483  1.00 39.490          N  
ATOM    383  CA  GLN A  26      48.746 -66.661 -19.812  1.00 39.840          C  
ATOM    384  C   GLN A  26      47.713 -67.750 -20.008  1.00 40.240          C  
ATOM    385  O   GLN A  26      48.019 -68.938 -19.904  1.00 40.370          O  
ATOM    386  CB  GLN A  26      48.958 -66.379 -18.325  1.00 55.640          C  
ATOM    387  CG  GLN A  26      50.048 -65.350 -18.070  1.00 55.640          C  
ATOM    388  CD  GLN A  26      51.388 -65.826 -18.546  1.00 55.640          C  
ATOM    389  OE1 GLN A  26      51.885 -66.859 -18.084  1.00 55.640          O  
ATOM    390  NE2 GLN A  26      51.979 -65.108 -19.481  1.00 55.640          N  
ATOM    391  H   GLN A  26      47.666 -64.823 -20.081  1.00 47.390          H  
ATOM    392  HA  GLN A  26      49.682 -67.018 -20.239  1.00 47.810          H  
ATOM    393 1HB  GLN A  26      48.038 -66.016 -17.882  1.00 66.760          H  
ATOM    394 2HB  GLN A  26      49.229 -67.302 -17.814  1.00 66.760          H  
ATOM    395 1HG  GLN A  26      49.811 -64.428 -18.606  1.00 66.760          H  
ATOM    396 2HG  GLN A  26      50.113 -65.153 -17.002  1.00 66.760          H  
ATOM    397 1HE2 GLN A  26      52.864 -65.400 -19.833  1.00 66.760          H  
ATOM    398 2HE2 GLN A  26      51.528 -64.266 -19.861  1.00 66.760          H  
ATOM    399  N   GLY A  27      46.474 -67.342 -20.246  1.00 40.500          N  
ATOM    400  CA  GLY A  27      45.384 -68.281 -20.386  1.00 40.940          C  
ATOM    401  C   GLY A  27      44.663 -68.156 -21.706  1.00 41.130          C  
ATOM    402  O   GLY A  27      45.235 -67.747 -22.719  1.00 41.310          O  
ATOM    403  H   GLY A  27      46.277 -66.361 -20.332  1.00 48.600          H  
ATOM    404 1HA  GLY A  27      45.767 -69.296 -20.281  1.00 49.130          H  
ATOM    405 2HA  GLY A  27      44.672 -68.134 -19.596  1.00 49.130          H  
ATOM    406  N   SER A  28      43.395 -68.529 -21.666  1.00 41.170          N  
ATOM    407  CA  SER A  28      42.527 -68.601 -22.821  1.00 41.410          C  
ATOM    408  C   SER A  28      41.949 -67.251 -23.289  1.00 41.750          C  
ATOM    409  O   SER A  28      41.955 -66.278 -22.525  1.00 41.530          O  
ATOM    410  CB  SER A  28      41.384 -69.521 -22.462  1.00 57.880          C  
ATOM    411  OG  SER A  28      41.871 -70.806 -22.191  1.00 57.880          O  
ATOM    412  H   SER A  28      42.998 -68.847 -20.775  1.00 49.400          H  
ATOM    413  HA  SER A  28      43.107 -69.077 -23.602  1.00 49.690          H  
ATOM    414 1HB  SER A  28      40.875 -69.133 -21.580  1.00 69.450          H  
ATOM    415 2HB  SER A  28      40.653 -69.552 -23.266  1.00 69.450          H  
ATOM    416  HG  SER A  28      42.204 -71.155 -23.047  1.00 69.450          H  
ATOM    417  N   PRO A  29      41.568 -67.148 -24.589  1.00 42.330          N  
ATOM    418  CA  PRO A  29      40.697 -66.147 -25.187  1.00 42.790          C  
ATOM    419  C   PRO A  29      39.329 -66.219 -24.534  1.00 43.120          C  
ATOM    420  O   PRO A  29      38.906 -67.285 -24.066  1.00 43.250          O  
ATOM    421  CB  PRO A  29      40.648 -66.560 -26.660  1.00 64.190          C  
ATOM    422  CG  PRO A  29      41.937 -67.302 -26.886  1.00 64.190          C  
ATOM    423  CD  PRO A  29      42.225 -68.000 -25.585  1.00 64.190          C  
ATOM    424  HA  PRO A  29      41.119 -65.159 -25.079  1.00 51.350          H  
ATOM    425 1HB  PRO A  29      39.756 -67.180 -26.844  1.00 77.020          H  
ATOM    426 2HB  PRO A  29      40.550 -65.661 -27.289  1.00 77.020          H  
ATOM    427 1HG  PRO A  29      41.814 -68.015 -27.715  1.00 77.020          H  
ATOM    428 2HG  PRO A  29      42.736 -66.606 -27.182  1.00 77.020          H  
ATOM    429 1HD  PRO A  29      41.798 -68.960 -25.583  1.00 77.020          H  
ATOM    430 2HD  PRO A  29      43.325 -68.012 -25.446  1.00 77.020          H  
ATOM    431  N   GLY A  30      38.654 -65.092 -24.461  1.00 43.330          N  
ATOM    432  CA  GLY A  30      37.333 -65.137 -23.909  1.00 43.780          C  
ATOM    433  C   GLY A  30      37.429 -65.528 -22.453  1.00 44.070          C  
ATOM    434  O   GLY A  30      38.514 -65.585 -21.875  1.00 43.960          O  
ATOM    435  H   GLY A  30      39.002 -64.216 -24.843  1.00 52.000          H  
ATOM    436 1HA  GLY A  30      36.871 -64.155 -24.015  1.00 52.540          H  
ATOM    437 2HA  GLY A  30      36.736 -65.845 -24.473  1.00 52.540          H  
ATOM    438  N   PRO A  31      36.305 -65.846 -21.832  1.00 44.520          N  
ATOM    439  CA  PRO A  31      36.187 -66.239 -20.460  1.00 44.910          C  
ATOM    440  C   PRO A  31      36.409 -67.739 -20.232  1.00 45.180          C  
ATOM    441  O   PRO A  31      35.974 -68.253 -19.202  1.00 45.850          O  
ATOM    442  CB  PRO A  31      34.745 -65.837 -20.155  1.00 67.360          C  
ATOM    443  CG  PRO A  31      34.010 -66.111 -21.452  1.00 67.360          C  
ATOM    444  CD  PRO A  31      35.013 -65.770 -22.553  1.00 67.360          C  
ATOM    445  HA  PRO A  31      36.883 -65.641 -19.876  1.00 53.890          H  
ATOM    446 1HB  PRO A  31      34.359 -66.434 -19.315  1.00 80.840          H  
ATOM    447 2HB  PRO A  31      34.706 -64.784 -19.844  1.00 80.840          H  
ATOM    448 1HG  PRO A  31      33.687 -67.166 -21.483  1.00 80.840          H  
ATOM    449 2HG  PRO A  31      33.096 -65.500 -21.505  1.00 80.840          H  
ATOM    450 1HD  PRO A  31      34.954 -66.543 -23.334  1.00 80.840          H  
ATOM    451 2HD  PRO A  31      34.829 -64.757 -22.950  1.00 80.840          H  
ATOM    452  N   ALA A  32      36.936 -68.489 -21.228  1.00 44.770          N  
ATOM    453  CA  ALA A  32      36.995 -69.938 -21.017  1.00 45.090          C  
ATOM    454  C   ALA A  32      37.917 -70.696 -21.970  1.00 45.650          C  
ATOM    455  O   ALA A  32      38.020 -70.363 -23.154  1.00 45.960          O  
ATOM    456  CB  ALA A  32      35.606 -70.536 -21.172  1.00 63.000          C  
ATOM    457  H   ALA A  32      37.342 -68.079 -22.084  1.00 53.720          H  
ATOM    458  HA  ALA A  32      37.341 -70.102 -20.001  1.00 54.110          H  
ATOM    459 1HB  ALA A  32      35.643 -71.600 -20.965  1.00 75.600          H  
ATOM    460 2HB  ALA A  32      34.913 -70.066 -20.479  1.00 75.600          H  
ATOM    461 3HB  ALA A  32      35.258 -70.373 -22.190  1.00 75.600          H  
ATOM    462  N   ALA A  33      38.398 -71.857 -21.499  1.00 45.830          N  
ATOM    463  CA  ALA A  33      39.151 -72.818 -22.319  1.00 46.400          C  
ATOM    464  C   ALA A  33      38.279 -73.285 -23.485  1.00 46.530          C  
ATOM    465  O   ALA A  33      38.779 -73.613 -24.568  1.00 47.020          O  
ATOM    466  CB  ALA A  33      39.617 -73.988 -21.477  1.00 64.730          C  
ATOM    467  H   ALA A  33      38.262 -72.065 -20.519  1.00 55.000          H  
ATOM    468  HA  ALA A  33      40.021 -72.317 -22.733  1.00 55.680          H  
ATOM    469 1HB  ALA A  33      40.185 -74.674 -22.098  1.00 77.680          H  
ATOM    470 2HB  ALA A  33      40.259 -73.626 -20.667  1.00 77.680          H  
ATOM    471 3HB  ALA A  33      38.763 -74.502 -21.057  1.00 77.680          H  
ATOM    472  N   ALA A  34      36.970 -73.329 -23.239  1.00 46.150          N  
ATOM    473  CA  ALA A  34      35.989 -73.708 -24.231  1.00 46.290          C  
ATOM    474  C   ALA A  34      36.011 -72.771 -25.437  1.00 46.360          C  
ATOM    475  O   ALA A  34      35.711 -73.203 -26.552  1.00 46.390          O  
ATOM    476  CB  ALA A  34      34.610 -73.710 -23.611  1.00 64.750          C  
ATOM    477  H   ALA A  34      36.641 -73.082 -22.316  1.00 55.380          H  
ATOM    478  HA  ALA A  34      36.233 -74.705 -24.584  1.00 55.550          H  
ATOM    479 1HB  ALA A  34      33.880 -74.022 -24.357  1.00 77.700          H  
ATOM    480 2HB  ALA A  34      34.589 -74.399 -22.770  1.00 77.700          H  
ATOM    481 3HB  ALA A  34      34.368 -72.708 -23.265  1.00 77.700          H  
ATOM    482  N   ARG A  35      36.329 -71.481 -25.225  1.00 46.430          N  
ATOM    483  CA  ARG A  35      36.361 -70.520 -26.313  1.00 46.540          C  
ATOM    484  C   ARG A  35      37.656 -70.683 -27.071  1.00 46.780          C  
ATOM    485  O   ARG A  35      37.689 -70.550 -28.299  1.00 47.260          O  
ATOM    486  CB  ARG A  35      36.238 -69.090 -25.804  1.00 65.110          C  
ATOM    487  CG  ARG A  35      36.333 -67.990 -26.874  1.00 65.110          C  
ATOM    488  CD  ARG A  35      35.212 -68.049 -27.847  1.00 65.110          C  
ATOM    489  NE  ARG A  35      35.326 -67.029 -28.860  1.00 65.110          N  
ATOM    490  CZ  ARG A  35      36.064 -67.113 -29.994  1.00 65.110          C  
ATOM    491  NH1 ARG A  35      36.790 -68.193 -30.264  1.00 65.110          N  
ATOM    492  NH2 ARG A  35      36.049 -66.091 -30.837  1.00 65.110          N  
ATOM    493  H   ARG A  35      36.598 -71.137 -24.303  1.00 55.720          H  
ATOM    494  HA  ARG A  35      35.529 -70.737 -26.978  1.00 55.850          H  
ATOM    495 1HB  ARG A  35      35.294 -68.969 -25.278  1.00 78.130          H  
ATOM    496 2HB  ARG A  35      37.037 -68.897 -25.083  1.00 78.130          H  
ATOM    497 1HG  ARG A  35      36.290 -67.020 -26.395  1.00 78.130          H  
ATOM    498 2HG  ARG A  35      37.278 -68.071 -27.409  1.00 78.130          H  
ATOM    499 1HD  ARG A  35      35.182 -69.009 -28.347  1.00 78.130          H  
ATOM    500 2HD  ARG A  35      34.273 -67.892 -27.317  1.00 78.130          H  
ATOM    501  HE  ARG A  35      34.798 -66.178 -28.703  1.00 78.130          H  
ATOM    502 1HH1 ARG A  35      36.815 -68.990 -29.616  1.00 78.130          H  
ATOM    503 2HH1 ARG A  35      37.330 -68.234 -31.117  1.00 78.130          H  
ATOM    504 1HH2 ARG A  35      35.486 -65.277 -30.619  1.00 78.130          H  
ATOM    505 2HH2 ARG A  35      36.584 -66.118 -31.699  1.00 78.130          H  
ATOM    506  N   GLU A  36      38.734 -70.966 -26.327  1.00 46.510          N  
ATOM    507  CA  GLU A  36      40.042 -71.196 -26.933  1.00 46.760          C  
ATOM    508  C   GLU A  36      39.948 -72.369 -27.898  1.00 47.550          C  
ATOM    509  O   GLU A  36      40.544 -72.362 -28.978  1.00 47.870          O  
ATOM    510  CB  GLU A  36      41.105 -71.548 -25.893  1.00 65.360          C  
ATOM    511  CG  GLU A  36      42.516 -71.652 -26.468  1.00 65.360          C  
ATOM    512  CD  GLU A  36      43.574 -71.825 -25.438  1.00 65.360          C  
ATOM    513  OE1 GLU A  36      43.266 -71.792 -24.273  1.00 65.360          O  
ATOM    514  OE2 GLU A  36      44.707 -71.986 -25.814  1.00 65.360          O  
ATOM    515  H   GLU A  36      38.620 -70.982 -25.306  1.00 55.810          H  
ATOM    516  HA  GLU A  36      40.341 -70.304 -27.484  1.00 56.110          H  
ATOM    517 1HB  GLU A  36      41.060 -70.882 -25.063  1.00 78.440          H  
ATOM    518 2HB  GLU A  36      40.881 -72.539 -25.499  1.00 78.440          H  
ATOM    519 1HG  GLU A  36      42.553 -72.517 -27.133  1.00 78.440          H  
ATOM    520 2HG  GLU A  36      42.728 -70.767 -27.065  1.00 78.440          H  
ATOM    521  N   GLY A  37      39.180 -73.378 -27.481  1.00 47.910          N  
ATOM    522  CA  GLY A  37      38.986 -74.590 -28.246  1.00 48.700          C  
ATOM    523  C   GLY A  37      39.688 -75.778 -27.604  1.00 48.940          C  
ATOM    524  O   GLY A  37      40.059 -76.731 -28.290  1.00 49.400          O  
ATOM    525  H   GLY A  37      38.758 -73.296 -26.556  1.00 57.490          H  
ATOM    526 1HA  GLY A  37      37.916 -74.791 -28.322  1.00 58.440          H  
ATOM    527 2HA  GLY A  37      39.358 -74.444 -29.259  1.00 58.440          H  
ATOM    528  N   ASP A  38      39.867 -75.733 -26.282  1.00 48.700          N  
ATOM    529  CA  ASP A  38      40.522 -76.805 -25.552  1.00 48.980          C  
ATOM    530  C   ASP A  38      39.842 -76.983 -24.180  1.00 49.080          C  
ATOM    531  O   ASP A  38      40.506 -76.894 -23.149  1.00 48.890          O  
ATOM    532  CB  ASP A  38      42.016 -76.468 -25.365  1.00 68.460          C  
ATOM    533  CG  ASP A  38      42.908 -77.669 -24.944  1.00 68.460          C  
ATOM    534  OD1 ASP A  38      42.631 -78.765 -25.382  1.00 68.460          O  
ATOM    535  OD2 ASP A  38      43.850 -77.484 -24.202  1.00 68.460          O  
ATOM    536  H   ASP A  38      39.530 -74.937 -25.744  1.00 58.440          H  
ATOM    537  HA  ASP A  38      40.445 -77.733 -26.117  1.00 58.780          H  
ATOM    538 1HB  ASP A  38      42.406 -76.068 -26.303  1.00 82.150          H  
ATOM    539 2HB  ASP A  38      42.120 -75.676 -24.619  1.00 82.150          H  
ATOM    540  N   PRO A  39      38.508 -77.195 -24.123  1.00 49.430          N  
ATOM    541  CA  PRO A  39      37.734 -77.286 -22.899  1.00 49.600          C  
ATOM    542  C   PRO A  39      38.209 -78.444 -22.044  1.00 49.390          C  
ATOM    543  O   PRO A  39      38.522 -79.519 -22.581  1.00 49.540          O  
ATOM    544  CB  PRO A  39      36.306 -77.530 -23.405  1.00 74.400          C  
ATOM    545  CG  PRO A  39      36.477 -78.106 -24.805  1.00 74.400          C  
ATOM    546  CD  PRO A  39      37.722 -77.445 -25.350  1.00 74.400          C  
ATOM    547  HA  PRO A  39      37.804 -76.337 -22.351  1.00 59.520          H  
ATOM    548 1HB  PRO A  39      35.788 -78.211 -22.728  1.00 89.280          H  
ATOM    549 2HB  PRO A  39      35.739 -76.602 -23.389  1.00 89.280          H  
ATOM    550 1HG  PRO A  39      36.572 -79.204 -24.756  1.00 89.280          H  
ATOM    551 2HG  PRO A  39      35.583 -77.888 -25.412  1.00 89.280          H  
ATOM    552 1HD  PRO A  39      38.239 -78.130 -26.033  1.00 89.280          H  
ATOM    553 2HD  PRO A  39      37.429 -76.506 -25.836  1.00 89.280          H  
ATOM    554  N   ILE A  40      38.163 -78.220 -20.731  1.00 49.090          N  
ATOM    555  CA  ILE A  40      38.571 -79.122 -19.656  1.00 48.960          C  
ATOM    556  C   ILE A  40      37.988 -80.532 -19.717  1.00 49.130          C  
ATOM    557  O   ILE A  40      38.504 -81.441 -19.076  1.00 49.460          O  
ATOM    558  CB  ILE A  40      38.244 -78.428 -18.316  1.00 68.600          C  
ATOM    559  CG1 ILE A  40      39.022 -79.085 -17.160  1.00 68.600          C  
ATOM    560  CG2 ILE A  40      36.722 -78.459 -18.073  1.00 68.600          C  
ATOM    561  CD1 ILE A  40      39.054 -78.247 -15.895  1.00 68.600          C  
ATOM    562  H   ILE A  40      37.844 -77.306 -20.439  1.00 58.910          H  
ATOM    563  HA  ILE A  40      39.649 -79.240 -19.712  1.00 58.750          H  
ATOM    564  HB  ILE A  40      38.569 -77.388 -18.371  1.00 82.320          H  
ATOM    565 1HG1 ILE A  40      38.592 -80.057 -16.926  1.00 82.320          H  
ATOM    566 2HG1 ILE A  40      40.044 -79.233 -17.482  1.00 82.320          H  
ATOM    567 1HG2 ILE A  40      36.479 -77.941 -17.153  1.00 82.320          H  
ATOM    568 2HG2 ILE A  40      36.212 -77.968 -18.898  1.00 82.320          H  
ATOM    569 3HG2 ILE A  40      36.372 -79.487 -17.998  1.00 82.320          H  
ATOM    570 1HD1 ILE A  40      39.646 -78.741 -15.146  1.00 82.320          H  
ATOM    571 2HD1 ILE A  40      39.506 -77.292 -16.123  1.00 82.320          H  
ATOM    572 3HD1 ILE A  40      38.058 -78.089 -15.508  1.00 82.320          H  
ATOM    573  N   LYS A  41      36.890 -80.711 -20.443  1.00 48.930          N  
ATOM    574  CA  LYS A  41      36.278 -82.024 -20.564  1.00 49.110          C  
ATOM    575  C   LYS A  41      37.112 -82.978 -21.445  1.00 49.540          C  
ATOM    576  O   LYS A  41      36.928 -84.196 -21.380  1.00 49.680          O  
ATOM    577  CB  LYS A  41      34.835 -81.895 -21.063  1.00 68.680          C  
ATOM    578  CG  LYS A  41      34.671 -81.421 -22.488  1.00 68.680          C  
ATOM    579  CD  LYS A  41      33.193 -81.242 -22.838  1.00 68.680          C  
ATOM    580  CE  LYS A  41      33.000 -80.750 -24.270  1.00 68.680          C  
ATOM    581  NZ  LYS A  41      31.559 -80.539 -24.595  1.00 68.680          N  
ATOM    582  H   LYS A  41      36.502 -79.915 -20.923  1.00 58.720          H  
ATOM    583  HA  LYS A  41      36.237 -82.465 -19.568  1.00 58.930          H  
ATOM    584 1HB  LYS A  41      34.348 -82.867 -20.989  1.00 82.420          H  
ATOM    585 2HB  LYS A  41      34.292 -81.207 -20.418  1.00 82.420          H  
ATOM    586 1HG  LYS A  41      35.216 -80.501 -22.653  1.00 82.420          H  
ATOM    587 2HG  LYS A  41      35.075 -82.179 -23.134  1.00 82.420          H  
ATOM    588 1HD  LYS A  41      32.685 -82.202 -22.727  1.00 82.420          H  
ATOM    589 2HD  LYS A  41      32.738 -80.527 -22.155  1.00 82.420          H  
ATOM    590 1HE  LYS A  41      33.537 -79.811 -24.400  1.00 82.420          H  
ATOM    591 2HE  LYS A  41      33.405 -81.483 -24.959  1.00 82.420          H  
ATOM    592 1HZ  LYS A  41      31.473 -80.216 -25.549  1.00 82.420          H  
ATOM    593 2HZ  LYS A  41      31.061 -81.412 -24.491  1.00 82.420          H  
ATOM    594 3HZ  LYS A  41      31.165 -79.849 -23.971  1.00 82.420          H  
ATOM    595  N   HIS A  42      38.004 -82.434 -22.295  1.00 49.800          N  
ATOM    596  CA  HIS A  42      38.848 -83.280 -23.140  1.00 50.240          C  
ATOM    597  C   HIS A  42      40.320 -82.937 -22.942  1.00 50.430          C  
ATOM    598  O   HIS A  42      41.210 -83.761 -23.172  1.00 50.600          O  
ATOM    599  CB  HIS A  42      38.526 -83.107 -24.630  1.00 70.160          C  
ATOM    600  CG  HIS A  42      37.128 -83.449 -25.026  1.00 70.160          C  
ATOM    601  ND1 HIS A  42      36.606 -84.717 -24.898  1.00 70.160          N  
ATOM    602  CD2 HIS A  42      36.161 -82.697 -25.598  1.00 70.160          C  
ATOM    603  CE1 HIS A  42      35.367 -84.722 -25.357  1.00 70.160          C  
ATOM    604  NE2 HIS A  42      35.075 -83.512 -25.793  1.00 70.160          N  
ATOM    605  H   HIS A  42      38.122 -81.420 -22.331  1.00 59.760          H  
ATOM    606  HA  HIS A  42      38.711 -84.325 -22.873  1.00 60.290          H  
ATOM    607 1HB  HIS A  42      38.708 -82.067 -24.908  1.00 84.190          H  
ATOM    608 2HB  HIS A  42      39.206 -83.722 -25.217  1.00 84.190          H  
ATOM    609  HD1 HIS A  42      36.920 -85.383 -24.217  1.00 84.190          H  
ATOM    610  HD2 HIS A  42      36.120 -81.651 -25.902  1.00 84.190          H  
ATOM    611  HE1 HIS A  42      34.775 -85.636 -25.339  1.00 84.190          H  
ATOM    612  N   ALA A  43      40.552 -81.697 -22.547  1.00 50.460          N  
ATOM    613  CA  ALA A  43      41.865 -81.100 -22.379  1.00 50.670          C  
ATOM    614  C   ALA A  43      42.528 -81.539 -21.086  1.00 50.360          C  
ATOM    615  O   ALA A  43      41.863 -82.009 -20.166  1.00 49.940          O  
ATOM    616  CB  ALA A  43      41.722 -79.612 -22.407  1.00 70.850          C  
ATOM    617  H   ALA A  43      39.752 -81.082 -22.390  1.00 60.550          H  
ATOM    618  HA  ALA A  43      42.496 -81.412 -23.211  1.00 60.800          H  
ATOM    619 1HB  ALA A  43      42.694 -79.130 -22.317  1.00 85.020          H  
ATOM    620 2HB  ALA A  43      41.266 -79.335 -23.345  1.00 85.020          H  
ATOM    621 3HB  ALA A  43      41.087 -79.316 -21.604  1.00 85.020          H  
ATOM    622  N   SER A  44      43.850 -81.395 -20.995  1.00 50.600          N  
ATOM    623  CA  SER A  44      44.503 -81.715 -19.733  1.00 50.380          C  
ATOM    624  C   SER A  44      43.809 -80.911 -18.646  1.00 49.710          C  
ATOM    625  O   SER A  44      43.619 -79.697 -18.788  1.00 49.230          O  
ATOM    626  CB  SER A  44      45.979 -81.384 -19.780  1.00 70.620          C  
ATOM    627  OG  SER A  44      46.576 -81.603 -18.531  1.00 70.620          O  
ATOM    628  H   SER A  44      44.382 -81.032 -21.775  1.00 60.720          H  
ATOM    629  HA  SER A  44      44.376 -82.779 -19.524  1.00 60.460          H  
ATOM    630 1HB  SER A  44      46.467 -82.002 -20.533  1.00 84.740          H  
ATOM    631 2HB  SER A  44      46.110 -80.343 -20.072  1.00 84.740          H  
ATOM    632  HG  SER A  44      47.518 -81.450 -18.659  1.00 84.740          H  
ATOM    633  N   PHE A  45      43.461 -81.568 -17.537  1.00 49.700          N  
ATOM    634  CA  PHE A  45      42.695 -80.916 -16.478  1.00 49.120          C  
ATOM    635  C   PHE A  45      43.295 -79.639 -15.916  1.00 48.270          C  
ATOM    636  O   PHE A  45      42.636 -78.602 -15.914  1.00 47.720          O  
ATOM    637  CB  PHE A  45      42.473 -81.898 -15.322  1.00 69.000          C  
ATOM    638  CG  PHE A  45      41.750 -81.313 -14.134  1.00 69.000          C  
ATOM    639  CD1 PHE A  45      40.375 -81.184 -14.143  1.00 69.000          C  
ATOM    640  CD2 PHE A  45      42.441 -80.899 -13.007  1.00 69.000          C  
ATOM    641  CE1 PHE A  45      39.710 -80.649 -13.060  1.00 69.000          C  
ATOM    642  CE2 PHE A  45      41.780 -80.369 -11.931  1.00 69.000          C  
ATOM    643  CZ  PHE A  45      40.412 -80.242 -11.958  1.00 69.000          C  
ATOM    644  H   PHE A  45      43.681 -82.551 -17.472  1.00 59.640          H  
ATOM    645  HA  PHE A  45      41.722 -80.670 -16.896  1.00 58.940          H  
ATOM    646 1HB  PHE A  45      41.889 -82.740 -15.688  1.00 82.800          H  
ATOM    647 2HB  PHE A  45      43.429 -82.286 -14.981  1.00 82.800          H  
ATOM    648  HD1 PHE A  45      39.811 -81.505 -15.022  1.00 82.800          H  
ATOM    649  HD2 PHE A  45      43.516 -80.998 -12.977  1.00 82.800          H  
ATOM    650  HE1 PHE A  45      38.624 -80.549 -13.081  1.00 82.800          H  
ATOM    651  HE2 PHE A  45      42.339 -80.046 -11.051  1.00 82.800          H  
ATOM    652  HZ  PHE A  45      39.886 -79.819 -11.103  1.00 82.800          H  
ATOM    653  N   LEU A  46      44.536 -79.687 -15.436  1.00 48.200          N  
ATOM    654  CA  LEU A  46      45.091 -78.489 -14.813  1.00 47.460          C  
ATOM    655  C   LEU A  46      45.340 -77.388 -15.823  1.00 47.120          C  
ATOM    656  O   LEU A  46      45.216 -76.200 -15.509  1.00 46.430          O  
ATOM    657  CB  LEU A  46      46.390 -78.809 -14.068  1.00 66.740          C  
ATOM    658  CG  LEU A  46      46.263 -79.711 -12.805  1.00 66.740          C  
ATOM    659  CD1 LEU A  46      47.655 -80.049 -12.306  1.00 66.740          C  
ATOM    660  CD2 LEU A  46      45.452 -78.992 -11.701  1.00 66.740          C  
ATOM    661  H   LEU A  46      45.066 -80.545 -15.483  1.00 57.840          H  
ATOM    662  HA  LEU A  46      44.359 -78.111 -14.108  1.00 56.950          H  
ATOM    663 1HB  LEU A  46      47.070 -79.300 -14.762  1.00 80.090          H  
ATOM    664 2HB  LEU A  46      46.846 -77.869 -13.757  1.00 80.090          H  
ATOM    665  HG  LEU A  46      45.771 -80.639 -13.071  1.00 80.090          H  
ATOM    666 1HD1 LEU A  46      47.581 -80.695 -11.431  1.00 80.090          H  
ATOM    667 2HD1 LEU A  46      48.211 -80.566 -13.089  1.00 80.090          H  
ATOM    668 3HD1 LEU A  46      48.179 -79.133 -12.035  1.00 80.090          H  
ATOM    669 1HD2 LEU A  46      45.385 -79.640 -10.827  1.00 80.090          H  
ATOM    670 2HD2 LEU A  46      45.955 -78.065 -11.424  1.00 80.090          H  
ATOM    671 3HD2 LEU A  46      44.451 -78.765 -12.037  1.00 80.090          H  
ATOM    672  N   GLY A  47      45.748 -77.778 -17.026  1.00 47.640          N  
ATOM    673  CA  GLY A  47      46.041 -76.827 -18.082  1.00 47.440          C  
ATOM    674  C   GLY A  47      44.799 -76.029 -18.432  1.00 47.010          C  
ATOM    675  O   GLY A  47      44.799 -74.793 -18.378  1.00 46.390          O  
ATOM    676  H   GLY A  47      45.846 -78.768 -17.201  1.00 57.170          H  
ATOM    677 1HA  GLY A  47      46.837 -76.156 -17.762  1.00 56.930          H  
ATOM    678 2HA  GLY A  47      46.395 -77.364 -18.962  1.00 56.930          H  
ATOM    679  N   ALA A  48      43.735 -76.747 -18.801  1.00 47.380          N  
ATOM    680  CA  ALA A  48      42.470 -76.142 -19.167  1.00 47.120          C  
ATOM    681  C   ALA A  48      41.873 -75.362 -18.023  1.00 46.310          C  
ATOM    682  O   ALA A  48      41.258 -74.324 -18.249  1.00 45.840          O  
ATOM    683  CB  ALA A  48      41.514 -77.192 -19.616  1.00 66.070          C  
ATOM    684  H   ALA A  48      43.808 -77.771 -18.828  1.00 56.860          H  
ATOM    685  HA  ALA A  48      42.651 -75.455 -19.993  1.00 56.540          H  
ATOM    686 1HB  ALA A  48      40.581 -76.736 -19.923  1.00 79.290          H  
ATOM    687 2HB  ALA A  48      41.964 -77.697 -20.439  1.00 79.290          H  
ATOM    688 3HB  ALA A  48      41.350 -77.881 -18.801  1.00 79.290          H  
ATOM    689  N   LEU A  49      42.047 -75.850 -16.797  1.00 46.200          N  
ATOM    690  CA  LEU A  49      41.510 -75.181 -15.637  1.00 45.510          C  
ATOM    691  C   LEU A  49      42.167 -73.824 -15.488  1.00 44.850          C  
ATOM    692  O   LEU A  49      41.474 -72.814 -15.357  1.00 44.290          O  
ATOM    693  CB  LEU A  49      41.772 -76.053 -14.400  1.00 63.990          C  
ATOM    694  CG  LEU A  49      41.330 -75.560 -13.035  1.00 63.990          C  
ATOM    695  CD1 LEU A  49      39.812 -75.383 -13.007  1.00 63.990          C  
ATOM    696  CD2 LEU A  49      41.779 -76.590 -12.008  1.00 63.990          C  
ATOM    697  H   LEU A  49      42.528 -76.740 -16.657  1.00 55.440          H  
ATOM    698  HA  LEU A  49      40.443 -75.044 -15.784  1.00 54.610          H  
ATOM    699 1HB  LEU A  49      41.314 -77.015 -14.554  1.00 76.790          H  
ATOM    700 2HB  LEU A  49      42.841 -76.214 -14.340  1.00 76.790          H  
ATOM    701  HG  LEU A  49      41.795 -74.605 -12.815  1.00 76.790          H  
ATOM    702 1HD1 LEU A  49      39.505 -75.046 -12.019  1.00 76.790          H  
ATOM    703 2HD1 LEU A  49      39.505 -74.640 -13.743  1.00 76.790          H  
ATOM    704 3HD1 LEU A  49      39.333 -76.338 -13.230  1.00 76.790          H  
ATOM    705 1HD2 LEU A  49      41.482 -76.270 -11.008  1.00 76.790          H  
ATOM    706 2HD2 LEU A  49      41.313 -77.540 -12.237  1.00 76.790          H  
ATOM    707 3HD2 LEU A  49      42.862 -76.699 -12.047  1.00 76.790          H  
ATOM    708  N   ALA A  50      43.506 -73.783 -15.530  1.00 44.950          N  
ATOM    709  CA  ALA A  50      44.230 -72.528 -15.410  1.00 44.390          C  
ATOM    710  C   ALA A  50      43.863 -71.588 -16.549  1.00 44.200          C  
ATOM    711  O   ALA A  50      43.733 -70.368 -16.351  1.00 43.590          O  
ATOM    712  CB  ALA A  50      45.722 -72.793 -15.414  1.00 62.370          C  
ATOM    713  H   ALA A  50      44.040 -74.653 -15.635  1.00 53.940          H  
ATOM    714  HA  ALA A  50      43.945 -72.057 -14.471  1.00 53.270          H  
ATOM    715 1HB  ALA A  50      46.263 -71.857 -15.308  1.00 74.840          H  
ATOM    716 2HB  ALA A  50      45.971 -73.459 -14.588  1.00 74.840          H  
ATOM    717 3HB  ALA A  50      45.998 -73.273 -16.357  1.00 74.840          H  
ATOM    718  N   GLY A  51      43.690 -72.170 -17.742  1.00 44.770          N  
ATOM    719  CA  GLY A  51      43.336 -71.460 -18.954  1.00 44.720          C  
ATOM    720  C   GLY A  51      42.009 -70.750 -18.795  1.00 44.210          C  
ATOM    721  O   GLY A  51      41.896 -69.550 -19.097  1.00 43.710          O  
ATOM    722  H   GLY A  51      43.847 -73.181 -17.823  1.00 53.720          H  
ATOM    723 1HA  GLY A  51      44.118 -70.748 -19.201  1.00 53.660          H  
ATOM    724 2HA  GLY A  51      43.271 -72.175 -19.776  1.00 53.660          H  
ATOM    725  N   ALA A  52      40.988 -71.523 -18.403  1.00 44.400          N  
ATOM    726  CA  ALA A  52      39.645 -71.027 -18.214  1.00 44.030          C  
ATOM    727  C   ALA A  52      39.543 -70.011 -17.097  1.00 43.240          C  
ATOM    728  O   ALA A  52      38.855 -69.006 -17.259  1.00 42.820          O  
ATOM    729  CB  ALA A  52      38.714 -72.186 -17.912  1.00 61.790          C  
ATOM    730  H   ALA A  52      41.171 -72.511 -18.221  1.00 53.280          H  
ATOM    731  HA  ALA A  52      39.352 -70.537 -19.130  1.00 52.840          H  
ATOM    732 1HB  ALA A  52      37.697 -71.818 -17.800  1.00 74.150          H  
ATOM    733 2HB  ALA A  52      38.758 -72.911 -18.712  1.00 74.150          H  
ATOM    734 3HB  ALA A  52      39.038 -72.663 -16.982  1.00 74.150          H  
ATOM    735  N   ILE A  53      40.249 -70.239 -15.984  1.00 43.090          N  
ATOM    736  CA  ILE A  53      40.190 -69.301 -14.875  1.00 42.400          C  
ATOM    737  C   ILE A  53      40.807 -67.987 -15.278  1.00 41.990          C  
ATOM    738  O   ILE A  53      40.229 -66.937 -15.001  1.00 41.440          O  
ATOM    739  CB  ILE A  53      40.894 -69.835 -13.616  1.00 59.640          C  
ATOM    740  CG1 ILE A  53      40.094 -71.036 -13.059  1.00 59.640          C  
ATOM    741  CG2 ILE A  53      41.003 -68.678 -12.555  1.00 59.640          C  
ATOM    742  CD1 ILE A  53      40.840 -71.847 -12.024  1.00 59.640          C  
ATOM    743  H   ILE A  53      40.794 -71.100 -15.886  1.00 51.710          H  
ATOM    744  HA  ILE A  53      39.151 -69.126 -14.626  1.00 50.880          H  
ATOM    745  HB  ILE A  53      41.889 -70.199 -13.874  1.00 71.560          H  
ATOM    746 1HG1 ILE A  53      39.176 -70.668 -12.610  1.00 71.560          H  
ATOM    747 2HG1 ILE A  53      39.830 -71.694 -13.883  1.00 71.560          H  
ATOM    748 1HG2 ILE A  53      41.494 -69.035 -11.660  1.00 71.560          H  
ATOM    749 2HG2 ILE A  53      41.585 -67.851 -12.953  1.00 71.560          H  
ATOM    750 3HG2 ILE A  53      40.004 -68.321 -12.302  1.00 71.560          H  
ATOM    751 1HD1 ILE A  53      40.211 -72.668 -11.694  1.00 71.560          H  
ATOM    752 2HD1 ILE A  53      41.751 -72.243 -12.473  1.00 71.560          H  
ATOM    753 3HD1 ILE A  53      41.096 -71.235 -11.169  1.00 71.560          H  
ATOM    754  N   THR A  54      41.981 -68.038 -15.895  1.00 42.290          N  
ATOM    755  CA  THR A  54      42.666 -66.836 -16.316  1.00 41.970          C  
ATOM    756  C   THR A  54      41.798 -66.074 -17.301  1.00 41.730          C  
ATOM    757  O   THR A  54      41.655 -64.849 -17.191  1.00 41.160          O  
ATOM    758  CB  THR A  54      44.013 -67.186 -16.938  1.00 58.890          C  
ATOM    759  OG1 THR A  54      44.834 -67.850 -15.971  1.00 58.890          O  
ATOM    760  CG2 THR A  54      44.719 -65.918 -17.431  1.00 58.890          C  
ATOM    761  H   THR A  54      42.427 -68.938 -16.081  1.00 50.750          H  
ATOM    762  HA  THR A  54      42.836 -66.208 -15.443  1.00 50.360          H  
ATOM    763  HB  THR A  54      43.834 -67.864 -17.730  1.00 70.660          H  
ATOM    764  HG1 THR A  54      44.505 -68.778 -15.869  1.00 70.660          H  
ATOM    765 1HG2 THR A  54      45.666 -66.189 -17.867  1.00 70.660          H  
ATOM    766 2HG2 THR A  54      44.109 -65.414 -18.182  1.00 70.660          H  
ATOM    767 3HG2 THR A  54      44.885 -65.248 -16.592  1.00 70.660          H  
ATOM    768  N   GLY A  55      41.209 -66.800 -18.265  1.00 42.200          N  
ATOM    769  CA  GLY A  55      40.322 -66.222 -19.255  1.00 42.060          C  
ATOM    770  C   GLY A  55      39.185 -65.506 -18.549  1.00 41.360          C  
ATOM    771  O   GLY A  55      38.908 -64.340 -18.844  1.00 40.890          O  
ATOM    772  H   GLY A  55      41.398 -67.802 -18.339  1.00 50.640          H  
ATOM    773 1HA  GLY A  55      40.866 -65.533 -19.901  1.00 50.470          H  
ATOM    774 2HA  GLY A  55      39.920 -67.015 -19.893  1.00 50.470          H  
ATOM    775  N   ALA A  56      38.501 -66.202 -17.629  1.00 41.350          N  
ATOM    776  CA  ALA A  56      37.374 -65.658 -16.884  1.00 40.790          C  
ATOM    777  C   ALA A  56      37.736 -64.421 -16.072  1.00 40.080          C  
ATOM    778  O   ALA A  56      36.926 -63.491 -15.999  1.00 39.610          O  
ATOM    779  CB  ALA A  56      36.814 -66.717 -15.962  1.00 57.330          C  
ATOM    780  H   ALA A  56      38.762 -67.176 -17.453  1.00 49.620          H  
ATOM    781  HA  ALA A  56      36.604 -65.377 -17.597  1.00 48.950          H  
ATOM    782 1HB  ALA A  56      35.948 -66.325 -15.435  1.00 68.800          H  
ATOM    783 2HB  ALA A  56      36.522 -67.589 -16.556  1.00 68.800          H  
ATOM    784 3HB  ALA A  56      37.580 -67.008 -15.244  1.00 68.800          H  
ATOM    785  N   LEU A  57      38.926 -64.399 -15.454  1.00 40.040          N  
ATOM    786  CA  LEU A  57      39.351 -63.230 -14.691  1.00 39.430          C  
ATOM    787  C   LEU A  57      39.529 -62.032 -15.615  1.00 39.110          C  
ATOM    788  O   LEU A  57      39.106 -60.913 -15.288  1.00 38.510          O  
ATOM    789  CB  LEU A  57      40.665 -63.524 -13.953  1.00 55.450          C  
ATOM    790  CG  LEU A  57      40.606 -64.541 -12.771  1.00 55.450          C  
ATOM    791  CD1 LEU A  57      42.028 -64.865 -12.347  1.00 55.450          C  
ATOM    792  CD2 LEU A  57      39.820 -63.963 -11.596  1.00 55.450          C  
ATOM    793  H   LEU A  57      39.518 -65.237 -15.482  1.00 48.050          H  
ATOM    794  HA  LEU A  57      38.571 -62.985 -13.978  1.00 47.320          H  
ATOM    795 1HB  LEU A  57      41.371 -63.923 -14.682  1.00 66.540          H  
ATOM    796 2HB  LEU A  57      41.064 -62.587 -13.572  1.00 66.540          H  
ATOM    797  HG  LEU A  57      40.126 -65.454 -13.097  1.00 66.540          H  
ATOM    798 1HD1 LEU A  57      42.010 -65.586 -11.530  1.00 66.540          H  
ATOM    799 2HD1 LEU A  57      42.569 -65.290 -13.190  1.00 66.540          H  
ATOM    800 3HD1 LEU A  57      42.527 -63.957 -12.016  1.00 66.540          H  
ATOM    801 1HD2 LEU A  57      39.803 -64.690 -10.785  1.00 66.540          H  
ATOM    802 2HD2 LEU A  57      40.298 -63.046 -11.251  1.00 66.540          H  
ATOM    803 3HD2 LEU A  57      38.799 -63.745 -11.891  1.00 66.540          H  
ATOM    804  N   ILE A  58      40.112 -62.268 -16.796  1.00 39.550          N  
ATOM    805  CA  ILE A  58      40.256 -61.193 -17.756  1.00 39.330          C  
ATOM    806  C   ILE A  58      38.856 -60.783 -18.198  1.00 39.090          C  
ATOM    807  O   ILE A  58      38.571 -59.597 -18.307  1.00 38.580          O  
ATOM    808  CB  ILE A  58      41.135 -61.544 -18.965  1.00 55.150          C  
ATOM    809  CG1 ILE A  58      42.611 -61.764 -18.521  1.00 55.150          C  
ATOM    810  CG2 ILE A  58      41.075 -60.361 -19.924  1.00 55.150          C  
ATOM    811  CD1 ILE A  58      43.514 -62.399 -19.599  1.00 55.150          C  
ATOM    812  H   ILE A  58      40.494 -63.202 -16.996  1.00 47.460          H  
ATOM    813  HA  ILE A  58      40.716 -60.341 -17.259  1.00 47.200          H  
ATOM    814  HB  ILE A  58      40.784 -62.459 -19.448  1.00 66.180          H  
ATOM    815 1HG1 ILE A  58      43.039 -60.807 -18.231  1.00 66.180          H  
ATOM    816 2HG1 ILE A  58      42.612 -62.423 -17.651  1.00 66.180          H  
ATOM    817 1HG2 ILE A  58      41.689 -60.547 -20.757  1.00 66.180          H  
ATOM    818 2HG2 ILE A  58      40.069 -60.204 -20.268  1.00 66.180          H  
ATOM    819 3HG2 ILE A  58      41.428 -59.456 -19.426  1.00 66.180          H  
ATOM    820 1HD1 ILE A  58      44.517 -62.527 -19.196  1.00 66.180          H  
ATOM    821 2HD1 ILE A  58      43.107 -63.373 -19.880  1.00 66.180          H  
ATOM    822 3HD1 ILE A  58      43.564 -61.769 -20.478  1.00 66.180          H  
ATOM    823  N   GLY A  59      37.990 -61.759 -18.473  1.00 39.490          N  
ATOM    824  CA  GLY A  59      36.614 -61.511 -18.858  1.00 39.360          C  
ATOM    825  C   GLY A  59      35.989 -60.532 -17.868  1.00 38.680          C  
ATOM    826  O   GLY A  59      35.398 -59.525 -18.254  1.00 38.310          O  
ATOM    827  H   GLY A  59      38.306 -62.723 -18.417  1.00 47.390          H  
ATOM    828 1HA  GLY A  59      36.574 -61.117 -19.872  1.00 47.230          H  
ATOM    829 2HA  GLY A  59      36.068 -62.454 -18.845  1.00 47.230          H  
ATOM    830  N   ALA A  60      36.118 -60.790 -16.568  1.00 38.560          N  
ATOM    831  CA  ALA A  60      35.537 -59.862 -15.609  1.00 37.990          C  
ATOM    832  C   ALA A  60      36.097 -58.449 -15.817  1.00 37.400          C  
ATOM    833  O   ALA A  60      35.332 -57.474 -15.804  1.00 36.960          O  
ATOM    834  CB  ALA A  60      35.823 -60.330 -14.197  1.00 53.410          C  
ATOM    835  H   ALA A  60      36.574 -61.658 -16.266  1.00 46.270          H  
ATOM    836  HA  ALA A  60      34.461 -59.831 -15.768  1.00 45.590          H  
ATOM    837 1HB  ALA A  60      35.374 -59.642 -13.485  1.00 64.100          H  
ATOM    838 2HB  ALA A  60      35.407 -61.327 -14.058  1.00 64.100          H  
ATOM    839 3HB  ALA A  60      36.901 -60.364 -14.042  1.00 64.100          H  
ATOM    840  N   ALA A  61      37.418 -58.340 -16.073  1.00 37.450          N  
ATOM    841  CA  ALA A  61      38.038 -57.044 -16.356  1.00 36.960          C  
ATOM    842  C   ALA A  61      37.437 -56.414 -17.613  1.00 36.820          C  
ATOM    843  O   ALA A  61      37.277 -55.196 -17.668  1.00 36.330          O  
ATOM    844  CB  ALA A  61      39.545 -57.173 -16.522  1.00 51.940          C  
ATOM    845  H   ALA A  61      38.002 -59.187 -16.004  1.00 44.940          H  
ATOM    846  HA  ALA A  61      37.834 -56.389 -15.512  1.00 44.350          H  
ATOM    847 1HB  ALA A  61      39.972 -56.188 -16.696  1.00 62.330          H  
ATOM    848 2HB  ALA A  61      39.967 -57.602 -15.616  1.00 62.330          H  
ATOM    849 3HB  ALA A  61      39.780 -57.809 -17.360  1.00 62.330          H  
ATOM    850  N   VAL A  62      37.127 -57.243 -18.617  1.00 37.310          N  
ATOM    851  CA  VAL A  62      36.519 -56.822 -19.879  1.00 37.310          C  
ATOM    852  C   VAL A  62      35.141 -56.261 -19.704  1.00 37.030          C  
ATOM    853  O   VAL A  62      34.801 -55.249 -20.316  1.00 36.680          O  
ATOM    854  CB  VAL A  62      36.452 -57.984 -20.887  1.00 52.230          C  
ATOM    855  CG1 VAL A  62      35.608 -57.611 -22.042  1.00 52.230          C  
ATOM    856  CG2 VAL A  62      37.862 -58.307 -21.398  1.00 52.230          C  
ATOM    857  H   VAL A  62      37.353 -58.232 -18.474  1.00 44.770          H  
ATOM    858  HA  VAL A  62      37.132 -56.042 -20.314  1.00 44.770          H  
ATOM    859  HB  VAL A  62      36.025 -58.843 -20.424  1.00 62.680          H  
ATOM    860 1HG1 VAL A  62      35.610 -58.451 -22.706  1.00 62.680          H  
ATOM    861 2HG1 VAL A  62      34.580 -57.399 -21.749  1.00 62.680          H  
ATOM    862 3HG1 VAL A  62      36.025 -56.742 -22.510  1.00 62.680          H  
ATOM    863 1HG2 VAL A  62      37.823 -59.131 -22.110  1.00 62.680          H  
ATOM    864 2HG2 VAL A  62      38.274 -57.439 -21.892  1.00 62.680          H  
ATOM    865 3HG2 VAL A  62      38.484 -58.580 -20.563  1.00 62.680          H  
ATOM    866  N   PHE A  63      34.308 -56.936 -18.935  1.00 37.240          N  
ATOM    867  CA  PHE A  63      32.965 -56.436 -18.762  1.00 37.080          C  
ATOM    868  C   PHE A  63      33.000 -55.147 -17.965  1.00 36.420          C  
ATOM    869  O   PHE A  63      32.326 -54.167 -18.320  1.00 36.180          O  
ATOM    870  CB  PHE A  63      32.096 -57.484 -18.083  1.00 51.980          C  
ATOM    871  CG  PHE A  63      31.820 -58.644 -18.993  1.00 51.980          C  
ATOM    872  CD1 PHE A  63      32.418 -59.871 -18.766  1.00 51.980          C  
ATOM    873  CD2 PHE A  63      30.992 -58.502 -20.099  1.00 51.980          C  
ATOM    874  CE1 PHE A  63      32.199 -60.933 -19.612  1.00 51.980          C  
ATOM    875  CE2 PHE A  63      30.769 -59.565 -20.949  1.00 51.980          C  
ATOM    876  CZ  PHE A  63      31.375 -60.781 -20.704  1.00 51.980          C  
ATOM    877  H   PHE A  63      34.624 -57.816 -18.514  1.00 44.690          H  
ATOM    878  HA  PHE A  63      32.547 -56.221 -19.744  1.00 44.500          H  
ATOM    879 1HB  PHE A  63      32.609 -57.857 -17.192  1.00 62.370          H  
ATOM    880 2HB  PHE A  63      31.153 -57.046 -17.771  1.00 62.370          H  
ATOM    881  HD1 PHE A  63      33.071 -59.993 -17.906  1.00 62.370          H  
ATOM    882  HD2 PHE A  63      30.517 -57.538 -20.295  1.00 62.370          H  
ATOM    883  HE1 PHE A  63      32.679 -61.891 -19.417  1.00 62.370          H  
ATOM    884  HE2 PHE A  63      30.117 -59.445 -21.816  1.00 62.370          H  
ATOM    885  HZ  PHE A  63      31.200 -61.620 -21.376  1.00 62.370          H  
ATOM    886  N   ALA A  64      33.810 -55.129 -16.901  1.00 36.190          N  
ATOM    887  CA  ALA A  64      33.929 -53.936 -16.091  1.00 35.630          C  
ATOM    888  C   ALA A  64      34.475 -52.783 -16.918  1.00 35.270          C  
ATOM    889  O   ALA A  64      33.968 -51.658 -16.824  1.00 34.900          O  
ATOM    890  CB  ALA A  64      34.841 -54.202 -14.913  1.00 50.110          C  
ATOM    891  H   ALA A  64      34.327 -55.973 -16.637  1.00 43.430          H  
ATOM    892  HA  ALA A  64      32.938 -53.664 -15.733  1.00 42.760          H  
ATOM    893 1HB  ALA A  64      34.913 -53.308 -14.298  1.00 60.130          H  
ATOM    894 2HB  ALA A  64      34.437 -55.022 -14.322  1.00 60.130          H  
ATOM    895 3HB  ALA A  64      35.832 -54.475 -15.280  1.00 60.130          H  
ATOM    896  N   ALA A  65      35.494 -53.064 -17.745  1.00 35.440          N  
ATOM    897  CA  ALA A  65      36.070 -52.058 -18.599  1.00 35.200          C  
ATOM    898  C   ALA A  65      35.085 -51.596 -19.623  1.00 35.240          C  
ATOM    899  O   ALA A  65      34.932 -50.406 -19.809  1.00 34.910          O  
ATOM    900  CB  ALA A  65      37.296 -52.573 -19.303  1.00 49.380          C  
ATOM    901  H   ALA A  65      35.912 -53.993 -17.763  1.00 42.530          H  
ATOM    902  HA  ALA A  65      36.351 -51.212 -17.980  1.00 42.240          H  
ATOM    903 1HB  ALA A  65      37.724 -51.789 -19.932  1.00 59.250          H  
ATOM    904 2HB  ALA A  65      38.026 -52.887 -18.565  1.00 59.250          H  
ATOM    905 3HB  ALA A  65      37.015 -53.421 -19.926  1.00 59.250          H  
ATOM    906  N   ALA A  66      34.312 -52.487 -20.238  1.00 35.710          N  
ATOM    907  CA  ALA A  66      33.407 -52.004 -21.259  1.00 35.840          C  
ATOM    908  C   ALA A  66      32.478 -50.956 -20.673  1.00 35.470          C  
ATOM    909  O   ALA A  66      32.238 -49.920 -21.299  1.00 35.310          O  
ATOM    910  CB  ALA A  66      32.623 -53.159 -21.843  1.00 50.120          C  
ATOM    911  H   ALA A  66      34.415 -53.491 -20.078  1.00 42.850          H  
ATOM    912  HA  ALA A  66      33.993 -51.537 -22.046  1.00 43.010          H  
ATOM    913 1HB  ALA A  66      31.955 -52.794 -22.621  1.00 60.150          H  
ATOM    914 2HB  ALA A  66      33.319 -53.887 -22.267  1.00 60.150          H  
ATOM    915 3HB  ALA A  66      32.041 -53.633 -21.050  1.00 60.150          H  
ATOM    916  N   SER A  67      31.996 -51.186 -19.452  1.00 35.380          N  
ATOM    917  CA  SER A  67      31.140 -50.200 -18.819  1.00 35.110          C  
ATOM    918  C   SER A  67      31.900 -48.901 -18.559  1.00 34.590          C  
ATOM    919  O   SER A  67      31.431 -47.803 -18.901  1.00 34.400          O  
ATOM    920  CB  SER A  67      30.600 -50.736 -17.516  1.00 49.260          C  
ATOM    921  OG  SER A  67      29.784 -49.787 -16.890  1.00 49.260          O  
ATOM    922  H   SER A  67      32.195 -52.083 -18.987  1.00 42.460          H  
ATOM    923  HA  SER A  67      30.308 -49.985 -19.488  1.00 42.130          H  
ATOM    924 1HB  SER A  67      30.034 -51.645 -17.707  1.00 59.110          H  
ATOM    925 2HB  SER A  67      31.430 -51.000 -16.861  1.00 59.110          H  
ATOM    926  HG  SER A  67      29.507 -50.185 -16.065  1.00 59.110          H  
ATOM    927  N   ALA A  68      33.091 -49.023 -17.957  1.00 34.430          N  
ATOM    928  CA  ALA A  68      33.906 -47.870 -17.618  1.00 34.000          C  
ATOM    929  C   ALA A  68      34.323 -47.056 -18.833  1.00 33.980          C  
ATOM    930  O   ALA A  68      34.322 -45.830 -18.774  1.00 33.680          O  
ATOM    931  CB  ALA A  68      35.155 -48.322 -16.890  1.00 47.770          C  
ATOM    932  H   ALA A  68      33.426 -49.959 -17.702  1.00 41.320          H  
ATOM    933  HA  ALA A  68      33.319 -47.230 -16.961  1.00 40.800          H  
ATOM    934 1HB  ALA A  68      35.745 -47.455 -16.603  1.00 57.330          H  
ATOM    935 2HB  ALA A  68      34.872 -48.887 -15.999  1.00 57.330          H  
ATOM    936 3HB  ALA A  68      35.738 -48.957 -17.549  1.00 57.330          H  
ATOM    937  N   LEU A  69      34.661 -47.728 -19.930  1.00 34.370          N  
ATOM    938  CA  LEU A  69      35.118 -47.084 -21.146  1.00 34.460          C  
ATOM    939  C   LEU A  69      34.013 -46.255 -21.753  1.00 34.460          C  
ATOM    940  O   LEU A  69      34.233 -45.106 -22.164  1.00 34.250          O  
ATOM    941  CB  LEU A  69      35.578 -48.151 -22.150  1.00 48.210          C  
ATOM    942  CG  LEU A  69      36.848 -48.956 -21.810  1.00 48.210          C  
ATOM    943  CD1 LEU A  69      36.997 -50.103 -22.800  1.00 48.210          C  
ATOM    944  CD2 LEU A  69      38.010 -48.078 -21.862  1.00 48.210          C  
ATOM    945  H   LEU A  69      34.634 -48.736 -19.891  1.00 41.240          H  
ATOM    946  HA  LEU A  69      35.926 -46.421 -20.886  1.00 41.350          H  
ATOM    947 1HB  LEU A  69      34.762 -48.863 -22.288  1.00 57.850          H  
ATOM    948 2HB  LEU A  69      35.771 -47.668 -23.087  1.00 57.850          H  
ATOM    949  HG  LEU A  69      36.779 -49.369 -20.819  1.00 57.850          H  
ATOM    950 1HD1 LEU A  69      37.895 -50.684 -22.566  1.00 57.850          H  
ATOM    951 2HD1 LEU A  69      36.132 -50.758 -22.735  1.00 57.850          H  
ATOM    952 3HD1 LEU A  69      37.074 -49.709 -23.811  1.00 57.850          H  
ATOM    953 1HD2 LEU A  69      38.860 -48.652 -21.627  1.00 57.850          H  
ATOM    954 2HD2 LEU A  69      38.115 -47.654 -22.854  1.00 57.850          H  
ATOM    955 3HD2 LEU A  69      37.911 -47.293 -21.142  1.00 57.850          H  
ATOM    956  N   VAL A  70      32.800 -46.809 -21.748  1.00 34.770          N  
ATOM    957  CA  VAL A  70      31.653 -46.090 -22.252  1.00 34.880          C  
ATOM    958  C   VAL A  70      31.427 -44.860 -21.396  1.00 34.310          C  
ATOM    959  O   VAL A  70      31.277 -43.757 -21.922  1.00 34.200          O  
ATOM    960  CB  VAL A  70      30.424 -47.016 -22.253  1.00 48.790          C  
ATOM    961  CG1 VAL A  70      29.190 -46.260 -22.535  1.00 48.790          C  
ATOM    962  CG2 VAL A  70      30.599 -48.079 -23.328  1.00 48.790          C  
ATOM    963  H   VAL A  70      32.690 -47.782 -21.435  1.00 41.720          H  
ATOM    964  HA  VAL A  70      31.847 -45.764 -23.270  1.00 41.860          H  
ATOM    965  HB  VAL A  70      30.332 -47.491 -21.272  1.00 58.550          H  
ATOM    966 1HG1 VAL A  70      28.370 -46.947 -22.517  1.00 58.550          H  
ATOM    967 2HG1 VAL A  70      29.038 -45.524 -21.773  1.00 58.550          H  
ATOM    968 3HG1 VAL A  70      29.256 -45.779 -23.510  1.00 58.550          H  
ATOM    969 1HG2 VAL A  70      29.738 -48.747 -23.322  1.00 58.550          H  
ATOM    970 2HG2 VAL A  70      30.676 -47.610 -24.288  1.00 58.550          H  
ATOM    971 3HG2 VAL A  70      31.495 -48.649 -23.147  1.00 58.550          H  
ATOM    972  N   GLY A  71      31.455 -45.038 -20.076  1.00 34.010          N  
ATOM    973  CA  GLY A  71      31.267 -43.944 -19.143  1.00 33.540          C  
ATOM    974  C   GLY A  71      32.276 -42.823 -19.367  1.00 33.120          C  
ATOM    975  O   GLY A  71      31.889 -41.659 -19.514  1.00 32.950          O  
ATOM    976  H   GLY A  71      31.572 -45.986 -19.699  1.00 40.810          H  
ATOM    977 1HA  GLY A  71      30.256 -43.551 -19.249  1.00 40.250          H  
ATOM    978 2HA  GLY A  71      31.367 -44.329 -18.128  1.00 40.250          H  
ATOM    979  N   LEU A  72      33.565 -43.183 -19.427  1.00 33.030          N  
ATOM    980  CA  LEU A  72      34.643 -42.222 -19.590  1.00 32.710          C  
ATOM    981  C   LEU A  72      34.548 -41.429 -20.878  1.00 32.810          C  
ATOM    982  O   LEU A  72      34.819 -40.227 -20.865  1.00 32.520          O  
ATOM    983  CB  LEU A  72      35.985 -42.972 -19.583  1.00 45.920          C  
ATOM    984  CG  LEU A  72      36.477 -43.560 -18.242  1.00 45.920          C  
ATOM    985  CD1 LEU A  72      37.651 -44.498 -18.506  1.00 45.920          C  
ATOM    986  CD2 LEU A  72      36.922 -42.440 -17.333  1.00 45.920          C  
ATOM    987  H   LEU A  72      33.798 -44.169 -19.310  1.00 39.640          H  
ATOM    988  HA  LEU A  72      34.599 -41.529 -18.769  1.00 39.250          H  
ATOM    989 1HB  LEU A  72      35.884 -43.806 -20.268  1.00 55.110          H  
ATOM    990 2HB  LEU A  72      36.745 -42.312 -19.960  1.00 55.110          H  
ATOM    991  HG  LEU A  72      35.681 -44.120 -17.766  1.00 55.110          H  
ATOM    992 1HD1 LEU A  72      37.997 -44.916 -17.563  1.00 55.110          H  
ATOM    993 2HD1 LEU A  72      37.334 -45.307 -19.162  1.00 55.110          H  
ATOM    994 3HD1 LEU A  72      38.451 -43.944 -18.967  1.00 55.110          H  
ATOM    995 1HD2 LEU A  72      37.278 -42.859 -16.396  1.00 55.110          H  
ATOM    996 2HD2 LEU A  72      37.726 -41.878 -17.811  1.00 55.110          H  
ATOM    997 3HD2 LEU A  72      36.097 -41.785 -17.132  1.00 55.110          H  
ATOM    998  N   THR A  73      34.176 -42.065 -21.985  1.00 33.280          N  
ATOM    999  CA  THR A  73      34.046 -41.329 -23.237  1.00 33.480          C  
ATOM   1000  C   THR A  73      32.880 -40.349 -23.164  1.00 33.340          C  
ATOM   1001  O   THR A  73      33.036 -39.153 -23.459  1.00 33.260          O  
ATOM   1002  CB  THR A  73      33.855 -42.276 -24.435  1.00 46.790          C  
ATOM   1003  OG1 THR A  73      34.985 -43.115 -24.530  1.00 46.790          O  
ATOM   1004  CG2 THR A  73      33.734 -41.480 -25.753  1.00 46.790          C  
ATOM   1005  H   THR A  73      34.024 -43.080 -21.967  1.00 39.940          H  
ATOM   1006  HA  THR A  73      34.962 -40.758 -23.396  1.00 40.180          H  
ATOM   1007  HB  THR A  73      32.961 -42.887 -24.280  1.00 56.150          H  
ATOM   1008  HG1 THR A  73      34.978 -43.749 -23.790  1.00 56.150          H  
ATOM   1009 1HG2 THR A  73      33.620 -42.172 -26.586  1.00 56.150          H  
ATOM   1010 2HG2 THR A  73      32.874 -40.819 -25.718  1.00 56.150          H  
ATOM   1011 3HG2 THR A  73      34.634 -40.883 -25.903  1.00 56.150          H  
ATOM   1012  N   ILE A  74      31.724 -40.829 -22.688  1.00 33.380          N  
ATOM   1013  CA  ILE A  74      30.510 -40.024 -22.638  1.00 33.360          C  
ATOM   1014  C   ILE A  74      30.722 -38.782 -21.811  1.00 32.930          C  
ATOM   1015  O   ILE A  74      30.275 -37.691 -22.173  1.00 32.990          O  
ATOM   1016  CB  ILE A  74      29.350 -40.805 -22.001  1.00 46.710          C  
ATOM   1017  CG1 ILE A  74      28.935 -41.942 -22.908  1.00 46.710          C  
ATOM   1018  CG2 ILE A  74      28.184 -39.857 -21.734  1.00 46.710          C  
ATOM   1019  CD1 ILE A  74      28.068 -42.923 -22.220  1.00 46.710          C  
ATOM   1020  H   ILE A  74      31.677 -41.812 -22.394  1.00 40.060          H  
ATOM   1021  HA  ILE A  74      30.237 -39.732 -23.654  1.00 40.030          H  
ATOM   1022  HB  ILE A  74      29.686 -41.251 -21.059  1.00 56.050          H  
ATOM   1023 1HG1 ILE A  74      28.400 -41.556 -23.770  1.00 56.050          H  
ATOM   1024 2HG1 ILE A  74      29.818 -42.446 -23.262  1.00 56.050          H  
ATOM   1025 1HG2 ILE A  74      27.353 -40.376 -21.289  1.00 56.050          H  
ATOM   1026 2HG2 ILE A  74      28.461 -39.052 -21.061  1.00 56.050          H  
ATOM   1027 3HG2 ILE A  74      27.900 -39.448 -22.685  1.00 56.050          H  
ATOM   1028 1HD1 ILE A  74      27.851 -43.712 -22.885  1.00 56.050          H  
ATOM   1029 2HD1 ILE A  74      28.608 -43.319 -21.365  1.00 56.050          H  
ATOM   1030 3HD1 ILE A  74      27.148 -42.473 -21.882  1.00 56.050          H  
ATOM   1031  N   LEU A  75      31.361 -38.962 -20.672  1.00 32.550          N  
ATOM   1032  CA  LEU A  75      31.615 -37.900 -19.743  1.00 32.190          C  
ATOM   1033  C   LEU A  75      33.004 -37.315 -19.827  1.00 32.040          C  
ATOM   1034  O   LEU A  75      33.438 -36.726 -18.842  1.00 31.890          O  
ATOM   1035  CB  LEU A  75      31.397 -38.400 -18.312  1.00 45.210          C  
ATOM   1036  CG  LEU A  75      29.991 -38.884 -17.937  1.00 45.210          C  
ATOM   1037  CD1 LEU A  75      30.048 -39.402 -16.513  1.00 45.210          C  
ATOM   1038  CD2 LEU A  75      28.962 -37.736 -18.064  1.00 45.210          C  
ATOM   1039  H   LEU A  75      31.676 -39.906 -20.425  1.00 39.060          H  
ATOM   1040  HA  LEU A  75      30.923 -37.094 -19.958  1.00 38.630          H  
ATOM   1041 1HB  LEU A  75      32.065 -39.248 -18.170  1.00 54.250          H  
ATOM   1042 2HB  LEU A  75      31.686 -37.623 -17.607  1.00 54.250          H  
ATOM   1043  HG  LEU A  75      29.702 -39.709 -18.590  1.00 54.250          H  
ATOM   1044 1HD1 LEU A  75      29.066 -39.772 -16.224  1.00 54.250          H  
ATOM   1045 2HD1 LEU A  75      30.776 -40.214 -16.457  1.00 54.250          H  
ATOM   1046 3HD1 LEU A  75      30.346 -38.596 -15.848  1.00 54.250          H  
ATOM   1047 1HD2 LEU A  75      27.976 -38.103 -17.779  1.00 54.250          H  
ATOM   1048 2HD2 LEU A  75      29.245 -36.912 -17.407  1.00 54.250          H  
ATOM   1049 3HD2 LEU A  75      28.918 -37.380 -19.089  1.00 54.250          H  
ATOM   1050  N   THR A  76      33.696 -37.401 -20.966  1.00 32.180          N  
ATOM   1051  CA  THR A  76      35.050 -36.838 -21.046  1.00 32.130          C  
ATOM   1052  C   THR A  76      35.086 -35.456 -20.384  1.00 32.440          C  
ATOM   1053  O   THR A  76      35.862 -35.208 -19.449  1.00 32.340          O  
ATOM   1054  CB  THR A  76      35.507 -36.687 -22.518  1.00 45.000          C  
ATOM   1055  OG1 THR A  76      35.523 -37.964 -23.167  1.00 45.000          O  
ATOM   1056  CG2 THR A  76      36.907 -36.108 -22.569  1.00 45.000          C  
ATOM   1057  H   THR A  76      33.321 -37.914 -21.766  1.00 38.620          H  
ATOM   1058  HA  THR A  76      35.739 -37.506 -20.520  1.00 38.560          H  
ATOM   1059  HB  THR A  76      34.822 -36.036 -23.046  1.00 54.000          H  
ATOM   1060  HG1 THR A  76      34.604 -38.286 -23.297  1.00 54.000          H  
ATOM   1061 1HG2 THR A  76      37.217 -36.014 -23.608  1.00 54.000          H  
ATOM   1062 2HG2 THR A  76      36.941 -35.127 -22.099  1.00 54.000          H  
ATOM   1063 3HG2 THR A  76      37.569 -36.773 -22.052  1.00 54.000          H  
ATOM   1064  N   GLY A  77      34.178 -34.570 -20.808  1.00 32.880          N  
ATOM   1065  CA  GLY A  77      34.092 -33.224 -20.258  1.00 33.260          C  
ATOM   1066  C   GLY A  77      33.834 -33.262 -18.755  1.00 33.020          C  
ATOM   1067  O   GLY A  77      34.239 -32.357 -18.022  1.00 33.120          O  
ATOM   1068  H   GLY A  77      33.552 -34.854 -21.552  1.00 39.460          H  
ATOM   1069 1HA  GLY A  77      35.021 -32.689 -20.457  1.00 39.910          H  
ATOM   1070 2HA  GLY A  77      33.292 -32.677 -20.756  1.00 39.910          H  
ATOM   1071  N   GLY A  78      33.119 -34.293 -18.308  1.00 32.760          N  
ATOM   1072  CA  GLY A  78      32.741 -34.486 -16.921  1.00 32.580          C  
ATOM   1073  C   GLY A  78      33.859 -35.062 -16.065  1.00 32.160          C  
ATOM   1074  O   GLY A  78      33.784 -35.012 -14.839  1.00 32.320          O  
ATOM   1075  H   GLY A  78      32.849 -35.014 -18.970  1.00 39.310          H  
ATOM   1076 1HA  GLY A  78      32.422 -33.533 -16.506  1.00 39.100          H  
ATOM   1077 2HA  GLY A  78      31.883 -35.154 -16.888  1.00 39.100          H  
ATOM   1078  N   LEU A  79      34.912 -35.590 -16.687  1.00 31.690          N  
ATOM   1079  CA  LEU A  79      36.007 -36.095 -15.890  1.00 31.340          C  
ATOM   1080  C   LEU A  79      36.778 -34.879 -15.445  1.00 31.510          C  
ATOM   1081  O   LEU A  79      37.330 -34.834 -14.350  1.00 31.450          O  
ATOM   1082  CB  LEU A  79      36.901 -37.073 -16.682  1.00 44.020          C  
ATOM   1083  CG  LEU A  79      36.513 -38.607 -16.667  1.00 44.020          C  
ATOM   1084  CD1 LEU A  79      36.545 -39.172 -15.242  1.00 44.020          C  
ATOM   1085  CD2 LEU A  79      35.146 -38.780 -17.303  1.00 44.020          C  
ATOM   1086  H   LEU A  79      34.936 -35.672 -17.713  1.00 38.030          H  
ATOM   1087  HA  LEU A  79      35.605 -36.574 -15.014  1.00 37.610          H  
ATOM   1088 1HB  LEU A  79      36.900 -36.759 -17.722  1.00 52.820          H  
ATOM   1089 2HB  LEU A  79      37.919 -36.986 -16.305  1.00 52.820          H  
ATOM   1090  HG  LEU A  79      37.247 -39.165 -17.246  1.00 52.820          H  
ATOM   1091 1HD1 LEU A  79      36.299 -40.226 -15.266  1.00 52.820          H  
ATOM   1092 2HD1 LEU A  79      37.546 -39.048 -14.825  1.00 52.820          H  
ATOM   1093 3HD1 LEU A  79      35.835 -38.678 -14.606  1.00 52.820          H  
ATOM   1094 1HD2 LEU A  79      34.870 -39.816 -17.323  1.00 52.820          H  
ATOM   1095 2HD2 LEU A  79      34.394 -38.236 -16.745  1.00 52.820          H  
ATOM   1096 3HD2 LEU A  79      35.184 -38.409 -18.314  1.00 52.820          H  
ATOM   1097  N   ALA A  80      36.817 -33.884 -16.324  1.00 31.790          N  
ATOM   1098  CA  ALA A  80      37.504 -32.641 -16.022  1.00 32.060          C  
ATOM   1099  C   ALA A  80      36.624 -31.645 -15.240  1.00 32.450          C  
ATOM   1100  O   ALA A  80      37.109 -30.967 -14.336  1.00 32.570          O  
ATOM   1101  CB  ALA A  80      37.983 -31.995 -17.307  1.00 44.780          C  
ATOM   1102  H   ALA A  80      36.369 -34.054 -17.233  1.00 38.150          H  
ATOM   1103  HA  ALA A  80      38.366 -32.878 -15.402  1.00 38.470          H  
ATOM   1104 1HB  ALA A  80      38.529 -31.083 -17.065  1.00 53.730          H  
ATOM   1105 2HB  ALA A  80      38.639 -32.683 -17.842  1.00 53.730          H  
ATOM   1106 3HB  ALA A  80      37.122 -31.752 -17.935  1.00 53.730          H  
ATOM   1107  N   THR A  81      35.335 -31.533 -15.580  1.00 32.700          N  
ATOM   1108  CA  THR A  81      34.491 -30.539 -14.928  1.00 33.150          C  
ATOM   1109  C   THR A  81      34.401 -30.773 -13.426  1.00 32.930          C  
ATOM   1110  O   THR A  81      33.879 -31.787 -12.949  1.00 33.190          O  
ATOM   1111  CB  THR A  81      33.082 -30.512 -15.569  1.00 46.230          C  
ATOM   1112  OG1 THR A  81      33.193 -30.186 -16.960  1.00 46.230          O  
ATOM   1113  CG2 THR A  81      32.192 -29.486 -14.896  1.00 46.230          C  
ATOM   1114  H   THR A  81      34.945 -32.091 -16.336  1.00 39.240          H  
ATOM   1115  HA  THR A  81      34.943 -29.559 -15.088  1.00 39.780          H  
ATOM   1116  HB  THR A  81      32.634 -31.491 -15.474  1.00 55.480          H  
ATOM   1117  HG1 THR A  81      33.644 -30.913 -17.432  1.00 55.480          H  
ATOM   1118 1HG2 THR A  81      31.214 -29.495 -15.374  1.00 55.480          H  
ATOM   1119 2HG2 THR A  81      32.078 -29.729 -13.865  1.00 55.480          H  
ATOM   1120 3HG2 THR A  81      32.638 -28.501 -14.997  1.00 55.480          H  
ATOM   1121  N   VAL A  82      34.759 -29.739 -12.678  1.00 32.520          N  
ATOM   1122  CA  VAL A  82      34.797 -29.829 -11.229  1.00 32.370          C  
ATOM   1123  C   VAL A  82      33.417 -30.022 -10.609  1.00 32.280          C  
ATOM   1124  O   VAL A  82      33.293 -30.656  -9.564  1.00 32.410          O  
ATOM   1125  CB  VAL A  82      35.561 -28.616 -10.671  1.00 45.380          C  
ATOM   1126  CG1 VAL A  82      36.993 -28.648 -11.295  1.00 45.380          C  
ATOM   1127  CG2 VAL A  82      34.842 -27.303 -10.978  1.00 45.380          C  
ATOM   1128  H   VAL A  82      35.120 -28.925 -13.154  1.00 39.020          H  
ATOM   1129  HA  VAL A  82      35.389 -30.700 -10.972  1.00 38.840          H  
ATOM   1130  HB  VAL A  82      35.667 -28.720  -9.588  1.00 54.450          H  
ATOM   1131 1HG1 VAL A  82      37.611 -27.843 -10.932  1.00 54.450          H  
ATOM   1132 2HG1 VAL A  82      37.462 -29.587 -11.052  1.00 54.450          H  
ATOM   1133 3HG1 VAL A  82      36.944 -28.564 -12.375  1.00 54.450          H  
ATOM   1134 1HG2 VAL A  82      35.425 -26.480 -10.570  1.00 54.450          H  
ATOM   1135 2HG2 VAL A  82      34.740 -27.173 -12.049  1.00 54.450          H  
ATOM   1136 3HG2 VAL A  82      33.859 -27.298 -10.515  1.00 54.450          H  
ATOM   1137  N   ALA A  83      32.377 -29.471 -11.239  1.00 32.130          N  
ATOM   1138  CA  ALA A  83      31.016 -29.668 -10.760  1.00 32.140          C  
ATOM   1139  C   ALA A  83      30.608 -31.145 -10.815  1.00 32.570          C  
ATOM   1140  O   ALA A  83      29.868 -31.621  -9.950  1.00 32.710          O  
ATOM   1141  CB  ALA A  83      30.037 -28.841 -11.562  1.00 44.990          C  
ATOM   1142  H   ALA A  83      32.543 -28.916 -12.067  1.00 38.560          H  
ATOM   1143  HA  ALA A  83      30.981 -29.342  -9.720  1.00 38.570          H  
ATOM   1144 1HB  ALA A  83      29.052 -28.984 -11.144  1.00 53.990          H  
ATOM   1145 2HB  ALA A  83      30.314 -27.788 -11.494  1.00 53.990          H  
ATOM   1146 3HB  ALA A  83      30.048 -29.154 -12.602  1.00 53.990          H  
ATOM   1147  N   VAL A  84      31.072 -31.870 -11.843  1.00 32.860          N  
ATOM   1148  CA  VAL A  84      30.725 -33.268 -12.011  1.00 33.360          C  
ATOM   1149  C   VAL A  84      31.426 -34.046 -10.923  1.00 33.540          C  
ATOM   1150  O   VAL A  84      30.862 -34.980 -10.340  1.00 33.880          O  
ATOM   1151  CB  VAL A  84      31.078 -33.773 -13.413  1.00 46.500          C  
ATOM   1152  CG1 VAL A  84      30.837 -35.290 -13.513  1.00 46.500          C  
ATOM   1153  CG2 VAL A  84      30.228 -33.018 -14.423  1.00 46.500          C  
ATOM   1154  H   VAL A  84      31.737 -31.477 -12.507  1.00 39.430          H  
ATOM   1155  HA  VAL A  84      29.653 -33.384 -11.874  1.00 40.030          H  
ATOM   1156  HB  VAL A  84      32.135 -33.586 -13.610  1.00 55.800          H  
ATOM   1157 1HG1 VAL A  84      31.094 -35.632 -14.511  1.00 55.800          H  
ATOM   1158 2HG1 VAL A  84      31.462 -35.814 -12.791  1.00 55.800          H  
ATOM   1159 3HG1 VAL A  84      29.788 -35.508 -13.311  1.00 55.800          H  
ATOM   1160 1HG2 VAL A  84      30.457 -33.346 -15.421  1.00 55.800          H  
ATOM   1161 2HG2 VAL A  84      29.197 -33.213 -14.222  1.00 55.800          H  
ATOM   1162 3HG2 VAL A  84      30.416 -31.954 -14.341  1.00 55.800          H  
ATOM   1163  N   ILE A  85      32.676 -33.652 -10.667  1.00 33.380          N  
ATOM   1164  CA  ILE A  85      33.467 -34.292  -9.639  1.00 33.610          C  
ATOM   1165  C   ILE A  85      32.748 -34.067  -8.296  1.00 33.480          C  
ATOM   1166  O   ILE A  85      32.669 -35.006  -7.495  1.00 33.900          O  
ATOM   1167  CB  ILE A  85      34.903 -33.716  -9.591  1.00 46.960          C  
ATOM   1168  CG1 ILE A  85      35.673 -34.131 -10.901  1.00 46.960          C  
ATOM   1169  CG2 ILE A  85      35.614 -34.300  -8.346  1.00 46.960          C  
ATOM   1170  CD1 ILE A  85      37.010 -33.388 -11.148  1.00 46.960          C  
ATOM   1171  H   ILE A  85      33.073 -32.915 -11.252  1.00 40.060          H  
ATOM   1172  HA  ILE A  85      33.527 -35.349  -9.835  1.00 40.330          H  
ATOM   1173  HB  ILE A  85      34.881 -32.642  -9.538  1.00 56.350          H  
ATOM   1174 1HG1 ILE A  85      35.879 -35.196 -10.863  1.00 56.350          H  
ATOM   1175 2HG1 ILE A  85      35.024 -33.935 -11.764  1.00 56.350          H  
ATOM   1176 1HG2 ILE A  85      36.627 -33.943  -8.292  1.00 56.350          H  
ATOM   1177 2HG2 ILE A  85      35.094 -34.004  -7.436  1.00 56.350          H  
ATOM   1178 3HG2 ILE A  85      35.627 -35.388  -8.410  1.00 56.350          H  
ATOM   1179 1HD1 ILE A  85      37.445 -33.745 -12.082  1.00 56.350          H  
ATOM   1180 2HD1 ILE A  85      36.844 -32.326 -11.234  1.00 56.350          H  
ATOM   1181 3HD1 ILE A  85      37.703 -33.575 -10.342  1.00 56.350          H  
ATOM   1182  N   ALA A  86      32.227 -32.852  -8.045  1.00 32.960          N  
ATOM   1183  CA  ALA A  86      31.494 -32.538  -6.815  1.00 32.870          C  
ATOM   1184  C   ALA A  86      30.288 -33.469  -6.619  1.00 33.180          C  
ATOM   1185  O   ALA A  86      30.007 -33.882  -5.492  1.00 33.510          O  
ATOM   1186  CB  ALA A  86      31.010 -31.105  -6.839  1.00 46.050          C  
ATOM   1187  H   ALA A  86      32.388 -32.104  -8.725  1.00 39.550          H  
ATOM   1188  HA  ALA A  86      32.178 -32.658  -5.978  1.00 39.440          H  
ATOM   1189 1HB  ALA A  86      30.497 -30.880  -5.905  1.00 55.260          H  
ATOM   1190 2HB  ALA A  86      31.864 -30.442  -6.957  1.00 55.260          H  
ATOM   1191 3HB  ALA A  86      30.329 -30.962  -7.661  1.00 55.260          H  
ATOM   1192  N   LEU A  87      29.572 -33.812  -7.695  1.00 33.170          N  
ATOM   1193  CA  LEU A  87      28.470 -34.770  -7.569  1.00 33.550          C  
ATOM   1194  C   LEU A  87      29.068 -36.137  -7.186  1.00 34.210          C  
ATOM   1195  O   LEU A  87      28.579 -36.824  -6.283  1.00 34.640          O  
ATOM   1196  CB  LEU A  87      27.631 -34.822  -8.858  1.00 46.820          C  
ATOM   1197  CG  LEU A  87      26.318 -35.687  -8.845  1.00 46.820          C  
ATOM   1198  CD1 LEU A  87      25.294 -35.059  -9.817  1.00 46.820          C  
ATOM   1199  CD2 LEU A  87      26.612 -37.124  -9.290  1.00 46.820          C  
ATOM   1200  H   LEU A  87      29.787 -33.362  -8.595  1.00 39.800          H  
ATOM   1201  HA  LEU A  87      27.815 -34.444  -6.761  1.00 40.260          H  
ATOM   1202 1HB  LEU A  87      27.320 -33.820  -9.059  1.00 56.180          H  
ATOM   1203 2HB  LEU A  87      28.267 -35.159  -9.680  1.00 56.180          H  
ATOM   1204  HG  LEU A  87      25.892 -35.690  -7.836  1.00 56.180          H  
ATOM   1205 1HD1 LEU A  87      24.375 -35.641  -9.811  1.00 56.180          H  
ATOM   1206 2HD1 LEU A  87      25.066 -34.038  -9.514  1.00 56.180          H  
ATOM   1207 3HD1 LEU A  87      25.700 -35.047 -10.824  1.00 56.180          H  
ATOM   1208 1HD2 LEU A  87      25.687 -37.698  -9.284  1.00 56.180          H  
ATOM   1209 2HD2 LEU A  87      27.028 -37.114 -10.298  1.00 56.180          H  
ATOM   1210 3HD2 LEU A  87      27.316 -37.597  -8.619  1.00 56.180          H  
ATOM   1211  N   GLY A  88      30.146 -36.541  -7.867  1.00 34.340          N  
ATOM   1212  CA  GLY A  88      30.793 -37.810  -7.545  1.00 34.970          C  
ATOM   1213  C   GLY A  88      31.255 -37.848  -6.077  1.00 35.220          C  
ATOM   1214  O   GLY A  88      31.186 -38.892  -5.430  1.00 35.790          O  
ATOM   1215  H   GLY A  88      30.507 -35.962  -8.634  1.00 41.210          H  
ATOM   1216 1HA  GLY A  88      30.102 -38.629  -7.740  1.00 41.960          H  
ATOM   1217 2HA  GLY A  88      31.652 -37.943  -8.202  1.00 41.960          H  
ATOM   1218  N   THR A  89      31.692 -36.693  -5.566  1.00 34.850          N  
ATOM   1219  CA  THR A  89      32.134 -36.459  -4.191  1.00 35.110          C  
ATOM   1220  C   THR A  89      30.956 -36.644  -3.227  1.00 35.220          C  
ATOM   1221  O   THR A  89      31.053 -37.365  -2.222  1.00 35.770          O  
ATOM   1222  CB  THR A  89      32.729 -35.031  -4.088  1.00 49.050          C  
ATOM   1223  OG1 THR A  89      33.867 -34.932  -4.964  1.00 49.050          O  
ATOM   1224  CG2 THR A  89      33.136 -34.666  -2.699  1.00 49.050          C  
ATOM   1225  H   THR A  89      31.770 -35.922  -6.224  1.00 41.820          H  
ATOM   1226  HA  THR A  89      32.906 -37.185  -3.942  1.00 42.130          H  
ATOM   1227  HB  THR A  89      32.005 -34.330  -4.389  1.00 58.860          H  
ATOM   1228  HG1 THR A  89      33.564 -35.045  -5.896  1.00 58.860          H  
ATOM   1229 1HG2 THR A  89      33.533 -33.656  -2.712  1.00 58.860          H  
ATOM   1230 2HG2 THR A  89      32.282 -34.705  -2.037  1.00 58.860          H  
ATOM   1231 3HG2 THR A  89      33.897 -35.355  -2.365  1.00 58.860          H  
ATOM   1232  N   ALA A  90      29.815 -36.061  -3.597  1.00 34.770          N  
ATOM   1233  CA  ALA A  90      28.575 -36.125  -2.832  1.00 34.910          C  
ATOM   1234  C   ALA A  90      28.139 -37.562  -2.597  1.00 35.590          C  
ATOM   1235  O   ALA A  90      27.685 -37.924  -1.513  1.00 36.080          O  
ATOM   1236  CB  ALA A  90      27.492 -35.367  -3.564  1.00 48.820          C  
ATOM   1237  H   ALA A  90      29.834 -35.452  -4.422  1.00 41.720          H  
ATOM   1238  HA  ALA A  90      28.758 -35.683  -1.875  1.00 41.890          H  
ATOM   1239 1HB  ALA A  90      26.579 -35.384  -2.996  1.00 58.580          H  
ATOM   1240 2HB  ALA A  90      27.791 -34.338  -3.724  1.00 58.580          H  
ATOM   1241 3HB  ALA A  90      27.317 -35.832  -4.512  1.00 58.580          H  
ATOM   1242  N   ALA A  91      28.421 -38.432  -3.554  1.00 35.690          N  
ATOM   1243  CA  ALA A  91      28.072 -39.842  -3.444  1.00 36.380          C  
ATOM   1244  C   ALA A  91      28.698 -40.507  -2.196  1.00 37.090          C  
ATOM   1245  O   ALA A  91      28.321 -41.632  -1.858  1.00 37.550          O  
ATOM   1246  CB  ALA A  91      28.493 -40.592  -4.690  1.00 50.660          C  
ATOM   1247  H   ALA A  91      28.778 -38.054  -4.441  1.00 42.830          H  
ATOM   1248  HA  ALA A  91      26.988 -39.899  -3.348  1.00 43.660          H  
ATOM   1249 1HB  ALA A  91      28.184 -41.633  -4.611  1.00 60.790          H  
ATOM   1250 2HB  ALA A  91      28.027 -40.133  -5.560  1.00 60.790          H  
ATOM   1251 3HB  ALA A  91      29.568 -40.545  -4.786  1.00 60.790          H  
ATOM   1252  N   THR A  92      29.730 -39.882  -1.600  1.00 37.260          N  
ATOM   1253  CA  THR A  92      30.397 -40.360  -0.384  1.00 37.990          C  
ATOM   1254  C   THR A  92      29.908 -39.636   0.878  1.00 38.360          C  
ATOM   1255  O   THR A  92      29.650 -40.266   1.911  1.00 38.680          O  
ATOM   1256  CB  THR A  92      31.938 -40.161  -0.463  1.00 52.890          C  
ATOM   1257  OG1 THR A  92      32.466 -40.944  -1.533  1.00 52.890          O  
ATOM   1258  CG2 THR A  92      32.634 -40.538   0.871  1.00 52.890          C  
ATOM   1259  H   THR A  92      30.026 -38.980  -1.974  1.00 44.710          H  
ATOM   1260  HA  THR A  92      30.184 -41.421  -0.271  1.00 45.590          H  
ATOM   1261  HB  THR A  92      32.150 -39.112  -0.673  1.00 63.470          H  
ATOM   1262  HG1 THR A  92      32.165 -40.561  -2.362  1.00 63.470          H  
ATOM   1263 1HG2 THR A  92      33.706 -40.380   0.773  1.00 63.470          H  
ATOM   1264 2HG2 THR A  92      32.264 -39.914   1.683  1.00 63.470          H  
ATOM   1265 3HG2 THR A  92      32.440 -41.583   1.100  1.00 63.470          H  
ATOM   1266  N   PHE A  93      29.796 -38.315   0.795  1.00 38.400          N  
ATOM   1267  CA  PHE A  93      29.488 -37.484   1.963  1.00 38.820          C  
ATOM   1268  C   PHE A  93      28.010 -37.269   2.313  1.00 39.630          C  
ATOM   1269  O   PHE A  93      27.161 -37.092   1.451  1.00 40.010          O  
ATOM   1270  CB  PHE A  93      30.116 -36.135   1.759  1.00 54.180          C  
ATOM   1271  CG  PHE A  93      31.576 -36.170   1.789  1.00 54.180          C  
ATOM   1272  CD1 PHE A  93      32.282 -36.115   0.620  1.00 54.180          C  
ATOM   1273  CD2 PHE A  93      32.262 -36.280   2.968  1.00 54.180          C  
ATOM   1274  CE1 PHE A  93      33.650 -36.159   0.630  1.00 54.180          C  
ATOM   1275  CE2 PHE A  93      33.617 -36.313   2.979  1.00 54.180          C  
ATOM   1276  CZ  PHE A  93      34.312 -36.255   1.809  1.00 54.180          C  
ATOM   1277  H   PHE A  93      30.017 -37.881  -0.104  1.00 46.080          H  
ATOM   1278  HA  PHE A  93      29.963 -37.957   2.819  1.00 46.580          H  
ATOM   1279 1HB  PHE A  93      29.819 -35.797   0.791  1.00 65.020          H  
ATOM   1280 2HB  PHE A  93      29.760 -35.424   2.496  1.00 65.020          H  
ATOM   1281  HD1 PHE A  93      31.742 -36.043  -0.320  1.00 65.020          H  
ATOM   1282  HD2 PHE A  93      31.719 -36.335   3.901  1.00 65.020          H  
ATOM   1283  HE1 PHE A  93      34.210 -36.122  -0.296  1.00 65.020          H  
ATOM   1284  HE2 PHE A  93      34.138 -36.386   3.917  1.00 65.020          H  
ATOM   1285  HZ  PHE A  93      35.386 -36.292   1.813  1.00 65.020          H  
ATOM   1286  N   ALA A  94      27.739 -37.202   3.617  1.00 39.960          N  
ATOM   1287  CA  ALA A  94      26.417 -36.945   4.185  1.00 40.790          C  
ATOM   1288  C   ALA A  94      26.036 -35.477   4.363  1.00 41.010          C  
ATOM   1289  O   ALA A  94      24.973 -35.211   4.905  1.00 41.720          O  
ATOM   1290  CB  ALA A  94      26.327 -37.602   5.533  1.00 56.770          C  
ATOM   1291  H   ALA A  94      28.493 -37.373   4.263  1.00 47.950          H  
ATOM   1292  HA  ALA A  94      25.686 -37.383   3.523  1.00 48.950          H  
ATOM   1293 1HB  ALA A  94      25.336 -37.454   5.936  1.00 68.130          H  
ATOM   1294 2HB  ALA A  94      26.534 -38.667   5.447  1.00 68.130          H  
ATOM   1295 3HB  ALA A  94      27.059 -37.140   6.171  1.00 68.130          H  
ATOM   1296  N   LEU A  95      26.905 -34.529   4.019  1.00 40.450          N  
ATOM   1297  CA  LEU A  95      26.573 -33.114   4.226  1.00 40.680          C  
ATOM   1298  C   LEU A  95      27.032 -32.219   3.084  1.00 40.490          C  
ATOM   1299  O   LEU A  95      28.211 -32.192   2.729  1.00 40.390          O  
ATOM   1300  CB  LEU A  95      27.188 -32.634   5.542  1.00 56.860          C  
ATOM   1301  CG  LEU A  95      26.608 -33.236   6.845  1.00 56.860          C  
ATOM   1302  CD1 LEU A  95      27.505 -32.865   7.973  1.00 56.860          C  
ATOM   1303  CD2 LEU A  95      25.188 -32.704   7.079  1.00 56.860          C  
ATOM   1304  H   LEU A  95      27.774 -34.791   3.583  1.00 48.540          H  
ATOM   1305  HA  LEU A  95      25.495 -33.020   4.285  1.00 48.820          H  
ATOM   1306 1HB  LEU A  95      28.239 -32.873   5.522  1.00 68.230          H  
ATOM   1307 2HB  LEU A  95      27.078 -31.550   5.603  1.00 68.230          H  
ATOM   1308  HG  LEU A  95      26.585 -34.316   6.787  1.00 68.230          H  
ATOM   1309 1HD1 LEU A  95      27.133 -33.281   8.905  1.00 68.230          H  
ATOM   1310 2HD1 LEU A  95      28.462 -33.271   7.765  1.00 68.230          H  
ATOM   1311 3HD1 LEU A  95      27.576 -31.782   8.071  1.00 68.230          H  
ATOM   1312 1HD2 LEU A  95      24.798 -33.121   8.004  1.00 68.230          H  
ATOM   1313 2HD2 LEU A  95      25.215 -31.618   7.155  1.00 68.230          H  
ATOM   1314 3HD2 LEU A  95      24.530 -32.990   6.265  1.00 68.230          H  
ATOM   1315  N   GLY A  96      26.116 -31.385   2.589  1.00 40.520          N  
ATOM   1316  CA  GLY A  96      26.384 -30.467   1.476  1.00 40.430          C  
ATOM   1317  C   GLY A  96      27.559 -29.523   1.732  1.00 40.680          C  
ATOM   1318  O   GLY A  96      28.341 -29.229   0.824  1.00 40.600          O  
ATOM   1319  H   GLY A  96      25.177 -31.416   2.968  1.00 48.620          H  
ATOM   1320 1HA  GLY A  96      26.541 -31.017   0.554  1.00 48.520          H  
ATOM   1321 2HA  GLY A  96      25.486 -29.874   1.310  1.00 48.520          H  
ATOM   1322  N   ASP A  97      27.721 -29.094   2.979  1.00 41.050          N  
ATOM   1323  CA  ASP A  97      28.798 -28.188   3.354  1.00 41.390          C  
ATOM   1324  C   ASP A  97      30.177 -28.832   3.204  1.00 41.220          C  
ATOM   1325  O   ASP A  97      31.168 -28.160   2.891  1.00 41.380          O  
ATOM   1326  CB  ASP A  97      28.593 -27.749   4.794  1.00 57.810          C  
ATOM   1327  CG  ASP A  97      27.404 -26.835   4.974  1.00 57.810          C  
ATOM   1328  OD1 ASP A  97      26.914 -26.289   4.014  1.00 57.810          O  
ATOM   1329  OD2 ASP A  97      26.964 -26.723   6.084  1.00 57.810          O  
ATOM   1330  H   ASP A  97      27.038 -29.353   3.678  1.00 49.260          H  
ATOM   1331  HA  ASP A  97      28.754 -27.313   2.706  1.00 49.670          H  
ATOM   1332 1HB  ASP A  97      28.472 -28.623   5.437  1.00 69.370          H  
ATOM   1333 2HB  ASP A  97      29.461 -27.224   5.124  1.00 69.370          H  
ATOM   1334  N   VAL A  98      30.239 -30.129   3.476  1.00 40.940          N  
ATOM   1335  CA  VAL A  98      31.455 -30.907   3.441  1.00 40.820          C  
ATOM   1336  C   VAL A  98      31.852 -31.127   2.009  1.00 40.540          C  
ATOM   1337  O   VAL A  98      33.029 -31.049   1.649  1.00 40.630          O  
ATOM   1338  CB  VAL A  98      31.222 -32.222   4.150  1.00 57.200          C  
ATOM   1339  CG1 VAL A  98      32.395 -33.092   4.020  1.00 57.200          C  
ATOM   1340  CG2 VAL A  98      30.927 -31.918   5.574  1.00 57.200          C  
ATOM   1341  H   VAL A  98      29.378 -30.640   3.676  1.00 49.130          H  
ATOM   1342  HA  VAL A  98      32.243 -30.353   3.951  1.00 48.980          H  
ATOM   1343  HB  VAL A  98      30.383 -32.733   3.696  1.00 68.640          H  
ATOM   1344 1HG1 VAL A  98      32.210 -33.995   4.529  1.00 68.640          H  
ATOM   1345 2HG1 VAL A  98      32.621 -33.310   2.977  1.00 68.640          H  
ATOM   1346 3HG1 VAL A  98      33.204 -32.595   4.471  1.00 68.640          H  
ATOM   1347 1HG2 VAL A  98      30.735 -32.810   6.093  1.00 68.640          H  
ATOM   1348 2HG2 VAL A  98      31.784 -31.424   6.003  1.00 68.640          H  
ATOM   1349 3HG2 VAL A  98      30.061 -31.273   5.659  1.00 68.640          H  
ATOM   1350  N   ILE A  99      30.844 -31.433   1.209  1.00 40.250          N  
ATOM   1351  CA  ILE A  99      31.004 -31.680  -0.201  1.00 40.010          C  
ATOM   1352  C   ILE A  99      31.559 -30.421  -0.815  1.00 40.230          C  
ATOM   1353  O   ILE A  99      32.481 -30.501  -1.622  1.00 40.230          O  
ATOM   1354  CB  ILE A  99      29.655 -32.032  -0.805  1.00 56.110          C  
ATOM   1355  CG1 ILE A  99      29.267 -33.344  -0.224  1.00 56.110          C  
ATOM   1356  CG2 ILE A  99      29.776 -32.120  -2.373  1.00 56.110          C  
ATOM   1357  CD1 ILE A  99      27.850 -33.710  -0.367  1.00 56.110          C  
ATOM   1358  H   ILE A  99      29.914 -31.513   1.634  1.00 48.300          H  
ATOM   1359  HA  ILE A  99      31.705 -32.497  -0.350  1.00 48.010          H  
ATOM   1360  HB  ILE A  99      28.909 -31.295  -0.530  1.00 67.330          H  
ATOM   1361 1HG1 ILE A  99      29.871 -34.090  -0.719  1.00 67.330          H  
ATOM   1362 2HG1 ILE A  99      29.503 -33.361   0.832  1.00 67.330          H  
ATOM   1363 1HG2 ILE A  99      28.817 -32.389  -2.803  1.00 67.330          H  
ATOM   1364 2HG2 ILE A  99      30.075 -31.158  -2.782  1.00 67.330          H  
ATOM   1365 3HG2 ILE A  99      30.518 -32.869  -2.651  1.00 67.330          H  
ATOM   1366 1HD1 ILE A  99      27.704 -34.686   0.079  1.00 67.330          H  
ATOM   1367 2HD1 ILE A  99      27.239 -33.006   0.140  1.00 67.330          H  
ATOM   1368 3HD1 ILE A  99      27.556 -33.727  -1.395  1.00 67.330          H  
ATOM   1369  N   SER A 100      31.001 -29.262  -0.446  1.00 40.490          N  
ATOM   1370  CA  SER A 100      31.478 -27.982  -0.935  1.00 40.800          C  
ATOM   1371  C   SER A 100      32.956 -27.780  -0.575  1.00 41.090          C  
ATOM   1372  O   SER A 100      33.758 -27.408  -1.437  1.00 41.230          O  
ATOM   1373  CB  SER A 100      30.637 -26.861  -0.367  1.00 57.000          C  
ATOM   1374  OG  SER A 100      31.086 -25.614  -0.819  1.00 57.000          O  
ATOM   1375  H   SER A 100      30.191 -29.273   0.180  1.00 48.590          H  
ATOM   1376  HA  SER A 100      31.373 -27.967  -2.017  1.00 48.960          H  
ATOM   1377 1HB  SER A 100      29.596 -27.008  -0.656  1.00 68.400          H  
ATOM   1378 2HB  SER A 100      30.677 -26.891   0.717  1.00 68.400          H  
ATOM   1379  HG  SER A 100      30.505 -24.966  -0.416  1.00 68.400          H  
ATOM   1380  N   ALA A 101      33.351 -28.050   0.677  1.00 41.230          N  
ATOM   1381  CA  ALA A 101      34.762 -27.894   1.035  1.00 41.560          C  
ATOM   1382  C   ALA A 101      35.673 -28.800   0.190  1.00 41.370          C  
ATOM   1383  O   ALA A 101      36.720 -28.361  -0.315  1.00 41.640          O  
ATOM   1384  CB  ALA A 101      34.950 -28.223   2.500  1.00 58.050          C  
ATOM   1385  H   ALA A 101      32.660 -28.310   1.389  1.00 49.480          H  
ATOM   1386  HA  ALA A 101      35.047 -26.859   0.854  1.00 49.870          H  
ATOM   1387 1HB  ALA A 101      35.985 -28.091   2.770  1.00 69.660          H  
ATOM   1388 2HB  ALA A 101      34.329 -27.564   3.084  1.00 69.660          H  
ATOM   1389 3HB  ALA A 101      34.659 -29.254   2.684  1.00 69.660          H  
ATOM   1390  N   ALA A 102      35.251 -30.052   0.003  1.00 40.950          N  
ATOM   1391  CA  ALA A 102      35.993 -31.000  -0.810  1.00 40.810          C  
ATOM   1392  C   ALA A 102      36.025 -30.553  -2.284  1.00 40.790          C  
ATOM   1393  O   ALA A 102      37.050 -30.685  -2.963  1.00 40.980          O  
ATOM   1394  CB  ALA A 102      35.373 -32.378  -0.657  1.00 57.190          C  
ATOM   1395  H   ALA A 102      34.390 -30.363   0.469  1.00 49.140          H  
ATOM   1396  HA  ALA A 102      37.018 -31.030  -0.446  1.00 48.970          H  
ATOM   1397 1HB  ALA A 102      35.934 -33.104  -1.241  1.00 68.630          H  
ATOM   1398 2HB  ALA A 102      35.385 -32.661   0.397  1.00 68.630          H  
ATOM   1399 3HB  ALA A 102      34.347 -32.338  -1.006  1.00 68.630          H  
ATOM   1400  N   SER A 103      34.900 -30.004  -2.756  1.00 40.660          N  
ATOM   1401  CA  SER A 103      34.722 -29.517  -4.115  1.00 40.710          C  
ATOM   1402  C   SER A 103      35.641 -28.334  -4.367  1.00 41.200          C  
ATOM   1403  O   SER A 103      36.152 -28.178  -5.478  1.00 41.380          O  
ATOM   1404  CB  SER A 103      33.278 -29.130  -4.350  1.00 56.970          C  
ATOM   1405  OG  SER A 103      32.448 -30.253  -4.266  1.00 56.970          O  
ATOM   1406  H   SER A 103      34.095 -29.969  -2.139  1.00 48.790          H  
ATOM   1407  HA  SER A 103      34.983 -30.317  -4.808  1.00 48.850          H  
ATOM   1408 1HB  SER A 103      32.976 -28.394  -3.629  1.00 68.370          H  
ATOM   1409 2HB  SER A 103      33.182 -28.678  -5.336  1.00 68.370          H  
ATOM   1410  HG  SER A 103      32.480 -30.518  -3.328  1.00 68.370          H  
ATOM   1411  N   SER A 104      35.833 -27.486  -3.348  1.00 41.480          N  
ATOM   1412  CA  SER A 104      36.725 -26.334  -3.432  1.00 42.020          C  
ATOM   1413  C   SER A 104      38.141 -26.819  -3.716  1.00 42.200          C  
ATOM   1414  O   SER A 104      38.806 -26.331  -4.638  1.00 42.550          O  
ATOM   1415  CB  SER A 104      36.696 -25.528  -2.152  1.00 58.610          C  
ATOM   1416  OG  SER A 104      37.550 -24.423  -2.242  1.00 58.610          O  
ATOM   1417  H   SER A 104      35.293 -27.638  -2.491  1.00 49.780          H  
ATOM   1418  HA  SER A 104      36.396 -25.695  -4.249  1.00 50.420          H  
ATOM   1419 1HB  SER A 104      35.676 -25.199  -1.951  1.00 70.330          H  
ATOM   1420 2HB  SER A 104      37.002 -26.150  -1.322  1.00 70.330          H  
ATOM   1421  HG  SER A 104      37.475 -23.969  -1.403  1.00 70.330          H  
ATOM   1422  N   ALA A 105      38.581 -27.861  -2.994  1.00 42.020          N  
ATOM   1423  CA  ALA A 105      39.913 -28.409  -3.236  1.00 42.230          C  
ATOM   1424  C   ALA A 105      40.069 -28.829  -4.698  1.00 42.170          C  
ATOM   1425  O   ALA A 105      41.078 -28.518  -5.343  1.00 42.560          O  
ATOM   1426  CB  ALA A 105      40.132 -29.629  -2.352  1.00 59.040          C  
ATOM   1427  H   ALA A 105      37.996 -28.201  -2.220  1.00 50.420          H  
ATOM   1428  HA  ALA A 105      40.649 -27.638  -3.014  1.00 50.680          H  
ATOM   1429 1HB  ALA A 105      41.112 -30.046  -2.521  1.00 70.850          H  
ATOM   1430 2HB  ALA A 105      40.038 -29.346  -1.316  1.00 70.850          H  
ATOM   1431 3HB  ALA A 105      39.397 -30.383  -2.584  1.00 70.850          H  
ATOM   1432  N   VAL A 106      39.034 -29.477  -5.232  1.00 41.750          N  
ATOM   1433  CA  VAL A 106      39.023 -29.912  -6.623  1.00 41.740          C  
ATOM   1434  C   VAL A 106      39.032 -28.734  -7.583  1.00 42.130          C  
ATOM   1435  O   VAL A 106      39.742 -28.760  -8.594  1.00 42.450          O  
ATOM   1436  CB  VAL A 106      37.804 -30.797  -6.906  1.00 58.440          C  
ATOM   1437  CG1 VAL A 106      37.696 -31.078  -8.396  1.00 58.440          C  
ATOM   1438  CG2 VAL A 106      37.939 -32.081  -6.110  1.00 58.440          C  
ATOM   1439  H   VAL A 106      38.253 -29.719  -4.608  1.00 50.100          H  
ATOM   1440  HA  VAL A 106      39.917 -30.503  -6.800  1.00 50.090          H  
ATOM   1441  HB  VAL A 106      36.904 -30.277  -6.605  1.00 70.130          H  
ATOM   1442 1HG1 VAL A 106      36.830 -31.677  -8.580  1.00 70.130          H  
ATOM   1443 2HG1 VAL A 106      37.589 -30.160  -8.925  1.00 70.130          H  
ATOM   1444 3HG1 VAL A 106      38.586 -31.597  -8.747  1.00 70.130          H  
ATOM   1445 1HG2 VAL A 106      37.073 -32.712  -6.285  1.00 70.130          H  
ATOM   1446 2HG2 VAL A 106      38.841 -32.604  -6.416  1.00 70.130          H  
ATOM   1447 3HG2 VAL A 106      37.999 -31.849  -5.050  1.00 70.130          H  
ATOM   1448  N   THR A 107      38.209 -27.736  -7.279  1.00 42.190          N  
ATOM   1449  CA  THR A 107      38.050 -26.539  -8.079  1.00 42.620          C  
ATOM   1450  C   THR A 107      39.372 -25.819  -8.251  1.00 43.130          C  
ATOM   1451  O   THR A 107      39.695 -25.384  -9.353  1.00 43.490          O  
ATOM   1452  CB  THR A 107      37.004 -25.597  -7.456  1.00 59.500          C  
ATOM   1453  OG1 THR A 107      35.731 -26.272  -7.395  1.00 59.500          O  
ATOM   1454  CG2 THR A 107      36.854 -24.352  -8.310  1.00 59.500          C  
ATOM   1455  H   THR A 107      37.629 -27.836  -6.452  1.00 50.630          H  
ATOM   1456  HA  THR A 107      37.694 -26.822  -9.054  1.00 51.140          H  
ATOM   1457  HB  THR A 107      37.312 -25.313  -6.457  1.00 71.400          H  
ATOM   1458  HG1 THR A 107      35.790 -27.022  -6.766  1.00 71.400          H  
ATOM   1459 1HG2 THR A 107      36.105 -23.705  -7.863  1.00 71.400          H  
ATOM   1460 2HG2 THR A 107      37.800 -23.815  -8.368  1.00 71.400          H  
ATOM   1461 3HG2 THR A 107      36.540 -24.637  -9.312  1.00 71.400          H  
ATOM   1462  N   ASN A 108      40.140 -25.667  -7.175  1.00 43.230          N  
ATOM   1463  CA  ASN A 108      41.428 -25.009  -7.311  1.00 43.760          C  
ATOM   1464  C   ASN A 108      42.448 -25.868  -8.072  1.00 43.910          C  
ATOM   1465  O   ASN A 108      43.239 -25.341  -8.867  1.00 44.380          O  
ATOM   1466  CB  ASN A 108      41.955 -24.604  -5.957  1.00 61.050          C  
ATOM   1467  CG  ASN A 108      41.207 -23.431  -5.402  1.00 61.050          C  
ATOM   1468  OD1 ASN A 108      40.566 -22.668  -6.137  1.00 61.050          O  
ATOM   1469  ND2 ASN A 108      41.273 -23.258  -4.122  1.00 61.050          N  
ATOM   1470  H   ASN A 108      39.787 -25.988  -6.266  1.00 51.880          H  
ATOM   1471  HA  ASN A 108      41.279 -24.104  -7.899  1.00 52.510          H  
ATOM   1472 1HB  ASN A 108      41.866 -25.448  -5.265  1.00 73.260          H  
ATOM   1473 2HB  ASN A 108      43.004 -24.353  -6.039  1.00 73.260          H  
ATOM   1474 1HD2 ASN A 108      40.793 -22.489  -3.696  1.00 73.260          H  
ATOM   1475 2HD2 ASN A 108      41.808 -23.884  -3.564  1.00 73.260          H  
ATOM   1476  N   MET A 109      42.419 -27.192  -7.869  1.00 43.570          N  
ATOM   1477  CA  MET A 109      43.332 -28.100  -8.564  1.00 43.740          C  
ATOM   1478  C   MET A 109      43.095 -28.272 -10.079  1.00 43.870          C  
ATOM   1479  O   MET A 109      44.063 -28.368 -10.839  1.00 44.250          O  
ATOM   1480  CB  MET A 109      43.319 -29.458  -7.865  1.00 61.170          C  
ATOM   1481  CG  MET A 109      44.034 -29.459  -6.510  1.00 61.170          C  
ATOM   1482  SD  MET A 109      44.225 -31.084  -5.761  1.00 61.170          S  
ATOM   1483  CE  MET A 109      42.592 -31.388  -5.112  1.00 61.170          C  
ATOM   1484  H   MET A 109      41.780 -27.578  -7.165  1.00 52.280          H  
ATOM   1485  HA  MET A 109      44.332 -27.694  -8.462  1.00 52.490          H  
ATOM   1486 1HB  MET A 109      42.284 -29.744  -7.692  1.00 73.400          H  
ATOM   1487 2HB  MET A 109      43.753 -30.202  -8.501  1.00 73.400          H  
ATOM   1488 1HG  MET A 109      45.013 -29.064  -6.667  1.00 73.400          H  
ATOM   1489 2HG  MET A 109      43.515 -28.807  -5.810  1.00 73.400          H  
ATOM   1490 1HE  MET A 109      42.570 -32.358  -4.619  1.00 73.400          H  
ATOM   1491 2HE  MET A 109      42.348 -30.615  -4.398  1.00 73.400          H  
ATOM   1492 3HE  MET A 109      41.871 -31.378  -5.917  1.00 73.400          H  
ATOM   1493  N   VAL A 110      41.833 -28.292 -10.534  1.00 43.640          N  
ATOM   1494  CA  VAL A 110      41.545 -28.530 -11.957  1.00 43.790          C  
ATOM   1495  C   VAL A 110      40.886 -27.354 -12.712  1.00 44.140          C  
ATOM   1496  O   VAL A 110      39.757 -26.968 -12.411  1.00 44.210          O  
ATOM   1497  CB  VAL A 110      40.611 -29.767 -12.047  1.00 61.250          C  
ATOM   1498  CG1 VAL A 110      40.229 -30.090 -13.508  1.00 61.250          C  
ATOM   1499  CG2 VAL A 110      41.293 -30.964 -11.376  1.00 61.250          C  
ATOM   1500  H   VAL A 110      41.059 -28.222  -9.863  1.00 52.370          H  
ATOM   1501  HA  VAL A 110      42.484 -28.764 -12.455  1.00 52.550          H  
ATOM   1502  HB  VAL A 110      39.699 -29.550 -11.517  1.00 73.500          H  
ATOM   1503 1HG1 VAL A 110      39.562 -30.955 -13.523  1.00 73.500          H  
ATOM   1504 2HG1 VAL A 110      39.713 -29.243 -13.967  1.00 73.500          H  
ATOM   1505 3HG1 VAL A 110      41.126 -30.317 -14.081  1.00 73.500          H  
ATOM   1506 1HG2 VAL A 110      40.626 -31.826 -11.417  1.00 73.500          H  
ATOM   1507 2HG2 VAL A 110      42.220 -31.192 -11.899  1.00 73.500          H  
ATOM   1508 3HG2 VAL A 110      41.512 -30.731 -10.336  1.00 73.500          H  
ATOM   1509  N   ASP A 111      41.571 -26.836 -13.749  1.00 44.400          N  
ATOM   1510  CA  ASP A 111      41.032 -25.733 -14.569  1.00 44.790          C  
ATOM   1511  C   ASP A 111      40.152 -26.270 -15.700  1.00 44.590          C  
ATOM   1512  O   ASP A 111      40.413 -27.353 -16.228  1.00 44.790          O  
ATOM   1513  CB  ASP A 111      42.145 -24.875 -15.208  1.00 62.550          C  
ATOM   1514  CG  ASP A 111      42.970 -23.997 -14.231  1.00 62.550          C  
ATOM   1515  OD1 ASP A 111      42.561 -23.754 -13.122  1.00 62.550          O  
ATOM   1516  OD2 ASP A 111      44.027 -23.558 -14.628  1.00 62.550          O  
ATOM   1517  H   ASP A 111      42.489 -27.207 -13.949  1.00 53.280          H  
ATOM   1518  HA  ASP A 111      40.419 -25.094 -13.931  1.00 53.750          H  
ATOM   1519 1HB  ASP A 111      42.836 -25.533 -15.735  1.00 75.060          H  
ATOM   1520 2HB  ASP A 111      41.697 -24.223 -15.971  1.00 75.060          H  
ATOM   1521  N   SER A 112      39.169 -25.473 -16.130  1.00 44.250          N  
ATOM   1522  CA  SER A 112      38.320 -25.808 -17.275  1.00 44.090          C  
ATOM   1523  C   SER A 112      39.010 -25.506 -18.605  1.00 43.980          C  
ATOM   1524  O   SER A 112      40.040 -24.841 -18.640  1.00 43.870          O  
ATOM   1525  CB  SER A 112      37.004 -25.058 -17.185  1.00 61.790          C  
ATOM   1526  OG  SER A 112      37.199 -23.678 -17.317  1.00 61.790          O  
ATOM   1527  H   SER A 112      38.995 -24.600 -15.652  1.00 53.100          H  
ATOM   1528  HA  SER A 112      38.110 -26.878 -17.238  1.00 52.910          H  
ATOM   1529 1HB  SER A 112      36.336 -25.406 -17.973  1.00 74.150          H  
ATOM   1530 2HB  SER A 112      36.527 -25.274 -16.232  1.00 74.150          H  
ATOM   1531  HG  SER A 112      36.326 -23.272 -17.270  1.00 74.150          H  
ATOM   1532  N   ILE A 113      38.442 -26.014 -19.710  1.00 44.050          N  
ATOM   1533  CA  ILE A 113      38.933 -25.751 -21.073  1.00 44.020          C  
ATOM   1534  C   ILE A 113      37.779 -25.303 -21.996  1.00 43.870          C  
ATOM   1535  O   ILE A 113      36.663 -25.813 -21.897  1.00 44.200          O  
ATOM   1536  CB  ILE A 113      39.707 -26.975 -21.656  1.00 61.640          C  
ATOM   1537  CG1 ILE A 113      40.959 -27.333 -20.752  1.00 61.640          C  
ATOM   1538  CG2 ILE A 113      40.164 -26.718 -23.116  1.00 61.640          C  
ATOM   1539  CD1 ILE A 113      42.102 -26.272 -20.711  1.00 61.640          C  
ATOM   1540  H   ILE A 113      37.609 -26.574 -19.603  1.00 52.860          H  
ATOM   1541  HA  ILE A 113      39.631 -24.922 -21.026  1.00 52.820          H  
ATOM   1542  HB  ILE A 113      39.054 -27.845 -21.649  1.00 73.970          H  
ATOM   1543 1HG1 ILE A 113      40.613 -27.495 -19.734  1.00 73.970          H  
ATOM   1544 2HG1 ILE A 113      41.385 -28.268 -21.115  1.00 73.970          H  
ATOM   1545 1HG2 ILE A 113      40.684 -27.596 -23.491  1.00 73.970          H  
ATOM   1546 2HG2 ILE A 113      39.306 -26.541 -23.741  1.00 73.970          H  
ATOM   1547 3HG2 ILE A 113      40.821 -25.861 -23.177  1.00 73.970          H  
ATOM   1548 1HD1 ILE A 113      42.894 -26.636 -20.056  1.00 73.970          H  
ATOM   1549 2HD1 ILE A 113      42.509 -26.115 -21.699  1.00 73.970          H  
ATOM   1550 3HD1 ILE A 113      41.740 -25.332 -20.316  1.00 73.970          H  
ATOM   1551  N   GLY A 114      38.056 -24.313 -22.853  1.00 43.440          N  
ATOM   1552  CA  GLY A 114      37.109 -23.764 -23.822  1.00 43.280          C  
ATOM   1553  C   GLY A 114      37.245 -24.467 -25.186  1.00 43.350          C  
ATOM   1554  O   GLY A 114      37.678 -25.614 -25.238  1.00 43.400          O  
ATOM   1555  H   GLY A 114      38.998 -23.951 -22.858  1.00 52.130          H  
ATOM   1556 1HA  GLY A 114      36.096 -23.901 -23.451  1.00 51.940          H  
ATOM   1557 2HA  GLY A 114      37.292 -22.699 -23.899  1.00 51.940          H  
ATOM   1558  N   PRO A 115      36.833 -23.839 -26.301  1.00 43.420          N  
ATOM   1559  CA  PRO A 115      36.851 -24.422 -27.632  1.00 43.560          C  
ATOM   1560  C   PRO A 115      38.281 -24.700 -28.155  1.00 43.100          C  
ATOM   1561  O   PRO A 115      39.205 -23.956 -27.819  1.00 42.830          O  
ATOM   1562  CB  PRO A 115      36.099 -23.375 -28.458  1.00 65.340          C  
ATOM   1563  CG  PRO A 115      36.230 -22.091 -27.694  1.00 65.340          C  
ATOM   1564  CD  PRO A 115      36.273 -22.470 -26.244  1.00 65.340          C  
ATOM   1565  HA  PRO A 115      36.256 -25.333 -27.553  1.00 52.270          H  
ATOM   1566 1HB  PRO A 115      36.541 -23.289 -29.458  1.00 78.410          H  
ATOM   1567 2HB  PRO A 115      35.078 -23.698 -28.601  1.00 78.410          H  
ATOM   1568 1HG  PRO A 115      37.116 -21.591 -28.027  1.00 78.410          H  
ATOM   1569 2HG  PRO A 115      35.406 -21.409 -27.929  1.00 78.410          H  
ATOM   1570 1HD  PRO A 115      36.936 -21.767 -25.767  1.00 78.410          H  
ATOM   1571 2HD  PRO A 115      35.262 -22.460 -25.805  1.00 78.410          H  
ATOM   1572  N   PRO A 116      38.444 -25.700 -29.056  1.00 43.070          N  
ATOM   1573  CA  PRO A 116      39.677 -26.192 -29.688  1.00 42.620          C  
ATOM   1574  C   PRO A 116      40.775 -25.211 -30.119  1.00 42.580          C  
ATOM   1575  O   PRO A 116      41.919 -25.638 -30.271  1.00 42.450          O  
ATOM   1576  CB  PRO A 116      39.126 -26.920 -30.922  1.00 63.930          C  
ATOM   1577  CG  PRO A 116      37.775 -27.420 -30.506  1.00 63.930          C  
ATOM   1578  CD  PRO A 116      37.220 -26.382 -29.583  1.00 63.930          C  
ATOM   1579  HA  PRO A 116      40.118 -26.931 -29.003  1.00 51.140          H  
ATOM   1580 1HB  PRO A 116      39.083 -26.231 -31.780  1.00 76.720          H  
ATOM   1581 2HB  PRO A 116      39.810 -27.735 -31.206  1.00 76.720          H  
ATOM   1582 1HG  PRO A 116      37.142 -27.573 -31.396  1.00 76.720          H  
ATOM   1583 2HG  PRO A 116      37.872 -28.404 -30.021  1.00 76.720          H  
ATOM   1584 1HD  PRO A 116      36.565 -25.688 -30.126  1.00 76.720          H  
ATOM   1585 2HD  PRO A 116      36.695 -26.944 -28.800  1.00 76.720          H  
ATOM   1586  N   SER A 117      40.469 -23.931 -30.357  1.00 42.780          N  
ATOM   1587  CA  SER A 117      41.511 -23.002 -30.791  1.00 42.890          C  
ATOM   1588  C   SER A 117      42.532 -22.680 -29.690  1.00 42.960          C  
ATOM   1589  O   SER A 117      43.588 -22.101 -29.971  1.00 42.850          O  
ATOM   1590  CB  SER A 117      40.913 -21.708 -31.293  1.00 60.000          C  
ATOM   1591  OG  SER A 117      40.369 -20.971 -30.254  1.00 60.000          O  
ATOM   1592  H   SER A 117      39.531 -23.570 -30.246  1.00 51.340          H  
ATOM   1593  HA  SER A 117      42.048 -23.466 -31.617  1.00 51.470          H  
ATOM   1594 1HB  SER A 117      41.686 -21.120 -31.787  1.00 72.000          H  
ATOM   1595 2HB  SER A 117      40.144 -21.921 -32.031  1.00 72.000          H  
ATOM   1596  HG  SER A 117      40.096 -20.124 -30.658  1.00 72.000          H  
ATOM   1597  N   GLY A 118      42.251 -23.060 -28.439  1.00 43.120          N  
ATOM   1598  CA  GLY A 118      43.213 -22.774 -27.378  1.00 43.370          C  
ATOM   1599  C   GLY A 118      42.844 -23.326 -26.007  1.00 43.610          C  
ATOM   1600  O   GLY A 118      41.928 -24.130 -25.853  1.00 43.830          O  
ATOM   1601  H   GLY A 118      41.352 -23.519 -28.245  1.00 51.740          H  
ATOM   1602 1HA  GLY A 118      44.182 -23.178 -27.671  1.00 52.040          H  
ATOM   1603 2HA  GLY A 118      43.343 -21.697 -27.304  1.00 52.040          H  
ATOM   1604  N   THR A 119      43.598 -22.901 -24.999  1.00 43.620          N  
ATOM   1605  CA  THR A 119      43.415 -23.364 -23.634  1.00 43.880          C  
ATOM   1606  C   THR A 119      43.210 -22.209 -22.687  1.00 44.170          C  
ATOM   1607  O   THR A 119      43.471 -21.054 -23.019  1.00 44.180          O  
ATOM   1608  CB  THR A 119      44.636 -24.155 -23.148  1.00 61.330          C  
ATOM   1609  OG1 THR A 119      45.775 -23.283 -23.137  1.00 61.330          O  
ATOM   1610  CG2 THR A 119      44.901 -25.329 -24.064  1.00 61.330          C  
ATOM   1611  H   THR A 119      44.343 -22.243 -25.180  1.00 52.340          H  
ATOM   1612  HA  THR A 119      42.532 -24.001 -23.590  1.00 52.660          H  
ATOM   1613  HB  THR A 119      44.460 -24.520 -22.137  1.00 73.590          H  
ATOM   1614  HG1 THR A 119      45.671 -22.610 -22.451  1.00 73.590          H  
ATOM   1615 1HG2 THR A 119      45.772 -25.877 -23.708  1.00 73.590          H  
ATOM   1616 2HG2 THR A 119      44.031 -25.986 -24.069  1.00 73.590          H  
ATOM   1617 3HG2 THR A 119      45.090 -24.974 -25.073  1.00 73.590          H  
ATOM   1618  N   LEU A 120      42.752 -22.542 -21.498  1.00 44.450          N  
ATOM   1619  CA  LEU A 120      42.508 -21.617 -20.418  1.00 44.800          C  
ATOM   1620  C   LEU A 120      43.351 -21.972 -19.220  1.00 45.080          C  
ATOM   1621  O   LEU A 120      43.697 -23.139 -19.033  1.00 45.100          O  
ATOM   1622  CB  LEU A 120      41.058 -21.733 -19.985  1.00 62.580          C  
ATOM   1623  CG  LEU A 120      39.973 -21.516 -21.042  1.00 62.580          C  
ATOM   1624  CD1 LEU A 120      38.664 -21.890 -20.444  1.00 62.580          C  
ATOM   1625  CD2 LEU A 120      39.933 -20.071 -21.477  1.00 62.580          C  
ATOM   1626  H   LEU A 120      42.563 -23.514 -21.310  1.00 53.340          H  
ATOM   1627  HA  LEU A 120      42.758 -20.609 -20.734  1.00 53.760          H  
ATOM   1628 1HB  LEU A 120      40.914 -22.724 -19.569  1.00 75.100          H  
ATOM   1629 2HB  LEU A 120      40.894 -21.018 -19.181  1.00 75.100          H  
ATOM   1630  HG  LEU A 120      40.154 -22.152 -21.899  1.00 75.100          H  
ATOM   1631 1HD1 LEU A 120      37.913 -21.742 -21.180  1.00 75.100          H  
ATOM   1632 2HD1 LEU A 120      38.671 -22.925 -20.129  1.00 75.100          H  
ATOM   1633 3HD1 LEU A 120      38.463 -21.268 -19.580  1.00 75.100          H  
ATOM   1634 1HD2 LEU A 120      39.141 -19.933 -22.191  1.00 75.100          H  
ATOM   1635 2HD2 LEU A 120      39.744 -19.438 -20.625  1.00 75.100          H  
ATOM   1636 3HD2 LEU A 120      40.869 -19.819 -21.923  1.00 75.100          H  
ATOM   1637  N   THR A 121      43.648 -20.983 -18.393  1.00 45.350          N  
ATOM   1638  CA  THR A 121      44.283 -21.224 -17.114  1.00 45.690          C  
ATOM   1639  C   THR A 121      43.349 -20.539 -16.135  1.00 46.170          C  
ATOM   1640  O   THR A 121      42.562 -19.683 -16.561  1.00 46.260          O  
ATOM   1641  CB  THR A 121      45.706 -20.615 -17.023  1.00 63.830          C  
ATOM   1642  OG1 THR A 121      45.650 -19.150 -17.024  1.00 63.830          O  
ATOM   1643  CG2 THR A 121      46.536 -21.042 -18.223  1.00 63.830          C  
ATOM   1644  H   THR A 121      43.386 -20.036 -18.620  1.00 54.420          H  
ATOM   1645  HA  THR A 121      44.316 -22.293 -16.886  1.00 54.830          H  
ATOM   1646  HB  THR A 121      46.181 -20.980 -16.136  1.00 76.600          H  
ATOM   1647  HG1 THR A 121      45.417 -18.804 -16.136  1.00 76.600          H  
ATOM   1648 1HG2 THR A 121      47.533 -20.621 -18.143  1.00 76.600          H  
ATOM   1649 2HG2 THR A 121      46.597 -22.133 -18.244  1.00 76.600          H  
ATOM   1650 3HG2 THR A 121      46.072 -20.687 -19.138  1.00 76.600          H  
ATOM   1651  N   SER A 122      43.463 -20.834 -14.852  1.00 46.530          N  
ATOM   1652  CA  SER A 122      42.616 -20.142 -13.880  1.00 46.930          C  
ATOM   1653  C   SER A 122      42.651 -18.638 -14.088  1.00 46.920          C  
ATOM   1654  O   SER A 122      43.717 -18.037 -14.231  1.00 46.720          O  
ATOM   1655  CB  SER A 122      43.030 -20.414 -12.459  1.00 65.540          C  
ATOM   1656  OG  SER A 122      42.243 -19.663 -11.574  1.00 65.540          O  
ATOM   1657  H   SER A 122      44.064 -21.626 -14.584  1.00 55.840          H  
ATOM   1658  HA  SER A 122      41.592 -20.491 -14.014  1.00 56.320          H  
ATOM   1659 1HB  SER A 122      42.917 -21.470 -12.244  1.00 78.650          H  
ATOM   1660 2HB  SER A 122      44.075 -20.156 -12.326  1.00 78.650          H  
ATOM   1661  HG  SER A 122      42.548 -19.885 -10.693  1.00 78.650          H  
ATOM   1662  N   GLY A 123      41.463 -18.033 -14.069  1.00 47.190          N  
ATOM   1663  CA  GLY A 123      41.265 -16.599 -14.285  1.00 47.270          C  
ATOM   1664  C   GLY A 123      40.613 -16.323 -15.645  1.00 46.700          C  
ATOM   1665  O   GLY A 123      39.985 -15.277 -15.834  1.00 46.710          O  
ATOM   1666  H   GLY A 123      40.650 -18.611 -13.912  1.00 56.630          H  
ATOM   1667 1HA  GLY A 123      40.648 -16.187 -13.487  1.00 56.720          H  
ATOM   1668 2HA  GLY A 123      42.228 -16.089 -14.240  1.00 56.720          H  
ATOM   1669  N   SER A 124      40.703 -17.281 -16.567  1.00 46.260          N  
ATOM   1670  CA  SER A 124      40.085 -17.143 -17.882  1.00 45.930          C  
ATOM   1671  C   SER A 124      39.027 -18.235 -18.112  1.00 45.940          C  
ATOM   1672  O   SER A 124      39.365 -19.411 -18.144  1.00 45.930          O  
ATOM   1673  CB  SER A 124      41.137 -17.174 -18.970  1.00 64.430          C  
ATOM   1674  OG  SER A 124      41.913 -16.007 -18.931  1.00 64.430          O  
ATOM   1675  H   SER A 124      41.250 -18.127 -16.363  1.00 55.510          H  
ATOM   1676  HA  SER A 124      39.656 -16.154 -17.926  1.00 55.120          H  
ATOM   1677 1HB  SER A 124      41.776 -18.052 -18.842  1.00 77.320          H  
ATOM   1678 2HB  SER A 124      40.655 -17.258 -19.927  1.00 77.320          H  
ATOM   1679  HG  SER A 124      42.473 -16.069 -18.114  1.00 77.320          H  
ATOM   1680  N   PRO A 125      37.732 -17.888 -18.186  1.00 46.040          N  
ATOM   1681  CA  PRO A 125      36.600 -18.788 -18.382  1.00 46.080          C  
ATOM   1682  C   PRO A 125      36.403 -19.264 -19.826  1.00 45.650          C  
ATOM   1683  O   PRO A 125      36.918 -18.663 -20.782  1.00 45.190          O  
ATOM   1684  CB  PRO A 125      35.439 -17.940 -17.867  1.00 69.120          C  
ATOM   1685  CG  PRO A 125      35.846 -16.514 -18.165  1.00 69.120          C  
ATOM   1686  CD  PRO A 125      37.327 -16.472 -17.961  1.00 69.120          C  
ATOM   1687  HA  PRO A 125      36.744 -19.661 -17.726  1.00 55.300          H  
ATOM   1688 1HB  PRO A 125      34.509 -18.251 -18.353  1.00 82.940          H  
ATOM   1689 2HB  PRO A 125      35.297 -18.121 -16.790  1.00 82.940          H  
ATOM   1690 1HG  PRO A 125      35.581 -16.215 -19.178  1.00 82.940          H  
ATOM   1691 2HG  PRO A 125      35.321 -15.837 -17.484  1.00 82.940          H  
ATOM   1692 1HD  PRO A 125      37.730 -15.795 -18.718  1.00 82.940          H  
ATOM   1693 2HD  PRO A 125      37.571 -16.147 -16.931  1.00 82.940          H  
ATOM   1694  N   ASN A 126      35.530 -20.252 -19.999  1.00 45.850          N  
ATOM   1695  CA  ASN A 126      35.215 -20.740 -21.328  1.00 45.580          C  
ATOM   1696  C   ASN A 126      34.016 -20.016 -21.903  1.00 45.610          C  
ATOM   1697  O   ASN A 126      32.912 -20.541 -22.070  1.00 45.910          O  
ATOM   1698  CB  ASN A 126      35.019 -22.245 -21.283  1.00 63.920          C  
ATOM   1699  CG  ASN A 126      34.037 -22.664 -20.269  1.00 63.920          C  
ATOM   1700  OD1 ASN A 126      33.872 -21.973 -19.242  1.00 63.920          O  
ATOM   1701  ND2 ASN A 126      33.398 -23.785 -20.492  1.00 63.920          N  
ATOM   1702  H   ASN A 126      35.100 -20.715 -19.199  1.00 55.020          H  
ATOM   1703  HA  ASN A 126      36.053 -20.522 -21.988  1.00 54.700          H  
ATOM   1704 1HB  ASN A 126      34.656 -22.578 -22.251  1.00 76.700          H  
ATOM   1705 2HB  ASN A 126      35.944 -22.762 -21.084  1.00 76.700          H  
ATOM   1706 1HD2 ASN A 126      32.736 -24.126 -19.825  1.00 76.700          H  
ATOM   1707 2HD2 ASN A 126      33.581 -24.307 -21.325  1.00 76.700          H  
ATOM   1708  N   VAL A 127      34.319 -18.784 -22.255  1.00 45.350          N  
ATOM   1709  CA  VAL A 127      33.416 -17.822 -22.842  1.00 45.400          C  
ATOM   1710  C   VAL A 127      33.809 -17.693 -24.283  1.00 45.240          C  
ATOM   1711  O   VAL A 127      34.925 -17.290 -24.574  1.00 45.020          O  
ATOM   1712  CB  VAL A 127      33.555 -16.451 -22.154  1.00 63.540          C  
ATOM   1713  CG1 VAL A 127      32.627 -15.414 -22.785  1.00 63.540          C  
ATOM   1714  CG2 VAL A 127      33.255 -16.615 -20.712  1.00 63.540          C  
ATOM   1715  H   VAL A 127      35.283 -18.523 -22.040  1.00 54.420          H  
ATOM   1716  HA  VAL A 127      32.390 -18.183 -22.767  1.00 54.480          H  
ATOM   1717  HB  VAL A 127      34.578 -16.097 -22.279  1.00 76.250          H  
ATOM   1718 1HG1 VAL A 127      32.766 -14.460 -22.287  1.00 76.250          H  
ATOM   1719 2HG1 VAL A 127      32.845 -15.297 -23.838  1.00 76.250          H  
ATOM   1720 3HG1 VAL A 127      31.595 -15.733 -22.672  1.00 76.250          H  
ATOM   1721 1HG2 VAL A 127      33.374 -15.674 -20.202  1.00 76.250          H  
ATOM   1722 2HG2 VAL A 127      32.233 -16.969 -20.588  1.00 76.250          H  
ATOM   1723 3HG2 VAL A 127      33.930 -17.335 -20.308  1.00 76.250          H  
ATOM   1724  N   PHE A 128      32.890 -17.987 -25.180  1.00 45.450          N  
ATOM   1725  CA  PHE A 128      33.154 -17.987 -26.613  1.00 45.460          C  
ATOM   1726  C   PHE A 128      33.184 -16.582 -27.195  1.00 45.360          C  
ATOM   1727  O   PHE A 128      32.282 -16.172 -27.940  1.00 45.530          O  
ATOM   1728  CB  PHE A 128      32.069 -18.824 -27.294  1.00 63.640          C  
ATOM   1729  CG  PHE A 128      32.191 -20.307 -27.057  1.00 63.640          C  
ATOM   1730  CD1 PHE A 128      31.875 -20.895 -25.830  1.00 63.640          C  
ATOM   1731  CD2 PHE A 128      32.577 -21.133 -28.092  1.00 63.640          C  
ATOM   1732  CE1 PHE A 128      31.976 -22.254 -25.654  1.00 63.640          C  
ATOM   1733  CE2 PHE A 128      32.658 -22.488 -27.918  1.00 63.640          C  
ATOM   1734  CZ  PHE A 128      32.368 -23.052 -26.700  1.00 63.640          C  
ATOM   1735  H   PHE A 128      31.985 -18.273 -24.847  1.00 54.540          H  
ATOM   1736  HA  PHE A 128      34.124 -18.454 -26.788  1.00 54.550          H  
ATOM   1737 1HB  PHE A 128      31.090 -18.504 -26.941  1.00 76.370          H  
ATOM   1738 2HB  PHE A 128      32.088 -18.652 -28.351  1.00 76.370          H  
ATOM   1739  HD1 PHE A 128      31.552 -20.287 -24.996  1.00 76.370          H  
ATOM   1740  HD2 PHE A 128      32.814 -20.703 -29.063  1.00 76.370          H  
ATOM   1741  HE1 PHE A 128      31.737 -22.695 -24.688  1.00 76.370          H  
ATOM   1742  HE2 PHE A 128      32.955 -23.118 -28.749  1.00 76.370          H  
ATOM   1743  HZ  PHE A 128      32.441 -24.129 -26.569  1.00 76.370          H  
ATOM   1744  N   ILE A 129      34.266 -15.865 -26.922  1.00 45.140          N  
ATOM   1745  CA  ILE A 129      34.351 -14.470 -27.339  1.00 45.090          C  
ATOM   1746  C   ILE A 129      34.785 -14.478 -28.779  1.00 45.370          C  
ATOM   1747  O   ILE A 129      35.919 -14.822 -29.093  1.00 45.350          O  
ATOM   1748  CB  ILE A 129      35.366 -13.677 -26.501  1.00 63.150          C  
ATOM   1749  CG1 ILE A 129      34.959 -13.729 -25.022  1.00 63.150          C  
ATOM   1750  CG2 ILE A 129      35.457 -12.225 -27.027  1.00 63.150          C  
ATOM   1751  CD1 ILE A 129      35.959 -13.175 -24.055  1.00 63.150          C  
ATOM   1752  H   ILE A 129      35.013 -16.341 -26.386  1.00 54.170          H  
ATOM   1753  HA  ILE A 129      33.370 -14.003 -27.261  1.00 54.110          H  
ATOM   1754  HB  ILE A 129      36.321 -14.171 -26.578  1.00 75.780          H  
ATOM   1755 1HG1 ILE A 129      34.011 -13.217 -24.887  1.00 75.780          H  
ATOM   1756 2HG1 ILE A 129      34.834 -14.767 -24.765  1.00 75.780          H  
ATOM   1757 1HG2 ILE A 129      36.179 -11.658 -26.455  1.00 75.780          H  
ATOM   1758 2HG2 ILE A 129      35.765 -12.222 -28.074  1.00 75.780          H  
ATOM   1759 3HG2 ILE A 129      34.480 -11.752 -26.940  1.00 75.780          H  
ATOM   1760 1HD1 ILE A 129      35.581 -13.321 -23.059  1.00 75.780          H  
ATOM   1761 2HD1 ILE A 129      36.888 -13.689 -24.159  1.00 75.780          H  
ATOM   1762 3HD1 ILE A 129      36.115 -12.121 -24.233  1.00 75.780          H  
ATOM   1763  N   GLU A 130      33.845 -14.183 -29.672  1.00 45.690          N  
ATOM   1764  CA  GLU A 130      34.059 -14.345 -31.110  1.00 46.050          C  
ATOM   1765  C   GLU A 130      34.460 -15.806 -31.372  1.00 46.250          C  
ATOM   1766  O   GLU A 130      35.301 -16.105 -32.234  1.00 46.440          O  
ATOM   1767  CB  GLU A 130      35.144 -13.384 -31.627  1.00 64.330          C  
ATOM   1768  CG  GLU A 130      34.848 -11.900 -31.422  1.00 64.330          C  
ATOM   1769  CD  GLU A 130      35.934 -11.017 -31.990  1.00 64.330          C  
ATOM   1770  OE1 GLU A 130      36.980 -11.538 -32.291  1.00 64.330          O  
ATOM   1771  OE2 GLU A 130      35.719  -9.834 -32.120  1.00 64.330          O  
ATOM   1772  H   GLU A 130      32.937 -13.888 -29.331  1.00 54.830          H  
ATOM   1773  HA  GLU A 130      33.125 -14.143 -31.635  1.00 55.260          H  
ATOM   1774 1HB  GLU A 130      36.104 -13.602 -31.170  1.00 77.190          H  
ATOM   1775 2HB  GLU A 130      35.266 -13.537 -32.698  1.00 77.190          H  
ATOM   1776 1HG  GLU A 130      33.905 -11.656 -31.907  1.00 77.190          H  
ATOM   1777 2HG  GLU A 130      34.743 -11.701 -30.359  1.00 77.190          H  
ATOM   1778  N   GLY A 131      33.866 -16.714 -30.580  1.00 46.270          N  
ATOM   1779  CA  GLY A 131      34.111 -18.144 -30.673  1.00 46.520          C  
ATOM   1780  C   GLY A 131      35.400 -18.624 -29.981  1.00 46.250          C  
ATOM   1781  O   GLY A 131      35.675 -19.823 -29.987  1.00 46.500          O  
ATOM   1782  H   GLY A 131      33.159 -16.388 -29.908  1.00 55.520          H  
ATOM   1783 1HA  GLY A 131      33.260 -18.675 -30.260  1.00 55.820          H  
ATOM   1784 2HA  GLY A 131      34.157 -18.418 -31.726  1.00 55.820          H  
ATOM   1785  N   GLN A 132      36.180 -17.718 -29.379  1.00 45.830          N  
ATOM   1786  CA  GLN A 132      37.455 -18.098 -28.782  1.00 45.640          C  
ATOM   1787  C   GLN A 132      37.377 -18.296 -27.259  1.00 45.340          C  
ATOM   1788  O   GLN A 132      36.487 -17.753 -26.621  1.00 45.130          O  
ATOM   1789  CB  GLN A 132      38.469 -17.000 -29.103  1.00 63.970          C  
ATOM   1790  CG  GLN A 132      38.520 -16.663 -30.570  1.00 63.970          C  
ATOM   1791  CD  GLN A 132      38.771 -17.849 -31.411  1.00 63.970          C  
ATOM   1792  OE1 GLN A 132      39.759 -18.576 -31.212  1.00 63.970          O  
ATOM   1793  NE2 GLN A 132      37.862 -18.074 -32.367  1.00 63.970          N  
ATOM   1794  H   GLN A 132      35.932 -16.724 -29.393  1.00 55.000          H  
ATOM   1795  HA  GLN A 132      37.760 -19.017 -29.261  1.00 54.770          H  
ATOM   1796 1HB  GLN A 132      38.197 -16.095 -28.560  1.00 76.770          H  
ATOM   1797 2HB  GLN A 132      39.454 -17.281 -28.790  1.00 76.770          H  
ATOM   1798 1HG  GLN A 132      37.571 -16.216 -30.869  1.00 76.770          H  
ATOM   1799 2HG  GLN A 132      39.328 -15.953 -30.733  1.00 76.770          H  
ATOM   1800 1HE2 GLN A 132      37.950 -18.860 -32.980  1.00 76.770          H  
ATOM   1801 2HE2 GLN A 132      37.046 -17.435 -32.458  1.00 76.770          H  
ATOM   1802  N   PRO A 133      38.305 -19.054 -26.627  1.00 45.350          N  
ATOM   1803  CA  PRO A 133      38.405 -19.214 -25.178  1.00 45.150          C  
ATOM   1804  C   PRO A 133      38.686 -17.821 -24.634  1.00 44.920          C  
ATOM   1805  O   PRO A 133      39.364 -17.058 -25.312  1.00 44.930          O  
ATOM   1806  CB  PRO A 133      39.649 -20.122 -25.029  1.00 67.720          C  
ATOM   1807  CG  PRO A 133      39.792 -20.833 -26.346  1.00 67.720          C  
ATOM   1808  CD  PRO A 133      39.318 -19.838 -27.384  1.00 67.720          C  
ATOM   1809  HA  PRO A 133      37.488 -19.635 -24.762  1.00 54.180          H  
ATOM   1810 1HB  PRO A 133      40.534 -19.532 -24.749  1.00 81.270          H  
ATOM   1811 2HB  PRO A 133      39.484 -20.850 -24.229  1.00 81.270          H  
ATOM   1812 1HG  PRO A 133      40.845 -21.097 -26.503  1.00 81.270          H  
ATOM   1813 2HG  PRO A 133      39.245 -21.788 -26.360  1.00 81.270          H  
ATOM   1814 1HD  PRO A 133      40.136 -19.204 -27.707  1.00 81.270          H  
ATOM   1815 2HD  PRO A 133      38.916 -20.408 -28.207  1.00 81.270          H  
ATOM   1816  N   ALA A 134      38.242 -17.474 -23.413  1.00 44.860          N  
ATOM   1817  CA  ALA A 134      38.525 -16.122 -22.918  1.00 44.660          C  
ATOM   1818  C   ALA A 134      40.010 -15.793 -22.988  1.00 44.570          C  
ATOM   1819  O   ALA A 134      40.408 -14.693 -23.379  1.00 44.620          O  
ATOM   1820  CB  ALA A 134      38.030 -15.951 -21.497  1.00 62.600          C  
ATOM   1821  H   ALA A 134      37.685 -18.085 -22.811  1.00 53.830          H  
ATOM   1822  HA  ALA A 134      37.997 -15.425 -23.557  1.00 53.590          H  
ATOM   1823 1HB  ALA A 134      38.221 -14.928 -21.167  1.00 75.120          H  
ATOM   1824 2HB  ALA A 134      36.962 -16.152 -21.457  1.00 75.120          H  
ATOM   1825 3HB  ALA A 134      38.548 -16.647 -20.852  1.00 75.120          H  
ATOM   1826  N   ALA A 135      40.848 -16.795 -22.718  1.00 44.510          N  
ATOM   1827  CA  ALA A 135      42.305 -16.676 -22.692  1.00 44.490          C  
ATOM   1828  C   ALA A 135      42.900 -16.162 -24.000  1.00 44.510          C  
ATOM   1829  O   ALA A 135      44.057 -15.739 -24.027  1.00 44.570          O  
ATOM   1830  CB  ALA A 135      42.933 -18.006 -22.379  1.00 62.290          C  
ATOM   1831  H   ALA A 135      40.442 -17.675 -22.434  1.00 53.410          H  
ATOM   1832  HA  ALA A 135      42.564 -15.999 -21.903  1.00 53.390          H  
ATOM   1833 1HB  ALA A 135      44.015 -17.895 -22.323  1.00 74.750          H  
ATOM   1834 2HB  ALA A 135      42.562 -18.362 -21.433  1.00 74.750          H  
ATOM   1835 3HB  ALA A 135      42.683 -18.711 -23.167  1.00 74.750          H  
ATOM   1836  N   ARG A 136      42.168 -16.288 -25.103  1.00 44.520          N  
ATOM   1837  CA  ARG A 136      42.655 -15.866 -26.401  1.00 44.600          C  
ATOM   1838  C   ARG A 136      41.993 -14.574 -26.898  1.00 44.570          C  
ATOM   1839  O   ARG A 136      42.291 -14.113 -28.003  1.00 44.640          O  
ATOM   1840  CB  ARG A 136      42.387 -16.976 -27.407  1.00 62.410          C  
ATOM   1841  CG  ARG A 136      42.994 -18.358 -27.056  1.00 62.410          C  
ATOM   1842  CD  ARG A 136      44.471 -18.393 -27.178  1.00 62.410          C  
ATOM   1843  NE  ARG A 136      44.894 -18.251 -28.570  1.00 62.410          N  
ATOM   1844  CZ  ARG A 136      46.145 -17.945 -28.987  1.00 62.410          C  
ATOM   1845  NH1 ARG A 136      47.112 -17.733 -28.115  1.00 62.410          N  
ATOM   1846  NH2 ARG A 136      46.395 -17.857 -30.284  1.00 62.410          N  
ATOM   1847  H   ARG A 136      41.208 -16.639 -25.038  1.00 53.420          H  
ATOM   1848  HA  ARG A 136      43.725 -15.687 -26.330  1.00 53.520          H  
ATOM   1849 1HB  ARG A 136      41.316 -17.108 -27.471  1.00 74.890          H  
ATOM   1850 2HB  ARG A 136      42.741 -16.677 -28.390  1.00 74.890          H  
ATOM   1851 1HG  ARG A 136      42.725 -18.627 -26.036  1.00 74.890          H  
ATOM   1852 2HG  ARG A 136      42.592 -19.107 -27.741  1.00 74.890          H  
ATOM   1853 1HD  ARG A 136      44.915 -17.596 -26.588  1.00 74.890          H  
ATOM   1854 2HD  ARG A 136      44.829 -19.355 -26.809  1.00 74.890          H  
ATOM   1855  HE  ARG A 136      44.191 -18.412 -29.284  1.00 74.890          H  
ATOM   1856 1HH1 ARG A 136      46.928 -17.796 -27.124  1.00 74.890          H  
ATOM   1857 2HH1 ARG A 136      48.042 -17.504 -28.437  1.00 74.890          H  
ATOM   1858 1HH2 ARG A 136      45.654 -18.024 -30.953  1.00 74.890          H  
ATOM   1859 2HH2 ARG A 136      47.324 -17.628 -30.609  1.00 74.890          H  
ATOM   1860  N   ALA A 137      41.050 -14.021 -26.124  1.00 44.510          N  
ATOM   1861  CA  ALA A 137      40.334 -12.816 -26.547  1.00 44.510          C  
ATOM   1862  C   ALA A 137      40.355 -11.686 -25.503  1.00 44.520          C  
ATOM   1863  O   ALA A 137      40.685 -10.541 -25.819  1.00 44.410          O  
ATOM   1864  CB  ALA A 137      38.907 -13.191 -26.863  1.00 62.310          C  
ATOM   1865  H   ALA A 137      40.866 -14.420 -25.203  1.00 53.410          H  
ATOM   1866  HA  ALA A 137      40.813 -12.438 -27.449  1.00 53.410          H  
ATOM   1867 1HB  ALA A 137      38.378 -12.315 -27.215  1.00 74.780          H  
ATOM   1868 2HB  ALA A 137      38.887 -13.962 -27.632  1.00 74.780          H  
ATOM   1869 3HB  ALA A 137      38.446 -13.570 -25.960  1.00 74.780          H  
ATOM   1870  N   THR A 138      39.923 -12.006 -24.282  1.00 44.710          N  
ATOM   1871  CA  THR A 138      39.860 -11.095 -23.135  1.00 44.770          C  
ATOM   1872  C   THR A 138      40.332 -11.906 -21.955  1.00 44.550          C  
ATOM   1873  O   THR A 138      39.580 -12.744 -21.457  1.00 44.570          O  
ATOM   1874  CB  THR A 138      38.437 -10.565 -22.892  1.00 62.650          C  
ATOM   1875  OG1 THR A 138      37.983  -9.875 -24.057  1.00 62.650          O  
ATOM   1876  CG2 THR A 138      38.405  -9.621 -21.709  1.00 62.650          C  
ATOM   1877  H   THR A 138      39.709 -12.983 -24.096  1.00 53.650          H  
ATOM   1878  HA  THR A 138      40.543 -10.261 -23.286  1.00 53.720          H  
ATOM   1879  HB  THR A 138      37.783 -11.399 -22.694  1.00 75.180          H  
ATOM   1880  HG1 THR A 138      37.991 -10.482 -24.802  1.00 75.180          H  
ATOM   1881 1HG2 THR A 138      37.387  -9.266 -21.561  1.00 75.180          H  
ATOM   1882 2HG2 THR A 138      38.739 -10.137 -20.809  1.00 75.180          H  
ATOM   1883 3HG2 THR A 138      39.060  -8.776 -21.904  1.00 75.180          H  
ATOM   1884  N   THR A 139      41.533 -11.643 -21.464  1.00 44.400          N  
ATOM   1885  CA  THR A 139      42.065 -12.565 -20.477  1.00 44.220          C  
ATOM   1886  C   THR A 139      42.651 -12.071 -19.176  1.00 43.880          C  
ATOM   1887  O   THR A 139      42.737 -10.878 -18.881  1.00 44.000          O  
ATOM   1888  CB  THR A 139      43.127 -13.424 -21.146  1.00 61.980          C  
ATOM   1889  OG1 THR A 139      43.476 -14.472 -20.265  1.00 61.980          O  
ATOM   1890  CG2 THR A 139      44.368 -12.631 -21.481  1.00 61.980          C  
ATOM   1891  H   THR A 139      42.089 -10.888 -21.836  1.00 53.280          H  
ATOM   1892  HA  THR A 139      41.254 -13.235 -20.192  1.00 53.060          H  
ATOM   1893  HB  THR A 139      42.720 -13.823 -22.064  1.00 74.380          H  
ATOM   1894  HG1 THR A 139      42.712 -15.047 -20.094  1.00 74.380          H  
ATOM   1895 1HG2 THR A 139      45.089 -13.295 -21.961  1.00 74.380          H  
ATOM   1896 2HG2 THR A 139      44.113 -11.823 -22.160  1.00 74.380          H  
ATOM   1897 3HG2 THR A 139      44.809 -12.217 -20.577  1.00 74.380          H  
ATOM   1898  N   ASP A 140      43.049 -13.083 -18.417  1.00 43.490          N  
ATOM   1899  CA  ASP A 140      43.691 -13.078 -17.120  1.00 43.160          C  
ATOM   1900  C   ASP A 140      44.426 -14.429 -17.055  1.00 42.810          C  
ATOM   1901  O   ASP A 140      43.795 -15.490 -17.158  1.00 42.420          O  
ATOM   1902  CB  ASP A 140      42.665 -12.938 -15.990  1.00 60.560          C  
ATOM   1903  CG  ASP A 140      43.293 -12.733 -14.615  1.00 60.560          C  
ATOM   1904  OD1 ASP A 140      44.497 -12.693 -14.544  1.00 60.560          O  
ATOM   1905  OD2 ASP A 140      42.563 -12.636 -13.652  1.00 60.560          O  
ATOM   1906  H   ASP A 140      42.897 -13.995 -18.830  1.00 52.190          H  
ATOM   1907  HA  ASP A 140      44.419 -12.270 -17.066  1.00 51.790          H  
ATOM   1908 1HB  ASP A 140      42.007 -12.096 -16.203  1.00 72.670          H  
ATOM   1909 2HB  ASP A 140      42.049 -13.825 -15.957  1.00 72.670          H  
ATOM   1910  N   ILE A 141      45.754 -14.404 -17.066  1.00 43.000          N  
ATOM   1911  CA  ILE A 141      46.525 -15.648 -17.132  1.00 42.750          C  
ATOM   1912  C   ILE A 141      47.157 -16.015 -15.796  1.00 42.880          C  
ATOM   1913  O   ILE A 141      47.813 -15.193 -15.154  1.00 43.470          O  
ATOM   1914  CB  ILE A 141      47.591 -15.582 -18.254  1.00 59.950          C  
ATOM   1915  CG1 ILE A 141      46.910 -15.279 -19.653  1.00 59.950          C  
ATOM   1916  CG2 ILE A 141      48.410 -16.887 -18.308  1.00 59.950          C  
ATOM   1917  CD1 ILE A 141      45.880 -16.325 -20.157  1.00 59.950          C  
ATOM   1918  H   ILE A 141      46.222 -13.512 -16.975  1.00 51.600          H  
ATOM   1919  HA  ILE A 141      45.846 -16.459 -17.375  1.00 51.300          H  
ATOM   1920  HB  ILE A 141      48.271 -14.757 -18.050  1.00 71.940          H  
ATOM   1921 1HG1 ILE A 141      46.395 -14.322 -19.585  1.00 71.940          H  
ATOM   1922 2HG1 ILE A 141      47.694 -15.198 -20.405  1.00 71.940          H  
ATOM   1923 1HG2 ILE A 141      49.163 -16.812 -19.089  1.00 71.940          H  
ATOM   1924 2HG2 ILE A 141      48.907 -17.041 -17.359  1.00 71.940          H  
ATOM   1925 3HG2 ILE A 141      47.765 -17.740 -18.511  1.00 71.940          H  
ATOM   1926 1HD1 ILE A 141      45.489 -15.995 -21.125  1.00 71.940          H  
ATOM   1927 2HD1 ILE A 141      46.350 -17.296 -20.280  1.00 71.940          H  
ATOM   1928 3HD1 ILE A 141      45.051 -16.415 -19.460  1.00 71.940          H  
ATOM   1929  N   ALA A 142      46.942 -17.271 -15.403  1.00 42.370          N  
ATOM   1930  CA  ALA A 142      47.427 -17.839 -14.150  1.00 42.470          C  
ATOM   1931  C   ALA A 142      48.936 -17.932 -14.073  1.00 42.360          C  
ATOM   1932  O   ALA A 142      49.635 -17.885 -15.084  1.00 41.940          O  
ATOM   1933  CB  ALA A 142      46.907 -19.241 -13.946  1.00 59.420          C  
ATOM   1934  H   ALA A 142      46.380 -17.868 -16.022  1.00 50.840          H  
ATOM   1935  HA  ALA A 142      47.071 -17.198 -13.343  1.00 50.960          H  
ATOM   1936 1HB  ALA A 142      47.266 -19.614 -12.995  1.00 71.300          H  
ATOM   1937 2HB  ALA A 142      45.828 -19.254 -13.959  1.00 71.300          H  
ATOM   1938 3HB  ALA A 142      47.300 -19.850 -14.728  1.00 71.300          H  
ATOM   1939  N   VAL A 143      49.420 -18.097 -12.850  1.00 42.790          N  
ATOM   1940  CA  VAL A 143      50.823 -18.357 -12.564  1.00 42.790          C  
ATOM   1941  C   VAL A 143      51.205 -19.640 -13.297  1.00 42.360          C  
ATOM   1942  O   VAL A 143      50.391 -20.566 -13.370  1.00 42.610          O  
ATOM   1943  CB  VAL A 143      51.050 -18.520 -11.043  1.00 59.910          C  
ATOM   1944  CG1 VAL A 143      52.502 -18.975 -10.731  1.00 59.910          C  
ATOM   1945  CG2 VAL A 143      50.768 -17.202 -10.336  1.00 59.910          C  
ATOM   1946  H   VAL A 143      48.766 -18.070 -12.082  1.00 51.350          H  
ATOM   1947  HA  VAL A 143      51.428 -17.531 -12.942  1.00 51.350          H  
ATOM   1948  HB  VAL A 143      50.375 -19.273 -10.680  1.00 71.890          H  
ATOM   1949 1HG1 VAL A 143      52.628 -19.079  -9.673  1.00 71.890          H  
ATOM   1950 2HG1 VAL A 143      52.722 -19.924 -11.192  1.00 71.890          H  
ATOM   1951 3HG1 VAL A 143      53.205 -18.225 -11.094  1.00 71.890          H  
ATOM   1952 1HG2 VAL A 143      50.906 -17.322  -9.262  1.00 71.890          H  
ATOM   1953 2HG2 VAL A 143      51.455 -16.440 -10.705  1.00 71.890          H  
ATOM   1954 3HG2 VAL A 143      49.747 -16.888 -10.533  1.00 71.890          H  
ATOM   1955  N   CYS A 144      52.443 -19.707 -13.801  1.00 41.770          N  
ATOM   1956  CA  CYS A 144      52.949 -20.824 -14.608  1.00 41.340          C  
ATOM   1957  C   CYS A 144      52.653 -22.244 -14.109  1.00 41.440          C  
ATOM   1958  O   CYS A 144      52.670 -23.180 -14.904  1.00 41.440          O  
ATOM   1959  CB  CYS A 144      54.456 -20.683 -14.778  1.00 58.050          C  
ATOM   1960  SG  CYS A 144      54.937 -19.283 -15.807  1.00 58.050          S  
ATOM   1961  H   CYS A 144      53.044 -18.907 -13.665  1.00 50.120          H  
ATOM   1962  HA  CYS A 144      52.526 -20.723 -15.584  1.00 49.610          H  
ATOM   1963 1HB  CYS A 144      54.918 -20.557 -13.803  1.00 69.660          H  
ATOM   1964 2HB  CYS A 144      54.866 -21.587 -15.229  1.00 69.660          H  
ATOM   1965  HG  CYS A 144      54.912 -19.965 -16.977  1.00 69.660          H  
ATOM   1966  N   SER A 145      52.321 -22.430 -12.837  1.00 41.590          N  
ATOM   1967  CA  SER A 145      52.031 -23.756 -12.294  1.00 41.750          C  
ATOM   1968  C   SER A 145      50.816 -24.388 -12.989  1.00 41.850          C  
ATOM   1969  O   SER A 145      50.633 -25.606 -12.975  1.00 42.040          O  
ATOM   1970  CB  SER A 145      51.741 -23.639 -10.818  1.00 58.390          C  
ATOM   1971  OG  SER A 145      50.542 -22.955 -10.593  1.00 58.390          O  
ATOM   1972  H   SER A 145      52.272 -21.631 -12.226  1.00 49.910          H  
ATOM   1973  HA  SER A 145      52.896 -24.397 -12.451  1.00 50.100          H  
ATOM   1974 1HB  SER A 145      51.683 -24.615 -10.375  1.00 70.060          H  
ATOM   1975 2HB  SER A 145      52.556 -23.108 -10.346  1.00 70.060          H  
ATOM   1976  HG  SER A 145      50.325 -23.097  -9.669  1.00 70.060          H  
ATOM   1977  N   LYS A 146      49.987 -23.545 -13.603  1.00 41.790          N  
ATOM   1978  CA  LYS A 146      48.795 -23.953 -14.330  1.00 41.930          C  
ATOM   1979  C   LYS A 146      48.934 -23.906 -15.854  1.00 41.610          C  
ATOM   1980  O   LYS A 146      47.946 -24.023 -16.580  1.00 41.590          O  
ATOM   1981  CB  LYS A 146      47.611 -23.111 -13.876  1.00 58.650          C  
ATOM   1982  CG  LYS A 146      47.172 -23.371 -12.430  1.00 58.650          C  
ATOM   1983  CD  LYS A 146      46.012 -22.459 -12.052  1.00 58.650          C  
ATOM   1984  CE  LYS A 146      45.319 -22.860 -10.759  1.00 58.650          C  
ATOM   1985  NZ  LYS A 146      44.490 -24.103 -10.959  1.00 58.650          N  
ATOM   1986  H   LYS A 146      50.211 -22.545 -13.548  1.00 50.150          H  
ATOM   1987  HA  LYS A 146      48.582 -24.987 -14.062  1.00 50.320          H  
ATOM   1988 1HB  LYS A 146      47.882 -22.063 -13.956  1.00 70.380          H  
ATOM   1989 2HB  LYS A 146      46.755 -23.286 -14.532  1.00 70.380          H  
ATOM   1990 1HG  LYS A 146      46.875 -24.412 -12.333  1.00 70.380          H  
ATOM   1991 2HG  LYS A 146      48.012 -23.183 -11.763  1.00 70.380          H  
ATOM   1992 1HD  LYS A 146      46.380 -21.452 -11.932  1.00 70.380          H  
ATOM   1993 2HD  LYS A 146      45.283 -22.465 -12.849  1.00 70.380          H  
ATOM   1994 1HE  LYS A 146      46.059 -23.036  -9.993  1.00 70.380          H  
ATOM   1995 2HE  LYS A 146      44.667 -22.052 -10.440  1.00 70.380          H  
ATOM   1996 1HZ  LYS A 146      43.991 -24.389 -10.108  1.00 70.380          H  
ATOM   1997 2HZ  LYS A 146      43.772 -23.943 -11.704  1.00 70.380          H  
ATOM   1998 3HZ  LYS A 146      45.070 -24.866 -11.246  1.00 70.380          H  
ATOM   1999  N   HIS A 147      50.134 -23.680 -16.377  1.00 41.410          N  
ATOM   2000  CA  HIS A 147      50.248 -23.574 -17.825  1.00 41.160          C  
ATOM   2001  C   HIS A 147      50.355 -24.940 -18.530  1.00 41.290          C  
ATOM   2002  O   HIS A 147      50.799 -25.911 -17.921  1.00 41.640          O  
ATOM   2003  CB  HIS A 147      51.434 -22.700 -18.215  1.00 57.720          C  
ATOM   2004  CG  HIS A 147      51.245 -21.269 -17.872  1.00 57.720          C  
ATOM   2005  ND1 HIS A 147      52.124 -20.282 -18.278  1.00 57.720          N  
ATOM   2006  CD2 HIS A 147      50.300 -20.642 -17.125  1.00 57.720          C  
ATOM   2007  CE1 HIS A 147      51.713 -19.119 -17.799  1.00 57.720          C  
ATOM   2008  NE2 HIS A 147      50.626 -19.325 -17.102  1.00 57.720          N  
ATOM   2009  H   HIS A 147      50.964 -23.587 -15.783  1.00 49.690          H  
ATOM   2010  HA  HIS A 147      49.375 -23.047 -18.164  1.00 49.390          H  
ATOM   2011 1HB  HIS A 147      52.310 -23.038 -17.683  1.00 69.270          H  
ATOM   2012 2HB  HIS A 147      51.640 -22.791 -19.271  1.00 69.270          H  
ATOM   2013  HD2 HIS A 147      49.446 -21.078 -16.613  1.00 69.270          H  
ATOM   2014  HE1 HIS A 147      52.204 -18.155 -17.938  1.00 69.270          H  
ATOM   2015  HE2 HIS A 147      50.097 -18.615 -16.589  1.00 69.270          H  
ATOM   2016  N   PRO A 148      49.876 -25.054 -19.792  1.00 41.090          N  
ATOM   2017  CA  PRO A 148      50.048 -26.175 -20.702  1.00 41.140          C  
ATOM   2018  C   PRO A 148      51.523 -26.410 -20.993  1.00 41.280          C  
ATOM   2019  O   PRO A 148      52.321 -25.478 -20.940  1.00 41.360          O  
ATOM   2020  CB  PRO A 148      49.271 -25.734 -21.950  1.00 61.710          C  
ATOM   2021  CG  PRO A 148      48.280 -24.729 -21.470  1.00 61.710          C  
ATOM   2022  CD  PRO A 148      48.951 -24.015 -20.327  1.00 61.710          C  
ATOM   2023  HA  PRO A 148      49.600 -27.071 -20.249  1.00 49.370          H  
ATOM   2024 1HB  PRO A 148      49.929 -25.314 -22.685  1.00 74.050          H  
ATOM   2025 2HB  PRO A 148      48.787 -26.606 -22.416  1.00 74.050          H  
ATOM   2026 1HG  PRO A 148      48.035 -24.055 -22.296  1.00 74.050          H  
ATOM   2027 2HG  PRO A 148      47.342 -25.222 -21.170  1.00 74.050          H  
ATOM   2028 1HD  PRO A 148      49.489 -23.115 -20.662  1.00 74.050          H  
ATOM   2029 2HD  PRO A 148      48.130 -23.795 -19.626  1.00 74.050          H  
ATOM   2030  N   ALA A 149      51.887 -27.647 -21.309  1.00 41.380          N  
ATOM   2031  CA  ALA A 149      53.280 -27.933 -21.609  1.00 41.550          C  
ATOM   2032  C   ALA A 149      53.899 -27.064 -22.734  1.00 41.750          C  
ATOM   2033  O   ALA A 149      54.998 -26.552 -22.543  1.00 41.840          O  
ATOM   2034  CB  ALA A 149      53.425 -29.408 -21.918  1.00 58.100          C  
ATOM   2035  H   ALA A 149      51.199 -28.386 -21.327  1.00 49.660          H  
ATOM   2036  HA  ALA A 149      53.855 -27.748 -20.717  1.00 49.860          H  
ATOM   2037 1HB  ALA A 149      54.438 -29.618 -22.068  1.00 69.720          H  
ATOM   2038 2HB  ALA A 149      53.059 -29.985 -21.074  1.00 69.720          H  
ATOM   2039 3HB  ALA A 149      52.896 -29.720 -22.782  1.00 69.720          H  
ATOM   2040  N   PRO A 150      53.272 -26.819 -23.913  1.00 41.890          N  
ATOM   2041  CA  PRO A 150      53.893 -26.022 -24.974  1.00 42.170          C  
ATOM   2042  C   PRO A 150      54.483 -24.647 -24.496  1.00 42.420          C  
ATOM   2043  O   PRO A 150      55.631 -24.350 -24.862  1.00 42.400          O  
ATOM   2044  CB  PRO A 150      52.728 -25.920 -25.991  1.00 63.260          C  
ATOM   2045  CG  PRO A 150      51.982 -27.233 -25.797  1.00 63.260          C  
ATOM   2046  CD  PRO A 150      51.973 -27.432 -24.304  1.00 63.260          C  
ATOM   2047  HA  PRO A 150      54.692 -26.615 -25.415  1.00 50.600          H  
ATOM   2048 1HB  PRO A 150      52.122 -25.055 -25.891  1.00 75.910          H  
ATOM   2049 2HB  PRO A 150      53.172 -25.865 -27.003  1.00 75.910          H  
ATOM   2050 1HG  PRO A 150      50.965 -27.162 -26.213  1.00 75.910          H  
ATOM   2051 2HG  PRO A 150      52.493 -28.045 -26.324  1.00 75.910          H  
ATOM   2052 1HD  PRO A 150      51.132 -26.903 -23.869  1.00 75.910          H  
ATOM   2053 2HD  PRO A 150      51.912 -28.482 -24.129  1.00 75.910          H  
ATOM   2054  N   PRO A 151      53.784 -23.788 -23.697  1.00 42.690          N  
ATOM   2055  CA  PRO A 151      54.366 -22.584 -23.155  1.00 42.890          C  
ATOM   2056  C   PRO A 151      55.315 -22.888 -22.005  1.00 42.580          C  
ATOM   2057  O   PRO A 151      56.332 -22.221 -21.881  1.00 42.800          O  
ATOM   2058  CB  PRO A 151      53.144 -21.770 -22.708  1.00 64.340          C  
ATOM   2059  CG  PRO A 151      52.066 -22.781 -22.497  1.00 64.340          C  
ATOM   2060  CD  PRO A 151      52.329 -23.842 -23.545  1.00 64.340          C  
ATOM   2061  HA  PRO A 151      54.893 -22.058 -23.958  1.00 51.470          H  
ATOM   2062 1HB  PRO A 151      53.378 -21.218 -21.786  1.00 77.200          H  
ATOM   2063 2HB  PRO A 151      52.891 -21.023 -23.474  1.00 77.200          H  
ATOM   2064 1HG  PRO A 151      52.110 -23.156 -21.481  1.00 77.200          H  
ATOM   2065 2HG  PRO A 151      51.076 -22.313 -22.615  1.00 77.200          H  
ATOM   2066 1HD  PRO A 151      51.997 -24.767 -23.215  1.00 77.200          H  
ATOM   2067 2HD  PRO A 151      51.839 -23.519 -24.454  1.00 77.200          H  
ATOM   2068  N   LEU A 152      55.088 -23.950 -21.230  1.00 42.120          N  
ATOM   2069  CA  LEU A 152      56.068 -24.247 -20.188  1.00 41.880          C  
ATOM   2070  C   LEU A 152      57.441 -24.492 -20.806  1.00 41.780          C  
ATOM   2071  O   LEU A 152      58.462 -24.069 -20.251  1.00 41.850          O  
ATOM   2072  CB  LEU A 152      55.644 -25.442 -19.345  1.00 58.730          C  
ATOM   2073  CG  LEU A 152      54.470 -25.255 -18.378  1.00 58.730          C  
ATOM   2074  CD1 LEU A 152      54.070 -26.611 -17.813  1.00 58.730          C  
ATOM   2075  CD2 LEU A 152      54.881 -24.323 -17.240  1.00 58.730          C  
ATOM   2076  H   LEU A 152      54.227 -24.509 -21.294  1.00 50.540          H  
ATOM   2077  HA  LEU A 152      56.152 -23.376 -19.549  1.00 50.260          H  
ATOM   2078 1HB  LEU A 152      55.342 -26.199 -20.028  1.00 70.470          H  
ATOM   2079 2HB  LEU A 152      56.497 -25.799 -18.785  1.00 70.470          H  
ATOM   2080  HG  LEU A 152      53.615 -24.835 -18.901  1.00 70.470          H  
ATOM   2081 1HD1 LEU A 152      53.231 -26.476 -17.124  1.00 70.470          H  
ATOM   2082 2HD1 LEU A 152      53.763 -27.269 -18.599  1.00 70.470          H  
ATOM   2083 3HD1 LEU A 152      54.909 -27.051 -17.280  1.00 70.470          H  
ATOM   2084 1HD2 LEU A 152      54.050 -24.222 -16.563  1.00 70.470          H  
ATOM   2085 2HD2 LEU A 152      55.730 -24.746 -16.704  1.00 70.470          H  
ATOM   2086 3HD2 LEU A 152      55.147 -23.345 -17.614  1.00 70.470          H  
ATOM   2087  N   ILE A 153      57.449 -25.158 -21.965  1.00 41.700          N  
ATOM   2088  CA  ILE A 153      58.678 -25.429 -22.703  1.00 41.650          C  
ATOM   2089  C   ILE A 153      59.288 -24.107 -23.165  1.00 42.110          C  
ATOM   2090  O   ILE A 153      60.478 -23.858 -22.963  1.00 42.200          O  
ATOM   2091  CB  ILE A 153      58.389 -26.300 -23.942  1.00 58.330          C  
ATOM   2092  CG1 ILE A 153      57.952 -27.677 -23.486  1.00 58.330          C  
ATOM   2093  CG2 ILE A 153      59.655 -26.386 -24.840  1.00 58.330          C  
ATOM   2094  CD1 ILE A 153      57.309 -28.516 -24.566  1.00 58.330          C  
ATOM   2095  H   ILE A 153      56.547 -25.508 -22.308  1.00 50.040          H  
ATOM   2096  HA  ILE A 153      59.383 -25.939 -22.051  1.00 49.980          H  
ATOM   2097  HB  ILE A 153      57.573 -25.868 -24.509  1.00 70.000          H  
ATOM   2098 1HG1 ILE A 153      58.821 -28.204 -23.107  1.00 70.000          H  
ATOM   2099 2HG1 ILE A 153      57.252 -27.559 -22.674  1.00 70.000          H  
ATOM   2100 1HG2 ILE A 153      59.455 -26.995 -25.711  1.00 70.000          H  
ATOM   2101 2HG2 ILE A 153      59.953 -25.396 -25.180  1.00 70.000          H  
ATOM   2102 3HG2 ILE A 153      60.474 -26.829 -24.272  1.00 70.000          H  
ATOM   2103 1HD1 ILE A 153      57.035 -29.467 -24.157  1.00 70.000          H  
ATOM   2104 2HD1 ILE A 153      56.422 -28.015 -24.930  1.00 70.000          H  
ATOM   2105 3HD1 ILE A 153      57.987 -28.673 -25.387  1.00 70.000          H  
ATOM   2106  N   ALA A 154      58.466 -23.243 -23.770  1.00 42.470          N  
ATOM   2107  CA  ALA A 154      58.916 -21.940 -24.266  1.00 43.000          C  
ATOM   2108  C   ALA A 154      59.515 -21.078 -23.149  1.00 43.220          C  
ATOM   2109  O   ALA A 154      60.477 -20.337 -23.360  1.00 43.600          O  
ATOM   2110  CB  ALA A 154      57.758 -21.208 -24.911  1.00 59.990          C  
ATOM   2111  H   ALA A 154      57.496 -23.532 -23.935  1.00 50.960          H  
ATOM   2112  HA  ALA A 154      59.689 -22.116 -25.012  1.00 51.600          H  
ATOM   2113 1HB  ALA A 154      58.102 -20.256 -25.309  1.00 71.990          H  
ATOM   2114 2HB  ALA A 154      57.349 -21.818 -25.716  1.00 71.990          H  
ATOM   2115 3HB  ALA A 154      56.992 -21.031 -24.164  1.00 71.990          H  
ATOM   2116  N   GLN A 155      58.969 -21.229 -21.944  1.00 43.020          N  
ATOM   2117  CA  GLN A 155      59.369 -20.512 -20.739  1.00 43.230          C  
ATOM   2118  C   GLN A 155      60.628 -21.078 -20.076  1.00 42.980          C  
ATOM   2119  O   GLN A 155      61.096 -20.526 -19.077  1.00 42.930          O  
ATOM   2120  CB  GLN A 155      58.221 -20.561 -19.731  1.00 60.440          C  
ATOM   2121  CG  GLN A 155      56.987 -19.795 -20.140  1.00 60.440          C  
ATOM   2122  CD  GLN A 155      55.791 -20.189 -19.297  1.00 60.440          C  
ATOM   2123  OE1 GLN A 155      55.916 -20.997 -18.370  1.00 60.440          O  
ATOM   2124  NE2 GLN A 155      54.636 -19.647 -19.630  1.00 60.440          N  
ATOM   2125  H   GLN A 155      58.139 -21.825 -21.880  1.00 51.620          H  
ATOM   2126  HA  GLN A 155      59.566 -19.477 -21.011  1.00 51.880          H  
ATOM   2127 1HB  GLN A 155      57.932 -21.597 -19.585  1.00 72.530          H  
ATOM   2128 2HB  GLN A 155      58.560 -20.178 -18.771  1.00 72.530          H  
ATOM   2129 1HG  GLN A 155      57.180 -18.738 -19.974  1.00 72.530          H  
ATOM   2130 2HG  GLN A 155      56.766 -19.963 -21.184  1.00 72.530          H  
ATOM   2131 1HE2 GLN A 155      53.784 -19.887 -19.124  1.00 72.530          H  
ATOM   2132 2HE2 GLN A 155      54.586 -19.009 -20.396  1.00 72.530          H  
ATOM   2133  N   GLY A 156      61.181 -22.173 -20.605  1.00 42.880          N  
ATOM   2134  CA  GLY A 156      62.383 -22.757 -20.034  1.00 42.720          C  
ATOM   2135  C   GLY A 156      62.189 -23.797 -18.925  1.00 41.870          C  
ATOM   2136  O   GLY A 156      63.126 -24.037 -18.161  1.00 41.620          O  
ATOM   2137  H   GLY A 156      60.779 -22.609 -21.440  1.00 51.460          H  
ATOM   2138 1HA  GLY A 156      62.943 -23.221 -20.845  1.00 51.260          H  
ATOM   2139 2HA  GLY A 156      63.011 -21.954 -19.656  1.00 51.260          H  
ATOM   2140  N   SER A 157      61.003 -24.405 -18.807  1.00 41.480          N  
ATOM   2141  CA  SER A 157      60.772 -25.419 -17.775  1.00 40.740          C  
ATOM   2142  C   SER A 157      61.785 -26.549 -17.914  1.00 40.520          C  
ATOM   2143  O   SER A 157      62.149 -26.929 -19.032  1.00 40.340          O  
ATOM   2144  CB  SER A 157      59.375 -25.982 -17.874  1.00 57.330          C  
ATOM   2145  OG  SER A 157      59.209 -27.004 -16.938  1.00 57.330          O  
ATOM   2146  H   SER A 157      60.229 -24.190 -19.441  1.00 49.780          H  
ATOM   2147  HA  SER A 157      60.903 -24.960 -16.793  1.00 48.890          H  
ATOM   2148 1HB  SER A 157      58.647 -25.190 -17.695  1.00 68.800          H  
ATOM   2149 2HB  SER A 157      59.204 -26.367 -18.878  1.00 68.800          H  
ATOM   2150  HG  SER A 157      58.342 -27.389 -17.103  1.00 68.800          H  
ATOM   2151  N   GLU A 158      62.255 -27.097 -16.785  1.00 40.570          N  
ATOM   2152  CA  GLU A 158      63.269 -28.154 -16.819  1.00 40.410          C  
ATOM   2153  C   GLU A 158      62.809 -29.368 -17.618  1.00 39.790          C  
ATOM   2154  O   GLU A 158      63.600 -29.997 -18.326  1.00 39.660          O  
ATOM   2155  CB  GLU A 158      63.597 -28.608 -15.388  1.00 56.640          C  
ATOM   2156  CG  GLU A 158      64.223 -27.529 -14.494  1.00 56.640          C  
ATOM   2157  CD  GLU A 158      63.184 -26.610 -13.869  1.00 56.640          C  
ATOM   2158  OE1 GLU A 158      62.012 -26.804 -14.134  1.00 56.640          O  
ATOM   2159  OE2 GLU A 158      63.553 -25.731 -13.133  1.00 56.640          O  
ATOM   2160  H   GLU A 158      61.911 -26.761 -15.881  1.00 48.680          H  
ATOM   2161  HA  GLU A 158      64.167 -27.752 -17.286  1.00 48.490          H  
ATOM   2162 1HB  GLU A 158      62.689 -28.968 -14.904  1.00 67.970          H  
ATOM   2163 2HB  GLU A 158      64.292 -29.447 -15.430  1.00 67.970          H  
ATOM   2164 1HG  GLU A 158      64.793 -28.009 -13.699  1.00 67.970          H  
ATOM   2165 2HG  GLU A 158      64.912 -26.935 -15.093  1.00 67.970          H  
ATOM   2166  N   THR A 159      61.530 -29.691 -17.492  1.00 39.460          N  
ATOM   2167  CA  THR A 159      60.907 -30.791 -18.202  1.00 38.910          C  
ATOM   2168  C   THR A 159      59.402 -30.703 -18.077  1.00 38.690          C  
ATOM   2169  O   THR A 159      58.877 -30.190 -17.083  1.00 38.950          O  
ATOM   2170  CB  THR A 159      61.407 -32.155 -17.707  1.00 54.690          C  
ATOM   2171  OG1 THR A 159      60.755 -33.183 -18.445  1.00 54.690          O  
ATOM   2172  CG2 THR A 159      61.119 -32.334 -16.235  1.00 54.690          C  
ATOM   2173  H   THR A 159      60.959 -29.133 -16.868  1.00 47.350          H  
ATOM   2174  HA  THR A 159      61.160 -30.707 -19.259  1.00 46.690          H  
ATOM   2175  HB  THR A 159      62.480 -32.227 -17.873  1.00 65.630          H  
ATOM   2176  HG1 THR A 159      61.238 -34.003 -18.329  1.00 65.630          H  
ATOM   2177 1HG2 THR A 159      61.485 -33.307 -15.916  1.00 65.630          H  
ATOM   2178 2HG2 THR A 159      61.622 -31.552 -15.665  1.00 65.630          H  
ATOM   2179 3HG2 THR A 159      60.049 -32.277 -16.056  1.00 65.630          H  
ATOM   2180  N   VAL A 160      58.702 -31.179 -19.093  1.00 38.260          N  
ATOM   2181  CA  VAL A 160      57.252 -31.238 -19.050  1.00 38.080          C  
ATOM   2182  C   VAL A 160      56.795 -32.584 -19.571  1.00 37.800          C  
ATOM   2183  O   VAL A 160      57.546 -33.253 -20.280  1.00 37.580          O  
ATOM   2184  CB  VAL A 160      56.621 -30.123 -19.908  1.00 53.380          C  
ATOM   2185  CG1 VAL A 160      57.045 -28.757 -19.432  1.00 53.380          C  
ATOM   2186  CG2 VAL A 160      57.004 -30.309 -21.313  1.00 53.380          C  
ATOM   2187  H   VAL A 160      59.209 -31.585 -19.870  1.00 45.910          H  
ATOM   2188  HA  VAL A 160      56.920 -31.130 -18.017  1.00 45.700          H  
ATOM   2189  HB  VAL A 160      55.536 -30.174 -19.815  1.00 64.060          H  
ATOM   2190 1HG1 VAL A 160      56.572 -28.023 -20.055  1.00 64.060          H  
ATOM   2191 2HG1 VAL A 160      56.742 -28.619 -18.395  1.00 64.060          H  
ATOM   2192 3HG1 VAL A 160      58.120 -28.648 -19.512  1.00 64.060          H  
ATOM   2193 1HG2 VAL A 160      56.559 -29.544 -21.891  1.00 64.060          H  
ATOM   2194 2HG2 VAL A 160      58.080 -30.257 -21.423  1.00 64.060          H  
ATOM   2195 3HG2 VAL A 160      56.639 -31.266 -21.655  1.00 64.060          H  
ATOM   2196  N   LEU A 161      55.550 -32.933 -19.298  1.00 37.870          N  
ATOM   2197  CA  LEU A 161      54.952 -34.095 -19.930  1.00 37.690          C  
ATOM   2198  C   LEU A 161      54.002 -33.568 -20.987  1.00 37.280          C  
ATOM   2199  O   LEU A 161      53.368 -32.531 -20.781  1.00 37.230          O  
ATOM   2200  CB  LEU A 161      54.176 -34.953 -18.914  1.00 52.840          C  
ATOM   2201  CG  LEU A 161      54.953 -35.529 -17.720  1.00 52.840          C  
ATOM   2202  CD1 LEU A 161      53.956 -36.258 -16.790  1.00 52.840          C  
ATOM   2203  CD2 LEU A 161      56.027 -36.498 -18.223  1.00 52.840          C  
ATOM   2204  H   LEU A 161      54.999 -32.359 -18.677  1.00 45.440          H  
ATOM   2205  HA  LEU A 161      55.716 -34.689 -20.430  1.00 45.230          H  
ATOM   2206 1HB  LEU A 161      53.354 -34.363 -18.521  1.00 63.410          H  
ATOM   2207 2HB  LEU A 161      53.763 -35.793 -19.456  1.00 63.410          H  
ATOM   2208  HG  LEU A 161      55.423 -34.721 -17.163  1.00 63.410          H  
ATOM   2209 1HD1 LEU A 161      54.488 -36.669 -15.932  1.00 63.410          H  
ATOM   2210 2HD1 LEU A 161      53.199 -35.555 -16.441  1.00 63.410          H  
ATOM   2211 3HD1 LEU A 161      53.474 -37.071 -17.335  1.00 63.410          H  
ATOM   2212 1HD2 LEU A 161      56.569 -36.911 -17.375  1.00 63.410          H  
ATOM   2213 2HD2 LEU A 161      55.550 -37.306 -18.776  1.00 63.410          H  
ATOM   2214 3HD2 LEU A 161      56.728 -35.980 -18.875  1.00 63.410          H  
ATOM   2215  N   ILE A 162      53.863 -34.277 -22.097  1.00 37.070          N  
ATOM   2216  CA  ILE A 162      52.885 -33.828 -23.097  1.00 36.730          C  
ATOM   2217  C   ILE A 162      51.648 -34.670 -22.988  1.00 36.580          C  
ATOM   2218  O   ILE A 162      51.641 -35.827 -23.409  1.00 36.580          O  
ATOM   2219  CB  ILE A 162      53.430 -33.897 -24.544  1.00 51.560          C  
ATOM   2220  CG1 ILE A 162      54.760 -33.108 -24.678  1.00 51.560          C  
ATOM   2221  CG2 ILE A 162      52.372 -33.410 -25.545  1.00 51.560          C  
ATOM   2222  CD1 ILE A 162      54.693 -31.642 -24.303  1.00 51.560          C  
ATOM   2223  H   ILE A 162      54.423 -35.135 -22.187  1.00 44.480          H  
ATOM   2224  HA  ILE A 162      52.590 -32.804 -22.884  1.00 44.080          H  
ATOM   2225  HB  ILE A 162      53.662 -34.922 -24.782  1.00 61.870          H  
ATOM   2226 1HG1 ILE A 162      55.498 -33.585 -24.044  1.00 61.870          H  
ATOM   2227 2HG1 ILE A 162      55.095 -33.174 -25.714  1.00 61.870          H  
ATOM   2228 1HG2 ILE A 162      52.772 -33.495 -26.556  1.00 61.870          H  
ATOM   2229 2HG2 ILE A 162      51.473 -34.023 -25.469  1.00 61.870          H  
ATOM   2230 3HG2 ILE A 162      52.109 -32.376 -25.347  1.00 61.870          H  
ATOM   2231 1HD1 ILE A 162      55.654 -31.199 -24.430  1.00 61.870          H  
ATOM   2232 2HD1 ILE A 162      53.983 -31.113 -24.929  1.00 61.870          H  
ATOM   2233 3HD1 ILE A 162      54.409 -31.564 -23.278  1.00 61.870          H  
ATOM   2234  N   ASN A 163      50.606 -34.116 -22.375  1.00 36.530          N  
ATOM   2235  CA  ASN A 163      49.391 -34.876 -22.123  1.00 36.470          C  
ATOM   2236  C   ASN A 163      49.750 -36.189 -21.443  1.00 36.710          C  
ATOM   2237  O   ASN A 163      49.309 -37.249 -21.853  1.00 36.690          O  
ATOM   2238  CB  ASN A 163      48.614 -35.105 -23.404  1.00 51.080          C  
ATOM   2239  CG  ASN A 163      48.139 -33.823 -23.988  1.00 51.080          C  
ATOM   2240  OD1 ASN A 163      47.728 -32.907 -23.261  1.00 51.080          O  
ATOM   2241  ND2 ASN A 163      48.186 -33.718 -25.290  1.00 51.080          N  
ATOM   2242  H   ASN A 163      50.669 -33.154 -22.068  1.00 43.840          H  
ATOM   2243  HA  ASN A 163      48.761 -34.313 -21.432  1.00 43.760          H  
ATOM   2244 1HB  ASN A 163      49.231 -35.625 -24.130  1.00 61.300          H  
ATOM   2245 2HB  ASN A 163      47.752 -35.734 -23.200  1.00 61.300          H  
ATOM   2246 1HD2 ASN A 163      47.879 -32.876 -25.736  1.00 61.300          H  
ATOM   2247 2HD2 ASN A 163      48.525 -34.480 -25.842  1.00 61.300          H  
ATOM   2248  N   GLY A 164      50.664 -36.122 -20.486  1.00 37.010          N  
ATOM   2249  CA  GLY A 164      51.112 -37.284 -19.725  1.00 37.320          C  
ATOM   2250  C   GLY A 164      52.267 -38.072 -20.356  1.00 37.360          C  
ATOM   2251  O   GLY A 164      52.834 -38.949 -19.691  1.00 37.840          O  
ATOM   2252  H   GLY A 164      51.005 -35.201 -20.253  1.00 44.410          H  
ATOM   2253 1HA  GLY A 164      51.408 -36.957 -18.731  1.00 44.780          H  
ATOM   2254 2HA  GLY A 164      50.272 -37.959 -19.588  1.00 44.780          H  
ATOM   2255  N   SER A 165      52.623 -37.782 -21.615  1.00 36.920          N  
ATOM   2256  CA  SER A 165      53.704 -38.484 -22.301  1.00 36.970          C  
ATOM   2257  C   SER A 165      55.043 -38.176 -21.622  1.00 36.770          C  
ATOM   2258  O   SER A 165      55.351 -36.990 -21.457  1.00 36.310          O  
ATOM   2259  CB  SER A 165      53.781 -38.061 -23.755  1.00 51.740          C  
ATOM   2260  OG  SER A 165      52.617 -38.405 -24.451  1.00 51.740          O  
ATOM   2261  H   SER A 165      52.124 -37.062 -22.136  1.00 44.300          H  
ATOM   2262  HA  SER A 165      53.455 -39.535 -22.280  1.00 44.360          H  
ATOM   2263 1HB  SER A 165      53.935 -36.994 -23.809  1.00 62.090          H  
ATOM   2264 2HB  SER A 165      54.641 -38.534 -24.222  1.00 62.090          H  
ATOM   2265  HG  SER A 165      51.973 -37.705 -24.228  1.00 62.090          H  
ATOM   2266  N   PRO A 166      55.950 -39.167 -21.449  1.00 37.170          N  
ATOM   2267  CA  PRO A 166      57.264 -39.074 -20.821  1.00 37.100          C  
ATOM   2268  C   PRO A 166      58.105 -37.972 -21.428  1.00 36.690          C  
ATOM   2269  O   PRO A 166      58.044 -37.761 -22.639  1.00 36.710          O  
ATOM   2270  CB  PRO A 166      57.869 -40.449 -21.117  1.00 55.650          C  
ATOM   2271  CG  PRO A 166      56.711 -41.353 -21.249  1.00 55.650          C  
ATOM   2272  CD  PRO A 166      55.638 -40.545 -21.905  1.00 55.650          C  
ATOM   2273  HA  PRO A 166      57.139 -38.924 -19.738  1.00 44.520          H  
ATOM   2274 1HB  PRO A 166      58.502 -40.411 -22.014  1.00 66.780          H  
ATOM   2275 2HB  PRO A 166      58.503 -40.757 -20.287  1.00 66.780          H  
ATOM   2276 1HG  PRO A 166      56.983 -42.254 -21.818  1.00 66.780          H  
ATOM   2277 2HG  PRO A 166      56.414 -41.682 -20.245  1.00 66.780          H  
ATOM   2278 1HD  PRO A 166      55.667 -40.630 -23.003  1.00 66.780          H  
ATOM   2279 2HD  PRO A 166      54.713 -40.927 -21.463  1.00 66.780          H  
ATOM   2280  N   ALA A 167      58.925 -37.341 -20.579  1.00 36.410          N  
ATOM   2281  CA  ALA A 167      59.809 -36.207 -20.880  1.00 36.080          C  
ATOM   2282  C   ALA A 167      60.565 -36.305 -22.200  1.00 36.500          C  
ATOM   2283  O   ALA A 167      60.776 -35.270 -22.845  1.00 36.780          O  
ATOM   2284  CB  ALA A 167      60.826 -36.065 -19.774  1.00 50.640          C  
ATOM   2285  H   ALA A 167      58.917 -37.651 -19.616  1.00 43.690          H  
ATOM   2286  HA  ALA A 167      59.186 -35.309 -20.912  1.00 43.300          H  
ATOM   2287 1HB  ALA A 167      61.427 -35.204 -19.980  1.00 60.770          H  
ATOM   2288 2HB  ALA A 167      60.311 -35.940 -18.824  1.00 60.770          H  
ATOM   2289 3HB  ALA A 167      61.455 -36.951 -19.737  1.00 60.770          H  
ATOM   2290  N   ALA A 168      60.974 -37.523 -22.587  1.00 36.620          N  
ATOM   2291  CA  ALA A 168      61.750 -37.794 -23.796  1.00 37.110          C  
ATOM   2292  C   ALA A 168      60.995 -37.330 -25.049  1.00 37.080          C  
ATOM   2293  O   ALA A 168      61.586 -37.156 -26.114  1.00 37.100          O  
ATOM   2294  CB  ALA A 168      62.070 -39.269 -23.891  1.00 51.760          C  
ATOM   2295  H   ALA A 168      60.768 -38.309 -21.982  1.00 43.940          H  
ATOM   2296  HA  ALA A 168      62.681 -37.243 -23.724  1.00 44.530          H  
ATOM   2297 1HB  ALA A 168      62.678 -39.454 -24.776  1.00 62.110          H  
ATOM   2298 2HB  ALA A 168      62.621 -39.572 -23.004  1.00 62.110          H  
ATOM   2299 3HB  ALA A 168      61.144 -39.836 -23.957  1.00 62.110          H  
ATOM   2300  N   ARG A 169      59.666 -37.200 -24.928  1.00 37.090          N  
ATOM   2301  CA  ARG A 169      58.752 -36.733 -25.962  1.00 37.140          C  
ATOM   2302  C   ARG A 169      59.044 -35.293 -26.378  1.00 37.100          C  
ATOM   2303  O   ARG A 169      58.657 -34.860 -27.471  1.00 37.180          O  
ATOM   2304  CB  ARG A 169      57.308 -36.832 -25.462  1.00 51.980          C  
ATOM   2305  CG  ARG A 169      56.219 -36.252 -26.377  1.00 51.980          C  
ATOM   2306  CD  ARG A 169      56.113 -36.933 -27.690  1.00 51.980          C  
ATOM   2307  NE  ARG A 169      55.110 -36.295 -28.524  1.00 51.980          N  
ATOM   2308  CZ  ARG A 169      55.304 -35.163 -29.248  1.00 51.980          C  
ATOM   2309  NH1 ARG A 169      56.473 -34.531 -29.226  1.00 51.980          N  
ATOM   2310  NH2 ARG A 169      54.308 -34.684 -29.985  1.00 51.980          N  
ATOM   2311  H   ARG A 169      59.247 -37.396 -24.013  1.00 44.510          H  
ATOM   2312  HA  ARG A 169      58.873 -37.381 -26.827  1.00 44.570          H  
ATOM   2313 1HB  ARG A 169      57.064 -37.873 -25.261  1.00 62.370          H  
ATOM   2314 2HB  ARG A 169      57.224 -36.294 -24.515  1.00 62.370          H  
ATOM   2315 1HG  ARG A 169      55.266 -36.384 -25.882  1.00 62.370          H  
ATOM   2316 2HG  ARG A 169      56.380 -35.191 -26.523  1.00 62.370          H  
ATOM   2317 1HD  ARG A 169      57.059 -36.913 -28.220  1.00 62.370          H  
ATOM   2318 2HD  ARG A 169      55.811 -37.969 -27.532  1.00 62.370          H  
ATOM   2319  HE  ARG A 169      54.201 -36.735 -28.575  1.00 62.370          H  
ATOM   2320 1HH1 ARG A 169      57.261 -34.881 -28.648  1.00 62.370          H  
ATOM   2321 2HH1 ARG A 169      56.605 -33.692 -29.768  1.00 62.370          H  
ATOM   2322 1HH2 ARG A 169      53.416 -35.162 -30.004  1.00 62.370          H  
ATOM   2323 2HH2 ARG A 169      54.439 -33.844 -30.528  1.00 62.370          H  
ATOM   2324  N   VAL A 170      59.652 -34.541 -25.463  1.00 37.040          N  
ATOM   2325  CA  VAL A 170      59.963 -33.135 -25.625  1.00 37.080          C  
ATOM   2326  C   VAL A 170      61.431 -32.962 -25.953  1.00 37.180          C  
ATOM   2327  O   VAL A 170      61.800 -32.233 -26.877  1.00 37.110          O  
ATOM   2328  CB  VAL A 170      59.639 -32.404 -24.321  1.00 51.900          C  
ATOM   2329  CG1 VAL A 170      59.998 -30.924 -24.415  1.00 51.900          C  
ATOM   2330  CG2 VAL A 170      58.207 -32.623 -24.030  1.00 51.900          C  
ATOM   2331  H   VAL A 170      59.952 -34.990 -24.595  1.00 44.450          H  
ATOM   2332  HA  VAL A 170      59.362 -32.729 -26.439  1.00 44.500          H  
ATOM   2333  HB  VAL A 170      60.235 -32.826 -23.508  1.00 62.280          H  
ATOM   2334 1HG1 VAL A 170      59.757 -30.437 -23.474  1.00 62.280          H  
ATOM   2335 2HG1 VAL A 170      61.060 -30.798 -24.618  1.00 62.280          H  
ATOM   2336 3HG1 VAL A 170      59.429 -30.474 -25.217  1.00 62.280          H  
ATOM   2337 1HG2 VAL A 170      57.966 -32.147 -23.119  1.00 62.280          H  
ATOM   2338 2HG2 VAL A 170      57.630 -32.209 -24.840  1.00 62.280          H  
ATOM   2339 3HG2 VAL A 170      57.999 -33.688 -23.938  1.00 62.280          H  
ATOM   2340  N   ASP A 171      62.268 -33.594 -25.143  1.00 37.390          N  
ATOM   2341  CA  ASP A 171      63.711 -33.524 -25.296  1.00 37.540          C  
ATOM   2342  C   ASP A 171      64.262 -34.914 -25.095  1.00 37.580          C  
ATOM   2343  O   ASP A 171      64.246 -35.436 -23.979  1.00 37.740          O  
ATOM   2344  CB  ASP A 171      64.348 -32.531 -24.322  1.00 52.500          C  
ATOM   2345  CG  ASP A 171      65.861 -32.388 -24.542  1.00 52.500          C  
ATOM   2346  OD1 ASP A 171      66.464 -33.271 -25.144  1.00 52.500          O  
ATOM   2347  OD2 ASP A 171      66.426 -31.403 -24.066  1.00 52.500          O  
ATOM   2348  H   ASP A 171      61.873 -34.160 -24.389  1.00 44.870          H  
ATOM   2349  HA  ASP A 171      63.948 -33.210 -26.314  1.00 45.050          H  
ATOM   2350 1HB  ASP A 171      63.878 -31.553 -24.444  1.00 63.000          H  
ATOM   2351 2HB  ASP A 171      64.166 -32.855 -23.304  1.00 63.000          H  
ATOM   2352  N   ASP A 172      64.713 -35.534 -26.181  1.00 37.500          N  
ATOM   2353  CA  ASP A 172      65.114 -36.925 -26.191  1.00 37.590          C  
ATOM   2354  C   ASP A 172      66.309 -37.263 -25.316  1.00 37.290          C  
ATOM   2355  O   ASP A 172      66.578 -38.444 -25.080  1.00 37.450          O  
ATOM   2356  CB  ASP A 172      65.321 -37.364 -27.633  1.00 52.590          C  
ATOM   2357  CG  ASP A 172      66.290 -36.472 -28.338  1.00 52.590          C  
ATOM   2358  OD1 ASP A 172      65.994 -35.284 -28.393  1.00 52.590          O  
ATOM   2359  OD2 ASP A 172      67.295 -36.931 -28.816  1.00 52.590          O  
ATOM   2360  H   ASP A 172      64.792 -35.019 -27.068  1.00 45.000          H  
ATOM   2361  HA  ASP A 172      64.269 -37.501 -25.813  1.00 45.110          H  
ATOM   2362 1HB  ASP A 172      65.698 -38.386 -27.654  1.00 63.110          H  
ATOM   2363 2HB  ASP A 172      64.364 -37.352 -28.161  1.00 63.110          H  
ATOM   2364  N   LYS A 173      67.040 -36.257 -24.818  1.00 36.930          N  
ATOM   2365  CA  LYS A 173      68.138 -36.600 -23.916  1.00 36.660          C  
ATOM   2366  C   LYS A 173      67.566 -37.081 -22.577  1.00 36.720          C  
ATOM   2367  O   LYS A 173      68.248 -37.752 -21.798  1.00 36.980          O  
ATOM   2368  CB  LYS A 173      69.119 -35.446 -23.657  1.00 51.430          C  
ATOM   2369  CG  LYS A 173      68.622 -34.307 -22.743  1.00 51.430          C  
ATOM   2370  CD  LYS A 173      69.723 -33.254 -22.552  1.00 51.430          C  
ATOM   2371  CE  LYS A 173      69.251 -32.046 -21.728  1.00 51.430          C  
ATOM   2372  NZ  LYS A 173      68.388 -31.114 -22.530  1.00 51.430          N  
ATOM   2373  H   LYS A 173      66.809 -35.270 -25.049  1.00 44.320          H  
ATOM   2374  HA  LYS A 173      68.699 -37.425 -24.355  1.00 43.990          H  
ATOM   2375 1HB  LYS A 173      70.034 -35.844 -23.220  1.00 61.720          H  
ATOM   2376 2HB  LYS A 173      69.384 -34.995 -24.612  1.00 61.720          H  
ATOM   2377 1HG  LYS A 173      67.748 -33.854 -23.163  1.00 61.720          H  
ATOM   2378 2HG  LYS A 173      68.365 -34.704 -21.767  1.00 61.720          H  
ATOM   2379 1HD  LYS A 173      70.572 -33.711 -22.051  1.00 61.720          H  
ATOM   2380 2HD  LYS A 173      70.047 -32.898 -23.530  1.00 61.720          H  
ATOM   2381 1HE  LYS A 173      68.677 -32.405 -20.875  1.00 61.720          H  
ATOM   2382 2HE  LYS A 173      70.121 -31.502 -21.367  1.00 61.720          H  
ATOM   2383 1HZ  LYS A 173      68.091 -30.340 -21.967  1.00 61.720          H  
ATOM   2384 2HZ  LYS A 173      68.892 -30.763 -23.325  1.00 61.720          H  
ATOM   2385 3HZ  LYS A 173      67.550 -31.594 -22.883  1.00 61.720          H  
ATOM   2386  N   LEU A 174      66.298 -36.752 -22.300  1.00 36.490          N  
ATOM   2387  CA  LEU A 174      65.663 -37.091 -21.037  1.00 36.610          C  
ATOM   2388  C   LEU A 174      65.079 -38.486 -21.122  1.00 36.150          C  
ATOM   2389  O   LEU A 174      63.871 -38.694 -20.999  1.00 35.810          O  
ATOM   2390  CB  LEU A 174      64.561 -36.067 -20.729  1.00 51.210          C  
ATOM   2391  CG  LEU A 174      65.017 -34.569 -20.665  1.00 51.210          C  
ATOM   2392  CD1 LEU A 174      63.801 -33.692 -20.434  1.00 51.210          C  
ATOM   2393  CD2 LEU A 174      66.049 -34.356 -19.554  1.00 51.210          C  
ATOM   2394  H   LEU A 174      65.738 -36.253 -22.996  1.00 43.790          H  
ATOM   2395  HA  LEU A 174      66.410 -37.092 -20.249  1.00 43.930          H  
ATOM   2396 1HB  LEU A 174      63.798 -36.142 -21.506  1.00 61.450          H  
ATOM   2397 2HB  LEU A 174      64.105 -36.323 -19.775  1.00 61.450          H  
ATOM   2398  HG  LEU A 174      65.453 -34.289 -21.626  1.00 61.450          H  
ATOM   2399 1HD1 LEU A 174      64.101 -32.642 -20.413  1.00 61.450          H  
ATOM   2400 2HD1 LEU A 174      63.084 -33.849 -21.243  1.00 61.450          H  
ATOM   2401 3HD1 LEU A 174      63.350 -33.953 -19.488  1.00 61.450          H  
ATOM   2402 1HD2 LEU A 174      66.343 -33.306 -19.535  1.00 61.450          H  
ATOM   2403 2HD2 LEU A 174      65.612 -34.624 -18.591  1.00 61.450          H  
ATOM   2404 3HD2 LEU A 174      66.930 -34.965 -19.732  1.00 61.450          H  
ATOM   2405  N   ALA A 175      65.960 -39.453 -21.318  1.00 36.190          N  
ATOM   2406  CA  ALA A 175      65.542 -40.823 -21.513  1.00 35.810          C  
ATOM   2407  C   ALA A 175      64.686 -41.251 -20.354  1.00 35.860          C  
ATOM   2408  O   ALA A 175      65.006 -40.988 -19.194  1.00 36.080          O  
ATOM   2409  CB  ALA A 175      66.741 -41.739 -21.644  1.00 50.290          C  
ATOM   2410  H   ALA A 175      66.944 -39.172 -21.370  1.00 43.430          H  
ATOM   2411  HA  ALA A 175      64.946 -40.876 -22.424  1.00 42.970          H  
ATOM   2412 1HB  ALA A 175      66.401 -42.762 -21.799  1.00 60.340          H  
ATOM   2413 2HB  ALA A 175      67.345 -41.420 -22.495  1.00 60.340          H  
ATOM   2414 3HB  ALA A 175      67.338 -41.686 -20.735  1.00 60.340          H  
ATOM   2415  N   CYS A 176      63.597 -41.927 -20.668  1.00 35.730          N  
ATOM   2416  CA  CYS A 176      62.691 -42.380 -19.642  1.00 35.860          C  
ATOM   2417  C   CYS A 176      62.649 -43.889 -19.545  1.00 35.700          C  
ATOM   2418  O   CYS A 176      62.317 -44.575 -20.513  1.00 35.390          O  
ATOM   2419  CB  CYS A 176      61.310 -41.829 -19.942  1.00 50.150          C  
ATOM   2420  SG  CYS A 176      61.261 -40.008 -19.918  1.00 50.150          S  
ATOM   2421  H   CYS A 176      63.395 -42.127 -21.637  1.00 42.880          H  
ATOM   2422  HA  CYS A 176      63.020 -41.980 -18.684  1.00 43.030          H  
ATOM   2423 1HB  CYS A 176      61.008 -42.161 -20.935  1.00 60.180          H  
ATOM   2424 2HB  CYS A 176      60.594 -42.217 -19.242  1.00 60.180          H  
ATOM   2425  HG  CYS A 176      62.547 -39.805 -20.364  1.00 60.180          H  
ATOM   2426  N   GLY A 177      62.998 -44.405 -18.373  1.00 36.000          N  
ATOM   2427  CA  GLY A 177      62.976 -45.840 -18.150  1.00 35.950          C  
ATOM   2428  C   GLY A 177      61.587 -46.196 -17.668  1.00 35.480          C  
ATOM   2429  O   GLY A 177      60.716 -45.313 -17.605  1.00 35.130          O  
ATOM   2430  H   GLY A 177      63.278 -43.781 -17.628  1.00 43.200          H  
ATOM   2431 1HA  GLY A 177      63.204 -46.373 -19.076  1.00 43.140          H  
ATOM   2432 2HA  GLY A 177      63.721 -46.120 -17.406  1.00 43.140          H  
ATOM   2433  N   ALA A 178      61.376 -47.451 -17.280  1.00 35.530          N  
ATOM   2434  CA  ALA A 178      60.045 -47.831 -16.844  1.00 35.160          C  
ATOM   2435  C   ALA A 178      60.032 -49.051 -15.940  1.00 35.520          C  
ATOM   2436  O   ALA A 178      60.909 -49.917 -16.014  1.00 36.040          O  
ATOM   2437  CB  ALA A 178      59.182 -48.118 -18.062  1.00 49.370          C  
ATOM   2438  H   ALA A 178      62.117 -48.138 -17.318  1.00 42.640          H  
ATOM   2439  HA  ALA A 178      59.636 -46.996 -16.284  1.00 42.190          H  
ATOM   2440 1HB  ALA A 178      58.184 -48.353 -17.732  1.00 59.250          H  
ATOM   2441 2HB  ALA A 178      59.159 -47.258 -18.701  1.00 59.250          H  
ATOM   2442 3HB  ALA A 178      59.592 -48.957 -18.612  1.00 59.250          H  
ATOM   2443  N   THR A 179      58.991 -49.143 -15.118  1.00 35.300          N  
ATOM   2444  CA  THR A 179      58.794 -50.338 -14.303  1.00 35.680          C  
ATOM   2445  C   THR A 179      57.370 -50.864 -14.356  1.00 35.320          C  
ATOM   2446  O   THR A 179      56.453 -50.194 -14.833  1.00 34.880          O  
ATOM   2447  CB  THR A 179      59.172 -50.109 -12.840  1.00 49.800          C  
ATOM   2448  OG1 THR A 179      59.185 -51.384 -12.188  1.00 49.800          O  
ATOM   2449  CG2 THR A 179      58.153 -49.172 -12.157  1.00 49.800          C  
ATOM   2450  H   THR A 179      58.334 -48.360 -15.100  1.00 42.360          H  
ATOM   2451  HA  THR A 179      59.442 -51.125 -14.688  1.00 42.820          H  
ATOM   2452  HB  THR A 179      60.167 -49.670 -12.788  1.00 59.760          H  
ATOM   2453  HG1 THR A 179      59.572 -51.287 -11.309  1.00 59.760          H  
ATOM   2454 1HG2 THR A 179      58.440 -49.028 -11.116  1.00 59.760          H  
ATOM   2455 2HG2 THR A 179      58.154 -48.213 -12.669  1.00 59.760          H  
ATOM   2456 3HG2 THR A 179      57.150 -49.596 -12.190  1.00 59.760          H  
ATOM   2457  N   ILE A 180      57.163 -52.041 -13.780  1.00 35.560          N  
ATOM   2458  CA  ILE A 180      55.837 -52.663 -13.762  1.00 35.310          C  
ATOM   2459  C   ILE A 180      55.278 -52.937 -12.382  1.00 35.830          C  
ATOM   2460  O   ILE A 180      55.924 -53.557 -11.534  1.00 36.430          O  
ATOM   2461  CB  ILE A 180      55.831 -53.967 -14.595  1.00 49.530          C  
ATOM   2462  CG1 ILE A 180      56.141 -53.608 -16.084  1.00 49.530          C  
ATOM   2463  CG2 ILE A 180      54.460 -54.711 -14.434  1.00 49.530          C  
ATOM   2464  CD1 ILE A 180      56.469 -54.781 -16.978  1.00 49.530          C  
ATOM   2465  H   ILE A 180      57.963 -52.498 -13.341  1.00 42.670          H  
ATOM   2466  HA  ILE A 180      55.143 -51.980 -14.247  1.00 42.370          H  
ATOM   2467  HB  ILE A 180      56.631 -54.621 -14.250  1.00 59.440          H  
ATOM   2468 1HG1 ILE A 180      55.271 -53.097 -16.494  1.00 59.440          H  
ATOM   2469 2HG1 ILE A 180      56.982 -52.933 -16.122  1.00 59.440          H  
ATOM   2470 1HG2 ILE A 180      54.464 -55.622 -15.015  1.00 59.440          H  
ATOM   2471 2HG2 ILE A 180      54.288 -54.976 -13.395  1.00 59.440          H  
ATOM   2472 3HG2 ILE A 180      53.660 -54.068 -14.770  1.00 59.440          H  
ATOM   2473 1HD1 ILE A 180      56.663 -54.416 -17.987  1.00 59.440          H  
ATOM   2474 2HD1 ILE A 180      57.358 -55.284 -16.602  1.00 59.440          H  
ATOM   2475 3HD1 ILE A 180      55.667 -55.484 -17.013  1.00 59.440          H  
ATOM   2476  N   LYS A 181      54.046 -52.484 -12.177  1.00 35.650          N  
ATOM   2477  CA  LYS A 181      53.358 -52.733 -10.926  1.00 36.130          C  
ATOM   2478  C   LYS A 181      52.452 -53.942 -11.084  1.00 36.050          C  
ATOM   2479  O   LYS A 181      51.402 -53.869 -11.739  1.00 35.940          O  
ATOM   2480  CB  LYS A 181      52.556 -51.517 -10.477  1.00 50.390          C  
ATOM   2481  CG  LYS A 181      51.851 -51.661  -9.136  1.00 50.390          C  
ATOM   2482  CD  LYS A 181      51.133 -50.373  -8.723  1.00 50.390          C  
ATOM   2483  CE  LYS A 181      50.383 -50.570  -7.402  1.00 50.390          C  
ATOM   2484  NZ  LYS A 181      49.674 -49.329  -6.955  1.00 50.390          N  
ATOM   2485  H   LYS A 181      53.593 -51.989 -12.954  1.00 42.780          H  
ATOM   2486  HA  LYS A 181      54.097 -52.962 -10.158  1.00 43.360          H  
ATOM   2487 1HB  LYS A 181      53.219 -50.652 -10.419  1.00 60.470          H  
ATOM   2488 2HB  LYS A 181      51.791 -51.317 -11.219  1.00 60.470          H  
ATOM   2489 1HG  LYS A 181      51.107 -52.445  -9.207  1.00 60.470          H  
ATOM   2490 2HG  LYS A 181      52.576 -51.933  -8.370  1.00 60.470          H  
ATOM   2491 1HD  LYS A 181      51.865 -49.572  -8.602  1.00 60.470          H  
ATOM   2492 2HD  LYS A 181      50.427 -50.078  -9.498  1.00 60.470          H  
ATOM   2493 1HE  LYS A 181      49.648 -51.368  -7.532  1.00 60.470          H  
ATOM   2494 2HE  LYS A 181      51.093 -50.866  -6.631  1.00 60.470          H  
ATOM   2495 1HZ  LYS A 181      49.195 -49.515  -6.083  1.00 60.470          H  
ATOM   2496 2HZ  LYS A 181      50.344 -48.583  -6.816  1.00 60.470          H  
ATOM   2497 3HZ  LYS A 181      49.000 -49.049  -7.654  1.00 60.470          H  
ATOM   2498  N   SER A 182      52.840 -55.043 -10.438  1.00 36.180          N  
ATOM   2499  CA  SER A 182      52.149 -56.333 -10.496  1.00 36.190          C  
ATOM   2500  C   SER A 182      50.776 -56.277  -9.834  1.00 36.210          C  
ATOM   2501  O   SER A 182      49.894 -57.111 -10.079  1.00 35.960          O  
ATOM   2502  CB  SER A 182      52.997 -57.376  -9.809  1.00 50.660          C  
ATOM   2503  OG  SER A 182      53.086 -57.106  -8.438  1.00 50.660          O  
ATOM   2504  H   SER A 182      53.705 -55.003  -9.908  1.00 43.420          H  
ATOM   2505  HA  SER A 182      52.025 -56.609 -11.544  1.00 43.430          H  
ATOM   2506 1HB  SER A 182      52.562 -58.364  -9.964  1.00 60.790          H  
ATOM   2507 2HB  SER A 182      53.994 -57.382 -10.249  1.00 60.790          H  
ATOM   2508  HG  SER A 182      53.604 -57.824  -8.057  1.00 60.790          H  
ATOM   2509  N   GLY A 183      50.587 -55.249  -9.015  1.00 36.540          N  
ATOM   2510  CA  GLY A 183      49.351 -54.998  -8.293  1.00 36.610          C  
ATOM   2511  C   GLY A 183      48.348 -54.185  -9.112  1.00 36.410          C  
ATOM   2512  O   GLY A 183      47.271 -53.849  -8.619  1.00 36.410          O  
ATOM   2513  H   GLY A 183      51.372 -54.631  -8.878  1.00 43.850          H  
ATOM   2514 1HA  GLY A 183      48.902 -55.948  -8.005  1.00 43.930          H  
ATOM   2515 2HA  GLY A 183      49.580 -54.465  -7.371  1.00 43.930          H  
ATOM   2516  N   ALA A 184      48.710 -53.825 -10.352  1.00 36.320          N  
ATOM   2517  CA  ALA A 184      47.837 -53.039 -11.201  1.00 36.180          C  
ATOM   2518  C   ALA A 184      47.892 -53.625 -12.586  1.00 35.950          C  
ATOM   2519  O   ALA A 184      46.969 -53.467 -13.389  1.00 35.590          O  
ATOM   2520  CB  ALA A 184      48.268 -51.583 -11.217  1.00 50.710          C  
ATOM   2521  H   ALA A 184      49.609 -54.106 -10.753  1.00 43.580          H  
ATOM   2522  HA  ALA A 184      46.816 -53.121 -10.832  1.00 43.420          H  
ATOM   2523 1HB  ALA A 184      47.604 -51.016 -11.866  1.00 60.850          H  
ATOM   2524 2HB  ALA A 184      48.221 -51.187 -10.208  1.00 60.850          H  
ATOM   2525 3HB  ALA A 184      49.289 -51.517 -11.593  1.00 60.850          H  
ATOM   2526  N   LYS A 185      49.001 -54.320 -12.831  1.00 36.200          N  
ATOM   2527  CA  LYS A 185      49.387 -54.866 -14.126  1.00 36.110          C  
ATOM   2528  C   LYS A 185      49.549 -53.760 -15.149  1.00 35.770          C  
ATOM   2529  O   LYS A 185      49.119 -53.875 -16.301  1.00 35.560          O  
ATOM   2530  CB  LYS A 185      48.391 -55.898 -14.634  1.00 50.590          C  
ATOM   2531  CG  LYS A 185      48.143 -57.093 -13.720  1.00 50.590          C  
ATOM   2532  CD  LYS A 185      49.395 -57.968 -13.596  1.00 50.590          C  
ATOM   2533  CE  LYS A 185      49.122 -59.293 -12.888  1.00 50.590          C  
ATOM   2534  NZ  LYS A 185      48.591 -59.088 -11.514  1.00 50.590          N  
ATOM   2535  H   LYS A 185      49.686 -54.385 -12.078  1.00 43.440          H  
ATOM   2536  HA  LYS A 185      50.359 -55.340 -14.007  1.00 43.330          H  
ATOM   2537 1HB  LYS A 185      47.436 -55.421 -14.834  1.00 60.710          H  
ATOM   2538 2HB  LYS A 185      48.754 -56.272 -15.563  1.00 60.710          H  
ATOM   2539 1HG  LYS A 185      47.862 -56.721 -12.735  1.00 60.710          H  
ATOM   2540 2HG  LYS A 185      47.323 -57.690 -14.117  1.00 60.710          H  
ATOM   2541 1HD  LYS A 185      49.807 -58.168 -14.586  1.00 60.710          H  
ATOM   2542 2HD  LYS A 185      50.139 -57.436 -13.013  1.00 60.710          H  
ATOM   2543 1HE  LYS A 185      48.416 -59.888 -13.463  1.00 60.710          H  
ATOM   2544 2HE  LYS A 185      50.066 -59.833 -12.816  1.00 60.710          H  
ATOM   2545 1HZ  LYS A 185      48.452 -59.976 -11.059  1.00 60.710          H  
ATOM   2546 2HZ  LYS A 185      49.254 -58.511 -10.964  1.00 60.710          H  
ATOM   2547 3HZ  LYS A 185      47.715 -58.600 -11.558  1.00 60.710          H  
ATOM   2548  N   THR A 186      50.223 -52.701 -14.717  1.00 35.800          N  
ATOM   2549  CA  THR A 186      50.480 -51.564 -15.589  1.00 35.620          C  
ATOM   2550  C   THR A 186      51.940 -51.159 -15.646  1.00 35.610          C  
ATOM   2551  O   THR A 186      52.701 -51.340 -14.681  1.00 35.950          O  
ATOM   2552  CB  THR A 186      49.688 -50.322 -15.151  1.00 49.940          C  
ATOM   2553  OG1 THR A 186      50.093 -49.951 -13.827  1.00 49.940          O  
ATOM   2554  CG2 THR A 186      48.198 -50.577 -15.177  1.00 49.940          C  
ATOM   2555  H   THR A 186      50.572 -52.737 -13.757  1.00 42.960          H  
ATOM   2556  HA  THR A 186      50.168 -51.835 -16.592  1.00 42.740          H  
ATOM   2557  HB  THR A 186      49.932 -49.510 -15.826  1.00 59.930          H  
ATOM   2558  HG1 THR A 186      51.018 -49.666 -13.853  1.00 59.930          H  
ATOM   2559 1HG2 THR A 186      47.677 -49.671 -14.871  1.00 59.930          H  
ATOM   2560 2HG2 THR A 186      47.898 -50.848 -16.185  1.00 59.930          H  
ATOM   2561 3HG2 THR A 186      47.952 -51.379 -14.500  1.00 59.930          H  
ATOM   2562  N   VAL A 187      52.306 -50.490 -16.744  1.00 35.300          N  
ATOM   2563  CA  VAL A 187      53.677 -50.002 -16.857  1.00 35.380          C  
ATOM   2564  C   VAL A 187      53.728 -48.513 -16.561  1.00 35.350          C  
ATOM   2565  O   VAL A 187      52.886 -47.730 -17.015  1.00 35.100          O  
ATOM   2566  CB  VAL A 187      54.303 -50.266 -18.267  1.00 49.500          C  
ATOM   2567  CG1 VAL A 187      53.610 -49.446 -19.380  1.00 49.500          C  
ATOM   2568  CG2 VAL A 187      55.807 -49.963 -18.236  1.00 49.500          C  
ATOM   2569  H   VAL A 187      51.625 -50.412 -17.513  1.00 42.360          H  
ATOM   2570  HA  VAL A 187      54.294 -50.518 -16.123  1.00 42.460          H  
ATOM   2571  HB  VAL A 187      54.155 -51.314 -18.504  1.00 59.400          H  
ATOM   2572 1HG1 VAL A 187      54.055 -49.696 -20.340  1.00 59.400          H  
ATOM   2573 2HG1 VAL A 187      52.569 -49.667 -19.409  1.00 59.400          H  
ATOM   2574 3HG1 VAL A 187      53.736 -48.379 -19.205  1.00 59.400          H  
ATOM   2575 1HG2 VAL A 187      56.244 -50.190 -19.205  1.00 59.400          H  
ATOM   2576 2HG2 VAL A 187      55.968 -48.914 -18.015  1.00 59.400          H  
ATOM   2577 3HG2 VAL A 187      56.292 -50.573 -17.471  1.00 59.400          H  
ATOM   2578  N   PHE A 188      54.727 -48.154 -15.772  1.00 35.670          N  
ATOM   2579  CA  PHE A 188      55.036 -46.798 -15.365  1.00 35.760          C  
ATOM   2580  C   PHE A 188      56.260 -46.288 -16.095  1.00 35.820          C  
ATOM   2581  O   PHE A 188      57.385 -46.656 -15.745  1.00 36.040          O  
ATOM   2582  CB  PHE A 188      55.303 -46.764 -13.867  1.00 50.030          C  
ATOM   2583  CG  PHE A 188      54.117 -46.980 -13.000  1.00 50.030          C  
ATOM   2584  CD1 PHE A 188      53.511 -48.221 -12.859  1.00 50.030          C  
ATOM   2585  CD2 PHE A 188      53.631 -45.927 -12.262  1.00 50.030          C  
ATOM   2586  CE1 PHE A 188      52.437 -48.362 -12.021  1.00 50.030          C  
ATOM   2587  CE2 PHE A 188      52.576 -46.086 -11.411  1.00 50.030          C  
ATOM   2588  CZ  PHE A 188      51.978 -47.304 -11.294  1.00 50.030          C  
ATOM   2589  H   PHE A 188      55.336 -48.903 -15.443  1.00 42.800          H  
ATOM   2590  HA  PHE A 188      54.191 -46.166 -15.601  1.00 42.910          H  
ATOM   2591 1HB  PHE A 188      56.024 -47.538 -13.630  1.00 60.030          H  
ATOM   2592 2HB  PHE A 188      55.745 -45.810 -13.604  1.00 60.030          H  
ATOM   2593  HD1 PHE A 188      53.879 -49.086 -13.420  1.00 60.030          H  
ATOM   2594  HD2 PHE A 188      54.104 -44.953 -12.355  1.00 60.030          H  
ATOM   2595  HE1 PHE A 188      51.951 -49.307 -11.925  1.00 60.030          H  
ATOM   2596  HE2 PHE A 188      52.208 -45.238 -10.833  1.00 60.030          H  
ATOM   2597  HZ  PHE A 188      51.130 -47.426 -10.625  1.00 60.030          H  
ATOM   2598  N   ILE A 189      56.057 -45.469 -17.129  1.00 35.670          N  
ATOM   2599  CA  ILE A 189      57.185 -45.000 -17.942  1.00 35.790          C  
ATOM   2600  C   ILE A 189      57.406 -43.520 -17.733  1.00 36.090          C  
ATOM   2601  O   ILE A 189      56.476 -42.715 -17.813  1.00 36.060          O  
ATOM   2602  CB  ILE A 189      57.008 -45.349 -19.433  1.00 50.060          C  
ATOM   2603  CG1 ILE A 189      58.272 -44.825 -20.223  1.00 50.060          C  
ATOM   2604  CG2 ILE A 189      55.672 -44.818 -19.962  1.00 50.060          C  
ATOM   2605  CD1 ILE A 189      58.438 -45.376 -21.607  1.00 50.060          C  
ATOM   2606  H   ILE A 189      55.096 -45.160 -17.315  1.00 42.800          H  
ATOM   2607  HA  ILE A 189      58.087 -45.499 -17.606  1.00 42.950          H  
ATOM   2608  HB  ILE A 189      57.002 -46.432 -19.541  1.00 60.070          H  
ATOM   2609 1HG1 ILE A 189      58.221 -43.745 -20.297  1.00 60.070          H  
ATOM   2610 2HG1 ILE A 189      59.169 -45.085 -19.662  1.00 60.070          H  
ATOM   2611 1HG2 ILE A 189      55.550 -45.095 -21.001  1.00 60.070          H  
ATOM   2612 2HG2 ILE A 189      54.857 -45.253 -19.381  1.00 60.070          H  
ATOM   2613 3HG2 ILE A 189      55.626 -43.751 -19.877  1.00 60.070          H  
ATOM   2614 1HD1 ILE A 189      59.343 -44.956 -22.050  1.00 60.070          H  
ATOM   2615 2HD1 ILE A 189      58.528 -46.462 -21.556  1.00 60.070          H  
ATOM   2616 3HD1 ILE A 189      57.582 -45.111 -22.220  1.00 60.070          H  
ATOM   2617  N   GLY A 190      58.626 -43.164 -17.339  1.00 36.450          N  
ATOM   2618  CA  GLY A 190      58.911 -41.765 -17.028  1.00 36.810          C  
ATOM   2619  C   GLY A 190      58.192 -41.427 -15.722  1.00 37.010          C  
ATOM   2620  O   GLY A 190      57.968 -40.258 -15.399  1.00 37.310          O  
ATOM   2621  H   GLY A 190      59.363 -43.883 -17.309  1.00 43.740          H  
ATOM   2622 1HA  GLY A 190      59.986 -41.615 -16.918  1.00 44.170          H  
ATOM   2623 2HA  GLY A 190      58.559 -41.121 -17.832  1.00 44.170          H  
ATOM   2624  N   SER A 191      57.818 -42.497 -15.005  1.00 36.940          N  
ATOM   2625  CA  SER A 191      57.028 -42.554 -13.781  1.00 37.190          C  
ATOM   2626  C   SER A 191      55.507 -42.510 -14.046  1.00 37.220          C  
ATOM   2627  O   SER A 191      54.723 -42.748 -13.121  1.00 37.450          O  
ATOM   2628  CB  SER A 191      57.384 -41.426 -12.834  1.00 51.970          C  
ATOM   2629  OG  SER A 191      56.674 -40.275 -13.165  1.00 51.970          O  
ATOM   2630  H   SER A 191      58.115 -43.380 -15.388  1.00 44.330          H  
ATOM   2631  HA  SER A 191      57.255 -43.498 -13.282  1.00 44.630          H  
ATOM   2632 1HB  SER A 191      57.145 -41.722 -11.816  1.00 62.360          H  
ATOM   2633 2HB  SER A 191      58.454 -41.225 -12.875  1.00 62.360          H  
ATOM   2634  HG  SER A 191      57.103 -39.962 -13.981  1.00 62.360          H  
ATOM   2635  N   GLY A 192      55.071 -42.219 -15.288  1.00 37.050          N  
ATOM   2636  CA  GLY A 192      53.642 -42.105 -15.584  1.00 37.090          C  
ATOM   2637  C   GLY A 192      52.979 -43.454 -15.842  1.00 36.760          C  
ATOM   2638  O   GLY A 192      53.416 -44.238 -16.693  1.00 36.570          O  
ATOM   2639  H   GLY A 192      55.732 -42.095 -16.057  1.00 44.460          H  
ATOM   2640 1HA  GLY A 192      53.143 -41.606 -14.754  1.00 44.510          H  
ATOM   2641 2HA  GLY A 192      53.512 -41.467 -16.458  1.00 44.510          H  
ATOM   2642  N   GLN A 193      51.875 -43.699 -15.143  1.00 36.760          N  
ATOM   2643  CA  GLN A 193      51.180 -44.972 -15.260  1.00 36.530          C  
ATOM   2644  C   GLN A 193      50.276 -45.082 -16.476  1.00 36.060          C  
ATOM   2645  O   GLN A 193      49.415 -44.231 -16.706  1.00 35.610          O  
ATOM   2646  CB  GLN A 193      50.322 -45.182 -14.010  1.00 51.230          C  
ATOM   2647  CG  GLN A 193      49.657 -46.533 -13.924  1.00 51.230          C  
ATOM   2648  CD  GLN A 193      48.956 -46.765 -12.613  1.00 51.230          C  
ATOM   2649  OE1 GLN A 193      48.645 -45.823 -11.876  1.00 51.230          O  
ATOM   2650  NE2 GLN A 193      48.707 -48.027 -12.296  1.00 51.230          N  
ATOM   2651  H   GLN A 193      51.544 -43.008 -14.484  1.00 44.110          H  
ATOM   2652  HA  GLN A 193      51.920 -45.766 -15.319  1.00 43.840          H  
ATOM   2653 1HB  GLN A 193      50.903 -45.012 -13.141  1.00 61.480          H  
ATOM   2654 2HB  GLN A 193      49.527 -44.444 -14.004  1.00 61.480          H  
ATOM   2655 1HG  GLN A 193      48.901 -46.587 -14.688  1.00 61.480          H  
ATOM   2656 2HG  GLN A 193      50.400 -47.315 -14.079  1.00 61.480          H  
ATOM   2657 1HE2 GLN A 193      48.241 -48.237 -11.441  1.00 61.480          H  
ATOM   2658 2HE2 GLN A 193      49.000 -48.771 -12.929  1.00 61.480          H  
ATOM   2659  N   GLY A 194      50.442 -46.154 -17.240  1.00 36.240          N  
ATOM   2660  CA  GLY A 194      49.543 -46.430 -18.348  1.00 35.930          C  
ATOM   2661  C   GLY A 194      48.362 -47.175 -17.760  1.00 35.510          C  
ATOM   2662  O   GLY A 194      48.505 -47.812 -16.725  1.00 35.480          O  
ATOM   2663  H   GLY A 194      51.225 -46.786 -17.050  1.00 43.490          H  
ATOM   2664 1HA  GLY A 194      49.216 -45.508 -18.822  1.00 43.120          H  
ATOM   2665 2HA  GLY A 194      50.045 -47.046 -19.094  1.00 43.120          H  
ATOM   2666  N   THR A 195      47.216 -47.162 -18.416  1.00 35.280          N  
ATOM   2667  CA  THR A 195      46.096 -47.934 -17.886  1.00 34.980          C  
ATOM   2668  C   THR A 195      45.723 -49.002 -18.880  1.00 35.050          C  
ATOM   2669  O   THR A 195      45.568 -48.717 -20.068  1.00 35.210          O  
ATOM   2670  CB  THR A 195      44.873 -47.041 -17.578  1.00 49.090          C  
ATOM   2671  OG1 THR A 195      45.233 -46.061 -16.597  1.00 49.090          O  
ATOM   2672  CG2 THR A 195      43.721 -47.868 -17.029  1.00 49.090          C  
ATOM   2673  H   THR A 195      47.116 -46.630 -19.271  1.00 42.340          H  
ATOM   2674  HA  THR A 195      46.399 -48.425 -16.960  1.00 41.980          H  
ATOM   2675  HB  THR A 195      44.550 -46.546 -18.485  1.00 58.910          H  
ATOM   2676  HG1 THR A 195      45.864 -45.448 -16.982  1.00 58.910          H  
ATOM   2677 1HG2 THR A 195      42.880 -47.209 -16.817  1.00 58.910          H  
ATOM   2678 2HG2 THR A 195      43.410 -48.618 -17.750  1.00 58.910          H  
ATOM   2679 3HG2 THR A 195      44.032 -48.363 -16.110  1.00 58.910          H  
ATOM   2680  N   TYR A 196      45.601 -50.244 -18.426  1.00 35.010          N  
ATOM   2681  CA  TYR A 196      45.197 -51.261 -19.370  1.00 35.120          C  
ATOM   2682  C   TYR A 196      43.699 -51.227 -19.535  1.00 34.720          C  
ATOM   2683  O   TYR A 196      42.953 -51.344 -18.561  1.00 34.570          O  
ATOM   2684  CB  TYR A 196      45.631 -52.668 -18.975  1.00 49.120          C  
ATOM   2685  CG  TYR A 196      45.095 -53.632 -19.987  1.00 49.120          C  
ATOM   2686  CD1 TYR A 196      45.619 -53.650 -21.277  1.00 49.120          C  
ATOM   2687  CD2 TYR A 196      44.054 -54.472 -19.657  1.00 49.120          C  
ATOM   2688  CE1 TYR A 196      45.079 -54.491 -22.218  1.00 49.120          C  
ATOM   2689  CE2 TYR A 196      43.544 -55.298 -20.596  1.00 49.120          C  
ATOM   2690  CZ  TYR A 196      44.037 -55.300 -21.866  1.00 49.120          C  
ATOM   2691  OH  TYR A 196      43.451 -56.106 -22.779  1.00 49.120          O  
ATOM   2692  H   TYR A 196      45.761 -50.459 -17.451  1.00 42.010          H  
ATOM   2693  HA  TYR A 196      45.636 -51.031 -20.341  1.00 42.140          H  
ATOM   2694 1HB  TYR A 196      46.712 -52.751 -18.947  1.00 58.950          H  
ATOM   2695 2HB  TYR A 196      45.241 -52.928 -17.991  1.00 58.950          H  
ATOM   2696  HD1 TYR A 196      46.438 -52.992 -21.548  1.00 58.950          H  
ATOM   2697  HD2 TYR A 196      43.634 -54.466 -18.652  1.00 58.950          H  
ATOM   2698  HE1 TYR A 196      45.463 -54.511 -23.235  1.00 58.950          H  
ATOM   2699  HE2 TYR A 196      42.719 -55.960 -20.351  1.00 58.950          H  
ATOM   2700  HH  TYR A 196      44.028 -56.257 -23.557  1.00 58.950          H  
ATOM   2701  N   LEU A 197      43.253 -51.066 -20.766  1.00 34.620          N  
ATOM   2702  CA  LEU A 197      41.839 -50.994 -21.029  1.00 34.320          C  
ATOM   2703  C   LEU A 197      41.347 -52.296 -21.634  1.00 34.560          C  
ATOM   2704  O   LEU A 197      41.582 -52.563 -22.811  1.00 34.990          O  
ATOM   2705  CB  LEU A 197      41.587 -49.852 -22.003  1.00 48.170          C  
ATOM   2706  CG  LEU A 197      42.134 -48.440 -21.607  1.00 48.170          C  
ATOM   2707  CD1 LEU A 197      41.826 -47.489 -22.748  1.00 48.170          C  
ATOM   2708  CD2 LEU A 197      41.555 -47.938 -20.276  1.00 48.170          C  
ATOM   2709  H   LEU A 197      43.910 -50.961 -21.526  1.00 41.540          H  
ATOM   2710  HA  LEU A 197      41.303 -50.826 -20.099  1.00 41.180          H  
ATOM   2711 1HB  LEU A 197      42.075 -50.109 -22.936  1.00 57.800          H  
ATOM   2712 2HB  LEU A 197      40.544 -49.796 -22.188  1.00 57.800          H  
ATOM   2713  HG  LEU A 197      43.220 -48.501 -21.508  1.00 57.800          H  
ATOM   2714 1HD1 LEU A 197      42.246 -46.516 -22.533  1.00 57.800          H  
ATOM   2715 2HD1 LEU A 197      42.272 -47.883 -23.645  1.00 57.800          H  
ATOM   2716 3HD1 LEU A 197      40.756 -47.397 -22.896  1.00 57.800          H  
ATOM   2717 1HD2 LEU A 197      41.980 -46.961 -20.049  1.00 57.800          H  
ATOM   2718 2HD2 LEU A 197      40.488 -47.850 -20.332  1.00 57.800          H  
ATOM   2719 3HD2 LEU A 197      41.813 -48.629 -19.483  1.00 57.800          H  
ATOM   2720  N   ALA A 198      40.733 -53.139 -20.816  1.00 34.350          N  
ATOM   2721  CA  ALA A 198      40.257 -54.433 -21.296  1.00 34.600          C  
ATOM   2722  C   ALA A 198      39.157 -54.188 -22.323  1.00 34.330          C  
ATOM   2723  O   ALA A 198      38.404 -53.225 -22.191  1.00 33.780          O  
ATOM   2724  CB  ALA A 198      39.805 -55.286 -20.125  1.00 48.340          C  
ATOM   2725  H   ALA A 198      40.614 -52.879 -19.846  1.00 41.220          H  
ATOM   2726  HA  ALA A 198      41.070 -54.940 -21.811  1.00 41.520          H  
ATOM   2727 1HB  ALA A 198      39.486 -56.236 -20.475  1.00 58.010          H  
ATOM   2728 2HB  ALA A 198      40.630 -55.430 -19.436  1.00 58.010          H  
ATOM   2729 3HB  ALA A 198      39.002 -54.805 -19.608  1.00 58.010          H  
ATOM   2730  N   VAL A 199      39.081 -55.024 -23.359  1.00 34.800          N  
ATOM   2731  CA  VAL A 199      38.062 -54.859 -24.398  1.00 34.730          C  
ATOM   2732  C   VAL A 199      37.409 -56.198 -24.755  1.00 35.190          C  
ATOM   2733  O   VAL A 199      38.053 -57.238 -24.628  1.00 35.720          O  
ATOM   2734  CB  VAL A 199      38.703 -54.193 -25.631  1.00 48.650          C  
ATOM   2735  CG1 VAL A 199      39.721 -55.122 -26.268  1.00 48.650          C  
ATOM   2736  CG2 VAL A 199      37.633 -53.771 -26.604  1.00 48.650          C  
ATOM   2737  H   VAL A 199      39.733 -55.793 -23.421  1.00 41.760          H  
ATOM   2738  HA  VAL A 199      37.283 -54.195 -24.019  1.00 41.680          H  
ATOM   2739  HB  VAL A 199      39.247 -53.308 -25.301  1.00 58.380          H  
ATOM   2740 1HG1 VAL A 199      40.182 -54.615 -27.112  1.00 58.380          H  
ATOM   2741 2HG1 VAL A 199      40.488 -55.378 -25.541  1.00 58.380          H  
ATOM   2742 3HG1 VAL A 199      39.234 -56.036 -26.621  1.00 58.380          H  
ATOM   2743 1HG2 VAL A 199      38.065 -53.291 -27.450  1.00 58.380          H  
ATOM   2744 2HG2 VAL A 199      37.083 -54.617 -26.955  1.00 58.380          H  
ATOM   2745 3HG2 VAL A 199      36.959 -53.080 -26.110  1.00 58.380          H  
ATOM   2746  N   ALA A 200      36.143 -56.171 -25.201  1.00 35.040          N  
ATOM   2747  CA  ALA A 200      35.404 -57.373 -25.599  1.00 35.470          C  
ATOM   2748  C   ALA A 200      36.029 -58.144 -26.748  1.00 36.060          C  
ATOM   2749  O   ALA A 200      36.607 -57.586 -27.675  1.00 35.950          O  
ATOM   2750  CB  ALA A 200      33.994 -56.994 -25.983  1.00 49.490          C  
ATOM   2751  H   ALA A 200      35.651 -55.263 -25.267  1.00 42.050          H  
ATOM   2752  HA  ALA A 200      35.367 -58.042 -24.759  1.00 42.560          H  
ATOM   2753 1HB  ALA A 200      33.434 -57.889 -26.241  1.00 59.380          H  
ATOM   2754 2HB  ALA A 200      33.516 -56.484 -25.148  1.00 59.380          H  
ATOM   2755 3HB  ALA A 200      34.019 -56.329 -26.838  1.00 59.380          H  
ATOM   2756  N   ASP A 201      35.847 -59.464 -26.721  1.00 36.750          N  
ATOM   2757  CA  ASP A 201      36.303 -60.301 -27.819  1.00 37.470          C  
ATOM   2758  C   ASP A 201      35.644 -59.810 -29.099  1.00 37.690          C  
ATOM   2759  O   ASP A 201      34.437 -59.569 -29.109  1.00 38.230          O  
ATOM   2760  CB  ASP A 201      35.823 -61.754 -27.652  1.00 52.170          C  
ATOM   2761  CG  ASP A 201      36.407 -62.570 -26.489  1.00 52.170          C  
ATOM   2762  OD1 ASP A 201      37.337 -62.155 -25.845  1.00 52.170          O  
ATOM   2763  OD2 ASP A 201      35.868 -63.630 -26.258  1.00 52.170          O  
ATOM   2764  H   ASP A 201      35.401 -59.896 -25.925  1.00 44.100          H  
ATOM   2765  HA  ASP A 201      37.388 -60.240 -27.910  1.00 44.960          H  
ATOM   2766 1HB  ASP A 201      34.740 -61.744 -27.544  1.00 62.600          H  
ATOM   2767 2HB  ASP A 201      36.036 -62.292 -28.579  1.00 62.600          H  
ATOM   2768  N   GLU A 202      36.412 -59.690 -30.183  1.00 37.330          N  
ATOM   2769  CA  GLU A 202      35.854 -59.301 -31.486  1.00 37.490          C  
ATOM   2770  C   GLU A 202      34.941 -58.071 -31.383  1.00 37.210          C  
ATOM   2771  O   GLU A 202      33.855 -58.034 -31.966  1.00 37.550          O  
ATOM   2772  CB  GLU A 202      35.090 -60.485 -32.102  1.00 52.420          C  
ATOM   2773  CG  GLU A 202      35.957 -61.736 -32.331  1.00 52.420          C  
ATOM   2774  CD  GLU A 202      35.242 -62.889 -33.032  1.00 52.420          C  
ATOM   2775  OE1 GLU A 202      34.097 -62.746 -33.391  1.00 52.420          O  
ATOM   2776  OE2 GLU A 202      35.856 -63.925 -33.179  1.00 52.420          O  
ATOM   2777  H   GLU A 202      37.401 -59.879 -30.103  1.00 44.800          H  
ATOM   2778  HA  GLU A 202      36.681 -59.043 -32.149  1.00 44.990          H  
ATOM   2779 1HB  GLU A 202      34.255 -60.760 -31.459  1.00 62.910          H  
ATOM   2780 2HB  GLU A 202      34.674 -60.187 -33.065  1.00 62.910          H  
ATOM   2781 1HG  GLU A 202      36.823 -61.451 -32.924  1.00 62.910          H  
ATOM   2782 2HG  GLU A 202      36.317 -62.085 -31.365  1.00 62.910          H  
ATOM   2783  N   PHE A 203      35.402 -57.064 -30.659  1.00 36.630          N  
ATOM   2784  CA  PHE A 203      34.650 -55.851 -30.424  1.00 36.360          C  
ATOM   2785  C   PHE A 203      34.308 -55.088 -31.695  1.00 36.740          C  
ATOM   2786  O   PHE A 203      35.037 -55.130 -32.689  1.00 36.940          O  
ATOM   2787  CB  PHE A 203      35.413 -54.987 -29.433  1.00 51.010          C  
ATOM   2788  CG  PHE A 203      36.792 -54.534 -29.829  1.00 51.010          C  
ATOM   2789  CD1 PHE A 203      36.996 -53.316 -30.428  1.00 51.010          C  
ATOM   2790  CD2 PHE A 203      37.909 -55.339 -29.581  1.00 51.010          C  
ATOM   2791  CE1 PHE A 203      38.277 -52.914 -30.742  1.00 51.010          C  
ATOM   2792  CE2 PHE A 203      39.167 -54.928 -29.908  1.00 51.010          C  
ATOM   2793  CZ  PHE A 203      39.350 -53.711 -30.483  1.00 51.010          C  
ATOM   2794  H   PHE A 203      36.298 -57.175 -30.207  1.00 43.960          H  
ATOM   2795  HA  PHE A 203      33.711 -56.135 -29.945  1.00 43.630          H  
ATOM   2796 1HB  PHE A 203      34.833 -54.115 -29.239  1.00 61.210          H  
ATOM   2797 2HB  PHE A 203      35.492 -55.514 -28.498  1.00 61.210          H  
ATOM   2798  HD1 PHE A 203      36.135 -52.670 -30.638  1.00 61.210          H  
ATOM   2799  HD2 PHE A 203      37.790 -56.297 -29.109  1.00 61.210          H  
ATOM   2800  HE1 PHE A 203      38.447 -51.968 -31.194  1.00 61.210          H  
ATOM   2801  HE2 PHE A 203      40.023 -55.574 -29.696  1.00 61.210          H  
ATOM   2802  HZ  PHE A 203      40.350 -53.373 -30.738  1.00 61.210          H  
ATOM   2803  N   SER A 204      33.180 -54.377 -31.640  1.00 36.870          N  
ATOM   2804  CA  SER A 204      32.660 -53.573 -32.740  1.00 37.250          C  
ATOM   2805  C   SER A 204      33.392 -52.263 -32.932  1.00 36.890          C  
ATOM   2806  O   SER A 204      34.154 -51.828 -32.064  1.00 36.390          O  
ATOM   2807  CB  SER A 204      31.195 -53.258 -32.489  1.00 52.000          C  
ATOM   2808  OG  SER A 204      31.039 -52.378 -31.386  1.00 52.000          O  
ATOM   2809  H   SER A 204      32.636 -54.398 -30.790  1.00 44.240          H  
ATOM   2810  HA  SER A 204      32.753 -54.156 -33.658  1.00 44.700          H  
ATOM   2811 1HB  SER A 204      30.759 -52.807 -33.379  1.00 62.400          H  
ATOM   2812 2HB  SER A 204      30.657 -54.184 -32.297  1.00 62.400          H  
ATOM   2813  HG  SER A 204      30.084 -52.317 -31.237  1.00 62.400          H  
ATOM   2814  N   ALA A 205      33.132 -51.616 -34.073  1.00 37.200          N  
ATOM   2815  CA  ALA A 205      33.709 -50.313 -34.375  1.00 36.920          C  
ATOM   2816  C   ALA A 205      33.317 -49.266 -33.343  1.00 36.510          C  
ATOM   2817  O   ALA A 205      34.106 -48.374 -33.028  1.00 36.140          O  
ATOM   2818  CB  ALA A 205      33.264 -49.850 -35.745  1.00 51.800          C  
ATOM   2819  H   ALA A 205      32.516 -52.051 -34.746  1.00 44.640          H  
ATOM   2820  HA  ALA A 205      34.793 -50.416 -34.366  1.00 44.300          H  
ATOM   2821 1HB  ALA A 205      33.725 -48.889 -35.970  1.00 62.160          H  
ATOM   2822 2HB  ALA A 205      33.566 -50.580 -36.495  1.00 62.160          H  
ATOM   2823 3HB  ALA A 205      32.180 -49.743 -35.758  1.00 62.160          H  
ATOM   2824  N   TRP A 206      32.093 -49.341 -32.830  1.00 36.620          N  
ATOM   2825  CA  TRP A 206      31.678 -48.370 -31.837  1.00 36.300          C  
ATOM   2826  C   TRP A 206      32.480 -48.568 -30.558  1.00 35.840          C  
ATOM   2827  O   TRP A 206      32.978 -47.594 -29.982  1.00 35.480          O  
ATOM   2828  CB  TRP A 206      30.180 -48.494 -31.581  1.00 50.950          C  
ATOM   2829  CG  TRP A 206      29.334 -48.085 -32.777  1.00 50.950          C  
ATOM   2830  CD1 TRP A 206      29.702 -47.281 -33.818  1.00 50.950          C  
ATOM   2831  CD2 TRP A 206      27.982 -48.489 -33.058  1.00 50.950          C  
ATOM   2832  NE1 TRP A 206      28.672 -47.153 -34.700  1.00 50.950          N  
ATOM   2833  CE2 TRP A 206      27.614 -47.876 -34.256  1.00 50.950          C  
ATOM   2834  CE3 TRP A 206      27.072 -49.310 -32.409  1.00 50.950          C  
ATOM   2835  CZ2 TRP A 206      26.373 -48.050 -34.811  1.00 50.950          C  
ATOM   2836  CZ3 TRP A 206      25.829 -49.493 -32.974  1.00 50.950          C  
ATOM   2837  CH2 TRP A 206      25.482 -48.875 -34.140  1.00 50.950          C  
ATOM   2838  H   TRP A 206      31.459 -50.065 -33.140  1.00 43.940          H  
ATOM   2839  HA  TRP A 206      31.895 -47.372 -32.204  1.00 43.560          H  
ATOM   2840 1HB  TRP A 206      29.939 -49.521 -31.317  1.00 61.140          H  
ATOM   2841 2HB  TRP A 206      29.904 -47.863 -30.736  1.00 61.140          H  
ATOM   2842  HD1 TRP A 206      30.666 -46.811 -33.939  1.00 61.140          H  
ATOM   2843  HE1 TRP A 206      28.674 -46.624 -35.561  1.00 61.140          H  
ATOM   2844  HE3 TRP A 206      27.333 -49.802 -31.477  1.00 61.140          H  
ATOM   2845  HZ2 TRP A 206      26.099 -47.567 -35.744  1.00 61.140          H  
ATOM   2846  HZ3 TRP A 206      25.122 -50.140 -32.460  1.00 61.140          H  
ATOM   2847  HH2 TRP A 206      24.487 -49.044 -34.548  1.00 61.140          H  
ATOM   2848  N   GLU A 207      32.641 -49.828 -30.122  1.00 35.910          N  
ATOM   2849  CA  GLU A 207      33.438 -50.080 -28.926  1.00 35.550          C  
ATOM   2850  C   GLU A 207      34.872 -49.623 -29.155  1.00 35.260          C  
ATOM   2851  O   GLU A 207      35.503 -49.090 -28.241  1.00 34.900          O  
ATOM   2852  CB  GLU A 207      33.404 -51.546 -28.489  1.00 49.910          C  
ATOM   2853  CG  GLU A 207      34.177 -51.823 -27.145  1.00 49.910          C  
ATOM   2854  CD  GLU A 207      34.034 -53.246 -26.627  1.00 49.910          C  
ATOM   2855  OE1 GLU A 207      33.310 -53.991 -27.234  1.00 49.910          O  
ATOM   2856  OE2 GLU A 207      34.639 -53.573 -25.612  1.00 49.910          O  
ATOM   2857  H   GLU A 207      32.190 -50.600 -30.614  1.00 43.090          H  
ATOM   2858  HA  GLU A 207      33.025 -49.487 -28.110  1.00 42.660          H  
ATOM   2859 1HB  GLU A 207      32.370 -51.863 -28.360  1.00 59.900          H  
ATOM   2860 2HB  GLU A 207      33.830 -52.149 -29.280  1.00 59.900          H  
ATOM   2861 1HG  GLU A 207      35.238 -51.626 -27.310  1.00 59.900          H  
ATOM   2862 2HG  GLU A 207      33.824 -51.125 -26.385  1.00 59.900          H  
ATOM   2863  N   ARG A 208      35.397 -49.861 -30.370  1.00 35.460          N  
ATOM   2864  CA  ARG A 208      36.746 -49.467 -30.737  1.00 35.280          C  
ATOM   2865  C   ARG A 208      36.946 -47.975 -30.579  1.00 34.910          C  
ATOM   2866  O   ARG A 208      37.934 -47.551 -29.985  1.00 34.640          O  
ATOM   2867  CB  ARG A 208      37.046 -49.846 -32.182  1.00 49.460          C  
ATOM   2868  CG  ARG A 208      38.455 -49.525 -32.672  1.00 49.460          C  
ATOM   2869  CD  ARG A 208      38.654 -49.956 -34.081  1.00 49.460          C  
ATOM   2870  NE  ARG A 208      38.590 -51.414 -34.220  1.00 49.460          N  
ATOM   2871  CZ  ARG A 208      39.615 -52.275 -33.990  1.00 49.460          C  
ATOM   2872  NH1 ARG A 208      40.801 -51.830 -33.615  1.00 49.460          N  
ATOM   2873  NH2 ARG A 208      39.419 -53.574 -34.141  1.00 49.460          N  
ATOM   2874  H   ARG A 208      34.827 -50.356 -31.059  1.00 42.550          H  
ATOM   2875  HA  ARG A 208      37.445 -49.984 -30.081  1.00 42.340          H  
ATOM   2876 1HB  ARG A 208      36.822 -50.892 -32.351  1.00 59.360          H  
ATOM   2877 2HB  ARG A 208      36.390 -49.287 -32.825  1.00 59.360          H  
ATOM   2878 1HG  ARG A 208      38.583 -48.458 -32.654  1.00 59.360          H  
ATOM   2879 2HG  ARG A 208      39.201 -49.987 -32.032  1.00 59.360          H  
ATOM   2880 1HD  ARG A 208      37.861 -49.525 -34.694  1.00 59.360          H  
ATOM   2881 2HD  ARG A 208      39.618 -49.607 -34.449  1.00 59.360          H  
ATOM   2882  HE  ARG A 208      37.704 -51.816 -34.508  1.00 59.360          H  
ATOM   2883 1HH1 ARG A 208      40.962 -50.842 -33.499  1.00 59.360          H  
ATOM   2884 2HH1 ARG A 208      41.555 -52.482 -33.447  1.00 59.360          H  
ATOM   2885 1HH2 ARG A 208      38.508 -53.919 -34.421  1.00 59.360          H  
ATOM   2886 2HH2 ARG A 208      40.169 -54.225 -33.967  1.00 59.360          H  
ATOM   2887  N   ALA A 209      36.026 -47.171 -31.123  1.00 34.960          N  
ATOM   2888  CA  ALA A 209      36.149 -45.725 -31.016  1.00 34.690          C  
ATOM   2889  C   ALA A 209      36.140 -45.268 -29.562  1.00 34.340          C  
ATOM   2890  O   ALA A 209      36.903 -44.372 -29.188  1.00 34.080          O  
ATOM   2891  CB  ALA A 209      35.023 -45.061 -31.764  1.00 48.670          C  
ATOM   2892  H   ALA A 209      35.249 -47.584 -31.651  1.00 41.950          H  
ATOM   2893  HA  ALA A 209      37.097 -45.431 -31.462  1.00 41.630          H  
ATOM   2894 1HB  ALA A 209      35.128 -43.982 -31.708  1.00 58.410          H  
ATOM   2895 2HB  ALA A 209      35.058 -45.378 -32.808  1.00 58.410          H  
ATOM   2896 3HB  ALA A 209      34.072 -45.364 -31.320  1.00 58.410          H  
ATOM   2897  N   ILE A 210      35.297 -45.900 -28.744  1.00 34.400          N  
ATOM   2898  CA  ILE A 210      35.219 -45.604 -27.320  1.00 34.170          C  
ATOM   2899  C   ILE A 210      36.525 -45.974 -26.611  1.00 34.010          C  
ATOM   2900  O   ILE A 210      37.041 -45.199 -25.802  1.00 33.780          O  
ATOM   2901  CB  ILE A 210      33.965 -46.266 -26.709  1.00 47.930          C  
ATOM   2902  CG1 ILE A 210      32.703 -45.511 -27.277  1.00 47.930          C  
ATOM   2903  CG2 ILE A 210      34.015 -46.328 -25.203  1.00 47.930          C  
ATOM   2904  CD1 ILE A 210      31.368 -46.155 -27.004  1.00 47.930          C  
ATOM   2905  H   ILE A 210      34.654 -46.594 -29.146  1.00 41.280          H  
ATOM   2906  HA  ILE A 210      35.084 -44.530 -27.207  1.00 41.000          H  
ATOM   2907  HB  ILE A 210      33.910 -47.285 -27.088  1.00 57.520          H  
ATOM   2908 1HG1 ILE A 210      32.689 -44.505 -26.862  1.00 57.520          H  
ATOM   2909 2HG1 ILE A 210      32.814 -45.433 -28.360  1.00 57.520          H  
ATOM   2910 1HG2 ILE A 210      33.141 -46.834 -24.832  1.00 57.520          H  
ATOM   2911 2HG2 ILE A 210      34.883 -46.878 -24.908  1.00 57.520          H  
ATOM   2912 3HG2 ILE A 210      34.058 -45.341 -24.795  1.00 57.520          H  
ATOM   2913 1HD1 ILE A 210      30.582 -45.547 -27.456  1.00 57.520          H  
ATOM   2914 2HD1 ILE A 210      31.352 -47.155 -27.440  1.00 57.520          H  
ATOM   2915 3HD1 ILE A 210      31.200 -46.213 -25.946  1.00 57.520          H  
ATOM   2916  N   LEU A 211      37.063 -47.156 -26.913  1.00 34.200          N  
ATOM   2917  CA  LEU A 211      38.313 -47.618 -26.332  1.00 34.180          C  
ATOM   2918  C   LEU A 211      39.412 -46.596 -26.638  1.00 33.960          C  
ATOM   2919  O   LEU A 211      40.161 -46.204 -25.737  1.00 33.820          O  
ATOM   2920  CB  LEU A 211      38.682 -48.974 -26.966  1.00 47.860          C  
ATOM   2921  CG  LEU A 211      39.956 -49.720 -26.505  1.00 47.860          C  
ATOM   2922  CD1 LEU A 211      39.819 -50.148 -25.041  1.00 47.860          C  
ATOM   2923  CD2 LEU A 211      40.163 -50.916 -27.431  1.00 47.860          C  
ATOM   2924  H   LEU A 211      36.565 -47.778 -27.554  1.00 41.040          H  
ATOM   2925  HA  LEU A 211      38.188 -47.706 -25.258  1.00 41.020          H  
ATOM   2926 1HB  LEU A 211      37.833 -49.648 -26.827  1.00 57.430          H  
ATOM   2927 2HB  LEU A 211      38.796 -48.816 -28.030  1.00 57.430          H  
ATOM   2928  HG  LEU A 211      40.827 -49.054 -26.575  1.00 57.430          H  
ATOM   2929 1HD1 LEU A 211      40.721 -50.678 -24.739  1.00 57.430          H  
ATOM   2930 2HD1 LEU A 211      39.686 -49.276 -24.411  1.00 57.430          H  
ATOM   2931 3HD1 LEU A 211      38.966 -50.814 -24.929  1.00 57.430          H  
ATOM   2932 1HD2 LEU A 211      41.064 -51.466 -27.137  1.00 57.430          H  
ATOM   2933 2HD2 LEU A 211      39.319 -51.554 -27.363  1.00 57.430          H  
ATOM   2934 3HD2 LEU A 211      40.270 -50.568 -28.459  1.00 57.430          H  
ATOM   2935  N   ILE A 212      39.478 -46.148 -27.903  1.00 34.030          N  
ATOM   2936  CA  ILE A 212      40.447 -45.166 -28.378  1.00 33.940          C  
ATOM   2937  C   ILE A 212      40.301 -43.840 -27.663  1.00 33.700          C  
ATOM   2938  O   ILE A 212      41.289 -43.228 -27.259  1.00 33.610          O  
ATOM   2939  CB  ILE A 212      40.355 -44.974 -29.902  1.00 47.550          C  
ATOM   2940  CG1 ILE A 212      40.808 -46.273 -30.615  1.00 47.550          C  
ATOM   2941  CG2 ILE A 212      41.182 -43.755 -30.343  1.00 47.550          C  
ATOM   2942  CD1 ILE A 212      40.455 -46.338 -32.093  1.00 47.550          C  
ATOM   2943  H   ILE A 212      38.814 -46.535 -28.587  1.00 40.840          H  
ATOM   2944  HA  ILE A 212      41.451 -45.560 -28.155  1.00 40.730          H  
ATOM   2945  HB  ILE A 212      39.308 -44.814 -30.171  1.00 57.060          H  
ATOM   2946 1HG1 ILE A 212      41.894 -46.360 -30.514  1.00 57.060          H  
ATOM   2947 2HG1 ILE A 212      40.359 -47.122 -30.115  1.00 57.060          H  
ATOM   2948 1HG2 ILE A 212      41.102 -43.613 -31.412  1.00 57.060          H  
ATOM   2949 2HG2 ILE A 212      40.821 -42.859 -29.856  1.00 57.060          H  
ATOM   2950 3HG2 ILE A 212      42.231 -43.918 -30.074  1.00 57.060          H  
ATOM   2951 1HD1 ILE A 212      40.809 -47.282 -32.502  1.00 57.060          H  
ATOM   2952 2HD1 ILE A 212      39.371 -46.276 -32.203  1.00 57.060          H  
ATOM   2953 3HD1 ILE A 212      40.915 -45.524 -32.638  1.00 57.060          H  
ATOM   2954  N   ALA A 213      39.064 -43.342 -27.547  1.00 33.660          N  
ATOM   2955  CA  ALA A 213      38.864 -42.067 -26.879  1.00 33.510          C  
ATOM   2956  C   ALA A 213      39.425 -42.127 -25.464  1.00 33.400          C  
ATOM   2957  O   ALA A 213      40.083 -41.183 -25.005  1.00 33.350          O  
ATOM   2958  CB  ALA A 213      37.386 -41.726 -26.843  1.00 46.970          C  
ATOM   2959  H   ALA A 213      38.264 -43.839 -27.950  1.00 40.390          H  
ATOM   2960  HA  ALA A 213      39.398 -41.297 -27.434  1.00 40.210          H  
ATOM   2961 1HB  ALA A 213      37.238 -40.756 -26.359  1.00 56.370          H  
ATOM   2962 2HB  ALA A 213      37.000 -41.677 -27.862  1.00 56.370          H  
ATOM   2963 3HB  ALA A 213      36.849 -42.496 -26.290  1.00 56.370          H  
ATOM   2964  N   VAL A 214      39.226 -43.261 -24.789  1.00 33.450          N  
ATOM   2965  CA  VAL A 214      39.761 -43.426 -23.456  1.00 33.430          C  
ATOM   2966  C   VAL A 214      41.289 -43.494 -23.484  1.00 33.460          C  
ATOM   2967  O   VAL A 214      41.947 -42.862 -22.650  1.00 33.470          O  
ATOM   2968  CB  VAL A 214      39.151 -44.608 -22.733  1.00 46.810          C  
ATOM   2969  CG1 VAL A 214      39.869 -44.802 -21.386  1.00 46.810          C  
ATOM   2970  CG2 VAL A 214      37.684 -44.317 -22.542  1.00 46.810          C  
ATOM   2971  H   VAL A 214      38.633 -43.990 -25.210  1.00 40.140          H  
ATOM   2972  HA  VAL A 214      39.469 -42.552 -22.883  1.00 40.120          H  
ATOM   2973  HB  VAL A 214      39.273 -45.515 -23.327  1.00 56.170          H  
ATOM   2974 1HG1 VAL A 214      39.437 -45.628 -20.848  1.00 56.170          H  
ATOM   2975 2HG1 VAL A 214      40.916 -44.998 -21.534  1.00 56.170          H  
ATOM   2976 3HG1 VAL A 214      39.767 -43.896 -20.800  1.00 56.170          H  
ATOM   2977 1HG2 VAL A 214      37.223 -45.123 -22.036  1.00 56.170          H  
ATOM   2978 2HG2 VAL A 214      37.574 -43.410 -21.964  1.00 56.170          H  
ATOM   2979 3HG2 VAL A 214      37.203 -44.182 -23.506  1.00 56.170          H  
ATOM   2980  N   GLU A 215      41.874 -44.213 -24.453  1.00 33.570          N  
ATOM   2981  CA  GLU A 215      43.332 -44.275 -24.533  1.00 33.700          C  
ATOM   2982  C   GLU A 215      43.899 -42.859 -24.632  1.00 33.710          C  
ATOM   2983  O   GLU A 215      44.929 -42.576 -24.027  1.00 33.880          O  
ATOM   2984  CB  GLU A 215      43.819 -45.062 -25.761  1.00 47.130          C  
ATOM   2985  CG  GLU A 215      43.596 -46.565 -25.742  1.00 47.130          C  
ATOM   2986  CD  GLU A 215      44.033 -47.223 -27.010  1.00 47.130          C  
ATOM   2987  OE1 GLU A 215      44.381 -46.510 -27.919  1.00 47.130          O  
ATOM   2988  OE2 GLU A 215      44.016 -48.427 -27.079  1.00 47.130          O  
ATOM   2989  H   GLU A 215      41.296 -44.764 -25.096  1.00 40.280          H  
ATOM   2990  HA  GLU A 215      43.715 -44.743 -23.627  1.00 40.440          H  
ATOM   2991 1HB  GLU A 215      43.330 -44.671 -26.650  1.00 56.550          H  
ATOM   2992 2HB  GLU A 215      44.888 -44.895 -25.890  1.00 56.550          H  
ATOM   2993 1HG  GLU A 215      44.143 -47.000 -24.908  1.00 56.550          H  
ATOM   2994 2HG  GLU A 215      42.548 -46.754 -25.604  1.00 56.550          H  
ATOM   2995  N   PHE A 216      43.226 -41.963 -25.373  1.00 33.590          N  
ATOM   2996  CA  PHE A 216      43.663 -40.570 -25.453  1.00 33.640          C  
ATOM   2997  C   PHE A 216      43.455 -39.806 -24.135  1.00 33.650          C  
ATOM   2998  O   PHE A 216      44.303 -38.997 -23.762  1.00 33.790          O  
ATOM   2999  CB  PHE A 216      42.964 -39.809 -26.583  1.00 47.080          C  
ATOM   3000  CG  PHE A 216      43.539 -40.062 -27.939  1.00 47.080          C  
ATOM   3001  CD1 PHE A 216      42.867 -40.814 -28.877  1.00 47.080          C  
ATOM   3002  CD2 PHE A 216      44.779 -39.530 -28.276  1.00 47.080          C  
ATOM   3003  CE1 PHE A 216      43.419 -41.031 -30.126  1.00 47.080          C  
ATOM   3004  CE2 PHE A 216      45.329 -39.750 -29.516  1.00 47.080          C  
ATOM   3005  CZ  PHE A 216      44.645 -40.502 -30.442  1.00 47.080          C  
ATOM   3006  H   PHE A 216      42.423 -42.303 -25.916  1.00 40.310          H  
ATOM   3007  HA  PHE A 216      44.729 -40.573 -25.669  1.00 40.370          H  
ATOM   3008 1HB  PHE A 216      41.906 -40.091 -26.602  1.00 56.490          H  
ATOM   3009 2HB  PHE A 216      43.011 -38.743 -26.384  1.00 56.490          H  
ATOM   3010  HD1 PHE A 216      41.891 -41.232 -28.623  1.00 56.490          H  
ATOM   3011  HD2 PHE A 216      45.323 -38.930 -27.541  1.00 56.490          H  
ATOM   3012  HE1 PHE A 216      42.887 -41.619 -30.866  1.00 56.490          H  
ATOM   3013  HE2 PHE A 216      46.303 -39.329 -29.766  1.00 56.490          H  
ATOM   3014  HZ  PHE A 216      45.077 -40.677 -31.424  1.00 56.490          H  
ATOM   3015  N   LEU A 217      42.341 -40.065 -23.438  1.00 33.560          N  
ATOM   3016  CA  LEU A 217      41.989 -39.447 -22.146  1.00 33.630          C  
ATOM   3017  C   LEU A 217      42.892 -39.820 -20.958  1.00 33.690          C  
ATOM   3018  O   LEU A 217      43.203 -38.963 -20.113  1.00 33.730          O  
ATOM   3019  CB  LEU A 217      40.529 -39.786 -21.796  1.00 47.050          C  
ATOM   3020  CG  LEU A 217      39.937 -39.239 -20.457  1.00 47.050          C  
ATOM   3021  CD1 LEU A 217      40.043 -37.713 -20.404  1.00 47.050          C  
ATOM   3022  CD2 LEU A 217      38.445 -39.701 -20.371  1.00 47.050          C  
ATOM   3023  H   LEU A 217      41.651 -40.688 -23.874  1.00 40.270          H  
ATOM   3024  HA  LEU A 217      42.063 -38.371 -22.292  1.00 40.360          H  
ATOM   3025 1HB  LEU A 217      39.892 -39.439 -22.612  1.00 56.460          H  
ATOM   3026 2HB  LEU A 217      40.454 -40.861 -21.753  1.00 56.460          H  
ATOM   3027  HG  LEU A 217      40.491 -39.644 -19.608  1.00 56.460          H  
ATOM   3028 1HD1 LEU A 217      39.616 -37.354 -19.469  1.00 56.460          H  
ATOM   3029 2HD1 LEU A 217      41.087 -37.409 -20.450  1.00 56.460          H  
ATOM   3030 3HD1 LEU A 217      39.516 -37.281 -21.230  1.00 56.460          H  
ATOM   3031 1HD2 LEU A 217      38.003 -39.344 -19.449  1.00 56.460          H  
ATOM   3032 2HD2 LEU A 217      37.875 -39.302 -21.213  1.00 56.460          H  
ATOM   3033 3HD2 LEU A 217      38.407 -40.782 -20.399  1.00 56.460          H  
ATOM   3034  N   VAL A 218      43.298 -41.078 -20.847  1.00 33.780          N  
ATOM   3035  CA  VAL A 218      44.104 -41.464 -19.692  1.00 33.950          C  
ATOM   3036  C   VAL A 218      45.430 -40.677 -19.530  1.00 34.190          C  
ATOM   3037  O   VAL A 218      45.760 -40.329 -18.395  1.00 33.960          O  
ATOM   3038  CB  VAL A 218      44.349 -43.008 -19.659  1.00 47.460          C  
ATOM   3039  CG1 VAL A 218      45.414 -43.356 -18.592  1.00 47.460          C  
ATOM   3040  CG2 VAL A 218      43.033 -43.719 -19.336  1.00 47.460          C  
ATOM   3041  H   VAL A 218      42.985 -41.755 -21.552  1.00 40.540          H  
ATOM   3042  HA  VAL A 218      43.500 -41.248 -18.809  1.00 40.740          H  
ATOM   3043  HB  VAL A 218      44.677 -43.362 -20.613  1.00 56.950          H  
ATOM   3044 1HG1 VAL A 218      45.559 -44.416 -18.593  1.00 56.950          H  
ATOM   3045 2HG1 VAL A 218      46.365 -42.880 -18.821  1.00 56.950          H  
ATOM   3046 3HG1 VAL A 218      45.075 -43.026 -17.608  1.00 56.950          H  
ATOM   3047 1HG2 VAL A 218      43.190 -44.793 -19.322  1.00 56.950          H  
ATOM   3048 2HG2 VAL A 218      42.669 -43.391 -18.365  1.00 56.950          H  
ATOM   3049 3HG2 VAL A 218      42.300 -43.474 -20.098  1.00 56.950          H  
ATOM   3050  N   PRO A 219      46.264 -40.467 -20.569  1.00 34.720          N  
ATOM   3051  CA  PRO A 219      47.475 -39.668 -20.517  1.00 35.070          C  
ATOM   3052  C   PRO A 219      47.299 -38.231 -19.924  1.00 34.810          C  
ATOM   3053  O   PRO A 219      47.969 -37.939 -18.937  1.00 34.540          O  
ATOM   3054  CB  PRO A 219      47.946 -39.734 -21.984  1.00 52.610          C  
ATOM   3055  CG  PRO A 219      47.458 -41.033 -22.456  1.00 52.610          C  
ATOM   3056  CD  PRO A 219      46.105 -41.159 -21.841  1.00 52.610          C  
ATOM   3057  HA  PRO A 219      48.202 -40.217 -19.908  1.00 42.080          H  
ATOM   3058 1HB  PRO A 219      47.612 -38.926 -22.591  1.00 63.130          H  
ATOM   3059 2HB  PRO A 219      49.048 -39.687 -22.002  1.00 63.130          H  
ATOM   3060 1HG  PRO A 219      47.398 -41.052 -23.558  1.00 63.130          H  
ATOM   3061 2HG  PRO A 219      48.139 -41.835 -22.156  1.00 63.130          H  
ATOM   3062 1HD  PRO A 219      45.388 -40.674 -22.450  1.00 63.130          H  
ATOM   3063 2HD  PRO A 219      45.921 -42.188 -21.746  1.00 63.130          H  
ATOM   3064  N   PRO A 220      46.436 -37.302 -20.414  1.00 34.960          N  
ATOM   3065  CA  PRO A 220      46.317 -35.988 -19.816  1.00 34.880          C  
ATOM   3066  C   PRO A 220      45.775 -36.064 -18.395  1.00 34.920          C  
ATOM   3067  O   PRO A 220      46.098 -35.204 -17.575  1.00 35.090          O  
ATOM   3068  CB  PRO A 220      45.366 -35.251 -20.768  1.00 52.320          C  
ATOM   3069  CG  PRO A 220      44.608 -36.343 -21.470  1.00 52.320          C  
ATOM   3070  CD  PRO A 220      45.600 -37.492 -21.586  1.00 52.320          C  
ATOM   3071  HA  PRO A 220      47.304 -35.512 -19.813  1.00 41.860          H  
ATOM   3072 1HB  PRO A 220      44.707 -34.584 -20.195  1.00 62.780          H  
ATOM   3073 2HB  PRO A 220      45.944 -34.616 -21.457  1.00 62.780          H  
ATOM   3074 1HG  PRO A 220      43.712 -36.616 -20.898  1.00 62.780          H  
ATOM   3075 2HG  PRO A 220      44.254 -36.000 -22.456  1.00 62.780          H  
ATOM   3076 1HD  PRO A 220      45.104 -38.414 -21.560  1.00 62.780          H  
ATOM   3077 2HD  PRO A 220      46.159 -37.366 -22.505  1.00 62.780          H  
ATOM   3078  N   SER A 221      45.027 -37.135 -18.071  1.00 34.840          N  
ATOM   3079  CA  SER A 221      44.539 -37.301 -16.712  1.00 34.950          C  
ATOM   3080  C   SER A 221      45.724 -37.530 -15.773  1.00 35.210          C  
ATOM   3081  O   SER A 221      45.899 -36.803 -14.782  1.00 35.460          O  
ATOM   3082  CB  SER A 221      43.550 -38.448 -16.629  1.00 48.890          C  
ATOM   3083  OG  SER A 221      43.079 -38.616 -15.321  1.00 48.890          O  
ATOM   3084  H   SER A 221      44.704 -37.809 -18.776  1.00 41.810          H  
ATOM   3085  HA  SER A 221      44.030 -36.386 -16.409  1.00 41.940          H  
ATOM   3086 1HB  SER A 221      42.712 -38.255 -17.302  1.00 58.660          H  
ATOM   3087 2HB  SER A 221      44.020 -39.361 -16.962  1.00 58.660          H  
ATOM   3088  HG  SER A 221      42.454 -39.338 -15.359  1.00 58.660          H  
ATOM   3089  N   ARG A 222      46.574 -38.524 -16.104  1.00 35.230          N  
ATOM   3090  CA  ARG A 222      47.707 -38.804 -15.225  1.00 35.530          C  
ATOM   3091  C   ARG A 222      48.675 -37.625 -15.261  1.00 36.080          C  
ATOM   3092  O   ARG A 222      49.347 -37.350 -14.265  1.00 36.410          O  
ATOM   3093  CB  ARG A 222      48.472 -40.068 -15.614  1.00 49.620          C  
ATOM   3094  CG  ARG A 222      49.319 -39.964 -16.868  1.00 49.620          C  
ATOM   3095  CD  ARG A 222      49.896 -41.213 -17.263  1.00 49.620          C  
ATOM   3096  NE  ARG A 222      50.844 -41.044 -18.379  1.00 49.620          N  
ATOM   3097  CZ  ARG A 222      51.178 -41.999 -19.245  1.00 49.620          C  
ATOM   3098  NH1 ARG A 222      50.644 -43.190 -19.159  1.00 49.620          N  
ATOM   3099  NH2 ARG A 222      52.054 -41.704 -20.176  1.00 49.620          N  
ATOM   3100  H   ARG A 222      46.392 -39.089 -16.942  1.00 42.280          H  
ATOM   3101  HA  ARG A 222      47.338 -38.920 -14.209  1.00 42.640          H  
ATOM   3102 1HB  ARG A 222      49.123 -40.368 -14.795  1.00 59.550          H  
ATOM   3103 2HB  ARG A 222      47.756 -40.876 -15.775  1.00 59.550          H  
ATOM   3104 1HG  ARG A 222      48.690 -39.688 -17.661  1.00 59.550          H  
ATOM   3105 2HG  ARG A 222      50.128 -39.249 -16.756  1.00 59.550          H  
ATOM   3106 1HD  ARG A 222      50.418 -41.655 -16.426  1.00 59.550          H  
ATOM   3107 2HD  ARG A 222      49.088 -41.863 -17.588  1.00 59.550          H  
ATOM   3108  HE  ARG A 222      51.339 -40.143 -18.507  1.00 59.550          H  
ATOM   3109 1HH1 ARG A 222      49.965 -43.386 -18.402  1.00 59.550          H  
ATOM   3110 2HH1 ARG A 222      50.907 -43.911 -19.811  1.00 59.550          H  
ATOM   3111 1HH2 ARG A 222      52.446 -40.745 -20.180  1.00 59.550          H  
ATOM   3112 2HH2 ARG A 222      52.342 -42.393 -20.852  1.00 59.550          H  
ATOM   3113  N   GLY A 223      48.751 -36.935 -16.407  1.00 36.230          N  
ATOM   3114  CA  GLY A 223      49.619 -35.787 -16.577  1.00 36.810          C  
ATOM   3115  C   GLY A 223      49.282 -34.739 -15.537  1.00 37.090          C  
ATOM   3116  O   GLY A 223      50.172 -34.257 -14.820  1.00 37.560          O  
ATOM   3117  H   GLY A 223      48.210 -37.237 -17.220  1.00 43.480          H  
ATOM   3118 1HA  GLY A 223      50.661 -36.094 -16.480  1.00 44.170          H  
ATOM   3119 2HA  GLY A 223      49.479 -35.378 -17.579  1.00 44.170          H  
ATOM   3120  N   ALA A 224      48.002 -34.361 -15.458  1.00 36.850          N  
ATOM   3121  CA  ALA A 224      47.562 -33.366 -14.495  1.00 37.130          C  
ATOM   3122  C   ALA A 224      47.858 -33.800 -13.065  1.00 37.290          C  
ATOM   3123  O   ALA A 224      48.296 -32.979 -12.249  1.00 37.740          O  
ATOM   3124  CB  ALA A 224      46.072 -33.131 -14.642  1.00 51.870          C  
ATOM   3125  H   ALA A 224      47.324 -34.768 -16.115  1.00 44.220          H  
ATOM   3126  HA  ALA A 224      48.099 -32.444 -14.691  1.00 44.560          H  
ATOM   3127 1HB  ALA A 224      45.749 -32.369 -13.934  1.00 62.240          H  
ATOM   3128 2HB  ALA A 224      45.860 -32.803 -15.658  1.00 62.240          H  
ATOM   3129 3HB  ALA A 224      45.537 -34.065 -14.444  1.00 62.240          H  
ATOM   3130  N   LEU A 225      47.657 -35.088 -12.760  1.00 36.990          N  
ATOM   3131  CA  LEU A 225      47.917 -35.564 -11.409  1.00 37.190          C  
ATOM   3132  C   LEU A 225      49.401 -35.497 -11.059  1.00 37.720          C  
ATOM   3133  O   LEU A 225      49.754 -35.072  -9.951  1.00 38.150          O  
ATOM   3134  CB  LEU A 225      47.408 -37.000 -11.248  1.00 51.990          C  
ATOM   3135  CG  LEU A 225      45.860 -37.200 -11.295  1.00 51.990          C  
ATOM   3136  CD1 LEU A 225      45.560 -38.696 -11.327  1.00 51.990          C  
ATOM   3137  CD2 LEU A 225      45.188 -36.542 -10.077  1.00 51.990          C  
ATOM   3138  H   LEU A 225      47.261 -35.721 -13.468  1.00 44.390          H  
ATOM   3139  HA  LEU A 225      47.396 -34.912 -10.717  1.00 44.630          H  
ATOM   3140 1HB  LEU A 225      47.837 -37.596 -12.052  1.00 62.380          H  
ATOM   3141 2HB  LEU A 225      47.771 -37.394 -10.303  1.00 62.380          H  
ATOM   3142  HG  LEU A 225      45.465 -36.755 -12.211  1.00 62.380          H  
ATOM   3143 1HD1 LEU A 225      44.483 -38.848 -11.380  1.00 62.380          H  
ATOM   3144 2HD1 LEU A 225      46.027 -39.145 -12.201  1.00 62.380          H  
ATOM   3145 3HD1 LEU A 225      45.949 -39.168 -10.427  1.00 62.380          H  
ATOM   3146 1HD2 LEU A 225      44.112 -36.704 -10.136  1.00 62.380          H  
ATOM   3147 2HD2 LEU A 225      45.571 -36.990  -9.159  1.00 62.380          H  
ATOM   3148 3HD2 LEU A 225      45.378 -35.475 -10.061  1.00 62.380          H  
ATOM   3149  N   LYS A 226      50.275 -35.857 -12.009  1.00 37.740          N  
ATOM   3150  CA  LYS A 226      51.711 -35.782 -11.768  1.00 38.300          C  
ATOM   3151  C   LYS A 226      52.144 -34.347 -11.620  1.00 38.750          C  
ATOM   3152  O   LYS A 226      53.006 -34.046 -10.785  1.00 39.290          O  
ATOM   3153  CB  LYS A 226      52.518 -36.464 -12.881  1.00 53.400          C  
ATOM   3154  CG  LYS A 226      52.488 -38.003 -12.878  1.00 53.400          C  
ATOM   3155  CD  LYS A 226      53.245 -38.554 -11.647  1.00 53.400          C  
ATOM   3156  CE  LYS A 226      53.387 -40.056 -11.657  1.00 53.400          C  
ATOM   3157  NZ  LYS A 226      54.063 -40.531 -10.412  1.00 53.400          N  
ATOM   3158  H   LYS A 226      49.926 -36.240 -12.894  1.00 45.290          H  
ATOM   3159  HA  LYS A 226      51.921 -36.270 -10.824  1.00 45.960          H  
ATOM   3160 1HB  LYS A 226      52.124 -36.136 -13.847  1.00 64.080          H  
ATOM   3161 2HB  LYS A 226      53.557 -36.142 -12.828  1.00 64.080          H  
ATOM   3162 1HG  LYS A 226      51.448 -38.336 -12.847  1.00 64.080          H  
ATOM   3163 2HG  LYS A 226      52.946 -38.380 -13.793  1.00 64.080          H  
ATOM   3164 1HD  LYS A 226      54.239 -38.105 -11.599  1.00 64.080          H  
ATOM   3165 2HD  LYS A 226      52.713 -38.306 -10.739  1.00 64.080          H  
ATOM   3166 1HE  LYS A 226      52.403 -40.512 -11.725  1.00 64.080          H  
ATOM   3167 2HE  LYS A 226      53.976 -40.357 -12.520  1.00 64.080          H  
ATOM   3168 1HZ  LYS A 226      54.155 -41.542 -10.413  1.00 64.080          H  
ATOM   3169 2HZ  LYS A 226      54.982 -40.114 -10.352  1.00 64.080          H  
ATOM   3170 3HZ  LYS A 226      53.519 -40.255  -9.613  1.00 64.080          H  
ATOM   3171  N   GLY A 227      51.538 -33.460 -12.411  1.00 38.580          N  
ATOM   3172  CA  GLY A 227      51.819 -32.047 -12.351  1.00 39.010          C  
ATOM   3173  C   GLY A 227      51.549 -31.559 -10.943  1.00 39.310          C  
ATOM   3174  O   GLY A 227      52.447 -31.048 -10.284  1.00 39.900          O  
ATOM   3175  H   GLY A 227      50.871 -33.794 -13.112  1.00 46.300          H  
ATOM   3176 1HA  GLY A 227      52.856 -31.860 -12.625  1.00 46.810          H  
ATOM   3177 2HA  GLY A 227      51.180 -31.522 -13.060  1.00 46.810          H  
ATOM   3178  N   LEU A 228      50.332 -31.771 -10.438  1.00 38.950          N  
ATOM   3179  CA  LEU A 228      49.993 -31.300  -9.098  1.00 39.240          C  
ATOM   3180  C   LEU A 228      50.892 -31.932  -8.045  1.00 39.640          C  
ATOM   3181  O   LEU A 228      51.392 -31.245  -7.153  1.00 40.180          O  
ATOM   3182  CB  LEU A 228      48.525 -31.641  -8.811  1.00 54.820          C  
ATOM   3183  CG  LEU A 228      47.453 -30.840  -9.619  1.00 54.820          C  
ATOM   3184  CD1 LEU A 228      46.100 -31.498  -9.430  1.00 54.820          C  
ATOM   3185  CD2 LEU A 228      47.382 -29.371  -9.119  1.00 54.820          C  
ATOM   3186  H   LEU A 228      49.627 -32.232 -11.024  1.00 46.740          H  
ATOM   3187  HA  LEU A 228      50.136 -30.227  -9.058  1.00 47.090          H  
ATOM   3188 1HB  LEU A 228      48.379 -32.700  -9.039  1.00 65.780          H  
ATOM   3189 2HB  LEU A 228      48.334 -31.492  -7.753  1.00 65.780          H  
ATOM   3190  HG  LEU A 228      47.705 -30.860 -10.681  1.00 65.780          H  
ATOM   3191 1HD1 LEU A 228      45.354 -30.947 -10.005  1.00 65.780          H  
ATOM   3192 2HD1 LEU A 228      46.144 -32.528  -9.790  1.00 65.780          H  
ATOM   3193 3HD1 LEU A 228      45.834 -31.493  -8.379  1.00 65.780          H  
ATOM   3194 1HD2 LEU A 228      46.617 -28.835  -9.690  1.00 65.780          H  
ATOM   3195 2HD2 LEU A 228      47.118 -29.358  -8.069  1.00 65.780          H  
ATOM   3196 3HD2 LEU A 228      48.337 -28.874  -9.254  1.00 65.780          H  
ATOM   3197  N   GLY A 229      51.178 -33.226  -8.185  1.00 39.530          N  
ATOM   3198  CA  GLY A 229      52.033 -33.924  -7.243  1.00 39.900          C  
ATOM   3199  C   GLY A 229      53.385 -33.232  -7.095  1.00 40.650          C  
ATOM   3200  O   GLY A 229      53.835 -32.970  -5.976  1.00 41.130          O  
ATOM   3201  H   GLY A 229      50.746 -33.769  -8.937  1.00 47.440          H  
ATOM   3202 1HA  GLY A 229      51.537 -33.982  -6.276  1.00 47.880          H  
ATOM   3203 2HA  GLY A 229      52.182 -34.945  -7.595  1.00 47.880          H  
ATOM   3204  N   LYS A 230      54.055 -32.997  -8.228  1.00 40.810          N  
ATOM   3205  CA  LYS A 230      55.360 -32.350  -8.261  1.00 41.560          C  
ATOM   3206  C   LYS A 230      55.314 -30.862  -7.904  1.00 41.930          C  
ATOM   3207  O   LYS A 230      56.189 -30.361  -7.191  1.00 42.570          O  
ATOM   3208  CB  LYS A 230      55.986 -32.528  -9.641  1.00 57.880          C  
ATOM   3209  CG  LYS A 230      56.423 -33.957  -9.945  1.00 57.880          C  
ATOM   3210  CD  LYS A 230      57.021 -34.071 -11.338  1.00 57.880          C  
ATOM   3211  CE  LYS A 230      57.473 -35.497 -11.637  1.00 57.880          C  
ATOM   3212  NZ  LYS A 230      58.067 -35.620 -13.001  1.00 57.880          N  
ATOM   3213  H   LYS A 230      53.619 -33.286  -9.112  1.00 48.970          H  
ATOM   3214  HA  LYS A 230      55.995 -32.845  -7.527  1.00 49.870          H  
ATOM   3215 1HB  LYS A 230      55.255 -32.234 -10.402  1.00 69.460          H  
ATOM   3216 2HB  LYS A 230      56.849 -31.874  -9.740  1.00 69.460          H  
ATOM   3217 1HG  LYS A 230      57.156 -34.276  -9.207  1.00 69.460          H  
ATOM   3218 2HG  LYS A 230      55.552 -34.613  -9.875  1.00 69.460          H  
ATOM   3219 1HD  LYS A 230      56.266 -33.778 -12.073  1.00 69.460          H  
ATOM   3220 2HD  LYS A 230      57.873 -33.400 -11.428  1.00 69.460          H  
ATOM   3221 1HE  LYS A 230      58.215 -35.798 -10.900  1.00 69.460          H  
ATOM   3222 2HE  LYS A 230      56.612 -36.167 -11.566  1.00 69.460          H  
ATOM   3223 1HZ  LYS A 230      58.354 -36.581 -13.160  1.00 69.460          H  
ATOM   3224 2HZ  LYS A 230      57.382 -35.356 -13.695  1.00 69.460          H  
ATOM   3225 3HZ  LYS A 230      58.872 -35.013 -13.074  1.00 69.460          H  
ATOM   3226  N   LEU A 231      54.295 -30.139  -8.370  1.00 41.580          N  
ATOM   3227  CA  LEU A 231      54.193 -28.713  -8.104  1.00 41.950          C  
ATOM   3228  C   LEU A 231      54.100 -28.470  -6.623  1.00 42.280          C  
ATOM   3229  O   LEU A 231      54.791 -27.612  -6.090  1.00 42.910          O  
ATOM   3230  CB  LEU A 231      52.953 -28.147  -8.800  1.00 58.580          C  
ATOM   3231  CG  LEU A 231      52.997 -28.036 -10.350  1.00 58.580          C  
ATOM   3232  CD1 LEU A 231      51.593 -27.755 -10.851  1.00 58.580          C  
ATOM   3233  CD2 LEU A 231      53.933 -26.916 -10.768  1.00 58.580          C  
ATOM   3234  H   LEU A 231      53.584 -30.580  -8.953  1.00 49.900          H  
ATOM   3235  HA  LEU A 231      55.089 -28.223  -8.472  1.00 50.340          H  
ATOM   3236 1HB  LEU A 231      52.114 -28.793  -8.546  1.00 70.300          H  
ATOM   3237 2HB  LEU A 231      52.752 -27.184  -8.400  1.00 70.300          H  
ATOM   3238  HG  LEU A 231      53.351 -28.955 -10.783  1.00 70.300          H  
ATOM   3239 1HD1 LEU A 231      51.607 -27.678 -11.936  1.00 70.300          H  
ATOM   3240 2HD1 LEU A 231      50.933 -28.568 -10.562  1.00 70.300          H  
ATOM   3241 3HD1 LEU A 231      51.221 -26.833 -10.434  1.00 70.300          H  
ATOM   3242 1HD2 LEU A 231      53.941 -26.841 -11.856  1.00 70.300          H  
ATOM   3243 2HD2 LEU A 231      53.587 -25.990 -10.349  1.00 70.300          H  
ATOM   3244 3HD2 LEU A 231      54.940 -27.113 -10.419  1.00 70.300          H  
ATOM   3245  N   PHE A 232      53.369 -29.319  -5.922  1.00 41.920          N  
ATOM   3246  CA  PHE A 232      53.166 -29.190  -4.491  1.00 42.240          C  
ATOM   3247  C   PHE A 232      54.447 -29.337  -3.659  1.00 42.980          C  
ATOM   3248  O   PHE A 232      54.419 -29.114  -2.448  1.00 43.170          O  
ATOM   3249  CB  PHE A 232      52.132 -30.216  -4.035  1.00 59.010          C  
ATOM   3250  CG  PHE A 232      50.681 -29.964  -4.512  1.00 59.010          C  
ATOM   3251  CD1 PHE A 232      49.756 -31.002  -4.455  1.00 59.010          C  
ATOM   3252  CD2 PHE A 232      50.232 -28.726  -5.009  1.00 59.010          C  
ATOM   3253  CE1 PHE A 232      48.449 -30.814  -4.852  1.00 59.010          C  
ATOM   3254  CE2 PHE A 232      48.935 -28.558  -5.398  1.00 59.010          C  
ATOM   3255  CZ  PHE A 232      48.045 -29.599  -5.314  1.00 59.010          C  
ATOM   3256  H   PHE A 232      52.828 -30.034  -6.425  1.00 50.300          H  
ATOM   3257  HA  PHE A 232      52.793 -28.192  -4.286  1.00 50.690          H  
ATOM   3258 1HB  PHE A 232      52.433 -31.201  -4.406  1.00 70.810          H  
ATOM   3259 2HB  PHE A 232      52.127 -30.267  -2.950  1.00 70.810          H  
ATOM   3260  HD1 PHE A 232      50.076 -31.975  -4.082  1.00 70.810          H  
ATOM   3261  HD2 PHE A 232      50.893 -27.882  -5.086  1.00 70.810          H  
ATOM   3262  HE1 PHE A 232      47.737 -31.638  -4.795  1.00 70.810          H  
ATOM   3263  HE2 PHE A 232      48.612 -27.594  -5.772  1.00 70.810          H  
ATOM   3264  HZ  PHE A 232      47.019 -29.462  -5.618  1.00 70.810          H  
ATOM   3265  N   THR A 233      55.573 -29.714  -4.278  1.00 43.440          N  
ATOM   3266  CA  THR A 233      56.827 -29.815  -3.540  1.00 44.200          C  
ATOM   3267  C   THR A 233      57.605 -28.488  -3.620  1.00 44.920          C  
ATOM   3268  O   THR A 233      58.655 -28.331  -2.987  1.00 45.640          O  
ATOM   3269  CB  THR A 233      57.717 -30.961  -4.072  1.00 61.580          C  
ATOM   3270  OG1 THR A 233      58.165 -30.684  -5.415  1.00 61.580          O  
ATOM   3271  CG2 THR A 233      56.943 -32.267  -4.076  1.00 61.580          C  
ATOM   3272  H   THR A 233      55.577 -29.907  -5.281  1.00 52.130          H  
ATOM   3273  HA  THR A 233      56.602 -30.012  -2.493  1.00 53.040          H  
ATOM   3274  HB  THR A 233      58.585 -31.066  -3.426  1.00 73.890          H  
ATOM   3275  HG1 THR A 233      57.403 -30.542  -6.008  1.00 73.890          H  
ATOM   3276 1HG2 THR A 233      57.584 -33.068  -4.440  1.00 73.890          H  
ATOM   3277 2HG2 THR A 233      56.614 -32.493  -3.064  1.00 73.890          H  
ATOM   3278 3HG2 THR A 233      56.073 -32.176  -4.729  1.00 73.890          H  
ATOM   3279  N   LYS A 234      57.079 -27.535  -4.403  1.00 44.780          N  
ATOM   3280  CA  LYS A 234      57.688 -26.232  -4.625  1.00 45.480          C  
ATOM   3281  C   LYS A 234      56.902 -25.136  -3.869  1.00 45.520          C  
ATOM   3282  O   LYS A 234      55.791 -25.390  -3.409  1.00 45.120          O  
ATOM   3283  CB  LYS A 234      57.735 -25.951  -6.132  1.00 63.390          C  
ATOM   3284  CG  LYS A 234      58.618 -26.903  -6.915  1.00 63.390          C  
ATOM   3285  CD  LYS A 234      58.665 -26.541  -8.404  1.00 63.390          C  
ATOM   3286  CE  LYS A 234      59.548 -27.521  -9.188  1.00 63.390          C  
ATOM   3287  NZ  LYS A 234      59.657 -27.158 -10.645  1.00 63.390          N  
ATOM   3288  H   LYS A 234      56.202 -27.737  -4.886  1.00 53.740          H  
ATOM   3289  HA  LYS A 234      58.704 -26.286  -4.252  1.00 54.580          H  
ATOM   3290 1HB  LYS A 234      56.758 -26.091  -6.522  1.00 76.070          H  
ATOM   3291 2HB  LYS A 234      58.025 -24.933  -6.346  1.00 76.070          H  
ATOM   3292 1HG  LYS A 234      59.623 -26.889  -6.497  1.00 76.070          H  
ATOM   3293 2HG  LYS A 234      58.215 -27.917  -6.809  1.00 76.070          H  
ATOM   3294 1HD  LYS A 234      57.650 -26.576  -8.809  1.00 76.070          H  
ATOM   3295 2HD  LYS A 234      59.053 -25.531  -8.525  1.00 76.070          H  
ATOM   3296 1HE  LYS A 234      60.545 -27.528  -8.752  1.00 76.070          H  
ATOM   3297 2HE  LYS A 234      59.119 -28.522  -9.105  1.00 76.070          H  
ATOM   3298 1HZ  LYS A 234      60.247 -27.830 -11.120  1.00 76.070          H  
ATOM   3299 2HZ  LYS A 234      58.743 -27.161 -11.073  1.00 76.070          H  
ATOM   3300 3HZ  LYS A 234      60.067 -26.238 -10.739  1.00 76.070          H  
ATOM   3301  N   PRO A 235      57.520 -23.969  -3.579  1.00 46.060          N  
ATOM   3302  CA  PRO A 235      56.937 -22.782  -2.949  1.00 46.270          C  
ATOM   3303  C   PRO A 235      56.319 -21.693  -3.848  1.00 46.010          C  
ATOM   3304  O   PRO A 235      56.174 -20.562  -3.384  1.00 46.170          O  
ATOM   3305  CB  PRO A 235      58.159 -22.208  -2.226  1.00 69.410          C  
ATOM   3306  CG  PRO A 235      59.312 -22.493  -3.164  1.00 69.410          C  
ATOM   3307  CD  PRO A 235      58.999 -23.850  -3.773  1.00 69.410          C  
ATOM   3308  HA  PRO A 235      56.189 -23.118  -2.213  1.00 55.520          H  
ATOM   3309 1HB  PRO A 235      58.022 -21.133  -2.040  1.00 83.290          H  
ATOM   3310 2HB  PRO A 235      58.274 -22.689  -1.243  1.00 83.290          H  
ATOM   3311 1HG  PRO A 235      59.390 -21.697  -3.922  1.00 83.290          H  
ATOM   3312 2HG  PRO A 235      60.262 -22.486  -2.606  1.00 83.290          H  
ATOM   3313 1HD  PRO A 235      59.281 -23.848  -4.830  1.00 83.290          H  
ATOM   3314 2HD  PRO A 235      59.543 -24.611  -3.192  1.00 83.290          H  
ATOM   3315  N   GLY A 236      55.993 -21.964  -5.112  1.00 45.680          N  
ATOM   3316  CA  GLY A 236      55.550 -20.846  -5.964  1.00 45.510          C  
ATOM   3317  C   GLY A 236      54.198 -20.270  -5.527  1.00 45.090          C  
ATOM   3318  O   GLY A 236      53.512 -20.841  -4.679  1.00 44.870          O  
ATOM   3319  H   GLY A 236      56.071 -22.898  -5.488  1.00 54.820          H  
ATOM   3320 1HA  GLY A 236      56.303 -20.056  -5.940  1.00 54.610          H  
ATOM   3321 2HA  GLY A 236      55.484 -21.183  -6.998  1.00 54.610          H  
ATOM   3322  N   GLN A 237      53.781 -19.147  -6.123  1.00 45.030          N  
ATOM   3323  CA  GLN A 237      52.547 -18.493  -5.673  1.00 44.710          C  
ATOM   3324  C   GLN A 237      51.294 -19.226  -6.099  1.00 44.110          C  
ATOM   3325  O   GLN A 237      50.347 -19.373  -5.320  1.00 43.840          O  
ATOM   3326  CB  GLN A 237      52.496 -17.065  -6.216  1.00 62.720          C  
ATOM   3327  CG  GLN A 237      53.567 -16.151  -5.647  1.00 62.720          C  
ATOM   3328  CD  GLN A 237      54.919 -16.349  -6.331  1.00 62.720          C  
ATOM   3329  OE1 GLN A 237      55.056 -17.191  -7.238  1.00 62.720          O  
ATOM   3330  NE2 GLN A 237      55.913 -15.592  -5.904  1.00 62.720          N  
ATOM   3331  H   GLN A 237      54.361 -18.704  -6.839  1.00 54.040          H  
ATOM   3332  HA  GLN A 237      52.562 -18.458  -4.583  1.00 53.650          H  
ATOM   3333 1HB  GLN A 237      52.602 -17.078  -7.299  1.00 75.270          H  
ATOM   3334 2HB  GLN A 237      51.523 -16.627  -5.992  1.00 75.270          H  
ATOM   3335 1HG  GLN A 237      53.261 -15.114  -5.780  1.00 75.270          H  
ATOM   3336 2HG  GLN A 237      53.688 -16.374  -4.586  1.00 75.270          H  
ATOM   3337 1HE2 GLN A 237      56.823 -15.677  -6.313  1.00 75.270          H  
ATOM   3338 2HE2 GLN A 237      55.759 -14.929  -5.170  1.00 75.270          H  
ATOM   3339  N   GLY A 238      51.293 -19.689  -7.341  1.00 43.980          N  
ATOM   3340  CA  GLY A 238      50.157 -20.416  -7.882  1.00 43.450          C  
ATOM   3341  C   GLY A 238      50.019 -21.723  -7.139  1.00 42.730          C  
ATOM   3342  O   GLY A 238      48.912 -22.199  -6.866  1.00 42.410          O  
ATOM   3343  H   GLY A 238      52.108 -19.521  -7.908  1.00 52.780          H  
ATOM   3344 1HA  GLY A 238      49.248 -19.822  -7.779  1.00 52.140          H  
ATOM   3345 2HA  GLY A 238      50.312 -20.617  -8.938  1.00 52.140          H  
ATOM   3346  N   ILE A 239      51.175 -22.282  -6.798  1.00 42.520          N  
ATOM   3347  CA  ILE A 239      51.283 -23.552  -6.133  1.00 41.900          C  
ATOM   3348  C   ILE A 239      50.785 -23.461  -4.715  1.00 41.790          C  
ATOM   3349  O   ILE A 239      49.997 -24.309  -4.296  1.00 41.410          O  
ATOM   3350  CB  ILE A 239      52.725 -24.028  -6.128  1.00 58.910          C  
ATOM   3351  CG1 ILE A 239      53.139 -24.269  -7.576  1.00 58.910          C  
ATOM   3352  CG2 ILE A 239      52.838 -25.287  -5.283  1.00 58.910          C  
ATOM   3353  CD1 ILE A 239      54.587 -24.504  -7.802  1.00 58.910          C  
ATOM   3354  H   ILE A 239      52.025 -21.807  -7.064  1.00 51.020          H  
ATOM   3355  HA  ILE A 239      50.670 -24.278  -6.667  1.00 50.280          H  
ATOM   3356  HB  ILE A 239      53.368 -23.257  -5.709  1.00 70.690          H  
ATOM   3357 1HG1 ILE A 239      52.572 -25.090  -7.961  1.00 70.690          H  
ATOM   3358 2HG1 ILE A 239      52.879 -23.392  -8.132  1.00 70.690          H  
ATOM   3359 1HG2 ILE A 239      53.857 -25.615  -5.269  1.00 70.690          H  
ATOM   3360 2HG2 ILE A 239      52.542 -25.103  -4.253  1.00 70.690          H  
ATOM   3361 3HG2 ILE A 239      52.207 -26.066  -5.700  1.00 70.690          H  
ATOM   3362 1HD1 ILE A 239      54.773 -24.632  -8.863  1.00 70.690          H  
ATOM   3363 2HD1 ILE A 239      55.162 -23.664  -7.441  1.00 70.690          H  
ATOM   3364 3HD1 ILE A 239      54.877 -25.391  -7.288  1.00 70.690          H  
ATOM   3365  N   GLN A 240      51.244 -22.458  -3.955  1.00 42.170          N  
ATOM   3366  CA  GLN A 240      50.766 -22.332  -2.595  1.00 42.180          C  
ATOM   3367  C   GLN A 240      49.272 -22.081  -2.603  1.00 42.080          C  
ATOM   3368  O   GLN A 240      48.558 -22.625  -1.771  1.00 41.930          O  
ATOM   3369  CB  GLN A 240      51.474 -21.219  -1.821  1.00 59.050          C  
ATOM   3370  CG  GLN A 240      52.937 -21.488  -1.447  1.00 59.050          C  
ATOM   3371  CD  GLN A 240      53.521 -20.328  -0.644  1.00 59.050          C  
ATOM   3372  OE1 GLN A 240      52.864 -19.883   0.318  1.00 59.050          O  
ATOM   3373  NE2 GLN A 240      54.704 -19.830  -1.004  1.00 59.050          N  
ATOM   3374  H   GLN A 240      51.930 -21.792  -4.318  1.00 50.600          H  
ATOM   3375  HA  GLN A 240      50.947 -23.272  -2.077  1.00 50.620          H  
ATOM   3376 1HB  GLN A 240      51.473 -20.317  -2.439  1.00 70.860          H  
ATOM   3377 2HB  GLN A 240      50.917 -20.994  -0.924  1.00 70.860          H  
ATOM   3378 1HG  GLN A 240      52.986 -22.389  -0.840  1.00 70.860          H  
ATOM   3379 2HG  GLN A 240      53.529 -21.619  -2.348  1.00 70.860          H  
ATOM   3380 1HE2 GLN A 240      55.103 -19.068  -0.496  1.00 70.860          H  
ATOM   3381 2HE2 GLN A 240      55.220 -20.203  -1.812  1.00 70.860          H  
ATOM   3382  N   GLY A 241      48.771 -21.300  -3.564  1.00 42.220          N  
ATOM   3383  CA  GLY A 241      47.345 -21.045  -3.640  1.00 42.190          C  
ATOM   3384  C   GLY A 241      46.555 -22.352  -3.743  1.00 41.810          C  
ATOM   3385  O   GLY A 241      45.654 -22.612  -2.931  1.00 41.710          O  
ATOM   3386  H   GLY A 241      49.389 -20.829  -4.233  1.00 50.660          H  
ATOM   3387 1HA  GLY A 241      47.027 -20.487  -2.761  1.00 50.630          H  
ATOM   3388 2HA  GLY A 241      47.145 -20.424  -4.513  1.00 50.630          H  
ATOM   3389  N   VAL A 242      46.895 -23.178  -4.739  1.00 41.620          N  
ATOM   3390  CA  VAL A 242      46.187 -24.431  -4.946  1.00 41.340          C  
ATOM   3391  C   VAL A 242      46.391 -25.408  -3.799  1.00 41.230          C  
ATOM   3392  O   VAL A 242      45.429 -26.045  -3.360  1.00 41.150          O  
ATOM   3393  CB  VAL A 242      46.617 -25.115  -6.255  1.00 57.990          C  
ATOM   3394  CG1 VAL A 242      45.979 -26.510  -6.358  1.00 57.990          C  
ATOM   3395  CG2 VAL A 242      46.198 -24.275  -7.424  1.00 57.990          C  
ATOM   3396  H   VAL A 242      47.657 -22.900  -5.369  1.00 49.940          H  
ATOM   3397  HA  VAL A 242      45.127 -24.205  -5.015  1.00 49.610          H  
ATOM   3398  HB  VAL A 242      47.702 -25.232  -6.257  1.00 69.590          H  
ATOM   3399 1HG1 VAL A 242      46.298 -26.978  -7.285  1.00 69.590          H  
ATOM   3400 2HG1 VAL A 242      46.275 -27.137  -5.529  1.00 69.590          H  
ATOM   3401 3HG1 VAL A 242      44.895 -26.410  -6.352  1.00 69.590          H  
ATOM   3402 1HG2 VAL A 242      46.511 -24.762  -8.344  1.00 69.590          H  
ATOM   3403 2HG2 VAL A 242      45.116 -24.160  -7.422  1.00 69.590          H  
ATOM   3404 3HG2 VAL A 242      46.662 -23.294  -7.355  1.00 69.590          H  
ATOM   3405  N   LEU A 243      47.631 -25.565  -3.334  1.00 41.280          N  
ATOM   3406  CA  LEU A 243      47.918 -26.502  -2.267  1.00 41.230          C  
ATOM   3407  C   LEU A 243      47.238 -26.120  -0.964  1.00 41.280          C  
ATOM   3408  O   LEU A 243      46.671 -26.989  -0.295  1.00 41.090          O  
ATOM   3409  CB  LEU A 243      49.428 -26.610  -2.065  1.00 57.740          C  
ATOM   3410  CG  LEU A 243      49.931 -27.543  -0.943  1.00 57.740          C  
ATOM   3411  CD1 LEU A 243      49.425 -28.978  -1.163  1.00 57.740          C  
ATOM   3412  CD2 LEU A 243      51.461 -27.513  -0.971  1.00 57.740          C  
ATOM   3413  H   LEU A 243      48.403 -25.026  -3.732  1.00 49.540          H  
ATOM   3414  HA  LEU A 243      47.540 -27.470  -2.583  1.00 49.480          H  
ATOM   3415 1HB  LEU A 243      49.877 -26.916  -2.988  1.00 69.290          H  
ATOM   3416 2HB  LEU A 243      49.800 -25.609  -1.843  1.00 69.290          H  
ATOM   3417  HG  LEU A 243      49.571 -27.194   0.024  1.00 69.290          H  
ATOM   3418 1HD1 LEU A 243      49.806 -29.626  -0.385  1.00 69.290          H  
ATOM   3419 2HD1 LEU A 243      48.339 -29.009  -1.140  1.00 69.290          H  
ATOM   3420 3HD1 LEU A 243      49.765 -29.330  -2.099  1.00 69.290          H  
ATOM   3421 1HD2 LEU A 243      51.858 -28.159  -0.189  1.00 69.290          H  
ATOM   3422 2HD2 LEU A 243      51.823 -27.863  -1.939  1.00 69.290          H  
ATOM   3423 3HD2 LEU A 243      51.809 -26.492  -0.808  1.00 69.290          H  
ATOM   3424  N   LYS A 244      47.305 -24.839  -0.579  1.00 41.560          N  
ATOM   3425  CA  LYS A 244      46.657 -24.391   0.639  1.00 41.680          C  
ATOM   3426  C   LYS A 244      45.162 -24.589   0.497  1.00 41.580          C  
ATOM   3427  O   LYS A 244      44.505 -24.993   1.456  1.00 41.650          O  
ATOM   3428  CB  LYS A 244      47.014 -22.940   0.958  1.00 58.300          C  
ATOM   3429  CG  LYS A 244      48.471 -22.755   1.426  1.00 58.300          C  
ATOM   3430  CD  LYS A 244      48.814 -21.288   1.677  1.00 58.300          C  
ATOM   3431  CE  LYS A 244      50.265 -21.130   2.147  1.00 58.300          C  
ATOM   3432  NZ  LYS A 244      50.650 -19.697   2.322  1.00 58.300          N  
ATOM   3433  H   LYS A 244      47.798 -24.149  -1.145  1.00 49.870          H  
ATOM   3434  HA  LYS A 244      47.000 -25.014   1.464  1.00 50.020          H  
ATOM   3435 1HB  LYS A 244      46.855 -22.325   0.070  1.00 69.960          H  
ATOM   3436 2HB  LYS A 244      46.353 -22.564   1.737  1.00 69.960          H  
ATOM   3437 1HG  LYS A 244      48.624 -23.318   2.347  1.00 69.960          H  
ATOM   3438 2HG  LYS A 244      49.146 -23.151   0.667  1.00 69.960          H  
ATOM   3439 1HD  LYS A 244      48.678 -20.726   0.749  1.00 69.960          H  
ATOM   3440 2HD  LYS A 244      48.148 -20.878   2.434  1.00 69.960          H  
ATOM   3441 1HE  LYS A 244      50.387 -21.644   3.097  1.00 69.960          H  
ATOM   3442 2HE  LYS A 244      50.929 -21.586   1.414  1.00 69.960          H  
ATOM   3443 1HZ  LYS A 244      51.615 -19.640   2.633  1.00 69.960          H  
ATOM   3444 2HZ  LYS A 244      50.554 -19.209   1.438  1.00 69.960          H  
ATOM   3445 3HZ  LYS A 244      50.052 -19.266   3.009  1.00 69.960          H  
ATOM   3446  N   GLY A 245      44.631 -24.338  -0.707  1.00 41.480          N  
ATOM   3447  CA  GLY A 245      43.231 -24.533  -1.014  1.00 41.460          C  
ATOM   3448  C   GLY A 245      42.847 -25.984  -0.768  1.00 41.530          C  
ATOM   3449  O   GLY A 245      41.852 -26.259  -0.090  1.00 41.550          O  
ATOM   3450  H   GLY A 245      45.210 -23.956  -1.461  1.00 49.780          H  
ATOM   3451 1HA  GLY A 245      42.617 -23.867  -0.409  1.00 49.750          H  
ATOM   3452 2HA  GLY A 245      43.068 -24.282  -2.060  1.00 49.750          H  
ATOM   3453  N   ALA A 246      43.615 -26.912  -1.350  1.00 41.630          N  
ATOM   3454  CA  ALA A 246      43.340 -28.327  -1.204  1.00 41.800          C  
ATOM   3455  C   ALA A 246      43.381 -28.776   0.259  1.00 41.970          C  
ATOM   3456  O   ALA A 246      42.506 -29.542   0.702  1.00 41.690          O  
ATOM   3457  CB  ALA A 246      44.334 -29.122  -2.036  1.00 58.450          C  
ATOM   3458  H   ALA A 246      44.399 -26.608  -1.934  1.00 49.960          H  
ATOM   3459  HA  ALA A 246      42.351 -28.499  -1.570  1.00 50.160          H  
ATOM   3460 1HB  ALA A 246      44.109 -30.183  -1.965  1.00 70.140          H  
ATOM   3461 2HB  ALA A 246      44.269 -28.802  -3.079  1.00 70.140          H  
ATOM   3462 3HB  ALA A 246      45.344 -28.936  -1.667  1.00 70.140          H  
ATOM   3463  N   LYS A 247      44.354 -28.263   1.027  1.00 42.480          N  
ATOM   3464  CA  LYS A 247      44.441 -28.609   2.437  1.00 42.720          C  
ATOM   3465  C   LYS A 247      43.255 -28.041   3.195  1.00 42.180          C  
ATOM   3466  O   LYS A 247      42.673 -28.725   4.044  1.00 42.030          O  
ATOM   3467  CB  LYS A 247      45.745 -28.106   3.057  1.00 59.710          C  
ATOM   3468  CG  LYS A 247      47.005 -28.853   2.616  1.00 59.710          C  
ATOM   3469  CD  LYS A 247      48.250 -28.271   3.294  1.00 59.710          C  
ATOM   3470  CE  LYS A 247      49.513 -29.030   2.913  1.00 59.710          C  
ATOM   3471  NZ  LYS A 247      50.728 -28.463   3.571  1.00 59.710          N  
ATOM   3472  H   LYS A 247      45.069 -27.659   0.603  1.00 50.980          H  
ATOM   3473  HA  LYS A 247      44.408 -29.694   2.529  1.00 51.260          H  
ATOM   3474 1HB  LYS A 247      45.877 -27.054   2.791  1.00 71.650          H  
ATOM   3475 2HB  LYS A 247      45.675 -28.163   4.141  1.00 71.650          H  
ATOM   3476 1HG  LYS A 247      46.911 -29.907   2.871  1.00 71.650          H  
ATOM   3477 2HG  LYS A 247      47.113 -28.768   1.534  1.00 71.650          H  
ATOM   3478 1HD  LYS A 247      48.365 -27.227   2.993  1.00 71.650          H  
ATOM   3479 2HD  LYS A 247      48.126 -28.309   4.375  1.00 71.650          H  
ATOM   3480 1HE  LYS A 247      49.405 -30.072   3.208  1.00 71.650          H  
ATOM   3481 2HE  LYS A 247      49.643 -28.981   1.844  1.00 71.650          H  
ATOM   3482 1HZ  LYS A 247      51.541 -28.994   3.289  1.00 71.650          H  
ATOM   3483 2HZ  LYS A 247      50.846 -27.499   3.293  1.00 71.650          H  
ATOM   3484 3HZ  LYS A 247      50.626 -28.513   4.576  1.00 71.650          H  
ATOM   3485  N   ALA A 248      42.888 -26.789   2.888  1.00 41.940          N  
ATOM   3486  CA  ALA A 248      41.771 -26.133   3.534  1.00 41.480          C  
ATOM   3487  C   ALA A 248      40.503 -26.904   3.273  1.00 41.060          C  
ATOM   3488  O   ALA A 248      39.676 -27.035   4.163  1.00 40.870          O  
ATOM   3489  CB  ALA A 248      41.620 -24.712   3.041  1.00 58.260          C  
ATOM   3490  H   ALA A 248      43.429 -26.257   2.205  1.00 50.330          H  
ATOM   3491  HA  ALA A 248      41.955 -26.122   4.606  1.00 49.780          H  
ATOM   3492 1HB  ALA A 248      40.789 -24.240   3.549  1.00 69.910          H  
ATOM   3493 2HB  ALA A 248      42.538 -24.161   3.243  1.00 69.910          H  
ATOM   3494 3HB  ALA A 248      41.436 -24.722   1.970  1.00 69.910          H  
ATOM   3495  N   GLY A 249      40.356 -27.444   2.065  1.00 40.980          N  
ATOM   3496  CA  GLY A 249      39.198 -28.236   1.713  1.00 40.670          C  
ATOM   3497  C   GLY A 249      39.071 -29.407   2.672  1.00 40.790          C  
ATOM   3498  O   GLY A 249      38.018 -29.617   3.278  1.00 40.570          O  
ATOM   3499  H   GLY A 249      41.055 -27.237   1.345  1.00 49.180          H  
ATOM   3500 1HA  GLY A 249      38.302 -27.618   1.746  1.00 48.800          H  
ATOM   3501 2HA  GLY A 249      39.304 -28.600   0.695  1.00 48.800          H  
ATOM   3502  N   ALA A 250      40.145 -30.188   2.810  1.00 41.190          N  
ATOM   3503  CA  ALA A 250      40.117 -31.349   3.691  1.00 41.420          C  
ATOM   3504  C   ALA A 250      39.841 -31.009   5.160  1.00 41.460          C  
ATOM   3505  O   ALA A 250      39.129 -31.760   5.864  1.00 41.510          O  
ATOM   3506  CB  ALA A 250      41.441 -32.074   3.585  1.00 57.900          C  
ATOM   3507  H   ALA A 250      40.986 -29.962   2.260  1.00 49.430          H  
ATOM   3508  HA  ALA A 250      39.312 -31.978   3.352  1.00 49.700          H  
ATOM   3509 1HB  ALA A 250      41.426 -32.959   4.188  1.00 69.480          H  
ATOM   3510 2HB  ALA A 250      41.617 -32.348   2.545  1.00 69.480          H  
ATOM   3511 3HB  ALA A 250      42.239 -31.411   3.925  1.00 69.480          H  
ATOM   3512  N   LYS A 251      40.431 -29.897   5.630  1.00 41.490          N  
ATOM   3513  CA  LYS A 251      40.274 -29.442   7.009  1.00 41.590          C  
ATOM   3514  C   LYS A 251      38.881 -28.894   7.271  1.00 41.130          C  
ATOM   3515  O   LYS A 251      38.288 -29.171   8.320  1.00 41.120          O  
ATOM   3516  CB  LYS A 251      41.315 -28.380   7.350  1.00 58.190          C  
ATOM   3517  CG  LYS A 251      42.740 -28.903   7.469  1.00 58.190          C  
ATOM   3518  CD  LYS A 251      43.712 -27.773   7.785  1.00 58.190          C  
ATOM   3519  CE  LYS A 251      45.142 -28.279   7.907  1.00 58.190          C  
ATOM   3520  NZ  LYS A 251      46.100 -27.175   8.214  1.00 58.190          N  
ATOM   3521  H   LYS A 251      41.047 -29.369   4.998  1.00 49.790          H  
ATOM   3522  HA  LYS A 251      40.425 -30.295   7.669  1.00 49.910          H  
ATOM   3523 1HB  LYS A 251      41.305 -27.616   6.572  1.00 69.820          H  
ATOM   3524 2HB  LYS A 251      41.049 -27.897   8.288  1.00 69.820          H  
ATOM   3525 1HG  LYS A 251      42.783 -29.647   8.263  1.00 69.820          H  
ATOM   3526 2HG  LYS A 251      43.029 -29.380   6.533  1.00 69.820          H  
ATOM   3527 1HD  LYS A 251      43.668 -27.031   6.984  1.00 69.820          H  
ATOM   3528 2HD  LYS A 251      43.424 -27.292   8.719  1.00 69.820          H  
ATOM   3529 1HE  LYS A 251      45.192 -29.022   8.701  1.00 69.820          H  
ATOM   3530 2HE  LYS A 251      45.435 -28.747   6.965  1.00 69.820          H  
ATOM   3531 1HZ  LYS A 251      47.035 -27.550   8.285  1.00 69.820          H  
ATOM   3532 2HZ  LYS A 251      46.071 -26.485   7.476  1.00 69.820          H  
ATOM   3533 3HZ  LYS A 251      45.846 -26.740   9.089  1.00 69.820          H  
ATOM   3534  N   LYS A 252      38.362 -28.103   6.330  1.00 40.800          N  
ATOM   3535  CA  LYS A 252      37.031 -27.565   6.448  1.00 40.420          C  
ATOM   3536  C   LYS A 252      36.060 -28.707   6.397  1.00 40.280          C  
ATOM   3537  O   LYS A 252      35.119 -28.729   7.173  1.00 40.150          O  
ATOM   3538  CB  LYS A 252      36.722 -26.535   5.366  1.00 56.740          C  
ATOM   3539  CG  LYS A 252      37.429 -25.199   5.529  1.00 56.740          C  
ATOM   3540  CD  LYS A 252      37.090 -24.264   4.372  1.00 56.740          C  
ATOM   3541  CE  LYS A 252      37.789 -22.915   4.518  1.00 56.740          C  
ATOM   3542  NZ  LYS A 252      37.481 -21.997   3.379  1.00 56.740          N  
ATOM   3543  H   LYS A 252      38.906 -27.874   5.505  1.00 48.960          H  
ATOM   3544  HA  LYS A 252      36.932 -27.080   7.417  1.00 48.500          H  
ATOM   3545 1HB  LYS A 252      37.037 -26.936   4.410  1.00 68.090          H  
ATOM   3546 2HB  LYS A 252      35.650 -26.359   5.318  1.00 68.090          H  
ATOM   3547 1HG  LYS A 252      37.105 -24.741   6.463  1.00 68.090          H  
ATOM   3548 2HG  LYS A 252      38.503 -25.352   5.578  1.00 68.090          H  
ATOM   3549 1HD  LYS A 252      37.410 -24.729   3.435  1.00 68.090          H  
ATOM   3550 2HD  LYS A 252      36.013 -24.106   4.331  1.00 68.090          H  
ATOM   3551 1HE  LYS A 252      37.468 -22.446   5.446  1.00 68.090          H  
ATOM   3552 2HE  LYS A 252      38.864 -23.076   4.558  1.00 68.090          H  
ATOM   3553 1HZ  LYS A 252      37.963 -21.118   3.514  1.00 68.090          H  
ATOM   3554 2HZ  LYS A 252      37.786 -22.416   2.512  1.00 68.090          H  
ATOM   3555 3HZ  LYS A 252      36.484 -21.828   3.338  1.00 68.090          H  
ATOM   3556  N   ALA A 253      36.311 -29.704   5.540  1.00 40.390          N  
ATOM   3557  CA  ALA A 253      35.423 -30.840   5.473  1.00 40.330          C  
ATOM   3558  C   ALA A 253      35.347 -31.482   6.858  1.00 40.550          C  
ATOM   3559  O   ALA A 253      34.253 -31.678   7.386  1.00 40.480          O  
ATOM   3560  CB  ALA A 253      35.939 -31.824   4.425  1.00 56.490          C  
ATOM   3561  H   ALA A 253      37.096 -29.650   4.886  1.00 48.470          H  
ATOM   3562  HA  ALA A 253      34.427 -30.496   5.198  1.00 48.400          H  
ATOM   3563 1HB  ALA A 253      35.316 -32.690   4.355  1.00 67.780          H  
ATOM   3564 2HB  ALA A 253      35.980 -31.326   3.454  1.00 67.780          H  
ATOM   3565 3HB  ALA A 253      36.930 -32.137   4.704  1.00 67.780          H  
ATOM   3566  N   LYS A 254      36.493 -31.656   7.537  1.00 40.880          N  
ATOM   3567  CA  LYS A 254      36.423 -32.212   8.884  1.00 41.180          C  
ATOM   3568  C   LYS A 254      35.544 -31.366   9.779  1.00 41.050          C  
ATOM   3569  O   LYS A 254      34.667 -31.869  10.476  1.00 41.070          O  
ATOM   3570  CB  LYS A 254      37.787 -32.332   9.558  1.00 57.530          C  
ATOM   3571  CG  LYS A 254      37.680 -32.911  10.974  1.00 57.530          C  
ATOM   3572  CD  LYS A 254      39.029 -33.152  11.626  1.00 57.530          C  
ATOM   3573  CE  LYS A 254      38.841 -33.674  13.050  1.00 57.530          C  
ATOM   3574  NZ  LYS A 254      40.137 -33.947  13.729  1.00 57.530          N  
ATOM   3575  H   LYS A 254      37.392 -31.488   7.078  1.00 49.060          H  
ATOM   3576  HA  LYS A 254      35.998 -33.199   8.830  1.00 49.420          H  
ATOM   3577 1HB  LYS A 254      38.439 -32.947   8.976  1.00 69.040          H  
ATOM   3578 2HB  LYS A 254      38.249 -31.350   9.632  1.00 69.040          H  
ATOM   3579 1HG  LYS A 254      37.139 -32.205  11.603  1.00 69.040          H  
ATOM   3580 2HG  LYS A 254      37.105 -33.824  10.938  1.00 69.040          H  
ATOM   3581 1HD  LYS A 254      39.589 -33.882  11.048  1.00 69.040          H  
ATOM   3582 2HD  LYS A 254      39.595 -32.221  11.653  1.00 69.040          H  
ATOM   3583 1HE  LYS A 254      38.293 -32.928  13.624  1.00 69.040          H  
ATOM   3584 2HE  LYS A 254      38.255 -34.596  13.020  1.00 69.040          H  
ATOM   3585 1HZ  LYS A 254      39.959 -34.280  14.667  1.00 69.040          H  
ATOM   3586 2HZ  LYS A 254      40.655 -34.653  13.222  1.00 69.040          H  
ATOM   3587 3HZ  LYS A 254      40.682 -33.098  13.773  1.00 69.040          H  
ATOM   3588  N   ALA A 255      35.778 -30.063   9.796  1.00 40.960          N  
ATOM   3589  CA  ALA A 255      35.001 -29.212  10.681  1.00 40.910          C  
ATOM   3590  C   ALA A 255      33.501 -29.233  10.374  1.00 40.800          C  
ATOM   3591  O   ALA A 255      32.675 -29.349  11.285  1.00 41.070          O  
ATOM   3592  CB  ALA A 255      35.503 -27.785  10.574  1.00 57.290          C  
ATOM   3593  H   ALA A 255      36.525 -29.678   9.208  1.00 49.150          H  
ATOM   3594  HA  ALA A 255      35.143 -29.572  11.699  1.00 49.090          H  
ATOM   3595 1HB  ALA A 255      34.949 -27.149  11.260  1.00 68.750          H  
ATOM   3596 2HB  ALA A 255      36.565 -27.756  10.820  1.00 68.750          H  
ATOM   3597 3HB  ALA A 255      35.360 -27.434   9.551  1.00 68.750          H  
ATOM   3598  N   LEU A 256      33.166 -29.214   9.084  1.00 40.480          N  
ATOM   3599  CA  LEU A 256      31.799 -29.160   8.585  1.00 40.380          C  
ATOM   3600  C   LEU A 256      31.051 -30.473   8.764  1.00 40.900          C  
ATOM   3601  O   LEU A 256      29.822 -30.478   8.830  1.00 40.920          O  
ATOM   3602  CB  LEU A 256      31.855 -28.699   7.129  1.00 56.570          C  
ATOM   3603  CG  LEU A 256      32.376 -27.231   6.926  1.00 56.570          C  
ATOM   3604  CD1 LEU A 256      32.612 -27.012   5.476  1.00 56.570          C  
ATOM   3605  CD2 LEU A 256      31.373 -26.203   7.467  1.00 56.570          C  
ATOM   3606  H   LEU A 256      33.919 -29.152   8.403  1.00 48.580          H  
ATOM   3607  HA  LEU A 256      31.264 -28.422   9.169  1.00 48.460          H  
ATOM   3608 1HB  LEU A 256      32.539 -29.350   6.595  1.00 67.890          H  
ATOM   3609 2HB  LEU A 256      30.866 -28.786   6.686  1.00 67.890          H  
ATOM   3610  HG  LEU A 256      33.319 -27.108   7.445  1.00 67.890          H  
ATOM   3611 1HD1 LEU A 256      33.005 -26.013   5.311  1.00 67.890          H  
ATOM   3612 2HD1 LEU A 256      33.332 -27.747   5.126  1.00 67.890          H  
ATOM   3613 3HD1 LEU A 256      31.704 -27.120   4.946  1.00 67.890          H  
ATOM   3614 1HD2 LEU A 256      31.768 -25.203   7.300  1.00 67.890          H  
ATOM   3615 2HD2 LEU A 256      30.422 -26.299   6.956  1.00 67.890          H  
ATOM   3616 3HD2 LEU A 256      31.217 -26.339   8.529  1.00 67.890          H  
ATOM   3617  N   LEU A 257      31.780 -31.582   8.872  1.00 41.420          N  
ATOM   3618  CA  LEU A 257      31.197 -32.875   9.181  1.00 41.920          C  
ATOM   3619  C   LEU A 257      30.551 -32.885  10.567  1.00 42.480          C  
ATOM   3620  O   LEU A 257      29.668 -33.699  10.840  1.00 42.740          O  
ATOM   3621  CB  LEU A 257      32.251 -33.991   9.042  1.00 58.490          C  
ATOM   3622  CG  LEU A 257      32.660 -34.399   7.591  1.00 58.490          C  
ATOM   3623  CD1 LEU A 257      33.920 -35.211   7.604  1.00 58.490          C  
ATOM   3624  CD2 LEU A 257      31.569 -35.313   6.975  1.00 58.490          C  
ATOM   3625  H   LEU A 257      32.792 -31.538   8.706  1.00 49.700          H  
ATOM   3626  HA  LEU A 257      30.430 -33.064   8.456  1.00 50.300          H  
ATOM   3627 1HB  LEU A 257      33.154 -33.643   9.525  1.00 70.190          H  
ATOM   3628 2HB  LEU A 257      31.921 -34.859   9.558  1.00 70.190          H  
ATOM   3629  HG  LEU A 257      32.807 -33.520   7.004  1.00 70.190          H  
ATOM   3630 1HD1 LEU A 257      34.185 -35.465   6.587  1.00 70.190          H  
ATOM   3631 2HD1 LEU A 257      34.699 -34.640   8.027  1.00 70.190          H  
ATOM   3632 3HD1 LEU A 257      33.776 -36.117   8.175  1.00 70.190          H  
ATOM   3633 1HD2 LEU A 257      31.871 -35.603   5.992  1.00 70.190          H  
ATOM   3634 2HD2 LEU A 257      31.484 -36.197   7.568  1.00 70.190          H  
ATOM   3635 3HD2 LEU A 257      30.608 -34.823   6.925  1.00 70.190          H  
ATOM   3636  N   SER A 258      31.050 -32.066  11.497  1.00 42.710          N  
ATOM   3637  CA  SER A 258      30.510 -32.083  12.841  1.00 43.290          C  
ATOM   3638  C   SER A 258      29.307 -31.131  12.947  1.00 43.140          C  
ATOM   3639  O   SER A 258      29.074 -30.308  12.062  1.00 43.430          O  
ATOM   3640  CB  SER A 258      31.608 -31.735  13.820  1.00 60.370          C  
ATOM   3641  OG  SER A 258      31.967 -30.371  13.750  1.00 60.370          O  
ATOM   3642  H   SER A 258      31.753 -31.357  11.272  1.00 51.250          H  
ATOM   3643  HA  SER A 258      30.161 -33.092  13.063  1.00 51.950          H  
ATOM   3644 1HB  SER A 258      31.294 -32.003  14.813  1.00 72.450          H  
ATOM   3645 2HB  SER A 258      32.480 -32.339  13.590  1.00 72.450          H  
ATOM   3646  HG  SER A 258      32.369 -30.231  12.868  1.00 72.450          H  
ATOM   3647  N   ASN A 259      28.523 -31.236  14.025  1.00 42.730          N  
ATOM   3648  CA  ASN A 259      27.379 -30.336  14.222  1.00 42.620          C  
ATOM   3649  C   ASN A 259      27.753 -29.177  15.169  1.00 42.340          C  
ATOM   3650  O   ASN A 259      28.853 -29.151  15.696  1.00 42.300          O  
ATOM   3651  CB  ASN A 259      26.194 -31.145  14.718  1.00 59.710          C  
ATOM   3652  CG  ASN A 259      24.846 -30.570  14.328  1.00 59.710          C  
ATOM   3653  OD1 ASN A 259      24.693 -29.338  14.226  1.00 59.710          O  
ATOM   3654  ND2 ASN A 259      23.865 -31.434  14.123  1.00 59.710          N  
ATOM   3655  H   ASN A 259      28.736 -31.939  14.717  1.00 51.280          H  
ATOM   3656  HA  ASN A 259      27.111 -29.894  13.261  1.00 51.140          H  
ATOM   3657 1HB  ASN A 259      26.259 -32.169  14.339  1.00 71.650          H  
ATOM   3658 2HB  ASN A 259      26.251 -31.196  15.789  1.00 71.650          H  
ATOM   3659 1HD2 ASN A 259      22.947 -31.106  13.876  1.00 71.650          H  
ATOM   3660 2HD2 ASN A 259      24.008 -32.450  14.248  1.00 71.650          H  
ATOM   3661  N   ARG A 260      26.826 -28.255  15.468  1.00 42.210          N  
ATOM   3662  CA  ARG A 260      27.112 -27.095  16.350  1.00 42.000          C  
ATOM   3663  C   ARG A 260      27.767 -27.501  17.682  1.00 41.570          C  
ATOM   3664  O   ARG A 260      28.691 -26.830  18.179  1.00 41.310          O  
ATOM   3665  CB  ARG A 260      25.848 -26.295  16.660  1.00 58.880          C  
ATOM   3666  CG  ARG A 260      26.113 -24.976  17.442  1.00 58.880          C  
ATOM   3667  CD  ARG A 260      24.866 -24.246  17.844  1.00 58.880          C  
ATOM   3668  NE  ARG A 260      24.064 -23.773  16.700  1.00 58.880          N  
ATOM   3669  CZ  ARG A 260      22.754 -23.376  16.765  1.00 58.880          C  
ATOM   3670  NH1 ARG A 260      22.099 -23.402  17.913  1.00 58.880          N  
ATOM   3671  NH2 ARG A 260      22.139 -22.959  15.668  1.00 58.880          N  
ATOM   3672  H   ARG A 260      25.923 -28.339  15.014  1.00 50.650          H  
ATOM   3673  HA  ARG A 260      27.801 -26.437  15.819  1.00 50.400          H  
ATOM   3674 1HB  ARG A 260      25.335 -26.047  15.734  1.00 70.660          H  
ATOM   3675 2HB  ARG A 260      25.172 -26.904  17.256  1.00 70.660          H  
ATOM   3676 1HG  ARG A 260      26.660 -25.194  18.357  1.00 70.660          H  
ATOM   3677 2HG  ARG A 260      26.710 -24.308  16.822  1.00 70.660          H  
ATOM   3678 1HD  ARG A 260      24.265 -24.899  18.445  1.00 70.660          H  
ATOM   3679 2HD  ARG A 260      25.151 -23.378  18.438  1.00 70.660          H  
ATOM   3680  HE  ARG A 260      24.520 -23.726  15.797  1.00 70.660          H  
ATOM   3681 1HH1 ARG A 260      22.556 -23.716  18.751  1.00 70.660          H  
ATOM   3682 2HH1 ARG A 260      21.098 -23.113  17.967  1.00 70.660          H  
ATOM   3683 1HH2 ARG A 260      22.631 -22.933  14.788  1.00 70.660          H  
ATOM   3684 2HH2 ARG A 260      21.166 -22.657  15.703  1.00 70.660          H  
ATOM   3685  N   ILE A 261      27.314 -28.634  18.221  1.00 41.550          N  
ATOM   3686  CA  ILE A 261      27.779 -29.212  19.481  1.00 41.210          C  
ATOM   3687  C   ILE A 261      29.292 -29.355  19.513  1.00 41.160          C  
ATOM   3688  O   ILE A 261      29.892 -29.433  20.582  1.00 40.890          O  
ATOM   3689  CB  ILE A 261      27.146 -30.610  19.668  1.00 57.830          C  
ATOM   3690  CG1 ILE A 261      27.301 -31.100  21.111  1.00 57.830          C  
ATOM   3691  CG2 ILE A 261      27.779 -31.626  18.662  1.00 57.830          C  
ATOM   3692  CD1 ILE A 261      26.456 -32.334  21.442  1.00 57.830          C  
ATOM   3693  H   ILE A 261      26.564 -29.107  17.737  1.00 49.860          H  
ATOM   3694  HA  ILE A 261      27.469 -28.559  20.296  1.00 49.450          H  
ATOM   3695  HB  ILE A 261      26.093 -30.523  19.485  1.00 69.400          H  
ATOM   3696 1HG1 ILE A 261      28.332 -31.342  21.288  1.00 69.400          H  
ATOM   3697 2HG1 ILE A 261      27.010 -30.295  21.787  1.00 69.400          H  
ATOM   3698 1HG2 ILE A 261      27.321 -32.601  18.748  1.00 69.400          H  
ATOM   3699 2HG2 ILE A 261      27.638 -31.266  17.655  1.00 69.400          H  
ATOM   3700 3HG2 ILE A 261      28.841 -31.749  18.850  1.00 69.400          H  
ATOM   3701 1HD1 ILE A 261      26.610 -32.610  22.485  1.00 69.400          H  
ATOM   3702 2HD1 ILE A 261      25.404 -32.095  21.286  1.00 69.400          H  
ATOM   3703 3HD1 ILE A 261      26.732 -33.161  20.812  1.00 69.400          H  
ATOM   3704  N   SER A 262      29.892 -29.432  18.339  1.00 41.470          N  
ATOM   3705  CA  SER A 262      31.295 -29.589  18.143  1.00 41.500          C  
ATOM   3706  C   SER A 262      32.050 -28.450  18.752  1.00 41.240          C  
ATOM   3707  O   SER A 262      33.080 -28.674  19.369  1.00 41.170          O  
ATOM   3708  CB  SER A 262      31.562 -29.642  16.676  1.00 58.090          C  
ATOM   3709  OG  SER A 262      32.901 -29.839  16.375  1.00 58.090          O  
ATOM   3710  H   SER A 262      29.331 -29.335  17.493  1.00 49.760          H  
ATOM   3711  HA  SER A 262      31.614 -30.520  18.612  1.00 49.800          H  
ATOM   3712 1HB  SER A 262      30.965 -30.424  16.261  1.00 69.710          H  
ATOM   3713 2HB  SER A 262      31.232 -28.712  16.217  1.00 69.710          H  
ATOM   3714  HG  SER A 262      32.911 -29.937  15.406  1.00 69.710          H  
ATOM   3715  N   CYS A 263      31.572 -27.212  18.578  1.00 41.140          N  
ATOM   3716  CA  CYS A 263      32.332 -26.101  19.124  1.00 40.940          C  
ATOM   3717  C   CYS A 263      32.172 -26.063  20.631  1.00 40.520          C  
ATOM   3718  O   CYS A 263      33.094 -25.684  21.366  1.00 40.320          O  
ATOM   3719  CB  CYS A 263      31.850 -24.774  18.535  1.00 57.400          C  
ATOM   3720  SG  CYS A 263      30.157 -24.287  19.034  1.00 57.400          S  
ATOM   3721  H   CYS A 263      30.677 -27.077  18.110  1.00 49.370          H  
ATOM   3722  HA  CYS A 263      33.383 -26.237  18.875  1.00 49.130          H  
ATOM   3723 1HB  CYS A 263      32.530 -23.979  18.833  1.00 68.880          H  
ATOM   3724 2HB  CYS A 263      31.871 -24.836  17.450  1.00 68.880          H  
ATOM   3725  HG  CYS A 263      29.508 -25.325  18.466  1.00 68.880          H  
ATOM   3726  N   ALA A 264      31.008 -26.517  21.099  1.00 40.450          N  
ATOM   3727  CA  ALA A 264      30.764 -26.535  22.536  1.00 40.130          C  
ATOM   3728  C   ALA A 264      31.686 -27.537  23.224  1.00 39.930          C  
ATOM   3729  O   ALA A 264      32.277 -27.271  24.282  1.00 39.740          O  
ATOM   3730  CB  ALA A 264      29.316 -26.889  22.817  1.00 56.310          C  
ATOM   3731  H   ALA A 264      30.285 -26.782  20.412  1.00 48.540          H  
ATOM   3732  HA  ALA A 264      30.979 -25.543  22.932  1.00 48.160          H  
ATOM   3733 1HB  ALA A 264      29.144 -26.881  23.891  1.00 67.570          H  
ATOM   3734 2HB  ALA A 264      28.667 -26.161  22.335  1.00 67.570          H  
ATOM   3735 3HB  ALA A 264      29.103 -27.880  22.425  1.00 67.570          H  
ATOM   3736  N   LYS A 265      31.812 -28.698  22.599  1.00 40.050          N  
ATOM   3737  CA  LYS A 265      32.594 -29.760  23.170  1.00 39.950          C  
ATOM   3738  C   LYS A 265      34.059 -29.581  22.846  1.00 39.820          C  
ATOM   3739  O   LYS A 265      34.899 -30.020  23.612  1.00 39.660          O  
ATOM   3740  CB  LYS A 265      32.048 -31.102  22.710  1.00 55.970          C  
ATOM   3741  CG  LYS A 265      30.572 -31.374  23.159  1.00 55.970          C  
ATOM   3742  CD  LYS A 265      30.353 -31.461  24.667  1.00 55.970          C  
ATOM   3743  CE  LYS A 265      28.891 -31.836  24.963  1.00 55.970          C  
ATOM   3744  NZ  LYS A 265      28.589 -31.867  26.426  1.00 55.970          N  
ATOM   3745  H   LYS A 265      31.284 -28.867  21.737  1.00 48.060          H  
ATOM   3746  HA  LYS A 265      32.507 -29.710  24.252  1.00 47.940          H  
ATOM   3747 1HB  LYS A 265      32.068 -31.142  21.619  1.00 67.160          H  
ATOM   3748 2HB  LYS A 265      32.678 -31.912  23.081  1.00 67.160          H  
ATOM   3749 1HG  LYS A 265      29.951 -30.568  22.790  1.00 67.160          H  
ATOM   3750 2HG  LYS A 265      30.230 -32.288  22.720  1.00 67.160          H  
ATOM   3751 1HD  LYS A 265      31.016 -32.215  25.093  1.00 67.160          H  
ATOM   3752 2HD  LYS A 265      30.558 -30.500  25.131  1.00 67.160          H  
ATOM   3753 1HE  LYS A 265      28.236 -31.109  24.482  1.00 67.160          H  
ATOM   3754 2HE  LYS A 265      28.689 -32.823  24.543  1.00 67.160          H  
ATOM   3755 1HZ  LYS A 265      27.614 -32.123  26.551  1.00 67.160          H  
ATOM   3756 2HZ  LYS A 265      29.178 -32.548  26.883  1.00 67.160          H  
ATOM   3757 3HZ  LYS A 265      28.754 -30.957  26.832  1.00 67.160          H  
ATOM   3758  N   LYS A 266      34.391 -28.938  21.723  1.00 39.960          N  
ATOM   3759  CA  LYS A 266      35.782 -28.692  21.396  1.00 39.940          C  
ATOM   3760  C   LYS A 266      36.379 -27.856  22.510  1.00 39.760          C  
ATOM   3761  O   LYS A 266      37.440 -28.186  23.045  1.00 39.700          O  
ATOM   3762  CB  LYS A 266      35.941 -27.980  20.051  1.00 55.920          C  
ATOM   3763  CG  LYS A 266      37.385 -27.707  19.623  1.00 55.920          C  
ATOM   3764  CD  LYS A 266      37.427 -27.053  18.242  1.00 55.920          C  
ATOM   3765  CE  LYS A 266      38.854 -26.738  17.810  1.00 55.920          C  
ATOM   3766  NZ  LYS A 266      38.898 -26.110  16.456  1.00 55.920          N  
ATOM   3767  H   LYS A 266      33.677 -28.633  21.068  1.00 47.950          H  
ATOM   3768  HA  LYS A 266      36.303 -29.640  21.340  1.00 47.930          H  
ATOM   3769 1HB  LYS A 266      35.499 -28.590  19.271  1.00 67.110          H  
ATOM   3770 2HB  LYS A 266      35.404 -27.035  20.077  1.00 67.110          H  
ATOM   3771 1HG  LYS A 266      37.865 -27.046  20.346  1.00 67.110          H  
ATOM   3772 2HG  LYS A 266      37.939 -28.645  19.593  1.00 67.110          H  
ATOM   3773 1HD  LYS A 266      36.971 -27.720  17.508  1.00 67.110          H  
ATOM   3774 2HD  LYS A 266      36.853 -26.126  18.268  1.00 67.110          H  
ATOM   3775 1HE  LYS A 266      39.302 -26.055  18.530  1.00 67.110          H  
ATOM   3776 2HE  LYS A 266      39.434 -27.661  17.790  1.00 67.110          H  
ATOM   3777 1HZ  LYS A 266      39.857 -25.916  16.204  1.00 67.110          H  
ATOM   3778 2HZ  LYS A 266      38.494 -26.741  15.777  1.00 67.110          H  
ATOM   3779 3HZ  LYS A 266      38.373 -25.246  16.465  1.00 67.110          H  
ATOM   3780  N   ALA A 267      35.658 -26.806  22.929  1.00 39.720          N  
ATOM   3781  CA  ALA A 267      36.161 -25.934  23.979  1.00 39.610          C  
ATOM   3782  C   ALA A 267      36.466 -26.708  25.253  1.00 39.320          C  
ATOM   3783  O   ALA A 267      37.484 -26.461  25.904  1.00 39.160          O  
ATOM   3784  CB  ALA A 267      35.140 -24.855  24.279  1.00 55.500          C  
ATOM   3785  H   ALA A 267      34.776 -26.567  22.460  1.00 47.660          H  
ATOM   3786  HA  ALA A 267      37.083 -25.476  23.628  1.00 47.530          H  
ATOM   3787 1HB  ALA A 267      35.526 -24.193  25.052  1.00 66.600          H  
ATOM   3788 2HB  ALA A 267      34.935 -24.285  23.374  1.00 66.600          H  
ATOM   3789 3HB  ALA A 267      34.216 -25.320  24.628  1.00 66.600          H  
ATOM   3790  N   PHE A 268      35.627 -27.688  25.581  1.00 39.320          N  
ATOM   3791  CA  PHE A 268      35.844 -28.483  26.784  1.00 39.110          C  
ATOM   3792  C   PHE A 268      36.230 -29.952  26.524  1.00 38.830          C  
ATOM   3793  O   PHE A 268      36.103 -30.791  27.424  1.00 38.700          O  
ATOM   3794  CB  PHE A 268      34.587 -28.411  27.633  1.00 54.840          C  
ATOM   3795  CG  PHE A 268      34.266 -26.993  27.988  1.00 54.840          C  
ATOM   3796  CD1 PHE A 268      33.227 -26.331  27.353  1.00 54.840          C  
ATOM   3797  CD2 PHE A 268      35.017 -26.302  28.922  1.00 54.840          C  
ATOM   3798  CE1 PHE A 268      32.942 -25.019  27.646  1.00 54.840          C  
ATOM   3799  CE2 PHE A 268      34.735 -24.988  29.216  1.00 54.840          C  
ATOM   3800  CZ  PHE A 268      33.696 -24.346  28.577  1.00 54.840          C  
ATOM   3801  H   PHE A 268      34.762 -27.800  25.035  1.00 47.180          H  
ATOM   3802  HA  PHE A 268      36.658 -28.024  27.343  1.00 46.930          H  
ATOM   3803 1HB  PHE A 268      33.747 -28.830  27.077  1.00 65.810          H  
ATOM   3804 2HB  PHE A 268      34.714 -28.986  28.547  1.00 65.810          H  
ATOM   3805  HD1 PHE A 268      32.632 -26.860  26.609  1.00 65.810          H  
ATOM   3806  HD2 PHE A 268      35.845 -26.806  29.424  1.00 65.810          H  
ATOM   3807  HE1 PHE A 268      32.121 -24.514  27.137  1.00 65.810          H  
ATOM   3808  HE2 PHE A 268      35.335 -24.452  29.952  1.00 65.810          H  
ATOM   3809  HZ  PHE A 268      33.474 -23.306  28.809  1.00 65.810          H  
ATOM   3810  N   ARG A 269      36.768 -30.251  25.334  1.00 38.810          N  
ATOM   3811  CA  ARG A 269      37.099 -31.621  24.893  1.00 38.600          C  
ATOM   3812  C   ARG A 269      38.060 -32.391  25.766  1.00 38.380          C  
ATOM   3813  O   ARG A 269      38.065 -33.627  25.756  1.00 38.270          O  
ATOM   3814  CB  ARG A 269      37.702 -31.605  23.501  1.00 54.120          C  
ATOM   3815  CG  ARG A 269      39.081 -30.969  23.397  1.00 54.120          C  
ATOM   3816  CD  ARG A 269      39.456 -30.757  21.990  1.00 54.120          C  
ATOM   3817  NE  ARG A 269      40.783 -30.183  21.847  1.00 54.120          N  
ATOM   3818  CZ  ARG A 269      41.094 -28.869  21.981  1.00 54.120          C  
ATOM   3819  NH1 ARG A 269      40.171 -27.979  22.313  1.00 54.120          N  
ATOM   3820  NH2 ARG A 269      42.344 -28.476  21.782  1.00 54.120          N  
ATOM   3821  H   ARG A 269      36.889 -29.489  24.655  1.00 46.570          H  
ATOM   3822  HA  ARG A 269      36.161 -32.176  24.844  1.00 46.320          H  
ATOM   3823 1HB  ARG A 269      37.784 -32.626  23.135  1.00 64.950          H  
ATOM   3824 2HB  ARG A 269      37.049 -31.085  22.838  1.00 64.950          H  
ATOM   3825 1HG  ARG A 269      39.085 -30.018  23.922  1.00 64.950          H  
ATOM   3826 2HG  ARG A 269      39.828 -31.629  23.837  1.00 64.950          H  
ATOM   3827 1HD  ARG A 269      39.445 -31.716  21.476  1.00 64.950          H  
ATOM   3828 2HD  ARG A 269      38.739 -30.092  21.518  1.00 64.950          H  
ATOM   3829  HE  ARG A 269      41.530 -30.815  21.594  1.00 64.950          H  
ATOM   3830 1HH1 ARG A 269      39.193 -28.273  22.502  1.00 64.950          H  
ATOM   3831 2HH1 ARG A 269      40.416 -27.006  22.414  1.00 64.950          H  
ATOM   3832 1HH2 ARG A 269      43.053 -29.152  21.531  1.00 64.950          H  
ATOM   3833 2HH2 ARG A 269      42.592 -27.503  21.881  1.00 64.950          H  
ATOM   3834  N   GLU A 270      38.858 -31.691  26.547  1.00 38.390          N  
ATOM   3835  CA  GLU A 270      39.850 -32.342  27.372  1.00 38.260          C  
ATOM   3836  C   GLU A 270      39.232 -33.344  28.336  1.00 37.930          C  
ATOM   3837  O   GLU A 270      39.829 -34.399  28.596  1.00 37.950          O  
ATOM   3838  CB  GLU A 270      40.639 -31.298  28.161  1.00 53.620          C  
ATOM   3839  CG  GLU A 270      41.566 -30.431  27.311  1.00 53.620          C  
ATOM   3840  CD  GLU A 270      42.274 -29.374  28.116  1.00 53.620          C  
ATOM   3841  OE1 GLU A 270      41.965 -29.239  29.276  1.00 53.620          O  
ATOM   3842  OE2 GLU A 270      43.117 -28.703  27.572  1.00 53.620          O  
ATOM   3843  H   GLU A 270      38.772 -30.684  26.540  1.00 46.070          H  
ATOM   3844  HA  GLU A 270      40.539 -32.879  26.719  1.00 45.910          H  
ATOM   3845 1HB  GLU A 270      39.941 -30.639  28.680  1.00 64.340          H  
ATOM   3846 2HB  GLU A 270      41.243 -31.796  28.919  1.00 64.340          H  
ATOM   3847 1HG  GLU A 270      42.310 -31.073  26.842  1.00 64.340          H  
ATOM   3848 2HG  GLU A 270      40.985 -29.957  26.518  1.00 64.340          H  
ATOM   3849  N   THR A 271      38.024 -33.061  28.837  1.00 37.680          N  
ATOM   3850  CA  THR A 271      37.451 -33.961  29.812  1.00 37.440          C  
ATOM   3851  C   THR A 271      36.799 -35.164  29.164  1.00 37.250          C  
ATOM   3852  O   THR A 271      36.517 -36.144  29.852  1.00 37.130          O  
ATOM   3853  CB  THR A 271      36.423 -33.245  30.702  1.00 52.510          C  
ATOM   3854  OG1 THR A 271      35.335 -32.777  29.901  1.00 52.510          O  
ATOM   3855  CG2 THR A 271      37.087 -32.063  31.376  1.00 52.510          C  
ATOM   3856  H   THR A 271      37.500 -32.221  28.560  1.00 45.220          H  
ATOM   3857  HA  THR A 271      38.253 -34.321  30.454  1.00 44.930          H  
ATOM   3858  HB  THR A 271      36.046 -33.936  31.453  1.00 63.010          H  
ATOM   3859  HG1 THR A 271      34.610 -32.501  30.472  1.00 63.010          H  
ATOM   3860 1HG2 THR A 271      36.361 -31.554  32.007  1.00 63.010          H  
ATOM   3861 2HG2 THR A 271      37.918 -32.416  31.986  1.00 63.010          H  
ATOM   3862 3HG2 THR A 271      37.461 -31.370  30.625  1.00 63.010          H  
ATOM   3863  N   GLU A 272      36.547 -35.115  27.854  1.00 37.280          N  
ATOM   3864  CA  GLU A 272      35.949 -36.256  27.199  1.00 37.190          C  
ATOM   3865  C   GLU A 272      37.081 -37.192  26.852  1.00 37.370          C  
ATOM   3866  O   GLU A 272      36.985 -38.404  27.042  1.00 37.420          O  
ATOM   3867  CB  GLU A 272      35.153 -35.883  25.949  1.00 52.100          C  
ATOM   3868  CG  GLU A 272      34.407 -37.082  25.352  1.00 52.100          C  
ATOM   3869  CD  GLU A 272      33.493 -36.744  24.213  1.00 52.100          C  
ATOM   3870  OE1 GLU A 272      33.439 -35.614  23.819  1.00 52.100          O  
ATOM   3871  OE2 GLU A 272      32.813 -37.638  23.755  1.00 52.100          O  
ATOM   3872  H   GLU A 272      36.829 -34.309  27.302  1.00 44.740          H  
ATOM   3873  HA  GLU A 272      35.281 -36.767  27.893  1.00 44.630          H  
ATOM   3874 1HB  GLU A 272      34.433 -35.105  26.185  1.00 62.520          H  
ATOM   3875 2HB  GLU A 272      35.831 -35.484  25.191  1.00 62.520          H  
ATOM   3876 1HG  GLU A 272      35.137 -37.814  25.004  1.00 62.520          H  
ATOM   3877 2HG  GLU A 272      33.823 -37.553  26.149  1.00 62.520          H  
ATOM   3878  N   GLY A 273      38.186 -36.630  26.330  1.00 37.540          N  
ATOM   3879  CA  GLY A 273      39.340 -37.435  25.935  1.00 37.820          C  
ATOM   3880  C   GLY A 273      39.883 -38.208  27.136  1.00 38.170          C  
ATOM   3881  O   GLY A 273      40.234 -39.388  27.042  1.00 38.590          O  
ATOM   3882  H   GLY A 273      38.207 -35.616  26.181  1.00 45.050          H  
ATOM   3883 1HA  GLY A 273      39.045 -38.120  25.145  1.00 45.380          H  
ATOM   3884 2HA  GLY A 273      40.116 -36.784  25.531  1.00 45.380          H  
ATOM   3885  N   ALA A 274      39.796 -37.571  28.309  1.00 38.080          N  
ATOM   3886  CA  ALA A 274      40.218 -38.103  29.601  1.00 38.450          C  
ATOM   3887  C   ALA A 274      39.492 -39.392  29.977  1.00 38.560          C  
ATOM   3888  O   ALA A 274      39.913 -40.098  30.895  1.00 38.800          O  
ATOM   3889  CB  ALA A 274      39.970 -37.075  30.690  1.00 53.680          C  
ATOM   3890  H   ALA A 274      39.502 -36.590  28.289  1.00 45.700          H  
ATOM   3891  HA  ALA A 274      41.285 -38.315  29.541  1.00 46.140          H  
ATOM   3892 1HB  ALA A 274      40.317 -37.465  31.644  1.00 64.420          H  
ATOM   3893 2HB  ALA A 274      40.506 -36.156  30.453  1.00 64.420          H  
ATOM   3894 3HB  ALA A 274      38.904 -36.868  30.749  1.00 64.420          H  
ATOM   3895  N   LYS A 275      38.345 -39.650  29.363  1.00 38.440          N  
ATOM   3896  CA  LYS A 275      37.599 -40.849  29.658  1.00 38.580          C  
ATOM   3897  C   LYS A 275      37.630 -41.775  28.436  1.00 38.790          C  
ATOM   3898  O   LYS A 275      37.958 -42.973  28.520  1.00 38.920          O  
ATOM   3899  CB  LYS A 275      36.145 -40.470  29.982  1.00 53.960          C  
ATOM   3900  CG  LYS A 275      35.967 -39.476  31.149  1.00 53.960          C  
ATOM   3901  CD  LYS A 275      36.437 -40.019  32.494  1.00 53.960          C  
ATOM   3902  CE  LYS A 275      36.203 -38.996  33.597  1.00 53.960          C  
ATOM   3903  NZ  LYS A 275      36.693 -39.476  34.929  1.00 53.960          N  
ATOM   3904  H   LYS A 275      38.019 -39.034  28.620  1.00 46.130          H  
ATOM   3905  HA  LYS A 275      38.066 -41.364  30.490  1.00 46.300          H  
ATOM   3906 1HB  LYS A 275      35.696 -40.004  29.102  1.00 64.750          H  
ATOM   3907 2HB  LYS A 275      35.575 -41.354  30.200  1.00 64.750          H  
ATOM   3908 1HG  LYS A 275      36.529 -38.568  30.922  1.00 64.750          H  
ATOM   3909 2HG  LYS A 275      34.913 -39.207  31.223  1.00 64.750          H  
ATOM   3910 1HD  LYS A 275      35.890 -40.927  32.736  1.00 64.750          H  
ATOM   3911 2HD  LYS A 275      37.503 -40.244  32.456  1.00 64.750          H  
ATOM   3912 1HE  LYS A 275      36.728 -38.076  33.336  1.00 64.750          H  
ATOM   3913 2HE  LYS A 275      35.135 -38.784  33.667  1.00 64.750          H  
ATOM   3914 1HZ  LYS A 275      36.524 -38.765  35.627  1.00 64.750          H  
ATOM   3915 2HZ  LYS A 275      36.206 -40.321  35.188  1.00 64.750          H  
ATOM   3916 3HZ  LYS A 275      37.685 -39.663  34.876  1.00 64.750          H  
ATOM   3917  N   ARG A 276      37.333 -41.187  27.272  1.00 38.880          N  
ATOM   3918  CA  ARG A 276      37.195 -41.888  26.002  1.00 39.160          C  
ATOM   3919  C   ARG A 276      38.434 -42.675  25.608  1.00 39.190          C  
ATOM   3920  O   ARG A 276      38.332 -43.777  25.061  1.00 39.360          O  
ATOM   3921  CB  ARG A 276      36.840 -40.904  24.899  1.00 54.710          C  
ATOM   3922  CG  ARG A 276      36.511 -41.534  23.552  1.00 54.710          C  
ATOM   3923  CD  ARG A 276      36.081 -40.514  22.561  1.00 54.710          C  
ATOM   3924  NE  ARG A 276      35.738 -41.123  21.265  1.00 54.710          N  
ATOM   3925  CZ  ARG A 276      34.499 -41.582  20.898  1.00 54.710          C  
ATOM   3926  NH1 ARG A 276      33.454 -41.511  21.680  1.00 54.710          N  
ATOM   3927  NH2 ARG A 276      34.295 -42.120  19.720  1.00 54.710          N  
ATOM   3928  H   ARG A 276      37.126 -40.191  27.275  1.00 46.660          H  
ATOM   3929  HA  ARG A 276      36.364 -42.572  26.093  1.00 46.990          H  
ATOM   3930 1HB  ARG A 276      35.982 -40.310  25.210  1.00 65.650          H  
ATOM   3931 2HB  ARG A 276      37.672 -40.216  24.752  1.00 65.650          H  
ATOM   3932 1HG  ARG A 276      37.397 -42.032  23.155  1.00 65.650          H  
ATOM   3933 2HG  ARG A 276      35.713 -42.263  23.675  1.00 65.650          H  
ATOM   3934 1HD  ARG A 276      35.215 -39.970  22.937  1.00 65.650          H  
ATOM   3935 2HD  ARG A 276      36.891 -39.812  22.400  1.00 65.650          H  
ATOM   3936  HE  ARG A 276      36.489 -41.217  20.588  1.00 65.650          H  
ATOM   3937 1HH1 ARG A 276      33.499 -41.108  22.598  1.00 65.650          H  
ATOM   3938 2HH1 ARG A 276      32.559 -41.875  21.304  1.00 65.650          H  
ATOM   3939 1HH2 ARG A 276      35.041 -42.210  19.050  1.00 65.650          H  
ATOM   3940 2HH2 ARG A 276      33.324 -42.431  19.497  1.00 65.650          H  
ATOM   3941  N   TYR A 277      39.608 -42.113  25.871  1.00 39.080          N  
ATOM   3942  CA  TYR A 277      40.854 -42.754  25.506  1.00 39.150          C  
ATOM   3943  C   TYR A 277      41.644 -43.246  26.717  1.00 39.190          C  
ATOM   3944  O   TYR A 277      42.859 -43.455  26.625  1.00 39.390          O  
ATOM   3945  CB  TYR A 277      41.684 -41.796  24.665  1.00 54.780          C  
ATOM   3946  CG  TYR A 277      40.960 -41.373  23.413  1.00 54.780          C  
ATOM   3947  CD1 TYR A 277      40.478 -40.087  23.312  1.00 54.780          C  
ATOM   3948  CD2 TYR A 277      40.758 -42.273  22.382  1.00 54.780          C  
ATOM   3949  CE1 TYR A 277      39.803 -39.687  22.182  1.00 54.780          C  
ATOM   3950  CE2 TYR A 277      40.082 -41.879  21.250  1.00 54.780          C  
ATOM   3951  CZ  TYR A 277      39.607 -40.591  21.145  1.00 54.780          C  
ATOM   3952  OH  TYR A 277      38.939 -40.198  20.006  1.00 54.780          O  
ATOM   3953  H   TYR A 277      39.643 -41.190  26.311  1.00 46.900          H  
ATOM   3954  HA  TYR A 277      40.623 -43.627  24.900  1.00 46.980          H  
ATOM   3955 1HB  TYR A 277      41.915 -40.904  25.252  1.00 65.740          H  
ATOM   3956 2HB  TYR A 277      42.622 -42.266  24.380  1.00 65.740          H  
ATOM   3957  HD1 TYR A 277      40.639 -39.394  24.129  1.00 65.740          H  
ATOM   3958  HD2 TYR A 277      41.132 -43.293  22.464  1.00 65.740          H  
ATOM   3959  HE1 TYR A 277      39.427 -38.667  22.104  1.00 65.740          H  
ATOM   3960  HE2 TYR A 277      39.925 -42.587  20.437  1.00 65.740          H  
ATOM   3961  HH  TYR A 277      38.659 -39.283  20.097  1.00 65.740          H  
ATOM   3962  N   ARG A 278      40.981 -43.384  27.872  1.00 39.050          N  
ATOM   3963  CA  ARG A 278      41.666 -43.826  29.085  1.00 39.120          C  
ATOM   3964  C   ARG A 278      40.989 -45.037  29.710  1.00 39.230          C  
ATOM   3965  O   ARG A 278      41.250 -45.377  30.864  1.00 39.570          O  
ATOM   3966  CB  ARG A 278      41.728 -42.696  30.093  1.00 54.740          C  
ATOM   3967  CG  ARG A 278      42.559 -41.482  29.647  1.00 54.740          C  
ATOM   3968  CD  ARG A 278      44.017 -41.763  29.536  1.00 54.740          C  
ATOM   3969  NE  ARG A 278      44.741 -40.584  29.106  1.00 54.740          N  
ATOM   3970  CZ  ARG A 278      44.980 -40.242  27.812  1.00 54.740          C  
ATOM   3971  NH1 ARG A 278      44.563 -41.001  26.802  1.00 54.740          N  
ATOM   3972  NH2 ARG A 278      45.648 -39.125  27.554  1.00 54.740          N  
ATOM   3973  H   ARG A 278      39.974 -43.194  27.918  1.00 46.860          H  
ATOM   3974  HA  ARG A 278      42.675 -44.130  28.824  1.00 46.940          H  
ATOM   3975 1HB  ARG A 278      40.717 -42.357  30.292  1.00 65.690          H  
ATOM   3976 2HB  ARG A 278      42.141 -43.058  31.031  1.00 65.690          H  
ATOM   3977 1HG  ARG A 278      42.192 -41.123  28.685  1.00 65.690          H  
ATOM   3978 2HG  ARG A 278      42.439 -40.692  30.385  1.00 65.690          H  
ATOM   3979 1HD  ARG A 278      44.397 -42.057  30.514  1.00 65.690          H  
ATOM   3980 2HD  ARG A 278      44.214 -42.554  28.828  1.00 65.690          H  
ATOM   3981  HE  ARG A 278      45.086 -39.963  29.827  1.00 65.690          H  
ATOM   3982 1HH1 ARG A 278      44.044 -41.881  26.957  1.00 65.690          H  
ATOM   3983 2HH1 ARG A 278      44.754 -40.721  25.854  1.00 65.690          H  
ATOM   3984 1HH2 ARG A 278      45.971 -38.541  28.314  1.00 65.690          H  
ATOM   3985 2HH2 ARG A 278      45.836 -38.855  26.600  1.00 65.690          H  
ATOM   3986  N   GLU A 279      40.117 -45.664  28.926  1.00 38.950          N  
ATOM   3987  CA  GLU A 279      39.327 -46.837  29.307  1.00 39.090          C  
ATOM   3988  C   GLU A 279      38.472 -46.602  30.552  1.00 39.230          C  
ATOM   3989  O   GLU A 279      38.332 -47.480  31.405  1.00 39.240          O  
ATOM   3990  CB  GLU A 279      40.232 -48.066  29.522  1.00 54.670          C  
ATOM   3991  CG  GLU A 279      41.024 -48.501  28.278  1.00 54.670          C  
ATOM   3992  CD  GLU A 279      41.818 -49.798  28.461  1.00 54.670          C  
ATOM   3993  OE1 GLU A 279      41.869 -50.311  29.555  1.00 54.670          O  
ATOM   3994  OE2 GLU A 279      42.368 -50.267  27.491  1.00 54.670          O  
ATOM   3995  H   GLU A 279      39.998 -45.290  27.995  1.00 46.740          H  
ATOM   3996  HA  GLU A 279      38.647 -47.062  28.484  1.00 46.910          H  
ATOM   3997 1HB  GLU A 279      40.944 -47.865  30.320  1.00 65.600          H  
ATOM   3998 2HB  GLU A 279      39.622 -48.910  29.839  1.00 65.600          H  
ATOM   3999 1HG  GLU A 279      40.327 -48.630  27.452  1.00 65.600          H  
ATOM   4000 2HG  GLU A 279      41.711 -47.700  28.011  1.00 65.600          H  
ATOM   4001  N   ALA A 280      37.876 -45.419  30.642  1.00 39.390          N  
ATOM   4002  CA  ALA A 280      36.994 -45.082  31.737  1.00 39.600          C  
ATOM   4003  C   ALA A 280      35.610 -45.600  31.411  1.00 39.530          C  
ATOM   4004  O   ALA A 280      35.405 -46.189  30.350  1.00 39.640          O  
ATOM   4005  CB  ALA A 280      36.967 -43.597  31.964  1.00 55.360          C  
ATOM   4006  H   ALA A 280      38.023 -44.713  29.914  1.00 47.270          H  
ATOM   4007  HA  ALA A 280      37.350 -45.582  32.637  1.00 47.520          H  
ATOM   4008 1HB  ALA A 280      36.307 -43.358  32.788  1.00 66.430          H  
ATOM   4009 2HB  ALA A 280      37.974 -43.242  32.189  1.00 66.430          H  
ATOM   4010 3HB  ALA A 280      36.611 -43.147  31.066  1.00 66.430          H  
ATOM   4011  N   THR A 281      34.654 -45.389  32.315  1.00 39.380          N  
ATOM   4012  CA  THR A 281      33.279 -45.808  32.073  1.00 39.440          C  
ATOM   4013  C   THR A 281      32.625 -44.946  30.987  1.00 39.130          C  
ATOM   4014  O   THR A 281      31.646 -45.359  30.357  1.00 39.040          O  
ATOM   4015  CB  THR A 281      32.461 -45.707  33.368  1.00 55.190          C  
ATOM   4016  OG1 THR A 281      32.518 -44.358  33.852  1.00 55.190          O  
ATOM   4017  CG2 THR A 281      33.005 -46.660  34.412  1.00 55.190          C  
ATOM   4018  H   THR A 281      34.863 -44.931  33.191  1.00 47.260          H  
ATOM   4019  HA  THR A 281      33.282 -46.844  31.733  1.00 47.330          H  
ATOM   4020  HB  THR A 281      31.429 -45.952  33.160  1.00 66.230          H  
ATOM   4021  HG1 THR A 281      31.794 -44.223  34.484  1.00 66.230          H  
ATOM   4022 1HG2 THR A 281      32.410 -46.576  35.321  1.00 66.230          H  
ATOM   4023 2HG2 THR A 281      32.949 -47.679  34.034  1.00 66.230          H  
ATOM   4024 3HG2 THR A 281      34.038 -46.413  34.632  1.00 66.230          H  
ATOM   4025  N   LYS A 282      33.215 -43.769  30.731  1.00 39.030          N  
ATOM   4026  CA  LYS A 282      32.756 -42.827  29.710  1.00 38.820          C  
ATOM   4027  C   LYS A 282      31.304 -42.408  29.945  1.00 38.410          C  
ATOM   4028  O   LYS A 282      30.482 -42.510  29.045  1.00 38.210          O  
ATOM   4029  CB  LYS A 282      32.862 -43.483  28.337  1.00 54.430          C  
ATOM   4030  CG  LYS A 282      34.230 -43.986  27.961  1.00 54.430          C  
ATOM   4031  CD  LYS A 282      34.166 -44.711  26.629  1.00 54.430          C  
ATOM   4032  CE  LYS A 282      35.447 -45.495  26.333  1.00 54.430          C  
ATOM   4033  NZ  LYS A 282      35.343 -46.256  25.045  1.00 54.430          N  
ATOM   4034  H   LYS A 282      34.018 -43.547  31.299  1.00 46.840          H  
ATOM   4035  HA  LYS A 282      33.378 -41.935  29.744  1.00 46.580          H  
ATOM   4036 1HB  LYS A 282      32.214 -44.312  28.292  1.00 65.320          H  
ATOM   4037 2HB  LYS A 282      32.538 -42.778  27.571  1.00 65.320          H  
ATOM   4038 1HG  LYS A 282      34.922 -43.156  27.909  1.00 65.320          H  
ATOM   4039 2HG  LYS A 282      34.580 -44.667  28.705  1.00 65.320          H  
ATOM   4040 1HD  LYS A 282      33.321 -45.403  26.638  1.00 65.320          H  
ATOM   4041 2HD  LYS A 282      34.010 -43.983  25.836  1.00 65.320          H  
ATOM   4042 1HE  LYS A 282      36.284 -44.820  26.276  1.00 65.320          H  
ATOM   4043 2HE  LYS A 282      35.625 -46.200  27.148  1.00 65.320          H  
ATOM   4044 1HZ  LYS A 282      36.201 -46.767  24.885  1.00 65.320          H  
ATOM   4045 2HZ  LYS A 282      34.570 -46.905  25.100  1.00 65.320          H  
ATOM   4046 3HZ  LYS A 282      35.191 -45.615  24.280  1.00 65.320          H  
ATOM   4047  N   LYS A 283      31.002 -41.895  31.141  1.00 38.340          N  
ATOM   4048  CA  LYS A 283      29.637 -41.511  31.544  1.00 38.000          C  
ATOM   4049  C   LYS A 283      28.983 -40.427  30.668  1.00 37.300          C  
ATOM   4050  O   LYS A 283      27.776 -40.194  30.762  1.00 37.240          O  
ATOM   4051  CB  LYS A 283      29.605 -41.073  33.014  1.00 53.340          C  
ATOM   4052  CG  LYS A 283      30.296 -39.748  33.320  1.00 53.340          C  
ATOM   4053  CD  LYS A 283      30.284 -39.429  34.819  1.00 53.340          C  
ATOM   4054  CE  LYS A 283      30.949 -38.075  35.116  1.00 53.340          C  
ATOM   4055  NZ  LYS A 283      30.944 -37.757  36.581  1.00 53.340          N  
ATOM   4056  H   LYS A 283      31.749 -41.821  31.816  1.00 46.010          H  
ATOM   4057  HA  LYS A 283      29.019 -42.408  31.463  1.00 45.600          H  
ATOM   4058 1HB  LYS A 283      28.568 -40.995  33.338  1.00 64.000          H  
ATOM   4059 2HB  LYS A 283      30.075 -41.849  33.622  1.00 64.000          H  
ATOM   4060 1HG  LYS A 283      31.317 -39.752  32.939  1.00 64.000          H  
ATOM   4061 2HG  LYS A 283      29.732 -38.967  32.822  1.00 64.000          H  
ATOM   4062 1HD  LYS A 283      29.253 -39.403  35.175  1.00 64.000          H  
ATOM   4063 2HD  LYS A 283      30.817 -40.212  35.360  1.00 64.000          H  
ATOM   4064 1HE  LYS A 283      31.981 -38.100  34.765  1.00 64.000          H  
ATOM   4065 2HE  LYS A 283      30.414 -37.288  34.582  1.00 64.000          H  
ATOM   4066 1HZ  LYS A 283      31.389 -36.862  36.736  1.00 64.000          H  
ATOM   4067 2HZ  LYS A 283      29.990 -37.718  36.916  1.00 64.000          H  
ATOM   4068 3HZ  LYS A 283      31.446 -38.471  37.087  1.00 64.000          H  
ATOM   4069  N   PHE A 284      29.771 -39.727  29.861  1.00 36.820          N  
ATOM   4070  CA  PHE A 284      29.246 -38.702  28.976  1.00 36.210          C  
ATOM   4071  C   PHE A 284      30.011 -38.747  27.668  1.00 35.290          C  
ATOM   4072  O   PHE A 284      31.110 -39.300  27.588  1.00 35.020          O  
ATOM   4073  CB  PHE A 284      29.351 -37.303  29.584  1.00 50.940          C  
ATOM   4074  CG  PHE A 284      30.755 -36.800  29.761  1.00 50.940          C  
ATOM   4075  CD1 PHE A 284      31.389 -36.068  28.755  1.00 50.940          C  
ATOM   4076  CD2 PHE A 284      31.441 -37.034  30.930  1.00 50.940          C  
ATOM   4077  CE1 PHE A 284      32.664 -35.598  28.939  1.00 50.940          C  
ATOM   4078  CE2 PHE A 284      32.712 -36.566  31.110  1.00 50.940          C  
ATOM   4079  CZ  PHE A 284      33.318 -35.847  30.117  1.00 50.940          C  
ATOM   4080  H   PHE A 284      30.754 -39.950  29.832  1.00 44.180          H  
ATOM   4081  HA  PHE A 284      28.198 -38.916  28.764  1.00 43.450          H  
ATOM   4082 1HB  PHE A 284      28.815 -36.596  28.959  1.00 61.130          H  
ATOM   4083 2HB  PHE A 284      28.866 -37.306  30.559  1.00 61.130          H  
ATOM   4084  HD1 PHE A 284      30.866 -35.866  27.818  1.00 61.130          H  
ATOM   4085  HD2 PHE A 284      30.963 -37.584  31.711  1.00 61.130          H  
ATOM   4086  HE1 PHE A 284      33.155 -35.024  28.156  1.00 61.130          H  
ATOM   4087  HE2 PHE A 284      33.241 -36.756  32.046  1.00 61.130          H  
ATOM   4088  HZ  PHE A 284      34.311 -35.472  30.269  1.00 61.130          H  
ATOM   4089  N   PHE A 285      29.417 -38.170  26.633  1.00 34.870          N  
ATOM   4090  CA  PHE A 285      30.034 -38.134  25.321  1.00 34.030          C  
ATOM   4091  C   PHE A 285      29.430 -37.046  24.444  1.00 33.500          C  
ATOM   4092  O   PHE A 285      28.345 -36.534  24.738  1.00 33.380          O  
ATOM   4093  CB  PHE A 285      29.886 -39.522  24.685  1.00 47.980          C  
ATOM   4094  CG  PHE A 285      28.446 -39.991  24.582  1.00 47.980          C  
ATOM   4095  CD1 PHE A 285      27.709 -39.808  23.433  1.00 47.980          C  
ATOM   4096  CD2 PHE A 285      27.814 -40.605  25.672  1.00 47.980          C  
ATOM   4097  CE1 PHE A 285      26.404 -40.231  23.370  1.00 47.980          C  
ATOM   4098  CE2 PHE A 285      26.503 -41.010  25.590  1.00 47.980          C  
ATOM   4099  CZ  PHE A 285      25.806 -40.828  24.438  1.00 47.980          C  
ATOM   4100  H   PHE A 285      28.508 -37.747  26.750  1.00 41.840          H  
ATOM   4101  HA  PHE A 285      31.095 -37.919  25.448  1.00 40.840          H  
ATOM   4102 1HB  PHE A 285      30.309 -39.497  23.678  1.00 57.570          H  
ATOM   4103 2HB  PHE A 285      30.451 -40.254  25.257  1.00 57.570          H  
ATOM   4104  HD1 PHE A 285      28.163 -39.328  22.555  1.00 57.570          H  
ATOM   4105  HD2 PHE A 285      28.369 -40.768  26.599  1.00 57.570          H  
ATOM   4106  HE1 PHE A 285      25.848 -40.085  22.463  1.00 57.570          H  
ATOM   4107  HE2 PHE A 285      26.022 -41.479  26.436  1.00 57.570          H  
ATOM   4108  HZ  PHE A 285      24.780 -41.155  24.364  1.00 57.570          H  
ATOM   4109  N   THR A 286      30.109 -36.708  23.353  1.00 33.240          N  
ATOM   4110  CA  THR A 286      29.531 -35.765  22.395  1.00 32.780          C  
ATOM   4111  C   THR A 286      28.481 -36.474  21.556  1.00 32.140          C  
ATOM   4112  O   THR A 286      28.768 -37.505  20.957  1.00 31.700          O  
ATOM   4113  CB  THR A 286      30.605 -35.153  21.457  1.00 46.080          C  
ATOM   4114  OG1 THR A 286      31.562 -34.412  22.226  1.00 46.080          O  
ATOM   4115  CG2 THR A 286      29.947 -34.206  20.433  1.00 46.080          C  
ATOM   4116  H   THR A 286      31.036 -37.126  23.197  1.00 39.890          H  
ATOM   4117  HA  THR A 286      29.048 -34.958  22.943  1.00 39.340          H  
ATOM   4118  HB  THR A 286      31.123 -35.950  20.927  1.00 55.290          H  
ATOM   4119  HG1 THR A 286      32.147 -35.016  22.743  1.00 55.290          H  
ATOM   4120 1HG2 THR A 286      30.713 -33.782  19.791  1.00 55.290          H  
ATOM   4121 2HG2 THR A 286      29.232 -34.749  19.817  1.00 55.290          H  
ATOM   4122 3HG2 THR A 286      29.434 -33.414  20.943  1.00 55.290          H  
ATOM   4123  N   GLY A 287      27.278 -35.908  21.499  1.00 32.170          N  
ATOM   4124  CA  GLY A 287      26.173 -36.473  20.731  1.00 31.680          C  
ATOM   4125  C   GLY A 287      25.940 -35.744  19.408  1.00 31.100          C  
ATOM   4126  O   GLY A 287      26.865 -35.230  18.774  1.00 30.760          O  
ATOM   4127  H   GLY A 287      27.116 -35.070  22.036  1.00 38.600          H  
ATOM   4128 1HA  GLY A 287      26.372 -37.525  20.534  1.00 38.020          H  
ATOM   4129 2HA  GLY A 287      25.264 -36.436  21.329  1.00 38.020          H  
ATOM   4130  N   ASP A 288      24.680 -35.709  18.986  1.00 31.050          N  
ATOM   4131  CA  ASP A 288      24.314 -35.070  17.719  1.00 30.600          C  
ATOM   4132  C   ASP A 288      23.047 -34.233  17.974  1.00 29.980          C  
ATOM   4133  O   ASP A 288      21.977 -34.806  18.172  1.00 29.930          O  
ATOM   4134  CB  ASP A 288      24.039 -36.117  16.632  1.00 43.020          C  
ATOM   4135  CG  ASP A 288      23.823 -35.529  15.215  1.00 43.020          C  
ATOM   4136  OD1 ASP A 288      24.029 -34.338  15.046  1.00 43.020          O  
ATOM   4137  OD2 ASP A 288      23.446 -36.282  14.329  1.00 43.020          O  
ATOM   4138  H   ASP A 288      23.981 -36.192  19.560  1.00 37.260          H  
ATOM   4139  HA  ASP A 288      25.148 -34.461  17.394  1.00 36.720          H  
ATOM   4140 1HB  ASP A 288      24.874 -36.813  16.594  1.00 51.620          H  
ATOM   4141 2HB  ASP A 288      23.151 -36.686  16.895  1.00 51.620          H  
ATOM   4142  N   PRO A 289      23.117 -32.903  18.054  1.00 29.610          N  
ATOM   4143  CA  PRO A 289      22.011 -32.066  18.431  1.00 29.190          C  
ATOM   4144  C   PRO A 289      20.858 -32.126  17.434  1.00 28.770          C  
ATOM   4145  O   PRO A 289      21.052 -32.225  16.225  1.00 28.620          O  
ATOM   4146  CB  PRO A 289      22.633 -30.690  18.507  1.00 43.790          C  
ATOM   4147  CG  PRO A 289      23.796 -30.747  17.608  1.00 43.790          C  
ATOM   4148  CD  PRO A 289      24.298 -32.198  17.688  1.00 43.790          C  
ATOM   4149  HA  PRO A 289      21.688 -32.374  19.413  1.00 35.030          H  
ATOM   4150 1HB  PRO A 289      21.894 -29.993  18.177  1.00 52.540          H  
ATOM   4151 2HB  PRO A 289      22.887 -30.448  19.558  1.00 52.540          H  
ATOM   4152 1HG  PRO A 289      23.425 -30.480  16.625  1.00 52.540          H  
ATOM   4153 2HG  PRO A 289      24.526 -29.989  17.879  1.00 52.540          H  
ATOM   4154 1HD  PRO A 289      24.617 -32.517  16.698  1.00 52.540          H  
ATOM   4155 2HD  PRO A 289      25.056 -32.337  18.450  1.00 52.540          H  
ATOM   4156  N   ILE A 290      19.670 -31.999  17.971  1.00 28.680          N  
ATOM   4157  CA  ILE A 290      18.395 -32.025  17.298  1.00 28.400          C  
ATOM   4158  C   ILE A 290      17.851 -30.636  17.097  1.00 28.050          C  
ATOM   4159  O   ILE A 290      17.688 -29.885  18.061  1.00 28.060          O  
ATOM   4160  CB  ILE A 290      17.404 -32.834  18.153  1.00 39.870          C  
ATOM   4161  CG1 ILE A 290      17.933 -34.288  18.305  1.00 39.870          C  
ATOM   4162  CG2 ILE A 290      15.982 -32.771  17.561  1.00 39.870          C  
ATOM   4163  CD1 ILE A 290      17.232 -35.096  19.362  1.00 39.870          C  
ATOM   4164  H   ILE A 290      19.654 -31.915  18.972  1.00 34.420          H  
ATOM   4165  HA  ILE A 290      18.520 -32.500  16.324  1.00 34.080          H  
ATOM   4166  HB  ILE A 290      17.388 -32.414  19.139  1.00 47.850          H  
ATOM   4167 1HG1 ILE A 290      17.828 -34.792  17.359  1.00 47.850          H  
ATOM   4168 2HG1 ILE A 290      18.992 -34.260  18.561  1.00 47.850          H  
ATOM   4169 1HG2 ILE A 290      15.290 -33.327  18.181  1.00 47.850          H  
ATOM   4170 2HG2 ILE A 290      15.637 -31.737  17.507  1.00 47.850          H  
ATOM   4171 3HG2 ILE A 290      15.985 -33.191  16.573  1.00 47.850          H  
ATOM   4172 1HD1 ILE A 290      17.663 -36.088  19.400  1.00 47.850          H  
ATOM   4173 2HD1 ILE A 290      17.363 -34.610  20.331  1.00 47.850          H  
ATOM   4174 3HD1 ILE A 290      16.178 -35.185  19.138  1.00 47.850          H  
ATOM   4175  N   ASP A 291      17.567 -30.312  15.843  1.00 27.800          N  
ATOM   4176  CA  ASP A 291      17.035 -29.018  15.440  1.00 27.600          C  
ATOM   4177  C   ASP A 291      15.719 -28.648  16.095  1.00 27.750          C  
ATOM   4178  O   ASP A 291      14.830 -29.487  16.263  1.00 27.880          O  
ATOM   4179  CB  ASP A 291      16.811 -29.002  13.938  1.00 38.720          C  
ATOM   4180  CG  ASP A 291      18.064 -28.823  13.101  1.00 38.720          C  
ATOM   4181  OD1 ASP A 291      19.083 -28.439  13.625  1.00 38.720          O  
ATOM   4182  OD2 ASP A 291      17.995 -29.034  11.922  1.00 38.720          O  
ATOM   4183  H   ASP A 291      17.757 -31.000  15.126  1.00 33.360          H  
ATOM   4184  HA  ASP A 291      17.764 -28.253  15.693  1.00 33.120          H  
ATOM   4185 1HB  ASP A 291      16.332 -29.936  13.644  1.00 46.460          H  
ATOM   4186 2HB  ASP A 291      16.117 -28.221  13.717  1.00 46.460          H  
ATOM   4187  N   VAL A 292      15.601 -27.369  16.433  1.00 27.830          N  
ATOM   4188  CA  VAL A 292      14.411 -26.775  17.015  1.00 28.060          C  
ATOM   4189  C   VAL A 292      14.181 -25.505  16.201  1.00 28.170          C  
ATOM   4190  O   VAL A 292      15.139 -24.820  15.833  1.00 28.480          O  
ATOM   4191  CB  VAL A 292      14.592 -26.452  18.516  1.00 39.190          C  
ATOM   4192  CG1 VAL A 292      13.302 -25.919  19.140  1.00 39.190          C  
ATOM   4193  CG2 VAL A 292      15.105 -27.688  19.252  1.00 39.190          C  
ATOM   4194  H   VAL A 292      16.390 -26.755  16.259  1.00 33.400          H  
ATOM   4195  HA  VAL A 292      13.562 -27.448  16.889  1.00 33.670          H  
ATOM   4196  HB  VAL A 292      15.290 -25.655  18.602  1.00 47.030          H  
ATOM   4197 1HG1 VAL A 292      13.487 -25.673  20.186  1.00 47.030          H  
ATOM   4198 2HG1 VAL A 292      12.966 -25.033  18.634  1.00 47.030          H  
ATOM   4199 3HG1 VAL A 292      12.529 -26.679  19.081  1.00 47.030          H  
ATOM   4200 1HG2 VAL A 292      15.263 -27.439  20.299  1.00 47.030          H  
ATOM   4201 2HG2 VAL A 292      14.380 -28.490  19.162  1.00 47.030          H  
ATOM   4202 3HG2 VAL A 292      16.045 -28.013  18.824  1.00 47.030          H  
ATOM   4203  N   THR A 293      12.926 -25.162  15.953  1.00 28.010          N  
ATOM   4204  CA  THR A 293      12.524 -24.014  15.135  1.00 28.190          C  
ATOM   4205  C   THR A 293      12.700 -22.652  15.806  1.00 28.390          C  
ATOM   4206  O   THR A 293      12.243 -21.625  15.302  1.00 28.850          O  
ATOM   4207  CB  THR A 293      11.069 -24.188  14.706  1.00 39.390          C  
ATOM   4208  OG1 THR A 293      10.243 -24.304  15.874  1.00 39.390          O  
ATOM   4209  CG2 THR A 293      10.946 -25.448  13.879  1.00 39.390          C  
ATOM   4210  H   THR A 293      12.182 -25.741  16.320  1.00 33.610          H  
ATOM   4211  HA  THR A 293      13.133 -24.021  14.243  1.00 33.830          H  
ATOM   4212  HB  THR A 293      10.751 -23.328  14.117  1.00 47.270          H  
ATOM   4213  HG1 THR A 293       9.322 -24.212  15.616  1.00 47.270          H  
ATOM   4214 1HG2 THR A 293       9.915 -25.586  13.573  1.00 47.270          H  
ATOM   4215 2HG2 THR A 293      11.569 -25.359  13.007  1.00 47.270          H  
ATOM   4216 3HG2 THR A 293      11.262 -26.309  14.458  1.00 47.270          H  
ATOM   4217  N   THR A 294      13.357 -22.665  16.956  1.00 28.110          N  
ATOM   4218  CA  THR A 294      13.689 -21.508  17.752  1.00 28.360          C  
ATOM   4219  C   THR A 294      15.192 -21.214  17.758  1.00 27.800          C  
ATOM   4220  O   THR A 294      15.617 -20.185  18.289  1.00 27.910          O  
ATOM   4221  CB  THR A 294      13.277 -21.765  19.192  1.00 39.600          C  
ATOM   4222  OG1 THR A 294      14.015 -22.893  19.657  1.00 39.600          O  
ATOM   4223  CG2 THR A 294      11.802 -22.082  19.264  1.00 39.600          C  
ATOM   4224  H   THR A 294      13.649 -23.561  17.313  1.00 33.730          H  
ATOM   4225  HA  THR A 294      13.163 -20.641  17.353  1.00 34.030          H  
ATOM   4226  HB  THR A 294      13.509 -20.898  19.809  1.00 47.520          H  
ATOM   4227  HG1 THR A 294      13.847 -23.006  20.623  1.00 47.520          H  
ATOM   4228 1HG2 THR A 294      11.532 -22.285  20.300  1.00 47.520          H  
ATOM   4229 2HG2 THR A 294      11.233 -21.232  18.897  1.00 47.520          H  
ATOM   4230 3HG2 THR A 294      11.574 -22.954  18.657  1.00 47.520          H  
ATOM   4231  N   GLY A 295      16.014 -22.119  17.198  1.00 27.280          N  
ATOM   4232  CA  GLY A 295      17.470 -21.966  17.244  1.00 26.780          C  
ATOM   4233  C   GLY A 295      18.078 -22.781  18.395  1.00 26.300          C  
ATOM   4234  O   GLY A 295      19.303 -22.916  18.517  1.00 25.960          O  
ATOM   4235  H   GLY A 295      15.647 -22.962  16.747  1.00 32.740          H  
ATOM   4236 1HA  GLY A 295      17.898 -22.292  16.294  1.00 32.140          H  
ATOM   4237 2HA  GLY A 295      17.725 -20.915  17.361  1.00 32.140          H  
ATOM   4238  N   GLN A 296      17.208 -23.338  19.231  1.00 26.350          N  
ATOM   4239  CA  GLN A 296      17.589 -24.166  20.366  1.00 25.980          C  
ATOM   4240  C   GLN A 296      17.935 -25.567  19.880  1.00 25.110          C  
ATOM   4241  O   GLN A 296      17.557 -25.945  18.776  1.00 24.810          O  
ATOM   4242  CB  GLN A 296      16.442 -24.203  21.370  1.00 36.520          C  
ATOM   4243  CG  GLN A 296      16.156 -22.849  22.012  1.00 36.520          C  
ATOM   4244  CD  GLN A 296      14.917 -22.873  22.862  1.00 36.520          C  
ATOM   4245  OE1 GLN A 296      13.830 -23.093  22.313  1.00 36.520          O  
ATOM   4246  NE2 GLN A 296      15.052 -22.657  24.162  1.00 36.520          N  
ATOM   4247  H   GLN A 296      16.216 -23.155  19.079  1.00 31.620          H  
ATOM   4248  HA  GLN A 296      18.473 -23.737  20.838  1.00 31.180          H  
ATOM   4249 1HB  GLN A 296      15.544 -24.556  20.882  1.00 43.820          H  
ATOM   4250 2HB  GLN A 296      16.677 -24.912  22.163  1.00 43.820          H  
ATOM   4251 1HG  GLN A 296      17.000 -22.580  22.642  1.00 43.820          H  
ATOM   4252 2HG  GLN A 296      16.028 -22.099  21.228  1.00 43.820          H  
ATOM   4253 1HE2 GLN A 296      14.247 -22.665  24.758  1.00 43.820          H  
ATOM   4254 2HE2 GLN A 296      15.957 -22.484  24.554  1.00 43.820          H  
ATOM   4255  N   LEU A 297      18.699 -26.321  20.668  1.00 24.790          N  
ATOM   4256  CA  LEU A 297      19.014 -27.703  20.309  1.00 24.030          C  
ATOM   4257  C   LEU A 297      18.856 -28.679  21.469  1.00 23.760          C  
ATOM   4258  O   LEU A 297      19.141 -28.335  22.617  1.00 24.100          O  
ATOM   4259  CB  LEU A 297      20.456 -27.794  19.798  1.00 33.950          C  
ATOM   4260  CG  LEU A 297      20.792 -26.999  18.502  1.00 33.950          C  
ATOM   4261  CD1 LEU A 297      22.302 -26.972  18.289  1.00 33.950          C  
ATOM   4262  CD2 LEU A 297      20.083 -27.639  17.304  1.00 33.950          C  
ATOM   4263  H   LEU A 297      19.027 -25.955  21.549  1.00 29.750          H  
ATOM   4264  HA  LEU A 297      18.327 -28.019  19.533  1.00 28.840          H  
ATOM   4265 1HB  LEU A 297      21.122 -27.454  20.585  1.00 40.740          H  
ATOM   4266 2HB  LEU A 297      20.659 -28.839  19.622  1.00 40.740          H  
ATOM   4267  HG  LEU A 297      20.456 -25.970  18.609  1.00 40.740          H  
ATOM   4268 1HD1 LEU A 297      22.518 -26.400  17.393  1.00 40.740          H  
ATOM   4269 2HD1 LEU A 297      22.767 -26.501  19.149  1.00 40.740          H  
ATOM   4270 3HD1 LEU A 297      22.697 -27.951  18.175  1.00 40.740          H  
ATOM   4271 1HD2 LEU A 297      20.311 -27.076  16.403  1.00 40.740          H  
ATOM   4272 2HD2 LEU A 297      20.397 -28.666  17.168  1.00 40.740          H  
ATOM   4273 3HD2 LEU A 297      19.016 -27.615  17.470  1.00 40.740          H  
ATOM   4274  N   PHE A 298      18.463 -29.916  21.156  1.00 23.210          N  
ATOM   4275  CA  PHE A 298      18.434 -30.986  22.174  1.00 22.950          C  
ATOM   4276  C   PHE A 298      19.514 -32.003  21.797  1.00 22.350          C  
ATOM   4277  O   PHE A 298      19.773 -32.181  20.628  1.00 21.940          O  
ATOM   4278  CB  PHE A 298      17.067 -31.671  22.241  1.00 32.230          C  
ATOM   4279  CG  PHE A 298      15.938 -30.773  22.660  1.00 32.230          C  
ATOM   4280  CD1 PHE A 298      15.109 -30.201  21.707  1.00 32.230          C  
ATOM   4281  CD2 PHE A 298      15.696 -30.493  23.999  1.00 32.230          C  
ATOM   4282  CE1 PHE A 298      14.064 -29.378  22.086  1.00 32.230          C  
ATOM   4283  CE2 PHE A 298      14.652 -29.666  24.371  1.00 32.230          C  
ATOM   4284  CZ  PHE A 298      13.838 -29.112  23.410  1.00 32.230          C  
ATOM   4285  H   PHE A 298      18.198 -30.088  20.177  1.00 27.850          H  
ATOM   4286  HA  PHE A 298      18.672 -30.565  23.152  1.00 27.540          H  
ATOM   4287 1HB  PHE A 298      16.819 -32.089  21.281  1.00 38.680          H  
ATOM   4288 2HB  PHE A 298      17.118 -32.501  22.945  1.00 38.680          H  
ATOM   4289  HD1 PHE A 298      15.286 -30.408  20.649  1.00 38.680          H  
ATOM   4290  HD2 PHE A 298      16.337 -30.930  24.764  1.00 38.680          H  
ATOM   4291  HE1 PHE A 298      13.416 -28.938  21.331  1.00 38.680          H  
ATOM   4292  HE2 PHE A 298      14.470 -29.451  25.424  1.00 38.680          H  
ATOM   4293  HZ  PHE A 298      13.014 -28.461  23.699  1.00 38.680          H  
ATOM   4294  N   ASP A 299      20.172 -32.671  22.738  1.00 22.390          N  
ATOM   4295  CA  ASP A 299      21.238 -33.612  22.319  1.00 21.920          C  
ATOM   4296  C   ASP A 299      20.850 -35.076  22.121  1.00 21.650          C  
ATOM   4297  O   ASP A 299      20.413 -35.736  23.067  1.00 21.830          O  
ATOM   4298  CB  ASP A 299      22.415 -33.561  23.291  1.00 30.880          C  
ATOM   4299  CG  ASP A 299      23.234 -32.271  23.189  1.00 30.880          C  
ATOM   4300  OD1 ASP A 299      23.145 -31.598  22.187  1.00 30.880          O  
ATOM   4301  OD2 ASP A 299      23.969 -31.991  24.101  1.00 30.880          O  
ATOM   4302  H   ASP A 299      19.967 -32.525  23.716  1.00 26.870          H  
ATOM   4303  HA  ASP A 299      21.624 -33.267  21.370  1.00 26.300          H  
ATOM   4304 1HB  ASP A 299      22.048 -33.661  24.312  1.00 37.050          H  
ATOM   4305 2HB  ASP A 299      23.073 -34.412  23.097  1.00 37.050          H  
ATOM   4306  N   GLN A 300      21.036 -35.607  20.901  1.00 21.310          N  
ATOM   4307  CA  GLN A 300      20.747 -37.014  20.661  1.00 21.150          C  
ATOM   4308  C   GLN A 300      21.873 -37.866  21.211  1.00 20.910          C  
ATOM   4309  O   GLN A 300      23.053 -37.656  20.887  1.00 20.790          O  
ATOM   4310  CB  GLN A 300      20.600 -37.348  19.172  1.00 29.670          C  
ATOM   4311  CG  GLN A 300      20.315 -38.841  18.858  1.00 29.670          C  
ATOM   4312  CD  GLN A 300      18.928 -39.310  19.313  1.00 29.670          C  
ATOM   4313  OE1 GLN A 300      17.943 -38.634  19.038  1.00 29.670          O  
ATOM   4314  NE2 GLN A 300      18.844 -40.458  19.980  1.00 29.670          N  
ATOM   4315  H   GLN A 300      21.362 -35.050  20.106  1.00 25.570          H  
ATOM   4316  HA  GLN A 300      19.823 -37.275  21.179  1.00 25.380          H  
ATOM   4317 1HB  GLN A 300      19.839 -36.727  18.717  1.00 35.610          H  
ATOM   4318 2HB  GLN A 300      21.530 -37.127  18.672  1.00 35.610          H  
ATOM   4319 1HG  GLN A 300      20.397 -38.972  17.790  1.00 35.610          H  
ATOM   4320 2HG  GLN A 300      21.057 -39.465  19.342  1.00 35.610          H  
ATOM   4321 1HE2 GLN A 300      17.941 -40.807  20.281  1.00 35.610          H  
ATOM   4322 2HE2 GLN A 300      19.661 -41.010  20.168  1.00 35.610          H  
ATOM   4323  N   ARG A 301      21.513 -38.881  21.986  1.00 20.920          N  
ATOM   4324  CA  ARG A 301      22.482 -39.805  22.556  1.00 20.790          C  
ATOM   4325  C   ARG A 301      23.008 -40.813  21.529  1.00 20.810          C  
ATOM   4326  O   ARG A 301      22.589 -41.968  21.498  1.00 20.870          O  
ATOM   4327  CB  ARG A 301      21.855 -40.543  23.725  1.00 29.160          C  
ATOM   4328  CG  ARG A 301      21.519 -39.649  24.914  1.00 29.160          C  
ATOM   4329  CD  ARG A 301      20.872 -40.403  25.994  1.00 29.160          C  
ATOM   4330  NE  ARG A 301      20.562 -39.570  27.139  1.00 29.160          N  
ATOM   4331  CZ  ARG A 301      20.043 -40.038  28.300  1.00 29.160          C  
ATOM   4332  NH1 ARG A 301      19.787 -41.310  28.458  1.00 29.160          N  
ATOM   4333  NH2 ARG A 301      19.773 -39.232  29.306  1.00 29.160          N  
ATOM   4334  H   ARG A 301      20.534 -38.974  22.230  1.00 25.100          H  
ATOM   4335  HA  ARG A 301      23.326 -39.222  22.928  1.00 24.950          H  
ATOM   4336 1HB  ARG A 301      20.933 -41.025  23.397  1.00 34.990          H  
ATOM   4337 2HB  ARG A 301      22.521 -41.327  24.066  1.00 34.990          H  
ATOM   4338 1HG  ARG A 301      22.440 -39.216  25.304  1.00 34.990          H  
ATOM   4339 2HG  ARG A 301      20.850 -38.845  24.597  1.00 34.990          H  
ATOM   4340 1HD  ARG A 301      19.936 -40.815  25.618  1.00 34.990          H  
ATOM   4341 2HD  ARG A 301      21.528 -41.207  26.320  1.00 34.990          H  
ATOM   4342  HE  ARG A 301      20.739 -38.572  27.063  1.00 34.990          H  
ATOM   4343 1HH1 ARG A 301      19.980 -41.969  27.726  1.00 34.990          H  
ATOM   4344 2HH1 ARG A 301      19.386 -41.615  29.357  1.00 34.990          H  
ATOM   4345 1HH2 ARG A 301      19.951 -38.241  29.242  1.00 34.990          H  
ATOM   4346 2HH2 ARG A 301      19.382 -39.652  30.163  1.00 34.990          H  
ATOM   4347  N   THR A 302      23.876 -40.321  20.648  1.00 20.880          N  
ATOM   4348  CA  THR A 302      24.504 -41.093  19.569  1.00 21.030          C  
ATOM   4349  C   THR A 302      25.996 -40.804  19.475  1.00 21.080          C  
ATOM   4350  O   THR A 302      26.506 -39.977  20.220  1.00 21.190          O  
ATOM   4351  CB  THR A 302      23.843 -40.804  18.216  1.00 29.380          C  
ATOM   4352  OG1 THR A 302      24.331 -41.742  17.250  1.00 29.380          O  
ATOM   4353  CG2 THR A 302      24.150 -39.374  17.760  1.00 29.380          C  
ATOM   4354  H   THR A 302      24.084 -39.328  20.752  1.00 25.060          H  
ATOM   4355  HA  THR A 302      24.386 -42.155  19.789  1.00 25.240          H  
ATOM   4356  HB  THR A 302      22.765 -40.925  18.309  1.00 35.260          H  
ATOM   4357  HG1 THR A 302      23.932 -42.615  17.403  1.00 35.260          H  
ATOM   4358 1HG2 THR A 302      23.662 -39.198  16.800  1.00 35.260          H  
ATOM   4359 2HG2 THR A 302      23.768 -38.670  18.497  1.00 35.260          H  
ATOM   4360 3HG2 THR A 302      25.220 -39.222  17.644  1.00 35.260          H  
ATOM   4361  N   ASP A 303      26.687 -41.429  18.524  1.00 21.110          N  
ATOM   4362  CA  ASP A 303      28.134 -41.196  18.354  1.00 21.310          C  
ATOM   4363  C   ASP A 303      28.547 -41.181  16.873  1.00 21.710          C  
ATOM   4364  O   ASP A 303      28.378 -42.173  16.162  1.00 21.930          O  
ATOM   4365  CB  ASP A 303      28.951 -42.231  19.168  1.00 29.750          C  
ATOM   4366  CG  ASP A 303      30.507 -42.008  19.107  1.00 29.750          C  
ATOM   4367  OD1 ASP A 303      30.916 -41.227  18.292  1.00 29.750          O  
ATOM   4368  OD2 ASP A 303      31.252 -42.625  19.869  1.00 29.750          O  
ATOM   4369  H   ASP A 303      26.198 -42.117  17.934  1.00 25.330          H  
ATOM   4370  HA  ASP A 303      28.367 -40.212  18.765  1.00 25.570          H  
ATOM   4371 1HB  ASP A 303      28.640 -42.169  20.216  1.00 35.700          H  
ATOM   4372 2HB  ASP A 303      28.713 -43.231  18.834  1.00 35.700          H  
ATOM   4373  N   ILE A 304      28.958 -40.015  16.359  1.00 21.900          N  
ATOM   4374  CA  ILE A 304      29.291 -39.935  14.937  1.00 22.350          C  
ATOM   4375  C   ILE A 304      30.786 -39.677  14.724  1.00 22.670          C  
ATOM   4376  O   ILE A 304      31.332 -38.684  15.214  1.00 22.760          O  
ATOM   4377  CB  ILE A 304      28.468 -38.843  14.233  1.00 31.110          C  
ATOM   4378  CG1 ILE A 304      26.969 -39.145  14.417  1.00 31.110          C  
ATOM   4379  CG2 ILE A 304      28.813 -38.843  12.718  1.00 31.110          C  
ATOM   4380  CD1 ILE A 304      26.055 -38.036  13.992  1.00 31.110          C  
ATOM   4381  H   ILE A 304      29.088 -39.219  16.973  1.00 26.280          H  
ATOM   4382  HA  ILE A 304      29.047 -40.884  14.475  1.00 26.820          H  
ATOM   4383  HB  ILE A 304      28.685 -37.870  14.670  1.00 37.330          H  
ATOM   4384 1HG1 ILE A 304      26.725 -40.036  13.855  1.00 37.330          H  
ATOM   4385 2HG1 ILE A 304      26.774 -39.341  15.468  1.00 37.330          H  
ATOM   4386 1HG2 ILE A 304      28.236 -38.088  12.213  1.00 37.330          H  
ATOM   4387 2HG2 ILE A 304      29.871 -38.630  12.568  1.00 37.330          H  
ATOM   4388 3HG2 ILE A 304      28.580 -39.822  12.289  1.00 37.330          H  
ATOM   4389 1HD1 ILE A 304      25.018 -38.336  14.172  1.00 37.330          H  
ATOM   4390 2HD1 ILE A 304      26.273 -37.142  14.574  1.00 37.330          H  
ATOM   4391 3HD1 ILE A 304      26.173 -37.811  12.945  1.00 37.330          H  
ATOM   4392  N   THR A 305      31.424 -40.579  13.979  1.00 22.960          N  
ATOM   4393  CA  THR A 305      32.849 -40.504  13.666  1.00 23.400          C  
ATOM   4394  C   THR A 305      33.086 -39.741  12.363  1.00 23.940          C  
ATOM   4395  O   THR A 305      32.362 -39.908  11.373  1.00 24.060          O  
ATOM   4396  CB  THR A 305      33.509 -41.905  13.641  1.00 32.580          C  
ATOM   4397  OG1 THR A 305      33.434 -42.487  14.954  1.00 32.580          O  
ATOM   4398  CG2 THR A 305      34.971 -41.830  13.195  1.00 32.580          C  
ATOM   4399  H   THR A 305      30.862 -41.350  13.613  1.00 27.550          H  
ATOM   4400  HA  THR A 305      33.337 -39.942  14.463  1.00 28.080          H  
ATOM   4401  HB  THR A 305      32.980 -42.529  12.973  1.00 39.100          H  
ATOM   4402  HG1 THR A 305      32.519 -42.710  15.159  1.00 39.100          H  
ATOM   4403 1HG2 THR A 305      35.391 -42.833  13.196  1.00 39.100          H  
ATOM   4404 2HG2 THR A 305      35.045 -41.419  12.188  1.00 39.100          H  
ATOM   4405 3HG2 THR A 305      35.531 -41.203  13.886  1.00 39.100          H  
ATOM   4406  N   LEU A 306      34.080 -38.856  12.389  1.00 24.350          N  
ATOM   4407  CA  LEU A 306      34.413 -38.017  11.249  1.00 24.970          C  
ATOM   4408  C   LEU A 306      35.890 -37.615  11.252  1.00 25.600          C  
ATOM   4409  O   LEU A 306      36.605 -37.857  12.226  1.00 25.530          O  
ATOM   4410  CB  LEU A 306      33.459 -36.824  11.272  1.00 34.710          C  
ATOM   4411  CG  LEU A 306      33.434 -35.972  12.558  1.00 34.710          C  
ATOM   4412  CD1 LEU A 306      34.391 -34.765  12.422  1.00 34.710          C  
ATOM   4413  CD2 LEU A 306      31.995 -35.559  12.838  1.00 34.710          C  
ATOM   4414  H   LEU A 306      34.631 -38.773  13.234  1.00 29.220          H  
ATOM   4415  HA  LEU A 306      34.220 -38.587  10.338  1.00 29.960          H  
ATOM   4416 1HB  LEU A 306      33.719 -36.171  10.462  1.00 41.650          H  
ATOM   4417 2HB  LEU A 306      32.458 -37.196  11.104  1.00 41.650          H  
ATOM   4418  HG  LEU A 306      33.791 -36.570  13.395  1.00 41.650          H  
ATOM   4419 1HD1 LEU A 306      34.371 -34.187  13.342  1.00 41.650          H  
ATOM   4420 2HD1 LEU A 306      35.403 -35.097  12.244  1.00 41.650          H  
ATOM   4421 3HD1 LEU A 306      34.077 -34.131  11.599  1.00 41.650          H  
ATOM   4422 1HD2 LEU A 306      31.954 -34.977  13.755  1.00 41.650          H  
ATOM   4423 2HD2 LEU A 306      31.624 -34.973  12.022  1.00 41.650          H  
ATOM   4424 3HD2 LEU A 306      31.374 -36.451  12.952  1.00 41.650          H  
ATOM   4425  N   GLY A 307      36.348 -37.008  10.156  1.00 26.280          N  
ATOM   4426  CA  GLY A 307      37.744 -36.587  10.006  1.00 26.980          C  
ATOM   4427  C   GLY A 307      37.967 -35.923   8.650  1.00 27.200          C  
ATOM   4428  O   GLY A 307      37.008 -35.684   7.905  1.00 27.300          O  
ATOM   4429  H   GLY A 307      35.702 -36.819   9.402  1.00 31.540          H  
ATOM   4430 1HA  GLY A 307      38.016 -35.909  10.808  1.00 32.380          H  
ATOM   4431 2HA  GLY A 307      38.400 -37.452  10.095  1.00 32.380          H  
ATOM   4432  N   GLN A 308      39.223 -35.600   8.326  1.00 27.360          N  
ATOM   4433  CA  GLN A 308      39.502 -34.937   7.053  1.00 27.590          C  
ATOM   4434  C   GLN A 308      38.933 -35.752   5.919  1.00 27.250          C  
ATOM   4435  O   GLN A 308      39.201 -36.950   5.814  1.00 27.190          O  
ATOM   4436  CB  GLN A 308      40.999 -34.709   6.865  1.00 38.530          C  
ATOM   4437  CG  GLN A 308      41.595 -33.655   7.791  1.00 38.530          C  
ATOM   4438  CD  GLN A 308      42.022 -34.206   9.134  1.00 38.530          C  
ATOM   4439  OE1 GLN A 308      41.425 -35.163   9.658  1.00 38.530          O  
ATOM   4440  NE2 GLN A 308      43.063 -33.618   9.706  1.00 38.530          N  
ATOM   4441  H   GLN A 308      39.990 -35.807   8.966  1.00 32.830          H  
ATOM   4442  HA  GLN A 308      39.006 -33.970   7.038  1.00 33.110          H  
ATOM   4443 1HB  GLN A 308      41.528 -35.643   7.034  1.00 46.240          H  
ATOM   4444 2HB  GLN A 308      41.188 -34.418   5.847  1.00 46.240          H  
ATOM   4445 1HG  GLN A 308      42.468 -33.216   7.308  1.00 46.240          H  
ATOM   4446 2HG  GLN A 308      40.842 -32.884   7.961  1.00 46.240          H  
ATOM   4447 1HE2 GLN A 308      43.400 -33.941  10.590  1.00 46.240          H  
ATOM   4448 2HE2 GLN A 308      43.525 -32.856   9.251  1.00 46.240          H  
ATOM   4449  N   THR A 309      38.151 -35.066   5.094  1.00 27.090          N  
ATOM   4450  CA  THR A 309      37.413 -35.656   3.962  1.00 26.840          C  
ATOM   4451  C   THR A 309      36.833 -37.072   4.217  1.00 25.880          C  
ATOM   4452  O   THR A 309      36.877 -37.908   3.307  1.00 25.850          O  
ATOM   4453  CB  THR A 309      38.255 -35.752   2.668  1.00 37.680          C  
ATOM   4454  OG1 THR A 309      39.301 -36.688   2.850  1.00 37.680          O  
ATOM   4455  CG2 THR A 309      38.836 -34.446   2.333  1.00 37.680          C  
ATOM   4456  H   THR A 309      38.116 -34.058   5.287  1.00 32.510          H  
ATOM   4457  HA  THR A 309      36.569 -35.000   3.753  1.00 32.210          H  
ATOM   4458  HB  THR A 309      37.627 -36.077   1.848  1.00 45.210          H  
ATOM   4459  HG1 THR A 309      38.897 -37.570   2.955  1.00 45.210          H  
ATOM   4460 1HG2 THR A 309      39.424 -34.533   1.422  1.00 45.210          H  
ATOM   4461 2HG2 THR A 309      38.042 -33.715   2.188  1.00 45.210          H  
ATOM   4462 3HG2 THR A 309      39.473 -34.157   3.147  1.00 45.210          H  
ATOM   4463  N   LEU A 310      36.286 -37.363   5.409  1.00 25.190          N  
ATOM   4464  CA  LEU A 310      35.680 -38.683   5.642  1.00 24.320          C  
ATOM   4465  C   LEU A 310      34.152 -38.659   5.601  1.00 23.690          C  
ATOM   4466  O   LEU A 310      33.546 -37.628   5.857  1.00 23.650          O  
ATOM   4467  CB  LEU A 310      36.085 -39.267   7.015  1.00 34.400          C  
ATOM   4468  CG  LEU A 310      37.575 -39.480   7.302  1.00 34.400          C  
ATOM   4469  CD1 LEU A 310      37.719 -40.069   8.700  1.00 34.400          C  
ATOM   4470  CD2 LEU A 310      38.205 -40.386   6.254  1.00 34.400          C  
ATOM   4471  H   LEU A 310      36.292 -36.662   6.156  1.00 30.230          H  
ATOM   4472  HA  LEU A 310      36.032 -39.337   4.854  1.00 29.180          H  
ATOM   4473 1HB  LEU A 310      35.724 -38.575   7.773  1.00 41.280          H  
ATOM   4474 2HB  LEU A 310      35.575 -40.207   7.183  1.00 41.280          H  
ATOM   4475  HG  LEU A 310      38.078 -38.525   7.293  1.00 41.280          H  
ATOM   4476 1HD1 LEU A 310      38.774 -40.201   8.928  1.00 41.280          H  
ATOM   4477 2HD1 LEU A 310      37.278 -39.422   9.425  1.00 41.280          H  
ATOM   4478 3HD1 LEU A 310      37.216 -41.035   8.740  1.00 41.280          H  
ATOM   4479 1HD2 LEU A 310      39.262 -40.517   6.485  1.00 41.280          H  
ATOM   4480 2HD2 LEU A 310      37.711 -41.357   6.256  1.00 41.280          H  
ATOM   4481 3HD2 LEU A 310      38.118 -39.931   5.270  1.00 41.280          H  
ATOM   4482  N   PRO A 311      33.488 -39.766   5.250  1.00 23.310          N  
ATOM   4483  CA  PRO A 311      32.055 -39.917   5.352  1.00 22.780          C  
ATOM   4484  C   PRO A 311      31.701 -39.956   6.828  1.00 22.150          C  
ATOM   4485  O   PRO A 311      32.525 -40.379   7.637  1.00 22.020          O  
ATOM   4486  CB  PRO A 311      31.792 -41.255   4.658  1.00 34.170          C  
ATOM   4487  CG  PRO A 311      33.102 -42.017   4.775  1.00 34.170          C  
ATOM   4488  CD  PRO A 311      34.185 -40.952   4.692  1.00 34.170          C  
ATOM   4489  HA  PRO A 311      31.557 -39.083   4.839  1.00 27.340          H  
ATOM   4490 1HB  PRO A 311      30.963 -41.773   5.171  1.00 41.000          H  
ATOM   4491 2HB  PRO A 311      31.466 -41.091   3.625  1.00 41.000          H  
ATOM   4492 1HG  PRO A 311      33.128 -42.569   5.733  1.00 41.000          H  
ATOM   4493 2HG  PRO A 311      33.172 -42.764   3.972  1.00 41.000          H  
ATOM   4494 1HD  PRO A 311      35.023 -41.282   5.307  1.00 41.000          H  
ATOM   4495 2HD  PRO A 311      34.480 -40.771   3.645  1.00 41.000          H  
ATOM   4496  N   LEU A 312      30.484 -39.571   7.180  1.00 21.880          N  
ATOM   4497  CA  LEU A 312      30.081 -39.694   8.573  1.00 21.390          C  
ATOM   4498  C   LEU A 312      29.740 -41.131   8.890  1.00 21.000          C  
ATOM   4499  O   LEU A 312      28.970 -41.770   8.166  1.00 21.080          O  
ATOM   4500  CB  LEU A 312      28.823 -38.863   8.876  1.00 30.140          C  
ATOM   4501  CG  LEU A 312      28.882 -37.349   8.755  1.00 30.140          C  
ATOM   4502  CD1 LEU A 312      27.499 -36.766   9.051  1.00 30.140          C  
ATOM   4503  CD2 LEU A 312      29.865 -36.796   9.711  1.00 30.140          C  
ATOM   4504  H   LEU A 312      29.842 -39.216   6.490  1.00 26.260          H  
ATOM   4505  HA  LEU A 312      30.910 -39.400   9.218  1.00 25.670          H  
ATOM   4506 1HB  LEU A 312      28.072 -39.177   8.172  1.00 36.170          H  
ATOM   4507 2HB  LEU A 312      28.479 -39.115   9.872  1.00 36.170          H  
ATOM   4508  HG  LEU A 312      29.162 -37.078   7.742  1.00 36.170          H  
ATOM   4509 1HD1 LEU A 312      27.534 -35.685   8.957  1.00 36.170          H  
ATOM   4510 2HD1 LEU A 312      26.770 -37.159   8.366  1.00 36.170          H  
ATOM   4511 3HD1 LEU A 312      27.206 -37.026  10.067  1.00 36.170          H  
ATOM   4512 1HD2 LEU A 312      29.867 -35.736   9.594  1.00 36.170          H  
ATOM   4513 2HD2 LEU A 312      29.597 -37.034  10.719  1.00 36.170          H  
ATOM   4514 3HD2 LEU A 312      30.844 -37.188   9.505  1.00 36.170          H  
ATOM   4515  N   VAL A 313      30.255 -41.617  10.010  1.00 20.700          N  
ATOM   4516  CA  VAL A 313      29.935 -42.964  10.444  1.00 20.310          C  
ATOM   4517  C   VAL A 313      29.099 -42.897  11.705  1.00 19.900          C  
ATOM   4518  O   VAL A 313      29.543 -42.401  12.742  1.00 19.950          O  
ATOM   4519  CB  VAL A 313      31.218 -43.776  10.660  1.00 28.590          C  
ATOM   4520  CG1 VAL A 313      30.884 -45.181  11.150  1.00 28.590          C  
ATOM   4521  CG2 VAL A 313      32.013 -43.814   9.344  1.00 28.590          C  
ATOM   4522  H   VAL A 313      30.909 -41.029  10.545  1.00 24.840          H  
ATOM   4523  HA  VAL A 313      29.350 -43.455   9.667  1.00 24.370          H  
ATOM   4524  HB  VAL A 313      31.801 -43.307  11.402  1.00 34.310          H  
ATOM   4525 1HG1 VAL A 313      31.805 -45.738  11.309  1.00 34.310          H  
ATOM   4526 2HG1 VAL A 313      30.333 -45.126  12.091  1.00 34.310          H  
ATOM   4527 3HG1 VAL A 313      30.276 -45.693  10.404  1.00 34.310          H  
ATOM   4528 1HG2 VAL A 313      32.933 -44.373   9.492  1.00 34.310          H  
ATOM   4529 2HG2 VAL A 313      31.415 -44.293   8.571  1.00 34.310          H  
ATOM   4530 3HG2 VAL A 313      32.259 -42.795   9.026  1.00 34.310          H  
ATOM   4531  N   PHE A 314      27.885 -43.410  11.611  1.00 19.610          N  
ATOM   4532  CA  PHE A 314      26.915 -43.307  12.689  1.00 19.370          C  
ATOM   4533  C   PHE A 314      26.875 -44.567  13.545  1.00 19.290          C  
ATOM   4534  O   PHE A 314      26.547 -45.652  13.063  1.00 19.520          O  
ATOM   4535  CB  PHE A 314      25.552 -43.059  12.059  1.00 27.210          C  
ATOM   4536  CG  PHE A 314      25.416 -41.725  11.325  1.00 27.210          C  
ATOM   4537  CD1 PHE A 314      25.935 -41.557  10.041  1.00 27.210          C  
ATOM   4538  CD2 PHE A 314      24.731 -40.669  11.873  1.00 27.210          C  
ATOM   4539  CE1 PHE A 314      25.768 -40.386   9.361  1.00 27.210          C  
ATOM   4540  CE2 PHE A 314      24.577 -39.490  11.180  1.00 27.210          C  
ATOM   4541  CZ  PHE A 314      25.095 -39.354   9.927  1.00 27.210          C  
ATOM   4542  H   PHE A 314      27.601 -43.849  10.744  1.00 23.530          H  
ATOM   4543  HA  PHE A 314      27.182 -42.466  13.329  1.00 23.240          H  
ATOM   4544 1HB  PHE A 314      25.354 -43.853  11.351  1.00 32.660          H  
ATOM   4545 2HB  PHE A 314      24.776 -43.108  12.826  1.00 32.660          H  
ATOM   4546  HD1 PHE A 314      26.472 -42.372   9.558  1.00 32.660          H  
ATOM   4547  HD2 PHE A 314      24.294 -40.768  12.873  1.00 32.660          H  
ATOM   4548  HE1 PHE A 314      26.173 -40.289   8.357  1.00 32.660          H  
ATOM   4549  HE2 PHE A 314      24.033 -38.662  11.636  1.00 32.660          H  
ATOM   4550  HZ  PHE A 314      24.966 -38.426   9.380  1.00 32.660          H  
ATOM   4551  N   LEU A 315      27.230 -44.417  14.814  1.00 19.080          N  
ATOM   4552  CA  LEU A 315      27.302 -45.511  15.763  1.00 19.100          C  
ATOM   4553  C   LEU A 315      26.168 -45.424  16.793  1.00 18.940          C  
ATOM   4554  O   LEU A 315      25.679 -44.328  17.126  1.00 18.810          O  
ATOM   4555  CB  LEU A 315      28.658 -45.434  16.456  1.00 26.730          C  
ATOM   4556  CG  LEU A 315      29.898 -45.410  15.508  1.00 26.730          C  
ATOM   4557  CD1 LEU A 315      31.135 -45.175  16.342  1.00 26.730          C  
ATOM   4558  CD2 LEU A 315      30.007 -46.718  14.714  1.00 26.730          C  
ATOM   4559  H   LEU A 315      27.514 -43.497  15.157  1.00 22.900          H  
ATOM   4560  HA  LEU A 315      27.199 -46.453  15.231  1.00 22.920          H  
ATOM   4561 1HB  LEU A 315      28.685 -44.529  17.032  1.00 32.080          H  
ATOM   4562 2HB  LEU A 315      28.756 -46.278  17.137  1.00 32.080          H  
ATOM   4563  HG  LEU A 315      29.804 -44.573  14.809  1.00 32.080          H  
ATOM   4564 1HD1 LEU A 315      32.008 -45.128  15.693  1.00 32.080          H  
ATOM   4565 2HD1 LEU A 315      31.032 -44.224  16.880  1.00 32.080          H  
ATOM   4566 3HD1 LEU A 315      31.259 -45.983  17.059  1.00 32.080          H  
ATOM   4567 1HD2 LEU A 315      30.881 -46.671  14.066  1.00 32.080          H  
ATOM   4568 2HD2 LEU A 315      30.111 -47.560  15.399  1.00 32.080          H  
ATOM   4569 3HD2 LEU A 315      29.120 -46.859  14.099  1.00 32.080          H  
ATOM   4570  N   ARG A 316      25.772 -46.581  17.332  1.00 19.100          N  
ATOM   4571  CA  ARG A 316      24.732 -46.625  18.354  1.00 19.190          C  
ATOM   4572  C   ARG A 316      25.231 -47.117  19.708  1.00 19.360          C  
ATOM   4573  O   ARG A 316      25.582 -48.287  19.874  1.00 19.610          O  
ATOM   4574  CB  ARG A 316      23.584 -47.525  17.929  1.00 26.830          C  
ATOM   4575  CG  ARG A 316      22.804 -47.089  16.701  1.00 26.830          C  
ATOM   4576  CD  ARG A 316      21.621 -47.989  16.484  1.00 26.830          C  
ATOM   4577  NE  ARG A 316      22.023 -49.355  16.148  1.00 26.830          N  
ATOM   4578  CZ  ARG A 316      22.287 -49.807  14.900  1.00 26.830          C  
ATOM   4579  NH1 ARG A 316      22.147 -49.016  13.842  1.00 26.830          N  
ATOM   4580  NH2 ARG A 316      22.686 -51.062  14.735  1.00 26.830          N  
ATOM   4581  H   ARG A 316      26.205 -47.442  17.025  1.00 22.920          H  
ATOM   4582  HA  ARG A 316      24.339 -45.618  18.489  1.00 23.030          H  
ATOM   4583 1HB  ARG A 316      23.954 -48.535  17.764  1.00 32.200          H  
ATOM   4584 2HB  ARG A 316      22.875 -47.571  18.729  1.00 32.200          H  
ATOM   4585 1HG  ARG A 316      22.440 -46.070  16.838  1.00 32.200          H  
ATOM   4586 2HG  ARG A 316      23.446 -47.132  15.821  1.00 32.200          H  
ATOM   4587 1HD  ARG A 316      21.032 -48.021  17.391  1.00 32.200          H  
ATOM   4588 2HD  ARG A 316      20.999 -47.598  15.689  1.00 32.200          H  
ATOM   4589  HE  ARG A 316      22.144 -50.008  16.918  1.00 32.200          H  
ATOM   4590 1HH1 ARG A 316      21.805 -48.043  13.942  1.00 32.200          H  
ATOM   4591 2HH1 ARG A 316      22.345 -49.367  12.918  1.00 32.200          H  
ATOM   4592 1HH2 ARG A 316      22.792 -51.667  15.538  1.00 32.200          H  
ATOM   4593 2HH2 ARG A 316      22.885 -51.415  13.810  1.00 32.200          H  
ATOM   4594  N   SER A 317      25.257 -46.197  20.665  1.00 19.330          N  
ATOM   4595  CA  SER A 317      25.700 -46.450  22.036  1.00 19.610          C  
ATOM   4596  C   SER A 317      25.170 -45.352  22.951  1.00 19.810          C  
ATOM   4597  O   SER A 317      25.108 -44.191  22.552  1.00 19.840          O  
ATOM   4598  CB  SER A 317      27.220 -46.476  22.092  1.00 27.340          C  
ATOM   4599  OG  SER A 317      27.756 -45.220  21.773  1.00 27.340          O  
ATOM   4600  H   SER A 317      24.955 -45.264  20.427  1.00 23.200          H  
ATOM   4601  HA  SER A 317      25.319 -47.410  22.379  1.00 23.530          H  
ATOM   4602 1HB  SER A 317      27.536 -46.750  23.088  1.00 32.810          H  
ATOM   4603 2HB  SER A 317      27.602 -47.228  21.405  1.00 32.810          H  
ATOM   4604  HG  SER A 317      28.711 -45.314  21.813  1.00 32.810          H  
ATOM   4605  N   TRP A 318      24.872 -45.681  24.205  1.00 20.090          N  
ATOM   4606  CA  TRP A 318      24.509 -44.619  25.149  1.00 20.310          C  
ATOM   4607  C   TRP A 318      24.858 -45.003  26.569  1.00 20.250          C  
ATOM   4608  O   TRP A 318      25.416 -46.082  26.806  1.00 20.150          O  
ATOM   4609  CB  TRP A 318      23.018 -44.250  25.128  1.00 28.350          C  
ATOM   4610  CG  TRP A 318      22.019 -45.278  25.690  1.00 28.350          C  
ATOM   4611  CD1 TRP A 318      22.230 -46.533  26.198  1.00 28.350          C  
ATOM   4612  CD2 TRP A 318      20.610 -45.035  25.850  1.00 28.350          C  
ATOM   4613  NE1 TRP A 318      21.049 -47.070  26.628  1.00 28.350          N  
ATOM   4614  CE2 TRP A 318      20.057 -46.175  26.431  1.00 28.350          C  
ATOM   4615  CE3 TRP A 318      19.790 -43.957  25.561  1.00 28.350          C  
ATOM   4616  CZ2 TRP A 318      18.712 -46.265  26.721  1.00 28.350          C  
ATOM   4617  CZ3 TRP A 318      18.442 -44.038  25.860  1.00 28.350          C  
ATOM   4618  CH2 TRP A 318      17.916 -45.166  26.423  1.00 28.350          C  
ATOM   4619  H   TRP A 318      24.828 -46.669  24.463  1.00 24.110          H  
ATOM   4620  HA  TRP A 318      25.079 -43.727  24.894  1.00 24.370          H  
ATOM   4621 1HB  TRP A 318      22.876 -43.321  25.665  1.00 34.020          H  
ATOM   4622 2HB  TRP A 318      22.735 -44.057  24.090  1.00 34.020          H  
ATOM   4623  HD1 TRP A 318      23.179 -47.047  26.256  1.00 34.020          H  
ATOM   4624  HE1 TRP A 318      20.929 -47.984  27.035  1.00 34.020          H  
ATOM   4625  HE3 TRP A 318      20.200 -43.070  25.108  1.00 34.020          H  
ATOM   4626  HZ2 TRP A 318      18.277 -47.156  27.173  1.00 34.020          H  
ATOM   4627  HZ3 TRP A 318      17.809 -43.183  25.627  1.00 34.020          H  
ATOM   4628  HH2 TRP A 318      16.848 -45.204  26.643  1.00 34.020          H  
ATOM   4629  N   VAL A 319      24.612 -44.085  27.505  1.00 20.440          N  
ATOM   4630  CA  VAL A 319      24.862 -44.338  28.910  1.00 20.530          C  
ATOM   4631  C   VAL A 319      23.566 -44.372  29.714  1.00 21.120          C  
ATOM   4632  O   VAL A 319      22.984 -43.310  29.924  1.00 21.490          O  
ATOM   4633  CB  VAL A 319      25.723 -43.202  29.506  1.00 28.710          C  
ATOM   4634  CG1 VAL A 319      25.964 -43.447  30.983  1.00 28.710          C  
ATOM   4635  CG2 VAL A 319      27.031 -43.138  28.793  1.00 28.710          C  
ATOM   4636  H   VAL A 319      24.179 -43.210  27.236  1.00 24.530          H  
ATOM   4637  HA  VAL A 319      25.404 -45.263  29.001  1.00 24.640          H  
ATOM   4638  HB  VAL A 319      25.198 -42.254  29.397  1.00 34.450          H  
ATOM   4639 1HG1 VAL A 319      26.575 -42.644  31.384  1.00 34.450          H  
ATOM   4640 2HG1 VAL A 319      25.027 -43.488  31.536  1.00 34.450          H  
ATOM   4641 3HG1 VAL A 319      26.478 -44.380  31.077  1.00 34.450          H  
ATOM   4642 1HG2 VAL A 319      27.637 -42.345  29.188  1.00 34.450          H  
ATOM   4643 2HG2 VAL A 319      27.535 -44.052  28.929  1.00 34.450          H  
ATOM   4644 3HG2 VAL A 319      26.874 -42.972  27.758  1.00 34.450          H  
ATOM   4645  N   PRO A 320      23.074 -45.545  30.156  1.00 21.330          N  
ATOM   4646  CA  PRO A 320      21.880 -45.681  30.975  1.00 21.940          C  
ATOM   4647  C   PRO A 320      22.118 -44.915  32.267  1.00 22.230          C  
ATOM   4648  O   PRO A 320      23.201 -45.050  32.861  1.00 22.080          O  
ATOM   4649  CB  PRO A 320      21.798 -47.195  31.213  1.00 32.910          C  
ATOM   4650  CG  PRO A 320      22.573 -47.808  30.076  1.00 32.910          C  
ATOM   4651  CD  PRO A 320      23.700 -46.822  29.794  1.00 32.910          C  
ATOM   4652  HA  PRO A 320      21.002 -45.297  30.431  1.00 26.330          H  
ATOM   4653 1HB  PRO A 320      22.195 -47.448  32.205  1.00 39.490          H  
ATOM   4654 2HB  PRO A 320      20.740 -47.505  31.217  1.00 39.490          H  
ATOM   4655 1HG  PRO A 320      22.935 -48.804  30.366  1.00 39.490          H  
ATOM   4656 2HG  PRO A 320      21.916 -47.951  29.211  1.00 39.490          H  
ATOM   4657 1HD  PRO A 320      24.577 -47.021  30.429  1.00 39.490          H  
ATOM   4658 2HD  PRO A 320      23.946 -46.870  28.722  1.00 39.490          H  
ATOM   4659  N   GLU A 321      21.099 -44.238  32.788  1.00 22.760          N  
ATOM   4660  CA  GLU A 321      21.254 -43.489  34.033  1.00 23.130          C  
ATOM   4661  C   GLU A 321      21.647 -44.395  35.196  1.00 23.670          C  
ATOM   4662  O   GLU A 321      22.446 -44.015  36.053  1.00 23.950          O  
ATOM   4663  CB  GLU A 321      19.958 -42.739  34.356  1.00 32.230          C  
ATOM   4664  CG  GLU A 321      19.619 -41.611  33.365  1.00 32.230          C  
ATOM   4665  CD  GLU A 321      18.976 -42.106  32.083  1.00 32.230          C  
ATOM   4666  OE1 GLU A 321      18.769 -43.295  31.960  1.00 32.230          O  
ATOM   4667  OE2 GLU A 321      18.714 -41.306  31.212  1.00 32.230          O  
ATOM   4668  H   GLU A 321      20.204 -44.186  32.290  1.00 27.310          H  
ATOM   4669  HA  GLU A 321      22.051 -42.757  33.891  1.00 27.760          H  
ATOM   4670 1HB  GLU A 321      19.126 -43.442  34.376  1.00 38.680          H  
ATOM   4671 2HB  GLU A 321      20.037 -42.300  35.352  1.00 38.680          H  
ATOM   4672 1HG  GLU A 321      18.935 -40.910  33.852  1.00 38.680          H  
ATOM   4673 2HG  GLU A 321      20.534 -41.066  33.125  1.00 38.680          H  
ATOM   4674  N   GLU A 322      21.115 -45.613  35.196  1.00 23.890          N  
ATOM   4675  CA  GLU A 322      21.372 -46.583  36.244  1.00 24.440          C  
ATOM   4676  C   GLU A 322      22.735 -47.287  36.147  1.00 24.600          C  
ATOM   4677  O   GLU A 322      23.076 -48.060  37.044  1.00 24.690          O  
ATOM   4678  CB  GLU A 322      20.242 -47.628  36.283  1.00 34.000          C  
ATOM   4679  CG  GLU A 322      20.214 -48.617  35.120  1.00 34.000          C  
ATOM   4680  CD  GLU A 322      19.529 -48.100  33.897  1.00 34.000          C  
ATOM   4681  OE1 GLU A 322      19.257 -46.923  33.838  1.00 34.000          O  
ATOM   4682  OE2 GLU A 322      19.311 -48.872  33.000  1.00 34.000          O  
ATOM   4683  H   GLU A 322      20.451 -45.858  34.456  1.00 28.670          H  
ATOM   4684  HA  GLU A 322      21.352 -46.050  37.193  1.00 29.330          H  
ATOM   4685 1HB  GLU A 322      20.326 -48.212  37.199  1.00 40.800          H  
ATOM   4686 2HB  GLU A 322      19.280 -47.117  36.311  1.00 40.800          H  
ATOM   4687 1HG  GLU A 322      21.212 -48.898  34.872  1.00 40.800          H  
ATOM   4688 2HG  GLU A 322      19.698 -49.514  35.454  1.00 40.800          H  
ATOM   4689  N   GLN A 323      23.488 -47.105  35.049  1.00 24.760          N  
ATOM   4690  CA  GLN A 323      24.777 -47.798  34.949  1.00 25.010          C  
ATOM   4691  C   GLN A 323      25.969 -46.843  34.952  1.00 24.890          C  
ATOM   4692  O   GLN A 323      26.977 -47.111  35.604  1.00 24.930          O  
ATOM   4693  CB  GLN A 323      24.861 -48.704  33.711  1.00 34.910          C  
ATOM   4694  CG  GLN A 323      23.879 -49.878  33.715  1.00 34.910          C  
ATOM   4695  CD  GLN A 323      24.118 -50.874  32.583  1.00 34.910          C  
ATOM   4696  OE1 GLN A 323      25.272 -51.085  32.196  1.00 34.910          O  
ATOM   4697  NE2 GLN A 323      23.058 -51.492  32.064  1.00 34.910          N  
ATOM   4698  H   GLN A 323      23.191 -46.442  34.332  1.00 29.710          H  
ATOM   4699  HA  GLN A 323      24.885 -48.439  35.822  1.00 30.010          H  
ATOM   4700 1HB  GLN A 323      24.667 -48.112  32.817  1.00 41.900          H  
ATOM   4701 2HB  GLN A 323      25.871 -49.103  33.624  1.00 41.900          H  
ATOM   4702 1HG  GLN A 323      23.937 -50.398  34.671  1.00 41.900          H  
ATOM   4703 2HG  GLN A 323      22.890 -49.474  33.573  1.00 41.900          H  
ATOM   4704 1HE2 GLN A 323      23.172 -52.166  31.331  1.00 41.900          H  
ATOM   4705 2HE2 GLN A 323      22.134 -51.308  32.408  1.00 41.900          H  
ATOM   4706  N   GLY A 324      25.882 -45.732  34.219  1.00 24.830          N  
ATOM   4707  CA  GLY A 324      27.019 -44.813  34.166  1.00 24.790          C  
ATOM   4708  C   GLY A 324      28.112 -45.221  33.167  1.00 25.110          C  
ATOM   4709  O   GLY A 324      29.189 -44.632  33.150  1.00 24.950          O  
ATOM   4710  H   GLY A 324      25.022 -45.514  33.704  1.00 29.800          H  
ATOM   4711 1HA  GLY A 324      26.652 -43.817  33.914  1.00 29.750          H  
ATOM   4712 2HA  GLY A 324      27.455 -44.737  35.161  1.00 29.750          H  
ATOM   4713  N   LEU A 325      27.867 -46.276  32.391  1.00 25.650          N  
ATOM   4714  CA  LEU A 325      28.819 -46.781  31.402  1.00 26.070          C  
ATOM   4715  C   LEU A 325      28.301 -46.548  29.999  1.00 26.190          C  
ATOM   4716  O   LEU A 325      27.103 -46.662  29.767  1.00 26.190          O  
ATOM   4717  CB  LEU A 325      29.074 -48.291  31.568  1.00 36.330          C  
ATOM   4718  CG  LEU A 325      30.107 -48.742  32.639  1.00 36.330          C  
ATOM   4719  CD1 LEU A 325      29.566 -48.528  34.048  1.00 36.330          C  
ATOM   4720  CD2 LEU A 325      30.429 -50.203  32.418  1.00 36.330          C  
ATOM   4721  H   LEU A 325      26.971 -46.723  32.489  1.00 30.780          H  
ATOM   4722  HA  LEU A 325      29.755 -46.244  31.511  1.00 31.280          H  
ATOM   4723 1HB  LEU A 325      28.125 -48.771  31.806  1.00 43.600          H  
ATOM   4724 2HB  LEU A 325      29.410 -48.678  30.602  1.00 43.600          H  
ATOM   4725  HG  LEU A 325      31.011 -48.164  32.529  1.00 43.600          H  
ATOM   4726 1HD1 LEU A 325      30.309 -48.855  34.774  1.00 43.600          H  
ATOM   4727 2HD1 LEU A 325      29.358 -47.486  34.222  1.00 43.600          H  
ATOM   4728 3HD1 LEU A 325      28.651 -49.103  34.187  1.00 43.600          H  
ATOM   4729 1HD2 LEU A 325      31.169 -50.530  33.151  1.00 43.600          H  
ATOM   4730 2HD2 LEU A 325      29.521 -50.800  32.529  1.00 43.600          H  
ATOM   4731 3HD2 LEU A 325      30.833 -50.340  31.414  1.00 43.600          H  
ATOM   4732  N   LEU A 326      29.209 -46.291  29.064  1.00 26.410          N  
ATOM   4733  CA  LEU A 326      28.852 -46.135  27.649  1.00 26.680          C  
ATOM   4734  C   LEU A 326      29.028 -47.398  26.837  1.00 27.460          C  
ATOM   4735  O   LEU A 326      30.099 -48.004  26.812  1.00 27.850          O  
ATOM   4736  CB  LEU A 326      29.664 -45.010  27.002  1.00 37.240          C  
ATOM   4737  CG  LEU A 326      29.490 -44.734  25.467  1.00 37.240          C  
ATOM   4738  CD1 LEU A 326      28.081 -44.303  25.157  1.00 37.240          C  
ATOM   4739  CD2 LEU A 326      30.449 -43.606  25.088  1.00 37.240          C  
ATOM   4740  H   LEU A 326      30.176 -46.160  29.378  1.00 31.690          H  
ATOM   4741  HA  LEU A 326      27.802 -45.868  27.602  1.00 32.020          H  
ATOM   4742 1HB  LEU A 326      29.470 -44.093  27.527  1.00 44.690          H  
ATOM   4743 2HB  LEU A 326      30.690 -45.266  27.139  1.00 44.690          H  
ATOM   4744  HG  LEU A 326      29.719 -45.630  24.890  1.00 44.690          H  
ATOM   4745 1HD1 LEU A 326      27.977 -44.085  24.097  1.00 44.690          H  
ATOM   4746 2HD1 LEU A 326      27.406 -45.085  25.417  1.00 44.690          H  
ATOM   4747 3HD1 LEU A 326      27.853 -43.431  25.718  1.00 44.690          H  
ATOM   4748 1HD2 LEU A 326      30.351 -43.381  24.024  1.00 44.690          H  
ATOM   4749 2HD2 LEU A 326      30.208 -42.713  25.672  1.00 44.690          H  
ATOM   4750 3HD2 LEU A 326      31.468 -43.909  25.301  1.00 44.690          H  
ATOM   4751  N   GLY A 327      27.957 -47.774  26.146  1.00 27.750          N  
ATOM   4752  CA  GLY A 327      27.941 -48.950  25.289  1.00 28.530          C  
ATOM   4753  C   GLY A 327      27.283 -50.272  25.772  1.00 28.670          C  
ATOM   4754  O   GLY A 327      27.316 -51.232  25.005  1.00 28.470          O  
ATOM   4755  H   GLY A 327      27.103 -47.210  26.247  1.00 33.300          H  
ATOM   4756 1HA  GLY A 327      27.461 -48.670  24.353  1.00 34.240          H  
ATOM   4757 2HA  GLY A 327      28.973 -49.172  25.018  1.00 34.240          H  
ATOM   4758  N   PRO A 328      26.642 -50.402  26.971  1.00 29.120          N  
ATOM   4759  CA  PRO A 328      25.983 -51.625  27.425  1.00 29.250          C  
ATOM   4760  C   PRO A 328      24.662 -51.844  26.672  1.00 28.950          C  
ATOM   4761  O   PRO A 328      24.012 -52.879  26.810  1.00 29.040          O  
ATOM   4762  CB  PRO A 328      25.753 -51.352  28.911  1.00 43.880          C  
ATOM   4763  CG  PRO A 328      25.611 -49.868  28.997  1.00 43.880          C  
ATOM   4764  CD  PRO A 328      26.549 -49.313  27.970  1.00 43.880          C  
ATOM   4765  HA  PRO A 328      26.661 -52.478  27.280  1.00 35.100          H  
ATOM   4766 1HB  PRO A 328      24.856 -51.883  29.260  1.00 52.650          H  
ATOM   4767 2HB  PRO A 328      26.598 -51.728  29.506  1.00 52.650          H  
ATOM   4768 1HG  PRO A 328      24.574 -49.592  28.794  1.00 52.650          H  
ATOM   4769 2HG  PRO A 328      25.842 -49.510  30.017  1.00 52.650          H  
ATOM   4770 1HD  PRO A 328      26.039 -48.422  27.583  1.00 52.650          H  
ATOM   4771 2HD  PRO A 328      27.518 -49.107  28.443  1.00 52.650          H  
ATOM   4772  N   GLY A 329      24.259 -50.820  25.924  1.00 28.670          N  
ATOM   4773  CA  GLY A 329      23.027 -50.757  25.172  1.00 28.440          C  
ATOM   4774  C   GLY A 329      22.979 -49.413  24.452  1.00 28.050          C  
ATOM   4775  O   GLY A 329      23.934 -48.621  24.532  1.00 27.810          O  
ATOM   4776  H   GLY A 329      24.855 -50.017  25.862  1.00 34.400          H  
ATOM   4777 1HA  GLY A 329      22.988 -51.574  24.449  1.00 34.130          H  
ATOM   4778 2HA  GLY A 329      22.175 -50.861  25.840  1.00 34.130          H  
ATOM   4779  N   TRP A 330      21.880 -49.179  23.742  1.00 28.100          N  
ATOM   4780  CA  TRP A 330      21.664 -47.982  22.936  1.00 27.960          C  
ATOM   4781  C   TRP A 330      20.192 -47.735  22.675  1.00 27.440          C  
ATOM   4782  O   TRP A 330      19.342 -48.583  22.955  1.00 27.420          O  
ATOM   4783  CB  TRP A 330      22.343 -48.109  21.579  1.00 39.200          C  
ATOM   4784  CG  TRP A 330      21.866 -49.275  20.770  1.00 39.200          C  
ATOM   4785  CD1 TRP A 330      20.820 -49.310  19.891  1.00 39.200          C  
ATOM   4786  CD2 TRP A 330      22.461 -50.587  20.734  1.00 39.200          C  
ATOM   4787  NE1 TRP A 330      20.713 -50.562  19.332  1.00 39.200          N  
ATOM   4788  CE2 TRP A 330      21.710 -51.354  19.838  1.00 39.200          C  
ATOM   4789  CE3 TRP A 330      23.559 -51.167  21.379  1.00 39.200          C  
ATOM   4790  CZ2 TRP A 330      22.014 -52.678  19.582  1.00 39.200          C  
ATOM   4791  CZ3 TRP A 330      23.863 -52.489  21.122  1.00 39.200          C  
ATOM   4792  CH2 TRP A 330      23.109 -53.228  20.248  1.00 39.200          C  
ATOM   4793  H   TRP A 330      21.148 -49.879  23.746  1.00 33.720          H  
ATOM   4794  HA  TRP A 330      22.072 -47.123  23.458  1.00 33.550          H  
ATOM   4795 1HB  TRP A 330      22.198 -47.197  21.004  1.00 47.040          H  
ATOM   4796 2HB  TRP A 330      23.389 -48.241  21.720  1.00 47.040          H  
ATOM   4797  HD1 TRP A 330      20.159 -48.469  19.671  1.00 47.040          H  
ATOM   4798  HE1 TRP A 330      20.013 -50.851  18.660  1.00 47.040          H  
ATOM   4799  HE3 TRP A 330      24.165 -50.588  22.071  1.00 47.040          H  
ATOM   4800  HZ2 TRP A 330      21.429 -53.283  18.887  1.00 47.040          H  
ATOM   4801  HZ3 TRP A 330      24.720 -52.926  21.635  1.00 47.040          H  
ATOM   4802  HH2 TRP A 330      23.376 -54.270  20.069  1.00 47.040          H  
ATOM   4803  N   THR A 331      19.894 -46.582  22.090  1.00 27.100          N  
ATOM   4804  CA  THR A 331      18.537 -46.293  21.660  1.00 26.490          C  
ATOM   4805  C   THR A 331      18.496 -45.849  20.213  1.00 26.440          C  
ATOM   4806  O   THR A 331      19.529 -45.762  19.548  1.00 26.890          O  
ATOM   4807  CB  THR A 331      17.867 -45.235  22.524  1.00 37.330          C  
ATOM   4808  OG1 THR A 331      16.477 -45.201  22.178  1.00 37.330          O  
ATOM   4809  CG2 THR A 331      18.514 -43.849  22.308  1.00 37.330          C  
ATOM   4810  H   THR A 331      20.623 -45.906  21.919  1.00 32.520          H  
ATOM   4811  HA  THR A 331      17.944 -47.204  21.738  1.00 31.790          H  
ATOM   4812  HB  THR A 331      17.960 -45.531  23.553  1.00 44.800          H  
ATOM   4813  HG1 THR A 331      16.000 -44.689  22.845  1.00 44.800          H  
ATOM   4814 1HG2 THR A 331      18.018 -43.117  22.937  1.00 44.800          H  
ATOM   4815 2HG2 THR A 331      19.568 -43.897  22.571  1.00 44.800          H  
ATOM   4816 3HG2 THR A 331      18.424 -43.537  21.272  1.00 44.800          H  
ATOM   4817  N   ASP A 332      17.294 -45.571  19.732  1.00 25.980          N  
ATOM   4818  CA  ASP A 332      17.071 -45.113  18.357  1.00 25.950          C  
ATOM   4819  C   ASP A 332      17.765 -43.774  18.074  1.00 25.140          C  
ATOM   4820  O   ASP A 332      17.687 -42.857  18.895  1.00 24.550          O  
ATOM   4821  CB  ASP A 332      15.571 -44.971  18.109  1.00 36.340          C  
ATOM   4822  CG  ASP A 332      14.803 -46.301  18.002  1.00 36.340          C  
ATOM   4823  OD1 ASP A 332      15.407 -47.343  17.903  1.00 36.340          O  
ATOM   4824  OD2 ASP A 332      13.599 -46.241  18.013  1.00 36.340          O  
ATOM   4825  H   ASP A 332      16.513 -45.668  20.381  1.00 31.180          H  
ATOM   4826  HA  ASP A 332      17.477 -45.857  17.672  1.00 31.140          H  
ATOM   4827 1HB  ASP A 332      15.132 -44.382  18.914  1.00 43.610          H  
ATOM   4828 2HB  ASP A 332      15.426 -44.431  17.210  1.00 43.610          H  
ATOM   4829  N   SER A 333      18.383 -43.625  16.894  1.00 25.220          N  
ATOM   4830  CA  SER A 333      19.046 -42.368  16.532  1.00 24.620          C  
ATOM   4831  C   SER A 333      18.208 -41.368  15.722  1.00 23.900          C  
ATOM   4832  O   SER A 333      17.339 -41.728  14.920  1.00 23.600          O  
ATOM   4833  CB  SER A 333      20.312 -42.621  15.755  1.00 34.710          C  
ATOM   4834  OG  SER A 333      20.876 -41.394  15.358  1.00 34.710          O  
ATOM   4835  H   SER A 333      18.453 -44.406  16.225  1.00 30.260          H  
ATOM   4836  HA  SER A 333      19.330 -41.877  17.461  1.00 29.540          H  
ATOM   4837 1HB  SER A 333      21.022 -43.180  16.359  1.00 41.650          H  
ATOM   4838 2HB  SER A 333      20.087 -43.213  14.876  1.00 41.650          H  
ATOM   4839  HG  SER A 333      21.573 -41.620  14.694  1.00 41.650          H  
ATOM   4840  N   PHE A 334      18.547 -40.088  15.890  1.00 23.700          N  
ATOM   4841  CA  PHE A 334      17.990 -38.986  15.110  1.00 23.100          C  
ATOM   4842  C   PHE A 334      18.413 -39.156  13.649  1.00 22.280          C  
ATOM   4843  O   PHE A 334      17.819 -38.577  12.741  1.00 22.070          O  
ATOM   4844  CB  PHE A 334      18.426 -37.625  15.663  1.00 32.580          C  
ATOM   4845  CG  PHE A 334      17.713 -36.465  15.039  1.00 32.580          C  
ATOM   4846  CD1 PHE A 334      16.363 -36.258  15.284  1.00 32.580          C  
ATOM   4847  CD2 PHE A 334      18.382 -35.566  14.223  1.00 32.580          C  
ATOM   4848  CE1 PHE A 334      15.703 -35.202  14.722  1.00 32.580          C  
ATOM   4849  CE2 PHE A 334      17.715 -34.498  13.663  1.00 32.580          C  
ATOM   4850  CZ  PHE A 334      16.374 -34.319  13.913  1.00 32.580          C  
ATOM   4851  H   PHE A 334      19.260 -39.883  16.572  1.00 28.440          H  
ATOM   4852  HA  PHE A 334      16.903 -39.042  15.163  1.00 27.720          H  
ATOM   4853 1HB  PHE A 334      18.235 -37.591  16.730  1.00 39.100          H  
ATOM   4854 2HB  PHE A 334      19.497 -37.491  15.519  1.00 39.100          H  
ATOM   4855  HD1 PHE A 334      15.811 -36.946  15.932  1.00 39.100          H  
ATOM   4856  HD2 PHE A 334      19.452 -35.710  14.025  1.00 39.100          H  
ATOM   4857  HE1 PHE A 334      14.633 -35.067  14.930  1.00 39.100          H  
ATOM   4858  HE2 PHE A 334      18.249 -33.797  13.021  1.00 39.100          H  
ATOM   4859  HZ  PHE A 334      15.840 -33.478  13.473  1.00 39.100          H  
ATOM   4860  N   SER A 335      19.499 -39.898  13.448  1.00 21.820          N  
ATOM   4861  CA  SER A 335      20.012 -40.255  12.141  1.00 21.180          C  
ATOM   4862  C   SER A 335      20.811 -41.563  12.257  1.00 20.810          C  
ATOM   4863  O   SER A 335      21.819 -41.632  12.982  1.00 20.820          O  
ATOM   4864  CB  SER A 335      20.896 -39.165  11.587  1.00 29.910          C  
ATOM   4865  OG  SER A 335      21.381 -39.524  10.327  1.00 29.910          O  
ATOM   4866  H   SER A 335      19.942 -40.303  14.262  1.00 26.180          H  
ATOM   4867  HA  SER A 335      19.175 -40.418  11.460  1.00 25.420          H  
ATOM   4868 1HB  SER A 335      20.331 -38.236  11.518  1.00 35.890          H  
ATOM   4869 2HB  SER A 335      21.724 -38.997  12.268  1.00 35.890          H  
ATOM   4870  HG  SER A 335      22.081 -38.896  10.129  1.00 35.890          H  
ATOM   4871  N   GLU A 336      20.342 -42.616  11.574  1.00 20.570          N  
ATOM   4872  CA  GLU A 336      21.016 -43.915  11.580  1.00 20.260          C  
ATOM   4873  C   GLU A 336      22.172 -43.889  10.592  1.00 19.420          C  
ATOM   4874  O   GLU A 336      23.161 -44.604  10.741  1.00 19.720          O  
ATOM   4875  CB  GLU A 336      20.042 -45.043  11.226  1.00 28.490          C  
ATOM   4876  CG  GLU A 336      18.943 -45.288  12.259  1.00 28.490          C  
ATOM   4877  CD  GLU A 336      19.486 -45.708  13.606  1.00 28.490          C  
ATOM   4878  OE1 GLU A 336      20.525 -46.345  13.630  1.00 28.490          O  
ATOM   4879  OE2 GLU A 336      18.850 -45.414  14.612  1.00 28.490          O  
ATOM   4880  H   GLU A 336      19.471 -42.514  11.050  1.00 24.680          H  
ATOM   4881  HA  GLU A 336      21.423 -44.099  12.576  1.00 24.310          H  
ATOM   4882 1HB  GLU A 336      19.552 -44.809  10.281  1.00 34.190          H  
ATOM   4883 2HB  GLU A 336      20.592 -45.972  11.089  1.00 34.190          H  
ATOM   4884 1HG  GLU A 336      18.375 -44.363  12.382  1.00 34.190          H  
ATOM   4885 2HG  GLU A 336      18.264 -46.052  11.887  1.00 34.190          H  
ATOM   4886  N   CYS A 337      21.978 -43.114   9.537  1.00 18.450          N  
ATOM   4887  CA  CYS A 337      22.916 -42.899   8.460  1.00 17.570          C  
ATOM   4888  C   CYS A 337      22.379 -41.746   7.632  1.00 16.510          C  
ATOM   4889  O   CYS A 337      21.201 -41.386   7.771  1.00 16.420          O  
ATOM   4890  CB  CYS A 337      23.112 -44.156   7.620  1.00 24.950          C  
ATOM   4891  SG  CYS A 337      21.640 -44.725   6.832  1.00 24.950          S  
ATOM   4892  H   CYS A 337      21.117 -42.591   9.491  1.00 22.140          H  
ATOM   4893  HA  CYS A 337      23.870 -42.622   8.872  1.00 21.080          H  
ATOM   4894 1HB  CYS A 337      23.855 -43.967   6.848  1.00 29.940          H  
ATOM   4895 2HB  CYS A 337      23.495 -44.962   8.247  1.00 29.940          H  
ATOM   4896  HG  CYS A 337      20.925 -44.775   7.952  1.00 29.940          H  
ATOM   4897  N   ALA A 338      23.202 -41.191   6.755  1.00 15.810          N  
ATOM   4898  CA  ALA A 338      22.728 -40.137   5.874  1.00 14.860          C  
ATOM   4899  C   ALA A 338      23.640 -40.056   4.658  1.00 14.210          C  
ATOM   4900  O   ALA A 338      24.836 -40.341   4.773  1.00 14.240          O  
ATOM   4901  CB  ALA A 338      22.675 -38.821   6.638  1.00 21.180          C  
ATOM   4902  H   ALA A 338      24.157 -41.516   6.667  1.00 18.970          H  
ATOM   4903  HA  ALA A 338      21.732 -40.399   5.528  1.00 17.830          H  
ATOM   4904 1HB  ALA A 338      22.308 -38.047   5.988  1.00 25.420          H  
ATOM   4905 2HB  ALA A 338      22.004 -38.920   7.489  1.00 25.420          H  
ATOM   4906 3HB  ALA A 338      23.659 -38.566   6.991  1.00 25.420          H  
ATOM   4907  N   LEU A 339      23.090 -39.662   3.503  1.00 13.760          N  
ATOM   4908  CA  LEU A 339      23.946 -39.546   2.314  1.00 13.200          C  
ATOM   4909  C   LEU A 339      23.466 -38.627   1.186  1.00 12.260          C  
ATOM   4910  O   LEU A 339      22.331 -38.757   0.696  1.00 12.060          O  
ATOM   4911  CB  LEU A 339      24.197 -40.942   1.725  1.00 18.700          C  
ATOM   4912  CG  LEU A 339      25.090 -40.997   0.458  1.00 18.700          C  
ATOM   4913  CD1 LEU A 339      26.498 -40.553   0.809  1.00 18.700          C  
ATOM   4914  CD2 LEU A 339      25.111 -42.400  -0.077  1.00 18.700          C  
ATOM   4915  H   LEU A 339      22.082 -39.462   3.495  1.00 16.510          H  
ATOM   4916  HA  LEU A 339      24.900 -39.172   2.656  1.00 15.840          H  
ATOM   4917 1HB  LEU A 339      24.682 -41.552   2.484  1.00 22.440          H  
ATOM   4918 2HB  LEU A 339      23.237 -41.393   1.481  1.00 22.440          H  
ATOM   4919  HG  LEU A 339      24.703 -40.334  -0.308  1.00 22.440          H  
ATOM   4920 1HD1 LEU A 339      27.095 -40.593  -0.056  1.00 22.440          H  
ATOM   4921 2HD1 LEU A 339      26.511 -39.547   1.173  1.00 22.440          H  
ATOM   4922 3HD1 LEU A 339      26.920 -41.206   1.568  1.00 22.440          H  
ATOM   4923 1HD2 LEU A 339      25.747 -42.434  -0.971  1.00 22.440          H  
ATOM   4924 2HD2 LEU A 339      25.514 -43.073   0.679  1.00 22.440          H  
ATOM   4925 3HD2 LEU A 339      24.101 -42.707  -0.336  1.00 22.440          H  
ATOM   4926  N   ALA A 340      24.370 -37.750   0.706  1.00 11.830          N  
ATOM   4927  CA  ALA A 340      24.107 -36.848  -0.411  1.00 11.040          C  
ATOM   4928  C   ALA A 340      24.167 -37.533  -1.753  1.00 10.510          C  
ATOM   4929  O   ALA A 340      25.046 -37.258  -2.558  1.00 10.420          O  
ATOM   4930  CB  ALA A 340      25.120 -35.725  -0.453  1.00 15.770          C  
ATOM   4931  H   ALA A 340      25.298 -37.644   1.134  1.00 14.200          H  
ATOM   4932  HA  ALA A 340      23.127 -36.440  -0.294  1.00 13.250          H  
ATOM   4933 1HB  ALA A 340      24.884 -35.066  -1.276  1.00 18.930          H  
ATOM   4934 2HB  ALA A 340      25.148 -35.153   0.440  1.00 18.930          H  
ATOM   4935 3HB  ALA A 340      26.092 -36.166  -0.608  1.00 18.930          H  
ATOM   4936  N   THR A 341      23.216 -38.379  -2.057  1.00 10.350          N  
ATOM   4937  CA  THR A 341      23.298 -38.943  -3.390  1.00 10.040          C  
ATOM   4938  C   THR A 341      22.958 -37.729  -4.257  1.00  9.670          C  
ATOM   4939  O   THR A 341      22.312 -36.797  -3.760  1.00  9.760          O  
ATOM   4940  CB  THR A 341      22.322 -40.116  -3.562  1.00 14.180          C  
ATOM   4941  OG1 THR A 341      20.995 -39.646  -3.386  1.00 14.180          O  
ATOM   4942  CG2 THR A 341      22.621 -41.164  -2.501  1.00 14.180          C  
ATOM   4943  H   THR A 341      22.489 -38.595  -1.373  1.00 12.420          H  
ATOM   4944  HA  THR A 341      24.315 -39.270  -3.608  1.00 12.050          H  
ATOM   4945  HB  THR A 341      22.429 -40.546  -4.557  1.00 17.020          H  
ATOM   4946  HG1 THR A 341      20.375 -40.368  -3.493  1.00 17.020          H  
ATOM   4947 1HG2 THR A 341      21.928 -41.998  -2.610  1.00 17.020          H  
ATOM   4948 2HG2 THR A 341      23.640 -41.518  -2.625  1.00 17.020          H  
ATOM   4949 3HG2 THR A 341      22.504 -40.732  -1.508  1.00 17.020          H  
ATOM   4950  N   GLY A 342      23.308 -37.696  -5.551  1.00  9.400          N  
ATOM   4951  CA  GLY A 342      23.008 -36.430  -6.225  1.00  9.220          C  
ATOM   4952  C   GLY A 342      23.780 -35.451  -5.339  1.00  8.970          C  
ATOM   4953  O   GLY A 342      24.978 -35.618  -5.166  1.00  9.210          O  
ATOM   4954  H   GLY A 342      23.805 -38.452  -5.998  1.00 11.280          H  
ATOM   4955 1HA  GLY A 342      23.386 -36.426  -7.247  1.00 11.060          H  
ATOM   4956 2HA  GLY A 342      21.938 -36.219  -6.218  1.00 11.060          H  
ATOM   4957  N   ASP A 343      23.111 -34.423  -4.822  1.00  8.690          N  
ATOM   4958  CA  ASP A 343      23.752 -33.489  -3.894  1.00  8.810          C  
ATOM   4959  C   ASP A 343      22.697 -32.993  -2.904  1.00  8.590          C  
ATOM   4960  O   ASP A 343      22.696 -31.847  -2.456  1.00  8.760          O  
ATOM   4961  CB  ASP A 343      24.518 -32.361  -4.579  1.00 12.290          C  
ATOM   4962  CG  ASP A 343      25.439 -31.594  -3.603  1.00 12.290          C  
ATOM   4963  OD1 ASP A 343      25.716 -32.133  -2.560  1.00 12.290          O  
ATOM   4964  OD2 ASP A 343      25.863 -30.491  -3.904  1.00 12.290          O  
ATOM   4965  H   ASP A 343      22.130 -34.329  -5.037  1.00 10.430          H  
ATOM   4966  HA  ASP A 343      24.491 -34.046  -3.322  1.00 10.570          H  
ATOM   4967 1HB  ASP A 343      25.150 -32.803  -5.342  1.00 14.740          H  
ATOM   4968 2HB  ASP A 343      23.837 -31.674  -5.059  1.00 14.740          H  
ATOM   4969  N   ARG A 344      21.813 -33.916  -2.521  1.00  8.430          N  
ATOM   4970  CA  ARG A 344      20.750 -33.656  -1.539  1.00  8.470          C  
ATOM   4971  C   ARG A 344      20.841 -34.791  -0.535  1.00  8.930          C  
ATOM   4972  O   ARG A 344      20.859 -35.948  -0.937  1.00  9.310          O  
ATOM   4973  CB  ARG A 344      19.371 -33.639  -2.193  1.00 11.840          C  
ATOM   4974  CG  ARG A 344      19.125 -32.530  -3.217  1.00 11.840          C  
ATOM   4975  CD  ARG A 344      17.761 -32.650  -3.856  1.00 11.840          C  
ATOM   4976  NE  ARG A 344      17.451 -31.496  -4.720  1.00 11.840          N  
ATOM   4977  CZ  ARG A 344      17.688 -31.373  -6.063  1.00 11.840          C  
ATOM   4978  NH1 ARG A 344      18.217 -32.335  -6.790  1.00 11.840          N  
ATOM   4979  NH2 ARG A 344      17.359 -30.234  -6.660  1.00 11.840          N  
ATOM   4980  H   ARG A 344      21.912 -34.859  -2.929  1.00 10.120          H  
ATOM   4981  HA  ARG A 344      20.934 -32.706  -1.031  1.00 10.160          H  
ATOM   4982 1HB  ARG A 344      19.195 -34.565  -2.686  1.00 14.210          H  
ATOM   4983 2HB  ARG A 344      18.615 -33.544  -1.411  1.00 14.210          H  
ATOM   4984 1HG  ARG A 344      19.207 -31.558  -2.733  1.00 14.210          H  
ATOM   4985 2HG  ARG A 344      19.871 -32.604  -4.006  1.00 14.210          H  
ATOM   4986 1HD  ARG A 344      17.721 -33.560  -4.461  1.00 14.210          H  
ATOM   4987 2HD  ARG A 344      17.000 -32.706  -3.078  1.00 14.210          H  
ATOM   4988  HE  ARG A 344      17.033 -30.696  -4.261  1.00 14.210          H  
ATOM   4989 1HH1 ARG A 344      18.465 -33.252  -6.413  1.00 14.210          H  
ATOM   4990 2HH1 ARG A 344      18.370 -32.189  -7.797  1.00 14.210          H  
ATOM   4991 1HH2 ARG A 344      16.950 -29.481  -6.126  1.00 14.210          H  
ATOM   4992 2HH2 ARG A 344      17.519 -30.109  -7.652  1.00 14.210          H  
ATOM   4993  N   VAL A 345      20.871 -34.486   0.758  1.00  9.100          N  
ATOM   4994  CA  VAL A 345      21.117 -35.574   1.716  1.00  9.730          C  
ATOM   4995  C   VAL A 345      19.923 -36.191   2.335  1.00 10.090          C  
ATOM   4996  O   VAL A 345      19.232 -35.539   3.106  1.00 10.000          O  
ATOM   4997  CB  VAL A 345      21.919 -35.068   2.906  1.00 13.370          C  
ATOM   4998  CG1 VAL A 345      22.180 -36.176   3.936  1.00 13.370          C  
ATOM   4999  CG2 VAL A 345      23.193 -34.469   2.439  1.00 13.370          C  
ATOM   5000  H   VAL A 345      20.755 -33.504   1.043  1.00 10.920          H  
ATOM   5001  HA  VAL A 345      21.653 -36.363   1.217  1.00 11.680          H  
ATOM   5002  HB  VAL A 345      21.327 -34.367   3.389  1.00 16.040          H  
ATOM   5003 1HG1 VAL A 345      22.698 -35.759   4.782  1.00 16.040          H  
ATOM   5004 2HG1 VAL A 345      21.261 -36.606   4.297  1.00 16.040          H  
ATOM   5005 3HG1 VAL A 345      22.785 -36.947   3.494  1.00 16.040          H  
ATOM   5006 1HG2 VAL A 345      23.719 -34.071   3.274  1.00 16.040          H  
ATOM   5007 2HG2 VAL A 345      23.749 -35.240   1.997  1.00 16.040          H  
ATOM   5008 3HG2 VAL A 345      23.007 -33.669   1.723  1.00 16.040          H  
ATOM   5009  N   GLU A 346      19.739 -37.479   2.113  1.00 10.600          N  
ATOM   5010  CA  GLU A 346      18.616 -38.137   2.749  1.00 11.230          C  
ATOM   5011  C   GLU A 346      19.053 -38.545   4.136  1.00 11.960          C  
ATOM   5012  O   GLU A 346      20.114 -39.160   4.297  1.00 12.360          O  
ATOM   5013  CB  GLU A 346      18.138 -39.328   1.929  1.00 15.470          C  
ATOM   5014  CG  GLU A 346      16.899 -40.008   2.480  1.00 15.470          C  
ATOM   5015  CD  GLU A 346      16.381 -41.038   1.554  1.00 15.470          C  
ATOM   5016  OE1 GLU A 346      16.751 -42.189   1.693  1.00 15.470          O  
ATOM   5017  OE2 GLU A 346      15.577 -40.687   0.707  1.00 15.470          O  
ATOM   5018  H   GLU A 346      20.380 -37.977   1.482  1.00 12.720          H  
ATOM   5019  HA  GLU A 346      17.801 -37.434   2.870  1.00 13.480          H  
ATOM   5020 1HB  GLU A 346      17.947 -39.020   0.906  1.00 18.560          H  
ATOM   5021 2HB  GLU A 346      18.929 -40.075   1.896  1.00 18.560          H  
ATOM   5022 1HG  GLU A 346      17.154 -40.490   3.428  1.00 18.560          H  
ATOM   5023 2HG  GLU A 346      16.130 -39.271   2.686  1.00 18.560          H  
ATOM   5024  N   ILE A 347      18.268 -38.168   5.150  1.00 12.280          N  
ATOM   5025  CA  ILE A 347      18.622 -38.464   6.530  1.00 13.130          C  
ATOM   5026  C   ILE A 347      17.719 -39.550   7.114  1.00 13.980          C  
ATOM   5027  O   ILE A 347      16.499 -39.396   7.196  1.00 14.120          O  
ATOM   5028  CB  ILE A 347      18.491 -37.173   7.359  1.00 18.040          C  
ATOM   5029  CG1 ILE A 347      19.436 -36.081   6.749  1.00 18.040          C  
ATOM   5030  CG2 ILE A 347      18.831 -37.453   8.833  1.00 18.040          C  
ATOM   5031  CD1 ILE A 347      19.203 -34.680   7.252  1.00 18.040          C  
ATOM   5032  H   ILE A 347      17.410 -37.627   4.980  1.00 14.740          H  
ATOM   5033  HA  ILE A 347      19.649 -38.818   6.567  1.00 15.760          H  
ATOM   5034  HB  ILE A 347      17.474 -36.810   7.290  1.00 21.650          H  
ATOM   5035 1HG1 ILE A 347      20.467 -36.360   6.952  1.00 21.650          H  
ATOM   5036 2HG1 ILE A 347      19.291 -36.052   5.675  1.00 21.650          H  
ATOM   5037 1HG2 ILE A 347      18.727 -36.554   9.427  1.00 21.650          H  
ATOM   5038 2HG2 ILE A 347      18.163 -38.208   9.232  1.00 21.650          H  
ATOM   5039 3HG2 ILE A 347      19.854 -37.816   8.900  1.00 21.650          H  
ATOM   5040 1HD1 ILE A 347      19.896 -34.001   6.758  1.00 21.650          H  
ATOM   5041 2HD1 ILE A 347      18.182 -34.383   7.021  1.00 21.650          H  
ATOM   5042 3HD1 ILE A 347      19.358 -34.628   8.322  1.00 21.650          H  
ATOM   5043  N   ARG A 348      18.299 -40.653   7.561  1.00 14.690          N  
ATOM   5044  CA  ARG A 348      17.491 -41.756   8.075  1.00 15.610          C  
ATOM   5045  C   ARG A 348      17.122 -41.621   9.552  1.00 16.430          C  
ATOM   5046  O   ARG A 348      17.684 -42.292  10.425  1.00 16.900          O  
ATOM   5047  CB  ARG A 348      18.163 -43.085   7.785  1.00 21.490          C  
ATOM   5048  CG  ARG A 348      18.363 -43.371   6.272  1.00 21.490          C  
ATOM   5049  CD  ARG A 348      17.080 -43.627   5.549  1.00 21.490          C  
ATOM   5050  NE  ARG A 348      17.279 -43.863   4.125  1.00 21.490          N  
ATOM   5051  CZ  ARG A 348      17.607 -45.031   3.541  1.00 21.490          C  
ATOM   5052  NH1 ARG A 348      17.831 -46.131   4.244  1.00 21.490          N  
ATOM   5053  NH2 ARG A 348      17.695 -45.036   2.228  1.00 21.490          N  
ATOM   5054  H   ARG A 348      19.320 -40.752   7.519  1.00 17.630          H  
ATOM   5055  HA  ARG A 348      16.547 -41.747   7.537  1.00 18.730          H  
ATOM   5056 1HB  ARG A 348      19.143 -43.107   8.257  1.00 25.780          H  
ATOM   5057 2HB  ARG A 348      17.574 -43.897   8.208  1.00 25.780          H  
ATOM   5058 1HG  ARG A 348      18.875 -42.529   5.798  1.00 25.780          H  
ATOM   5059 2HG  ARG A 348      18.952 -44.258   6.157  1.00 25.780          H  
ATOM   5060 1HD  ARG A 348      16.575 -44.488   5.979  1.00 25.780          H  
ATOM   5061 2HD  ARG A 348      16.434 -42.762   5.627  1.00 25.780          H  
ATOM   5062  HE  ARG A 348      17.122 -43.071   3.476  1.00 25.780          H  
ATOM   5063 1HH1 ARG A 348      17.762 -46.116   5.249  1.00 25.780          H  
ATOM   5064 2HH1 ARG A 348      18.076 -46.991   3.773  1.00 25.780          H  
ATOM   5065 1HH2 ARG A 348      17.491 -44.152   1.730  1.00 25.780          H  
ATOM   5066 2HH2 ARG A 348      17.933 -45.876   1.726  1.00 25.780          H  
ATOM   5067  N   THR A 349      16.190 -40.703   9.797  1.00 16.690          N  
ATOM   5068  CA  THR A 349      15.676 -40.337  11.121  1.00 17.520          C  
ATOM   5069  C   THR A 349      14.577 -41.300  11.601  1.00 18.340          C  
ATOM   5070  O   THR A 349      13.555 -41.484  10.929  1.00 18.230          O  
ATOM   5071  CB  THR A 349      15.144 -38.874  11.068  1.00 24.200          C  
ATOM   5072  OG1 THR A 349      16.207 -38.009  10.734  1.00 24.200          O  
ATOM   5073  CG2 THR A 349      14.533 -38.404  12.360  1.00 24.200          C  
ATOM   5074  H   THR A 349      15.857 -40.188   8.973  1.00 20.030          H  
ATOM   5075  HA  THR A 349      16.494 -40.393  11.834  1.00 21.020          H  
ATOM   5076  HB  THR A 349      14.388 -38.807  10.284  1.00 29.040          H  
ATOM   5077  HG1 THR A 349      16.906 -38.123  11.407  1.00 29.040          H  
ATOM   5078 1HG2 THR A 349      14.183 -37.379  12.253  1.00 29.040          H  
ATOM   5079 2HG2 THR A 349      13.720 -39.026  12.589  1.00 29.040          H  
ATOM   5080 3HG2 THR A 349      15.268 -38.444  13.161  1.00 29.040          H  
ATOM   5081  N   THR A 350      14.737 -41.852  12.817  1.00 19.300          N  
ATOM   5082  CA  THR A 350      13.813 -42.852  13.374  1.00 20.170          C  
ATOM   5083  C   THR A 350      12.474 -42.293  13.803  1.00 20.590          C  
ATOM   5084  O   THR A 350      11.534 -43.034  14.085  1.00 20.760          O  
ATOM   5085  CB  THR A 350      14.433 -43.523  14.586  1.00 27.890          C  
ATOM   5086  OG1 THR A 350      14.720 -42.498  15.548  1.00 27.890          O  
ATOM   5087  CG2 THR A 350      15.706 -44.266  14.170  1.00 27.890          C  
ATOM   5088  H   THR A 350      15.572 -41.643  13.385  1.00 23.160          H  
ATOM   5089  HA  THR A 350      13.634 -43.606  12.608  1.00 24.200          H  
ATOM   5090  HB  THR A 350      13.725 -44.229  15.024  1.00 33.470          H  
ATOM   5091  HG1 THR A 350      14.967 -42.895  16.380  1.00 33.470          H  
ATOM   5092 1HG2 THR A 350      16.164 -44.738  15.033  1.00 33.470          H  
ATOM   5093 2HG2 THR A 350      15.454 -45.029  13.440  1.00 33.470          H  
ATOM   5094 3HG2 THR A 350      16.415 -43.585  13.726  1.00 33.470          H  
ATOM   5095  N   GLU A 351      12.376 -40.981  13.801  1.00 20.750          N  
ATOM   5096  CA  GLU A 351      11.163 -40.271  14.162  1.00 21.330          C  
ATOM   5097  C   GLU A 351      10.158 -40.361  13.017  1.00 20.840          C  
ATOM   5098  O   GLU A 351       8.997 -39.988  13.172  1.00 21.230          O  
ATOM   5099  CB  GLU A 351      11.455 -38.792  14.447  1.00 29.630          C  
ATOM   5100  CG  GLU A 351      12.361 -38.544  15.644  1.00 29.630          C  
ATOM   5101  CD  GLU A 351      12.688 -37.094  15.842  1.00 29.630          C  
ATOM   5102  OE1 GLU A 351      12.322 -36.297  15.011  1.00 29.630          O  
ATOM   5103  OE2 GLU A 351      13.315 -36.781  16.823  1.00 29.630          O  
ATOM   5104  H   GLU A 351      13.215 -40.475  13.566  1.00 24.900          H  
ATOM   5105  HA  GLU A 351      10.728 -40.735  15.048  1.00 25.600          H  
ATOM   5106 1HB  GLU A 351      11.870 -38.313  13.575  1.00 35.560          H  
ATOM   5107 2HB  GLU A 351      10.513 -38.287  14.659  1.00 35.560          H  
ATOM   5108 1HG  GLU A 351      11.873 -38.923  16.540  1.00 35.560          H  
ATOM   5109 2HG  GLU A 351      13.288 -39.101  15.505  1.00 35.560          H  
ATOM   5110  N   GLY A 352      10.616 -40.817  11.840  1.00 20.060          N  
ATOM   5111  CA  GLY A 352       9.760 -40.911  10.668  1.00 19.700          C  
ATOM   5112  C   GLY A 352       9.720 -39.597   9.912  1.00 19.100          C  
ATOM   5113  O   GLY A 352       8.957 -39.432   8.960  1.00 18.740          O  
ATOM   5114  H   GLY A 352      11.590 -41.125  11.748  1.00 24.070          H  
ATOM   5115 1HA  GLY A 352      10.135 -41.699  10.014  1.00 23.640          H  
ATOM   5116 2HA  GLY A 352       8.754 -41.196  10.974  1.00 23.640          H  
ATOM   5117  N   ALA A 353      10.531 -38.650  10.359  1.00 19.070          N  
ATOM   5118  CA  ALA A 353      10.604 -37.342   9.747  1.00 18.620          C  
ATOM   5119  C   ALA A 353      11.462 -37.412   8.498  1.00 17.820          C  
ATOM   5120  O   ALA A 353      12.656 -37.708   8.577  1.00 17.680          O  
ATOM   5121  CB  ALA A 353      11.179 -36.338  10.731  1.00 26.250          C  
ATOM   5122  H   ALA A 353      11.107 -38.872  11.157  1.00 22.880          H  
ATOM   5123  HA  ALA A 353       9.598 -37.036   9.458  1.00 22.340          H  
ATOM   5124 1HB  ALA A 353      11.219 -35.355  10.266  1.00 31.500          H  
ATOM   5125 2HB  ALA A 353      10.547 -36.294  11.618  1.00 31.500          H  
ATOM   5126 3HB  ALA A 353      12.180 -36.646  11.018  1.00 31.500          H  
ATOM   5127  N   SER A 354      10.884 -37.067   7.351  1.00 17.370          N  
ATOM   5128  CA  SER A 354      11.589 -37.119   6.071  1.00 16.680          C  
ATOM   5129  C   SER A 354      12.470 -35.894   5.910  1.00 15.890          C  
ATOM   5130  O   SER A 354      12.175 -34.988   5.127  1.00 15.880          O  
ATOM   5131  CB  SER A 354      10.602 -37.196   4.921  1.00 23.630          C  
ATOM   5132  OG  SER A 354       9.828 -38.363   4.995  1.00 23.630          O  
ATOM   5133  H   SER A 354       9.903 -36.826   7.353  1.00 20.840          H  
ATOM   5134  HA  SER A 354      12.225 -38.006   6.055  1.00 20.020          H  
ATOM   5135 1HB  SER A 354       9.954 -36.323   4.938  1.00 28.350          H  
ATOM   5136 2HB  SER A 354      11.144 -37.182   3.983  1.00 28.350          H  
ATOM   5137  HG  SER A 354       9.267 -38.361   4.218  1.00 28.350          H  
ATOM   5138  N   LEU A 355      13.525 -35.861   6.703  1.00 15.360          N  
ATOM   5139  CA  LEU A 355      14.441 -34.743   6.736  1.00 14.690          C  
ATOM   5140  C   LEU A 355      15.498 -34.888   5.661  1.00 14.020          C  
ATOM   5141  O   LEU A 355      15.964 -36.003   5.384  1.00 14.260          O  
ATOM   5142  CB  LEU A 355      15.135 -34.694   8.105  1.00 20.830          C  
ATOM   5143  CG  LEU A 355      14.223 -34.553   9.342  1.00 20.830          C  
ATOM   5144  CD1 LEU A 355      15.080 -34.634  10.594  1.00 20.830          C  
ATOM   5145  CD2 LEU A 355      13.438 -33.247   9.301  1.00 20.830          C  
ATOM   5146  H   LEU A 355      13.640 -36.662   7.330  1.00 18.430          H  
ATOM   5147  HA  LEU A 355      13.893 -33.825   6.545  1.00 17.630          H  
ATOM   5148 1HB  LEU A 355      15.685 -35.622   8.232  1.00 25.000          H  
ATOM   5149 2HB  LEU A 355      15.849 -33.872   8.108  1.00 25.000          H  
ATOM   5150  HG  LEU A 355      13.536 -35.383   9.361  1.00 25.000          H  
ATOM   5151 1HD1 LEU A 355      14.440 -34.572  11.474  1.00 25.000          H  
ATOM   5152 2HD1 LEU A 355      15.617 -35.581  10.609  1.00 25.000          H  
ATOM   5153 3HD1 LEU A 355      15.796 -33.816  10.608  1.00 25.000          H  
ATOM   5154 1HD2 LEU A 355      12.804 -33.181  10.185  1.00 25.000          H  
ATOM   5155 2HD2 LEU A 355      14.128 -32.403   9.288  1.00 25.000          H  
ATOM   5156 3HD2 LEU A 355      12.809 -33.214   8.416  1.00 25.000          H  
ATOM   5157  N   TYR A 356      15.857 -33.749   5.070  1.00 13.280          N  
ATOM   5158  CA  TYR A 356      16.913 -33.659   4.077  1.00 12.660          C  
ATOM   5159  C   TYR A 356      17.834 -32.478   4.351  1.00 11.900          C  
ATOM   5160  O   TYR A 356      17.386 -31.428   4.818  1.00 11.790          O  
ATOM   5161  CB  TYR A 356      16.328 -33.569   2.643  1.00 17.970          C  
ATOM   5162  CG  TYR A 356      15.625 -34.846   2.171  1.00 17.970          C  
ATOM   5163  CD1 TYR A 356      14.317 -35.128   2.534  1.00 17.970          C  
ATOM   5164  CD2 TYR A 356      16.317 -35.740   1.369  1.00 17.970          C  
ATOM   5165  CE1 TYR A 356      13.730 -36.306   2.133  1.00 17.970          C  
ATOM   5166  CE2 TYR A 356      15.721 -36.917   0.971  1.00 17.970          C  
ATOM   5167  CZ  TYR A 356      14.444 -37.210   1.354  1.00 17.970          C  
ATOM   5168  OH  TYR A 356      13.865 -38.422   0.994  1.00 17.970          O  
ATOM   5169  H   TYR A 356      15.386 -32.898   5.343  1.00 15.940          H  
ATOM   5170  HA  TYR A 356      17.498 -34.560   4.156  1.00 15.190          H  
ATOM   5171 1HB  TYR A 356      15.613 -32.751   2.589  1.00 21.570          H  
ATOM   5172 2HB  TYR A 356      17.136 -33.348   1.942  1.00 21.570          H  
ATOM   5173  HD1 TYR A 356      13.758 -34.429   3.157  1.00 21.570          H  
ATOM   5174  HD2 TYR A 356      17.343 -35.523   1.069  1.00 21.570          H  
ATOM   5175  HE1 TYR A 356      12.715 -36.530   2.441  1.00 21.570          H  
ATOM   5176  HE2 TYR A 356      16.269 -37.624   0.365  1.00 21.570          H  
ATOM   5177  HH  TYR A 356      14.565 -39.087   0.735  1.00 21.570          H  
ATOM   5178  N   PHE A 357      19.111 -32.642   4.029  1.00 11.560          N  
ATOM   5179  CA  PHE A 357      20.053 -31.523   4.121  1.00 10.980          C  
ATOM   5180  C   PHE A 357      19.995 -30.809   2.777  1.00 10.340          C  
ATOM   5181  O   PHE A 357      20.051 -31.439   1.709  1.00 10.380          O  
ATOM   5182  CB  PHE A 357      21.492 -31.927   4.397  1.00 15.600          C  
ATOM   5183  CG  PHE A 357      22.405 -30.804   4.711  1.00 15.600          C  
ATOM   5184  CD1 PHE A 357      22.547 -30.361   6.015  1.00 15.600          C  
ATOM   5185  CD2 PHE A 357      23.113 -30.165   3.708  1.00 15.600          C  
ATOM   5186  CE1 PHE A 357      23.394 -29.316   6.312  1.00 15.600          C  
ATOM   5187  CE2 PHE A 357      23.955 -29.114   4.006  1.00 15.600          C  
ATOM   5188  CZ  PHE A 357      24.099 -28.695   5.308  1.00 15.600          C  
ATOM   5189  H   PHE A 357      19.382 -33.568   3.691  1.00 13.870          H  
ATOM   5190  HA  PHE A 357      19.723 -30.833   4.898  1.00 13.180          H  
ATOM   5191 1HB  PHE A 357      21.552 -32.675   5.185  1.00 18.720          H  
ATOM   5192 2HB  PHE A 357      21.875 -32.333   3.508  1.00 18.720          H  
ATOM   5193  HD1 PHE A 357      21.987 -30.852   6.816  1.00 18.720          H  
ATOM   5194  HD2 PHE A 357      22.989 -30.488   2.664  1.00 18.720          H  
ATOM   5195  HE1 PHE A 357      23.505 -28.977   7.344  1.00 18.720          H  
ATOM   5196  HE2 PHE A 357      24.508 -28.600   3.209  1.00 18.720          H  
ATOM   5197  HZ  PHE A 357      24.769 -27.857   5.543  1.00 18.720          H  
ATOM   5198  N   ALA A 358      19.878 -29.492   2.831  1.00  9.960          N  
ATOM   5199  CA  ALA A 358      19.721 -28.640   1.656  1.00  9.470          C  
ATOM   5200  C   ALA A 358      20.851 -28.711   0.637  1.00  8.570          C  
ATOM   5201  O   ALA A 358      22.024 -28.842   0.977  1.00  8.350          O  
ATOM   5202  CB  ALA A 358      19.588 -27.198   2.102  1.00 13.450          C  
ATOM   5203  H   ALA A 358      19.865 -29.060   3.744  1.00 11.950          H  
ATOM   5204  HA  ALA A 358      18.804 -28.946   1.154  1.00 11.360          H  
ATOM   5205 1HB  ALA A 358      19.421 -26.565   1.229  1.00 16.140          H  
ATOM   5206 2HB  ALA A 358      18.747 -27.103   2.788  1.00 16.140          H  
ATOM   5207 3HB  ALA A 358      20.506 -26.889   2.602  1.00 16.140          H  
ATOM   5208  N   LEU A 359      20.452 -28.584  -0.631  1.00  8.260          N  
ATOM   5209  CA  LEU A 359      21.348 -28.521  -1.778  1.00  7.630          C  
ATOM   5210  C   LEU A 359      22.222 -27.255  -1.617  1.00  7.350          C  
ATOM   5211  O   LEU A 359      21.670 -26.195  -1.329  1.00  7.500          O  
ATOM   5212  CB  LEU A 359      20.471 -28.375  -3.057  1.00 10.930          C  
ATOM   5213  CG  LEU A 359      21.141 -28.389  -4.473  1.00 10.930          C  
ATOM   5214  CD1 LEU A 359      21.697 -29.751  -4.798  1.00 10.930          C  
ATOM   5215  CD2 LEU A 359      20.115 -27.959  -5.508  1.00 10.930          C  
ATOM   5216  H   LEU A 359      19.460 -28.516  -0.803  1.00  9.910          H  
ATOM   5217  HA  LEU A 359      21.923 -29.439  -1.822  1.00  9.160          H  
ATOM   5218 1HB  LEU A 359      19.744 -29.183  -3.049  1.00 13.120          H  
ATOM   5219 2HB  LEU A 359      19.924 -27.437  -2.978  1.00 13.120          H  
ATOM   5220  HG  LEU A 359      21.951 -27.702  -4.486  1.00 13.120          H  
ATOM   5221 1HD1 LEU A 359      22.167 -29.727  -5.775  1.00 13.120          H  
ATOM   5222 2HD1 LEU A 359      22.437 -30.019  -4.062  1.00 13.120          H  
ATOM   5223 3HD1 LEU A 359      20.903 -30.492  -4.797  1.00 13.120          H  
ATOM   5224 1HD2 LEU A 359      20.572 -27.941  -6.500  1.00 13.120          H  
ATOM   5225 2HD2 LEU A 359      19.288 -28.650  -5.506  1.00 13.120          H  
ATOM   5226 3HD2 LEU A 359      19.755 -26.957  -5.264  1.00 13.120          H  
ATOM   5227  N   PRO A 360      23.571 -27.327  -1.747  1.00  7.270          N  
ATOM   5228  CA  PRO A 360      24.511 -26.196  -1.723  1.00  7.360          C  
ATOM   5229  C   PRO A 360      24.278 -25.190  -2.858  1.00  6.980          C  
ATOM   5230  O   PRO A 360      24.591 -24.004  -2.740  1.00  6.660          O  
ATOM   5231  CB  PRO A 360      25.872 -26.887  -1.904  1.00 11.040          C  
ATOM   5232  CG  PRO A 360      25.662 -28.266  -1.385  1.00 11.040          C  
ATOM   5233  CD  PRO A 360      24.236 -28.633  -1.760  1.00 11.040          C  
ATOM   5234  HA  PRO A 360      24.452 -25.700  -0.750  1.00  8.830          H  
ATOM   5235 1HB  PRO A 360      26.176 -26.869  -2.962  1.00 13.250          H  
ATOM   5236 2HB  PRO A 360      26.644 -26.343  -1.339  1.00 13.250          H  
ATOM   5237 1HG  PRO A 360      26.404 -28.976  -1.808  1.00 13.250          H  
ATOM   5238 2HG  PRO A 360      25.820 -28.247  -0.311  1.00 13.250          H  
ATOM   5239 1HD  PRO A 360      24.194 -29.091  -2.757  1.00 13.250          H  
ATOM   5240 2HD  PRO A 360      23.853 -29.304  -0.970  1.00 13.250          H  
ATOM   5241  N   ALA A 361      23.604 -25.628  -3.906  1.00  7.300          N  
ATOM   5242  CA  ALA A 361      23.345 -24.784  -5.059  1.00  7.340          C  
ATOM   5243  C   ALA A 361      21.955 -24.196  -4.922  1.00  7.540          C  
ATOM   5244  O   ALA A 361      21.046 -24.425  -5.725  1.00  7.830          O  
ATOM   5245  CB  ALA A 361      23.479 -25.597  -6.343  1.00 10.260          C  
ATOM   5246  H   ALA A 361      23.345 -26.600  -3.927  1.00  8.760          H  
ATOM   5247  HA  ALA A 361      24.068 -23.969  -5.066  1.00  8.810          H  
ATOM   5248 1HB  ALA A 361      23.294 -24.965  -7.194  1.00 12.310          H  
ATOM   5249 2HB  ALA A 361      24.487 -26.005  -6.409  1.00 12.310          H  
ATOM   5250 3HB  ALA A 361      22.763 -26.410  -6.342  1.00 12.310          H  
ATOM   5251  N   ALA A 362      21.871 -23.330  -3.914  1.00  7.660          N  
ATOM   5252  CA  ALA A 362      20.676 -22.631  -3.434  1.00  8.130          C  
ATOM   5253  C   ALA A 362      20.039 -21.736  -4.481  1.00  8.290          C  
ATOM   5254  O   ALA A 362      18.883 -21.352  -4.353  1.00  8.640          O  
ATOM   5255  CB  ALA A 362      21.031 -21.794  -2.222  1.00 11.190          C  
ATOM   5256  H   ALA A 362      22.747 -23.227  -3.384  1.00  9.190          H  
ATOM   5257  HA  ALA A 362      19.943 -23.386  -3.148  1.00  9.760          H  
ATOM   5258 1HB  ALA A 362      20.133 -21.309  -1.843  1.00 13.430          H  
ATOM   5259 2HB  ALA A 362      21.452 -22.440  -1.450  1.00 13.430          H  
ATOM   5260 3HB  ALA A 362      21.761 -21.040  -2.505  1.00 13.430          H  
ATOM   5261  N   TYR A 363      20.820 -21.361  -5.475  1.00  8.270          N  
ATOM   5262  CA  TYR A 363      20.398 -20.493  -6.556  1.00  8.620          C  
ATOM   5263  C   TYR A 363      19.547 -21.217  -7.602  1.00  8.660          C  
ATOM   5264  O   TYR A 363      18.944 -20.571  -8.470  1.00  8.840          O  
ATOM   5265  CB  TYR A 363      21.643 -19.884  -7.200  1.00 11.930          C  
ATOM   5266  CG  TYR A 363      22.572 -20.915  -7.831  1.00 11.930          C  
ATOM   5267  CD1 TYR A 363      22.397 -21.328  -9.148  1.00 11.930          C  
ATOM   5268  CD2 TYR A 363      23.601 -21.450  -7.077  1.00 11.930          C  
ATOM   5269  CE1 TYR A 363      23.254 -22.262  -9.700  1.00 11.930          C  
ATOM   5270  CE2 TYR A 363      24.446 -22.378  -7.629  1.00 11.930          C  
ATOM   5271  CZ  TYR A 363      24.279 -22.786  -8.931  1.00 11.930          C  
ATOM   5272  OH  TYR A 363      25.138 -23.720  -9.469  1.00 11.930          O  
ATOM   5273  H   TYR A 363      21.759 -21.723  -5.482  1.00  9.920          H  
ATOM   5274  HA  TYR A 363      19.789 -19.694  -6.133  1.00 10.340          H  
ATOM   5275 1HB  TYR A 363      21.351 -19.171  -7.963  1.00 14.310          H  
ATOM   5276 2HB  TYR A 363      22.205 -19.339  -6.444  1.00 14.310          H  
ATOM   5277  HD1 TYR A 363      21.591 -20.918  -9.748  1.00 14.310          H  
ATOM   5278  HD2 TYR A 363      23.745 -21.135  -6.044  1.00 14.310          H  
ATOM   5279  HE1 TYR A 363      23.121 -22.585 -10.732  1.00 14.310          H  
ATOM   5280  HE2 TYR A 363      25.256 -22.795  -7.030  1.00 14.310          H  
ATOM   5281  HH  TYR A 363      25.757 -24.010  -8.792  1.00 14.310          H  
ATOM   5282  N   THR A 364      19.529 -22.550  -7.555  1.00  8.750          N  
ATOM   5283  CA  THR A 364      18.802 -23.340  -8.539  1.00  8.740          C  
ATOM   5284  C   THR A 364      17.326 -23.437  -8.189  1.00  8.380          C  
ATOM   5285  O   THR A 364      16.903 -23.097  -7.083  1.00  8.500          O  
ATOM   5286  CB  THR A 364      19.393 -24.758  -8.679  1.00 12.240          C  
ATOM   5287  OG1 THR A 364      19.244 -25.480  -7.452  1.00 12.240          O  
ATOM   5288  CG2 THR A 364      20.850 -24.698  -9.052  1.00 12.240          C  
ATOM   5289  H   THR A 364      20.023 -23.035  -6.805  1.00 10.500          H  
ATOM   5290  HA  THR A 364      18.884 -22.845  -9.505  1.00 10.490          H  
ATOM   5291  HB  THR A 364      18.855 -25.290  -9.460  1.00 14.690          H  
ATOM   5292  HG1 THR A 364      19.748 -25.034  -6.736  1.00 14.690          H  
ATOM   5293 1HG2 THR A 364      21.246 -25.706  -9.153  1.00 14.690          H  
ATOM   5294 2HG2 THR A 364      20.959 -24.167  -9.992  1.00 14.690          H  
ATOM   5295 3HG2 THR A 364      21.392 -24.174  -8.277  1.00 14.690          H  
ATOM   5296  N   HIS A 365      16.527 -23.927  -9.131  1.00  8.160          N  
ATOM   5297  CA  HIS A 365      15.113 -24.110  -8.873  1.00  7.960          C  
ATOM   5298  C   HIS A 365      14.585 -25.297  -9.654  1.00  7.870          C  
ATOM   5299  O   HIS A 365      15.125 -25.658 -10.699  1.00  7.960          O  
ATOM   5300  CB  HIS A 365      14.334 -22.837  -9.243  1.00 11.220          C  
ATOM   5301  CG  HIS A 365      14.358 -22.484 -10.708  1.00 11.220          C  
ATOM   5302  ND1 HIS A 365      15.425 -21.844 -11.299  1.00 11.220          N  
ATOM   5303  CD2 HIS A 365      13.442 -22.671 -11.693  1.00 11.220          C  
ATOM   5304  CE1 HIS A 365      15.171 -21.658 -12.585  1.00 11.220          C  
ATOM   5305  NE2 HIS A 365      13.978 -22.151 -12.852  1.00 11.220          N  
ATOM   5306  H   HIS A 365      16.907 -24.189 -10.029  1.00  9.790          H  
ATOM   5307  HA  HIS A 365      14.956 -24.317  -7.816  1.00  9.550          H  
ATOM   5308 1HB  HIS A 365      13.306 -22.934  -8.958  1.00 13.470          H  
ATOM   5309 2HB  HIS A 365      14.748 -22.000  -8.682  1.00 13.470          H  
ATOM   5310  HD1 HIS A 365      16.153 -21.371 -10.805  1.00 13.470          H  
ATOM   5311  HD2 HIS A 365      12.448 -23.126 -11.708  1.00 13.470          H  
ATOM   5312  HE1 HIS A 365      15.899 -21.167 -13.229  1.00 13.470          H  
ATOM   5313  N   SER A 366      13.497 -25.868  -9.159  1.00  7.890          N  
ATOM   5314  CA  SER A 366      12.830 -27.000  -9.776  1.00  7.910          C  
ATOM   5315  C   SER A 366      11.328 -26.804  -9.906  1.00  7.490          C  
ATOM   5316  O   SER A 366      10.575 -27.770 -10.017  1.00  7.430          O  
ATOM   5317  CB  SER A 366      13.100 -28.246  -8.960  1.00 11.070          C  
ATOM   5318  OG  SER A 366      12.654 -28.085  -7.635  1.00 11.070          O  
ATOM   5319  H   SER A 366      13.128 -25.537  -8.280  1.00  9.470          H  
ATOM   5320  HA  SER A 366      13.242 -27.136 -10.776  1.00  9.490          H  
ATOM   5321 1HB  SER A 366      12.594 -29.094  -9.418  1.00 13.280          H  
ATOM   5322 2HB  SER A 366      14.168 -28.460  -8.966  1.00 13.280          H  
ATOM   5323  HG  SER A 366      12.721 -28.954  -7.228  1.00 13.280          H  
ATOM   5324  N   VAL A 367      10.863 -25.563  -9.921  1.00  7.400          N  
ATOM   5325  CA  VAL A 367       9.421 -25.379  -9.999  1.00  7.170          C  
ATOM   5326  C   VAL A 367       9.010 -25.240 -11.452  1.00  7.180          C  
ATOM   5327  O   VAL A 367       9.462 -24.342 -12.163  1.00  7.690          O  
ATOM   5328  CB  VAL A 367       8.961 -24.170  -9.145  1.00 10.130          C  
ATOM   5329  CG1 VAL A 367       9.590 -22.815  -9.626  1.00 10.130          C  
ATOM   5330  CG2 VAL A 367       7.456 -24.107  -9.154  1.00 10.130          C  
ATOM   5331  H   VAL A 367      11.508 -24.791  -9.887  1.00  8.880          H  
ATOM   5332  HA  VAL A 367       8.933 -26.265  -9.590  1.00  8.600          H  
ATOM   5333  HB  VAL A 367       9.294 -24.331  -8.133  1.00 12.160          H  
ATOM   5334 1HG1 VAL A 367       9.253 -22.010  -8.969  1.00 12.160          H  
ATOM   5335 2HG1 VAL A 367      10.669 -22.868  -9.591  1.00 12.160          H  
ATOM   5336 3HG1 VAL A 367       9.282 -22.572 -10.635  1.00 12.160          H  
ATOM   5337 1HG2 VAL A 367       7.134 -23.295  -8.516  1.00 12.160          H  
ATOM   5338 2HG2 VAL A 367       7.097 -23.940 -10.163  1.00 12.160          H  
ATOM   5339 3HG2 VAL A 367       7.047 -25.043  -8.779  1.00 12.160          H  
ATOM   5340  N   ASN A 368       8.191 -26.181 -11.898  1.00  6.810          N  
ATOM   5341  CA  ASN A 368       7.785 -26.238 -13.287  1.00  6.900          C  
ATOM   5342  C   ASN A 368       6.496 -27.060 -13.399  1.00  6.800          C  
ATOM   5343  O   ASN A 368       6.018 -27.583 -12.398  1.00  6.720          O  
ATOM   5344  CB  ASN A 368       8.927 -26.875 -14.087  1.00  9.620          C  
ATOM   5345  CG  ASN A 368       9.163 -28.336 -13.768  1.00  9.620          C  
ATOM   5346  OD1 ASN A 368       8.728 -29.172 -14.570  1.00  9.620          O  
ATOM   5347  ND2 ASN A 368       9.791 -28.688 -12.666  1.00  9.620          N  
ATOM   5348  H   ASN A 368       7.865 -26.872 -11.233  1.00  8.170          H  
ATOM   5349  HA  ASN A 368       7.590 -25.224 -13.640  1.00  8.280          H  
ATOM   5350 1HB  ASN A 368       8.773 -26.790 -15.147  1.00 11.550          H  
ATOM   5351 2HB  ASN A 368       9.848 -26.336 -13.871  1.00 11.550          H  
ATOM   5352 1HD2 ASN A 368       9.929 -29.658 -12.470  1.00 11.550          H  
ATOM   5353 2HD2 ASN A 368      10.106 -28.021 -11.976  1.00 11.550          H  
ATOM   5354  N   PRO A 369       5.852 -27.088 -14.573  1.00  7.080          N  
ATOM   5355  CA  PRO A 369       5.966 -26.247 -15.757  1.00  7.310          C  
ATOM   5356  C   PRO A 369       5.001 -25.070 -15.711  1.00  7.250          C  
ATOM   5357  O   PRO A 369       5.019 -24.219 -16.590  1.00  7.480          O  
ATOM   5358  CB  PRO A 369       5.581 -27.225 -16.858  1.00 10.960          C  
ATOM   5359  CG  PRO A 369       4.526 -28.087 -16.211  1.00 10.960          C  
ATOM   5360  CD  PRO A 369       4.955 -28.234 -14.762  1.00 10.960          C  
ATOM   5361  HA  PRO A 369       6.987 -25.887 -15.905  1.00  8.770          H  
ATOM   5362 1HB  PRO A 369       5.185 -26.670 -17.728  1.00 13.160          H  
ATOM   5363 2HB  PRO A 369       6.463 -27.787 -17.202  1.00 13.160          H  
ATOM   5364 1HG  PRO A 369       3.545 -27.597 -16.311  1.00 13.160          H  
ATOM   5365 2HG  PRO A 369       4.461 -29.049 -16.732  1.00 13.160          H  
ATOM   5366 1HD  PRO A 369       4.084 -28.176 -14.083  1.00 13.160          H  
ATOM   5367 2HD  PRO A 369       5.513 -29.169 -14.629  1.00 13.160          H  
ATOM   5368  N   ASP A 370       4.165 -25.020 -14.669  1.00  7.200          N  
ATOM   5369  CA  ASP A 370       3.062 -24.060 -14.600  1.00  7.310          C  
ATOM   5370  C   ASP A 370       3.599 -22.656 -14.346  1.00  7.320          C  
ATOM   5371  O   ASP A 370       2.930 -21.650 -14.583  1.00  7.640          O  
ATOM   5372  CB  ASP A 370       2.106 -24.458 -13.478  1.00 10.190          C  
ATOM   5373  CG  ASP A 370       1.387 -25.812 -13.725  1.00 10.190          C  
ATOM   5374  OD1 ASP A 370       1.405 -26.341 -14.833  1.00 10.190          O  
ATOM   5375  OD2 ASP A 370       0.824 -26.300 -12.792  1.00 10.190          O  
ATOM   5376  H   ASP A 370       4.218 -25.734 -13.955  1.00  8.640          H  
ATOM   5377  HA  ASP A 370       2.530 -24.065 -15.555  1.00  8.770          H  
ATOM   5378 1HB  ASP A 370       2.657 -24.521 -12.538  1.00 12.230          H  
ATOM   5379 2HB  ASP A 370       1.349 -23.678 -13.359  1.00 12.230          H  
ATOM   5380  N   HIS A 371       4.795 -22.616 -13.780  1.00  7.110          N  
ATOM   5381  CA  HIS A 371       5.549 -21.416 -13.464  1.00  7.270          C  
ATOM   5382  C   HIS A 371       6.606 -21.111 -14.520  1.00  6.880          C  
ATOM   5383  O   HIS A 371       7.779 -21.148 -14.161  1.00  6.650          O  
ATOM   5384  CB  HIS A 371       6.299 -21.593 -12.138  1.00 10.110          C  
ATOM   5385  CG  HIS A 371       5.468 -21.579 -10.925  1.00 10.110          C  
ATOM   5386  ND1 HIS A 371       5.968 -21.147  -9.706  1.00 10.110          N  
ATOM   5387  CD2 HIS A 371       4.180 -21.921 -10.704  1.00 10.110          C  
ATOM   5388  CE1 HIS A 371       5.026 -21.227  -8.802  1.00 10.110          C  
ATOM   5389  NE2 HIS A 371       3.929 -21.697  -9.379  1.00 10.110          N  
ATOM   5390  H   HIS A 371       5.223 -23.514 -13.612  1.00  8.530          H  
ATOM   5391  HA  HIS A 371       4.871 -20.576 -13.355  1.00  8.720          H  
ATOM   5392 1HB  HIS A 371       6.785 -22.571 -12.161  1.00 12.140          H  
ATOM   5393 2HB  HIS A 371       7.096 -20.876 -12.036  1.00 12.140          H  
ATOM   5394  HD1 HIS A 371       6.799 -20.539  -9.596  1.00 12.140          H  
ATOM   5395  HD2 HIS A 371       3.387 -22.306 -11.342  1.00 12.140          H  
ATOM   5396  HE1 HIS A 371       5.231 -20.932  -7.781  1.00 12.140          H  
ATOM   5397  N   PRO A 372       6.291 -20.627 -15.746  1.00  6.980          N  
ATOM   5398  CA  PRO A 372       7.261 -20.510 -16.836  1.00  6.770          C  
ATOM   5399  C   PRO A 372       8.558 -19.820 -16.408  1.00  6.640          C  
ATOM   5400  O   PRO A 372       9.643 -20.227 -16.823  1.00  6.910          O  
ATOM   5401  CB  PRO A 372       6.482 -19.688 -17.881  1.00 10.150          C  
ATOM   5402  CG  PRO A 372       5.339 -19.031 -17.108  1.00 10.150          C  
ATOM   5403  CD  PRO A 372       4.970 -20.054 -16.054  1.00 10.150          C  
ATOM   5404  HA  PRO A 372       7.475 -21.515 -17.227  1.00  8.120          H  
ATOM   5405 1HB  PRO A 372       7.157 -18.944 -18.340  1.00 12.190          H  
ATOM   5406 2HB  PRO A 372       6.128 -20.346 -18.688  1.00 12.190          H  
ATOM   5407 1HG  PRO A 372       5.668 -18.063 -16.682  1.00 12.190          H  
ATOM   5408 2HG  PRO A 372       4.502 -18.804 -17.789  1.00 12.190          H  
ATOM   5409 1HD  PRO A 372       4.508 -19.553 -15.206  1.00 12.190          H  
ATOM   5410 2HD  PRO A 372       4.312 -20.826 -16.487  1.00 12.190          H  
ATOM   5411  N   ASP A 373       8.448 -18.839 -15.520  1.00  6.400          N  
ATOM   5412  CA  ASP A 373       9.571 -18.137 -14.945  1.00  6.280          C  
ATOM   5413  C   ASP A 373       9.266 -17.596 -13.539  1.00  6.110          C  
ATOM   5414  O   ASP A 373       9.904 -16.649 -13.054  1.00  6.290          O  
ATOM   5415  CB  ASP A 373       9.926 -17.052 -15.942  1.00  8.840          C  
ATOM   5416  CG  ASP A 373       8.670 -16.259 -16.283  1.00  8.840          C  
ATOM   5417  OD1 ASP A 373       7.624 -16.589 -15.729  1.00  8.840          O  
ATOM   5418  OD2 ASP A 373       8.745 -15.347 -17.085  1.00  8.840          O  
ATOM   5419  H   ASP A 373       7.531 -18.482 -15.274  1.00  7.680          H  
ATOM   5420  HA  ASP A 373      10.410 -18.831 -14.869  1.00  7.540          H  
ATOM   5421 1HB  ASP A 373      10.670 -16.381 -15.519  1.00 10.610          H  
ATOM   5422 2HB  ASP A 373      10.344 -17.497 -16.843  1.00 10.610          H  
ATOM   5423  N   PHE A 374       8.443 -18.322 -12.773  1.00  5.920          N  
ATOM   5424  CA  PHE A 374       8.079 -17.858 -11.418  1.00  5.830          C  
ATOM   5425  C   PHE A 374       8.956 -18.455 -10.353  1.00  5.230          C  
ATOM   5426  O   PHE A 374       8.522 -19.255  -9.511  1.00  5.290          O  
ATOM   5427  CB  PHE A 374       6.599 -18.075 -11.076  1.00  8.200          C  
ATOM   5428  CG  PHE A 374       5.623 -17.185 -11.744  1.00  8.200          C  
ATOM   5429  CD1 PHE A 374       5.235 -17.372 -13.057  1.00  8.200          C  
ATOM   5430  CD2 PHE A 374       5.031 -16.161 -11.006  1.00  8.200          C  
ATOM   5431  CE1 PHE A 374       4.297 -16.536 -13.632  1.00  8.200          C  
ATOM   5432  CE2 PHE A 374       4.089 -15.326 -11.568  1.00  8.200          C  
ATOM   5433  CZ  PHE A 374       3.723 -15.510 -12.886  1.00  8.200          C  
ATOM   5434  H   PHE A 374       8.061 -19.191 -13.153  1.00  7.100          H  
ATOM   5435  HA  PHE A 374       8.239 -16.782 -11.385  1.00  7.000          H  
ATOM   5436 1HB  PHE A 374       6.326 -19.028 -11.327  1.00  9.840          H  
ATOM   5437 2HB  PHE A 374       6.460 -17.970  -9.999  1.00  9.840          H  
ATOM   5438  HD1 PHE A 374       5.679 -18.167 -13.640  1.00  9.840          H  
ATOM   5439  HD2 PHE A 374       5.323 -16.025  -9.970  1.00  9.840          H  
ATOM   5440  HE1 PHE A 374       4.006 -16.685 -14.678  1.00  9.840          H  
ATOM   5441  HE2 PHE A 374       3.639 -14.527 -10.980  1.00  9.840          H  
ATOM   5442  HZ  PHE A 374       2.984 -14.852 -13.343  1.00  9.840          H  
ATOM   5443  N   THR A 375      10.209 -18.044 -10.411  1.00  4.880          N  
ATOM   5444  CA  THR A 375      11.235 -18.527  -9.508  1.00  4.450          C  
ATOM   5445  C   THR A 375      11.235 -17.755  -8.206  1.00  4.390          C  
ATOM   5446  O   THR A 375      11.417 -18.338  -7.141  1.00  4.540          O  
ATOM   5447  CB  THR A 375      12.640 -18.450 -10.137  1.00  6.400          C  
ATOM   5448  OG1 THR A 375      12.666 -19.220 -11.333  1.00  6.400          O  
ATOM   5449  CG2 THR A 375      13.672 -19.043  -9.164  1.00  6.400          C  
ATOM   5450  H   THR A 375      10.420 -17.378 -11.160  1.00  5.860          H  
ATOM   5451  HA  THR A 375      11.029 -19.572  -9.279  1.00  5.340          H  
ATOM   5452  HB  THR A 375      12.896 -17.414 -10.369  1.00  7.680          H  
ATOM   5453  HG1 THR A 375      12.191 -18.758 -12.024  1.00  7.680          H  
ATOM   5454 1HG2 THR A 375      14.660 -19.013  -9.619  1.00  7.680          H  
ATOM   5455 2HG2 THR A 375      13.695 -18.485  -8.237  1.00  7.680          H  
ATOM   5456 3HG2 THR A 375      13.402 -20.068  -8.953  1.00  7.680          H  
ATOM   5457  N   LEU A 376      11.130 -16.427  -8.275  1.00  4.300          N  
ATOM   5458  CA  LEU A 376      11.237 -15.639  -7.067  1.00  4.330          C  
ATOM   5459  C   LEU A 376       9.959 -14.875  -6.713  1.00  4.030          C  
ATOM   5460  O   LEU A 376       9.046 -14.691  -7.529  1.00  3.800          O  
ATOM   5461  CB  LEU A 376      12.468 -14.738  -7.165  1.00  6.050          C  
ATOM   5462  CG  LEU A 376      13.840 -15.412  -7.358  1.00  6.050          C  
ATOM   5463  CD1 LEU A 376      14.858 -14.307  -7.538  1.00  6.050          C  
ATOM   5464  CD2 LEU A 376      14.200 -16.325  -6.168  1.00  6.050          C  
ATOM   5465  H   LEU A 376      10.950 -15.928  -9.152  1.00  5.160          H  
ATOM   5466  HA  LEU A 376      11.404 -16.317  -6.241  1.00  5.200          H  
ATOM   5467 1HB  LEU A 376      12.372 -14.206  -8.070  1.00  7.260          H  
ATOM   5468 2HB  LEU A 376      12.499 -14.037  -6.330  1.00  7.260          H  
ATOM   5469  HG  LEU A 376      13.828 -16.000  -8.271  1.00  7.260          H  
ATOM   5470 1HD1 LEU A 376      15.843 -14.742  -7.710  1.00  7.260          H  
ATOM   5471 2HD1 LEU A 376      14.573 -13.699  -8.393  1.00  7.260          H  
ATOM   5472 3HD1 LEU A 376      14.886 -13.684  -6.645  1.00  7.260          H  
ATOM   5473 1HD2 LEU A 376      15.179 -16.768  -6.343  1.00  7.260          H  
ATOM   5474 2HD2 LEU A 376      14.225 -15.742  -5.249  1.00  7.260          H  
ATOM   5475 3HD2 LEU A 376      13.471 -17.122  -6.069  1.00  7.260          H  
ATOM   5476  N   SER A 377       9.891 -14.478  -5.454  1.00  4.110          N  
ATOM   5477  CA  SER A 377       8.800 -13.721  -4.854  1.00  3.940          C  
ATOM   5478  C   SER A 377       9.329 -13.044  -3.600  1.00  4.080          C  
ATOM   5479  O   SER A 377      10.205 -13.590  -2.920  1.00  4.290          O  
ATOM   5480  CB  SER A 377       7.627 -14.619  -4.533  1.00  5.580          C  
ATOM   5481  OG  SER A 377       6.597 -13.896  -3.930  1.00  5.580          O  
ATOM   5482  H   SER A 377      10.675 -14.693  -4.860  1.00  4.930          H  
ATOM   5483  HA  SER A 377       8.476 -12.945  -5.545  1.00  4.730          H  
ATOM   5484 1HB  SER A 377       7.261 -15.071  -5.450  1.00  6.700          H  
ATOM   5485 2HB  SER A 377       7.941 -15.420  -3.878  1.00  6.700          H  
ATOM   5486  HG  SER A 377       5.867 -14.516  -3.827  1.00  6.700          H  
ATOM   5487  N   ARG A 378       8.879 -11.817  -3.344  1.00  4.050          N  
ATOM   5488  CA  ARG A 378       9.338 -11.069  -2.172  1.00  4.210          C  
ATOM   5489  C   ARG A 378       8.274 -10.320  -1.358  1.00  4.030          C  
ATOM   5490  O   ARG A 378       7.204  -9.912  -1.846  1.00  3.920          O  
ATOM   5491  CB  ARG A 378      10.403 -10.056  -2.570  1.00  5.830          C  
ATOM   5492  CG  ARG A 378      11.707 -10.625  -3.087  1.00  5.830          C  
ATOM   5493  CD  ARG A 378      12.654  -9.532  -3.402  1.00  5.830          C  
ATOM   5494  NE  ARG A 378      13.894 -10.010  -3.976  1.00  5.830          N  
ATOM   5495  CZ  ARG A 378      14.846  -9.211  -4.502  1.00  5.830          C  
ATOM   5496  NH1 ARG A 378      14.679  -7.899  -4.533  1.00  5.830          N  
ATOM   5497  NH2 ARG A 378      15.954  -9.748  -4.990  1.00  5.830          N  
ATOM   5498  H   ARG A 378       8.173 -11.418  -3.974  1.00  4.860          H  
ATOM   5499  HA  ARG A 378       9.806 -11.787  -1.500  1.00  5.050          H  
ATOM   5500 1HB  ARG A 378      10.003  -9.408  -3.349  1.00  7.000          H  
ATOM   5501 2HB  ARG A 378      10.652  -9.423  -1.721  1.00  7.000          H  
ATOM   5502 1HG  ARG A 378      12.151 -11.264  -2.328  1.00  7.000          H  
ATOM   5503 2HG  ARG A 378      11.524 -11.202  -3.976  1.00  7.000          H  
ATOM   5504 1HD  ARG A 378      12.189  -8.844  -4.098  1.00  7.000          H  
ATOM   5505 2HD  ARG A 378      12.891  -9.003  -2.481  1.00  7.000          H  
ATOM   5506  HE  ARG A 378      14.059 -11.007  -3.970  1.00  7.000          H  
ATOM   5507 1HH1 ARG A 378      13.817  -7.457  -4.154  1.00  7.000          H  
ATOM   5508 2HH1 ARG A 378      15.392  -7.305  -4.920  1.00  7.000          H  
ATOM   5509 1HH2 ARG A 378      16.086 -10.750  -4.964  1.00  7.000          H  
ATOM   5510 2HH2 ARG A 378      16.673  -9.158  -5.382  1.00  7.000          H  
ATOM   5511  N   GLY A 379       8.690  -9.960  -0.125  1.00  4.180          N  
ATOM   5512  CA  GLY A 379       7.914  -9.181   0.860  1.00  4.260          C  
ATOM   5513  C   GLY A 379       7.791  -7.708   0.467  1.00  4.580          C  
ATOM   5514  O   GLY A 379       7.184  -6.885   1.148  1.00  4.860          O  
ATOM   5515  H   GLY A 379       9.588 -10.316   0.180  1.00  5.020          H  
ATOM   5516 1HA  GLY A 379       6.922  -9.614   0.919  1.00  5.110          H  
ATOM   5517 2HA  GLY A 379       8.371  -9.268   1.846  1.00  5.110          H  
ATOM   5518  N   GLU A 380       8.340  -7.427  -0.704  1.00  4.710          N  
ATOM   5519  CA  GLU A 380       8.344  -6.177  -1.425  1.00  5.180          C  
ATOM   5520  C   GLU A 380       7.013  -6.062  -2.186  1.00  5.580          C  
ATOM   5521  O   GLU A 380       6.758  -5.074  -2.881  1.00  6.160          O  
ATOM   5522  CB  GLU A 380       9.577  -6.137  -2.330  1.00  7.060          C  
ATOM   5523  CG  GLU A 380      10.889  -6.088  -1.511  1.00  7.060          C  
ATOM   5524  CD  GLU A 380      12.175  -6.187  -2.303  1.00  7.060          C  
ATOM   5525  OE1 GLU A 380      12.138  -6.497  -3.466  1.00  7.060          O  
ATOM   5526  OE2 GLU A 380      13.208  -5.965  -1.714  1.00  7.060          O  
ATOM   5527  H   GLU A 380       8.850  -8.181  -1.134  1.00  5.650          H  
ATOM   5528  HA  GLU A 380       8.407  -5.352  -0.714  1.00  6.220          H  
ATOM   5529 1HB  GLU A 380       9.596  -7.022  -2.962  1.00  8.480          H  
ATOM   5530 2HB  GLU A 380       9.534  -5.269  -2.982  1.00  8.480          H  
ATOM   5531 1HG  GLU A 380      10.904  -5.156  -0.950  1.00  8.480          H  
ATOM   5532 2HG  GLU A 380      10.871  -6.899  -0.786  1.00  8.480          H  
ATOM   5533  N   GLN A 381       6.137  -7.062  -1.947  1.00  5.570          N  
ATOM   5534  CA  GLN A 381       4.780  -7.216  -2.454  1.00  5.840          C  
ATOM   5535  C   GLN A 381       4.681  -7.549  -3.927  1.00  6.100          C  
ATOM   5536  O   GLN A 381       3.889  -6.936  -4.653  1.00  6.640          O  
ATOM   5537  CB  GLN A 381       3.976  -5.928  -2.190  1.00  8.070          C  
ATOM   5538  CG  GLN A 381       3.878  -5.518  -0.722  1.00  8.070          C  
ATOM   5539  CD  GLN A 381       3.101  -4.222  -0.545  1.00  8.070          C  
ATOM   5540  OE1 GLN A 381       3.115  -3.356  -1.435  1.00  8.070          O  
ATOM   5541  NE2 GLN A 381       2.424  -4.078   0.589  1.00  8.070          N  
ATOM   5542  H   GLN A 381       6.494  -7.858  -1.418  1.00  6.680          H  
ATOM   5543  HA  GLN A 381       4.312  -8.033  -1.904  1.00  7.010          H  
ATOM   5544 1HB  GLN A 381       4.365  -5.101  -2.763  1.00  9.680          H  
ATOM   5545 2HB  GLN A 381       2.948  -6.087  -2.529  1.00  9.680          H  
ATOM   5546 1HG  GLN A 381       3.362  -6.306  -0.175  1.00  9.680          H  
ATOM   5547 2HG  GLN A 381       4.878  -5.376  -0.314  1.00  9.680          H  
ATOM   5548 1HE2 GLN A 381       1.892  -3.244   0.755  1.00  9.680          H  
ATOM   5549 2HE2 GLN A 381       2.442  -4.805   1.278  1.00  9.680          H  
ATOM   5550  N   GLY A 382       5.422  -8.582  -4.356  1.00  5.900          N  
ATOM   5551  CA  GLY A 382       5.319  -9.003  -5.747  1.00  6.330          C  
ATOM   5552  C   GLY A 382       6.160 -10.197  -6.170  1.00  6.590          C  
ATOM   5553  O   GLY A 382       6.979 -10.731  -5.411  1.00  6.790          O  
ATOM   5554  H   GLY A 382       6.045  -9.059  -3.696  1.00  7.080          H  
ATOM   5555 1HA  GLY A 382       4.289  -9.241  -5.961  1.00  7.600          H  
ATOM   5556 2HA  GLY A 382       5.570  -8.153  -6.382  1.00  7.600          H  
ATOM   5557  N   TYR A 383       5.929 -10.600  -7.421  1.00  6.730          N  
ATOM   5558  CA  TYR A 383       6.592 -11.735  -8.055  1.00  7.080          C  
ATOM   5559  C   TYR A 383       7.740 -11.289  -8.919  1.00  7.390          C  
ATOM   5560  O   TYR A 383       7.695 -10.222  -9.548  1.00  7.700          O  
ATOM   5561  CB  TYR A 383       5.628 -12.548  -8.914  1.00  9.770          C  
ATOM   5562  CG  TYR A 383       4.604 -13.274  -8.136  1.00  9.770          C  
ATOM   5563  CD1 TYR A 383       3.349 -12.717  -7.947  1.00  9.770          C  
ATOM   5564  CD2 TYR A 383       4.912 -14.510  -7.594  1.00  9.770          C  
ATOM   5565  CE1 TYR A 383       2.407 -13.409  -7.223  1.00  9.770          C  
ATOM   5566  CE2 TYR A 383       3.969 -15.191  -6.875  1.00  9.770          C  
ATOM   5567  CZ  TYR A 383       2.725 -14.655  -6.688  1.00  9.770          C  
ATOM   5568  OH  TYR A 383       1.789 -15.357  -5.964  1.00  9.770          O  
ATOM   5569  H   TYR A 383       5.238 -10.056  -7.939  1.00  8.080          H  
ATOM   5570  HA  TYR A 383       6.994 -12.384  -7.280  1.00  8.500          H  
ATOM   5571 1HB  TYR A 383       5.128 -11.901  -9.611  1.00 11.730          H  
ATOM   5572 2HB  TYR A 383       6.192 -13.278  -9.499  1.00 11.730          H  
ATOM   5573  HD1 TYR A 383       3.105 -11.737  -8.370  1.00 11.730          H  
ATOM   5574  HD2 TYR A 383       5.906 -14.945  -7.738  1.00 11.730          H  
ATOM   5575  HE1 TYR A 383       1.419 -12.981  -7.072  1.00 11.730          H  
ATOM   5576  HE2 TYR A 383       4.201 -16.157  -6.449  1.00 11.730          H  
ATOM   5577  HH  TYR A 383       0.964 -14.867  -5.942  1.00 11.730          H  
ATOM   5578  N   ILE A 384       8.773 -12.121  -8.961  1.00  7.500          N  
ATOM   5579  CA  ILE A 384       9.940 -11.850  -9.767  1.00  7.960          C  
ATOM   5580  C   ILE A 384      10.177 -12.914 -10.831  1.00  8.230          C  
ATOM   5581  O   ILE A 384      10.447 -14.097 -10.541  1.00  8.160          O  
ATOM   5582  CB  ILE A 384      11.144 -11.738  -8.845  1.00 10.960          C  
ATOM   5583  CG1 ILE A 384      10.932 -10.606  -7.861  1.00 10.960          C  
ATOM   5584  CG2 ILE A 384      12.405 -11.594  -9.645  1.00 10.960          C  
ATOM   5585  CD1 ILE A 384      11.938 -10.557  -6.775  1.00 10.960          C  
ATOM   5586  H   ILE A 384       8.746 -12.994  -8.422  1.00  9.000          H  
ATOM   5587  HA  ILE A 384       9.800 -10.896 -10.280  1.00  9.550          H  
ATOM   5588  HB  ILE A 384      11.156 -12.584  -8.259  1.00 13.150          H  
ATOM   5589 1HG1 ILE A 384      10.930  -9.664  -8.397  1.00 13.150          H  
ATOM   5590 2HG1 ILE A 384       9.972 -10.731  -7.378  1.00 13.150          H  
ATOM   5591 1HG2 ILE A 384      13.274 -11.532  -9.011  1.00 13.150          H  
ATOM   5592 2HG2 ILE A 384      12.536 -12.438 -10.314  1.00 13.150          H  
ATOM   5593 3HG2 ILE A 384      12.294 -10.695 -10.211  1.00 13.150          H  
ATOM   5594 1HD1 ILE A 384      11.676  -9.741  -6.125  1.00 13.150          H  
ATOM   5595 2HD1 ILE A 384      11.913 -11.492  -6.223  1.00 13.150          H  
ATOM   5596 3HD1 ILE A 384      12.933 -10.394  -7.161  1.00 13.150          H  
ATOM   5597  N   LEU A 385      10.121 -12.475 -12.081  1.00  8.680          N  
ATOM   5598  CA  LEU A 385      10.288 -13.389 -13.174  1.00  9.030          C  
ATOM   5599  C   LEU A 385      11.658 -13.286 -13.807  1.00  9.350          C  
ATOM   5600  O   LEU A 385      12.073 -12.226 -14.330  1.00  9.690          O  
ATOM   5601  CB  LEU A 385       9.201 -13.181 -14.214  1.00 12.500          C  
ATOM   5602  CG  LEU A 385       7.745 -13.207 -13.673  1.00 12.500          C  
ATOM   5603  CD1 LEU A 385       6.783 -13.121 -14.817  1.00 12.500          C  
ATOM   5604  CD2 LEU A 385       7.479 -14.432 -12.879  1.00 12.500          C  
ATOM   5605  H   LEU A 385       9.901 -11.496 -12.266  1.00 10.420          H  
ATOM   5606  HA  LEU A 385      10.205 -14.390 -12.787  1.00 10.840          H  
ATOM   5607 1HB  LEU A 385       9.371 -12.235 -14.669  1.00 15.000          H  
ATOM   5608 2HB  LEU A 385       9.296 -13.944 -14.972  1.00 15.000          H  
ATOM   5609  HG  LEU A 385       7.591 -12.337 -13.038  1.00 15.000          H  
ATOM   5610 1HD1 LEU A 385       5.770 -13.133 -14.441  1.00 15.000          H  
ATOM   5611 2HD1 LEU A 385       6.932 -12.230 -15.383  1.00 15.000          H  
ATOM   5612 3HD1 LEU A 385       6.923 -13.987 -15.469  1.00 15.000          H  
ATOM   5613 1HD2 LEU A 385       6.475 -14.373 -12.541  1.00 15.000          H  
ATOM   5614 2HD2 LEU A 385       7.604 -15.306 -13.509  1.00 15.000          H  
ATOM   5615 3HD2 LEU A 385       8.131 -14.503 -12.026  1.00 15.000          H  
ATOM   5616  N   ARG A 386      12.342 -14.426 -13.753  1.00  9.370          N  
ATOM   5617  CA  ARG A 386      13.687 -14.606 -14.284  1.00  9.780          C  
ATOM   5618  C   ARG A 386      13.635 -15.674 -15.338  1.00  9.810          C  
ATOM   5619  O   ARG A 386      13.204 -16.800 -15.085  1.00  9.630          O  
ATOM   5620  CB  ARG A 386      14.729 -14.955 -13.225  1.00 13.530          C  
ATOM   5621  CG  ARG A 386      15.116 -13.824 -12.287  1.00 13.530          C  
ATOM   5622  CD  ARG A 386      16.164 -14.231 -11.316  1.00 13.530          C  
ATOM   5623  NE  ARG A 386      16.542 -13.125 -10.434  1.00 13.530          N  
ATOM   5624  CZ  ARG A 386      17.510 -12.200 -10.677  1.00 13.530          C  
ATOM   5625  NH1 ARG A 386      18.246 -12.222 -11.781  1.00 13.530          N  
ATOM   5626  NH2 ARG A 386      17.725 -11.241  -9.786  1.00 13.530          N  
ATOM   5627  H   ARG A 386      11.837 -15.224 -13.348  1.00 11.240          H  
ATOM   5628  HA  ARG A 386      13.991 -13.682 -14.750  1.00 11.740          H  
ATOM   5629 1HB  ARG A 386      14.357 -15.779 -12.617  1.00 16.230          H  
ATOM   5630 2HB  ARG A 386      15.638 -15.295 -13.719  1.00 16.230          H  
ATOM   5631 1HG  ARG A 386      15.535 -13.028 -12.875  1.00 16.230          H  
ATOM   5632 2HG  ARG A 386      14.245 -13.461 -11.748  1.00 16.230          H  
ATOM   5633 1HD  ARG A 386      15.776 -15.040 -10.695  1.00 16.230          H  
ATOM   5634 2HD  ARG A 386      17.048 -14.576 -11.848  1.00 16.230          H  
ATOM   5635  HE  ARG A 386      16.031 -13.037  -9.571  1.00 16.230          H  
ATOM   5636 1HH1 ARG A 386      18.125 -12.949 -12.506  1.00 16.230          H  
ATOM   5637 2HH1 ARG A 386      18.956 -11.522 -11.921  1.00 16.230          H  
ATOM   5638 1HH2 ARG A 386      17.176 -11.205  -8.940  1.00 16.230          H  
ATOM   5639 2HH2 ARG A 386      18.427 -10.530  -9.964  1.00 16.230          H  
ATOM   5640  N   HIS A 387      14.060 -15.314 -16.530  1.00 10.190          N  
ATOM   5641  CA  HIS A 387      13.948 -16.246 -17.640  1.00 10.420          C  
ATOM   5642  C   HIS A 387      14.857 -17.448 -17.439  1.00 10.520          C  
ATOM   5643  O   HIS A 387      16.025 -17.318 -17.063  1.00 10.640          O  
ATOM   5644  CB  HIS A 387      14.273 -15.578 -18.951  1.00 14.500          C  
ATOM   5645  CG  HIS A 387      13.792 -16.326 -20.161  1.00 14.500          C  
ATOM   5646  ND1 HIS A 387      14.377 -17.488 -20.632  1.00 14.500          N  
ATOM   5647  CD2 HIS A 387      12.773 -16.049 -21.002  1.00 14.500          C  
ATOM   5648  CE1 HIS A 387      13.723 -17.887 -21.715  1.00 14.500          C  
ATOM   5649  NE2 HIS A 387      12.753 -17.030 -21.953  1.00 14.500          N  
ATOM   5650  H   HIS A 387      14.451 -14.368 -16.637  1.00 12.230          H  
ATOM   5651  HA  HIS A 387      12.924 -16.615 -17.703  1.00 12.500          H  
ATOM   5652 1HB  HIS A 387      13.856 -14.574 -18.964  1.00 17.400          H  
ATOM   5653 2HB  HIS A 387      15.355 -15.492 -19.018  1.00 17.400          H  
ATOM   5654  HD1 HIS A 387      15.229 -17.945 -20.272  1.00 17.400          H  
ATOM   5655  HD2 HIS A 387      12.040 -15.242 -21.036  1.00 17.400          H  
ATOM   5656  HE1 HIS A 387      14.020 -18.778 -22.255  1.00 17.400          H  
ATOM   5657  N   ARG A 388      14.353 -18.620 -17.771  1.00 10.670          N  
ATOM   5658  CA  ARG A 388      15.129 -19.836 -17.627  1.00 10.980          C  
ATOM   5659  C   ARG A 388      16.443 -19.787 -18.401  1.00 11.240          C  
ATOM   5660  O   ARG A 388      16.582 -19.095 -19.421  1.00 11.260          O  
ATOM   5661  CB  ARG A 388      14.288 -21.033 -18.034  1.00 15.250          C  
ATOM   5662  CG  ARG A 388      13.135 -21.287 -17.066  1.00 15.250          C  
ATOM   5663  CD  ARG A 388      12.261 -22.418 -17.454  1.00 15.250          C  
ATOM   5664  NE  ARG A 388      11.125 -22.496 -16.537  1.00 15.250          N  
ATOM   5665  CZ  ARG A 388      11.044 -23.230 -15.391  1.00 15.250          C  
ATOM   5666  NH1 ARG A 388      12.040 -24.034 -15.029  1.00 15.250          N  
ATOM   5667  NH2 ARG A 388       9.956 -23.126 -14.629  1.00 15.250          N  
ATOM   5668  H   ARG A 388      13.396 -18.663 -18.095  1.00 12.800          H  
ATOM   5669  HA  ARG A 388      15.374 -19.955 -16.569  1.00 13.180          H  
ATOM   5670 1HB  ARG A 388      13.863 -20.863 -19.015  1.00 18.300          H  
ATOM   5671 2HB  ARG A 388      14.908 -21.930 -18.080  1.00 18.300          H  
ATOM   5672 1HG  ARG A 388      13.543 -21.501 -16.075  1.00 18.300          H  
ATOM   5673 2HG  ARG A 388      12.507 -20.396 -17.002  1.00 18.300          H  
ATOM   5674 1HD  ARG A 388      11.878 -22.250 -18.460  1.00 18.300          H  
ATOM   5675 2HD  ARG A 388      12.812 -23.353 -17.426  1.00 18.300          H  
ATOM   5676  HE  ARG A 388      10.348 -21.856 -16.742  1.00 18.300          H  
ATOM   5677 1HH1 ARG A 388      12.862 -24.105 -15.599  1.00 18.300          H  
ATOM   5678 2HH1 ARG A 388      11.985 -24.573 -14.177  1.00 18.300          H  
ATOM   5679 1HH2 ARG A 388       9.191 -22.495 -14.886  1.00 18.300          H  
ATOM   5680 2HH2 ARG A 388       9.872 -23.644 -13.750  1.00 18.300          H  
ATOM   5681  N   ASP A 389      17.409 -20.513 -17.854  1.00 11.610          N  
ATOM   5682  CA  ASP A 389      18.772 -20.648 -18.325  1.00 12.070          C  
ATOM   5683  C   ASP A 389      18.963 -21.586 -19.513  1.00 12.350          C  
ATOM   5684  O   ASP A 389      19.523 -21.195 -20.539  1.00 12.630          O  
ATOM   5685  CB  ASP A 389      19.595 -21.075 -17.109  1.00 16.710          C  
ATOM   5686  CG  ASP A 389      18.956 -22.217 -16.355  1.00 16.710          C  
ATOM   5687  OD1 ASP A 389      17.894 -22.666 -16.780  1.00 16.710          O  
ATOM   5688  OD2 ASP A 389      19.465 -22.587 -15.336  1.00 16.710          O  
ATOM   5689  H   ASP A 389      17.173 -21.070 -17.031  1.00 13.930          H  
ATOM   5690  HA  ASP A 389      19.108 -19.663 -18.633  1.00 14.480          H  
ATOM   5691 1HB  ASP A 389      20.565 -21.424 -17.430  1.00 20.060          H  
ATOM   5692 2HB  ASP A 389      19.743 -20.246 -16.444  1.00 20.060          H  
ATOM   5693  N   SER A 390      18.429 -22.793 -19.403  1.00 12.450          N  
ATOM   5694  CA  SER A 390      18.581 -23.806 -20.444  1.00 12.860          C  
ATOM   5695  C   SER A 390      17.282 -24.357 -21.080  1.00 12.680          C  
ATOM   5696  O   SER A 390      17.218 -25.554 -21.373  1.00 12.190          O  
ATOM   5697  CB  SER A 390      19.396 -24.967 -19.895  1.00 17.840          C  
ATOM   5698  OG  SER A 390      20.698 -24.558 -19.550  1.00 17.840          O  
ATOM   5699  H   SER A 390      17.971 -23.005 -18.515  1.00 14.940          H  
ATOM   5700  HA  SER A 390      19.166 -23.359 -21.248  1.00 15.430          H  
ATOM   5701 1HB  SER A 390      18.896 -25.369 -19.014  1.00 21.410          H  
ATOM   5702 2HB  SER A 390      19.450 -25.764 -20.637  1.00 21.410          H  
ATOM   5703  HG  SER A 390      21.122 -25.325 -19.166  1.00 21.410          H  
ATOM   5704  N   PRO A 391      16.235 -23.543 -21.378  1.00 13.270          N  
ATOM   5705  CA  PRO A 391      14.975 -23.973 -21.962  1.00 13.360          C  
ATOM   5706  C   PRO A 391      15.149 -24.197 -23.450  1.00 13.070          C  
ATOM   5707  O   PRO A 391      14.573 -23.481 -24.261  1.00 13.430          O  
ATOM   5708  CB  PRO A 391      14.072 -22.771 -21.717  1.00 20.040          C  
ATOM   5709  CG  PRO A 391      15.021 -21.609 -21.827  1.00 20.040          C  
ATOM   5710  CD  PRO A 391      16.306 -22.095 -21.209  1.00 20.040          C  
ATOM   5711  HA  PRO A 391      14.610 -24.882 -21.458  1.00 16.030          H  
ATOM   5712 1HB  PRO A 391      13.260 -22.741 -22.461  1.00 24.050          H  
ATOM   5713 2HB  PRO A 391      13.601 -22.852 -20.729  1.00 24.050          H  
ATOM   5714 1HG  PRO A 391      15.140 -21.302 -22.879  1.00 24.050          H  
ATOM   5715 2HG  PRO A 391      14.620 -20.753 -21.292  1.00 24.050          H  
ATOM   5716 1HD  PRO A 391      17.181 -21.664 -21.716  1.00 24.050          H  
ATOM   5717 2HD  PRO A 391      16.244 -21.836 -20.177  1.00 24.050          H  
ATOM   5718  N   VAL A 392      15.994 -25.139 -23.799  1.00 12.600          N  
ATOM   5719  CA  VAL A 392      16.297 -25.404 -25.190  1.00 12.480          C  
ATOM   5720  C   VAL A 392      15.571 -26.659 -25.646  1.00 11.580          C  
ATOM   5721  O   VAL A 392      15.580 -27.669 -24.955  1.00 11.320          O  
ATOM   5722  CB  VAL A 392      17.815 -25.495 -25.400  1.00 17.520          C  
ATOM   5723  CG1 VAL A 392      18.130 -25.807 -26.845  1.00 17.520          C  
ATOM   5724  CG2 VAL A 392      18.460 -24.181 -25.000  1.00 17.520          C  
ATOM   5725  H   VAL A 392      16.428 -25.684 -23.052  1.00 15.120          H  
ATOM   5726  HA  VAL A 392      15.936 -24.571 -25.787  1.00 14.980          H  
ATOM   5727  HB  VAL A 392      18.207 -26.282 -24.791  1.00 21.020          H  
ATOM   5728 1HG1 VAL A 392      19.193 -25.865 -26.955  1.00 21.020          H  
ATOM   5729 2HG1 VAL A 392      17.690 -26.750 -27.120  1.00 21.020          H  
ATOM   5730 3HG1 VAL A 392      17.742 -25.020 -27.485  1.00 21.020          H  
ATOM   5731 1HG2 VAL A 392      19.544 -24.251 -25.141  1.00 21.020          H  
ATOM   5732 2HG2 VAL A 392      18.062 -23.382 -25.618  1.00 21.020          H  
ATOM   5733 3HG2 VAL A 392      18.247 -23.968 -23.953  1.00 21.020          H  
ATOM   5734  N   SER A 393      14.893 -26.569 -26.784  1.00 11.260          N  
ATOM   5735  CA  SER A 393      14.128 -27.678 -27.342  1.00 10.570          C  
ATOM   5736  C   SER A 393      14.458 -27.845 -28.830  1.00 10.190          C  
ATOM   5737  O   SER A 393      14.103 -26.994 -29.652  1.00 10.400          O  
ATOM   5738  CB  SER A 393      12.658 -27.396 -27.108  1.00 15.070          C  
ATOM   5739  OG  SER A 393      11.823 -28.362 -27.662  1.00 15.070          O  
ATOM   5740  H   SER A 393      14.910 -25.692 -27.279  1.00 13.510          H  
ATOM   5741  HA  SER A 393      14.384 -28.593 -26.816  1.00 12.680          H  
ATOM   5742 1HB  SER A 393      12.498 -27.365 -26.031  1.00 18.090          H  
ATOM   5743 2HB  SER A 393      12.400 -26.412 -27.501  1.00 18.090          H  
ATOM   5744  HG  SER A 393      11.718 -28.107 -28.589  1.00 18.090          H  
ATOM   5745  N   LYS A 394      15.171 -28.931 -29.155  1.00  9.840          N  
ATOM   5746  CA  LYS A 394      15.691 -29.220 -30.496  1.00  9.880          C  
ATOM   5747  C   LYS A 394      15.400 -30.675 -30.881  1.00  9.630          C  
ATOM   5748  O   LYS A 394      15.305 -31.536 -30.011  1.00  9.720          O  
ATOM   5749  CB  LYS A 394      17.210 -28.978 -30.527  1.00 13.820          C  
ATOM   5750  CG  LYS A 394      17.684 -27.546 -30.175  1.00 13.820          C  
ATOM   5751  CD  LYS A 394      17.356 -26.517 -31.252  1.00 13.820          C  
ATOM   5752  CE  LYS A 394      17.915 -25.132 -30.892  1.00 13.820          C  
ATOM   5753  NZ  LYS A 394      17.561 -24.093 -31.916  1.00 13.820          N  
ATOM   5754  H   LYS A 394      15.370 -29.594 -28.420  1.00 11.810          H  
ATOM   5755  HA  LYS A 394      15.193 -28.573 -31.217  1.00 11.860          H  
ATOM   5756 1HB  LYS A 394      17.676 -29.644 -29.822  1.00 16.580          H  
ATOM   5757 2HB  LYS A 394      17.604 -29.234 -31.515  1.00 16.580          H  
ATOM   5758 1HG  LYS A 394      17.195 -27.239 -29.267  1.00 16.580          H  
ATOM   5759 2HG  LYS A 394      18.751 -27.547 -30.000  1.00 16.580          H  
ATOM   5760 1HD  LYS A 394      17.766 -26.840 -32.209  1.00 16.580          H  
ATOM   5761 2HD  LYS A 394      16.273 -26.429 -31.348  1.00 16.580          H  
ATOM   5762 1HE  LYS A 394      17.507 -24.825 -29.931  1.00 16.580          H  
ATOM   5763 2HE  LYS A 394      19.000 -25.191 -30.812  1.00 16.580          H  
ATOM   5764 1HZ  LYS A 394      17.951 -23.193 -31.623  1.00 16.580          H  
ATOM   5765 2HZ  LYS A 394      17.943 -24.349 -32.816  1.00 16.580          H  
ATOM   5766 3HZ  LYS A 394      16.555 -24.017 -31.988  1.00 16.580          H  
ATOM   5767  N   TYR A 395      15.230 -30.943 -32.175  1.00  9.580          N  
ATOM   5768  CA  TYR A 395      15.022 -32.317 -32.647  1.00  9.520          C  
ATOM   5769  C   TYR A 395      16.263 -33.217 -32.710  1.00  9.690          C  
ATOM   5770  O   TYR A 395      16.229 -34.368 -32.270  1.00 10.050          O  
ATOM   5771  CB  TYR A 395      14.315 -32.320 -34.003  1.00 13.350          C  
ATOM   5772  CG  TYR A 395      14.190 -33.716 -34.542  1.00 13.350          C  
ATOM   5773  CD1 TYR A 395      13.337 -34.627 -33.949  1.00 13.350          C  
ATOM   5774  CD2 TYR A 395      14.954 -34.097 -35.633  1.00 13.350          C  
ATOM   5775  CE1 TYR A 395      13.269 -35.902 -34.432  1.00 13.350          C  
ATOM   5776  CE2 TYR A 395      14.875 -35.369 -36.115  1.00 13.350          C  
ATOM   5777  CZ  TYR A 395      14.041 -36.275 -35.520  1.00 13.350          C  
ATOM   5778  OH  TYR A 395      13.975 -37.563 -36.001  1.00 13.350          O  
ATOM   5779  H   TYR A 395      15.278 -30.188 -32.841  1.00 11.500          H  
ATOM   5780  HA  TYR A 395      14.351 -32.793 -31.949  1.00 11.420          H  
ATOM   5781 1HB  TYR A 395      13.313 -31.897 -33.898  1.00 16.020          H  
ATOM   5782 2HB  TYR A 395      14.869 -31.714 -34.717  1.00 16.020          H  
ATOM   5783  HD1 TYR A 395      12.733 -34.345 -33.095  1.00 16.020          H  
ATOM   5784  HD2 TYR A 395      15.619 -33.393 -36.102  1.00 16.020          H  
ATOM   5785  HE1 TYR A 395      12.613 -36.623 -33.959  1.00 16.020          H  
ATOM   5786  HE2 TYR A 395      15.482 -35.666 -36.970  1.00 16.020          H  
ATOM   5787  HH  TYR A 395      13.325 -38.060 -35.498  1.00 16.020          H  
ATOM   5788  N   PHE A 396      17.347 -32.732 -33.291  1.00  9.650          N  
ATOM   5789  CA  PHE A 396      18.521 -33.572 -33.492  1.00 10.050          C  
ATOM   5790  C   PHE A 396      19.699 -33.188 -32.612  1.00 10.110          C  
ATOM   5791  O   PHE A 396      19.814 -32.037 -32.217  1.00  9.880          O  
ATOM   5792  CB  PHE A 396      18.925 -33.514 -34.962  1.00 13.910          C  
ATOM   5793  CG  PHE A 396      19.152 -32.114 -35.456  1.00 13.910          C  
ATOM   5794  CD1 PHE A 396      20.392 -31.501 -35.371  1.00 13.910          C  
ATOM   5795  CD2 PHE A 396      18.104 -31.402 -36.012  1.00 13.910          C  
ATOM   5796  CE1 PHE A 396      20.575 -30.216 -35.825  1.00 13.910          C  
ATOM   5797  CE2 PHE A 396      18.280 -30.122 -36.466  1.00 13.910          C  
ATOM   5798  CZ  PHE A 396      19.521 -29.525 -36.374  1.00 13.910          C  
ATOM   5799  H   PHE A 396      17.360 -31.777 -33.615  1.00 11.580          H  
ATOM   5800  HA  PHE A 396      18.251 -34.600 -33.257  1.00 12.060          H  
ATOM   5801 1HB  PHE A 396      19.848 -34.076 -35.105  1.00 16.690          H  
ATOM   5802 2HB  PHE A 396      18.158 -33.979 -35.576  1.00 16.690          H  
ATOM   5803  HD1 PHE A 396      21.226 -32.044 -34.936  1.00 16.690          H  
ATOM   5804  HD2 PHE A 396      17.132 -31.865 -36.088  1.00 16.690          H  
ATOM   5805  HE1 PHE A 396      21.557 -29.747 -35.749  1.00 16.690          H  
ATOM   5806  HE2 PHE A 396      17.441 -29.579 -36.900  1.00 16.690          H  
ATOM   5807  HZ  PHE A 396      19.666 -28.507 -36.734  1.00 16.690          H  
ATOM   5808  N   THR A 397      20.593 -34.167 -32.386  1.00 10.660          N  
ATOM   5809  CA  THR A 397      21.832 -34.060 -31.602  1.00 10.960          C  
ATOM   5810  C   THR A 397      22.706 -32.936 -32.208  1.00 11.150          C  
ATOM   5811  O   THR A 397      22.840 -32.915 -33.435  1.00 11.530          O  
ATOM   5812  CB  THR A 397      22.511 -35.459 -31.601  1.00 15.220          C  
ATOM   5813  OG1 THR A 397      21.583 -36.428 -31.083  1.00 15.220          O  
ATOM   5814  CG2 THR A 397      23.718 -35.491 -30.723  1.00 15.220          C  
ATOM   5815  H   THR A 397      20.392 -35.085 -32.754  1.00 12.790          H  
ATOM   5816  HA  THR A 397      21.543 -33.836 -30.601  1.00 13.150          H  
ATOM   5817  HB  THR A 397      22.794 -35.739 -32.617  1.00 18.270          H  
ATOM   5818  HG1 THR A 397      21.951 -37.313 -31.212  1.00 18.270          H  
ATOM   5819 1HG2 THR A 397      24.140 -36.479 -30.720  1.00 18.270          H  
ATOM   5820 2HG2 THR A 397      24.435 -34.806 -31.109  1.00 18.270          H  
ATOM   5821 3HG2 THR A 397      23.441 -35.228 -29.709  1.00 18.270          H  
ATOM   5822  N   LEU A 398      23.336 -31.968 -31.454  1.00 11.120          N  
ATOM   5823  CA  LEU A 398      23.577 -31.729 -29.998  1.00 11.390          C  
ATOM   5824  C   LEU A 398      24.609 -32.653 -29.325  1.00 11.980          C  
ATOM   5825  O   LEU A 398      24.282 -33.232 -28.290  1.00 12.160          O  
ATOM   5826  CB  LEU A 398      22.342 -31.842 -29.103  1.00 15.840          C  
ATOM   5827  CG  LEU A 398      21.141 -31.021 -29.418  1.00 15.840          C  
ATOM   5828  CD1 LEU A 398      20.031 -31.495 -28.552  1.00 15.840          C  
ATOM   5829  CD2 LEU A 398      21.399 -29.574 -29.167  1.00 15.840          C  
ATOM   5830  H   LEU A 398      23.743 -31.257 -32.037  1.00 13.340          H  
ATOM   5831  HA  LEU A 398      23.963 -30.712 -29.902  1.00 13.670          H  
ATOM   5832 1HB  LEU A 398      22.073 -32.856 -28.893  1.00 19.010          H  
ATOM   5833 2HB  LEU A 398      22.662 -31.458 -28.169  1.00 19.010          H  
ATOM   5834  HG  LEU A 398      20.879 -31.145 -30.429  1.00 19.010          H  
ATOM   5835 1HD1 LEU A 398      19.156 -30.932 -28.785  1.00 19.010          H  
ATOM   5836 2HD1 LEU A 398      19.831 -32.551 -28.750  1.00 19.010          H  
ATOM   5837 3HD1 LEU A 398      20.295 -31.368 -27.507  1.00 19.010          H  
ATOM   5838 1HD2 LEU A 398      20.502 -29.007 -29.396  1.00 19.010          H  
ATOM   5839 2HD2 LEU A 398      21.654 -29.429 -28.137  1.00 19.010          H  
ATOM   5840 3HD2 LEU A 398      22.207 -29.226 -29.797  1.00 19.010          H  
ATOM   5841  N   PRO A 399      25.808 -32.918 -29.915  1.00 12.430          N  
ATOM   5842  CA  PRO A 399      26.883 -33.705 -29.300  1.00 13.130          C  
ATOM   5843  C   PRO A 399      27.406 -33.012 -28.044  1.00 13.630          C  
ATOM   5844  O   PRO A 399      27.945 -33.639 -27.134  1.00 13.850          O  
ATOM   5845  CB  PRO A 399      27.958 -33.724 -30.393  1.00 19.700          C  
ATOM   5846  CG  PRO A 399      27.660 -32.511 -31.267  1.00 19.700          C  
ATOM   5847  CD  PRO A 399      26.154 -32.356 -31.240  1.00 19.700          C  
ATOM   5848  HA  PRO A 399      26.524 -34.717 -29.071  1.00 15.760          H  
ATOM   5849 1HB  PRO A 399      28.959 -33.675 -29.927  1.00 23.630          H  
ATOM   5850 2HB  PRO A 399      27.917 -34.666 -30.926  1.00 23.630          H  
ATOM   5851 1HG  PRO A 399      28.184 -31.625 -30.889  1.00 23.630          H  
ATOM   5852 2HG  PRO A 399      28.041 -32.678 -32.283  1.00 23.630          H  
ATOM   5853 1HD  PRO A 399      25.905 -31.290 -31.307  1.00 23.630          H  
ATOM   5854 2HD  PRO A 399      25.715 -32.954 -32.059  1.00 23.630          H  
ATOM   5855  N   HIS A 400      27.193 -31.703 -28.023  1.00 13.890          N  
ATOM   5856  CA  HIS A 400      27.578 -30.798 -26.970  1.00 14.480          C  
ATOM   5857  C   HIS A 400      26.374 -29.881 -26.749  1.00 14.510          C  
ATOM   5858  O   HIS A 400      26.430 -28.710 -27.141  1.00 14.560          O  
ATOM   5859  CB  HIS A 400      28.803 -29.971 -27.388  1.00 20.040          C  
ATOM   5860  CG  HIS A 400      30.008 -30.794 -27.757  1.00 20.040          C  
ATOM   5861  ND1 HIS A 400      30.800 -31.428 -26.823  1.00 20.040          N  
ATOM   5862  CD2 HIS A 400      30.554 -31.070 -28.964  1.00 20.040          C  
ATOM   5863  CE1 HIS A 400      31.779 -32.067 -27.446  1.00 20.040          C  
ATOM   5864  NE2 HIS A 400      31.650 -31.860 -28.742  1.00 20.040          N  
ATOM   5865  H   HIS A 400      26.752 -31.297 -28.828  1.00 16.670          H  
ATOM   5866  HA  HIS A 400      27.833 -31.339 -26.066  1.00 17.380          H  
ATOM   5867 1HB  HIS A 400      28.548 -29.343 -28.245  1.00 24.040          H  
ATOM   5868 2HB  HIS A 400      29.084 -29.308 -26.570  1.00 24.040          H  
ATOM   5869  HD2 HIS A 400      30.195 -30.726 -29.930  1.00 24.040          H  
ATOM   5870  HE1 HIS A 400      32.561 -32.661 -26.971  1.00 24.040          H  
ATOM   5871  HE2 HIS A 400      32.261 -32.223 -29.464  1.00 24.040          H  
ATOM   5872  N   PRO A 401      25.263 -30.375 -26.158  1.00 14.670          N  
ATOM   5873  CA  PRO A 401      23.973 -29.703 -26.091  1.00 14.830          C  
ATOM   5874  C   PRO A 401      23.995 -28.364 -25.380  1.00 15.030          C  
ATOM   5875  O   PRO A 401      23.167 -27.502 -25.671  1.00 14.880          O  
ATOM   5876  CB  PRO A 401      23.108 -30.710 -25.314  1.00 22.250          C  
ATOM   5877  CG  PRO A 401      24.083 -31.577 -24.557  1.00 22.250          C  
ATOM   5878  CD  PRO A 401      25.308 -31.669 -25.442  1.00 22.250          C  
ATOM   5879  HA  PRO A 401      23.608 -29.574 -27.112  1.00 17.800          H  
ATOM   5880 1HB  PRO A 401      22.425 -30.175 -24.642  1.00 26.690          H  
ATOM   5881 2HB  PRO A 401      22.478 -31.281 -25.989  1.00 26.690          H  
ATOM   5882 1HG  PRO A 401      24.294 -31.141 -23.571  1.00 26.690          H  
ATOM   5883 2HG  PRO A 401      23.635 -32.567 -24.373  1.00 26.690          H  
ATOM   5884 1HD  PRO A 401      26.181 -31.753 -24.790  1.00 26.690          H  
ATOM   5885 2HD  PRO A 401      25.227 -32.514 -26.134  1.00 26.690          H  
ATOM   5886  N   SER A 402      24.976 -28.133 -24.507  1.00 15.530          N  
ATOM   5887  CA  SER A 402      25.078 -26.859 -23.812  1.00 15.920          C  
ATOM   5888  C   SER A 402      25.399 -25.700 -24.764  1.00 15.840          C  
ATOM   5889  O   SER A 402      25.284 -24.531 -24.392  1.00 15.780          O  
ATOM   5890  CB  SER A 402      26.140 -26.958 -22.735  1.00 22.130          C  
ATOM   5891  OG  SER A 402      27.412 -27.144 -23.297  1.00 22.130          O  
ATOM   5892  H   SER A 402      25.659 -28.835 -24.261  1.00 18.640          H  
ATOM   5893  HA  SER A 402      24.117 -26.653 -23.337  1.00 19.100          H  
ATOM   5894 1HB  SER A 402      26.135 -26.047 -22.135  1.00 26.560          H  
ATOM   5895 2HB  SER A 402      25.908 -27.789 -22.072  1.00 26.560          H  
ATOM   5896  HG  SER A 402      28.030 -27.161 -22.560  1.00 26.560          H  
ATOM   5897  N   SER A 403      25.817 -26.024 -25.997  1.00 15.980          N  
ATOM   5898  CA  SER A 403      26.128 -25.029 -27.015  1.00 16.080          C  
ATOM   5899  C   SER A 403      24.883 -24.566 -27.776  1.00 15.860          C  
ATOM   5900  O   SER A 403      24.947 -23.607 -28.554  1.00 15.880          O  
ATOM   5901  CB  SER A 403      27.136 -25.585 -28.003  1.00 22.470          C  
ATOM   5902  OG  SER A 403      26.579 -26.617 -28.772  1.00 22.470          O  
ATOM   5903  H   SER A 403      25.911 -27.007 -26.247  1.00 19.180          H  
ATOM   5904  HA  SER A 403      26.566 -24.163 -26.521  1.00 19.300          H  
ATOM   5905 1HB  SER A 403      27.475 -24.784 -28.656  1.00 26.970          H  
ATOM   5906 2HB  SER A 403      28.005 -25.961 -27.464  1.00 26.970          H  
ATOM   5907  HG  SER A 403      26.602 -27.409 -28.208  1.00 26.970          H  
ATOM   5908  N   ALA A 404      23.763 -25.270 -27.593  1.00 15.800          N  
ATOM   5909  CA  ALA A 404      22.527 -24.951 -28.282  1.00 15.740          C  
ATOM   5910  C   ALA A 404      21.841 -23.800 -27.587  1.00 15.310          C  
ATOM   5911  O   ALA A 404      21.966 -23.632 -26.373  1.00 15.180          O  
ATOM   5912  CB  ALA A 404      21.629 -26.152 -28.324  1.00 22.060          C  
ATOM   5913  H   ALA A 404      23.753 -26.040 -26.924  1.00 18.960          H  
ATOM   5914  HA  ALA A 404      22.768 -24.646 -29.299  1.00 18.890          H  
ATOM   5915 1HB  ALA A 404      20.709 -25.918 -28.852  1.00 26.470          H  
ATOM   5916 2HB  ALA A 404      22.150 -26.948 -28.826  1.00 26.470          H  
ATOM   5917 3HB  ALA A 404      21.417 -26.427 -27.312  1.00 26.470          H  
ATOM   5918  N   SER A 405      21.075 -23.025 -28.338  1.00 15.150          N  
ATOM   5919  CA  SER A 405      20.386 -21.902 -27.735  1.00 14.760          C  
ATOM   5920  C   SER A 405      19.172 -21.405 -28.497  1.00 14.430          C  
ATOM   5921  O   SER A 405      19.078 -21.534 -29.722  1.00 14.620          O  
ATOM   5922  CB  SER A 405      21.353 -20.758 -27.548  1.00 20.820          C  
ATOM   5923  OG  SER A 405      20.706 -19.649 -26.986  1.00 20.820          O  
ATOM   5924  H   SER A 405      21.005 -23.191 -29.329  1.00 18.180          H  
ATOM   5925  HA  SER A 405      20.048 -22.221 -26.749  1.00 17.710          H  
ATOM   5926 1HB  SER A 405      22.169 -21.070 -26.897  1.00 24.980          H  
ATOM   5927 2HB  SER A 405      21.788 -20.484 -28.509  1.00 24.980          H  
ATOM   5928  HG  SER A 405      21.417 -19.019 -26.783  1.00 24.980          H  
ATOM   5929  N   LYS A 406      18.226 -20.855 -27.733  1.00 14.070          N  
ATOM   5930  CA  LYS A 406      17.042 -20.163 -28.239  1.00 13.900          C  
ATOM   5931  C   LYS A 406      17.176 -18.660 -27.991  1.00 13.270          C  
ATOM   5932  O   LYS A 406      16.188 -17.927 -28.056  1.00 13.300          O  
ATOM   5933  CB  LYS A 406      15.754 -20.649 -27.584  1.00 19.530          C  
ATOM   5934  CG  LYS A 406      15.360 -22.101 -27.850  1.00 19.530          C  
ATOM   5935  CD  LYS A 406      14.052 -22.440 -27.092  1.00 19.530          C  
ATOM   5936  CE  LYS A 406      12.785 -21.857 -27.746  1.00 19.530          C  
ATOM   5937  NZ  LYS A 406      11.545 -22.182 -26.956  1.00 19.530          N  
ATOM   5938  H   LYS A 406      18.390 -20.845 -26.737  1.00 16.880          H  
ATOM   5939  HA  LYS A 406      16.974 -20.317 -29.317  1.00 16.680          H  
ATOM   5940 1HB  LYS A 406      15.841 -20.529 -26.503  1.00 23.430          H  
ATOM   5941 2HB  LYS A 406      14.946 -20.010 -27.912  1.00 23.430          H  
ATOM   5942 1HG  LYS A 406      15.214 -22.255 -28.917  1.00 23.430          H  
ATOM   5943 2HG  LYS A 406      16.159 -22.760 -27.512  1.00 23.430          H  
ATOM   5944 1HD  LYS A 406      13.938 -23.521 -26.985  1.00 23.430          H  
ATOM   5945 2HD  LYS A 406      14.118 -22.006 -26.102  1.00 23.430          H  
ATOM   5946 1HE  LYS A 406      12.867 -20.780 -27.803  1.00 23.430          H  
ATOM   5947 2HE  LYS A 406      12.679 -22.261 -28.752  1.00 23.430          H  
ATOM   5948 1HZ  LYS A 406      10.747 -21.778 -27.405  1.00 23.430          H  
ATOM   5949 2HZ  LYS A 406      11.364 -23.197 -26.858  1.00 23.430          H  
ATOM   5950 3HZ  LYS A 406      11.640 -21.799 -26.030  1.00 23.430          H  
ATOM   5951  N   GLU A 407      18.402 -18.236 -27.663  1.00 12.850          N  
ATOM   5952  CA  GLU A 407      18.769 -16.864 -27.304  1.00 12.370          C  
ATOM   5953  C   GLU A 407      18.041 -16.413 -26.039  1.00 12.040          C  
ATOM   5954  O   GLU A 407      17.598 -15.272 -25.928  1.00 12.130          O  
ATOM   5955  CB  GLU A 407      18.492 -15.875 -28.455  1.00 17.510          C  
ATOM   5956  CG  GLU A 407      19.267 -16.153 -29.750  1.00 17.510          C  
ATOM   5957  CD  GLU A 407      19.080 -15.081 -30.826  1.00 17.510          C  
ATOM   5958  OE1 GLU A 407      18.308 -14.170 -30.626  1.00 17.510          O  
ATOM   5959  OE2 GLU A 407      19.723 -15.184 -31.845  1.00 17.510          O  
ATOM   5960  H   GLU A 407      19.149 -18.923 -27.645  1.00 15.420          H  
ATOM   5961  HA  GLU A 407      19.839 -16.838 -27.093  1.00 14.840          H  
ATOM   5962 1HB  GLU A 407      17.432 -15.864 -28.695  1.00 21.010          H  
ATOM   5963 2HB  GLU A 407      18.756 -14.871 -28.129  1.00 21.010          H  
ATOM   5964 1HG  GLU A 407      20.327 -16.235 -29.512  1.00 21.010          H  
ATOM   5965 2HG  GLU A 407      18.941 -17.115 -30.145  1.00 21.010          H  
ATOM   5966  N   ALA A 408      17.929 -17.328 -25.079  1.00 11.880          N  
ATOM   5967  CA  ALA A 408      17.327 -17.040 -23.798  1.00 11.740          C  
ATOM   5968  C   ALA A 408      18.190 -16.009 -23.072  1.00 11.090          C  
ATOM   5969  O   ALA A 408      19.409 -16.045 -23.240  1.00 10.700          O  
ATOM   5970  CB  ALA A 408      17.221 -18.317 -22.968  1.00 16.490          C  
ATOM   5971  H   ALA A 408      18.306 -18.253 -25.240  1.00 14.260          H  
ATOM   5972  HA  ALA A 408      16.328 -16.656 -23.974  1.00 14.090          H  
ATOM   5973 1HB  ALA A 408      16.764 -18.101 -22.007  1.00 19.790          H  
ATOM   5974 2HB  ALA A 408      16.617 -19.045 -23.500  1.00 19.790          H  
ATOM   5975 3HB  ALA A 408      18.222 -18.732 -22.800  1.00 19.790          H  
ATOM   5976  N   PRO A 409      17.604 -15.051 -22.337  1.00 11.200          N  
ATOM   5977  CA  PRO A 409      18.230 -14.087 -21.442  1.00 10.830          C  
ATOM   5978  C   PRO A 409      18.515 -14.614 -20.015  1.00 10.500          C  
ATOM   5979  O   PRO A 409      17.709 -14.215 -19.176  1.00 10.690          O  
ATOM   5980  CB  PRO A 409      17.190 -12.964 -21.444  1.00 16.250          C  
ATOM   5981  CG  PRO A 409      15.910 -13.671 -21.571  1.00 16.250          C  
ATOM   5982  CD  PRO A 409      16.174 -14.836 -22.480  1.00 16.250          C  
ATOM   5983  HA  PRO A 409      19.166 -13.725 -21.892  1.00 13.000          H  
ATOM   5984 1HB  PRO A 409      17.234 -12.401 -20.532  1.00 19.490          H  
ATOM   5985 2HB  PRO A 409      17.396 -12.270 -22.269  1.00 19.490          H  
ATOM   5986 1HG  PRO A 409      15.590 -13.938 -20.589  1.00 19.490          H  
ATOM   5987 2HG  PRO A 409      15.142 -13.030 -21.974  1.00 19.490          H  
ATOM   5988 1HD  PRO A 409      15.635 -15.697 -22.134  1.00 19.490          H  
ATOM   5989 2HD  PRO A 409      15.930 -14.574 -23.502  1.00 19.490          H  
ATOM   5990  N   ARG A 410      18.829 -15.901 -19.982  1.00 10.240          N  
ATOM   5991  CA  ARG A 410      19.837 -16.375 -19.041  1.00 10.000          C  
ATOM   5992  C   ARG A 410      19.695 -15.921 -17.595  1.00  9.500          C  
ATOM   5993  O   ARG A 410      20.607 -15.294 -17.092  1.00  9.890          O  
ATOM   5994  CB  ARG A 410      21.231 -15.965 -19.469  1.00 14.100          C  
ATOM   5995  CG  ARG A 410      21.671 -16.482 -20.785  1.00 14.100          C  
ATOM   5996  CD  ARG A 410      23.129 -16.226 -21.007  1.00 14.100          C  
ATOM   5997  NE  ARG A 410      23.465 -14.811 -21.105  1.00 14.100          N  
ATOM   5998  CZ  ARG A 410      23.355 -14.062 -22.212  1.00 14.100          C  
ATOM   5999  NH1 ARG A 410      22.893 -14.540 -23.356  1.00 14.100          N  
ATOM   6000  NH2 ARG A 410      23.738 -12.830 -22.108  1.00 14.100          N  
ATOM   6001  H   ARG A 410      18.048 -16.535 -19.968  1.00 12.290          H  
ATOM   6002  HA  ARG A 410      19.794 -17.457 -19.060  1.00 12.000          H  
ATOM   6003 1HB  ARG A 410      21.287 -14.880 -19.507  1.00 16.920          H  
ATOM   6004 2HB  ARG A 410      21.952 -16.291 -18.732  1.00 16.920          H  
ATOM   6005 1HG  ARG A 410      21.467 -17.539 -20.881  1.00 16.920          H  
ATOM   6006 2HG  ARG A 410      21.141 -15.947 -21.559  1.00 16.920          H  
ATOM   6007 1HD  ARG A 410      23.690 -16.643 -20.176  1.00 16.920          H  
ATOM   6008 2HD  ARG A 410      23.444 -16.721 -21.926  1.00 16.920          H  
ATOM   6009  HE  ARG A 410      23.834 -14.311 -20.276  1.00 16.920          H  
ATOM   6010 1HH1 ARG A 410      22.591 -15.501 -23.421  1.00 16.920          H  
ATOM   6011 2HH1 ARG A 410      22.826 -13.937 -24.166  1.00 16.920          H  
ATOM   6012 1HH2 ARG A 410      24.077 -12.519 -21.175  1.00 16.920          H  
ATOM   6013 2HH2 ARG A 410      23.693 -12.201 -22.896  1.00 16.920          H  
ATOM   6014  N   ARG A 411      18.599 -16.250 -16.906  1.00  8.830          N  
ATOM   6015  CA  ARG A 411      18.371 -15.896 -15.499  1.00  8.470          C  
ATOM   6016  C   ARG A 411      18.250 -14.395 -15.243  1.00  7.720          C  
ATOM   6017  O   ARG A 411      18.330 -13.953 -14.087  1.00  7.810          O  
ATOM   6018  CB  ARG A 411      19.524 -16.394 -14.622  1.00 12.000          C  
ATOM   6019  CG  ARG A 411      19.818 -17.867 -14.690  1.00 12.000          C  
ATOM   6020  CD  ARG A 411      20.994 -18.219 -13.844  1.00 12.000          C  
ATOM   6021  NE  ARG A 411      20.724 -18.061 -12.426  1.00 12.000          N  
ATOM   6022  CZ  ARG A 411      20.116 -18.972 -11.633  1.00 12.000          C  
ATOM   6023  NH1 ARG A 411      19.718 -20.134 -12.119  1.00 12.000          N  
ATOM   6024  NH2 ARG A 411      19.923 -18.679 -10.354  1.00 12.000          N  
ATOM   6025  H   ARG A 411      17.831 -16.759 -17.345  1.00 10.600          H  
ATOM   6026  HA  ARG A 411      17.444 -16.375 -15.182  1.00 10.160          H  
ATOM   6027 1HB  ARG A 411      20.431 -15.854 -14.813  1.00 14.400          H  
ATOM   6028 2HB  ARG A 411      19.263 -16.192 -13.587  1.00 14.400          H  
ATOM   6029 1HG  ARG A 411      18.949 -18.432 -14.361  1.00 14.400          H  
ATOM   6030 2HG  ARG A 411      20.061 -18.127 -15.712  1.00 14.400          H  
ATOM   6031 1HD  ARG A 411      21.305 -19.245 -14.037  1.00 14.400          H  
ATOM   6032 2HD  ARG A 411      21.812 -17.552 -14.098  1.00 14.400          H  
ATOM   6033  HE  ARG A 411      21.013 -17.190 -11.992  1.00 14.400          H  
ATOM   6034 1HH1 ARG A 411      19.861 -20.363 -13.094  1.00 14.400          H  
ATOM   6035 2HH1 ARG A 411      19.264 -20.808 -11.524  1.00 14.400          H  
ATOM   6036 1HH2 ARG A 411      20.232 -17.790  -9.991  1.00 14.400          H  
ATOM   6037 2HH2 ARG A 411      19.465 -19.354  -9.718  1.00 14.400          H  
ATOM   6038  N   TRP A 412      18.019 -13.621 -16.295  1.00  7.220          N  
ATOM   6039  CA  TRP A 412      17.863 -12.192 -16.159  1.00  6.680          C  
ATOM   6040  C   TRP A 412      16.518 -11.855 -15.565  1.00  6.060          C  
ATOM   6041  O   TRP A 412      15.491 -12.412 -15.970  1.00  6.100          O  
ATOM   6042  CB  TRP A 412      17.934 -11.515 -17.516  1.00  9.570          C  
ATOM   6043  CG  TRP A 412      19.272 -11.523 -18.191  1.00  9.570          C  
ATOM   6044  CD1 TRP A 412      20.451 -12.098 -17.788  1.00  9.570          C  
ATOM   6045  CD2 TRP A 412      19.549 -10.909 -19.459  1.00  9.570          C  
ATOM   6046  NE1 TRP A 412      21.432 -11.846 -18.728  1.00  9.570          N  
ATOM   6047  CE2 TRP A 412      20.887 -11.133 -19.744  1.00  9.570          C  
ATOM   6048  CE3 TRP A 412      18.774 -10.188 -20.370  1.00  9.570          C  
ATOM   6049  CZ2 TRP A 412      21.455 -10.664 -20.888  1.00  9.570          C  
ATOM   6050  CZ3 TRP A 412      19.357  -9.739 -21.511  1.00  9.570          C  
ATOM   6051  CH2 TRP A 412      20.652  -9.970 -21.764  1.00  9.570          C  
ATOM   6052  H   TRP A 412      17.959 -14.036 -17.233  1.00  8.660          H  
ATOM   6053  HA  TRP A 412      18.647 -11.804 -15.506  1.00  8.020          H  
ATOM   6054 1HB  TRP A 412      17.217 -11.987 -18.176  1.00 11.480          H  
ATOM   6055 2HB  TRP A 412      17.612 -10.497 -17.403  1.00 11.480          H  
ATOM   6056  HD1 TRP A 412      20.604 -12.659 -16.872  1.00 11.480          H  
ATOM   6057  HE1 TRP A 412      22.455 -12.142 -18.706  1.00 11.480          H  
ATOM   6058  HE3 TRP A 412      17.732  -9.993 -20.180  1.00 11.480          H  
ATOM   6059  HZ2 TRP A 412      22.498 -10.825 -21.109  1.00 11.480          H  
ATOM   6060  HZ3 TRP A 412      18.761  -9.194 -22.205  1.00 11.480          H  
ATOM   6061  HH2 TRP A 412      21.068  -9.599 -22.675  1.00 11.480          H  
ATOM   6062  N   LEU A 413      16.500 -10.869 -14.675  1.00  5.760          N  
ATOM   6063  CA  LEU A 413      15.232 -10.429 -14.121  1.00  5.220          C  
ATOM   6064  C   LEU A 413      14.606  -9.519 -15.135  1.00  4.790          C  
ATOM   6065  O   LEU A 413      15.134  -8.450 -15.426  1.00  5.320          O  
ATOM   6066  CB  LEU A 413      15.428  -9.649 -12.808  1.00  7.520          C  
ATOM   6067  CG  LEU A 413      14.180  -9.421 -11.931  1.00  7.520          C  
ATOM   6068  CD1 LEU A 413      14.649  -9.088 -10.501  1.00  7.520          C  
ATOM   6069  CD2 LEU A 413      13.289  -8.279 -12.442  1.00  7.520          C  
ATOM   6070  H   LEU A 413      17.372 -10.469 -14.357  1.00  6.910          H  
ATOM   6071  HA  LEU A 413      14.573 -11.279 -13.962  1.00  6.260          H  
ATOM   6072 1HB  LEU A 413      16.161 -10.161 -12.212  1.00  9.030          H  
ATOM   6073 2HB  LEU A 413      15.807  -8.675 -13.043  1.00  9.030          H  
ATOM   6074  HG  LEU A 413      13.606 -10.335 -11.923  1.00  9.030          H  
ATOM   6075 1HD1 LEU A 413      13.791  -8.954  -9.853  1.00  9.030          H  
ATOM   6076 2HD1 LEU A 413      15.255  -9.896 -10.119  1.00  9.030          H  
ATOM   6077 3HD1 LEU A 413      15.237  -8.169 -10.517  1.00  9.030          H  
ATOM   6078 1HD2 LEU A 413      12.443  -8.194 -11.784  1.00  9.030          H  
ATOM   6079 2HD2 LEU A 413      13.853  -7.345 -12.447  1.00  9.030          H  
ATOM   6080 3HD2 LEU A 413      12.916  -8.467 -13.425  1.00  9.030          H  
ATOM   6081  N   LEU A 414      13.479  -9.950 -15.671  1.00  4.180          N  
ATOM   6082  CA  LEU A 414      12.814  -9.163 -16.683  1.00  3.970          C  
ATOM   6083  C   LEU A 414      11.478  -8.633 -16.202  1.00  3.690          C  
ATOM   6084  O   LEU A 414      11.103  -7.514 -16.512  1.00  3.910          O  
ATOM   6085  CB  LEU A 414      12.599 -10.004 -17.949  1.00  5.640          C  
ATOM   6086  CG  LEU A 414      13.872 -10.555 -18.657  1.00  5.640          C  
ATOM   6087  CD1 LEU A 414      13.444 -11.433 -19.791  1.00  5.640          C  
ATOM   6088  CD2 LEU A 414      14.743  -9.424 -19.187  1.00  5.640          C  
ATOM   6089  H   LEU A 414      13.096 -10.843 -15.349  1.00  5.020          H  
ATOM   6090  HA  LEU A 414      13.432  -8.305 -16.913  1.00  4.760          H  
ATOM   6091 1HB  LEU A 414      11.976 -10.857 -17.687  1.00  6.770          H  
ATOM   6092 2HB  LEU A 414      12.058  -9.393 -18.674  1.00  6.770          H  
ATOM   6093  HG  LEU A 414      14.452 -11.156 -17.954  1.00  6.770          H  
ATOM   6094 1HD1 LEU A 414      14.320 -11.815 -20.262  1.00  6.770          H  
ATOM   6095 2HD1 LEU A 414      12.840 -12.257 -19.413  1.00  6.770          H  
ATOM   6096 3HD1 LEU A 414      12.862 -10.856 -20.510  1.00  6.770          H  
ATOM   6097 1HD2 LEU A 414      15.606  -9.848 -19.677  1.00  6.770          H  
ATOM   6098 2HD2 LEU A 414      14.175  -8.828 -19.904  1.00  6.770          H  
ATOM   6099 3HD2 LEU A 414      15.069  -8.802 -18.368  1.00  6.770          H  
ATOM   6100  N   THR A 415      10.724  -9.425 -15.452  1.00  3.740          N  
ATOM   6101  CA  THR A 415       9.386  -8.927 -15.134  1.00  3.770          C  
ATOM   6102  C   THR A 415       9.016  -8.937 -13.658  1.00  3.820          C  
ATOM   6103  O   THR A 415       9.223  -9.895 -12.911  1.00  4.310          O  
ATOM   6104  CB  THR A 415       8.329  -9.641 -15.999  1.00  5.270          C  
ATOM   6105  OG1 THR A 415       8.613  -9.407 -17.382  1.00  5.270          O  
ATOM   6106  CG2 THR A 415       6.943  -9.104 -15.705  1.00  5.270          C  
ATOM   6107  H   THR A 415      11.064 -10.337 -15.138  1.00  4.490          H  
ATOM   6108  HA  THR A 415       9.334  -7.881 -15.433  1.00  4.520          H  
ATOM   6109  HB  THR A 415       8.367 -10.676 -15.820  1.00  6.320          H  
ATOM   6110  HG1 THR A 415       9.456  -9.806 -17.596  1.00  6.320          H  
ATOM   6111 1HG2 THR A 415       6.222  -9.609 -16.342  1.00  6.320          H  
ATOM   6112 2HG2 THR A 415       6.676  -9.273 -14.667  1.00  6.320          H  
ATOM   6113 3HG2 THR A 415       6.917  -8.050 -15.914  1.00  6.320          H  
ATOM   6114  N   GLU A 416       8.466  -7.811 -13.256  1.00  3.710          N  
ATOM   6115  CA  GLU A 416       7.969  -7.535 -11.921  1.00  3.880          C  
ATOM   6116  C   GLU A 416       6.445  -7.552 -11.880  1.00  3.630          C  
ATOM   6117  O   GLU A 416       5.809  -6.969 -12.749  1.00  3.760          O  
ATOM   6118  CB  GLU A 416       8.474  -6.151 -11.513  1.00  5.360          C  
ATOM   6119  CG  GLU A 416       8.042  -5.664 -10.158  1.00  5.360          C  
ATOM   6120  CD  GLU A 416       8.631  -4.324  -9.827  1.00  5.360          C  
ATOM   6121  OE1 GLU A 416       9.618  -3.931 -10.427  1.00  5.360          O  
ATOM   6122  OE2 GLU A 416       8.062  -3.650  -9.004  1.00  5.360          O  
ATOM   6123  H   GLU A 416       8.374  -7.086 -13.953  1.00  4.450          H  
ATOM   6124  HA  GLU A 416       8.348  -8.294 -11.232  1.00  4.660          H  
ATOM   6125 1HB  GLU A 416       9.558  -6.146 -11.549  1.00  6.440          H  
ATOM   6126 2HB  GLU A 416       8.127  -5.418 -12.243  1.00  6.440          H  
ATOM   6127 1HG  GLU A 416       6.952  -5.576 -10.134  1.00  6.440          H  
ATOM   6128 2HG  GLU A 416       8.335  -6.394  -9.403  1.00  6.440          H  
ATOM   6129  N   HIS A 417       5.849  -8.179 -10.865  1.00  3.710          N  
ATOM   6130  CA  HIS A 417       4.385  -8.103 -10.744  1.00  3.640          C  
ATOM   6131  C   HIS A 417       3.882  -7.853  -9.330  1.00  3.440          C  
ATOM   6132  O   HIS A 417       4.249  -8.576  -8.405  1.00  3.780          O  
ATOM   6133  CB  HIS A 417       3.704  -9.402 -11.186  1.00  5.120          C  
ATOM   6134  CG  HIS A 417       3.893  -9.814 -12.583  1.00  5.120          C  
ATOM   6135  ND1 HIS A 417       3.247  -9.198 -13.634  1.00  5.120          N  
ATOM   6136  CD2 HIS A 417       4.595 -10.820 -13.108  1.00  5.120          C  
ATOM   6137  CE1 HIS A 417       3.552  -9.808 -14.746  1.00  5.120          C  
ATOM   6138  NE2 HIS A 417       4.365 -10.805 -14.462  1.00  5.120          N  
ATOM   6139  H   HIS A 417       6.422  -8.720 -10.209  1.00  4.450          H  
ATOM   6140  HA  HIS A 417       4.016  -7.286 -11.364  1.00  4.370          H  
ATOM   6141 1HB  HIS A 417       4.058 -10.202 -10.564  1.00  6.150          H  
ATOM   6142 2HB  HIS A 417       2.636  -9.330 -11.004  1.00  6.150          H  
ATOM   6143  HD1 HIS A 417       2.925  -8.256 -13.616  1.00  6.150          H  
ATOM   6144  HD2 HIS A 417       5.233 -11.576 -12.656  1.00  6.150          H  
ATOM   6145  HE1 HIS A 417       3.137  -9.468 -15.693  1.00  6.150          H  
ATOM   6146  N   ARG A 418       2.961  -6.894  -9.161  1.00  3.400          N  
ATOM   6147  CA  ARG A 418       2.348  -6.681  -7.851  1.00  3.500          C  
ATOM   6148  C   ARG A 418       1.664  -7.979  -7.478  1.00  3.270          C  
ATOM   6149  O   ARG A 418       0.925  -8.577  -8.285  1.00  3.250          O  
ATOM   6150  CB  ARG A 418       1.381  -5.511  -7.858  1.00  4.860          C  
ATOM   6151  CG  ARG A 418       2.035  -4.155  -8.178  1.00  4.860          C  
ATOM   6152  CD  ARG A 418       2.662  -3.450  -7.002  1.00  4.860          C  
ATOM   6153  NE  ARG A 418       3.939  -4.036  -6.565  1.00  4.860          N  
ATOM   6154  CZ  ARG A 418       5.120  -3.888  -7.210  1.00  4.860          C  
ATOM   6155  NH1 ARG A 418       5.205  -3.238  -8.339  1.00  4.860          N  
ATOM   6156  NH2 ARG A 418       6.233  -4.392  -6.741  1.00  4.860          N  
ATOM   6157  H   ARG A 418       2.687  -6.287  -9.944  1.00  4.080          H  
ATOM   6158  HA  ARG A 418       3.126  -6.493  -7.114  1.00  4.200          H  
ATOM   6159 1HB  ARG A 418       0.608  -5.686  -8.603  1.00  5.830          H  
ATOM   6160 2HB  ARG A 418       0.893  -5.436  -6.886  1.00  5.830          H  
ATOM   6161 1HG  ARG A 418       2.822  -4.343  -8.888  1.00  5.830          H  
ATOM   6162 2HG  ARG A 418       1.325  -3.497  -8.639  1.00  5.830          H  
ATOM   6163 1HD  ARG A 418       2.828  -2.405  -7.255  1.00  5.830          H  
ATOM   6164 2HD  ARG A 418       1.967  -3.504  -6.163  1.00  5.830          H  
ATOM   6165  HE  ARG A 418       3.945  -4.565  -5.692  1.00  5.830          H  
ATOM   6166 1HH1 ARG A 418       4.395  -2.822  -8.766  1.00  5.830          H  
ATOM   6167 2HH1 ARG A 418       6.129  -3.186  -8.781  1.00  5.830          H  
ATOM   6168 1HH2 ARG A 418       6.285  -4.872  -5.848  1.00  5.830          H  
ATOM   6169 2HH2 ARG A 418       7.078  -4.254  -7.301  1.00  5.830          H  
ATOM   6170  N   ASP A 419       1.878  -8.367  -6.226  1.00  3.440          N  
ATOM   6171  CA  ASP A 419       1.439  -9.626  -5.635  1.00  3.550          C  
ATOM   6172  C   ASP A 419       0.036 -10.086  -5.963  1.00  3.380          C  
ATOM   6173  O   ASP A 419      -0.160 -11.257  -6.292  1.00  3.710          O  
ATOM   6174  CB  ASP A 419       1.578  -9.527  -4.113  1.00  4.930          C  
ATOM   6175  CG  ASP A 419       0.843  -8.292  -3.511  1.00  4.930          C  
ATOM   6176  OD1 ASP A 419       0.262  -7.524  -4.276  1.00  4.930          O  
ATOM   6177  OD2 ASP A 419       0.880  -8.131  -2.315  1.00  4.930          O  
ATOM   6178  H   ASP A 419       2.440  -7.734  -5.646  1.00  4.130          H  
ATOM   6179  HA  ASP A 419       2.122 -10.399  -5.983  1.00  4.260          H  
ATOM   6180 1HB  ASP A 419       1.158 -10.425  -3.663  1.00  5.910          H  
ATOM   6181 2HB  ASP A 419       2.624  -9.491  -3.843  1.00  5.910          H  
ATOM   6182  N   VAL A 420      -0.936  -9.200  -5.894  1.00  3.190          N  
ATOM   6183  CA  VAL A 420      -2.299  -9.646  -6.144  1.00  3.370          C  
ATOM   6184  C   VAL A 420      -2.963  -9.078  -7.394  1.00  3.000          C  
ATOM   6185  O   VAL A 420      -4.167  -9.269  -7.553  1.00  3.210          O  
ATOM   6186  CB  VAL A 420      -3.209  -9.357  -4.929  1.00  4.650          C  
ATOM   6187  CG1 VAL A 420      -2.678 -10.107  -3.716  1.00  4.650          C  
ATOM   6188  CG2 VAL A 420      -3.305  -7.869  -4.675  1.00  4.650          C  
ATOM   6189  H   VAL A 420      -0.679  -8.257  -5.592  1.00  3.830          H  
ATOM   6190  HA  VAL A 420      -2.272 -10.727  -6.262  1.00  4.040          H  
ATOM   6191  HB  VAL A 420      -4.203  -9.740  -5.134  1.00  5.580          H  
ATOM   6192 1HG1 VAL A 420      -3.330  -9.935  -2.865  1.00  5.580          H  
ATOM   6193 2HG1 VAL A 420      -2.636 -11.167  -3.934  1.00  5.580          H  
ATOM   6194 3HG1 VAL A 420      -1.679  -9.752  -3.478  1.00  5.580          H  
ATOM   6195 1HG2 VAL A 420      -3.958  -7.686  -3.826  1.00  5.580          H  
ATOM   6196 2HG2 VAL A 420      -2.313  -7.462  -4.463  1.00  5.580          H  
ATOM   6197 3HG2 VAL A 420      -3.719  -7.393  -5.549  1.00  5.580          H  
ATOM   6198  N   TYR A 421      -2.240  -8.363  -8.265  1.00  2.770          N  
ATOM   6199  CA  TYR A 421      -2.960  -7.841  -9.424  1.00  2.770          C  
ATOM   6200  C   TYR A 421      -2.233  -7.662 -10.763  1.00  2.520          C  
ATOM   6201  O   TYR A 421      -2.901  -7.425 -11.768  1.00  2.670          O  
ATOM   6202  CB  TYR A 421      -3.657  -6.530  -9.070  1.00  3.880          C  
ATOM   6203  CG  TYR A 421      -2.783  -5.353  -8.677  1.00  3.880          C  
ATOM   6204  CD1 TYR A 421      -2.219  -4.551  -9.651  1.00  3.880          C  
ATOM   6205  CD2 TYR A 421      -2.607  -5.028  -7.349  1.00  3.880          C  
ATOM   6206  CE1 TYR A 421      -1.503  -3.445  -9.309  1.00  3.880          C  
ATOM   6207  CE2 TYR A 421      -1.882  -3.913  -7.000  1.00  3.880          C  
ATOM   6208  CZ  TYR A 421      -1.340  -3.116  -7.978  1.00  3.880          C  
ATOM   6209  OH  TYR A 421      -0.635  -1.982  -7.642  1.00  3.880          O  
ATOM   6210  H   TYR A 421      -1.236  -8.243  -8.132  1.00  3.320          H  
ATOM   6211  HA  TYR A 421      -3.756  -8.553  -9.635  1.00  3.320          H  
ATOM   6212 1HB  TYR A 421      -4.264  -6.225  -9.905  1.00  4.650          H  
ATOM   6213 2HB  TYR A 421      -4.345  -6.714  -8.247  1.00  4.650          H  
ATOM   6214  HD1 TYR A 421      -2.344  -4.784 -10.698  1.00  4.650          H  
ATOM   6215  HD2 TYR A 421      -3.048  -5.632  -6.580  1.00  4.650          H  
ATOM   6216  HE1 TYR A 421      -1.070  -2.819 -10.096  1.00  4.650          H  
ATOM   6217  HE2 TYR A 421      -1.753  -3.653  -5.950  1.00  4.650          H  
ATOM   6218  HH  TYR A 421      -0.334  -1.547  -8.449  1.00  4.650          H  
ATOM   6219  N   ASP A 422      -0.906  -7.720 -10.842  1.00  2.470          N  
ATOM   6220  CA  ASP A 422      -0.360  -7.441 -12.173  1.00  2.520          C  
ATOM   6221  C   ASP A 422      -0.286  -8.669 -13.040  1.00  2.410          C  
ATOM   6222  O   ASP A 422       0.475  -9.594 -12.768  1.00  2.820          O  
ATOM   6223  CB  ASP A 422       1.012  -6.802 -12.161  1.00  3.510          C  
ATOM   6224  CG  ASP A 422       1.047  -5.373 -11.756  1.00  3.510          C  
ATOM   6225  OD1 ASP A 422       0.276  -4.590 -12.248  1.00  3.510          O  
ATOM   6226  OD2 ASP A 422       1.906  -5.043 -10.989  1.00  3.510          O  
ATOM   6227  H   ASP A 422      -0.317  -7.966 -10.042  1.00  2.960          H  
ATOM   6228  HA  ASP A 422      -1.022  -6.731 -12.668  1.00  3.020          H  
ATOM   6229 1HB  ASP A 422       1.618  -7.358 -11.499  1.00  4.210          H  
ATOM   6230 2HB  ASP A 422       1.450  -6.881 -13.157  1.00  4.210          H  
ATOM   6231  N   ASN A 423      -1.073  -8.667 -14.107  1.00  2.360          N  
ATOM   6232  CA  ASN A 423      -1.104  -9.801 -15.011  1.00  2.510          C  
ATOM   6233  C   ASN A 423      -0.274  -9.481 -16.257  1.00  2.510          C  
ATOM   6234  O   ASN A 423       0.000 -10.360 -17.082  1.00  3.100          O  
ATOM   6235  CB  ASN A 423      -2.548 -10.133 -15.349  1.00  3.450          C  
ATOM   6236  CG  ASN A 423      -3.326 -10.589 -14.112  1.00  3.450          C  
ATOM   6237  OD1 ASN A 423      -2.809 -11.342 -13.275  1.00  3.450          O  
ATOM   6238  ND2 ASN A 423      -4.546 -10.139 -13.984  1.00  3.450          N  
ATOM   6239  H   ASN A 423      -1.692  -7.881 -14.254  1.00  2.830          H  
ATOM   6240  HA  ASN A 423      -0.647 -10.662 -14.521  1.00  3.010          H  
ATOM   6241 1HB  ASN A 423      -3.037  -9.257 -15.772  1.00  4.140          H  
ATOM   6242 2HB  ASN A 423      -2.578 -10.925 -16.098  1.00  4.140          H  
ATOM   6243 1HD2 ASN A 423      -5.087 -10.408 -13.184  1.00  4.140          H  
ATOM   6244 2HD2 ASN A 423      -4.949  -9.538 -14.672  1.00  4.140          H  
ATOM   6245  N   ARG A 424       0.125  -8.206 -16.376  1.00  2.380          N  
ATOM   6246  CA  ARG A 424       0.906  -7.702 -17.503  1.00  2.730          C  
ATOM   6247  C   ARG A 424       1.880  -6.594 -17.085  1.00  2.680          C  
ATOM   6248  O   ARG A 424       1.491  -5.651 -16.396  1.00  3.070          O  
ATOM   6249  CB  ARG A 424       0.002  -7.100 -18.580  1.00  3.680          C  
ATOM   6250  CG  ARG A 424      -0.969  -8.041 -19.310  1.00  3.680          C  
ATOM   6251  CD  ARG A 424      -0.271  -8.986 -20.219  1.00  3.680          C  
ATOM   6252  NE  ARG A 424      -1.210  -9.793 -20.985  1.00  3.680          N  
ATOM   6253  CZ  ARG A 424      -1.810 -10.930 -20.567  1.00  3.680          C  
ATOM   6254  NH1 ARG A 424      -1.592 -11.427 -19.361  1.00  3.680          N  
ATOM   6255  NH2 ARG A 424      -2.638 -11.556 -21.394  1.00  3.680          N  
ATOM   6256  H   ARG A 424      -0.131  -7.568 -15.637  1.00  2.860          H  
ATOM   6257  HA  ARG A 424       1.486  -8.524 -17.920  1.00  3.280          H  
ATOM   6258 1HB  ARG A 424      -0.595  -6.307 -18.135  1.00  4.420          H  
ATOM   6259 2HB  ARG A 424       0.629  -6.637 -19.342  1.00  4.420          H  
ATOM   6260 1HG  ARG A 424      -1.547  -8.610 -18.593  1.00  4.420          H  
ATOM   6261 2HG  ARG A 424      -1.651  -7.445 -19.914  1.00  4.420          H  
ATOM   6262 1HD  ARG A 424       0.344  -8.423 -20.921  1.00  4.420          H  
ATOM   6263 2HD  ARG A 424       0.364  -9.656 -19.647  1.00  4.420          H  
ATOM   6264  HE  ARG A 424      -1.427  -9.473 -21.920  1.00  4.420          H  
ATOM   6265 1HH1 ARG A 424      -0.956 -10.964 -18.685  1.00  4.420          H  
ATOM   6266 2HH1 ARG A 424      -2.052 -12.278 -19.081  1.00  4.420          H  
ATOM   6267 1HH2 ARG A 424      -2.809 -11.180 -22.318  1.00  4.420          H  
ATOM   6268 2HH2 ARG A 424      -3.098 -12.407 -21.107  1.00  4.420          H  
ATOM   6269  N   LEU A 425       3.138  -6.739 -17.496  1.00  2.460          N  
ATOM   6270  CA  LEU A 425       4.227  -5.771 -17.308  1.00  2.560          C  
ATOM   6271  C   LEU A 425       5.324  -6.242 -18.267  1.00  2.580          C  
ATOM   6272  O   LEU A 425       5.454  -7.453 -18.459  1.00  2.590          O  
ATOM   6273  CB  LEU A 425       4.667  -5.669 -15.829  1.00  3.540          C  
ATOM   6274  CG  LEU A 425       5.745  -4.563 -15.501  1.00  3.540          C  
ATOM   6275  CD1 LEU A 425       5.474  -3.968 -14.113  1.00  3.540          C  
ATOM   6276  CD2 LEU A 425       7.146  -5.154 -15.530  1.00  3.540          C  
ATOM   6277  H   LEU A 425       3.363  -7.577 -18.017  1.00  2.950          H  
ATOM   6278  HA  LEU A 425       3.900  -4.779 -17.631  1.00  3.070          H  
ATOM   6279 1HB  LEU A 425       3.791  -5.452 -15.224  1.00  4.250          H  
ATOM   6280 2HB  LEU A 425       5.059  -6.630 -15.508  1.00  4.250          H  
ATOM   6281  HG  LEU A 425       5.667  -3.778 -16.210  1.00  4.250          H  
ATOM   6282 1HD1 LEU A 425       6.211  -3.194 -13.897  1.00  4.250          H  
ATOM   6283 2HD1 LEU A 425       4.482  -3.537 -14.087  1.00  4.250          H  
ATOM   6284 3HD1 LEU A 425       5.538  -4.730 -13.364  1.00  4.250          H  
ATOM   6285 1HD2 LEU A 425       7.877  -4.380 -15.296  1.00  4.250          H  
ATOM   6286 2HD2 LEU A 425       7.190  -5.927 -14.791  1.00  4.250          H  
ATOM   6287 3HD2 LEU A 425       7.379  -5.570 -16.503  1.00  4.250          H  
ATOM   6288  N   ARG A 426       6.042  -5.340 -18.950  1.00  2.790          N  
ATOM   6289  CA  ARG A 426       7.080  -5.829 -19.878  1.00  2.930          C  
ATOM   6290  C   ARG A 426       8.453  -5.183 -19.710  1.00  2.850          C  
ATOM   6291  O   ARG A 426       8.598  -4.042 -19.264  1.00  2.860          O  
ATOM   6292  CB  ARG A 426       6.653  -5.670 -21.337  1.00  4.050          C  
ATOM   6293  CG  ARG A 426       5.436  -6.472 -21.759  1.00  4.050          C  
ATOM   6294  CD  ARG A 426       5.107  -6.242 -23.193  1.00  4.050          C  
ATOM   6295  NE  ARG A 426       3.927  -6.991 -23.604  1.00  4.050          N  
ATOM   6296  CZ  ARG A 426       3.322  -6.898 -24.810  1.00  4.050          C  
ATOM   6297  NH1 ARG A 426       3.781  -6.072 -25.730  1.00  4.050          N  
ATOM   6298  NH2 ARG A 426       2.257  -7.643 -25.065  1.00  4.050          N  
ATOM   6299  H   ARG A 426       5.921  -4.337 -18.758  1.00  3.350          H  
ATOM   6300  HA  ARG A 426       7.213  -6.896 -19.695  1.00  3.520          H  
ATOM   6301 1HB  ARG A 426       6.459  -4.648 -21.570  1.00  4.860          H  
ATOM   6302 2HB  ARG A 426       7.476  -5.981 -21.979  1.00  4.860          H  
ATOM   6303 1HG  ARG A 426       5.630  -7.534 -21.609  1.00  4.860          H  
ATOM   6304 2HG  ARG A 426       4.577  -6.174 -21.162  1.00  4.860          H  
ATOM   6305 1HD  ARG A 426       4.918  -5.182 -23.354  1.00  4.860          H  
ATOM   6306 2HD  ARG A 426       5.948  -6.562 -23.807  1.00  4.860          H  
ATOM   6307  HE  ARG A 426       3.538  -7.640 -22.935  1.00  4.860          H  
ATOM   6308 1HH1 ARG A 426       4.588  -5.500 -25.543  1.00  4.860          H  
ATOM   6309 2HH1 ARG A 426       3.321  -6.009 -26.628  1.00  4.860          H  
ATOM   6310 1HH2 ARG A 426       1.904  -8.278 -24.363  1.00  4.860          H  
ATOM   6311 2HH2 ARG A 426       1.797  -7.581 -25.962  1.00  4.860          H  
ATOM   6312  N   PHE A 427       9.475  -5.911 -20.140  1.00  2.950          N  
ATOM   6313  CA  PHE A 427      10.844  -5.425 -20.100  1.00  2.930          C  
ATOM   6314  C   PHE A 427      11.540  -6.157 -21.235  1.00  3.060          C  
ATOM   6315  O   PHE A 427      11.599  -7.391 -21.264  1.00  3.330          O  
ATOM   6316  CB  PHE A 427      11.414  -5.772 -18.747  1.00  4.110          C  
ATOM   6317  CG  PHE A 427      12.673  -5.157 -18.279  1.00  4.110          C  
ATOM   6318  CD1 PHE A 427      12.652  -3.891 -17.718  1.00  4.110          C  
ATOM   6319  CD2 PHE A 427      13.850  -5.845 -18.316  1.00  4.110          C  
ATOM   6320  CE1 PHE A 427      13.794  -3.337 -17.202  1.00  4.110          C  
ATOM   6321  CE2 PHE A 427      14.988  -5.306 -17.805  1.00  4.110          C  
ATOM   6322  CZ  PHE A 427      14.964  -4.050 -17.242  1.00  4.110          C  
ATOM   6323  H   PHE A 427       9.304  -6.841 -20.498  1.00  3.540          H  
ATOM   6324  HA  PHE A 427      10.876  -4.351 -20.276  1.00  3.520          H  
ATOM   6325 1HB  PHE A 427      10.657  -5.566 -17.994  1.00  4.930          H  
ATOM   6326 2HB  PHE A 427      11.571  -6.843 -18.744  1.00  4.930          H  
ATOM   6327  HD1 PHE A 427      11.709  -3.346 -17.679  1.00  4.930          H  
ATOM   6328  HD2 PHE A 427      13.860  -6.833 -18.745  1.00  4.930          H  
ATOM   6329  HE1 PHE A 427      13.765  -2.345 -16.760  1.00  4.930          H  
ATOM   6330  HE2 PHE A 427      15.912  -5.867 -17.837  1.00  4.930          H  
ATOM   6331  HZ  PHE A 427      15.871  -3.627 -16.837  1.00  4.930          H  
ATOM   6332  N   ILE A 428      11.995  -5.390 -22.209  1.00  2.990          N  
ATOM   6333  CA  ILE A 428      12.529  -5.939 -23.450  1.00  3.110          C  
ATOM   6334  C   ILE A 428      13.983  -5.617 -23.660  1.00  3.080          C  
ATOM   6335  O   ILE A 428      14.387  -4.453 -23.581  1.00  2.990          O  
ATOM   6336  CB  ILE A 428      11.697  -5.432 -24.638  1.00  4.310          C  
ATOM   6337  CG1 ILE A 428      10.211  -5.917 -24.450  1.00  4.310          C  
ATOM   6338  CG2 ILE A 428      12.294  -5.887 -25.980  1.00  4.310          C  
ATOM   6339  CD1 ILE A 428       9.196  -5.280 -25.366  1.00  4.310          C  
ATOM   6340  H   ILE A 428      11.948  -4.374 -22.068  1.00  3.590          H  
ATOM   6341  HA  ILE A 428      12.435  -7.023 -23.411  1.00  3.730          H  
ATOM   6342  HB  ILE A 428      11.708  -4.382 -24.631  1.00  5.170          H  
ATOM   6343 1HG1 ILE A 428      10.182  -6.992 -24.604  1.00  5.170          H  
ATOM   6344 2HG1 ILE A 428       9.894  -5.705 -23.439  1.00  5.170          H  
ATOM   6345 1HG2 ILE A 428      11.700  -5.494 -26.800  1.00  5.170          H  
ATOM   6346 2HG2 ILE A 428      13.313  -5.520 -26.094  1.00  5.170          H  
ATOM   6347 3HG2 ILE A 428      12.302  -6.976 -26.029  1.00  5.170          H  
ATOM   6348 1HD1 ILE A 428       8.211  -5.688 -25.146  1.00  5.170          H  
ATOM   6349 2HD1 ILE A 428       9.180  -4.212 -25.203  1.00  5.170          H  
ATOM   6350 3HD1 ILE A 428       9.438  -5.482 -26.404  1.00  5.170          H  
ATOM   6351  N   TYR A 429      14.748  -6.654 -23.972  1.00  3.310          N  
ATOM   6352  CA  TYR A 429      16.174  -6.540 -24.214  1.00  3.390          C  
ATOM   6353  C   TYR A 429      16.526  -6.758 -25.693  1.00  3.510          C  
ATOM   6354  O   TYR A 429      15.828  -7.459 -26.431  1.00  3.710          O  
ATOM   6355  CB  TYR A 429      16.894  -7.569 -23.345  1.00  4.710          C  
ATOM   6356  CG  TYR A 429      16.494  -8.982 -23.725  1.00  4.710          C  
ATOM   6357  CD1 TYR A 429      17.241  -9.675 -24.661  1.00  4.710          C  
ATOM   6358  CD2 TYR A 429      15.350  -9.554 -23.187  1.00  4.710          C  
ATOM   6359  CE1 TYR A 429      16.864 -10.920 -25.064  1.00  4.710          C  
ATOM   6360  CE2 TYR A 429      14.963 -10.799 -23.602  1.00  4.710          C  
ATOM   6361  CZ  TYR A 429      15.718 -11.486 -24.543  1.00  4.710          C  
ATOM   6362  OH  TYR A 429      15.320 -12.729 -24.979  1.00  4.710          O  
ATOM   6363  H   TYR A 429      14.311  -7.564 -24.024  1.00  3.970          H  
ATOM   6364  HA  TYR A 429      16.497  -5.540 -23.939  1.00  4.070          H  
ATOM   6365 1HB  TYR A 429      17.974  -7.456 -23.476  1.00  5.660          H  
ATOM   6366 2HB  TYR A 429      16.659  -7.405 -22.293  1.00  5.660          H  
ATOM   6367  HD1 TYR A 429      18.130  -9.220 -25.082  1.00  5.660          H  
ATOM   6368  HD2 TYR A 429      14.748  -9.012 -22.454  1.00  5.660          H  
ATOM   6369  HE1 TYR A 429      17.453 -11.456 -25.807  1.00  5.660          H  
ATOM   6370  HE2 TYR A 429      14.056 -11.247 -23.196  1.00  5.660          H  
ATOM   6371  HH  TYR A 429      16.018 -13.125 -25.530  1.00  5.660          H  
ATOM   6372  N   ASN A 430      17.665  -6.201 -26.083  1.00  3.500          N  
ATOM   6373  CA  ASN A 430      18.271  -6.288 -27.405  1.00  3.690          C  
ATOM   6374  C   ASN A 430      19.085  -7.569 -27.592  1.00  3.910          C  
ATOM   6375  O   ASN A 430      19.612  -8.130 -26.629  1.00  4.010          O  
ATOM   6376  CB  ASN A 430      19.179  -5.088 -27.620  1.00  5.090          C  
ATOM   6377  CG  ASN A 430      19.492  -4.809 -29.026  1.00  5.090          C  
ATOM   6378  OD1 ASN A 430      20.420  -5.398 -29.590  1.00  5.090          O  
ATOM   6379  ND2 ASN A 430      18.748  -3.915 -29.629  1.00  5.090          N  
ATOM   6380  H   ASN A 430      18.138  -5.632 -25.391  1.00  4.200          H  
ATOM   6381  HA  ASN A 430      17.475  -6.286 -28.150  1.00  4.430          H  
ATOM   6382 1HB  ASN A 430      18.757  -4.212 -27.165  1.00  6.110          H  
ATOM   6383 2HB  ASN A 430      20.115  -5.277 -27.117  1.00  6.110          H  
ATOM   6384 1HD2 ASN A 430      18.919  -3.680 -30.589  1.00  6.110          H  
ATOM   6385 2HD2 ASN A 430      18.007  -3.459 -29.133  1.00  6.110          H  
ATOM   6386  N   LYS A 431      19.293  -7.977 -28.850  1.00  4.040          N  
ATOM   6387  CA  LYS A 431      20.169  -9.118 -29.158  1.00  4.320          C  
ATOM   6388  C   LYS A 431      21.620  -8.870 -28.698  1.00  4.350          C  
ATOM   6389  O   LYS A 431      22.381  -9.807 -28.457  1.00  4.580          O  
ATOM   6390  CB  LYS A 431      20.128  -9.447 -30.654  1.00  5.940          C  
ATOM   6391  CG  LYS A 431      20.762  -8.414 -31.582  1.00  5.940          C  
ATOM   6392  CD  LYS A 431      20.589  -8.822 -33.042  1.00  5.940          C  
ATOM   6393  CE  LYS A 431      21.253  -7.832 -33.980  1.00  5.940          C  
ATOM   6394  NZ  LYS A 431      21.045  -8.189 -35.411  1.00  5.940          N  
ATOM   6395  H   LYS A 431      18.822  -7.504 -29.610  1.00  4.850          H  
ATOM   6396  HA  LYS A 431      19.796  -9.988 -28.615  1.00  5.180          H  
ATOM   6397 1HB  LYS A 431      20.638 -10.396 -30.826  1.00  7.120          H  
ATOM   6398 2HB  LYS A 431      19.093  -9.577 -30.964  1.00  7.120          H  
ATOM   6399 1HG  LYS A 431      20.313  -7.434 -31.422  1.00  7.120          H  
ATOM   6400 2HG  LYS A 431      21.831  -8.340 -31.373  1.00  7.120          H  
ATOM   6401 1HD  LYS A 431      21.032  -9.806 -33.195  1.00  7.120          H  
ATOM   6402 2HD  LYS A 431      19.527  -8.878 -33.281  1.00  7.120          H  
ATOM   6403 1HE  LYS A 431      20.845  -6.840 -33.798  1.00  7.120          H  
ATOM   6404 2HE  LYS A 431      22.321  -7.816 -33.777  1.00  7.120          H  
ATOM   6405 1HZ  LYS A 431      21.506  -7.505 -35.995  1.00  7.120          H  
ATOM   6406 2HZ  LYS A 431      21.436  -9.103 -35.591  1.00  7.120          H  
ATOM   6407 3HZ  LYS A 431      20.056  -8.199 -35.620  1.00  7.120          H  
ATOM   6408  N   HIS A 432      21.982  -7.595 -28.517  1.00  4.160          N  
ATOM   6409  CA  HIS A 432      23.304  -7.189 -28.058  1.00  4.220          C  
ATOM   6410  C   HIS A 432      23.321  -6.960 -26.539  1.00  4.150          C  
ATOM   6411  O   HIS A 432      24.257  -6.360 -26.003  1.00  4.190          O  
ATOM   6412  CB  HIS A 432      23.765  -5.912 -28.766  1.00  5.880          C  
ATOM   6413  CG  HIS A 432      24.002  -6.067 -30.242  1.00  5.880          C  
ATOM   6414  ND1 HIS A 432      25.075  -6.774 -30.751  1.00  5.880          N  
ATOM   6415  CD2 HIS A 432      23.324  -5.591 -31.313  1.00  5.880          C  
ATOM   6416  CE1 HIS A 432      25.042  -6.728 -32.070  1.00  5.880          C  
ATOM   6417  NE2 HIS A 432      23.999  -6.009 -32.438  1.00  5.880          N  
ATOM   6418  H   HIS A 432      21.319  -6.865 -28.775  1.00  4.990          H  
ATOM   6419  HA  HIS A 432      24.022  -7.976 -28.284  1.00  5.060          H  
ATOM   6420 1HB  HIS A 432      23.014  -5.133 -28.621  1.00  7.060          H  
ATOM   6421 2HB  HIS A 432      24.688  -5.560 -28.311  1.00  7.060          H  
ATOM   6422  HD1 HIS A 432      25.873  -7.082 -30.229  1.00  7.060          H  
ATOM   6423  HD2 HIS A 432      22.426  -4.981 -31.410  1.00  7.060          H  
ATOM   6424  HE1 HIS A 432      25.810  -7.228 -32.660  1.00  7.060          H  
ATOM   6425  N   CYS A 433      22.279  -7.460 -25.865  1.00  4.100          N  
ATOM   6426  CA  CYS A 433      22.062  -7.432 -24.422  1.00  4.080          C  
ATOM   6427  C   CYS A 433      21.862  -6.062 -23.785  1.00  3.850          C  
ATOM   6428  O   CYS A 433      22.203  -5.864 -22.617  1.00  3.910          O  
ATOM   6429  CB  CYS A 433      23.243  -8.107 -23.717  1.00  5.720          C  
ATOM   6430  SG  CYS A 433      23.530  -9.822 -24.235  1.00  5.720          S  
ATOM   6431  H   CYS A 433      21.526  -7.906 -26.391  1.00  4.920          H  
ATOM   6432  HA  CYS A 433      21.162  -8.013 -24.234  1.00  4.900          H  
ATOM   6433 1HB  CYS A 433      24.156  -7.542 -23.881  1.00  6.860          H  
ATOM   6434 2HB  CYS A 433      23.065  -8.111 -22.646  1.00  6.860          H  
ATOM   6435  HG  CYS A 433      23.853  -9.543 -25.506  1.00  6.860          H  
ATOM   6436  N   GLN A 434      21.265  -5.131 -24.517  1.00  3.630          N  
ATOM   6437  CA  GLN A 434      20.952  -3.825 -23.975  1.00  3.420          C  
ATOM   6438  C   GLN A 434      19.472  -3.738 -23.645  1.00  3.270          C  
ATOM   6439  O   GLN A 434      18.650  -4.420 -24.243  1.00  3.260          O  
ATOM   6440  CB  GLN A 434      21.321  -2.731 -24.970  1.00  4.870          C  
ATOM   6441  CG  GLN A 434      22.776  -2.720 -25.378  1.00  4.870          C  
ATOM   6442  CD  GLN A 434      23.671  -2.481 -24.199  1.00  4.870          C  
ATOM   6443  OE1 GLN A 434      23.487  -1.535 -23.432  1.00  4.870          O  
ATOM   6444  NE2 GLN A 434      24.652  -3.352 -24.032  1.00  4.870          N  
ATOM   6445  H   GLN A 434      21.012  -5.328 -25.470  1.00  4.360          H  
ATOM   6446  HA  GLN A 434      21.515  -3.675 -23.054  1.00  4.100          H  
ATOM   6447 1HB  GLN A 434      20.706  -2.816 -25.861  1.00  5.850          H  
ATOM   6448 2HB  GLN A 434      21.104  -1.793 -24.523  1.00  5.850          H  
ATOM   6449 1HG  GLN A 434      23.040  -3.682 -25.821  1.00  5.850          H  
ATOM   6450 2HG  GLN A 434      22.939  -1.913 -26.095  1.00  5.850          H  
ATOM   6451 1HE2 GLN A 434      25.280  -3.257 -23.261  1.00  5.850          H  
ATOM   6452 2HE2 GLN A 434      24.761  -4.123 -24.674  1.00  5.850          H  
ATOM   6453  N   LEU A 435      19.097  -2.875 -22.722  1.00  3.210          N  
ATOM   6454  CA  LEU A 435      17.669  -2.698 -22.432  1.00  3.060          C  
ATOM   6455  C   LEU A 435      17.027  -1.767 -23.435  1.00  2.900          C  
ATOM   6456  O   LEU A 435      17.538  -0.681 -23.639  1.00  2.850          O  
ATOM   6457  CB  LEU A 435      17.507  -2.167 -21.002  1.00  4.340          C  
ATOM   6458  CG  LEU A 435      16.083  -1.797 -20.525  1.00  4.340          C  
ATOM   6459  CD1 LEU A 435      15.191  -3.006 -20.546  1.00  4.340          C  
ATOM   6460  CD2 LEU A 435      16.210  -1.244 -19.096  1.00  4.340          C  
ATOM   6461  H   LEU A 435      19.799  -2.344 -22.218  1.00  3.850          H  
ATOM   6462  HA  LEU A 435      17.184  -3.669 -22.504  1.00  3.670          H  
ATOM   6463 1HB  LEU A 435      17.891  -2.920 -20.317  1.00  5.210          H  
ATOM   6464 2HB  LEU A 435      18.126  -1.276 -20.902  1.00  5.210          H  
ATOM   6465  HG  LEU A 435      15.646  -1.047 -21.166  1.00  5.210          H  
ATOM   6466 1HD1 LEU A 435      14.198  -2.742 -20.185  1.00  5.210          H  
ATOM   6467 2HD1 LEU A 435      15.102  -3.382 -21.540  1.00  5.210          H  
ATOM   6468 3HD1 LEU A 435      15.615  -3.761 -19.929  1.00  5.210          H  
ATOM   6469 1HD2 LEU A 435      15.237  -0.975 -18.719  1.00  5.210          H  
ATOM   6470 2HD2 LEU A 435      16.649  -1.999 -18.452  1.00  5.210          H  
ATOM   6471 3HD2 LEU A 435      16.849  -0.363 -19.102  1.00  5.210          H  
ATOM   6472  N   THR A 436      15.945  -2.186 -24.106  1.00  2.880          N  
ATOM   6473  CA  THR A 436      15.351  -1.307 -25.112  1.00  2.780          C  
ATOM   6474  C   THR A 436      13.979  -0.772 -24.719  1.00  2.710          C  
ATOM   6475  O   THR A 436      13.606   0.343 -25.104  1.00  2.610          O  
ATOM   6476  CB  THR A 436      15.209  -2.047 -26.451  1.00  3.930          C  
ATOM   6477  OG1 THR A 436      14.328  -3.171 -26.301  1.00  3.930          O  
ATOM   6478  CG2 THR A 436      16.560  -2.565 -26.855  1.00  3.930          C  
ATOM   6479  H   THR A 436      15.539  -3.105 -23.933  1.00  3.460          H  
ATOM   6480  HA  THR A 436      16.017  -0.467 -25.276  1.00  3.340          H  
ATOM   6481  HB  THR A 436      14.822  -1.374 -27.215  1.00  4.720          H  
ATOM   6482  HG1 THR A 436      13.409  -2.877 -26.283  1.00  4.720          H  
ATOM   6483 1HG2 THR A 436      16.469  -3.097 -27.794  1.00  4.720          H  
ATOM   6484 2HG2 THR A 436      17.252  -1.728 -26.967  1.00  4.720          H  
ATOM   6485 3HG2 THR A 436      16.929  -3.241 -26.089  1.00  4.720          H  
ATOM   6486  N   GLN A 437      13.220  -1.526 -23.927  1.00  2.810          N  
ATOM   6487  CA  GLN A 437      11.894  -1.020 -23.538  1.00  2.760          C  
ATOM   6488  C   GLN A 437      11.531  -1.342 -22.096  1.00  2.800          C  
ATOM   6489  O   GLN A 437      11.754  -2.453 -21.600  1.00  2.950          O  
ATOM   6490  CB  GLN A 437      10.781  -1.568 -24.451  1.00  3.880          C  
ATOM   6491  CG  GLN A 437      10.879  -1.198 -25.936  1.00  3.880          C  
ATOM   6492  CD  GLN A 437       9.815  -1.871 -26.789  1.00  3.880          C  
ATOM   6493  OE1 GLN A 437      10.104  -2.887 -27.434  1.00  3.880          O  
ATOM   6494  NE2 GLN A 437       8.594  -1.345 -26.796  1.00  3.880          N  
ATOM   6495  H   GLN A 437      13.563  -2.451 -23.657  1.00  3.370          H  
ATOM   6496  HA  GLN A 437      11.898   0.068 -23.629  1.00  3.310          H  
ATOM   6497 1HB  GLN A 437      10.691  -2.603 -24.343  1.00  4.660          H  
ATOM   6498 2HB  GLN A 437       9.831  -1.151 -24.105  1.00  4.660          H  
ATOM   6499 1HG  GLN A 437      10.770  -0.116 -26.035  1.00  4.660          H  
ATOM   6500 2HG  GLN A 437      11.836  -1.509 -26.322  1.00  4.660          H  
ATOM   6501 1HE2 GLN A 437       7.873  -1.767 -27.341  1.00  4.660          H  
ATOM   6502 2HE2 GLN A 437       8.352  -0.513 -26.243  1.00  4.660          H  
ATOM   6503  N   VAL A 438      10.879  -0.380 -21.446  1.00  2.720          N  
ATOM   6504  CA  VAL A 438      10.350  -0.604 -20.102  1.00  2.780          C  
ATOM   6505  C   VAL A 438       8.882  -0.212 -20.041  1.00  2.670          C  
ATOM   6506  O   VAL A 438       8.552   0.966 -20.176  1.00  2.600          O  
ATOM   6507  CB  VAL A 438      11.127   0.225 -19.058  1.00  3.870          C  
ATOM   6508  CG1 VAL A 438      10.560  -0.017 -17.651  1.00  3.870          C  
ATOM   6509  CG2 VAL A 438      12.600  -0.129 -19.131  1.00  3.870          C  
ATOM   6510  H   VAL A 438      10.732   0.515 -21.929  1.00  3.260          H  
ATOM   6511  HA  VAL A 438      10.435  -1.664 -19.856  1.00  3.340          H  
ATOM   6512  HB  VAL A 438      10.995   1.271 -19.267  1.00  4.640          H  
ATOM   6513 1HG1 VAL A 438      11.107   0.587 -16.931  1.00  4.640          H  
ATOM   6514 2HG1 VAL A 438       9.502   0.262 -17.617  1.00  4.640          H  
ATOM   6515 3HG1 VAL A 438      10.660  -1.069 -17.392  1.00  4.640          H  
ATOM   6516 1HG2 VAL A 438      13.155   0.459 -18.405  1.00  4.640          H  
ATOM   6517 2HG2 VAL A 438      12.721  -1.182 -18.918  1.00  4.640          H  
ATOM   6518 3HG2 VAL A 438      12.986   0.078 -20.122  1.00  4.640          H  
ATOM   6519  N   LEU A 439       7.994  -1.179 -19.810  1.00  2.700          N  
ATOM   6520  CA  LEU A 439       6.560  -0.897 -19.778  1.00  2.640          C  
ATOM   6521  C   LEU A 439       5.964  -1.188 -18.430  1.00  2.690          C  
ATOM   6522  O   LEU A 439       5.925  -2.344 -18.000  1.00  2.850          O  
ATOM   6523  CB  LEU A 439       5.821  -1.752 -20.805  1.00  3.720          C  
ATOM   6524  CG  LEU A 439       4.262  -1.658 -20.820  1.00  3.720          C  
ATOM   6525  CD1 LEU A 439       3.818  -0.239 -21.215  1.00  3.720          C  
ATOM   6526  CD2 LEU A 439       3.723  -2.720 -21.781  1.00  3.720          C  
ATOM   6527  H   LEU A 439       8.306  -2.145 -19.660  1.00  3.240          H  
ATOM   6528  HA  LEU A 439       6.410   0.159 -19.999  1.00  3.170          H  
ATOM   6529 1HB  LEU A 439       6.181  -1.491 -21.798  1.00  4.460          H  
ATOM   6530 2HB  LEU A 439       6.075  -2.766 -20.603  1.00  4.460          H  
ATOM   6531  HG  LEU A 439       3.866  -1.857 -19.821  1.00  4.460          H  
ATOM   6532 1HD1 LEU A 439       2.732  -0.182 -21.217  1.00  4.460          H  
ATOM   6533 2HD1 LEU A 439       4.197   0.493 -20.504  1.00  4.460          H  
ATOM   6534 3HD1 LEU A 439       4.196  -0.003 -22.211  1.00  4.460          H  
ATOM   6535 1HD2 LEU A 439       2.634  -2.679 -21.794  1.00  4.460          H  
ATOM   6536 2HD2 LEU A 439       4.106  -2.535 -22.785  1.00  4.460          H  
ATOM   6537 3HD2 LEU A 439       4.042  -3.701 -21.442  1.00  4.460          H  
ATOM   6538  N   HIS A 440       5.418  -0.164 -17.803  1.00  2.660          N  
ATOM   6539  CA  HIS A 440       4.826  -0.314 -16.494  1.00  2.750          C  
ATOM   6540  C   HIS A 440       3.417  -0.850 -16.655  1.00  2.780          C  
ATOM   6541  O   HIS A 440       2.733  -0.529 -17.626  1.00  2.830          O  
ATOM   6542  CB  HIS A 440       4.869   1.031 -15.785  1.00  3.810          C  
ATOM   6543  CG  HIS A 440       6.276   1.443 -15.482  1.00  3.810          C  
ATOM   6544  ND1 HIS A 440       6.982   0.938 -14.408  1.00  3.810          N  
ATOM   6545  CD2 HIS A 440       7.127   2.275 -16.135  1.00  3.810          C  
ATOM   6546  CE1 HIS A 440       8.199   1.456 -14.402  1.00  3.810          C  
ATOM   6547  NE2 HIS A 440       8.311   2.268 -15.437  1.00  3.810          N  
ATOM   6548  H   HIS A 440       5.430   0.763 -18.245  1.00  3.190          H  
ATOM   6549  HA  HIS A 440       5.399  -1.030 -15.906  1.00  3.300          H  
ATOM   6550 1HB  HIS A 440       4.426   1.787 -16.428  1.00  4.580          H  
ATOM   6551 2HB  HIS A 440       4.295   0.991 -14.861  1.00  4.580          H  
ATOM   6552  HD2 HIS A 440       6.918   2.839 -17.043  1.00  4.580          H  
ATOM   6553  HE1 HIS A 440       8.979   1.244 -13.671  1.00  4.580          H  
ATOM   6554  HE2 HIS A 440       9.135   2.796 -15.684  1.00  4.580          H  
ATOM   6555  N   SER A 441       2.928  -1.628 -15.686  1.00  2.900          N  
ATOM   6556  CA  SER A 441       1.566  -2.158 -15.797  1.00  3.010          C  
ATOM   6557  C   SER A 441       0.528  -1.038 -15.816  1.00  3.180          C  
ATOM   6558  O   SER A 441      -0.502  -1.141 -16.491  1.00  3.370          O  
ATOM   6559  CB  SER A 441       1.283  -3.082 -14.651  1.00  4.170          C  
ATOM   6560  OG  SER A 441       1.231  -2.382 -13.448  1.00  4.170          O  
ATOM   6561  H   SER A 441       3.486  -1.874 -14.879  1.00  3.480          H  
ATOM   6562  HA  SER A 441       1.488  -2.726 -16.727  1.00  3.610          H  
ATOM   6563 1HB  SER A 441       0.337  -3.597 -14.815  1.00  5.000          H  
ATOM   6564 2HB  SER A 441       2.055  -3.843 -14.594  1.00  5.000          H  
ATOM   6565  HG  SER A 441       0.954  -3.061 -12.785  1.00  5.000          H  
ATOM   6566  N   ASP A 442       0.893   0.084 -15.184  1.00  3.390          N  
ATOM   6567  CA  ASP A 442       0.117   1.314 -15.079  1.00  3.730          C  
ATOM   6568  C   ASP A 442      -0.146   1.980 -16.440  1.00  3.610          C  
ATOM   6569  O   ASP A 442      -1.028   2.842 -16.557  1.00  3.800          O  
ATOM   6570  CB  ASP A 442       0.869   2.327 -14.193  1.00  5.090          C  
ATOM   6571  CG  ASP A 442       0.919   2.016 -12.696  1.00  5.090          C  
ATOM   6572  OD1 ASP A 442       0.199   1.180 -12.228  1.00  5.090          O  
ATOM   6573  OD2 ASP A 442       1.717   2.637 -12.042  1.00  5.090          O  
ATOM   6574  H   ASP A 442       1.737   0.023 -14.628  1.00  4.070          H  
ATOM   6575  HA  ASP A 442      -0.839   1.074 -14.616  1.00  4.480          H  
ATOM   6576 1HB  ASP A 442       1.894   2.372 -14.517  1.00  6.100          H  
ATOM   6577 2HB  ASP A 442       0.444   3.317 -14.330  1.00  6.100          H  
ATOM   6578  N   GLY A 443       0.699   1.672 -17.440  1.00  3.390          N  
ATOM   6579  CA  GLY A 443       0.626   2.271 -18.771  1.00  3.350          C  
ATOM   6580  C   GLY A 443       1.852   3.099 -19.276  1.00  3.070          C  
ATOM   6581  O   GLY A 443       2.070   3.130 -20.487  1.00  3.030          O  
ATOM   6582  H   GLY A 443       1.383   0.922 -17.305  1.00  4.070          H  
ATOM   6583 1HA  GLY A 443       0.443   1.464 -19.481  1.00  4.020          H  
ATOM   6584 2HA  GLY A 443      -0.262   2.901 -18.815  1.00  4.020          H  
ATOM   6585  N   PRO A 444       2.645   3.804 -18.429  1.00  3.030          N  
ATOM   6586  CA  PRO A 444       3.859   4.530 -18.797  1.00  2.860          C  
ATOM   6587  C   PRO A 444       4.902   3.631 -19.464  1.00  2.930          C  
ATOM   6588  O   PRO A 444       5.110   2.495 -19.023  1.00  3.190          O  
ATOM   6589  CB  PRO A 444       4.334   5.047 -17.427  1.00  4.290          C  
ATOM   6590  CG  PRO A 444       3.099   5.146 -16.615  1.00  4.290          C  
ATOM   6591  CD  PRO A 444       2.267   4.001 -17.045  1.00  4.290          C  
ATOM   6592  HA  PRO A 444       3.587   5.371 -19.457  1.00  3.430          H  
ATOM   6593 1HB  PRO A 444       5.073   4.372 -16.996  1.00  5.150          H  
ATOM   6594 2HB  PRO A 444       4.795   6.006 -17.511  1.00  5.150          H  
ATOM   6595 1HG  PRO A 444       3.342   5.108 -15.542  1.00  5.150          H  
ATOM   6596 2HG  PRO A 444       2.597   6.119 -16.790  1.00  5.150          H  
ATOM   6597 1HD  PRO A 444       2.545   3.146 -16.459  1.00  5.150          H  
ATOM   6598 2HD  PRO A 444       1.208   4.288 -16.960  1.00  5.150          H  
ATOM   6599  N   GLU A 445       5.596   4.159 -20.479  1.00  2.800          N  
ATOM   6600  CA  GLU A 445       6.637   3.396 -21.171  1.00  3.010          C  
ATOM   6601  C   GLU A 445       7.864   4.224 -21.551  1.00  2.890          C  
ATOM   6602  O   GLU A 445       7.733   5.348 -22.036  1.00  2.710          O  
ATOM   6603  CB  GLU A 445       6.068   2.769 -22.453  1.00  4.130          C  
ATOM   6604  CG  GLU A 445       7.080   1.928 -23.273  1.00  4.130          C  
ATOM   6605  CD  GLU A 445       6.508   1.269 -24.479  1.00  4.130          C  
ATOM   6606  OE1 GLU A 445       5.315   1.302 -24.655  1.00  4.130          O  
ATOM   6607  OE2 GLU A 445       7.284   0.762 -25.266  1.00  4.130          O  
ATOM   6608  H   GLU A 445       5.373   5.088 -20.811  1.00  3.360          H  
ATOM   6609  HA  GLU A 445       6.955   2.604 -20.506  1.00  3.610          H  
ATOM   6610 1HB  GLU A 445       5.231   2.136 -22.195  1.00  4.960          H  
ATOM   6611 2HB  GLU A 445       5.689   3.557 -23.100  1.00  4.960          H  
ATOM   6612 1HG  GLU A 445       7.889   2.568 -23.613  1.00  4.960          H  
ATOM   6613 2HG  GLU A 445       7.508   1.165 -22.625  1.00  4.960          H  
ATOM   6614  N   LEU A 446       9.042   3.624 -21.363  1.00  3.050          N  
ATOM   6615  CA  LEU A 446      10.317   4.203 -21.789  1.00  2.970          C  
ATOM   6616  C   LEU A 446      10.831   3.519 -23.040  1.00  3.010          C  
ATOM   6617  O   LEU A 446      10.686   2.299 -23.204  1.00  3.260          O  
ATOM   6618  CB  LEU A 446      11.409   4.038 -20.727  1.00  4.190          C  
ATOM   6619  CG  LEU A 446      11.197   4.667 -19.367  1.00  4.190          C  
ATOM   6620  CD1 LEU A 446      12.341   4.233 -18.463  1.00  4.190          C  
ATOM   6621  CD2 LEU A 446      11.180   6.196 -19.505  1.00  4.190          C  
ATOM   6622  H   LEU A 446       9.020   2.700 -20.925  1.00  3.660          H  
ATOM   6623  HA  LEU A 446      10.165   5.253 -22.024  1.00  3.560          H  
ATOM   6624 1HB  LEU A 446      11.576   2.986 -20.586  1.00  5.030          H  
ATOM   6625 2HB  LEU A 446      12.323   4.456 -21.135  1.00  5.030          H  
ATOM   6626  HG  LEU A 446      10.254   4.320 -18.938  1.00  5.030          H  
ATOM   6627 1HD1 LEU A 446      12.210   4.670 -17.474  1.00  5.030          H  
ATOM   6628 2HD1 LEU A 446      12.348   3.147 -18.376  1.00  5.030          H  
ATOM   6629 3HD1 LEU A 446      13.288   4.567 -18.885  1.00  5.030          H  
ATOM   6630 1HD2 LEU A 446      11.046   6.649 -18.526  1.00  5.030          H  
ATOM   6631 2HD2 LEU A 446      12.116   6.538 -19.930  1.00  5.030          H  
ATOM   6632 3HD2 LEU A 446      10.366   6.499 -20.158  1.00  5.030          H  
ATOM   6633  N   THR A 447      11.529   4.290 -23.871  1.00  2.810          N  
ATOM   6634  CA  THR A 447      12.202   3.719 -25.055  1.00  2.860          C  
ATOM   6635  C   THR A 447      13.681   4.042 -24.969  1.00  2.790          C  
ATOM   6636  O   THR A 447      14.065   5.206 -24.886  1.00  2.650          O  
ATOM   6637  CB  THR A 447      11.652   4.251 -26.401  1.00  3.980          C  
ATOM   6638  OG1 THR A 447      10.252   3.971 -26.504  1.00  3.980          O  
ATOM   6639  CG2 THR A 447      12.374   3.615 -27.577  1.00  3.980          C  
ATOM   6640  H   THR A 447      11.584   5.288 -23.631  1.00  3.370          H  
ATOM   6641  HA  THR A 447      12.098   2.634 -25.044  1.00  3.430          H  
ATOM   6642  HB  THR A 447      11.812   5.302 -26.463  1.00  4.780          H  
ATOM   6643  HG1 THR A 447      10.117   3.027 -26.364  1.00  4.780          H  
ATOM   6644 1HG2 THR A 447      11.975   4.010 -28.512  1.00  4.780          H  
ATOM   6645 2HG2 THR A 447      13.439   3.833 -27.528  1.00  4.780          H  
ATOM   6646 3HG2 THR A 447      12.224   2.541 -27.545  1.00  4.780          H  
ATOM   6647  N   LEU A 448      14.534   3.039 -25.057  1.00  2.990          N  
ATOM   6648  CA  LEU A 448      15.946   3.314 -24.890  1.00  2.980          C  
ATOM   6649  C   LEU A 448      16.660   3.142 -26.222  1.00  2.840          C  
ATOM   6650  O   LEU A 448      16.551   2.106 -26.883  1.00  3.120          O  
ATOM   6651  CB  LEU A 448      16.514   2.362 -23.832  1.00  4.180          C  
ATOM   6652  CG  LEU A 448      15.986   2.501 -22.341  1.00  4.180          C  
ATOM   6653  CD1 LEU A 448      14.638   1.738 -22.131  1.00  4.180          C  
ATOM   6654  CD2 LEU A 448      17.042   1.967 -21.417  1.00  4.180          C  
ATOM   6655  H   LEU A 448      14.203   2.078 -25.174  1.00  3.590          H  
ATOM   6656  HA  LEU A 448      16.083   4.340 -24.563  1.00  3.580          H  
ATOM   6657 1HB  LEU A 448      16.300   1.374 -24.140  1.00  5.010          H  
ATOM   6658 2HB  LEU A 448      17.594   2.482 -23.811  1.00  5.010          H  
ATOM   6659  HG  LEU A 448      15.798   3.516 -22.122  1.00  5.010          H  
ATOM   6660 1HD1 LEU A 448      14.323   1.857 -21.099  1.00  5.010          H  
ATOM   6661 2HD1 LEU A 448      13.858   2.112 -22.766  1.00  5.010          H  
ATOM   6662 3HD1 LEU A 448      14.785   0.690 -22.344  1.00  5.010          H  
ATOM   6663 1HD2 LEU A 448      16.709   2.066 -20.386  1.00  5.010          H  
ATOM   6664 2HD2 LEU A 448      17.219   0.922 -21.643  1.00  5.010          H  
ATOM   6665 3HD2 LEU A 448      17.967   2.526 -21.555  1.00  5.010          H  
ATOM   6666  N   LEU A 449      17.388   4.176 -26.630  1.00  2.640          N  
ATOM   6667  CA  LEU A 449      18.056   4.172 -27.915  1.00  2.590          C  
ATOM   6668  C   LEU A 449      19.568   4.176 -27.757  1.00  2.670          C  
ATOM   6669  O   LEU A 449      20.147   4.975 -26.998  1.00  2.820          O  
ATOM   6670  CB  LEU A 449      17.545   5.367 -28.720  1.00  3.650          C  
ATOM   6671  CG  LEU A 449      15.963   5.415 -28.921  1.00  3.650          C  
ATOM   6672  CD1 LEU A 449      15.569   6.702 -29.635  1.00  3.650          C  
ATOM   6673  CD2 LEU A 449      15.483   4.196 -29.727  1.00  3.650          C  
ATOM   6674  H   LEU A 449      17.462   5.014 -26.046  1.00  3.170          H  
ATOM   6675  HA  LEU A 449      17.801   3.257 -28.439  1.00  3.110          H  
ATOM   6676 1HB  LEU A 449      17.835   6.261 -28.196  1.00  4.380          H  
ATOM   6677 2HB  LEU A 449      18.023   5.370 -29.699  1.00  4.380          H  
ATOM   6678  HG  LEU A 449      15.477   5.416 -27.944  1.00  4.380          H  
ATOM   6679 1HD1 LEU A 449      14.486   6.737 -29.752  1.00  4.380          H  
ATOM   6680 2HD1 LEU A 449      15.890   7.563 -29.055  1.00  4.380          H  
ATOM   6681 3HD1 LEU A 449      16.038   6.740 -30.616  1.00  4.380          H  
ATOM   6682 1HD2 LEU A 449      14.404   4.251 -29.850  1.00  4.380          H  
ATOM   6683 2HD2 LEU A 449      15.956   4.194 -30.709  1.00  4.380          H  
ATOM   6684 3HD2 LEU A 449      15.726   3.275 -29.209  1.00  4.380          H  
ATOM   6685  N   TYR A 450      20.202   3.283 -28.521  1.00  2.690          N  
ATOM   6686  CA  TYR A 450      21.640   3.044 -28.441  1.00  2.750          C  
ATOM   6687  C   TYR A 450      22.438   3.289 -29.706  1.00  2.820          C  
ATOM   6688  O   TYR A 450      21.947   3.180 -30.832  1.00  2.900          O  
ATOM   6689  CB  TYR A 450      21.871   1.587 -28.032  1.00  3.830          C  
ATOM   6690  CG  TYR A 450      21.322   1.277 -26.699  1.00  3.830          C  
ATOM   6691  CD1 TYR A 450      19.990   0.995 -26.567  1.00  3.830          C  
ATOM   6692  CD2 TYR A 450      22.135   1.272 -25.611  1.00  3.830          C  
ATOM   6693  CE1 TYR A 450      19.482   0.741 -25.366  1.00  3.830          C  
ATOM   6694  CE2 TYR A 450      21.629   1.011 -24.381  1.00  3.830          C  
ATOM   6695  CZ  TYR A 450      20.308   0.748 -24.245  1.00  3.830          C  
ATOM   6696  OH  TYR A 450      19.799   0.488 -23.005  1.00  3.830          O  
ATOM   6697  H   TYR A 450      19.642   2.703 -29.135  1.00  3.230          H  
ATOM   6698  HA  TYR A 450      22.051   3.701 -27.673  1.00  3.300          H  
ATOM   6699 1HB  TYR A 450      21.414   0.920 -28.761  1.00  4.590          H  
ATOM   6700 2HB  TYR A 450      22.948   1.378 -28.018  1.00  4.590          H  
ATOM   6701  HD1 TYR A 450      19.331   0.988 -27.433  1.00  4.590          H  
ATOM   6702  HD2 TYR A 450      23.181   1.482 -25.725  1.00  4.590          H  
ATOM   6703  HE1 TYR A 450      18.431   0.541 -25.302  1.00  4.590          H  
ATOM   6704  HE2 TYR A 450      22.285   1.009 -23.510  1.00  4.590          H  
ATOM   6705  HH  TYR A 450      18.910   0.115 -23.109  1.00  4.590          H  
ATOM   6706  N   ASN A 451      23.706   3.566 -29.467  1.00  2.830          N  
ATOM   6707  CA  ASN A 451      24.766   3.722 -30.432  1.00  2.930          C  
ATOM   6708  C   ASN A 451      25.084   2.370 -31.048  1.00  3.080          C  
ATOM   6709  O   ASN A 451      24.874   1.326 -30.429  1.00  3.050          O  
ATOM   6710  CB  ASN A 451      26.000   4.285 -29.750  1.00  4.060          C  
ATOM   6711  CG  ASN A 451      27.025   4.819 -30.682  1.00  4.060          C  
ATOM   6712  OD1 ASN A 451      27.872   4.070 -31.214  1.00  4.060          O  
ATOM   6713  ND2 ASN A 451      26.980   6.113 -30.909  1.00  4.060          N  
ATOM   6714  H   ASN A 451      23.964   3.665 -28.487  1.00  3.400          H  
ATOM   6715  HA  ASN A 451      24.433   4.394 -31.226  1.00  3.520          H  
ATOM   6716 1HB  ASN A 451      25.713   5.062 -29.060  1.00  4.870          H  
ATOM   6717 2HB  ASN A 451      26.455   3.491 -29.162  1.00  4.870          H  
ATOM   6718 1HD2 ASN A 451      27.638   6.542 -31.534  1.00  4.870          H  
ATOM   6719 2HD2 ASN A 451      26.280   6.677 -30.463  1.00  4.870          H  
ATOM   6720  N   LEU A 452      25.669   2.371 -32.238  1.00  3.280          N  
ATOM   6721  CA  LEU A 452      26.075   1.116 -32.867  1.00  3.450          C  
ATOM   6722  C   LEU A 452      27.081   0.358 -31.991  1.00  3.420          C  
ATOM   6723  O   LEU A 452      27.151  -0.870 -32.030  1.00  3.500          O  
ATOM   6724  CB  LEU A 452      26.705   1.393 -34.237  1.00  4.760          C  
ATOM   6725  CG  LEU A 452      25.763   1.946 -35.354  1.00  4.760          C  
ATOM   6726  CD1 LEU A 452      26.609   2.311 -36.569  1.00  4.760          C  
ATOM   6727  CD2 LEU A 452      24.707   0.902 -35.737  1.00  4.760          C  
ATOM   6728  H   LEU A 452      25.819   3.241 -32.729  1.00  3.940          H  
ATOM   6729  HA  LEU A 452      25.198   0.486 -32.976  1.00  4.140          H  
ATOM   6730 1HB  LEU A 452      27.511   2.113 -34.099  1.00  5.710          H  
ATOM   6731 2HB  LEU A 452      27.144   0.464 -34.603  1.00  5.710          H  
ATOM   6732  HG  LEU A 452      25.265   2.847 -35.002  1.00  5.710          H  
ATOM   6733 1HD1 LEU A 452      25.967   2.711 -37.355  1.00  5.710          H  
ATOM   6734 2HD1 LEU A 452      27.348   3.063 -36.290  1.00  5.710          H  
ATOM   6735 3HD1 LEU A 452      27.120   1.422 -36.939  1.00  5.710          H  
ATOM   6736 1HD2 LEU A 452      24.070   1.308 -36.523  1.00  5.710          H  
ATOM   6737 2HD2 LEU A 452      25.200   0.001 -36.102  1.00  5.710          H  
ATOM   6738 3HD2 LEU A 452      24.088   0.651 -34.883  1.00  5.710          H  
ATOM   6739  N   ARG A 453      27.838   1.090 -31.168  1.00  3.360          N  
ATOM   6740  CA  ARG A 453      28.828   0.520 -30.263  1.00  3.380          C  
ATOM   6741  C   ARG A 453      28.216  -0.067 -28.977  1.00  3.250          C  
ATOM   6742  O   ARG A 453      28.946  -0.574 -28.125  1.00  3.310          O  
ATOM   6743  CB  ARG A 453      29.837   1.576 -29.855  1.00  4.720          C  
ATOM   6744  CG  ARG A 453      30.716   2.109 -30.968  1.00  4.720          C  
ATOM   6745  CD  ARG A 453      31.558   3.219 -30.478  1.00  4.720          C  
ATOM   6746  NE  ARG A 453      30.748   4.395 -30.129  1.00  4.720          N  
ATOM   6747  CZ  ARG A 453      31.165   5.430 -29.351  1.00  4.720          C  
ATOM   6748  NH1 ARG A 453      32.381   5.433 -28.834  1.00  4.720          N  
ATOM   6749  NH2 ARG A 453      30.354   6.444 -29.100  1.00  4.720          N  
ATOM   6750  H   ARG A 453      27.757   2.109 -31.198  1.00  4.030          H  
ATOM   6751  HA  ARG A 453      29.349  -0.277 -30.792  1.00  4.060          H  
ATOM   6752 1HB  ARG A 453      29.307   2.417 -29.410  1.00  5.670          H  
ATOM   6753 2HB  ARG A 453      30.494   1.168 -29.089  1.00  5.670          H  
ATOM   6754 1HG  ARG A 453      31.365   1.315 -31.332  1.00  5.670          H  
ATOM   6755 2HG  ARG A 453      30.097   2.478 -31.785  1.00  5.670          H  
ATOM   6756 1HD  ARG A 453      32.098   2.890 -29.593  1.00  5.670          H  
ATOM   6757 2HD  ARG A 453      32.265   3.506 -31.257  1.00  5.670          H  
ATOM   6758  HE  ARG A 453      29.798   4.435 -30.518  1.00  5.670          H  
ATOM   6759 1HH1 ARG A 453      33.012   4.669 -29.012  1.00  5.670          H  
ATOM   6760 2HH1 ARG A 453      32.679   6.204 -28.253  1.00  5.670          H  
ATOM   6761 1HH2 ARG A 453      29.420   6.460 -29.480  1.00  5.670          H  
ATOM   6762 2HH2 ARG A 453      30.664   7.204 -28.511  1.00  5.670          H  
ATOM   6763  N   GLY A 454      26.896   0.062 -28.794  1.00  3.120          N  
ATOM   6764  CA  GLY A 454      26.201  -0.425 -27.600  1.00  3.040          C  
ATOM   6765  C   GLY A 454      26.003   0.644 -26.527  1.00  2.940          C  
ATOM   6766  O   GLY A 454      25.330   0.416 -25.525  1.00  2.950          O  
ATOM   6767  H   GLY A 454      26.321   0.473 -29.532  1.00  3.740          H  
ATOM   6768 1HA  GLY A 454      25.226  -0.812 -27.899  1.00  3.650          H  
ATOM   6769 2HA  GLY A 454      26.754  -1.262 -27.179  1.00  3.650          H  
ATOM   6770  N   GLN A 455      26.609   1.804 -26.716  1.00  2.900          N  
ATOM   6771  CA  GLN A 455      26.465   2.897 -25.763  1.00  2.870          C  
ATOM   6772  C   GLN A 455      25.055   3.487 -25.746  1.00  2.750          C  
ATOM   6773  O   GLN A 455      24.487   3.815 -26.782  1.00  2.740          O  
ATOM   6774  CB  GLN A 455      27.441   4.030 -26.094  1.00  4.030          C  
ATOM   6775  CG  GLN A 455      27.395   5.159 -25.106  1.00  4.030          C  
ATOM   6776  CD  GLN A 455      28.298   6.272 -25.428  1.00  4.030          C  
ATOM   6777  OE1 GLN A 455      29.452   6.093 -25.828  1.00  4.030          O  
ATOM   6778  NE2 GLN A 455      27.767   7.477 -25.271  1.00  4.030          N  
ATOM   6779  H   GLN A 455      27.186   1.899 -27.538  1.00  3.480          H  
ATOM   6780  HA  GLN A 455      26.684   2.516 -24.766  1.00  3.440          H  
ATOM   6781 1HB  GLN A 455      28.460   3.640 -26.125  1.00  4.840          H  
ATOM   6782 2HB  GLN A 455      27.216   4.441 -27.066  1.00  4.840          H  
ATOM   6783 1HG  GLN A 455      26.402   5.578 -25.082  1.00  4.840          H  
ATOM   6784 2HG  GLN A 455      27.660   4.777 -24.122  1.00  4.840          H  
ATOM   6785 1HE2 GLN A 455      28.304   8.294 -25.470  1.00  4.840          H  
ATOM   6786 2HE2 GLN A 455      26.808   7.563 -24.955  1.00  4.840          H  
ATOM   6787  N   LEU A 456      24.482   3.686 -24.566  1.00  2.700          N  
ATOM   6788  CA  LEU A 456      23.187   4.376 -24.494  1.00  2.610          C  
ATOM   6789  C   LEU A 456      23.355   5.831 -24.882  1.00  2.590          C  
ATOM   6790  O   LEU A 456      24.222   6.501 -24.322  1.00  2.670          O  
ATOM   6791  CB  LEU A 456      22.634   4.342 -23.064  1.00  3.690          C  
ATOM   6792  CG  LEU A 456      21.290   5.070 -22.816  1.00  3.690          C  
ATOM   6793  CD1 LEU A 456      20.123   4.327 -23.511  1.00  3.690          C  
ATOM   6794  CD2 LEU A 456      21.105   5.216 -21.327  1.00  3.690          C  
ATOM   6795  H   LEU A 456      24.941   3.357 -23.725  1.00  3.240          H  
ATOM   6796  HA  LEU A 456      22.493   3.920 -25.190  1.00  3.130          H  
ATOM   6797 1HB  LEU A 456      22.498   3.307 -22.780  1.00  4.430          H  
ATOM   6798 2HB  LEU A 456      23.358   4.764 -22.405  1.00  4.430          H  
ATOM   6799  HG  LEU A 456      21.339   6.070 -23.245  1.00  4.430          H  
ATOM   6800 1HD1 LEU A 456      19.203   4.856 -23.348  1.00  4.430          H  
ATOM   6801 2HD1 LEU A 456      20.293   4.260 -24.578  1.00  4.430          H  
ATOM   6802 3HD1 LEU A 456      20.036   3.330 -23.100  1.00  4.430          H  
ATOM   6803 1HD2 LEU A 456      20.205   5.764 -21.134  1.00  4.430          H  
ATOM   6804 2HD2 LEU A 456      21.049   4.234 -20.858  1.00  4.430          H  
ATOM   6805 3HD2 LEU A 456      21.951   5.768 -20.911  1.00  4.430          H  
ATOM   6806  N   THR A 457      22.511   6.366 -25.776  1.00  2.550          N  
ATOM   6807  CA  THR A 457      22.673   7.790 -26.060  1.00  2.570          C  
ATOM   6808  C   THR A 457      21.444   8.595 -25.652  1.00  2.540          C  
ATOM   6809  O   THR A 457      21.568   9.790 -25.348  1.00  2.830          O  
ATOM   6810  CB  THR A 457      22.992   8.038 -27.550  1.00  3.590          C  
ATOM   6811  OG1 THR A 457      21.905   7.581 -28.368  1.00  3.590          O  
ATOM   6812  CG2 THR A 457      24.258   7.249 -27.922  1.00  3.590          C  
ATOM   6813  H   THR A 457      21.784   5.812 -26.245  1.00  3.060          H  
ATOM   6814  HA  THR A 457      23.511   8.176 -25.480  1.00  3.080          H  
ATOM   6815  HB  THR A 457      23.154   9.101 -27.722  1.00  4.310          H  
ATOM   6816  HG1 THR A 457      21.174   8.214 -28.327  1.00  4.310          H  
ATOM   6817 1HG2 THR A 457      24.495   7.412 -28.971  1.00  4.310          H  
ATOM   6818 2HG2 THR A 457      25.091   7.581 -27.301  1.00  4.310          H  
ATOM   6819 3HG2 THR A 457      24.082   6.192 -27.752  1.00  4.310          H  
ATOM   6820  N   GLU A 458      20.261   7.963 -25.631  1.00  2.360          N  
ATOM   6821  CA  GLU A 458      19.063   8.702 -25.219  1.00  2.330          C  
ATOM   6822  C   GLU A 458      17.903   7.792 -24.756  1.00  2.290          C  
ATOM   6823  O   GLU A 458      17.802   6.646 -25.203  1.00  2.460          O  
ATOM   6824  CB  GLU A 458      18.626   9.667 -26.340  1.00  3.270          C  
ATOM   6825  CG  GLU A 458      18.183   9.037 -27.643  1.00  3.270          C  
ATOM   6826  CD  GLU A 458      17.793  10.075 -28.696  1.00  3.270          C  
ATOM   6827  OE1 GLU A 458      17.793  11.236 -28.367  1.00  3.270          O  
ATOM   6828  OE2 GLU A 458      17.521   9.711 -29.821  1.00  3.270          O  
ATOM   6829  H   GLU A 458      20.202   6.991 -25.947  1.00  2.830          H  
ATOM   6830  HA  GLU A 458      19.350   9.314 -24.382  1.00  2.800          H  
ATOM   6831 1HB  GLU A 458      17.850  10.302 -25.976  1.00  3.930          H  
ATOM   6832 2HB  GLU A 458      19.453  10.327 -26.582  1.00  3.930          H  
ATOM   6833 1HG  GLU A 458      18.987   8.408 -28.022  1.00  3.930          H  
ATOM   6834 2HG  GLU A 458      17.327   8.411 -27.428  1.00  3.930          H  
ATOM   6835  N   ILE A 459      17.034   8.304 -23.862  1.00  2.140          N  
ATOM   6836  CA  ILE A 459      15.833   7.552 -23.433  1.00  2.110          C  
ATOM   6837  C   ILE A 459      14.520   8.334 -23.503  1.00  2.080          C  
ATOM   6838  O   ILE A 459      14.369   9.363 -22.842  1.00  2.060          O  
ATOM   6839  CB  ILE A 459      15.946   6.990 -21.986  1.00  2.970          C  
ATOM   6840  CG1 ILE A 459      17.147   6.055 -21.881  1.00  2.970          C  
ATOM   6841  CG2 ILE A 459      14.623   6.245 -21.591  1.00  2.970          C  
ATOM   6842  CD1 ILE A 459      17.423   5.523 -20.485  1.00  2.970          C  
ATOM   6843  H   ILE A 459      17.223   9.254 -23.525  1.00  2.570          H  
ATOM   6844  HA  ILE A 459      15.734   6.705 -24.099  1.00  2.530          H  
ATOM   6845  HB  ILE A 459      16.108   7.811 -21.287  1.00  3.560          H  
ATOM   6846 1HG1 ILE A 459      17.005   5.249 -22.557  1.00  3.560          H  
ATOM   6847 2HG1 ILE A 459      18.024   6.590 -22.197  1.00  3.560          H  
ATOM   6848 1HG2 ILE A 459      14.682   5.865 -20.586  1.00  3.560          H  
ATOM   6849 2HG2 ILE A 459      13.785   6.921 -21.633  1.00  3.560          H  
ATOM   6850 3HG2 ILE A 459      14.444   5.420 -22.275  1.00  3.560          H  
ATOM   6851 1HD1 ILE A 459      18.289   4.880 -20.508  1.00  3.560          H  
ATOM   6852 2HD1 ILE A 459      17.604   6.350 -19.808  1.00  3.560          H  
ATOM   6853 3HD1 ILE A 459      16.593   4.944 -20.122  1.00  3.560          H  
ATOM   6854  N   ARG A 460      13.540   7.813 -24.247  1.00  2.110          N  
ATOM   6855  CA  ARG A 460      12.248   8.477 -24.370  1.00  2.130          C  
ATOM   6856  C   ARG A 460      11.563   8.410 -23.038  1.00  2.220          C  
ATOM   6857  O   ARG A 460      11.404   7.319 -22.479  1.00  2.310          O  
ATOM   6858  CB  ARG A 460      11.371   7.826 -25.422  1.00  2.970          C  
ATOM   6859  CG  ARG A 460      10.074   8.552 -25.748  1.00  2.970          C  
ATOM   6860  CD  ARG A 460       9.309   7.843 -26.819  1.00  2.970          C  
ATOM   6861  NE  ARG A 460       8.710   6.563 -26.377  1.00  2.970          N  
ATOM   6862  CZ  ARG A 460       7.489   6.435 -25.771  1.00  2.970          C  
ATOM   6863  NH1 ARG A 460       6.731   7.502 -25.513  1.00  2.970          N  
ATOM   6864  NH2 ARG A 460       7.053   5.230 -25.460  1.00  2.970          N  
ATOM   6865  H   ARG A 460      13.711   6.934 -24.722  1.00  2.530          H  
ATOM   6866  HA  ARG A 460      12.381   9.520 -24.615  1.00  2.560          H  
ATOM   6867 1HB  ARG A 460      11.929   7.696 -26.347  1.00  3.570          H  
ATOM   6868 2HB  ARG A 460      11.076   6.856 -25.057  1.00  3.570          H  
ATOM   6869 1HG  ARG A 460       9.450   8.604 -24.856  1.00  3.570          H  
ATOM   6870 2HG  ARG A 460      10.302   9.565 -26.097  1.00  3.570          H  
ATOM   6871 1HD  ARG A 460       8.517   8.480 -27.163  1.00  3.570          H  
ATOM   6872 2HD  ARG A 460       9.976   7.629 -27.657  1.00  3.570          H  
ATOM   6873  HE  ARG A 460       9.238   5.698 -26.550  1.00  3.570          H  
ATOM   6874 1HH1 ARG A 460       7.054   8.424 -25.739  1.00  3.570          H  
ATOM   6875 2HH1 ARG A 460       5.793   7.401 -25.086  1.00  3.570          H  
ATOM   6876 1HH2 ARG A 460       7.632   4.425 -25.674  1.00  3.570          H  
ATOM   6877 2HH2 ARG A 460       6.146   5.117 -25.026  1.00  3.570          H  
ATOM   6878  N   ARG A 461      11.109   9.569 -22.584  1.00  2.320          N  
ATOM   6879  CA  ARG A 461      10.424   9.726 -21.312  1.00  2.600          C  
ATOM   6880  C   ARG A 461       9.003   9.183 -21.382  1.00  2.770          C  
ATOM   6881  O   ARG A 461       8.441   9.035 -22.464  1.00  2.960          O  
ATOM   6882  CB  ARG A 461      10.399  11.187 -20.899  1.00  3.530          C  
ATOM   6883  CG  ARG A 461      11.774  11.816 -20.589  1.00  3.530          C  
ATOM   6884  CD  ARG A 461      11.627  13.256 -20.225  1.00  3.530          C  
ATOM   6885  NE  ARG A 461      10.801  13.404 -19.027  1.00  3.530          N  
ATOM   6886  CZ  ARG A 461      11.221  13.426 -17.744  1.00  3.530          C  
ATOM   6887  NH1 ARG A 461      12.503  13.347 -17.418  1.00  3.530          N  
ATOM   6888  NH2 ARG A 461      10.290  13.525 -16.815  1.00  3.530          N  
ATOM   6889  H   ARG A 461      11.297  10.393 -23.169  1.00  2.780          H  
ATOM   6890  HA  ARG A 461      10.971   9.162 -20.555  1.00  3.120          H  
ATOM   6891 1HB  ARG A 461       9.944  11.765 -21.691  1.00  4.230          H  
ATOM   6892 2HB  ARG A 461       9.772  11.303 -20.017  1.00  4.230          H  
ATOM   6893 1HG  ARG A 461      12.243  11.288 -19.761  1.00  4.230          H  
ATOM   6894 2HG  ARG A 461      12.415  11.749 -21.476  1.00  4.230          H  
ATOM   6895 1HD  ARG A 461      12.603  13.696 -20.042  1.00  4.230          H  
ATOM   6896 2HD  ARG A 461      11.145  13.792 -21.031  1.00  4.230          H  
ATOM   6897  HE  ARG A 461       9.771  13.471 -19.153  1.00  4.230          H  
ATOM   6898 1HH1 ARG A 461      13.211  13.281 -18.131  1.00  4.230          H  
ATOM   6899 2HH1 ARG A 461      12.776  13.364 -16.446  1.00  4.230          H  
ATOM   6900 1HH2 ARG A 461       9.298  13.569 -17.129  1.00  4.230          H  
ATOM   6901 2HH2 ARG A 461      10.527  13.544 -15.838  1.00  4.230          H  
ATOM   6902  N   THR A 462       8.397   8.939 -20.218  1.00  2.940          N  
ATOM   6903  CA  THR A 462       7.034   8.421 -20.140  1.00  3.250          C  
ATOM   6904  C   THR A 462       5.951   9.485 -20.307  1.00  3.230          C  
ATOM   6905  O   THR A 462       4.763   9.160 -20.345  1.00  3.230          O  
ATOM   6906  CB  THR A 462       6.788   7.728 -18.791  1.00  4.430          C  
ATOM   6907  OG1 THR A 462       7.004   8.659 -17.724  1.00  4.430          O  
ATOM   6908  CG2 THR A 462       7.703   6.554 -18.600  1.00  4.430          C  
ATOM   6909  H   THR A 462       8.893   9.084 -19.349  1.00  3.530          H  
ATOM   6910  HA  THR A 462       6.910   7.686 -20.940  1.00  3.900          H  
ATOM   6911  HB  THR A 462       5.769   7.407 -18.772  1.00  5.310          H  
ATOM   6912  HG1 THR A 462       6.256   9.277 -17.666  1.00  5.310          H  
ATOM   6913 1HG2 THR A 462       7.497   6.078 -17.643  1.00  5.310          H  
ATOM   6914 2HG2 THR A 462       7.554   5.849 -19.386  1.00  5.310          H  
ATOM   6915 3HG2 THR A 462       8.706   6.901 -18.611  1.00  5.310          H  
ATOM   6916  N   ASP A 463       6.362  10.743 -20.368  1.00  3.420          N  
ATOM   6917  CA  ASP A 463       5.487  11.905 -20.499  1.00  3.560          C  
ATOM   6918  C   ASP A 463       4.948  12.021 -21.924  1.00  3.770          C  
ATOM   6919  O   ASP A 463       5.742  12.075 -22.867  1.00  3.910          O  
ATOM   6920  CB  ASP A 463       6.294  13.173 -20.206  1.00  4.930          C  
ATOM   6921  CG  ASP A 463       6.784  13.291 -18.758  1.00  4.930          C  
ATOM   6922  OD1 ASP A 463       5.995  13.236 -17.851  1.00  4.930          O  
ATOM   6923  OD2 ASP A 463       7.984  13.428 -18.579  1.00  4.930          O  
ATOM   6924  H   ASP A 463       7.357  10.889 -20.327  1.00  4.100          H  
ATOM   6925  HA  ASP A 463       4.653  11.809 -19.805  1.00  4.270          H  
ATOM   6926 1HB  ASP A 463       7.157  13.209 -20.872  1.00  5.910          H  
ATOM   6927 2HB  ASP A 463       5.674  14.042 -20.433  1.00  5.910          H  
ATOM   6928  N   GLU A 464       3.617  12.040 -22.106  1.00  3.950          N  
ATOM   6929  CA  GLU A 464       3.045  12.166 -23.454  1.00  4.290          C  
ATOM   6930  C   GLU A 464       1.974  13.280 -23.460  1.00  4.220          C  
ATOM   6931  O   GLU A 464       0.927  13.098 -22.840  1.00  4.440          O  
ATOM   6932  CB  GLU A 464       2.454  10.828 -23.928  1.00  5.870          C  
ATOM   6933  CG  GLU A 464       3.506   9.703 -24.113  1.00  5.870          C  
ATOM   6934  CD  GLU A 464       2.933   8.383 -24.615  1.00  5.870          C  
ATOM   6935  OE1 GLU A 464       1.733   8.289 -24.738  1.00  5.870          O  
ATOM   6936  OE2 GLU A 464       3.705   7.472 -24.889  1.00  5.870          O  
ATOM   6937  H   GLU A 464       2.968  12.006 -21.310  1.00  4.740          H  
ATOM   6938  HA  GLU A 464       3.848  12.404 -24.121  1.00  5.150          H  
ATOM   6939 1HB  GLU A 464       1.711  10.484 -23.207  1.00  7.040          H  
ATOM   6940 2HB  GLU A 464       1.949  10.977 -24.883  1.00  7.040          H  
ATOM   6941 1HG  GLU A 464       4.262  10.053 -24.817  1.00  7.040          H  
ATOM   6942 2HG  GLU A 464       4.002   9.530 -23.157  1.00  7.040          H  
ATOM   6943  N   ARG A 465       2.198  14.453 -24.100  1.00  4.110          N  
ATOM   6944  CA  ARG A 465       3.320  14.902 -24.935  1.00  4.200          C  
ATOM   6945  C   ARG A 465       3.619  14.030 -26.161  1.00  4.050          C  
ATOM   6946  O   ARG A 465       4.593  13.285 -26.210  1.00  4.420          O  
ATOM   6947  CB  ARG A 465       4.573  15.200 -24.120  1.00  5.840          C  
ATOM   6948  CG  ARG A 465       5.672  15.770 -24.954  1.00  5.840          C  
ATOM   6949  CD  ARG A 465       6.740  16.356 -24.194  1.00  5.840          C  
ATOM   6950  NE  ARG A 465       7.719  16.910 -25.111  1.00  5.840          N  
ATOM   6951  CZ  ARG A 465       8.689  17.806 -24.795  1.00  5.840          C  
ATOM   6952  NH1 ARG A 465       8.820  18.248 -23.559  1.00  5.840          N  
ATOM   6953  NH2 ARG A 465       9.515  18.237 -25.736  1.00  5.840          N  
ATOM   6954  H   ARG A 465       1.498  15.174 -23.934  1.00  4.930          H  
ATOM   6955  HA  ARG A 465       3.030  15.879 -25.320  1.00  5.040          H  
ATOM   6956 1HB  ARG A 465       4.336  15.916 -23.334  1.00  7.010          H  
ATOM   6957 2HB  ARG A 465       4.964  14.323 -23.654  1.00  7.010          H  
ATOM   6958 1HG  ARG A 465       6.137  14.974 -25.513  1.00  7.010          H  
ATOM   6959 2HG  ARG A 465       5.279  16.514 -25.644  1.00  7.010          H  
ATOM   6960 1HD  ARG A 465       6.348  17.148 -23.570  1.00  7.010          H  
ATOM   6961 2HD  ARG A 465       7.210  15.593 -23.585  1.00  7.010          H  
ATOM   6962  HE  ARG A 465       7.667  16.551 -26.090  1.00  7.010          H  
ATOM   6963 1HH1 ARG A 465       8.208  17.915 -22.831  1.00  7.010          H  
ATOM   6964 2HH1 ARG A 465       9.546  18.912 -23.334  1.00  7.010          H  
ATOM   6965 1HH2 ARG A 465       9.421  17.894 -26.686  1.00  7.010          H  
ATOM   6966 2HH2 ARG A 465      10.239  18.902 -25.511  1.00  7.010          H  
ATOM   6967  N   LEU A 466       2.761  14.131 -27.172  1.00  3.730          N  
ATOM   6968  CA  LEU A 466       2.936  13.339 -28.387  1.00  3.620          C  
ATOM   6969  C   LEU A 466       4.269  13.639 -29.087  1.00  3.300          C  
ATOM   6970  O   LEU A 466       4.823  12.771 -29.762  1.00  3.260          O  
ATOM   6971  CB  LEU A 466       1.781  13.595 -29.363  1.00  5.110          C  
ATOM   6972  CG  LEU A 466       0.368  13.086 -28.936  1.00  5.110          C  
ATOM   6973  CD1 LEU A 466      -0.652  13.582 -29.953  1.00  5.110          C  
ATOM   6974  CD2 LEU A 466       0.341  11.549 -28.858  1.00  5.110          C  
ATOM   6975  H   LEU A 466       1.970  14.753 -27.080  1.00  4.480          H  
ATOM   6976  HA  LEU A 466       2.954  12.290 -28.108  1.00  4.340          H  
ATOM   6977 1HB  LEU A 466       1.708  14.667 -29.534  1.00  6.130          H  
ATOM   6978 2HB  LEU A 466       2.029  13.120 -30.313  1.00  6.130          H  
ATOM   6979  HG  LEU A 466       0.109  13.497 -27.964  1.00  6.130          H  
ATOM   6980 1HD1 LEU A 466      -1.647  13.247 -29.661  1.00  6.130          H  
ATOM   6981 2HD1 LEU A 466      -0.635  14.671 -29.989  1.00  6.130          H  
ATOM   6982 3HD1 LEU A 466      -0.411  13.183 -30.938  1.00  6.130          H  
ATOM   6983 1HD2 LEU A 466      -0.658  11.225 -28.569  1.00  6.130          H  
ATOM   6984 2HD2 LEU A 466       0.589  11.128 -29.833  1.00  6.130          H  
ATOM   6985 3HD2 LEU A 466       1.050  11.187 -28.121  1.00  6.130          H  
ATOM   6986  N   GLN A 467       4.790  14.866 -28.971  1.00  3.190          N  
ATOM   6987  CA  GLN A 467       6.095  15.130 -29.570  1.00  2.910          C  
ATOM   6988  C   GLN A 467       7.148  14.577 -28.625  1.00  2.730          C  
ATOM   6989  O   GLN A 467       7.428  15.152 -27.568  1.00  2.980          O  
ATOM   6990  CB  GLN A 467       6.330  16.620 -29.816  1.00  4.190          C  
ATOM   6991  CG  GLN A 467       7.735  16.947 -30.362  1.00  4.190          C  
ATOM   6992  CD  GLN A 467       8.007  16.363 -31.735  1.00  4.190          C  
ATOM   6993  OE1 GLN A 467       7.273  16.614 -32.694  1.00  4.190          O  
ATOM   6994  NE2 GLN A 467       9.076  15.576 -31.837  1.00  4.190          N  
ATOM   6995  H   GLN A 467       4.306  15.591 -28.463  1.00  3.830          H  
ATOM   6996  HA  GLN A 467       6.168  14.598 -30.519  1.00  3.490          H  
ATOM   6997 1HB  GLN A 467       5.593  16.992 -30.526  1.00  5.020          H  
ATOM   6998 2HB  GLN A 467       6.196  17.165 -28.883  1.00  5.020          H  
ATOM   6999 1HG  GLN A 467       7.833  18.028 -30.431  1.00  5.020          H  
ATOM   7000 2HG  GLN A 467       8.491  16.556 -29.675  1.00  5.020          H  
ATOM   7001 1HE2 GLN A 467       9.317  15.162 -32.718  1.00  5.020          H  
ATOM   7002 2HE2 GLN A 467       9.653  15.396 -31.025  1.00  5.020          H  
ATOM   7003  N   GLU A 468       7.752  13.473 -29.040  1.00  2.450          N  
ATOM   7004  CA  GLU A 468       8.667  12.707 -28.213  1.00  2.340          C  
ATOM   7005  C   GLU A 468       9.870  13.484 -27.716  1.00  2.340          C  
ATOM   7006  O   GLU A 468      10.519  14.218 -28.468  1.00  2.600          O  
ATOM   7007  CB  GLU A 468       9.151  11.481 -28.991  1.00  3.320          C  
ATOM   7008  CG  GLU A 468       8.048  10.467 -29.309  1.00  3.320          C  
ATOM   7009  CD  GLU A 468       8.549   9.236 -30.033  1.00  3.320          C  
ATOM   7010  OE1 GLU A 468       9.718   9.172 -30.314  1.00  3.320          O  
ATOM   7011  OE2 GLU A 468       7.764   8.356 -30.284  1.00  3.320          O  
ATOM   7012  H   GLU A 468       7.493  13.103 -29.946  1.00  2.940          H  
ATOM   7013  HA  GLU A 468       8.112  12.363 -27.338  1.00  2.810          H  
ATOM   7014 1HB  GLU A 468       9.606  11.798 -29.928  1.00  3.980          H  
ATOM   7015 2HB  GLU A 468       9.915  10.969 -28.410  1.00  3.980          H  
ATOM   7016 1HG  GLU A 468       7.564  10.173 -28.385  1.00  3.980          H  
ATOM   7017 2HG  GLU A 468       7.293  10.956 -29.926  1.00  3.980          H  
ATOM   7018  N   VAL A 469      10.157  13.281 -26.434  1.00  2.190          N  
ATOM   7019  CA  VAL A 469      11.287  13.872 -25.740  1.00  2.190          C  
ATOM   7020  C   VAL A 469      12.124  12.788 -25.098  1.00  2.200          C  
ATOM   7021  O   VAL A 469      11.574  11.877 -24.466  1.00  2.270          O  
ATOM   7022  CB  VAL A 469      10.796  14.891 -24.694  1.00  3.070          C  
ATOM   7023  CG1 VAL A 469       9.824  14.247 -23.705  1.00  3.070          C  
ATOM   7024  CG2 VAL A 469      11.983  15.493 -23.930  1.00  3.070          C  
ATOM   7025  H   VAL A 469       9.542  12.665 -25.919  1.00  2.630          H  
ATOM   7026  HA  VAL A 469      11.905  14.398 -26.469  1.00  2.630          H  
ATOM   7027  HB  VAL A 469      10.278  15.657 -25.212  1.00  3.680          H  
ATOM   7028 1HG1 VAL A 469       9.479  14.997 -22.997  1.00  3.680          H  
ATOM   7029 2HG1 VAL A 469       8.968  13.839 -24.242  1.00  3.680          H  
ATOM   7030 3HG1 VAL A 469      10.311  13.465 -23.169  1.00  3.680          H  
ATOM   7031 1HG2 VAL A 469      11.614  16.230 -23.219  1.00  3.680          H  
ATOM   7032 2HG2 VAL A 469      12.520  14.717 -23.386  1.00  3.680          H  
ATOM   7033 3HG2 VAL A 469      12.661  15.977 -24.632  1.00  3.680          H  
ATOM   7034  N   MET A 470      13.440  12.894 -25.258  1.00  2.210          N  
ATOM   7035  CA  MET A 470      14.347  11.911 -24.707  1.00  2.300          C  
ATOM   7036  C   MET A 470      15.380  12.535 -23.786  1.00  2.220          C  
ATOM   7037  O   MET A 470      15.858  13.643 -24.045  1.00  2.360          O  
ATOM   7038  CB  MET A 470      15.111  11.209 -25.833  1.00  3.180          C  
ATOM   7039  CG  MET A 470      14.316  10.362 -26.823  1.00  3.180          C  
ATOM   7040  SD  MET A 470      13.379  11.312 -28.023  1.00  3.180          S  
ATOM   7041  CE  MET A 470      12.676   9.974 -28.958  1.00  3.180          C  
ATOM   7042  H   MET A 470      13.814  13.672 -25.787  1.00  2.650          H  
ATOM   7043  HA  MET A 470      13.774  11.208 -24.127  1.00  2.760          H  
ATOM   7044 1HB  MET A 470      15.700  11.930 -26.397  1.00  3.820          H  
ATOM   7045 2HB  MET A 470      15.803  10.531 -25.362  1.00  3.820          H  
ATOM   7046 1HG  MET A 470      15.026   9.740 -27.369  1.00  3.820          H  
ATOM   7047 2HG  MET A 470      13.660   9.721 -26.330  1.00  3.820          H  
ATOM   7048 1HE  MET A 470      12.054  10.375 -29.764  1.00  3.820          H  
ATOM   7049 2HE  MET A 470      13.476   9.370 -29.384  1.00  3.820          H  
ATOM   7050 3HE  MET A 470      12.061   9.357 -28.309  1.00  3.820          H  
ATOM   7051  N   ALA A 471      15.725  11.821 -22.714  1.00  2.090          N  
ATOM   7052  CA  ALA A 471      16.819  12.220 -21.837  1.00  2.060          C  
ATOM   7053  C   ALA A 471      18.093  11.932 -22.593  1.00  2.140          C  
ATOM   7054  O   ALA A 471      18.154  10.931 -23.301  1.00  2.170          O  
ATOM   7055  CB  ALA A 471      16.778  11.471 -20.521  1.00  2.900          C  
ATOM   7056  H   ALA A 471      15.245  10.935 -22.550  1.00  2.510          H  
ATOM   7057  HA  ALA A 471      16.761  13.294 -21.647  1.00  2.470          H  
ATOM   7058 1HB  ALA A 471      17.627  11.785 -19.908  1.00  3.480          H  
ATOM   7059 2HB  ALA A 471      15.851  11.696 -20.002  1.00  3.480          H  
ATOM   7060 3HB  ALA A 471      16.834  10.408 -20.709  1.00  3.480          H  
ATOM   7061  N   ARG A 472      19.128  12.741 -22.414  1.00  2.190          N  
ATOM   7062  CA  ARG A 472      20.395  12.496 -23.116  1.00  2.310          C  
ATOM   7063  C   ARG A 472      21.469  11.938 -22.196  1.00  2.310          C  
ATOM   7064  O   ARG A 472      21.613  12.377 -21.056  1.00  2.300          O  
ATOM   7065  CB  ARG A 472      20.874  13.771 -23.781  1.00  3.190          C  
ATOM   7066  CG  ARG A 472      22.137  13.639 -24.613  1.00  3.190          C  
ATOM   7067  CD  ARG A 472      22.470  14.909 -25.285  1.00  3.190          C  
ATOM   7068  NE  ARG A 472      22.833  15.949 -24.327  1.00  3.190          N  
ATOM   7069  CZ  ARG A 472      23.021  17.251 -24.622  1.00  3.190          C  
ATOM   7070  NH1 ARG A 472      22.876  17.695 -25.864  1.00  3.190          N  
ATOM   7071  NH2 ARG A 472      23.353  18.083 -23.651  1.00  3.190          N  
ATOM   7072  H   ARG A 472      19.023  13.537 -21.776  1.00  2.630          H  
ATOM   7073  HA  ARG A 472      20.216  11.762 -23.904  1.00  2.770          H  
ATOM   7074 1HB  ARG A 472      20.088  14.147 -24.433  1.00  3.820          H  
ATOM   7075 2HB  ARG A 472      21.049  14.520 -23.022  1.00  3.820          H  
ATOM   7076 1HG  ARG A 472      22.981  13.382 -23.970  1.00  3.820          H  
ATOM   7077 2HG  ARG A 472      22.004  12.862 -25.369  1.00  3.820          H  
ATOM   7078 1HD  ARG A 472      23.321  14.743 -25.946  1.00  3.820          H  
ATOM   7079 2HD  ARG A 472      21.613  15.249 -25.863  1.00  3.820          H  
ATOM   7080  HE  ARG A 472      22.969  15.673 -23.352  1.00  3.820          H  
ATOM   7081 1HH1 ARG A 472      22.623  17.059 -26.604  1.00  3.820          H  
ATOM   7082 2HH1 ARG A 472      23.019  18.673 -26.071  1.00  3.820          H  
ATOM   7083 1HH2 ARG A 472      23.465  17.723 -22.679  1.00  3.820          H  
ATOM   7084 2HH2 ARG A 472      23.503  19.057 -23.841  1.00  3.820          H  
ATOM   7085  N   TYR A 473      22.262  10.988 -22.699  1.00  2.390          N  
ATOM   7086  CA  TYR A 473      23.306  10.392 -21.869  1.00  2.440          C  
ATOM   7087  C   TYR A 473      24.697  10.455 -22.490  1.00  2.500          C  
ATOM   7088  O   TYR A 473      24.859  10.380 -23.713  1.00  2.660          O  
ATOM   7089  CB  TYR A 473      22.919   8.943 -21.567  1.00  3.400          C  
ATOM   7090  CG  TYR A 473      21.602   8.865 -20.832  1.00  3.400          C  
ATOM   7091  CD1 TYR A 473      20.429   8.808 -21.541  1.00  3.400          C  
ATOM   7092  CD2 TYR A 473      21.566   8.884 -19.463  1.00  3.400          C  
ATOM   7093  CE1 TYR A 473      19.237   8.785 -20.885  1.00  3.400          C  
ATOM   7094  CE2 TYR A 473      20.371   8.848 -18.800  1.00  3.400          C  
ATOM   7095  CZ  TYR A 473      19.207   8.806 -19.504  1.00  3.400          C  
ATOM   7096  OH  TYR A 473      18.005   8.786 -18.834  1.00  3.400          O  
ATOM   7097  H   TYR A 473      22.121  10.653 -23.659  1.00  2.870          H  
ATOM   7098  HA  TYR A 473      23.357  10.938 -20.929  1.00  2.930          H  
ATOM   7099 1HB  TYR A 473      22.839   8.372 -22.498  1.00  4.080          H  
ATOM   7100 2HB  TYR A 473      23.688   8.475 -20.952  1.00  4.080          H  
ATOM   7101  HD1 TYR A 473      20.460   8.794 -22.615  1.00  4.080          H  
ATOM   7102  HD2 TYR A 473      22.474   8.934 -18.907  1.00  4.080          H  
ATOM   7103  HE1 TYR A 473      18.321   8.754 -21.451  1.00  4.080          H  
ATOM   7104  HE2 TYR A 473      20.353   8.867 -17.710  1.00  4.080          H  
ATOM   7105  HH  TYR A 473      18.165   8.816 -17.886  1.00  4.080          H  
ATOM   7106  N   HIS A 474      25.706  10.541 -21.619  1.00  2.420          N  
ATOM   7107  CA  HIS A 474      27.103  10.536 -22.031  1.00  2.490          C  
ATOM   7108  C   HIS A 474      27.869   9.575 -21.134  1.00  2.540          C  
ATOM   7109  O   HIS A 474      27.539   9.435 -19.952  1.00  2.530          O  
ATOM   7110  CB  HIS A 474      27.696  11.943 -21.931  1.00  3.460          C  
ATOM   7111  CG  HIS A 474      26.937  12.960 -22.743  1.00  3.460          C  
ATOM   7112  ND1 HIS A 474      27.097  13.098 -24.107  1.00  3.460          N  
ATOM   7113  CD2 HIS A 474      26.005  13.877 -22.377  1.00  3.460          C  
ATOM   7114  CE1 HIS A 474      26.297  14.058 -24.541  1.00  3.460          C  
ATOM   7115  NE2 HIS A 474      25.630  14.544 -23.515  1.00  3.460          N  
ATOM   7116  H   HIS A 474      25.470  10.643 -20.628  1.00  2.900          H  
ATOM   7117  HA  HIS A 474      27.192  10.188 -23.059  1.00  2.990          H  
ATOM   7118 1HB  HIS A 474      27.719  12.255 -20.899  1.00  4.150          H  
ATOM   7119 2HB  HIS A 474      28.725  11.927 -22.281  1.00  4.150          H  
ATOM   7120  HD1 HIS A 474      27.466  12.397 -24.717  1.00  4.150          H  
ATOM   7121  HD2 HIS A 474      25.553  14.140 -21.417  1.00  4.150          H  
ATOM   7122  HE1 HIS A 474      26.271  14.325 -25.597  1.00  4.150          H  
ATOM   7123  N   TYR A 475      28.890   8.925 -21.689  1.00  2.630          N  
ATOM   7124  CA  TYR A 475      29.704   7.946 -20.963  1.00  2.700          C  
ATOM   7125  C   TYR A 475      31.198   8.219 -20.954  1.00  2.740          C  
ATOM   7126  O   TYR A 475      31.743   8.853 -21.859  1.00  2.840          O  
ATOM   7127  CB  TYR A 475      29.413   6.542 -21.508  1.00  3.750          C  
ATOM   7128  CG  TYR A 475      28.033   6.053 -21.123  1.00  3.750          C  
ATOM   7129  CD1 TYR A 475      26.878   6.478 -21.776  1.00  3.750          C  
ATOM   7130  CD2 TYR A 475      27.939   5.159 -20.090  1.00  3.750          C  
ATOM   7131  CE1 TYR A 475      25.657   6.020 -21.363  1.00  3.750          C  
ATOM   7132  CE2 TYR A 475      26.725   4.694 -19.677  1.00  3.750          C  
ATOM   7133  CZ  TYR A 475      25.580   5.116 -20.302  1.00  3.750          C  
ATOM   7134  OH  TYR A 475      24.360   4.641 -19.868  1.00  3.750          O  
ATOM   7135  H   TYR A 475      29.120   9.116 -22.656  1.00  3.160          H  
ATOM   7136  HA  TYR A 475      29.390   7.951 -19.921  1.00  3.240          H  
ATOM   7137 1HB  TYR A 475      29.496   6.538 -22.594  1.00  4.500          H  
ATOM   7138 2HB  TYR A 475      30.153   5.839 -21.114  1.00  4.500          H  
ATOM   7139  HD1 TYR A 475      26.929   7.184 -22.602  1.00  4.500          H  
ATOM   7140  HD2 TYR A 475      28.842   4.823 -19.589  1.00  4.500          H  
ATOM   7141  HE1 TYR A 475      24.760   6.370 -21.865  1.00  4.500          H  
ATOM   7142  HE2 TYR A 475      26.675   3.986 -18.846  1.00  4.500          H  
ATOM   7143  HH  TYR A 475      24.468   4.213 -19.012  1.00  4.500          H  
ATOM   7144  N   HIS A 476      31.844   7.707 -19.910  1.00  2.940          N  
ATOM   7145  CA  HIS A 476      33.287   7.739 -19.722  1.00  3.060          C  
ATOM   7146  C   HIS A 476      33.971   6.628 -20.501  1.00  3.100          C  
ATOM   7147  O   HIS A 476      33.354   5.626 -20.870  1.00  3.170          O  
ATOM   7148  CB  HIS A 476      33.665   7.667 -18.237  1.00  4.240          C  
ATOM   7149  CG  HIS A 476      33.468   8.936 -17.482  1.00  4.240          C  
ATOM   7150  ND1 HIS A 476      34.290  10.024 -17.654  1.00  4.240          N  
ATOM   7151  CD2 HIS A 476      32.562   9.291 -16.571  1.00  4.240          C  
ATOM   7152  CE1 HIS A 476      33.886  11.011 -16.861  1.00  4.240          C  
ATOM   7153  NE2 HIS A 476      32.840  10.598 -16.186  1.00  4.240          N  
ATOM   7154  H   HIS A 476      31.291   7.225 -19.194  1.00  3.530          H  
ATOM   7155  HA  HIS A 476      33.673   8.684 -20.104  1.00  3.670          H  
ATOM   7156 1HB  HIS A 476      33.042   6.909 -17.757  1.00  5.080          H  
ATOM   7157 2HB  HIS A 476      34.699   7.353 -18.127  1.00  5.080          H  
ATOM   7158  HD2 HIS A 476      31.765   8.655 -16.228  1.00  5.080          H  
ATOM   7159  HE1 HIS A 476      34.341  12.000 -16.781  1.00  5.080          H  
ATOM   7160  HE2 HIS A 476      32.309  11.170 -15.490  1.00  5.080          H  
ATOM   7161  N   ASP A 477      35.277   6.774 -20.713  1.00  3.140          N  
ATOM   7162  CA  ASP A 477      36.082   5.793 -21.455  1.00  3.250          C  
ATOM   7163  C   ASP A 477      36.016   4.381 -20.863  1.00  3.340          C  
ATOM   7164  O   ASP A 477      36.231   3.389 -21.557  1.00  3.600          O  
ATOM   7165  CB  ASP A 477      37.549   6.226 -21.475  1.00  4.510          C  
ATOM   7166  CG  ASP A 477      37.823   7.456 -22.335  1.00  4.510          C  
ATOM   7167  OD1 ASP A 477      36.973   7.856 -23.094  1.00  4.510          O  
ATOM   7168  OD2 ASP A 477      38.891   7.995 -22.204  1.00  4.510          O  
ATOM   7169  H   ASP A 477      35.721   7.629 -20.396  1.00  3.770          H  
ATOM   7170  HA  ASP A 477      35.709   5.753 -22.479  1.00  3.900          H  
ATOM   7171 1HB  ASP A 477      37.879   6.434 -20.458  1.00  5.410          H  
ATOM   7172 2HB  ASP A 477      38.160   5.401 -21.847  1.00  5.410          H  
ATOM   7173  N   ASN A 478      35.739   4.298 -19.568  1.00  3.270          N  
ATOM   7174  CA  ASN A 478      35.648   3.042 -18.838  1.00  3.360          C  
ATOM   7175  C   ASN A 478      34.241   2.419 -18.846  1.00  3.360          C  
ATOM   7176  O   ASN A 478      33.993   1.413 -18.178  1.00  3.510          O  
ATOM   7177  CB  ASN A 478      36.156   3.273 -17.434  1.00  4.670          C  
ATOM   7178  CG  ASN A 478      35.339   4.294 -16.721  1.00  4.670          C  
ATOM   7179  OD1 ASN A 478      34.243   4.682 -17.167  1.00  4.670          O  
ATOM   7180  ND2 ASN A 478      35.857   4.767 -15.618  1.00  4.670          N  
ATOM   7181  H   ASN A 478      35.568   5.162 -19.074  1.00  3.920          H  
ATOM   7182  HA  ASN A 478      36.311   2.323 -19.323  1.00  4.030          H  
ATOM   7183 1HB  ASN A 478      36.122   2.339 -16.873  1.00  5.600          H  
ATOM   7184 2HB  ASN A 478      37.195   3.604 -17.465  1.00  5.600          H  
ATOM   7185 1HD2 ASN A 478      35.371   5.466 -15.092  1.00  5.600          H  
ATOM   7186 2HD2 ASN A 478      36.748   4.433 -15.298  1.00  5.600          H  
ATOM   7187  N   GLY A 479      33.319   3.007 -19.610  1.00  3.240          N  
ATOM   7188  CA  GLY A 479      31.954   2.511 -19.740  1.00  3.250          C  
ATOM   7189  C   GLY A 479      31.010   2.976 -18.637  1.00  3.180          C  
ATOM   7190  O   GLY A 479      29.835   2.598 -18.616  1.00  3.260          O  
ATOM   7191  H   GLY A 479      33.566   3.851 -20.133  1.00  3.890          H  
ATOM   7192 1HA  GLY A 479      31.559   2.835 -20.703  1.00  3.900          H  
ATOM   7193 2HA  GLY A 479      31.974   1.423 -19.760  1.00  3.900          H  
ATOM   7194  N   ARG A 480      31.504   3.796 -17.723  1.00  3.130          N  
ATOM   7195  CA  ARG A 480      30.674   4.273 -16.634  1.00  3.060          C  
ATOM   7196  C   ARG A 480      29.868   5.492 -17.069  1.00  2.910          C  
ATOM   7197  O   ARG A 480      30.323   6.310 -17.873  1.00  2.910          O  
ATOM   7198  CB  ARG A 480      31.526   4.647 -15.438  1.00  4.310          C  
ATOM   7199  CG  ARG A 480      32.377   3.538 -14.790  1.00  4.310          C  
ATOM   7200  CD  ARG A 480      31.565   2.579 -14.031  1.00  4.310          C  
ATOM   7201  NE  ARG A 480      32.393   1.644 -13.266  1.00  4.310          N  
ATOM   7202  CZ  ARG A 480      32.892   0.467 -13.743  1.00  4.310          C  
ATOM   7203  NH1 ARG A 480      32.669   0.101 -14.992  1.00  4.310          N  
ATOM   7204  NH2 ARG A 480      33.607  -0.333 -12.961  1.00  4.310          N  
ATOM   7205  H   ARG A 480      32.491   4.055 -17.772  1.00  3.760          H  
ATOM   7206  HA  ARG A 480      29.980   3.484 -16.348  1.00  3.670          H  
ATOM   7207 1HB  ARG A 480      32.175   5.484 -15.686  1.00  5.170          H  
ATOM   7208 2HB  ARG A 480      30.853   4.969 -14.685  1.00  5.170          H  
ATOM   7209 1HG  ARG A 480      32.901   2.986 -15.569  1.00  5.170          H  
ATOM   7210 2HG  ARG A 480      33.105   3.981 -14.110  1.00  5.170          H  
ATOM   7211 1HD  ARG A 480      30.941   3.127 -13.324  1.00  5.170          H  
ATOM   7212 2HD  ARG A 480      30.929   2.013 -14.703  1.00  5.170          H  
ATOM   7213  HE  ARG A 480      32.625   1.922 -12.293  1.00  5.170          H  
ATOM   7214 1HH1 ARG A 480      32.133   0.691 -15.614  1.00  5.170          H  
ATOM   7215 2HH1 ARG A 480      33.042  -0.772 -15.339  1.00  5.170          H  
ATOM   7216 1HH2 ARG A 480      33.773  -0.100 -11.986  1.00  5.170          H  
ATOM   7217 2HH2 ARG A 480      33.970  -1.201 -13.324  1.00  5.170          H  
ATOM   7218  N   LEU A 481      28.653   5.636 -16.538  1.00  2.800          N  
ATOM   7219  CA  LEU A 481      27.838   6.801 -16.884  1.00  2.670          C  
ATOM   7220  C   LEU A 481      28.524   8.073 -16.464  1.00  2.620          C  
ATOM   7221  O   LEU A 481      28.959   8.185 -15.320  1.00  2.680          O  
ATOM   7222  CB  LEU A 481      26.450   6.708 -16.219  1.00  3.790          C  
ATOM   7223  CG  LEU A 481      25.458   7.887 -16.511  1.00  3.790          C  
ATOM   7224  CD1 LEU A 481      25.079   7.915 -17.968  1.00  3.790          C  
ATOM   7225  CD2 LEU A 481      24.203   7.719 -15.679  1.00  3.790          C  
ATOM   7226  H   LEU A 481      28.300   4.942 -15.892  1.00  3.360          H  
ATOM   7227  HA  LEU A 481      27.720   6.835 -17.959  1.00  3.200          H  
ATOM   7228 1HB  LEU A 481      25.973   5.788 -16.548  1.00  4.550          H  
ATOM   7229 2HB  LEU A 481      26.590   6.655 -15.135  1.00  4.550          H  
ATOM   7230  HG  LEU A 481      25.939   8.834 -16.258  1.00  4.550          H  
ATOM   7231 1HD1 LEU A 481      24.416   8.742 -18.125  1.00  4.550          H  
ATOM   7232 2HD1 LEU A 481      25.947   8.050 -18.595  1.00  4.550          H  
ATOM   7233 3HD1 LEU A 481      24.581   6.991 -18.242  1.00  4.550          H  
ATOM   7234 1HD2 LEU A 481      23.527   8.549 -15.878  1.00  4.550          H  
ATOM   7235 2HD2 LEU A 481      23.711   6.783 -15.936  1.00  4.550          H  
ATOM   7236 3HD2 LEU A 481      24.460   7.705 -14.629  1.00  4.550          H  
ATOM   7237  N   ALA A 482      28.646   9.035 -17.388  1.00  2.550          N  
ATOM   7238  CA  ALA A 482      29.282  10.299 -17.077  1.00  2.500          C  
ATOM   7239  C   ALA A 482      28.253  11.342 -16.752  1.00  2.340          C  
ATOM   7240  O   ALA A 482      28.351  12.068 -15.761  1.00  2.250          O  
ATOM   7241  CB  ALA A 482      30.101  10.789 -18.271  1.00  3.520          C  
ATOM   7242  H   ALA A 482      28.268   8.926 -18.331  1.00  3.060          H  
ATOM   7243  HA  ALA A 482      29.917  10.161 -16.206  1.00  3.000          H  
ATOM   7244 1HB  ALA A 482      30.579  11.734 -18.018  1.00  4.220          H  
ATOM   7245 2HB  ALA A 482      30.854  10.070 -18.533  1.00  4.220          H  
ATOM   7246 3HB  ALA A 482      29.453  10.938 -19.120  1.00  4.220          H  
ATOM   7247  N   GLU A 483      27.279  11.453 -17.636  1.00  2.320          N  
ATOM   7248  CA  GLU A 483      26.273  12.482 -17.509  1.00  2.190          C  
ATOM   7249  C   GLU A 483      24.905  12.010 -17.961  1.00  2.180          C  
ATOM   7250  O   GLU A 483      24.784  11.152 -18.846  1.00  2.270          O  
ATOM   7251  CB  GLU A 483      26.687  13.743 -18.303  1.00  3.120          C  
ATOM   7252  CG  GLU A 483      28.007  14.427 -17.827  1.00  3.120          C  
ATOM   7253  CD  GLU A 483      28.389  15.700 -18.576  1.00  3.120          C  
ATOM   7254  OE1 GLU A 483      28.802  15.593 -19.705  1.00  3.120          O  
ATOM   7255  OE2 GLU A 483      28.256  16.770 -18.022  1.00  3.120          O  
ATOM   7256  H   GLU A 483      27.256  10.801 -18.418  1.00  2.780          H  
ATOM   7257  HA  GLU A 483      26.203  12.751 -16.461  1.00  2.630          H  
ATOM   7258 1HB  GLU A 483      26.792  13.501 -19.339  1.00  3.740          H  
ATOM   7259 2HB  GLU A 483      25.889  14.489 -18.233  1.00  3.740          H  
ATOM   7260 1HG  GLU A 483      27.910  14.645 -16.772  1.00  3.740          H  
ATOM   7261 2HG  GLU A 483      28.826  13.733 -17.945  1.00  3.740          H  
ATOM   7262  N   ALA A 484      23.885  12.642 -17.400  1.00  2.100          N  
ATOM   7263  CA  ALA A 484      22.510  12.464 -17.837  1.00  2.140          C  
ATOM   7264  C   ALA A 484      21.842  13.838 -17.802  1.00  2.060          C  
ATOM   7265  O   ALA A 484      21.731  14.460 -16.731  1.00  2.000          O  
ATOM   7266  CB  ALA A 484      21.779  11.464 -16.955  1.00  2.980          C  
ATOM   7267  H   ALA A 484      24.104  13.278 -16.629  1.00  2.520          H  
ATOM   7268  HA  ALA A 484      22.512  12.101 -18.859  1.00  2.570          H  
ATOM   7269 1HB  ALA A 484      20.758  11.356 -17.310  1.00  3.580          H  
ATOM   7270 2HB  ALA A 484      22.287  10.505 -16.998  1.00  3.580          H  
ATOM   7271 3HB  ALA A 484      21.766  11.819 -15.941  1.00  3.580          H  
ATOM   7272  N   ASP A 485      21.423  14.310 -18.981  1.00  2.100          N  
ATOM   7273  CA  ASP A 485      20.843  15.643 -19.159  1.00  2.130          C  
ATOM   7274  C   ASP A 485      19.357  15.649 -19.513  1.00  1.970          C  
ATOM   7275  O   ASP A 485      18.855  14.774 -20.229  1.00  2.070          O  
ATOM   7276  CB  ASP A 485      21.578  16.410 -20.270  1.00  2.970          C  
ATOM   7277  CG  ASP A 485      23.059  16.704 -20.001  1.00  2.970          C  
ATOM   7278  OD1 ASP A 485      23.519  16.520 -18.905  1.00  2.970          O  
ATOM   7279  OD2 ASP A 485      23.724  17.133 -20.924  1.00  2.970          O  
ATOM   7280  H   ASP A 485      21.538  13.700 -19.791  1.00  2.520          H  
ATOM   7281  HA  ASP A 485      20.963  16.194 -18.228  1.00  2.560          H  
ATOM   7282 1HB  ASP A 485      21.514  15.839 -21.185  1.00  3.560          H  
ATOM   7283 2HB  ASP A 485      21.060  17.358 -20.448  1.00  3.560          H  
ATOM   7284  N   SER A 486      18.677  16.720 -19.116  1.00  1.800          N  
ATOM   7285  CA  SER A 486      17.288  16.982 -19.483  1.00  1.740          C  
ATOM   7286  C   SER A 486      17.262  18.283 -20.280  1.00  1.760          C  
ATOM   7287  O   SER A 486      18.174  19.099 -20.152  1.00  1.960          O  
ATOM   7288  CB  SER A 486      16.418  17.088 -18.256  1.00  2.460          C  
ATOM   7289  OG  SER A 486      16.382  15.882 -17.540  1.00  2.460          O  
ATOM   7290  H   SER A 486      19.123  17.416 -18.511  1.00  2.160          H  
ATOM   7291  HA  SER A 486      16.920  16.173 -20.116  1.00  2.090          H  
ATOM   7292 1HB  SER A 486      16.822  17.866 -17.636  1.00  2.950          H  
ATOM   7293 2HB  SER A 486      15.411  17.382 -18.538  1.00  2.950          H  
ATOM   7294  HG  SER A 486      15.869  16.061 -16.747  1.00  2.950          H  
ATOM   7295  N   THR A 487      16.190  18.538 -21.028  1.00  1.780          N  
ATOM   7296  CA  THR A 487      16.102  19.747 -21.850  1.00  1.890          C  
ATOM   7297  C   THR A 487      16.515  21.039 -21.128  1.00  1.980          C  
ATOM   7298  O   THR A 487      17.248  21.852 -21.693  1.00  2.330          O  
ATOM   7299  CB  THR A 487      14.658  19.918 -22.376  1.00  2.600          C  
ATOM   7300  OG1 THR A 487      14.290  18.755 -23.135  1.00  2.600          O  
ATOM   7301  CG2 THR A 487      14.572  21.148 -23.290  1.00  2.600          C  
ATOM   7302  H   THR A 487      15.447  17.856 -21.097  1.00  2.140          H  
ATOM   7303  HA  THR A 487      16.765  19.619 -22.705  1.00  2.270          H  
ATOM   7304  HB  THR A 487      13.972  20.036 -21.539  1.00  3.120          H  
ATOM   7305  HG1 THR A 487      13.356  18.797 -23.349  1.00  3.120          H  
ATOM   7306 1HG2 THR A 487      13.555  21.247 -23.662  1.00  3.120          H  
ATOM   7307 2HG2 THR A 487      14.840  22.050 -22.752  1.00  3.120          H  
ATOM   7308 3HG2 THR A 487      15.253  21.020 -24.130  1.00  3.120          H  
ATOM   7309  N   GLN A 488      16.011  21.265 -19.911  1.00  2.110          N  
ATOM   7310  CA  GLN A 488      16.340  22.492 -19.185  1.00  2.320          C  
ATOM   7311  C   GLN A 488      17.092  22.298 -17.865  1.00  2.250          C  
ATOM   7312  O   GLN A 488      17.072  23.199 -17.023  1.00  2.690          O  
ATOM   7313  CB  GLN A 488      15.073  23.295 -18.906  1.00  3.160          C  
ATOM   7314  CG  GLN A 488      14.365  23.805 -20.132  1.00  3.160          C  
ATOM   7315  CD  GLN A 488      13.163  24.603 -19.743  1.00  3.160          C  
ATOM   7316  OE1 GLN A 488      12.107  24.038 -19.437  1.00  3.160          O  
ATOM   7317  NE2 GLN A 488      13.328  25.920 -19.707  1.00  3.160          N  
ATOM   7318  H   GLN A 488      15.401  20.579 -19.494  1.00  2.530          H  
ATOM   7319  HA  GLN A 488      16.981  23.095 -19.824  1.00  2.780          H  
ATOM   7320 1HB  GLN A 488      14.373  22.680 -18.344  1.00  3.800          H  
ATOM   7321 2HB  GLN A 488      15.315  24.159 -18.288  1.00  3.800          H  
ATOM   7322 1HG  GLN A 488      15.040  24.436 -20.708  1.00  3.800          H  
ATOM   7323 2HG  GLN A 488      14.035  22.961 -20.726  1.00  3.800          H  
ATOM   7324 1HE2 GLN A 488      12.567  26.525 -19.388  1.00  3.800          H  
ATOM   7325 2HE2 GLN A 488      14.209  26.323 -19.945  1.00  3.800          H  
ATOM   7326  N   ASN A 489      17.683  21.128 -17.640  1.00  1.870          N  
ATOM   7327  CA  ASN A 489      18.376  20.869 -16.369  1.00  1.800          C  
ATOM   7328  C   ASN A 489      19.252  19.620 -16.403  1.00  1.740          C  
ATOM   7329  O   ASN A 489      19.377  18.965 -17.436  1.00  1.760          O  
ATOM   7330  CB  ASN A 489      17.393  20.880 -15.190  1.00  2.550          C  
ATOM   7331  CG  ASN A 489      16.221  19.936 -15.275  1.00  2.550          C  
ATOM   7332  OD1 ASN A 489      16.349  18.722 -15.446  1.00  2.550          O  
ATOM   7333  ND2 ASN A 489      15.041  20.493 -15.136  1.00  2.550          N  
ATOM   7334  H   ASN A 489      17.722  20.448 -18.406  1.00  2.240          H  
ATOM   7335  HA  ASN A 489      19.060  21.701 -16.197  1.00  2.160          H  
ATOM   7336 1HB  ASN A 489      17.934  20.638 -14.279  1.00  3.060          H  
ATOM   7337 2HB  ASN A 489      17.006  21.873 -15.044  1.00  3.060          H  
ATOM   7338 1HD2 ASN A 489      14.210  19.934 -15.158  1.00  3.060          H  
ATOM   7339 2HD2 ASN A 489      14.963  21.480 -14.985  1.00  3.060          H  
ATOM   7340  N   PHE A 490      19.888  19.297 -15.282  1.00  1.770          N  
ATOM   7341  CA  PHE A 490      20.730  18.109 -15.255  1.00  1.840          C  
ATOM   7342  C   PHE A 490      20.131  17.042 -14.369  1.00  1.860          C  
ATOM   7343  O   PHE A 490      19.530  17.352 -13.349  1.00  1.930          O  
ATOM   7344  CB  PHE A 490      22.121  18.475 -14.760  1.00  2.550          C  
ATOM   7345  CG  PHE A 490      22.816  19.399 -15.698  1.00  2.550          C  
ATOM   7346  CD1 PHE A 490      22.765  20.776 -15.511  1.00  2.550          C  
ATOM   7347  CD2 PHE A 490      23.502  18.903 -16.786  1.00  2.550          C  
ATOM   7348  CE1 PHE A 490      23.394  21.626 -16.395  1.00  2.550          C  
ATOM   7349  CE2 PHE A 490      24.127  19.743 -17.670  1.00  2.550          C  
ATOM   7350  CZ  PHE A 490      24.077  21.110 -17.477  1.00  2.550          C  
ATOM   7351  H   PHE A 490      19.778  19.861 -14.454  1.00  2.120          H  
ATOM   7352  HA  PHE A 490      20.812  17.705 -16.264  1.00  2.210          H  
ATOM   7353 1HB  PHE A 490      22.059  18.949 -13.781  1.00  3.060          H  
ATOM   7354 2HB  PHE A 490      22.722  17.570 -14.657  1.00  3.060          H  
ATOM   7355  HD1 PHE A 490      22.222  21.183 -14.658  1.00  3.060          H  
ATOM   7356  HD2 PHE A 490      23.549  17.816 -16.956  1.00  3.060          H  
ATOM   7357  HE1 PHE A 490      23.351  22.705 -16.241  1.00  3.060          H  
ATOM   7358  HE2 PHE A 490      24.662  19.316 -18.528  1.00  3.060          H  
ATOM   7359  HZ  PHE A 490      24.573  21.777 -18.179  1.00  3.060          H  
ATOM   7360  N   HIS A 491      20.298  15.786 -14.756  1.00  1.890          N  
ATOM   7361  CA  HIS A 491      19.817  14.664 -13.969  1.00  2.020          C  
ATOM   7362  C   HIS A 491      20.944  14.059 -13.140  1.00  1.960          C  
ATOM   7363  O   HIS A 491      20.765  13.785 -11.956  1.00  2.010          O  
ATOM   7364  CB  HIS A 491      19.145  13.638 -14.899  1.00  2.780          C  
ATOM   7365  CG  HIS A 491      18.583  12.420 -14.248  1.00  2.780          C  
ATOM   7366  ND1 HIS A 491      17.605  12.470 -13.276  1.00  2.780          N  
ATOM   7367  CD2 HIS A 491      18.828  11.110 -14.471  1.00  2.780          C  
ATOM   7368  CE1 HIS A 491      17.293  11.234 -12.916  1.00  2.780          C  
ATOM   7369  NE2 HIS A 491      18.019  10.395 -13.630  1.00  2.780          N  
ATOM   7370  H   HIS A 491      20.788  15.577 -15.626  1.00  2.270          H  
ATOM   7371  HA  HIS A 491      19.058  15.012 -13.270  1.00  2.420          H  
ATOM   7372 1HB  HIS A 491      18.338  14.131 -15.442  1.00  3.330          H  
ATOM   7373 2HB  HIS A 491      19.851  13.305 -15.634  1.00  3.330          H  
ATOM   7374  HD1 HIS A 491      17.450  13.251 -12.666  1.00  3.330          H  
ATOM   7375  HD2 HIS A 491      19.499  10.589 -15.150  1.00  3.330          H  
ATOM   7376  HE1 HIS A 491      16.539  11.056 -12.150  1.00  3.330          H  
ATOM   7377  N   LEU A 492      22.086  13.800 -13.785  1.00  1.900          N  
ATOM   7378  CA  LEU A 492      23.233  13.176 -13.110  1.00  1.850          C  
ATOM   7379  C   LEU A 492      24.590  13.667 -13.621  1.00  1.840          C  
ATOM   7380  O   LEU A 492      24.818  13.732 -14.833  1.00  1.940          O  
ATOM   7381  CB  LEU A 492      23.207  11.653 -13.319  1.00  2.610          C  
ATOM   7382  CG  LEU A 492      22.002  10.862 -12.733  1.00  2.610          C  
ATOM   7383  CD1 LEU A 492      21.977   9.473 -13.316  1.00  2.610          C  
ATOM   7384  CD2 LEU A 492      22.115  10.773 -11.225  1.00  2.610          C  
ATOM   7385  H   LEU A 492      22.138  14.086 -14.763  1.00  2.280          H  
ATOM   7386  HA  LEU A 492      23.177  13.415 -12.046  1.00  2.220          H  
ATOM   7387 1HB  LEU A 492      23.313  11.426 -14.369  1.00  3.130          H  
ATOM   7388 2HB  LEU A 492      24.081  11.283 -12.819  1.00  3.130          H  
ATOM   7389  HG  LEU A 492      21.094  11.352 -12.990  1.00  3.130          H  
ATOM   7390 1HD1 LEU A 492      21.121   8.932 -12.912  1.00  3.130          H  
ATOM   7391 2HD1 LEU A 492      21.882   9.537 -14.395  1.00  3.130          H  
ATOM   7392 3HD1 LEU A 492      22.885   8.947 -13.060  1.00  3.130          H  
ATOM   7393 1HD2 LEU A 492      21.262  10.219 -10.838  1.00  3.130          H  
ATOM   7394 2HD2 LEU A 492      23.030  10.253 -10.963  1.00  3.130          H  
ATOM   7395 3HD2 LEU A 492      22.115  11.773 -10.790  1.00  3.130          H  
ATOM   7396  N   TYR A 493      25.529  13.928 -12.705  1.00  1.800          N  
ATOM   7397  CA  TYR A 493      26.914  14.246 -13.086  1.00  1.830          C  
ATOM   7398  C   TYR A 493      27.937  13.405 -12.326  1.00  1.820          C  
ATOM   7399  O   TYR A 493      27.985  13.456 -11.099  1.00  1.730          O  
ATOM   7400  CB  TYR A 493      27.237  15.711 -12.814  1.00  2.550          C  
ATOM   7401  CG  TYR A 493      28.688  16.025 -13.105  1.00  2.550          C  
ATOM   7402  CD1 TYR A 493      29.091  16.224 -14.406  1.00  2.550          C  
ATOM   7403  CD2 TYR A 493      29.625  16.070 -12.069  1.00  2.550          C  
ATOM   7404  CE1 TYR A 493      30.404  16.473 -14.693  1.00  2.550          C  
ATOM   7405  CE2 TYR A 493      30.952  16.319 -12.360  1.00  2.550          C  
ATOM   7406  CZ  TYR A 493      31.339  16.524 -13.676  1.00  2.550          C  
ATOM   7407  OH  TYR A 493      32.658  16.771 -14.000  1.00  2.550          O  
ATOM   7408  H   TYR A 493      25.266  13.954 -11.712  1.00  2.160          H  
ATOM   7409  HA  TYR A 493      27.046  14.036 -14.151  1.00  2.200          H  
ATOM   7410 1HB  TYR A 493      26.611  16.353 -13.434  1.00  3.060          H  
ATOM   7411 2HB  TYR A 493      27.030  15.944 -11.772  1.00  3.060          H  
ATOM   7412  HD1 TYR A 493      28.363  16.185 -15.210  1.00  3.060          H  
ATOM   7413  HD2 TYR A 493      29.309  15.901 -11.033  1.00  3.060          H  
ATOM   7414  HE1 TYR A 493      30.708  16.629 -15.728  1.00  3.060          H  
ATOM   7415  HE2 TYR A 493      31.696  16.352 -11.562  1.00  3.060          H  
ATOM   7416  HH  TYR A 493      33.237  16.659 -13.210  1.00  3.060          H  
ATOM   7417  N   TYR A 494      28.800  12.672 -13.048  1.00  1.950          N  
ATOM   7418  CA  TYR A 494      29.810  11.818 -12.415  1.00  1.990          C  
ATOM   7419  C   TYR A 494      31.241  11.976 -12.940  1.00  2.070          C  
ATOM   7420  O   TYR A 494      31.475  12.243 -14.127  1.00  2.190          O  
ATOM   7421  CB  TYR A 494      29.517  10.345 -12.670  1.00  2.770          C  
ATOM   7422  CG  TYR A 494      28.237   9.769 -12.221  1.00  2.770          C  
ATOM   7423  CD1 TYR A 494      27.127   9.861 -13.045  1.00  2.770          C  
ATOM   7424  CD2 TYR A 494      28.166   9.086 -11.021  1.00  2.770          C  
ATOM   7425  CE1 TYR A 494      25.961   9.289 -12.668  1.00  2.770          C  
ATOM   7426  CE2 TYR A 494      26.974   8.509 -10.644  1.00  2.770          C  
ATOM   7427  CZ  TYR A 494      25.874   8.610 -11.464  1.00  2.770          C  
ATOM   7428  OH  TYR A 494      24.684   8.037 -11.083  1.00  2.770          O  
ATOM   7429  H   TYR A 494      28.719  12.646 -14.068  1.00  2.340          H  
ATOM   7430  HA  TYR A 494      29.822  12.028 -11.346  1.00  2.390          H  
ATOM   7431 1HB  TYR A 494      29.599  10.164 -13.737  1.00  3.320          H  
ATOM   7432 2HB  TYR A 494      30.306   9.774 -12.191  1.00  3.320          H  
ATOM   7433  HD1 TYR A 494      27.193  10.385 -13.998  1.00  3.320          H  
ATOM   7434  HD2 TYR A 494      29.042   9.004 -10.382  1.00  3.320          H  
ATOM   7435  HE1 TYR A 494      25.107   9.364 -13.314  1.00  3.320          H  
ATOM   7436  HE2 TYR A 494      26.896   7.972  -9.704  1.00  3.320          H  
ATOM   7437  HH  TYR A 494      24.779   7.657 -10.205  1.00  3.320          H  
ATOM   7438  N   GLU A 495      32.190  11.669 -12.053  1.00  2.070          N  
ATOM   7439  CA  GLU A 495      33.615  11.529 -12.365  1.00  2.230          C  
ATOM   7440  C   GLU A 495      34.059  10.229 -11.687  1.00  2.270          C  
ATOM   7441  O   GLU A 495      33.574   9.912 -10.594  1.00  2.190          O  
ATOM   7442  CB  GLU A 495      34.437  12.711 -11.843  1.00  3.060          C  
ATOM   7443  CG  GLU A 495      34.007  14.069 -12.368  1.00  3.060          C  
ATOM   7444  CD  GLU A 495      34.880  15.204 -11.879  1.00  3.060          C  
ATOM   7445  OE1 GLU A 495      35.886  14.938 -11.265  1.00  3.060          O  
ATOM   7446  OE2 GLU A 495      34.532  16.344 -12.121  1.00  3.060          O  
ATOM   7447  H   GLU A 495      31.890  11.527 -11.083  1.00  2.480          H  
ATOM   7448  HA  GLU A 495      33.754  11.433 -13.440  1.00  2.680          H  
ATOM   7449 1HB  GLU A 495      34.391  12.720 -10.773  1.00  3.670          H  
ATOM   7450 2HB  GLU A 495      35.481  12.566 -12.114  1.00  3.670          H  
ATOM   7451 1HG  GLU A 495      34.004  14.053 -13.459  1.00  3.670          H  
ATOM   7452 2HG  GLU A 495      32.990  14.242 -12.036  1.00  3.670          H  
ATOM   7453  N   TYR A 496      34.984   9.483 -12.299  1.00  2.410          N  
ATOM   7454  CA  TYR A 496      35.421   8.204 -11.722  1.00  2.450          C  
ATOM   7455  C   TYR A 496      36.917   8.084 -11.524  1.00  2.590          C  
ATOM   7456  O   TYR A 496      37.711   8.743 -12.200  1.00  2.760          O  
ATOM   7457  CB  TYR A 496      34.934   7.038 -12.591  1.00  3.410          C  
ATOM   7458  CG  TYR A 496      33.441   6.938 -12.649  1.00  3.410          C  
ATOM   7459  CD1 TYR A 496      32.780   7.718 -13.516  1.00  3.410          C  
ATOM   7460  CD2 TYR A 496      32.741   6.063 -11.845  1.00  3.410          C  
ATOM   7461  CE1 TYR A 496      31.451   7.661 -13.603  1.00  3.410          C  
ATOM   7462  CE2 TYR A 496      31.373   5.990 -11.938  1.00  3.410          C  
ATOM   7463  CZ  TYR A 496      30.727   6.805 -12.832  1.00  3.410          C  
ATOM   7464  OH  TYR A 496      29.361   6.763 -13.001  1.00  3.410          O  
ATOM   7465  H   TYR A 496      35.380   9.792 -13.176  1.00  2.890          H  
ATOM   7466  HA  TYR A 496      34.968   8.102 -10.742  1.00  2.940          H  
ATOM   7467 1HB  TYR A 496      35.315   7.152 -13.606  1.00  4.100          H  
ATOM   7468 2HB  TYR A 496      35.327   6.098 -12.192  1.00  4.100          H  
ATOM   7469  HD1 TYR A 496      33.332   8.401 -14.145  1.00  4.100          H  
ATOM   7470  HD2 TYR A 496      33.264   5.433 -11.155  1.00  4.100          H  
ATOM   7471  HE1 TYR A 496      30.962   8.297 -14.292  1.00  4.100          H  
ATOM   7472  HE2 TYR A 496      30.817   5.289 -11.314  1.00  4.100          H  
ATOM   7473  HH  TYR A 496      29.118   7.323 -13.791  1.00  4.100          H  
ATOM   7474  N   ASN A 497      37.286   7.217 -10.588  1.00  2.570          N  
ATOM   7475  CA  ASN A 497      38.677   6.894 -10.321  1.00  2.750          C  
ATOM   7476  C   ASN A 497      39.139   5.808 -11.283  1.00  3.020          C  
ATOM   7477  O   ASN A 497      38.348   5.280 -12.070  1.00  3.520          O  
ATOM   7478  CB  ASN A 497      38.857   6.442  -8.882  1.00  3.780          C  
ATOM   7479  CG  ASN A 497      38.660   7.541  -7.893  1.00  3.780          C  
ATOM   7480  OD1 ASN A 497      39.201   8.645  -8.046  1.00  3.780          O  
ATOM   7481  ND2 ASN A 497      37.887   7.276  -6.882  1.00  3.780          N  
ATOM   7482  H   ASN A 497      36.543   6.743 -10.067  1.00  3.080          H  
ATOM   7483  HA  ASN A 497      39.287   7.780 -10.499  1.00  3.300          H  
ATOM   7484 1HB  ASN A 497      38.147   5.653  -8.675  1.00  4.530          H  
ATOM   7485 2HB  ASN A 497      39.850   6.023  -8.742  1.00  4.530          H  
ATOM   7486 1HD2 ASN A 497      37.705   7.986  -6.198  1.00  4.530          H  
ATOM   7487 2HD2 ASN A 497      37.473   6.369  -6.795  1.00  4.530          H  
ATOM   7488  N   ALA A 498      40.408   5.419 -11.177  1.00  3.050          N  
ATOM   7489  CA  ALA A 498      40.988   4.389 -12.041  1.00  3.330          C  
ATOM   7490  C   ALA A 498      40.260   3.057 -11.922  1.00  3.080          C  
ATOM   7491  O   ALA A 498      40.122   2.317 -12.895  1.00  3.240          O  
ATOM   7492  CB  ALA A 498      42.450   4.187 -11.697  1.00  4.550          C  
ATOM   7493  H   ALA A 498      41.003   5.875 -10.499  1.00  3.660          H  
ATOM   7494  HA  ALA A 498      40.903   4.729 -13.073  1.00  4.000          H  
ATOM   7495 1HB  ALA A 498      42.878   3.440 -12.365  1.00  5.460          H  
ATOM   7496 2HB  ALA A 498      42.984   5.127 -11.812  1.00  5.460          H  
ATOM   7497 3HB  ALA A 498      42.536   3.845 -10.670  1.00  5.460          H  
ATOM   7498  N   GLN A 499      39.764   2.770 -10.729  1.00  3.120          N  
ATOM   7499  CA  GLN A 499      39.085   1.530 -10.414  1.00  3.300          C  
ATOM   7500  C   GLN A 499      37.613   1.503 -10.845  1.00  3.150          C  
ATOM   7501  O   GLN A 499      36.918   0.516 -10.601  1.00  3.200          O  
ATOM   7502  CB  GLN A 499      39.187   1.287  -8.912  1.00  4.550          C  
ATOM   7503  CG  GLN A 499      40.601   1.070  -8.393  1.00  4.550          C  
ATOM   7504  CD  GLN A 499      41.386   2.385  -8.291  1.00  4.550          C  
ATOM   7505  OE1 GLN A 499      40.801   3.480  -8.413  1.00  4.550          O  
ATOM   7506  NE2 GLN A 499      42.689   2.288  -8.068  1.00  4.550          N  
ATOM   7507  H   GLN A 499      39.929   3.421  -9.961  1.00  3.740          H  
ATOM   7508  HA  GLN A 499      39.597   0.723 -10.937  1.00  3.960          H  
ATOM   7509 1HB  GLN A 499      38.806   2.152  -8.404  1.00  5.460          H  
ATOM   7510 2HB  GLN A 499      38.572   0.433  -8.628  1.00  5.460          H  
ATOM   7511 1HG  GLN A 499      40.551   0.619  -7.400  1.00  5.460          H  
ATOM   7512 2HG  GLN A 499      41.130   0.410  -9.080  1.00  5.460          H  
ATOM   7513 1HE2 GLN A 499      43.251   3.114  -7.987  1.00  5.460          H  
ATOM   7514 2HE2 GLN A 499      43.119   1.387  -7.973  1.00  5.460          H  
ATOM   7515  N   GLY A 500      37.105   2.601 -11.415  1.00  3.070          N  
ATOM   7516  CA  GLY A 500      35.704   2.664 -11.832  1.00  3.060          C  
ATOM   7517  C   GLY A 500      34.780   3.088 -10.696  1.00  2.790          C  
ATOM   7518  O   GLY A 500      33.550   3.020 -10.813  1.00  2.840          O  
ATOM   7519  H   GLY A 500      37.711   3.404 -11.621  1.00  3.680          H  
ATOM   7520 1HA  GLY A 500      35.611   3.370 -12.658  1.00  3.670          H  
ATOM   7521 2HA  GLY A 500      35.405   1.692 -12.211  1.00  3.670          H  
ATOM   7522  N   LEU A 501      35.392   3.501  -9.597  1.00  2.560          N  
ATOM   7523  CA  LEU A 501      34.718   3.963  -8.393  1.00  2.390          C  
ATOM   7524  C   LEU A 501      34.263   5.389  -8.625  1.00  2.310          C  
ATOM   7525  O   LEU A 501      34.967   6.166  -9.272  1.00  2.310          O  
ATOM   7526  CB  LEU A 501      35.715   3.936  -7.230  1.00  3.410          C  
ATOM   7527  CG  LEU A 501      36.300   2.566  -6.848  1.00  3.410          C  
ATOM   7528  CD1 LEU A 501      37.466   2.781  -5.888  1.00  3.410          C  
ATOM   7529  CD2 LEU A 501      35.245   1.709  -6.174  1.00  3.410          C  
ATOM   7530  H   LEU A 501      36.399   3.460  -9.617  1.00  3.070          H  
ATOM   7531  HA  LEU A 501      33.848   3.340  -8.194  1.00  2.870          H  
ATOM   7532 1HB  LEU A 501      36.536   4.583  -7.471  1.00  4.100          H  
ATOM   7533 2HB  LEU A 501      35.219   4.337  -6.356  1.00  4.100          H  
ATOM   7534  HG  LEU A 501      36.649   2.063  -7.736  1.00  4.100          H  
ATOM   7535 1HD1 LEU A 501      37.896   1.824  -5.626  1.00  4.100          H  
ATOM   7536 2HD1 LEU A 501      38.231   3.396  -6.365  1.00  4.100          H  
ATOM   7537 3HD1 LEU A 501      37.120   3.273  -4.999  1.00  4.100          H  
ATOM   7538 1HD2 LEU A 501      35.678   0.746  -5.904  1.00  4.100          H  
ATOM   7539 2HD2 LEU A 501      34.886   2.204  -5.268  1.00  4.100          H  
ATOM   7540 3HD2 LEU A 501      34.411   1.545  -6.850  1.00  4.100          H  
ATOM   7541  N   ILE A 502      33.132   5.791  -8.062  1.00  2.270          N  
ATOM   7542  CA  ILE A 502      32.732   7.183  -8.253  1.00  2.210          C  
ATOM   7543  C   ILE A 502      33.652   8.046  -7.433  1.00  2.140          C  
ATOM   7544  O   ILE A 502      33.762   7.849  -6.233  1.00  2.070          O  
ATOM   7545  CB  ILE A 502      31.281   7.424  -7.781  1.00  3.120          C  
ATOM   7546  CG1 ILE A 502      30.310   6.593  -8.626  1.00  3.120          C  
ATOM   7547  CG2 ILE A 502      30.947   8.925  -7.875  1.00  3.120          C  
ATOM   7548  CD1 ILE A 502      28.898   6.529  -8.089  1.00  3.120          C  
ATOM   7549  H   ILE A 502      32.567   5.146  -7.524  1.00  2.720          H  
ATOM   7550  HA  ILE A 502      32.830   7.461  -9.303  1.00  2.650          H  
ATOM   7551  HB  ILE A 502      31.179   7.101  -6.744  1.00  3.740          H  
ATOM   7552 1HG1 ILE A 502      30.269   7.028  -9.615  1.00  3.740          H  
ATOM   7553 2HG1 ILE A 502      30.689   5.578  -8.709  1.00  3.740          H  
ATOM   7554 1HG2 ILE A 502      29.944   9.109  -7.533  1.00  3.740          H  
ATOM   7555 2HG2 ILE A 502      31.623   9.499  -7.255  1.00  3.740          H  
ATOM   7556 3HG2 ILE A 502      31.046   9.254  -8.913  1.00  3.740          H  
ATOM   7557 1HD1 ILE A 502      28.289   5.922  -8.762  1.00  3.740          H  
ATOM   7558 2HD1 ILE A 502      28.906   6.073  -7.097  1.00  3.740          H  
ATOM   7559 3HD1 ILE A 502      28.469   7.518  -8.022  1.00  3.740          H  
ATOM   7560  N   SER A 503      34.325   9.003  -8.055  1.00  2.240          N  
ATOM   7561  CA  SER A 503      35.238   9.845  -7.300  1.00  2.140          C  
ATOM   7562  C   SER A 503      34.471  11.044  -6.832  1.00  1.970          C  
ATOM   7563  O   SER A 503      34.656  11.542  -5.717  1.00  1.970          O  
ATOM   7564  CB  SER A 503      36.343  10.331  -8.196  1.00  3.040          C  
ATOM   7565  OG  SER A 503      35.814  11.175  -9.163  1.00  3.040          O  
ATOM   7566  H   SER A 503      34.184   9.174  -9.049  1.00  2.690          H  
ATOM   7567  HA  SER A 503      35.632   9.298  -6.446  1.00  2.570          H  
ATOM   7568 1HB  SER A 503      37.105  10.848  -7.617  1.00  3.640          H  
ATOM   7569 2HB  SER A 503      36.804   9.489  -8.683  1.00  3.640          H  
ATOM   7570  HG  SER A 503      36.555  11.460  -9.709  1.00  3.640          H  
ATOM   7571  N   ARG A 504      33.575  11.481  -7.704  1.00  1.870          N  
ATOM   7572  CA  ARG A 504      32.736  12.643  -7.493  1.00  1.730          C  
ATOM   7573  C   ARG A 504      31.383  12.462  -8.152  1.00  1.660          C  
ATOM   7574  O   ARG A 504      31.266  11.816  -9.203  1.00  1.750          O  
ATOM   7575  CB  ARG A 504      33.400  13.914  -8.015  1.00  2.480          C  
ATOM   7576  CG  ARG A 504      34.654  14.338  -7.259  1.00  2.480          C  
ATOM   7577  CD  ARG A 504      35.297  15.523  -7.795  1.00  2.480          C  
ATOM   7578  NE  ARG A 504      36.367  15.957  -6.894  1.00  2.480          N  
ATOM   7579  CZ  ARG A 504      37.200  16.997  -7.094  1.00  2.480          C  
ATOM   7580  NH1 ARG A 504      37.112  17.736  -8.186  1.00  2.480          N  
ATOM   7581  NH2 ARG A 504      38.108  17.269  -6.173  1.00  2.480          N  
ATOM   7582  H   ARG A 504      33.511  10.966  -8.584  1.00  2.240          H  
ATOM   7583  HA  ARG A 504      32.582  12.757  -6.425  1.00  2.080          H  
ATOM   7584 1HB  ARG A 504      33.655  13.807  -9.045  1.00  2.970          H  
ATOM   7585 2HB  ARG A 504      32.689  14.733  -7.945  1.00  2.970          H  
ATOM   7586 1HG  ARG A 504      34.406  14.534  -6.220  1.00  2.970          H  
ATOM   7587 2HG  ARG A 504      35.397  13.554  -7.307  1.00  2.970          H  
ATOM   7588 1HD  ARG A 504      35.738  15.276  -8.760  1.00  2.970          H  
ATOM   7589 2HD  ARG A 504      34.578  16.322  -7.918  1.00  2.970          H  
ATOM   7590  HE  ARG A 504      36.474  15.426  -6.002  1.00  2.970          H  
ATOM   7591 1HH1 ARG A 504      36.413  17.527  -8.891  1.00  2.970          H  
ATOM   7592 2HH1 ARG A 504      37.741  18.512  -8.326  1.00  2.970          H  
ATOM   7593 1HH2 ARG A 504      38.159  16.687  -5.334  1.00  2.970          H  
ATOM   7594 2HH2 ARG A 504      38.745  18.041  -6.295  1.00  2.970          H  
ATOM   7595  N   TRP A 505      30.370  13.047  -7.533  1.00  1.540          N  
ATOM   7596  CA  TRP A 505      29.029  13.064  -8.089  1.00  1.540          C  
ATOM   7597  C   TRP A 505      28.129  14.160  -7.562  1.00  1.440          C  
ATOM   7598  O   TRP A 505      28.245  14.596  -6.414  1.00  1.410          O  
ATOM   7599  CB  TRP A 505      28.342  11.703  -7.906  1.00  2.160          C  
ATOM   7600  CG  TRP A 505      26.874  11.689  -8.266  1.00  2.160          C  
ATOM   7601  CD1 TRP A 505      26.303  11.511  -9.474  1.00  2.160          C  
ATOM   7602  CD2 TRP A 505      25.783  11.842  -7.341  1.00  2.160          C  
ATOM   7603  NE1 TRP A 505      24.954  11.551  -9.370  1.00  2.160          N  
ATOM   7604  CE2 TRP A 505      24.613  11.747  -8.080  1.00  2.160          C  
ATOM   7605  CE3 TRP A 505      25.711  12.055  -5.966  1.00  2.160          C  
ATOM   7606  CZ2 TRP A 505      23.372  11.849  -7.498  1.00  2.160          C  
ATOM   7607  CZ3 TRP A 505      24.470  12.159  -5.379  1.00  2.160          C  
ATOM   7608  CH2 TRP A 505      23.327  12.055  -6.126  1.00  2.160          C  
ATOM   7609  H   TRP A 505      30.554  13.490  -6.626  1.00  1.850          H  
ATOM   7610  HA  TRP A 505      29.142  13.223  -9.149  1.00  1.850          H  
ATOM   7611 1HB  TRP A 505      28.836  10.975  -8.542  1.00  2.590          H  
ATOM   7612 2HB  TRP A 505      28.440  11.369  -6.886  1.00  2.590          H  
ATOM   7613  HD1 TRP A 505      26.839  11.373 -10.390  1.00  2.590          H  
ATOM   7614  HE1 TRP A 505      24.303  11.450 -10.131  1.00  2.590          H  
ATOM   7615  HE3 TRP A 505      26.622  12.140  -5.368  1.00  2.590          H  
ATOM   7616  HZ2 TRP A 505      22.444  11.774  -8.075  1.00  2.590          H  
ATOM   7617  HZ3 TRP A 505      24.424  12.326  -4.304  1.00  2.590          H  
ATOM   7618  HH2 TRP A 505      22.356  12.141  -5.633  1.00  2.590          H  
ATOM   7619  N   SER A 506      27.202  14.579  -8.412  1.00  1.470          N  
ATOM   7620  CA  SER A 506      26.148  15.482  -7.990  1.00  1.460          C  
ATOM   7621  C   SER A 506      24.827  15.185  -8.684  1.00  1.450          C  
ATOM   7622  O   SER A 506      24.751  14.725  -9.834  1.00  1.520          O  
ATOM   7623  CB  SER A 506      26.528  16.929  -8.238  1.00  2.050          C  
ATOM   7624  OG  SER A 506      26.693  17.196  -9.597  1.00  2.050          O  
ATOM   7625  H   SER A 506      27.231  14.221  -9.371  1.00  1.760          H  
ATOM   7626  HA  SER A 506      25.990  15.345  -6.919  1.00  1.750          H  
ATOM   7627 1HB  SER A 506      25.751  17.578  -7.830  1.00  2.460          H  
ATOM   7628 2HB  SER A 506      27.432  17.151  -7.721  1.00  2.460          H  
ATOM   7629  HG  SER A 506      26.813  18.144  -9.670  1.00  2.460          H  
ATOM   7630  N   ASP A 507      23.757  15.479  -7.951  1.00  1.420          N  
ATOM   7631  CA  ASP A 507      22.394  15.343  -8.432  1.00  1.410          C  
ATOM   7632  C   ASP A 507      21.982  16.623  -9.144  1.00  1.430          C  
ATOM   7633  O   ASP A 507      22.737  17.601  -9.175  1.00  1.540          O  
ATOM   7634  CB  ASP A 507      21.467  15.036  -7.234  1.00  1.980          C  
ATOM   7635  CG  ASP A 507      20.159  14.290  -7.582  1.00  1.980          C  
ATOM   7636  OD1 ASP A 507      19.627  14.523  -8.649  1.00  1.980          O  
ATOM   7637  OD2 ASP A 507      19.721  13.501  -6.786  1.00  1.980          O  
ATOM   7638  H   ASP A 507      23.904  15.814  -7.012  1.00  1.700          H  
ATOM   7639  HA  ASP A 507      22.346  14.516  -9.144  1.00  1.690          H  
ATOM   7640 1HB  ASP A 507      22.008  14.465  -6.498  1.00  2.370          H  
ATOM   7641 2HB  ASP A 507      21.197  15.972  -6.749  1.00  2.370          H  
ATOM   7642  N   GLY A 508      20.758  16.655  -9.643  1.00  1.420          N  
ATOM   7643  CA  GLY A 508      20.212  17.812 -10.342  1.00  1.470          C  
ATOM   7644  C   GLY A 508      20.084  19.025  -9.418  1.00  1.480          C  
ATOM   7645  O   GLY A 508      20.067  20.172  -9.871  1.00  1.670          O  
ATOM   7646  H   GLY A 508      20.194  15.808  -9.563  1.00  1.700          H  
ATOM   7647 1HA  GLY A 508      20.850  18.056 -11.191  1.00  1.760          H  
ATOM   7648 2HA  GLY A 508      19.237  17.547 -10.748  1.00  1.760          H  
ATOM   7649  N   ASP A 509      20.062  18.764  -8.112  1.00  1.630          N  
ATOM   7650  CA  ASP A 509      19.935  19.792  -7.090  1.00  1.780          C  
ATOM   7651  C   ASP A 509      21.295  20.332  -6.624  1.00  1.750          C  
ATOM   7652  O   ASP A 509      21.360  21.146  -5.704  1.00  1.910          O  
ATOM   7653  CB  ASP A 509      19.158  19.239  -5.895  1.00  2.430          C  
ATOM   7654  CG  ASP A 509      17.696  18.920  -6.217  1.00  2.430          C  
ATOM   7655  OD1 ASP A 509      17.140  19.506  -7.114  1.00  2.430          O  
ATOM   7656  OD2 ASP A 509      17.158  18.071  -5.556  1.00  2.430          O  
ATOM   7657  H   ASP A 509      20.086  17.791  -7.838  1.00  1.960          H  
ATOM   7658  HA  ASP A 509      19.369  20.623  -7.513  1.00  2.140          H  
ATOM   7659 1HB  ASP A 509      19.640  18.327  -5.542  1.00  2.920          H  
ATOM   7660 2HB  ASP A 509      19.186  19.962  -5.079  1.00  2.920          H  
ATOM   7661  N   GLN A 510      22.381  19.878  -7.265  1.00  1.660          N  
ATOM   7662  CA  GLN A 510      23.764  20.293  -6.997  1.00  1.750          C  
ATOM   7663  C   GLN A 510      24.330  19.866  -5.643  1.00  1.720          C  
ATOM   7664  O   GLN A 510      25.357  20.388  -5.198  1.00  2.050          O  
ATOM   7665  CB  GLN A 510      23.902  21.821  -7.120  1.00  2.410          C  
ATOM   7666  CG  GLN A 510      23.427  22.393  -8.448  1.00  2.410          C  
ATOM   7667  CD  GLN A 510      24.221  21.878  -9.606  1.00  2.410          C  
ATOM   7668  OE1 GLN A 510      25.444  22.031  -9.658  1.00  2.410          O  
ATOM   7669  NE2 GLN A 510      23.538  21.259 -10.554  1.00  2.410          N  
ATOM   7670  H   GLN A 510      22.260  19.190  -8.013  1.00  1.990          H  
ATOM   7671  HA  GLN A 510      24.388  19.836  -7.766  1.00  2.100          H  
ATOM   7672 1HB  GLN A 510      23.372  22.323  -6.317  1.00  2.900          H  
ATOM   7673 2HB  GLN A 510      24.951  22.089  -7.017  1.00  2.900          H  
ATOM   7674 1HG  GLN A 510      22.384  22.120  -8.608  1.00  2.900          H  
ATOM   7675 2HG  GLN A 510      23.525  23.475  -8.420  1.00  2.900          H  
ATOM   7676 1HE2 GLN A 510      24.012  20.890 -11.355  1.00  2.900          H  
ATOM   7677 2HE2 GLN A 510      22.537  21.159 -10.470  1.00  2.900          H  
ATOM   7678  N   THR A 511      23.730  18.865  -5.015  1.00  1.420          N  
ATOM   7679  CA  THR A 511      24.182  18.333  -3.730  1.00  1.460          C  
ATOM   7680  C   THR A 511      25.406  17.448  -3.937  1.00  1.430          C  
ATOM   7681  O   THR A 511      25.325  16.223  -3.803  1.00  1.480          O  
ATOM   7682  CB  THR A 511      23.086  17.486  -3.088  1.00  2.030          C  
ATOM   7683  OG1 THR A 511      22.767  16.422  -3.979  1.00  2.030          O  
ATOM   7684  CG2 THR A 511      21.848  18.341  -2.862  1.00  2.030          C  
ATOM   7685  H   THR A 511      22.897  18.478  -5.428  1.00  1.700          H  
ATOM   7686  HA  THR A 511      24.450  19.159  -3.073  1.00  1.750          H  
ATOM   7687  HB  THR A 511      23.431  17.077  -2.141  1.00  2.430          H  
ATOM   7688  HG1 THR A 511      23.547  15.820  -3.988  1.00  2.430          H  
ATOM   7689 1HG2 THR A 511      21.062  17.732  -2.419  1.00  2.430          H  
ATOM   7690 2HG2 THR A 511      22.096  19.160  -2.191  1.00  2.430          H  
ATOM   7691 3HG2 THR A 511      21.499  18.746  -3.807  1.00  2.430          H  
ATOM   7692  N   TRP A 512      26.498  18.091  -4.332  1.00  1.500          N  
ATOM   7693  CA  TRP A 512      27.771  17.486  -4.704  1.00  1.530          C  
ATOM   7694  C   TRP A 512      28.557  16.844  -3.575  1.00  1.490          C  
ATOM   7695  O   TRP A 512      28.704  17.429  -2.487  1.00  1.520          O  
ATOM   7696  CB  TRP A 512      28.618  18.568  -5.358  1.00  2.130          C  
ATOM   7697  CG  TRP A 512      29.967  18.152  -5.802  1.00  2.130          C  
ATOM   7698  CD1 TRP A 512      30.329  17.640  -7.014  1.00  2.130          C  
ATOM   7699  CD2 TRP A 512      31.179  18.252  -5.028  1.00  2.130          C  
ATOM   7700  NE1 TRP A 512      31.670  17.434  -7.048  1.00  2.130          N  
ATOM   7701  CE2 TRP A 512      32.208  17.805  -5.833  1.00  2.130          C  
ATOM   7702  CE3 TRP A 512      31.465  18.696  -3.728  1.00  2.130          C  
ATOM   7703  CZ2 TRP A 512      33.510  17.794  -5.394  1.00  2.130          C  
ATOM   7704  CZ3 TRP A 512      32.767  18.677  -3.292  1.00  2.130          C  
ATOM   7705  CH2 TRP A 512      33.764  18.242  -4.109  1.00  2.130          C  
ATOM   7706  H   TRP A 512      26.391  19.104  -4.410  1.00  1.800          H  
ATOM   7707  HA  TRP A 512      27.567  16.711  -5.433  1.00  1.840          H  
ATOM   7708 1HB  TRP A 512      28.084  18.963  -6.221  1.00  2.560          H  
ATOM   7709 2HB  TRP A 512      28.733  19.391  -4.661  1.00  2.560          H  
ATOM   7710  HD1 TRP A 512      29.658  17.442  -7.843  1.00  2.560          H  
ATOM   7711  HE1 TRP A 512      32.176  17.087  -7.845  1.00  2.560          H  
ATOM   7712  HE3 TRP A 512      30.671  19.051  -3.075  1.00  2.560          H  
ATOM   7713  HZ2 TRP A 512      34.319  17.463  -6.004  1.00  2.560          H  
ATOM   7714  HZ3 TRP A 512      32.979  19.024  -2.282  1.00  2.560          H  
ATOM   7715  HH2 TRP A 512      34.789  18.244  -3.740  1.00  2.560          H  
ATOM   7716  N   VAL A 513      29.085  15.641  -3.879  1.00  1.480          N  
ATOM   7717  CA  VAL A 513      29.913  14.825  -2.996  1.00  1.470          C  
ATOM   7718  C   VAL A 513      31.209  14.276  -3.623  1.00  1.520          C  
ATOM   7719  O   VAL A 513      31.236  13.788  -4.758  1.00  1.570          O  
ATOM   7720  CB  VAL A 513      29.070  13.652  -2.421  1.00  2.060          C  
ATOM   7721  CG1 VAL A 513      29.923  12.748  -1.500  1.00  2.060          C  
ATOM   7722  CG2 VAL A 513      27.874  14.211  -1.621  1.00  2.060          C  
ATOM   7723  H   VAL A 513      28.864  15.267  -4.806  1.00  1.780          H  
ATOM   7724  HA  VAL A 513      30.230  15.441  -2.180  1.00  1.760          H  
ATOM   7725  HB  VAL A 513      28.707  13.040  -3.246  1.00  2.470          H  
ATOM   7726 1HG1 VAL A 513      29.303  11.944  -1.124  1.00  2.470          H  
ATOM   7727 2HG1 VAL A 513      30.761  12.316  -2.033  1.00  2.470          H  
ATOM   7728 3HG1 VAL A 513      30.287  13.317  -0.680  1.00  2.470          H  
ATOM   7729 1HG2 VAL A 513      27.285  13.386  -1.233  1.00  2.470          H  
ATOM   7730 2HG2 VAL A 513      28.233  14.813  -0.795  1.00  2.470          H  
ATOM   7731 3HG2 VAL A 513      27.243  14.822  -2.262  1.00  2.470          H  
ATOM   7732  N   ASP A 514      32.292  14.400  -2.849  1.00  1.530          N  
ATOM   7733  CA  ASP A 514      33.639  13.880  -3.105  1.00  1.600          C  
ATOM   7734  C   ASP A 514      33.778  12.574  -2.298  1.00  1.640          C  
ATOM   7735  O   ASP A 514      33.399  12.519  -1.122  1.00  1.660          O  
ATOM   7736  CB  ASP A 514      34.696  14.933  -2.727  1.00  2.210          C  
ATOM   7737  CG  ASP A 514      36.183  14.579  -3.027  1.00  2.210          C  
ATOM   7738  OD1 ASP A 514      36.617  14.659  -4.175  1.00  2.210          O  
ATOM   7739  OD2 ASP A 514      36.876  14.277  -2.086  1.00  2.210          O  
ATOM   7740  H   ASP A 514      32.152  14.857  -1.947  1.00  1.840          H  
ATOM   7741  HA  ASP A 514      33.740  13.636  -4.162  1.00  1.920          H  
ATOM   7742 1HB  ASP A 514      34.476  15.813  -3.270  1.00  2.650          H  
ATOM   7743 2HB  ASP A 514      34.596  15.181  -1.685  1.00  2.650          H  
ATOM   7744  N   TYR A 515      34.217  11.494  -2.924  1.00  1.720          N  
ATOM   7745  CA  TYR A 515      34.277  10.224  -2.211  1.00  1.770          C  
ATOM   7746  C   TYR A 515      35.701   9.724  -1.968  1.00  1.810          C  
ATOM   7747  O   TYR A 515      36.473   9.486  -2.901  1.00  1.850          O  
ATOM   7748  CB  TYR A 515      33.515   9.184  -3.021  1.00  2.460          C  
ATOM   7749  CG  TYR A 515      32.062   9.494  -3.224  1.00  2.460          C  
ATOM   7750  CD1 TYR A 515      31.673  10.251  -4.322  1.00  2.460          C  
ATOM   7751  CD2 TYR A 515      31.118   9.028  -2.340  1.00  2.460          C  
ATOM   7752  CE1 TYR A 515      30.355  10.535  -4.537  1.00  2.460          C  
ATOM   7753  CE2 TYR A 515      29.790   9.309  -2.553  1.00  2.460          C  
ATOM   7754  CZ  TYR A 515      29.405  10.058  -3.651  1.00  2.460          C  
ATOM   7755  OH  TYR A 515      28.075  10.330  -3.852  1.00  2.460          O  
ATOM   7756  H   TYR A 515      34.516  11.543  -3.900  1.00  2.060          H  
ATOM   7757  HA  TYR A 515      33.805  10.341  -1.236  1.00  2.120          H  
ATOM   7758 1HB  TYR A 515      33.971   9.101  -4.001  1.00  2.950          H  
ATOM   7759 2HB  TYR A 515      33.593   8.217  -2.536  1.00  2.950          H  
ATOM   7760  HD1 TYR A 515      32.414  10.618  -5.012  1.00  2.950          H  
ATOM   7761  HD2 TYR A 515      31.415   8.438  -1.482  1.00  2.950          H  
ATOM   7762  HE1 TYR A 515      30.069  11.128  -5.394  1.00  2.950          H  
ATOM   7763  HE2 TYR A 515      29.041   8.938  -1.854  1.00  2.950          H  
ATOM   7764  HH  TYR A 515      27.566   9.995  -3.110  1.00  2.950          H  
ATOM   7765  N   ARG A 516      36.049   9.535  -0.695  1.00  1.830          N  
ATOM   7766  CA  ARG A 516      37.375   9.020  -0.370  1.00  1.900          C  
ATOM   7767  C   ARG A 516      37.264   7.501  -0.289  1.00  1.940          C  
ATOM   7768  O   ARG A 516      36.272   6.991   0.247  1.00  1.930          O  
ATOM   7769  CB  ARG A 516      37.906   9.584   0.938  1.00  2.630          C  
ATOM   7770  CG  ARG A 516      38.080  11.126   0.953  1.00  2.630          C  
ATOM   7771  CD  ARG A 516      38.896  11.633   2.126  1.00  2.630          C  
ATOM   7772  NE  ARG A 516      39.134  13.091   2.024  1.00  2.630          N  
ATOM   7773  CZ  ARG A 516      38.440  14.099   2.637  1.00  2.630          C  
ATOM   7774  NH1 ARG A 516      37.472  13.886   3.511  1.00  2.630          N  
ATOM   7775  NH2 ARG A 516      38.764  15.353   2.352  1.00  2.630          N  
ATOM   7776  H   ARG A 516      35.383   9.770   0.048  1.00  2.200          H  
ATOM   7777  HA  ARG A 516      38.069   9.281  -1.168  1.00  2.280          H  
ATOM   7778 1HB  ARG A 516      37.252   9.281   1.726  1.00  3.160          H  
ATOM   7779 2HB  ARG A 516      38.879   9.143   1.148  1.00  3.160          H  
ATOM   7780 1HG  ARG A 516      38.570  11.440   0.032  1.00  3.160          H  
ATOM   7781 2HG  ARG A 516      37.090  11.592   1.005  1.00  3.160          H  
ATOM   7782 1HD  ARG A 516      38.374  11.429   3.057  1.00  3.160          H  
ATOM   7783 2HD  ARG A 516      39.863  11.132   2.137  1.00  3.160          H  
ATOM   7784  HE  ARG A 516      39.857  13.376   1.372  1.00  3.160          H  
ATOM   7785 1HH1 ARG A 516      37.187  12.952   3.817  1.00  3.160          H  
ATOM   7786 2HH1 ARG A 516      37.001  14.665   3.942  1.00  3.160          H  
ATOM   7787 1HH2 ARG A 516      39.500  15.547   1.687  1.00  3.160          H  
ATOM   7788 2HH2 ARG A 516      38.271  16.114   2.795  1.00  3.160          H  
ATOM   7789  N   TYR A 517      38.275   6.783  -0.794  1.00  2.010          N  
ATOM   7790  CA  TYR A 517      38.252   5.318  -0.781  1.00  2.070          C  
ATOM   7791  C   TYR A 517      39.442   4.599  -0.185  1.00  2.090          C  
ATOM   7792  O   TYR A 517      40.583   5.064  -0.222  1.00  2.150          O  
ATOM   7793  CB  TYR A 517      38.095   4.768  -2.197  1.00  2.870          C  
ATOM   7794  CG  TYR A 517      36.820   5.087  -2.823  1.00  2.870          C  
ATOM   7795  CD1 TYR A 517      36.666   6.232  -3.529  1.00  2.870          C  
ATOM   7796  CD2 TYR A 517      35.793   4.208  -2.699  1.00  2.870          C  
ATOM   7797  CE1 TYR A 517      35.481   6.498  -4.105  1.00  2.870          C  
ATOM   7798  CE2 TYR A 517      34.596   4.460  -3.267  1.00  2.870          C  
ATOM   7799  CZ  TYR A 517      34.423   5.600  -3.974  1.00  2.870          C  
ATOM   7800  OH  TYR A 517      33.207   5.857  -4.559  1.00  2.870          O  
ATOM   7801  H   TYR A 517      39.063   7.263  -1.210  1.00  2.410          H  
ATOM   7802  HA  TYR A 517      37.391   5.004  -0.197  1.00  2.480          H  
ATOM   7803 1HB  TYR A 517      38.892   5.156  -2.828  1.00  3.450          H  
ATOM   7804 2HB  TYR A 517      38.196   3.677  -2.176  1.00  3.450          H  
ATOM   7805  HD1 TYR A 517      37.490   6.938  -3.633  1.00  3.450          H  
ATOM   7806  HD2 TYR A 517      35.941   3.302  -2.140  1.00  3.450          H  
ATOM   7807  HE1 TYR A 517      35.381   7.415  -4.658  1.00  3.450          H  
ATOM   7808  HE2 TYR A 517      33.782   3.743  -3.159  1.00  3.450          H  
ATOM   7809  HH  TYR A 517      33.297   6.642  -5.136  1.00  3.450          H  
ATOM   7810  N   ASP A 518      39.131   3.410   0.311  1.00  2.090          N  
ATOM   7811  CA  ASP A 518      40.043   2.401   0.797  1.00  2.130          C  
ATOM   7812  C   ASP A 518      40.701   1.745  -0.403  1.00  2.290          C  
ATOM   7813  O   ASP A 518      40.120   1.693  -1.494  1.00  2.530          O  
ATOM   7814  CB  ASP A 518      39.288   1.343   1.600  1.00  2.970          C  
ATOM   7815  CG  ASP A 518      40.176   0.411   2.404  1.00  2.970          C  
ATOM   7816  OD1 ASP A 518      40.533   0.723   3.517  1.00  2.970          O  
ATOM   7817  OD2 ASP A 518      40.553  -0.613   1.853  1.00  2.970          O  
ATOM   7818  H   ASP A 518      38.141   3.169   0.328  1.00  2.510          H  
ATOM   7819  HA  ASP A 518      40.808   2.870   1.418  1.00  2.560          H  
ATOM   7820 1HB  ASP A 518      38.592   1.825   2.271  1.00  3.560          H  
ATOM   7821 2HB  ASP A 518      38.693   0.747   0.913  1.00  3.560          H  
ATOM   7822  N   LYS A 519      41.879   1.173  -0.210  1.00  2.390          N  
ATOM   7823  CA  LYS A 519      42.551   0.451  -1.290  1.00  2.630          C  
ATOM   7824  C   LYS A 519      41.719  -0.740  -1.808  1.00  2.730          C  
ATOM   7825  O   LYS A 519      41.910  -1.196  -2.936  1.00  3.030          O  
ATOM   7826  CB  LYS A 519      43.937  -0.017  -0.828  1.00  3.590          C  
ATOM   7827  CG  LYS A 519      43.930  -1.109   0.248  1.00  3.590          C  
ATOM   7828  CD  LYS A 519      45.349  -1.453   0.718  1.00  3.590          C  
ATOM   7829  CE  LYS A 519      45.333  -2.563   1.771  1.00  3.590          C  
ATOM   7830  NZ  LYS A 519      46.705  -2.890   2.268  1.00  3.590          N  
ATOM   7831  H   LYS A 519      42.317   1.242   0.700  1.00  2.870          H  
ATOM   7832  HA  LYS A 519      42.687   1.142  -2.122  1.00  3.160          H  
ATOM   7833 1HB  LYS A 519      44.489  -0.398  -1.686  1.00  4.300          H  
ATOM   7834 2HB  LYS A 519      44.490   0.835  -0.437  1.00  4.300          H  
ATOM   7835 1HG  LYS A 519      43.318  -0.798   1.100  1.00  4.300          H  
ATOM   7836 2HG  LYS A 519      43.496  -2.011  -0.176  1.00  4.300          H  
ATOM   7837 1HD  LYS A 519      45.946  -1.778  -0.135  1.00  4.300          H  
ATOM   7838 2HD  LYS A 519      45.815  -0.566   1.150  1.00  4.300          H  
ATOM   7839 1HE  LYS A 519      44.720  -2.242   2.613  1.00  4.300          H  
ATOM   7840 2HE  LYS A 519      44.891  -3.460   1.336  1.00  4.300          H  
ATOM   7841 1HZ  LYS A 519      46.646  -3.624   2.960  1.00  4.300          H  
ATOM   7842 2HZ  LYS A 519      47.281  -3.201   1.497  1.00  4.300          H  
ATOM   7843 3HZ  LYS A 519      47.120  -2.068   2.685  1.00  4.300          H  
ATOM   7844  N   GLN A 520      40.775  -1.227  -0.986  1.00  2.670          N  
ATOM   7845  CA  GLN A 520      39.908  -2.350  -1.320  1.00  2.930          C  
ATOM   7846  C   GLN A 520      38.618  -1.930  -2.055  1.00  2.810          C  
ATOM   7847  O   GLN A 520      37.769  -2.775  -2.340  1.00  3.080          O  
ATOM   7848  CB  GLN A 520      39.568  -3.105  -0.035  1.00  4.000          C  
ATOM   7849  CG  GLN A 520      40.798  -3.713   0.615  1.00  4.000          C  
ATOM   7850  CD  GLN A 520      40.551  -4.324   1.965  1.00  4.000          C  
ATOM   7851  OE1 GLN A 520      40.329  -5.540   2.099  1.00  4.000          O  
ATOM   7852  NE2 GLN A 520      40.590  -3.455   2.978  1.00  4.000          N  
ATOM   7853  H   GLN A 520      40.683  -0.821  -0.043  1.00  3.200          H  
ATOM   7854  HA  GLN A 520      40.462  -3.019  -1.977  1.00  3.520          H  
ATOM   7855 1HB  GLN A 520      39.111  -2.420   0.681  1.00  4.800          H  
ATOM   7856 2HB  GLN A 520      38.852  -3.897  -0.246  1.00  4.800          H  
ATOM   7857 1HG  GLN A 520      41.205  -4.476  -0.044  1.00  4.800          H  
ATOM   7858 2HG  GLN A 520      41.523  -2.920   0.756  1.00  4.800          H  
ATOM   7859 1HE2 GLN A 520      40.450  -3.747   3.925  1.00  4.800          H  
ATOM   7860 2HE2 GLN A 520      40.757  -2.449   2.769  1.00  4.800          H  
ATOM   7861  N   GLY A 521      38.447  -0.629  -2.329  1.00  2.530          N  
ATOM   7862  CA  GLY A 521      37.271  -0.101  -3.036  1.00  2.480          C  
ATOM   7863  C   GLY A 521      36.145   0.420  -2.142  1.00  2.420          C  
ATOM   7864  O   GLY A 521      35.167   0.993  -2.625  1.00  2.510          O  
ATOM   7865  H   GLY A 521      39.179   0.038  -2.064  1.00  3.040          H  
ATOM   7866 1HA  GLY A 521      37.605   0.710  -3.676  1.00  2.980          H  
ATOM   7867 2HA  GLY A 521      36.880  -0.874  -3.695  1.00  2.980          H  
ATOM   7868  N   ARG A 522      36.246   0.184  -0.848  1.00  2.330          N  
ATOM   7869  CA  ARG A 522      35.245   0.664   0.098  1.00  2.340          C  
ATOM   7870  C   ARG A 522      35.320   2.176   0.271  1.00  2.340          C  
ATOM   7871  O   ARG A 522      36.401   2.721   0.488  1.00  2.580          O  
ATOM   7872  CB  ARG A 522      35.444   0.020   1.462  1.00  3.270          C  
ATOM   7873  CG  ARG A 522      34.434   0.442   2.517  1.00  3.270          C  
ATOM   7874  CD  ARG A 522      34.623  -0.263   3.796  1.00  3.270          C  
ATOM   7875  NE  ARG A 522      35.943   0.003   4.393  1.00  3.270          N  
ATOM   7876  CZ  ARG A 522      36.267   1.089   5.136  1.00  3.270          C  
ATOM   7877  NH1 ARG A 522      35.391   2.034   5.343  1.00  3.270          N  
ATOM   7878  NH2 ARG A 522      37.482   1.191   5.647  1.00  3.270          N  
ATOM   7879  H   ARG A 522      37.046  -0.345  -0.533  1.00  2.800          H  
ATOM   7880  HA  ARG A 522      34.256   0.402  -0.280  1.00  2.810          H  
ATOM   7881 1HB  ARG A 522      35.399  -1.063   1.363  1.00  3.930          H  
ATOM   7882 2HB  ARG A 522      36.429   0.275   1.835  1.00  3.930          H  
ATOM   7883 1HG  ARG A 522      34.536   1.504   2.712  1.00  3.930          H  
ATOM   7884 2HG  ARG A 522      33.426   0.238   2.159  1.00  3.930          H  
ATOM   7885 1HD  ARG A 522      33.850   0.030   4.507  1.00  3.930          H  
ATOM   7886 2HD  ARG A 522      34.547  -1.325   3.609  1.00  3.930          H  
ATOM   7887  HE  ARG A 522      36.664  -0.700   4.259  1.00  3.930          H  
ATOM   7888 1HH1 ARG A 522      34.464   1.948   4.949  1.00  3.930          H  
ATOM   7889 2HH1 ARG A 522      35.631   2.874   5.903  1.00  3.930          H  
ATOM   7890 1HH2 ARG A 522      38.156   0.444   5.506  1.00  3.930          H  
ATOM   7891 2HH2 ARG A 522      37.737   1.998   6.197  1.00  3.930          H  
ATOM   7892  N   CYS A 523      34.187   2.876   0.202  1.00  2.210          N  
ATOM   7893  CA  CYS A 523      34.242   4.316   0.455  1.00  2.210          C  
ATOM   7894  C   CYS A 523      34.438   4.519   1.947  1.00  2.150          C  
ATOM   7895  O   CYS A 523      33.704   3.935   2.746  1.00  2.310          O  
ATOM   7896  CB  CYS A 523      33.006   5.070  -0.014  1.00  3.090          C  
ATOM   7897  SG  CYS A 523      33.160   6.878   0.237  1.00  3.090          S  
ATOM   7898  H   CYS A 523      33.310   2.417  -0.008  1.00  2.650          H  
ATOM   7899  HA  CYS A 523      35.098   4.740  -0.058  1.00  2.650          H  
ATOM   7900 1HB  CYS A 523      32.841   4.888  -1.069  1.00  3.710          H  
ATOM   7901 2HB  CYS A 523      32.129   4.723   0.527  1.00  3.710          H  
ATOM   7902  HG  CYS A 523      34.460   6.969  -0.171  1.00  3.710          H  
ATOM   7903  N   THR A 524      35.418   5.335   2.317  1.00  2.050          N  
ATOM   7904  CA  THR A 524      35.736   5.569   3.721  1.00  1.960          C  
ATOM   7905  C   THR A 524      35.230   6.910   4.220  1.00  1.870          C  
ATOM   7906  O   THR A 524      35.079   7.116   5.428  1.00  2.120          O  
ATOM   7907  CB  THR A 524      37.254   5.576   3.923  1.00  2.780          C  
ATOM   7908  OG1 THR A 524      37.810   6.682   3.203  1.00  2.780          O  
ATOM   7909  CG2 THR A 524      37.828   4.306   3.360  1.00  2.780          C  
ATOM   7910  H   THR A 524      35.955   5.803   1.591  1.00  2.460          H  
ATOM   7911  HA  THR A 524      35.288   4.782   4.321  1.00  2.350          H  
ATOM   7912  HB  THR A 524      37.491   5.667   4.983  1.00  3.340          H  
ATOM   7913  HG1 THR A 524      38.732   6.793   3.457  1.00  3.340          H  
ATOM   7914 1HG2 THR A 524      38.910   4.304   3.477  1.00  3.340          H  
ATOM   7915 2HG2 THR A 524      37.410   3.460   3.877  1.00  3.340          H  
ATOM   7916 3HG2 THR A 524      37.580   4.238   2.319  1.00  3.340          H  
ATOM   7917  N   ASP A 525      34.957   7.831   3.307  1.00  1.810          N  
ATOM   7918  CA  ASP A 525      34.473   9.144   3.718  1.00  1.770          C  
ATOM   7919  C   ASP A 525      33.668   9.813   2.616  1.00  1.700          C  
ATOM   7920  O   ASP A 525      34.212  10.206   1.571  1.00  1.690          O  
ATOM   7921  CB  ASP A 525      35.635  10.039   4.182  1.00  2.490          C  
ATOM   7922  CG  ASP A 525      35.243  11.397   4.763  1.00  2.490          C  
ATOM   7923  OD1 ASP A 525      34.100  11.769   4.720  1.00  2.490          O  
ATOM   7924  OD2 ASP A 525      36.144  12.077   5.219  1.00  2.490          O  
ATOM   7925  H   ASP A 525      35.140   7.624   2.324  1.00  2.170          H  
ATOM   7926  HA  ASP A 525      33.800   9.009   4.568  1.00  2.120          H  
ATOM   7927 1HB  ASP A 525      36.222   9.502   4.928  1.00  2.990          H  
ATOM   7928 2HB  ASP A 525      36.271  10.233   3.364  1.00  2.990          H  
ATOM   7929  N   SER A 526      32.352   9.845   2.804  1.00  1.690          N  
ATOM   7930  CA  SER A 526      31.477  10.455   1.818  1.00  1.660          C  
ATOM   7931  C   SER A 526      31.305  11.907   2.232  1.00  1.660          C  
ATOM   7932  O   SER A 526      30.665  12.197   3.254  1.00  1.720          O  
ATOM   7933  CB  SER A 526      30.147   9.733   1.773  1.00  2.340          C  
ATOM   7934  OG  SER A 526      29.256  10.363   0.903  1.00  2.340          O  
ATOM   7935  H   SER A 526      31.969   9.491   3.687  1.00  2.030          H  
ATOM   7936  HA  SER A 526      31.947  10.420   0.834  1.00  1.990          H  
ATOM   7937 1HB  SER A 526      30.309   8.705   1.447  1.00  2.800          H  
ATOM   7938 2HB  SER A 526      29.722   9.696   2.776  1.00  2.800          H  
ATOM   7939  HG  SER A 526      28.451   9.844   0.927  1.00  2.800          H  
ATOM   7940  N   VAL A 527      31.927  12.833   1.488  1.00  1.640          N  
ATOM   7941  CA  VAL A 527      31.918  14.229   1.911  1.00  1.690          C  
ATOM   7942  C   VAL A 527      31.416  15.230   0.883  1.00  1.710          C  
ATOM   7943  O   VAL A 527      31.944  15.350  -0.223  1.00  1.840          O  
ATOM   7944  CB  VAL A 527      33.346  14.614   2.407  1.00  2.350          C  
ATOM   7945  CG1 VAL A 527      34.409  14.250   1.374  1.00  2.350          C  
ATOM   7946  CG2 VAL A 527      33.411  16.135   2.706  1.00  2.350          C  
ATOM   7947  H   VAL A 527      32.425  12.565   0.631  1.00  1.970          H  
ATOM   7948  HA  VAL A 527      31.248  14.303   2.761  1.00  2.030          H  
ATOM   7949  HB  VAL A 527      33.570  14.042   3.310  1.00  2.820          H  
ATOM   7950 1HG1 VAL A 527      35.387  14.514   1.752  1.00  2.820          H  
ATOM   7951 2HG1 VAL A 527      34.384  13.178   1.177  1.00  2.820          H  
ATOM   7952 3HG1 VAL A 527      34.233  14.781   0.463  1.00  2.820          H  
ATOM   7953 1HG2 VAL A 527      34.401  16.379   3.074  1.00  2.820          H  
ATOM   7954 2HG2 VAL A 527      33.219  16.706   1.799  1.00  2.820          H  
ATOM   7955 3HG2 VAL A 527      32.675  16.407   3.455  1.00  2.820          H  
ATOM   7956  N   GLY A 528      30.431  16.007   1.290  1.00  1.710          N  
ATOM   7957  CA  GLY A 528      29.844  17.002   0.430  1.00  1.810          C  
ATOM   7958  C   GLY A 528      28.456  17.406   0.869  1.00  1.950          C  
ATOM   7959  O   GLY A 528      27.980  17.024   1.939  1.00  2.180          O  
ATOM   7960  H   GLY A 528      30.074  15.875   2.236  1.00  2.050          H  
ATOM   7961 1HA  GLY A 528      30.488  17.879   0.400  1.00  2.170          H  
ATOM   7962 2HA  GLY A 528      29.801  16.631  -0.567  1.00  2.170          H  
ATOM   7963  N   ALA A 529      27.833  18.254   0.066  1.00  2.030          N  
ATOM   7964  CA  ALA A 529      26.521  18.799   0.371  1.00  2.290          C  
ATOM   7965  C   ALA A 529      26.489  19.351   1.808  1.00  2.360          C  
ATOM   7966  O   ALA A 529      25.484  19.216   2.503  1.00  2.840          O  
ATOM   7967  CB  ALA A 529      25.449  17.740   0.163  1.00  3.100          C  
ATOM   7968  H   ALA A 529      28.271  18.444  -0.840  1.00  2.440          H  
ATOM   7969  HA  ALA A 529      26.331  19.627  -0.314  1.00  2.750          H  
ATOM   7970 1HB  ALA A 529      24.467  18.170   0.362  1.00  3.720          H  
ATOM   7971 2HB  ALA A 529      25.494  17.386  -0.866  1.00  3.720          H  
ATOM   7972 3HB  ALA A 529      25.623  16.906   0.842  1.00  3.720          H  
ATOM   7973  N   GLY A 530      27.584  20.006   2.233  1.00  2.250          N  
ATOM   7974  CA  GLY A 530      27.738  20.618   3.561  1.00  1.990          C  
ATOM   7975  C   GLY A 530      28.455  19.774   4.646  1.00  1.900          C  
ATOM   7976  O   GLY A 530      29.026  20.334   5.596  1.00  1.940          O  
ATOM   7977  H   GLY A 530      28.357  20.101   1.590  1.00  2.700          H  
ATOM   7978 1HA  GLY A 530      28.267  21.565   3.449  1.00  2.390          H  
ATOM   7979 2HA  GLY A 530      26.749  20.879   3.933  1.00  2.390          H  
ATOM   7980  N   GLY A 531      28.585  18.456   4.478  1.00  1.980          N  
ATOM   7981  CA  GLY A 531      29.221  17.685   5.558  1.00  2.010          C  
ATOM   7982  C   GLY A 531      29.597  16.255   5.204  1.00  1.880          C  
ATOM   7983  O   GLY A 531      29.748  15.905   4.035  1.00  1.740          O  
ATOM   7984  H   GLY A 531      28.195  17.987   3.652  1.00  2.380          H  
ATOM   7985 1HA  GLY A 531      30.113  18.215   5.890  1.00  2.410          H  
ATOM   7986 2HA  GLY A 531      28.539  17.660   6.402  1.00  2.410          H  
ATOM   7987  N   PHE A 532      29.831  15.412   6.210  1.00  2.030          N  
ATOM   7988  CA  PHE A 532      30.306  14.086   5.856  1.00  2.030          C  
ATOM   7989  C   PHE A 532      29.995  12.952   6.809  1.00  2.040          C  
ATOM   7990  O   PHE A 532      29.767  13.152   8.002  1.00  2.100          O  
ATOM   7991  CB  PHE A 532      31.809  14.200   5.631  1.00  2.840          C  
ATOM   7992  CG  PHE A 532      32.601  14.684   6.788  1.00  2.840          C  
ATOM   7993  CD1 PHE A 532      33.204  13.808   7.636  1.00  2.840          C  
ATOM   7994  CD2 PHE A 532      32.740  16.050   7.028  1.00  2.840          C  
ATOM   7995  CE1 PHE A 532      33.931  14.250   8.719  1.00  2.840          C  
ATOM   7996  CE2 PHE A 532      33.464  16.500   8.100  1.00  2.840          C  
ATOM   7997  CZ  PHE A 532      34.061  15.598   8.952  1.00  2.840          C  
ATOM   7998  H   PHE A 532      29.715  15.684   7.178  1.00  2.440          H  
ATOM   7999  HA  PHE A 532      29.848  13.819   4.902  1.00  2.440          H  
ATOM   8000 1HB  PHE A 532      32.210  13.228   5.326  1.00  3.410          H  
ATOM   8001 2HB  PHE A 532      31.973  14.865   4.847  1.00  3.410          H  
ATOM   8002  HD1 PHE A 532      33.111  12.753   7.427  1.00  3.410          H  
ATOM   8003  HD2 PHE A 532      32.274  16.765   6.355  1.00  3.410          H  
ATOM   8004  HE1 PHE A 532      34.409  13.533   9.383  1.00  3.410          H  
ATOM   8005  HE2 PHE A 532      33.570  17.570   8.279  1.00  3.410          H  
ATOM   8006  HZ  PHE A 532      34.641  15.952   9.802  1.00  3.410          H  
ATOM   8007  N   TYR A 533      30.063  11.746   6.239  1.00  2.000          N  
ATOM   8008  CA  TYR A 533      29.878  10.482   6.939  1.00  2.020          C  
ATOM   8009  C   TYR A 533      31.114   9.562   6.797  1.00  2.020          C  
ATOM   8010  O   TYR A 533      31.363   9.035   5.698  1.00  2.000          O  
ATOM   8011  CB  TYR A 533      28.644   9.752   6.378  1.00  2.820          C  
ATOM   8012  CG  TYR A 533      27.281  10.439   6.607  1.00  2.820          C  
ATOM   8013  CD1 TYR A 533      26.888  11.528   5.830  1.00  2.820          C  
ATOM   8014  CD2 TYR A 533      26.406   9.929   7.564  1.00  2.820          C  
ATOM   8015  CE1 TYR A 533      25.650  12.112   6.026  1.00  2.820          C  
ATOM   8016  CE2 TYR A 533      25.160  10.508   7.754  1.00  2.820          C  
ATOM   8017  CZ  TYR A 533      24.785  11.600   6.988  1.00  2.820          C  
ATOM   8018  OH  TYR A 533      23.554  12.187   7.168  1.00  2.820          O  
ATOM   8019  H   TYR A 533      30.260  11.720   5.232  1.00  2.400          H  
ATOM   8020  HA  TYR A 533      29.683  10.688   7.988  1.00  2.420          H  
ATOM   8021 1HB  TYR A 533      28.767   9.608   5.305  1.00  3.380          H  
ATOM   8022 2HB  TYR A 533      28.589   8.759   6.832  1.00  3.380          H  
ATOM   8023  HD1 TYR A 533      27.556  11.928   5.069  1.00  3.380          H  
ATOM   8024  HD2 TYR A 533      26.703   9.067   8.166  1.00  3.380          H  
ATOM   8025  HE1 TYR A 533      25.349  12.966   5.421  1.00  3.380          H  
ATOM   8026  HE2 TYR A 533      24.480  10.106   8.505  1.00  3.380          H  
ATOM   8027  HH  TYR A 533      23.056  11.710   7.840  1.00  3.380          H  
ATOM   8028  N   PRO A 534      32.004   9.500   7.807  1.00  2.060          N  
ATOM   8029  CA  PRO A 534      33.136   8.582   7.891  1.00  2.070          C  
ATOM   8030  C   PRO A 534      32.621   7.137   7.961  1.00  2.070          C  
ATOM   8031  O   PRO A 534      31.578   6.885   8.583  1.00  2.100          O  
ATOM   8032  CB  PRO A 534      33.843   9.007   9.181  1.00  3.100          C  
ATOM   8033  CG  PRO A 534      33.375  10.437   9.428  1.00  3.100          C  
ATOM   8034  CD  PRO A 534      31.952  10.494   8.884  1.00  3.100          C  
ATOM   8035  HA  PRO A 534      33.789   8.722   7.013  1.00  2.480          H  
ATOM   8036 1HB  PRO A 534      33.615   8.303   9.990  1.00  3.730          H  
ATOM   8037 2HB  PRO A 534      34.933   8.949   9.032  1.00  3.730          H  
ATOM   8038 1HG  PRO A 534      33.428  10.689  10.497  1.00  3.730          H  
ATOM   8039 2HG  PRO A 534      34.051  11.127   8.904  1.00  3.730          H  
ATOM   8040 1HD  PRO A 534      31.213  10.234   9.634  1.00  3.730          H  
ATOM   8041 2HD  PRO A 534      31.756  11.480   8.495  1.00  3.730          H  
ATOM   8042  N   VAL A 535      33.349   6.195   7.374  1.00  2.050          N  
ATOM   8043  CA  VAL A 535      32.987   4.784   7.432  1.00  2.050          C  
ATOM   8044  C   VAL A 535      34.202   3.931   7.792  1.00  2.050          C  
ATOM   8045  O   VAL A 535      35.293   4.126   7.242  1.00  2.130          O  
ATOM   8046  CB  VAL A 535      32.398   4.312   6.077  1.00  2.870          C  
ATOM   8047  CG1 VAL A 535      31.991   2.810   6.147  1.00  2.870          C  
ATOM   8048  CG2 VAL A 535      31.204   5.186   5.693  1.00  2.870          C  
ATOM   8049  H   VAL A 535      34.185   6.464   6.852  1.00  2.460          H  
ATOM   8050  HA  VAL A 535      32.230   4.649   8.205  1.00  2.460          H  
ATOM   8051  HB  VAL A 535      33.159   4.401   5.309  1.00  3.440          H  
ATOM   8052 1HG1 VAL A 535      31.595   2.505   5.180  1.00  3.440          H  
ATOM   8053 2HG1 VAL A 535      32.835   2.184   6.391  1.00  3.440          H  
ATOM   8054 3HG1 VAL A 535      31.220   2.682   6.913  1.00  3.440          H  
ATOM   8055 1HG2 VAL A 535      30.814   4.855   4.733  1.00  3.440          H  
ATOM   8056 2HG2 VAL A 535      30.432   5.104   6.455  1.00  3.440          H  
ATOM   8057 3HG2 VAL A 535      31.516   6.227   5.605  1.00  3.440          H  
ATOM   8058  N   HIS A 536      34.014   2.947   8.662  1.00  2.030          N  
ATOM   8059  CA  HIS A 536      35.116   2.067   9.023  1.00  2.070          C  
ATOM   8060  C   HIS A 536      34.684   0.606   8.887  1.00  2.070          C  
ATOM   8061  O   HIS A 536      33.487   0.282   8.948  1.00  2.100          O  
ATOM   8062  CB  HIS A 536      35.585   2.359  10.445  1.00  2.880          C  
ATOM   8063  CG  HIS A 536      35.930   3.801  10.674  1.00  2.880          C  
ATOM   8064  ND1 HIS A 536      37.148   4.351  10.339  1.00  2.880          N  
ATOM   8065  CD2 HIS A 536      35.190   4.809  11.197  1.00  2.880          C  
ATOM   8066  CE1 HIS A 536      37.142   5.638  10.663  1.00  2.880          C  
ATOM   8067  NE2 HIS A 536      35.968   5.926  11.196  1.00  2.880          N  
ATOM   8068  H   HIS A 536      33.088   2.841   9.087  1.00  2.440          H  
ATOM   8069  HA  HIS A 536      35.957   2.226   8.352  1.00  2.480          H  
ATOM   8070 1HB  HIS A 536      34.854   2.064  11.150  1.00  3.460          H  
ATOM   8071 2HB  HIS A 536      36.479   1.772  10.649  1.00  3.460          H  
ATOM   8072  HD1 HIS A 536      37.813   3.954   9.710  1.00  3.460          H  
ATOM   8073  HD2 HIS A 536      34.176   4.858  11.586  1.00  3.460          H  
ATOM   8074  HE1 HIS A 536      38.019   6.260  10.485  1.00  3.460          H  
ATOM   8075  N   LEU A 537      35.653  -0.280   8.647  1.00  2.120          N  
ATOM   8076  CA  LEU A 537      35.339  -1.699   8.540  1.00  2.150          C  
ATOM   8077  C   LEU A 537      36.499  -2.648   8.764  1.00  2.190          C  
ATOM   8078  O   LEU A 537      37.555  -2.558   8.128  1.00  2.190          O  
ATOM   8079  CB  LEU A 537      34.763  -2.019   7.147  1.00  3.000          C  
ATOM   8080  CG  LEU A 537      34.425  -3.538   6.822  1.00  3.000          C  
ATOM   8081  CD1 LEU A 537      33.275  -4.046   7.689  1.00  3.000          C  
ATOM   8082  CD2 LEU A 537      34.086  -3.659   5.356  1.00  3.000          C  
ATOM   8083  H   LEU A 537      36.617   0.020   8.597  1.00  2.540          H  
ATOM   8084  HA  LEU A 537      34.584  -1.922   9.293  1.00  2.580          H  
ATOM   8085 1HB  LEU A 537      33.853  -1.439   7.005  1.00  3.600          H  
ATOM   8086 2HB  LEU A 537      35.487  -1.701   6.419  1.00  3.600          H  
ATOM   8087  HG  LEU A 537      35.290  -4.154   7.028  1.00  3.600          H  
ATOM   8088 1HD1 LEU A 537      33.069  -5.085   7.451  1.00  3.600          H  
ATOM   8089 2HD1 LEU A 537      33.544  -3.977   8.709  1.00  3.600          H  
ATOM   8090 3HD1 LEU A 537      32.389  -3.452   7.504  1.00  3.600          H  
ATOM   8091 1HD2 LEU A 537      33.869  -4.698   5.111  1.00  3.600          H  
ATOM   8092 2HD2 LEU A 537      33.215  -3.046   5.130  1.00  3.600          H  
ATOM   8093 3HD2 LEU A 537      34.935  -3.323   4.769  1.00  3.600          H  
ATOM   8094  N   ASP A 538      36.254  -3.615   9.628  1.00  2.300          N  
ATOM   8095  CA  ASP A 538      37.145  -4.740   9.844  1.00  2.440          C  
ATOM   8096  C   ASP A 538      36.254  -5.911   9.599  1.00  2.500          C  
ATOM   8097  O   ASP A 538      35.432  -6.253  10.443  1.00  2.700          O  
ATOM   8098  CB  ASP A 538      37.767  -4.814  11.237  1.00  3.360          C  
ATOM   8099  CG  ASP A 538      38.712  -6.064  11.379  1.00  3.360          C  
ATOM   8100  OD1 ASP A 538      38.568  -7.017  10.589  1.00  3.360          O  
ATOM   8101  OD2 ASP A 538      39.548  -6.058  12.258  1.00  3.360          O  
ATOM   8102  H   ASP A 538      35.361  -3.588  10.137  1.00  2.760          H  
ATOM   8103  HA  ASP A 538      37.940  -4.741   9.097  1.00  2.930          H  
ATOM   8104 1HB  ASP A 538      38.345  -3.909  11.425  1.00  4.030          H  
ATOM   8105 2HB  ASP A 538      36.981  -4.872  11.991  1.00  4.030          H  
ATOM   8106  N   TYR A 539      36.355  -6.506   8.435  1.00  2.610          N  
ATOM   8107  CA  TYR A 539      35.407  -7.534   8.090  1.00  2.740          C  
ATOM   8108  C   TYR A 539      35.773  -8.921   8.577  1.00  2.890          C  
ATOM   8109  O   TYR A 539      35.029  -9.861   8.309  1.00  3.150          O  
ATOM   8110  CB  TYR A 539      35.179  -7.549   6.582  1.00  3.780          C  
ATOM   8111  CG  TYR A 539      36.443  -7.614   5.793  1.00  3.780          C  
ATOM   8112  CD1 TYR A 539      37.081  -8.826   5.576  1.00  3.780          C  
ATOM   8113  CD2 TYR A 539      36.969  -6.444   5.268  1.00  3.780          C  
ATOM   8114  CE1 TYR A 539      38.248  -8.861   4.845  1.00  3.780          C  
ATOM   8115  CE2 TYR A 539      38.124  -6.482   4.538  1.00  3.780          C  
ATOM   8116  CZ  TYR A 539      38.769  -7.679   4.326  1.00  3.780          C  
ATOM   8117  OH  TYR A 539      39.926  -7.715   3.588  1.00  3.780          O  
ATOM   8118  H   TYR A 539      37.072  -6.218   7.782  1.00  3.130          H  
ATOM   8119  HA  TYR A 539      34.458  -7.266   8.550  1.00  3.290          H  
ATOM   8120 1HB  TYR A 539      34.562  -8.406   6.314  1.00  4.540          H  
ATOM   8121 2HB  TYR A 539      34.640  -6.659   6.288  1.00  4.540          H  
ATOM   8122  HD1 TYR A 539      36.665  -9.749   5.982  1.00  4.540          H  
ATOM   8123  HD2 TYR A 539      36.467  -5.494   5.432  1.00  4.540          H  
ATOM   8124  HE1 TYR A 539      38.756  -9.808   4.672  1.00  4.540          H  
ATOM   8125  HE2 TYR A 539      38.536  -5.562   4.123  1.00  4.540          H  
ATOM   8126  HH  TYR A 539      40.086  -6.839   3.178  1.00  4.540          H  
ATOM   8127  N   ALA A 540      36.900  -9.096   9.274  1.00  3.000          N  
ATOM   8128  CA  ALA A 540      37.182 -10.463   9.684  1.00  3.260          C  
ATOM   8129  C   ALA A 540      36.133 -10.971  10.715  1.00  3.290          C  
ATOM   8130  O   ALA A 540      35.731 -12.128  10.609  1.00  3.670          O  
ATOM   8131  CB  ALA A 540      38.628 -10.607  10.162  1.00  4.460          C  
ATOM   8132  H   ALA A 540      37.512  -8.303   9.536  1.00  3.600          H  
ATOM   8133  HA  ALA A 540      37.085 -11.095   8.804  1.00  3.910          H  
ATOM   8134 1HB  ALA A 540      38.820 -11.653  10.397  1.00  5.350          H  
ATOM   8135 2HB  ALA A 540      39.287 -10.290   9.354  1.00  5.350          H  
ATOM   8136 3HB  ALA A 540      38.863 -10.022  11.012  1.00  5.350          H  
ATOM   8137  N   PRO A 541      35.712 -10.202  11.764  1.00  3.150          N  
ATOM   8138  CA  PRO A 541      34.633 -10.542  12.698  1.00  3.140          C  
ATOM   8139  C   PRO A 541      33.252 -10.929  12.078  1.00  3.070          C  
ATOM   8140  O   PRO A 541      32.719 -11.968  12.473  1.00  3.340          O  
ATOM   8141  CB  PRO A 541      34.577  -9.314  13.601  1.00  4.710          C  
ATOM   8142  CG  PRO A 541      35.965  -8.785  13.607  1.00  4.710          C  
ATOM   8143  CD  PRO A 541      36.457  -8.979  12.194  1.00  4.710          C  
ATOM   8144  HA  PRO A 541      34.995 -11.398  13.300  1.00  3.770          H  
ATOM   8145 1HB  PRO A 541      33.907  -8.619  13.234  1.00  5.650          H  
ATOM   8146 2HB  PRO A 541      34.211  -9.596  14.597  1.00  5.650          H  
ATOM   8147 1HG  PRO A 541      35.966  -7.724  13.905  1.00  5.650          H  
ATOM   8148 2HG  PRO A 541      36.572  -9.323  14.351  1.00  5.650          H  
ATOM   8149 1HD  PRO A 541      36.214  -8.123  11.606  1.00  5.650          H  
ATOM   8150 2HD  PRO A 541      37.506  -9.118  12.263  1.00  5.650          H  
ATOM   8151  N   GLY A 542      32.616 -10.101  11.174  1.00  2.970          N  
ATOM   8152  CA  GLY A 542      33.023  -8.754  10.708  1.00  2.660          C  
ATOM   8153  C   GLY A 542      32.254  -7.610  11.397  1.00  2.490          C  
ATOM   8154  O   GLY A 542      31.058  -7.714  11.663  1.00  2.490          O  
ATOM   8155  H   GLY A 542      31.708 -10.434  10.829  1.00  3.560          H  
ATOM   8156 1HA  GLY A 542      34.072  -8.588  10.826  1.00  3.190          H  
ATOM   8157 2HA  GLY A 542      32.838  -8.702   9.638  1.00  3.190          H  
ATOM   8158  N   ILE A 543      32.901  -6.463  11.598  1.00  2.430          N  
ATOM   8159  CA  ILE A 543      32.255  -5.307  12.234  1.00  2.350          C  
ATOM   8160  C   ILE A 543      32.331  -4.027  11.411  1.00  2.240          C  
ATOM   8161  O   ILE A 543      33.406  -3.558  11.009  1.00  2.270          O  
ATOM   8162  CB  ILE A 543      32.763  -5.071  13.683  1.00  3.320          C  
ATOM   8163  CG1 ILE A 543      32.380  -6.305  14.557  1.00  3.320          C  
ATOM   8164  CG2 ILE A 543      32.151  -3.766  14.272  1.00  3.320          C  
ATOM   8165  CD1 ILE A 543      33.042  -6.394  15.890  1.00  3.320          C  
ATOM   8166  H   ILE A 543      33.874  -6.388  11.307  1.00  2.920          H  
ATOM   8167  HA  ILE A 543      31.203  -5.547  12.330  1.00  2.820          H  
ATOM   8168  HB  ILE A 543      33.851  -4.992  13.677  1.00  3.990          H  
ATOM   8169 1HG1 ILE A 543      31.312  -6.272  14.723  1.00  3.990          H  
ATOM   8170 2HG1 ILE A 543      32.598  -7.177  14.034  1.00  3.990          H  
ATOM   8171 1HG2 ILE A 543      32.508  -3.608  15.279  1.00  3.990          H  
ATOM   8172 2HG2 ILE A 543      32.436  -2.906  13.669  1.00  3.990          H  
ATOM   8173 3HG2 ILE A 543      31.063  -3.848  14.285  1.00  3.990          H  
ATOM   8174 1HD1 ILE A 543      32.687  -7.293  16.401  1.00  3.990          H  
ATOM   8175 2HD1 ILE A 543      34.120  -6.457  15.753  1.00  3.990          H  
ATOM   8176 3HD1 ILE A 543      32.805  -5.526  16.492  1.00  3.990          H  
ATOM   8177  N   THR A 544      31.154  -3.451  11.212  1.00  2.160          N  
ATOM   8178  CA  THR A 544      30.981  -2.235  10.429  1.00  2.110          C  
ATOM   8179  C   THR A 544      30.623  -1.041  11.304  1.00  2.050          C  
ATOM   8180  O   THR A 544      29.926  -1.175  12.322  1.00  2.010          O  
ATOM   8181  CB  THR A 544      29.903  -2.440   9.339  1.00  2.970          C  
ATOM   8182  OG1 THR A 544      29.790  -1.253   8.548  1.00  2.970          O  
ATOM   8183  CG2 THR A 544      28.545  -2.757   9.973  1.00  2.970          C  
ATOM   8184  H   THR A 544      30.351  -3.922  11.639  1.00  2.590          H  
ATOM   8185  HA  THR A 544      31.922  -2.006   9.931  1.00  2.530          H  
ATOM   8186  HB  THR A 544      30.197  -3.269   8.697  1.00  3.570          H  
ATOM   8187  HG1 THR A 544      30.565  -1.167   7.979  1.00  3.570          H  
ATOM   8188 1HG2 THR A 544      27.804  -2.905   9.189  1.00  3.570          H  
ATOM   8189 2HG2 THR A 544      28.627  -3.661  10.564  1.00  3.570          H  
ATOM   8190 3HG2 THR A 544      28.221  -1.939  10.612  1.00  3.570          H  
ATOM   8191  N   ARG A 545      31.121   0.137  10.907  1.00  2.070          N  
ATOM   8192  CA  ARG A 545      30.839   1.397  11.597  1.00  2.060          C  
ATOM   8193  C   ARG A 545      30.523   2.596  10.701  1.00  2.050          C  
ATOM   8194  O   ARG A 545      31.326   3.005   9.853  1.00  2.040          O  
ATOM   8195  CB  ARG A 545      32.039   1.754  12.459  1.00  2.890          C  
ATOM   8196  CG  ARG A 545      32.013   3.109  13.180  1.00  2.890          C  
ATOM   8197  CD  ARG A 545      33.218   3.277  14.013  1.00  2.890          C  
ATOM   8198  NE  ARG A 545      33.307   4.616  14.557  1.00  2.890          N  
ATOM   8199  CZ  ARG A 545      34.371   5.125  15.215  1.00  2.890          C  
ATOM   8200  NH1 ARG A 545      35.451   4.393  15.404  1.00  2.890          N  
ATOM   8201  NH2 ARG A 545      34.328   6.369  15.671  1.00  2.890          N  
ATOM   8202  H   ARG A 545      31.729   0.151  10.081  1.00  2.480          H  
ATOM   8203  HA  ARG A 545      29.973   1.234  12.240  1.00  2.470          H  
ATOM   8204 1HB  ARG A 545      32.163   0.985  13.222  1.00  3.470          H  
ATOM   8205 2HB  ARG A 545      32.898   1.724  11.845  1.00  3.470          H  
ATOM   8206 1HG  ARG A 545      32.026   3.912  12.440  1.00  3.470          H  
ATOM   8207 2HG  ARG A 545      31.144   3.229  13.801  1.00  3.470          H  
ATOM   8208 1HD  ARG A 545      33.174   2.571  14.844  1.00  3.470          H  
ATOM   8209 2HD  ARG A 545      34.102   3.082  13.414  1.00  3.470          H  
ATOM   8210  HE  ARG A 545      32.506   5.223  14.431  1.00  3.470          H  
ATOM   8211 1HH1 ARG A 545      35.492   3.448  15.058  1.00  3.470          H  
ATOM   8212 2HH1 ARG A 545      36.245   4.781  15.894  1.00  3.470          H  
ATOM   8213 1HH2 ARG A 545      33.497   6.934  15.532  1.00  3.470          H  
ATOM   8214 2HH2 ARG A 545      35.120   6.757  16.158  1.00  3.470          H  
ATOM   8215  N   SER A 546      29.381   3.232  10.971  1.00  2.120          N  
ATOM   8216  CA  SER A 546      28.943   4.422  10.235  1.00  2.150          C  
ATOM   8217  C   SER A 546      28.813   5.637  11.148  1.00  2.090          C  
ATOM   8218  O   SER A 546      28.075   5.610  12.143  1.00  2.210          O  
ATOM   8219  CB  SER A 546      27.624   4.153   9.542  1.00  3.000          C  
ATOM   8220  OG  SER A 546      27.120   5.321   8.947  1.00  3.000          O  
ATOM   8221  H   SER A 546      28.755   2.838  11.682  1.00  2.540          H  
ATOM   8222  HA  SER A 546      29.688   4.658   9.473  1.00  2.580          H  
ATOM   8223 1HB  SER A 546      27.772   3.389   8.780  1.00  3.600          H  
ATOM   8224 2HB  SER A 546      26.906   3.763  10.266  1.00  3.600          H  
ATOM   8225  HG  SER A 546      26.372   5.045   8.412  1.00  3.600          H  
ATOM   8226  N   THR A 547      29.587   6.683  10.837  1.00  2.040          N  
ATOM   8227  CA  THR A 547      29.652   7.906  11.640  1.00  1.980          C  
ATOM   8228  C   THR A 547      28.858   9.014  10.951  1.00  1.920          C  
ATOM   8229  O   THR A 547      28.846   9.089   9.725  1.00  2.010          O  
ATOM   8230  CB  THR A 547      31.126   8.335  11.841  1.00  2.800          C  
ATOM   8231  OG1 THR A 547      31.862   7.289  12.481  1.00  2.800          O  
ATOM   8232  CG2 THR A 547      31.218   9.588  12.717  1.00  2.800          C  
ATOM   8233  H   THR A 547      30.172   6.639   9.992  1.00  2.450          H  
ATOM   8234  HA  THR A 547      29.193   7.726  12.606  1.00  2.380          H  
ATOM   8235  HB  THR A 547      31.557   8.508  10.895  1.00  3.360          H  
ATOM   8236  HG1 THR A 547      31.894   6.543  11.875  1.00  3.360          H  
ATOM   8237 1HG2 THR A 547      32.263   9.859  12.842  1.00  3.360          H  
ATOM   8238 2HG2 THR A 547      30.699  10.410  12.252  1.00  3.360          H  
ATOM   8239 3HG2 THR A 547      30.775   9.386  13.694  1.00  3.360          H  
ATOM   8240  N   THR A 548      28.131   9.817  11.729  1.00  1.900          N  
ATOM   8241  CA  THR A 548      27.326  10.906  11.186  1.00  1.900          C  
ATOM   8242  C   THR A 548      28.083  12.261  11.288  1.00  1.830          C  
ATOM   8243  O   THR A 548      29.122  12.336  11.958  1.00  1.810          O  
ATOM   8244  CB  THR A 548      25.968  10.944  11.942  1.00  2.660          C  
ATOM   8245  OG1 THR A 548      26.168  11.346  13.303  1.00  2.660          O  
ATOM   8246  CG2 THR A 548      25.379   9.540  11.936  1.00  2.660          C  
ATOM   8247  H   THR A 548      28.143   9.666  12.744  1.00  2.280          H  
ATOM   8248  HA  THR A 548      27.137  10.681  10.145  1.00  2.280          H  
ATOM   8249  HB  THR A 548      25.264  11.588  11.476  1.00  3.190          H  
ATOM   8250  HG1 THR A 548      25.308  11.513  13.707  1.00  3.190          H  
ATOM   8251 1HG2 THR A 548      24.429   9.543  12.469  1.00  3.190          H  
ATOM   8252 2HG2 THR A 548      25.220   9.219  10.909  1.00  3.190          H  
ATOM   8253 3HG2 THR A 548      26.058   8.844  12.428  1.00  3.190          H  
ATOM   8254  N   PRO A 549      27.594  13.361  10.639  1.00  1.920          N  
ATOM   8255  CA  PRO A 549      28.172  14.702  10.661  1.00  1.920          C  
ATOM   8256  C   PRO A 549      28.384  15.284  12.054  1.00  1.790          C  
ATOM   8257  O   PRO A 549      29.266  16.124  12.214  1.00  1.890          O  
ATOM   8258  CB  PRO A 549      27.150  15.515   9.852  1.00  2.880          C  
ATOM   8259  CG  PRO A 549      26.553  14.515   8.900  1.00  2.880          C  
ATOM   8260  CD  PRO A 549      26.454  13.254   9.695  1.00  2.880          C  
ATOM   8261  HA  PRO A 549      29.131  14.664  10.123  1.00  2.300          H  
ATOM   8262 1HB  PRO A 549      26.398  15.965  10.528  1.00  3.460          H  
ATOM   8263 2HB  PRO A 549      27.646  16.342   9.340  1.00  3.460          H  
ATOM   8264 1HG  PRO A 549      25.570  14.864   8.530  1.00  3.460          H  
ATOM   8265 2HG  PRO A 549      27.204  14.393   8.018  1.00  3.460          H  
ATOM   8266 1HD  PRO A 549      25.487  13.254  10.190  1.00  3.460          H  
ATOM   8267 2HD  PRO A 549      26.604  12.438   9.021  1.00  3.460          H  
ATOM   8268  N   GLN A 550      27.647  14.840  13.083  1.00  1.760          N  
ATOM   8269  CA  GLN A 550      27.902  15.427  14.387  1.00  1.860          C  
ATOM   8270  C   GLN A 550      28.419  14.407  15.405  1.00  1.930          C  
ATOM   8271  O   GLN A 550      28.117  14.496  16.596  1.00  2.150          O  
ATOM   8272  CB  GLN A 550      26.609  16.048  14.934  1.00  2.560          C  
ATOM   8273  CG  GLN A 550      26.006  17.175  14.091  1.00  2.560          C  
ATOM   8274  CD  GLN A 550      26.857  18.414  14.099  1.00  2.560          C  
ATOM   8275  OE1 GLN A 550      27.571  18.664  15.075  1.00  2.560          O  
ATOM   8276  NE2 GLN A 550      26.780  19.216  13.054  1.00  2.560          N  
ATOM   8277  H   GLN A 550      26.899  14.162  12.983  1.00  2.110          H  
ATOM   8278  HA  GLN A 550      28.658  16.206  14.291  1.00  2.230          H  
ATOM   8279 1HB  GLN A 550      25.852  15.269  15.035  1.00  3.080          H  
ATOM   8280 2HB  GLN A 550      26.795  16.448  15.931  1.00  3.080          H  
ATOM   8281 1HG  GLN A 550      25.908  16.836  13.058  1.00  3.080          H  
ATOM   8282 2HG  GLN A 550      25.023  17.431  14.486  1.00  3.080          H  
ATOM   8283 1HE2 GLN A 550      27.318  20.059  13.031  1.00  3.080          H  
ATOM   8284 2HE2 GLN A 550      26.175  19.004  12.244  1.00  3.080          H  
ATOM   8285  N   GLY A 551      29.290  13.505  14.943  1.00  1.890          N  
ATOM   8286  CA  GLY A 551      30.075  12.599  15.789  1.00  2.190          C  
ATOM   8287  C   GLY A 551      29.436  11.317  16.327  1.00  2.280          C  
ATOM   8288  O   GLY A 551      30.120  10.540  16.997  1.00  2.550          O  
ATOM   8289  H   GLY A 551      29.413  13.424  13.925  1.00  2.270          H  
ATOM   8290 1HA  GLY A 551      30.963  12.316  15.223  1.00  2.630          H  
ATOM   8291 2HA  GLY A 551      30.446  13.173  16.636  1.00  2.630          H  
ATOM   8292  N   HIS A 552      28.163  11.076  16.062  1.00  2.160          N  
ATOM   8293  CA  HIS A 552      27.539   9.868  16.586  1.00  2.320          C  
ATOM   8294  C   HIS A 552      27.744   8.717  15.628  1.00  2.230          C  
ATOM   8295  O   HIS A 552      27.953   8.926  14.431  1.00  2.620          O  
ATOM   8296  CB  HIS A 552      26.053  10.060  16.899  1.00  3.180          C  
ATOM   8297  CG  HIS A 552      25.776  10.996  18.067  1.00  3.180          C  
ATOM   8298  ND1 HIS A 552      26.255  10.756  19.347  1.00  3.180          N  
ATOM   8299  CD2 HIS A 552      25.032  12.128  18.153  1.00  3.180          C  
ATOM   8300  CE1 HIS A 552      25.828  11.715  20.157  1.00  3.180          C  
ATOM   8301  NE2 HIS A 552      25.081  12.548  19.462  1.00  3.180          N  
ATOM   8302  H   HIS A 552      27.634  11.735  15.511  1.00  2.590          H  
ATOM   8303  HA  HIS A 552      28.023   9.589  17.522  1.00  2.780          H  
ATOM   8304 1HB  HIS A 552      25.550  10.455  16.018  1.00  3.820          H  
ATOM   8305 2HB  HIS A 552      25.601   9.093  17.125  1.00  3.820          H  
ATOM   8306  HD2 HIS A 552      24.483  12.609  17.346  1.00  3.820          H  
ATOM   8307  HE1 HIS A 552      26.035  11.794  21.223  1.00  3.820          H  
ATOM   8308  HE2 HIS A 552      24.592  13.377  19.838  1.00  3.820          H  
ATOM   8309  N   THR A 553      27.692   7.490  16.147  1.00  2.090          N  
ATOM   8310  CA  THR A 553      27.848   6.318  15.298  1.00  2.010          C  
ATOM   8311  C   THR A 553      26.810   5.236  15.521  1.00  2.070          C  
ATOM   8312  O   THR A 553      26.235   5.120  16.601  1.00  2.230          O  
ATOM   8313  CB  THR A 553      29.201   5.633  15.572  1.00  2.850          C  
ATOM   8314  OG1 THR A 553      29.208   5.138  16.924  1.00  2.850          O  
ATOM   8315  CG2 THR A 553      30.333   6.603  15.420  1.00  2.850          C  
ATOM   8316  H   THR A 553      27.555   7.371  17.141  1.00  2.510          H  
ATOM   8317  HA  THR A 553      27.787   6.635  14.261  1.00  2.410          H  
ATOM   8318  HB  THR A 553      29.336   4.802  14.878  1.00  3.420          H  
ATOM   8319  HG1 THR A 553      28.548   4.435  17.019  1.00  3.420          H  
ATOM   8320 1HG2 THR A 553      31.256   6.103  15.628  1.00  3.420          H  
ATOM   8321 2HG2 THR A 553      30.339   6.979  14.424  1.00  3.420          H  
ATOM   8322 3HG2 THR A 553      30.217   7.428  16.115  1.00  3.420          H  
ATOM   8323  N   THR A 554      26.663   4.384  14.513  1.00  2.150          N  
ATOM   8324  CA  THR A 554      25.891   3.143  14.601  1.00  2.220          C  
ATOM   8325  C   THR A 554      26.809   2.024  14.138  1.00  2.240          C  
ATOM   8326  O   THR A 554      27.458   2.144  13.086  1.00  2.300          O  
ATOM   8327  CB  THR A 554      24.599   3.170  13.753  1.00  3.080          C  
ATOM   8328  OG1 THR A 554      23.758   4.236  14.205  1.00  3.080          O  
ATOM   8329  CG2 THR A 554      23.841   1.832  13.909  1.00  3.080          C  
ATOM   8330  H   THR A 554      27.140   4.620  13.636  1.00  2.580          H  
ATOM   8331  HA  THR A 554      25.622   2.951  15.641  1.00  2.660          H  
ATOM   8332  HB  THR A 554      24.849   3.329  12.706  1.00  3.700          H  
ATOM   8333  HG1 THR A 554      24.170   5.075  13.981  1.00  3.700          H  
ATOM   8334 1HG2 THR A 554      22.929   1.866  13.319  1.00  3.700          H  
ATOM   8335 2HG2 THR A 554      24.457   1.003  13.564  1.00  3.700          H  
ATOM   8336 3HG2 THR A 554      23.588   1.679  14.962  1.00  3.700          H  
ATOM   8337  N   THR A 555      26.915   0.950  14.923  1.00  2.210          N  
ATOM   8338  CA  THR A 555      27.830  -0.121  14.524  1.00  2.250          C  
ATOM   8339  C   THR A 555      27.202  -1.495  14.661  1.00  2.250          C  
ATOM   8340  O   THR A 555      26.158  -1.658  15.302  1.00  2.320          O  
ATOM   8341  CB  THR A 555      29.112  -0.130  15.384  1.00  3.130          C  
ATOM   8342  OG1 THR A 555      28.788  -0.583  16.683  1.00  3.130          O  
ATOM   8343  CG2 THR A 555      29.674   1.273  15.494  1.00  3.130          C  
ATOM   8344  H   THR A 555      26.359   0.873  15.788  1.00  2.650          H  
ATOM   8345  HA  THR A 555      28.099   0.014  13.478  1.00  2.700          H  
ATOM   8346  HB  THR A 555      29.848  -0.793  14.931  1.00  3.760          H  
ATOM   8347  HG1 THR A 555      29.585  -0.886  17.129  1.00  3.760          H  
ATOM   8348 1HG2 THR A 555      30.579   1.263  16.095  1.00  3.760          H  
ATOM   8349 2HG2 THR A 555      29.889   1.612  14.515  1.00  3.760          H  
ATOM   8350 3HG2 THR A 555      28.951   1.937  15.957  1.00  3.760          H  
ATOM   8351  N   GLY A 556      27.883  -2.503  14.126  1.00  2.240          N  
ATOM   8352  CA  GLY A 556      27.395  -3.865  14.333  1.00  2.290          C  
ATOM   8353  C   GLY A 556      28.227  -5.002  13.744  1.00  2.330          C  
ATOM   8354  O   GLY A 556      29.048  -4.829  12.838  1.00  2.260          O  
ATOM   8355  H   GLY A 556      28.716  -2.268  13.577  1.00  2.690          H  
ATOM   8356 1HA  GLY A 556      27.287  -4.034  15.405  1.00  2.750          H  
ATOM   8357 2HA  GLY A 556      26.393  -3.928  13.925  1.00  2.750          H  
ATOM   8358  N   HIS A 557      27.966  -6.189  14.298  1.00  2.580          N  
ATOM   8359  CA  HIS A 557      28.613  -7.462  13.989  1.00  2.680          C  
ATOM   8360  C   HIS A 557      27.779  -8.297  13.022  1.00  2.740          C  
ATOM   8361  O   HIS A 557      26.582  -8.560  13.262  1.00  2.740          O  
ATOM   8362  CB  HIS A 557      28.885  -8.264  15.278  1.00  3.710          C  
ATOM   8363  CG  HIS A 557      29.644  -9.576  15.067  1.00  3.710          C  
ATOM   8364  ND1 HIS A 557      29.383 -10.728  15.804  1.00  3.710          N  
ATOM   8365  CD2 HIS A 557      30.636  -9.901  14.225  1.00  3.710          C  
ATOM   8366  CE1 HIS A 557      30.187 -11.697  15.390  1.00  3.710          C  
ATOM   8367  NE2 HIS A 557      30.943 -11.218  14.438  1.00  3.710          N  
ATOM   8368  H   HIS A 557      27.237  -6.198  15.012  1.00  3.100          H  
ATOM   8369  HA  HIS A 557      29.565  -7.271  13.510  1.00  3.220          H  
ATOM   8370 1HB  HIS A 557      29.461  -7.650  15.967  1.00  4.450          H  
ATOM   8371 2HB  HIS A 557      27.943  -8.488  15.759  1.00  4.450          H  
ATOM   8372  HD2 HIS A 557      31.100  -9.258  13.508  1.00  4.450          H  
ATOM   8373  HE1 HIS A 557      30.212 -12.719  15.768  1.00  4.450          H  
ATOM   8374  HE2 HIS A 557      31.661 -11.726  13.904  1.00  4.450          H  
ATOM   8375  N   TYR A 558      28.409  -8.653  11.900  1.00  2.820          N  
ATOM   8376  CA  TYR A 558      27.780  -9.433  10.851  1.00  2.930          C  
ATOM   8377  C   TYR A 558      28.468 -10.756  10.497  1.00  3.030          C  
ATOM   8378  O   TYR A 558      29.702 -10.904  10.493  1.00  3.060          O  
ATOM   8379  CB  TYR A 558      27.651  -8.574   9.596  1.00  4.060          C  
ATOM   8380  CG  TYR A 558      26.644  -7.463   9.731  1.00  4.060          C  
ATOM   8381  CD1 TYR A 558      26.952  -6.285  10.400  1.00  4.060          C  
ATOM   8382  CD2 TYR A 558      25.403  -7.622   9.151  1.00  4.060          C  
ATOM   8383  CE1 TYR A 558      26.013  -5.289  10.501  1.00  4.060          C  
ATOM   8384  CE2 TYR A 558      24.479  -6.624   9.238  1.00  4.060          C  
ATOM   8385  CZ  TYR A 558      24.775  -5.461   9.915  1.00  4.060          C  
ATOM   8386  OH  TYR A 558      23.839  -4.459  10.000  1.00  4.060          O  
ATOM   8387  H   TYR A 558      29.377  -8.359  11.778  1.00  3.380          H  
ATOM   8388  HA  TYR A 558      26.778  -9.682  11.192  1.00  3.520          H  
ATOM   8389 1HB  TYR A 558      28.619  -8.131   9.358  1.00  4.870          H  
ATOM   8390 2HB  TYR A 558      27.357  -9.206   8.754  1.00  4.870          H  
ATOM   8391  HD1 TYR A 558      27.936  -6.148  10.853  1.00  4.870          H  
ATOM   8392  HD2 TYR A 558      25.164  -8.543   8.617  1.00  4.870          H  
ATOM   8393  HE1 TYR A 558      26.250  -4.367  11.034  1.00  4.870          H  
ATOM   8394  HE2 TYR A 558      23.503  -6.753   8.772  1.00  4.870          H  
ATOM   8395  HH  TYR A 558      23.064  -4.700   9.484  1.00  4.870          H  
ATOM   8396  N   ASN A 559      27.613 -11.707  10.140  1.00  3.160          N  
ATOM   8397  CA  ASN A 559      27.947 -13.040   9.664  1.00  3.360          C  
ATOM   8398  C   ASN A 559      28.335 -13.006   8.197  1.00  3.600          C  
ATOM   8399  O   ASN A 559      27.756 -12.240   7.420  1.00  3.920          O  
ATOM   8400  CB  ASN A 559      26.767 -13.973   9.842  1.00  4.620          C  
ATOM   8401  CG  ASN A 559      27.119 -15.406   9.680  1.00  4.620          C  
ATOM   8402  OD1 ASN A 559      27.222 -15.904   8.544  1.00  4.620          O  
ATOM   8403  ND2 ASN A 559      27.312 -16.096  10.782  1.00  4.620          N  
ATOM   8404  H   ASN A 559      26.628 -11.455  10.210  1.00  3.790          H  
ATOM   8405  HA  ASN A 559      28.804 -13.411  10.230  1.00  4.030          H  
ATOM   8406 1HB  ASN A 559      26.299 -13.811  10.814  1.00  5.550          H  
ATOM   8407 2HB  ASN A 559      26.043 -13.729   9.081  1.00  5.550          H  
ATOM   8408 1HD2 ASN A 559      27.550 -17.070  10.733  1.00  5.550          H  
ATOM   8409 2HD2 ASN A 559      27.216 -15.657  11.676  1.00  5.550          H  
ATOM   8410  N   ASP A 560      29.152 -13.979   7.774  1.00  3.630          N  
ATOM   8411  CA  ASP A 560      29.593 -14.154   6.379  1.00  3.930          C  
ATOM   8412  C   ASP A 560      28.429 -14.240   5.382  1.00  4.660          C  
ATOM   8413  O   ASP A 560      28.574 -13.918   4.201  1.00  5.180          O  
ATOM   8414  CB  ASP A 560      30.390 -15.451   6.247  1.00  5.380          C  
ATOM   8415  CG  ASP A 560      31.742 -15.427   6.924  1.00  5.380          C  
ATOM   8416  OD1 ASP A 560      32.188 -14.378   7.312  1.00  5.380          O  
ATOM   8417  OD2 ASP A 560      32.316 -16.475   7.060  1.00  5.380          O  
ATOM   8418  H   ASP A 560      29.568 -14.590   8.467  1.00  4.360          H  
ATOM   8419  HA  ASP A 560      30.222 -13.304   6.110  1.00  4.720          H  
ATOM   8420 1HB  ASP A 560      29.806 -16.271   6.670  1.00  6.460          H  
ATOM   8421 2HB  ASP A 560      30.536 -15.673   5.191  1.00  6.460          H  
ATOM   8422  N   GLN A 561      27.267 -14.655   5.872  1.00  4.950          N  
ATOM   8423  CA  GLN A 561      26.052 -14.798   5.083  1.00  5.630          C  
ATOM   8424  C   GLN A 561      25.279 -13.472   4.958  1.00  5.840          C  
ATOM   8425  O   GLN A 561      24.174 -13.459   4.416  1.00  6.220          O  
ATOM   8426  CB  GLN A 561      25.141 -15.858   5.703  1.00  7.610          C  
ATOM   8427  CG  GLN A 561      25.679 -17.261   5.686  1.00  7.610          C  
ATOM   8428  CD  GLN A 561      24.722 -18.233   6.367  1.00  7.610          C  
ATOM   8429  OE1 GLN A 561      23.513 -18.218   6.115  1.00  7.610          O  
ATOM   8430  NE2 GLN A 561      25.258 -19.077   7.238  1.00  7.610          N  
ATOM   8431  H   GLN A 561      27.241 -14.920   6.858  1.00  5.940          H  
ATOM   8432  HA  GLN A 561      26.330 -15.119   4.081  1.00  6.760          H  
ATOM   8433 1HB  GLN A 561      24.996 -15.614   6.744  1.00  9.130          H  
ATOM   8434 2HB  GLN A 561      24.167 -15.848   5.215  1.00  9.130          H  
ATOM   8435 1HG  GLN A 561      25.819 -17.573   4.654  1.00  9.130          H  
ATOM   8436 2HG  GLN A 561      26.630 -17.280   6.218  1.00  9.130          H  
ATOM   8437 1HE2 GLN A 561      24.678 -19.736   7.719  1.00  9.130          H  
ATOM   8438 2HE2 GLN A 561      26.242 -19.053   7.420  1.00  9.130          H  
ATOM   8439  N   GLN A 562      25.881 -12.366   5.438  1.00  5.910          N  
ATOM   8440  CA  GLN A 562      25.316 -11.013   5.470  1.00  6.310          C  
ATOM   8441  C   GLN A 562      24.131 -10.979   6.415  1.00  5.680          C  
ATOM   8442  O   GLN A 562      23.064 -10.443   6.110  1.00  6.040          O  
ATOM   8443  CB  GLN A 562      24.897 -10.535   4.066  1.00  8.670          C  
ATOM   8444  CG  GLN A 562      26.043 -10.490   3.057  1.00  8.670          C  
ATOM   8445  CD  GLN A 562      25.623  -9.952   1.690  1.00  8.670          C  
ATOM   8446  OE1 GLN A 562      24.916  -8.944   1.584  1.00  8.670          O  
ATOM   8447  NE2 GLN A 562      26.065 -10.629   0.635  1.00  8.670          N  
ATOM   8448  H   GLN A 562      26.792 -12.476   5.881  1.00  7.090          H  
ATOM   8449  HA  GLN A 562      26.075 -10.333   5.858  1.00  7.570          H  
ATOM   8450 1HB  GLN A 562      24.107 -11.161   3.666  1.00 10.410          H  
ATOM   8451 2HB  GLN A 562      24.492  -9.527   4.142  1.00 10.410          H  
ATOM   8452 1HG  GLN A 562      26.827  -9.849   3.452  1.00 10.410          H  
ATOM   8453 2HG  GLN A 562      26.426 -11.503   2.923  1.00 10.410          H  
ATOM   8454 1HE2 GLN A 562      25.827 -10.327  -0.291  1.00 10.410          H  
ATOM   8455 2HE2 GLN A 562      26.637 -11.442   0.765  1.00 10.410          H  
ATOM   8456  N   LEU A 563      24.346 -11.576   7.576  1.00  4.950          N  
ATOM   8457  CA  LEU A 563      23.323 -11.642   8.616  1.00  4.490          C  
ATOM   8458  C   LEU A 563      23.749 -10.872   9.848  1.00  3.930          C  
ATOM   8459  O   LEU A 563      24.921 -10.845  10.216  1.00  3.800          O  
ATOM   8460  CB  LEU A 563      23.043 -13.097   8.987  1.00  6.470          C  
ATOM   8461  CG  LEU A 563      22.648 -14.028   7.820  1.00  6.470          C  
ATOM   8462  CD1 LEU A 563      22.559 -15.459   8.334  1.00  6.470          C  
ATOM   8463  CD2 LEU A 563      21.336 -13.590   7.191  1.00  6.470          C  
ATOM   8464  H   LEU A 563      25.289 -11.945   7.713  1.00  5.940          H  
ATOM   8465  HA  LEU A 563      22.410 -11.180   8.247  1.00  5.390          H  
ATOM   8466 1HB  LEU A 563      23.891 -13.511   9.487  1.00  7.760          H  
ATOM   8467 2HB  LEU A 563      22.232 -13.089   9.686  1.00  7.760          H  
ATOM   8468  HG  LEU A 563      23.409 -13.985   7.067  1.00  7.760          H  
ATOM   8469 1HD1 LEU A 563      22.306 -16.126   7.508  1.00  7.760          H  
ATOM   8470 2HD1 LEU A 563      23.519 -15.757   8.754  1.00  7.760          H  
ATOM   8471 3HD1 LEU A 563      21.802 -15.539   9.093  1.00  7.760          H  
ATOM   8472 1HD2 LEU A 563      21.099 -14.263   6.368  1.00  7.760          H  
ATOM   8473 2HD2 LEU A 563      20.553 -13.627   7.917  1.00  7.760          H  
ATOM   8474 3HD2 LEU A 563      21.423 -12.580   6.802  1.00  7.760          H  
ATOM   8475  N   ILE A 564      22.793 -10.292  10.537  1.00  4.040          N  
ATOM   8476  CA  ILE A 564      23.099  -9.572  11.762  1.00  3.790          C  
ATOM   8477  C   ILE A 564      23.288 -10.513  12.934  1.00  3.330          C  
ATOM   8478  O   ILE A 564      22.443 -11.371  13.177  1.00  3.760          O  
ATOM   8479  CB  ILE A 564      21.951  -8.621  12.148  1.00  5.410          C  
ATOM   8480  CG1 ILE A 564      21.733  -7.556  11.079  1.00  5.410          C  
ATOM   8481  CG2 ILE A 564      22.284  -7.970  13.460  1.00  5.410          C  
ATOM   8482  CD1 ILE A 564      20.444  -6.748  11.238  1.00  5.410          C  
ATOM   8483  H   ILE A 564      21.837 -10.343  10.206  1.00  4.850          H  
ATOM   8484  HA  ILE A 564      24.020  -9.004  11.622  1.00  4.550          H  
ATOM   8485  HB  ILE A 564      21.028  -9.177  12.267  1.00  6.490          H  
ATOM   8486 1HG1 ILE A 564      22.554  -6.873  11.117  1.00  6.490          H  
ATOM   8487 2HG1 ILE A 564      21.717  -8.035  10.102  1.00  6.490          H  
ATOM   8488 1HG2 ILE A 564      21.503  -7.328  13.730  1.00  6.490          H  
ATOM   8489 2HG2 ILE A 564      22.391  -8.697  14.248  1.00  6.490          H  
ATOM   8490 3HG2 ILE A 564      23.209  -7.407  13.371  1.00  6.490          H  
ATOM   8491 1HD1 ILE A 564      20.380  -6.020  10.431  1.00  6.490          H  
ATOM   8492 2HD1 ILE A 564      19.584  -7.420  11.186  1.00  6.490          H  
ATOM   8493 3HD1 ILE A 564      20.423  -6.222  12.182  1.00  6.490          H  
ATOM   8494  N   THR A 565      24.383 -10.355  13.675  1.00  3.020          N  
ATOM   8495  CA  THR A 565      24.545 -11.154  14.875  1.00  2.890          C  
ATOM   8496  C   THR A 565      24.383 -10.227  16.091  1.00  2.840          C  
ATOM   8497  O   THR A 565      23.955 -10.678  17.166  1.00  3.070          O  
ATOM   8498  CB  THR A 565      25.943 -11.746  14.950  1.00  4.100          C  
ATOM   8499  OG1 THR A 565      26.829 -10.670  15.045  1.00  4.100          O  
ATOM   8500  CG2 THR A 565      26.265 -12.537  13.676  1.00  4.100          C  
ATOM   8501  H   THR A 565      25.109  -9.685  13.419  1.00  3.620          H  
ATOM   8502  HA  THR A 565      23.788 -11.934  14.912  1.00  3.470          H  
ATOM   8503  HB  THR A 565      26.034 -12.377  15.832  1.00  4.920          H  
ATOM   8504  HG1 THR A 565      27.695 -10.961  15.375  1.00  4.920          H  
ATOM   8505 1HG2 THR A 565      27.283 -12.923  13.733  1.00  4.920          H  
ATOM   8506 2HG2 THR A 565      25.566 -13.363  13.575  1.00  4.920          H  
ATOM   8507 3HG2 THR A 565      26.180 -11.885  12.809  1.00  4.920          H  
ATOM   8508  N   GLU A 566      24.722  -8.924  15.907  1.00  3.070          N  
ATOM   8509  CA  GLU A 566      24.587  -7.915  16.977  1.00  3.280          C  
ATOM   8510  C   GLU A 566      24.669  -6.422  16.516  1.00  3.040          C  
ATOM   8511  O   GLU A 566      25.664  -5.995  15.919  1.00  3.410          O  
ATOM   8512  CB  GLU A 566      25.665  -8.188  18.032  1.00  4.510          C  
ATOM   8513  CG  GLU A 566      25.565  -7.376  19.240  1.00  4.510          C  
ATOM   8514  CD  GLU A 566      26.603  -7.738  20.275  1.00  4.510          C  
ATOM   8515  OE1 GLU A 566      27.776  -7.508  20.039  1.00  4.510          O  
ATOM   8516  OE2 GLU A 566      26.227  -8.232  21.308  1.00  4.510          O  
ATOM   8517  H   GLU A 566      25.119  -8.677  15.002  1.00  3.680          H  
ATOM   8518  HA  GLU A 566      23.608  -8.053  17.436  1.00  3.940          H  
ATOM   8519 1HB  GLU A 566      25.638  -9.231  18.337  1.00  5.410          H  
ATOM   8520 2HB  GLU A 566      26.642  -8.004  17.605  1.00  5.410          H  
ATOM   8521 1HG  GLU A 566      25.660  -6.328  18.983  1.00  5.410          H  
ATOM   8522 2HG  GLU A 566      24.575  -7.536  19.651  1.00  5.410          H  
ATOM   8523  N   ILE A 567      23.682  -5.581  16.890  1.00  2.870          N  
ATOM   8524  CA  ILE A 567      23.709  -4.130  16.556  1.00  2.790          C  
ATOM   8525  C   ILE A 567      23.837  -3.228  17.792  1.00  2.870          C  
ATOM   8526  O   ILE A 567      23.043  -3.312  18.734  1.00  3.270          O  
ATOM   8527  CB  ILE A 567      22.460  -3.677  15.761  1.00  3.940          C  
ATOM   8528  CG1 ILE A 567      22.281  -4.529  14.481  1.00  3.940          C  
ATOM   8529  CG2 ILE A 567      22.540  -2.158  15.416  1.00  3.940          C  
ATOM   8530  CD1 ILE A 567      23.409  -4.492  13.445  1.00  3.940          C  
ATOM   8531  H   ILE A 567      22.870  -5.956  17.382  1.00  3.440          H  
ATOM   8532  HA  ILE A 567      24.585  -3.932  15.944  1.00  3.350          H  
ATOM   8533  HB  ILE A 567      21.579  -3.850  16.373  1.00  4.730          H  
ATOM   8534 1HG1 ILE A 567      22.146  -5.535  14.803  1.00  4.730          H  
ATOM   8535 2HG1 ILE A 567      21.373  -4.199  13.983  1.00  4.730          H  
ATOM   8536 1HG2 ILE A 567      21.645  -1.863  14.873  1.00  4.730          H  
ATOM   8537 2HG2 ILE A 567      22.606  -1.562  16.323  1.00  4.730          H  
ATOM   8538 3HG2 ILE A 567      23.418  -1.958  14.801  1.00  4.730          H  
ATOM   8539 1HD1 ILE A 567      23.145  -5.129  12.612  1.00  4.730          H  
ATOM   8540 2HD1 ILE A 567      23.560  -3.482  13.072  1.00  4.730          H  
ATOM   8541 3HD1 ILE A 567      24.323  -4.856  13.880  1.00  4.730          H  
ATOM   8542  N   HIS A 568      24.794  -2.296  17.750  1.00  3.030          N  
ATOM   8543  CA  HIS A 568      25.055  -1.398  18.878  1.00  3.360          C  
ATOM   8544  C   HIS A 568      24.725   0.085  18.661  1.00  3.030          C  
ATOM   8545  O   HIS A 568      25.064   0.707  17.641  1.00  3.330          O  
ATOM   8546  CB  HIS A 568      26.544  -1.437  19.226  1.00  4.570          C  
ATOM   8547  CG  HIS A 568      27.068  -2.721  19.736  1.00  4.570          C  
ATOM   8548  ND1 HIS A 568      27.434  -2.894  21.051  1.00  4.570          N  
ATOM   8549  CD2 HIS A 568      27.291  -3.903  19.126  1.00  4.570          C  
ATOM   8550  CE1 HIS A 568      27.864  -4.127  21.224  1.00  4.570          C  
ATOM   8551  NE2 HIS A 568      27.792  -4.752  20.080  1.00  4.570          N  
ATOM   8552  H   HIS A 568      25.383  -2.237  16.916  1.00  3.640          H  
ATOM   8553  HA  HIS A 568      24.485  -1.734  19.743  1.00  4.030          H  
ATOM   8554 1HB  HIS A 568      27.103  -1.184  18.341  1.00  5.490          H  
ATOM   8555 2HB  HIS A 568      26.753  -0.669  19.969  1.00  5.490          H  
ATOM   8556  HD2 HIS A 568      27.109  -4.145  18.077  1.00  5.490          H  
ATOM   8557  HE1 HIS A 568      28.217  -4.560  22.158  1.00  5.490          H  
ATOM   8558  HE2 HIS A 568      28.060  -5.743  19.938  1.00  5.490          H  
ATOM   8559  N   THR A 569      24.147   0.679  19.709  1.00  2.840          N  
ATOM   8560  CA  THR A 569      23.863   2.110  19.805  1.00  2.640          C  
ATOM   8561  C   THR A 569      24.766   2.613  20.948  1.00  2.760          C  
ATOM   8562  O   THR A 569      24.750   2.003  22.017  1.00  3.000          O  
ATOM   8563  CB  THR A 569      22.366   2.364  20.137  1.00  3.780          C  
ATOM   8564  OG1 THR A 569      21.552   1.804  19.113  1.00  3.780          O  
ATOM   8565  CG2 THR A 569      22.050   3.865  20.218  1.00  3.780          C  
ATOM   8566  H   THR A 569      23.846   0.080  20.491  1.00  3.410          H  
ATOM   8567  HA  THR A 569      24.115   2.583  18.859  1.00  3.170          H  
ATOM   8568  HB  THR A 569      22.126   1.889  21.093  1.00  4.530          H  
ATOM   8569  HG1 THR A 569      21.655   0.850  19.124  1.00  4.530          H  
ATOM   8570 1HG2 THR A 569      21.008   3.999  20.449  1.00  4.530          H  
ATOM   8571 2HG2 THR A 569      22.644   4.334  20.985  1.00  4.530          H  
ATOM   8572 3HG2 THR A 569      22.259   4.342  19.267  1.00  4.530          H  
ATOM   8573  N   PRO A 570      25.515   3.725  20.807  1.00  3.060          N  
ATOM   8574  CA  PRO A 570      26.466   4.251  21.785  1.00  3.420          C  
ATOM   8575  C   PRO A 570      25.868   4.595  23.147  1.00  3.100          C  
ATOM   8576  O   PRO A 570      26.604   4.763  24.114  1.00  3.420          O  
ATOM   8577  CB  PRO A 570      27.059   5.464  21.058  1.00  5.130          C  
ATOM   8578  CG  PRO A 570      26.060   5.824  20.007  1.00  5.130          C  
ATOM   8579  CD  PRO A 570      25.457   4.522  19.572  1.00  5.130          C  
ATOM   8580  HA  PRO A 570      27.255   3.496  21.922  1.00  4.100          H  
ATOM   8581 1HB  PRO A 570      27.236   6.279  21.768  1.00  6.160          H  
ATOM   8582 2HB  PRO A 570      28.038   5.200  20.629  1.00  6.160          H  
ATOM   8583 1HG  PRO A 570      25.326   6.522  20.381  1.00  6.160          H  
ATOM   8584 2HG  PRO A 570      26.563   6.331  19.169  1.00  6.160          H  
ATOM   8585 1HD  PRO A 570      24.454   4.740  19.237  1.00  6.160          H  
ATOM   8586 2HD  PRO A 570      26.060   4.051  18.786  1.00  6.160          H  
ATOM   8587  N   CYS A 571      24.544   4.724  23.237  1.00  2.880          N  
ATOM   8588  CA  CYS A 571      23.906   5.002  24.521  1.00  2.860          C  
ATOM   8589  C   CYS A 571      23.948   3.765  25.441  1.00  2.660          C  
ATOM   8590  O   CYS A 571      23.642   3.862  26.631  1.00  3.360          O  
ATOM   8591  CB  CYS A 571      22.474   5.485  24.325  1.00  4.010          C  
ATOM   8592  SG  CYS A 571      21.377   4.279  23.629  1.00  4.010          S  
ATOM   8593  H   CYS A 571      23.967   4.598  22.420  1.00  3.460          H  
ATOM   8594  HA  CYS A 571      24.460   5.803  25.009  1.00  3.430          H  
ATOM   8595 1HB  CYS A 571      22.054   5.813  25.282  1.00  4.810          H  
ATOM   8596 2HB  CYS A 571      22.482   6.332  23.675  1.00  4.810          H  
ATOM   8597  HG  CYS A 571      20.892   3.787  24.788  1.00  4.810          H  
ATOM   8598  N   GLY A 572      24.341   2.605  24.885  1.00  2.060          N  
ATOM   8599  CA  GLY A 572      24.473   1.357  25.628  1.00  2.190          C  
ATOM   8600  C   GLY A 572      23.506   0.251  25.214  1.00  2.080          C  
ATOM   8601  O   GLY A 572      23.643  -0.890  25.664  1.00  2.310          O  
ATOM   8602  H   GLY A 572      24.577   2.583  23.890  1.00  2.470          H  
ATOM   8603 1HA  GLY A 572      25.494   0.995  25.509  1.00  2.630          H  
ATOM   8604 2HA  GLY A 572      24.343   1.564  26.688  1.00  2.630          H  
ATOM   8605  N   GLY A 573      22.522   0.562  24.387  1.00  1.960          N  
ATOM   8606  CA  GLY A 573      21.589  -0.470  23.969  1.00  1.920          C  
ATOM   8607  C   GLY A 573      22.164  -1.352  22.874  1.00  1.910          C  
ATOM   8608  O   GLY A 573      22.809  -0.877  21.928  1.00  1.840          O  
ATOM   8609  H   GLY A 573      22.419   1.512  24.055  1.00  2.350          H  
ATOM   8610 1HA  GLY A 573      21.314  -1.077  24.829  1.00  2.300          H  
ATOM   8611 2HA  GLY A 573      20.675  -0.003  23.604  1.00  2.300          H  
ATOM   8612  N   VAL A 574      21.873  -2.643  22.969  1.00  2.040          N  
ATOM   8613  CA  VAL A 574      22.275  -3.592  21.951  1.00  2.080          C  
ATOM   8614  C   VAL A 574      21.089  -4.464  21.551  1.00  2.130          C  
ATOM   8615  O   VAL A 574      20.452  -5.058  22.419  1.00  2.120          O  
ATOM   8616  CB  VAL A 574      23.433  -4.472  22.464  1.00  2.900          C  
ATOM   8617  CG1 VAL A 574      23.855  -5.457  21.388  1.00  2.900          C  
ATOM   8618  CG2 VAL A 574      24.605  -3.587  22.876  1.00  2.900          C  
ATOM   8619  H   VAL A 574      21.367  -2.974  23.778  1.00  2.450          H  
ATOM   8620  HA  VAL A 574      22.617  -3.043  21.078  1.00  2.500          H  
ATOM   8621  HB  VAL A 574      23.097  -5.052  23.319  1.00  3.480          H  
ATOM   8622 1HG1 VAL A 574      24.668  -6.071  21.775  1.00  3.480          H  
ATOM   8623 2HG1 VAL A 574      23.027  -6.103  21.107  1.00  3.480          H  
ATOM   8624 3HG1 VAL A 574      24.203  -4.911  20.508  1.00  3.480          H  
ATOM   8625 1HG2 VAL A 574      25.423  -4.207  23.234  1.00  3.480          H  
ATOM   8626 2HG2 VAL A 574      24.930  -3.011  22.019  1.00  3.480          H  
ATOM   8627 3HG2 VAL A 574      24.307  -2.906  23.670  1.00  3.480          H  
ATOM   8628  N   THR A 575      20.824  -4.562  20.249  1.00  2.180          N  
ATOM   8629  CA  THR A 575      19.738  -5.406  19.732  1.00  2.240          C  
ATOM   8630  C   THR A 575      20.362  -6.553  18.955  1.00  2.290          C  
ATOM   8631  O   THR A 575      21.265  -6.345  18.147  1.00  2.310          O  
ATOM   8632  CB  THR A 575      18.731  -4.648  18.838  1.00  3.110          C  
ATOM   8633  OG1 THR A 575      18.108  -3.603  19.584  1.00  3.110          O  
ATOM   8634  CG2 THR A 575      17.625  -5.625  18.353  1.00  3.110          C  
ATOM   8635  H   THR A 575      21.435  -4.055  19.603  1.00  2.620          H  
ATOM   8636  HA  THR A 575      19.191  -5.815  20.575  1.00  2.690          H  
ATOM   8637  HB  THR A 575      19.247  -4.217  17.987  1.00  3.730          H  
ATOM   8638  HG1 THR A 575      18.767  -2.934  19.777  1.00  3.730          H  
ATOM   8639 1HG2 THR A 575      16.915  -5.078  17.744  1.00  3.730          H  
ATOM   8640 2HG2 THR A 575      18.046  -6.429  17.767  1.00  3.730          H  
ATOM   8641 3HG2 THR A 575      17.115  -6.048  19.205  1.00  3.730          H  
ATOM   8642  N   ARG A 576      19.910  -7.775  19.198  1.00  2.330          N  
ATOM   8643  CA  ARG A 576      20.544  -8.906  18.517  1.00  2.430          C  
ATOM   8644  C   ARG A 576      20.139  -9.177  17.065  1.00  2.560          C  
ATOM   8645  O   ARG A 576      21.001  -9.311  16.208  1.00  2.990          O  
ATOM   8646  CB  ARG A 576      20.305 -10.183  19.296  1.00  3.360          C  
ATOM   8647  CG  ARG A 576      21.025 -10.292  20.648  1.00  3.360          C  
ATOM   8648  CD  ARG A 576      22.526 -10.461  20.514  1.00  3.360          C  
ATOM   8649  NE  ARG A 576      22.879 -11.618  19.682  1.00  3.360          N  
ATOM   8650  CZ  ARG A 576      22.899 -12.913  20.100  1.00  3.360          C  
ATOM   8651  NH1 ARG A 576      22.559 -13.229  21.338  1.00  3.360          N  
ATOM   8652  NH2 ARG A 576      23.254 -13.875  19.272  1.00  3.360          N  
ATOM   8653  H   ARG A 576      19.149  -7.882  19.881  1.00  2.800          H  
ATOM   8654  HA  ARG A 576      21.611  -8.716  18.513  1.00  2.920          H  
ATOM   8655 1HB  ARG A 576      19.243 -10.302  19.471  1.00  4.030          H  
ATOM   8656 2HB  ARG A 576      20.617 -11.029  18.685  1.00  4.030          H  
ATOM   8657 1HG  ARG A 576      20.844  -9.379  21.218  1.00  4.030          H  
ATOM   8658 2HG  ARG A 576      20.626 -11.139  21.198  1.00  4.030          H  
ATOM   8659 1HD  ARG A 576      22.975  -9.574  20.066  1.00  4.030          H  
ATOM   8660 2HD  ARG A 576      22.965 -10.601  21.499  1.00  4.030          H  
ATOM   8661  HE  ARG A 576      23.178 -11.409  18.706  1.00  4.030          H  
ATOM   8662 1HH1 ARG A 576      22.283 -12.514  21.988  1.00  4.030          H  
ATOM   8663 2HH1 ARG A 576      22.572 -14.197  21.630  1.00  4.030          H  
ATOM   8664 1HH2 ARG A 576      23.504 -13.673  18.316  1.00  4.030          H  
ATOM   8665 2HH2 ARG A 576      23.257 -14.837  19.591  1.00  4.030          H  
ATOM   8666  N   TYR A 577      18.841  -9.316  16.801  1.00  2.490          N  
ATOM   8667  CA  TYR A 577      18.326  -9.704  15.474  1.00  2.630          C  
ATOM   8668  C   TYR A 577      18.980 -10.996  14.988  1.00  2.680          C  
ATOM   8669  O   TYR A 577      19.225 -11.142  13.799  1.00  2.720          O  
ATOM   8670  CB  TYR A 577      18.632  -8.664  14.397  1.00  3.630          C  
ATOM   8671  CG  TYR A 577      18.180  -7.274  14.619  1.00  3.630          C  
ATOM   8672  CD1 TYR A 577      19.093  -6.336  15.057  1.00  3.630          C  
ATOM   8673  CD2 TYR A 577      16.885  -6.909  14.342  1.00  3.630          C  
ATOM   8674  CE1 TYR A 577      18.720  -5.038  15.211  1.00  3.630          C  
ATOM   8675  CE2 TYR A 577      16.503  -5.598  14.504  1.00  3.630          C  
ATOM   8676  CZ  TYR A 577      17.423  -4.661  14.934  1.00  3.630          C  
ATOM   8677  OH  TYR A 577      17.054  -3.347  15.103  1.00  3.630          O  
ATOM   8678  H   TYR A 577      18.193  -9.157  17.553  1.00  2.990          H  
ATOM   8679  HA  TYR A 577      17.254  -9.871  15.546  1.00  3.160          H  
ATOM   8680 1HB  TYR A 577      19.685  -8.643  14.235  1.00  4.350          H  
ATOM   8681 2HB  TYR A 577      18.192  -8.998  13.458  1.00  4.350          H  
ATOM   8682  HD1 TYR A 577      20.113  -6.635  15.279  1.00  4.350          H  
ATOM   8683  HD2 TYR A 577      16.168  -7.650  13.991  1.00  4.350          H  
ATOM   8684  HE1 TYR A 577      19.439  -4.306  15.555  1.00  4.350          H  
ATOM   8685  HE2 TYR A 577      15.481  -5.297  14.284  1.00  4.350          H  
ATOM   8686  HH  TYR A 577      17.838  -2.804  15.221  1.00  4.350          H  
ATOM   8687  N   GLU A 578      19.259 -11.934  15.881  1.00  2.820          N  
ATOM   8688  CA  GLU A 578      19.974 -13.146  15.473  1.00  2.940          C  
ATOM   8689  C   GLU A 578      19.239 -13.916  14.388  1.00  3.110          C  
ATOM   8690  O   GLU A 578      18.062 -14.219  14.548  1.00  3.330          O  
ATOM   8691  CB  GLU A 578      20.225 -14.050  16.685  1.00  4.070          C  
ATOM   8692  CG  GLU A 578      21.043 -15.298  16.397  1.00  4.070          C  
ATOM   8693  CD  GLU A 578      21.331 -16.099  17.632  1.00  4.070          C  
ATOM   8694  OE1 GLU A 578      20.931 -15.688  18.695  1.00  4.070          O  
ATOM   8695  OE2 GLU A 578      21.969 -17.112  17.522  1.00  4.070          O  
ATOM   8696  H   GLU A 578      18.942 -11.785  16.837  1.00  3.380          H  
ATOM   8697  HA  GLU A 578      20.943 -12.840  15.069  1.00  3.530          H  
ATOM   8698 1HB  GLU A 578      20.734 -13.479  17.464  1.00  4.880          H  
ATOM   8699 2HB  GLU A 578      19.288 -14.381  17.088  1.00  4.880          H  
ATOM   8700 1HG  GLU A 578      20.499 -15.932  15.693  1.00  4.880          H  
ATOM   8701 2HG  GLU A 578      21.982 -15.004  15.930  1.00  4.880          H  
ATOM   8702  N   TYR A 579      19.943 -14.292  13.313  1.00  3.080          N  
ATOM   8703  CA  TYR A 579      19.333 -15.031  12.197  1.00  3.240          C  
ATOM   8704  C   TYR A 579      19.577 -16.539  12.190  1.00  3.520          C  
ATOM   8705  O   TYR A 579      20.677 -17.007  12.494  1.00  3.690          O  
ATOM   8706  CB  TYR A 579      19.824 -14.478  10.870  1.00  4.470          C  
ATOM   8707  CG  TYR A 579      19.236 -13.166  10.431  1.00  4.470          C  
ATOM   8708  CD1 TYR A 579      19.687 -11.956  10.920  1.00  4.470          C  
ATOM   8709  CD2 TYR A 579      18.247 -13.192   9.462  1.00  4.470          C  
ATOM   8710  CE1 TYR A 579      19.129 -10.781  10.455  1.00  4.470          C  
ATOM   8711  CE2 TYR A 579      17.703 -12.022   8.994  1.00  4.470          C  
ATOM   8712  CZ  TYR A 579      18.139 -10.819   9.491  1.00  4.470          C  
ATOM   8713  OH  TYR A 579      17.592  -9.646   9.026  1.00  4.470          O  
ATOM   8714  H   TYR A 579      20.916 -14.018  13.253  1.00  3.700          H  
ATOM   8715  HA  TYR A 579      18.259 -14.876  12.250  1.00  3.890          H  
ATOM   8716 1HB  TYR A 579      20.894 -14.359  10.940  1.00  5.370          H  
ATOM   8717 2HB  TYR A 579      19.629 -15.212  10.089  1.00  5.370          H  
ATOM   8718  HD1 TYR A 579      20.473 -11.923  11.678  1.00  5.370          H  
ATOM   8719  HD2 TYR A 579      17.899 -14.147   9.068  1.00  5.370          H  
ATOM   8720  HE1 TYR A 579      19.464  -9.830  10.839  1.00  5.370          H  
ATOM   8721  HE2 TYR A 579      16.923 -12.050   8.233  1.00  5.370          H  
ATOM   8722  HH  TYR A 579      16.926  -9.843   8.361  1.00  5.370          H  
ATOM   8723  N   ASP A 580      18.542 -17.274  11.761  1.00  3.710          N  
ATOM   8724  CA  ASP A 580      18.529 -18.736  11.608  1.00  4.090          C  
ATOM   8725  C   ASP A 580      17.493 -19.184  10.532  1.00  4.250          C  
ATOM   8726  O   ASP A 580      16.879 -18.357   9.860  1.00  4.290          O  
ATOM   8727  CB  ASP A 580      18.319 -19.406  12.997  1.00  5.570          C  
ATOM   8728  CG  ASP A 580      18.808 -20.937  13.149  1.00  5.570          C  
ATOM   8729  OD1 ASP A 580      18.931 -21.611  12.136  1.00  5.570          O  
ATOM   8730  OD2 ASP A 580      19.019 -21.380  14.252  1.00  5.570          O  
ATOM   8731  H   ASP A 580      17.671 -16.765  11.578  1.00  4.450          H  
ATOM   8732  HA  ASP A 580      19.513 -19.045  11.258  1.00  4.910          H  
ATOM   8733 1HB  ASP A 580      18.863 -18.820  13.739  1.00  6.690          H  
ATOM   8734 2HB  ASP A 580      17.305 -19.325  13.263  1.00  6.690          H  
ATOM   8735  N   ARG A 581      17.387 -20.497  10.341  1.00  4.580          N  
ATOM   8736  CA  ARG A 581      16.542 -21.233   9.387  1.00  4.940          C  
ATOM   8737  C   ARG A 581      15.050 -21.180   9.729  1.00  5.180          C  
ATOM   8738  O   ARG A 581      14.681 -20.591  10.728  1.00  5.730          O  
ATOM   8739  CB  ARG A 581      16.990 -22.678   9.395  1.00  6.770          C  
ATOM   8740  CG  ARG A 581      18.384 -22.916   8.877  1.00  6.770          C  
ATOM   8741  CD  ARG A 581      18.802 -24.294   9.149  1.00  6.770          C  
ATOM   8742  NE  ARG A 581      19.034 -24.509  10.592  1.00  6.770          N  
ATOM   8743  CZ  ARG A 581      19.133 -25.727  11.176  1.00  6.770          C  
ATOM   8744  NH1 ARG A 581      18.995 -26.822  10.446  1.00  6.770          N  
ATOM   8745  NH2 ARG A 581      19.359 -25.831  12.479  1.00  6.770          N  
ATOM   8746  H   ARG A 581      17.975 -21.064  10.939  1.00  5.500          H  
ATOM   8747  HA  ARG A 581      16.694 -20.806   8.396  1.00  5.930          H  
ATOM   8748 1HB  ARG A 581      16.974 -23.039  10.409  1.00  8.130          H  
ATOM   8749 2HB  ARG A 581      16.304 -23.294   8.821  1.00  8.130          H  
ATOM   8750 1HG  ARG A 581      18.420 -22.742   7.804  1.00  8.130          H  
ATOM   8751 2HG  ARG A 581      19.083 -22.247   9.383  1.00  8.130          H  
ATOM   8752 1HD  ARG A 581      18.016 -24.971   8.821  1.00  8.130          H  
ATOM   8753 2HD  ARG A 581      19.728 -24.512   8.616  1.00  8.130          H  
ATOM   8754  HE  ARG A 581      19.134 -23.664  11.199  1.00  8.130          H  
ATOM   8755 1HH1 ARG A 581      18.819 -26.763   9.462  1.00  8.130          H  
ATOM   8756 2HH1 ARG A 581      19.018 -27.753  10.903  1.00  8.130          H  
ATOM   8757 1HH2 ARG A 581      19.459 -25.011  13.061  1.00  8.130          H  
ATOM   8758 2HH2 ARG A 581      19.435 -26.771  12.911  1.00  8.130          H  
ATOM   8759  N   TRP A 582      14.198 -21.809   8.899  1.00  5.010          N  
ATOM   8760  CA  TRP A 582      12.730 -21.820   9.085  1.00  5.380          C  
ATOM   8761  C   TRP A 582      12.068 -20.472   8.823  1.00  5.520          C  
ATOM   8762  O   TRP A 582      11.417 -19.889   9.709  1.00  5.870          O  
ATOM   8763  CB  TRP A 582      12.338 -22.327  10.480  1.00  7.380          C  
ATOM   8764  CG  TRP A 582      12.837 -23.685  10.726  1.00  7.380          C  
ATOM   8765  CD1 TRP A 582      12.308 -24.827  10.226  1.00  7.380          C  
ATOM   8766  CD2 TRP A 582      13.973 -24.082  11.522  1.00  7.380          C  
ATOM   8767  NE1 TRP A 582      13.037 -25.901  10.643  1.00  7.380          N  
ATOM   8768  CE2 TRP A 582      14.061 -25.459  11.437  1.00  7.380          C  
ATOM   8769  CE3 TRP A 582      14.906 -23.388  12.283  1.00  7.380          C  
ATOM   8770  CZ2 TRP A 582      15.039 -26.157  12.078  1.00  7.380          C  
ATOM   8771  CZ3 TRP A 582      15.888 -24.083  12.926  1.00  7.380          C  
ATOM   8772  CH2 TRP A 582      15.954 -25.435  12.830  1.00  7.380          C  
ATOM   8773  H   TRP A 582      14.582 -22.292   8.101  1.00  6.010          H  
ATOM   8774  HA  TRP A 582      12.316 -22.528   8.368  1.00  6.460          H  
ATOM   8775 1HB  TRP A 582      12.676 -21.668  11.268  1.00  8.860          H  
ATOM   8776 2HB  TRP A 582      11.263 -22.356  10.554  1.00  8.860          H  
ATOM   8777  HD1 TRP A 582      11.432 -24.879   9.583  1.00  8.860          H  
ATOM   8778  HE1 TRP A 582      12.848 -26.866  10.403  1.00  8.860          H  
ATOM   8779  HE3 TRP A 582      14.859 -22.322  12.368  1.00  8.860          H  
ATOM   8780  HZ2 TRP A 582      15.108 -27.238  12.004  1.00  8.860          H  
ATOM   8781  HZ3 TRP A 582      16.611 -23.522  13.520  1.00  8.860          H  
ATOM   8782  HH2 TRP A 582      16.746 -25.958  13.355  1.00  8.860          H  
ATOM   8783  N   GLY A 583      12.273 -20.000   7.584  1.00  5.410          N  
ATOM   8784  CA  GLY A 583      11.762 -18.739   7.084  1.00  5.680          C  
ATOM   8785  C   GLY A 583      12.568 -17.640   7.691  1.00  5.400          C  
ATOM   8786  O   GLY A 583      13.764 -17.804   7.937  1.00  5.880          O  
ATOM   8787  H   GLY A 583      12.827 -20.565   6.958  1.00  6.490          H  
ATOM   8788 1HA  GLY A 583      11.858 -18.707   5.998  1.00  6.820          H  
ATOM   8789 2HA  GLY A 583      10.728 -18.608   7.313  1.00  6.820          H  
ATOM   8790  N   ASN A 584      11.958 -16.498   7.929  1.00  4.950          N  
ATOM   8791  CA  ASN A 584      12.754 -15.394   8.412  1.00  4.720          C  
ATOM   8792  C   ASN A 584      12.932 -15.496   9.906  1.00  4.470          C  
ATOM   8793  O   ASN A 584      12.414 -14.680  10.651  1.00  4.340          O  
ATOM   8794  CB  ASN A 584      12.108 -14.100   8.017  1.00  6.700          C  
ATOM   8795  CG  ASN A 584      12.058 -13.972   6.535  1.00  6.700          C  
ATOM   8796  OD1 ASN A 584      13.026 -14.278   5.820  1.00  6.700          O  
ATOM   8797  ND2 ASN A 584      10.928 -13.560   6.050  1.00  6.700          N  
ATOM   8798  H   ASN A 584      10.947 -16.381   7.775  1.00  5.940          H  
ATOM   8799  HA  ASN A 584      13.747 -15.447   7.962  1.00  5.660          H  
ATOM   8800 1HB  ASN A 584      11.094 -14.058   8.414  1.00  8.040          H  
ATOM   8801 2HB  ASN A 584      12.669 -13.266   8.429  1.00  8.040          H  
ATOM   8802 1HD2 ASN A 584      10.790 -13.489   5.053  1.00  8.040          H  
ATOM   8803 2HD2 ASN A 584      10.161 -13.333   6.684  1.00  8.040          H  
ATOM   8804  N   LEU A 585      13.685 -16.486  10.355  1.00  4.680          N  
ATOM   8805  CA  LEU A 585      13.820 -16.652  11.785  1.00  4.480          C  
ATOM   8806  C   LEU A 585      14.820 -15.665  12.327  1.00  3.720          C  
ATOM   8807  O   LEU A 585      16.026 -15.738  12.071  1.00  3.910          O  
ATOM   8808  CB  LEU A 585      14.150 -18.101  12.168  1.00  6.350          C  
ATOM   8809  CG  LEU A 585      14.384 -18.445  13.704  1.00  6.350          C  
ATOM   8810  CD1 LEU A 585      13.180 -18.096  14.540  1.00  6.350          C  
ATOM   8811  CD2 LEU A 585      14.602 -19.977  13.836  1.00  6.350          C  
ATOM   8812  H   LEU A 585      14.098 -17.124   9.669  1.00  5.620          H  
ATOM   8813  HA  LEU A 585      12.870 -16.452  12.215  1.00  5.380          H  
ATOM   8814 1HB  LEU A 585      13.338 -18.738  11.809  1.00  7.620          H  
ATOM   8815 2HB  LEU A 585      15.041 -18.377  11.641  1.00  7.620          H  
ATOM   8816  HG  LEU A 585      15.252 -17.895  14.073  1.00  7.620          H  
ATOM   8817 1HD1 LEU A 585      13.366 -18.366  15.581  1.00  7.620          H  
ATOM   8818 2HD1 LEU A 585      12.963 -17.031  14.485  1.00  7.620          H  
ATOM   8819 3HD1 LEU A 585      12.341 -18.665  14.162  1.00  7.620          H  
ATOM   8820 1HD2 LEU A 585      14.770 -20.243  14.878  1.00  7.620          H  
ATOM   8821 2HD2 LEU A 585      13.714 -20.494  13.474  1.00  7.620          H  
ATOM   8822 3HD2 LEU A 585      15.437 -20.298  13.250  1.00  7.620          H  
ATOM   8823  N   VAL A 586      14.275 -14.669  13.022  1.00  3.300          N  
ATOM   8824  CA  VAL A 586      15.062 -13.580  13.569  1.00  2.950          C  
ATOM   8825  C   VAL A 586      14.725 -13.326  15.031  1.00  2.710          C  
ATOM   8826  O   VAL A 586      13.578 -13.018  15.372  1.00  2.700          O  
ATOM   8827  CB  VAL A 586      14.860 -12.273  12.764  1.00  4.270          C  
ATOM   8828  CG1 VAL A 586      15.705 -11.154  13.361  1.00  4.270          C  
ATOM   8829  CG2 VAL A 586      15.230 -12.516  11.335  1.00  4.270          C  
ATOM   8830  H   VAL A 586      13.260 -14.714  13.166  1.00  3.960          H  
ATOM   8831  HA  VAL A 586      16.100 -13.849  13.482  1.00  3.540          H  
ATOM   8832  HB  VAL A 586      13.843 -11.956  12.827  1.00  5.120          H  
ATOM   8833 1HG1 VAL A 586      15.561 -10.239  12.792  1.00  5.120          H  
ATOM   8834 2HG1 VAL A 586      15.421 -10.972  14.395  1.00  5.120          H  
ATOM   8835 3HG1 VAL A 586      16.748 -11.450  13.310  1.00  5.120          H  
ATOM   8836 1HG2 VAL A 586      15.100 -11.603  10.761  1.00  5.120          H  
ATOM   8837 2HG2 VAL A 586      16.258 -12.825  11.314  1.00  5.120          H  
ATOM   8838 3HG2 VAL A 586      14.608 -13.288  10.910  1.00  5.120          H  
ATOM   8839  N   ARG A 587      15.725 -13.390  15.895  1.00  2.900          N  
ATOM   8840  CA  ARG A 587      15.491 -13.128  17.303  1.00  2.700          C  
ATOM   8841  C   ARG A 587      15.863 -11.698  17.665  1.00  2.660          C  
ATOM   8842  O   ARG A 587      17.035 -11.369  17.926  1.00  2.860          O  
ATOM   8843  CB  ARG A 587      16.258 -14.100  18.170  1.00  3.860          C  
ATOM   8844  CG  ARG A 587      15.855 -15.555  17.988  1.00  3.860          C  
ATOM   8845  CD  ARG A 587      16.630 -16.456  18.871  1.00  3.860          C  
ATOM   8846  NE  ARG A 587      16.295 -16.250  20.284  1.00  3.860          N  
ATOM   8847  CZ  ARG A 587      16.984 -16.759  21.330  1.00  3.860          C  
ATOM   8848  NH1 ARG A 587      18.045 -17.510  21.128  1.00  3.860          N  
ATOM   8849  NH2 ARG A 587      16.584 -16.499  22.566  1.00  3.860          N  
ATOM   8850  H   ARG A 587      16.650 -13.654  15.547  1.00  3.480          H  
ATOM   8851  HA  ARG A 587      14.429 -13.260  17.509  1.00  3.240          H  
ATOM   8852 1HB  ARG A 587      17.308 -14.013  17.970  1.00  4.630          H  
ATOM   8853 2HB  ARG A 587      16.106 -13.840  19.213  1.00  4.630          H  
ATOM   8854 1HG  ARG A 587      14.796 -15.674  18.217  1.00  4.630          H  
ATOM   8855 2HG  ARG A 587      16.038 -15.853  16.954  1.00  4.630          H  
ATOM   8856 1HD  ARG A 587      16.411 -17.496  18.611  1.00  4.630          H  
ATOM   8857 2HD  ARG A 587      17.696 -16.256  18.731  1.00  4.630          H  
ATOM   8858  HE  ARG A 587      15.480 -15.688  20.490  1.00  4.630          H  
ATOM   8859 1HH1 ARG A 587      18.343 -17.729  20.186  1.00  4.630          H  
ATOM   8860 2HH1 ARG A 587      18.557 -17.886  21.910  1.00  4.630          H  
ATOM   8861 1HH2 ARG A 587      15.768 -15.923  22.723  1.00  4.630          H  
ATOM   8862 2HH2 ARG A 587      17.091 -16.875  23.354  1.00  4.630          H  
ATOM   8863  N   GLN A 588      14.870 -10.810  17.660  1.00  2.480          N  
ATOM   8864  CA  GLN A 588      15.102  -9.399  17.887  1.00  2.470          C  
ATOM   8865  C   GLN A 588      15.056  -9.140  19.372  1.00  2.290          C  
ATOM   8866  O   GLN A 588      14.070  -8.653  19.939  1.00  2.220          O  
ATOM   8867  CB  GLN A 588      14.106  -8.527  17.125  1.00  3.460          C  
ATOM   8868  CG  GLN A 588      14.368  -7.040  17.228  1.00  3.460          C  
ATOM   8869  CD  GLN A 588      13.402  -6.224  16.405  1.00  3.460          C  
ATOM   8870  OE1 GLN A 588      12.478  -6.769  15.809  1.00  3.460          O  
ATOM   8871  NE2 GLN A 588      13.601  -4.914  16.361  1.00  3.460          N  
ATOM   8872  H   GLN A 588      13.894 -11.099  17.522  1.00  2.980          H  
ATOM   8873  HA  GLN A 588      16.095  -9.140  17.539  1.00  2.960          H  
ATOM   8874 1HB  GLN A 588      14.115  -8.803  16.070  1.00  4.150          H  
ATOM   8875 2HB  GLN A 588      13.129  -8.712  17.489  1.00  4.150          H  
ATOM   8876 1HG  GLN A 588      14.262  -6.736  18.262  1.00  4.150          H  
ATOM   8877 2HG  GLN A 588      15.372  -6.840  16.887  1.00  4.150          H  
ATOM   8878 1HE2 GLN A 588      12.987  -4.329  15.825  1.00  4.150          H  
ATOM   8879 2HE2 GLN A 588      14.368  -4.502  16.860  1.00  4.150          H  
ATOM   8880  N   ILE A 589      16.130  -9.522  20.018  1.00  2.270          N  
ATOM   8881  CA  ILE A 589      16.227  -9.346  21.441  1.00  2.150          C  
ATOM   8882  C   ILE A 589      16.641  -7.913  21.673  1.00  2.190          C  
ATOM   8883  O   ILE A 589      17.714  -7.493  21.241  1.00  2.270          O  
ATOM   8884  CB  ILE A 589      17.242 -10.332  22.028  1.00  3.060          C  
ATOM   8885  CG1 ILE A 589      16.752 -11.774  21.723  1.00  3.060          C  
ATOM   8886  CG2 ILE A 589      17.400 -10.078  23.531  1.00  3.060          C  
ATOM   8887  CD1 ILE A 589      17.769 -12.855  21.959  1.00  3.060          C  
ATOM   8888  H   ILE A 589      16.847  -9.996  19.471  1.00  2.720          H  
ATOM   8889  HA  ILE A 589      15.253  -9.507  21.902  1.00  2.580          H  
ATOM   8890  HB  ILE A 589      18.193 -10.200  21.550  1.00  3.670          H  
ATOM   8891 1HG1 ILE A 589      15.881 -11.980  22.343  1.00  3.670          H  
ATOM   8892 2HG1 ILE A 589      16.450 -11.830  20.684  1.00  3.670          H  
ATOM   8893 1HG2 ILE A 589      18.119 -10.767  23.957  1.00  3.670          H  
ATOM   8894 2HG2 ILE A 589      17.752  -9.055  23.701  1.00  3.670          H  
ATOM   8895 3HG2 ILE A 589      16.435 -10.212  24.024  1.00  3.670          H  
ATOM   8896 1HD1 ILE A 589      17.330 -13.810  21.712  1.00  3.670          H  
ATOM   8897 2HD1 ILE A 589      18.637 -12.685  21.322  1.00  3.670          H  
ATOM   8898 3HD1 ILE A 589      18.081 -12.866  22.997  1.00  3.670          H  
ATOM   8899  N   LEU A 590      15.765  -7.160  22.319  1.00  2.140          N  
ATOM   8900  CA  LEU A 590      15.930  -5.736  22.554  1.00  2.190          C  
ATOM   8901  C   LEU A 590      16.592  -5.520  23.907  1.00  2.100          C  
ATOM   8902  O   LEU A 590      16.576  -6.427  24.735  1.00  2.060          O  
ATOM   8903  CB  LEU A 590      14.532  -5.062  22.515  1.00  3.050          C  
ATOM   8904  CG  LEU A 590      13.719  -5.191  21.180  1.00  3.050          C  
ATOM   8905  CD1 LEU A 590      12.306  -4.647  21.382  1.00  3.050          C  
ATOM   8906  CD2 LEU A 590      14.406  -4.403  20.084  1.00  3.050          C  
ATOM   8907  H   LEU A 590      14.920  -7.602  22.666  1.00  2.570          H  
ATOM   8908  HA  LEU A 590      16.573  -5.344  21.770  1.00  2.630          H  
ATOM   8909 1HB  LEU A 590      13.938  -5.503  23.302  1.00  3.660          H  
ATOM   8910 2HB  LEU A 590      14.610  -4.012  22.736  1.00  3.660          H  
ATOM   8911  HG  LEU A 590      13.647  -6.243  20.893  1.00  3.660          H  
ATOM   8912 1HD1 LEU A 590      11.736  -4.744  20.459  1.00  3.660          H  
ATOM   8913 2HD1 LEU A 590      11.815  -5.213  22.161  1.00  3.660          H  
ATOM   8914 3HD1 LEU A 590      12.344  -3.596  21.675  1.00  3.660          H  
ATOM   8915 1HD2 LEU A 590      13.837  -4.491  19.168  1.00  3.660          H  
ATOM   8916 2HD2 LEU A 590      14.467  -3.352  20.368  1.00  3.660          H  
ATOM   8917 3HD2 LEU A 590      15.392  -4.781  19.924  1.00  3.660          H  
ATOM   8918  N   PRO A 591      17.245  -4.366  24.143  1.00  2.160          N  
ATOM   8919  CA  PRO A 591      17.829  -3.947  25.417  1.00  2.140          C  
ATOM   8920  C   PRO A 591      16.816  -3.807  26.572  1.00  2.050          C  
ATOM   8921  O   PRO A 591      17.198  -3.782  27.740  1.00  2.030          O  
ATOM   8922  CB  PRO A 591      18.501  -2.619  25.047  1.00  3.210          C  
ATOM   8923  CG  PRO A 591      17.794  -2.149  23.777  1.00  3.210          C  
ATOM   8924  CD  PRO A 591      17.473  -3.395  23.034  1.00  3.210          C  
ATOM   8925  HA  PRO A 591      18.597  -4.691  25.693  1.00  2.570          H  
ATOM   8926 1HB  PRO A 591      18.406  -1.913  25.883  1.00  3.850          H  
ATOM   8927 2HB  PRO A 591      19.565  -2.784  24.900  1.00  3.850          H  
ATOM   8928 1HG  PRO A 591      16.888  -1.577  24.013  1.00  3.850          H  
ATOM   8929 2HG  PRO A 591      18.450  -1.478  23.197  1.00  3.850          H  
ATOM   8930 1HD  PRO A 591      16.600  -3.197  22.425  1.00  3.850          H  
ATOM   8931 2HD  PRO A 591      18.324  -3.715  22.420  1.00  3.850          H  
ATOM   8932  N   GLU A 592      15.541  -3.654  26.229  1.00  2.110          N  
ATOM   8933  CA  GLU A 592      14.455  -3.519  27.192  1.00  2.160          C  
ATOM   8934  C   GLU A 592      13.757  -4.869  27.399  1.00  2.140          C  
ATOM   8935  O   GLU A 592      14.145  -5.868  26.809  1.00  2.600          O  
ATOM   8936  CB  GLU A 592      13.481  -2.427  26.743  1.00  3.000          C  
ATOM   8937  CG  GLU A 592      12.861  -2.626  25.372  1.00  3.000          C  
ATOM   8938  CD  GLU A 592      11.943  -1.499  25.021  1.00  3.000          C  
ATOM   8939  OE1 GLU A 592      11.614  -0.748  25.908  1.00  3.000          O  
ATOM   8940  OE2 GLU A 592      11.581  -1.372  23.880  1.00  3.000          O  
ATOM   8941  H   GLU A 592      15.294  -3.674  25.256  1.00  2.530          H  
ATOM   8942  HA  GLU A 592      14.877  -3.214  28.149  1.00  2.590          H  
ATOM   8943 1HB  GLU A 592      12.668  -2.346  27.462  1.00  3.600          H  
ATOM   8944 2HB  GLU A 592      13.997  -1.470  26.735  1.00  3.600          H  
ATOM   8945 1HG  GLU A 592      13.649  -2.677  24.625  1.00  3.600          H  
ATOM   8946 2HG  GLU A 592      12.315  -3.567  25.350  1.00  3.600          H  
ATOM   8947  N   GLY A 593      12.744  -4.924  28.265  1.00  2.120          N  
ATOM   8948  CA  GLY A 593      12.045  -6.191  28.537  1.00  2.150          C  
ATOM   8949  C   GLY A 593      11.383  -6.857  27.316  1.00  2.170          C  
ATOM   8950  O   GLY A 593      11.341  -8.087  27.217  1.00  2.490          O  
ATOM   8951  H   GLY A 593      12.458  -4.088  28.755  1.00  2.540          H  
ATOM   8952 1HA  GLY A 593      12.748  -6.889  28.993  1.00  2.580          H  
ATOM   8953 2HA  GLY A 593      11.281  -6.005  29.288  1.00  2.580          H  
ATOM   8954  N   GLU A 594      10.857  -6.047  26.402  1.00  2.040          N  
ATOM   8955  CA  GLU A 594      10.186  -6.530  25.197  1.00  2.040          C  
ATOM   8956  C   GLU A 594      11.077  -7.353  24.275  1.00  1.990          C  
ATOM   8957  O   GLU A 594      12.178  -6.943  23.931  1.00  2.020          O  
ATOM   8958  CB  GLU A 594       9.607  -5.336  24.439  1.00  2.860          C  
ATOM   8959  CG  GLU A 594       8.871  -5.629  23.126  1.00  2.860          C  
ATOM   8960  CD  GLU A 594       8.272  -4.364  22.546  1.00  2.860          C  
ATOM   8961  OE1 GLU A 594       8.136  -3.420  23.291  1.00  2.860          O  
ATOM   8962  OE2 GLU A 594       7.984  -4.315  21.379  1.00  2.860          O  
ATOM   8963  H   GLU A 594      10.923  -5.050  26.555  1.00  2.450          H  
ATOM   8964  HA  GLU A 594       9.365  -7.167  25.508  1.00  2.450          H  
ATOM   8965 1HB  GLU A 594       8.898  -4.859  25.089  1.00  3.430          H  
ATOM   8966 2HB  GLU A 594      10.395  -4.614  24.234  1.00  3.430          H  
ATOM   8967 1HG  GLU A 594       9.557  -6.058  22.398  1.00  3.430          H  
ATOM   8968 2HG  GLU A 594       8.078  -6.359  23.315  1.00  3.430          H  
ATOM   8969  N   THR A 595      10.569  -8.497  23.828  1.00  1.980          N  
ATOM   8970  CA  THR A 595      11.294  -9.342  22.879  1.00  1.970          C  
ATOM   8971  C   THR A 595      10.416  -9.680  21.686  1.00  2.130          C  
ATOM   8972  O   THR A 595       9.254 -10.086  21.835  1.00  2.240          O  
ATOM   8973  CB  THR A 595      11.836 -10.638  23.536  1.00  2.760          C  
ATOM   8974  OG1 THR A 595      12.736 -10.285  24.590  1.00  2.760          O  
ATOM   8975  CG2 THR A 595      12.607 -11.486  22.489  1.00  2.760          C  
ATOM   8976  H   THR A 595       9.647  -8.779  24.172  1.00  2.380          H  
ATOM   8977  HA  THR A 595      12.150  -8.782  22.499  1.00  2.360          H  
ATOM   8978  HB  THR A 595      11.010 -11.218  23.948  1.00  3.310          H  
ATOM   8979  HG1 THR A 595      12.231  -9.907  25.333  1.00  3.310          H  
ATOM   8980 1HG2 THR A 595      12.997 -12.379  22.970  1.00  3.310          H  
ATOM   8981 2HG2 THR A 595      11.948 -11.783  21.676  1.00  3.310          H  
ATOM   8982 3HG2 THR A 595      13.429 -10.909  22.086  1.00  3.310          H  
ATOM   8983  N   LEU A 596      10.968  -9.509  20.482  1.00  2.220          N  
ATOM   8984  CA  LEU A 596      10.204  -9.795  19.274  1.00  2.430          C  
ATOM   8985  C   LEU A 596      10.849 -10.916  18.445  1.00  2.480          C  
ATOM   8986  O   LEU A 596      12.017 -10.826  18.062  1.00  2.430          O  
ATOM   8987  CB  LEU A 596      10.121  -8.514  18.439  1.00  3.320          C  
ATOM   8988  CG  LEU A 596       9.600  -7.255  19.139  1.00  3.320          C  
ATOM   8989  CD1 LEU A 596       9.739  -6.097  18.172  1.00  3.320          C  
ATOM   8990  CD2 LEU A 596       8.158  -7.447  19.595  1.00  3.320          C  
ATOM   8991  H   LEU A 596      11.937  -9.176  20.403  1.00  2.660          H  
ATOM   8992  HA  LEU A 596       9.203 -10.128  19.547  1.00  2.920          H  
ATOM   8993 1HB  LEU A 596      11.084  -8.285  18.040  1.00  3.980          H  
ATOM   8994 2HB  LEU A 596       9.450  -8.698  17.623  1.00  3.980          H  
ATOM   8995  HG  LEU A 596      10.220  -7.036  20.012  1.00  3.980          H  
ATOM   8996 1HD1 LEU A 596       9.400  -5.180  18.655  1.00  3.980          H  
ATOM   8997 2HD1 LEU A 596      10.786  -5.991  17.890  1.00  3.980          H  
ATOM   8998 3HD1 LEU A 596       9.142  -6.286  17.281  1.00  3.980          H  
ATOM   8999 1HD2 LEU A 596       7.812  -6.544  20.093  1.00  3.980          H  
ATOM   9000 2HD2 LEU A 596       7.519  -7.662  18.739  1.00  3.980          H  
ATOM   9001 3HD2 LEU A 596       8.112  -8.263  20.295  1.00  3.980          H  
ATOM   9002  N   THR A 597      10.087 -11.963  18.142  1.00  2.620          N  
ATOM   9003  CA  THR A 597      10.638 -13.067  17.353  1.00  2.720          C  
ATOM   9004  C   THR A 597       9.925 -13.202  16.019  1.00  3.020          C  
ATOM   9005  O   THR A 597       8.703 -13.291  15.946  1.00  3.150          O  
ATOM   9006  CB  THR A 597      10.545 -14.422  18.101  1.00  3.770          C  
ATOM   9007  OG1 THR A 597      11.265 -14.344  19.342  1.00  3.770          O  
ATOM   9008  CG2 THR A 597      11.182 -15.530  17.237  1.00  3.770          C  
ATOM   9009  H   THR A 597       9.121 -11.995  18.479  1.00  3.140          H  
ATOM   9010  HA  THR A 597      11.689 -12.866  17.146  1.00  3.260          H  
ATOM   9011  HB  THR A 597       9.500 -14.670  18.300  1.00  4.520          H  
ATOM   9012  HG1 THR A 597      10.761 -13.803  19.953  1.00  4.520          H  
ATOM   9013 1HG2 THR A 597      11.126 -16.477  17.767  1.00  4.520          H  
ATOM   9014 2HG2 THR A 597      10.656 -15.625  16.294  1.00  4.520          H  
ATOM   9015 3HG2 THR A 597      12.227 -15.284  17.042  1.00  4.520          H  
ATOM   9016  N   LEU A 598      10.691 -13.198  14.944  1.00  3.160          N  
ATOM   9017  CA  LEU A 598      10.108 -13.340  13.615  1.00  3.510          C  
ATOM   9018  C   LEU A 598      10.280 -14.773  13.154  1.00  3.600          C  
ATOM   9019  O   LEU A 598      11.355 -15.333  13.349  1.00  3.510          O  
ATOM   9020  CB  LEU A 598      10.811 -12.394  12.647  1.00  4.770          C  
ATOM   9021  CG  LEU A 598      10.325 -12.349  11.209  1.00  4.770          C  
ATOM   9022  CD1 LEU A 598       8.944 -11.795  11.157  1.00  4.770          C  
ATOM   9023  CD2 LEU A 598      11.280 -11.472  10.413  1.00  4.770          C  
ATOM   9024  H   LEU A 598      11.703 -13.093  15.068  1.00  3.790          H  
ATOM   9025  HA  LEU A 598       9.048 -13.111  13.667  1.00  4.210          H  
ATOM   9026 1HB  LEU A 598      10.782 -11.404  13.040  1.00  5.730          H  
ATOM   9027 2HB  LEU A 598      11.830 -12.712  12.597  1.00  5.730          H  
ATOM   9028  HG  LEU A 598      10.307 -13.353  10.779  1.00  5.730          H  
ATOM   9029 1HD1 LEU A 598       8.644 -11.754  10.167  1.00  5.730          H  
ATOM   9030 2HD1 LEU A 598       8.259 -12.406  11.706  1.00  5.730          H  
ATOM   9031 3HD1 LEU A 598       8.944 -10.825  11.554  1.00  5.730          H  
ATOM   9032 1HD2 LEU A 598      10.952 -11.427   9.372  1.00  5.730          H  
ATOM   9033 2HD2 LEU A 598      11.297 -10.467  10.834  1.00  5.730          H  
ATOM   9034 3HD2 LEU A 598      12.280 -11.905  10.461  1.00  5.730          H  
ATOM   9035  N   THR A 599       9.237 -15.392  12.579  1.00  3.860          N  
ATOM   9036  CA  THR A 599       9.367 -16.757  12.046  1.00  4.040          C  
ATOM   9037  C   THR A 599       8.641 -17.010  10.709  1.00  4.460          C  
ATOM   9038  O   THR A 599       7.607 -16.380  10.420  1.00  4.840          O  
ATOM   9039  CB  THR A 599       8.770 -17.778  13.029  1.00  5.580          C  
ATOM   9040  OG1 THR A 599       7.343 -17.575  13.103  1.00  5.580          O  
ATOM   9041  CG2 THR A 599       9.331 -17.603  14.402  1.00  5.580          C  
ATOM   9042  H   THR A 599       8.340 -14.906  12.511  1.00  4.630          H  
ATOM   9043  HA  THR A 599      10.426 -16.965  11.892  1.00  4.850          H  
ATOM   9044  HB  THR A 599       8.993 -18.777  12.683  1.00  6.700          H  
ATOM   9045  HG1 THR A 599       6.941 -17.697  12.230  1.00  6.700          H  
ATOM   9046 1HG2 THR A 599       8.890 -18.335  15.073  1.00  6.700          H  
ATOM   9047 2HG2 THR A 599      10.383 -17.732  14.377  1.00  6.700          H  
ATOM   9048 3HG2 THR A 599       9.102 -16.613  14.767  1.00  6.700          H  
ATOM   9049  N   TYR A 600       9.080 -18.064   9.974  1.00  4.460          N  
ATOM   9050  CA  TYR A 600       8.379 -18.551   8.780  1.00  4.880          C  
ATOM   9051  C   TYR A 600       8.094 -17.401   7.767  1.00  5.120          C  
ATOM   9052  O   TYR A 600       8.684 -16.325   7.898  1.00  5.200          O  
ATOM   9053  CB  TYR A 600       7.184 -19.370   9.289  1.00  6.660          C  
ATOM   9054  CG  TYR A 600       7.627 -20.641   9.944  1.00  6.660          C  
ATOM   9055  CD1 TYR A 600       7.569 -20.807  11.306  1.00  6.660          C  
ATOM   9056  CD2 TYR A 600       8.121 -21.663   9.140  1.00  6.660          C  
ATOM   9057  CE1 TYR A 600       7.993 -21.992  11.872  1.00  6.660          C  
ATOM   9058  CE2 TYR A 600       8.542 -22.839   9.700  1.00  6.660          C  
ATOM   9059  CZ  TYR A 600       8.477 -23.011  11.057  1.00  6.660          C  
ATOM   9060  OH  TYR A 600       8.890 -24.184  11.612  1.00  6.660          O  
ATOM   9061  H   TYR A 600       9.949 -18.557  10.211  1.00  5.350          H  
ATOM   9062  HA  TYR A 600       9.019 -19.275   8.290  1.00  5.860          H  
ATOM   9063 1HB  TYR A 600       6.603 -18.793  10.002  1.00  8.000          H  
ATOM   9064 2HB  TYR A 600       6.563 -19.665   8.561  1.00  8.000          H  
ATOM   9065  HD1 TYR A 600       7.186 -20.013  11.936  1.00  8.000          H  
ATOM   9066  HD2 TYR A 600       8.174 -21.535   8.061  1.00  8.000          H  
ATOM   9067  HE1 TYR A 600       7.945 -22.128  12.952  1.00  8.000          H  
ATOM   9068  HE2 TYR A 600       8.928 -23.638   9.065  1.00  8.000          H  
ATOM   9069  HH  TYR A 600       8.690 -24.172  12.547  1.00  8.000          H  
ATOM   9070  N   LEU A 601       7.350 -17.603   6.653  1.00  5.450          N  
ATOM   9071  CA  LEU A 601       6.662 -18.793   6.157  1.00  5.590          C  
ATOM   9072  C   LEU A 601       6.739 -18.732   4.656  1.00  5.630          C  
ATOM   9073  O   LEU A 601       6.423 -17.694   4.078  1.00  5.690          O  
ATOM   9074  CB  LEU A 601       5.159 -18.784   6.534  1.00  7.770          C  
ATOM   9075  CG  LEU A 601       4.314 -19.992   6.107  1.00  7.770          C  
ATOM   9076  CD1 LEU A 601       4.796 -21.269   6.829  1.00  7.770          C  
ATOM   9077  CD2 LEU A 601       2.859 -19.697   6.456  1.00  7.770          C  
ATOM   9078  H   LEU A 601       7.304 -16.816   6.023  1.00  6.540          H  
ATOM   9079  HA  LEU A 601       7.178 -19.692   6.478  1.00  6.710          H  
ATOM   9080 1HB  LEU A 601       5.005 -18.601   7.584  1.00  9.320          H  
ATOM   9081 2HB  LEU A 601       4.709 -17.944   6.004  1.00  9.320          H  
ATOM   9082  HG  LEU A 601       4.404 -20.148   5.027  1.00  9.320          H  
ATOM   9083 1HD1 LEU A 601       4.174 -22.107   6.517  1.00  9.320          H  
ATOM   9084 2HD1 LEU A 601       5.824 -21.488   6.580  1.00  9.320          H  
ATOM   9085 3HD1 LEU A 601       4.706 -21.138   7.908  1.00  9.320          H  
ATOM   9086 1HD2 LEU A 601       2.233 -20.534   6.152  1.00  9.320          H  
ATOM   9087 2HD2 LEU A 601       2.760 -19.538   7.529  1.00  9.320          H  
ATOM   9088 3HD2 LEU A 601       2.538 -18.797   5.928  1.00  9.320          H  
ATOM   9089  N   ALA A 602       7.197 -19.803   4.028  1.00  5.690          N  
ATOM   9090  CA  ALA A 602       7.313 -19.838   2.574  1.00  6.050          C  
ATOM   9091  C   ALA A 602       5.955 -19.718   1.884  1.00  6.240          C  
ATOM   9092  O   ALA A 602       4.952 -20.258   2.351  1.00  6.550          O  
ATOM   9093  CB  ALA A 602       7.994 -21.108   2.130  1.00  8.330          C  
ATOM   9094  H   ALA A 602       7.446 -20.625   4.561  1.00  6.830          H  
ATOM   9095  HA  ALA A 602       7.925 -18.998   2.260  1.00  7.260          H  
ATOM   9096 1HB  ALA A 602       8.098 -21.096   1.038  1.00  9.990          H  
ATOM   9097 2HB  ALA A 602       8.977 -21.175   2.586  1.00  9.990          H  
ATOM   9098 3HB  ALA A 602       7.392 -21.963   2.427  1.00  9.990          H  
ATOM   9099  N   ASP A 603       5.977 -19.086   0.718  1.00  6.190          N  
ATOM   9100  CA  ASP A 603       4.868 -18.895  -0.200  1.00  6.330          C  
ATOM   9101  C   ASP A 603       5.393 -19.159  -1.608  1.00  6.210          C  
ATOM   9102  O   ASP A 603       6.555 -19.527  -1.765  1.00  6.340          O  
ATOM   9103  CB  ASP A 603       4.356 -17.448  -0.091  1.00  8.810          C  
ATOM   9104  CG  ASP A 603       2.936 -17.217  -0.634  1.00  8.810          C  
ATOM   9105  OD1 ASP A 603       2.436 -18.104  -1.302  1.00  8.810          O  
ATOM   9106  OD2 ASP A 603       2.403 -16.147  -0.458  1.00  8.810          O  
ATOM   9107  H   ASP A 603       6.848 -18.646   0.439  1.00  7.430          H  
ATOM   9108  HA  ASP A 603       4.074 -19.602   0.035  1.00  7.600          H  
ATOM   9109 1HB  ASP A 603       4.375 -17.158   0.954  1.00 10.570          H  
ATOM   9110 2HB  ASP A 603       5.050 -16.783  -0.611  1.00 10.570          H  
ATOM   9111  N   THR A 604       4.528 -19.037  -2.617  1.00  6.210          N  
ATOM   9112  CA  THR A 604       4.844 -19.166  -4.054  1.00  6.210          C  
ATOM   9113  C   THR A 604       5.287 -20.566  -4.521  1.00  6.080          C  
ATOM   9114  O   THR A 604       4.669 -21.138  -5.415  1.00  6.150          O  
ATOM   9115  CB  THR A 604       5.899 -18.116  -4.466  1.00  8.690          C  
ATOM   9116  OG1 THR A 604       5.363 -16.820  -4.208  1.00  8.690          O  
ATOM   9117  CG2 THR A 604       6.264 -18.229  -5.975  1.00  8.690          C  
ATOM   9118  H   THR A 604       3.570 -18.802  -2.353  1.00  7.450          H  
ATOM   9119  HA  THR A 604       3.932 -18.924  -4.600  1.00  7.450          H  
ATOM   9120  HB  THR A 604       6.788 -18.246  -3.873  1.00 10.430          H  
ATOM   9121  HG1 THR A 604       5.223 -16.740  -3.258  1.00 10.430          H  
ATOM   9122 1HG2 THR A 604       6.997 -17.464  -6.229  1.00 10.430          H  
ATOM   9123 2HG2 THR A 604       6.689 -19.208  -6.191  1.00 10.430          H  
ATOM   9124 3HG2 THR A 604       5.374 -18.090  -6.580  1.00 10.430          H  
ATOM   9125  N   GLY A 605       6.322 -21.132  -3.905  1.00  6.040          N  
ATOM   9126  CA  GLY A 605       6.842 -22.436  -4.298  1.00  6.110          C  
ATOM   9127  C   GLY A 605       7.797 -23.031  -3.260  1.00  6.000          C  
ATOM   9128  O   GLY A 605       7.894 -22.558  -2.133  1.00  5.820          O  
ATOM   9129  H   GLY A 605       6.757 -20.610  -3.151  1.00  7.250          H  
ATOM   9130 1HA  GLY A 605       6.008 -23.121  -4.458  1.00  7.330          H  
ATOM   9131 2HA  GLY A 605       7.357 -22.340  -5.254  1.00  7.330          H  
ATOM   9132  N   ARG A 606       8.492 -24.098  -3.644  1.00  6.240          N  
ATOM   9133  CA  ARG A 606       9.375 -24.833  -2.732  1.00  6.230          C  
ATOM   9134  C   ARG A 606      10.844 -24.803  -3.133  1.00  6.700          C  
ATOM   9135  O   ARG A 606      11.600 -25.709  -2.784  1.00  6.950          O  
ATOM   9136  CB  ARG A 606       8.916 -26.282  -2.645  1.00  8.730          C  
ATOM   9137  CG  ARG A 606       7.556 -26.487  -1.977  1.00  8.730          C  
ATOM   9138  CD  ARG A 606       7.078 -27.898  -2.083  1.00  8.730          C  
ATOM   9139  NE  ARG A 606       6.666 -28.220  -3.456  1.00  8.730          N  
ATOM   9140  CZ  ARG A 606       6.411 -29.459  -3.947  1.00  8.730          C  
ATOM   9141  NH1 ARG A 606       6.527 -30.528  -3.189  1.00  8.730          N  
ATOM   9142  NH2 ARG A 606       6.035 -29.579  -5.206  1.00  8.730          N  
ATOM   9143  H   ARG A 606       8.386 -24.432  -4.593  1.00  7.490          H  
ATOM   9144  HA  ARG A 606       9.290 -24.385  -1.740  1.00  7.480          H  
ATOM   9145 1HB  ARG A 606       8.873 -26.709  -3.644  1.00 10.470          H  
ATOM   9146 2HB  ARG A 606       9.642 -26.860  -2.075  1.00 10.470          H  
ATOM   9147 1HG  ARG A 606       7.633 -26.229  -0.921  1.00 10.470          H  
ATOM   9148 2HG  ARG A 606       6.817 -25.844  -2.451  1.00 10.470          H  
ATOM   9149 1HD  ARG A 606       7.885 -28.571  -1.796  1.00 10.470          H  
ATOM   9150 2HD  ARG A 606       6.223 -28.042  -1.423  1.00 10.470          H  
ATOM   9151  HE  ARG A 606       6.544 -27.446  -4.092  1.00 10.470          H  
ATOM   9152 1HH1 ARG A 606       6.809 -30.438  -2.228  1.00 10.470          H  
ATOM   9153 2HH1 ARG A 606       6.320 -31.444  -3.569  1.00 10.470          H  
ATOM   9154 1HH2 ARG A 606       5.939 -28.762  -5.786  1.00 10.470          H  
ATOM   9155 2HH2 ARG A 606       5.825 -30.499  -5.614  1.00 10.470          H  
ATOM   9156  N   VAL A 607      11.234 -23.801  -3.907  1.00  6.960          N  
ATOM   9157  CA  VAL A 607      12.613 -23.733  -4.380  1.00  7.510          C  
ATOM   9158  C   VAL A 607      13.575 -22.944  -3.476  1.00  7.360          C  
ATOM   9159  O   VAL A 607      14.678 -23.405  -3.193  1.00  7.420          O  
ATOM   9160  CB  VAL A 607      12.600 -23.215  -5.839  1.00 10.290          C  
ATOM   9161  CG1 VAL A 607      11.798 -24.231  -6.666  1.00 10.290          C  
ATOM   9162  CG2 VAL A 607      11.934 -21.781  -5.985  1.00 10.290          C  
ATOM   9163  H   VAL A 607      10.558 -23.090  -4.135  1.00  8.350          H  
ATOM   9164  HA  VAL A 607      12.990 -24.755  -4.426  1.00  9.010          H  
ATOM   9165  HB  VAL A 607      13.621 -23.178  -6.212  1.00 12.350          H  
ATOM   9166 1HG1 VAL A 607      11.776 -23.934  -7.693  1.00 12.350          H  
ATOM   9167 2HG1 VAL A 607      12.260 -25.212  -6.574  1.00 12.350          H  
ATOM   9168 3HG1 VAL A 607      10.782 -24.285  -6.294  1.00 12.350          H  
ATOM   9169 1HG2 VAL A 607      11.938 -21.483  -7.038  1.00 12.350          H  
ATOM   9170 2HG2 VAL A 607      10.908 -21.802  -5.633  1.00 12.350          H  
ATOM   9171 3HG2 VAL A 607      12.481 -21.030  -5.427  1.00 12.350          H  
ATOM   9172  N   THR A 608      13.159 -21.770  -3.020  1.00  7.280          N  
ATOM   9173  CA  THR A 608      13.963 -20.902  -2.163  1.00  7.240          C  
ATOM   9174  C   THR A 608      13.082 -20.389  -1.018  1.00  7.410          C  
ATOM   9175  O   THR A 608      11.866 -20.611  -1.023  1.00  7.640          O  
ATOM   9176  CB  THR A 608      14.611 -19.742  -2.957  1.00 10.150          C  
ATOM   9177  OG1 THR A 608      13.606 -18.902  -3.446  1.00 10.150          O  
ATOM   9178  CG2 THR A 608      15.426 -20.269  -4.149  1.00 10.150          C  
ATOM   9179  H   THR A 608      12.241 -21.451  -3.286  1.00  8.740          H  
ATOM   9180  HA  THR A 608      14.770 -21.491  -1.721  1.00  8.690          H  
ATOM   9181  HB  THR A 608      15.263 -19.176  -2.294  1.00 12.180          H  
ATOM   9182  HG1 THR A 608      14.004 -18.096  -3.788  1.00 12.180          H  
ATOM   9183 1HG2 THR A 608      15.872 -19.436  -4.687  1.00 12.180          H  
ATOM   9184 2HG2 THR A 608      16.220 -20.929  -3.786  1.00 12.180          H  
ATOM   9185 3HG2 THR A 608      14.792 -20.820  -4.828  1.00 12.180          H  
ATOM   9186  N   SER A 609      13.661 -19.668  -0.046  1.00  7.430          N  
ATOM   9187  CA  SER A 609      12.895 -19.149   1.104  1.00  7.690          C  
ATOM   9188  C   SER A 609      12.050 -17.923   0.755  1.00  7.750          C  
ATOM   9189  O   SER A 609      12.252 -16.807   1.249  1.00  7.750          O  
ATOM   9190  CB  SER A 609      13.834 -18.793   2.245  1.00 10.660          C  
ATOM   9191  OG  SER A 609      14.517 -19.926   2.718  1.00 10.660          O  
ATOM   9192  H   SER A 609      14.654 -19.500  -0.080  1.00  8.920          H  
ATOM   9193  HA  SER A 609      12.217 -19.934   1.445  1.00  9.230          H  
ATOM   9194 1HB  SER A 609      14.552 -18.048   1.907  1.00 12.790          H  
ATOM   9195 2HB  SER A 609      13.260 -18.346   3.061  1.00 12.790          H  
ATOM   9196  HG  SER A 609      15.074 -19.618   3.439  1.00 12.790          H  
ATOM   9197  N   LEU A 610      11.060 -18.153  -0.080  1.00  7.960          N  
ATOM   9198  CA  LEU A 610      10.188 -17.109  -0.591  1.00  8.190          C  
ATOM   9199  C   LEU A 610       9.106 -16.806   0.406  1.00  8.280          C  
ATOM   9200  O   LEU A 610       7.981 -17.275   0.253  1.00  8.470          O  
ATOM   9201  CB  LEU A 610       9.525 -17.581  -1.886  1.00 11.370          C  
ATOM   9202  CG  LEU A 610      10.457 -18.008  -3.027  1.00 11.370          C  
ATOM   9203  CD1 LEU A 610       9.614 -18.463  -4.215  1.00 11.370          C  
ATOM   9204  CD2 LEU A 610      11.367 -16.891  -3.381  1.00 11.370          C  
ATOM   9205  H   LEU A 610      10.967 -19.116  -0.412  1.00  9.550          H  
ATOM   9206  HA  LEU A 610      10.760 -16.197  -0.749  1.00  9.830          H  
ATOM   9207 1HB  LEU A 610       8.902 -18.442  -1.653  1.00 13.650          H  
ATOM   9208 2HB  LEU A 610       8.881 -16.788  -2.249  1.00 13.650          H  
ATOM   9209  HG  LEU A 610      11.048 -18.862  -2.719  1.00 13.650          H  
ATOM   9210 1HD1 LEU A 610      10.267 -18.793  -5.018  1.00 13.650          H  
ATOM   9211 2HD1 LEU A 610       8.975 -19.294  -3.909  1.00 13.650          H  
ATOM   9212 3HD1 LEU A 610       9.004 -17.638  -4.566  1.00 13.650          H  
ATOM   9213 1HD2 LEU A 610      12.003 -17.198  -4.193  1.00 13.650          H  
ATOM   9214 2HD2 LEU A 610      10.785 -16.068  -3.665  1.00 13.650          H  
ATOM   9215 3HD2 LEU A 610      11.983 -16.619  -2.532  1.00 13.650          H  
ATOM   9216  N   THR A 611       9.436 -16.072   1.454  1.00  8.290          N  
ATOM   9217  CA  THR A 611       8.469 -15.886   2.520  1.00  8.480          C  
ATOM   9218  C   THR A 611       7.366 -14.868   2.238  1.00  9.040          C  
ATOM   9219  O   THR A 611       7.521 -13.971   1.406  1.00  9.220          O  
ATOM   9220  CB  THR A 611       9.196 -15.473   3.800  1.00 11.800          C  
ATOM   9221  OG1 THR A 611       9.881 -14.220   3.553  1.00 11.800          O  
ATOM   9222  CG2 THR A 611      10.202 -16.580   4.237  1.00 11.800          C  
ATOM   9223  H   THR A 611      10.387 -15.695   1.526  1.00  9.950          H  
ATOM   9224  HA  THR A 611       7.999 -16.835   2.686  1.00 10.180          H  
ATOM   9225  HB  THR A 611       8.467 -15.320   4.595  1.00 14.160          H  
ATOM   9226  HG1 THR A 611       9.220 -13.534   3.352  1.00 14.160          H  
ATOM   9227 1HG2 THR A 611      10.704 -16.276   5.149  1.00 14.160          H  
ATOM   9228 2HG2 THR A 611       9.660 -17.506   4.413  1.00 14.160          H  
ATOM   9229 3HG2 THR A 611      10.937 -16.737   3.460  1.00 14.160          H  
ATOM   9230  N   GLU A 612       6.298 -14.961   3.038  1.00  9.470          N  
ATOM   9231  CA  GLU A 612       5.148 -14.057   2.996  1.00 10.150          C  
ATOM   9232  C   GLU A 612       5.493 -12.632   3.431  1.00 10.580          C  
ATOM   9233  O   GLU A 612       6.293 -12.416   4.347  1.00 10.630          O  
ATOM   9234  CB  GLU A 612       3.998 -14.572   3.877  1.00 13.940          C  
ATOM   9235  CG  GLU A 612       3.358 -15.887   3.417  1.00 13.940          C  
ATOM   9236  CD  GLU A 612       2.188 -16.328   4.282  1.00 13.940          C  
ATOM   9237  OE1 GLU A 612       1.824 -15.606   5.181  1.00 13.940          O  
ATOM   9238  OE2 GLU A 612       1.659 -17.389   4.043  1.00 13.940          O  
ATOM   9239  H   GLU A 612       6.271 -15.776   3.653  1.00 11.360          H  
ATOM   9240  HA  GLU A 612       4.795 -14.021   1.966  1.00 12.180          H  
ATOM   9241 1HB  GLU A 612       4.345 -14.704   4.872  1.00 16.730          H  
ATOM   9242 2HB  GLU A 612       3.209 -13.820   3.915  1.00 16.730          H  
ATOM   9243 1HG  GLU A 612       3.008 -15.767   2.393  1.00 16.730          H  
ATOM   9244 2HG  GLU A 612       4.117 -16.670   3.424  1.00 16.730          H  
ATOM   9245  N   ALA A 613       4.807 -11.668   2.810  1.00 11.040          N  
ATOM   9246  CA  ALA A 613       4.959 -10.223   3.035  1.00 11.710          C  
ATOM   9247  C   ALA A 613       4.665  -9.761   4.455  1.00 11.770          C  
ATOM   9248  O   ALA A 613       5.049  -8.658   4.838  1.00 12.320          O  
ATOM   9249  CB  ALA A 613       4.065  -9.457   2.071  1.00 16.130          C  
ATOM   9250  H   ALA A 613       4.160 -11.964   2.090  1.00 13.250          H  
ATOM   9251  HA  ALA A 613       5.995  -9.975   2.843  1.00 14.050          H  
ATOM   9252 1HB  ALA A 613       4.227  -8.384   2.204  1.00 19.350          H  
ATOM   9253 2HB  ALA A 613       4.311  -9.731   1.045  1.00 19.350          H  
ATOM   9254 3HB  ALA A 613       3.022  -9.695   2.272  1.00 19.350          H  
ATOM   9255  N   THR A 614       3.968 -10.570   5.233  1.00 11.380          N  
ATOM   9256  CA  THR A 614       3.618 -10.192   6.590  1.00 11.580          C  
ATOM   9257  C   THR A 614       4.755 -10.498   7.578  1.00 11.120          C  
ATOM   9258  O   THR A 614       4.681 -10.153   8.750  1.00 11.360          O  
ATOM   9259  CB  THR A 614       2.289 -10.856   7.003  1.00 16.130          C  
ATOM   9260  OG1 THR A 614       2.412 -12.277   6.937  1.00 16.130          O  
ATOM   9261  CG2 THR A 614       1.198 -10.414   6.048  1.00 16.130          C  
ATOM   9262  H   THR A 614       3.676 -11.474   4.887  1.00 13.660          H  
ATOM   9263  HA  THR A 614       3.452  -9.115   6.612  1.00 13.900          H  
ATOM   9264  HB  THR A 614       2.022 -10.559   8.019  1.00 19.360          H  
ATOM   9265  HG1 THR A 614       2.832 -12.593   7.764  1.00 19.360          H  
ATOM   9266 1HG2 THR A 614       0.255 -10.881   6.338  1.00 19.360          H  
ATOM   9267 2HG2 THR A 614       1.097  -9.331   6.094  1.00 19.360          H  
ATOM   9268 3HG2 THR A 614       1.451 -10.711   5.035  1.00 19.360          H  
ATOM   9269  N   GLY A 615       5.847 -11.101   7.108  1.00 10.650          N  
ATOM   9270  CA  GLY A 615       6.976 -11.381   7.989  1.00 10.380          C  
ATOM   9271  C   GLY A 615       7.662 -12.758   7.905  1.00  9.780          C  
ATOM   9272  O   GLY A 615       8.891 -12.765   7.907  1.00  9.890          O  
ATOM   9273  H   GLY A 615       5.901 -11.381   6.126  1.00 12.780          H  
ATOM   9274 1HA  GLY A 615       7.731 -10.616   7.819  1.00 12.460          H  
ATOM   9275 2HA  GLY A 615       6.643 -11.234   9.017  1.00 12.460          H  
ATOM   9276  N   ALA A 616       6.955 -13.900   7.781  1.00  9.340          N  
ATOM   9277  CA  ALA A 616       5.488 -14.047   7.780  1.00  8.710          C  
ATOM   9278  C   ALA A 616       4.792 -13.720   9.102  1.00  7.700          C  
ATOM   9279  O   ALA A 616       3.712 -13.137   9.090  1.00  7.650          O  
ATOM   9280  CB  ALA A 616       5.103 -15.460   7.440  1.00 12.450          C  
ATOM   9281  H   ALA A 616       7.520 -14.751   7.701  1.00 11.210          H  
ATOM   9282  HA  ALA A 616       5.082 -13.425   6.995  1.00 10.450          H  
ATOM   9283 1HB  ALA A 616       4.016 -15.544   7.388  1.00 14.940          H  
ATOM   9284 2HB  ALA A 616       5.526 -15.712   6.489  1.00 14.940          H  
ATOM   9285 3HB  ALA A 616       5.482 -16.126   8.210  1.00 14.940          H  
ATOM   9286  N   VAL A 617       5.354 -14.161  10.237  1.00  7.170          N  
ATOM   9287  CA  VAL A 617       4.669 -13.988  11.529  1.00  6.270          C  
ATOM   9288  C   VAL A 617       5.571 -13.505  12.664  1.00  5.680          C  
ATOM   9289  O   VAL A 617       6.705 -13.965  12.795  1.00  6.040          O  
ATOM   9290  CB  VAL A 617       4.032 -15.345  11.973  1.00  9.140          C  
ATOM   9291  CG1 VAL A 617       3.304 -15.193  13.340  1.00  9.140          C  
ATOM   9292  CG2 VAL A 617       3.044 -15.841  10.912  1.00  9.140          C  
ATOM   9293  H   VAL A 617       6.246 -14.669  10.213  1.00  8.600          H  
ATOM   9294  HA  VAL A 617       3.868 -13.256  11.398  1.00  7.520          H  
ATOM   9295  HB  VAL A 617       4.822 -16.086  12.100  1.00 10.970          H  
ATOM   9296 1HG1 VAL A 617       2.870 -16.147  13.627  1.00 10.970          H  
ATOM   9297 2HG1 VAL A 617       3.980 -14.878  14.118  1.00 10.970          H  
ATOM   9298 3HG1 VAL A 617       2.509 -14.451  13.229  1.00 10.970          H  
ATOM   9299 1HG2 VAL A 617       2.612 -16.785  11.231  1.00 10.970          H  
ATOM   9300 2HG2 VAL A 617       2.248 -15.101  10.789  1.00 10.970          H  
ATOM   9301 3HG2 VAL A 617       3.543 -15.988   9.970  1.00 10.970          H  
ATOM   9302  N   TRP A 618       5.079 -12.586  13.505  1.00  5.060          N  
ATOM   9303  CA  TRP A 618       5.829 -12.215  14.705  1.00  4.700          C  
ATOM   9304  C   TRP A 618       5.213 -12.833  15.959  1.00  4.000          C  
ATOM   9305  O   TRP A 618       3.986 -12.892  16.097  1.00  3.730          O  
ATOM   9306  CB  TRP A 618       5.859 -10.707  14.949  1.00  6.720          C  
ATOM   9307  CG  TRP A 618       6.703  -9.910  14.049  1.00  6.720          C  
ATOM   9308  CD1 TRP A 618       6.327  -9.294  12.913  1.00  6.720          C  
ATOM   9309  CD2 TRP A 618       8.104  -9.614  14.228  1.00  6.720          C  
ATOM   9310  NE1 TRP A 618       7.389  -8.616  12.372  1.00  6.720          N  
ATOM   9311  CE2 TRP A 618       8.486  -8.806  13.171  1.00  6.720          C  
ATOM   9312  CE3 TRP A 618       9.039  -9.962  15.187  1.00  6.720          C  
ATOM   9313  CZ2 TRP A 618       9.779  -8.332  13.040  1.00  6.720          C  
ATOM   9314  CZ3 TRP A 618      10.338  -9.495  15.061  1.00  6.720          C  
ATOM   9315  CH2 TRP A 618      10.695  -8.703  14.016  1.00  6.720          C  
ATOM   9316  H   TRP A 618       4.147 -12.181  13.359  1.00  6.070          H  
ATOM   9317  HA  TRP A 618       6.847 -12.573  14.605  1.00  5.640          H  
ATOM   9318 1HB  TRP A 618       4.847 -10.327  14.862  1.00  8.070          H  
ATOM   9319 2HB  TRP A 618       6.184 -10.522  15.973  1.00  8.070          H  
ATOM   9320  HD1 TRP A 618       5.330  -9.326  12.503  1.00  8.070          H  
ATOM   9321  HE1 TRP A 618       7.369  -8.068  11.522  1.00  8.070          H  
ATOM   9322  HE3 TRP A 618       8.754 -10.592  16.022  1.00  8.070          H  
ATOM   9323  HZ2 TRP A 618      10.084  -7.698  12.209  1.00  8.070          H  
ATOM   9324  HZ3 TRP A 618      11.072  -9.774  15.816  1.00  8.070          H  
ATOM   9325  HH2 TRP A 618      11.724  -8.352  13.949  1.00  8.070          H  
ATOM   9326  N   GLN A 619       6.060 -13.194  16.918  1.00  4.030          N  
ATOM   9327  CA  GLN A 619       5.602 -13.611  18.238  1.00  3.650          C  
ATOM   9328  C   GLN A 619       6.255 -12.661  19.221  1.00  3.870          C  
ATOM   9329  O   GLN A 619       7.348 -12.149  18.959  1.00  4.420          O  
ATOM   9330  CB  GLN A 619       5.989 -15.047  18.592  1.00  5.260          C  
ATOM   9331  CG  GLN A 619       5.464 -16.115  17.658  1.00  5.260          C  
ATOM   9332  CD  GLN A 619       6.423 -16.391  16.535  1.00  5.260          C  
ATOM   9333  OE1 GLN A 619       7.624 -16.473  16.798  1.00  5.260          O  
ATOM   9334  NE2 GLN A 619       5.921 -16.562  15.327  1.00  5.260          N  
ATOM   9335  H   GLN A 619       7.060 -13.178  16.712  1.00  4.840          H  
ATOM   9336  HA  GLN A 619       4.527 -13.503  18.316  1.00  4.380          H  
ATOM   9337 1HB  GLN A 619       7.071 -15.125  18.634  1.00  6.310          H  
ATOM   9338 2HB  GLN A 619       5.612 -15.275  19.588  1.00  6.310          H  
ATOM   9339 1HG  GLN A 619       5.303 -17.035  18.215  1.00  6.310          H  
ATOM   9340 2HG  GLN A 619       4.525 -15.762  17.225  1.00  6.310          H  
ATOM   9341 1HE2 GLN A 619       6.531 -16.778  14.538  1.00  6.310          H  
ATOM   9342 2HE2 GLN A 619       4.939 -16.499  15.187  1.00  6.310          H  
ATOM   9343  N   TYR A 620       5.632 -12.430  20.360  1.00  3.740          N  
ATOM   9344  CA  TYR A 620       6.241 -11.499  21.294  1.00  4.130          C  
ATOM   9345  C   TYR A 620       5.818 -11.627  22.742  1.00  4.300          C  
ATOM   9346  O   TYR A 620       4.781 -12.218  23.090  1.00  4.240          O  
ATOM   9347  CB  TYR A 620       5.933 -10.066  20.854  1.00  5.630          C  
ATOM   9348  CG  TYR A 620       4.472  -9.801  20.819  1.00  5.630          C  
ATOM   9349  CD1 TYR A 620       3.817  -9.390  21.967  1.00  5.630          C  
ATOM   9350  CD2 TYR A 620       3.769  -9.972  19.635  1.00  5.630          C  
ATOM   9351  CE1 TYR A 620       2.479  -9.191  21.938  1.00  5.630          C  
ATOM   9352  CE2 TYR A 620       2.425  -9.748  19.620  1.00  5.630          C  
ATOM   9353  CZ  TYR A 620       1.782  -9.378  20.765  1.00  5.630          C  
ATOM   9354  OH  TYR A 620       0.442  -9.186  20.765  1.00  5.630          O  
ATOM   9355  H   TYR A 620       4.723 -12.860  20.559  1.00  4.490          H  
ATOM   9356  HA  TYR A 620       7.320 -11.654  21.268  1.00  4.960          H  
ATOM   9357 1HB  TYR A 620       6.397  -9.357  21.546  1.00  6.750          H  
ATOM   9358 2HB  TYR A 620       6.341  -9.887  19.865  1.00  6.750          H  
ATOM   9359  HD1 TYR A 620       4.362  -9.244  22.901  1.00  6.750          H  
ATOM   9360  HD2 TYR A 620       4.281 -10.287  18.725  1.00  6.750          H  
ATOM   9361  HE1 TYR A 620       1.958  -8.887  22.843  1.00  6.750          H  
ATOM   9362  HE2 TYR A 620       1.862  -9.877  18.712  1.00  6.750          H  
ATOM   9363  HH  TYR A 620       0.144  -9.092  21.694  1.00  6.750          H  
ATOM   9364  N   SER A 621       6.609 -10.972  23.581  1.00  4.800          N  
ATOM   9365  CA  SER A 621       6.263 -10.806  24.984  1.00  5.200          C  
ATOM   9366  C   SER A 621       6.844  -9.514  25.537  1.00  5.790          C  
ATOM   9367  O   SER A 621       7.849  -8.987  25.038  1.00  6.070          O  
ATOM   9368  CB  SER A 621       6.717 -11.997  25.809  1.00  7.120          C  
ATOM   9369  OG  SER A 621       8.112 -12.117  25.829  1.00  7.120          O  
ATOM   9370  H   SER A 621       7.476 -10.572  23.205  1.00  5.760          H  
ATOM   9371  HA  SER A 621       5.180 -10.734  25.068  1.00  6.240          H  
ATOM   9372 1HB  SER A 621       6.348 -11.880  26.828  1.00  8.540          H  
ATOM   9373 2HB  SER A 621       6.274 -12.907  25.404  1.00  8.540          H  
ATOM   9374  HG  SER A 621       8.301 -12.863  26.403  1.00  8.540          H  
ATOM   9375  N   TYR A 622       6.215  -9.019  26.600  1.00  6.190          N  
ATOM   9376  CA  TYR A 622       6.659  -7.811  27.288  1.00  6.870          C  
ATOM   9377  C   TYR A 622       7.296  -8.111  28.639  1.00  7.400          C  
ATOM   9378  O   TYR A 622       7.307  -9.258  29.089  1.00  7.380          O  
ATOM   9379  CB  TYR A 622       5.494  -6.851  27.435  1.00  9.350          C  
ATOM   9380  CG  TYR A 622       5.002  -6.320  26.118  1.00  9.350          C  
ATOM   9381  CD1 TYR A 622       3.926  -6.895  25.416  1.00  9.350          C  
ATOM   9382  CD2 TYR A 622       5.661  -5.260  25.587  1.00  9.350          C  
ATOM   9383  CE1 TYR A 622       3.549  -6.353  24.192  1.00  9.350          C  
ATOM   9384  CE2 TYR A 622       5.303  -4.751  24.404  1.00  9.350          C  
ATOM   9385  CZ  TYR A 622       4.258  -5.266  23.691  1.00  9.350          C  
ATOM   9386  OH  TYR A 622       3.962  -4.698  22.468  1.00  9.350          O  
ATOM   9387  H   TYR A 622       5.359  -9.489  26.920  1.00  7.430          H  
ATOM   9388  HA  TYR A 622       7.414  -7.322  26.680  1.00  8.240          H  
ATOM   9389 1HB  TYR A 622       4.700  -7.347  27.932  1.00 11.220          H  
ATOM   9390 2HB  TYR A 622       5.793  -6.020  28.040  1.00 11.220          H  
ATOM   9391  HD1 TYR A 622       3.392  -7.753  25.815  1.00 11.220          H  
ATOM   9392  HD2 TYR A 622       6.498  -4.822  26.117  1.00 11.220          H  
ATOM   9393  HE1 TYR A 622       2.719  -6.778  23.631  1.00 11.220          H  
ATOM   9394  HE2 TYR A 622       5.858  -3.921  24.015  1.00 11.220          H  
ATOM   9395  HH  TYR A 622       3.018  -4.820  22.209  1.00 11.220          H  
ATOM   9396  N   GLU A 623       7.838  -7.080  29.292  1.00  8.020          N  
ATOM   9397  CA  GLU A 623       8.474  -7.266  30.598  1.00  8.620          C  
ATOM   9398  C   GLU A 623       7.547  -8.016  31.556  1.00  9.100          C  
ATOM   9399  O   GLU A 623       6.376  -7.646  31.757  1.00  9.420          O  
ATOM   9400  CB  GLU A 623       8.840  -5.930  31.245  1.00 11.830          C  
ATOM   9401  CG  GLU A 623       9.652  -6.037  32.551  1.00 11.830          C  
ATOM   9402  CD  GLU A 623      11.090  -6.408  32.343  1.00 11.830          C  
ATOM   9403  OE1 GLU A 623      11.770  -5.660  31.680  1.00 11.830          O  
ATOM   9404  OE2 GLU A 623      11.515  -7.427  32.837  1.00 11.830          O  
ATOM   9405  H   GLU A 623       7.835  -6.148  28.863  1.00  9.620          H  
ATOM   9406  HA  GLU A 623       9.383  -7.855  30.460  1.00 10.340          H  
ATOM   9407 1HB  GLU A 623       9.382  -5.306  30.539  1.00 14.190          H  
ATOM   9408 2HB  GLU A 623       7.933  -5.411  31.509  1.00 14.190          H  
ATOM   9409 1HG  GLU A 623       9.615  -5.063  33.042  1.00 14.190          H  
ATOM   9410 2HG  GLU A 623       9.183  -6.747  33.230  1.00 14.190          H  
ATOM   9411  N   ALA A 624       8.088  -9.051  32.201  1.00  9.360          N  
ATOM   9412  CA  ALA A 624       7.309  -9.893  33.101  1.00  9.930          C  
ATOM   9413  C   ALA A 624       6.999  -9.250  34.454  1.00 10.350          C  
ATOM   9414  O   ALA A 624       7.391  -9.751  35.506  1.00 10.830          O  
ATOM   9415  CB  ALA A 624       8.041 -11.202  33.338  1.00 13.670          C  
ATOM   9416  H   ALA A 624       9.056  -9.282  32.015  1.00 11.230          H  
ATOM   9417  HA  ALA A 624       6.358 -10.107  32.609  1.00 11.920          H  
ATOM   9418 1HB  ALA A 624       7.436 -11.846  33.971  1.00 16.410          H  
ATOM   9419 2HB  ALA A 624       8.219 -11.693  32.382  1.00 16.410          H  
ATOM   9420 3HB  ALA A 624       8.993 -11.002  33.829  1.00 16.410          H  
ATOM   9421  N   ASP A 625       6.252  -8.148  34.397  1.00 10.300          N  
ATOM   9422  CA  ASP A 625       5.712  -7.441  35.545  1.00 10.790          C  
ATOM   9423  C   ASP A 625       4.334  -8.034  35.601  1.00 10.490          C  
ATOM   9424  O   ASP A 625       3.670  -8.096  36.635  1.00 10.910          O  
ATOM   9425  CB  ASP A 625       5.642  -5.925  35.364  1.00 14.910          C  
ATOM   9426  CG  ASP A 625       6.985  -5.237  35.242  1.00 14.910          C  
ATOM   9427  OD1 ASP A 625       7.824  -5.393  36.103  1.00 14.910          O  
ATOM   9428  OD2 ASP A 625       7.142  -4.524  34.292  1.00 14.910          O  
ATOM   9429  H   ASP A 625       5.996  -7.829  33.469  1.00 12.360          H  
ATOM   9430  HA  ASP A 625       6.263  -7.692  36.452  1.00 12.950          H  
ATOM   9431 1HB  ASP A 625       5.067  -5.705  34.464  1.00 17.890          H  
ATOM   9432 2HB  ASP A 625       5.108  -5.489  36.206  1.00 17.890          H  
ATOM   9433  N   SER A 626       3.937  -8.475  34.411  1.00  9.840          N  
ATOM   9434  CA  SER A 626       2.666  -9.113  34.128  1.00  9.460          C  
ATOM   9435  C   SER A 626       2.874 -10.214  33.122  1.00  9.130          C  
ATOM   9436  O   SER A 626       3.490 -10.021  32.078  1.00  9.050          O  
ATOM   9437  CB  SER A 626       1.635  -8.163  33.595  1.00 13.400          C  
ATOM   9438  OG  SER A 626       0.492  -8.899  33.199  1.00 13.400          O  
ATOM   9439  H   SER A 626       4.607  -8.334  33.640  1.00 11.810          H  
ATOM   9440  HA  SER A 626       2.285  -9.556  35.051  1.00 11.350          H  
ATOM   9441 1HB  SER A 626       1.365  -7.443  34.366  1.00 16.080          H  
ATOM   9442 2HB  SER A 626       2.041  -7.614  32.763  1.00 16.080          H  
ATOM   9443  HG  SER A 626      -0.128  -8.245  32.842  1.00 16.080          H  
ATOM   9444  N   LEU A 627       2.363 -11.389  33.440  1.00  9.140          N  
ATOM   9445  CA  LEU A 627       2.544 -12.549  32.585  1.00  8.950          C  
ATOM   9446  C   LEU A 627       1.443 -12.675  31.549  1.00  8.800          C  
ATOM   9447  O   LEU A 627       1.428 -13.608  30.756  1.00  8.900          O  
ATOM   9448  CB  LEU A 627       2.600 -13.815  33.444  1.00 12.610          C  
ATOM   9449  CG  LEU A 627       3.757 -13.887  34.497  1.00 12.610          C  
ATOM   9450  CD1 LEU A 627       3.597 -15.169  35.307  1.00 12.610          C  
ATOM   9451  CD2 LEU A 627       5.132 -13.836  33.811  1.00 12.610          C  
ATOM   9452  H   LEU A 627       1.851 -11.480  34.308  1.00 10.970          H  
ATOM   9453  HA  LEU A 627       3.477 -12.438  32.042  1.00 10.740          H  
ATOM   9454 1HB  LEU A 627       1.657 -13.906  33.978  1.00 15.130          H  
ATOM   9455 2HB  LEU A 627       2.698 -14.675  32.781  1.00 15.130          H  
ATOM   9456  HG  LEU A 627       3.676 -13.046  35.184  1.00 15.130          H  
ATOM   9457 1HD1 LEU A 627       4.382 -15.225  36.062  1.00 15.130          H  
ATOM   9458 2HD1 LEU A 627       2.625 -15.173  35.800  1.00 15.130          H  
ATOM   9459 3HD1 LEU A 627       3.671 -16.032  34.645  1.00 15.130          H  
ATOM   9460 1HD2 LEU A 627       5.913 -13.893  34.571  1.00 15.130          H  
ATOM   9461 2HD2 LEU A 627       5.232 -14.679  33.127  1.00 15.130          H  
ATOM   9462 3HD2 LEU A 627       5.250 -12.908  33.260  1.00 15.130          H  
ATOM   9463  N   GLN A 628       0.508 -11.725  31.536  1.00  8.650          N  
ATOM   9464  CA  GLN A 628      -0.581 -11.796  30.566  1.00  8.580          C  
ATOM   9465  C   GLN A 628      -0.194 -11.076  29.286  1.00  8.720          C  
ATOM   9466  O   GLN A 628      -0.895 -11.125  28.276  1.00  8.910          O  
ATOM   9467  CB  GLN A 628      -1.856 -11.172  31.138  1.00 12.040          C  
ATOM   9468  CG  GLN A 628      -2.378 -11.859  32.383  1.00 12.040          C  
ATOM   9469  CD  GLN A 628      -2.738 -13.298  32.130  1.00 12.040          C  
ATOM   9470  OE1 GLN A 628      -3.511 -13.609  31.221  1.00 12.040          O  
ATOM   9471  NE2 GLN A 628      -2.176 -14.192  32.928  1.00 12.040          N  
ATOM   9472  H   GLN A 628       0.561 -10.946  32.197  1.00 10.380          H  
ATOM   9473  HA  GLN A 628      -0.770 -12.841  30.319  1.00 10.300          H  
ATOM   9474 1HB  GLN A 628      -1.668 -10.125  31.379  1.00 14.450          H  
ATOM   9475 2HB  GLN A 628      -2.643 -11.195  30.382  1.00 14.450          H  
ATOM   9476 1HG  GLN A 628      -1.609 -11.830  33.151  1.00 14.450          H  
ATOM   9477 2HG  GLN A 628      -3.271 -11.336  32.728  1.00 14.450          H  
ATOM   9478 1HE2 GLN A 628      -2.373 -15.167  32.805  1.00 14.450          H  
ATOM   9479 2HE2 GLN A 628      -1.553 -13.899  33.651  1.00 14.450          H  
ATOM   9480  N   LEU A 629       0.959 -10.436  29.311  1.00  8.790          N  
ATOM   9481  CA  LEU A 629       1.425  -9.642  28.195  1.00  9.020          C  
ATOM   9482  C   LEU A 629       2.207 -10.453  27.179  1.00  8.990          C  
ATOM   9483  O   LEU A 629       3.407 -10.222  26.956  1.00  9.060          O  
ATOM   9484  CB  LEU A 629       2.307  -8.527  28.714  1.00 12.540          C  
ATOM   9485  CG  LEU A 629       1.703  -7.560  29.719  1.00 12.540          C  
ATOM   9486  CD1 LEU A 629       2.807  -6.611  30.143  1.00 12.540          C  
ATOM   9487  CD2 LEU A 629       0.518  -6.788  29.098  1.00 12.540          C  
ATOM   9488  H   LEU A 629       1.511 -10.502  30.155  1.00 10.550          H  
ATOM   9489  HA  LEU A 629       0.562  -9.222  27.683  1.00 10.820          H  
ATOM   9490 1HB  LEU A 629       3.200  -8.968  29.165  1.00 15.040          H  
ATOM   9491 2HB  LEU A 629       2.591  -7.940  27.872  1.00 15.040          H  
ATOM   9492  HG  LEU A 629       1.358  -8.105  30.586  1.00 15.040          H  
ATOM   9493 1HD1 LEU A 629       2.434  -5.899  30.874  1.00 15.040          H  
ATOM   9494 2HD1 LEU A 629       3.639  -7.183  30.584  1.00 15.040          H  
ATOM   9495 3HD1 LEU A 629       3.151  -6.093  29.270  1.00 15.040          H  
ATOM   9496 1HD2 LEU A 629       0.120  -6.096  29.837  1.00 15.040          H  
ATOM   9497 2HD2 LEU A 629       0.852  -6.228  28.220  1.00 15.040          H  
ATOM   9498 3HD2 LEU A 629      -0.278  -7.471  28.800  1.00 15.040          H  
ATOM   9499  N   THR A 630       1.531 -11.435  26.593  1.00  9.040          N  
ATOM   9500  CA  THR A 630       2.132 -12.276  25.567  1.00  9.150          C  
ATOM   9501  C   THR A 630       1.169 -12.425  24.406  1.00  9.020          C  
ATOM   9502  O   THR A 630      -0.048 -12.496  24.606  1.00  9.190          O  
ATOM   9503  CB  THR A 630       2.452 -13.690  26.092  1.00 12.770          C  
ATOM   9504  OG1 THR A 630       1.229 -14.398  26.383  1.00 12.770          O  
ATOM   9505  CG2 THR A 630       3.275 -13.600  27.387  1.00 12.770          C  
ATOM   9506  H   THR A 630       0.558 -11.565  26.884  1.00 10.850          H  
ATOM   9507  HA  THR A 630       3.042 -11.808  25.196  1.00 10.980          H  
ATOM   9508  HB  THR A 630       3.017 -14.235  25.334  1.00 15.320          H  
ATOM   9509  HG1 THR A 630       0.677 -14.441  25.590  1.00 15.320          H  
ATOM   9510 1HG2 THR A 630       3.497 -14.603  27.742  1.00 15.320          H  
ATOM   9511 2HG2 THR A 630       4.198 -13.069  27.189  1.00 15.320          H  
ATOM   9512 3HG2 THR A 630       2.708 -13.071  28.154  1.00 15.320          H  
ATOM   9513  N   GLY A 631       1.702 -12.656  23.214  1.00  8.850          N  
ATOM   9514  CA  GLY A 631       0.838 -12.859  22.057  1.00  8.750          C  
ATOM   9515  C   GLY A 631       1.608 -12.986  20.750  1.00  8.980          C  
ATOM   9516  O   GLY A 631       2.804 -13.299  20.745  1.00  9.280          O  
ATOM   9517  H   GLY A 631       2.721 -12.615  23.105  1.00 10.620          H  
ATOM   9518 1HA  GLY A 631       0.234 -13.753  22.210  1.00 10.500          H  
ATOM   9519 2HA  GLY A 631       0.147 -12.018  21.982  1.00 10.500          H  
ATOM   9520  N   MET A 632       0.875 -12.835  19.645  1.00  8.930          N  
ATOM   9521  CA  MET A 632       1.411 -12.929  18.293  1.00  9.170          C  
ATOM   9522  C   MET A 632       0.718 -11.921  17.409  1.00  9.360          C  
ATOM   9523  O   MET A 632      -0.359 -11.430  17.761  1.00  9.320          O  
ATOM   9524  CB  MET A 632       1.250 -14.331  17.703  1.00 12.740          C  
ATOM   9525  CG  MET A 632      -0.217 -14.854  17.568  1.00 12.740          C  
ATOM   9526  SD  MET A 632      -1.191 -14.163  16.146  1.00 12.740          S  
ATOM   9527  CE  MET A 632      -0.324 -14.644  14.659  1.00 12.740          C  
ATOM   9528  H   MET A 632      -0.101 -12.588  19.757  1.00 10.720          H  
ATOM   9529  HA  MET A 632       2.464 -12.665  18.306  1.00 11.000          H  
ATOM   9530 1HB  MET A 632       1.728 -14.365  16.728  1.00 15.290          H  
ATOM   9531 2HB  MET A 632       1.787 -15.037  18.338  1.00 15.290          H  
ATOM   9532 1HG  MET A 632      -0.194 -15.935  17.469  1.00 15.290          H  
ATOM   9533 2HG  MET A 632      -0.755 -14.618  18.485  1.00 15.290          H  
ATOM   9534 1HE  MET A 632      -0.863 -14.272  13.783  1.00 15.290          H  
ATOM   9535 2HE  MET A 632       0.671 -14.212  14.658  1.00 15.290          H  
ATOM   9536 3HE  MET A 632      -0.252 -15.728  14.602  1.00 15.290          H  
ATOM   9537  N   THR A 633       1.324 -11.616  16.271  1.00  9.650          N  
ATOM   9538  CA  THR A 633       0.700 -10.707  15.333  1.00  9.930          C  
ATOM   9539  C   THR A 633       1.188 -10.863  13.906  1.00 10.140          C  
ATOM   9540  O   THR A 633       2.354 -11.195  13.640  1.00 10.320          O  
ATOM   9541  CB  THR A 633       0.907  -9.249  15.778  1.00 13.790          C  
ATOM   9542  OG1 THR A 633       0.208  -8.373  14.886  1.00 13.790          O  
ATOM   9543  CG2 THR A 633       2.395  -8.905  15.765  1.00 13.790          C  
ATOM   9544  H   THR A 633       2.224 -12.048  16.055  1.00 11.580          H  
ATOM   9545  HA  THR A 633      -0.373 -10.910  15.330  1.00 11.920          H  
ATOM   9546  HB  THR A 633       0.511  -9.122  16.786  1.00 16.550          H  
ATOM   9547  HG1 THR A 633       0.128  -7.504  15.291  1.00 16.550          H  
ATOM   9548 1HG2 THR A 633       2.529  -7.877  16.091  1.00 16.550          H  
ATOM   9549 2HG2 THR A 633       2.931  -9.571  16.440  1.00 16.550          H  
ATOM   9550 3HG2 THR A 633       2.798  -9.011  14.762  1.00 16.550          H  
ATOM   9551  N   ASP A 634       0.276 -10.574  12.990  1.00 10.280          N  
ATOM   9552  CA  ASP A 634       0.535 -10.564  11.566  1.00 10.630          C  
ATOM   9553  C   ASP A 634       0.387  -9.118  11.035  1.00 10.520          C  
ATOM   9554  O   ASP A 634      -0.723  -8.583  11.036  1.00 10.210          O  
ATOM   9555  CB  ASP A 634      -0.407 -11.526  10.851  1.00 14.740          C  
ATOM   9556  CG  ASP A 634      -0.154 -12.993  11.171  1.00 14.740          C  
ATOM   9557  OD1 ASP A 634       0.876 -13.305  11.674  1.00 14.740          O  
ATOM   9558  OD2 ASP A 634      -1.027 -13.787  10.925  1.00 14.740          O  
ATOM   9559  H   ASP A 634      -0.639 -10.317  13.325  1.00 12.340          H  
ATOM   9560  HA  ASP A 634       1.532 -10.962  11.396  1.00 12.760          H  
ATOM   9561 1HB  ASP A 634      -1.383 -11.325  11.149  1.00 17.690          H  
ATOM   9562 2HB  ASP A 634      -0.343 -11.375   9.766  1.00 17.690          H  
ATOM   9563  N   PRO A 635       1.484  -8.434  10.661  1.00 10.920          N  
ATOM   9564  CA  PRO A 635       1.545  -7.078  10.151  1.00 11.430          C  
ATOM   9565  C   PRO A 635       0.708  -6.900   8.888  1.00 11.560          C  
ATOM   9566  O   PRO A 635       0.536  -7.868   8.144  1.00 11.940          O  
ATOM   9567  CB  PRO A 635       3.033  -6.879   9.857  1.00 17.140          C  
ATOM   9568  CG  PRO A 635       3.717  -7.830  10.765  1.00 17.140          C  
ATOM   9569  CD  PRO A 635       2.790  -9.017  10.897  1.00 17.140          C  
ATOM   9570  HA  PRO A 635       1.199  -6.461  10.985  1.00 13.720          H  
ATOM   9571 1HB  PRO A 635       3.236  -7.087   8.792  1.00 20.570          H  
ATOM   9572 2HB  PRO A 635       3.320  -5.837  10.044  1.00 20.570          H  
ATOM   9573 1HG  PRO A 635       4.694  -8.112  10.343  1.00 20.570          H  
ATOM   9574 2HG  PRO A 635       3.921  -7.348  11.739  1.00 20.570          H  
ATOM   9575 1HD  PRO A 635       2.980  -9.794  10.176  1.00 20.570          H  
ATOM   9576 2HD  PRO A 635       2.882  -9.374  11.928  1.00 20.570          H  
ATOM   9577  N   LEU A 636       0.175  -5.690   8.622  1.00 11.470          N  
ATOM   9578  CA  LEU A 636       0.384  -4.464   9.408  1.00 11.370          C  
ATOM   9579  C   LEU A 636      -0.874  -4.048  10.150  1.00 10.960          C  
ATOM   9580  O   LEU A 636      -1.712  -3.330   9.619  1.00 10.930          O  
ATOM   9581  CB  LEU A 636       0.824  -3.308   8.501  1.00 15.960          C  
ATOM   9582  CG  LEU A 636       1.069  -1.923   9.214  1.00 15.960          C  
ATOM   9583  CD1 LEU A 636       2.193  -2.042  10.255  1.00 15.960          C  
ATOM   9584  CD2 LEU A 636       1.422  -0.878   8.163  1.00 15.960          C  
ATOM   9585  H   LEU A 636      -0.410  -5.619   7.793  1.00 13.760          H  
ATOM   9586  HA  LEU A 636       1.170  -4.613  10.122  1.00 13.640          H  
ATOM   9587 1HB  LEU A 636       1.756  -3.595   8.009  1.00 19.150          H  
ATOM   9588 2HB  LEU A 636       0.066  -3.159   7.738  1.00 19.150          H  
ATOM   9589  HG  LEU A 636       0.159  -1.604   9.728  1.00 19.150          H  
ATOM   9590 1HD1 LEU A 636       2.343  -1.071  10.726  1.00 19.150          H  
ATOM   9591 2HD1 LEU A 636       1.937  -2.761  11.019  1.00 19.150          H  
ATOM   9592 3HD1 LEU A 636       3.111  -2.350   9.759  1.00 19.150          H  
ATOM   9593 1HD2 LEU A 636       1.584   0.086   8.644  1.00 19.150          H  
ATOM   9594 2HD2 LEU A 636       2.330  -1.177   7.651  1.00 19.150          H  
ATOM   9595 3HD2 LEU A 636       0.608  -0.795   7.447  1.00 19.150          H  
ATOM   9596  N   GLN A 637      -1.010  -4.551  11.378  1.00 10.800          N  
ATOM   9597  CA  GLN A 637      -2.154  -4.350  12.270  1.00 10.600          C  
ATOM   9598  C   GLN A 637      -3.449  -4.980  11.760  1.00  9.950          C  
ATOM   9599  O   GLN A 637      -4.515  -4.791  12.363  1.00 10.010          O  
ATOM   9600  CB  GLN A 637      -2.394  -2.853  12.513  1.00 14.920          C  
ATOM   9601  CG  GLN A 637      -1.180  -2.095  13.026  1.00 14.920          C  
ATOM   9602  CD  GLN A 637      -0.697  -2.638  14.329  1.00 14.920          C  
ATOM   9603  OE1 GLN A 637      -1.468  -2.780  15.277  1.00 14.920          O  
ATOM   9604  NE2 GLN A 637       0.591  -2.953  14.399  1.00 14.920          N  
ATOM   9605  H   GLN A 637      -0.265  -5.134  11.735  1.00 12.960          H  
ATOM   9606  HA  GLN A 637      -1.923  -4.824  13.226  1.00 12.720          H  
ATOM   9607 1HB  GLN A 637      -2.751  -2.371  11.606  1.00 17.900          H  
ATOM   9608 2HB  GLN A 637      -3.181  -2.739  13.259  1.00 17.900          H  
ATOM   9609 1HG  GLN A 637      -0.377  -2.172  12.303  1.00 17.900          H  
ATOM   9610 2HG  GLN A 637      -1.451  -1.051  13.169  1.00 17.900          H  
ATOM   9611 1HE2 GLN A 637       0.973  -3.316  15.252  1.00 17.900          H  
ATOM   9612 2HE2 GLN A 637       1.188  -2.811  13.608  1.00 17.900          H  
ATOM   9613  N   ARG A 638      -3.357  -5.771  10.701  1.00  9.500          N  
ATOM   9614  CA  ARG A 638      -4.487  -6.482  10.138  1.00  8.990          C  
ATOM   9615  C   ARG A 638      -3.989  -7.856   9.735  1.00  8.340          C  
ATOM   9616  O   ARG A 638      -3.267  -8.014   8.745  1.00  8.390          O  
ATOM   9617  CB  ARG A 638      -5.033  -5.720   8.928  1.00 12.790          C  
ATOM   9618  CG  ARG A 638      -5.634  -4.330   9.223  1.00 12.790          C  
ATOM   9619  CD  ARG A 638      -6.912  -4.407   9.987  1.00 12.790          C  
ATOM   9620  NE  ARG A 638      -7.505  -3.090  10.194  1.00 12.790          N  
ATOM   9621  CZ  ARG A 638      -7.202  -2.232  11.199  1.00 12.790          C  
ATOM   9622  NH1 ARG A 638      -6.297  -2.531  12.113  1.00 12.790          N  
ATOM   9623  NH2 ARG A 638      -7.828  -1.065  11.262  1.00 12.790          N  
ATOM   9624  H   ARG A 638      -2.445  -5.885  10.280  1.00 11.400          H  
ATOM   9625  HA  ARG A 638      -5.254  -6.595  10.897  1.00 10.790          H  
ATOM   9626 1HB  ARG A 638      -4.227  -5.576   8.213  1.00 15.350          H  
ATOM   9627 2HB  ARG A 638      -5.789  -6.293   8.435  1.00 15.350          H  
ATOM   9628 1HG  ARG A 638      -4.924  -3.723   9.780  1.00 15.350          H  
ATOM   9629 2HG  ARG A 638      -5.847  -3.833   8.280  1.00 15.350          H  
ATOM   9630 1HD  ARG A 638      -7.627  -5.012   9.429  1.00 15.350          H  
ATOM   9631 2HD  ARG A 638      -6.747  -4.861  10.956  1.00 15.350          H  
ATOM   9632  HE  ARG A 638      -8.210  -2.795   9.532  1.00 15.350          H  
ATOM   9633 1HH1 ARG A 638      -5.785  -3.431  12.097  1.00 15.350          H  
ATOM   9634 2HH1 ARG A 638      -6.091  -1.875  12.850  1.00 15.350          H  
ATOM   9635 1HH2 ARG A 638      -8.525  -0.829  10.570  1.00 15.350          H  
ATOM   9636 2HH2 ARG A 638      -7.616  -0.414  12.003  1.00 15.350          H  
ATOM   9637  N   THR A 639      -4.453  -8.871  10.456  1.00  7.920          N  
ATOM   9638  CA  THR A 639      -3.934 -10.218  10.306  1.00  7.350          C  
ATOM   9639  C   THR A 639      -4.523 -10.987   9.143  1.00  6.860          C  
ATOM   9640  O   THR A 639      -5.201 -11.997   9.361  1.00  6.850          O  
ATOM   9641  CB  THR A 639      -4.224 -11.072  11.553  1.00 10.520          C  
ATOM   9642  OG1 THR A 639      -5.631 -11.232  11.672  1.00 10.520          O  
ATOM   9643  CG2 THR A 639      -3.697 -10.369  12.816  1.00 10.520          C  
ATOM   9644  H   THR A 639      -5.116  -8.693  11.196  1.00  9.500          H  
ATOM   9645  HA  THR A 639      -2.865 -10.136  10.138  1.00  8.820          H  
ATOM   9646  HB  THR A 639      -3.747 -12.053  11.450  1.00 12.620          H  
ATOM   9647  HG1 THR A 639      -5.867 -11.812  10.920  1.00 12.620          H  
ATOM   9648 1HG2 THR A 639      -3.917 -10.980  13.692  1.00 12.620          H  
ATOM   9649 2HG2 THR A 639      -2.631 -10.226  12.737  1.00 12.620          H  
ATOM   9650 3HG2 THR A 639      -4.174  -9.399  12.934  1.00 12.620          H  
ATOM   9651  N   TRP A 640      -4.296 -10.518   7.930  1.00  6.590          N  
ATOM   9652  CA  TRP A 640      -4.832 -11.210   6.765  1.00  6.170          C  
ATOM   9653  C   TRP A 640      -3.986 -12.428   6.386  1.00  5.690          C  
ATOM   9654  O   TRP A 640      -2.786 -12.303   6.136  1.00  5.870          O  
ATOM   9655  CB  TRP A 640      -4.891 -10.279   5.551  1.00  8.810          C  
ATOM   9656  CG  TRP A 640      -5.955  -9.230   5.608  1.00  8.810          C  
ATOM   9657  CD1 TRP A 640      -5.811  -7.920   5.937  1.00  8.810          C  
ATOM   9658  CD2 TRP A 640      -7.354  -9.415   5.298  1.00  8.810          C  
ATOM   9659  NE1 TRP A 640      -7.031  -7.278   5.860  1.00  8.810          N  
ATOM   9660  CE2 TRP A 640      -7.981  -8.184   5.477  1.00  8.810          C  
ATOM   9661  CE3 TRP A 640      -8.110 -10.508   4.898  1.00  8.810          C  
ATOM   9662  CZ2 TRP A 640      -9.337  -8.023   5.276  1.00  8.810          C  
ATOM   9663  CZ3 TRP A 640      -9.467 -10.349   4.704  1.00  8.810          C  
ATOM   9664  CH2 TRP A 640     -10.062  -9.141   4.890  1.00  8.810          C  
ATOM   9665  H   TRP A 640      -3.739  -9.664   7.862  1.00  7.910          H  
ATOM   9666  HA  TRP A 640      -5.836 -11.531   7.000  1.00  7.400          H  
ATOM   9667 1HB  TRP A 640      -3.932  -9.776   5.447  1.00 10.570          H  
ATOM   9668 2HB  TRP A 640      -5.044 -10.875   4.655  1.00 10.570          H  
ATOM   9669  HD1 TRP A 640      -4.871  -7.448   6.220  1.00 10.570          H  
ATOM   9670  HE1 TRP A 640      -7.207  -6.304   6.053  1.00 10.570          H  
ATOM   9671  HE3 TRP A 640      -7.639 -11.471   4.755  1.00 10.570          H  
ATOM   9672  HZ2 TRP A 640      -9.841  -7.065   5.415  1.00 10.570          H  
ATOM   9673  HZ3 TRP A 640     -10.053 -11.215   4.398  1.00 10.570          H  
ATOM   9674  HH2 TRP A 640     -11.134  -9.044   4.732  1.00 10.570          H  
ATOM   9675  N   LEU A 641      -4.618 -13.590   6.279  1.00  5.180          N  
ATOM   9676  CA  LEU A 641      -3.914 -14.798   5.871  1.00  4.780          C  
ATOM   9677  C   LEU A 641      -4.327 -15.087   4.444  1.00  4.030          C  
ATOM   9678  O   LEU A 641      -5.497 -14.898   4.117  1.00  3.640          O  
ATOM   9679  CB  LEU A 641      -4.274 -15.989   6.768  1.00  6.850          C  
ATOM   9680  CG  LEU A 641      -3.984 -15.843   8.270  1.00  6.850          C  
ATOM   9681  CD1 LEU A 641      -4.453 -17.109   8.970  1.00  6.850          C  
ATOM   9682  CD2 LEU A 641      -2.494 -15.599   8.510  1.00  6.850          C  
ATOM   9683  H   LEU A 641      -5.610 -13.618   6.521  1.00  6.220          H  
ATOM   9684  HA  LEU A 641      -2.851 -14.605   5.919  1.00  5.740          H  
ATOM   9685 1HB  LEU A 641      -5.345 -16.164   6.672  1.00  8.220          H  
ATOM   9686 2HB  LEU A 641      -3.757 -16.875   6.410  1.00  8.220          H  
ATOM   9687  HG  LEU A 641      -4.551 -14.998   8.673  1.00  8.220          H  
ATOM   9688 1HD1 LEU A 641      -4.273 -17.019  10.042  1.00  8.220          H  
ATOM   9689 2HD1 LEU A 641      -5.516 -17.249   8.788  1.00  8.220          H  
ATOM   9690 3HD1 LEU A 641      -3.904 -17.968   8.583  1.00  8.220          H  
ATOM   9691 1HD2 LEU A 641      -2.312 -15.503   9.584  1.00  8.220          H  
ATOM   9692 2HD2 LEU A 641      -1.913 -16.435   8.120  1.00  8.220          H  
ATOM   9693 3HD2 LEU A 641      -2.171 -14.679   8.027  1.00  8.220          H  
ATOM   9694  N   PRO A 642      -3.421 -15.561   3.575  1.00  3.920          N  
ATOM   9695  CA  PRO A 642      -3.693 -15.869   2.181  1.00  3.360          C  
ATOM   9696  C   PRO A 642      -4.571 -17.091   1.941  1.00  3.250          C  
ATOM   9697  O   PRO A 642      -4.497 -18.087   2.663  1.00  3.600          O  
ATOM   9698  CB  PRO A 642      -2.285 -16.118   1.627  1.00  5.040          C  
ATOM   9699  CG  PRO A 642      -1.472 -16.584   2.821  1.00  5.040          C  
ATOM   9700  CD  PRO A 642      -2.026 -15.826   4.002  1.00  5.040          C  
ATOM   9701  HA  PRO A 642      -4.143 -14.985   1.700  1.00  4.030          H  
ATOM   9702 1HB  PRO A 642      -2.330 -16.875   0.829  1.00  6.050          H  
ATOM   9703 2HB  PRO A 642      -1.893 -15.199   1.168  1.00  6.050          H  
ATOM   9704 1HG  PRO A 642      -1.568 -17.674   2.948  1.00  6.050          H  
ATOM   9705 2HG  PRO A 642      -0.394 -16.385   2.658  1.00  6.050          H  
ATOM   9706 1HD  PRO A 642      -1.984 -16.477   4.886  1.00  6.050          H  
ATOM   9707 2HD  PRO A 642      -1.457 -14.888   4.144  1.00  6.050          H  
ATOM   9708  N   GLN A 643      -5.326 -17.003   0.860  1.00  3.030          N  
ATOM   9709  CA  GLN A 643      -6.161 -18.030   0.257  1.00  3.230          C  
ATOM   9710  C   GLN A 643      -6.299 -17.617  -1.199  1.00  3.060          C  
ATOM   9711  O   GLN A 643      -6.036 -16.461  -1.513  1.00  2.800          O  
ATOM   9712  CB  GLN A 643      -7.504 -18.165   0.990  1.00  4.440          C  
ATOM   9713  CG  GLN A 643      -8.394 -19.345   0.519  1.00  4.440          C  
ATOM   9714  CD  GLN A 643      -9.469 -18.945  -0.494  1.00  4.440          C  
ATOM   9715  OE1 GLN A 643     -10.061 -17.873  -0.375  1.00  4.440          O  
ATOM   9716  NE2 GLN A 643      -9.727 -19.801  -1.480  1.00  4.440          N  
ATOM   9717  H   GLN A 643      -5.340 -16.089   0.402  1.00  3.640          H  
ATOM   9718  HA  GLN A 643      -5.643 -18.989   0.293  1.00  3.880          H  
ATOM   9719 1HB  GLN A 643      -7.311 -18.302   2.054  1.00  5.330          H  
ATOM   9720 2HB  GLN A 643      -8.068 -17.236   0.881  1.00  5.330          H  
ATOM   9721 1HG  GLN A 643      -7.758 -20.093   0.053  1.00  5.330          H  
ATOM   9722 2HG  GLN A 643      -8.883 -19.788   1.378  1.00  5.330          H  
ATOM   9723 1HE2 GLN A 643     -10.427 -19.584  -2.166  1.00  5.330          H  
ATOM   9724 2HE2 GLN A 643      -9.228 -20.668  -1.551  1.00  5.330          H  
ATOM   9725  N   TYR A 644      -6.572 -18.524  -2.121  1.00  3.490          N  
ATOM   9726  CA  TYR A 644      -6.833 -18.024  -3.465  1.00  3.580          C  
ATOM   9727  C   TYR A 644      -7.667 -18.959  -4.312  1.00  4.050          C  
ATOM   9728  O   TYR A 644      -7.714 -20.173  -4.091  1.00  4.450          O  
ATOM   9729  CB  TYR A 644      -5.516 -17.734  -4.200  1.00  4.980          C  
ATOM   9730  CG  TYR A 644      -4.667 -18.953  -4.442  1.00  4.980          C  
ATOM   9731  CD1 TYR A 644      -4.768 -19.644  -5.642  1.00  4.980          C  
ATOM   9732  CD2 TYR A 644      -3.790 -19.390  -3.461  1.00  4.980          C  
ATOM   9733  CE1 TYR A 644      -3.999 -20.761  -5.861  1.00  4.980          C  
ATOM   9734  CE2 TYR A 644      -3.020 -20.509  -3.681  1.00  4.980          C  
ATOM   9735  CZ  TYR A 644      -3.123 -21.194  -4.875  1.00  4.980          C  
ATOM   9736  OH  TYR A 644      -2.348 -22.311  -5.091  1.00  4.980          O  
ATOM   9737  H   TYR A 644      -6.686 -19.503  -1.901  1.00  4.190          H  
ATOM   9738  HA  TYR A 644      -7.391 -17.089  -3.382  1.00  4.300          H  
ATOM   9739 1HB  TYR A 644      -5.744 -17.286  -5.171  1.00  5.970          H  
ATOM   9740 2HB  TYR A 644      -4.922 -17.013  -3.648  1.00  5.970          H  
ATOM   9741  HD1 TYR A 644      -5.452 -19.300  -6.409  1.00  5.970          H  
ATOM   9742  HD2 TYR A 644      -3.709 -18.850  -2.519  1.00  5.970          H  
ATOM   9743  HE1 TYR A 644      -4.077 -21.299  -6.801  1.00  5.970          H  
ATOM   9744  HE2 TYR A 644      -2.329 -20.854  -2.912  1.00  5.970          H  
ATOM   9745  HH  TYR A 644      -2.543 -22.674  -5.959  1.00  5.970          H  
ATOM   9746  N   ASP A 645      -8.276 -18.366  -5.330  1.00  4.170          N  
ATOM   9747  CA  ASP A 645      -8.977 -19.052  -6.401  1.00  4.810          C  
ATOM   9748  C   ASP A 645      -7.981 -19.399  -7.487  1.00  5.320          C  
ATOM   9749  O   ASP A 645      -7.368 -18.499  -8.086  1.00  5.270          O  
ATOM   9750  CB  ASP A 645     -10.094 -18.228  -7.030  1.00  6.480          C  
ATOM   9751  CG  ASP A 645     -10.890 -19.017  -8.067  1.00  6.480          C  
ATOM   9752  OD1 ASP A 645     -10.447 -20.115  -8.382  1.00  6.480          O  
ATOM   9753  OD2 ASP A 645     -11.887 -18.526  -8.573  1.00  6.480          O  
ATOM   9754  H   ASP A 645      -8.231 -17.344  -5.374  1.00  5.000          H  
ATOM   9755  HA  ASP A 645      -9.401 -19.978  -6.010  1.00  5.770          H  
ATOM   9756 1HB  ASP A 645     -10.760 -17.833  -6.262  1.00  7.770          H  
ATOM   9757 2HB  ASP A 645      -9.647 -17.415  -7.545  1.00  7.770          H  
ATOM   9758  N   GLU A 646      -7.819 -20.684  -7.773  1.00  5.930          N  
ATOM   9759  CA  GLU A 646      -6.858 -21.172  -8.762  1.00  6.520          C  
ATOM   9760  C   GLU A 646      -7.121 -20.566 -10.149  1.00  6.590          C  
ATOM   9761  O   GLU A 646      -6.237 -20.558 -11.007  1.00  6.990          O  
ATOM   9762  CB  GLU A 646      -6.910 -22.698  -8.851  1.00  8.890          C  
ATOM   9763  CG  GLU A 646      -6.384 -23.428  -7.617  1.00  8.890          C  
ATOM   9764  CD  GLU A 646      -6.510 -24.926  -7.729  1.00  8.890          C  
ATOM   9765  OE1 GLU A 646      -7.095 -25.383  -8.681  1.00  8.890          O  
ATOM   9766  OE2 GLU A 646      -6.016 -25.610  -6.865  1.00  8.890          O  
ATOM   9767  H   GLU A 646      -8.388 -21.352  -7.266  1.00  7.120          H  
ATOM   9768  HA  GLU A 646      -5.859 -20.878  -8.448  1.00  7.820          H  
ATOM   9769 1HB  GLU A 646      -7.941 -23.011  -9.017  1.00 10.670          H  
ATOM   9770 2HB  GLU A 646      -6.327 -23.030  -9.708  1.00 10.670          H  
ATOM   9771 1HG  GLU A 646      -5.336 -23.178  -7.488  1.00 10.670          H  
ATOM   9772 2HG  GLU A 646      -6.922 -23.078  -6.735  1.00 10.670          H  
ATOM   9773  N   GLN A 647      -8.331 -20.037 -10.360  1.00  6.370          N  
ATOM   9774  CA  GLN A 647      -8.710 -19.415 -11.619  1.00  6.460          C  
ATOM   9775  C   GLN A 647      -8.273 -17.941 -11.724  1.00  6.050          C  
ATOM   9776  O   GLN A 647      -8.589 -17.284 -12.718  1.00  6.120          O  
ATOM   9777  CB  GLN A 647     -10.222 -19.500 -11.839  1.00  9.010          C  
ATOM   9778  CG  GLN A 647     -10.753 -20.916 -11.922  1.00  9.010          C  
ATOM   9779  CD  GLN A 647     -10.133 -21.687 -13.052  1.00  9.010          C  
ATOM   9780  OE1 GLN A 647     -10.107 -21.224 -14.194  1.00  9.010          O  
ATOM   9781  NE2 GLN A 647      -9.621 -22.870 -12.749  1.00  9.010          N  
ATOM   9782  H   GLN A 647      -9.022 -20.087  -9.595  1.00  7.640          H  
ATOM   9783  HA  GLN A 647      -8.214 -19.956 -12.424  1.00  7.750          H  
ATOM   9784 1HB  GLN A 647     -10.736 -19.000 -11.015  1.00 10.810          H  
ATOM   9785 2HB  GLN A 647     -10.488 -18.978 -12.756  1.00 10.810          H  
ATOM   9786 1HG  GLN A 647     -10.528 -21.426 -10.985  1.00 10.810          H  
ATOM   9787 2HG  GLN A 647     -11.830 -20.880 -12.078  1.00 10.810          H  
ATOM   9788 1HE2 GLN A 647      -9.192 -23.429 -13.461  1.00 10.810          H  
ATOM   9789 2HE2 GLN A 647      -9.666 -23.209 -11.806  1.00 10.810          H  
ATOM   9790  N   GLY A 648      -7.538 -17.417 -10.728  1.00  5.820          N  
ATOM   9791  CA  GLY A 648      -7.041 -16.037 -10.806  1.00  5.790          C  
ATOM   9792  C   GLY A 648      -7.611 -15.005  -9.821  1.00  5.070          C  
ATOM   9793  O   GLY A 648      -7.684 -13.808 -10.152  1.00  5.020          O  
ATOM   9794  H   GLY A 648      -7.332 -17.993  -9.910  1.00  6.980          H  
ATOM   9795 1HA  GLY A 648      -5.957 -16.066 -10.687  1.00  6.950          H  
ATOM   9796 2HA  GLY A 648      -7.217 -15.680 -11.816  1.00  6.950          H  
ATOM   9797  N   GLN A 649      -8.024 -15.446  -8.630  1.00  4.690          N  
ATOM   9798  CA  GLN A 649      -8.545 -14.470  -7.669  1.00  4.210          C  
ATOM   9799  C   GLN A 649      -7.842 -14.598  -6.314  1.00  3.530          C  
ATOM   9800  O   GLN A 649      -8.206 -15.482  -5.530  1.00  3.580          O  
ATOM   9801  CB  GLN A 649     -10.036 -14.669  -7.374  1.00  6.090          C  
ATOM   9802  CG  GLN A 649     -10.958 -14.701  -8.546  1.00  6.090          C  
ATOM   9803  CD  GLN A 649     -12.413 -14.711  -8.091  1.00  6.090          C  
ATOM   9804  OE1 GLN A 649     -12.956 -13.677  -7.694  1.00  6.090          O  
ATOM   9805  NE2 GLN A 649     -13.051 -15.876  -8.113  1.00  6.090          N  
ATOM   9806  H   GLN A 649      -7.916 -16.440  -8.404  1.00  5.630          H  
ATOM   9807  HA  GLN A 649      -8.398 -13.464  -8.050  1.00  5.050          H  
ATOM   9808 1HB  GLN A 649     -10.215 -15.495  -6.728  1.00  7.300          H  
ATOM   9809 2HB  GLN A 649     -10.349 -13.797  -6.819  1.00  7.300          H  
ATOM   9810 1HG  GLN A 649     -10.774 -13.884  -9.203  1.00  7.300          H  
ATOM   9811 2HG  GLN A 649     -10.782 -15.636  -9.083  1.00  7.300          H  
ATOM   9812 1HE2 GLN A 649     -14.003 -15.933  -7.813  1.00  7.300          H  
ATOM   9813 2HE2 GLN A 649     -12.577 -16.743  -8.412  1.00  7.300          H  
ATOM   9814  N   PRO A 650      -6.789 -13.818  -6.021  1.00  3.040          N  
ATOM   9815  CA  PRO A 650      -6.097 -13.823  -4.746  1.00  2.630          C  
ATOM   9816  C   PRO A 650      -7.125 -13.520  -3.671  1.00  2.750          C  
ATOM   9817  O   PRO A 650      -8.055 -12.751  -3.910  1.00  3.180          O  
ATOM   9818  CB  PRO A 650      -5.056 -12.723  -4.923  1.00  3.940          C  
ATOM   9819  CG  PRO A 650      -4.811 -12.685  -6.427  1.00  3.940          C  
ATOM   9820  CD  PRO A 650      -6.140 -12.986  -7.056  1.00  3.940          C  
ATOM   9821  HA  PRO A 650      -5.629 -14.802  -4.576  1.00  3.160          H  
ATOM   9822 1HB  PRO A 650      -5.447 -11.777  -4.521  1.00  4.730          H  
ATOM   9823 2HB  PRO A 650      -4.156 -12.972  -4.347  1.00  4.730          H  
ATOM   9824 1HG  PRO A 650      -4.457 -11.697  -6.725  1.00  4.730          H  
ATOM   9825 2HG  PRO A 650      -4.030 -13.400  -6.712  1.00  4.730          H  
ATOM   9826 1HD  PRO A 650      -6.651 -12.059  -7.225  1.00  4.730          H  
ATOM   9827 2HD  PRO A 650      -5.986 -13.545  -7.981  1.00  4.730          H  
ATOM   9828  N   ALA A 651      -6.974 -14.111  -2.506  1.00  2.660          N  
ATOM   9829  CA  ALA A 651      -7.954 -13.961  -1.448  1.00  2.900          C  
ATOM   9830  C   ALA A 651      -7.317 -14.130  -0.073  1.00  2.760          C  
ATOM   9831  O   ALA A 651      -6.100 -14.340   0.062  1.00  2.800          O  
ATOM   9832  CB  ALA A 651      -9.067 -14.979  -1.657  1.00  3.960          C  
ATOM   9833  H   ALA A 651      -6.198 -14.745  -2.326  1.00  3.190          H  
ATOM   9834  HA  ALA A 651      -8.368 -12.955  -1.500  1.00  3.480          H  
ATOM   9835 1HB  ALA A 651      -9.828 -14.867  -0.889  1.00  4.760          H  
ATOM   9836 2HB  ALA A 651      -9.520 -14.826  -2.632  1.00  4.760          H  
ATOM   9837 3HB  ALA A 651      -8.659 -15.974  -1.603  1.00  4.760          H  
ATOM   9838  N   GLY A 652      -8.115 -13.911   0.958  1.00  2.970          N  
ATOM   9839  CA  GLY A 652      -7.639 -14.121   2.309  1.00  3.080          C  
ATOM   9840  C   GLY A 652      -8.696 -13.884   3.378  1.00  3.050          C  
ATOM   9841  O   GLY A 652      -9.845 -13.517   3.093  1.00  3.560          O  
ATOM   9842  H   GLY A 652      -9.080 -13.627   0.778  1.00  3.560          H  
ATOM   9843 1HA  GLY A 652      -7.275 -15.144   2.396  1.00  3.700          H  
ATOM   9844 2HA  GLY A 652      -6.786 -13.472   2.493  1.00  3.700          H  
ATOM   9845  N   PHE A 653      -8.292 -14.151   4.616  1.00  2.940          N  
ATOM   9846  CA  PHE A 653      -9.177 -14.020   5.777  1.00  3.010          C  
ATOM   9847  C   PHE A 653      -8.529 -13.247   6.907  1.00  3.290          C  
ATOM   9848  O   PHE A 653      -7.319 -13.334   7.106  1.00  3.670          O  
ATOM   9849  CB  PHE A 653      -9.576 -15.406   6.289  1.00  4.190          C  
ATOM   9850  CG  PHE A 653     -10.345 -16.220   5.295  1.00  4.190          C  
ATOM   9851  CD1 PHE A 653      -9.682 -17.001   4.353  1.00  4.190          C  
ATOM   9852  CD2 PHE A 653     -11.727 -16.223   5.298  1.00  4.190          C  
ATOM   9853  CE1 PHE A 653     -10.385 -17.741   3.445  1.00  4.190          C  
ATOM   9854  CE2 PHE A 653     -12.419 -16.980   4.385  1.00  4.190          C  
ATOM   9855  CZ  PHE A 653     -11.748 -17.734   3.458  1.00  4.190          C  
ATOM   9856  H   PHE A 653      -7.317 -14.451   4.716  1.00  3.530          H  
ATOM   9857  HA  PHE A 653     -10.073 -13.488   5.468  1.00  3.610          H  
ATOM   9858 1HB  PHE A 653      -8.682 -15.962   6.567  1.00  5.020          H  
ATOM   9859 2HB  PHE A 653     -10.188 -15.296   7.184  1.00  5.020          H  
ATOM   9860  HD1 PHE A 653      -8.590 -17.016   4.332  1.00  5.020          H  
ATOM   9861  HD2 PHE A 653     -12.271 -15.619   6.028  1.00  5.020          H  
ATOM   9862  HE1 PHE A 653      -9.865 -18.330   2.720  1.00  5.020          H  
ATOM   9863  HE2 PHE A 653     -13.506 -16.981   4.391  1.00  5.020          H  
ATOM   9864  HZ  PHE A 653     -12.302 -18.327   2.732  1.00  5.020          H  
ATOM   9865  N   ILE A 654      -9.335 -12.529   7.684  1.00  3.550          N  
ATOM   9866  CA  ILE A 654      -8.809 -11.786   8.837  1.00  3.960          C  
ATOM   9867  C   ILE A 654      -9.512 -12.109  10.145  1.00  3.790          C  
ATOM   9868  O   ILE A 654     -10.723 -12.366  10.183  1.00  3.960          O  
ATOM   9869  CB  ILE A 654      -8.783 -10.263   8.580  1.00  5.380          C  
ATOM   9870  CG1 ILE A 654      -8.084  -9.514   9.731  1.00  5.380          C  
ATOM   9871  CG2 ILE A 654     -10.139  -9.762   8.372  1.00  5.380          C  
ATOM   9872  CD1 ILE A 654      -7.699  -8.132   9.407  1.00  5.380          C  
ATOM   9873  H   ILE A 654     -10.328 -12.496   7.429  1.00  4.260          H  
ATOM   9874  HA  ILE A 654      -7.768 -12.079   8.967  1.00  4.750          H  
ATOM   9875  HB  ILE A 654      -8.207 -10.089   7.716  1.00  6.460          H  
ATOM   9876 1HG1 ILE A 654      -8.746  -9.462  10.594  1.00  6.460          H  
ATOM   9877 2HG1 ILE A 654      -7.182 -10.037   9.997  1.00  6.460          H  
ATOM   9878 1HG2 ILE A 654     -10.135  -8.706   8.145  1.00  6.460          H  
ATOM   9879 2HG2 ILE A 654     -10.570 -10.298   7.536  1.00  6.460          H  
ATOM   9880 3HG2 ILE A 654     -10.725  -9.932   9.272  1.00  6.460          H  
ATOM   9881 1HD1 ILE A 654      -7.217  -7.698  10.267  1.00  6.460          H  
ATOM   9882 2HD1 ILE A 654      -7.017  -8.170   8.569  1.00  6.460          H  
ATOM   9883 3HD1 ILE A 654      -8.559  -7.533   9.150  1.00  6.460          H  
ATOM   9884  N   ALA A 655      -8.706 -12.065  11.210  1.00  3.820          N  
ATOM   9885  CA  ALA A 655      -9.050 -12.307  12.602  1.00  3.750          C  
ATOM   9886  C   ALA A 655      -9.610 -13.706  12.908  1.00  4.230          C  
ATOM   9887  O   ALA A 655     -10.469 -13.815  13.781  1.00  4.710          O  
ATOM   9888  CB  ALA A 655     -10.061 -11.261  13.046  1.00  5.280          C  
ATOM   9889  H   ALA A 655      -7.740 -11.828  11.024  1.00  4.580          H  
ATOM   9890  HA  ALA A 655      -8.140 -12.172  13.189  1.00  4.500          H  
ATOM   9891 1HB  ALA A 655     -10.277 -11.384  14.107  1.00  6.330          H  
ATOM   9892 2HB  ALA A 655      -9.642 -10.277  12.874  1.00  6.330          H  
ATOM   9893 3HB  ALA A 655     -10.985 -11.359  12.479  1.00  6.330          H  
ATOM   9894  N   PRO A 656      -9.014 -14.811  12.377  1.00  4.360          N  
ATOM   9895  CA  PRO A 656      -9.460 -16.197  12.514  1.00  4.830          C  
ATOM   9896  C   PRO A 656      -9.233 -16.804  13.899  1.00  4.730          C  
ATOM   9897  O   PRO A 656      -8.516 -17.794  14.046  1.00  4.850          O  
ATOM   9898  CB  PRO A 656      -8.573 -16.917  11.491  1.00  7.250          C  
ATOM   9899  CG  PRO A 656      -7.291 -16.137  11.516  1.00  7.250          C  
ATOM   9900  CD  PRO A 656      -7.727 -14.700  11.644  1.00  7.250          C  
ATOM   9901  HA  PRO A 656     -10.515 -16.270  12.221  1.00  5.800          H  
ATOM   9902 1HB  PRO A 656      -8.434 -17.969  11.772  1.00  8.690          H  
ATOM   9903 2HB  PRO A 656      -9.058 -16.910  10.504  1.00  8.690          H  
ATOM   9904 1HG  PRO A 656      -6.657 -16.472  12.356  1.00  8.690          H  
ATOM   9905 2HG  PRO A 656      -6.726 -16.313  10.602  1.00  8.690          H  
ATOM   9906 1HD  PRO A 656      -6.989 -14.103  12.196  1.00  8.690          H  
ATOM   9907 2HD  PRO A 656      -7.875 -14.362  10.617  1.00  8.690          H  
ATOM   9908  N   ASP A 657      -9.856 -16.210  14.906  1.00  4.820          N  
ATOM   9909  CA  ASP A 657      -9.774 -16.679  16.280  1.00  5.050          C  
ATOM   9910  C   ASP A 657     -11.136 -16.473  16.939  1.00  4.680          C  
ATOM   9911  O   ASP A 657     -11.314 -15.586  17.775  1.00  5.050          O  
ATOM   9912  CB  ASP A 657      -8.667 -15.942  17.044  1.00  6.980          C  
ATOM   9913  CG  ASP A 657      -8.363 -16.550  18.438  1.00  6.980          C  
ATOM   9914  OD1 ASP A 657      -8.741 -17.680  18.669  1.00  6.980          O  
ATOM   9915  OD2 ASP A 657      -7.728 -15.888  19.238  1.00  6.980          O  
ATOM   9916  H   ASP A 657     -10.388 -15.364  14.706  1.00  5.780          H  
ATOM   9917  HA  ASP A 657      -9.542 -17.744  16.281  1.00  6.060          H  
ATOM   9918 1HB  ASP A 657      -7.751 -15.965  16.453  1.00  8.370          H  
ATOM   9919 2HB  ASP A 657      -8.953 -14.896  17.163  1.00  8.370          H  
ATOM   9920  N   GLY A 658     -12.109 -17.279  16.500  1.00  4.270          N  
ATOM   9921  CA  GLY A 658     -13.505 -17.194  16.933  1.00  4.060          C  
ATOM   9922  C   GLY A 658     -14.422 -16.423  15.972  1.00  3.690          C  
ATOM   9923  O   GLY A 658     -15.648 -16.518  16.085  1.00  3.870          O  
ATOM   9924  H   GLY A 658     -11.854 -17.984  15.823  1.00  5.120          H  
ATOM   9925 1HA  GLY A 658     -13.895 -18.204  17.066  1.00  4.870          H  
ATOM   9926 2HA  GLY A 658     -13.535 -16.718  17.911  1.00  4.870          H  
ATOM   9927  N   ARG A 659     -13.837 -15.718  15.010  1.00  3.590          N  
ATOM   9928  CA  ARG A 659     -14.555 -14.923  14.015  1.00  3.340          C  
ATOM   9929  C   ARG A 659     -13.767 -14.923  12.725  1.00  2.980          C  
ATOM   9930  O   ARG A 659     -12.654 -15.428  12.688  1.00  3.170          O  
ATOM   9931  CB  ARG A 659     -14.730 -13.468  14.437  1.00  4.780          C  
ATOM   9932  CG  ARG A 659     -15.540 -13.202  15.693  1.00  4.780          C  
ATOM   9933  CD  ARG A 659     -16.980 -13.494  15.529  1.00  4.780          C  
ATOM   9934  NE  ARG A 659     -17.739 -13.078  16.700  1.00  4.780          N  
ATOM   9935  CZ  ARG A 659     -17.927 -13.806  17.823  1.00  4.780          C  
ATOM   9936  NH1 ARG A 659     -17.399 -15.010  17.962  1.00  4.780          N  
ATOM   9937  NH2 ARG A 659     -18.656 -13.295  18.807  1.00  4.780          N  
ATOM   9938  H   ARG A 659     -12.827 -15.719  14.975  1.00  4.310          H  
ATOM   9939  HA  ARG A 659     -15.528 -15.372  13.827  1.00  4.010          H  
ATOM   9940 1HB  ARG A 659     -13.748 -13.028  14.592  1.00  5.730          H  
ATOM   9941 2HB  ARG A 659     -15.201 -12.914  13.631  1.00  5.730          H  
ATOM   9942 1HG  ARG A 659     -15.146 -13.781  16.514  1.00  5.730          H  
ATOM   9943 2HG  ARG A 659     -15.474 -12.159  15.938  1.00  5.730          H  
ATOM   9944 1HD  ARG A 659     -17.360 -12.942  14.668  1.00  5.730          H  
ATOM   9945 2HD  ARG A 659     -17.139 -14.553  15.370  1.00  5.730          H  
ATOM   9946  HE  ARG A 659     -18.177 -12.165  16.657  1.00  5.730          H  
ATOM   9947 1HH1 ARG A 659     -16.823 -15.442  17.216  1.00  5.730          H  
ATOM   9948 2HH1 ARG A 659     -17.557 -15.530  18.811  1.00  5.730          H  
ATOM   9949 1HH2 ARG A 659     -19.065 -12.376  18.712  1.00  5.730          H  
ATOM   9950 2HH2 ARG A 659     -18.805 -13.823  19.655  1.00  5.730          H  
ATOM   9951  N   LYS A 660     -14.356 -14.432  11.649  1.00  3.040          N  
ATOM   9952  CA  LYS A 660     -13.596 -14.290  10.418  1.00  3.160          C  
ATOM   9953  C   LYS A 660     -14.278 -13.343   9.450  1.00  2.820          C  
ATOM   9954  O   LYS A 660     -15.497 -13.384   9.287  1.00  2.750          O  
ATOM   9955  CB  LYS A 660     -13.388 -15.650   9.737  1.00  4.380          C  
ATOM   9956  CG  LYS A 660     -14.671 -16.335   9.287  1.00  4.380          C  
ATOM   9957  CD  LYS A 660     -14.393 -17.699   8.690  1.00  4.380          C  
ATOM   9958  CE  LYS A 660     -15.686 -18.377   8.265  1.00  4.380          C  
ATOM   9959  NZ  LYS A 660     -15.454 -19.748   7.723  1.00  4.380          N  
ATOM   9960  H   LYS A 660     -15.302 -14.084  11.696  1.00  3.650          H  
ATOM   9961  HA  LYS A 660     -12.618 -13.872  10.663  1.00  3.790          H  
ATOM   9962 1HB  LYS A 660     -12.761 -15.512   8.856  1.00  5.250          H  
ATOM   9963 2HB  LYS A 660     -12.859 -16.331  10.401  1.00  5.250          H  
ATOM   9964 1HG  LYS A 660     -15.338 -16.444  10.143  1.00  5.250          H  
ATOM   9965 2HG  LYS A 660     -15.172 -15.733   8.533  1.00  5.250          H  
ATOM   9966 1HD  LYS A 660     -13.747 -17.582   7.819  1.00  5.250          H  
ATOM   9967 2HD  LYS A 660     -13.883 -18.320   9.425  1.00  5.250          H  
ATOM   9968 1HE  LYS A 660     -16.348 -18.444   9.127  1.00  5.250          H  
ATOM   9969 2HE  LYS A 660     -16.167 -17.771   7.498  1.00  5.250          H  
ATOM   9970 1HZ  LYS A 660     -16.341 -20.155   7.458  1.00  5.250          H  
ATOM   9971 2HZ  LYS A 660     -14.851 -19.707   6.915  1.00  5.250          H  
ATOM   9972 3HZ  LYS A 660     -15.022 -20.323   8.433  1.00  5.250          H  
ATOM   9973  N   THR A 661     -13.470 -12.552   8.761  1.00  2.760          N  
ATOM   9974  CA  THR A 661     -13.917 -11.689   7.654  1.00  2.550          C  
ATOM   9975  C   THR A 661     -13.261 -12.166   6.369  1.00  2.430          C  
ATOM   9976  O   THR A 661     -12.071 -12.503   6.346  1.00  2.490          O  
ATOM   9977  CB  THR A 661     -13.693 -10.191   7.928  1.00  3.650          C  
ATOM   9978  OG1 THR A 661     -14.496  -9.808   9.035  1.00  3.650          O  
ATOM   9979  CG2 THR A 661     -14.031  -9.329   6.717  1.00  3.650          C  
ATOM   9980  H   THR A 661     -12.486 -12.564   9.049  1.00  3.310          H  
ATOM   9981  HA  THR A 661     -14.994 -11.813   7.530  1.00  3.060          H  
ATOM   9982  HB  THR A 661     -12.705 -10.037   8.177  1.00  4.380          H  
ATOM   9983  HG1 THR A 661     -14.151 -10.186   9.846  1.00  4.380          H  
ATOM   9984 1HG2 THR A 661     -13.856  -8.283   6.959  1.00  4.380          H  
ATOM   9985 2HG2 THR A 661     -13.406  -9.598   5.867  1.00  4.380          H  
ATOM   9986 3HG2 THR A 661     -15.050  -9.463   6.464  1.00  4.380          H  
ATOM   9987  N   THR A 662     -14.061 -12.258   5.301  1.00  2.310          N  
ATOM   9988  CA  THR A 662     -13.573 -12.813   4.032  1.00  2.250          C  
ATOM   9989  C   THR A 662     -13.374 -11.787   2.918  1.00  2.130          C  
ATOM   9990  O   THR A 662     -14.271 -10.990   2.621  1.00  2.130          O  
ATOM   9991  CB  THR A 662     -14.568 -13.879   3.504  1.00  3.170          C  
ATOM   9992  OG1 THR A 662     -14.707 -14.925   4.465  1.00  3.170          O  
ATOM   9993  CG2 THR A 662     -14.048 -14.489   2.190  1.00  3.170          C  
ATOM   9994  H   THR A 662     -15.029 -11.916   5.371  1.00  2.770          H  
ATOM   9995  HA  THR A 662     -12.609 -13.295   4.214  1.00  2.700          H  
ATOM   9996  HB  THR A 662     -15.542 -13.422   3.332  1.00  3.810          H  
ATOM   9997  HG1 THR A 662     -15.189 -14.590   5.225  1.00  3.810          H  
ATOM   9998 1HG2 THR A 662     -14.750 -15.242   1.846  1.00  3.810          H  
ATOM   9999 2HG2 THR A 662     -13.951 -13.727   1.421  1.00  3.810          H  
ATOM  10000 3HG2 THR A 662     -13.075 -14.950   2.361  1.00  3.810          H  
ATOM  10001  N   LEU A 663     -12.208 -11.842   2.257  1.00  2.100          N  
ATOM  10002  CA  LEU A 663     -11.917 -10.956   1.122  1.00  2.080          C  
ATOM  10003  C   LEU A 663     -11.429 -11.702  -0.120  1.00  2.070          C  
ATOM  10004  O   LEU A 663     -10.535 -12.553  -0.042  1.00  2.080          O  
ATOM  10005  CB  LEU A 663     -10.849  -9.926   1.531  1.00  2.920          C  
ATOM  10006  CG  LEU A 663     -10.397  -8.848   0.482  1.00  2.920          C  
ATOM  10007  CD1 LEU A 663     -10.000  -7.586   1.247  1.00  2.920          C  
ATOM  10008  CD2 LEU A 663      -9.166  -9.345  -0.350  1.00  2.920          C  
ATOM  10009  H   LEU A 663     -11.492 -12.511   2.568  1.00  2.520          H  
ATOM  10010  HA  LEU A 663     -12.829 -10.430   0.856  1.00  2.500          H  
ATOM  10011 1HB  LEU A 663     -11.248  -9.377   2.371  1.00  3.500          H  
ATOM  10012 2HB  LEU A 663      -9.961 -10.464   1.856  1.00  3.500          H  
ATOM  10013  HG  LEU A 663     -11.231  -8.610  -0.183  1.00  3.500          H  
ATOM  10014 1HD1 LEU A 663      -9.693  -6.812   0.546  1.00  3.500          H  
ATOM  10015 2HD1 LEU A 663     -10.838  -7.226   1.829  1.00  3.500          H  
ATOM  10016 3HD1 LEU A 663      -9.172  -7.812   1.922  1.00  3.500          H  
ATOM  10017 1HD2 LEU A 663      -8.868  -8.561  -1.048  1.00  3.500          H  
ATOM  10018 2HD2 LEU A 663      -8.338  -9.561   0.328  1.00  3.500          H  
ATOM  10019 3HD2 LEU A 663      -9.387 -10.232  -0.915  1.00  3.500          H  
ATOM  10020  N   THR A 664     -11.992 -11.341  -1.286  1.00  2.120          N  
ATOM  10021  CA  THR A 664     -11.515 -11.870  -2.577  1.00  2.200          C  
ATOM  10022  C   THR A 664     -11.244 -10.749  -3.599  1.00  2.210          C  
ATOM  10023  O   THR A 664     -12.084  -9.868  -3.814  1.00  2.500          O  
ATOM  10024  CB  THR A 664     -12.512 -12.885  -3.194  1.00  3.050          C  
ATOM  10025  OG1 THR A 664     -12.698 -13.984  -2.295  1.00  3.050          O  
ATOM  10026  CG2 THR A 664     -11.960 -13.434  -4.535  1.00  3.050          C  
ATOM  10027  H   THR A 664     -12.777 -10.679  -1.255  1.00  2.540          H  
ATOM  10028  HA  THR A 664     -10.572 -12.388  -2.412  1.00  2.640          H  
ATOM  10029  HB  THR A 664     -13.472 -12.398  -3.369  1.00  3.660          H  
ATOM  10030  HG1 THR A 664     -13.171 -13.673  -1.520  1.00  3.660          H  
ATOM  10031 1HG2 THR A 664     -12.666 -14.151  -4.947  1.00  3.660          H  
ATOM  10032 2HG2 THR A 664     -11.824 -12.627  -5.253  1.00  3.660          H  
ATOM  10033 3HG2 THR A 664     -11.003 -13.928  -4.363  1.00  3.660          H  
ATOM  10034  N   ARG A 665     -10.065 -10.785  -4.234  1.00  2.070          N  
ATOM  10035  CA  ARG A 665      -9.667  -9.828  -5.272  1.00  2.090          C  
ATOM  10036  C   ARG A 665      -9.662 -10.479  -6.650  1.00  2.110          C  
ATOM  10037  O   ARG A 665      -8.723 -11.170  -7.004  1.00  2.390          O  
ATOM  10038  CB  ARG A 665      -8.263  -9.299  -4.966  1.00  2.920          C  
ATOM  10039  CG  ARG A 665      -7.623  -8.320  -5.999  1.00  2.920          C  
ATOM  10040  CD  ARG A 665      -8.331  -7.023  -6.073  1.00  2.920          C  
ATOM  10041  NE  ARG A 665      -7.539  -5.987  -6.750  1.00  2.920          N  
ATOM  10042  CZ  ARG A 665      -7.470  -5.781  -8.087  1.00  2.920          C  
ATOM  10043  NH1 ARG A 665      -8.123  -6.536  -8.931  1.00  2.920          N  
ATOM  10044  NH2 ARG A 665      -6.728  -4.809  -8.572  1.00  2.920          N  
ATOM  10045  H   ARG A 665      -9.401 -11.531  -4.008  1.00  2.480          H  
ATOM  10046  HA  ARG A 665     -10.374  -9.000  -5.280  1.00  2.510          H  
ATOM  10047 1HB  ARG A 665      -8.283  -8.790  -4.004  1.00  3.500          H  
ATOM  10048 2HB  ARG A 665      -7.580 -10.147  -4.867  1.00  3.500          H  
ATOM  10049 1HG  ARG A 665      -6.589  -8.127  -5.718  1.00  3.500          H  
ATOM  10050 2HG  ARG A 665      -7.637  -8.773  -6.993  1.00  3.500          H  
ATOM  10051 1HD  ARG A 665      -9.292  -7.127  -6.587  1.00  3.500          H  
ATOM  10052 2HD  ARG A 665      -8.499  -6.696  -5.055  1.00  3.500          H  
ATOM  10053  HE  ARG A 665      -7.005  -5.364  -6.159  1.00  3.500          H  
ATOM  10054 1HH1 ARG A 665      -8.711  -7.291  -8.604  1.00  3.500          H  
ATOM  10055 2HH1 ARG A 665      -8.003  -6.350  -9.935  1.00  3.500          H  
ATOM  10056 1HH2 ARG A 665      -6.213  -4.189  -7.959  1.00  3.500          H  
ATOM  10057 2HH2 ARG A 665      -6.680  -4.697  -9.590  1.00  3.500          H  
ATOM  10058  N   ASN A 666     -10.644 -10.200  -7.483  1.00  1.980          N  
ATOM  10059  CA  ASN A 666     -10.672 -10.844  -8.785  1.00  2.000          C  
ATOM  10060  C   ASN A 666      -9.811 -10.038  -9.751  1.00  2.100          C  
ATOM  10061  O   ASN A 666     -10.206  -8.936 -10.158  1.00  2.230          O  
ATOM  10062  CB  ASN A 666     -12.088 -10.975  -9.294  1.00  2.790          C  
ATOM  10063  CG  ASN A 666     -12.170 -11.795 -10.543  1.00  2.790          C  
ATOM  10064  OD1 ASN A 666     -11.242 -11.823 -11.384  1.00  2.790          O  
ATOM  10065  ND2 ASN A 666     -13.286 -12.467 -10.706  1.00  2.790          N  
ATOM  10066  H   ASN A 666     -11.404  -9.575  -7.205  1.00  2.380          H  
ATOM  10067  HA  ASN A 666     -10.228 -11.828  -8.698  1.00  2.400          H  
ATOM  10068 1HB  ASN A 666     -12.714 -11.404  -8.527  1.00  3.350          H  
ATOM  10069 2HB  ASN A 666     -12.487  -9.982  -9.502  1.00  3.350          H  
ATOM  10070 1HD2 ASN A 666     -13.423 -13.039 -11.518  1.00  3.350          H  
ATOM  10071 2HD2 ASN A 666     -14.007 -12.414 -10.008  1.00  3.350          H  
ATOM  10072  N   ALA A 667      -8.626 -10.553 -10.121  1.00  2.200          N  
ATOM  10073  CA  ALA A 667      -7.677  -9.768 -10.924  1.00  2.400          C  
ATOM  10074  C   ALA A 667      -8.052  -9.727 -12.403  1.00  2.410          C  
ATOM  10075  O   ALA A 667      -7.469  -8.976 -13.188  1.00  2.550          O  
ATOM  10076  CB  ALA A 667      -6.270 -10.327 -10.762  1.00  3.280          C  
ATOM  10077  H   ALA A 667      -8.357 -11.502  -9.828  1.00  2.640          H  
ATOM  10078  HA  ALA A 667      -7.686  -8.747 -10.550  1.00  2.880          H  
ATOM  10079 1HB  ALA A 667      -5.566  -9.713 -11.322  1.00  3.940          H  
ATOM  10080 2HB  ALA A 667      -5.995 -10.315  -9.704  1.00  3.940          H  
ATOM  10081 3HB  ALA A 667      -6.242 -11.352 -11.134  1.00  3.940          H  
ATOM  10082  N   PHE A 668      -9.032 -10.516 -12.801  1.00  2.450          N  
ATOM  10083  CA  PHE A 668      -9.418 -10.527 -14.204  1.00  2.670          C  
ATOM  10084  C   PHE A 668     -10.768  -9.860 -14.362  1.00  2.770          C  
ATOM  10085  O   PHE A 668     -11.062  -9.237 -15.383  1.00  3.150          O  
ATOM  10086  CB  PHE A 668      -9.374 -11.953 -14.729  1.00  3.650          C  
ATOM  10087  CG  PHE A 668      -7.949 -12.479 -14.727  1.00  3.650          C  
ATOM  10088  CD1 PHE A 668      -7.439 -13.210 -13.659  1.00  3.650          C  
ATOM  10089  CD2 PHE A 668      -7.112 -12.225 -15.807  1.00  3.650          C  
ATOM  10090  CE1 PHE A 668      -6.130 -13.661 -13.679  1.00  3.650          C  
ATOM  10091  CE2 PHE A 668      -5.813 -12.683 -15.823  1.00  3.650          C  
ATOM  10092  CZ  PHE A 668      -5.324 -13.400 -14.757  1.00  3.650          C  
ATOM  10093  H   PHE A 668      -9.518 -11.105 -12.124  1.00  2.940          H  
ATOM  10094  HA  PHE A 668      -8.693  -9.947 -14.774  1.00  3.200          H  
ATOM  10095 1HB  PHE A 668      -9.985 -12.602 -14.100  1.00  4.380          H  
ATOM  10096 2HB  PHE A 668      -9.764 -11.992 -15.742  1.00  4.380          H  
ATOM  10097  HD1 PHE A 668      -8.073 -13.423 -12.794  1.00  4.380          H  
ATOM  10098  HD2 PHE A 668      -7.495 -11.652 -16.654  1.00  4.380          H  
ATOM  10099  HE1 PHE A 668      -5.733 -14.223 -12.840  1.00  4.380          H  
ATOM  10100  HE2 PHE A 668      -5.171 -12.474 -16.676  1.00  4.380          H  
ATOM  10101  HZ  PHE A 668      -4.295 -13.756 -14.766  1.00  4.380          H  
ATOM  10102  N   GLY A 669     -11.570  -9.964 -13.312  1.00  2.660          N  
ATOM  10103  CA  GLY A 669     -12.884  -9.357 -13.257  1.00  3.080          C  
ATOM  10104  C   GLY A 669     -12.763  -7.896 -12.847  1.00  2.820          C  
ATOM  10105  O   GLY A 669     -13.670  -7.106 -13.112  1.00  3.150          O  
ATOM  10106  H   GLY A 669     -11.260 -10.524 -12.538  1.00  3.190          H  
ATOM  10107 1HA  GLY A 669     -13.363  -9.431 -14.233  1.00  3.700          H  
ATOM  10108 2HA  GLY A 669     -13.507  -9.892 -12.543  1.00  3.700          H  
ATOM  10109  N   LEU A 670     -11.608  -7.536 -12.242  1.00  2.470          N  
ATOM  10110  CA  LEU A 670     -11.307  -6.197 -11.760  1.00  2.530          C  
ATOM  10111  C   LEU A 670     -12.251  -5.799 -10.639  1.00  2.470          C  
ATOM  10112  O   LEU A 670     -12.700  -4.653 -10.568  1.00  2.610          O  
ATOM  10113  CB  LEU A 670     -11.398  -5.199 -12.930  1.00  3.520          C  
ATOM  10114  CG  LEU A 670     -10.499  -5.505 -14.179  1.00  3.520          C  
ATOM  10115  CD1 LEU A 670     -10.788  -4.491 -15.262  1.00  3.520          C  
ATOM  10116  CD2 LEU A 670      -9.031  -5.441 -13.786  1.00  3.520          C  
ATOM  10117  H   LEU A 670     -10.912  -8.249 -12.019  1.00  2.960          H  
ATOM  10118  HA  LEU A 670     -10.299  -6.194 -11.351  1.00  3.040          H  
ATOM  10119 1HB  LEU A 670     -12.423  -5.091 -13.262  1.00  4.220          H  
ATOM  10120 2HB  LEU A 670     -11.089  -4.241 -12.560  1.00  4.220          H  
ATOM  10121  HG  LEU A 670     -10.728  -6.497 -14.568  1.00  4.220          H  
ATOM  10122 1HD1 LEU A 670     -10.170  -4.699 -16.131  1.00  4.220          H  
ATOM  10123 2HD1 LEU A 670     -11.837  -4.550 -15.539  1.00  4.220          H  
ATOM  10124 3HD1 LEU A 670     -10.573  -3.508 -14.891  1.00  4.220          H  
ATOM  10125 1HD2 LEU A 670      -8.410  -5.639 -14.660  1.00  4.220          H  
ATOM  10126 2HD2 LEU A 670      -8.797  -4.449 -13.401  1.00  4.220          H  
ATOM  10127 3HD2 LEU A 670      -8.817  -6.182 -13.027  1.00  4.220          H  
ATOM  10128  N   VAL A 671     -12.588  -6.773  -9.782  1.00  2.460          N  
ATOM  10129  CA  VAL A 671     -13.480  -6.530  -8.639  1.00  2.400          C  
ATOM  10130  C   VAL A 671     -13.019  -7.110  -7.288  1.00  2.170          C  
ATOM  10131  O   VAL A 671     -12.714  -8.298  -7.167  1.00  2.330          O  
ATOM  10132  CB  VAL A 671     -14.918  -7.029  -8.949  1.00  3.380          C  
ATOM  10133  CG1 VAL A 671     -15.855  -6.807  -7.724  1.00  3.380          C  
ATOM  10134  CG2 VAL A 671     -15.474  -6.256 -10.160  1.00  3.380          C  
ATOM  10135  H   VAL A 671     -12.133  -7.676  -9.923  1.00  2.950          H  
ATOM  10136  HA  VAL A 671     -13.549  -5.455  -8.520  1.00  2.880          H  
ATOM  10137  HB  VAL A 671     -14.893  -8.095  -9.171  1.00  4.060          H  
ATOM  10138 1HG1 VAL A 671     -16.854  -7.156  -7.970  1.00  4.060          H  
ATOM  10139 2HG1 VAL A 671     -15.499  -7.357  -6.856  1.00  4.060          H  
ATOM  10140 3HG1 VAL A 671     -15.893  -5.739  -7.482  1.00  4.060          H  
ATOM  10141 1HG2 VAL A 671     -16.479  -6.603 -10.381  1.00  4.060          H  
ATOM  10142 2HG2 VAL A 671     -15.498  -5.188  -9.933  1.00  4.060          H  
ATOM  10143 3HG2 VAL A 671     -14.856  -6.417 -11.028  1.00  4.060          H  
ATOM  10144  N   THR A 672     -13.061  -6.269  -6.258  1.00  2.120          N  
ATOM  10145  CA  THR A 672     -12.744  -6.639  -4.877  1.00  2.190          C  
ATOM  10146  C   THR A 672     -14.033  -6.743  -4.082  1.00  2.190          C  
ATOM  10147  O   THR A 672     -14.890  -5.849  -4.124  1.00  2.760          O  
ATOM  10148  CB  THR A 672     -11.823  -5.615  -4.167  1.00  3.040          C  
ATOM  10149  OG1 THR A 672     -10.598  -5.522  -4.856  1.00  3.040          O  
ATOM  10150  CG2 THR A 672     -11.522  -6.043  -2.705  1.00  3.040          C  
ATOM  10151  H   THR A 672     -13.329  -5.308  -6.463  1.00  2.540          H  
ATOM  10152  HA  THR A 672     -12.261  -7.611  -4.870  1.00  2.630          H  
ATOM  10153  HB  THR A 672     -12.303  -4.654  -4.168  1.00  3.650          H  
ATOM  10154  HG1 THR A 672     -10.191  -4.651  -4.680  1.00  3.650          H  
ATOM  10155 1HG2 THR A 672     -10.866  -5.303  -2.246  1.00  3.650          H  
ATOM  10156 2HG2 THR A 672     -12.439  -6.106  -2.121  1.00  3.650          H  
ATOM  10157 3HG2 THR A 672     -11.027  -7.016  -2.704  1.00  3.650          H  
ATOM  10158  N   SER A 673     -14.157  -7.818  -3.315  1.00  2.080          N  
ATOM  10159  CA  SER A 673     -15.325  -8.000  -2.458  1.00  2.150          C  
ATOM  10160  C   SER A 673     -14.975  -8.465  -1.041  1.00  2.150          C  
ATOM  10161  O   SER A 673     -14.415  -9.553  -0.841  1.00  2.260          O  
ATOM  10162  CB  SER A 673     -16.263  -9.005  -3.100  1.00  2.980          C  
ATOM  10163  OG  SER A 673     -17.364  -9.271  -2.274  1.00  2.980          O  
ATOM  10164  H   SER A 673     -13.427  -8.536  -3.374  1.00  2.500          H  
ATOM  10165  HA  SER A 673     -15.842  -7.044  -2.370  1.00  2.580          H  
ATOM  10166 1HB  SER A 673     -16.610  -8.613  -4.055  1.00  3.580          H  
ATOM  10167 2HB  SER A 673     -15.719  -9.929  -3.302  1.00  3.580          H  
ATOM  10168  HG  SER A 673     -17.933  -9.865  -2.771  1.00  3.580          H  
ATOM  10169  N   GLU A 674     -15.287  -7.617  -0.040  1.00  2.140          N  
ATOM  10170  CA  GLU A 674     -15.005  -7.945   1.363  1.00  2.240          C  
ATOM  10171  C   GLU A 674     -16.277  -7.961   2.221  1.00  2.470          C  
ATOM  10172  O   GLU A 674     -17.011  -6.965   2.329  1.00  2.720          O  
ATOM  10173  CB  GLU A 674     -13.985  -6.974   1.969  1.00  3.100          C  
ATOM  10174  CG  GLU A 674     -13.625  -7.293   3.438  1.00  3.100          C  
ATOM  10175  CD  GLU A 674     -12.594  -6.399   4.035  1.00  3.100          C  
ATOM  10176  OE1 GLU A 674     -12.090  -5.527   3.361  1.00  3.100          O  
ATOM  10177  OE2 GLU A 674     -12.314  -6.562   5.196  1.00  3.100          O  
ATOM  10178  H   GLU A 674     -15.724  -6.712  -0.252  1.00  2.570          H  
ATOM  10179  HA  GLU A 674     -14.575  -8.939   1.399  1.00  2.690          H  
ATOM  10180 1HB  GLU A 674     -13.079  -7.004   1.378  1.00  3.720          H  
ATOM  10181 2HB  GLU A 674     -14.375  -5.955   1.922  1.00  3.720          H  
ATOM  10182 1HG  GLU A 674     -14.525  -7.214   4.047  1.00  3.720          H  
ATOM  10183 2HG  GLU A 674     -13.281  -8.327   3.492  1.00  3.720          H  
ATOM  10184  N   THR A 675     -16.536  -9.106   2.866  1.00  2.460          N  
ATOM  10185  CA  THR A 675     -17.744  -9.243   3.691  1.00  2.750          C  
ATOM  10186  C   THR A 675     -17.507  -9.601   5.152  1.00  2.520          C  
ATOM  10187  O   THR A 675     -16.927 -10.642   5.490  1.00  2.390          O  
ATOM  10188  CB  THR A 675     -18.707 -10.302   3.099  1.00  3.730          C  
ATOM  10189  OG1 THR A 675     -19.106  -9.904   1.784  1.00  3.730          O  
ATOM  10190  CG2 THR A 675     -19.966 -10.451   3.987  1.00  3.730          C  
ATOM  10191  H   THR A 675     -15.871  -9.877   2.751  1.00  2.950          H  
ATOM  10192  HA  THR A 675     -18.266  -8.286   3.685  1.00  3.300          H  
ATOM  10193  HB  THR A 675     -18.197 -11.261   3.037  1.00  4.480          H  
ATOM  10194  HG1 THR A 675     -18.357 -10.004   1.188  1.00  4.480          H  
ATOM  10195 1HG2 THR A 675     -20.627 -11.193   3.546  1.00  4.480          H  
ATOM  10196 2HG2 THR A 675     -19.697 -10.775   4.992  1.00  4.480          H  
ATOM  10197 3HG2 THR A 675     -20.483  -9.494   4.046  1.00  4.480          H  
ATOM  10198  N   ASP A 676     -18.033  -8.746   6.032  1.00  2.560          N  
ATOM  10199  CA  ASP A 676     -17.987  -8.891   7.481  1.00  2.430          C  
ATOM  10200  C   ASP A 676     -19.341  -9.420   7.969  1.00  2.540          C  
ATOM  10201  O   ASP A 676     -20.341  -8.716   7.806  1.00  2.660          O  
ATOM  10202  CB  ASP A 676     -17.657  -7.566   8.161  1.00  3.450          C  
ATOM  10203  CG  ASP A 676     -17.581  -7.648   9.707  1.00  3.450          C  
ATOM  10204  OD1 ASP A 676     -18.117  -8.597  10.291  1.00  3.450          O  
ATOM  10205  OD2 ASP A 676     -17.023  -6.741  10.293  1.00  3.450          O  
ATOM  10206  H   ASP A 676     -18.505  -7.903   5.683  1.00  3.070          H  
ATOM  10207  HA  ASP A 676     -17.180  -9.570   7.735  1.00  2.920          H  
ATOM  10208 1HB  ASP A 676     -16.703  -7.192   7.779  1.00  4.140          H  
ATOM  10209 2HB  ASP A 676     -18.408  -6.852   7.900  1.00  4.140          H  
ATOM  10210  N   PRO A 677     -19.450 -10.655   8.482  1.00  2.650          N  
ATOM  10211  CA  PRO A 677     -20.682 -11.279   8.931  1.00  2.830          C  
ATOM  10212  C   PRO A 677     -21.542 -10.381   9.836  1.00  2.660          C  
ATOM  10213  O   PRO A 677     -22.764 -10.509   9.822  1.00  2.820          O  
ATOM  10214  CB  PRO A 677     -20.166 -12.512   9.680  1.00  4.250          C  
ATOM  10215  CG  PRO A 677     -18.874 -12.856   8.973  1.00  4.250          C  
ATOM  10216  CD  PRO A 677     -18.257 -11.525   8.621  1.00  4.250          C  
ATOM  10217  HA  PRO A 677     -21.256 -11.584   8.044  1.00  3.400          H  
ATOM  10218 1HB  PRO A 677     -20.026 -12.265  10.746  1.00  5.090          H  
ATOM  10219 2HB  PRO A 677     -20.910 -13.320   9.629  1.00  5.090          H  
ATOM  10220 1HG  PRO A 677     -18.209 -13.455   9.619  1.00  5.090          H  
ATOM  10221 2HG  PRO A 677     -19.081 -13.465   8.081  1.00  5.090          H  
ATOM  10222 1HD  PRO A 677     -17.588 -11.164   9.431  1.00  5.090          H  
ATOM  10223 2HD  PRO A 677     -17.732 -11.650   7.665  1.00  5.090          H  
ATOM  10224  N   ASP A 678     -20.938  -9.466  10.625  1.00  2.460          N  
ATOM  10225  CA  ASP A 678     -21.766  -8.603  11.483  1.00  2.440          C  
ATOM  10226  C   ASP A 678     -22.551  -7.511  10.719  1.00  2.290          C  
ATOM  10227  O   ASP A 678     -23.337  -6.777  11.326  1.00  2.740          O  
ATOM  10228  CB  ASP A 678     -20.963  -7.969  12.626  1.00  3.420          C  
ATOM  10229  CG  ASP A 678     -20.611  -8.951  13.788  1.00  3.420          C  
ATOM  10230  OD1 ASP A 678     -21.233  -9.986  13.910  1.00  3.420          O  
ATOM  10231  OD2 ASP A 678     -19.719  -8.632  14.552  1.00  3.420          O  
ATOM  10232  H   ASP A 678     -19.912  -9.336  10.656  1.00  2.950          H  
ATOM  10233  HA  ASP A 678     -22.508  -9.244  11.960  1.00  2.930          H  
ATOM  10234 1HB  ASP A 678     -20.028  -7.568  12.218  1.00  4.110          H  
ATOM  10235 2HB  ASP A 678     -21.525  -7.128  13.039  1.00  4.110          H  
ATOM  10236  N   GLY A 679     -22.342  -7.385   9.399  1.00  1.850          N  
ATOM  10237  CA  GLY A 679     -23.092  -6.425   8.584  1.00  2.170          C  
ATOM  10238  C   GLY A 679     -22.271  -5.403   7.790  1.00  2.020          C  
ATOM  10239  O   GLY A 679     -22.795  -4.782   6.871  1.00  2.360          O  
ATOM  10240  H   GLY A 679     -21.663  -7.994   8.926  1.00  2.220          H  
ATOM  10241 1HA  GLY A 679     -23.706  -6.991   7.884  1.00  2.600          H  
ATOM  10242 2HA  GLY A 679     -23.791  -5.890   9.225  1.00  2.600          H  
ATOM  10243  N   ASN A 680     -21.013  -5.191   8.143  1.00  1.920          N  
ATOM  10244  CA  ASN A 680     -20.165  -4.243   7.412  1.00  1.930          C  
ATOM  10245  C   ASN A 680     -19.745  -4.826   6.049  1.00  1.950          C  
ATOM  10246  O   ASN A 680     -19.542  -6.039   5.905  1.00  1.990          O  
ATOM  10247  CB  ASN A 680     -18.972  -3.818   8.256  1.00  2.700          C  
ATOM  10248  CG  ASN A 680     -18.227  -2.641   7.684  1.00  2.700          C  
ATOM  10249  OD1 ASN A 680     -17.363  -2.786   6.810  1.00  2.700          O  
ATOM  10250  ND2 ASN A 680     -18.551  -1.466   8.161  1.00  2.700          N  
ATOM  10251  H   ASN A 680     -20.636  -5.705   8.929  1.00  2.300          H  
ATOM  10252  HA  ASN A 680     -20.753  -3.347   7.201  1.00  2.320          H  
ATOM  10253 1HB  ASN A 680     -19.323  -3.555   9.255  1.00  3.240          H  
ATOM  10254 2HB  ASN A 680     -18.281  -4.639   8.367  1.00  3.240          H  
ATOM  10255 1HD2 ASN A 680     -18.093  -0.645   7.821  1.00  3.240          H  
ATOM  10256 2HD2 ASN A 680     -19.279  -1.390   8.876  1.00  3.240          H  
ATOM  10257  N   SER A 681     -19.655  -3.991   5.022  1.00  1.990          N  
ATOM  10258  CA  SER A 681     -19.207  -4.512   3.732  1.00  2.040          C  
ATOM  10259  C   SER A 681     -18.566  -3.432   2.889  1.00  1.950          C  
ATOM  10260  O   SER A 681     -18.865  -2.241   3.056  1.00  2.010          O  
ATOM  10261  CB  SER A 681     -20.389  -5.047   2.954  1.00  2.840          C  
ATOM  10262  OG  SER A 681     -21.200  -3.983   2.559  1.00  2.840          O  
ATOM  10263  H   SER A 681     -19.864  -3.010   5.124  1.00  2.390          H  
ATOM  10264  HA  SER A 681     -18.475  -5.306   3.898  1.00  2.450          H  
ATOM  10265 1HB  SER A 681     -20.046  -5.601   2.082  1.00  3.400          H  
ATOM  10266 2HB  SER A 681     -20.962  -5.732   3.581  1.00  3.400          H  
ATOM  10267  HG  SER A 681     -22.082  -4.350   2.333  1.00  3.400          H  
ATOM  10268  N   ARG A 682     -17.674  -3.865   1.991  1.00  1.880          N  
ATOM  10269  CA  ARG A 682     -17.022  -2.979   1.026  1.00  1.860          C  
ATOM  10270  C   ARG A 682     -16.746  -3.646  -0.323  1.00  1.860          C  
ATOM  10271  O   ARG A 682     -16.305  -4.803  -0.389  1.00  1.830          O  
ATOM  10272  CB  ARG A 682     -15.695  -2.459   1.575  1.00  2.610          C  
ATOM  10273  CG  ARG A 682     -15.797  -1.526   2.784  1.00  2.610          C  
ATOM  10274  CD  ARG A 682     -14.479  -1.023   3.198  1.00  2.610          C  
ATOM  10275  NE  ARG A 682     -13.640  -2.091   3.719  1.00  2.610          N  
ATOM  10276  CZ  ARG A 682     -13.633  -2.527   5.002  1.00  2.610          C  
ATOM  10277  NH1 ARG A 682     -14.412  -1.977   5.917  1.00  2.610          N  
ATOM  10278  NH2 ARG A 682     -12.837  -3.517   5.334  1.00  2.610          N  
ATOM  10279  H   ARG A 682     -17.468  -4.872   1.980  1.00  2.260          H  
ATOM  10280  HA  ARG A 682     -17.680  -2.124   0.848  1.00  2.230          H  
ATOM  10281 1HB  ARG A 682     -15.066  -3.304   1.853  1.00  3.130          H  
ATOM  10282 2HB  ARG A 682     -15.176  -1.911   0.786  1.00  3.130          H  
ATOM  10283 1HG  ARG A 682     -16.434  -0.675   2.527  1.00  3.130          H  
ATOM  10284 2HG  ARG A 682     -16.225  -2.058   3.627  1.00  3.130          H  
ATOM  10285 1HD  ARG A 682     -13.978  -0.586   2.336  1.00  3.130          H  
ATOM  10286 2HD  ARG A 682     -14.600  -0.260   3.963  1.00  3.130          H  
ATOM  10287  HE  ARG A 682     -13.019  -2.559   3.064  1.00  3.130          H  
ATOM  10288 1HH1 ARG A 682     -15.037  -1.224   5.673  1.00  3.130          H  
ATOM  10289 2HH1 ARG A 682     -14.398  -2.322   6.866  1.00  3.130          H  
ATOM  10290 1HH2 ARG A 682     -12.257  -3.976   4.610  1.00  3.130          H  
ATOM  10291 2HH2 ARG A 682     -12.816  -3.870   6.277  1.00  3.130          H  
ATOM  10292  N   THR A 683     -16.915  -2.893  -1.407  1.00  1.920          N  
ATOM  10293  CA  THR A 683     -16.526  -3.417  -2.711  1.00  1.970          C  
ATOM  10294  C   THR A 683     -15.844  -2.365  -3.582  1.00  1.970          C  
ATOM  10295  O   THR A 683     -16.093  -1.156  -3.453  1.00  1.980          O  
ATOM  10296  CB  THR A 683     -17.722  -4.024  -3.458  1.00  2.740          C  
ATOM  10297  OG1 THR A 683     -17.242  -4.618  -4.651  1.00  2.740          O  
ATOM  10298  CG2 THR A 683     -18.754  -2.964  -3.811  1.00  2.740          C  
ATOM  10299  H   THR A 683     -17.347  -1.966  -1.331  1.00  2.300          H  
ATOM  10300  HA  THR A 683     -15.802  -4.213  -2.555  1.00  2.360          H  
ATOM  10301  HB  THR A 683     -18.180  -4.791  -2.832  1.00  3.290          H  
ATOM  10302  HG1 THR A 683     -16.626  -5.342  -4.395  1.00  3.290          H  
ATOM  10303 1HG2 THR A 683     -19.583  -3.429  -4.343  1.00  3.290          H  
ATOM  10304 2HG2 THR A 683     -19.125  -2.497  -2.901  1.00  3.290          H  
ATOM  10305 3HG2 THR A 683     -18.300  -2.213  -4.444  1.00  3.290          H  
ATOM  10306  N   GLN A 684     -14.933  -2.831  -4.443  1.00  1.970          N  
ATOM  10307  CA  GLN A 684     -14.222  -1.934  -5.353  1.00  1.980          C  
ATOM  10308  C   GLN A 684     -14.069  -2.465  -6.783  1.00  1.970          C  
ATOM  10309  O   GLN A 684     -13.844  -3.653  -7.006  1.00  2.020          O  
ATOM  10310  CB  GLN A 684     -12.820  -1.594  -4.810  1.00  2.770          C  
ATOM  10311  CG  GLN A 684     -12.785  -0.807  -3.490  1.00  2.770          C  
ATOM  10312  CD  GLN A 684     -11.365  -0.330  -3.058  1.00  2.770          C  
ATOM  10313  OE1 GLN A 684     -10.302  -0.814  -3.503  1.00  2.770          O  
ATOM  10314  NE2 GLN A 684     -11.353   0.643  -2.154  1.00  2.770          N  
ATOM  10315  H   GLN A 684     -14.794  -3.844  -4.475  1.00  2.360          H  
ATOM  10316  HA  GLN A 684     -14.797  -1.019  -5.409  1.00  2.380          H  
ATOM  10317 1HB  GLN A 684     -12.280  -2.499  -4.645  1.00  3.320          H  
ATOM  10318 2HB  GLN A 684     -12.291  -1.062  -5.562  1.00  3.320          H  
ATOM  10319 1HG  GLN A 684     -13.414   0.068  -3.603  1.00  3.320          H  
ATOM  10320 2HG  GLN A 684     -13.180  -1.443  -2.701  1.00  3.320          H  
ATOM  10321 1HE2 GLN A 684     -10.481   1.007  -1.820  1.00  3.320          H  
ATOM  10322 2HE2 GLN A 684     -12.212   1.001  -1.786  1.00  3.320          H  
ATOM  10323  N   GLU A 685     -14.104  -1.552  -7.753  1.00  1.940          N  
ATOM  10324  CA  GLU A 685     -13.890  -1.888  -9.165  1.00  1.960          C  
ATOM  10325  C   GLU A 685     -12.645  -1.181  -9.675  1.00  2.000          C  
ATOM  10326  O   GLU A 685     -12.416  -0.004  -9.353  1.00  1.990          O  
ATOM  10327  CB  GLU A 685     -15.110  -1.561 -10.014  1.00  2.740          C  
ATOM  10328  CG  GLU A 685     -15.008  -1.972 -11.465  1.00  2.740          C  
ATOM  10329  CD  GLU A 685     -16.278  -1.743 -12.222  1.00  2.740          C  
ATOM  10330  OE1 GLU A 685     -17.277  -1.392 -11.617  1.00  2.740          O  
ATOM  10331  OE2 GLU A 685     -16.269  -1.923 -13.414  1.00  2.740          O  
ATOM  10332  H   GLU A 685     -14.289  -0.585  -7.476  1.00  2.330          H  
ATOM  10333  HA  GLU A 685     -13.722  -2.956  -9.240  1.00  2.350          H  
ATOM  10334 1HB  GLU A 685     -15.984  -2.024  -9.579  1.00  3.280          H  
ATOM  10335 2HB  GLU A 685     -15.257  -0.511 -10.026  1.00  3.280          H  
ATOM  10336 1HG  GLU A 685     -14.216  -1.398 -11.949  1.00  3.280          H  
ATOM  10337 2HG  GLU A 685     -14.736  -3.031 -11.517  1.00  3.280          H  
ATOM  10338  N   TYR A 686     -11.877  -1.880 -10.512  1.00  2.060          N  
ATOM  10339  CA  TYR A 686     -10.623  -1.360 -11.045  1.00  2.100          C  
ATOM  10340  C   TYR A 686     -10.662  -1.237 -12.577  1.00  2.170          C  
ATOM  10341  O   TYR A 686     -11.481  -1.875 -13.233  1.00  2.240          O  
ATOM  10342  CB  TYR A 686      -9.503  -2.294 -10.586  1.00  2.920          C  
ATOM  10343  CG  TYR A 686      -9.482  -2.438  -9.074  1.00  2.920          C  
ATOM  10344  CD1 TYR A 686     -10.306  -3.378  -8.501  1.00  2.920          C  
ATOM  10345  CD2 TYR A 686      -8.694  -1.652  -8.267  1.00  2.920          C  
ATOM  10346  CE1 TYR A 686     -10.372  -3.532  -7.177  1.00  2.920          C  
ATOM  10347  CE2 TYR A 686      -8.756  -1.802  -6.890  1.00  2.920          C  
ATOM  10348  CZ  TYR A 686      -9.600  -2.752  -6.346  1.00  2.920          C  
ATOM  10349  OH  TYR A 686      -9.708  -2.926  -4.973  1.00  2.920          O  
ATOM  10350  H   TYR A 686     -12.166  -2.840 -10.741  1.00  2.470          H  
ATOM  10351  HA  TYR A 686     -10.459  -0.371 -10.636  1.00  2.520          H  
ATOM  10352 1HB  TYR A 686      -9.599  -3.276 -11.037  1.00  3.510          H  
ATOM  10353 2HB  TYR A 686      -8.572  -1.877 -10.892  1.00  3.510          H  
ATOM  10354  HD1 TYR A 686     -10.923  -3.996  -9.115  1.00  3.510          H  
ATOM  10355  HD2 TYR A 686      -8.035  -0.918  -8.702  1.00  3.510          H  
ATOM  10356  HE1 TYR A 686     -11.049  -4.270  -6.783  1.00  3.510          H  
ATOM  10357  HE2 TYR A 686      -8.143  -1.177  -6.241  1.00  3.510          H  
ATOM  10358  HH  TYR A 686      -9.646  -2.064  -4.506  1.00  3.510          H  
ATOM  10359  N   ASP A 687      -9.812  -0.384 -13.155  1.00  2.200          N  
ATOM  10360  CA  ASP A 687      -9.762  -0.252 -14.614  1.00  2.310          C  
ATOM  10361  C   ASP A 687      -8.866  -1.316 -15.259  1.00  2.360          C  
ATOM  10362  O   ASP A 687      -8.401  -2.256 -14.610  1.00  2.330          O  
ATOM  10363  CB  ASP A 687      -9.309   1.150 -15.078  1.00  3.190          C  
ATOM  10364  CG  ASP A 687      -7.833   1.528 -14.849  1.00  3.190          C  
ATOM  10365  OD1 ASP A 687      -7.020   0.651 -14.548  1.00  3.190          O  
ATOM  10366  OD2 ASP A 687      -7.511   2.704 -14.976  1.00  3.190          O  
ATOM  10367  H   ASP A 687      -9.194   0.172 -12.560  1.00  2.640          H  
ATOM  10368  HA  ASP A 687     -10.773  -0.401 -14.998  1.00  2.770          H  
ATOM  10369 1HB  ASP A 687      -9.542   1.282 -16.129  1.00  3.830          H  
ATOM  10370 2HB  ASP A 687      -9.889   1.865 -14.563  1.00  3.830          H  
ATOM  10371  N   LYS A 688      -8.614  -1.167 -16.558  1.00  2.480          N  
ATOM  10372  CA  LYS A 688      -7.826  -2.125 -17.337  1.00  2.570          C  
ATOM  10373  C   LYS A 688      -6.390  -2.317 -16.832  1.00  2.590          C  
ATOM  10374  O   LYS A 688      -5.733  -3.298 -17.187  1.00  2.700          O  
ATOM  10375  CB  LYS A 688      -7.782  -1.694 -18.800  1.00  3.560          C  
ATOM  10376  CG  LYS A 688      -9.112  -1.824 -19.539  1.00  3.560          C  
ATOM  10377  CD  LYS A 688      -8.984  -1.365 -20.995  1.00  3.560          C  
ATOM  10378  CE  LYS A 688     -10.309  -1.501 -21.752  1.00  3.560          C  
ATOM  10379  NZ  LYS A 688     -10.201  -1.018 -23.164  1.00  3.560          N  
ATOM  10380  H   LYS A 688      -9.006  -0.373 -17.035  1.00  2.980          H  
ATOM  10381  HA  LYS A 688      -8.324  -3.093 -17.273  1.00  3.080          H  
ATOM  10382 1HB  LYS A 688      -7.462  -0.651 -18.856  1.00  4.270          H  
ATOM  10383 2HB  LYS A 688      -7.038  -2.289 -19.331  1.00  4.270          H  
ATOM  10384 1HG  LYS A 688      -9.432  -2.866 -19.516  1.00  4.270          H  
ATOM  10385 2HG  LYS A 688      -9.867  -1.222 -19.039  1.00  4.270          H  
ATOM  10386 1HD  LYS A 688      -8.667  -0.321 -21.020  1.00  4.270          H  
ATOM  10387 2HD  LYS A 688      -8.227  -1.967 -21.497  1.00  4.270          H  
ATOM  10388 1HE  LYS A 688     -10.609  -2.548 -21.760  1.00  4.270          H  
ATOM  10389 2HE  LYS A 688     -11.074  -0.918 -21.239  1.00  4.270          H  
ATOM  10390 1HZ  LYS A 688     -11.094  -1.125 -23.626  1.00  4.270          H  
ATOM  10391 2HZ  LYS A 688      -9.935  -0.043 -23.171  1.00  4.270          H  
ATOM  10392 3HZ  LYS A 688      -9.503  -1.559 -23.656  1.00  4.270          H  
ATOM  10393  N   HIS A 689      -5.884  -1.355 -16.055  1.00  2.560          N  
ATOM  10394  CA  HIS A 689      -4.534  -1.366 -15.520  1.00  2.650          C  
ATOM  10395  C   HIS A 689      -4.564  -1.667 -14.029  1.00  2.600          C  
ATOM  10396  O   HIS A 689      -3.574  -1.469 -13.330  1.00  2.780          O  
ATOM  10397  CB  HIS A 689      -3.879  -0.003 -15.742  1.00  3.670          C  
ATOM  10398  CG  HIS A 689      -3.712   0.351 -17.171  1.00  3.670          C  
ATOM  10399  ND1 HIS A 689      -2.702  -0.163 -17.940  1.00  3.670          N  
ATOM  10400  CD2 HIS A 689      -4.442   1.150 -17.980  1.00  3.670          C  
ATOM  10401  CE1 HIS A 689      -2.804   0.311 -19.168  1.00  3.670          C  
ATOM  10402  NE2 HIS A 689      -3.859   1.113 -19.223  1.00  3.670          N  
ATOM  10403  H   HIS A 689      -6.476  -0.578 -15.753  1.00  3.070          H  
ATOM  10404  HA  HIS A 689      -3.938  -2.129 -16.016  1.00  3.180          H  
ATOM  10405 1HB  HIS A 689      -4.480   0.768 -15.259  1.00  4.410          H  
ATOM  10406 2HB  HIS A 689      -2.896   0.004 -15.275  1.00  4.410          H  
ATOM  10407  HD1 HIS A 689      -1.848  -0.570 -17.544  1.00  4.410          H  
ATOM  10408  HD2 HIS A 689      -5.335   1.753 -17.809  1.00  4.410          H  
ATOM  10409  HE1 HIS A 689      -2.086   0.019 -19.932  1.00  4.410          H  
ATOM  10410  N   GLN A 690      -5.713  -2.152 -13.546  1.00  2.550          N  
ATOM  10411  CA  GLN A 690      -5.957  -2.487 -12.150  1.00  2.540          C  
ATOM  10412  C   GLN A 690      -5.923  -1.262 -11.238  1.00  2.450          C  
ATOM  10413  O   GLN A 690      -5.646  -1.384 -10.041  1.00  2.510          O  
ATOM  10414  CB  GLN A 690      -4.905  -3.473 -11.639  1.00  3.560          C  
ATOM  10415  CG  GLN A 690      -4.789  -4.756 -12.412  1.00  3.560          C  
ATOM  10416  CD  GLN A 690      -5.922  -5.696 -12.227  1.00  3.560          C  
ATOM  10417  OE1 GLN A 690      -6.752  -5.572 -11.296  1.00  3.560          O  
ATOM  10418  NE2 GLN A 690      -5.940  -6.695 -13.096  1.00  3.560          N  
ATOM  10419  H   GLN A 690      -6.503  -2.272 -14.186  1.00  3.060          H  
ATOM  10420  HA  GLN A 690      -6.943  -2.946 -12.088  1.00  3.050          H  
ATOM  10421 1HB  GLN A 690      -3.932  -3.009 -11.591  1.00  4.270          H  
ATOM  10422 2HB  GLN A 690      -5.151  -3.741 -10.625  1.00  4.270          H  
ATOM  10423 1HG  GLN A 690      -4.748  -4.514 -13.469  1.00  4.270          H  
ATOM  10424 2HG  GLN A 690      -3.889  -5.254 -12.141  1.00  4.270          H  
ATOM  10425 1HE2 GLN A 690      -6.645  -7.426 -13.062  1.00  4.270          H  
ATOM  10426 2HE2 GLN A 690      -5.234  -6.751 -13.801  1.00  4.270          H  
ATOM  10427  N   ARG A 691      -6.240  -0.084 -11.781  1.00  2.390          N  
ATOM  10428  CA  ARG A 691      -6.265   1.131 -10.999  1.00  2.310          C  
ATOM  10429  C   ARG A 691      -7.642   1.311 -10.414  1.00  2.190          C  
ATOM  10430  O   ARG A 691      -8.646   1.089 -11.078  1.00  2.140          O  
ATOM  10431  CB  ARG A 691      -5.900   2.303 -11.874  1.00  3.270          C  
ATOM  10432  CG  ARG A 691      -5.777   3.622 -11.224  1.00  3.270          C  
ATOM  10433  CD  ARG A 691      -5.414   4.656 -12.211  1.00  3.270          C  
ATOM  10434  NE  ARG A 691      -4.074   4.526 -12.745  1.00  3.270          N  
ATOM  10435  CZ  ARG A 691      -3.694   4.094 -13.994  1.00  3.270          C  
ATOM  10436  NH1 ARG A 691      -4.573   3.674 -14.906  1.00  3.270          N  
ATOM  10437  NH2 ARG A 691      -2.399   4.091 -14.293  1.00  3.270          N  
ATOM  10438  H   ARG A 691      -6.493   0.006 -12.778  1.00  2.870          H  
ATOM  10439  HA  ARG A 691      -5.539   1.050 -10.190  1.00  2.770          H  
ATOM  10440 1HB  ARG A 691      -4.966   2.076 -12.377  1.00  3.920          H  
ATOM  10441 2HB  ARG A 691      -6.646   2.419 -12.626  1.00  3.920          H  
ATOM  10442 1HG  ARG A 691      -6.730   3.914 -10.774  1.00  3.920          H  
ATOM  10443 2HG  ARG A 691      -5.000   3.594 -10.460  1.00  3.920          H  
ATOM  10444 1HD  ARG A 691      -6.134   4.684 -13.027  1.00  3.920          H  
ATOM  10445 2HD  ARG A 691      -5.423   5.579 -11.676  1.00  3.920          H  
ATOM  10446  HE  ARG A 691      -3.343   4.853 -12.101  1.00  3.920          H  
ATOM  10447 1HH1 ARG A 691      -5.587   3.615 -14.716  1.00  3.920          H  
ATOM  10448 2HH1 ARG A 691      -4.252   3.383 -15.820  1.00  3.920          H  
ATOM  10449 1HH2 ARG A 691      -1.723   4.392 -13.603  1.00  3.920          H  
ATOM  10450 2HH2 ARG A 691      -2.061   3.753 -15.211  1.00  3.920          H  
ATOM  10451  N   LEU A 692      -7.728   1.696  -9.159  1.00  2.170          N  
ATOM  10452  CA  LEU A 692      -9.050   1.858  -8.576  1.00  2.060          C  
ATOM  10453  C   LEU A 692      -9.875   2.929  -9.241  1.00  2.010          C  
ATOM  10454  O   LEU A 692      -9.443   4.075  -9.318  1.00  2.040          O  
ATOM  10455  CB  LEU A 692      -8.900   2.185  -7.086  1.00  2.930          C  
ATOM  10456  CG  LEU A 692     -10.192   2.417  -6.277  1.00  2.930          C  
ATOM  10457  CD1 LEU A 692     -11.011   1.167  -6.230  1.00  2.930          C  
ATOM  10458  CD2 LEU A 692      -9.795   2.837  -4.867  1.00  2.930          C  
ATOM  10459  H   LEU A 692      -6.896   1.870  -8.611  1.00  2.600          H  
ATOM  10460  HA  LEU A 692      -9.587   0.923  -8.691  1.00  2.470          H  
ATOM  10461 1HB  LEU A 692      -8.359   1.369  -6.613  1.00  3.510          H  
ATOM  10462 2HB  LEU A 692      -8.298   3.089  -7.001  1.00  3.510          H  
ATOM  10463  HG  LEU A 692     -10.791   3.200  -6.738  1.00  3.510          H  
ATOM  10464 1HD1 LEU A 692     -11.909   1.348  -5.643  1.00  3.510          H  
ATOM  10465 2HD1 LEU A 692     -11.308   0.855  -7.219  1.00  3.510          H  
ATOM  10466 3HD1 LEU A 692     -10.426   0.386  -5.772  1.00  3.510          H  
ATOM  10467 1HD2 LEU A 692     -10.678   3.012  -4.272  1.00  3.510          H  
ATOM  10468 2HD2 LEU A 692      -9.201   2.047  -4.403  1.00  3.510          H  
ATOM  10469 3HD2 LEU A 692      -9.206   3.755  -4.913  1.00  3.510          H  
ATOM  10470  N   VAL A 693     -11.092   2.562  -9.657  1.00  1.970          N  
ATOM  10471  CA  VAL A 693     -12.011   3.522 -10.246  1.00  1.950          C  
ATOM  10472  C   VAL A 693     -13.271   3.672  -9.408  1.00  1.900          C  
ATOM  10473  O   VAL A 693     -13.827   4.756  -9.304  1.00  1.920          O  
ATOM  10474  CB  VAL A 693     -12.363   3.215 -11.726  1.00  2.740          C  
ATOM  10475  CG1 VAL A 693     -11.101   3.318 -12.547  1.00  2.740          C  
ATOM  10476  CG2 VAL A 693     -13.008   1.798 -11.910  1.00  2.740          C  
ATOM  10477  H   VAL A 693     -11.379   1.586  -9.561  1.00  2.360          H  
ATOM  10478  HA  VAL A 693     -11.511   4.486 -10.263  1.00  2.340          H  
ATOM  10479  HB  VAL A 693     -13.053   3.982 -12.081  1.00  3.290          H  
ATOM  10480 1HG1 VAL A 693     -11.352   3.157 -13.583  1.00  3.290          H  
ATOM  10481 2HG1 VAL A 693     -10.667   4.313 -12.429  1.00  3.290          H  
ATOM  10482 3HG1 VAL A 693     -10.381   2.574 -12.217  1.00  3.290          H  
ATOM  10483 1HG2 VAL A 693     -13.231   1.634 -12.962  1.00  3.290          H  
ATOM  10484 2HG2 VAL A 693     -12.313   1.052 -11.583  1.00  3.290          H  
ATOM  10485 3HG2 VAL A 693     -13.931   1.704 -11.343  1.00  3.290          H  
ATOM  10486  N   ARG A 694     -13.763   2.600  -8.806  1.00  1.870          N  
ATOM  10487  CA  ARG A 694     -15.012   2.763  -8.072  1.00  1.850          C  
ATOM  10488  C   ARG A 694     -14.976   2.147  -6.689  1.00  1.860          C  
ATOM  10489  O   ARG A 694     -14.579   0.997  -6.508  1.00  2.050          O  
ATOM  10490  CB  ARG A 694     -16.165   2.162  -8.851  1.00  2.600          C  
ATOM  10491  CG  ARG A 694     -17.547   2.335  -8.248  1.00  2.600          C  
ATOM  10492  CD  ARG A 694     -18.596   1.805  -9.171  1.00  2.600          C  
ATOM  10493  NE  ARG A 694     -18.445   0.351  -9.378  1.00  2.600          N  
ATOM  10494  CZ  ARG A 694     -18.923  -0.606  -8.570  1.00  2.600          C  
ATOM  10495  NH1 ARG A 694     -19.587  -0.293  -7.485  1.00  2.600          N  
ATOM  10496  NH2 ARG A 694     -18.697  -1.854  -8.906  1.00  2.600          N  
ATOM  10497  H   ARG A 694     -13.297   1.697  -8.897  1.00  2.240          H  
ATOM  10498  HA  ARG A 694     -15.211   3.824  -7.950  1.00  2.220          H  
ATOM  10499 1HB  ARG A 694     -16.175   2.555  -9.865  1.00  3.120          H  
ATOM  10500 2HB  ARG A 694     -16.016   1.115  -8.908  1.00  3.120          H  
ATOM  10501 1HG  ARG A 694     -17.609   1.791  -7.306  1.00  3.120          H  
ATOM  10502 2HG  ARG A 694     -17.735   3.398  -8.070  1.00  3.120          H  
ATOM  10503 1HD  ARG A 694     -19.587   2.004  -8.770  1.00  3.120          H  
ATOM  10504 2HD  ARG A 694     -18.499   2.294 -10.143  1.00  3.120          H  
ATOM  10505  HE  ARG A 694     -17.934   0.013 -10.216  1.00  3.120          H  
ATOM  10506 1HH1 ARG A 694     -19.732   0.684  -7.275  1.00  3.120          H  
ATOM  10507 2HH1 ARG A 694     -19.942  -1.021  -6.879  1.00  3.120          H  
ATOM  10508 1HH2 ARG A 694     -18.165  -2.019  -9.780  1.00  3.120          H  
ATOM  10509 2HH2 ARG A 694     -19.030  -2.618  -8.337  1.00  3.120          H  
ATOM  10510  N   VAL A 695     -15.484   2.909  -5.731  1.00  1.850          N  
ATOM  10511  CA  VAL A 695     -15.623   2.479  -4.345  1.00  1.850          C  
ATOM  10512  C   VAL A 695     -17.091   2.507  -3.951  1.00  1.830          C  
ATOM  10513  O   VAL A 695     -17.741   3.536  -4.127  1.00  1.780          O  
ATOM  10514  CB  VAL A 695     -14.868   3.448  -3.410  1.00  2.590          C  
ATOM  10515  CG1 VAL A 695     -15.010   3.014  -1.928  1.00  2.590          C  
ATOM  10516  CG2 VAL A 695     -13.418   3.538  -3.842  1.00  2.590          C  
ATOM  10517  H   VAL A 695     -15.746   3.863  -6.005  1.00  2.220          H  
ATOM  10518  HA  VAL A 695     -15.245   1.463  -4.238  1.00  2.220          H  
ATOM  10519  HB  VAL A 695     -15.321   4.418  -3.485  1.00  3.110          H  
ATOM  10520 1HG1 VAL A 695     -14.489   3.728  -1.291  1.00  3.110          H  
ATOM  10521 2HG1 VAL A 695     -16.064   2.985  -1.632  1.00  3.110          H  
ATOM  10522 3HG1 VAL A 695     -14.574   2.025  -1.795  1.00  3.110          H  
ATOM  10523 1HG2 VAL A 695     -12.887   4.239  -3.202  1.00  3.110          H  
ATOM  10524 2HG2 VAL A 695     -12.968   2.557  -3.763  1.00  3.110          H  
ATOM  10525 3HG2 VAL A 695     -13.357   3.884  -4.875  1.00  3.110          H  
ATOM  10526  N   LEU A 696     -17.620   1.402  -3.413  1.00  1.890          N  
ATOM  10527  CA  LEU A 696     -19.013   1.377  -2.953  1.00  1.920          C  
ATOM  10528  C   LEU A 696     -19.186   0.665  -1.602  1.00  1.970          C  
ATOM  10529  O   LEU A 696     -18.741  -0.476  -1.416  1.00  2.070          O  
ATOM  10530  CB  LEU A 696     -19.898   0.718  -4.039  1.00  2.680          C  
ATOM  10531  CG  LEU A 696     -21.453   0.668  -3.790  1.00  2.680          C  
ATOM  10532  CD1 LEU A 696     -22.201   0.728  -5.121  1.00  2.680          C  
ATOM  10533  CD2 LEU A 696     -21.845  -0.644  -3.098  1.00  2.680          C  
ATOM  10534  H   LEU A 696     -17.045   0.558  -3.320  1.00  2.270          H  
ATOM  10535  HA  LEU A 696     -19.340   2.402  -2.820  1.00  2.300          H  
ATOM  10536 1HB  LEU A 696     -19.734   1.260  -4.963  1.00  3.210          H  
ATOM  10537 2HB  LEU A 696     -19.558  -0.286  -4.181  1.00  3.210          H  
ATOM  10538  HG  LEU A 696     -21.743   1.519  -3.177  1.00  3.210          H  
ATOM  10539 1HD1 LEU A 696     -23.277   0.699  -4.929  1.00  3.210          H  
ATOM  10540 2HD1 LEU A 696     -21.956   1.643  -5.645  1.00  3.210          H  
ATOM  10541 3HD1 LEU A 696     -21.921  -0.123  -5.734  1.00  3.210          H  
ATOM  10542 1HD2 LEU A 696     -22.924  -0.659  -2.936  1.00  3.210          H  
ATOM  10543 2HD2 LEU A 696     -21.565  -1.483  -3.729  1.00  3.210          H  
ATOM  10544 3HD2 LEU A 696     -21.360  -0.752  -2.149  1.00  3.210          H  
ATOM  10545  N   ASP A 697     -19.854   1.336  -0.650  1.00  1.970          N  
ATOM  10546  CA  ASP A 697     -20.116   0.722   0.666  1.00  2.090          C  
ATOM  10547  C   ASP A 697     -21.552   0.132   0.784  1.00  2.110          C  
ATOM  10548  O   ASP A 697     -22.373   0.253  -0.125  1.00  2.120          O  
ATOM  10549  CB  ASP A 697     -19.819   1.719   1.781  1.00  2.880          C  
ATOM  10550  CG  ASP A 697     -18.323   2.126   1.872  1.00  2.880          C  
ATOM  10551  OD1 ASP A 697     -17.463   1.443   1.365  1.00  2.880          O  
ATOM  10552  OD2 ASP A 697     -18.062   3.154   2.458  1.00  2.880          O  
ATOM  10553  H   ASP A 697     -20.154   2.298  -0.851  1.00  2.360          H  
ATOM  10554  HA  ASP A 697     -19.419  -0.108   0.798  1.00  2.510          H  
ATOM  10555 1HB  ASP A 697     -20.425   2.608   1.651  1.00  3.450          H  
ATOM  10556 2HB  ASP A 697     -20.094   1.283   2.733  1.00  3.450          H  
ATOM  10557  N   GLU A 698     -21.898  -0.462   1.934  1.00  2.320          N  
ATOM  10558  CA  GLU A 698     -23.223  -1.104   2.110  1.00  2.460          C  
ATOM  10559  C   GLU A 698     -24.425  -0.167   1.912  1.00  2.440          C  
ATOM  10560  O   GLU A 698     -25.452  -0.567   1.363  1.00  2.650          O  
ATOM  10561  CB  GLU A 698     -23.337  -1.744   3.500  1.00  3.390          C  
ATOM  10562  CG  GLU A 698     -24.639  -2.545   3.750  1.00  3.390          C  
ATOM  10563  CD  GLU A 698     -24.840  -3.787   2.842  1.00  3.390          C  
ATOM  10564  OE1 GLU A 698     -23.886  -4.307   2.278  1.00  3.390          O  
ATOM  10565  OE2 GLU A 698     -25.969  -4.209   2.730  1.00  3.390          O  
ATOM  10566  H   GLU A 698     -21.213  -0.533   2.680  1.00  2.780          H  
ATOM  10567  HA  GLU A 698     -23.301  -1.902   1.369  1.00  2.950          H  
ATOM  10568 1HB  GLU A 698     -22.498  -2.376   3.701  1.00  4.070          H  
ATOM  10569 2HB  GLU A 698     -23.309  -0.951   4.250  1.00  4.070          H  
ATOM  10570 1HG  GLU A 698     -24.622  -2.882   4.790  1.00  4.070          H  
ATOM  10571 2HG  GLU A 698     -25.494  -1.878   3.644  1.00  4.070          H  
ATOM  10572  N   GLU A 699     -24.291   1.091   2.322  1.00  2.680          N  
ATOM  10573  CA  GLU A 699     -25.372   2.078   2.194  1.00  2.710          C  
ATOM  10574  C   GLU A 699     -25.289   2.848   0.878  1.00  2.090          C  
ATOM  10575  O   GLU A 699     -25.931   3.889   0.714  1.00  2.030          O  
ATOM  10576  CB  GLU A 699     -25.386   3.046   3.383  1.00  3.780          C  
ATOM  10577  CG  GLU A 699     -25.753   2.396   4.708  1.00  3.780          C  
ATOM  10578  CD  GLU A 699     -27.211   1.991   4.760  1.00  3.780          C  
ATOM  10579  OE1 GLU A 699     -28.043   2.838   4.545  1.00  3.780          O  
ATOM  10580  OE2 GLU A 699     -27.491   0.840   4.963  1.00  3.780          O  
ATOM  10581  H   GLU A 699     -23.416   1.374   2.784  1.00  3.220          H  
ATOM  10582  HA  GLU A 699     -26.321   1.540   2.201  1.00  3.250          H  
ATOM  10583 1HB  GLU A 699     -24.403   3.503   3.492  1.00  4.540          H  
ATOM  10584 2HB  GLU A 699     -26.100   3.847   3.196  1.00  4.540          H  
ATOM  10585 1HG  GLU A 699     -25.132   1.509   4.852  1.00  4.540          H  
ATOM  10586 2HG  GLU A 699     -25.535   3.092   5.519  1.00  4.540          H  
ATOM  10587  N   ASN A 700     -24.471   2.337  -0.045  1.00  1.920          N  
ATOM  10588  CA  ASN A 700     -24.213   2.862  -1.373  1.00  2.010          C  
ATOM  10589  C   ASN A 700     -23.511   4.202  -1.406  1.00  1.770          C  
ATOM  10590  O   ASN A 700     -23.637   4.946  -2.375  1.00  2.250          O  
ATOM  10591  CB  ASN A 700     -25.488   2.911  -2.191  1.00  2.780          C  
ATOM  10592  CG  ASN A 700     -26.038   1.546  -2.450  1.00  2.780          C  
ATOM  10593  OD1 ASN A 700     -25.309   0.629  -2.845  1.00  2.780          O  
ATOM  10594  ND2 ASN A 700     -27.317   1.385  -2.230  1.00  2.780          N  
ATOM  10595  H   ASN A 700     -23.956   1.479   0.171  1.00  2.300          H  
ATOM  10596  HA  ASN A 700     -23.544   2.157  -1.865  1.00  2.410          H  
ATOM  10597 1HB  ASN A 700     -26.243   3.514  -1.697  1.00  3.330          H  
ATOM  10598 2HB  ASN A 700     -25.279   3.381  -3.151  1.00  3.330          H  
ATOM  10599 1HD2 ASN A 700     -27.744   0.493  -2.380  1.00  3.330          H  
ATOM  10600 2HD2 ASN A 700     -27.868   2.154  -1.904  1.00  3.330          H  
ATOM  10601  N   ARG A 701     -22.744   4.504  -0.369  1.00  1.650          N  
ATOM  10602  CA  ARG A 701     -21.871   5.655  -0.438  1.00  1.760          C  
ATOM  10603  C   ARG A 701     -20.918   5.320  -1.557  1.00  1.680          C  
ATOM  10604  O   ARG A 701     -20.351   4.220  -1.546  1.00  1.800          O  
ATOM  10605  CB  ARG A 701     -21.059   5.821   0.847  1.00  2.420          C  
ATOM  10606  CG  ARG A 701     -20.108   7.043   0.919  1.00  2.420          C  
ATOM  10607  CD  ARG A 701     -19.259   6.984   2.133  1.00  2.420          C  
ATOM  10608  NE  ARG A 701     -18.240   5.908   2.053  1.00  2.420          N  
ATOM  10609  CZ  ARG A 701     -16.995   6.009   1.501  1.00  2.420          C  
ATOM  10610  NH1 ARG A 701     -16.541   7.135   0.986  1.00  2.420          N  
ATOM  10611  NH2 ARG A 701     -16.230   4.940   1.508  1.00  2.420          N  
ATOM  10612  H   ARG A 701     -22.759   3.908   0.443  1.00  1.980          H  
ATOM  10613  HA  ARG A 701     -22.435   6.550  -0.680  1.00  2.110          H  
ATOM  10614 1HB  ARG A 701     -21.747   5.901   1.688  1.00  2.900          H  
ATOM  10615 2HB  ARG A 701     -20.453   4.934   1.005  1.00  2.900          H  
ATOM  10616 1HG  ARG A 701     -19.457   7.068   0.049  1.00  2.900          H  
ATOM  10617 2HG  ARG A 701     -20.677   7.952   0.968  1.00  2.900          H  
ATOM  10618 1HD  ARG A 701     -18.756   7.940   2.273  1.00  2.900          H  
ATOM  10619 2HD  ARG A 701     -19.894   6.786   2.997  1.00  2.900          H  
ATOM  10620  HE  ARG A 701     -18.483   4.964   2.415  1.00  2.900          H  
ATOM  10621 1HH1 ARG A 701     -17.116   7.963   0.979  1.00  2.900          H  
ATOM  10622 2HH1 ARG A 701     -15.604   7.165   0.613  1.00  2.900          H  
ATOM  10623 1HH2 ARG A 701     -16.623   4.072   1.912  1.00  2.900          H  
ATOM  10624 2HH2 ARG A 701     -15.302   4.959   1.128  1.00  2.900          H  
ATOM  10625  N   THR A 702     -20.710   6.218  -2.516  1.00  1.780          N  
ATOM  10626  CA  THR A 702     -19.754   5.888  -3.561  1.00  1.780          C  
ATOM  10627  C   THR A 702     -18.771   6.979  -3.888  1.00  1.730          C  
ATOM  10628  O   THR A 702     -19.049   8.181  -3.742  1.00  1.770          O  
ATOM  10629  CB  THR A 702     -20.434   5.505  -4.896  1.00  2.490          C  
ATOM  10630  OG1 THR A 702     -21.209   6.613  -5.380  1.00  2.490          O  
ATOM  10631  CG2 THR A 702     -21.306   4.308  -4.742  1.00  2.490          C  
ATOM  10632  H   THR A 702     -21.210   7.095  -2.531  1.00  2.140          H  
ATOM  10633  HA  THR A 702     -19.179   5.044  -3.213  1.00  2.140          H  
ATOM  10634  HB  THR A 702     -19.659   5.271  -5.626  1.00  2.990          H  
ATOM  10635  HG1 THR A 702     -20.630   7.315  -5.687  1.00  2.990          H  
ATOM  10636 1HG2 THR A 702     -21.748   4.060  -5.701  1.00  2.990          H  
ATOM  10637 2HG2 THR A 702     -20.706   3.492  -4.396  1.00  2.990          H  
ATOM  10638 3HG2 THR A 702     -22.075   4.504  -4.047  1.00  2.990          H  
ATOM  10639  N   VAL A 703     -17.631   6.521  -4.405  1.00  1.670          N  
ATOM  10640  CA  VAL A 703     -16.597   7.376  -4.954  1.00  1.660          C  
ATOM  10641  C   VAL A 703     -16.149   6.885  -6.332  1.00  1.710          C  
ATOM  10642  O   VAL A 703     -15.811   5.712  -6.512  1.00  1.780          O  
ATOM  10643  CB  VAL A 703     -15.375   7.501  -4.011  1.00  2.330          C  
ATOM  10644  CG1 VAL A 703     -14.299   8.401  -4.658  1.00  2.330          C  
ATOM  10645  CG2 VAL A 703     -15.831   8.075  -2.669  1.00  2.330          C  
ATOM  10646  H   VAL A 703     -17.524   5.501  -4.425  1.00  2.000          H  
ATOM  10647  HA  VAL A 703     -17.018   8.360  -5.058  1.00  1.990          H  
ATOM  10648  HB  VAL A 703     -14.929   6.540  -3.863  1.00  2.790          H  
ATOM  10649 1HG1 VAL A 703     -13.443   8.482  -3.994  1.00  2.790          H  
ATOM  10650 2HG1 VAL A 703     -13.971   7.979  -5.600  1.00  2.790          H  
ATOM  10651 3HG1 VAL A 703     -14.716   9.395  -4.835  1.00  2.790          H  
ATOM  10652 1HG2 VAL A 703     -14.977   8.167  -2.003  1.00  2.790          H  
ATOM  10653 2HG2 VAL A 703     -16.278   9.058  -2.831  1.00  2.790          H  
ATOM  10654 3HG2 VAL A 703     -16.565   7.415  -2.217  1.00  2.790          H  
ATOM  10655  N   SER A 704     -16.144   7.782  -7.311  1.00  1.740          N  
ATOM  10656  CA  SER A 704     -15.695   7.425  -8.667  1.00  1.820          C  
ATOM  10657  C   SER A 704     -14.434   8.203  -9.031  1.00  1.760          C  
ATOM  10658  O   SER A 704     -14.371   9.423  -8.842  1.00  1.720          O  
ATOM  10659  CB  SER A 704     -16.779   7.627  -9.704  1.00  2.520          C  
ATOM  10660  OG  SER A 704     -16.298   7.337 -10.987  1.00  2.520          O  
ATOM  10661  H   SER A 704     -16.455   8.727  -7.080  1.00  2.090          H  
ATOM  10662  HA  SER A 704     -15.444   6.371  -8.675  1.00  2.180          H  
ATOM  10663 1HB  SER A 704     -17.628   6.987  -9.472  1.00  3.020          H  
ATOM  10664 2HB  SER A 704     -17.115   8.633  -9.685  1.00  3.020          H  
ATOM  10665  HG  SER A 704     -17.060   7.364 -11.570  1.00  3.020          H  
ATOM  10666  N   LEU A 705     -13.401   7.475  -9.471  1.00  1.780          N  
ATOM  10667  CA  LEU A 705     -12.092   8.035  -9.794  1.00  1.750          C  
ATOM  10668  C   LEU A 705     -11.589   7.748 -11.226  1.00  1.800          C  
ATOM  10669  O   LEU A 705     -11.247   6.614 -11.559  1.00  1.980          O  
ATOM  10670  CB  LEU A 705     -11.098   7.401  -8.827  1.00  2.460          C  
ATOM  10671  CG  LEU A 705     -11.416   7.498  -7.355  1.00  2.460          C  
ATOM  10672  CD1 LEU A 705     -10.490   6.583  -6.598  1.00  2.460          C  
ATOM  10673  CD2 LEU A 705     -11.254   8.919  -6.905  1.00  2.460          C  
ATOM  10674  H   LEU A 705     -13.549   6.476  -9.571  1.00  2.140          H  
ATOM  10675  HA  LEU A 705     -12.134   9.108  -9.660  1.00  2.100          H  
ATOM  10676 1HB  LEU A 705     -10.959   6.359  -9.079  1.00  2.950          H  
ATOM  10677 2HB  LEU A 705     -10.165   7.921  -8.958  1.00  2.950          H  
ATOM  10678  HG  LEU A 705     -12.432   7.162  -7.176  1.00  2.950          H  
ATOM  10679 1HD1 LEU A 705     -10.716   6.629  -5.534  1.00  2.950          H  
ATOM  10680 2HD1 LEU A 705     -10.630   5.564  -6.955  1.00  2.950          H  
ATOM  10681 3HD1 LEU A 705      -9.462   6.883  -6.763  1.00  2.950          H  
ATOM  10682 1HD2 LEU A 705     -11.480   8.993  -5.845  1.00  2.950          H  
ATOM  10683 2HD2 LEU A 705     -10.231   9.247  -7.081  1.00  2.950          H  
ATOM  10684 3HD2 LEU A 705     -11.934   9.546  -7.464  1.00  2.950          H  
ATOM  10685  N   GLY A 706     -11.518   8.772 -12.070  1.00  1.690          N  
ATOM  10686  CA  GLY A 706     -11.010   8.617 -13.440  1.00  1.740          C  
ATOM  10687  C   GLY A 706      -9.574   9.126 -13.474  1.00  1.780          C  
ATOM  10688  O   GLY A 706      -9.282  10.118 -12.806  1.00  1.860          O  
ATOM  10689  H   GLY A 706     -11.829   9.679 -11.730  1.00  2.030          H  
ATOM  10690 1HA  GLY A 706     -11.046   7.570 -13.737  1.00  2.090          H  
ATOM  10691 2HA  GLY A 706     -11.630   9.184 -14.131  1.00  2.090          H  
ATOM  10692  N   TYR A 707      -8.699   8.506 -14.278  1.00  1.850          N  
ATOM  10693  CA  TYR A 707      -7.284   8.918 -14.338  1.00  1.910          C  
ATOM  10694  C   TYR A 707      -6.662   9.006 -15.735  1.00  2.030          C  
ATOM  10695  O   TYR A 707      -7.107   8.335 -16.674  1.00  2.110          O  
ATOM  10696  CB  TYR A 707      -6.433   7.943 -13.534  1.00  2.650          C  
ATOM  10697  CG  TYR A 707      -6.739   7.871 -12.069  1.00  2.650          C  
ATOM  10698  CD1 TYR A 707      -7.753   7.065 -11.594  1.00  2.650          C  
ATOM  10699  CD2 TYR A 707      -5.960   8.570 -11.193  1.00  2.650          C  
ATOM  10700  CE1 TYR A 707      -7.967   6.988 -10.258  1.00  2.650          C  
ATOM  10701  CE2 TYR A 707      -6.178   8.507  -9.861  1.00  2.650          C  
ATOM  10702  CZ  TYR A 707      -7.179   7.721  -9.385  1.00  2.650          C  
ATOM  10703  OH  TYR A 707      -7.393   7.633  -8.039  1.00  2.650          O  
ATOM  10704  H   TYR A 707      -9.005   7.709 -14.823  1.00  2.220          H  
ATOM  10705  HA  TYR A 707      -7.209   9.906 -13.894  1.00  2.290          H  
ATOM  10706 1HB  TYR A 707      -6.544   6.946 -13.952  1.00  3.180          H  
ATOM  10707 2HB  TYR A 707      -5.380   8.216 -13.644  1.00  3.180          H  
ATOM  10708  HD1 TYR A 707      -8.372   6.480 -12.275  1.00  3.180          H  
ATOM  10709  HD2 TYR A 707      -5.163   9.170 -11.562  1.00  3.180          H  
ATOM  10710  HE1 TYR A 707      -8.751   6.346  -9.886  1.00  3.180          H  
ATOM  10711  HE2 TYR A 707      -5.543   9.073  -9.178  1.00  3.180          H  
ATOM  10712  HH  TYR A 707      -6.764   8.191  -7.576  1.00  3.180          H  
ATOM  10713  N   ASP A 708      -5.588   9.814 -15.852  1.00  2.100          N  
ATOM  10714  CA  ASP A 708      -4.769   9.879 -17.063  1.00  2.270          C  
ATOM  10715  C   ASP A 708      -3.741   8.748 -16.996  1.00  2.360          C  
ATOM  10716  O   ASP A 708      -3.576   8.127 -15.932  1.00  2.300          O  
ATOM  10717  CB  ASP A 708      -4.038  11.244 -17.119  1.00  3.110          C  
ATOM  10718  CG  ASP A 708      -3.558  11.707 -18.516  1.00  3.110          C  
ATOM  10719  OD1 ASP A 708      -3.451  10.868 -19.389  1.00  3.110          O  
ATOM  10720  OD2 ASP A 708      -3.241  12.877 -18.666  1.00  3.110          O  
ATOM  10721  H   ASP A 708      -5.339  10.387 -15.057  1.00  2.520          H  
ATOM  10722  HA  ASP A 708      -5.392   9.745 -17.945  1.00  2.720          H  
ATOM  10723 1HB  ASP A 708      -4.667  12.018 -16.680  1.00  3.730          H  
ATOM  10724 2HB  ASP A 708      -3.157  11.172 -16.503  1.00  3.730          H  
ATOM  10725  N   SER A 709      -2.906   8.633 -18.034  1.00  2.570          N  
ATOM  10726  CA  SER A 709      -1.904   7.559 -18.176  1.00  2.710          C  
ATOM  10727  C   SER A 709      -0.802   7.572 -17.129  1.00  2.790          C  
ATOM  10728  O   SER A 709      -0.121   6.573 -16.914  1.00  2.860          O  
ATOM  10729  CB  SER A 709      -1.264   7.604 -19.554  1.00  3.740          C  
ATOM  10730  OG  SER A 709      -0.478   8.753 -19.719  1.00  3.740          O  
ATOM  10731  H   SER A 709      -3.055   9.273 -18.821  1.00  3.080          H  
ATOM  10732  HA  SER A 709      -2.429   6.608 -18.084  1.00  3.250          H  
ATOM  10733 1HB  SER A 709      -0.647   6.714 -19.693  1.00  4.490          H  
ATOM  10734 2HB  SER A 709      -2.045   7.583 -20.313  1.00  4.490          H  
ATOM  10735  HG  SER A 709      -0.075   8.680 -20.594  1.00  4.490          H  
ATOM  10736  N   GLN A 710      -0.648   8.692 -16.451  1.00  2.820          N  
ATOM  10737  CA  GLN A 710       0.375   8.849 -15.435  1.00  2.980          C  
ATOM  10738  C   GLN A 710      -0.154   8.565 -14.030  1.00  2.800          C  
ATOM  10739  O   GLN A 710       0.542   8.873 -13.063  1.00  2.960          O  
ATOM  10740  CB  GLN A 710       0.950  10.265 -15.429  1.00  4.110          C  
ATOM  10741  CG  GLN A 710       1.551  10.753 -16.737  1.00  4.110          C  
ATOM  10742  CD  GLN A 710       2.658   9.895 -17.342  1.00  4.110          C  
ATOM  10743  OE1 GLN A 710       3.397   9.167 -16.662  1.00  4.110          O  
ATOM  10744  NE2 GLN A 710       2.784  10.030 -18.657  1.00  4.110          N  
ATOM  10745  H   GLN A 710      -1.259   9.460 -16.687  1.00  3.380          H  
ATOM  10746  HA  GLN A 710       1.177   8.140 -15.639  1.00  3.580          H  
ATOM  10747 1HB  GLN A 710       0.164  10.963 -15.149  1.00  4.930          H  
ATOM  10748 2HB  GLN A 710       1.727  10.332 -14.668  1.00  4.930          H  
ATOM  10749 1HG  GLN A 710       0.746  10.792 -17.463  1.00  4.930          H  
ATOM  10750 2HG  GLN A 710       1.954  11.752 -16.580  1.00  4.930          H  
ATOM  10751 1HE2 GLN A 710       3.498   9.537 -19.182  1.00  4.930          H  
ATOM  10752 2HE2 GLN A 710       2.191  10.682 -19.165  1.00  4.930          H  
ATOM  10753  N   ASP A 711      -1.367   7.984 -13.913  1.00  2.550          N  
ATOM  10754  CA  ASP A 711      -2.025   7.751 -12.614  1.00  2.430          C  
ATOM  10755  C   ASP A 711      -2.360   9.125 -12.051  1.00  2.360          C  
ATOM  10756  O   ASP A 711      -2.147   9.431 -10.878  1.00  2.500          O  
ATOM  10757  CB  ASP A 711      -1.080   7.003 -11.630  1.00  3.450          C  
ATOM  10758  CG  ASP A 711      -1.769   6.252 -10.442  1.00  3.450          C  
ATOM  10759  OD1 ASP A 711      -2.842   5.727 -10.628  1.00  3.450          O  
ATOM  10760  OD2 ASP A 711      -1.195   6.196  -9.372  1.00  3.450          O  
ATOM  10761  H   ASP A 711      -1.890   7.755 -14.764  1.00  3.060          H  
ATOM  10762  HA  ASP A 711      -2.949   7.192 -12.764  1.00  2.920          H  
ATOM  10763 1HB  ASP A 711      -0.473   6.290 -12.187  1.00  4.140          H  
ATOM  10764 2HB  ASP A 711      -0.394   7.720 -11.180  1.00  4.140          H  
ATOM  10765  N   ARG A 712      -2.897   9.963 -12.930  1.00  2.210          N  
ATOM  10766  CA  ARG A 712      -3.258  11.334 -12.569  1.00  2.190          C  
ATOM  10767  C   ARG A 712      -4.757  11.570 -12.597  1.00  2.030          C  
ATOM  10768  O   ARG A 712      -5.399  11.441 -13.633  1.00  1.980          O  
ATOM  10769  CB  ARG A 712      -2.567  12.322 -13.493  1.00  3.070          C  
ATOM  10770  CG  ARG A 712      -2.880  13.784 -13.235  1.00  3.070          C  
ATOM  10771  CD  ARG A 712      -2.166  14.351 -12.054  1.00  3.070          C  
ATOM  10772  NE  ARG A 712      -0.744  14.476 -12.306  1.00  3.070          N  
ATOM  10773  CZ  ARG A 712       0.198  14.803 -11.395  1.00  3.070          C  
ATOM  10774  NH1 ARG A 712      -0.122  15.049 -10.139  1.00  3.070          N  
ATOM  10775  NH2 ARG A 712       1.454  14.874 -11.789  1.00  3.070          N  
ATOM  10776  H   ARG A 712      -3.072   9.582 -13.863  1.00  2.650          H  
ATOM  10777  HA  ARG A 712      -2.908  11.515 -11.554  1.00  2.630          H  
ATOM  10778 1HB  ARG A 712      -1.489  12.187 -13.423  1.00  3.690          H  
ATOM  10779 2HB  ARG A 712      -2.849  12.119 -14.507  1.00  3.690          H  
ATOM  10780 1HG  ARG A 712      -2.586  14.359 -14.112  1.00  3.690          H  
ATOM  10781 2HG  ARG A 712      -3.947  13.906 -13.076  1.00  3.690          H  
ATOM  10782 1HD  ARG A 712      -2.562  15.339 -11.840  1.00  3.690          H  
ATOM  10783 2HD  ARG A 712      -2.311  13.715 -11.192  1.00  3.690          H  
ATOM  10784  HE  ARG A 712      -0.428  14.308 -13.254  1.00  3.690          H  
ATOM  10785 1HH1 ARG A 712      -1.082  15.001  -9.838  1.00  3.690          H  
ATOM  10786 2HH1 ARG A 712       0.598  15.292  -9.472  1.00  3.690          H  
ATOM  10787 1HH2 ARG A 712       1.665  14.685 -12.760  1.00  3.690          H  
ATOM  10788 2HH2 ARG A 712       2.186  15.117 -11.140  1.00  3.690          H  
ATOM  10789  N   LEU A 713      -5.326  11.906 -11.448  1.00  2.000          N  
ATOM  10790  CA  LEU A 713      -6.776  12.047 -11.333  1.00  1.860          C  
ATOM  10791  C   LEU A 713      -7.358  13.121 -12.262  1.00  1.770          C  
ATOM  10792  O   LEU A 713      -6.959  14.289 -12.228  1.00  1.850          O  
ATOM  10793  CB  LEU A 713      -7.102  12.355  -9.856  1.00  2.660          C  
ATOM  10794  CG  LEU A 713      -8.594  12.424  -9.396  1.00  2.660          C  
ATOM  10795  CD1 LEU A 713      -9.272  11.039  -9.488  1.00  2.660          C  
ATOM  10796  CD2 LEU A 713      -8.619  12.925  -7.946  1.00  2.660          C  
ATOM  10797  H   LEU A 713      -4.741  12.019 -10.631  1.00  2.400          H  
ATOM  10798  HA  LEU A 713      -7.230  11.097 -11.601  1.00  2.230          H  
ATOM  10799 1HB  LEU A 713      -6.616  11.599  -9.244  1.00  3.190          H  
ATOM  10800 2HB  LEU A 713      -6.655  13.319  -9.616  1.00  3.190          H  
ATOM  10801  HG  LEU A 713      -9.142  13.106 -10.038  1.00  3.190          H  
ATOM  10802 1HD1 LEU A 713     -10.309  11.118  -9.155  1.00  3.190          H  
ATOM  10803 2HD1 LEU A 713      -9.262  10.680 -10.495  1.00  3.190          H  
ATOM  10804 3HD1 LEU A 713      -8.745  10.331  -8.853  1.00  3.190          H  
ATOM  10805 1HD2 LEU A 713      -9.624  12.994  -7.590  1.00  3.190          H  
ATOM  10806 2HD2 LEU A 713      -8.068  12.232  -7.313  1.00  3.190          H  
ATOM  10807 3HD2 LEU A 713      -8.154  13.910  -7.894  1.00  3.190          H  
ATOM  10808  N   ARG A 714      -8.346  12.704 -13.060  1.00  1.860          N  
ATOM  10809  CA  ARG A 714      -9.060  13.541 -14.027  1.00  1.830          C  
ATOM  10810  C   ARG A 714     -10.517  13.733 -13.646  1.00  1.610          C  
ATOM  10811  O   ARG A 714     -11.176  14.674 -14.098  1.00  1.540          O  
ATOM  10812  CB  ARG A 714      -9.017  12.963 -15.427  1.00  2.570          C  
ATOM  10813  CG  ARG A 714      -7.671  12.985 -16.086  1.00  2.570          C  
ATOM  10814  CD  ARG A 714      -7.732  12.583 -17.522  1.00  2.570          C  
ATOM  10815  NE  ARG A 714      -8.099  11.182 -17.676  1.00  2.570          N  
ATOM  10816  CZ  ARG A 714      -9.275  10.688 -18.119  1.00  2.570          C  
ATOM  10817  NH1 ARG A 714     -10.269  11.476 -18.501  1.00  2.570          N  
ATOM  10818  NH2 ARG A 714      -9.417   9.379 -18.159  1.00  2.570          N  
ATOM  10819  H   ARG A 714      -8.585  11.722 -13.003  1.00  2.230          H  
ATOM  10820  HA  ARG A 714      -8.585  14.512 -14.055  1.00  2.200          H  
ATOM  10821 1HB  ARG A 714      -9.353  11.926 -15.390  1.00  3.090          H  
ATOM  10822 2HB  ARG A 714      -9.709  13.513 -16.062  1.00  3.090          H  
ATOM  10823 1HG  ARG A 714      -7.270  13.981 -16.030  1.00  3.090          H  
ATOM  10824 2HG  ARG A 714      -7.010  12.301 -15.563  1.00  3.090          H  
ATOM  10825 1HD  ARG A 714      -8.447  13.203 -18.046  1.00  3.090          H  
ATOM  10826 2HD  ARG A 714      -6.746  12.723 -17.966  1.00  3.090          H  
ATOM  10827  HE  ARG A 714      -7.394  10.497 -17.411  1.00  3.090          H  
ATOM  10828 1HH1 ARG A 714     -10.170  12.480 -18.472  1.00  3.090          H  
ATOM  10829 2HH1 ARG A 714     -11.137  11.072 -18.826  1.00  3.090          H  
ATOM  10830 1HH2 ARG A 714      -8.638   8.780 -17.838  1.00  3.090          H  
ATOM  10831 2HH2 ARG A 714     -10.277   8.966 -18.486  1.00  3.090          H  
ATOM  10832  N   SER A 715     -11.043  12.829 -12.835  1.00  1.600          N  
ATOM  10833  CA  SER A 715     -12.437  12.957 -12.430  1.00  1.520          C  
ATOM  10834  C   SER A 715     -12.692  12.324 -11.078  1.00  1.550          C  
ATOM  10835  O   SER A 715     -12.388  11.155 -10.857  1.00  1.610          O  
ATOM  10836  CB  SER A 715     -13.354  12.355 -13.473  1.00  2.160          C  
ATOM  10837  OG  SER A 715     -14.695  12.441 -13.073  1.00  2.160          O  
ATOM  10838  H   SER A 715     -10.477  12.038 -12.533  1.00  1.920          H  
ATOM  10839  HA  SER A 715     -12.673  14.016 -12.346  1.00  1.820          H  
ATOM  10840 1HB  SER A 715     -13.221  12.884 -14.416  1.00  2.590          H  
ATOM  10841 2HB  SER A 715     -13.083  11.317 -13.636  1.00  2.590          H  
ATOM  10842  HG  SER A 715     -15.218  12.184 -13.836  1.00  2.590          H  
ATOM  10843  N   LEU A 716     -13.255  13.108 -10.168  1.00  1.560          N  
ATOM  10844  CA  LEU A 716     -13.585  12.654  -8.825  1.00  1.630          C  
ATOM  10845  C   LEU A 716     -15.030  12.880  -8.478  1.00  1.600          C  
ATOM  10846  O   LEU A 716     -15.481  14.025  -8.404  1.00  1.580          O  
ATOM  10847  CB  LEU A 716     -12.750  13.413  -7.794  1.00  2.250          C  
ATOM  10848  CG  LEU A 716     -13.064  13.199  -6.293  1.00  2.250          C  
ATOM  10849  CD1 LEU A 716     -12.800  11.776  -5.897  1.00  2.250          C  
ATOM  10850  CD2 LEU A 716     -12.204  14.174  -5.487  1.00  2.250          C  
ATOM  10851  H   LEU A 716     -13.467  14.071 -10.441  1.00  1.870          H  
ATOM  10852  HA  LEU A 716     -13.365  11.595  -8.763  1.00  1.960          H  
ATOM  10853 1HB  LEU A 716     -11.740  13.130  -7.945  1.00  2.700          H  
ATOM  10854 2HB  LEU A 716     -12.840  14.460  -7.993  1.00  2.700          H  
ATOM  10855  HG  LEU A 716     -14.122  13.412  -6.100  1.00  2.700          H  
ATOM  10856 1HD1 LEU A 716     -13.025  11.643  -4.839  1.00  2.700          H  
ATOM  10857 2HD1 LEU A 716     -13.427  11.103  -6.477  1.00  2.700          H  
ATOM  10858 3HD1 LEU A 716     -11.754  11.555  -6.077  1.00  2.700          H  
ATOM  10859 1HD2 LEU A 716     -12.415  14.060  -4.425  1.00  2.700          H  
ATOM  10860 2HD2 LEU A 716     -11.150  13.971  -5.672  1.00  2.700          H  
ATOM  10861 3HD2 LEU A 716     -12.434  15.191  -5.792  1.00  2.700          H  
ATOM  10862  N   THR A 717     -15.754  11.813  -8.188  1.00  1.610          N  
ATOM  10863  CA  THR A 717     -17.133  12.028  -7.815  1.00  1.600          C  
ATOM  10864  C   THR A 717     -17.365  11.522  -6.414  1.00  1.590          C  
ATOM  10865  O   THR A 717     -17.185  10.341  -6.134  1.00  1.730          O  
ATOM  10866  CB  THR A 717     -18.131  11.339  -8.758  1.00  2.240          C  
ATOM  10867  OG1 THR A 717     -17.933  11.789 -10.089  1.00  2.240          O  
ATOM  10868  CG2 THR A 717     -19.545  11.727  -8.352  1.00  2.240          C  
ATOM  10869  H   THR A 717     -15.335  10.888  -8.274  1.00  1.930          H  
ATOM  10870  HA  THR A 717     -17.335  13.074  -7.832  1.00  1.920          H  
ATOM  10871  HB  THR A 717     -18.030  10.286  -8.700  1.00  2.690          H  
ATOM  10872  HG1 THR A 717     -17.082  11.472 -10.401  1.00  2.690          H  
ATOM  10873 1HG2 THR A 717     -20.257  11.254  -9.022  1.00  2.690          H  
ATOM  10874 2HG2 THR A 717     -19.733  11.397  -7.342  1.00  2.690          H  
ATOM  10875 3HG2 THR A 717     -19.667  12.806  -8.405  1.00  2.690          H  
ATOM  10876  N   ALA A 718     -17.792  12.417  -5.536  1.00  1.510          N  
ATOM  10877  CA  ALA A 718     -18.084  12.072  -4.149  1.00  1.540          C  
ATOM  10878  C   ALA A 718     -19.587  12.166  -3.941  1.00  1.520          C  
ATOM  10879  O   ALA A 718     -20.138  13.269  -3.856  1.00  1.490          O  
ATOM  10880  CB  ALA A 718     -17.338  12.990  -3.200  1.00  2.140          C  
ATOM  10881  H   ALA A 718     -17.917  13.376  -5.875  1.00  1.810          H  
ATOM  10882  HA  ALA A 718     -17.779  11.042  -3.971  1.00  1.850          H  
ATOM  10883 1HB  ALA A 718     -17.569  12.710  -2.172  1.00  2.570          H  
ATOM  10884 2HB  ALA A 718     -16.266  12.897  -3.373  1.00  2.570          H  
ATOM  10885 3HB  ALA A 718     -17.644  14.012  -3.373  1.00  2.570          H  
ATOM  10886  N   ALA A 719     -20.269  11.028  -3.839  1.00  1.600          N  
ATOM  10887  CA  ALA A 719     -21.729  11.063  -3.817  1.00  1.640          C  
ATOM  10888  C   ALA A 719     -22.168  11.829  -5.077  1.00  1.570          C  
ATOM  10889  O   ALA A 719     -21.838  11.409  -6.180  1.00  1.810          O  
ATOM  10890  CB  ALA A 719     -22.272  11.672  -2.522  1.00  2.280          C  
ATOM  10891  H   ALA A 719     -19.786  10.119  -3.843  1.00  1.920          H  
ATOM  10892  HA  ALA A 719     -22.103  10.042  -3.898  1.00  1.970          H  
ATOM  10893 1HB  ALA A 719     -23.368  11.659  -2.544  1.00  2.740          H  
ATOM  10894 2HB  ALA A 719     -21.934  11.067  -1.690  1.00  2.740          H  
ATOM  10895 3HB  ALA A 719     -21.932  12.688  -2.386  1.00  2.740          H  
ATOM  10896  N   GLY A 720     -22.905  12.935  -4.948  1.00  1.550          N  
ATOM  10897  CA  GLY A 720     -23.353  13.668  -6.139  1.00  1.560          C  
ATOM  10898  C   GLY A 720     -22.389  14.770  -6.621  1.00  1.480          C  
ATOM  10899  O   GLY A 720     -22.704  15.512  -7.553  1.00  1.560          O  
ATOM  10900  H   GLY A 720     -23.157  13.271  -4.032  1.00  1.860          H  
ATOM  10901 1HA  GLY A 720     -23.517  12.958  -6.950  1.00  1.870          H  
ATOM  10902 2HA  GLY A 720     -24.323  14.116  -5.927  1.00  1.870          H  
ATOM  10903  N   ALA A 721     -21.236  14.902  -5.973  1.00  1.390          N  
ATOM  10904  CA  ALA A 721     -20.273  15.962  -6.278  1.00  1.380          C  
ATOM  10905  C   ALA A 721     -19.253  15.573  -7.316  1.00  1.420          C  
ATOM  10906  O   ALA A 721     -18.272  14.921  -6.972  1.00  1.450          O  
ATOM  10907  CB  ALA A 721     -19.523  16.344  -5.021  1.00  1.940          C  
ATOM  10908  H   ALA A 721     -21.018  14.244  -5.222  1.00  1.670          H  
ATOM  10909  HA  ALA A 721     -20.826  16.814  -6.658  1.00  1.660          H  
ATOM  10910 1HB  ALA A 721     -18.842  17.138  -5.251  1.00  2.320          H  
ATOM  10911 2HB  ALA A 721     -20.214  16.659  -4.255  1.00  2.320          H  
ATOM  10912 3HB  ALA A 721     -18.971  15.487  -4.659  1.00  2.320          H  
ATOM  10913  N   LEU A 722     -19.447  15.996  -8.570  1.00  1.480          N  
ATOM  10914  CA  LEU A 722     -18.553  15.603  -9.664  1.00  1.570          C  
ATOM  10915  C   LEU A 722     -17.540  16.713  -9.985  1.00  1.580          C  
ATOM  10916  O   LEU A 722     -17.898  17.773 -10.501  1.00  1.640          O  
ATOM  10917  CB  LEU A 722     -19.390  15.258 -10.910  1.00  2.160          C  
ATOM  10918  CG  LEU A 722     -18.700  14.432 -12.089  1.00  2.160          C  
ATOM  10919  CD1 LEU A 722     -19.799  13.907 -13.017  1.00  2.160          C  
ATOM  10920  CD2 LEU A 722     -17.709  15.271 -12.876  1.00  2.160          C  
ATOM  10921  H   LEU A 722     -20.255  16.568  -8.779  1.00  1.780          H  
ATOM  10922  HA  LEU A 722     -17.996  14.720  -9.364  1.00  1.880          H  
ATOM  10923 1HB  LEU A 722     -20.243  14.673 -10.569  1.00  2.590          H  
ATOM  10924 2HB  LEU A 722     -19.768  16.186 -11.332  1.00  2.590          H  
ATOM  10925  HG  LEU A 722     -18.178  13.582 -11.678  1.00  2.590          H  
ATOM  10926 1HD1 LEU A 722     -19.348  13.316 -13.816  1.00  2.590          H  
ATOM  10927 2HD1 LEU A 722     -20.489  13.276 -12.452  1.00  2.590          H  
ATOM  10928 3HD1 LEU A 722     -20.346  14.742 -13.452  1.00  2.590          H  
ATOM  10929 1HD2 LEU A 722     -17.291  14.660 -13.672  1.00  2.590          H  
ATOM  10930 2HD2 LEU A 722     -18.223  16.118 -13.294  1.00  2.590          H  
ATOM  10931 3HD2 LEU A 722     -16.898  15.613 -12.260  1.00  2.590          H  
ATOM  10932  N   TRP A 723     -16.278  16.443  -9.665  1.00  1.580          N  
ATOM  10933  CA  TRP A 723     -15.130  17.346  -9.813  1.00  1.550          C  
ATOM  10934  C   TRP A 723     -14.273  16.924 -11.017  1.00  1.530          C  
ATOM  10935  O   TRP A 723     -13.761  15.800 -11.075  1.00  1.640          O  
ATOM  10936  CB  TRP A 723     -14.310  17.328  -8.529  1.00  2.180          C  
ATOM  10937  CG  TRP A 723     -13.204  18.362  -8.391  1.00  2.180          C  
ATOM  10938  CD1 TRP A 723     -12.634  19.206  -9.317  1.00  2.180          C  
ATOM  10939  CD2 TRP A 723     -12.560  18.655  -7.153  1.00  2.180          C  
ATOM  10940  NE1 TRP A 723     -11.688  19.976  -8.719  1.00  2.180          N  
ATOM  10941  CE2 TRP A 723     -11.624  19.654  -7.401  1.00  2.180          C  
ATOM  10942  CE3 TRP A 723     -12.700  18.157  -5.868  1.00  2.180          C  
ATOM  10943  CZ2 TRP A 723     -10.821  20.160  -6.403  1.00  2.180          C  
ATOM  10944  CZ3 TRP A 723     -11.903  18.665  -4.870  1.00  2.180          C  
ATOM  10945  CH2 TRP A 723     -10.986  19.640  -5.131  1.00  2.180          C  
ATOM  10946  H   TRP A 723     -16.103  15.531  -9.239  1.00  1.900          H  
ATOM  10947  HA  TRP A 723     -15.500  18.358  -9.984  1.00  1.860          H  
ATOM  10948 1HB  TRP A 723     -14.975  17.409  -7.679  1.00  2.620          H  
ATOM  10949 2HB  TRP A 723     -13.846  16.363  -8.447  1.00  2.620          H  
ATOM  10950  HD1 TRP A 723     -12.877  19.273 -10.366  1.00  2.620          H  
ATOM  10951  HE1 TRP A 723     -11.116  20.669  -9.176  1.00  2.620          H  
ATOM  10952  HE3 TRP A 723     -13.429  17.378  -5.656  1.00  2.620          H  
ATOM  10953  HZ2 TRP A 723     -10.083  20.941  -6.592  1.00  2.620          H  
ATOM  10954  HZ3 TRP A 723     -12.017  18.269  -3.865  1.00  2.620          H  
ATOM  10955  HH2 TRP A 723     -10.372  20.019  -4.317  1.00  2.620          H  
ATOM  10956  N   ARG A 724     -14.196  17.779 -12.034  1.00  1.440          N  
ATOM  10957  CA  ARG A 724     -13.456  17.389 -13.245  1.00  1.410          C  
ATOM  10958  C   ARG A 724     -12.129  18.137 -13.335  1.00  1.340          C  
ATOM  10959  O   ARG A 724     -12.045  19.307 -12.959  1.00  1.290          O  
ATOM  10960  CB  ARG A 724     -14.219  17.762 -14.512  1.00  1.990          C  
ATOM  10961  CG  ARG A 724     -15.587  17.210 -14.645  1.00  1.990          C  
ATOM  10962  CD  ARG A 724     -16.237  17.659 -15.910  1.00  1.990          C  
ATOM  10963  NE  ARG A 724     -17.589  17.132 -16.038  1.00  1.990          N  
ATOM  10964  CZ  ARG A 724     -18.718  17.729 -15.561  1.00  1.990          C  
ATOM  10965  NH1 ARG A 724     -18.680  18.913 -14.947  1.00  1.990          N  
ATOM  10966  NH2 ARG A 724     -19.885  17.115 -15.716  1.00  1.990          N  
ATOM  10967  H   ARG A 724     -14.621  18.708 -11.921  1.00  1.730          H  
ATOM  10968  HA  ARG A 724     -13.255  16.318 -13.229  1.00  1.690          H  
ATOM  10969 1HB  ARG A 724     -14.275  18.816 -14.641  1.00  2.380          H  
ATOM  10970 2HB  ARG A 724     -13.654  17.384 -15.365  1.00  2.380          H  
ATOM  10971 1HG  ARG A 724     -15.534  16.126 -14.638  1.00  2.380          H  
ATOM  10972 2HG  ARG A 724     -16.188  17.563 -13.806  1.00  2.380          H  
ATOM  10973 1HD  ARG A 724     -16.277  18.749 -15.937  1.00  2.380          H  
ATOM  10974 2HD  ARG A 724     -15.654  17.302 -16.758  1.00  2.380          H  
ATOM  10975  HE  ARG A 724     -17.693  16.234 -16.492  1.00  2.380          H  
ATOM  10976 1HH1 ARG A 724     -17.800  19.451 -14.828  1.00  2.380          H  
ATOM  10977 2HH1 ARG A 724     -19.529  19.332 -14.604  1.00  2.380          H  
ATOM  10978 1HH2 ARG A 724     -19.928  16.218 -16.181  1.00  2.380          H  
ATOM  10979 2HH2 ARG A 724     -20.733  17.542 -15.371  1.00  2.380          H  
ATOM  10980  N   TRP A 725     -11.113  17.506 -13.906  1.00  1.370          N  
ATOM  10981  CA  TRP A 725      -9.867  18.208 -14.173  1.00  1.350          C  
ATOM  10982  C   TRP A 725      -9.481  18.041 -15.634  1.00  1.310          C  
ATOM  10983  O   TRP A 725      -9.678  16.980 -16.234  1.00  1.360          O  
ATOM  10984  CB  TRP A 725      -8.711  17.717 -13.305  1.00  1.900          C  
ATOM  10985  CG  TRP A 725      -8.786  17.985 -11.835  1.00  1.900          C  
ATOM  10986  CD1 TRP A 725      -8.210  19.026 -11.177  1.00  1.900          C  
ATOM  10987  CD2 TRP A 725      -9.419  17.180 -10.824  1.00  1.900          C  
ATOM  10988  NE1 TRP A 725      -8.440  18.921  -9.830  1.00  1.900          N  
ATOM  10989  CE2 TRP A 725      -9.172  17.790  -9.600  1.00  1.900          C  
ATOM  10990  CE3 TRP A 725     -10.143  16.019 -10.856  1.00  1.900          C  
ATOM  10991  CZ2 TRP A 725      -9.628  17.253  -8.421  1.00  1.900          C  
ATOM  10992  CZ3 TRP A 725     -10.604  15.493  -9.692  1.00  1.900          C  
ATOM  10993  CH2 TRP A 725     -10.356  16.089  -8.495  1.00  1.900          C  
ATOM  10994  H   TRP A 725     -11.195  16.518 -14.164  1.00  1.640          H  
ATOM  10995  HA  TRP A 725     -10.006  19.271 -13.984  1.00  1.620          H  
ATOM  10996 1HB  TRP A 725      -8.627  16.656 -13.417  1.00  2.280          H  
ATOM  10997 2HB  TRP A 725      -7.787  18.156 -13.673  1.00  2.280          H  
ATOM  10998  HD1 TRP A 725      -7.642  19.821 -11.649  1.00  2.280          H  
ATOM  10999  HE1 TRP A 725      -8.111  19.569  -9.126  1.00  2.280          H  
ATOM  11000  HE3 TRP A 725     -10.342  15.543 -11.783  1.00  2.280          H  
ATOM  11001  HZ2 TRP A 725      -9.435  17.723  -7.459  1.00  2.280          H  
ATOM  11002  HZ3 TRP A 725     -11.161  14.585  -9.755  1.00  2.280          H  
ATOM  11003  HH2 TRP A 725     -10.732  15.644  -7.580  1.00  2.280          H  
ATOM  11004  N   ARG A 726      -8.885  19.083 -16.184  1.00  1.290          N  
ATOM  11005  CA  ARG A 726      -8.387  19.070 -17.546  1.00  1.330          C  
ATOM  11006  C   ARG A 726      -6.908  19.318 -17.504  1.00  1.300          C  
ATOM  11007  O   ARG A 726      -6.462  20.321 -16.941  1.00  1.290          O  
ATOM  11008  CB  ARG A 726      -9.073  20.127 -18.410  1.00  1.850          C  
ATOM  11009  CG  ARG A 726      -8.824  20.046 -19.943  1.00  1.850          C  
ATOM  11010  CD  ARG A 726      -7.643  20.870 -20.404  1.00  1.850          C  
ATOM  11011  NE  ARG A 726      -7.576  20.965 -21.863  1.00  1.850          N  
ATOM  11012  CZ  ARG A 726      -6.572  21.548 -22.572  1.00  1.850          C  
ATOM  11013  NH1 ARG A 726      -5.542  22.100 -21.968  1.00  1.850          N  
ATOM  11014  NH2 ARG A 726      -6.630  21.566 -23.896  1.00  1.850          N  
ATOM  11015  H   ARG A 726      -8.783  19.927 -15.612  1.00  1.550          H  
ATOM  11016  HA  ARG A 726      -8.566  18.088 -17.984  1.00  1.600          H  
ATOM  11017 1HB  ARG A 726     -10.146  20.109 -18.232  1.00  2.220          H  
ATOM  11018 2HB  ARG A 726      -8.703  21.093 -18.106  1.00  2.220          H  
ATOM  11019 1HG  ARG A 726      -8.640  19.009 -20.227  1.00  2.220          H  
ATOM  11020 2HG  ARG A 726      -9.707  20.410 -20.463  1.00  2.220          H  
ATOM  11021 1HD  ARG A 726      -7.740  21.878 -20.002  1.00  2.220          H  
ATOM  11022 2HD  ARG A 726      -6.719  20.430 -20.059  1.00  2.220          H  
ATOM  11023  HE  ARG A 726      -8.340  20.559 -22.390  1.00  2.220          H  
ATOM  11024 1HH1 ARG A 726      -5.479  22.098 -20.965  1.00  2.220          H  
ATOM  11025 2HH1 ARG A 726      -4.812  22.538 -22.520  1.00  2.220          H  
ATOM  11026 1HH2 ARG A 726      -7.415  21.146 -24.375  1.00  2.220          H  
ATOM  11027 2HH2 ARG A 726      -5.886  21.995 -24.428  1.00  2.220          H  
ATOM  11028  N   TYR A 727      -6.152  18.410 -18.095  1.00  1.360          N  
ATOM  11029  CA  TYR A 727      -4.705  18.510 -18.110  1.00  1.410          C  
ATOM  11030  C   TYR A 727      -4.207  18.895 -19.484  1.00  1.570          C  
ATOM  11031  O   TYR A 727      -4.834  18.593 -20.498  1.00  1.620          O  
ATOM  11032  CB  TYR A 727      -4.095  17.194 -17.644  1.00  1.950          C  
ATOM  11033  CG  TYR A 727      -4.382  16.939 -16.198  1.00  1.950          C  
ATOM  11034  CD1 TYR A 727      -5.564  16.353 -15.823  1.00  1.950          C  
ATOM  11035  CD2 TYR A 727      -3.466  17.298 -15.246  1.00  1.950          C  
ATOM  11036  CE1 TYR A 727      -5.819  16.140 -14.505  1.00  1.950          C  
ATOM  11037  CE2 TYR A 727      -3.723  17.103 -13.924  1.00  1.950          C  
ATOM  11038  CZ  TYR A 727      -4.902  16.519 -13.547  1.00  1.950          C  
ATOM  11039  OH  TYR A 727      -5.168  16.292 -12.215  1.00  1.950          O  
ATOM  11040  H   TYR A 727      -6.595  17.616 -18.541  1.00  1.630          H  
ATOM  11041  HA  TYR A 727      -4.397  19.296 -17.428  1.00  1.690          H  
ATOM  11042 1HB  TYR A 727      -4.488  16.366 -18.234  1.00  2.340          H  
ATOM  11043 2HB  TYR A 727      -3.017  17.225 -17.784  1.00  2.340          H  
ATOM  11044  HD1 TYR A 727      -6.296  16.059 -16.572  1.00  2.340          H  
ATOM  11045  HD2 TYR A 727      -2.540  17.735 -15.545  1.00  2.340          H  
ATOM  11046  HE1 TYR A 727      -6.738  15.679 -14.213  1.00  2.340          H  
ATOM  11047  HE2 TYR A 727      -2.987  17.396 -13.175  1.00  2.340          H  
ATOM  11048  HH  TYR A 727      -5.944  15.686 -12.140  1.00  2.340          H  
ATOM  11049  N   ASP A 728      -3.067  19.575 -19.495  1.00  1.710          N  
ATOM  11050  CA  ASP A 728      -2.424  20.016 -20.717  1.00  1.900          C  
ATOM  11051  C   ASP A 728      -1.614  18.875 -21.347  1.00  2.020          C  
ATOM  11052  O   ASP A 728      -1.512  17.769 -20.801  1.00  2.290          O  
ATOM  11053  CB  ASP A 728      -1.518  21.229 -20.371  1.00  2.580          C  
ATOM  11054  CG  ASP A 728      -1.219  22.202 -21.539  1.00  2.580          C  
ATOM  11055  OD1 ASP A 728      -1.318  21.786 -22.680  1.00  2.580          O  
ATOM  11056  OD2 ASP A 728      -0.871  23.328 -21.274  1.00  2.580          O  
ATOM  11057  H   ASP A 728      -2.639  19.806 -18.605  1.00  2.050          H  
ATOM  11058  HA  ASP A 728      -3.184  20.331 -21.426  1.00  2.280          H  
ATOM  11059 1HB  ASP A 728      -1.981  21.795 -19.559  1.00  3.100          H  
ATOM  11060 2HB  ASP A 728      -0.569  20.864 -19.986  1.00  3.100          H  
ATOM  11061  N   ARG A 729      -0.971  19.171 -22.465  1.00  2.200          N  
ATOM  11062  CA  ARG A 729      -0.162  18.228 -23.238  1.00  2.390          C  
ATOM  11063  C   ARG A 729       1.038  17.688 -22.459  1.00  2.370          C  
ATOM  11064  O   ARG A 729       1.643  16.696 -22.853  1.00  2.450          O  
ATOM  11065  CB  ARG A 729       0.329  18.883 -24.519  1.00  3.270          C  
ATOM  11066  CG  ARG A 729       1.343  19.986 -24.322  1.00  3.270          C  
ATOM  11067  CD  ARG A 729       1.619  20.713 -25.578  1.00  3.270          C  
ATOM  11068  NE  ARG A 729       2.633  21.740 -25.394  1.00  3.270          N  
ATOM  11069  CZ  ARG A 729       2.421  22.993 -24.914  1.00  3.270          C  
ATOM  11070  NH1 ARG A 729       1.215  23.392 -24.556  1.00  3.270          N  
ATOM  11071  NH2 ARG A 729       3.447  23.819 -24.801  1.00  3.270          N  
ATOM  11072  H   ARG A 729      -1.117  20.112 -22.833  1.00  2.640          H  
ATOM  11073  HA  ARG A 729      -0.798  17.386 -23.510  1.00  2.870          H  
ATOM  11074 1HB  ARG A 729       0.781  18.132 -25.162  1.00  3.920          H  
ATOM  11075 2HB  ARG A 729      -0.520  19.309 -25.055  1.00  3.920          H  
ATOM  11076 1HG  ARG A 729       0.993  20.688 -23.567  1.00  3.920          H  
ATOM  11077 2HG  ARG A 729       2.286  19.545 -23.998  1.00  3.920          H  
ATOM  11078 1HD  ARG A 729       1.988  20.008 -26.320  1.00  3.920          H  
ATOM  11079 2HD  ARG A 729       0.709  21.181 -25.948  1.00  3.920          H  
ATOM  11080  HE  ARG A 729       3.584  21.499 -25.649  1.00  3.920          H  
ATOM  11081 1HH1 ARG A 729       0.421  22.763 -24.624  1.00  3.920          H  
ATOM  11082 2HH1 ARG A 729       1.074  24.322 -24.188  1.00  3.920          H  
ATOM  11083 1HH2 ARG A 729       4.374  23.508 -25.062  1.00  3.920          H  
ATOM  11084 2HH2 ARG A 729       3.313  24.754 -24.444  1.00  3.920          H  
ATOM  11085  N   HIS A 730       1.403  18.366 -21.372  1.00  2.320          N  
ATOM  11086  CA  HIS A 730       2.529  17.988 -20.528  1.00  2.380          C  
ATOM  11087  C   HIS A 730       2.067  17.338 -19.217  1.00  2.210          C  
ATOM  11088  O   HIS A 730       2.859  17.185 -18.282  1.00  2.320          O  
ATOM  11089  CB  HIS A 730       3.368  19.222 -20.183  1.00  3.310          C  
ATOM  11090  CG  HIS A 730       4.011  19.886 -21.347  1.00  3.310          C  
ATOM  11091  ND1 HIS A 730       5.052  19.317 -22.039  1.00  3.310          N  
ATOM  11092  CD2 HIS A 730       3.782  21.087 -21.927  1.00  3.310          C  
ATOM  11093  CE1 HIS A 730       5.431  20.134 -23.005  1.00  3.310          C  
ATOM  11094  NE2 HIS A 730       4.687  21.220 -22.952  1.00  3.310          N  
ATOM  11095  H   HIS A 730       0.846  19.162 -21.104  1.00  2.780          H  
ATOM  11096  HA  HIS A 730       3.160  17.274 -21.056  1.00  2.860          H  
ATOM  11097 1HB  HIS A 730       2.735  19.956 -19.684  1.00  3.970          H  
ATOM  11098 2HB  HIS A 730       4.153  18.941 -19.485  1.00  3.970          H  
ATOM  11099  HD1 HIS A 730       5.659  18.627 -21.651  1.00  3.970          H  
ATOM  11100  HD2 HIS A 730       3.068  21.888 -21.719  1.00  3.970          H  
ATOM  11101  HE1 HIS A 730       6.245  19.864 -23.674  1.00  3.970          H  
ATOM  11102  N   HIS A 731       0.785  16.965 -19.155  1.00  2.090          N  
ATOM  11103  CA  HIS A 731       0.135  16.365 -17.987  1.00  2.050          C  
ATOM  11104  C   HIS A 731       0.132  17.286 -16.764  1.00  2.080          C  
ATOM  11105  O   HIS A 731       0.300  16.818 -15.637  1.00  2.590          O  
ATOM  11106  CB  HIS A 731       0.788  15.038 -17.549  1.00  2.890          C  
ATOM  11107  CG  HIS A 731       0.851  13.919 -18.567  1.00  2.890          C  
ATOM  11108  ND1 HIS A 731      -0.270  13.207 -19.010  1.00  2.890          N  
ATOM  11109  CD2 HIS A 731       1.922  13.370 -19.185  1.00  2.890          C  
ATOM  11110  CE1 HIS A 731       0.122  12.275 -19.857  1.00  2.890          C  
ATOM  11111  NE2 HIS A 731       1.460  12.339 -19.980  1.00  2.890          N  
ATOM  11112  H   HIS A 731       0.191  17.114 -19.975  1.00  2.510          H  
ATOM  11113  HA  HIS A 731      -0.903  16.151 -18.242  1.00  2.460          H  
ATOM  11114 1HB  HIS A 731       1.803  15.226 -17.200  1.00  3.460          H  
ATOM  11115 2HB  HIS A 731       0.236  14.651 -16.695  1.00  3.460          H  
ATOM  11116  HD1 HIS A 731      -1.279  13.321 -18.786  1.00  3.460          H  
ATOM  11117  HD2 HIS A 731       2.991  13.589 -19.136  1.00  3.460          H  
ATOM  11118  HE1 HIS A 731      -0.616  11.609 -20.314  1.00  3.460          H  
ATOM  11119  N   ARG A 732      -0.048  18.588 -16.977  1.00  1.950          N  
ATOM  11120  CA  ARG A 732      -0.135  19.545 -15.884  1.00  1.990          C  
ATOM  11121  C   ARG A 732      -1.531  20.111 -15.886  1.00  1.810          C  
ATOM  11122  O   ARG A 732      -2.110  20.344 -16.946  1.00  1.850          O  
ATOM  11123  CB  ARG A 732       0.877  20.675 -16.025  1.00  2.770          C  
ATOM  11124  CG  ARG A 732       2.253  20.441 -15.386  1.00  2.770          C  
ATOM  11125  CD  ARG A 732       3.109  19.473 -16.117  1.00  2.770          C  
ATOM  11126  NE  ARG A 732       4.459  19.460 -15.559  1.00  2.770          N  
ATOM  11127  CZ  ARG A 732       5.482  18.661 -15.947  1.00  2.770          C  
ATOM  11128  NH1 ARG A 732       5.340  17.777 -16.923  1.00  2.770          N  
ATOM  11129  NH2 ARG A 732       6.654  18.771 -15.326  1.00  2.770          N  
ATOM  11130  H   ARG A 732      -0.141  18.927 -17.922  1.00  2.340          H  
ATOM  11131  HA  ARG A 732       0.037  19.033 -14.936  1.00  2.390          H  
ATOM  11132 1HB  ARG A 732       1.040  20.877 -17.083  1.00  3.320          H  
ATOM  11133 2HB  ARG A 732       0.458  21.581 -15.583  1.00  3.320          H  
ATOM  11134 1HG  ARG A 732       2.790  21.386 -15.334  1.00  3.320          H  
ATOM  11135 2HG  ARG A 732       2.111  20.053 -14.378  1.00  3.320          H  
ATOM  11136 1HD  ARG A 732       2.693  18.473 -16.016  1.00  3.320          H  
ATOM  11137 2HD  ARG A 732       3.166  19.745 -17.166  1.00  3.320          H  
ATOM  11138  HE  ARG A 732       4.644  20.108 -14.806  1.00  3.320          H  
ATOM  11139 1HH1 ARG A 732       4.438  17.664 -17.422  1.00  3.320          H  
ATOM  11140 2HH1 ARG A 732       6.119  17.190 -17.187  1.00  3.320          H  
ATOM  11141 1HH2 ARG A 732       6.772  19.442 -14.573  1.00  3.320          H  
ATOM  11142 2HH2 ARG A 732       7.429  18.185 -15.599  1.00  3.320          H  
ATOM  11143  N   VAL A 733      -2.101  20.328 -14.713  1.00  1.690          N  
ATOM  11144  CA  VAL A 733      -3.470  20.817 -14.694  1.00  1.540          C  
ATOM  11145  C   VAL A 733      -3.606  22.153 -15.394  1.00  1.470          C  
ATOM  11146  O   VAL A 733      -2.814  23.065 -15.174  1.00  1.550          O  
ATOM  11147  CB  VAL A 733      -4.000  20.890 -13.247  1.00  2.220          C  
ATOM  11148  CG1 VAL A 733      -3.230  21.927 -12.431  1.00  2.220          C  
ATOM  11149  CG2 VAL A 733      -5.504  21.218 -13.273  1.00  2.220          C  
ATOM  11150  H   VAL A 733      -1.598  20.134 -13.858  1.00  2.030          H  
ATOM  11151  HA  VAL A 733      -4.099  20.104 -15.224  1.00  1.850          H  
ATOM  11152  HB  VAL A 733      -3.850  19.926 -12.771  1.00  2.660          H  
ATOM  11153 1HG1 VAL A 733      -3.614  21.942 -11.413  1.00  2.660          H  
ATOM  11154 2HG1 VAL A 733      -2.176  21.677 -12.412  1.00  2.660          H  
ATOM  11155 3HG1 VAL A 733      -3.346  22.909 -12.853  1.00  2.660          H  
ATOM  11156 1HG2 VAL A 733      -5.882  21.246 -12.255  1.00  2.660          H  
ATOM  11157 2HG2 VAL A 733      -5.675  22.186 -13.732  1.00  2.660          H  
ATOM  11158 3HG2 VAL A 733      -6.044  20.452 -13.839  1.00  2.660          H  
ATOM  11159  N   ALA A 734      -4.607  22.235 -16.261  1.00  1.450          N  
ATOM  11160  CA  ALA A 734      -4.950  23.430 -17.003  1.00  1.340          C  
ATOM  11161  C   ALA A 734      -6.231  24.033 -16.425  1.00  1.280          C  
ATOM  11162  O   ALA A 734      -6.392  25.252 -16.337  1.00  1.320          O  
ATOM  11163  CB  ALA A 734      -5.128  23.097 -18.474  1.00  1.920          C  
ATOM  11164  H   ALA A 734      -5.182  21.413 -16.402  1.00  1.740          H  
ATOM  11165  HA  ALA A 734      -4.145  24.155 -16.894  1.00  1.610          H  
ATOM  11166 1HB  ALA A 734      -5.381  24.003 -19.024  1.00  2.300          H  
ATOM  11167 2HB  ALA A 734      -4.203  22.677 -18.865  1.00  2.300          H  
ATOM  11168 3HB  ALA A 734      -5.923  22.374 -18.569  1.00  2.300          H  
ATOM  11169  N   VAL A 735      -7.189  23.163 -16.091  1.00  1.270          N  
ATOM  11170  CA  VAL A 735      -8.483  23.598 -15.553  1.00  1.290          C  
ATOM  11171  C   VAL A 735      -8.938  22.678 -14.419  1.00  1.280          C  
ATOM  11172  O   VAL A 735      -8.747  21.460 -14.496  1.00  1.320          O  
ATOM  11173  CB  VAL A 735      -9.589  23.623 -16.652  1.00  1.800          C  
ATOM  11174  CG1 VAL A 735     -10.935  24.160 -16.069  1.00  1.800          C  
ATOM  11175  CG2 VAL A 735      -9.124  24.449 -17.840  1.00  1.800          C  
ATOM  11176  H   VAL A 735      -6.990  22.169 -16.203  1.00  1.520          H  
ATOM  11177  HA  VAL A 735      -8.375  24.603 -15.145  1.00  1.550          H  
ATOM  11178  HB  VAL A 735      -9.789  22.625 -16.972  1.00  2.160          H  
ATOM  11179 1HG1 VAL A 735     -11.689  24.154 -16.850  1.00  2.160          H  
ATOM  11180 2HG1 VAL A 735     -11.287  23.543 -15.255  1.00  2.160          H  
ATOM  11181 3HG1 VAL A 735     -10.795  25.186 -15.710  1.00  2.160          H  
ATOM  11182 1HG2 VAL A 735      -9.897  24.451 -18.602  1.00  2.160          H  
ATOM  11183 2HG2 VAL A 735      -8.928  25.462 -17.514  1.00  2.160          H  
ATOM  11184 3HG2 VAL A 735      -8.222  24.027 -18.263  1.00  2.160          H  
ATOM  11185  N   SER A 736      -9.547  23.253 -13.379  1.00  1.280          N  
ATOM  11186  CA  SER A 736     -10.162  22.429 -12.330  1.00  1.310          C  
ATOM  11187  C   SER A 736     -11.618  22.907 -12.186  1.00  1.330          C  
ATOM  11188  O   SER A 736     -11.889  24.083 -11.912  1.00  1.430          O  
ATOM  11189  CB  SER A 736      -9.514  22.577 -10.978  1.00  1.820          C  
ATOM  11190  OG  SER A 736      -8.145  22.333 -10.964  1.00  1.820          O  
ATOM  11191  H   SER A 736      -9.632  24.276 -13.373  1.00  1.540          H  
ATOM  11192  HA  SER A 736     -10.164  21.380 -12.627  1.00  1.570          H  
ATOM  11193 1HB  SER A 736      -9.720  23.489 -10.607  1.00  2.190          H  
ATOM  11194 2HB  SER A 736      -9.986  21.874 -10.307  1.00  2.190          H  
ATOM  11195  HG  SER A 736      -7.847  22.796 -10.144  1.00  2.190          H  
ATOM  11196  N   ASP A 737     -12.557  21.999 -12.416  1.00  1.260          N  
ATOM  11197  CA  ASP A 737     -13.996  22.268 -12.369  1.00  1.280          C  
ATOM  11198  C   ASP A 737     -14.598  21.800 -11.046  1.00  1.320          C  
ATOM  11199  O   ASP A 737     -14.925  20.615 -10.891  1.00  1.370          O  
ATOM  11200  CB  ASP A 737     -14.653  21.532 -13.550  1.00  1.780          C  
ATOM  11201  CG  ASP A 737     -16.169  21.720 -13.794  1.00  1.780          C  
ATOM  11202  OD1 ASP A 737     -16.823  22.350 -13.014  1.00  1.780          O  
ATOM  11203  OD2 ASP A 737     -16.650  21.200 -14.798  1.00  1.780          O  
ATOM  11204  H   ASP A 737     -12.259  21.052 -12.634  1.00  1.510          H  
ATOM  11205  HA  ASP A 737     -14.162  23.336 -12.452  1.00  1.540          H  
ATOM  11206 1HB  ASP A 737     -14.120  21.781 -14.467  1.00  2.140          H  
ATOM  11207 2HB  ASP A 737     -14.501  20.500 -13.372  1.00  2.140          H  
ATOM  11208  N   ARG A 738     -14.690  22.694 -10.053  1.00  1.390          N  
ATOM  11209  CA  ARG A 738     -15.202  22.291  -8.755  1.00  1.490          C  
ATOM  11210  C   ARG A 738     -16.675  21.958  -8.952  1.00  1.580          C  
ATOM  11211  O   ARG A 738     -17.387  22.756  -9.579  1.00  1.620          O  
ATOM  11212  CB  ARG A 738     -15.070  23.414  -7.749  1.00  2.050          C  
ATOM  11213  CG  ARG A 738     -13.646  23.865  -7.409  1.00  2.050          C  
ATOM  11214  CD  ARG A 738     -12.911  22.887  -6.614  1.00  2.050          C  
ATOM  11215  NE  ARG A 738     -13.533  22.627  -5.320  1.00  2.050          N  
ATOM  11216  CZ  ARG A 738     -13.378  23.387  -4.214  1.00  2.050          C  
ATOM  11217  NH1 ARG A 738     -12.631  24.471  -4.246  1.00  2.050          N  
ATOM  11218  NH2 ARG A 738     -13.986  23.043  -3.089  1.00  2.050          N  
ATOM  11219  H   ARG A 738     -14.431  23.676 -10.192  1.00  1.670          H  
ATOM  11220  HA  ARG A 738     -14.646  21.416  -8.436  1.00  1.790          H  
ATOM  11221 1HB  ARG A 738     -15.586  24.230  -8.169  1.00  2.460          H  
ATOM  11222 2HB  ARG A 738     -15.571  23.180  -6.822  1.00  2.460          H  
ATOM  11223 1HG  ARG A 738     -13.090  24.021  -8.331  1.00  2.460          H  
ATOM  11224 2HG  ARG A 738     -13.685  24.792  -6.859  1.00  2.460          H  
ATOM  11225 1HD  ARG A 738     -12.907  21.979  -7.159  1.00  2.460          H  
ATOM  11226 2HD  ARG A 738     -11.886  23.214  -6.460  1.00  2.460          H  
ATOM  11227  HE  ARG A 738     -14.109  21.804  -5.240  1.00  2.460          H  
ATOM  11228 1HH1 ARG A 738     -12.174  24.754  -5.099  1.00  2.460          H  
ATOM  11229 2HH1 ARG A 738     -12.532  25.042  -3.418  1.00  2.460          H  
ATOM  11230 1HH2 ARG A 738     -14.563  22.214  -3.056  1.00  2.460          H  
ATOM  11231 2HH2 ARG A 738     -13.877  23.610  -2.261  1.00  2.460          H  
ATOM  11232  N   PRO A 739     -17.204  20.945  -8.241  1.00  1.710          N  
ATOM  11233  CA  PRO A 739     -18.553  20.403  -8.326  1.00  1.860          C  
ATOM  11234  C   PRO A 739     -19.692  21.376  -8.049  1.00  1.730          C  
ATOM  11235  O   PRO A 739     -20.828  21.099  -8.417  1.00  1.890          O  
ATOM  11236  CB  PRO A 739     -18.523  19.277  -7.296  1.00  2.790          C  
ATOM  11237  CG  PRO A 739     -17.434  19.619  -6.363  1.00  2.790          C  
ATOM  11238  CD  PRO A 739     -16.396  20.288  -7.198  1.00  2.790          C  
ATOM  11239  HA  PRO A 739     -18.674  19.976  -9.340  1.00  2.230          H  
ATOM  11240 1HB  PRO A 739     -19.492  19.197  -6.804  1.00  3.350          H  
ATOM  11241 2HB  PRO A 739     -18.337  18.338  -7.794  1.00  3.350          H  
ATOM  11242 1HG  PRO A 739     -17.811  20.239  -5.527  1.00  3.350          H  
ATOM  11243 2HG  PRO A 739     -17.051  18.689  -5.939  1.00  3.350          H  
ATOM  11244 1HD  PRO A 739     -15.849  20.978  -6.566  1.00  3.350          H  
ATOM  11245 2HD  PRO A 739     -15.753  19.553  -7.650  1.00  3.350          H  
ATOM  11246  N   ASP A 740     -19.419  22.513  -7.402  1.00  1.650          N  
ATOM  11247  CA  ASP A 740     -20.513  23.432  -7.119  1.00  1.570          C  
ATOM  11248  C   ASP A 740     -20.190  24.824  -7.670  1.00  1.570          C  
ATOM  11249  O   ASP A 740     -20.120  25.811  -6.938  1.00  2.090          O  
ATOM  11250  CB  ASP A 740     -20.807  23.488  -5.612  1.00  2.230          C  
ATOM  11251  CG  ASP A 740     -22.180  24.155  -5.260  1.00  2.230          C  
ATOM  11252  OD1 ASP A 740     -23.020  24.189  -6.126  1.00  2.230          O  
ATOM  11253  OD2 ASP A 740     -22.398  24.523  -4.110  1.00  2.230          O  
ATOM  11254  H   ASP A 740     -18.481  22.742  -7.119  1.00  1.980          H  
ATOM  11255  HA  ASP A 740     -21.413  23.080  -7.623  1.00  1.880          H  
ATOM  11256 1HB  ASP A 740     -20.801  22.492  -5.220  1.00  2.680          H  
ATOM  11257 2HB  ASP A 740     -20.012  24.038  -5.104  1.00  2.680          H  
ATOM  11258  N   ASN A 741     -20.061  24.864  -9.002  1.00  1.710          N  
ATOM  11259  CA  ASN A 741     -19.823  26.039  -9.842  1.00  1.800          C  
ATOM  11260  C   ASN A 741     -18.579  26.902  -9.594  1.00  1.680          C  
ATOM  11261  O   ASN A 741     -18.663  28.127  -9.669  1.00  1.820          O  
ATOM  11262  CB  ASN A 741     -21.051  26.921  -9.770  1.00  2.480          C  
ATOM  11263  CG  ASN A 741     -22.269  26.211 -10.254  1.00  2.480          C  
ATOM  11264  OD1 ASN A 741     -22.248  25.522 -11.285  1.00  2.480          O  
ATOM  11265  ND2 ASN A 741     -23.343  26.351  -9.523  1.00  2.480          N  
ATOM  11266  H   ASN A 741     -20.133  23.974  -9.487  1.00  2.050          H  
ATOM  11267  HA  ASN A 741     -19.731  25.673 -10.868  1.00  2.160          H  
ATOM  11268 1HB  ASN A 741     -21.214  27.254  -8.746  1.00  2.980          H  
ATOM  11269 2HB  ASN A 741     -20.902  27.808 -10.382  1.00  2.980          H  
ATOM  11270 1HD2 ASN A 741     -24.193  25.895  -9.786  1.00  2.980          H  
ATOM  11271 2HD2 ASN A 741     -23.311  26.907  -8.690  1.00  2.980          H  
ATOM  11272  N   GLN A 742     -17.425  26.293  -9.332  1.00  1.590          N  
ATOM  11273  CA  GLN A 742     -16.200  27.095  -9.166  1.00  1.590          C  
ATOM  11274  C   GLN A 742     -15.095  26.633 -10.093  1.00  1.480          C  
ATOM  11275  O   GLN A 742     -14.455  25.609  -9.859  1.00  1.440          O  
ATOM  11276  CB  GLN A 742     -15.697  27.091  -7.703  1.00  2.230          C  
ATOM  11277  CG  GLN A 742     -14.321  27.782  -7.464  1.00  2.230          C  
ATOM  11278  CD  GLN A 742     -13.868  27.689  -6.027  1.00  2.230          C  
ATOM  11279  OE1 GLN A 742     -14.357  26.845  -5.281  1.00  2.230          O  
ATOM  11280  NE2 GLN A 742     -12.940  28.553  -5.600  1.00  2.230          N  
ATOM  11281  H   GLN A 742     -17.399  25.267  -9.304  1.00  1.910          H  
ATOM  11282  HA  GLN A 742     -16.427  28.128  -9.425  1.00  1.910          H  
ATOM  11283 1HB  GLN A 742     -16.408  27.679  -7.115  1.00  2.670          H  
ATOM  11284 2HB  GLN A 742     -15.696  26.127  -7.275  1.00  2.670          H  
ATOM  11285 1HG  GLN A 742     -13.544  27.347  -8.097  1.00  2.670          H  
ATOM  11286 2HG  GLN A 742     -14.435  28.822  -7.671  1.00  2.670          H  
ATOM  11287 1HE2 GLN A 742     -12.714  28.562  -4.607  1.00  2.670          H  
ATOM  11288 2HE2 GLN A 742     -12.514  29.265  -6.221  1.00  2.670          H  
ATOM  11289  N   LEU A 743     -14.822  27.413 -11.128  1.00  1.500          N  
ATOM  11290  CA  LEU A 743     -13.775  27.009 -12.049  1.00  1.470          C  
ATOM  11291  C   LEU A 743     -12.549  27.858 -11.903  1.00  1.420          C  
ATOM  11292  O   LEU A 743     -12.616  29.084 -12.013  1.00  1.480          O  
ATOM  11293  CB  LEU A 743     -14.231  27.091 -13.508  1.00  2.070          C  
ATOM  11294  CG  LEU A 743     -14.939  25.858 -14.099  1.00  2.070          C  
ATOM  11295  CD1 LEU A 743     -16.332  25.656 -13.467  1.00  2.070          C  
ATOM  11296  CD2 LEU A 743     -15.025  26.033 -15.599  1.00  2.070          C  
ATOM  11297  H   LEU A 743     -15.366  28.247 -11.302  1.00  1.800          H  
ATOM  11298  HA  LEU A 743     -13.493  25.981 -11.837  1.00  1.760          H  
ATOM  11299 1HB  LEU A 743     -14.904  27.939 -13.606  1.00  2.480          H  
ATOM  11300 2HB  LEU A 743     -13.345  27.291 -14.123  1.00  2.480          H  
ATOM  11301  HG  LEU A 743     -14.349  24.981 -13.894  1.00  2.480          H  
ATOM  11302 1HD1 LEU A 743     -16.800  24.769 -13.905  1.00  2.480          H  
ATOM  11303 2HD1 LEU A 743     -16.246  25.500 -12.402  1.00  2.480          H  
ATOM  11304 3HD1 LEU A 743     -16.958  26.526 -13.657  1.00  2.480          H  
ATOM  11305 1HD2 LEU A 743     -15.498  25.152 -16.040  1.00  2.480          H  
ATOM  11306 2HD2 LEU A 743     -15.614  26.919 -15.831  1.00  2.480          H  
ATOM  11307 3HD2 LEU A 743     -14.016  26.149 -16.003  1.00  2.480          H  
ATOM  11308  N   GLU A 744     -11.426  27.174 -11.769  1.00  1.360          N  
ATOM  11309  CA  GLU A 744     -10.125  27.814 -11.684  1.00  1.330          C  
ATOM  11310  C   GLU A 744      -9.354  27.420 -12.927  1.00  1.280          C  
ATOM  11311  O   GLU A 744      -9.589  26.355 -13.515  1.00  1.250          O  
ATOM  11312  CB  GLU A 744      -9.372  27.417 -10.405  1.00  1.870          C  
ATOM  11313  CG  GLU A 744      -9.133  25.947 -10.274  1.00  1.870          C  
ATOM  11314  CD  GLU A 744      -8.418  25.449  -8.997  1.00  1.870          C  
ATOM  11315  OE1 GLU A 744      -8.312  26.218  -8.073  1.00  1.870          O  
ATOM  11316  OE2 GLU A 744      -7.967  24.297  -8.965  1.00  1.870          O  
ATOM  11317  H   GLU A 744     -11.501  26.153 -11.712  1.00  1.630          H  
ATOM  11318  HA  GLU A 744     -10.252  28.899 -11.686  1.00  1.600          H  
ATOM  11319 1HB  GLU A 744      -8.406  27.905 -10.419  1.00  2.250          H  
ATOM  11320 2HB  GLU A 744      -9.914  27.772  -9.528  1.00  2.250          H  
ATOM  11321 1HG  GLU A 744     -10.129  25.526 -10.284  1.00  2.250          H  
ATOM  11322 2HG  GLU A 744      -8.596  25.591 -11.150  1.00  2.250          H  
ATOM  11323  N   HIS A 745      -8.418  28.268 -13.319  1.00  1.310          N  
ATOM  11324  CA  HIS A 745      -7.634  28.024 -14.519  1.00  1.290          C  
ATOM  11325  C   HIS A 745      -6.150  28.193 -14.258  1.00  1.250          C  
ATOM  11326  O   HIS A 745      -5.737  28.988 -13.408  1.00  1.300          O  
ATOM  11327  CB  HIS A 745      -8.101  28.984 -15.612  1.00  1.810          C  
ATOM  11328  CG  HIS A 745      -9.558  28.795 -15.985  1.00  1.810          C  
ATOM  11329  ND1 HIS A 745      -9.964  27.934 -16.975  1.00  1.810          N  
ATOM  11330  CD2 HIS A 745     -10.691  29.346 -15.475  1.00  1.810          C  
ATOM  11331  CE1 HIS A 745     -11.286  27.962 -17.060  1.00  1.810          C  
ATOM  11332  NE2 HIS A 745     -11.746  28.819 -16.173  1.00  1.810          N  
ATOM  11333  H   HIS A 745      -8.279  29.120 -12.768  1.00  1.570          H  
ATOM  11334  HA  HIS A 745      -7.792  27.005 -14.868  1.00  1.550          H  
ATOM  11335 1HB  HIS A 745      -7.957  30.010 -15.278  1.00  2.180          H  
ATOM  11336 2HB  HIS A 745      -7.491  28.836 -16.506  1.00  2.180          H  
ATOM  11337  HD1 HIS A 745      -9.403  27.749 -17.784  1.00  2.180          H  
ATOM  11338  HD2 HIS A 745     -10.871  30.070 -14.677  1.00  2.180          H  
ATOM  11339  HE1 HIS A 745     -11.806  27.344 -17.789  1.00  2.180          H  
ATOM  11340  N   PHE A 746      -5.341  27.462 -15.008  1.00  1.240          N  
ATOM  11341  CA  PHE A 746      -3.906  27.523 -14.848  1.00  1.200          C  
ATOM  11342  C   PHE A 746      -3.170  27.829 -16.139  1.00  1.240          C  
ATOM  11343  O   PHE A 746      -3.638  27.536 -17.244  1.00  1.470          O  
ATOM  11344  CB  PHE A 746      -3.393  26.187 -14.321  1.00  1.700          C  
ATOM  11345  CG  PHE A 746      -3.924  25.772 -12.996  1.00  1.700          C  
ATOM  11346  CD1 PHE A 746      -5.153  25.120 -12.910  1.00  1.700          C  
ATOM  11347  CD2 PHE A 746      -3.191  25.980 -11.840  1.00  1.700          C  
ATOM  11348  CE1 PHE A 746      -5.635  24.699 -11.709  1.00  1.700          C  
ATOM  11349  CE2 PHE A 746      -3.673  25.550 -10.626  1.00  1.700          C  
ATOM  11350  CZ  PHE A 746      -4.903  24.904 -10.564  1.00  1.700          C  
ATOM  11351  H   PHE A 746      -5.726  26.809 -15.691  1.00  1.490          H  
ATOM  11352  HA  PHE A 746      -3.676  28.302 -14.132  1.00  1.440          H  
ATOM  11353 1HB  PHE A 746      -3.634  25.417 -15.026  1.00  2.040          H  
ATOM  11354 2HB  PHE A 746      -2.305  26.224 -14.251  1.00  2.040          H  
ATOM  11355  HD1 PHE A 746      -5.732  24.944 -13.812  1.00  2.040          H  
ATOM  11356  HD2 PHE A 746      -2.222  26.485 -11.905  1.00  2.040          H  
ATOM  11357  HE1 PHE A 746      -6.597  24.190 -11.657  1.00  2.040          H  
ATOM  11358  HE2 PHE A 746      -3.092  25.713  -9.718  1.00  2.040          H  
ATOM  11359  HZ  PHE A 746      -5.297  24.558  -9.604  1.00  2.040          H  
ATOM  11360  N   THR A 747      -2.013  28.437 -15.975  1.00  1.180          N  
ATOM  11361  CA  THR A 747      -1.085  28.725 -17.049  1.00  1.270          C  
ATOM  11362  C   THR A 747       0.346  28.612 -16.549  1.00  1.230          C  
ATOM  11363  O   THR A 747       0.607  28.089 -15.453  1.00  1.320          O  
ATOM  11364  CB  THR A 747      -1.352  30.100 -17.691  1.00  1.740          C  
ATOM  11365  OG1 THR A 747      -0.541  30.218 -18.873  1.00  1.740          O  
ATOM  11366  CG2 THR A 747      -1.041  31.233 -16.727  1.00  1.740          C  
ATOM  11367  H   THR A 747      -1.758  28.691 -15.019  1.00  1.420          H  
ATOM  11368  HA  THR A 747      -1.219  27.978 -17.831  1.00  1.520          H  
ATOM  11369  HB  THR A 747      -2.404  30.154 -17.977  1.00  2.090          H  
ATOM  11370  HG1 THR A 747      -0.831  30.980 -19.392  1.00  2.090          H  
ATOM  11371 1HG2 THR A 747      -1.249  32.184 -17.211  1.00  2.090          H  
ATOM  11372 2HG2 THR A 747      -1.667  31.133 -15.837  1.00  2.090          H  
ATOM  11373 3HG2 THR A 747      -0.002  31.209 -16.443  1.00  2.090          H  
ATOM  11374  N   HIS A 748       1.287  29.051 -17.371  1.00  1.320          N  
ATOM  11375  CA  HIS A 748       2.688  28.967 -16.985  1.00  1.450          C  
ATOM  11376  C   HIS A 748       3.577  29.956 -17.715  1.00  1.490          C  
ATOM  11377  O   HIS A 748       3.268  30.419 -18.815  1.00  1.600          O  
ATOM  11378  CB  HIS A 748       3.221  27.540 -17.213  1.00  1.980          C  
ATOM  11379  CG  HIS A 748       3.193  27.059 -18.656  1.00  1.980          C  
ATOM  11380  ND1 HIS A 748       2.052  26.530 -19.254  1.00  1.980          N  
ATOM  11381  CD2 HIS A 748       4.161  27.025 -19.606  1.00  1.980          C  
ATOM  11382  CE1 HIS A 748       2.332  26.197 -20.504  1.00  1.980          C  
ATOM  11383  NE2 HIS A 748       3.600  26.486 -20.741  1.00  1.980          N  
ATOM  11384  H   HIS A 748       0.994  29.472 -18.251  1.00  1.580          H  
ATOM  11385  HA  HIS A 748       2.778  29.186 -15.921  1.00  1.740          H  
ATOM  11386 1HB  HIS A 748       4.258  27.495 -16.871  1.00  2.370          H  
ATOM  11387 2HB  HIS A 748       2.654  26.838 -16.606  1.00  2.370          H  
ATOM  11388  HD1 HIS A 748       1.264  26.134 -18.778  1.00  2.370          H  
ATOM  11389  HD2 HIS A 748       5.204  27.323 -19.610  1.00  2.370          H  
ATOM  11390  HE1 HIS A 748       1.562  25.758 -21.141  1.00  2.370          H  
ATOM  11391  N   ASP A 749       4.707  30.275 -17.091  1.00  1.600          N  
ATOM  11392  CA  ASP A 749       5.718  31.096 -17.746  1.00  1.790          C  
ATOM  11393  C   ASP A 749       6.336  30.296 -18.881  1.00  1.810          C  
ATOM  11394  O   ASP A 749       6.632  29.108 -18.718  1.00  1.900          O  
ATOM  11395  CB  ASP A 749       6.788  31.623 -16.795  1.00  2.430          C  
ATOM  11396  CG  ASP A 749       7.720  32.630 -17.481  1.00  2.430          C  
ATOM  11397  OD1 ASP A 749       8.610  32.194 -18.196  1.00  2.430          O  
ATOM  11398  OD2 ASP A 749       7.531  33.811 -17.311  1.00  2.430          O  
ATOM  11399  H   ASP A 749       4.874  29.868 -16.164  1.00  1.920          H  
ATOM  11400  HA  ASP A 749       5.224  31.966 -18.181  1.00  2.150          H  
ATOM  11401 1HB  ASP A 749       6.299  32.147 -15.984  1.00  2.920          H  
ATOM  11402 2HB  ASP A 749       7.374  30.800 -16.372  1.00  2.920          H  
ATOM  11403  N   ARG A 750       6.596  30.944 -20.006  1.00  2.030          N  
ATOM  11404  CA  ARG A 750       7.182  30.274 -21.165  1.00  2.280          C  
ATOM  11405  C   ARG A 750       8.529  29.586 -20.897  1.00  2.390          C  
ATOM  11406  O   ARG A 750       8.935  28.716 -21.669  1.00  3.020          O  
ATOM  11407  CB  ARG A 750       7.362  31.242 -22.326  1.00  3.090          C  
ATOM  11408  CG  ARG A 750       8.399  32.341 -22.123  1.00  3.090          C  
ATOM  11409  CD  ARG A 750       8.441  33.255 -23.294  1.00  3.090          C  
ATOM  11410  NE  ARG A 750       9.447  34.300 -23.143  1.00  3.090          N  
ATOM  11411  CZ  ARG A 750       9.266  35.502 -22.544  1.00  3.090          C  
ATOM  11412  NH1 ARG A 750       8.093  35.841 -22.036  1.00  3.090          N  
ATOM  11413  NH2 ARG A 750      10.286  36.344 -22.471  1.00  3.090          N  
ATOM  11414  H   ARG A 750       6.356  31.924 -20.062  1.00  2.440          H  
ATOM  11415  HA  ARG A 750       6.476  29.505 -21.485  1.00  2.740          H  
ATOM  11416 1HB  ARG A 750       7.648  30.686 -23.217  1.00  3.710          H  
ATOM  11417 2HB  ARG A 750       6.410  31.726 -22.536  1.00  3.710          H  
ATOM  11418 1HG  ARG A 750       8.171  32.915 -21.223  1.00  3.710          H  
ATOM  11419 2HG  ARG A 750       9.391  31.899 -22.023  1.00  3.710          H  
ATOM  11420 1HD  ARG A 750       8.701  32.669 -24.175  1.00  3.710          H  
ATOM  11421 2HD  ARG A 750       7.469  33.718 -23.450  1.00  3.710          H  
ATOM  11422  HE  ARG A 750      10.373  34.099 -23.508  1.00  3.710          H  
ATOM  11423 1HH1 ARG A 750       7.313  35.203 -22.083  1.00  3.710          H  
ATOM  11424 2HH1 ARG A 750       7.973  36.743 -21.592  1.00  3.710          H  
ATOM  11425 1HH2 ARG A 750      11.188  36.075 -22.851  1.00  3.710          H  
ATOM  11426 2HH2 ARG A 750      10.174  37.244 -22.030  1.00  3.710          H  
ATOM  11427  N   HIS A 751       9.236  29.957 -19.824  1.00  2.400          N  
ATOM  11428  CA  HIS A 751      10.525  29.340 -19.557  1.00  2.770          C  
ATOM  11429  C   HIS A 751      10.393  28.086 -18.674  1.00  2.910          C  
ATOM  11430  O   HIS A 751      11.393  27.441 -18.358  1.00  3.640          O  
ATOM  11431  CB  HIS A 751      11.457  30.334 -18.858  1.00  3.730          C  
ATOM  11432  CG  HIS A 751      11.719  31.572 -19.644  1.00  3.730          C  
ATOM  11433  ND1 HIS A 751      11.014  32.728 -19.419  1.00  3.730          N  
ATOM  11434  CD2 HIS A 751      12.573  31.843 -20.660  1.00  3.730          C  
ATOM  11435  CE1 HIS A 751      11.426  33.663 -20.239  1.00  3.730          C  
ATOM  11436  NE2 HIS A 751      12.372  33.159 -21.020  1.00  3.730          N  
ATOM  11437  H   HIS A 751       8.891  30.693 -19.192  1.00  2.880          H  
ATOM  11438  HA  HIS A 751      10.986  29.043 -20.496  1.00  3.320          H  
ATOM  11439 1HB  HIS A 751      11.006  30.639 -17.916  1.00  4.480          H  
ATOM  11440 2HB  HIS A 751      12.406  29.855 -18.630  1.00  4.480          H  
ATOM  11441  HD1 HIS A 751      10.123  32.757 -18.902  1.00  4.480          H  
ATOM  11442  HD2 HIS A 751      13.315  31.241 -21.184  1.00  4.480          H  
ATOM  11443  HE1 HIS A 751      10.981  34.651 -20.194  1.00  4.480          H  
ATOM  11444  N   GLY A 752       9.167  27.744 -18.251  1.00  2.810          N  
ATOM  11445  CA  GLY A 752       8.904  26.538 -17.451  1.00  3.130          C  
ATOM  11446  C   GLY A 752       9.196  26.627 -15.945  1.00  2.810          C  
ATOM  11447  O   GLY A 752       9.061  25.640 -15.224  1.00  3.350          O  
ATOM  11448  H   GLY A 752       8.366  28.310 -18.542  1.00  3.370          H  
ATOM  11449 1HA  GLY A 752       7.855  26.271 -17.585  1.00  3.760          H  
ATOM  11450 2HA  GLY A 752       9.479  25.714 -17.873  1.00  3.760          H  
ATOM  11451  N   ASN A 753       9.590  27.797 -15.470  1.00  2.600          N  
ATOM  11452  CA  ASN A 753       9.965  28.031 -14.080  1.00  2.800          C  
ATOM  11453  C   ASN A 753       8.913  28.713 -13.202  1.00  2.460          C  
ATOM  11454  O   ASN A 753       9.261  29.259 -12.152  1.00  2.700          O  
ATOM  11455  CB  ASN A 753      11.228  28.855 -14.086  1.00  3.840          C  
ATOM  11456  CG  ASN A 753      10.962  30.167 -14.746  1.00  3.840          C  
ATOM  11457  OD1 ASN A 753      10.018  30.231 -15.560  1.00  3.840          O  
ATOM  11458  ND2 ASN A 753      11.729  31.183 -14.444  1.00  3.840          N  
ATOM  11459  H   ASN A 753       9.663  28.576 -16.115  1.00  3.120          H  
ATOM  11460  HA  ASN A 753      10.184  27.064 -13.622  1.00  3.360          H  
ATOM  11461 1HB  ASN A 753      11.576  29.019 -13.061  1.00  4.610          H  
ATOM  11462 2HB  ASN A 753      12.015  28.327 -14.627  1.00  4.610          H  
ATOM  11463 1HD2 ASN A 753      11.569  32.074 -14.870  1.00  4.610          H  
ATOM  11464 2HD2 ASN A 753      12.468  31.071 -13.777  1.00  4.610          H  
ATOM  11465  N   LEU A 754       7.655  28.734 -13.634  1.00  2.230          N  
ATOM  11466  CA  LEU A 754       6.606  29.379 -12.854  1.00  1.940          C  
ATOM  11467  C   LEU A 754       5.208  28.857 -13.155  1.00  1.930          C  
ATOM  11468  O   LEU A 754       4.767  28.795 -14.311  1.00  2.430          O  
ATOM  11469  CB  LEU A 754       6.675  30.905 -13.046  1.00  2.830          C  
ATOM  11470  CG  LEU A 754       5.676  31.792 -12.228  1.00  2.830          C  
ATOM  11471  CD1 LEU A 754       6.372  33.113 -11.884  1.00  2.830          C  
ATOM  11472  CD2 LEU A 754       4.397  32.080 -13.075  1.00  2.830          C  
ATOM  11473  H   LEU A 754       7.428  28.273 -14.503  1.00  2.680          H  
ATOM  11474  HA  LEU A 754       6.809  29.172 -11.809  1.00  2.330          H  
ATOM  11475 1HB  LEU A 754       7.681  31.232 -12.789  1.00  3.400          H  
ATOM  11476 2HB  LEU A 754       6.519  31.107 -14.066  1.00  3.400          H  
ATOM  11477  HG  LEU A 754       5.400  31.290 -11.302  1.00  3.400          H  
ATOM  11478 1HD1 LEU A 754       5.710  33.753 -11.315  1.00  3.400          H  
ATOM  11479 2HD1 LEU A 754       7.265  32.907 -11.294  1.00  3.400          H  
ATOM  11480 3HD1 LEU A 754       6.656  33.622 -12.804  1.00  3.400          H  
ATOM  11481 1HD2 LEU A 754       3.730  32.699 -12.515  1.00  3.400          H  
ATOM  11482 2HD2 LEU A 754       4.678  32.598 -13.991  1.00  3.400          H  
ATOM  11483 3HD2 LEU A 754       3.879  31.172 -13.334  1.00  3.400          H  
ATOM  11484  N   THR A 755       4.494  28.537 -12.076  1.00  1.860          N  
ATOM  11485  CA  THR A 755       3.107  28.070 -12.105  1.00  2.210          C  
ATOM  11486  C   THR A 755       2.182  29.225 -11.780  1.00  1.800          C  
ATOM  11487  O   THR A 755       2.426  29.982 -10.836  1.00  1.550          O  
ATOM  11488  CB  THR A 755       2.867  26.912 -11.101  1.00  2.950          C  
ATOM  11489  OG1 THR A 755       3.682  25.793 -11.462  1.00  2.950          O  
ATOM  11490  CG2 THR A 755       1.387  26.473 -11.092  1.00  2.950          C  
ATOM  11491  H   THR A 755       4.957  28.662 -11.171  1.00  2.230          H  
ATOM  11492  HA  THR A 755       2.867  27.719 -13.111  1.00  2.650          H  
ATOM  11493  HB  THR A 755       3.140  27.246 -10.102  1.00  3.540          H  
ATOM  11494  HG1 THR A 755       4.607  26.022 -11.352  1.00  3.540          H  
ATOM  11495 1HG2 THR A 755       1.263  25.659 -10.379  1.00  3.540          H  
ATOM  11496 2HG2 THR A 755       0.738  27.295 -10.801  1.00  3.540          H  
ATOM  11497 3HG2 THR A 755       1.108  26.129 -12.086  1.00  3.540          H  
ATOM  11498  N   CYS A 756       1.109  29.375 -12.552  1.00  1.830          N  
ATOM  11499  CA  CYS A 756       0.166  30.454 -12.282  1.00  1.540          C  
ATOM  11500  C   CYS A 756      -1.283  30.003 -12.325  1.00  1.510          C  
ATOM  11501  O   CYS A 756      -1.724  29.281 -13.223  1.00  1.680          O  
ATOM  11502  CB  CYS A 756       0.363  31.621 -13.229  1.00  2.270          C  
ATOM  11503  SG  CYS A 756      -0.789  33.008 -12.924  1.00  2.270          S  
ATOM  11504  H   CYS A 756       0.956  28.745 -13.346  1.00  2.200          H  
ATOM  11505  HA  CYS A 756       0.354  30.823 -11.275  1.00  1.850          H  
ATOM  11506 1HB  CYS A 756       1.376  31.991 -13.135  1.00  2.730          H  
ATOM  11507 2HB  CYS A 756       0.242  31.283 -14.229  1.00  2.730          H  
ATOM  11508  HG  CYS A 756      -0.691  32.999 -11.562  1.00  2.730          H  
ATOM  11509  N   TRP A 757      -2.011  30.430 -11.305  1.00  1.400          N  
ATOM  11510  CA  TRP A 757      -3.413  30.098 -11.063  1.00  1.480          C  
ATOM  11511  C   TRP A 757      -4.319  31.303 -11.015  1.00  1.360          C  
ATOM  11512  O   TRP A 757      -3.952  32.316 -10.421  1.00  1.500          O  
ATOM  11513  CB  TRP A 757      -3.486  29.422  -9.716  1.00  2.040          C  
ATOM  11514  CG  TRP A 757      -4.841  29.267  -9.072  1.00  2.040          C  
ATOM  11515  CD1 TRP A 757      -5.687  28.243  -9.173  1.00  2.040          C  
ATOM  11516  CD2 TRP A 757      -5.473  30.205  -8.154  1.00  2.040          C  
ATOM  11517  NE1 TRP A 757      -6.768  28.446  -8.362  1.00  2.040          N  
ATOM  11518  CE2 TRP A 757      -6.643  29.628  -7.733  1.00  2.040          C  
ATOM  11519  CE3 TRP A 757      -5.125  31.447  -7.663  1.00  2.040          C  
ATOM  11520  CZ2 TRP A 757      -7.461  30.233  -6.816  1.00  2.040          C  
ATOM  11521  CZ3 TRP A 757      -5.933  32.067  -6.744  1.00  2.040          C  
ATOM  11522  CH2 TRP A 757      -7.064  31.469  -6.321  1.00  2.040          C  
ATOM  11523  H   TRP A 757      -1.541  31.069 -10.657  1.00  1.680          H  
ATOM  11524  HA  TRP A 757      -3.765  29.425 -11.844  1.00  1.780          H  
ATOM  11525 1HB  TRP A 757      -3.040  28.434  -9.800  1.00  2.450          H  
ATOM  11526 2HB  TRP A 757      -2.873  29.985  -9.047  1.00  2.450          H  
ATOM  11527  HD1 TRP A 757      -5.540  27.373  -9.774  1.00  2.450          H  
ATOM  11528  HE1 TRP A 757      -7.553  27.770  -8.249  1.00  2.450          H  
ATOM  11529  HE3 TRP A 757      -4.215  31.913  -7.984  1.00  2.450          H  
ATOM  11530  HZ2 TRP A 757      -8.386  29.768  -6.466  1.00  2.450          H  
ATOM  11531  HZ3 TRP A 757      -5.631  33.038  -6.364  1.00  2.450          H  
ATOM  11532  HH2 TRP A 757      -7.692  31.970  -5.581  1.00  2.450          H  
ATOM  11533  N   THR A 758      -5.520  31.176 -11.591  1.00  1.220          N  
ATOM  11534  CA  THR A 758      -6.552  32.209 -11.507  1.00  1.200          C  
ATOM  11535  C   THR A 758      -7.851  31.590 -10.973  1.00  1.130          C  
ATOM  11536  O   THR A 758      -8.318  30.563 -11.481  1.00  1.230          O  
ATOM  11537  CB  THR A 758      -6.819  32.892 -12.878  1.00  1.690          C  
ATOM  11538  OG1 THR A 758      -5.607  33.474 -13.382  1.00  1.690          O  
ATOM  11539  CG2 THR A 758      -7.826  34.027 -12.675  1.00  1.690          C  
ATOM  11540  H   THR A 758      -5.717  30.315 -12.104  1.00  1.460          H  
ATOM  11541  HA  THR A 758      -6.227  32.976 -10.808  1.00  1.440          H  
ATOM  11542  HB  THR A 758      -7.206  32.165 -13.594  1.00  2.030          H  
ATOM  11543  HG1 THR A 758      -5.003  32.773 -13.636  1.00  2.030          H  
ATOM  11544 1HG2 THR A 758      -8.006  34.527 -13.625  1.00  2.030          H  
ATOM  11545 2HG2 THR A 758      -8.760  33.636 -12.302  1.00  2.030          H  
ATOM  11546 3HG2 THR A 758      -7.423  34.746 -11.964  1.00  2.030          H  
ATOM  11547  N   ASP A 759      -8.465  32.227  -9.980  1.00  1.140          N  
ATOM  11548  CA  ASP A 759      -9.694  31.759  -9.354  1.00  1.290          C  
ATOM  11549  C   ASP A 759     -10.940  32.119 -10.135  1.00  1.420          C  
ATOM  11550  O   ASP A 759     -10.909  32.898 -11.090  1.00  1.520          O  
ATOM  11551  CB  ASP A 759      -9.856  32.454  -7.986  1.00  1.750          C  
ATOM  11552  CG  ASP A 759     -10.686  31.683  -6.887  1.00  1.750          C  
ATOM  11553  OD1 ASP A 759     -11.304  30.684  -7.252  1.00  1.750          O  
ATOM  11554  OD2 ASP A 759     -10.735  32.118  -5.749  1.00  1.750          O  
ATOM  11555  H   ASP A 759      -8.020  33.061  -9.612  1.00  1.370          H  
ATOM  11556  HA  ASP A 759      -9.634  30.672  -9.249  1.00  1.550          H  
ATOM  11557 1HB  ASP A 759      -8.900  32.728  -7.615  1.00  2.100          H  
ATOM  11558 2HB  ASP A 759     -10.362  33.394  -8.158  1.00  2.100          H  
ATOM  11559  N   ALA A 760     -12.070  31.669  -9.602  1.00  1.550          N  
ATOM  11560  CA  ALA A 760     -13.415  31.954 -10.109  1.00  1.720          C  
ATOM  11561  C   ALA A 760     -13.690  33.454 -10.059  1.00  1.770          C  
ATOM  11562  O   ALA A 760     -14.465  34.005 -10.834  1.00  1.960          O  
ATOM  11563  CB  ALA A 760     -14.439  31.176  -9.307  1.00  2.340          C  
ATOM  11564  H   ALA A 760     -11.966  31.044  -8.804  1.00  1.860          H  
ATOM  11565  HA  ALA A 760     -13.461  31.633 -11.154  1.00  2.060          H  
ATOM  11566 1HB  ALA A 760     -15.433  31.369  -9.702  1.00  2.810          H  
ATOM  11567 2HB  ALA A 760     -14.204  30.129  -9.405  1.00  2.810          H  
ATOM  11568 3HB  ALA A 760     -14.392  31.476  -8.262  1.00  2.810          H  
ATOM  11569  N   ARG A 761     -13.048  34.095  -9.088  1.00  1.690          N  
ATOM  11570  CA  ARG A 761     -13.126  35.519  -8.794  1.00  1.830          C  
ATOM  11571  C   ARG A 761     -12.165  36.390  -9.617  1.00  1.760          C  
ATOM  11572  O   ARG A 761     -12.145  37.607  -9.434  1.00  2.130          O  
ATOM  11573  CB  ARG A 761     -12.788  35.784  -7.335  1.00  2.510          C  
ATOM  11574  CG  ARG A 761     -13.731  35.265  -6.307  1.00  2.510          C  
ATOM  11575  CD  ARG A 761     -13.213  35.533  -4.914  1.00  2.510          C  
ATOM  11576  NE  ARG A 761     -11.990  34.763  -4.594  1.00  2.510          N  
ATOM  11577  CZ  ARG A 761     -11.208  34.944  -3.515  1.00  2.510          C  
ATOM  11578  NH1 ARG A 761     -11.462  35.885  -2.605  1.00  2.510          N  
ATOM  11579  NH2 ARG A 761     -10.176  34.130  -3.399  1.00  2.510          N  
ATOM  11580  H   ARG A 761     -12.449  33.517  -8.515  1.00  2.030          H  
ATOM  11581  HA  ARG A 761     -14.146  35.846  -8.994  1.00  2.200          H  
ATOM  11582 1HB  ARG A 761     -11.824  35.333  -7.121  1.00  3.010          H  
ATOM  11583 2HB  ARG A 761     -12.695  36.854  -7.176  1.00  3.010          H  
ATOM  11584 1HG  ARG A 761     -14.679  35.787  -6.412  1.00  3.010          H  
ATOM  11585 2HG  ARG A 761     -13.887  34.196  -6.442  1.00  3.010          H  
ATOM  11586 1HD  ARG A 761     -12.981  36.595  -4.824  1.00  3.010          H  
ATOM  11587 2HD  ARG A 761     -13.986  35.269  -4.186  1.00  3.010          H  
ATOM  11588  HE  ARG A 761     -11.701  33.986  -5.218  1.00  3.010          H  
ATOM  11589 1HH1 ARG A 761     -12.267  36.493  -2.703  1.00  3.010          H  
ATOM  11590 2HH1 ARG A 761     -10.853  35.999  -1.789  1.00  3.010          H  
ATOM  11591 1HH2 ARG A 761     -10.052  33.402  -4.134  1.00  3.010          H  
ATOM  11592 2HH2 ARG A 761      -9.552  34.181  -2.604  1.00  3.010          H  
ATOM  11593  N   GLY A 762     -11.298  35.791 -10.439  1.00  1.530          N  
ATOM  11594  CA  GLY A 762     -10.296  36.566 -11.183  1.00  1.520          C  
ATOM  11595  C   GLY A 762      -9.017  36.821 -10.370  1.00  1.370          C  
ATOM  11596  O   GLY A 762      -8.089  37.484 -10.833  1.00  1.610          O  
ATOM  11597  H   GLY A 762     -11.341  34.782 -10.609  1.00  1.840          H  
ATOM  11598 1HA  GLY A 762     -10.042  36.029 -12.097  1.00  1.820          H  
ATOM  11599 2HA  GLY A 762     -10.731  37.518 -11.486  1.00  1.820          H  
ATOM  11600  N   VAL A 763      -8.985  36.282  -9.160  1.00  1.150          N  
ATOM  11601  CA  VAL A 763      -7.873  36.387  -8.220  1.00  1.090          C  
ATOM  11602  C   VAL A 763      -6.753  35.476  -8.678  1.00  1.000          C  
ATOM  11603  O   VAL A 763      -7.003  34.325  -9.000  1.00  0.970          O  
ATOM  11604  CB  VAL A 763      -8.360  35.995  -6.810  1.00  1.550          C  
ATOM  11605  CG1 VAL A 763      -7.216  35.938  -5.840  1.00  1.550          C  
ATOM  11606  CG2 VAL A 763      -9.384  37.027  -6.342  1.00  1.550          C  
ATOM  11607  H   VAL A 763      -9.812  35.778  -8.892  1.00  1.380          H  
ATOM  11608  HA  VAL A 763      -7.510  37.415  -8.210  1.00  1.310          H  
ATOM  11609  HB  VAL A 763      -8.814  35.012  -6.847  1.00  1.860          H  
ATOM  11610 1HG1 VAL A 763      -7.586  35.650  -4.863  1.00  1.860          H  
ATOM  11611 2HG1 VAL A 763      -6.485  35.203  -6.160  1.00  1.860          H  
ATOM  11612 3HG1 VAL A 763      -6.743  36.918  -5.781  1.00  1.860          H  
ATOM  11613 1HG2 VAL A 763      -9.752  36.764  -5.357  1.00  1.860          H  
ATOM  11614 2HG2 VAL A 763      -8.912  38.007  -6.304  1.00  1.860          H  
ATOM  11615 3HG2 VAL A 763     -10.209  37.062  -7.038  1.00  1.860          H  
ATOM  11616  N   LYS A 764      -5.516  35.956  -8.738  1.00  1.060          N  
ATOM  11617  CA  LYS A 764      -4.470  35.057  -9.223  1.00  1.030          C  
ATOM  11618  C   LYS A 764      -3.196  35.072  -8.412  1.00  0.980          C  
ATOM  11619  O   LYS A 764      -2.817  36.105  -7.880  1.00  0.980          O  
ATOM  11620  CB  LYS A 764      -4.129  35.377 -10.683  1.00  1.450          C  
ATOM  11621  CG  LYS A 764      -3.526  36.757 -10.919  1.00  1.450          C  
ATOM  11622  CD  LYS A 764      -3.239  36.986 -12.404  1.00  1.450          C  
ATOM  11623  CE  LYS A 764      -2.563  38.338 -12.646  1.00  1.450          C  
ATOM  11624  NZ  LYS A 764      -2.279  38.567 -14.091  1.00  1.450          N  
ATOM  11625  H   LYS A 764      -5.314  36.908  -8.458  1.00  1.270          H  
ATOM  11626  HA  LYS A 764      -4.853  34.047  -9.168  1.00  1.240          H  
ATOM  11627 1HB  LYS A 764      -3.411  34.647 -11.059  1.00  1.740          H  
ATOM  11628 2HB  LYS A 764      -5.026  35.286 -11.293  1.00  1.740          H  
ATOM  11629 1HG  LYS A 764      -4.218  37.518 -10.564  1.00  1.740          H  
ATOM  11630 2HG  LYS A 764      -2.592  36.847 -10.366  1.00  1.740          H  
ATOM  11631 1HD  LYS A 764      -2.590  36.186 -12.769  1.00  1.740          H  
ATOM  11632 2HD  LYS A 764      -4.178  36.951 -12.963  1.00  1.740          H  
ATOM  11633 1HE  LYS A 764      -3.217  39.132 -12.285  1.00  1.740          H  
ATOM  11634 2HE  LYS A 764      -1.625  38.373 -12.091  1.00  1.740          H  
ATOM  11635 1HZ  LYS A 764      -1.835  39.468 -14.210  1.00  1.740          H  
ATOM  11636 2HZ  LYS A 764      -1.664  37.841 -14.432  1.00  1.740          H  
ATOM  11637 3HZ  LYS A 764      -3.144  38.549 -14.613  1.00  1.740          H  
ATOM  11638  N   TRP A 765      -2.489  33.941  -8.428  1.00  1.050          N  
ATOM  11639  CA  TRP A 765      -1.189  33.783  -7.762  1.00  1.100          C  
ATOM  11640  C   TRP A 765      -0.170  33.152  -8.663  1.00  0.980          C  
ATOM  11641  O   TRP A 765      -0.489  32.584  -9.718  1.00  0.880          O  
ATOM  11642  CB  TRP A 765      -1.135  32.963  -6.430  1.00  1.520          C  
ATOM  11643  CG  TRP A 765      -1.663  31.531  -6.320  1.00  1.520          C  
ATOM  11644  CD1 TRP A 765      -2.790  31.185  -5.679  1.00  1.520          C  
ATOM  11645  CD2 TRP A 765      -1.131  30.270  -6.882  1.00  1.520          C  
ATOM  11646  NE1 TRP A 765      -2.998  29.827  -5.763  1.00  1.520          N  
ATOM  11647  CE2 TRP A 765      -2.007  29.263  -6.504  1.00  1.520          C  
ATOM  11648  CE3 TRP A 765      -0.015  29.932  -7.663  1.00  1.520          C  
ATOM  11649  CZ2 TRP A 765      -1.815  27.941  -6.880  1.00  1.520          C  
ATOM  11650  CZ3 TRP A 765       0.177  28.625  -8.043  1.00  1.520          C  
ATOM  11651  CH2 TRP A 765      -0.700  27.647  -7.665  1.00  1.520          C  
ATOM  11652  H   TRP A 765      -2.890  33.169  -8.966  1.00  1.260          H  
ATOM  11653  HA  TRP A 765      -0.823  34.781  -7.509  1.00  1.320          H  
ATOM  11654 1HB  TRP A 765      -0.112  32.853  -6.158  1.00  1.820          H  
ATOM  11655 2HB  TRP A 765      -1.604  33.546  -5.642  1.00  1.820          H  
ATOM  11656  HD1 TRP A 765      -3.442  31.879  -5.154  1.00  1.820          H  
ATOM  11657  HE1 TRP A 765      -3.780  29.328  -5.350  1.00  1.820          H  
ATOM  11658  HE3 TRP A 765       0.683  30.666  -7.971  1.00  1.820          H  
ATOM  11659  HZ2 TRP A 765      -2.509  27.154  -6.583  1.00  1.820          H  
ATOM  11660  HZ3 TRP A 765       1.053  28.396  -8.650  1.00  1.820          H  
ATOM  11661  HH2 TRP A 765      -0.523  26.619  -7.980  1.00  1.820          H  
ATOM  11662  N   GLN A 766       1.091  33.308  -8.264  1.00  1.100          N  
ATOM  11663  CA  GLN A 766       2.196  32.721  -8.999  1.00  1.070          C  
ATOM  11664  C   GLN A 766       3.230  32.103  -8.072  1.00  1.050          C  
ATOM  11665  O   GLN A 766       3.571  32.681  -7.034  1.00  1.090          O  
ATOM  11666  CB  GLN A 766       2.905  33.781  -9.832  1.00  1.510          C  
ATOM  11667  CG  GLN A 766       2.058  34.445 -10.880  1.00  1.510          C  
ATOM  11668  CD  GLN A 766       2.841  35.420 -11.742  1.00  1.510          C  
ATOM  11669  OE1 GLN A 766       3.827  36.038 -11.297  1.00  1.510          O  
ATOM  11670  NE2 GLN A 766       2.412  35.562 -12.990  1.00  1.510          N  
ATOM  11671  H   GLN A 766       1.256  33.780  -7.368  1.00  1.320          H  
ATOM  11672  HA  GLN A 766       1.811  31.948  -9.652  1.00  1.280          H  
ATOM  11673 1HB  GLN A 766       3.305  34.537  -9.179  1.00  1.810          H  
ATOM  11674 2HB  GLN A 766       3.735  33.313 -10.318  1.00  1.810          H  
ATOM  11675 1HG  GLN A 766       1.663  33.678 -11.508  1.00  1.810          H  
ATOM  11676 2HG  GLN A 766       1.248  34.991 -10.400  1.00  1.810          H  
ATOM  11677 1HE2 GLN A 766       2.885  36.181 -13.619  1.00  1.810          H  
ATOM  11678 2HE2 GLN A 766       1.614  35.043 -13.306  1.00  1.810          H  
ATOM  11679  N   VAL A 767       3.782  30.958  -8.465  1.00  1.030          N  
ATOM  11680  CA  VAL A 767       4.890  30.395  -7.703  1.00  1.030          C  
ATOM  11681  C   VAL A 767       6.057  30.077  -8.626  1.00  1.010          C  
ATOM  11682  O   VAL A 767       5.930  29.322  -9.599  1.00  1.020          O  
ATOM  11683  CB  VAL A 767       4.487  29.146  -6.882  1.00  1.440          C  
ATOM  11684  CG1 VAL A 767       5.728  28.611  -6.099  1.00  1.440          C  
ATOM  11685  CG2 VAL A 767       3.396  29.506  -5.897  1.00  1.440          C  
ATOM  11686  H   VAL A 767       3.435  30.510  -9.320  1.00  1.240          H  
ATOM  11687  HA  VAL A 767       5.234  31.140  -6.992  1.00  1.240          H  
ATOM  11688  HB  VAL A 767       4.138  28.369  -7.553  1.00  1.730          H  
ATOM  11689 1HG1 VAL A 767       5.440  27.737  -5.520  1.00  1.730          H  
ATOM  11690 2HG1 VAL A 767       6.531  28.336  -6.779  1.00  1.730          H  
ATOM  11691 3HG1 VAL A 767       6.095  29.383  -5.421  1.00  1.730          H  
ATOM  11692 1HG2 VAL A 767       3.116  28.632  -5.314  1.00  1.730          H  
ATOM  11693 2HG2 VAL A 767       3.777  30.270  -5.246  1.00  1.730          H  
ATOM  11694 3HG2 VAL A 767       2.532  29.878  -6.420  1.00  1.730          H  
ATOM  11695  N   GLU A 768       7.194  30.667  -8.291  1.00  1.040          N  
ATOM  11696  CA  GLU A 768       8.439  30.509  -9.017  1.00  1.070          C  
ATOM  11697  C   GLU A 768       9.137  29.294  -8.451  1.00  1.080          C  
ATOM  11698  O   GLU A 768       9.192  29.137  -7.218  1.00  1.080          O  
ATOM  11699  CB  GLU A 768       9.315  31.755  -8.890  1.00  1.490          C  
ATOM  11700  CG  GLU A 768      10.591  31.725  -9.718  1.00  1.490          C  
ATOM  11701  CD  GLU A 768      11.407  32.970  -9.571  1.00  1.490          C  
ATOM  11702  OE1 GLU A 768      10.975  33.880  -8.901  1.00  1.490          O  
ATOM  11703  OE2 GLU A 768      12.469  33.020 -10.137  1.00  1.490          O  
ATOM  11704  H   GLU A 768       7.179  31.235  -7.444  1.00  1.250          H  
ATOM  11705  HA  GLU A 768       8.227  30.330 -10.069  1.00  1.280          H  
ATOM  11706 1HB  GLU A 768       8.744  32.635  -9.179  1.00  1.780          H  
ATOM  11707 2HB  GLU A 768       9.601  31.880  -7.858  1.00  1.780          H  
ATOM  11708 1HG  GLU A 768      11.202  30.872  -9.433  1.00  1.780          H  
ATOM  11709 2HG  GLU A 768      10.316  31.594 -10.767  1.00  1.780          H  
ATOM  11710  N   TYR A 769       9.654  28.451  -9.342  1.00  1.130          N  
ATOM  11711  CA  TYR A 769      10.354  27.235  -8.969  1.00  1.170          C  
ATOM  11712  C   TYR A 769      11.717  27.068  -9.643  1.00  1.150          C  
ATOM  11713  O   TYR A 769      11.966  27.586 -10.732  1.00  1.200          O  
ATOM  11714  CB  TYR A 769       9.525  25.997  -9.304  1.00  1.620          C  
ATOM  11715  CG  TYR A 769       8.208  25.831  -8.570  1.00  1.620          C  
ATOM  11716  CD1 TYR A 769       7.026  26.288  -9.110  1.00  1.620          C  
ATOM  11717  CD2 TYR A 769       8.196  25.187  -7.361  1.00  1.620          C  
ATOM  11718  CE1 TYR A 769       5.843  26.077  -8.428  1.00  1.620          C  
ATOM  11719  CE2 TYR A 769       7.044  24.976  -6.679  1.00  1.620          C  
ATOM  11720  CZ  TYR A 769       5.861  25.412  -7.202  1.00  1.620          C  
ATOM  11721  OH  TYR A 769       4.689  25.191  -6.514  1.00  1.620          O  
ATOM  11722  H   TYR A 769       9.561  28.682 -10.337  1.00  1.360          H  
ATOM  11723  HA  TYR A 769      10.513  27.268  -7.898  1.00  1.400          H  
ATOM  11724 1HB  TYR A 769       9.312  26.001 -10.375  1.00  1.950          H  
ATOM  11725 2HB  TYR A 769      10.127  25.111  -9.110  1.00  1.950          H  
ATOM  11726  HD1 TYR A 769       7.021  26.805 -10.072  1.00  1.950          H  
ATOM  11727  HD2 TYR A 769       9.106  24.838  -6.949  1.00  1.950          H  
ATOM  11728  HE1 TYR A 769       4.910  26.429  -8.846  1.00  1.950          H  
ATOM  11729  HE2 TYR A 769       7.070  24.454  -5.719  1.00  1.950          H  
ATOM  11730  HH  TYR A 769       3.965  25.629  -6.964  1.00  1.950          H  
ATOM  11731  N   GLY A 770      12.576  26.289  -9.006  1.00  1.140          N  
ATOM  11732  CA  GLY A 770      13.854  25.906  -9.548  1.00  1.150          C  
ATOM  11733  C   GLY A 770      13.584  24.747 -10.500  1.00  1.230          C  
ATOM  11734  O   GLY A 770      12.419  24.395 -10.703  1.00  1.310          O  
ATOM  11735  H   GLY A 770      12.315  25.955  -8.091  1.00  1.370          H  
ATOM  11736 1HA  GLY A 770      14.312  26.746 -10.071  1.00  1.380          H  
ATOM  11737 2HA  GLY A 770      14.499  25.612  -8.725  1.00  1.380          H  
ATOM  11738  N   PRO A 771      14.614  24.076 -11.030  1.00  1.270          N  
ATOM  11739  CA  PRO A 771      14.503  23.021 -12.026  1.00  1.400          C  
ATOM  11740  C   PRO A 771      13.674  21.787 -11.655  1.00  1.420          C  
ATOM  11741  O   PRO A 771      13.129  21.142 -12.548  1.00  1.550          O  
ATOM  11742  CB  PRO A 771      15.972  22.664 -12.272  1.00  2.100          C  
ATOM  11743  CG  PRO A 771      16.723  23.140 -11.046  1.00  2.100          C  
ATOM  11744  CD  PRO A 771      15.999  24.378 -10.612  1.00  2.100          C  
ATOM  11745  HA  PRO A 771      14.081  23.472 -12.941  1.00  1.680          H  
ATOM  11746 1HB  PRO A 771      16.059  21.587 -12.432  1.00  2.520          H  
ATOM  11747 2HB  PRO A 771      16.321  23.149 -13.190  1.00  2.520          H  
ATOM  11748 1HG  PRO A 771      16.737  22.359 -10.273  1.00  2.520          H  
ATOM  11749 2HG  PRO A 771      17.775  23.337 -11.307  1.00  2.520          H  
ATOM  11750 1HD  PRO A 771      16.115  24.470  -9.537  1.00  2.520          H  
ATOM  11751 2HD  PRO A 771      16.377  25.264 -11.148  1.00  2.520          H  
ATOM  11752  N   PHE A 772      13.519  21.473 -10.363  1.00  1.340          N  
ATOM  11753  CA  PHE A 772      12.741  20.290 -10.011  1.00  1.420          C  
ATOM  11754  C   PHE A 772      11.691  20.593  -8.961  1.00  1.420          C  
ATOM  11755  O   PHE A 772      11.742  20.045  -7.858  1.00  1.660          O  
ATOM  11756  CB  PHE A 772      13.685  19.217  -9.477  1.00  1.960          C  
ATOM  11757  CG  PHE A 772      14.747  18.901 -10.451  1.00  1.960          C  
ATOM  11758  CD1 PHE A 772      15.998  19.464 -10.309  1.00  1.960          C  
ATOM  11759  CD2 PHE A 772      14.502  18.085 -11.533  1.00  1.960          C  
ATOM  11760  CE1 PHE A 772      16.968  19.221 -11.231  1.00  1.960          C  
ATOM  11761  CE2 PHE A 772      15.482  17.839 -12.449  1.00  1.960          C  
ATOM  11762  CZ  PHE A 772      16.708  18.412 -12.296  1.00  1.960          C  
ATOM  11763  H   PHE A 772      13.970  21.992  -9.626  1.00  1.610          H  
ATOM  11764  HA  PHE A 772      12.231  19.920 -10.900  1.00  1.700          H  
ATOM  11765 1HB  PHE A 772      14.158  19.560  -8.551  1.00  2.350          H  
ATOM  11766 2HB  PHE A 772      13.134  18.309  -9.255  1.00  2.350          H  
ATOM  11767  HD1 PHE A 772      16.203  20.117  -9.448  1.00  2.350          H  
ATOM  11768  HD2 PHE A 772      13.513  17.644 -11.661  1.00  2.350          H  
ATOM  11769  HE1 PHE A 772      17.942  19.679 -11.122  1.00  2.350          H  
ATOM  11770  HE2 PHE A 772      15.285  17.199 -13.312  1.00  2.350          H  
ATOM  11771  HZ  PHE A 772      17.467  18.227 -13.033  1.00  2.350          H  
ATOM  11772  N   ASP A 773      10.731  21.452  -9.309  1.00  1.440          N  
ATOM  11773  CA  ASP A 773       9.657  21.872  -8.413  1.00  1.460          C  
ATOM  11774  C   ASP A 773      10.187  22.354  -7.062  1.00  1.420          C  
ATOM  11775  O   ASP A 773       9.614  22.061  -6.011  1.00  1.530          O  
ATOM  11776  CB  ASP A 773       8.657  20.732  -8.233  1.00  2.040          C  
ATOM  11777  CG  ASP A 773       8.014  20.317  -9.576  1.00  2.040          C  
ATOM  11778  OD1 ASP A 773       7.877  21.159 -10.446  1.00  2.040          O  
ATOM  11779  OD2 ASP A 773       7.673  19.165  -9.722  1.00  2.040          O  
ATOM  11780  H   ASP A 773      10.717  21.832 -10.251  1.00  1.730          H  
ATOM  11781  HA  ASP A 773       9.132  22.704  -8.884  1.00  1.750          H  
ATOM  11782 1HB  ASP A 773       9.152  19.868  -7.786  1.00  2.440          H  
ATOM  11783 2HB  ASP A 773       7.867  21.046  -7.548  1.00  2.440          H  
ATOM  11784  N   LEU A 774      11.268  23.118  -7.093  1.00  1.320          N  
ATOM  11785  CA  LEU A 774      11.888  23.631  -5.880  1.00  1.340          C  
ATOM  11786  C   LEU A 774      11.414  25.057  -5.670  1.00  1.240          C  
ATOM  11787  O   LEU A 774      11.758  25.908  -6.468  1.00  1.200          O  
ATOM  11788  CB  LEU A 774      13.409  23.653  -6.065  1.00  1.870          C  
ATOM  11789  CG  LEU A 774      14.064  22.328  -6.502  1.00  1.870          C  
ATOM  11790  CD1 LEU A 774      15.519  22.572  -6.780  1.00  1.870          C  
ATOM  11791  CD2 LEU A 774      13.894  21.269  -5.433  1.00  1.870          C  
ATOM  11792  H   LEU A 774      11.664  23.328  -8.002  1.00  1.580          H  
ATOM  11793  HA  LEU A 774      11.609  22.992  -5.050  1.00  1.610          H  
ATOM  11794 1HB  LEU A 774      13.658  24.398  -6.804  1.00  2.240          H  
ATOM  11795 2HB  LEU A 774      13.864  23.950  -5.119  1.00  2.240          H  
ATOM  11796  HG  LEU A 774      13.607  21.985  -7.412  1.00  2.240          H  
ATOM  11797 1HD1 LEU A 774      15.992  21.643  -7.109  1.00  2.240          H  
ATOM  11798 2HD1 LEU A 774      15.622  23.319  -7.553  1.00  2.240          H  
ATOM  11799 3HD1 LEU A 774      16.001  22.918  -5.877  1.00  2.240          H  
ATOM  11800 1HD2 LEU A 774      14.371  20.343  -5.774  1.00  2.240          H  
ATOM  11801 2HD2 LEU A 774      14.364  21.599  -4.507  1.00  2.240          H  
ATOM  11802 3HD2 LEU A 774      12.836  21.079  -5.262  1.00  2.240          H  
ATOM  11803  N   PRO A 775      10.652  25.403  -4.638  1.00  1.290          N  
ATOM  11804  CA  PRO A 775      10.088  26.733  -4.510  1.00  1.260          C  
ATOM  11805  C   PRO A 775      11.189  27.776  -4.433  1.00  1.220          C  
ATOM  11806  O   PRO A 775      12.205  27.555  -3.779  1.00  1.300          O  
ATOM  11807  CB  PRO A 775       9.293  26.636  -3.203  1.00  1.890          C  
ATOM  11808  CG  PRO A 775       9.913  25.472  -2.444  1.00  1.890          C  
ATOM  11809  CD  PRO A 775      10.408  24.503  -3.516  1.00  1.890          C  
ATOM  11810  HA  PRO A 775       9.421  26.940  -5.363  1.00  1.510          H  
ATOM  11811 1HB  PRO A 775       9.395  27.577  -2.648  1.00  2.270          H  
ATOM  11812 2HB  PRO A 775       8.223  26.499  -3.422  1.00  2.270          H  
ATOM  11813 1HG  PRO A 775      10.728  25.841  -1.809  1.00  2.270          H  
ATOM  11814 2HG  PRO A 775       9.170  25.020  -1.771  1.00  2.270          H  
ATOM  11815 1HD  PRO A 775      11.344  24.052  -3.160  1.00  2.270          H  
ATOM  11816 2HD  PRO A 775       9.641  23.750  -3.779  1.00  2.270          H  
ATOM  11817  N   VAL A 776      10.945  28.916  -5.067  1.00  1.170          N  
ATOM  11818  CA  VAL A 776      11.842  30.066  -5.078  1.00  1.180          C  
ATOM  11819  C   VAL A 776      11.142  31.306  -4.548  1.00  1.190          C  
ATOM  11820  O   VAL A 776      11.717  32.078  -3.770  1.00  1.260          O  
ATOM  11821  CB  VAL A 776      12.332  30.344  -6.513  1.00  1.650          C  
ATOM  11822  CG1 VAL A 776      13.205  31.600  -6.565  1.00  1.650          C  
ATOM  11823  CG2 VAL A 776      13.092  29.141  -7.020  1.00  1.650          C  
ATOM  11824  H   VAL A 776      10.103  28.978  -5.636  1.00  1.400          H  
ATOM  11825  HA  VAL A 776      12.700  29.848  -4.437  1.00  1.420          H  
ATOM  11826  HB  VAL A 776      11.481  30.514  -7.142  1.00  1.980          H  
ATOM  11827 1HG1 VAL A 776      13.522  31.774  -7.596  1.00  1.980          H  
ATOM  11828 2HG1 VAL A 776      12.647  32.470  -6.222  1.00  1.980          H  
ATOM  11829 3HG1 VAL A 776      14.080  31.461  -5.933  1.00  1.980          H  
ATOM  11830 1HG2 VAL A 776      13.419  29.316  -8.044  1.00  1.980          H  
ATOM  11831 2HG2 VAL A 776      13.956  28.960  -6.385  1.00  1.980          H  
ATOM  11832 3HG2 VAL A 776      12.451  28.283  -6.991  1.00  1.980          H  
ATOM  11833  N   ALA A 777       9.941  31.553  -5.058  1.00  1.140          N  
ATOM  11834  CA  ALA A 777       9.199  32.747  -4.676  1.00  1.150          C  
ATOM  11835  C   ALA A 777       7.707  32.539  -4.861  1.00  1.110          C  
ATOM  11836  O   ALA A 777       7.268  31.741  -5.686  1.00  1.070          O  
ATOM  11837  CB  ALA A 777       9.679  33.948  -5.458  1.00  1.610          C  
ATOM  11838  H   ALA A 777       9.543  30.873  -5.708  1.00  1.370          H  
ATOM  11839  HA  ALA A 777       9.373  32.938  -3.631  1.00  1.380          H  
ATOM  11840 1HB  ALA A 777       9.125  34.811  -5.119  1.00  1.930          H  
ATOM  11841 2HB  ALA A 777      10.745  34.101  -5.279  1.00  1.930          H  
ATOM  11842 3HB  ALA A 777       9.511  33.794  -6.520  1.00  1.930          H  
ATOM  11843  N   ARG A 778       6.923  33.265  -4.087  1.00  1.160          N  
ATOM  11844  CA  ARG A 778       5.478  33.184  -4.182  1.00  1.150          C  
ATOM  11845  C   ARG A 778       4.767  34.511  -4.106  1.00  1.160          C  
ATOM  11846  O   ARG A 778       5.022  35.332  -3.233  1.00  1.250          O  
ATOM  11847  CB  ARG A 778       4.950  32.282  -3.079  1.00  1.610          C  
ATOM  11848  CG  ARG A 778       3.440  32.132  -3.005  1.00  1.610          C  
ATOM  11849  CD  ARG A 778       3.075  31.010  -2.119  1.00  1.610          C  
ATOM  11850  NE  ARG A 778       3.433  31.249  -0.704  1.00  1.610          N  
ATOM  11851  CZ  ARG A 778       2.634  31.805   0.243  1.00  1.610          C  
ATOM  11852  NH1 ARG A 778       1.405  32.195  -0.044  1.00  1.610          N  
ATOM  11853  NH2 ARG A 778       3.094  31.944   1.476  1.00  1.610          N  
ATOM  11854  H   ARG A 778       7.354  33.896  -3.411  1.00  1.390          H  
ATOM  11855  HA  ARG A 778       5.228  32.731  -5.138  1.00  1.380          H  
ATOM  11856 1HB  ARG A 778       5.349  31.291  -3.234  1.00  1.940          H  
ATOM  11857 2HB  ARG A 778       5.308  32.630  -2.114  1.00  1.940          H  
ATOM  11858 1HG  ARG A 778       3.016  33.041  -2.574  1.00  1.940          H  
ATOM  11859 2HG  ARG A 778       3.011  31.979  -3.993  1.00  1.940          H  
ATOM  11860 1HD  ARG A 778       2.008  30.819  -2.186  1.00  1.940          H  
ATOM  11861 2HD  ARG A 778       3.612  30.125  -2.454  1.00  1.940          H  
ATOM  11862  HE  ARG A 778       4.368  30.968  -0.408  1.00  1.940          H  
ATOM  11863 1HH1 ARG A 778       1.037  32.094  -0.978  1.00  1.940          H  
ATOM  11864 2HH1 ARG A 778       0.813  32.595   0.678  1.00  1.940          H  
ATOM  11865 1HH2 ARG A 778       4.036  31.651   1.700  1.00  1.940          H  
ATOM  11866 2HH2 ARG A 778       2.510  32.341   2.197  1.00  1.940          H  
ATOM  11867  N   ARG A 779       3.831  34.702  -5.014  1.00  1.140          N  
ATOM  11868  CA  ARG A 779       2.985  35.879  -5.022  1.00  1.220          C  
ATOM  11869  C   ARG A 779       1.619  35.411  -4.600  1.00  1.380          C  
ATOM  11870  O   ARG A 779       1.190  34.340  -5.015  1.00  1.470          O  
ATOM  11871  CB  ARG A 779       2.934  36.509  -6.401  1.00  1.680          C  
ATOM  11872  CG  ARG A 779       4.270  37.041  -6.902  1.00  1.680          C  
ATOM  11873  CD  ARG A 779       4.170  37.564  -8.279  1.00  1.680          C  
ATOM  11874  NE  ARG A 779       3.352  38.762  -8.343  1.00  1.680          N  
ATOM  11875  CZ  ARG A 779       2.865  39.320  -9.474  1.00  1.680          C  
ATOM  11876  NH1 ARG A 779       3.099  38.783 -10.661  1.00  1.680          N  
ATOM  11877  NH2 ARG A 779       2.137  40.425  -9.385  1.00  1.680          N  
ATOM  11878  H   ARG A 779       3.698  33.979  -5.725  1.00  1.370          H  
ATOM  11879  HA  ARG A 779       3.346  36.614  -4.303  1.00  1.460          H  
ATOM  11880 1HB  ARG A 779       2.580  35.773  -7.120  1.00  2.010          H  
ATOM  11881 2HB  ARG A 779       2.213  37.330  -6.395  1.00  2.010          H  
ATOM  11882 1HG  ARG A 779       4.595  37.849  -6.251  1.00  2.010          H  
ATOM  11883 2HG  ARG A 779       5.009  36.241  -6.892  1.00  2.010          H  
ATOM  11884 1HD  ARG A 779       5.166  37.800  -8.657  1.00  2.010          H  
ATOM  11885 2HD  ARG A 779       3.716  36.812  -8.899  1.00  2.010          H  
ATOM  11886  HE  ARG A 779       3.135  39.222  -7.467  1.00  2.010          H  
ATOM  11887 1HH1 ARG A 779       3.648  37.920 -10.758  1.00  2.010          H  
ATOM  11888 2HH1 ARG A 779       2.726  39.216 -11.491  1.00  2.010          H  
ATOM  11889 1HH2 ARG A 779       1.954  40.838  -8.478  1.00  2.010          H  
ATOM  11890 2HH2 ARG A 779       1.765  40.855 -10.219  1.00  2.010          H  
ATOM  11891  N   ASP A 780       0.929  36.213  -3.806  1.00  1.470          N  
ATOM  11892  CA  ASP A 780      -0.412  35.887  -3.341  1.00  1.670          C  
ATOM  11893  C   ASP A 780      -1.448  36.277  -4.379  1.00  1.770          C  
ATOM  11894  O   ASP A 780      -1.103  36.772  -5.449  1.00  1.750          O  
ATOM  11895  CB  ASP A 780      -0.711  36.623  -2.023  1.00  2.260          C  
ATOM  11896  CG  ASP A 780      -1.657  35.846  -1.118  1.00  2.260          C  
ATOM  11897  OD1 ASP A 780      -2.471  35.120  -1.641  1.00  2.260          O  
ATOM  11898  OD2 ASP A 780      -1.574  35.979   0.072  1.00  2.260          O  
ATOM  11899  H   ASP A 780       1.359  37.087  -3.482  1.00  1.760          H  
ATOM  11900  HA  ASP A 780      -0.476  34.814  -3.174  1.00  2.000          H  
ATOM  11901 1HB  ASP A 780       0.195  36.872  -1.517  1.00  2.710          H  
ATOM  11902 2HB  ASP A 780      -1.171  37.577  -2.264  1.00  2.710          H  
ATOM  11903  N   GLY A 781      -2.724  36.037  -4.054  1.00  2.030          N  
ATOM  11904  CA  GLY A 781      -3.878  36.449  -4.861  1.00  2.200          C  
ATOM  11905  C   GLY A 781      -3.877  37.988  -4.998  1.00  2.060          C  
ATOM  11906  O   GLY A 781      -4.442  38.574  -5.928  1.00  2.140          O  
ATOM  11907  H   GLY A 781      -2.889  35.542  -3.181  1.00  2.440          H  
ATOM  11908 1HA  GLY A 781      -3.860  35.967  -5.826  1.00  2.640          H  
ATOM  11909 2HA  GLY A 781      -4.786  36.131  -4.347  1.00  2.640          H  
ATOM  11910  N   GLU A 782      -3.209  38.613  -4.032  1.00  1.930          N  
ATOM  11911  CA  GLU A 782      -2.979  40.038  -3.870  1.00  1.950          C  
ATOM  11912  C   GLU A 782      -1.475  40.335  -4.107  1.00  1.790          C  
ATOM  11913  O   GLU A 782      -0.693  39.437  -4.398  1.00  2.230          O  
ATOM  11914  CB  GLU A 782      -3.453  40.486  -2.486  1.00  2.720          C  
ATOM  11915  CG  GLU A 782      -4.955  40.258  -2.236  1.00  2.720          C  
ATOM  11916  CD  GLU A 782      -5.865  41.127  -3.095  1.00  2.720          C  
ATOM  11917  OE1 GLU A 782      -5.385  42.112  -3.610  1.00  2.720          O  
ATOM  11918  OE2 GLU A 782      -7.046  40.808  -3.225  1.00  2.720          O  
ATOM  11919  H   GLU A 782      -2.801  38.000  -3.349  1.00  2.320          H  
ATOM  11920  HA  GLU A 782      -3.554  40.578  -4.624  1.00  2.340          H  
ATOM  11921 1HB  GLU A 782      -2.895  39.948  -1.716  1.00  3.270          H  
ATOM  11922 2HB  GLU A 782      -3.246  41.548  -2.351  1.00  3.270          H  
ATOM  11923 1HG  GLU A 782      -5.178  39.218  -2.437  1.00  3.270          H  
ATOM  11924 2HG  GLU A 782      -5.174  40.449  -1.191  1.00  3.270          H  
ATOM  11925  N   GLY A 783      -1.072  41.597  -4.013  1.00  1.860          N  
ATOM  11926  CA  GLY A 783       0.314  42.030  -4.276  1.00  1.740          C  
ATOM  11927  C   GLY A 783       1.463  41.443  -3.417  1.00  1.640          C  
ATOM  11928  O   GLY A 783       2.603  41.372  -3.887  1.00  1.810          O  
ATOM  11929  H   GLY A 783      -1.743  42.302  -3.735  1.00  2.230          H  
ATOM  11930 1HA  GLY A 783       0.534  41.836  -5.325  1.00  2.090          H  
ATOM  11931 2HA  GLY A 783       0.339  43.115  -4.164  1.00  2.090          H  
ATOM  11932  N   HIS A 784       1.188  41.026  -2.186  1.00  1.660          N  
ATOM  11933  CA  HIS A 784       2.221  40.525  -1.269  1.00  1.590          C  
ATOM  11934  C   HIS A 784       3.010  39.327  -1.840  1.00  1.410          C  
ATOM  11935  O   HIS A 784       2.438  38.424  -2.473  1.00  1.400          O  
ATOM  11936  CB  HIS A 784       1.602  40.123   0.069  1.00  2.250          C  
ATOM  11937  CG  HIS A 784       2.603  40.004   1.148  1.00  2.250          C  
ATOM  11938  ND1 HIS A 784       3.587  39.069   1.133  1.00  2.250          N  
ATOM  11939  CD2 HIS A 784       2.773  40.723   2.289  1.00  2.250          C  
ATOM  11940  CE1 HIS A 784       4.335  39.192   2.207  1.00  2.250          C  
ATOM  11941  NE2 HIS A 784       3.866  40.206   2.932  1.00  2.250          N  
ATOM  11942  H   HIS A 784       0.232  41.140  -1.842  1.00  1.990          H  
ATOM  11943  HA  HIS A 784       2.934  41.324  -1.073  1.00  1.910          H  
ATOM  11944 1HB  HIS A 784       0.870  40.860   0.366  1.00  2.700          H  
ATOM  11945 2HB  HIS A 784       1.088  39.169  -0.037  1.00  2.700          H  
ATOM  11946  HD2 HIS A 784       2.160  41.561   2.632  1.00  2.700          H  
ATOM  11947  HE1 HIS A 784       5.195  38.566   2.439  1.00  2.700          H  
ATOM  11948  HE2 HIS A 784       4.259  40.550   3.850  1.00  2.700          H  
ATOM  11949  N   ARG A 785       4.339  39.343  -1.619  1.00  1.350          N  
ATOM  11950  CA  ARG A 785       5.255  38.303  -2.100  1.00  1.250          C  
ATOM  11951  C   ARG A 785       6.213  37.765  -1.017  1.00  1.270          C  
ATOM  11952  O   ARG A 785       6.746  38.526  -0.208  1.00  1.330          O  
ATOM  11953  CB  ARG A 785       6.073  38.855  -3.277  1.00  1.790          C  
ATOM  11954  CG  ARG A 785       7.072  37.882  -3.962  1.00  1.790          C  
ATOM  11955  CD  ARG A 785       7.676  38.478  -5.184  1.00  1.790          C  
ATOM  11956  NE  ARG A 785       8.568  37.536  -5.865  1.00  1.790          N  
ATOM  11957  CZ  ARG A 785       9.190  37.750  -7.048  1.00  1.790          C  
ATOM  11958  NH1 ARG A 785       9.025  38.886  -7.695  1.00  1.790          N  
ATOM  11959  NH2 ARG A 785       9.969  36.805  -7.561  1.00  1.790          N  
ATOM  11960  H   ARG A 785       4.718  40.105  -1.077  1.00  1.620          H  
ATOM  11961  HA  ARG A 785       4.648  37.482  -2.453  1.00  1.500          H  
ATOM  11962 1HB  ARG A 785       5.381  39.198  -4.047  1.00  2.150          H  
ATOM  11963 2HB  ARG A 785       6.639  39.723  -2.944  1.00  2.150          H  
ATOM  11964 1HG  ARG A 785       7.881  37.623  -3.277  1.00  2.150          H  
ATOM  11965 2HG  ARG A 785       6.558  36.979  -4.265  1.00  2.150          H  
ATOM  11966 1HD  ARG A 785       6.884  38.766  -5.874  1.00  2.150          H  
ATOM  11967 2HD  ARG A 785       8.255  39.357  -4.901  1.00  2.150          H  
ATOM  11968  HE  ARG A 785       8.731  36.648  -5.418  1.00  2.150          H  
ATOM  11969 1HH1 ARG A 785       8.436  39.609  -7.312  1.00  2.150          H  
ATOM  11970 2HH1 ARG A 785       9.492  39.037  -8.578  1.00  2.150          H  
ATOM  11971 1HH2 ARG A 785      10.102  35.925  -7.071  1.00  2.150          H  
ATOM  11972 2HH2 ARG A 785      10.437  36.945  -8.446  1.00  2.150          H  
ATOM  11973  N   TRP A 786       6.451  36.445  -1.066  1.00  1.270          N  
ATOM  11974  CA  TRP A 786       7.334  35.680  -0.170  1.00  1.310          C  
ATOM  11975  C   TRP A 786       8.474  35.032  -0.925  1.00  1.260          C  
ATOM  11976  O   TRP A 786       8.350  34.720  -2.114  1.00  1.260          O  
ATOM  11977  CB  TRP A 786       6.603  34.524   0.511  1.00  1.820          C  
ATOM  11978  CG  TRP A 786       5.552  34.929   1.380  1.00  1.820          C  
ATOM  11979  CD1 TRP A 786       5.624  35.096   2.702  1.00  1.820          C  
ATOM  11980  CD2 TRP A 786       4.222  35.219   1.008  1.00  1.820          C  
ATOM  11981  NE1 TRP A 786       4.419  35.490   3.193  1.00  1.820          N  
ATOM  11982  CE2 TRP A 786       3.547  35.574   2.165  1.00  1.820          C  
ATOM  11983  CE3 TRP A 786       3.558  35.207  -0.193  1.00  1.820          C  
ATOM  11984  CZ2 TRP A 786       2.238  35.925   2.147  1.00  1.820          C  
ATOM  11985  CZ3 TRP A 786       2.274  35.541  -0.218  1.00  1.820          C  
ATOM  11986  CH2 TRP A 786       1.614  35.898   0.923  1.00  1.820          C  
ATOM  11987  H   TRP A 786       5.943  35.939  -1.787  1.00  1.520          H  
ATOM  11988  HA  TRP A 786       7.742  36.352   0.586  1.00  1.570          H  
ATOM  11989 1HB  TRP A 786       6.190  33.859  -0.240  1.00  2.180          H  
ATOM  11990 2HB  TRP A 786       7.320  33.945   1.095  1.00  2.180          H  
ATOM  11991  HD1 TRP A 786       6.521  34.942   3.277  1.00  2.180          H  
ATOM  11992  HE1 TRP A 786       4.233  35.692   4.161  1.00  2.180          H  
ATOM  11993  HE3 TRP A 786       4.063  34.927  -1.097  1.00  2.180          H  
ATOM  11994  HZ2 TRP A 786       1.693  36.212   3.043  1.00  2.180          H  
ATOM  11995  HZ3 TRP A 786       1.790  35.512  -1.175  1.00  2.180          H  
ATOM  11996  HH2 TRP A 786       0.577  36.163   0.860  1.00  2.180          H  
ATOM  11997  N   GLN A 787       9.584  34.785  -0.233  1.00  1.260          N  
ATOM  11998  CA  GLN A 787      10.696  34.087  -0.896  1.00  1.250          C  
ATOM  11999  C   GLN A 787      11.266  32.920  -0.077  1.00  1.250          C  
ATOM  12000  O   GLN A 787      11.185  32.894   1.156  1.00  1.300          O  
ATOM  12001  CB  GLN A 787      11.791  35.074  -1.337  1.00  1.750          C  
ATOM  12002  CG  GLN A 787      11.280  36.100  -2.380  1.00  1.750          C  
ATOM  12003  CD  GLN A 787      12.357  36.968  -3.029  1.00  1.750          C  
ATOM  12004  OE1 GLN A 787      13.300  36.474  -3.676  1.00  1.750          O  
ATOM  12005  NE2 GLN A 787      12.220  38.278  -2.870  1.00  1.750          N  
ATOM  12006  H   GLN A 787       9.616  35.060   0.759  1.00  1.510          H  
ATOM  12007  HA  GLN A 787      10.321  33.651  -1.809  1.00  1.500          H  
ATOM  12008 1HB  GLN A 787      12.179  35.618  -0.483  1.00  2.100          H  
ATOM  12009 2HB  GLN A 787      12.616  34.522  -1.781  1.00  2.100          H  
ATOM  12010 1HG  GLN A 787      10.760  35.561  -3.165  1.00  2.100          H  
ATOM  12011 2HG  GLN A 787      10.584  36.771  -1.877  1.00  2.100          H  
ATOM  12012 1HE2 GLN A 787      12.890  38.905  -3.271  1.00  2.100          H  
ATOM  12013 2HE2 GLN A 787      11.448  38.644  -2.345  1.00  2.100          H  
ATOM  12014  N   TYR A 788      11.856  31.952  -0.775  1.00  1.230          N  
ATOM  12015  CA  TYR A 788      12.471  30.801  -0.121  1.00  1.230          C  
ATOM  12016  C   TYR A 788      13.840  30.482  -0.683  1.00  1.210          C  
ATOM  12017  O   TYR A 788      14.053  30.466  -1.900  1.00  1.320          O  
ATOM  12018  CB  TYR A 788      11.586  29.559  -0.260  1.00  1.720          C  
ATOM  12019  CG  TYR A 788      12.188  28.286   0.347  1.00  1.720          C  
ATOM  12020  CD1 TYR A 788      12.113  28.056   1.714  1.00  1.720          C  
ATOM  12021  CD2 TYR A 788      12.808  27.357  -0.468  1.00  1.720          C  
ATOM  12022  CE1 TYR A 788      12.650  26.903   2.257  1.00  1.720          C  
ATOM  12023  CE2 TYR A 788      13.337  26.208   0.063  1.00  1.720          C  
ATOM  12024  CZ  TYR A 788      13.264  25.969   1.415  1.00  1.720          C  
ATOM  12025  OH  TYR A 788      13.796  24.799   1.927  1.00  1.720          O  
ATOM  12026  H   TYR A 788      11.865  32.005  -1.800  1.00  1.480          H  
ATOM  12027  HA  TYR A 788      12.597  31.027   0.936  1.00  1.480          H  
ATOM  12028 1HB  TYR A 788      10.635  29.740   0.228  1.00  2.070          H  
ATOM  12029 2HB  TYR A 788      11.385  29.372  -1.319  1.00  2.070          H  
ATOM  12030  HD1 TYR A 788      11.633  28.787   2.355  1.00  2.070          H  
ATOM  12031  HD2 TYR A 788      12.874  27.534  -1.531  1.00  2.070          H  
ATOM  12032  HE1 TYR A 788      12.586  26.730   3.330  1.00  2.070          H  
ATOM  12033  HE2 TYR A 788      13.816  25.482  -0.593  1.00  2.070          H  
ATOM  12034  HH  TYR A 788      14.147  24.268   1.203  1.00  2.070          H  
ATOM  12035  N   ARG A 789      14.776  30.216   0.212  1.00  1.160          N  
ATOM  12036  CA  ARG A 789      16.115  29.824  -0.186  1.00  1.160          C  
ATOM  12037  C   ARG A 789      16.564  28.634   0.630  1.00  1.100          C  
ATOM  12038  O   ARG A 789      16.102  28.420   1.752  1.00  1.100          O  
ATOM  12039  CB  ARG A 789      17.111  30.959   0.013  1.00  1.620          C  
ATOM  12040  CG  ARG A 789      16.845  32.215  -0.801  1.00  1.620          C  
ATOM  12041  CD  ARG A 789      17.084  32.053  -2.258  1.00  1.620          C  
ATOM  12042  NE  ARG A 789      16.877  33.314  -2.929  1.00  1.620          N  
ATOM  12043  CZ  ARG A 789      15.687  33.760  -3.398  1.00  1.620          C  
ATOM  12044  NH1 ARG A 789      14.588  33.030  -3.302  1.00  1.620          N  
ATOM  12045  NH2 ARG A 789      15.629  34.959  -3.954  1.00  1.620          N  
ATOM  12046  H   ARG A 789      14.536  30.291   1.209  1.00  1.390          H  
ATOM  12047  HA  ARG A 789      16.102  29.526  -1.233  1.00  1.390          H  
ATOM  12048 1HB  ARG A 789      17.139  31.246   1.051  1.00  1.950          H  
ATOM  12049 2HB  ARG A 789      18.111  30.604  -0.248  1.00  1.950          H  
ATOM  12050 1HG  ARG A 789      15.815  32.532  -0.656  1.00  1.950          H  
ATOM  12051 2HG  ARG A 789      17.505  33.004  -0.447  1.00  1.950          H  
ATOM  12052 1HD  ARG A 789      18.115  31.742  -2.426  1.00  1.950          H  
ATOM  12053 2HD  ARG A 789      16.413  31.316  -2.687  1.00  1.950          H  
ATOM  12054  HE  ARG A 789      17.677  33.923  -3.030  1.00  1.950          H  
ATOM  12055 1HH1 ARG A 789      14.585  32.094  -2.867  1.00  1.950          H  
ATOM  12056 2HH1 ARG A 789      13.713  33.371  -3.693  1.00  1.950          H  
ATOM  12057 1HH2 ARG A 789      16.459  35.528  -4.026  1.00  1.950          H  
ATOM  12058 2HH2 ARG A 789      14.728  35.340  -4.257  1.00  1.950          H  
ATOM  12059  N   TYR A 790      17.487  27.871   0.092  1.00  1.160          N  
ATOM  12060  CA  TYR A 790      18.062  26.801   0.872  1.00  1.160          C  
ATOM  12061  C   TYR A 790      19.519  26.684   0.495  1.00  1.190          C  
ATOM  12062  O   TYR A 790      19.885  26.955  -0.653  1.00  1.320          O  
ATOM  12063  CB  TYR A 790      17.313  25.500   0.597  1.00  1.620          C  
ATOM  12064  CG  TYR A 790      17.456  25.055  -0.833  1.00  1.620          C  
ATOM  12065  CD1 TYR A 790      18.476  24.187  -1.174  1.00  1.620          C  
ATOM  12066  CD2 TYR A 790      16.591  25.541  -1.816  1.00  1.620          C  
ATOM  12067  CE1 TYR A 790      18.642  23.805  -2.479  1.00  1.620          C  
ATOM  12068  CE2 TYR A 790      16.760  25.153  -3.126  1.00  1.620          C  
ATOM  12069  CZ  TYR A 790      17.788  24.291  -3.455  1.00  1.620          C  
ATOM  12070  OH  TYR A 790      17.987  23.912  -4.751  1.00  1.620          O  
ATOM  12071  H   TYR A 790      17.832  28.048  -0.843  1.00  1.390          H  
ATOM  12072  HA  TYR A 790      18.005  27.047   1.933  1.00  1.390          H  
ATOM  12073 1HB  TYR A 790      17.694  24.713   1.249  1.00  1.950          H  
ATOM  12074 2HB  TYR A 790      16.259  25.632   0.818  1.00  1.950          H  
ATOM  12075  HD1 TYR A 790      19.156  23.814  -0.406  1.00  1.950          H  
ATOM  12076  HD2 TYR A 790      15.792  26.232  -1.554  1.00  1.950          H  
ATOM  12077  HE1 TYR A 790      19.453  23.128  -2.748  1.00  1.950          H  
ATOM  12078  HE2 TYR A 790      16.094  25.533  -3.902  1.00  1.950          H  
ATOM  12079  HH  TYR A 790      18.745  23.324  -4.787  1.00  1.950          H  
ATOM  12080  N   ASP A 791      20.320  26.205   1.437  1.00  1.240          N  
ATOM  12081  CA  ASP A 791      21.745  26.036   1.225  1.00  1.360          C  
ATOM  12082  C   ASP A 791      22.332  24.900   2.036  1.00  1.290          C  
ATOM  12083  O   ASP A 791      21.945  24.661   3.185  1.00  1.500          O  
ATOM  12084  CB  ASP A 791      22.499  27.304   1.663  1.00  1.860          C  
ATOM  12085  CG  ASP A 791      22.257  28.562   0.817  1.00  1.860          C  
ATOM  12086  OD1 ASP A 791      22.796  28.648  -0.264  1.00  1.860          O  
ATOM  12087  OD2 ASP A 791      21.549  29.438   1.276  1.00  1.860          O  
ATOM  12088  H   ASP A 791      19.912  26.008   2.354  1.00  1.490          H  
ATOM  12089  HA  ASP A 791      21.920  25.840   0.167  1.00  1.630          H  
ATOM  12090 1HB  ASP A 791      22.229  27.529   2.695  1.00  2.230          H  
ATOM  12091 2HB  ASP A 791      23.573  27.089   1.662  1.00  2.230          H  
ATOM  12092  N   ALA A 792      23.293  24.200   1.462  1.00  1.160          N  
ATOM  12093  CA  ALA A 792      24.035  23.242   2.257  1.00  1.200          C  
ATOM  12094  C   ALA A 792      24.772  24.060   3.303  1.00  1.410          C  
ATOM  12095  O   ALA A 792      25.161  25.192   3.008  1.00  1.830          O  
ATOM  12096  CB  ALA A 792      24.989  22.443   1.414  1.00  1.660          C  
ATOM  12097  H   ALA A 792      23.550  24.380   0.499  1.00  1.390          H  
ATOM  12098  HA  ALA A 792      23.342  22.573   2.763  1.00  1.440          H  
ATOM  12099 1HB  ALA A 792      25.506  21.798   2.071  1.00  2.000          H  
ATOM  12100 2HB  ALA A 792      24.443  21.865   0.672  1.00  2.000          H  
ATOM  12101 3HB  ALA A 792      25.691  23.106   0.918  1.00  2.000          H  
ATOM  12102  N   ASP A 793      24.997  23.527   4.495  1.00  1.680          N  
ATOM  12103  CA  ASP A 793      25.706  24.287   5.508  1.00  1.980          C  
ATOM  12104  C   ASP A 793      26.678  23.401   6.283  1.00  1.880          C  
ATOM  12105  O   ASP A 793      26.752  22.184   6.072  1.00  2.280          O  
ATOM  12106  CB  ASP A 793      24.654  24.923   6.426  1.00  2.650          C  
ATOM  12107  CG  ASP A 793      25.101  26.090   7.280  1.00  2.650          C  
ATOM  12108  OD1 ASP A 793      26.277  26.410   7.263  1.00  2.650          O  
ATOM  12109  OD2 ASP A 793      24.267  26.612   8.014  1.00  2.650          O  
ATOM  12110  H   ASP A 793      24.665  22.598   4.755  1.00  2.020          H  
ATOM  12111  HA  ASP A 793      26.278  25.077   5.019  1.00  2.380          H  
ATOM  12112 1HB  ASP A 793      23.824  25.268   5.804  1.00  3.180          H  
ATOM  12113 2HB  ASP A 793      24.259  24.166   7.042  1.00  3.180          H  
ATOM  12114  N   THR A 794      27.396  23.986   7.227  1.00  1.980          N  
ATOM  12115  CA  THR A 794      28.400  23.195   7.921  1.00  2.210          C  
ATOM  12116  C   THR A 794      27.800  22.116   8.789  1.00  2.030          C  
ATOM  12117  O   THR A 794      27.330  22.375   9.900  1.00  1.990          O  
ATOM  12118  CB  THR A 794      29.303  24.098   8.801  1.00  3.000          C  
ATOM  12119  OG1 THR A 794      29.957  25.075   7.975  1.00  3.000          O  
ATOM  12120  CG2 THR A 794      30.370  23.257   9.523  1.00  3.000          C  
ATOM  12121  H   THR A 794      27.269  24.983   7.388  1.00  2.380          H  
ATOM  12122  HA  THR A 794      29.024  22.707   7.172  1.00  2.650          H  
ATOM  12123  HB  THR A 794      28.689  24.615   9.541  1.00  3.600          H  
ATOM  12124  HG1 THR A 794      29.309  25.716   7.667  1.00  3.600          H  
ATOM  12125 1HG2 THR A 794      30.995  23.913  10.126  1.00  3.600          H  
ATOM  12126 2HG2 THR A 794      29.903  22.523  10.172  1.00  3.600          H  
ATOM  12127 3HG2 THR A 794      30.987  22.747   8.785  1.00  3.600          H  
ATOM  12128  N   LEU A 795      27.953  20.883   8.301  1.00  2.190          N  
ATOM  12129  CA  LEU A 795      27.475  19.661   8.935  1.00  2.320          C  
ATOM  12130  C   LEU A 795      25.975  19.716   9.233  1.00  2.020          C  
ATOM  12131  O   LEU A 795      25.517  19.232  10.278  1.00  2.680          O  
ATOM  12132  CB  LEU A 795      28.271  19.443  10.227  1.00  3.200          C  
ATOM  12133  CG  LEU A 795      29.811  19.359  10.109  1.00  3.200          C  
ATOM  12134  CD1 LEU A 795      30.385  19.325  11.507  1.00  3.200          C  
ATOM  12135  CD2 LEU A 795      30.235  18.105   9.343  1.00  3.200          C  
ATOM  12136  H   LEU A 795      28.350  20.827   7.353  1.00  2.630          H  
ATOM  12137  HA  LEU A 795      27.643  18.835   8.254  1.00  2.780          H  
ATOM  12138 1HB  LEU A 795      28.048  20.255  10.905  1.00  3.840          H  
ATOM  12139 2HB  LEU A 795      27.937  18.511  10.683  1.00  3.840          H  
ATOM  12140  HG  LEU A 795      30.187  20.235   9.597  1.00  3.840          H  
ATOM  12141 1HD1 LEU A 795      31.470  19.278  11.456  1.00  3.840          H  
ATOM  12142 2HD1 LEU A 795      30.087  20.226  12.042  1.00  3.840          H  
ATOM  12143 3HD1 LEU A 795      30.010  18.454  12.038  1.00  3.840          H  
ATOM  12144 1HD2 LEU A 795      31.316  18.073   9.294  1.00  3.840          H  
ATOM  12145 2HD2 LEU A 795      29.874  17.219   9.862  1.00  3.840          H  
ATOM  12146 3HD2 LEU A 795      29.838  18.129   8.351  1.00  3.840          H  
ATOM  12147  N   GLN A 796      25.217  20.351   8.329  1.00  1.680          N  
ATOM  12148  CA  GLN A 796      23.769  20.515   8.484  1.00  2.030          C  
ATOM  12149  C   GLN A 796      23.193  21.107   7.203  1.00  1.690          C  
ATOM  12150  O   GLN A 796      23.948  21.634   6.389  1.00  1.920          O  
ATOM  12151  CB  GLN A 796      23.486  21.445   9.670  1.00  2.700          C  
ATOM  12152  CG  GLN A 796      24.000  22.860   9.452  1.00  2.700          C  
ATOM  12153  CD  GLN A 796      24.025  23.701  10.681  1.00  2.700          C  
ATOM  12154  OE1 GLN A 796      24.042  23.158  11.793  1.00  2.700          O  
ATOM  12155  NE2 GLN A 796      24.024  25.035  10.528  1.00  2.700          N  
ATOM  12156  H   GLN A 796      25.666  20.727   7.486  1.00  2.020          H  
ATOM  12157  HA  GLN A 796      23.308  19.541   8.659  1.00  2.440          H  
ATOM  12158 1HB  GLN A 796      22.414  21.494   9.822  1.00  3.240          H  
ATOM  12159 2HB  GLN A 796      23.923  21.053  10.583  1.00  3.240          H  
ATOM  12160 1HG  GLN A 796      24.988  22.842   9.012  1.00  3.240          H  
ATOM  12161 2HG  GLN A 796      23.296  23.334   8.783  1.00  3.240          H  
ATOM  12162 1HE2 GLN A 796      24.040  25.626  11.327  1.00  3.240          H  
ATOM  12163 2HE2 GLN A 796      24.017  25.479   9.598  1.00  3.240          H  
ATOM  12164  N   LEU A 797      21.877  21.054   7.016  1.00  1.800          N  
ATOM  12165  CA  LEU A 797      21.278  21.751   5.872  1.00  1.770          C  
ATOM  12166  C   LEU A 797      20.431  22.908   6.395  1.00  1.690          C  
ATOM  12167  O   LEU A 797      19.716  22.753   7.395  1.00  2.280          O  
ATOM  12168  CB  LEU A 797      20.429  20.785   5.033  1.00  2.490          C  
ATOM  12169  CG  LEU A 797      21.159  19.504   4.500  1.00  2.490          C  
ATOM  12170  CD1 LEU A 797      20.146  18.640   3.768  1.00  2.490          C  
ATOM  12171  CD2 LEU A 797      22.333  19.864   3.571  1.00  2.490          C  
ATOM  12172  H   LEU A 797      21.284  20.580   7.701  1.00  2.160          H  
ATOM  12173  HA  LEU A 797      22.060  22.180   5.249  1.00  2.120          H  
ATOM  12174 1HB  LEU A 797      19.583  20.459   5.639  1.00  2.990          H  
ATOM  12175 2HB  LEU A 797      20.043  21.333   4.171  1.00  2.990          H  
ATOM  12176  HG  LEU A 797      21.546  18.944   5.343  1.00  2.990          H  
ATOM  12177 1HD1 LEU A 797      20.634  17.728   3.418  1.00  2.990          H  
ATOM  12178 2HD1 LEU A 797      19.330  18.379   4.439  1.00  2.990          H  
ATOM  12179 3HD1 LEU A 797      19.747  19.187   2.914  1.00  2.990          H  
ATOM  12180 1HD2 LEU A 797      22.821  18.950   3.223  1.00  2.990          H  
ATOM  12181 2HD2 LEU A 797      21.965  20.422   2.711  1.00  2.990          H  
ATOM  12182 3HD2 LEU A 797      23.069  20.463   4.103  1.00  2.990          H  
ATOM  12183  N   THR A 798      20.451  24.056   5.709  1.00  1.740          N  
ATOM  12184  CA  THR A 798      19.686  25.204   6.204  1.00  1.920          C  
ATOM  12185  C   THR A 798      18.604  25.713   5.241  1.00  1.730          C  
ATOM  12186  O   THR A 798      18.826  25.915   4.039  1.00  2.170          O  
ATOM  12187  CB  THR A 798      20.654  26.351   6.609  1.00  2.620          C  
ATOM  12188  OG1 THR A 798      21.544  25.862   7.660  1.00  2.620          O  
ATOM  12189  CG2 THR A 798      19.849  27.564   7.152  1.00  2.620          C  
ATOM  12190  H   THR A 798      21.025  24.166   4.866  1.00  2.090          H  
ATOM  12191  HA  THR A 798      19.172  24.899   7.112  1.00  2.300          H  
ATOM  12192  HB  THR A 798      21.252  26.649   5.744  1.00  3.140          H  
ATOM  12193  HG1 THR A 798      22.380  26.398   7.730  1.00  3.140          H  
ATOM  12194 1HG2 THR A 798      20.540  28.349   7.448  1.00  3.140          H  
ATOM  12195 2HG2 THR A 798      19.180  27.952   6.388  1.00  3.140          H  
ATOM  12196 3HG2 THR A 798      19.263  27.250   8.019  1.00  3.140          H  
ATOM  12197  N   GLN A 799      17.411  25.918   5.804  1.00  1.860          N  
ATOM  12198  CA  GLN A 799      16.242  26.435   5.093  1.00  1.950          C  
ATOM  12199  C   GLN A 799      15.967  27.878   5.495  1.00  1.770          C  
ATOM  12200  O   GLN A 799      15.947  28.205   6.686  1.00  2.370          O  
ATOM  12201  CB  GLN A 799      15.004  25.626   5.459  1.00  2.690          C  
ATOM  12202  CG  GLN A 799      15.036  24.186   5.100  1.00  2.690          C  
ATOM  12203  CD  GLN A 799      13.758  23.524   5.516  1.00  2.690          C  
ATOM  12204  OE1 GLN A 799      13.498  23.306   6.706  1.00  2.690          O  
ATOM  12205  NE2 GLN A 799      12.922  23.229   4.530  1.00  2.690          N  
ATOM  12206  H   GLN A 799      17.341  25.702   6.800  1.00  2.230          H  
ATOM  12207  HA  GLN A 799      16.420  26.397   4.017  1.00  2.340          H  
ATOM  12208 1HB  GLN A 799      14.853  25.688   6.519  1.00  3.230          H  
ATOM  12209 2HB  GLN A 799      14.136  26.069   4.983  1.00  3.230          H  
ATOM  12210 1HG  GLN A 799      15.160  24.083   4.026  1.00  3.230          H  
ATOM  12211 2HG  GLN A 799      15.862  23.703   5.626  1.00  3.230          H  
ATOM  12212 1HE2 GLN A 799      12.040  22.798   4.727  1.00  3.230          H  
ATOM  12213 2HE2 GLN A 799      13.174  23.461   3.578  1.00  3.230          H  
ATOM  12214  N   VAL A 800      15.684  28.742   4.524  1.00  1.740          N  
ATOM  12215  CA  VAL A 800      15.398  30.134   4.836  1.00  1.940          C  
ATOM  12216  C   VAL A 800      14.047  30.612   4.285  1.00  1.800          C  
ATOM  12217  O   VAL A 800      13.798  30.607   3.073  1.00  2.270          O  
ATOM  12218  CB  VAL A 800      16.537  31.004   4.271  1.00  2.640          C  
ATOM  12219  CG1 VAL A 800      16.295  32.474   4.578  1.00  2.640          C  
ATOM  12220  CG2 VAL A 800      17.880  30.516   4.843  1.00  2.640          C  
ATOM  12221  H   VAL A 800      15.726  28.451   3.545  1.00  2.090          H  
ATOM  12222  HA  VAL A 800      15.375  30.253   5.921  1.00  2.330          H  
ATOM  12223  HB  VAL A 800      16.552  30.905   3.199  1.00  3.160          H  
ATOM  12224 1HG1 VAL A 800      17.099  33.073   4.157  1.00  3.160          H  
ATOM  12225 2HG1 VAL A 800      15.347  32.807   4.152  1.00  3.160          H  
ATOM  12226 3HG1 VAL A 800      16.277  32.603   5.656  1.00  3.160          H  
ATOM  12227 1HG2 VAL A 800      18.689  31.117   4.436  1.00  3.160          H  
ATOM  12228 2HG2 VAL A 800      17.863  30.611   5.930  1.00  3.160          H  
ATOM  12229 3HG2 VAL A 800      18.049  29.476   4.572  1.00  3.160          H  
ATOM  12230  N   ILE A 801      13.189  31.081   5.190  1.00  1.890          N  
ATOM  12231  CA  ILE A 801      11.856  31.555   4.822  1.00  1.980          C  
ATOM  12232  C   ILE A 801      11.730  33.051   4.993  1.00  1.900          C  
ATOM  12233  O   ILE A 801      11.929  33.569   6.088  1.00  2.520          O  
ATOM  12234  CB  ILE A 801      10.771  30.835   5.655  1.00  2.740          C  
ATOM  12235  CG1 ILE A 801      10.836  29.304   5.343  1.00  2.740          C  
ATOM  12236  CG2 ILE A 801       9.372  31.454   5.393  1.00  2.740          C  
ATOM  12237  CD1 ILE A 801       9.988  28.421   6.226  1.00  2.740          C  
ATOM  12238  H   ILE A 801      13.489  31.097   6.172  1.00  2.270          H  
ATOM  12239  HA  ILE A 801      11.685  31.329   3.771  1.00  2.380          H  
ATOM  12240  HB  ILE A 801      11.009  30.950   6.713  1.00  3.280          H  
ATOM  12241 1HG1 ILE A 801      10.528  29.151   4.315  1.00  3.280          H  
ATOM  12242 2HG1 ILE A 801      11.866  28.974   5.450  1.00  3.280          H  
ATOM  12243 1HG2 ILE A 801       8.624  30.954   5.997  1.00  3.280          H  
ATOM  12244 2HG2 ILE A 801       9.370  32.517   5.654  1.00  3.280          H  
ATOM  12245 3HG2 ILE A 801       9.119  31.344   4.337  1.00  3.280          H  
ATOM  12246 1HD1 ILE A 801      10.120  27.380   5.925  1.00  3.280          H  
ATOM  12247 2HD1 ILE A 801      10.289  28.533   7.254  1.00  3.280          H  
ATOM  12248 3HD1 ILE A 801       8.941  28.682   6.132  1.00  3.280          H  
ATOM  12249  N   ASN A 802      11.397  33.754   3.916  1.00  1.880          N  
ATOM  12250  CA  ASN A 802      11.280  35.204   3.927  1.00  2.160          C  
ATOM  12251  C   ASN A 802       9.799  35.643   3.957  1.00  2.230          C  
ATOM  12252  O   ASN A 802       9.145  35.595   2.909  1.00  2.730          O  
ATOM  12253  CB  ASN A 802      11.952  35.760   2.697  1.00  2.910          C  
ATOM  12254  CG  ASN A 802      13.429  35.485   2.622  1.00  2.910          C  
ATOM  12255  OD1 ASN A 802      14.257  36.199   3.198  1.00  2.910          O  
ATOM  12256  ND2 ASN A 802      13.789  34.437   1.928  1.00  2.910          N  
ATOM  12257  H   ASN A 802      11.256  33.265   3.025  1.00  2.260          H  
ATOM  12258  HA  ASN A 802      11.820  35.568   4.785  1.00  2.590          H  
ATOM  12259 1HB  ASN A 802      11.477  35.367   1.815  1.00  3.490          H  
ATOM  12260 2HB  ASN A 802      11.821  36.824   2.684  1.00  3.490          H  
ATOM  12261 1HD2 ASN A 802      14.758  34.217   1.832  1.00  3.490          H  
ATOM  12262 2HD2 ASN A 802      13.091  33.845   1.504  1.00  3.490          H  
ATOM  12263  N   PRO A 803       9.249  36.106   5.116  1.00  2.420          N  
ATOM  12264  CA  PRO A 803       7.858  36.485   5.355  1.00  2.920          C  
ATOM  12265  C   PRO A 803       7.197  37.673   4.607  1.00  2.870          C  
ATOM  12266  O   PRO A 803       5.970  37.707   4.632  1.00  3.320          O  
ATOM  12267  CB  PRO A 803       7.843  36.774   6.861  1.00  4.380          C  
ATOM  12268  CG  PRO A 803       9.224  37.117   7.217  1.00  4.380          C  
ATOM  12269  CD  PRO A 803      10.080  36.292   6.315  1.00  4.380          C  
ATOM  12270  HA  PRO A 803       7.252  35.588   5.201  1.00  3.500          H  
ATOM  12271 1HB  PRO A 803       7.146  37.592   7.071  1.00  5.260          H  
ATOM  12272 2HB  PRO A 803       7.473  35.895   7.397  1.00  5.260          H  
ATOM  12273 1HG  PRO A 803       9.396  38.196   7.114  1.00  5.260          H  
ATOM  12274 2HG  PRO A 803       9.406  36.872   8.282  1.00  5.260          H  
ATOM  12275 1HD  PRO A 803      10.957  36.903   6.110  1.00  5.260          H  
ATOM  12276 2HD  PRO A 803      10.311  35.327   6.785  1.00  5.260          H  
ATOM  12277  N   GLN A 804       7.902  38.673   4.000  1.00  2.600          N  
ATOM  12278  CA  GLN A 804       9.349  38.940   3.882  1.00  2.390          C  
ATOM  12279  C   GLN A 804       9.596  40.355   4.415  1.00  2.140          C  
ATOM  12280  O   GLN A 804       8.626  41.058   4.683  1.00  2.540          O  
ATOM  12281  CB  GLN A 804       9.696  38.833   2.362  1.00  3.430          C  
ATOM  12282  CG  GLN A 804       9.124  39.928   1.460  1.00  3.430          C  
ATOM  12283  CD  GLN A 804      10.040  41.156   1.353  1.00  3.430          C  
ATOM  12284  OE1 GLN A 804      11.269  41.013   1.302  1.00  3.430          O  
ATOM  12285  NE2 GLN A 804       9.454  42.347   1.314  1.00  3.430          N  
ATOM  12286  H   GLN A 804       7.322  39.383   3.584  1.00  3.120          H  
ATOM  12287  HA  GLN A 804       9.949  38.303   4.479  1.00  2.870          H  
ATOM  12288 1HB  GLN A 804      10.729  38.762   2.155  1.00  4.120          H  
ATOM  12289 2HB  GLN A 804       9.252  37.920   1.983  1.00  4.120          H  
ATOM  12290 1HG  GLN A 804       9.001  39.515   0.462  1.00  4.120          H  
ATOM  12291 2HG  GLN A 804       8.158  40.247   1.848  1.00  4.120          H  
ATOM  12292 1HE2 GLN A 804      10.008  43.182   1.244  1.00  4.120          H  
ATOM  12293 2HE2 GLN A 804       8.458  42.406   1.350  1.00  4.120          H  
ATOM  12294  N   GLY A 805      10.853  40.850   4.476  1.00  2.030          N  
ATOM  12295  CA  GLY A 805      12.137  40.153   4.263  1.00  1.750          C  
ATOM  12296  C   GLY A 805      12.793  39.704   5.565  1.00  1.460          C  
ATOM  12297  O   GLY A 805      13.908  39.179   5.578  1.00  1.340          O  
ATOM  12298  H   GLY A 805      10.928  41.843   4.707  1.00  2.440          H  
ATOM  12299 1HA  GLY A 805      12.035  39.291   3.629  1.00  2.100          H  
ATOM  12300 2HA  GLY A 805      12.810  40.831   3.737  1.00  2.100          H  
ATOM  12301  N   GLU A 806      12.100  39.876   6.675  1.00  1.600          N  
ATOM  12302  CA  GLU A 806      12.654  39.548   7.986  1.00  1.490          C  
ATOM  12303  C   GLU A 806      12.532  38.062   8.298  1.00  1.380          C  
ATOM  12304  O   GLU A 806      11.738  37.632   9.132  1.00  1.780          O  
ATOM  12305  CB  GLU A 806      11.998  40.425   9.046  1.00  2.130          C  
ATOM  12306  CG  GLU A 806      12.326  41.906   8.834  1.00  2.130          C  
ATOM  12307  CD  GLU A 806      11.743  42.822   9.857  1.00  2.130          C  
ATOM  12308  OE1 GLU A 806      11.290  42.366  10.862  1.00  2.130          O  
ATOM  12309  OE2 GLU A 806      11.733  44.009   9.619  1.00  2.130          O  
ATOM  12310  H   GLU A 806      11.186  40.297   6.602  1.00  1.920          H  
ATOM  12311  HA  GLU A 806      13.710  39.795   7.969  1.00  1.790          H  
ATOM  12312 1HB  GLU A 806      10.912  40.310   8.995  1.00  2.560          H  
ATOM  12313 2HB  GLU A 806      12.311  40.122  10.034  1.00  2.560          H  
ATOM  12314 1HG  GLU A 806      13.406  42.020   8.860  1.00  2.560          H  
ATOM  12315 2HG  GLU A 806      12.000  42.204   7.849  1.00  2.560          H  
ATOM  12316  N   THR A 807      13.369  37.316   7.597  1.00  1.070          N  
ATOM  12317  CA  THR A 807      13.446  35.862   7.547  1.00  1.060          C  
ATOM  12318  C   THR A 807      13.633  35.036   8.805  1.00  0.940          C  
ATOM  12319  O   THR A 807      14.396  35.382   9.701  1.00  1.010          O  
ATOM  12320  CB  THR A 807      14.540  35.444   6.582  1.00  1.490          C  
ATOM  12321  OG1 THR A 807      14.562  34.043   6.536  1.00  1.490          O  
ATOM  12322  CG2 THR A 807      15.897  35.961   7.019  1.00  1.490          C  
ATOM  12323  H   THR A 807      13.937  37.849   6.934  1.00  1.280          H  
ATOM  12324  HA  THR A 807      12.522  35.529   7.126  1.00  1.270          H  
ATOM  12325  HB  THR A 807      14.309  35.827   5.609  1.00  1.790          H  
ATOM  12326  HG1 THR A 807      13.718  33.717   6.175  1.00  1.790          H  
ATOM  12327 1HG2 THR A 807      16.646  35.634   6.299  1.00  1.790          H  
ATOM  12328 2HG2 THR A 807      15.880  37.048   7.057  1.00  1.790          H  
ATOM  12329 3HG2 THR A 807      16.151  35.573   7.997  1.00  1.790          H  
ATOM  12330  N   TYR A 808      12.963  33.876   8.789  1.00  0.920          N  
ATOM  12331  CA  TYR A 808      13.017  32.840   9.814  1.00  0.890          C  
ATOM  12332  C   TYR A 808      13.954  31.768   9.249  1.00  0.920          C  
ATOM  12333  O   TYR A 808      13.946  31.523   8.034  1.00  1.030          O  
ATOM  12334  CB  TYR A 808      11.651  32.170  10.029  1.00  1.260          C  
ATOM  12335  CG  TYR A 808      10.476  33.010  10.537  1.00  1.260          C  
ATOM  12336  CD1 TYR A 808       9.611  33.581   9.609  1.00  1.260          C  
ATOM  12337  CD2 TYR A 808      10.228  33.169  11.903  1.00  1.260          C  
ATOM  12338  CE1 TYR A 808       8.512  34.303  10.035  1.00  1.260          C  
ATOM  12339  CE2 TYR A 808       9.112  33.907  12.335  1.00  1.260          C  
ATOM  12340  CZ  TYR A 808       8.253  34.469  11.398  1.00  1.260          C  
ATOM  12341  OH  TYR A 808       7.120  35.201  11.781  1.00  1.260          O  
ATOM  12342  H   TYR A 808      12.408  33.692   7.956  1.00  1.100          H  
ATOM  12343  HA  TYR A 808      13.431  33.235  10.744  1.00  1.070          H  
ATOM  12344 1HB  TYR A 808      11.345  31.709   9.095  1.00  1.510          H  
ATOM  12345 2HB  TYR A 808      11.796  31.364  10.744  1.00  1.510          H  
ATOM  12346  HD1 TYR A 808       9.796  33.452   8.541  1.00  1.510          H  
ATOM  12347  HD2 TYR A 808      10.895  32.717  12.635  1.00  1.510          H  
ATOM  12348  HE1 TYR A 808       7.841  34.738   9.307  1.00  1.510          H  
ATOM  12349  HE2 TYR A 808       8.915  34.035  13.403  1.00  1.510          H  
ATOM  12350  HH  TYR A 808       7.057  35.296  12.769  1.00  1.510          H  
ATOM  12351  N   SER A 809      14.692  31.050  10.090  1.00  0.940          N  
ATOM  12352  CA  SER A 809      15.558  30.012   9.507  1.00  1.000          C  
ATOM  12353  C   SER A 809      15.471  28.707  10.263  1.00  0.930          C  
ATOM  12354  O   SER A 809      15.261  28.664  11.484  1.00  0.980          O  
ATOM  12355  CB  SER A 809      17.007  30.434   9.541  1.00  1.380          C  
ATOM  12356  OG  SER A 809      17.414  30.463  10.864  1.00  1.380          O  
ATOM  12357  H   SER A 809      14.663  31.229  11.101  1.00  1.130          H  
ATOM  12358  HA  SER A 809      15.259  29.822   8.477  1.00  1.200          H  
ATOM  12359 1HB  SER A 809      17.615  29.728   8.971  1.00  1.650          H  
ATOM  12360 2HB  SER A 809      17.117  31.419   9.092  1.00  1.650          H  
ATOM  12361  HG  SER A 809      18.322  30.795  10.922  1.00  1.650          H  
ATOM  12362  N   TYR A 810      15.652  27.618   9.519  1.00  0.870          N  
ATOM  12363  CA  TYR A 810      15.565  26.299  10.113  1.00  0.850          C  
ATOM  12364  C   TYR A 810      16.755  25.436   9.737  1.00  0.860          C  
ATOM  12365  O   TYR A 810      17.208  25.419   8.590  1.00  0.890          O  
ATOM  12366  CB  TYR A 810      14.222  25.681   9.690  1.00  1.200          C  
ATOM  12367  CG  TYR A 810      13.107  26.603  10.123  1.00  1.200          C  
ATOM  12368  CD1 TYR A 810      12.644  27.615   9.270  1.00  1.200          C  
ATOM  12369  CD2 TYR A 810      12.617  26.499  11.384  1.00  1.200          C  
ATOM  12370  CE1 TYR A 810      11.714  28.509   9.733  1.00  1.200          C  
ATOM  12371  CE2 TYR A 810      11.685  27.385  11.844  1.00  1.200          C  
ATOM  12372  CZ  TYR A 810      11.245  28.392  11.030  1.00  1.200          C  
ATOM  12373  OH  TYR A 810      10.348  29.293  11.504  1.00  1.200          O  
ATOM  12374  H   TYR A 810      15.825  27.728   8.517  1.00  1.040          H  
ATOM  12375  HA  TYR A 810      15.570  26.406  11.195  1.00  1.020          H  
ATOM  12376 1HB  TYR A 810      14.175  25.547   8.623  1.00  1.440          H  
ATOM  12377 2HB  TYR A 810      14.086  24.709  10.165  1.00  1.440          H  
ATOM  12378  HD1 TYR A 810      13.042  27.712   8.257  1.00  1.440          H  
ATOM  12379  HD2 TYR A 810      12.994  25.720  12.022  1.00  1.440          H  
ATOM  12380  HE1 TYR A 810      11.366  29.314   9.093  1.00  1.440          H  
ATOM  12381  HE2 TYR A 810      11.312  27.303  12.865  1.00  1.440          H  
ATOM  12382  HH  TYR A 810      10.088  29.044  12.396  1.00  1.440          H  
ATOM  12383  N   THR A 811      17.268  24.710  10.719  1.00  0.870          N  
ATOM  12384  CA  THR A 811      18.427  23.856  10.492  1.00  0.920          C  
ATOM  12385  C   THR A 811      18.088  22.405  10.735  1.00  0.910          C  
ATOM  12386  O   THR A 811      17.670  22.045  11.845  1.00  0.880          O  
ATOM  12387  CB  THR A 811      19.569  24.246  11.435  1.00  1.270          C  
ATOM  12388  OG1 THR A 811      19.940  25.615  11.224  1.00  1.270          O  
ATOM  12389  CG2 THR A 811      20.735  23.397  11.169  1.00  1.270          C  
ATOM  12390  H   THR A 811      16.839  24.777  11.646  1.00  1.040          H  
ATOM  12391  HA  THR A 811      18.760  23.961   9.460  1.00  1.100          H  
ATOM  12392  HB  THR A 811      19.263  24.102  12.451  1.00  1.520          H  
ATOM  12393  HG1 THR A 811      19.215  26.183  11.489  1.00  1.520          H  
ATOM  12394 1HG2 THR A 811      21.519  23.686  11.849  1.00  1.520          H  
ATOM  12395 2HG2 THR A 811      20.500  22.362  11.322  1.00  1.520          H  
ATOM  12396 3HG2 THR A 811      21.053  23.549  10.136  1.00  1.520          H  
ATOM  12397  N   LEU A 812      18.331  21.577   9.717  1.00  1.000          N  
ATOM  12398  CA  LEU A 812      18.042  20.146   9.778  1.00  1.040          C  
ATOM  12399  C   LEU A 812      19.323  19.290   9.747  1.00  1.080          C  
ATOM  12400  O   LEU A 812      20.262  19.580   8.994  1.00  1.120          O  
ATOM  12401  CB  LEU A 812      17.152  19.791   8.585  1.00  1.440          C  
ATOM  12402  CG  LEU A 812      15.846  20.633   8.430  1.00  1.440          C  
ATOM  12403  CD1 LEU A 812      15.145  20.220   7.155  1.00  1.440          C  
ATOM  12404  CD2 LEU A 812      14.946  20.456   9.644  1.00  1.440          C  
ATOM  12405  H   LEU A 812      18.717  21.994   8.861  1.00  1.200          H  
ATOM  12406  HA  LEU A 812      17.524  19.938  10.707  1.00  1.250          H  
ATOM  12407 1HB  LEU A 812      17.736  19.909   7.673  1.00  1.730          H  
ATOM  12408 2HB  LEU A 812      16.867  18.750   8.682  1.00  1.730          H  
ATOM  12409  HG  LEU A 812      16.103  21.691   8.331  1.00  1.730          H  
ATOM  12410 1HD1 LEU A 812      14.247  20.819   7.028  1.00  1.730          H  
ATOM  12411 2HD1 LEU A 812      15.810  20.384   6.308  1.00  1.730          H  
ATOM  12412 3HD1 LEU A 812      14.871  19.182   7.200  1.00  1.730          H  
ATOM  12413 1HD2 LEU A 812      14.045  21.054   9.513  1.00  1.730          H  
ATOM  12414 2HD2 LEU A 812      14.670  19.413   9.759  1.00  1.730          H  
ATOM  12415 3HD2 LEU A 812      15.457  20.791  10.531  1.00  1.730          H  
ATOM  12416  N   ASP A 813      19.349  18.143  10.448  1.00  1.150          N  
ATOM  12417  CA  ASP A 813      20.570  17.301  10.446  1.00  1.260          C  
ATOM  12418  C   ASP A 813      20.661  16.345   9.252  1.00  1.430          C  
ATOM  12419  O   ASP A 813      20.816  15.137   9.401  1.00  2.170          O  
ATOM  12420  CB  ASP A 813      20.667  16.443  11.723  1.00  1.720          C  
ATOM  12421  CG  ASP A 813      22.097  15.874  11.917  1.00  1.720          C  
ATOM  12422  OD1 ASP A 813      22.962  16.372  11.246  1.00  1.720          O  
ATOM  12423  OD2 ASP A 813      22.318  14.984  12.731  1.00  1.720          O  
ATOM  12424  H   ASP A 813      18.546  17.902  11.031  1.00  1.380          H  
ATOM  12425  HA  ASP A 813      21.435  17.962  10.407  1.00  1.510          H  
ATOM  12426 1HB  ASP A 813      20.364  17.012  12.595  1.00  2.060          H  
ATOM  12427 2HB  ASP A 813      19.975  15.602  11.630  1.00  2.060          H  
ATOM  12428  N   ALA A 814      20.565  16.921   8.065  1.00  1.300          N  
ATOM  12429  CA  ALA A 814      20.654  16.276   6.753  1.00  1.420          C  
ATOM  12430  C   ALA A 814      19.727  15.060   6.556  1.00  1.400          C  
ATOM  12431  O   ALA A 814      19.931  14.284   5.621  1.00  1.590          O  
ATOM  12432  CB  ALA A 814      22.090  15.850   6.498  1.00  1.940          C  
ATOM  12433  H   ALA A 814      20.476  17.933   8.117  1.00  1.560          H  
ATOM  12434  HA  ALA A 814      20.370  17.013   6.018  1.00  1.700          H  
ATOM  12435 1HB  ALA A 814      22.172  15.425   5.499  1.00  2.330          H  
ATOM  12436 2HB  ALA A 814      22.744  16.717   6.580  1.00  2.330          H  
ATOM  12437 3HB  ALA A 814      22.382  15.100   7.237  1.00  2.330          H  
ATOM  12438  N   ASP A 815      18.690  14.908   7.383  1.00  1.340          N  
ATOM  12439  CA  ASP A 815      17.757  13.800   7.255  1.00  1.480          C  
ATOM  12440  C   ASP A 815      16.416  14.243   7.781  1.00  1.480          C  
ATOM  12441  O   ASP A 815      15.470  13.464   7.908  1.00  1.600          O  
ATOM  12442  CB  ASP A 815      18.260  12.583   8.025  1.00  2.020          C  
ATOM  12443  CG  ASP A 815      18.373  12.817   9.540  1.00  2.020          C  
ATOM  12444  OD1 ASP A 815      17.930  13.860  10.042  1.00  2.020          O  
ATOM  12445  OD2 ASP A 815      18.891  11.940  10.198  1.00  2.020          O  
ATOM  12446  H   ASP A 815      18.554  15.559   8.142  1.00  1.610          H  
ATOM  12447  HA  ASP A 815      17.651  13.539   6.202  1.00  1.780          H  
ATOM  12448 1HB  ASP A 815      17.593  11.741   7.851  1.00  2.420          H  
ATOM  12449 2HB  ASP A 815      19.247  12.306   7.646  1.00  2.420          H  
ATOM  12450  N   GLY A 816      16.349  15.532   8.047  1.00  1.410          N  
ATOM  12451  CA  GLY A 816      15.147  16.177   8.562  1.00  1.470          C  
ATOM  12452  C   GLY A 816      15.066  16.352  10.086  1.00  1.410          C  
ATOM  12453  O   GLY A 816      14.184  17.071  10.560  1.00  1.640          O  
ATOM  12454  H   GLY A 816      17.203  16.050   7.885  1.00  1.690          H  
ATOM  12455 1HA  GLY A 816      15.055  17.151   8.097  1.00  1.760          H  
ATOM  12456 2HA  GLY A 816      14.281  15.604   8.232  1.00  1.760          H  
ATOM  12457  N   ARG A 817      15.946  15.723  10.879  1.00  1.240          N  
ATOM  12458  CA  ARG A 817      15.833  15.955  12.321  1.00  1.230          C  
ATOM  12459  C   ARG A 817      16.072  17.437  12.542  1.00  1.150          C  
ATOM  12460  O   ARG A 817      17.001  18.009  11.970  1.00  1.150          O  
ATOM  12461  CB  ARG A 817      16.821  15.156  13.169  1.00  1.730          C  
ATOM  12462  CG  ARG A 817      16.622  13.636  13.192  1.00  1.730          C  
ATOM  12463  CD  ARG A 817      17.516  12.955  14.199  1.00  1.730          C  
ATOM  12464  NE  ARG A 817      18.932  13.229  13.980  1.00  1.730          N  
ATOM  12465  CZ  ARG A 817      19.941  12.833  14.792  1.00  1.730          C  
ATOM  12466  NH1 ARG A 817      19.735  12.105  15.877  1.00  1.730          N  
ATOM  12467  NH2 ARG A 817      21.183  13.186  14.510  1.00  1.730          N  
ATOM  12468  H   ARG A 817      16.662  15.087  10.493  1.00  1.490          H  
ATOM  12469  HA  ARG A 817      14.823  15.707  12.647  1.00  1.480          H  
ATOM  12470 1HB  ARG A 817      17.823  15.344  12.805  1.00  2.070          H  
ATOM  12471 2HB  ARG A 817      16.779  15.508  14.188  1.00  2.070          H  
ATOM  12472 1HG  ARG A 817      15.590  13.411  13.444  1.00  2.070          H  
ATOM  12473 2HG  ARG A 817      16.853  13.228  12.209  1.00  2.070          H  
ATOM  12474 1HD  ARG A 817      17.251  13.283  15.192  1.00  2.070          H  
ATOM  12475 2HD  ARG A 817      17.366  11.880  14.126  1.00  2.070          H  
ATOM  12476  HE  ARG A 817      19.188  13.781  13.162  1.00  2.070          H  
ATOM  12477 1HH1 ARG A 817      18.799  11.797  16.189  1.00  2.070          H  
ATOM  12478 2HH1 ARG A 817      20.526  11.860  16.445  1.00  2.070          H  
ATOM  12479 1HH2 ARG A 817      21.397  13.778  13.689  1.00  2.070          H  
ATOM  12480 2HH2 ARG A 817      21.938  12.902  15.107  1.00  2.070          H  
ATOM  12481  N   VAL A 818      15.263  18.073  13.373  1.00  1.150          N  
ATOM  12482  CA  VAL A 818      15.444  19.502  13.586  1.00  1.100          C  
ATOM  12483  C   VAL A 818      16.501  19.813  14.629  1.00  1.110          C  
ATOM  12484  O   VAL A 818      16.451  19.286  15.736  1.00  1.200          O  
ATOM  12485  CB  VAL A 818      14.115  20.144  14.019  1.00  1.560          C  
ATOM  12486  CG1 VAL A 818      14.312  21.646  14.299  1.00  1.560          C  
ATOM  12487  CG2 VAL A 818      13.074  19.922  12.936  1.00  1.560          C  
ATOM  12488  H   VAL A 818      14.518  17.566  13.834  1.00  1.380          H  
ATOM  12489  HA  VAL A 818      15.758  19.952  12.646  1.00  1.320          H  
ATOM  12490  HB  VAL A 818      13.779  19.680  14.948  1.00  1.870          H  
ATOM  12491 1HG1 VAL A 818      13.360  22.071  14.615  1.00  1.870          H  
ATOM  12492 2HG1 VAL A 818      15.041  21.799  15.086  1.00  1.870          H  
ATOM  12493 3HG1 VAL A 818      14.654  22.154  13.394  1.00  1.870          H  
ATOM  12494 1HG2 VAL A 818      12.127  20.363  13.248  1.00  1.870          H  
ATOM  12495 2HG2 VAL A 818      13.404  20.390  12.020  1.00  1.870          H  
ATOM  12496 3HG2 VAL A 818      12.936  18.855  12.761  1.00  1.870          H  
ATOM  12497  N   ILE A 819      17.461  20.655  14.258  1.00  1.080          N  
ATOM  12498  CA  ILE A 819      18.528  21.083  15.147  1.00  1.010          C  
ATOM  12499  C   ILE A 819      18.196  22.473  15.678  1.00  0.950          C  
ATOM  12500  O   ILE A 819      18.352  22.761  16.864  1.00  1.010          O  
ATOM  12501  CB  ILE A 819      19.899  21.156  14.439  1.00  1.440          C  
ATOM  12502  CG1 ILE A 819      20.328  19.770  13.912  1.00  1.440          C  
ATOM  12503  CG2 ILE A 819      20.949  21.667  15.467  1.00  1.440          C  
ATOM  12504  CD1 ILE A 819      21.546  19.819  12.960  1.00  1.440          C  
ATOM  12505  H   ILE A 819      17.438  21.021  13.309  1.00  1.300          H  
ATOM  12506  HA  ILE A 819      18.599  20.394  15.982  1.00  1.210          H  
ATOM  12507  HB  ILE A 819      19.841  21.834  13.598  1.00  1.730          H  
ATOM  12508 1HG1 ILE A 819      20.576  19.135  14.761  1.00  1.730          H  
ATOM  12509 2HG1 ILE A 819      19.490  19.317  13.375  1.00  1.730          H  
ATOM  12510 1HG2 ILE A 819      21.927  21.743  15.013  1.00  1.730          H  
ATOM  12511 2HG2 ILE A 819      20.682  22.637  15.846  1.00  1.730          H  
ATOM  12512 3HG2 ILE A 819      20.995  20.967  16.310  1.00  1.730          H  
ATOM  12513 1HD1 ILE A 819      21.804  18.830  12.636  1.00  1.730          H  
ATOM  12514 2HD1 ILE A 819      21.310  20.417  12.093  1.00  1.730          H  
ATOM  12515 3HD1 ILE A 819      22.410  20.239  13.452  1.00  1.730          H  
ATOM  12516  N   THR A 820      17.839  23.379  14.770  1.00  0.880          N  
ATOM  12517  CA  THR A 820      17.550  24.754  15.190  1.00  0.870          C  
ATOM  12518  C   THR A 820      16.318  25.363  14.510  1.00  0.850          C  
ATOM  12519  O   THR A 820      16.109  25.229  13.299  1.00  0.840          O  
ATOM  12520  CB  THR A 820      18.774  25.691  14.956  1.00  1.220          C  
ATOM  12521  OG1 THR A 820      19.915  25.182  15.636  1.00  1.220          O  
ATOM  12522  CG2 THR A 820      18.496  27.059  15.519  1.00  1.220          C  
ATOM  12523  H   THR A 820      17.738  23.083  13.798  1.00  1.060          H  
ATOM  12524  HA  THR A 820      17.344  24.746  16.260  1.00  1.040          H  
ATOM  12525  HB  THR A 820      18.986  25.783  13.906  1.00  1.470          H  
ATOM  12526  HG1 THR A 820      20.132  24.326  15.273  1.00  1.470          H  
ATOM  12527 1HG2 THR A 820      19.365  27.696  15.373  1.00  1.470          H  
ATOM  12528 2HG2 THR A 820      17.657  27.497  15.037  1.00  1.470          H  
ATOM  12529 3HG2 THR A 820      18.292  26.961  16.558  1.00  1.470          H  
ATOM  12530  N   GLU A 821      15.526  26.088  15.300  1.00  0.860          N  
ATOM  12531  CA  GLU A 821      14.428  26.908  14.783  1.00  0.860          C  
ATOM  12532  C   GLU A 821      14.714  28.361  15.213  1.00  0.890          C  
ATOM  12533  O   GLU A 821      14.579  28.697  16.396  1.00  0.950          O  
ATOM  12534  CB  GLU A 821      13.069  26.433  15.328  1.00  1.200          C  
ATOM  12535  CG  GLU A 821      12.697  24.990  14.984  1.00  1.200          C  
ATOM  12536  CD  GLU A 821      11.337  24.576  15.500  1.00  1.200          C  
ATOM  12537  OE1 GLU A 821      10.555  25.443  15.815  1.00  1.200          O  
ATOM  12538  OE2 GLU A 821      11.082  23.389  15.573  1.00  1.200          O  
ATOM  12539  H   GLU A 821      15.733  26.095  16.305  1.00  1.030          H  
ATOM  12540  HA  GLU A 821      14.421  26.871  13.694  1.00  1.030          H  
ATOM  12541 1HB  GLU A 821      13.067  26.508  16.394  1.00  1.440          H  
ATOM  12542 2HB  GLU A 821      12.285  27.084  14.961  1.00  1.440          H  
ATOM  12543 1HG  GLU A 821      12.714  24.844  13.927  1.00  1.440          H  
ATOM  12544 2HG  GLU A 821      13.455  24.354  15.401  1.00  1.440          H  
ATOM  12545  N   GLN A 822      15.156  29.227  14.294  1.00  0.900          N  
ATOM  12546  CA  GLN A 822      15.546  30.584  14.704  1.00  0.920          C  
ATOM  12547  C   GLN A 822      14.497  31.601  14.298  1.00  0.980          C  
ATOM  12548  O   GLN A 822      14.026  31.574  13.155  1.00  1.020          O  
ATOM  12549  CB  GLN A 822      16.832  31.040  13.993  1.00  1.280          C  
ATOM  12550  CG  GLN A 822      18.066  30.187  14.200  1.00  1.280          C  
ATOM  12551  CD  GLN A 822      19.359  30.708  13.492  1.00  1.280          C  
ATOM  12552  OE1 GLN A 822      19.392  31.040  12.287  1.00  1.280          O  
ATOM  12553  NE2 GLN A 822      20.449  30.762  14.249  1.00  1.280          N  
ATOM  12554  H   GLN A 822      15.231  28.950  13.310  1.00  1.080          H  
ATOM  12555  HA  GLN A 822      15.672  30.619  15.781  1.00  1.100          H  
ATOM  12556 1HB  GLN A 822      16.623  31.104  12.955  1.00  1.540          H  
ATOM  12557 2HB  GLN A 822      17.072  32.054  14.320  1.00  1.540          H  
ATOM  12558 1HG  GLN A 822      18.255  30.060  15.258  1.00  1.540          H  
ATOM  12559 2HG  GLN A 822      17.839  29.240  13.734  1.00  1.540          H  
ATOM  12560 1HE2 GLN A 822      21.313  31.076  13.858  1.00  1.540          H  
ATOM  12561 2HE2 GLN A 822      20.419  30.489  15.232  1.00  1.540          H  
ATOM  12562  N   ASP A 823      14.203  32.576  15.164  1.00  1.060          N  
ATOM  12563  CA  ASP A 823      13.369  33.668  14.717  1.00  1.180          C  
ATOM  12564  C   ASP A 823      14.355  34.683  14.180  1.00  1.360          C  
ATOM  12565  O   ASP A 823      15.528  34.637  14.561  1.00  1.440          O  
ATOM  12566  CB  ASP A 823      12.508  34.229  15.841  1.00  1.600          C  
ATOM  12567  CG  ASP A 823      11.371  35.077  15.323  1.00  1.600          C  
ATOM  12568  OD1 ASP A 823      11.450  35.544  14.187  1.00  1.600          O  
ATOM  12569  OD2 ASP A 823      10.406  35.217  16.030  1.00  1.600          O  
ATOM  12570  H   ASP A 823      14.547  32.608  16.132  1.00  1.270          H  
ATOM  12571  HA  ASP A 823      12.725  33.343  13.903  1.00  1.420          H  
ATOM  12572 1HB  ASP A 823      12.108  33.413  16.439  1.00  1.920          H  
ATOM  12573 2HB  ASP A 823      13.136  34.844  16.505  1.00  1.920          H  
ATOM  12574  N   TYR A 824      13.906  35.583  13.310  1.00  1.670          N  
ATOM  12575  CA  TYR A 824      14.696  36.676  12.675  1.00  2.000          C  
ATOM  12576  C   TYR A 824      15.925  37.192  13.462  1.00  1.740          C  
ATOM  12577  O   TYR A 824      17.023  36.837  13.030  1.00  1.930          O  
ATOM  12578  CB  TYR A 824      13.775  37.804  12.211  1.00  2.670          C  
ATOM  12579  CG  TYR A 824      14.526  38.923  11.504  1.00  2.670          C  
ATOM  12580  CD1 TYR A 824      15.240  38.657  10.342  1.00  2.670          C  
ATOM  12581  CD2 TYR A 824      14.465  40.198  11.976  1.00  2.670          C  
ATOM  12582  CE1 TYR A 824      15.906  39.663   9.695  1.00  2.670          C  
ATOM  12583  CE2 TYR A 824      15.126  41.216  11.335  1.00  2.670          C  
ATOM  12584  CZ  TYR A 824      15.852  40.950  10.196  1.00  2.670          C  
ATOM  12585  OH  TYR A 824      16.525  41.961   9.549  1.00  2.670          O  
ATOM  12586  H   TYR A 824      12.900  35.544  13.141  1.00  2.000          H  
ATOM  12587  HA  TYR A 824      15.114  36.251  11.768  1.00  2.400          H  
ATOM  12588 1HB  TYR A 824      13.029  37.404  11.521  1.00  3.200          H  
ATOM  12589 2HB  TYR A 824      13.243  38.226  13.066  1.00  3.200          H  
ATOM  12590  HD1 TYR A 824      15.281  37.648   9.941  1.00  3.200          H  
ATOM  12591  HD2 TYR A 824      13.893  40.400  12.857  1.00  3.200          H  
ATOM  12592  HE1 TYR A 824      16.473  39.444   8.788  1.00  3.200          H  
ATOM  12593  HE2 TYR A 824      15.073  42.232  11.724  1.00  3.200          H  
ATOM  12594  HH  TYR A 824      16.950  41.613   8.762  1.00  3.200          H  
ATOM  12595  N   ALA A 825      15.718  37.202  14.772  1.00  1.450          N  
ATOM  12596  CA  ALA A 825      16.087  38.280  15.665  1.00  1.370          C  
ATOM  12597  C   ALA A 825      15.901  37.781  17.089  1.00  1.480          C  
ATOM  12598  O   ALA A 825      14.884  37.177  17.410  1.00  1.800          O  
ATOM  12599  CB  ALA A 825      15.263  39.525  15.432  1.00  1.950          C  
ATOM  12600  H   ALA A 825      15.965  36.292  15.145  1.00  1.740          H  
ATOM  12601  HA  ALA A 825      17.145  38.513  15.517  1.00  1.640          H  
ATOM  12602 1HB  ALA A 825      15.574  40.287  16.133  1.00  2.340          H  
ATOM  12603 2HB  ALA A 825      15.428  39.867  14.440  1.00  2.340          H  
ATOM  12604 3HB  ALA A 825      14.207  39.301  15.582  1.00  2.340          H  
ATOM  12605  N   GLY A 826      16.783  38.162  17.991  1.00  1.590          N  
ATOM  12606  CA  GLY A 826      16.559  37.766  19.373  1.00  1.740          C  
ATOM  12607  C   GLY A 826      16.557  36.246  19.590  1.00  1.580          C  
ATOM  12608  O   GLY A 826      17.537  35.558  19.294  1.00  1.920          O  
ATOM  12609  H   GLY A 826      17.609  38.677  17.732  1.00  1.910          H  
ATOM  12610 1HA  GLY A 826      17.325  38.220  20.002  1.00  2.090          H  
ATOM  12611 2HA  GLY A 826      15.604  38.173  19.702  1.00  2.090          H  
ATOM  12612  N   THR A 827      15.453  35.743  20.140  1.00  1.260          N  
ATOM  12613  CA  THR A 827      15.257  34.337  20.490  1.00  1.220          C  
ATOM  12614  C   THR A 827      15.377  33.278  19.376  1.00  1.100          C  
ATOM  12615  O   THR A 827      14.897  33.446  18.241  1.00  1.090          O  
ATOM  12616  CB  THR A 827      13.898  34.168  21.192  1.00  1.720          C  
ATOM  12617  OG1 THR A 827      13.795  32.841  21.661  1.00  1.720          O  
ATOM  12618  CG2 THR A 827      12.718  34.449  20.223  1.00  1.720          C  
ATOM  12619  H   THR A 827      14.700  36.390  20.319  1.00  1.510          H  
ATOM  12620  HA  THR A 827      16.021  34.088  21.226  1.00  1.460          H  
ATOM  12621  HB  THR A 827      13.846  34.853  22.037  1.00  2.070          H  
ATOM  12622  HG1 THR A 827      13.114  32.793  22.348  1.00  2.070          H  
ATOM  12623 1HG2 THR A 827      11.773  34.318  20.753  1.00  2.070          H  
ATOM  12624 2HG2 THR A 827      12.780  35.470  19.847  1.00  2.070          H  
ATOM  12625 3HG2 THR A 827      12.742  33.763  19.382  1.00  2.070          H  
ATOM  12626  N   GLN A 828      16.019  32.170  19.759  1.00  1.140          N  
ATOM  12627  CA  GLN A 828      16.224  30.992  18.927  1.00  1.070          C  
ATOM  12628  C   GLN A 828      15.923  29.749  19.766  1.00  0.980          C  
ATOM  12629  O   GLN A 828      16.222  29.736  20.959  1.00  1.010          O  
ATOM  12630  CB  GLN A 828      17.682  30.920  18.467  1.00  1.530          C  
ATOM  12631  CG  GLN A 828      18.167  32.111  17.669  1.00  1.530          C  
ATOM  12632  CD  GLN A 828      19.610  31.952  17.240  1.00  1.530          C  
ATOM  12633  OE1 GLN A 828      20.091  30.811  17.072  1.00  1.530          O  
ATOM  12634  NE2 GLN A 828      20.322  33.067  17.070  1.00  1.530          N  
ATOM  12635  H   GLN A 828      16.364  32.148  20.707  1.00  1.370          H  
ATOM  12636  HA  GLN A 828      15.545  31.017  18.079  1.00  1.280          H  
ATOM  12637 1HB  GLN A 828      18.327  30.813  19.337  1.00  1.830          H  
ATOM  12638 2HB  GLN A 828      17.809  30.029  17.850  1.00  1.830          H  
ATOM  12639 1HG  GLN A 828      17.545  32.229  16.787  1.00  1.830          H  
ATOM  12640 2HG  GLN A 828      18.096  33.007  18.289  1.00  1.830          H  
ATOM  12641 1HE2 GLN A 828      21.281  33.014  16.795  1.00  1.830          H  
ATOM  12642 2HE2 GLN A 828      19.909  33.971  17.237  1.00  1.830          H  
ATOM  12643  N   TRP A 829      15.392  28.700  19.138  1.00  0.940          N  
ATOM  12644  CA  TRP A 829      15.120  27.421  19.806  1.00  0.910          C  
ATOM  12645  C   TRP A 829      16.111  26.345  19.362  1.00  0.920          C  
ATOM  12646  O   TRP A 829      16.166  25.943  18.192  1.00  0.890          O  
ATOM  12647  CB  TRP A 829      13.680  26.978  19.546  1.00  1.290          C  
ATOM  12648  CG  TRP A 829      13.258  25.707  20.240  1.00  1.290          C  
ATOM  12649  CD1 TRP A 829      13.833  25.096  21.312  1.00  1.290          C  
ATOM  12650  CD2 TRP A 829      12.109  24.917  19.919  1.00  1.290          C  
ATOM  12651  NE1 TRP A 829      13.127  23.996  21.656  1.00  1.290          N  
ATOM  12652  CE2 TRP A 829      12.073  23.864  20.828  1.00  1.290          C  
ATOM  12653  CE3 TRP A 829      11.118  25.021  18.962  1.00  1.290          C  
ATOM  12654  CZ2 TRP A 829      11.077  22.916  20.808  1.00  1.290          C  
ATOM  12655  CZ3 TRP A 829      10.117  24.073  18.939  1.00  1.290          C  
ATOM  12656  CH2 TRP A 829      10.094  23.046  19.840  1.00  1.290          C  
ATOM  12657  H   TRP A 829      15.149  28.789  18.149  1.00  1.130          H  
ATOM  12658  HA  TRP A 829      15.234  27.568  20.881  1.00  1.090          H  
ATOM  12659 1HB  TRP A 829      12.998  27.764  19.859  1.00  1.540          H  
ATOM  12660 2HB  TRP A 829      13.544  26.845  18.495  1.00  1.540          H  
ATOM  12661  HD1 TRP A 829      14.713  25.431  21.836  1.00  1.540          H  
ATOM  12662  HE1 TRP A 829      13.349  23.399  22.422  1.00  1.540          H  
ATOM  12663  HE3 TRP A 829      11.122  25.839  18.239  1.00  1.540          H  
ATOM  12664  HZ2 TRP A 829      11.040  22.098  21.521  1.00  1.540          H  
ATOM  12665  HZ3 TRP A 829       9.345  24.169  18.175  1.00  1.540          H  
ATOM  12666  HH2 TRP A 829       9.289  22.317  19.793  1.00  1.540          H  
ATOM  12667  N   HIS A 830      16.951  25.900  20.289  1.00  1.020          N  
ATOM  12668  CA  HIS A 830      17.993  24.943  19.933  1.00  1.070          C  
ATOM  12669  C   HIS A 830      17.692  23.536  20.451  1.00  1.090          C  
ATOM  12670  O   HIS A 830      17.223  23.351  21.574  1.00  1.110          O  
ATOM  12671  CB  HIS A 830      19.340  25.400  20.514  1.00  1.480          C  
ATOM  12672  CG  HIS A 830      19.878  26.724  19.983  1.00  1.480          C  
ATOM  12673  ND1 HIS A 830      21.108  27.223  20.364  1.00  1.480          N  
ATOM  12674  CD2 HIS A 830      19.361  27.639  19.120  1.00  1.480          C  
ATOM  12675  CE1 HIS A 830      21.324  28.377  19.736  1.00  1.480          C  
ATOM  12676  NE2 HIS A 830      20.282  28.637  18.981  1.00  1.480          N  
ATOM  12677  H   HIS A 830      16.865  26.246  21.252  1.00  1.220          H  
ATOM  12678  HA  HIS A 830      18.090  24.879  18.848  1.00  1.280          H  
ATOM  12679 1HB  HIS A 830      19.246  25.490  21.592  1.00  1.770          H  
ATOM  12680 2HB  HIS A 830      20.085  24.628  20.319  1.00  1.770          H  
ATOM  12681  HD2 HIS A 830      18.414  27.605  18.622  1.00  1.770          H  
ATOM  12682  HE1 HIS A 830      22.214  29.001  19.829  1.00  1.770          H  
ATOM  12683  HE2 HIS A 830      20.158  29.461  18.367  1.00  1.770          H  
ATOM  12684  N   TYR A 831      18.044  22.532  19.656  1.00  1.110          N  
ATOM  12685  CA  TYR A 831      17.906  21.129  20.022  1.00  1.160          C  
ATOM  12686  C   TYR A 831      19.292  20.485  20.035  1.00  1.280          C  
ATOM  12687  O   TYR A 831      20.169  20.886  19.266  1.00  1.500          O  
ATOM  12688  CB  TYR A 831      17.087  20.395  18.958  1.00  1.600          C  
ATOM  12689  CG  TYR A 831      15.626  20.815  18.703  1.00  1.600          C  
ATOM  12690  CD1 TYR A 831      15.308  22.021  18.048  1.00  1.600          C  
ATOM  12691  CD2 TYR A 831      14.619  19.935  19.014  1.00  1.600          C  
ATOM  12692  CE1 TYR A 831      14.002  22.311  17.729  1.00  1.600          C  
ATOM  12693  CE2 TYR A 831      13.316  20.228  18.682  1.00  1.600          C  
ATOM  12694  CZ  TYR A 831      13.005  21.398  18.028  1.00  1.600          C  
ATOM  12695  OH  TYR A 831      11.689  21.627  17.655  1.00  1.600          O  
ATOM  12696  H   TYR A 831      18.376  22.732  18.709  1.00  1.330          H  
ATOM  12697  HA  TYR A 831      17.460  21.040  21.012  1.00  1.390          H  
ATOM  12698 1HB  TYR A 831      17.608  20.475  18.020  1.00  1.920          H  
ATOM  12699 2HB  TYR A 831      17.081  19.333  19.207  1.00  1.920          H  
ATOM  12700  HD1 TYR A 831      16.084  22.725  17.773  1.00  1.920          H  
ATOM  12701  HD2 TYR A 831      14.857  18.988  19.496  1.00  1.920          H  
ATOM  12702  HE1 TYR A 831      13.761  23.230  17.219  1.00  1.920          H  
ATOM  12703  HE2 TYR A 831      12.527  19.515  18.907  1.00  1.920          H  
ATOM  12704  HH  TYR A 831      11.617  22.406  17.040  1.00  1.920          H  
ATOM  12705  N   ARG A 832      19.487  19.459  20.857  1.00  1.210          N  
ATOM  12706  CA  ARG A 832      20.729  18.702  20.844  1.00  1.310          C  
ATOM  12707  C   ARG A 832      20.417  17.224  20.636  1.00  1.360          C  
ATOM  12708  O   ARG A 832      19.410  16.718  21.135  1.00  1.390          O  
ATOM  12709  CB  ARG A 832      21.484  18.921  22.147  1.00  1.790          C  
ATOM  12710  CG  ARG A 832      22.805  18.185  22.286  1.00  1.790          C  
ATOM  12711  CD  ARG A 832      23.475  18.503  23.576  1.00  1.790          C  
ATOM  12712  NE  ARG A 832      24.729  17.770  23.714  1.00  1.790          N  
ATOM  12713  CZ  ARG A 832      25.559  17.813  24.783  1.00  1.790          C  
ATOM  12714  NH1 ARG A 832      25.281  18.563  25.837  1.00  1.790          N  
ATOM  12715  NH2 ARG A 832      26.671  17.089  24.767  1.00  1.790          N  
ATOM  12716  H   ARG A 832      18.781  19.186  21.545  1.00  1.450          H  
ATOM  12717  HA  ARG A 832      21.349  19.045  20.017  1.00  1.570          H  
ATOM  12718 1HB  ARG A 832      21.708  19.982  22.242  1.00  2.150          H  
ATOM  12719 2HB  ARG A 832      20.854  18.670  22.979  1.00  2.150          H  
ATOM  12720 1HG  ARG A 832      22.639  17.113  22.255  1.00  2.150          H  
ATOM  12721 2HG  ARG A 832      23.470  18.473  21.475  1.00  2.150          H  
ATOM  12722 1HD  ARG A 832      23.685  19.570  23.634  1.00  2.150          H  
ATOM  12723 2HD  ARG A 832      22.814  18.217  24.399  1.00  2.150          H  
ATOM  12724  HE  ARG A 832      25.002  17.177  22.942  1.00  2.150          H  
ATOM  12725 1HH1 ARG A 832      24.418  19.131  25.881  1.00  2.150          H  
ATOM  12726 2HH1 ARG A 832      25.904  18.580  26.628  1.00  2.150          H  
ATOM  12727 1HH2 ARG A 832      26.891  16.515  23.964  1.00  2.150          H  
ATOM  12728 2HH2 ARG A 832      27.302  17.111  25.556  1.00  2.150          H  
ATOM  12729  N   TYR A 833      21.257  16.516  19.884  1.00  1.410          N  
ATOM  12730  CA  TYR A 833      20.997  15.091  19.720  1.00  1.470          C  
ATOM  12731  C   TYR A 833      21.957  14.218  20.486  1.00  1.550          C  
ATOM  12732  O   TYR A 833      23.170  14.465  20.527  1.00  1.560          O  
ATOM  12733  CB  TYR A 833      20.916  14.735  18.247  1.00  2.030          C  
ATOM  12734  CG  TYR A 833      19.651  15.292  17.707  1.00  2.030          C  
ATOM  12735  CD1 TYR A 833      19.592  16.567  17.174  1.00  2.030          C  
ATOM  12736  CD2 TYR A 833      18.519  14.530  17.806  1.00  2.030          C  
ATOM  12737  CE1 TYR A 833      18.390  17.059  16.757  1.00  2.030          C  
ATOM  12738  CE2 TYR A 833      17.332  15.009  17.390  1.00  2.030          C  
ATOM  12739  CZ  TYR A 833      17.244  16.273  16.873  1.00  2.030          C  
ATOM  12740  OH  TYR A 833      16.010  16.756  16.478  1.00  2.030          O  
ATOM  12741  H   TYR A 833      22.063  16.950  19.457  1.00  1.690          H  
ATOM  12742  HA  TYR A 833      20.012  14.875  20.132  1.00  1.760          H  
ATOM  12743 1HB  TYR A 833      21.759  15.150  17.697  1.00  2.440          H  
ATOM  12744 2HB  TYR A 833      20.912  13.652  18.124  1.00  2.440          H  
ATOM  12745  HD1 TYR A 833      20.489  17.182  17.101  1.00  2.440          H  
ATOM  12746  HD2 TYR A 833      18.575  13.528  18.233  1.00  2.440          H  
ATOM  12747  HE1 TYR A 833      18.343  18.055  16.354  1.00  2.440          H  
ATOM  12748  HE2 TYR A 833      16.445  14.385  17.481  1.00  2.440          H  
ATOM  12749  HH  TYR A 833      16.103  17.692  16.202  1.00  2.440          H  
ATOM  12750  N   ASP A 834      21.360  13.199  21.098  1.00  1.640          N  
ATOM  12751  CA  ASP A 834      22.016  12.217  21.942  1.00  1.790          C  
ATOM  12752  C   ASP A 834      22.634  11.025  21.225  1.00  1.700          C  
ATOM  12753  O   ASP A 834      22.441  10.820  20.028  1.00  1.620          O  
ATOM  12754  CB  ASP A 834      20.923  11.656  22.868  1.00  2.450          C  
ATOM  12755  CG  ASP A 834      21.397  10.843  24.050  1.00  2.450          C  
ATOM  12756  OD1 ASP A 834      22.542  10.969  24.415  1.00  2.450          O  
ATOM  12757  OD2 ASP A 834      20.699   9.925  24.410  1.00  2.450          O  
ATOM  12758  H   ASP A 834      20.342  13.119  20.981  1.00  1.970          H  
ATOM  12759  HA  ASP A 834      22.791  12.726  22.514  1.00  2.150          H  
ATOM  12760 1HB  ASP A 834      20.332  12.484  23.235  1.00  2.940          H  
ATOM  12761 2HB  ASP A 834      20.248  11.048  22.270  1.00  2.940          H  
ATOM  12762  N   ARG A 835      23.255  10.159  22.027  1.00  1.810          N  
ATOM  12763  CA  ARG A 835      23.850   8.894  21.614  1.00  1.930          C  
ATOM  12764  C   ARG A 835      22.755   7.948  21.143  1.00  1.980          C  
ATOM  12765  O   ARG A 835      22.932   7.153  20.224  1.00  2.110          O  
ATOM  12766  CB  ARG A 835      24.635   8.300  22.766  1.00  2.650          C  
ATOM  12767  CG  ARG A 835      25.906   9.051  23.105  1.00  2.650          C  
ATOM  12768  CD  ARG A 835      26.655   8.419  24.226  1.00  2.650          C  
ATOM  12769  NE  ARG A 835      27.896   9.141  24.525  1.00  2.650          N  
ATOM  12770  CZ  ARG A 835      28.029  10.185  25.385  1.00  2.650          C  
ATOM  12771  NH1 ARG A 835      26.991  10.658  26.047  1.00  2.650          N  
ATOM  12772  NH2 ARG A 835      29.220  10.736  25.559  1.00  2.650          N  
ATOM  12773  H   ARG A 835      23.338  10.436  23.006  1.00  2.170          H  
ATOM  12774  HA  ARG A 835      24.530   9.080  20.785  1.00  2.320          H  
ATOM  12775 1HB  ARG A 835      24.013   8.289  23.659  1.00  3.180          H  
ATOM  12776 2HB  ARG A 835      24.899   7.291  22.540  1.00  3.180          H  
ATOM  12777 1HG  ARG A 835      26.551   9.064  22.226  1.00  3.180          H  
ATOM  12778 2HG  ARG A 835      25.654  10.075  23.381  1.00  3.180          H  
ATOM  12779 1HD  ARG A 835      26.039   8.386  25.121  1.00  3.180          H  
ATOM  12780 2HD  ARG A 835      26.920   7.401  23.946  1.00  3.180          H  
ATOM  12781  HE  ARG A 835      28.733   8.824  24.049  1.00  3.180          H  
ATOM  12782 1HH1 ARG A 835      26.075  10.251  25.928  1.00  3.180          H  
ATOM  12783 2HH1 ARG A 835      27.107  11.436  26.681  1.00  3.180          H  
ATOM  12784 1HH2 ARG A 835      30.022  10.381  25.056  1.00  3.180          H  
ATOM  12785 2HH2 ARG A 835      29.332  11.513  26.196  1.00  3.180          H  
ATOM  12786  N   SER A 836      21.593   8.073  21.768  1.00  1.930          N  
ATOM  12787  CA  SER A 836      20.417   7.291  21.452  1.00  2.010          C  
ATOM  12788  C   SER A 836      19.749   7.750  20.162  1.00  1.970          C  
ATOM  12789  O   SER A 836      18.812   7.105  19.681  1.00  2.090          O  
ATOM  12790  CB  SER A 836      19.407   7.434  22.558  1.00  2.780          C  
ATOM  12791  OG  SER A 836      18.940   8.758  22.615  1.00  2.780          O  
ATOM  12792  H   SER A 836      21.522   8.725  22.549  1.00  2.320          H  
ATOM  12793  HA  SER A 836      20.711   6.251  21.345  1.00  2.410          H  
ATOM  12794 1HB  SER A 836      18.576   6.776  22.355  1.00  3.340          H  
ATOM  12795 2HB  SER A 836      19.836   7.147  23.516  1.00  3.340          H  
ATOM  12796  HG  SER A 836      19.492   9.204  23.306  1.00  3.340          H  
ATOM  12797  N   GLY A 837      20.170   8.904  19.635  1.00  1.850          N  
ATOM  12798  CA  GLY A 837      19.590   9.513  18.454  1.00  1.860          C  
ATOM  12799  C   GLY A 837      18.375  10.380  18.780  1.00  1.740          C  
ATOM  12800  O   GLY A 837      17.822  11.046  17.893  1.00  1.740          O  
ATOM  12801  H   GLY A 837      20.980   9.382  20.028  1.00  2.220          H  
ATOM  12802 1HA  GLY A 837      20.354  10.123  17.974  1.00  2.230          H  
ATOM  12803 2HA  GLY A 837      19.309   8.736  17.747  1.00  2.230          H  
ATOM  12804  N   ASN A 838      17.979  10.408  20.054  1.00  1.740          N  
ATOM  12805  CA  ASN A 838      16.815  11.174  20.449  1.00  1.680          C  
ATOM  12806  C   ASN A 838      17.138  12.642  20.731  1.00  1.430          C  
ATOM  12807  O   ASN A 838      18.305  13.060  20.740  1.00  1.400          O  
ATOM  12808  CB  ASN A 838      16.210  10.545  21.675  1.00  2.380          C  
ATOM  12809  CG  ASN A 838      15.648   9.157  21.456  1.00  2.380          C  
ATOM  12810  OD1 ASN A 838      14.996   8.875  20.442  1.00  2.380          O  
ATOM  12811  ND2 ASN A 838      15.887   8.292  22.419  1.00  2.380          N  
ATOM  12812  H   ASN A 838      18.467   9.840  20.747  1.00  2.090          H  
ATOM  12813  HA  ASN A 838      16.089  11.148  19.635  1.00  2.020          H  
ATOM  12814 1HB  ASN A 838      16.955  10.506  22.469  1.00  2.850          H  
ATOM  12815 2HB  ASN A 838      15.406  11.173  22.011  1.00  2.850          H  
ATOM  12816 1HD2 ASN A 838      15.522   7.339  22.405  1.00  2.850          H  
ATOM  12817 2HD2 ASN A 838      16.415   8.567  23.228  1.00  2.850          H  
ATOM  12818  N   CYS A 839      16.091  13.413  21.055  1.00  1.370          N  
ATOM  12819  CA  CYS A 839      16.240  14.836  21.358  1.00  1.230          C  
ATOM  12820  C   CYS A 839      16.437  15.104  22.838  1.00  1.230          C  
ATOM  12821  O   CYS A 839      15.628  14.676  23.669  1.00  1.400          O  
ATOM  12822  CB  CYS A 839      14.989  15.622  20.979  1.00  1.780          C  
ATOM  12823  SG  CYS A 839      14.530  15.627  19.258  1.00  1.780          S  
ATOM  12824  H   CYS A 839      15.165  13.006  21.049  1.00  1.640          H  
ATOM  12825  HA  CYS A 839      17.101  15.225  20.810  1.00  1.480          H  
ATOM  12826 1HB  CYS A 839      14.142  15.250  21.554  1.00  2.130          H  
ATOM  12827 2HB  CYS A 839      15.154  16.655  21.270  1.00  2.130          H  
ATOM  12828  HG  CYS A 839      15.696  16.073  18.775  1.00  2.130          H  
ATOM  12829  N   ILE A 840      17.486  15.856  23.150  1.00  1.190          N  
ATOM  12830  CA  ILE A 840      17.830  16.271  24.501  1.00  1.330          C  
ATOM  12831  C   ILE A 840      18.106  17.776  24.581  1.00  1.280          C  
ATOM  12832  O   ILE A 840      18.335  18.443  23.564  1.00  1.810          O  
ATOM  12833  CB  ILE A 840      19.061  15.480  25.033  1.00  1.810          C  
ATOM  12834  CG1 ILE A 840      20.295  15.734  24.111  1.00  1.810          C  
ATOM  12835  CG2 ILE A 840      18.725  14.011  25.161  1.00  1.810          C  
ATOM  12836  CD1 ILE A 840      21.629  15.198  24.612  1.00  1.810          C  
ATOM  12837  H   ILE A 840      18.101  16.153  22.386  1.00  1.430          H  
ATOM  12838  HA  ILE A 840      16.987  16.050  25.149  1.00  1.600          H  
ATOM  12839  HB  ILE A 840      19.326  15.857  26.017  1.00  2.170          H  
ATOM  12840 1HG1 ILE A 840      20.096  15.281  23.142  1.00  2.170          H  
ATOM  12841 2HG1 ILE A 840      20.403  16.788  23.980  1.00  2.170          H  
ATOM  12842 1HG2 ILE A 840      19.567  13.455  25.560  1.00  2.170          H  
ATOM  12843 2HG2 ILE A 840      17.890  13.917  25.844  1.00  2.170          H  
ATOM  12844 3HG2 ILE A 840      18.457  13.603  24.189  1.00  2.170          H  
ATOM  12845 1HD1 ILE A 840      22.408  15.438  23.893  1.00  2.170          H  
ATOM  12846 2HD1 ILE A 840      21.867  15.665  25.569  1.00  2.170          H  
ATOM  12847 3HD1 ILE A 840      21.592  14.122  24.734  1.00  2.170          H  
ATOM  12848  N   GLU A 841      18.087  18.293  25.811  1.00  1.500          N  
ATOM  12849  CA  GLU A 841      18.470  19.671  26.120  1.00  1.420          C  
ATOM  12850  C   GLU A 841      17.845  20.676  25.171  1.00  1.420          C  
ATOM  12851  O   GLU A 841      18.556  21.402  24.473  1.00  1.780          O  
ATOM  12852  CB  GLU A 841      19.993  19.822  26.134  1.00  2.020          C  
ATOM  12853  CG  GLU A 841      20.682  18.947  27.174  1.00  2.020          C  
ATOM  12854  CD  GLU A 841      22.161  19.188  27.296  1.00  2.020          C  
ATOM  12855  OE1 GLU A 841      22.710  19.917  26.499  1.00  2.020          O  
ATOM  12856  OE2 GLU A 841      22.750  18.643  28.199  1.00  2.020          O  
ATOM  12857  H   GLU A 841      17.824  17.681  26.564  1.00  1.800          H  
ATOM  12858  HA  GLU A 841      18.104  19.899  27.120  1.00  1.700          H  
ATOM  12859 1HB  GLU A 841      20.398  19.573  25.157  1.00  2.420          H  
ATOM  12860 2HB  GLU A 841      20.251  20.861  26.344  1.00  2.420          H  
ATOM  12861 1HG  GLU A 841      20.219  19.128  28.141  1.00  2.420          H  
ATOM  12862 2HG  GLU A 841      20.517  17.907  26.911  1.00  2.420          H  
ATOM  12863  N   LYS A 842      16.521  20.688  25.107  1.00  1.130          N  
ATOM  12864  CA  LYS A 842      15.873  21.608  24.189  1.00  1.160          C  
ATOM  12865  C   LYS A 842      15.888  22.963  24.869  1.00  1.170          C  
ATOM  12866  O   LYS A 842      15.316  23.128  25.948  1.00  1.230          O  
ATOM  12867  CB  LYS A 842      14.457  21.156  23.835  1.00  1.610          C  
ATOM  12868  CG  LYS A 842      14.359  19.851  23.033  1.00  1.610          C  
ATOM  12869  CD  LYS A 842      12.887  19.541  22.703  1.00  1.610          C  
ATOM  12870  CE  LYS A 842      12.706  18.191  22.029  1.00  1.610          C  
ATOM  12871  NZ  LYS A 842      11.268  17.879  21.796  1.00  1.610          N  
ATOM  12872  H   LYS A 842      16.009  20.095  25.760  1.00  1.360          H  
ATOM  12873  HA  LYS A 842      16.459  21.678  23.272  1.00  1.390          H  
ATOM  12874 1HB  LYS A 842      13.889  21.029  24.736  1.00  1.930          H  
ATOM  12875 2HB  LYS A 842      13.976  21.920  23.263  1.00  1.930          H  
ATOM  12876 1HG  LYS A 842      14.926  19.960  22.107  1.00  1.930          H  
ATOM  12877 2HG  LYS A 842      14.794  19.031  23.608  1.00  1.930          H  
ATOM  12878 1HD  LYS A 842      12.286  19.571  23.615  1.00  1.930          H  
ATOM  12879 2HD  LYS A 842      12.517  20.306  22.023  1.00  1.930          H  
ATOM  12880 1HE  LYS A 842      13.222  18.184  21.080  1.00  1.930          H  
ATOM  12881 2HE  LYS A 842      13.131  17.421  22.667  1.00  1.930          H  
ATOM  12882 1HZ  LYS A 842      11.188  16.970  21.362  1.00  1.930          H  
ATOM  12883 2HZ  LYS A 842      10.777  17.875  22.704  1.00  1.930          H  
ATOM  12884 3HZ  LYS A 842      10.853  18.572  21.192  1.00  1.930          H  
ATOM  12885  N   ARG A 843      16.555  23.931  24.249  1.00  1.130          N  
ATOM  12886  CA  ARG A 843      16.781  25.238  24.858  1.00  1.140          C  
ATOM  12887  C   ARG A 843      16.138  26.431  24.191  1.00  1.130          C  
ATOM  12888  O   ARG A 843      16.407  26.762  23.030  1.00  1.200          O  
ATOM  12889  CB  ARG A 843      18.277  25.501  24.914  1.00  1.590          C  
ATOM  12890  CG  ARG A 843      18.698  26.834  25.541  1.00  1.590          C  
ATOM  12891  CD  ARG A 843      20.163  26.906  25.690  1.00  1.590          C  
ATOM  12892  NE  ARG A 843      20.843  26.920  24.386  1.00  1.590          N  
ATOM  12893  CZ  ARG A 843      22.177  26.753  24.201  1.00  1.590          C  
ATOM  12894  NH1 ARG A 843      22.973  26.563  25.239  1.00  1.590          N  
ATOM  12895  NH2 ARG A 843      22.695  26.779  22.977  1.00  1.590          N  
ATOM  12896  H   ARG A 843      16.950  23.717  23.334  1.00  1.360          H  
ATOM  12897  HA  ARG A 843      16.401  25.196  25.874  1.00  1.370          H  
ATOM  12898 1HB  ARG A 843      18.763  24.695  25.463  1.00  1.910          H  
ATOM  12899 2HB  ARG A 843      18.671  25.477  23.905  1.00  1.910          H  
ATOM  12900 1HG  ARG A 843      18.402  27.650  24.879  1.00  1.910          H  
ATOM  12901 2HG  ARG A 843      18.224  26.980  26.511  1.00  1.910          H  
ATOM  12902 1HD  ARG A 843      20.422  27.822  26.225  1.00  1.910          H  
ATOM  12903 2HD  ARG A 843      20.505  26.040  26.255  1.00  1.910          H  
ATOM  12904  HE  ARG A 843      20.266  27.070  23.560  1.00  1.910          H  
ATOM  12905 1HH1 ARG A 843      22.596  26.542  26.174  1.00  1.910          H  
ATOM  12906 2HH1 ARG A 843      23.966  26.438  25.099  1.00  1.910          H  
ATOM  12907 1HH2 ARG A 843      22.097  26.924  22.149  1.00  1.910          H  
ATOM  12908 2HH2 ARG A 843      23.686  26.653  22.846  1.00  1.910          H  
ATOM  12909  N   ASP A 844      15.314  27.113  24.971  1.00  1.080          N  
ATOM  12910  CA  ASP A 844      14.624  28.299  24.511  1.00  1.140          C  
ATOM  12911  C   ASP A 844      15.449  29.563  24.784  1.00  1.350          C  
ATOM  12912  O   ASP A 844      16.486  29.520  25.466  1.00  1.560          O  
ATOM  12913  CB  ASP A 844      13.251  28.332  25.175  1.00  1.570          C  
ATOM  12914  CG  ASP A 844      12.336  27.234  24.615  1.00  1.570          C  
ATOM  12915  OD1 ASP A 844      12.488  26.927  23.470  1.00  1.570          O  
ATOM  12916  OD2 ASP A 844      11.501  26.723  25.322  1.00  1.570          O  
ATOM  12917  H   ASP A 844      15.141  26.766  25.921  1.00  1.300          H  
ATOM  12918  HA  ASP A 844      14.480  28.220  23.432  1.00  1.370          H  
ATOM  12919 1HB  ASP A 844      13.370  28.144  26.226  1.00  1.890          H  
ATOM  12920 2HB  ASP A 844      12.786  29.307  25.059  1.00  1.890          H  
ATOM  12921  N   GLY A 845      14.922  30.721  24.381  1.00  1.500          N  
ATOM  12922  CA  GLY A 845      15.657  31.991  24.494  1.00  1.900          C  
ATOM  12923  C   GLY A 845      15.755  32.563  25.904  1.00  1.440          C  
ATOM  12924  O   GLY A 845      16.436  33.559  26.138  1.00  1.870          O  
ATOM  12925  H   GLY A 845      14.042  30.709  23.864  1.00  1.800          H  
ATOM  12926 1HA  GLY A 845      16.663  31.846  24.097  1.00  2.280          H  
ATOM  12927 2HA  GLY A 845      15.179  32.727  23.851  1.00  2.280          H  
ATOM  12928  N   GLU A 846      15.078  31.922  26.835  1.00  1.530          N  
ATOM  12929  CA  GLU A 846      15.044  32.317  28.233  1.00  1.670          C  
ATOM  12930  C   GLU A 846      16.028  31.515  29.093  1.00  1.690          C  
ATOM  12931  O   GLU A 846      16.004  31.631  30.317  1.00  2.170          O  
ATOM  12932  CB  GLU A 846      13.618  32.150  28.772  1.00  2.280          C  
ATOM  12933  CG  GLU A 846      12.574  33.060  28.138  1.00  2.280          C  
ATOM  12934  CD  GLU A 846      11.174  32.778  28.663  1.00  2.280          C  
ATOM  12935  OE1 GLU A 846      10.660  31.717  28.379  1.00  2.280          O  
ATOM  12936  OE2 GLU A 846      10.626  33.617  29.342  1.00  2.280          O  
ATOM  12937  H   GLU A 846      14.553  31.117  26.536  1.00  1.840          H  
ATOM  12938  HA  GLU A 846      15.320  33.369  28.299  1.00  2.000          H  
ATOM  12939 1HB  GLU A 846      13.288  31.140  28.600  1.00  2.740          H  
ATOM  12940 2HB  GLU A 846      13.610  32.323  29.849  1.00  2.740          H  
ATOM  12941 1HG  GLU A 846      12.838  34.094  28.354  1.00  2.740          H  
ATOM  12942 2HG  GLU A 846      12.591  32.928  27.054  1.00  2.740          H  
ATOM  12943  N   GLU A 847      16.867  30.674  28.445  1.00  1.550          N  
ATOM  12944  CA  GLU A 847      17.811  29.740  29.111  1.00  1.520          C  
ATOM  12945  C   GLU A 847      16.995  28.709  29.886  1.00  1.450          C  
ATOM  12946  O   GLU A 847      17.409  28.113  30.881  1.00  1.670          O  
ATOM  12947  CB  GLU A 847      18.797  30.465  30.048  1.00  2.140          C  
ATOM  12948  CG  GLU A 847      19.711  31.491  29.366  1.00  2.140          C  
ATOM  12949  CD  GLU A 847      20.710  32.113  30.325  1.00  2.140          C  
ATOM  12950  OE1 GLU A 847      20.516  31.976  31.508  1.00  2.140          O  
ATOM  12951  OE2 GLU A 847      21.658  32.713  29.871  1.00  2.140          O  
ATOM  12952  H   GLU A 847      16.823  30.641  27.419  1.00  1.860          H  
ATOM  12953  HA  GLU A 847      18.383  29.215  28.345  1.00  1.820          H  
ATOM  12954 1HB  GLU A 847      18.268  30.961  30.855  1.00  2.570          H  
ATOM  12955 2HB  GLU A 847      19.446  29.723  30.513  1.00  2.570          H  
ATOM  12956 1HG  GLU A 847      20.249  30.999  28.558  1.00  2.570          H  
ATOM  12957 2HG  GLU A 847      19.093  32.275  28.928  1.00  2.570          H  
ATOM  12958  N   ASN A 848      15.832  28.493  29.320  1.00  1.300          N  
ATOM  12959  CA  ASN A 848      14.773  27.583  29.673  1.00  1.370          C  
ATOM  12960  C   ASN A 848      15.033  26.265  28.938  1.00  1.220          C  
ATOM  12961  O   ASN A 848      14.913  26.191  27.713  1.00  1.180          O  
ATOM  12962  CB  ASN A 848      13.486  28.350  29.333  1.00  1.890          C  
ATOM  12963  CG  ASN A 848      12.162  27.723  29.510  1.00  1.890          C  
ATOM  12964  OD1 ASN A 848      11.887  26.689  28.909  1.00  1.890          O  
ATOM  12965  ND2 ASN A 848      11.316  28.328  30.319  1.00  1.890          N  
ATOM  12966  H   ASN A 848      15.688  29.073  28.510  1.00  1.560          H  
ATOM  12967  HA  ASN A 848      14.808  27.387  30.746  1.00  1.640          H  
ATOM  12968 1HB  ASN A 848      13.483  29.239  29.963  1.00  2.270          H  
ATOM  12969 2HB  ASN A 848      13.556  28.705  28.328  1.00  2.270          H  
ATOM  12970 1HD2 ASN A 848      10.401  27.944  30.465  1.00  2.270          H  
ATOM  12971 2HD2 ASN A 848      11.577  29.179  30.784  1.00  2.270          H  
ATOM  12972  N   VAL A 849      15.480  25.233  29.674  1.00  1.200          N  
ATOM  12973  CA  VAL A 849      15.896  23.992  29.016  1.00  1.110          C  
ATOM  12974  C   VAL A 849      15.150  22.741  29.468  1.00  1.060          C  
ATOM  12975  O   VAL A 849      15.104  22.437  30.661  1.00  1.140          O  
ATOM  12976  CB  VAL A 849      17.407  23.751  29.233  1.00  1.590          C  
ATOM  12977  CG1 VAL A 849      17.851  22.437  28.524  1.00  1.590          C  
ATOM  12978  CG2 VAL A 849      18.179  24.926  28.712  1.00  1.590          C  
ATOM  12979  H   VAL A 849      15.555  25.333  30.680  1.00  1.440          H  
ATOM  12980  HA  VAL A 849      15.727  24.120  27.961  1.00  1.330          H  
ATOM  12981  HB  VAL A 849      17.600  23.637  30.291  1.00  1.910          H  
ATOM  12982 1HG1 VAL A 849      18.911  22.272  28.680  1.00  1.910          H  
ATOM  12983 2HG1 VAL A 849      17.308  21.585  28.910  1.00  1.910          H  
ATOM  12984 3HG1 VAL A 849      17.657  22.530  27.457  1.00  1.910          H  
ATOM  12985 1HG2 VAL A 849      19.241  24.766  28.866  1.00  1.910          H  
ATOM  12986 2HG2 VAL A 849      17.973  25.013  27.677  1.00  1.910          H  
ATOM  12987 3HG2 VAL A 849      17.877  25.834  29.226  1.00  1.910          H  
ATOM  12988  N   THR A 850      14.605  22.009  28.496  1.00  1.010          N  
ATOM  12989  CA  THR A 850      13.880  20.763  28.758  1.00  0.990          C  
ATOM  12990  C   THR A 850      14.847  19.581  28.693  1.00  0.970          C  
ATOM  12991  O   THR A 850      15.560  19.386  27.694  1.00  1.030          O  
ATOM  12992  CB  THR A 850      12.736  20.549  27.747  1.00  1.390          C  
ATOM  12993  OG1 THR A 850      11.803  21.624  27.832  1.00  1.390          O  
ATOM  12994  CG2 THR A 850      12.010  19.277  28.073  1.00  1.390          C  
ATOM  12995  H   THR A 850      14.714  22.361  27.539  1.00  1.210          H  
ATOM  12996  HA  THR A 850      13.458  20.805  29.765  1.00  1.190          H  
ATOM  12997  HB  THR A 850      13.133  20.491  26.752  1.00  1.670          H  
ATOM  12998  HG1 THR A 850      12.240  22.453  27.598  1.00  1.670          H  
ATOM  12999 1HG2 THR A 850      11.200  19.141  27.358  1.00  1.670          H  
ATOM  13000 2HG2 THR A 850      12.680  18.430  28.017  1.00  1.670          H  
ATOM  13001 3HG2 THR A 850      11.605  19.347  29.081  1.00  1.670          H  
ATOM  13002  N   ARG A 851      14.876  18.763  29.750  1.00  0.970          N  
ATOM  13003  CA  ARG A 851      15.828  17.656  29.751  1.00  1.030          C  
ATOM  13004  C   ARG A 851      15.201  16.279  29.848  1.00  1.060          C  
ATOM  13005  O   ARG A 851      14.575  15.897  30.844  1.00  1.100          O  
ATOM  13006  CB  ARG A 851      16.884  17.839  30.829  1.00  1.420          C  
ATOM  13007  CG  ARG A 851      17.799  19.030  30.569  1.00  1.420          C  
ATOM  13008  CD  ARG A 851      18.905  19.146  31.546  1.00  1.420          C  
ATOM  13009  NE  ARG A 851      19.830  20.230  31.176  1.00  1.420          N  
ATOM  13010  CZ  ARG A 851      19.719  21.529  31.541  1.00  1.420          C  
ATOM  13011  NH1 ARG A 851      18.721  21.935  32.300  1.00  1.420          N  
ATOM  13012  NH2 ARG A 851      20.629  22.399  31.124  1.00  1.420          N  
ATOM  13013  H   ARG A 851      14.222  18.916  30.528  1.00  1.160          H  
ATOM  13014  HA  ARG A 851      16.365  17.682  28.806  1.00  1.240          H  
ATOM  13015 1HB  ARG A 851      16.408  17.987  31.792  1.00  1.700          H  
ATOM  13016 2HB  ARG A 851      17.498  16.941  30.894  1.00  1.700          H  
ATOM  13017 1HG  ARG A 851      18.226  18.951  29.574  1.00  1.700          H  
ATOM  13018 2HG  ARG A 851      17.203  19.938  30.633  1.00  1.700          H  
ATOM  13019 1HD  ARG A 851      18.511  19.337  32.542  1.00  1.700          H  
ATOM  13020 2HD  ARG A 851      19.469  18.212  31.558  1.00  1.700          H  
ATOM  13021  HE  ARG A 851      20.623  19.976  30.589  1.00  1.700          H  
ATOM  13022 1HH1 ARG A 851      18.022  21.280  32.618  1.00  1.700          H  
ATOM  13023 2HH1 ARG A 851      18.647  22.907  32.566  1.00  1.700          H  
ATOM  13024 1HH2 ARG A 851      21.396  22.087  30.539  1.00  1.700          H  
ATOM  13025 2HH2 ARG A 851      20.562  23.372  31.388  1.00  1.700          H  
ATOM  13026  N   TYR A 852      15.431  15.530  28.781  1.00  1.070          N  
ATOM  13027  CA  TYR A 852      14.914  14.197  28.551  1.00  1.110          C  
ATOM  13028  C   TYR A 852      15.986  13.194  28.920  1.00  1.180          C  
ATOM  13029  O   TYR A 852      17.063  13.183  28.322  1.00  1.210          O  
ATOM  13030  CB  TYR A 852      14.581  14.051  27.068  1.00  1.540          C  
ATOM  13031  CG  TYR A 852      13.503  14.960  26.509  1.00  1.540          C  
ATOM  13032  CD1 TYR A 852      13.867  16.219  26.082  1.00  1.540          C  
ATOM  13033  CD2 TYR A 852      12.168  14.548  26.388  1.00  1.540          C  
ATOM  13034  CE1 TYR A 852      12.944  17.063  25.558  1.00  1.540          C  
ATOM  13035  CE2 TYR A 852      11.222  15.424  25.872  1.00  1.540          C  
ATOM  13036  CZ  TYR A 852      11.615  16.682  25.449  1.00  1.540          C  
ATOM  13037  OH  TYR A 852      10.701  17.592  24.918  1.00  1.540          O  
ATOM  13038  H   TYR A 852      15.996  15.939  28.058  1.00  1.280          H  
ATOM  13039  HA  TYR A 852      14.049  14.010  29.184  1.00  1.330          H  
ATOM  13040 1HB  TYR A 852      15.483  14.233  26.495  1.00  1.850          H  
ATOM  13041 2HB  TYR A 852      14.287  13.050  26.888  1.00  1.850          H  
ATOM  13042  HD1 TYR A 852      14.898  16.546  26.156  1.00  1.850          H  
ATOM  13043  HD2 TYR A 852      11.867  13.556  26.715  1.00  1.850          H  
ATOM  13044  HE1 TYR A 852      13.254  18.050  25.235  1.00  1.850          H  
ATOM  13045  HE2 TYR A 852      10.186  15.124  25.788  1.00  1.850          H  
ATOM  13046  HH  TYR A 852       9.908  17.676  25.500  1.00  1.850          H  
ATOM  13047  N   ASP A 853      15.728  12.393  29.939  1.00  1.290          N  
ATOM  13048  CA  ASP A 853      16.715  11.436  30.410  1.00  1.380          C  
ATOM  13049  C   ASP A 853      16.414  10.085  29.759  1.00  1.420          C  
ATOM  13050  O   ASP A 853      15.358   9.495  30.031  1.00  1.420          O  
ATOM  13051  CB  ASP A 853      16.707  11.327  31.940  1.00  1.900          C  
ATOM  13052  CG  ASP A 853      17.856  10.473  32.451  1.00  1.900          C  
ATOM  13053  OD1 ASP A 853      18.661  10.111  31.634  1.00  1.900          O  
ATOM  13054  OD2 ASP A 853      17.949  10.208  33.633  1.00  1.900          O  
ATOM  13055  H   ASP A 853      14.822  12.417  30.416  1.00  1.550          H  
ATOM  13056  HA  ASP A 853      17.705  11.757  30.092  1.00  1.660          H  
ATOM  13057 1HB  ASP A 853      16.778  12.322  32.377  1.00  2.280          H  
ATOM  13058 2HB  ASP A 853      15.761  10.894  32.273  1.00  2.280          H  
ATOM  13059  N   TYR A 854      17.264   9.663  28.818  1.00  1.470          N  
ATOM  13060  CA  TYR A 854      17.020   8.433  28.067  1.00  1.520          C  
ATOM  13061  C   TYR A 854      17.936   7.307  28.550  1.00  1.610          C  
ATOM  13062  O   TYR A 854      19.071   7.539  28.969  1.00  1.640          O  
ATOM  13063  CB  TYR A 854      17.248   8.633  26.564  1.00  2.110          C  
ATOM  13064  CG  TYR A 854      16.315   9.619  25.879  1.00  2.110          C  
ATOM  13065  CD1 TYR A 854      16.748  10.899  25.688  1.00  2.110          C  
ATOM  13066  CD2 TYR A 854      15.049   9.253  25.429  1.00  2.110          C  
ATOM  13067  CE1 TYR A 854      15.960  11.796  25.060  1.00  2.110          C  
ATOM  13068  CE2 TYR A 854      14.241  10.199  24.792  1.00  2.110          C  
ATOM  13069  CZ  TYR A 854      14.721  11.480  24.613  1.00  2.110          C  
ATOM  13070  OH  TYR A 854      13.976  12.476  23.978  1.00  2.110          O  
ATOM  13071  H   TYR A 854      18.107  10.199  28.654  1.00  1.760          H  
ATOM  13072  HA  TYR A 854      15.996   8.123  28.236  1.00  1.820          H  
ATOM  13073 1HB  TYR A 854      18.276   8.968  26.399  1.00  2.530          H  
ATOM  13074 2HB  TYR A 854      17.143   7.668  26.058  1.00  2.530          H  
ATOM  13075  HD1 TYR A 854      17.740  11.200  26.032  1.00  2.530          H  
ATOM  13076  HD2 TYR A 854      14.695   8.237  25.565  1.00  2.530          H  
ATOM  13077  HE1 TYR A 854      16.310  12.783  24.909  1.00  2.530          H  
ATOM  13078  HE2 TYR A 854      13.250   9.926  24.431  1.00  2.530          H  
ATOM  13079  HH  TYR A 854      14.536  13.302  23.885  1.00  2.530          H  
ATOM  13080  N   ASP A 855      17.432   6.084  28.467  1.00  1.670          N  
ATOM  13081  CA  ASP A 855      18.150   4.878  28.840  1.00  1.790          C  
ATOM  13082  C   ASP A 855      19.072   4.329  27.758  1.00  1.800          C  
ATOM  13083  O   ASP A 855      19.056   4.767  26.605  1.00  1.710          O  
ATOM  13084  CB  ASP A 855      17.110   3.781  29.118  1.00  2.460          C  
ATOM  13085  CG  ASP A 855      17.613   2.604  29.883  1.00  2.460          C  
ATOM  13086  OD1 ASP A 855      17.857   2.701  31.055  1.00  2.460          O  
ATOM  13087  OD2 ASP A 855      17.845   1.599  29.229  1.00  2.460          O  
ATOM  13088  H   ASP A 855      16.483   5.995  28.121  1.00  2.000          H  
ATOM  13089  HA  ASP A 855      18.735   5.089  29.735  1.00  2.150          H  
ATOM  13090 1HB  ASP A 855      16.266   4.202  29.636  1.00  2.950          H  
ATOM  13091 2HB  ASP A 855      16.735   3.424  28.164  1.00  2.950          H  
ATOM  13092  N   ALA A 856      19.759   3.241  28.107  1.00  1.940          N  
ATOM  13093  CA  ALA A 856      20.584   2.477  27.190  1.00  2.010          C  
ATOM  13094  C   ALA A 856      19.711   1.939  26.075  1.00  1.980          C  
ATOM  13095  O   ALA A 856      20.075   1.937  24.907  1.00  2.010          O  
ATOM  13096  CB  ALA A 856      21.258   1.343  27.930  1.00  2.790          C  
ATOM  13097  H   ALA A 856      19.738   2.942  29.081  1.00  2.330          H  
ATOM  13098  HA  ALA A 856      21.330   3.134  26.758  1.00  2.410          H  
ATOM  13099 1HB  ALA A 856      21.861   0.772  27.264  1.00  3.340          H  
ATOM  13100 2HB  ALA A 856      21.881   1.754  28.721  1.00  3.340          H  
ATOM  13101 3HB  ALA A 856      20.494   0.697  28.364  1.00  3.340          H  
ATOM  13102  N   ALA A 857      18.472   1.618  26.421  1.00  1.940          N  
ATOM  13103  CA  ALA A 857      17.521   1.067  25.477  1.00  1.950          C  
ATOM  13104  C   ALA A 857      16.928   2.116  24.534  1.00  1.830          C  
ATOM  13105  O   ALA A 857      16.057   1.780  23.734  1.00  1.840          O  
ATOM  13106  CB  ALA A 857      16.390   0.383  26.230  1.00  2.730          C  
ATOM  13107  H   ALA A 857      18.211   1.652  27.423  1.00  2.330          H  
ATOM  13108  HA  ALA A 857      18.053   0.349  24.870  1.00  2.340          H  
ATOM  13109 1HB  ALA A 857      15.692  -0.065  25.522  1.00  3.270          H  
ATOM  13110 2HB  ALA A 857      16.795  -0.393  26.879  1.00  3.270          H  
ATOM  13111 3HB  ALA A 857      15.868   1.115  26.837  1.00  3.270          H  
ATOM  13112  N   ARG A 858      17.352   3.394  24.655  1.00  1.740          N  
ATOM  13113  CA  ARG A 858      16.897   4.550  23.863  1.00  1.640          C  
ATOM  13114  C   ARG A 858      15.495   4.975  24.302  1.00  1.610          C  
ATOM  13115  O   ARG A 858      14.852   5.835  23.691  1.00  1.590          O  
ATOM  13116  CB  ARG A 858      16.867   4.207  22.366  1.00  2.340          C  
ATOM  13117  CG  ARG A 858      18.195   3.687  21.790  1.00  2.340          C  
ATOM  13118  CD  ARG A 858      18.102   3.325  20.353  1.00  2.340          C  
ATOM  13119  NE  ARG A 858      18.024   4.496  19.495  1.00  2.340          N  
ATOM  13120  CZ  ARG A 858      17.635   4.524  18.207  1.00  2.340          C  
ATOM  13121  NH1 ARG A 858      17.240   3.436  17.572  1.00  2.340          N  
ATOM  13122  NH2 ARG A 858      17.665   5.689  17.594  1.00  2.340          N  
ATOM  13123  H   ARG A 858      18.076   3.615  25.346  1.00  2.090          H  
ATOM  13124  HA  ARG A 858      17.587   5.375  24.036  1.00  1.970          H  
ATOM  13125 1HB  ARG A 858      16.077   3.509  22.129  1.00  2.800          H  
ATOM  13126 2HB  ARG A 858      16.639   5.119  21.812  1.00  2.800          H  
ATOM  13127 1HG  ARG A 858      18.934   4.466  21.874  1.00  2.800          H  
ATOM  13128 2HG  ARG A 858      18.538   2.813  22.339  1.00  2.800          H  
ATOM  13129 1HD  ARG A 858      18.979   2.745  20.069  1.00  2.800          H  
ATOM  13130 2HD  ARG A 858      17.207   2.726  20.203  1.00  2.800          H  
ATOM  13131  HE  ARG A 858      18.323   5.399  19.880  1.00  2.800          H  
ATOM  13132 1HH1 ARG A 858      17.224   2.548  18.048  1.00  2.800          H  
ATOM  13133 2HH1 ARG A 858      16.956   3.492  16.605  1.00  2.800          H  
ATOM  13134 1HH2 ARG A 858      17.993   6.506  18.140  1.00  2.800          H  
ATOM  13135 2HH2 ARG A 858      17.388   5.776  16.631  1.00  2.800          H  
ATOM  13136  N   ARG A 859      15.073   4.381  25.406  1.00  1.670          N  
ATOM  13137  CA  ARG A 859      13.819   4.599  26.096  1.00  1.630          C  
ATOM  13138  C   ARG A 859      13.832   5.877  26.918  1.00  1.550          C  
ATOM  13139  O   ARG A 859      14.798   6.168  27.612  1.00  1.570          O  
ATOM  13140  CB  ARG A 859      13.573   3.414  27.022  1.00  2.300          C  
ATOM  13141  CG  ARG A 859      12.265   3.398  27.750  1.00  2.300          C  
ATOM  13142  CD  ARG A 859      12.071   2.138  28.518  1.00  2.300          C  
ATOM  13143  NE  ARG A 859      13.027   1.990  29.637  1.00  2.300          N  
ATOM  13144  CZ  ARG A 859      12.865   2.525  30.878  1.00  2.300          C  
ATOM  13145  NH1 ARG A 859      11.812   3.273  31.152  1.00  2.300          N  
ATOM  13146  NH2 ARG A 859      13.769   2.290  31.822  1.00  2.300          N  
ATOM  13147  H   ARG A 859      15.701   3.683  25.775  1.00  2.000          H  
ATOM  13148  HA  ARG A 859      13.021   4.658  25.356  1.00  1.960          H  
ATOM  13149 1HB  ARG A 859      13.642   2.488  26.448  1.00  2.760          H  
ATOM  13150 2HB  ARG A 859      14.352   3.388  27.773  1.00  2.760          H  
ATOM  13151 1HG  ARG A 859      12.230   4.223  28.455  1.00  2.760          H  
ATOM  13152 2HG  ARG A 859      11.447   3.494  27.037  1.00  2.760          H  
ATOM  13153 1HD  ARG A 859      11.066   2.113  28.920  1.00  2.760          H  
ATOM  13154 2HD  ARG A 859      12.202   1.284  27.844  1.00  2.760          H  
ATOM  13155  HE  ARG A 859      13.844   1.411  29.481  1.00  2.760          H  
ATOM  13156 1HH1 ARG A 859      11.118   3.458  30.438  1.00  2.760          H  
ATOM  13157 2HH1 ARG A 859      11.677   3.664  32.074  1.00  2.760          H  
ATOM  13158 1HH2 ARG A 859      14.578   1.706  31.621  1.00  2.760          H  
ATOM  13159 2HH2 ARG A 859      13.652   2.682  32.746  1.00  2.760          H  
ATOM  13160  N   LEU A 860      12.756   6.646  26.886  1.00  1.490          N  
ATOM  13161  CA  LEU A 860      12.697   7.812  27.767  1.00  1.420          C  
ATOM  13162  C   LEU A 860      12.350   7.292  29.144  1.00  1.440          C  
ATOM  13163  O   LEU A 860      11.411   6.513  29.269  1.00  1.480          O  
ATOM  13164  CB  LEU A 860      11.673   8.837  27.248  1.00  2.020          C  
ATOM  13165  CG  LEU A 860      11.450  10.143  28.079  1.00  2.020          C  
ATOM  13166  CD1 LEU A 860      12.704  10.994  28.139  1.00  2.020          C  
ATOM  13167  CD2 LEU A 860      10.342  10.949  27.393  1.00  2.020          C  
ATOM  13168  H   LEU A 860      11.977   6.418  26.282  1.00  1.790          H  
ATOM  13169  HA  LEU A 860      13.677   8.279  27.819  1.00  1.700          H  
ATOM  13170 1HB  LEU A 860      11.960   9.127  26.250  1.00  2.420          H  
ATOM  13171 2HB  LEU A 860      10.706   8.337  27.185  1.00  2.420          H  
ATOM  13172  HG  LEU A 860      11.160   9.885  29.095  1.00  2.420          H  
ATOM  13173 1HD1 LEU A 860      12.507  11.901  28.711  1.00  2.420          H  
ATOM  13174 2HD1 LEU A 860      13.508  10.451  28.617  1.00  2.420          H  
ATOM  13175 3HD1 LEU A 860      12.994  11.254  27.138  1.00  2.420          H  
ATOM  13176 1HD2 LEU A 860      10.153  11.845  27.954  1.00  2.420          H  
ATOM  13177 2HD2 LEU A 860      10.649  11.212  26.378  1.00  2.420          H  
ATOM  13178 3HD2 LEU A 860       9.436  10.356  27.344  1.00  2.420          H  
ATOM  13179  N   THR A 861      13.104   7.699  30.167  1.00  1.450          N  
ATOM  13180  CA  THR A 861      12.887   7.226  31.528  1.00  1.490          C  
ATOM  13181  C   THR A 861      12.194   8.300  32.323  1.00  1.450          C  
ATOM  13182  O   THR A 861      11.078   8.104  32.803  1.00  1.480          O  
ATOM  13183  CB  THR A 861      14.212   6.919  32.230  1.00  2.070          C  
ATOM  13184  OG1 THR A 861      14.974   8.128  32.335  1.00  2.070          O  
ATOM  13185  CG2 THR A 861      14.985   5.928  31.383  1.00  2.070          C  
ATOM  13186  H   THR A 861      13.886   8.342  30.012  1.00  1.740          H  
ATOM  13187  HA  THR A 861      12.259   6.338  31.511  1.00  1.790          H  
ATOM  13188  HB  THR A 861      14.027   6.514  33.223  1.00  2.480          H  
ATOM  13189  HG1 THR A 861      15.798   7.950  32.820  1.00  2.480          H  
ATOM  13190 1HG2 THR A 861      15.943   5.705  31.854  1.00  2.480          H  
ATOM  13191 2HG2 THR A 861      14.412   5.021  31.280  1.00  2.480          H  
ATOM  13192 3HG2 THR A 861      15.162   6.354  30.398  1.00  2.480          H  
ATOM  13193  N   THR A 862      12.859   9.441  32.483  1.00  1.390          N  
ATOM  13194  CA  THR A 862      12.265  10.567  33.230  1.00  1.370          C  
ATOM  13195  C   THR A 862      12.402  11.859  32.445  1.00  1.310          C  
ATOM  13196  O   THR A 862      13.219  11.949  31.516  1.00  1.320          O  
ATOM  13197  CB  THR A 862      12.889  10.761  34.630  1.00  1.930          C  
ATOM  13198  OG1 THR A 862      14.256  11.139  34.498  1.00  1.930          O  
ATOM  13199  CG2 THR A 862      12.793   9.470  35.402  1.00  1.930          C  
ATOM  13200  H   THR A 862      13.791   9.502  32.039  1.00  1.670          H  
ATOM  13201  HA  THR A 862      11.198  10.383  33.360  1.00  1.640          H  
ATOM  13202  HB  THR A 862      12.351  11.545  35.162  1.00  2.310          H  
ATOM  13203  HG1 THR A 862      14.605  11.454  35.344  1.00  2.310          H  
ATOM  13204 1HG2 THR A 862      13.220   9.601  36.394  1.00  2.310          H  
ATOM  13205 2HG2 THR A 862      11.747   9.204  35.487  1.00  2.310          H  
ATOM  13206 3HG2 THR A 862      13.330   8.678  34.885  1.00  2.310          H  
ATOM  13207  N   LEU A 863      11.635  12.883  32.839  1.00  1.250          N  
ATOM  13208  CA  LEU A 863      11.715  14.150  32.136  1.00  1.200          C  
ATOM  13209  C   LEU A 863      11.563  15.397  33.011  1.00  1.210          C  
ATOM  13210  O   LEU A 863      10.620  15.533  33.782  1.00  1.300          O  
ATOM  13211  CB  LEU A 863      10.687  14.051  31.011  1.00  1.700          C  
ATOM  13212  CG  LEU A 863      10.413  15.228  30.151  1.00  1.700          C  
ATOM  13213  CD1 LEU A 863      11.628  15.655  29.467  1.00  1.700          C  
ATOM  13214  CD2 LEU A 863       9.434  14.748  29.104  1.00  1.700          C  
ATOM  13215  H   LEU A 863      10.944  12.783  33.592  1.00  1.500          H  
ATOM  13216  HA  LEU A 863      12.704  14.205  31.682  1.00  1.440          H  
ATOM  13217 1HB  LEU A 863      11.001  13.243  30.352  1.00  2.040          H  
ATOM  13218 2HB  LEU A 863       9.735  13.754  31.462  1.00  2.040          H  
ATOM  13219  HG  LEU A 863      10.004  16.053  30.729  1.00  2.040          H  
ATOM  13220 1HD1 LEU A 863      11.424  16.461  28.786  1.00  2.040          H  
ATOM  13221 2HD1 LEU A 863      12.336  15.984  30.170  1.00  2.040          H  
ATOM  13222 3HD1 LEU A 863      11.998  14.830  28.948  1.00  2.040          H  
ATOM  13223 1HD2 LEU A 863       9.195  15.525  28.398  1.00  2.040          H  
ATOM  13224 2HD2 LEU A 863       9.872  13.936  28.560  1.00  2.040          H  
ATOM  13225 3HD2 LEU A 863       8.523  14.408  29.595  1.00  2.040          H  
ATOM  13226  N   HIS A 864      12.508  16.321  32.889  1.00  1.170          N  
ATOM  13227  CA  HIS A 864      12.496  17.558  33.666  1.00  1.210          C  
ATOM  13228  C   HIS A 864      11.960  18.725  32.848  1.00  1.030          C  
ATOM  13229  O   HIS A 864      12.421  18.978  31.725  1.00  1.040          O  
ATOM  13230  CB  HIS A 864      13.912  17.872  34.139  1.00  1.680          C  
ATOM  13231  CG  HIS A 864      14.443  16.873  35.101  1.00  1.680          C  
ATOM  13232  ND1 HIS A 864      14.545  17.125  36.450  1.00  1.680          N  
ATOM  13233  CD2 HIS A 864      14.876  15.602  34.919  1.00  1.680          C  
ATOM  13234  CE1 HIS A 864      15.028  16.057  37.059  1.00  1.680          C  
ATOM  13235  NE2 HIS A 864      15.229  15.114  36.155  1.00  1.680          N  
ATOM  13236  H   HIS A 864      13.273  16.157  32.226  1.00  1.400          H  
ATOM  13237  HA  HIS A 864      11.862  17.442  34.539  1.00  1.450          H  
ATOM  13238 1HB  HIS A 864      14.575  17.904  33.281  1.00  2.010          H  
ATOM  13239 2HB  HIS A 864      13.928  18.856  34.608  1.00  2.010          H  
ATOM  13240  HD1 HIS A 864      14.305  17.982  36.916  1.00  2.010          H  
ATOM  13241  HD2 HIS A 864      14.966  14.968  34.032  1.00  2.010          H  
ATOM  13242  HE1 HIS A 864      15.186  16.059  38.138  1.00  2.010          H  
ATOM  13243  N   THR A 865      10.989  19.476  33.389  1.00  0.970          N  
ATOM  13244  CA  THR A 865      10.505  20.584  32.593  1.00  0.930          C  
ATOM  13245  C   THR A 865      11.544  21.670  32.861  1.00  1.050          C  
ATOM  13246  O   THR A 865      12.289  21.568  33.837  1.00  1.270          O  
ATOM  13247  CB  THR A 865       9.121  21.121  33.045  1.00  1.320          C  
ATOM  13248  OG1 THR A 865       9.266  21.791  34.307  1.00  1.320          O  
ATOM  13249  CG2 THR A 865       8.082  19.992  33.167  1.00  1.320          C  
ATOM  13250  H   THR A 865      10.609  19.321  34.327  1.00  1.160          H  
ATOM  13251  HA  THR A 865      10.483  20.288  31.551  1.00  1.120          H  
ATOM  13252  HB  THR A 865       8.730  21.811  32.328  1.00  1.580          H  
ATOM  13253  HG1 THR A 865       9.543  21.143  34.992  1.00  1.580          H  
ATOM  13254 1HG2 THR A 865       7.127  20.408  33.482  1.00  1.580          H  
ATOM  13255 2HG2 THR A 865       7.963  19.505  32.205  1.00  1.580          H  
ATOM  13256 3HG2 THR A 865       8.418  19.265  33.901  1.00  1.580          H  
ATOM  13257  N   PRO A 866      11.582  22.749  32.078  1.00  1.450          N  
ATOM  13258  CA  PRO A 866      12.456  23.897  32.244  1.00  1.810          C  
ATOM  13259  C   PRO A 866      12.314  24.753  33.510  1.00  1.810          C  
ATOM  13260  O   PRO A 866      13.199  25.571  33.771  1.00  2.370          O  
ATOM  13261  CB  PRO A 866      12.063  24.758  31.065  1.00  2.710          C  
ATOM  13262  CG  PRO A 866      11.513  23.834  30.050  1.00  2.710          C  
ATOM  13263  CD  PRO A 866      10.799  22.792  30.816  1.00  2.710          C  
ATOM  13264  HA  PRO A 866      13.487  23.566  32.139  1.00  2.170          H  
ATOM  13265 1HB  PRO A 866      11.343  25.519  31.375  1.00  3.260          H  
ATOM  13266 2HB  PRO A 866      12.943  25.273  30.715  1.00  3.260          H  
ATOM  13267 1HG  PRO A 866      10.856  24.379  29.350  1.00  3.260          H  
ATOM  13268 2HG  PRO A 866      12.333  23.448  29.460  1.00  3.260          H  
ATOM  13269 1HD  PRO A 866       9.772  23.127  30.976  1.00  3.260          H  
ATOM  13270 2HD  PRO A 866      10.865  21.872  30.236  1.00  3.260          H  
ATOM  13271  N   GLU A 867      11.215  24.648  34.269  1.00  1.860          N  
ATOM  13272  CA  GLU A 867      11.099  25.555  35.414  1.00  1.740          C  
ATOM  13273  C   GLU A 867      10.787  24.920  36.761  1.00  1.600          C  
ATOM  13274  O   GLU A 867       9.889  25.394  37.454  1.00  2.030          O  
ATOM  13275  CB  GLU A 867       9.987  26.585  35.129  1.00  2.480          C  
ATOM  13276  CG  GLU A 867      10.212  27.488  33.919  1.00  2.480          C  
ATOM  13277  CD  GLU A 867       9.054  28.446  33.671  1.00  2.480          C  
ATOM  13278  OE1 GLU A 867       7.938  27.983  33.525  1.00  2.480          O  
ATOM  13279  OE2 GLU A 867       9.278  29.633  33.651  1.00  2.480          O  
ATOM  13280  H   GLU A 867      10.499  23.938  34.095  1.00  2.230          H  
ATOM  13281  HA  GLU A 867      12.039  26.088  35.525  1.00  2.090          H  
ATOM  13282 1HB  GLU A 867       9.040  26.065  34.987  1.00  2.980          H  
ATOM  13283 2HB  GLU A 867       9.872  27.241  35.991  1.00  2.980          H  
ATOM  13284 1HG  GLU A 867      11.129  28.057  34.069  1.00  2.980          H  
ATOM  13285 2HG  GLU A 867      10.344  26.873  33.038  1.00  2.980          H  
ATOM  13286  N   GLY A 868      11.589  23.943  37.188  1.00  1.770          N  
ATOM  13287  CA  GLY A 868      11.432  23.245  38.479  1.00  1.890          C  
ATOM  13288  C   GLY A 868      10.666  21.891  38.515  1.00  1.770          C  
ATOM  13289  O   GLY A 868      11.276  20.891  38.904  1.00  1.740          O  
ATOM  13290  H   GLY A 868      12.336  23.645  36.570  1.00  2.120          H  
ATOM  13291 1HA  GLY A 868      12.434  23.072  38.876  1.00  2.270          H  
ATOM  13292 2HA  GLY A 868      10.972  23.935  39.183  1.00  2.270          H  
ATOM  13293  N   PRO A 869       9.354  21.801  38.200  1.00  2.230          N  
ATOM  13294  CA  PRO A 869       8.579  20.582  38.126  1.00  2.490          C  
ATOM  13295  C   PRO A 869       9.132  19.571  37.170  1.00  2.210          C  
ATOM  13296  O   PRO A 869       9.731  19.932  36.137  1.00  2.530          O  
ATOM  13297  CB  PRO A 869       7.192  21.059  37.722  1.00  3.740          C  
ATOM  13298  CG  PRO A 869       7.140  22.481  38.153  1.00  3.740          C  
ATOM  13299  CD  PRO A 869       8.536  22.983  37.962  1.00  3.740          C  
ATOM  13300  HA  PRO A 869       8.546  20.140  39.153  1.00  2.990          H  
ATOM  13301 1HB  PRO A 869       7.091  20.956  36.623  1.00  4.480          H  
ATOM  13302 2HB  PRO A 869       6.420  20.434  38.178  1.00  4.480          H  
ATOM  13303 1HG  PRO A 869       6.408  23.037  37.551  1.00  4.480          H  
ATOM  13304 2HG  PRO A 869       6.808  22.552  39.203  1.00  4.480          H  
ATOM  13305 1HD  PRO A 869       8.636  23.328  36.926  1.00  4.480          H  
ATOM  13306 2HD  PRO A 869       8.734  23.758  38.707  1.00  4.480          H  
ATOM  13307  N   THR A 870       8.887  18.320  37.472  1.00  2.030          N  
ATOM  13308  CA  THR A 870       9.284  17.224  36.628  1.00  1.950          C  
ATOM  13309  C   THR A 870       8.055  16.493  36.151  1.00  1.770          C  
ATOM  13310  O   THR A 870       6.944  16.700  36.659  1.00  1.960          O  
ATOM  13311  CB  THR A 870      10.215  16.256  37.376  1.00  2.760          C  
ATOM  13312  OG1 THR A 870       9.503  15.637  38.463  1.00  2.760          O  
ATOM  13313  CG2 THR A 870      11.390  17.033  37.931  1.00  2.760          C  
ATOM  13314  H   THR A 870       8.406  18.099  38.339  1.00  2.440          H  
ATOM  13315  HA  THR A 870       9.805  17.609  35.754  1.00  2.340          H  
ATOM  13316  HB  THR A 870      10.580  15.488  36.689  1.00  3.310          H  
ATOM  13317  HG1 THR A 870       8.892  14.975  38.117  1.00  3.310          H  
ATOM  13318 1HG2 THR A 870      12.060  16.355  38.454  1.00  3.310          H  
ATOM  13319 2HG2 THR A 870      11.914  17.506  37.111  1.00  3.310          H  
ATOM  13320 3HG2 THR A 870      11.042  17.798  38.623  1.00  3.310          H  
ATOM  13321  N   ARG A 871       8.260  15.622  35.189  1.00  1.690          N  
ATOM  13322  CA  ARG A 871       7.229  14.794  34.634  1.00  1.590          C  
ATOM  13323  C   ARG A 871       7.655  13.345  34.641  1.00  1.540          C  
ATOM  13324  O   ARG A 871       8.851  12.984  34.671  1.00  1.780          O  
ATOM  13325  CB  ARG A 871       6.834  15.252  33.232  1.00  2.270          C  
ATOM  13326  CG  ARG A 871       6.209  16.671  33.178  1.00  2.270          C  
ATOM  13327  CD  ARG A 871       4.828  16.715  33.812  1.00  2.270          C  
ATOM  13328  NE  ARG A 871       4.198  18.036  33.731  1.00  2.270          N  
ATOM  13329  CZ  ARG A 871       4.365  19.033  34.643  1.00  2.270          C  
ATOM  13330  NH1 ARG A 871       5.160  18.874  35.687  1.00  2.270          N  
ATOM  13331  NH2 ARG A 871       3.722  20.198  34.513  1.00  2.270          N  
ATOM  13332  H   ARG A 871       9.194  15.533  34.804  1.00  2.030          H  
ATOM  13333  HA  ARG A 871       6.353  14.860  35.271  1.00  1.910          H  
ATOM  13334 1HB  ARG A 871       7.723  15.252  32.598  1.00  2.720          H  
ATOM  13335 2HB  ARG A 871       6.126  14.542  32.801  1.00  2.720          H  
ATOM  13336 1HG  ARG A 871       6.847  17.372  33.696  1.00  2.720          H  
ATOM  13337 2HG  ARG A 871       6.118  16.971  32.140  1.00  2.720          H  
ATOM  13338 1HD  ARG A 871       4.182  16.005  33.292  1.00  2.720          H  
ATOM  13339 2HD  ARG A 871       4.874  16.437  34.857  1.00  2.720          H  
ATOM  13340  HE  ARG A 871       3.569  18.209  32.959  1.00  2.720          H  
ATOM  13341 1HH1 ARG A 871       5.687  18.002  35.857  1.00  2.720          H  
ATOM  13342 2HH1 ARG A 871       5.255  19.624  36.348  1.00  2.720          H  
ATOM  13343 1HH2 ARG A 871       3.075  20.381  33.743  1.00  2.720          H  
ATOM  13344 2HH2 ARG A 871       3.857  20.922  35.200  1.00  2.720          H  
ATOM  13345  N   TYR A 872       6.630  12.532  34.655  1.00  1.530          N  
ATOM  13346  CA  TYR A 872       6.698  11.107  34.710  1.00  1.540          C  
ATOM  13347  C   TYR A 872       7.621  10.449  33.706  1.00  1.470          C  
ATOM  13348  O   TYR A 872       7.272  11.393  33.000  1.00  1.530          O  
ATOM  13349  CB  TYR A 872       5.281  10.611  34.505  1.00  2.150          C  
ATOM  13350  CG  TYR A 872       4.624  11.072  33.145  1.00  2.150          C  
ATOM  13351  CD1 TYR A 872       4.732  10.299  31.981  1.00  2.150          C  
ATOM  13352  CD2 TYR A 872       3.941  12.288  33.083  1.00  2.150          C  
ATOM  13353  CE1 TYR A 872       4.149  10.732  30.807  1.00  2.150          C  
ATOM  13354  CE2 TYR A 872       3.374  12.722  31.906  1.00  2.150          C  
ATOM  13355  CZ  TYR A 872       3.468  11.950  30.768  1.00  2.150          C  
ATOM  13356  OH  TYR A 872       2.899  12.382  29.574  1.00  2.150          O  
ATOM  13357  H   TYR A 872       5.709  12.940  34.633  1.00  1.840          H  
ATOM  13358  HA  TYR A 872       7.028  10.888  35.718  1.00  1.850          H  
ATOM  13359 1HB  TYR A 872       5.258   9.526  34.554  1.00  2.580          H  
ATOM  13360 2HB  TYR A 872       4.696  10.985  35.315  1.00  2.580          H  
ATOM  13361  HD1 TYR A 872       5.270   9.347  32.005  1.00  2.580          H  
ATOM  13362  HD2 TYR A 872       3.861  12.906  33.968  1.00  2.580          H  
ATOM  13363  HE1 TYR A 872       4.226  10.124  29.913  1.00  2.580          H  
ATOM  13364  HE2 TYR A 872       2.846  13.678  31.873  1.00  2.580          H  
ATOM  13365  HH  TYR A 872       3.087  11.738  28.885  1.00  2.580          H  
ATOM  13366  N   HIS A 873       7.710   9.639  34.780  1.00  1.470          N  
ATOM  13367  CA  HIS A 873       8.495   8.442  34.729  1.00  1.480          C  
ATOM  13368  C   HIS A 873       7.761   7.513  33.811  1.00  1.480          C  
ATOM  13369  O   HIS A 873       6.545   7.355  33.920  1.00  1.500          O  
ATOM  13370  CB  HIS A 873       8.695   7.818  36.117  1.00  2.070          C  
ATOM  13371  CG  HIS A 873       9.665   6.664  36.113  1.00  2.070          C  
ATOM  13372  ND1 HIS A 873       9.326   5.421  35.644  1.00  2.070          N  
ATOM  13373  CD2 HIS A 873      10.953   6.575  36.509  1.00  2.070          C  
ATOM  13374  CE1 HIS A 873      10.363   4.617  35.740  1.00  2.070          C  
ATOM  13375  NE2 HIS A 873      11.366   5.292  36.261  1.00  2.070          N  
ATOM  13376  H   HIS A 873       7.209   9.828  35.626  1.00  1.760          H  
ATOM  13377  HA  HIS A 873       9.467   8.654  34.318  1.00  1.780          H  
ATOM  13378 1HB  HIS A 873       9.066   8.574  36.807  1.00  2.480          H  
ATOM  13379 2HB  HIS A 873       7.739   7.459  36.497  1.00  2.480          H  
ATOM  13380  HD1 HIS A 873       8.387   5.087  35.558  1.00  2.480          H  
ATOM  13381  HD2 HIS A 873      11.645   7.287  36.943  1.00  2.480          H  
ATOM  13382  HE1 HIS A 873      10.290   3.578  35.411  1.00  2.480          H  
ATOM  13383  N   TYR A 874       8.484   6.899  32.922  1.00  1.500          N  
ATOM  13384  CA  TYR A 874       7.882   5.992  31.987  1.00  1.540          C  
ATOM  13385  C   TYR A 874       8.030   4.552  32.418  1.00  1.590          C  
ATOM  13386  O   TYR A 874       8.932   3.832  31.970  1.00  2.010          O  
ATOM  13387  CB  TYR A 874       8.466   6.263  30.620  1.00  2.140          C  
ATOM  13388  CG  TYR A 874       8.061   7.631  30.111  1.00  2.140          C  
ATOM  13389  CD1 TYR A 874       8.771   8.772  30.468  1.00  2.140          C  
ATOM  13390  CD2 TYR A 874       6.976   7.735  29.290  1.00  2.140          C  
ATOM  13391  CE1 TYR A 874       8.378   9.993  30.016  1.00  2.140          C  
ATOM  13392  CE2 TYR A 874       6.580   8.959  28.821  1.00  2.140          C  
ATOM  13393  CZ  TYR A 874       7.281  10.087  29.186  1.00  2.140          C  
ATOM  13394  OH  TYR A 874       6.903  11.306  28.728  1.00  2.140          O  
ATOM  13395  H   TYR A 874       9.488   7.102  32.880  1.00  1.800          H  
ATOM  13396  HA  TYR A 874       6.824   6.219  31.947  1.00  1.850          H  
ATOM  13397 1HB  TYR A 874       9.539   6.223  30.691  1.00  2.570          H  
ATOM  13398 2HB  TYR A 874       8.140   5.508  29.910  1.00  2.570          H  
ATOM  13399  HD1 TYR A 874       9.623   8.705  31.103  1.00  2.570          H  
ATOM  13400  HD2 TYR A 874       6.438   6.840  29.010  1.00  2.570          H  
ATOM  13401  HE1 TYR A 874       8.933  10.887  30.304  1.00  2.570          H  
ATOM  13402  HE2 TYR A 874       5.714   9.035  28.161  1.00  2.570          H  
ATOM  13403  HH  TYR A 874       6.050  11.234  28.299  1.00  2.570          H  
ATOM  13404  N   ASP A 875       7.163   4.096  33.325  1.00  1.280          N  
ATOM  13405  CA  ASP A 875       7.314   2.748  33.828  1.00  1.300          C  
ATOM  13406  C   ASP A 875       6.652   1.828  32.810  1.00  1.300          C  
ATOM  13407  O   ASP A 875       5.453   1.505  32.899  1.00  1.260          O  
ATOM  13408  CB  ASP A 875       6.702   2.585  35.218  1.00  1.810          C  
ATOM  13409  CG  ASP A 875       7.081   1.260  35.871  1.00  1.810          C  
ATOM  13410  OD1 ASP A 875       7.879   0.585  35.289  1.00  1.810          O  
ATOM  13411  OD2 ASP A 875       6.647   0.967  36.968  1.00  1.810          O  
ATOM  13412  H   ASP A 875       6.376   4.661  33.676  1.00  1.540          H  
ATOM  13413  HA  ASP A 875       8.374   2.496  33.882  1.00  1.560          H  
ATOM  13414 1HB  ASP A 875       7.003   3.407  35.861  1.00  2.170          H  
ATOM  13415 2HB  ASP A 875       5.642   2.635  35.113  1.00  2.170          H  
ATOM  13416  N   SER A 876       7.384   1.567  31.741  1.00  1.460          N  
ATOM  13417  CA  SER A 876       6.883   0.784  30.634  1.00  1.550          C  
ATOM  13418  C   SER A 876       7.355  -0.645  30.739  1.00  1.710          C  
ATOM  13419  O   SER A 876       8.266  -0.951  31.508  1.00  1.820          O  
ATOM  13420  CB  SER A 876       7.329   1.389  29.323  1.00  2.130          C  
ATOM  13421  OG  SER A 876       8.697   1.216  29.133  1.00  2.130          O  
ATOM  13422  H   SER A 876       8.342   1.930  31.720  1.00  1.750          H  
ATOM  13423  HA  SER A 876       5.802   0.762  30.677  1.00  1.860          H  
ATOM  13424 1HB  SER A 876       6.780   0.937  28.512  1.00  2.560          H  
ATOM  13425 2HB  SER A 876       7.094   2.450  29.320  1.00  2.560          H  
ATOM  13426  HG  SER A 876       8.886   1.536  28.237  1.00  2.560          H  
ATOM  13427  N   VAL A 877       6.767  -1.501  29.907  1.00  1.770          N  
ATOM  13428  CA  VAL A 877       7.140  -2.906  29.806  1.00  1.980          C  
ATOM  13429  C   VAL A 877       7.701  -3.177  28.416  1.00  1.980          C  
ATOM  13430  O   VAL A 877       7.949  -4.325  28.029  1.00  2.060          O  
ATOM  13431  CB  VAL A 877       5.907  -3.800  30.072  1.00  2.690          C  
ATOM  13432  CG1 VAL A 877       5.408  -3.578  31.486  1.00  2.690          C  
ATOM  13433  CG2 VAL A 877       4.792  -3.471  29.062  1.00  2.690          C  
ATOM  13434  H   VAL A 877       6.009  -1.134  29.320  1.00  2.120          H  
ATOM  13435  HA  VAL A 877       7.906  -3.120  30.552  1.00  2.380          H  
ATOM  13436  HB  VAL A 877       6.190  -4.839  29.986  1.00  3.230          H  
ATOM  13437 1HG1 VAL A 877       4.553  -4.219  31.677  1.00  3.230          H  
ATOM  13438 2HG1 VAL A 877       6.204  -3.820  32.189  1.00  3.230          H  
ATOM  13439 3HG1 VAL A 877       5.119  -2.539  31.619  1.00  3.230          H  
ATOM  13440 1HG2 VAL A 877       3.941  -4.083  29.247  1.00  3.230          H  
ATOM  13441 2HG2 VAL A 877       4.500  -2.451  29.177  1.00  3.230          H  
ATOM  13442 3HG2 VAL A 877       5.136  -3.635  28.045  1.00  3.230          H  
ATOM  13443  N   GLY A 878       7.861  -2.089  27.670  1.00  2.060          N  
ATOM  13444  CA  GLY A 878       8.287  -2.067  26.278  1.00  2.070          C  
ATOM  13445  C   GLY A 878       7.594  -0.875  25.650  1.00  2.020          C  
ATOM  13446  O   GLY A 878       7.415   0.158  26.292  1.00  2.050          O  
ATOM  13447  H   GLY A 878       7.666  -1.204  28.117  1.00  2.470          H  
ATOM  13448 1HA  GLY A 878       9.371  -1.967  26.204  1.00  2.480          H  
ATOM  13449 2HA  GLY A 878       7.987  -2.977  25.772  1.00  2.480          H  
ATOM  13450  N   ARG A 879       7.144  -1.022  24.406  1.00  2.000          N  
ATOM  13451  CA  ARG A 879       6.427   0.050  23.702  1.00  2.000          C  
ATOM  13452  C   ARG A 879       5.143   0.471  24.460  1.00  1.760          C  
ATOM  13453  O   ARG A 879       4.582   1.536  24.201  1.00  1.680          O  
ATOM  13454  CB  ARG A 879       6.020  -0.398  22.297  1.00  2.800          C  
ATOM  13455  CG  ARG A 879       4.892  -1.423  22.287  1.00  2.800          C  
ATOM  13456  CD  ARG A 879       4.546  -1.980  20.963  1.00  2.800          C  
ATOM  13457  NE  ARG A 879       5.561  -2.898  20.422  1.00  2.800          N  
ATOM  13458  CZ  ARG A 879       5.432  -3.653  19.308  1.00  2.800          C  
ATOM  13459  NH1 ARG A 879       4.316  -3.677  18.595  1.00  2.800          N  
ATOM  13460  NH2 ARG A 879       6.464  -4.382  18.964  1.00  2.800          N  
ATOM  13461  H   ARG A 879       7.382  -1.891  23.907  1.00  2.400          H  
ATOM  13462  HA  ARG A 879       7.091   0.912  23.621  1.00  2.400          H  
ATOM  13463 1HB  ARG A 879       5.696   0.462  21.714  1.00  3.360          H  
ATOM  13464 2HB  ARG A 879       6.878  -0.843  21.792  1.00  3.360          H  
ATOM  13465 1HG  ARG A 879       5.154  -2.236  22.920  1.00  3.360          H  
ATOM  13466 2HG  ARG A 879       3.989  -0.964  22.651  1.00  3.360          H  
ATOM  13467 1HD  ARG A 879       3.627  -2.523  21.066  1.00  3.360          H  
ATOM  13468 2HD  ARG A 879       4.406  -1.168  20.257  1.00  3.360          H  
ATOM  13469  HE  ARG A 879       6.458  -3.000  20.913  1.00  3.360          H  
ATOM  13470 1HH1 ARG A 879       3.477  -3.163  18.909  1.00  3.360          H  
ATOM  13471 2HH1 ARG A 879       4.249  -4.258  17.780  1.00  3.360          H  
ATOM  13472 1HH2 ARG A 879       7.278  -4.343  19.594  1.00  3.360          H  
ATOM  13473 2HH2 ARG A 879       6.439  -4.975  18.152  1.00  3.360          H  
ATOM  13474  N   LEU A 880       4.655  -0.404  25.346  1.00  1.710          N  
ATOM  13475  CA  LEU A 880       3.453  -0.177  26.136  1.00  1.580          C  
ATOM  13476  C   LEU A 880       3.805   0.377  27.523  1.00  1.520          C  
ATOM  13477  O   LEU A 880       4.515  -0.265  28.302  1.00  1.620          O  
ATOM  13478  CB  LEU A 880       2.691  -1.500  26.322  1.00  2.260          C  
ATOM  13479  CG  LEU A 880       2.326  -2.290  25.043  1.00  2.260          C  
ATOM  13480  CD1 LEU A 880       1.615  -3.582  25.450  1.00  2.260          C  
ATOM  13481  CD2 LEU A 880       1.467  -1.464  24.111  1.00  2.260          C  
ATOM  13482  H   LEU A 880       5.177  -1.255  25.482  1.00  2.050          H  
ATOM  13483  HA  LEU A 880       2.826   0.554  25.632  1.00  1.900          H  
ATOM  13484 1HB  LEU A 880       3.296  -2.153  26.934  1.00  2.720          H  
ATOM  13485 2HB  LEU A 880       1.778  -1.295  26.857  1.00  2.720          H  
ATOM  13486  HG  LEU A 880       3.235  -2.559  24.523  1.00  2.720          H  
ATOM  13487 1HD1 LEU A 880       1.375  -4.166  24.555  1.00  2.720          H  
ATOM  13488 2HD1 LEU A 880       2.263  -4.170  26.099  1.00  2.720          H  
ATOM  13489 3HD1 LEU A 880       0.700  -3.352  25.975  1.00  2.720          H  
ATOM  13490 1HD2 LEU A 880       1.257  -2.053  23.232  1.00  2.720          H  
ATOM  13491 2HD2 LEU A 880       0.544  -1.197  24.589  1.00  2.720          H  
ATOM  13492 3HD2 LEU A 880       1.989  -0.564  23.813  1.00  2.720          H  
ATOM  13493  N   LEU A 881       3.278   1.560  27.832  1.00  1.430          N  
ATOM  13494  CA  LEU A 881       3.491   2.246  29.112  1.00  1.370          C  
ATOM  13495  C   LEU A 881       2.423   1.899  30.132  1.00  1.330          C  
ATOM  13496  O   LEU A 881       1.242   2.091  29.846  1.00  1.360          O  
ATOM  13497  CB  LEU A 881       3.501   3.762  28.875  1.00  1.940          C  
ATOM  13498  CG  LEU A 881       3.569   4.682  30.121  1.00  1.940          C  
ATOM  13499  CD1 LEU A 881       4.849   4.466  30.874  1.00  1.940          C  
ATOM  13500  CD2 LEU A 881       3.466   6.132  29.643  1.00  1.940          C  
ATOM  13501  H   LEU A 881       2.729   2.022  27.116  1.00  1.720          H  
ATOM  13502  HA  LEU A 881       4.450   1.947  29.499  1.00  1.640          H  
ATOM  13503 1HB  LEU A 881       4.358   3.998  28.247  1.00  2.330          H  
ATOM  13504 2HB  LEU A 881       2.596   4.027  28.328  1.00  2.330          H  
ATOM  13505  HG  LEU A 881       2.736   4.470  30.799  1.00  2.330          H  
ATOM  13506 1HD1 LEU A 881       4.856   5.131  31.732  1.00  2.330          H  
ATOM  13507 2HD1 LEU A 881       4.910   3.453  31.223  1.00  2.330          H  
ATOM  13508 3HD1 LEU A 881       5.695   4.679  30.230  1.00  2.330          H  
ATOM  13509 1HD2 LEU A 881       3.507   6.807  30.492  1.00  2.330          H  
ATOM  13510 2HD2 LEU A 881       4.276   6.359  28.969  1.00  2.330          H  
ATOM  13511 3HD2 LEU A 881       2.518   6.277  29.124  1.00  2.330          H  
ATOM  13512  N   THR A 882       2.800   1.371  31.312  1.00  1.290          N  
ATOM  13513  CA  THR A 882       1.769   0.958  32.253  1.00  1.310          C  
ATOM  13514  C   THR A 882       1.603   1.944  33.397  1.00  1.350          C  
ATOM  13515  O   THR A 882       0.479   2.253  33.788  1.00  1.390          O  
ATOM  13516  CB  THR A 882       2.098  -0.432  32.822  1.00  1.830          C  
ATOM  13517  OG1 THR A 882       3.344  -0.369  33.518  1.00  1.830          O  
ATOM  13518  CG2 THR A 882       2.223  -1.433  31.667  1.00  1.830          C  
ATOM  13519  H   THR A 882       3.779   1.249  31.591  1.00  1.550          H  
ATOM  13520  HA  THR A 882       0.821   0.887  31.731  1.00  1.570          H  
ATOM  13521  HB  THR A 882       1.309  -0.745  33.512  1.00  2.190          H  
ATOM  13522  HG1 THR A 882       3.480  -1.177  34.027  1.00  2.190          H  
ATOM  13523 1HG2 THR A 882       2.465  -2.417  32.060  1.00  2.190          H  
ATOM  13524 2HG2 THR A 882       1.285  -1.477  31.145  1.00  2.190          H  
ATOM  13525 3HG2 THR A 882       3.008  -1.119  30.980  1.00  2.190          H  
ATOM  13526  N   VAL A 883       2.690   2.494  33.931  1.00  1.460          N  
ATOM  13527  CA  VAL A 883       2.507   3.439  35.038  1.00  1.460          C  
ATOM  13528  C   VAL A 883       3.210   4.767  34.820  1.00  1.370          C  
ATOM  13529  O   VAL A 883       4.398   4.837  34.480  1.00  1.690          O  
ATOM  13530  CB  VAL A 883       2.893   2.829  36.404  1.00  2.040          C  
ATOM  13531  CG1 VAL A 883       2.720   3.874  37.523  1.00  2.040          C  
ATOM  13532  CG2 VAL A 883       2.003   1.656  36.677  1.00  2.040          C  
ATOM  13533  H   VAL A 883       3.622   2.207  33.606  1.00  1.750          H  
ATOM  13534  HA  VAL A 883       1.445   3.675  35.111  1.00  1.750          H  
ATOM  13535  HB  VAL A 883       3.916   2.511  36.399  1.00  2.450          H  
ATOM  13536 1HG1 VAL A 883       2.983   3.424  38.474  1.00  2.450          H  
ATOM  13537 2HG1 VAL A 883       3.370   4.730  37.352  1.00  2.450          H  
ATOM  13538 3HG1 VAL A 883       1.678   4.209  37.555  1.00  2.450          H  
ATOM  13539 1HG2 VAL A 883       2.256   1.223  37.641  1.00  2.450          H  
ATOM  13540 2HG2 VAL A 883       0.978   2.011  36.686  1.00  2.450          H  
ATOM  13541 3HG2 VAL A 883       2.124   0.900  35.906  1.00  2.450          H  
ATOM  13542  N   ASP A 884       2.449   5.829  35.030  1.00  1.310          N  
ATOM  13543  CA  ASP A 884       2.983   7.171  34.891  1.00  1.380          C  
ATOM  13544  C   ASP A 884       2.191   8.142  35.774  1.00  1.410          C  
ATOM  13545  O   ASP A 884       1.351   7.712  36.572  1.00  1.860          O  
ATOM  13546  CB  ASP A 884       2.973   7.609  33.423  1.00  1.900          C  
ATOM  13547  CG  ASP A 884       1.618   7.745  32.801  1.00  1.900          C  
ATOM  13548  OD1 ASP A 884       0.724   7.970  33.544  1.00  1.900          O  
ATOM  13549  OD2 ASP A 884       1.481   7.667  31.603  1.00  1.900          O  
ATOM  13550  H   ASP A 884       1.476   5.671  35.327  1.00  1.570          H  
ATOM  13551  HA  ASP A 884       4.022   7.168  35.225  1.00  1.660          H  
ATOM  13552 1HB  ASP A 884       3.439   8.528  33.362  1.00  2.280          H  
ATOM  13553 2HB  ASP A 884       3.570   6.910  32.845  1.00  2.280          H  
ATOM  13554  N   SER A 885       2.526   9.431  35.706  1.00  1.440          N  
ATOM  13555  CA  SER A 885       1.838  10.443  36.487  1.00  1.750          C  
ATOM  13556  C   SER A 885       2.020  11.882  35.989  1.00  1.460          C  
ATOM  13557  O   SER A 885       3.061  12.491  36.269  1.00  1.580          O  
ATOM  13558  CB  SER A 885       2.352  10.409  37.907  1.00  2.330          C  
ATOM  13559  OG  SER A 885       1.731  11.392  38.677  1.00  2.330          O  
ATOM  13560  H   SER A 885       3.243   9.711  35.056  1.00  1.730          H  
ATOM  13561  HA  SER A 885       0.786  10.184  36.498  1.00  2.100          H  
ATOM  13562 1HB  SER A 885       2.167   9.435  38.343  1.00  2.790          H  
ATOM  13563 2HB  SER A 885       3.429  10.569  37.908  1.00  2.790          H  
ATOM  13564  HG  SER A 885       2.085  11.288  39.567  1.00  2.790          H  
ATOM  13565  N   PRO A 886       1.066  12.454  35.228  1.00  1.650          N  
ATOM  13566  CA  PRO A 886       1.052  13.840  34.759  1.00  1.630          C  
ATOM  13567  C   PRO A 886       0.536  14.746  35.881  1.00  1.350          C  
ATOM  13568  O   PRO A 886      -0.323  15.591  35.657  1.00  1.840          O  
ATOM  13569  CB  PRO A 886       0.035  13.799  33.599  1.00  2.440          C  
ATOM  13570  CG  PRO A 886      -0.159  12.325  33.277  1.00  2.440          C  
ATOM  13571  CD  PRO A 886       0.029  11.614  34.603  1.00  2.440          C  
ATOM  13572  HA  PRO A 886       2.049  14.152  34.425  1.00  1.960          H  
ATOM  13573 1HB  PRO A 886      -0.914  14.273  33.900  1.00  2.930          H  
ATOM  13574 2HB  PRO A 886       0.413  14.366  32.741  1.00  2.930          H  
ATOM  13575 1HG  PRO A 886      -1.180  12.166  32.871  1.00  2.930          H  
ATOM  13576 2HG  PRO A 886       0.544  11.988  32.504  1.00  2.930          H  
ATOM  13577 1HD  PRO A 886      -0.901  11.626  35.200  1.00  2.930          H  
ATOM  13578 2HD  PRO A 886       0.381  10.592  34.388  1.00  2.930          H  
ATOM  13579  N   ASP A 887       1.104  14.604  37.069  1.00  1.680          N  
ATOM  13580  CA  ASP A 887       1.254  14.872  38.495  1.00  1.950          C  
ATOM  13581  C   ASP A 887      -0.056  14.403  39.122  1.00  2.280          C  
ATOM  13582  O   ASP A 887      -0.775  15.150  39.783  1.00  2.930          O  
ATOM  13583  CB  ASP A 887       1.512  16.365  38.757  1.00  2.620          C  
ATOM  13584  CG  ASP A 887       2.113  16.671  40.157  1.00  2.620          C  
ATOM  13585  OD1 ASP A 887       2.743  15.802  40.719  1.00  2.620          O  
ATOM  13586  OD2 ASP A 887       1.954  17.778  40.623  1.00  2.620          O  
ATOM  13587  H   ASP A 887       0.420  15.335  37.227  1.00  2.020          H  
ATOM  13588  HA  ASP A 887       2.078  14.274  38.890  1.00  2.340          H  
ATOM  13589 1HB  ASP A 887       2.193  16.750  37.996  1.00  3.150          H  
ATOM  13590 2HB  ASP A 887       0.574  16.914  38.660  1.00  3.150          H  
ATOM  13591  N   SER A 888      -0.377  13.158  38.791  1.00  2.030          N  
ATOM  13592  CA  SER A 888      -1.557  12.405  39.209  1.00  2.570          C  
ATOM  13593  C   SER A 888      -1.330  10.942  38.842  1.00  2.440          C  
ATOM  13594  O   SER A 888      -1.210  10.631  37.662  1.00  2.480          O  
ATOM  13595  CB  SER A 888      -2.785  12.917  38.498  1.00  3.380          C  
ATOM  13596  OG  SER A 888      -3.887  12.165  38.856  1.00  3.380          O  
ATOM  13597  H   SER A 888       0.336  12.652  38.273  1.00  2.440          H  
ATOM  13598  HA  SER A 888      -1.680  12.490  40.288  1.00  3.080          H  
ATOM  13599 1HB  SER A 888      -2.953  13.963  38.749  1.00  4.060          H  
ATOM  13600 2HB  SER A 888      -2.631  12.856  37.419  1.00  4.060          H  
ATOM  13601  HG  SER A 888      -4.599  12.458  38.277  1.00  4.060          H  
ATOM  13602  N   THR A 889      -1.266  10.033  39.810  1.00  2.720          N  
ATOM  13603  CA  THR A 889      -0.934   8.644  39.464  1.00  2.680          C  
ATOM  13604  C   THR A 889      -1.964   7.964  38.559  1.00  2.330          C  
ATOM  13605  O   THR A 889      -3.148   7.888  38.896  1.00  2.520          O  
ATOM  13606  CB  THR A 889      -0.763   7.790  40.744  1.00  3.770          C  
ATOM  13607  OG1 THR A 889       0.258   8.371  41.578  1.00  3.770          O  
ATOM  13608  CG2 THR A 889      -0.330   6.352  40.369  1.00  3.770          C  
ATOM  13609  H   THR A 889      -1.391  10.297  40.776  1.00  3.260          H  
ATOM  13610  HA  THR A 889       0.014   8.646  38.927  1.00  3.220          H  
ATOM  13611  HB  THR A 889      -1.703   7.761  41.294  1.00  4.520          H  
ATOM  13612  HG1 THR A 889       0.261   7.927  42.434  1.00  4.520          H  
ATOM  13613 1HG2 THR A 889      -0.202   5.769  41.278  1.00  4.520          H  
ATOM  13614 2HG2 THR A 889      -1.085   5.874  39.746  1.00  4.520          H  
ATOM  13615 3HG2 THR A 889       0.615   6.387  39.824  1.00  4.520          H  
ATOM  13616  N   LEU A 890      -1.477   7.405  37.447  1.00  2.170          N  
ATOM  13617  CA  LEU A 890      -2.284   6.670  36.475  1.00  1.920          C  
ATOM  13618  C   LEU A 890      -1.771   5.254  36.287  1.00  1.460          C  
ATOM  13619  O   LEU A 890      -0.574   4.982  36.454  1.00  1.680          O  
ATOM  13620  CB  LEU A 890      -2.258   7.331  35.105  1.00  2.790          C  
ATOM  13621  CG  LEU A 890      -2.669   8.769  35.027  1.00  2.790          C  
ATOM  13622  CD1 LEU A 890      -2.434   9.226  33.608  1.00  2.790          C  
ATOM  13623  CD2 LEU A 890      -4.133   8.948  35.465  1.00  2.790          C  
ATOM  13624  H   LEU A 890      -0.482   7.534  37.238  1.00  2.600          H  
ATOM  13625  HA  LEU A 890      -3.307   6.603  36.840  1.00  2.300          H  
ATOM  13626 1HB  LEU A 890      -1.242   7.264  34.724  1.00  3.350          H  
ATOM  13627 2HB  LEU A 890      -2.908   6.762  34.436  1.00  3.350          H  
ATOM  13628  HG  LEU A 890      -2.032   9.359  35.677  1.00  3.350          H  
ATOM  13629 1HD1 LEU A 890      -2.678  10.260  33.532  1.00  3.350          H  
ATOM  13630 2HD1 LEU A 890      -1.389   9.090  33.345  1.00  3.350          H  
ATOM  13631 3HD1 LEU A 890      -3.054   8.650  32.925  1.00  3.350          H  
ATOM  13632 1HD2 LEU A 890      -4.405   9.997  35.406  1.00  3.350          H  
ATOM  13633 2HD2 LEU A 890      -4.791   8.364  34.820  1.00  3.350          H  
ATOM  13634 3HD2 LEU A 890      -4.250   8.621  36.487  1.00  3.350          H  
ATOM  13635  N   HIS A 891      -2.663   4.371  35.845  1.00  1.320          N  
ATOM  13636  CA  HIS A 891      -2.255   3.008  35.508  1.00  1.270          C  
ATOM  13637  C   HIS A 891      -2.990   2.490  34.268  1.00  1.130          C  
ATOM  13638  O   HIS A 891      -4.206   2.632  34.124  1.00  1.190          O  
ATOM  13639  CB  HIS A 891      -2.486   2.058  36.701  1.00  1.800          C  
ATOM  13640  CG  HIS A 891      -2.011   0.644  36.481  1.00  1.800          C  
ATOM  13641  ND1 HIS A 891      -2.650  -0.242  35.637  1.00  1.800          N  
ATOM  13642  CD2 HIS A 891      -0.982  -0.033  37.017  1.00  1.800          C  
ATOM  13643  CE1 HIS A 891      -2.015  -1.389  35.649  1.00  1.800          C  
ATOM  13644  NE2 HIS A 891      -0.999  -1.290  36.481  1.00  1.800          N  
ATOM  13645  H   HIS A 891      -3.639   4.673  35.754  1.00  1.580          H  
ATOM  13646  HA  HIS A 891      -1.192   2.997  35.288  1.00  1.520          H  
ATOM  13647 1HB  HIS A 891      -1.959   2.452  37.571  1.00  2.160          H  
ATOM  13648 2HB  HIS A 891      -3.522   2.018  36.958  1.00  2.160          H  
ATOM  13649  HD1 HIS A 891      -3.341  -0.010  34.943  1.00  2.160          H  
ATOM  13650  HD2 HIS A 891      -0.218   0.237  37.739  1.00  2.160          H  
ATOM  13651  HE1 HIS A 891      -2.362  -2.218  35.038  1.00  2.160          H  
ATOM  13652  N   PHE A 892      -2.243   1.868  33.363  1.00  1.040          N  
ATOM  13653  CA  PHE A 892      -2.829   1.316  32.156  1.00  1.030          C  
ATOM  13654  C   PHE A 892      -2.697  -0.199  32.097  1.00  1.020          C  
ATOM  13655  O   PHE A 892      -1.596  -0.755  32.107  1.00  1.050          O  
ATOM  13656  CB  PHE A 892      -2.197   1.967  30.938  1.00  1.450          C  
ATOM  13657  CG  PHE A 892      -2.443   3.435  30.904  1.00  1.450          C  
ATOM  13658  CD1 PHE A 892      -1.451   4.330  31.307  1.00  1.450          C  
ATOM  13659  CD2 PHE A 892      -3.673   3.934  30.523  1.00  1.450          C  
ATOM  13660  CE1 PHE A 892      -1.687   5.687  31.303  1.00  1.450          C  
ATOM  13661  CE2 PHE A 892      -3.913   5.294  30.524  1.00  1.450          C  
ATOM  13662  CZ  PHE A 892      -2.920   6.168  30.908  1.00  1.450          C  
ATOM  13663  H   PHE A 892      -1.237   1.808  33.511  1.00  1.250          H  
ATOM  13664  HA  PHE A 892      -3.894   1.552  32.148  1.00  1.240          H  
ATOM  13665 1HB  PHE A 892      -1.131   1.805  30.945  1.00  1.740          H  
ATOM  13666 2HB  PHE A 892      -2.585   1.528  30.044  1.00  1.740          H  
ATOM  13667  HD1 PHE A 892      -0.475   3.945  31.623  1.00  1.740          H  
ATOM  13668  HD2 PHE A 892      -4.457   3.238  30.221  1.00  1.740          H  
ATOM  13669  HE1 PHE A 892      -0.892   6.387  31.615  1.00  1.740          H  
ATOM  13670  HE2 PHE A 892      -4.889   5.686  30.220  1.00  1.740          H  
ATOM  13671  HZ  PHE A 892      -3.112   7.243  30.902  1.00  1.740          H  
ATOM  13672  N   GLU A 893      -3.844  -0.862  32.071  1.00  1.140          N  
ATOM  13673  CA  GLU A 893      -3.891  -2.314  32.033  1.00  1.250          C  
ATOM  13674  C   GLU A 893      -4.016  -2.759  30.597  1.00  1.280          C  
ATOM  13675  O   GLU A 893      -4.975  -2.381  29.912  1.00  1.310          O  
ATOM  13676  CB  GLU A 893      -5.056  -2.850  32.861  1.00  1.710          C  
ATOM  13677  CG  GLU A 893      -5.163  -4.369  32.903  1.00  1.710          C  
ATOM  13678  CD  GLU A 893      -6.307  -4.841  33.744  1.00  1.710          C  
ATOM  13679  OE1 GLU A 893      -6.763  -4.085  34.569  1.00  1.710          O  
ATOM  13680  OE2 GLU A 893      -6.732  -5.953  33.561  1.00  1.710          O  
ATOM  13681  H   GLU A 893      -4.714  -0.319  32.051  1.00  1.370          H  
ATOM  13682  HA  GLU A 893      -2.960  -2.710  32.439  1.00  1.500          H  
ATOM  13683 1HB  GLU A 893      -4.984  -2.473  33.884  1.00  2.050          H  
ATOM  13684 2HB  GLU A 893      -5.977  -2.482  32.441  1.00  2.050          H  
ATOM  13685 1HG  GLU A 893      -5.282  -4.759  31.893  1.00  2.050          H  
ATOM  13686 2HG  GLU A 893      -4.234  -4.772  33.304  1.00  2.050          H  
ATOM  13687  N   TYR A 894      -3.073  -3.587  30.159  1.00  1.300          N  
ATOM  13688  CA  TYR A 894      -3.041  -4.061  28.784  1.00  1.360          C  
ATOM  13689  C   TYR A 894      -3.312  -5.548  28.673  1.00  1.510          C  
ATOM  13690  O   TYR A 894      -3.042  -6.331  29.587  1.00  1.600          O  
ATOM  13691  CB  TYR A 894      -1.685  -3.796  28.135  1.00  1.880          C  
ATOM  13692  CG  TYR A 894      -1.310  -2.365  27.952  1.00  1.880          C  
ATOM  13693  CD1 TYR A 894      -0.686  -1.732  28.974  1.00  1.880          C  
ATOM  13694  CD2 TYR A 894      -1.548  -1.696  26.755  1.00  1.880          C  
ATOM  13695  CE1 TYR A 894      -0.291  -0.454  28.844  1.00  1.880          C  
ATOM  13696  CE2 TYR A 894      -1.142  -0.383  26.621  1.00  1.880          C  
ATOM  13697  CZ  TYR A 894      -0.506   0.236  27.675  1.00  1.880          C  
ATOM  13698  OH  TYR A 894      -0.069   1.544  27.572  1.00  1.880          O  
ATOM  13699  H   TYR A 894      -2.335  -3.865  30.793  1.00  1.560          H  
ATOM  13700  HA  TYR A 894      -3.814  -3.544  28.217  1.00  1.630          H  
ATOM  13701 1HB  TYR A 894      -0.914  -4.259  28.732  1.00  2.260          H  
ATOM  13702 2HB  TYR A 894      -1.661  -4.278  27.153  1.00  2.260          H  
ATOM  13703  HD1 TYR A 894      -0.500  -2.260  29.907  1.00  2.260          H  
ATOM  13704  HD2 TYR A 894      -2.040  -2.203  25.929  1.00  2.260          H  
ATOM  13705  HE1 TYR A 894       0.200   0.016  29.671  1.00  2.260          H  
ATOM  13706  HE2 TYR A 894      -1.315   0.157  25.691  1.00  2.260          H  
ATOM  13707  HH  TYR A 894       0.394   1.790  28.403  1.00  2.260          H  
ATOM  13708  N   ASP A 895      -3.846  -5.904  27.520  1.00  1.580          N  
ATOM  13709  CA  ASP A 895      -4.130  -7.263  27.074  1.00  1.730          C  
ATOM  13710  C   ASP A 895      -2.889  -7.824  26.374  1.00  1.740          C  
ATOM  13711  O   ASP A 895      -1.865  -7.152  26.295  1.00  1.930          O  
ATOM  13712  CB  ASP A 895      -5.355  -7.270  26.154  1.00  2.360          C  
ATOM  13713  CG  ASP A 895      -6.140  -8.579  26.120  1.00  2.360          C  
ATOM  13714  OD1 ASP A 895      -5.538  -9.616  26.309  1.00  2.360          O  
ATOM  13715  OD2 ASP A 895      -7.321  -8.528  25.904  1.00  2.360          O  
ATOM  13716  H   ASP A 895      -4.038  -5.137  26.866  1.00  1.900          H  
ATOM  13717  HA  ASP A 895      -4.344  -7.882  27.946  1.00  2.080          H  
ATOM  13718 1HB  ASP A 895      -6.021  -6.456  26.417  1.00  2.830          H  
ATOM  13719 2HB  ASP A 895      -5.004  -7.094  25.156  1.00  2.830          H  
ATOM  13720  N   GLY A 896      -2.975  -9.055  25.876  1.00  1.730          N  
ATOM  13721  CA  GLY A 896      -1.878  -9.739  25.159  1.00  1.840          C  
ATOM  13722  C   GLY A 896      -1.408  -9.021  23.875  1.00  1.900          C  
ATOM  13723  O   GLY A 896      -0.380  -9.372  23.292  1.00  2.480          O  
ATOM  13724  H   GLY A 896      -3.859  -9.549  26.015  1.00  2.080          H  
ATOM  13725 1HA  GLY A 896      -1.033  -9.859  25.836  1.00  2.210          H  
ATOM  13726 2HA  GLY A 896      -2.203 -10.747  24.902  1.00  2.210          H  
ATOM  13727  N   GLN A 897      -2.190  -8.054  23.395  1.00  1.720          N  
ATOM  13728  CA  GLN A 897      -1.858  -7.256  22.216  1.00  1.940          C  
ATOM  13729  C   GLN A 897      -1.657  -5.814  22.612  1.00  1.960          C  
ATOM  13730  O   GLN A 897      -1.853  -5.431  23.764  1.00  2.780          O  
ATOM  13731  CB  GLN A 897      -2.930  -7.309  21.130  1.00  2.630          C  
ATOM  13732  CG  GLN A 897      -3.187  -8.654  20.528  1.00  2.630          C  
ATOM  13733  CD  GLN A 897      -4.181  -9.427  21.309  1.00  2.630          C  
ATOM  13734  OE1 GLN A 897      -5.215  -8.876  21.714  1.00  2.630          O  
ATOM  13735  NE2 GLN A 897      -3.899 -10.702  21.525  1.00  2.630          N  
ATOM  13736  H   GLN A 897      -3.027  -7.846  23.923  1.00  2.060          H  
ATOM  13737  HA  GLN A 897      -0.922  -7.588  21.805  1.00  2.330          H  
ATOM  13738 1HB  GLN A 897      -3.840  -6.934  21.539  1.00  3.150          H  
ATOM  13739 2HB  GLN A 897      -2.657  -6.650  20.313  1.00  3.150          H  
ATOM  13740 1HG  GLN A 897      -3.565  -8.529  19.511  1.00  3.150          H  
ATOM  13741 2HG  GLN A 897      -2.252  -9.217  20.514  1.00  3.150          H  
ATOM  13742 1HE2 GLN A 897      -4.533 -11.280  22.046  1.00  3.150          H  
ATOM  13743 2HE2 GLN A 897      -3.046 -11.082  21.158  1.00  3.150          H  
ATOM  13744  N   ASP A 898      -1.337  -4.966  21.648  1.00  1.560          N  
ATOM  13745  CA  ASP A 898      -1.139  -3.558  21.961  1.00  1.580          C  
ATOM  13746  C   ASP A 898      -2.489  -2.863  22.109  1.00  1.670          C  
ATOM  13747  O   ASP A 898      -2.906  -2.082  21.251  1.00  1.980          O  
ATOM  13748  CB  ASP A 898      -0.358  -2.877  20.842  1.00  2.200          C  
ATOM  13749  CG  ASP A 898       1.063  -3.421  20.663  1.00  2.200          C  
ATOM  13750  OD1 ASP A 898       1.571  -4.116  21.537  1.00  2.200          O  
ATOM  13751  OD2 ASP A 898       1.636  -3.121  19.629  1.00  2.200          O  
ATOM  13752  H   ASP A 898      -1.167  -5.307  20.713  1.00  1.870          H  
ATOM  13753  HA  ASP A 898      -0.598  -3.478  22.902  1.00  1.900          H  
ATOM  13754 1HB  ASP A 898      -0.900  -2.994  19.902  1.00  2.640          H  
ATOM  13755 2HB  ASP A 898      -0.301  -1.807  21.050  1.00  2.640          H  
ATOM  13756  N   ARG A 899      -3.171  -3.181  23.200  1.00  1.540          N  
ATOM  13757  CA  ARG A 899      -4.514  -2.704  23.485  1.00  1.620          C  
ATOM  13758  C   ARG A 899      -4.802  -2.625  24.976  1.00  1.440          C  
ATOM  13759  O   ARG A 899      -4.304  -3.428  25.775  1.00  1.310          O  
ATOM  13760  CB  ARG A 899      -5.555  -3.621  22.859  1.00  2.240          C  
ATOM  13761  CG  ARG A 899      -5.676  -4.993  23.505  1.00  2.240          C  
ATOM  13762  CD  ARG A 899      -6.741  -5.846  22.896  1.00  2.240          C  
ATOM  13763  NE  ARG A 899      -6.417  -6.254  21.539  1.00  2.240          N  
ATOM  13764  CZ  ARG A 899      -6.934  -5.722  20.421  1.00  2.240          C  
ATOM  13765  NH1 ARG A 899      -7.781  -4.746  20.516  1.00  2.240          N  
ATOM  13766  NH2 ARG A 899      -6.601  -6.189  19.230  1.00  2.240          N  
ATOM  13767  H   ARG A 899      -2.711  -3.838  23.827  1.00  1.850          H  
ATOM  13768  HA  ARG A 899      -4.622  -1.707  23.056  1.00  1.940          H  
ATOM  13769 1HB  ARG A 899      -6.531  -3.166  22.941  1.00  2.680          H  
ATOM  13770 2HB  ARG A 899      -5.328  -3.747  21.805  1.00  2.680          H  
ATOM  13771 1HG  ARG A 899      -4.719  -5.507  23.438  1.00  2.680          H  
ATOM  13772 2HG  ARG A 899      -5.954  -4.871  24.546  1.00  2.680          H  
ATOM  13773 1HD  ARG A 899      -6.835  -6.756  23.492  1.00  2.680          H  
ATOM  13774 2HD  ARG A 899      -7.687  -5.326  22.912  1.00  2.680          H  
ATOM  13775  HE  ARG A 899      -5.789  -7.064  21.443  1.00  2.680          H  
ATOM  13776 1HH1 ARG A 899      -8.058  -4.416  21.422  1.00  2.680          H  
ATOM  13777 2HH1 ARG A 899      -8.234  -4.362  19.677  1.00  2.680          H  
ATOM  13778 1HH2 ARG A 899      -5.943  -6.962  19.129  1.00  2.680          H  
ATOM  13779 2HH2 ARG A 899      -6.999  -5.774  18.390  1.00  2.680          H  
ATOM  13780  N   ILE A 900      -5.644  -1.668  25.311  1.00  1.530          N  
ATOM  13781  CA  ILE A 900      -6.161  -1.416  26.647  1.00  1.490          C  
ATOM  13782  C   ILE A 900      -7.376  -2.187  27.081  1.00  1.450          C  
ATOM  13783  O   ILE A 900      -8.352  -2.338  26.351  1.00  1.510          O  
ATOM  13784  CB  ILE A 900      -6.439   0.094  26.823  1.00  2.100          C  
ATOM  13785  CG1 ILE A 900      -5.138   0.900  26.774  1.00  2.100          C  
ATOM  13786  CG2 ILE A 900      -7.233   0.409  28.063  1.00  2.100          C  
ATOM  13787  CD1 ILE A 900      -4.147   0.597  27.933  1.00  2.100          C  
ATOM  13788  H   ILE A 900      -5.967  -1.063  24.559  1.00  1.840          H  
ATOM  13789  HA  ILE A 900      -5.390  -1.707  27.348  1.00  1.790          H  
ATOM  13790  HB  ILE A 900      -7.028   0.426  25.979  1.00  2.520          H  
ATOM  13791 1HG1 ILE A 900      -4.628   0.693  25.834  1.00  2.520          H  
ATOM  13792 2HG1 ILE A 900      -5.389   1.952  26.811  1.00  2.520          H  
ATOM  13793 1HG2 ILE A 900      -7.396   1.452  28.065  1.00  2.520          H  
ATOM  13794 2HG2 ILE A 900      -8.193  -0.089  28.053  1.00  2.520          H  
ATOM  13795 3HG2 ILE A 900      -6.692   0.120  28.949  1.00  2.520          H  
ATOM  13796 1HD1 ILE A 900      -3.278   1.205  27.815  1.00  2.520          H  
ATOM  13797 2HD1 ILE A 900      -4.601   0.824  28.892  1.00  2.520          H  
ATOM  13798 3HD1 ILE A 900      -3.835  -0.427  27.937  1.00  2.520          H  
ATOM  13799  N   VAL A 901      -7.287  -2.639  28.322  1.00  1.420          N  
ATOM  13800  CA  VAL A 901      -8.356  -3.287  29.037  1.00  1.450          C  
ATOM  13801  C   VAL A 901      -8.946  -2.206  29.959  1.00  1.410          C  
ATOM  13802  O   VAL A 901     -10.162  -1.997  29.998  1.00  1.450          O  
ATOM  13803  CB  VAL A 901      -7.820  -4.473  29.856  1.00  2.020          C  
ATOM  13804  CG1 VAL A 901      -8.940  -5.128  30.652  1.00  2.020          C  
ATOM  13805  CG2 VAL A 901      -7.148  -5.453  28.926  1.00  2.020          C  
ATOM  13806  H   VAL A 901      -6.400  -2.496  28.802  1.00  1.700          H  
ATOM  13807  HA  VAL A 901      -9.118  -3.628  28.334  1.00  1.740          H  
ATOM  13808  HB  VAL A 901      -7.092  -4.102  30.571  1.00  2.420          H  
ATOM  13809 1HG1 VAL A 901      -8.528  -5.950  31.241  1.00  2.420          H  
ATOM  13810 2HG1 VAL A 901      -9.393  -4.422  31.313  1.00  2.420          H  
ATOM  13811 3HG1 VAL A 901      -9.693  -5.510  29.966  1.00  2.420          H  
ATOM  13812 1HG2 VAL A 901      -6.738  -6.287  29.499  1.00  2.420          H  
ATOM  13813 2HG2 VAL A 901      -7.872  -5.830  28.202  1.00  2.420          H  
ATOM  13814 3HG2 VAL A 901      -6.346  -4.951  28.401  1.00  2.420          H  
ATOM  13815  N   ARG A 902      -8.061  -1.522  30.718  1.00  1.370          N  
ATOM  13816  CA  ARG A 902      -8.483  -0.451  31.642  1.00  1.350          C  
ATOM  13817  C   ARG A 902      -7.560   0.777  31.658  1.00  1.260          C  
ATOM  13818  O   ARG A 902      -6.326   0.674  31.713  1.00  1.210          O  
ATOM  13819  CB  ARG A 902      -8.561  -0.923  33.109  1.00  1.900          C  
ATOM  13820  CG  ARG A 902      -9.537  -2.032  33.453  1.00  1.900          C  
ATOM  13821  CD  ARG A 902     -10.947  -1.567  33.515  1.00  1.900          C  
ATOM  13822  NE  ARG A 902     -11.869  -2.673  33.750  1.00  1.900          N  
ATOM  13823  CZ  ARG A 902     -12.269  -3.190  34.935  1.00  1.900          C  
ATOM  13824  NH1 ARG A 902     -11.852  -2.720  36.100  1.00  1.900          N  
ATOM  13825  NH2 ARG A 902     -13.118  -4.205  34.906  1.00  1.900          N  
ATOM  13826  H   ARG A 902      -7.068  -1.742  30.612  1.00  1.640          H  
ATOM  13827  HA  ARG A 902      -9.468  -0.117  31.331  1.00  1.620          H  
ATOM  13828 1HB  ARG A 902      -7.586  -1.240  33.449  1.00  2.280          H  
ATOM  13829 2HB  ARG A 902      -8.842  -0.068  33.733  1.00  2.280          H  
ATOM  13830 1HG  ARG A 902      -9.474  -2.794  32.721  1.00  2.280          H  
ATOM  13831 2HG  ARG A 902      -9.268  -2.452  34.423  1.00  2.280          H  
ATOM  13832 1HD  ARG A 902     -11.068  -0.833  34.307  1.00  2.280          H  
ATOM  13833 2HD  ARG A 902     -11.211  -1.113  32.572  1.00  2.280          H  
ATOM  13834  HE  ARG A 902     -12.271  -3.106  32.922  1.00  2.280          H  
ATOM  13835 1HH1 ARG A 902     -11.216  -1.914  36.164  1.00  2.280          H  
ATOM  13836 2HH1 ARG A 902     -12.183  -3.127  36.958  1.00  2.280          H  
ATOM  13837 1HH2 ARG A 902     -13.442  -4.557  34.003  1.00  2.280          H  
ATOM  13838 2HH2 ARG A 902     -13.446  -4.621  35.762  1.00  2.280          H  
ATOM  13839  N   GLU A 903      -8.190   1.953  31.719  1.00  1.310          N  
ATOM  13840  CA  GLU A 903      -7.484   3.223  31.931  1.00  1.280          C  
ATOM  13841  C   GLU A 903      -7.873   3.642  33.355  1.00  1.300          C  
ATOM  13842  O   GLU A 903      -9.051   3.900  33.636  1.00  1.430          O  
ATOM  13843  CB  GLU A 903      -7.879   4.295  30.891  1.00  1.800          C  
ATOM  13844  CG  GLU A 903      -7.604   3.895  29.433  1.00  1.800          C  
ATOM  13845  CD  GLU A 903      -8.073   4.887  28.341  1.00  1.800          C  
ATOM  13846  OE1 GLU A 903      -9.271   5.009  28.174  1.00  1.800          O  
ATOM  13847  OE2 GLU A 903      -7.249   5.474  27.652  1.00  1.800          O  
ATOM  13848  H   GLU A 903      -9.211   1.948  31.613  1.00  1.570          H  
ATOM  13849  HA  GLU A 903      -6.404   3.064  31.897  1.00  1.540          H  
ATOM  13850 1HB  GLU A 903      -8.887   4.556  31.003  1.00  2.160          H  
ATOM  13851 2HB  GLU A 903      -7.300   5.198  31.085  1.00  2.160          H  
ATOM  13852 1HG  GLU A 903      -6.552   3.666  29.296  1.00  2.160          H  
ATOM  13853 2HG  GLU A 903      -8.167   2.992  29.299  1.00  2.160          H  
ATOM  13854  N   ILE A 904      -6.907   3.651  34.270  1.00  1.240          N  
ATOM  13855  CA  ILE A 904      -7.170   3.904  35.686  1.00  1.340          C  
ATOM  13856  C   ILE A 904      -6.750   5.295  36.154  1.00  1.340          C  
ATOM  13857  O   ILE A 904      -5.605   5.713  35.951  1.00  1.340          O  
ATOM  13858  CB  ILE A 904      -6.436   2.838  36.513  1.00  1.840          C  
ATOM  13859  CG1 ILE A 904      -6.971   1.434  36.088  1.00  1.840          C  
ATOM  13860  CG2 ILE A 904      -6.595   3.094  38.027  1.00  1.840          C  
ATOM  13861  CD1 ILE A 904      -6.194   0.273  36.603  1.00  1.840          C  
ATOM  13862  H   ILE A 904      -5.947   3.411  34.004  1.00  1.490          H  
ATOM  13863  HA  ILE A 904      -8.240   3.808  35.861  1.00  1.610          H  
ATOM  13864  HB  ILE A 904      -5.408   2.872  36.263  1.00  2.200          H  
ATOM  13865 1HG1 ILE A 904      -7.979   1.337  36.415  1.00  2.200          H  
ATOM  13866 2HG1 ILE A 904      -6.951   1.365  35.005  1.00  2.200          H  
ATOM  13867 1HG2 ILE A 904      -6.059   2.343  38.592  1.00  2.200          H  
ATOM  13868 2HG2 ILE A 904      -6.195   4.072  38.293  1.00  2.200          H  
ATOM  13869 3HG2 ILE A 904      -7.656   3.058  38.295  1.00  2.200          H  
ATOM  13870 1HD1 ILE A 904      -6.646  -0.650  36.235  1.00  2.200          H  
ATOM  13871 2HD1 ILE A 904      -5.184   0.342  36.248  1.00  2.200          H  
ATOM  13872 3HD1 ILE A 904      -6.202   0.261  37.685  1.00  2.200          H  
ATOM  13873  N   GLN A 905      -7.681   5.986  36.827  1.00  1.480          N  
ATOM  13874  CA  GLN A 905      -7.494   7.323  37.372  1.00  1.610          C  
ATOM  13875  C   GLN A 905      -7.645   7.237  38.900  1.00  1.740          C  
ATOM  13876  O   GLN A 905      -8.306   6.315  39.394  1.00  1.750          O  
ATOM  13877  CB  GLN A 905      -8.541   8.296  36.802  1.00  2.200          C  
ATOM  13878  CG  GLN A 905      -8.533   8.413  35.325  1.00  2.200          C  
ATOM  13879  CD  GLN A 905      -9.536   7.493  34.640  1.00  2.200          C  
ATOM  13880  OE1 GLN A 905     -10.739   7.475  34.964  1.00  2.200          O  
ATOM  13881  NE2 GLN A 905      -9.057   6.730  33.687  1.00  2.200          N  
ATOM  13882  H   GLN A 905      -8.609   5.567  36.955  1.00  1.780          H  
ATOM  13883  HA  GLN A 905      -6.497   7.659  37.110  1.00  1.930          H  
ATOM  13884 1HB  GLN A 905      -9.538   7.966  37.108  1.00  2.640          H  
ATOM  13885 2HB  GLN A 905      -8.410   9.287  37.171  1.00  2.640          H  
ATOM  13886 1HG  GLN A 905      -8.752   9.435  35.067  1.00  2.640          H  
ATOM  13887 2HG  GLN A 905      -7.540   8.149  34.965  1.00  2.640          H  
ATOM  13888 1HE2 GLN A 905      -9.670   6.093  33.196  1.00  2.640          H  
ATOM  13889 2HE2 GLN A 905      -8.085   6.767  33.457  1.00  2.640          H  
ATOM  13890  N   PRO A 906      -7.112   8.201  39.688  1.00  2.050          N  
ATOM  13891  CA  PRO A 906      -7.210   8.245  41.143  1.00  2.360          C  
ATOM  13892  C   PRO A 906      -8.614   7.992  41.680  1.00  2.620          C  
ATOM  13893  O   PRO A 906      -8.756   7.388  42.745  1.00  3.250          O  
ATOM  13894  CB  PRO A 906      -6.750   9.670  41.451  1.00  3.540          C  
ATOM  13895  CG  PRO A 906      -5.768   9.983  40.353  1.00  3.540          C  
ATOM  13896  CD  PRO A 906      -6.336   9.337  39.113  1.00  3.540          C  
ATOM  13897  HA  PRO A 906      -6.506   7.512  41.563  1.00  2.830          H  
ATOM  13898 1HB  PRO A 906      -7.612  10.352  41.467  1.00  4.250          H  
ATOM  13899 2HB  PRO A 906      -6.298   9.710  42.453  1.00  4.250          H  
ATOM  13900 1HG  PRO A 906      -5.667  11.073  40.257  1.00  4.250          H  
ATOM  13901 2HG  PRO A 906      -4.764   9.593  40.599  1.00  4.250          H  
ATOM  13902 1HD  PRO A 906      -6.961  10.059  38.589  1.00  4.250          H  
ATOM  13903 2HD  PRO A 906      -5.488   8.987  38.507  1.00  4.250          H  
ATOM  13904  N   HIS A 907      -9.656   8.428  40.965  1.00  2.600          N  
ATOM  13905  CA  HIS A 907     -10.978   8.158  41.475  1.00  3.090          C  
ATOM  13906  C   HIS A 907     -11.891   7.634  40.363  1.00  3.220          C  
ATOM  13907  O   HIS A 907     -13.002   8.139  40.183  1.00  3.830          O  
ATOM  13908  CB  HIS A 907     -11.590   9.433  42.068  1.00  4.130          C  
ATOM  13909  CG  HIS A 907     -10.719  10.113  43.117  1.00  4.130          C  
ATOM  13910  ND1 HIS A 907     -10.520   9.602  44.387  1.00  4.130          N  
ATOM  13911  CD2 HIS A 907     -10.005  11.268  43.060  1.00  4.130          C  
ATOM  13912  CE1 HIS A 907      -9.722  10.420  45.056  1.00  4.130          C  
ATOM  13913  NE2 HIS A 907      -9.400  11.430  44.272  1.00  4.130          N  
ATOM  13914  H   HIS A 907      -9.549   8.934  40.101  1.00  3.120          H  
ATOM  13915  HA  HIS A 907     -10.936   7.397  42.252  1.00  3.710          H  
ATOM  13916 1HB  HIS A 907     -11.801  10.132  41.278  1.00  4.960          H  
ATOM  13917 2HB  HIS A 907     -12.543   9.184  42.536  1.00  4.960          H  
ATOM  13918  HD1 HIS A 907     -10.527   8.621  44.609  1.00  4.960          H  
ATOM  13919  HD2 HIS A 907      -9.849  12.013  42.285  1.00  4.960          H  
ATOM  13920  HE1 HIS A 907      -9.437  10.196  46.084  1.00  4.960          H  
ATOM  13921  N   GLY A 908     -11.469   6.582  39.652  1.00  3.180          N  
ATOM  13922  CA  GLY A 908     -12.352   6.006  38.629  1.00  3.430          C  
ATOM  13923  C   GLY A 908     -11.640   5.249  37.513  1.00  3.110          C  
ATOM  13924  O   GLY A 908     -10.420   5.316  37.363  1.00  2.810          O  
ATOM  13925  H   GLY A 908     -10.518   6.214  39.780  1.00  3.820          H  
ATOM  13926 1HA  GLY A 908     -13.053   5.328  39.119  1.00  4.120          H  
ATOM  13927 2HA  GLY A 908     -12.952   6.797  38.190  1.00  4.120          H  
ATOM  13928  N   GLU A 909     -12.419   4.499  36.734  1.00  3.290          N  
ATOM  13929  CA  GLU A 909     -11.847   3.718  35.640  1.00  3.070          C  
ATOM  13930  C   GLU A 909     -12.687   3.718  34.349  1.00  3.320          C  
ATOM  13931  O   GLU A 909     -13.940   3.808  34.367  1.00  3.730          O  
ATOM  13932  CB  GLU A 909     -11.614   2.259  36.071  1.00  4.390          C  
ATOM  13933  CG  GLU A 909     -10.689   2.058  37.297  1.00  4.390          C  
ATOM  13934  CD  GLU A 909     -10.347   0.597  37.541  1.00  4.390          C  
ATOM  13935  OE1 GLU A 909     -10.768  -0.206  36.741  1.00  4.390          O  
ATOM  13936  OE2 GLU A 909      -9.658   0.293  38.492  1.00  4.390          O  
ATOM  13937  H   GLU A 909     -13.409   4.486  36.910  1.00  3.950          H  
ATOM  13938  HA  GLU A 909     -10.879   4.154  35.389  1.00  3.680          H  
ATOM  13939 1HB  GLU A 909     -12.568   1.785  36.295  1.00  5.260          H  
ATOM  13940 2HB  GLU A 909     -11.169   1.713  35.236  1.00  5.260          H  
ATOM  13941 1HG  GLU A 909      -9.786   2.632  37.162  1.00  5.260          H  
ATOM  13942 2HG  GLU A 909     -11.195   2.444  38.179  1.00  5.260          H  
ATOM  13943  N   ILE A 910     -11.967   3.550  33.230  1.00  3.150          N  
ATOM  13944  CA  ILE A 910     -12.563   3.406  31.911  1.00  3.500          C  
ATOM  13945  C   ILE A 910     -12.302   2.007  31.335  1.00  3.510          C  
ATOM  13946  O   ILE A 910     -11.152   1.581  31.189  1.00  3.870          O  
ATOM  13947  CB  ILE A 910     -11.975   4.438  30.926  1.00  4.760          C  
ATOM  13948  CG1 ILE A 910     -12.202   5.891  31.447  1.00  4.760          C  
ATOM  13949  CG2 ILE A 910     -12.580   4.242  29.527  1.00  4.760          C  
ATOM  13950  CD1 ILE A 910     -11.461   6.976  30.669  1.00  4.760          C  
ATOM  13951  H   ILE A 910     -10.945   3.537  33.326  1.00  3.780          H  
ATOM  13952  HA  ILE A 910     -13.634   3.546  31.995  1.00  4.200          H  
ATOM  13953  HB  ILE A 910     -10.940   4.286  30.850  1.00  5.710          H  
ATOM  13954 1HG1 ILE A 910     -13.221   6.117  31.412  1.00  5.710          H  
ATOM  13955 2HG1 ILE A 910     -11.872   5.945  32.483  1.00  5.710          H  
ATOM  13956 1HG2 ILE A 910     -12.144   4.947  28.851  1.00  5.710          H  
ATOM  13957 2HG2 ILE A 910     -12.377   3.243  29.157  1.00  5.710          H  
ATOM  13958 3HG2 ILE A 910     -13.630   4.389  29.555  1.00  5.710          H  
ATOM  13959 1HD1 ILE A 910     -11.680   7.941  31.115  1.00  5.710          H  
ATOM  13960 2HD1 ILE A 910     -10.383   6.792  30.709  1.00  5.710          H  
ATOM  13961 3HD1 ILE A 910     -11.777   6.994  29.633  1.00  5.710          H  
ATOM  13962  N   GLN A 911     -13.377   1.300  30.999  1.00  3.340          N  
ATOM  13963  CA  GLN A 911     -13.300  -0.033  30.392  1.00  3.340          C  
ATOM  13964  C   GLN A 911     -13.308   0.083  28.884  1.00  3.790          C  
ATOM  13965  O   GLN A 911     -14.160   0.789  28.341  1.00  4.050          O  
ATOM  13966  CB  GLN A 911     -14.480  -0.925  30.811  1.00  4.680          C  
ATOM  13967  CG  GLN A 911     -14.515  -2.344  30.123  1.00  4.680          C  
ATOM  13968  CD  GLN A 911     -13.423  -3.310  30.603  1.00  4.680          C  
ATOM  13969  OE1 GLN A 911     -13.413  -3.658  31.790  1.00  4.680          O  
ATOM  13970  NE2 GLN A 911     -12.509  -3.737  29.728  1.00  4.680          N  
ATOM  13971  H   GLN A 911     -14.288   1.712  31.160  1.00  4.010          H  
ATOM  13972  HA  GLN A 911     -12.364  -0.506  30.681  1.00  4.010          H  
ATOM  13973 1HB  GLN A 911     -14.454  -1.077  31.890  1.00  5.610          H  
ATOM  13974 2HB  GLN A 911     -15.416  -0.420  30.569  1.00  5.610          H  
ATOM  13975 1HG  GLN A 911     -15.475  -2.796  30.364  1.00  5.610          H  
ATOM  13976 2HG  GLN A 911     -14.437  -2.246  29.040  1.00  5.610          H  
ATOM  13977 1HE2 GLN A 911     -11.780  -4.355  30.026  1.00  5.610          H  
ATOM  13978 2HE2 GLN A 911     -12.504  -3.424  28.747  1.00  5.610          H  
ATOM  13979  N   ARG A 912     -12.381  -0.608  28.218  1.00  4.000          N  
ATOM  13980  CA  ARG A 912     -12.311  -0.596  26.761  1.00  4.570          C  
ATOM  13981  C   ARG A 912     -12.412  -2.007  26.178  1.00  5.050          C  
ATOM  13982  O   ARG A 912     -12.129  -2.991  26.871  1.00  5.010          O  
ATOM  13983  CB  ARG A 912     -11.008   0.025  26.301  1.00  6.170          C  
ATOM  13984  CG  ARG A 912     -10.745   1.451  26.765  1.00  6.170          C  
ATOM  13985  CD  ARG A 912     -11.661   2.408  26.110  1.00  6.170          C  
ATOM  13986  NE  ARG A 912     -11.320   3.771  26.407  1.00  6.170          N  
ATOM  13987  CZ  ARG A 912     -11.975   4.848  25.952  1.00  6.170          C  
ATOM  13988  NH1 ARG A 912     -13.048   4.724  25.173  1.00  6.170          N  
ATOM  13989  NH2 ARG A 912     -11.500   6.030  26.303  1.00  6.170          N  
ATOM  13990  H   ARG A 912     -11.683  -1.144  28.752  1.00  4.800          H  
ATOM  13991  HA  ARG A 912     -13.135  -0.011  26.370  1.00  5.480          H  
ATOM  13992 1HB  ARG A 912     -10.179  -0.590  26.636  1.00  7.400          H  
ATOM  13993 2HB  ARG A 912     -10.999   0.029  25.223  1.00  7.400          H  
ATOM  13994 1HG  ARG A 912     -10.878   1.525  27.846  1.00  7.400          H  
ATOM  13995 2HG  ARG A 912      -9.725   1.733  26.512  1.00  7.400          H  
ATOM  13996 1HD  ARG A 912     -11.628   2.270  25.027  1.00  7.400          H  
ATOM  13997 2HD  ARG A 912     -12.677   2.238  26.465  1.00  7.400          H  
ATOM  13998  HE  ARG A 912     -10.505   3.957  27.012  1.00  7.400          H  
ATOM  13999 1HH1 ARG A 912     -13.412   3.783  24.911  1.00  7.400          H  
ATOM  14000 2HH1 ARG A 912     -13.519   5.540  24.818  1.00  7.400          H  
ATOM  14001 1HH2 ARG A 912     -10.657   6.049  26.910  1.00  7.400          H  
ATOM  14002 2HH2 ARG A 912     -11.932   6.883  25.986  1.00  7.400          H  
ATOM  14003  N   HIS A 913     -12.895  -2.119  24.933  1.00  5.520          N  
ATOM  14004  CA  HIS A 913     -12.919  -3.414  24.258  1.00  5.980          C  
ATOM  14005  C   HIS A 913     -12.881  -3.229  22.736  1.00  6.510          C  
ATOM  14006  O   HIS A 913     -13.891  -2.857  22.138  1.00  6.680          O  
ATOM  14007  CB  HIS A 913     -14.180  -4.180  24.681  1.00  8.190          C  
ATOM  14008  CG  HIS A 913     -14.243  -5.590  24.226  1.00  8.190          C  
ATOM  14009  ND1 HIS A 913     -13.438  -6.576  24.764  1.00  8.190          N  
ATOM  14010  CD2 HIS A 913     -15.030  -6.199  23.315  1.00  8.190          C  
ATOM  14011  CE1 HIS A 913     -13.724  -7.734  24.194  1.00  8.190          C  
ATOM  14012  NE2 HIS A 913     -14.687  -7.537  23.315  1.00  8.190          N  
ATOM  14013  H   HIS A 913     -13.186  -1.290  24.431  1.00  6.620          H  
ATOM  14014  HA  HIS A 913     -12.045  -3.998  24.548  1.00  7.180          H  
ATOM  14015 1HB  HIS A 913     -14.267  -4.174  25.767  1.00  9.830          H  
ATOM  14016 2HB  HIS A 913     -15.057  -3.668  24.283  1.00  9.830          H  
ATOM  14017  HD1 HIS A 913     -12.904  -6.486  25.607  1.00  9.830          H  
ATOM  14018  HD2 HIS A 913     -15.818  -5.824  22.657  1.00  9.830          H  
ATOM  14019  HE1 HIS A 913     -13.194  -8.641  24.480  1.00  9.830          H  
ATOM  14020  N   TYR A 914     -11.737  -3.522  22.101  1.00  6.790          N  
ATOM  14021  CA  TYR A 914     -11.566  -3.299  20.650  1.00  7.340          C  
ATOM  14022  C   TYR A 914     -10.795  -4.378  19.853  1.00  7.660          C  
ATOM  14023  O   TYR A 914      -9.898  -4.033  19.075  1.00  7.630          O  
ATOM  14024  CB  TYR A 914     -11.030  -1.881  20.398  1.00 10.060          C  
ATOM  14025  CG  TYR A 914      -9.826  -1.387  21.164  1.00 10.060          C  
ATOM  14026  CD1 TYR A 914      -8.540  -1.577  20.708  1.00 10.060          C  
ATOM  14027  CD2 TYR A 914     -10.046  -0.667  22.335  1.00 10.060          C  
ATOM  14028  CE1 TYR A 914      -7.473  -1.057  21.411  1.00 10.060          C  
ATOM  14029  CE2 TYR A 914      -8.980  -0.148  23.036  1.00 10.060          C  
ATOM  14030  CZ  TYR A 914      -7.699  -0.344  22.582  1.00 10.060          C  
ATOM  14031  OH  TYR A 914      -6.642   0.197  23.288  1.00 10.060          O  
ATOM  14032  H   TYR A 914     -10.940  -3.833  22.646  1.00  8.150          H  
ATOM  14033  HA  TYR A 914     -12.562  -3.281  20.218  1.00  8.810          H  
ATOM  14034 1HB  TYR A 914     -10.807  -1.780  19.338  1.00 12.070          H  
ATOM  14035 2HB  TYR A 914     -11.806  -1.195  20.606  1.00 12.070          H  
ATOM  14036  HD1 TYR A 914      -8.369  -2.125  19.791  1.00 12.070          H  
ATOM  14037  HD2 TYR A 914     -11.064  -0.504  22.692  1.00 12.070          H  
ATOM  14038  HE1 TYR A 914      -6.459  -1.199  21.047  1.00 12.070          H  
ATOM  14039  HE2 TYR A 914      -9.150   0.431  23.951  1.00 12.070          H  
ATOM  14040  HH  TYR A 914      -6.993   0.865  23.900  1.00 12.070          H  
ATOM  14041  N   PRO A 915     -11.126  -5.684  20.017  1.00  8.060          N  
ATOM  14042  CA  PRO A 915     -10.446  -6.869  19.474  1.00  8.390          C  
ATOM  14043  C   PRO A 915     -10.434  -6.954  17.951  1.00  8.340          C  
ATOM  14044  O   PRO A 915     -11.353  -6.438  17.289  1.00  8.320          O  
ATOM  14045  CB  PRO A 915     -11.276  -8.025  20.047  1.00 12.590          C  
ATOM  14046  CG  PRO A 915     -12.632  -7.434  20.327  1.00 12.590          C  
ATOM  14047  CD  PRO A 915     -12.364  -6.025  20.759  1.00 12.590          C  
ATOM  14048  HA  PRO A 915      -9.425  -6.921  19.873  1.00 10.070          H  
ATOM  14049 1HB  PRO A 915     -11.320  -8.854  19.327  1.00 15.100          H  
ATOM  14050 2HB  PRO A 915     -10.794  -8.416  20.953  1.00 15.100          H  
ATOM  14051 1HG  PRO A 915     -13.267  -7.473  19.433  1.00 15.100          H  
ATOM  14052 2HG  PRO A 915     -13.143  -8.027  21.100  1.00 15.100          H  
ATOM  14053 1HD  PRO A 915     -13.218  -5.389  20.469  1.00 15.100          H  
ATOM  14054 2HD  PRO A 915     -12.191  -6.035  21.835  1.00 15.100          H  
ATOM  14055  N   ASP A 916      -9.421  -7.680  17.431  1.00  8.420          N  
ATOM  14056  CA  ASP A 916      -9.155  -7.957  16.010  1.00  8.440          C  
ATOM  14057  C   ASP A 916     -10.376  -8.390  15.216  1.00  8.680          C  
ATOM  14058  O   ASP A 916     -10.429  -8.227  14.002  1.00  8.700          O  
ATOM  14059  CB  ASP A 916      -8.114  -9.071  15.883  1.00 11.810          C  
ATOM  14060  CG  ASP A 916      -6.710  -8.667  16.326  1.00 11.810          C  
ATOM  14061  OD1 ASP A 916      -6.458  -7.499  16.530  1.00 11.810          O  
ATOM  14062  OD2 ASP A 916      -5.904  -9.542  16.477  1.00 11.810          O  
ATOM  14063  H   ASP A 916      -8.744  -8.075  18.077  1.00 10.100          H  
ATOM  14064  HA  ASP A 916      -8.756  -7.049  15.559  1.00 10.130          H  
ATOM  14065 1HB  ASP A 916      -8.434  -9.928  16.476  1.00 14.170          H  
ATOM  14066 2HB  ASP A 916      -8.066  -9.407  14.843  1.00 14.170          H  
ATOM  14067  N   ASN A 917     -11.364  -8.927  15.911  1.00  8.940          N  
ATOM  14068  CA  ASN A 917     -12.580  -9.424  15.309  1.00  9.220          C  
ATOM  14069  C   ASN A 917     -13.309  -8.336  14.525  1.00  9.100          C  
ATOM  14070  O   ASN A 917     -13.912  -8.619  13.489  1.00  9.290          O  
ATOM  14071  CB  ASN A 917     -13.480  -9.933  16.401  1.00 12.800          C  
ATOM  14072  CG  ASN A 917     -12.997 -11.210  17.001  1.00 12.800          C  
ATOM  14073  OD1 ASN A 917     -12.197 -11.944  16.420  1.00 12.800          O  
ATOM  14074  ND2 ASN A 917     -13.486 -11.494  18.176  1.00 12.800          N  
ATOM  14075  H   ASN A 917     -11.237  -9.000  16.907  1.00 10.730          H  
ATOM  14076  HA  ASN A 917     -12.336 -10.228  14.617  1.00 11.060          H  
ATOM  14077 1HB  ASN A 917     -13.535  -9.182  17.193  1.00 15.360          H  
ATOM  14078 2HB  ASN A 917     -14.480 -10.062  16.008  1.00 15.360          H  
ATOM  14079 1HD2 ASN A 917     -13.226 -12.346  18.637  1.00 15.360          H  
ATOM  14080 2HD2 ASN A 917     -14.135 -10.874  18.615  1.00 15.360          H  
ATOM  14081  N   ARG A 918     -13.251  -7.090  15.020  1.00  8.850          N  
ATOM  14082  CA  ARG A 918     -13.905  -5.957  14.371  1.00  8.740          C  
ATOM  14083  C   ARG A 918     -12.941  -4.813  14.137  1.00  8.850          C  
ATOM  14084  O   ARG A 918     -13.261  -3.883  13.393  1.00  8.840          O  
ATOM  14085  CB  ARG A 918     -15.071  -5.434  15.208  1.00 12.280          C  
ATOM  14086  CG  ARG A 918     -16.329  -6.295  15.221  1.00 12.280          C  
ATOM  14087  CD  ARG A 918     -17.171  -6.148  13.976  1.00 12.280          C  
ATOM  14088  NE  ARG A 918     -17.894  -4.849  13.927  1.00 12.280          N  
ATOM  14089  CZ  ARG A 918     -17.640  -3.791  13.103  1.00 12.280          C  
ATOM  14090  NH1 ARG A 918     -16.645  -3.806  12.235  1.00 12.280          N  
ATOM  14091  NH2 ARG A 918     -18.420  -2.720  13.183  1.00 12.280          N  
ATOM  14092  H   ARG A 918     -12.724  -6.919  15.880  1.00 10.620          H  
ATOM  14093  HA  ARG A 918     -14.275  -6.286  13.405  1.00 10.490          H  
ATOM  14094 1HB  ARG A 918     -14.740  -5.335  16.241  1.00 14.740          H  
ATOM  14095 2HB  ARG A 918     -15.335  -4.439  14.867  1.00 14.740          H  
ATOM  14096 1HG  ARG A 918     -16.037  -7.340  15.292  1.00 14.740          H  
ATOM  14097 2HG  ARG A 918     -16.939  -6.031  16.083  1.00 14.740          H  
ATOM  14098 1HD  ARG A 918     -16.572  -6.260  13.082  1.00 14.740          H  
ATOM  14099 2HD  ARG A 918     -17.919  -6.936  13.986  1.00 14.740          H  
ATOM  14100  HE  ARG A 918     -18.678  -4.754  14.551  1.00 14.740          H  
ATOM  14101 1HH1 ARG A 918     -16.032  -4.615  12.158  1.00 14.740          H  
ATOM  14102 2HH1 ARG A 918     -16.487  -3.004  11.642  1.00 14.740          H  
ATOM  14103 1HH2 ARG A 918     -19.189  -2.702  13.841  1.00 14.740          H  
ATOM  14104 2HH2 ARG A 918     -18.265  -1.931  12.566  1.00 14.740          H  
ATOM  14105  N   THR A 919     -11.779  -4.871  14.812  1.00  8.990          N  
ATOM  14106  CA  THR A 919     -10.757  -3.822  14.813  1.00  9.160          C  
ATOM  14107  C   THR A 919     -11.417  -2.479  15.080  1.00  9.130          C  
ATOM  14108  O   THR A 919     -11.125  -1.479  14.412  1.00  9.370          O  
ATOM  14109  CB  THR A 919      -9.984  -3.711  13.478  1.00 12.760          C  
ATOM  14110  OG1 THR A 919     -10.841  -3.159  12.488  1.00 12.760          O  
ATOM  14111  CG2 THR A 919      -9.509  -5.086  13.005  1.00 12.760          C  
ATOM  14112  H   THR A 919     -11.600  -5.663  15.428  1.00 10.790          H  
ATOM  14113  HA  THR A 919     -10.052  -4.027  15.620  1.00 10.990          H  
ATOM  14114  HB  THR A 919      -9.126  -3.057  13.612  1.00 15.310          H  
ATOM  14115  HG1 THR A 919     -11.074  -2.246  12.770  1.00 15.310          H  
ATOM  14116 1HG2 THR A 919      -8.977  -4.980  12.069  1.00 15.310          H  
ATOM  14117 2HG2 THR A 919      -8.847  -5.515  13.747  1.00 15.310          H  
ATOM  14118 3HG2 THR A 919     -10.363  -5.746  12.859  1.00 15.310          H  
ATOM  14119  N   ALA A 920     -12.347  -2.479  16.031  1.00  8.940          N  
ATOM  14120  CA  ALA A 920     -13.113  -1.318  16.420  1.00  8.910          C  
ATOM  14121  C   ALA A 920     -13.652  -1.533  17.816  1.00  8.330          C  
ATOM  14122  O   ALA A 920     -13.908  -2.666  18.223  1.00  8.090          O  
ATOM  14123  CB  ALA A 920     -14.251  -1.085  15.441  1.00 12.490          C  
ATOM  14124  H   ALA A 920     -12.505  -3.345  16.527  1.00 10.730          H  
ATOM  14125  HA  ALA A 920     -12.454  -0.453  16.434  1.00 10.690          H  
ATOM  14126 1HB  ALA A 920     -14.820  -0.209  15.739  1.00 14.980          H  
ATOM  14127 2HB  ALA A 920     -13.840  -0.933  14.441  1.00 14.980          H  
ATOM  14128 3HB  ALA A 920     -14.903  -1.955  15.434  1.00 14.980          H  
ATOM  14129  N   GLU A 921     -13.877  -0.448  18.537  1.00  8.160          N  
ATOM  14130  CA  GLU A 921     -14.449  -0.565  19.867  1.00  7.660          C  
ATOM  14131  C   GLU A 921     -15.944  -0.864  19.865  1.00  7.840          C  
ATOM  14132  O   GLU A 921     -16.724  -0.295  19.091  1.00  8.200          O  
ATOM  14133  CB  GLU A 921     -14.108   0.680  20.691  1.00 10.920          C  
ATOM  14134  CG  GLU A 921     -14.589   0.649  22.158  1.00 10.920          C  
ATOM  14135  CD  GLU A 921     -14.110   1.834  22.898  1.00 10.920          C  
ATOM  14136  OE1 GLU A 921     -13.456   2.630  22.282  1.00 10.920          O  
ATOM  14137  OE2 GLU A 921     -14.358   1.960  24.080  1.00 10.920          O  
ATOM  14138  H   GLU A 921     -13.637   0.461  18.167  1.00  9.790          H  
ATOM  14139  HA  GLU A 921     -13.979  -1.403  20.349  1.00  9.190          H  
ATOM  14140 1HB  GLU A 921     -13.029   0.774  20.736  1.00 13.110          H  
ATOM  14141 2HB  GLU A 921     -14.458   1.569  20.195  1.00 13.110          H  
ATOM  14142 1HG  GLU A 921     -15.681   0.622  22.197  1.00 13.110          H  
ATOM  14143 2HG  GLU A 921     -14.212  -0.252  22.633  1.00 13.110          H  
ATOM  14144  N   ARG A 922     -16.332  -1.793  20.727  1.00  7.650          N  
ATOM  14145  CA  ARG A 922     -17.735  -2.137  20.884  1.00  7.870          C  
ATOM  14146  C   ARG A 922     -18.042  -2.630  22.283  1.00  7.540          C  
ATOM  14147  O   ARG A 922     -17.436  -3.587  22.767  1.00  7.520          O  
ATOM  14148  CB  ARG A 922     -18.151  -3.200  19.872  1.00 10.930          C  
ATOM  14149  CG  ARG A 922     -19.652  -3.553  19.868  1.00 10.930          C  
ATOM  14150  CD  ARG A 922     -20.001  -4.458  18.746  1.00 10.930          C  
ATOM  14151  NE  ARG A 922     -19.419  -5.784  18.915  1.00 10.930          N  
ATOM  14152  CZ  ARG A 922     -19.405  -6.764  17.974  1.00 10.930          C  
ATOM  14153  NH1 ARG A 922     -19.945  -6.574  16.784  1.00 10.930          N  
ATOM  14154  NH2 ARG A 922     -18.839  -7.926  18.253  1.00 10.930          N  
ATOM  14155  H   ARG A 922     -15.612  -2.236  21.308  1.00  9.180          H  
ATOM  14156  HA  ARG A 922     -18.326  -1.241  20.702  1.00  9.440          H  
ATOM  14157 1HB  ARG A 922     -17.890  -2.862  18.869  1.00 13.120          H  
ATOM  14158 2HB  ARG A 922     -17.592  -4.112  20.062  1.00 13.120          H  
ATOM  14159 1HG  ARG A 922     -19.912  -4.068  20.796  1.00 13.120          H  
ATOM  14160 2HG  ARG A 922     -20.252  -2.643  19.782  1.00 13.120          H  
ATOM  14161 1HD  ARG A 922     -21.085  -4.562  18.686  1.00 13.120          H  
ATOM  14162 2HD  ARG A 922     -19.621  -4.028  17.818  1.00 13.120          H  
ATOM  14163  HE  ARG A 922     -18.992  -5.989  19.811  1.00 13.120          H  
ATOM  14164 1HH1 ARG A 922     -20.383  -5.700  16.560  1.00 13.120          H  
ATOM  14165 2HH1 ARG A 922     -19.911  -7.331  16.066  1.00 13.120          H  
ATOM  14166 1HH2 ARG A 922     -18.428  -8.078  19.160  1.00 13.120          H  
ATOM  14167 2HH2 ARG A 922     -18.827  -8.666  17.558  1.00 13.120          H  
ATOM  14168  N   GLN A 923     -19.024  -2.000  22.907  1.00  7.480          N  
ATOM  14169  CA  GLN A 923     -19.477  -2.385  24.243  1.00  7.250          C  
ATOM  14170  C   GLN A 923     -20.988  -2.258  24.178  1.00  7.630          C  
ATOM  14171  O   GLN A 923     -21.468  -1.254  23.670  1.00  8.070          O  
ATOM  14172  CB  GLN A 923     -18.831  -1.498  25.326  1.00 10.240          C  
ATOM  14173  CG  GLN A 923     -17.267  -1.571  25.342  1.00 10.240          C  
ATOM  14174  CD  GLN A 923     -16.605  -0.839  26.510  1.00 10.240          C  
ATOM  14175  OE1 GLN A 923     -16.857  -1.225  27.662  1.00 10.240          O  
ATOM  14176  NE2 GLN A 923     -15.770   0.185  26.247  1.00 10.240          N  
ATOM  14177  H   GLN A 923     -19.492  -1.245  22.392  1.00  8.980          H  
ATOM  14178  HA  GLN A 923     -19.221  -3.428  24.434  1.00  8.700          H  
ATOM  14179 1HB  GLN A 923     -19.116  -0.463  25.174  1.00 12.290          H  
ATOM  14180 2HB  GLN A 923     -19.191  -1.801  26.308  1.00 12.290          H  
ATOM  14181 1HG  GLN A 923     -16.970  -2.618  25.381  1.00 12.290          H  
ATOM  14182 2HG  GLN A 923     -16.891  -1.115  24.427  1.00 12.290          H  
ATOM  14183 1HE2 GLN A 923     -15.306   0.654  27.022  1.00 12.290          H  
ATOM  14184 2HE2 GLN A 923     -15.545   0.518  25.302  1.00 12.290          H  
ATOM  14185  N   LEU A 924     -21.744  -3.227  24.701  1.00  7.740          N  
ATOM  14186  CA  LEU A 924     -23.206  -3.158  24.545  1.00  8.330          C  
ATOM  14187  C   LEU A 924     -24.048  -2.903  25.800  1.00  8.480          C  
ATOM  14188  O   LEU A 924     -23.694  -3.349  26.900  1.00  8.850          O  
ATOM  14189  CB  LEU A 924     -23.690  -4.501  23.973  1.00 11.430          C  
ATOM  14190  CG  LEU A 924     -23.015  -5.015  22.660  1.00 11.430          C  
ATOM  14191  CD1 LEU A 924     -23.612  -6.358  22.311  1.00 11.430          C  
ATOM  14192  CD2 LEU A 924     -23.188  -4.024  21.539  1.00 11.430          C  
ATOM  14193  H   LEU A 924     -21.314  -4.023  25.153  1.00  9.290          H  
ATOM  14194  HA  LEU A 924     -23.435  -2.355  23.845  1.00 10.000          H  
ATOM  14195 1HB  LEU A 924     -23.552  -5.264  24.734  1.00 13.710          H  
ATOM  14196 2HB  LEU A 924     -24.765  -4.410  23.781  1.00 13.710          H  
ATOM  14197  HG  LEU A 924     -21.952  -5.164  22.834  1.00 13.710          H  
ATOM  14198 1HD1 LEU A 924     -23.134  -6.743  21.410  1.00 13.710          H  
ATOM  14199 2HD1 LEU A 924     -23.450  -7.056  23.133  1.00 13.710          H  
ATOM  14200 3HD1 LEU A 924     -24.683  -6.247  22.134  1.00 13.710          H  
ATOM  14201 1HD2 LEU A 924     -22.713  -4.404  20.643  1.00 13.710          H  
ATOM  14202 2HD2 LEU A 924     -24.251  -3.853  21.345  1.00 13.710          H  
ATOM  14203 3HD2 LEU A 924     -22.718  -3.102  21.818  1.00 13.710          H  
ATOM  14204  N   LEU A 925     -25.209  -2.246  25.608  1.00  8.370          N  
ATOM  14205  CA  LEU A 925     -26.237  -2.158  26.665  1.00  8.510          C  
ATOM  14206  C   LEU A 925     -27.195  -3.329  26.519  1.00  8.630          C  
ATOM  14207  O   LEU A 925     -27.416  -3.831  25.416  1.00  9.070          O  
ATOM  14208  CB  LEU A 925     -27.118  -0.875  26.656  1.00 11.860          C  
ATOM  14209  CG  LEU A 925     -26.508   0.525  26.937  1.00 11.860          C  
ATOM  14210  CD1 LEU A 925     -27.586   1.587  26.766  1.00 11.860          C  
ATOM  14211  CD2 LEU A 925     -26.002   0.595  28.389  1.00 11.860          C  
ATOM  14212  H   LEU A 925     -25.397  -1.857  24.669  1.00 10.040          H  
ATOM  14213  HA  LEU A 925     -25.750  -2.240  27.635  1.00 10.210          H  
ATOM  14214 1HB  LEU A 925     -27.588  -0.816  25.671  1.00 14.230          H  
ATOM  14215 2HB  LEU A 925     -27.912  -1.030  27.382  1.00 14.230          H  
ATOM  14216  HG  LEU A 925     -25.713   0.728  26.235  1.00 14.230          H  
ATOM  14217 1HD1 LEU A 925     -27.169   2.567  26.975  1.00 14.230          H  
ATOM  14218 2HD1 LEU A 925     -27.970   1.558  25.746  1.00 14.230          H  
ATOM  14219 3HD1 LEU A 925     -28.395   1.398  27.459  1.00 14.230          H  
ATOM  14220 1HD2 LEU A 925     -25.587   1.588  28.578  1.00 14.230          H  
ATOM  14221 2HD2 LEU A 925     -26.830   0.412  29.075  1.00 14.230          H  
ATOM  14222 3HD2 LEU A 925     -25.236  -0.147  28.561  1.00 14.230          H  
ATOM  14223  N   THR A 926     -27.800  -3.738  27.625  1.00  8.430          N  
ATOM  14224  CA  THR A 926     -28.825  -4.774  27.582  1.00  8.690          C  
ATOM  14225  C   THR A 926     -30.208  -4.151  27.588  1.00  8.600          C  
ATOM  14226  O   THR A 926     -30.343  -2.935  27.515  1.00  8.440          O  
ATOM  14227  CB  THR A 926     -28.681  -5.798  28.718  1.00 12.060          C  
ATOM  14228  OG1 THR A 926     -29.596  -6.886  28.459  1.00 12.060          O  
ATOM  14229  CG2 THR A 926     -28.957  -5.172  30.088  1.00 12.060          C  
ATOM  14230  H   THR A 926     -27.566  -3.305  28.505  1.00 10.120          H  
ATOM  14231  HA  THR A 926     -28.719  -5.323  26.645  1.00 10.430          H  
ATOM  14232  HB  THR A 926     -27.664  -6.191  28.715  1.00 14.470          H  
ATOM  14233  HG1 THR A 926     -29.210  -7.463  27.782  1.00 14.470          H  
ATOM  14234 1HG2 THR A 926     -28.842  -5.931  30.860  1.00 14.470          H  
ATOM  14235 2HG2 THR A 926     -28.254  -4.366  30.273  1.00 14.470          H  
ATOM  14236 3HG2 THR A 926     -29.933  -4.784  30.136  1.00 14.470          H  
ATOM  14237  N   GLY A 927     -31.250  -4.982  27.627  1.00  8.930          N  
ATOM  14238  CA  GLY A 927     -32.625  -4.462  27.600  1.00  9.040          C  
ATOM  14239  C   GLY A 927     -32.902  -3.548  28.795  1.00  8.980          C  
ATOM  14240  O   GLY A 927     -33.558  -2.504  28.689  1.00  9.340          O  
ATOM  14241  H   GLY A 927     -31.049  -5.974  27.708  1.00 10.720          H  
ATOM  14242 1HA  GLY A 927     -32.782  -3.911  26.672  1.00 10.850          H  
ATOM  14243 2HA  GLY A 927     -33.328  -5.293  27.602  1.00 10.850          H  
ATOM  14244  N   GLU A 928     -32.344  -3.914  29.933  1.00  8.730          N  
ATOM  14245  CA  GLU A 928     -32.485  -3.161  31.164  1.00  8.880          C  
ATOM  14246  C   GLU A 928     -31.448  -2.053  31.193  1.00  9.040          C  
ATOM  14247  O   GLU A 928     -30.453  -2.111  31.924  1.00  9.180          O  
ATOM  14248  CB  GLU A 928     -32.326  -4.088  32.375  1.00 12.370          C  
ATOM  14249  CG  GLU A 928     -33.397  -5.176  32.473  1.00 12.370          C  
ATOM  14250  CD  GLU A 928     -33.227  -6.085  33.667  1.00 12.370          C  
ATOM  14251  OE1 GLU A 928     -32.242  -5.963  34.354  1.00 12.370          O  
ATOM  14252  OE2 GLU A 928     -34.086  -6.906  33.885  1.00 12.370          O  
ATOM  14253  H   GLU A 928     -31.815  -4.772  29.942  1.00 10.480          H  
ATOM  14254  HA  GLU A 928     -33.477  -2.708  31.191  1.00 10.660          H  
ATOM  14255 1HB  GLU A 928     -31.355  -4.577  32.338  1.00 14.850          H  
ATOM  14256 2HB  GLU A 928     -32.364  -3.499  33.292  1.00 14.850          H  
ATOM  14257 1HG  GLU A 928     -34.374  -4.698  32.533  1.00 14.850          H  
ATOM  14258 2HG  GLU A 928     -33.373  -5.773  31.563  1.00 14.850          H  
ATOM  14259  N   THR A 929     -31.692  -1.021  30.393  1.00  9.290          N  
ATOM  14260  CA  THR A 929     -30.778   0.111  30.214  1.00  9.710          C  
ATOM  14261  C   THR A 929     -30.833   1.056  31.411  1.00  9.820          C  
ATOM  14262  O   THR A 929     -31.262   2.207  31.291  1.00 10.000          O  
ATOM  14263  CB  THR A 929     -31.152   0.938  28.983  1.00 13.430          C  
ATOM  14264  OG1 THR A 929     -32.475   1.433  29.155  1.00 13.430          O  
ATOM  14265  CG2 THR A 929     -31.101   0.076  27.734  1.00 13.430          C  
ATOM  14266  H   THR A 929     -32.540  -1.089  29.822  1.00 11.150          H  
ATOM  14267  HA  THR A 929     -29.761  -0.267  30.110  1.00 11.650          H  
ATOM  14268  HB  THR A 929     -30.460   1.775  28.880  1.00 16.110          H  
ATOM  14269  HG1 THR A 929     -32.456   2.076  29.900  1.00 16.110          H  
ATOM  14270 1HG2 THR A 929     -31.374   0.674  26.869  1.00 16.110          H  
ATOM  14271 2HG2 THR A 929     -30.104  -0.315  27.602  1.00 16.110          H  
ATOM  14272 3HG2 THR A 929     -31.793  -0.753  27.829  1.00 16.110          H  
ATOM  14273  N   ALA A 930     -30.471   0.541  32.571  1.00  9.830          N  
ATOM  14274  CA  ALA A 930     -30.462   1.286  33.817  1.00  9.880          C  
ATOM  14275  C   ALA A 930     -29.179   2.109  33.888  1.00 10.120          C  
ATOM  14276  O   ALA A 930     -28.219   1.757  33.210  1.00 10.120          O  
ATOM  14277  CB  ALA A 930     -30.548   0.329  34.991  1.00 13.810          C  
ATOM  14278  H   ALA A 930     -30.163  -0.431  32.556  1.00 11.800          H  
ATOM  14279  HA  ALA A 930     -31.330   1.934  33.826  1.00 11.860          H  
ATOM  14280 1HB  ALA A 930     -30.550   0.887  35.924  1.00 16.570          H  
ATOM  14281 2HB  ALA A 930     -31.463  -0.256  34.912  1.00 16.570          H  
ATOM  14282 3HB  ALA A 930     -29.687  -0.340  34.972  1.00 16.570          H  
ATOM  14283  N   PRO A 931     -29.150   3.241  34.613  1.00 10.560          N  
ATOM  14284  CA  PRO A 931     -27.922   3.946  34.939  1.00 11.010          C  
ATOM  14285  C   PRO A 931     -27.055   2.951  35.709  1.00 10.810          C  
ATOM  14286  O   PRO A 931     -27.531   2.262  36.599  1.00 10.870          O  
ATOM  14287  CB  PRO A 931     -28.436   5.078  35.848  1.00 16.520          C  
ATOM  14288  CG  PRO A 931     -29.863   5.315  35.369  1.00 16.520          C  
ATOM  14289  CD  PRO A 931     -30.385   3.927  35.023  1.00 16.520          C  
ATOM  14290  HA  PRO A 931     -27.429   4.311  34.047  1.00 13.210          H  
ATOM  14291 1HB  PRO A 931     -28.376   4.780  36.900  1.00 19.820          H  
ATOM  14292 2HB  PRO A 931     -27.789   5.964  35.729  1.00 19.820          H  
ATOM  14293 1HG  PRO A 931     -30.453   5.803  36.165  1.00 19.820          H  
ATOM  14294 2HG  PRO A 931     -29.877   5.989  34.504  1.00 19.820          H  
ATOM  14295 1HD  PRO A 931     -30.835   3.433  35.892  1.00 19.820          H  
ATOM  14296 2HD  PRO A 931     -31.087   4.043  34.178  1.00 19.820          H  
ATOM  14297  N   VAL A 932     -25.770   2.946  35.397  1.00 10.810          N  
ATOM  14298  CA  VAL A 932     -24.845   2.019  36.044  1.00 10.790          C  
ATOM  14299  C   VAL A 932     -24.207   2.545  37.321  1.00 10.470          C  
ATOM  14300  O   VAL A 932     -23.589   3.607  37.336  1.00 10.450          O  
ATOM  14301  CB  VAL A 932     -23.738   1.628  35.051  1.00 15.110          C  
ATOM  14302  CG1 VAL A 932     -22.689   0.722  35.703  1.00 15.110          C  
ATOM  14303  CG2 VAL A 932     -24.385   0.925  33.858  1.00 15.110          C  
ATOM  14304  H   VAL A 932     -25.436   3.555  34.652  1.00 12.970          H  
ATOM  14305  HA  VAL A 932     -25.403   1.119  36.297  1.00 12.950          H  
ATOM  14306  HB  VAL A 932     -23.235   2.513  34.726  1.00 18.140          H  
ATOM  14307 1HG1 VAL A 932     -21.926   0.472  34.969  1.00 18.140          H  
ATOM  14308 2HG1 VAL A 932     -22.214   1.229  36.544  1.00 18.140          H  
ATOM  14309 3HG1 VAL A 932     -23.162  -0.195  36.058  1.00 18.140          H  
ATOM  14310 1HG2 VAL A 932     -23.622   0.657  33.138  1.00 18.140          H  
ATOM  14311 2HG2 VAL A 932     -24.894   0.025  34.198  1.00 18.140          H  
ATOM  14312 3HG2 VAL A 932     -25.110   1.591  33.385  1.00 18.140          H  
ATOM  14313  N   THR A 933     -24.345   1.759  38.388  1.00 10.470          N  
ATOM  14314  CA  THR A 933     -23.765   2.057  39.685  1.00 10.420          C  
ATOM  14315  C   THR A 933     -23.050   0.801  40.151  1.00  9.920          C  
ATOM  14316  O   THR A 933     -23.256  -0.275  39.587  1.00 10.210          O  
ATOM  14317  CB  THR A 933     -24.822   2.424  40.739  1.00 14.610          C  
ATOM  14318  OG1 THR A 933     -25.621   1.266  41.045  1.00 14.610          O  
ATOM  14319  CG2 THR A 933     -25.732   3.532  40.200  1.00 14.610          C  
ATOM  14320  H   THR A 933     -24.887   0.911  38.297  1.00 12.560          H  
ATOM  14321  HA  THR A 933     -23.038   2.864  39.591  1.00 12.500          H  
ATOM  14322  HB  THR A 933     -24.326   2.766  41.644  1.00 17.530          H  
ATOM  14323  HG1 THR A 933     -25.084   0.616  41.560  1.00 17.530          H  
ATOM  14324 1HG2 THR A 933     -26.474   3.785  40.949  1.00 17.530          H  
ATOM  14325 2HG2 THR A 933     -25.131   4.410  39.967  1.00 17.530          H  
ATOM  14326 3HG2 THR A 933     -26.239   3.191  39.296  1.00 17.530          H  
ATOM  14327  N   GLY A 934     -22.255   0.909  41.211  1.00  9.380          N  
ATOM  14328  CA  GLY A 934     -21.619  -0.276  41.751  1.00  9.110          C  
ATOM  14329  C   GLY A 934     -22.599  -1.014  42.652  1.00  8.820          C  
ATOM  14330  O   GLY A 934     -23.703  -0.509  42.898  1.00  8.860          O  
ATOM  14331  H   GLY A 934     -22.090   1.809  41.637  1.00 11.260          H  
ATOM  14332 1HA  GLY A 934     -21.291  -0.916  40.933  1.00 10.930          H  
ATOM  14333 2HA  GLY A 934     -20.745   0.027  42.325  1.00 10.930          H  
ATOM  14334  N   PRO A 935     -22.222  -2.203  43.143  1.00  8.740          N  
ATOM  14335  CA  PRO A 935     -22.984  -3.045  44.038  1.00  8.710          C  
ATOM  14336  C   PRO A 935     -22.994  -2.409  45.403  1.00  8.780          C  
ATOM  14337  O   PRO A 935     -22.035  -1.719  45.752  1.00  9.220          O  
ATOM  14338  CB  PRO A 935     -22.194  -4.355  44.030  1.00 13.070          C  
ATOM  14339  CG  PRO A 935     -20.770  -3.932  43.731  1.00 13.070          C  
ATOM  14340  CD  PRO A 935     -20.897  -2.752  42.789  1.00 13.070          C  
ATOM  14341  HA  PRO A 935     -24.005  -3.175  43.649  1.00 10.450          H  
ATOM  14342 1HB  PRO A 935     -22.289  -4.855  45.007  1.00 15.680          H  
ATOM  14343 2HB  PRO A 935     -22.609  -5.042  43.276  1.00 15.680          H  
ATOM  14344 1HG  PRO A 935     -20.258  -3.660  44.672  1.00 15.680          H  
ATOM  14345 2HG  PRO A 935     -20.207  -4.771  43.295  1.00 15.680          H  
ATOM  14346 1HD  PRO A 935     -20.097  -2.038  43.016  1.00 15.680          H  
ATOM  14347 2HD  PRO A 935     -20.878  -3.092  41.740  1.00 15.680          H  
ATOM  14348  N   ALA A 936     -24.034  -2.681  46.189  1.00  8.640          N  
ATOM  14349  CA  ALA A 936     -24.118  -2.185  47.559  1.00  9.050          C  
ATOM  14350  C   ALA A 936     -23.656  -0.744  47.625  1.00  9.220          C  
ATOM  14351  O   ALA A 936     -22.747  -0.422  48.381  1.00  9.120          O  
ATOM  14352  CB  ALA A 936     -23.268  -3.041  48.482  1.00 12.510          C  
ATOM  14353  H   ALA A 936     -24.786  -3.249  45.827  1.00 10.370          H  
ATOM  14354  HA  ALA A 936     -25.160  -2.227  47.878  1.00 10.860          H  
ATOM  14355 1HB  ALA A 936     -23.350  -2.666  49.502  1.00 15.010          H  
ATOM  14356 2HB  ALA A 936     -23.612  -4.072  48.446  1.00 15.010          H  
ATOM  14357 3HB  ALA A 936     -22.225  -2.992  48.161  1.00 15.010          H  
ATOM  14358  N   ARG A 937     -24.305   0.122  46.858  1.00  9.760          N  
ATOM  14359  CA  ARG A 937     -23.880   1.505  46.761  1.00 10.210          C  
ATOM  14360  C   ARG A 937     -23.879   2.191  48.120  1.00 10.410          C  
ATOM  14361  O   ARG A 937     -24.822   2.022  48.899  1.00 10.610          O  
ATOM  14362  CB  ARG A 937     -24.776   2.268  45.795  1.00 14.110          C  
ATOM  14363  CG  ARG A 937     -24.350   3.708  45.505  1.00 14.110          C  
ATOM  14364  CD  ARG A 937     -25.226   4.352  44.505  1.00 14.110          C  
ATOM  14365  NE  ARG A 937     -24.770   5.699  44.185  1.00 14.110          N  
ATOM  14366  CZ  ARG A 937     -25.367   6.539  43.308  1.00 14.110          C  
ATOM  14367  NH1 ARG A 937     -26.457   6.174  42.664  1.00 14.110          N  
ATOM  14368  NH2 ARG A 937     -24.853   7.737  43.097  1.00 14.110          N  
ATOM  14369  H   ARG A 937     -25.064  -0.213  46.285  1.00 11.710          H  
ATOM  14370  HA  ARG A 937     -22.877   1.502  46.361  1.00 12.250          H  
ATOM  14371 1HB  ARG A 937     -24.797   1.735  44.840  1.00 16.940          H  
ATOM  14372 2HB  ARG A 937     -25.794   2.287  46.180  1.00 16.940          H  
ATOM  14373 1HG  ARG A 937     -24.402   4.303  46.417  1.00 16.940          H  
ATOM  14374 2HG  ARG A 937     -23.325   3.717  45.122  1.00 16.940          H  
ATOM  14375 1HD  ARG A 937     -25.231   3.762  43.596  1.00 16.940          H  
ATOM  14376 2HD  ARG A 937     -26.237   4.416  44.906  1.00 16.940          H  
ATOM  14377  HE  ARG A 937     -23.935   6.030  44.657  1.00 16.940          H  
ATOM  14378 1HH1 ARG A 937     -26.860   5.263  42.823  1.00 16.940          H  
ATOM  14379 2HH1 ARG A 937     -26.897   6.812  42.014  1.00 16.940          H  
ATOM  14380 1HH2 ARG A 937     -24.020   8.021  43.590  1.00 16.940          H  
ATOM  14381 2HH2 ARG A 937     -25.296   8.370  42.446  1.00 16.940          H  
ATOM  14382  N   PHE A 938     -22.847   2.998  48.399  1.00 10.550          N  
ATOM  14383  CA  PHE A 938     -22.810   3.695  49.686  1.00 10.950          C  
ATOM  14384  C   PHE A 938     -22.126   5.066  49.667  1.00 10.770          C  
ATOM  14385  O   PHE A 938     -21.377   5.409  48.746  1.00 11.100          O  
ATOM  14386  CB  PHE A 938     -22.139   2.796  50.741  1.00 15.170          C  
ATOM  14387  CG  PHE A 938     -20.665   2.470  50.498  1.00 15.170          C  
ATOM  14388  CD1 PHE A 938     -19.661   3.242  51.047  1.00 15.170          C  
ATOM  14389  CD2 PHE A 938     -20.293   1.391  49.732  1.00 15.170          C  
ATOM  14390  CE1 PHE A 938     -18.333   2.953  50.835  1.00 15.170          C  
ATOM  14391  CE2 PHE A 938     -18.972   1.088  49.516  1.00 15.170          C  
ATOM  14392  CZ  PHE A 938     -17.984   1.872  50.066  1.00 15.170          C  
ATOM  14393  H   PHE A 938     -22.089   3.085  47.713  1.00 12.660          H  
ATOM  14394  HA  PHE A 938     -23.842   3.853  50.000  1.00 13.140          H  
ATOM  14395 1HB  PHE A 938     -22.220   3.265  51.717  1.00 18.200          H  
ATOM  14396 2HB  PHE A 938     -22.684   1.851  50.789  1.00 18.200          H  
ATOM  14397  HD1 PHE A 938     -19.926   4.086  51.660  1.00 18.200          H  
ATOM  14398  HD2 PHE A 938     -21.055   0.772  49.294  1.00 18.200          H  
ATOM  14399  HE1 PHE A 938     -17.565   3.588  51.284  1.00 18.200          H  
ATOM  14400  HE2 PHE A 938     -18.714   0.225  48.903  1.00 18.200          H  
ATOM  14401  HZ  PHE A 938     -16.933   1.635  49.896  1.00 18.200          H  
ATOM  14402  N   SER A 939     -22.422   5.860  50.697  1.00 10.490          N  
ATOM  14403  CA  SER A 939     -21.839   7.179  50.881  1.00 10.590          C  
ATOM  14404  C   SER A 939     -20.334   7.088  51.042  1.00 10.360          C  
ATOM  14405  O   SER A 939     -19.848   6.340  51.890  1.00 10.370          O  
ATOM  14406  CB  SER A 939     -22.451   7.790  52.127  1.00 14.790          C  
ATOM  14407  OG  SER A 939     -23.829   7.991  51.967  1.00 14.790          O  
ATOM  14408  H   SER A 939     -23.077   5.538  51.396  1.00 12.590          H  
ATOM  14409  HA  SER A 939     -22.066   7.794  50.010  1.00 12.710          H  
ATOM  14410 1HB  SER A 939     -22.280   7.122  52.970  1.00 17.740          H  
ATOM  14411 2HB  SER A 939     -21.973   8.715  52.363  1.00 17.740          H  
ATOM  14412  HG  SER A 939     -24.138   8.384  52.790  1.00 17.740          H  
ATOM  14413  N   GLY A 940     -19.585   7.913  50.309  1.00 10.380          N  
ATOM  14414  CA  GLY A 940     -18.132   7.898  50.406  1.00 10.400          C  
ATOM  14415  C   GLY A 940     -17.475   6.822  49.530  1.00  9.840          C  
ATOM  14416  O   GLY A 940     -16.251   6.668  49.553  1.00 10.030          O  
ATOM  14417  H   GLY A 940     -20.003   8.566  49.637  1.00 12.460          H  
ATOM  14418 1HA  GLY A 940     -17.753   8.879  50.116  1.00 12.480          H  
ATOM  14419 2HA  GLY A 940     -17.844   7.742  51.445  1.00 12.480          H  
ATOM  14420  N   GLN A 941     -18.273   6.077  48.764  1.00  9.370          N  
ATOM  14421  CA  GLN A 941     -17.768   5.018  47.903  1.00  9.010          C  
ATOM  14422  C   GLN A 941     -17.028   5.510  46.674  1.00  8.530          C  
ATOM  14423  O   GLN A 941     -17.502   6.397  45.962  1.00  8.310          O  
ATOM  14424  CB  GLN A 941     -18.943   4.180  47.399  1.00 12.760          C  
ATOM  14425  CG  GLN A 941     -18.601   2.979  46.559  1.00 12.760          C  
ATOM  14426  CD  GLN A 941     -19.826   2.198  46.229  1.00 12.760          C  
ATOM  14427  OE1 GLN A 941     -20.928   2.768  46.231  1.00 12.760          O  
ATOM  14428  NE2 GLN A 941     -19.667   0.900  45.948  1.00 12.760          N  
ATOM  14429  H   GLN A 941     -19.289   6.210  48.799  1.00 11.240          H  
ATOM  14430  HA  GLN A 941     -17.089   4.398  48.485  1.00 10.810          H  
ATOM  14431 1HB  GLN A 941     -19.514   3.838  48.231  1.00 15.310          H  
ATOM  14432 2HB  GLN A 941     -19.598   4.816  46.808  1.00 15.310          H  
ATOM  14433 1HG  GLN A 941     -18.183   3.313  45.621  1.00 15.310          H  
ATOM  14434 2HG  GLN A 941     -17.898   2.344  47.081  1.00 15.310          H  
ATOM  14435 1HE2 GLN A 941     -20.463   0.305  45.726  1.00 15.310          H  
ATOM  14436 2HE2 GLN A 941     -18.753   0.492  45.966  1.00 15.310          H  
ATOM  14437  N   THR A 942     -15.895   4.877  46.376  1.00  8.590          N  
ATOM  14438  CA  THR A 942     -15.232   5.142  45.110  1.00  8.370          C  
ATOM  14439  C   THR A 942     -15.849   4.133  44.173  1.00  7.630          C  
ATOM  14440  O   THR A 942     -15.879   2.937  44.470  1.00  7.840          O  
ATOM  14441  CB  THR A 942     -13.692   5.005  45.147  1.00 11.810          C  
ATOM  14442  OG1 THR A 942     -13.148   5.956  46.068  1.00 11.810          O  
ATOM  14443  CG2 THR A 942     -13.109   5.288  43.742  1.00 11.810          C  
ATOM  14444  H   THR A 942     -15.520   4.192  47.012  1.00 10.310          H  
ATOM  14445  HA  THR A 942     -15.485   6.142  44.759  1.00 10.040          H  
ATOM  14446  HB  THR A 942     -13.415   3.998  45.458  1.00 14.170          H  
ATOM  14447  HG1 THR A 942     -13.358   5.683  46.965  1.00 14.170          H  
ATOM  14448 1HG2 THR A 942     -12.024   5.199  43.777  1.00 14.170          H  
ATOM  14449 2HG2 THR A 942     -13.503   4.569  43.021  1.00 14.170          H  
ATOM  14450 3HG2 THR A 942     -13.377   6.297  43.430  1.00 14.170          H  
ATOM  14451  N   HIS A 943     -16.371   4.608  43.071  1.00  7.020          N  
ATOM  14452  CA  HIS A 943     -17.076   3.757  42.140  1.00  6.510          C  
ATOM  14453  C   HIS A 943     -16.121   2.739  41.505  1.00  6.100          C  
ATOM  14454  O   HIS A 943     -14.961   3.074  41.275  1.00  6.250          O  
ATOM  14455  CB  HIS A 943     -17.702   4.660  41.083  1.00  9.320          C  
ATOM  14456  CG  HIS A 943     -18.737   5.584  41.662  1.00  9.320          C  
ATOM  14457  ND1 HIS A 943     -19.961   5.146  42.130  1.00  9.320          N  
ATOM  14458  CD2 HIS A 943     -18.715   6.926  41.875  1.00  9.320          C  
ATOM  14459  CE1 HIS A 943     -20.642   6.174  42.599  1.00  9.320          C  
ATOM  14460  NE2 HIS A 943     -19.911   7.262  42.451  1.00  9.320          N  
ATOM  14461  H   HIS A 943     -16.304   5.601  42.896  1.00  8.420          H  
ATOM  14462  HA  HIS A 943     -17.867   3.248  42.682  1.00  7.810          H  
ATOM  14463 1HB  HIS A 943     -16.918   5.255  40.623  1.00 11.180          H  
ATOM  14464 2HB  HIS A 943     -18.163   4.071  40.294  1.00 11.180          H  
ATOM  14465  HD2 HIS A 943     -17.903   7.615  41.640  1.00 11.180          H  
ATOM  14466  HE1 HIS A 943     -21.639   6.131  43.034  1.00 11.180          H  
ATOM  14467  HE2 HIS A 943     -20.184   8.200  42.721  1.00 11.180          H  
ATOM  14468  N   PRO A 944     -16.585   1.500  41.179  1.00  5.990          N  
ATOM  14469  CA  PRO A 944     -15.836   0.416  40.527  1.00  6.040          C  
ATOM  14470  C   PRO A 944     -15.374   0.793  39.122  1.00  5.600          C  
ATOM  14471  O   PRO A 944     -14.504   0.150  38.543  1.00  5.830          O  
ATOM  14472  CB  PRO A 944     -16.834  -0.745  40.516  1.00  9.060          C  
ATOM  14473  CG  PRO A 944     -18.187  -0.107  40.599  1.00  9.060          C  
ATOM  14474  CD  PRO A 944     -17.996   1.146  41.450  1.00  9.060          C  
ATOM  14475  HA  PRO A 944     -14.967   0.165  41.153  1.00  7.250          H  
ATOM  14476 1HB  PRO A 944     -16.705  -1.330  39.591  1.00 10.870          H  
ATOM  14477 2HB  PRO A 944     -16.624  -1.424  41.353  1.00 10.870          H  
ATOM  14478 1HG  PRO A 944     -18.578   0.107  39.591  1.00 10.870          H  
ATOM  14479 2HG  PRO A 944     -18.868  -0.827  41.050  1.00 10.870          H  
ATOM  14480 1HD  PRO A 944     -18.689   1.912  41.077  1.00 10.870          H  
ATOM  14481 2HD  PRO A 944     -18.144   0.929  42.521  1.00 10.870          H  
ATOM  14482  N   GLY A 945     -15.999   1.816  38.574  1.00  5.290          N  
ATOM  14483  CA  GLY A 945     -15.680   2.358  37.276  1.00  5.150          C  
ATOM  14484  C   GLY A 945     -16.665   3.477  37.026  1.00  4.410          C  
ATOM  14485  O   GLY A 945     -17.702   3.551  37.694  1.00  4.430          O  
ATOM  14486  H   GLY A 945     -16.730   2.276  39.090  1.00  6.350          H  
ATOM  14487 1HA  GLY A 945     -14.659   2.734  37.265  1.00  6.180          H  
ATOM  14488 2HA  GLY A 945     -15.766   1.591  36.509  1.00  6.180          H  
ATOM  14489  N   ARG A 946     -16.377   4.312  36.037  1.00  4.120          N  
ATOM  14490  CA  ARG A 946     -17.260   5.435  35.716  1.00  3.700          C  
ATOM  14491  C   ARG A 946     -17.679   5.488  34.260  1.00  3.420          C  
ATOM  14492  O   ARG A 946     -18.744   6.019  33.922  1.00  3.910          O  
ATOM  14493  CB  ARG A 946     -16.614   6.765  36.077  1.00  5.350          C  
ATOM  14494  CG  ARG A 946     -16.297   7.005  37.568  1.00  5.350          C  
ATOM  14495  CD  ARG A 946     -17.526   7.112  38.410  1.00  5.350          C  
ATOM  14496  NE  ARG A 946     -18.460   8.147  37.937  1.00  5.350          N  
ATOM  14497  CZ  ARG A 946     -18.428   9.474  38.223  1.00  5.350          C  
ATOM  14498  NH1 ARG A 946     -17.498   9.991  39.002  1.00  5.350          N  
ATOM  14499  NH2 ARG A 946     -19.350  10.255  37.697  1.00  5.350          N  
ATOM  14500  H   ARG A 946     -15.525   4.159  35.495  1.00  4.940          H  
ATOM  14501  HA  ARG A 946     -18.169   5.324  36.300  1.00  4.440          H  
ATOM  14502 1HB  ARG A 946     -15.670   6.845  35.536  1.00  6.420          H  
ATOM  14503 2HB  ARG A 946     -17.245   7.582  35.727  1.00  6.420          H  
ATOM  14504 1HG  ARG A 946     -15.698   6.176  37.944  1.00  6.420          H  
ATOM  14505 2HG  ARG A 946     -15.739   7.917  37.683  1.00  6.420          H  
ATOM  14506 1HD  ARG A 946     -18.054   6.159  38.440  1.00  6.420          H  
ATOM  14507 2HD  ARG A 946     -17.212   7.367  39.406  1.00  6.420          H  
ATOM  14508  HE  ARG A 946     -19.205   7.829  37.329  1.00  6.420          H  
ATOM  14509 1HH1 ARG A 946     -16.793   9.404  39.429  1.00  6.420          H  
ATOM  14510 2HH1 ARG A 946     -17.488  10.989  39.189  1.00  6.420          H  
ATOM  14511 1HH2 ARG A 946     -20.071   9.850  37.108  1.00  6.420          H  
ATOM  14512 2HH2 ARG A 946     -19.345  11.245  37.887  1.00  6.420          H  
ATOM  14513  N   TRP A 947     -16.869   4.939  33.362  1.00  3.010          N  
ATOM  14514  CA  TRP A 947     -17.208   5.093  31.956  1.00  2.800          C  
ATOM  14515  C   TRP A 947     -18.257   4.077  31.545  1.00  2.160          C  
ATOM  14516  O   TRP A 947     -17.964   3.104  30.857  1.00  2.370          O  
ATOM  14517  CB  TRP A 947     -15.994   4.892  31.090  1.00  4.000          C  
ATOM  14518  CG  TRP A 947     -16.140   5.378  29.690  1.00  4.000          C  
ATOM  14519  CD1 TRP A 947     -16.684   4.721  28.627  1.00  4.000          C  
ATOM  14520  CD2 TRP A 947     -15.664   6.635  29.180  1.00  4.000          C  
ATOM  14521  NE1 TRP A 947     -16.600   5.489  27.509  1.00  4.000          N  
ATOM  14522  CE2 TRP A 947     -15.973   6.666  27.825  1.00  4.000          C  
ATOM  14523  CE3 TRP A 947     -15.002   7.721  29.758  1.00  4.000          C  
ATOM  14524  CZ2 TRP A 947     -15.649   7.743  27.034  1.00  4.000          C  
ATOM  14525  CZ3 TRP A 947     -14.669   8.790  28.965  1.00  4.000          C  
ATOM  14526  CH2 TRP A 947     -14.987   8.802  27.637  1.00  4.000          C  
ATOM  14527  H   TRP A 947     -16.001   4.483  33.645  1.00  3.610          H  
ATOM  14528  HA  TRP A 947     -17.602   6.096  31.793  1.00  3.360          H  
ATOM  14529 1HB  TRP A 947     -15.189   5.396  31.547  1.00  4.800          H  
ATOM  14530 2HB  TRP A 947     -15.744   3.837  31.054  1.00  4.800          H  
ATOM  14531  HD1 TRP A 947     -17.132   3.723  28.657  1.00  4.800          H  
ATOM  14532  HE1 TRP A 947     -16.954   5.203  26.599  1.00  4.800          H  
ATOM  14533  HE3 TRP A 947     -14.751   7.723  30.811  1.00  4.800          H  
ATOM  14534  HZ2 TRP A 947     -15.888   7.778  25.969  1.00  4.800          H  
ATOM  14535  HZ3 TRP A 947     -14.148   9.631  29.426  1.00  4.800          H  
ATOM  14536  HH2 TRP A 947     -14.713   9.662  27.034  1.00  4.800          H  
ATOM  14537  N   GLN A 948     -19.484   4.298  31.976  1.00  2.050          N  
ATOM  14538  CA  GLN A 948     -20.566   3.385  31.655  1.00  1.900          C  
ATOM  14539  C   GLN A 948     -20.973   3.502  30.195  1.00  1.860          C  
ATOM  14540  O   GLN A 948     -21.614   2.604  29.644  1.00  2.470          O  
ATOM  14541  CB  GLN A 948     -21.778   3.618  32.551  1.00  2.720          C  
ATOM  14542  CG  GLN A 948     -22.540   4.921  32.336  1.00  2.720          C  
ATOM  14543  CD  GLN A 948     -23.699   5.030  33.312  1.00  2.720          C  
ATOM  14544  OE1 GLN A 948     -24.725   4.346  33.165  1.00  2.720          O  
ATOM  14545  NE2 GLN A 948     -23.557   5.876  34.319  1.00  2.720          N  
ATOM  14546  H   GLN A 948     -19.610   5.110  32.579  1.00  2.460          H  
ATOM  14547  HA  GLN A 948     -20.213   2.368  31.824  1.00  2.280          H  
ATOM  14548 1HB  GLN A 948     -22.478   2.804  32.409  1.00  3.260          H  
ATOM  14549 2HB  GLN A 948     -21.454   3.598  33.591  1.00  3.260          H  
ATOM  14550 1HG  GLN A 948     -21.870   5.766  32.495  1.00  3.260          H  
ATOM  14551 2HG  GLN A 948     -22.940   4.942  31.326  1.00  3.260          H  
ATOM  14552 1HE2 GLN A 948     -24.276   5.985  35.011  1.00  3.260          H  
ATOM  14553 2HE2 GLN A 948     -22.717   6.409  34.413  1.00  3.260          H  
ATOM  14554  N   SER A 949     -20.611   4.614  29.563  1.00  1.510          N  
ATOM  14555  CA  SER A 949     -20.998   4.838  28.195  1.00  1.650          C  
ATOM  14556  C   SER A 949     -20.525   3.707  27.295  1.00  1.570          C  
ATOM  14557  O   SER A 949     -19.329   3.423  27.169  1.00  1.710          O  
ATOM  14558  CB  SER A 949     -20.399   6.145  27.717  1.00  2.250          C  
ATOM  14559  OG  SER A 949     -20.898   7.248  28.435  1.00  2.250          O  
ATOM  14560  H   SER A 949     -20.082   5.314  30.051  1.00  1.810          H  
ATOM  14561  HA  SER A 949     -22.085   4.895  28.143  1.00  1.980          H  
ATOM  14562 1HB  SER A 949     -19.323   6.101  27.822  1.00  2.700          H  
ATOM  14563 2HB  SER A 949     -20.614   6.259  26.678  1.00  2.700          H  
ATOM  14564  HG  SER A 949     -20.487   8.023  28.039  1.00  2.700          H  
ATOM  14565  N   ARG A 950     -21.477   3.120  26.602  1.00  1.600          N  
ATOM  14566  CA  ARG A 950     -21.294   2.024  25.680  1.00  1.650          C  
ATOM  14567  C   ARG A 950     -21.001   2.555  24.292  1.00  1.500          C  
ATOM  14568  O   ARG A 950     -21.185   3.751  24.045  1.00  1.620          O  
ATOM  14569  CB  ARG A 950     -22.510   1.146  25.672  1.00  2.290          C  
ATOM  14570  CG  ARG A 950     -22.879   0.481  26.977  1.00  2.290          C  
ATOM  14571  CD  ARG A 950     -21.888  -0.445  27.496  1.00  2.290          C  
ATOM  14572  NE  ARG A 950     -22.482  -1.338  28.493  1.00  2.290          N  
ATOM  14573  CZ  ARG A 950     -22.676  -1.106  29.820  1.00  2.290          C  
ATOM  14574  NH1 ARG A 950     -22.348   0.038  30.405  1.00  2.290          N  
ATOM  14575  NH2 ARG A 950     -23.229  -2.066  30.553  1.00  2.290          N  
ATOM  14576  H   ARG A 950     -22.424   3.421  26.809  1.00  1.920          H  
ATOM  14577  HA  ARG A 950     -20.440   1.432  26.007  1.00  1.980          H  
ATOM  14578 1HB  ARG A 950     -23.352   1.760  25.422  1.00  2.750          H  
ATOM  14579 2HB  ARG A 950     -22.446   0.403  24.921  1.00  2.750          H  
ATOM  14580 1HG  ARG A 950     -23.088   1.244  27.727  1.00  2.750          H  
ATOM  14581 2HG  ARG A 950     -23.739  -0.114  26.807  1.00  2.750          H  
ATOM  14582 1HD  ARG A 950     -21.508  -1.046  26.693  1.00  2.750          H  
ATOM  14583 2HD  ARG A 950     -21.072   0.109  27.962  1.00  2.750          H  
ATOM  14584  HE  ARG A 950     -22.803  -2.247  28.124  1.00  2.750          H  
ATOM  14585 1HH1 ARG A 950     -21.948   0.832  29.884  1.00  2.750          H  
ATOM  14586 2HH1 ARG A 950     -22.518   0.164  31.387  1.00  2.750          H  
ATOM  14587 1HH2 ARG A 950     -23.487  -2.950  30.124  1.00  2.750          H  
ATOM  14588 2HH2 ARG A 950     -23.390  -1.923  31.537  1.00  2.750          H  
ATOM  14589  N   ARG A 951     -20.516   1.704  23.391  1.00  1.430          N  
ATOM  14590  CA  ARG A 951     -20.261   2.139  22.024  1.00  1.390          C  
ATOM  14591  C   ARG A 951     -20.884   1.149  21.068  1.00  1.430          C  
ATOM  14592  O   ARG A 951     -20.483  -0.019  21.015  1.00  1.550          O  
ATOM  14593  CB  ARG A 951     -18.775   2.263  21.720  1.00  1.960          C  
ATOM  14594  CG  ARG A 951     -18.455   2.821  20.311  1.00  1.960          C  
ATOM  14595  CD  ARG A 951     -16.999   2.929  20.105  1.00  1.960          C  
ATOM  14596  NE  ARG A 951     -16.614   3.584  18.827  1.00  1.960          N  
ATOM  14597  CZ  ARG A 951     -16.454   3.023  17.594  1.00  1.960          C  
ATOM  14598  NH1 ARG A 951     -16.625   1.744  17.351  1.00  1.960          N  
ATOM  14599  NH2 ARG A 951     -16.091   3.822  16.610  1.00  1.960          N  
ATOM  14600  H   ARG A 951     -20.444   0.712  23.625  1.00  1.720          H  
ATOM  14601  HA  ARG A 951     -20.729   3.112  21.864  1.00  1.670          H  
ATOM  14602 1HB  ARG A 951     -18.307   2.914  22.456  1.00  2.350          H  
ATOM  14603 2HB  ARG A 951     -18.297   1.282  21.801  1.00  2.350          H  
ATOM  14604 1HG  ARG A 951     -18.854   2.144  19.550  1.00  2.350          H  
ATOM  14605 2HG  ARG A 951     -18.898   3.811  20.189  1.00  2.350          H  
ATOM  14606 1HD  ARG A 951     -16.551   3.493  20.924  1.00  2.350          H  
ATOM  14607 2HD  ARG A 951     -16.613   1.948  20.111  1.00  2.350          H  
ATOM  14608  HE  ARG A 951     -16.400   4.593  18.867  1.00  2.350          H  
ATOM  14609 1HH1 ARG A 951     -16.862   1.090  18.095  1.00  2.350          H  
ATOM  14610 2HH1 ARG A 951     -16.491   1.387  16.424  1.00  2.350          H  
ATOM  14611 1HH2 ARG A 951     -15.941   4.822  16.836  1.00  2.350          H  
ATOM  14612 2HH2 ARG A 951     -15.930   3.454  15.687  1.00  2.350          H  
ATOM  14613  N   GLU A 952     -21.863   1.623  20.305  1.00  1.580          N  
ATOM  14614  CA  GLU A 952     -22.596   0.759  19.394  1.00  1.700          C  
ATOM  14615  C   GLU A 952     -22.721   1.349  17.987  1.00  1.710          C  
ATOM  14616  O   GLU A 952     -22.470   2.540  17.756  1.00  1.810          O  
ATOM  14617  CB  GLU A 952     -23.998   0.414  19.946  1.00  2.330          C  
ATOM  14618  CG  GLU A 952     -24.010  -0.311  21.317  1.00  2.330          C  
ATOM  14619  CD  GLU A 952     -25.408  -0.870  21.710  1.00  2.330          C  
ATOM  14620  OE1 GLU A 952     -26.256  -0.864  20.854  1.00  2.330          O  
ATOM  14621  OE2 GLU A 952     -25.631  -1.259  22.853  1.00  2.330          O  
ATOM  14622  H   GLU A 952     -22.127   2.608  20.409  1.00  1.900          H  
ATOM  14623  HA  GLU A 952     -22.047  -0.177  19.301  1.00  2.040          H  
ATOM  14624 1HB  GLU A 952     -24.574   1.320  20.077  1.00  2.800          H  
ATOM  14625 2HB  GLU A 952     -24.530  -0.207  19.229  1.00  2.800          H  
ATOM  14626 1HG  GLU A 952     -23.291  -1.099  21.275  1.00  2.800          H  
ATOM  14627 2HG  GLU A 952     -23.677   0.387  22.086  1.00  2.800          H  
ATOM  14628  N   VAL A 953     -23.011   0.455  17.042  1.00  1.780          N  
ATOM  14629  CA  VAL A 953     -23.286   0.753  15.640  1.00  1.900          C  
ATOM  14630  C   VAL A 953     -24.592   0.042  15.289  1.00  2.140          C  
ATOM  14631  O   VAL A 953     -24.780  -1.107  15.683  1.00  2.330          O  
ATOM  14632  CB  VAL A 953     -22.129   0.288  14.728  1.00  2.610          C  
ATOM  14633  CG1 VAL A 953     -22.456   0.584  13.260  1.00  2.610          C  
ATOM  14634  CG2 VAL A 953     -20.861   1.009  15.140  1.00  2.610          C  
ATOM  14635  H   VAL A 953     -23.131  -0.504  17.337  1.00  2.140          H  
ATOM  14636  HA  VAL A 953     -23.422   1.832  15.517  1.00  2.280          H  
ATOM  14637  HB  VAL A 953     -21.994  -0.789  14.821  1.00  3.130          H  
ATOM  14638 1HG1 VAL A 953     -21.632   0.255  12.626  1.00  3.130          H  
ATOM  14639 2HG1 VAL A 953     -23.355   0.060  12.953  1.00  3.130          H  
ATOM  14640 3HG1 VAL A 953     -22.606   1.647  13.130  1.00  3.130          H  
ATOM  14641 1HG2 VAL A 953     -20.037   0.702  14.501  1.00  3.130          H  
ATOM  14642 2HG2 VAL A 953     -21.031   2.071  15.044  1.00  3.130          H  
ATOM  14643 3HG2 VAL A 953     -20.616   0.779  16.174  1.00  3.130          H  
ATOM  14644  N   ASN A 954     -25.507   0.714  14.596  1.00  2.270          N  
ATOM  14645  CA  ASN A 954     -26.780   0.084  14.263  1.00  2.590          C  
ATOM  14646  C   ASN A 954     -26.673  -0.836  13.032  1.00  2.740          C  
ATOM  14647  O   ASN A 954     -25.578  -1.083  12.502  1.00  3.300          O  
ATOM  14648  CB  ASN A 954     -27.903   1.118  14.119  1.00  3.500          C  
ATOM  14649  CG  ASN A 954     -27.823   1.998  12.924  1.00  3.500          C  
ATOM  14650  OD1 ASN A 954     -27.334   1.586  11.874  1.00  3.500          O  
ATOM  14651  ND2 ASN A 954     -28.301   3.214  13.057  1.00  3.500          N  
ATOM  14652  H   ASN A 954     -25.302   1.656  14.293  1.00  2.720          H  
ATOM  14653  HA  ASN A 954     -27.059  -0.560  15.100  1.00  3.110          H  
ATOM  14654 1HB  ASN A 954     -28.864   0.612  14.107  1.00  4.200          H  
ATOM  14655 2HB  ASN A 954     -27.905   1.752  14.992  1.00  4.200          H  
ATOM  14656 1HD2 ASN A 954     -28.274   3.853  12.282  1.00  4.200          H  
ATOM  14657 2HD2 ASN A 954     -28.694   3.508  13.929  1.00  4.200          H  
ATOM  14658  N   ARG A 955     -27.842  -1.303  12.591  1.00  2.700          N  
ATOM  14659  CA  ARG A 955     -28.055  -2.279  11.526  1.00  2.990          C  
ATOM  14660  C   ARG A 955     -27.414  -1.984  10.176  1.00  3.320          C  
ATOM  14661  O   ARG A 955     -27.301  -2.891   9.351  1.00  3.840          O  
ATOM  14662  CB  ARG A 955     -29.546  -2.423  11.273  1.00  4.070          C  
ATOM  14663  CG  ARG A 955     -30.204  -1.179  10.648  1.00  4.070          C  
ATOM  14664  CD  ARG A 955     -31.675  -1.309  10.557  1.00  4.070          C  
ATOM  14665  NE  ARG A 955     -32.278  -0.148   9.895  1.00  4.070          N  
ATOM  14666  CZ  ARG A 955     -32.620   1.023  10.487  1.00  4.070          C  
ATOM  14667  NH1 ARG A 955     -32.435   1.211  11.780  1.00  4.070          N  
ATOM  14668  NH2 ARG A 955     -33.151   1.989   9.754  1.00  4.070          N  
ATOM  14669  H   ARG A 955     -28.662  -1.001  13.092  1.00  3.240          H  
ATOM  14670  HA  ARG A 955     -27.666  -3.234  11.881  1.00  3.590          H  
ATOM  14671 1HB  ARG A 955     -29.723  -3.264  10.605  1.00  4.880          H  
ATOM  14672 2HB  ARG A 955     -30.056  -2.636  12.212  1.00  4.880          H  
ATOM  14673 1HG  ARG A 955     -29.961  -0.295  11.237  1.00  4.880          H  
ATOM  14674 2HG  ARG A 955     -29.839  -1.041   9.631  1.00  4.880          H  
ATOM  14675 1HD  ARG A 955     -31.913  -2.194   9.966  1.00  4.880          H  
ATOM  14676 2HD  ARG A 955     -32.108  -1.414  11.549  1.00  4.880          H  
ATOM  14677  HE  ARG A 955     -32.448  -0.230   8.900  1.00  4.880          H  
ATOM  14678 1HH1 ARG A 955     -32.036   0.483  12.348  1.00  4.880          H  
ATOM  14679 2HH1 ARG A 955     -32.700   2.090  12.205  1.00  4.880          H  
ATOM  14680 1HH2 ARG A 955     -33.297   1.851   8.764  1.00  4.880          H  
ATOM  14681 2HH2 ARG A 955     -33.411   2.866  10.182  1.00  4.880          H  
ATOM  14682  N   VAL A 956     -27.040  -0.735   9.903  1.00  3.670          N  
ATOM  14683  CA  VAL A 956     -26.453  -0.461   8.590  1.00  4.140          C  
ATOM  14684  C   VAL A 956     -25.090  -1.150   8.416  1.00  4.430          C  
ATOM  14685  O   VAL A 956     -24.647  -1.387   7.296  1.00  4.830          O  
ATOM  14686  CB  VAL A 956     -26.326   1.053   8.317  1.00  5.610          C  
ATOM  14687  CG1 VAL A 956     -27.709   1.686   8.384  1.00  5.610          C  
ATOM  14688  CG2 VAL A 956     -25.354   1.727   9.273  1.00  5.610          C  
ATOM  14689  H   VAL A 956     -27.139  -0.010  10.622  1.00  4.400          H  
ATOM  14690  HA  VAL A 956     -27.128  -0.860   7.832  1.00  4.970          H  
ATOM  14691  HB  VAL A 956     -25.962   1.189   7.306  1.00  6.730          H  
ATOM  14692 1HG1 VAL A 956     -27.637   2.748   8.143  1.00  6.730          H  
ATOM  14693 2HG1 VAL A 956     -28.355   1.194   7.654  1.00  6.730          H  
ATOM  14694 3HG1 VAL A 956     -28.129   1.568   9.376  1.00  6.730          H  
ATOM  14695 1HG2 VAL A 956     -25.297   2.777   9.022  1.00  6.730          H  
ATOM  14696 2HG2 VAL A 956     -25.663   1.625  10.273  1.00  6.730          H  
ATOM  14697 3HG2 VAL A 956     -24.394   1.315   9.188  1.00  6.730          H  
ATOM  14698  N   GLY A 957     -24.376  -1.383   9.523  1.00  4.680          N  
ATOM  14699  CA  GLY A 957     -23.077  -2.063   9.536  1.00  5.290          C  
ATOM  14700  C   GLY A 957     -21.901  -1.093   9.440  1.00  4.850          C  
ATOM  14701  O   GLY A 957     -20.813  -1.363   9.960  1.00  5.370          O  
ATOM  14702  H   GLY A 957     -24.791  -1.143  10.432  1.00  5.620          H  
ATOM  14703 1HA  GLY A 957     -22.991  -2.652  10.450  1.00  6.350          H  
ATOM  14704 2HA  GLY A 957     -23.040  -2.762   8.705  1.00  6.350          H  
ATOM  14705  N   GLU A 958     -22.169   0.061   8.843  1.00  4.190          N  
ATOM  14706  CA  GLU A 958     -21.244   1.164   8.650  1.00  3.770          C  
ATOM  14707  C   GLU A 958     -21.215   1.959   9.932  1.00  3.160          C  
ATOM  14708  O   GLU A 958     -22.198   1.973  10.660  1.00  3.300          O  
ATOM  14709  CB  GLU A 958     -21.697   2.071   7.509  1.00  5.450          C  
ATOM  14710  CG  GLU A 958     -21.756   1.416   6.145  1.00  5.450          C  
ATOM  14711  CD  GLU A 958     -22.102   2.406   5.085  1.00  5.450          C  
ATOM  14712  OE1 GLU A 958     -22.449   3.512   5.429  1.00  5.450          O  
ATOM  14713  OE2 GLU A 958     -22.014   2.070   3.919  1.00  5.450          O  
ATOM  14714  H   GLU A 958     -23.101   0.141   8.460  1.00  5.030          H  
ATOM  14715  HA  GLU A 958     -20.248   0.780   8.446  1.00  4.520          H  
ATOM  14716 1HB  GLU A 958     -22.687   2.469   7.731  1.00  6.540          H  
ATOM  14717 2HB  GLU A 958     -21.018   2.921   7.437  1.00  6.540          H  
ATOM  14718 1HG  GLU A 958     -20.791   0.963   5.916  1.00  6.540          H  
ATOM  14719 2HG  GLU A 958     -22.510   0.626   6.160  1.00  6.540          H  
ATOM  14720  N   LEU A 959     -20.133   2.659  10.215  1.00  3.020          N  
ATOM  14721  CA  LEU A 959     -20.135   3.421  11.449  1.00  2.920          C  
ATOM  14722  C   LEU A 959     -21.148   4.554  11.544  1.00  2.320          C  
ATOM  14723  O   LEU A 959     -21.118   5.529  10.787  1.00  2.490          O  
ATOM  14724  CB  LEU A 959     -18.738   4.021  11.700  1.00  4.130          C  
ATOM  14725  CG  LEU A 959     -18.566   4.916  12.991  1.00  4.130          C  
ATOM  14726  CD1 LEU A 959     -18.758   4.090  14.256  1.00  4.130          C  
ATOM  14727  CD2 LEU A 959     -17.187   5.554  12.967  1.00  4.130          C  
ATOM  14728  H   LEU A 959     -19.330   2.643   9.604  1.00  3.620          H  
ATOM  14729  HA  LEU A 959     -20.355   2.718  12.250  1.00  3.500          H  
ATOM  14730 1HB  LEU A 959     -18.025   3.205  11.774  1.00  4.950          H  
ATOM  14731 2HB  LEU A 959     -18.467   4.630  10.843  1.00  4.950          H  
ATOM  14732  HG  LEU A 959     -19.319   5.707  12.994  1.00  4.950          H  
ATOM  14733 1HD1 LEU A 959     -18.641   4.736  15.130  1.00  4.950          H  
ATOM  14734 2HD1 LEU A 959     -19.739   3.675  14.266  1.00  4.950          H  
ATOM  14735 3HD1 LEU A 959     -18.024   3.292  14.293  1.00  4.950          H  
ATOM  14736 1HD2 LEU A 959     -17.067   6.189  13.848  1.00  4.950          H  
ATOM  14737 2HD2 LEU A 959     -16.422   4.779  12.971  1.00  4.950          H  
ATOM  14738 3HD2 LEU A 959     -17.085   6.160  12.067  1.00  4.950          H  
ATOM  14739  N   ILE A 960     -21.968   4.424  12.569  1.00  2.060          N  
ATOM  14740  CA  ILE A 960     -22.982   5.339  13.046  1.00  1.970          C  
ATOM  14741  C   ILE A 960     -22.506   5.467  14.457  1.00  2.060          C  
ATOM  14742  O   ILE A 960     -22.078   4.459  15.011  1.00  2.500          O  
ATOM  14743  CB  ILE A 960     -24.419   4.771  12.980  1.00  2.790          C  
ATOM  14744  CG1 ILE A 960     -24.774   4.369  11.514  1.00  2.790          C  
ATOM  14745  CG2 ILE A 960     -25.441   5.774  13.582  1.00  2.790          C  
ATOM  14746  CD1 ILE A 960     -24.812   5.511  10.489  1.00  2.790          C  
ATOM  14747  H   ILE A 960     -21.866   3.563  13.089  1.00  2.470          H  
ATOM  14748  HA  ILE A 960     -22.914   6.308  12.554  1.00  2.360          H  
ATOM  14749  HB  ILE A 960     -24.458   3.855  13.566  1.00  3.350          H  
ATOM  14750 1HG1 ILE A 960     -24.040   3.641  11.181  1.00  3.350          H  
ATOM  14751 2HG1 ILE A 960     -25.749   3.890  11.519  1.00  3.350          H  
ATOM  14752 1HG2 ILE A 960     -26.435   5.344  13.548  1.00  3.350          H  
ATOM  14753 2HG2 ILE A 960     -25.186   5.992  14.621  1.00  3.350          H  
ATOM  14754 3HG2 ILE A 960     -25.430   6.702  13.022  1.00  3.350          H  
ATOM  14755 1HD1 ILE A 960     -25.063   5.107   9.509  1.00  3.350          H  
ATOM  14756 2HD1 ILE A 960     -25.559   6.247  10.766  1.00  3.350          H  
ATOM  14757 3HD1 ILE A 960     -23.834   5.987  10.432  1.00  3.350          H  
ATOM  14758  N   THR A 961     -22.483   6.651  15.041  1.00  1.910          N  
ATOM  14759  CA  THR A 961     -21.946   6.652  16.391  1.00  2.110          C  
ATOM  14760  C   THR A 961     -23.022   6.669  17.446  1.00  1.690          C  
ATOM  14761  O   THR A 961     -23.779   7.635  17.587  1.00  1.660          O  
ATOM  14762  CB  THR A 961     -20.968   7.830  16.605  1.00  2.870          C  
ATOM  14763  OG1 THR A 961     -19.861   7.696  15.706  1.00  2.870          O  
ATOM  14764  CG2 THR A 961     -20.452   7.858  18.038  1.00  2.870          C  
ATOM  14765  H   THR A 961     -22.887   7.486  14.601  1.00  2.290          H  
ATOM  14766  HA  THR A 961     -21.366   5.742  16.541  1.00  2.530          H  
ATOM  14767  HB  THR A 961     -21.466   8.749  16.406  1.00  3.450          H  
ATOM  14768  HG1 THR A 961     -20.178   7.784  14.805  1.00  3.450          H  
ATOM  14769 1HG2 THR A 961     -19.765   8.694  18.144  1.00  3.450          H  
ATOM  14770 2HG2 THR A 961     -21.280   7.981  18.739  1.00  3.450          H  
ATOM  14771 3HG2 THR A 961     -19.927   6.927  18.256  1.00  3.450          H  
ATOM  14772  N   LEU A 962     -23.072   5.597  18.234  1.00  1.760          N  
ATOM  14773  CA  LEU A 962     -24.040   5.519  19.300  1.00  1.530          C  
ATOM  14774  C   LEU A 962     -23.300   5.442  20.626  1.00  1.660          C  
ATOM  14775  O   LEU A 962     -22.613   4.453  20.910  1.00  2.190          O  
ATOM  14776  CB  LEU A 962     -24.897   4.261  19.123  1.00  2.230          C  
ATOM  14777  CG  LEU A 962     -25.574   4.084  17.745  1.00  2.230          C  
ATOM  14778  CD1 LEU A 962     -26.252   2.740  17.686  1.00  2.230          C  
ATOM  14779  CD2 LEU A 962     -26.557   5.180  17.516  1.00  2.230          C  
ATOM  14780  H   LEU A 962     -22.473   4.784  18.052  1.00  2.110          H  
ATOM  14781  HA  LEU A 962     -24.659   6.412  19.313  1.00  1.840          H  
ATOM  14782 1HB  LEU A 962     -24.275   3.417  19.293  1.00  2.680          H  
ATOM  14783 2HB  LEU A 962     -25.674   4.267  19.875  1.00  2.680          H  
ATOM  14784  HG  LEU A 962     -24.811   4.110  16.961  1.00  2.680          H  
ATOM  14785 1HD1 LEU A 962     -26.706   2.620  16.718  1.00  2.680          H  
ATOM  14786 2HD1 LEU A 962     -25.525   1.954  17.839  1.00  2.680          H  
ATOM  14787 3HD1 LEU A 962     -27.016   2.677  18.458  1.00  2.680          H  
ATOM  14788 1HD2 LEU A 962     -27.024   5.054  16.542  1.00  2.680          H  
ATOM  14789 2HD2 LEU A 962     -27.325   5.163  18.291  1.00  2.680          H  
ATOM  14790 3HD2 LEU A 962     -26.043   6.129  17.542  1.00  2.680          H  
ATOM  14791  N   THR A 963     -23.429   6.480  21.444  1.00  1.370          N  
ATOM  14792  CA  THR A 963     -22.788   6.488  22.755  1.00  1.530          C  
ATOM  14793  C   THR A 963     -23.934   6.279  23.699  1.00  1.260          C  
ATOM  14794  O   THR A 963     -24.893   7.051  23.698  1.00  1.160          O  
ATOM  14795  CB  THR A 963     -21.995   7.776  23.053  1.00  2.080          C  
ATOM  14796  OG1 THR A 963     -20.945   7.906  22.101  1.00  2.080          O  
ATOM  14797  CG2 THR A 963     -21.413   7.708  24.425  1.00  2.080          C  
ATOM  14798  H   THR A 963     -24.021   7.265  21.162  1.00  1.640          H  
ATOM  14799  HA  THR A 963     -22.109   5.643  22.842  1.00  1.840          H  
ATOM  14800  HB  THR A 963     -22.634   8.632  22.986  1.00  2.490          H  
ATOM  14801  HG1 THR A 963     -21.323   8.179  21.270  1.00  2.490          H  
ATOM  14802 1HG2 THR A 963     -20.850   8.609  24.620  1.00  2.490          H  
ATOM  14803 2HG2 THR A 963     -22.208   7.612  25.166  1.00  2.490          H  
ATOM  14804 3HG2 THR A 963     -20.755   6.844  24.477  1.00  2.490          H  
ATOM  14805  N   LEU A 964     -23.908   5.181  24.420  1.00  1.550          N  
ATOM  14806  CA  LEU A 964     -25.120   4.879  25.164  1.00  1.600          C  
ATOM  14807  C   LEU A 964     -24.954   4.647  26.656  1.00  1.560          C  
ATOM  14808  O   LEU A 964     -24.102   3.890  27.114  1.00  1.730          O  
ATOM  14809  CB  LEU A 964     -25.773   3.658  24.501  1.00  2.220          C  
ATOM  14810  CG  LEU A 964     -26.092   3.753  22.954  1.00  2.220          C  
ATOM  14811  CD1 LEU A 964     -26.533   2.395  22.488  1.00  2.220          C  
ATOM  14812  CD2 LEU A 964     -27.174   4.803  22.652  1.00  2.220          C  
ATOM  14813  H   LEU A 964     -23.066   4.591  24.397  1.00  1.860          H  
ATOM  14814  HA  LEU A 964     -25.802   5.720  25.073  1.00  1.920          H  
ATOM  14815 1HB  LEU A 964     -25.160   2.793  24.667  1.00  2.660          H  
ATOM  14816 2HB  LEU A 964     -26.719   3.506  24.981  1.00  2.660          H  
ATOM  14817  HG  LEU A 964     -25.183   4.008  22.415  1.00  2.660          H  
ATOM  14818 1HD1 LEU A 964     -26.727   2.407  21.414  1.00  2.660          H  
ATOM  14819 2HD1 LEU A 964     -25.746   1.684  22.701  1.00  2.660          H  
ATOM  14820 3HD1 LEU A 964     -27.438   2.095  23.012  1.00  2.660          H  
ATOM  14821 1HD2 LEU A 964     -27.367   4.833  21.580  1.00  2.660          H  
ATOM  14822 2HD2 LEU A 964     -28.090   4.545  23.177  1.00  2.660          H  
ATOM  14823 3HD2 LEU A 964     -26.844   5.775  22.968  1.00  2.660          H  
ATOM  14824  N   ALA A 965     -25.839   5.247  27.425  1.00  1.570          N  
ATOM  14825  CA  ALA A 965     -25.836   5.082  28.871  1.00  1.700          C  
ATOM  14826  C   ALA A 965     -27.271   5.091  29.358  1.00  1.770          C  
ATOM  14827  O   ALA A 965     -28.141   5.635  28.686  1.00  1.660          O  
ATOM  14828  CB  ALA A 965     -25.033   6.200  29.526  1.00  2.330          C  
ATOM  14829  H   ALA A 965     -26.501   5.908  26.998  1.00  1.880          H  
ATOM  14830  HA  ALA A 965     -25.392   4.117  29.118  1.00  2.040          H  
ATOM  14831 1HB  ALA A 965     -25.037   6.071  30.603  1.00  2.790          H  
ATOM  14832 2HB  ALA A 965     -24.006   6.169  29.161  1.00  2.790          H  
ATOM  14833 3HB  ALA A 965     -25.478   7.165  29.274  1.00  2.790          H  
ATOM  14834  N   GLY A 966     -27.537   4.551  30.543  1.00  1.990          N  
ATOM  14835  CA  GLY A 966     -28.911   4.555  31.051  1.00  2.180          C  
ATOM  14836  C   GLY A 966     -29.529   5.955  31.112  1.00  2.060          C  
ATOM  14837  O   GLY A 966     -30.732   6.122  30.917  1.00  2.230          O  
ATOM  14838  H   GLY A 966     -26.804   4.103  31.082  1.00  2.390          H  
ATOM  14839 1HA  GLY A 966     -29.528   3.914  30.420  1.00  2.620          H  
ATOM  14840 2HA  GLY A 966     -28.923   4.118  32.040  1.00  2.620          H  
ATOM  14841  N   GLN A 967     -28.703   6.972  31.355  1.00  2.010          N  
ATOM  14842  CA  GLN A 967     -29.160   8.350  31.435  1.00  2.020          C  
ATOM  14843  C   GLN A 967     -29.177   9.099  30.100  1.00  1.760          C  
ATOM  14844  O   GLN A 967     -29.566  10.270  30.073  1.00  1.760          O  
ATOM  14845  CB  GLN A 967     -28.244   9.131  32.358  1.00  2.820          C  
ATOM  14846  CG  GLN A 967     -28.239   8.710  33.784  1.00  2.820          C  
ATOM  14847  CD  GLN A 967     -27.222   9.501  34.572  1.00  2.820          C  
ATOM  14848  OE1 GLN A 967     -26.250  10.042  34.002  1.00  2.820          O  
ATOM  14849  NE2 GLN A 967     -27.425   9.576  35.885  1.00  2.820          N  
ATOM  14850  H   GLN A 967     -27.726   6.782  31.525  1.00  2.410          H  
ATOM  14851  HA  GLN A 967     -30.172   8.349  31.836  1.00  2.420          H  
ATOM  14852 1HB  GLN A 967     -27.253   9.013  31.990  1.00  3.390          H  
ATOM  14853 2HB  GLN A 967     -28.495  10.193  32.313  1.00  3.390          H  
ATOM  14854 1HG  GLN A 967     -29.224   8.883  34.211  1.00  3.390          H  
ATOM  14855 2HG  GLN A 967     -27.979   7.657  33.843  1.00  3.390          H  
ATOM  14856 1HE2 GLN A 967     -26.786  10.080  36.466  1.00  3.390          H  
ATOM  14857 2HE2 GLN A 967     -28.221   9.127  36.301  1.00  3.390          H  
ATOM  14858  N   ALA A 968     -28.688   8.489  29.015  1.00  1.690          N  
ATOM  14859  CA  ALA A 968     -28.633   9.220  27.758  1.00  1.710          C  
ATOM  14860  C   ALA A 968     -28.386   8.327  26.517  1.00  1.580          C  
ATOM  14861  O   ALA A 968     -27.373   7.631  26.442  1.00  1.840          O  
ATOM  14862  CB  ALA A 968     -27.511  10.236  27.822  1.00  2.390          C  
ATOM  14863  H   ALA A 968     -28.443   7.498  29.054  1.00  2.030          H  
ATOM  14864  HA  ALA A 968     -29.558   9.764  27.670  1.00  2.050          H  
ATOM  14865 1HB  ALA A 968     -27.483  10.812  26.915  1.00  2.860          H  
ATOM  14866 2HB  ALA A 968     -27.660  10.907  28.661  1.00  2.860          H  
ATOM  14867 3HB  ALA A 968     -26.574   9.708  27.946  1.00  2.860          H  
ATOM  14868  N   PRO A 969     -29.294   8.342  25.523  1.00  1.360          N  
ATOM  14869  CA  PRO A 969     -29.207   7.668  24.234  1.00  1.330          C  
ATOM  14870  C   PRO A 969     -28.529   8.568  23.194  1.00  1.340          C  
ATOM  14871  O   PRO A 969     -29.249   9.266  22.488  1.00  1.590          O  
ATOM  14872  CB  PRO A 969     -30.681   7.424  23.896  1.00  2.000          C  
ATOM  14873  CG  PRO A 969     -31.411   8.593  24.514  1.00  2.000          C  
ATOM  14874  CD  PRO A 969     -30.630   8.967  25.757  1.00  2.000          C  
ATOM  14875  HA  PRO A 969     -28.663   6.727  24.356  1.00  1.600          H  
ATOM  14876 1HB  PRO A 969     -30.812   7.366  22.807  1.00  2.390          H  
ATOM  14877 2HB  PRO A 969     -31.000   6.456  24.310  1.00  2.390          H  
ATOM  14878 1HG  PRO A 969     -31.461   9.408  23.789  1.00  2.390          H  
ATOM  14879 2HG  PRO A 969     -32.454   8.311  24.740  1.00  2.390          H  
ATOM  14880 1HD  PRO A 969     -30.568  10.070  25.790  1.00  2.390          H  
ATOM  14881 2HD  PRO A 969     -31.119   8.532  26.651  1.00  2.390          H  
ATOM  14882  N   LEU A 970     -27.193   8.629  23.102  1.00  1.290          N  
ATOM  14883  CA  LEU A 970     -26.638   9.691  22.267  1.00  1.340          C  
ATOM  14884  C   LEU A 970     -26.261   9.247  20.856  1.00  1.360          C  
ATOM  14885  O   LEU A 970     -25.296   8.511  20.644  1.00  1.420          O  
ATOM  14886  CB  LEU A 970     -25.341  10.244  22.890  1.00  1.860          C  
ATOM  14887  CG  LEU A 970     -25.383  10.965  24.279  1.00  1.860          C  
ATOM  14888  CD1 LEU A 970     -24.974   9.963  25.365  1.00  1.860          C  
ATOM  14889  CD2 LEU A 970     -24.477  12.184  24.268  1.00  1.860          C  
ATOM  14890  H   LEU A 970     -26.546   8.022  23.610  1.00  1.550          H  
ATOM  14891  HA  LEU A 970     -27.389  10.440  22.136  1.00  1.610          H  
ATOM  14892 1HB  LEU A 970     -24.661   9.433  22.975  1.00  2.230          H  
ATOM  14893 2HB  LEU A 970     -24.946  10.937  22.181  1.00  2.230          H  
ATOM  14894  HG  LEU A 970     -26.379  11.258  24.506  1.00  2.230          H  
ATOM  14895 1HD1 LEU A 970     -25.007  10.448  26.334  1.00  2.230          H  
ATOM  14896 2HD1 LEU A 970     -25.645   9.117  25.361  1.00  2.230          H  
ATOM  14897 3HD1 LEU A 970     -23.964   9.616  25.175  1.00  2.230          H  
ATOM  14898 1HD2 LEU A 970     -24.503  12.681  25.242  1.00  2.230          H  
ATOM  14899 2HD2 LEU A 970     -23.475  11.889  24.046  1.00  2.230          H  
ATOM  14900 3HD2 LEU A 970     -24.806  12.887  23.505  1.00  2.230          H  
ATOM  14901  N   THR A 971     -27.032   9.717  19.869  1.00  1.320          N  
ATOM  14902  CA  THR A 971     -26.832   9.280  18.483  1.00  1.340          C  
ATOM  14903  C   THR A 971     -26.351  10.343  17.498  1.00  1.300          C  
ATOM  14904  O   THR A 971     -26.901  11.449  17.435  1.00  1.280          O  
ATOM  14905  CB  THR A 971     -28.153   8.703  17.913  1.00  1.870          C  
ATOM  14906  OG1 THR A 971     -28.548   7.556  18.673  1.00  1.870          O  
ATOM  14907  CG2 THR A 971     -28.013   8.324  16.411  1.00  1.870          C  
ATOM  14908  H   THR A 971     -27.804  10.357  20.096  1.00  1.580          H  
ATOM  14909  HA  THR A 971     -26.088   8.487  18.486  1.00  1.610          H  
ATOM  14910  HB  THR A 971     -28.923   9.452  18.012  1.00  2.240          H  
ATOM  14911  HG1 THR A 971     -28.894   7.852  19.519  1.00  2.240          H  
ATOM  14912 1HG2 THR A 971     -28.958   7.925  16.055  1.00  2.240          H  
ATOM  14913 2HG2 THR A 971     -27.767   9.195  15.822  1.00  2.240          H  
ATOM  14914 3HG2 THR A 971     -27.247   7.585  16.273  1.00  2.240          H  
ATOM  14915  N   ILE A 972     -25.327   9.969  16.700  1.00  1.320          N  
ATOM  14916  CA  ILE A 972     -24.848  10.802  15.589  1.00  1.280          C  
ATOM  14917  C   ILE A 972     -25.047  10.019  14.258  1.00  1.240          C  
ATOM  14918  O   ILE A 972     -24.408   8.979  14.015  1.00  1.300          O  
ATOM  14919  CB  ILE A 972     -23.352  11.168  15.712  1.00  1.810          C  
ATOM  14920  CG1 ILE A 972     -23.053  11.891  17.083  1.00  1.810          C  
ATOM  14921  CG2 ILE A 972     -22.992  12.120  14.507  1.00  1.810          C  
ATOM  14922  CD1 ILE A 972     -21.579  12.098  17.401  1.00  1.810          C  
ATOM  14923  H   ILE A 972     -24.879   9.068  16.897  1.00  1.580          H  
ATOM  14924  HA  ILE A 972     -25.439  11.715  15.540  1.00  1.540          H  
ATOM  14925  HB  ILE A 972     -22.756  10.289  15.655  1.00  2.170          H  
ATOM  14926 1HG1 ILE A 972     -23.510  12.844  17.086  1.00  2.170          H  
ATOM  14927 2HG1 ILE A 972     -23.482  11.298  17.893  1.00  2.170          H  
ATOM  14928 1HG2 ILE A 972     -21.943  12.401  14.536  1.00  2.170          H  
ATOM  14929 2HG2 ILE A 972     -23.183  11.621  13.551  1.00  2.170          H  
ATOM  14930 3HG2 ILE A 972     -23.604  13.022  14.561  1.00  2.170          H  
ATOM  14931 1HD1 ILE A 972     -21.483  12.602  18.365  1.00  2.170          H  
ATOM  14932 2HD1 ILE A 972     -21.074  11.135  17.446  1.00  2.170          H  
ATOM  14933 3HD1 ILE A 972     -21.107  12.715  16.643  1.00  2.170          H  
ATOM  14934  N   GLU A 973     -25.913  10.551  13.385  1.00  1.180          N  
ATOM  14935  CA  GLU A 973     -26.296   9.939  12.095  1.00  1.150          C  
ATOM  14936  C   GLU A 973     -25.500  10.496  10.907  1.00  1.080          C  
ATOM  14937  O   GLU A 973     -24.925  11.581  11.015  1.00  1.070          O  
ATOM  14938  CB  GLU A 973     -27.786  10.147  11.820  1.00  1.620          C  
ATOM  14939  CG  GLU A 973     -28.725   9.469  12.810  1.00  1.620          C  
ATOM  14940  CD  GLU A 973     -30.181   9.631  12.449  1.00  1.620          C  
ATOM  14941  OE1 GLU A 973     -30.503  10.561  11.742  1.00  1.620          O  
ATOM  14942  OE2 GLU A 973     -30.985   8.843  12.918  1.00  1.620          O  
ATOM  14943  H   GLU A 973     -26.354  11.439  13.643  1.00  1.420          H  
ATOM  14944  HA  GLU A 973     -26.103   8.871  12.156  1.00  1.380          H  
ATOM  14945 1HB  GLU A 973     -27.997  11.219  11.823  1.00  1.950          H  
ATOM  14946 2HB  GLU A 973     -28.019   9.774  10.824  1.00  1.950          H  
ATOM  14947 1HG  GLU A 973     -28.478   8.409  12.877  1.00  1.950          H  
ATOM  14948 2HG  GLU A 973     -28.560   9.917  13.782  1.00  1.950          H  
ATOM  14949  N   ARG A 974     -25.445   9.731   9.789  1.00  1.080          N  
ATOM  14950  CA  ARG A 974     -24.709  10.123   8.564  1.00  1.040          C  
ATOM  14951  C   ARG A 974     -25.508   9.997   7.232  1.00  1.000          C  
ATOM  14952  O   ARG A 974     -26.457   9.211   7.144  1.00  1.020          O  
ATOM  14953  CB  ARG A 974     -23.455   9.264   8.442  1.00  1.470          C  
ATOM  14954  CG  ARG A 974     -22.479   9.371   9.624  1.00  1.470          C  
ATOM  14955  CD  ARG A 974     -21.404   8.332   9.583  1.00  1.470          C  
ATOM  14956  NE  ARG A 974     -20.359   8.574   8.584  1.00  1.470          N  
ATOM  14957  CZ  ARG A 974     -19.408   7.692   8.220  1.00  1.470          C  
ATOM  14958  NH1 ARG A 974     -19.361   6.472   8.728  1.00  1.470          N  
ATOM  14959  NH2 ARG A 974     -18.517   8.094   7.339  1.00  1.470          N  
ATOM  14960  H   ARG A 974     -25.942   8.850   9.786  1.00  1.300          H  
ATOM  14961  HA  ARG A 974     -24.420  11.153   8.690  1.00  1.250          H  
ATOM  14962 1HB  ARG A 974     -23.739   8.218   8.332  1.00  1.770          H  
ATOM  14963 2HB  ARG A 974     -22.913   9.554   7.539  1.00  1.770          H  
ATOM  14964 1HG  ARG A 974     -22.006  10.358   9.612  1.00  1.770          H  
ATOM  14965 2HG  ARG A 974     -23.008   9.243  10.563  1.00  1.770          H  
ATOM  14966 1HD  ARG A 974     -20.933   8.266  10.565  1.00  1.770          H  
ATOM  14967 2HD  ARG A 974     -21.879   7.383   9.349  1.00  1.770          H  
ATOM  14968  HE  ARG A 974     -20.297   9.498   8.135  1.00  1.770          H  
ATOM  14969 1HH1 ARG A 974     -20.069   6.165   9.421  1.00  1.770          H  
ATOM  14970 2HH1 ARG A 974     -18.638   5.837   8.437  1.00  1.770          H  
ATOM  14971 1HH2 ARG A 974     -18.608   9.059   6.985  1.00  1.770          H  
ATOM  14972 2HH2 ARG A 974     -17.776   7.484   7.031  1.00  1.770          H  
ATOM  14973  N   ASP A 975     -25.104  10.786   6.201  1.00  1.000          N  
ATOM  14974  CA  ASP A 975     -25.679  10.772   4.828  1.00  1.040          C  
ATOM  14975  C   ASP A 975     -24.963   9.815   3.857  1.00  1.120          C  
ATOM  14976  O   ASP A 975     -24.074   9.044   4.226  1.00  1.190          O  
ATOM  14977  CB  ASP A 975     -25.701  12.172   4.137  1.00  1.440          C  
ATOM  14978  CG  ASP A 975     -24.346  12.752   3.763  1.00  1.440          C  
ATOM  14979  OD1 ASP A 975     -23.384  12.019   3.806  1.00  1.440          O  
ATOM  14980  OD2 ASP A 975     -24.273  13.901   3.388  1.00  1.440          O  
ATOM  14981  H   ASP A 975     -24.329  11.426   6.396  1.00  1.200          H  
ATOM  14982  HA  ASP A 975     -26.713  10.440   4.913  1.00  1.250          H  
ATOM  14983 1HB  ASP A 975     -26.279  12.108   3.220  1.00  1.730          H  
ATOM  14984 2HB  ASP A 975     -26.200  12.880   4.714  1.00  1.730          H  
ATOM  14985  N   ASP A 976     -25.344   9.902   2.574  1.00  1.190          N  
ATOM  14986  CA  ASP A 976     -24.818   9.086   1.485  1.00  1.310          C  
ATOM  14987  C   ASP A 976     -23.392   9.441   1.067  1.00  1.320          C  
ATOM  14988  O   ASP A 976     -22.819   8.771   0.209  1.00  1.410          O  
ATOM  14989  CB  ASP A 976     -25.764   9.182   0.299  1.00  1.790          C  
ATOM  14990  CG  ASP A 976     -25.947  10.615  -0.109  1.00  1.790          C  
ATOM  14991  OD1 ASP A 976     -26.360  11.365   0.768  1.00  1.790          O  
ATOM  14992  OD2 ASP A 976     -25.710  10.967  -1.238  1.00  1.790          O  
ATOM  14993  H   ASP A 976     -26.059  10.580   2.295  1.00  1.430          H  
ATOM  14994  HA  ASP A 976     -24.811   8.048   1.826  1.00  1.570          H  
ATOM  14995 1HB  ASP A 976     -25.357   8.614  -0.542  1.00  2.140          H  
ATOM  14996 2HB  ASP A 976     -26.730   8.747   0.556  1.00  2.140          H  
ATOM  14997  N   ALA A 977     -22.861  10.550   1.581  1.00  1.260          N  
ATOM  14998  CA  ALA A 977     -21.514  11.001   1.320  1.00  1.280          C  
ATOM  14999  C   ALA A 977     -20.640  10.645   2.518  1.00  1.260          C  
ATOM  15000  O   ALA A 977     -19.446  10.948   2.539  1.00  1.310          O  
ATOM  15001  CB  ALA A 977     -21.489  12.502   1.074  1.00  1.780          C  
ATOM  15002  H   ALA A 977     -23.370  11.090   2.279  1.00  1.510          H  
ATOM  15003  HA  ALA A 977     -21.129  10.479   0.446  1.00  1.540          H  
ATOM  15004 1HB  ALA A 977     -20.469  12.829   0.883  1.00  2.140          H  
ATOM  15005 2HB  ALA A 977     -22.114  12.746   0.224  1.00  2.140          H  
ATOM  15006 3HB  ALA A 977     -21.874  13.000   1.958  1.00  2.140          H  
ATOM  15007  N   GLY A 978     -21.245  10.023   3.542  1.00  1.220          N  
ATOM  15008  CA  GLY A 978     -20.555   9.673   4.771  1.00  1.250          C  
ATOM  15009  C   GLY A 978     -20.440  10.832   5.773  1.00  1.220          C  
ATOM  15010  O   GLY A 978     -19.687  10.719   6.750  1.00  1.320          O  
ATOM  15011  H   GLY A 978     -22.237   9.767   3.490  1.00  1.460          H  
ATOM  15012 1HA  GLY A 978     -21.089   8.846   5.241  1.00  1.500          H  
ATOM  15013 2HA  GLY A 978     -19.560   9.307   4.527  1.00  1.500          H  
ATOM  15014  N   ARG A 979     -21.141  11.948   5.533  1.00  1.150          N  
ATOM  15015  CA  ARG A 979     -21.056  13.115   6.408  1.00  1.160          C  
ATOM  15016  C   ARG A 979     -22.068  13.041   7.518  1.00  1.070          C  
ATOM  15017  O   ARG A 979     -23.146  12.487   7.339  1.00  1.020          O  
ATOM  15018  CB  ARG A 979     -21.314  14.386   5.627  1.00  1.620          C  
ATOM  15019  CG  ARG A 979     -20.311  14.653   4.542  1.00  1.620          C  
ATOM  15020  CD  ARG A 979     -20.668  15.833   3.750  1.00  1.620          C  
ATOM  15021  NE  ARG A 979     -21.924  15.625   3.025  1.00  1.620          N  
ATOM  15022  CZ  ARG A 979     -22.424  16.424   2.081  1.00  1.620          C  
ATOM  15023  NH1 ARG A 979     -21.783  17.497   1.701  1.00  1.620          N  
ATOM  15024  NH2 ARG A 979     -23.580  16.087   1.560  1.00  1.620          N  
ATOM  15025  H   ARG A 979     -21.797  11.980   4.738  1.00  1.380          H  
ATOM  15026  HA  ARG A 979     -20.057  13.157   6.842  1.00  1.390          H  
ATOM  15027 1HB  ARG A 979     -22.298  14.326   5.175  1.00  1.940          H  
ATOM  15028 2HB  ARG A 979     -21.323  15.241   6.305  1.00  1.940          H  
ATOM  15029 1HG  ARG A 979     -19.333  14.817   4.987  1.00  1.940          H  
ATOM  15030 2HG  ARG A 979     -20.265  13.792   3.871  1.00  1.940          H  
ATOM  15031 1HD  ARG A 979     -20.786  16.699   4.405  1.00  1.940          H  
ATOM  15032 2HD  ARG A 979     -19.879  16.019   3.026  1.00  1.940          H  
ATOM  15033  HE  ARG A 979     -22.517  14.812   3.267  1.00  1.940          H  
ATOM  15034 1HH1 ARG A 979     -20.917  17.729   2.136  1.00  1.940          H  
ATOM  15035 2HH1 ARG A 979     -22.185  18.122   0.976  1.00  1.940          H  
ATOM  15036 1HH2 ARG A 979     -24.035  15.238   1.932  1.00  1.940          H  
ATOM  15037 2HH2 ARG A 979     -24.026  16.647   0.844  1.00  1.940          H  
ATOM  15038  N   ASP A 980     -21.753  13.630   8.663  1.00  1.120          N  
ATOM  15039  CA  ASP A 980     -22.729  13.705   9.738  1.00  1.060          C  
ATOM  15040  C   ASP A 980     -23.934  14.513   9.263  1.00  0.980          C  
ATOM  15041  O   ASP A 980     -23.759  15.573   8.657  1.00  1.020          O  
ATOM  15042  CB  ASP A 980     -22.111  14.377  10.959  1.00  1.510          C  
ATOM  15043  CG  ASP A 980     -21.042  13.537  11.651  1.00  1.510          C  
ATOM  15044  OD1 ASP A 980     -20.958  12.357  11.426  1.00  1.510          O  
ATOM  15045  OD2 ASP A 980     -20.280  14.121  12.368  1.00  1.510          O  
ATOM  15046  H   ASP A 980     -20.837  14.038   8.791  1.00  1.340          H  
ATOM  15047  HA  ASP A 980     -23.047  12.700   9.999  1.00  1.270          H  
ATOM  15048 1HB  ASP A 980     -21.676  15.328  10.663  1.00  1.810          H  
ATOM  15049 2HB  ASP A 980     -22.902  14.589  11.684  1.00  1.810          H  
ATOM  15050  N   THR A 981     -25.144  14.055   9.590  1.00  1.010          N  
ATOM  15051  CA  THR A 981     -26.377  14.762   9.207  1.00  1.040          C  
ATOM  15052  C   THR A 981     -27.215  15.238  10.366  1.00  1.160          C  
ATOM  15053  O   THR A 981     -28.094  16.096  10.199  1.00  1.580          O  
ATOM  15054  CB  THR A 981     -27.274  13.876   8.364  1.00  1.440          C  
ATOM  15055  OG1 THR A 981     -27.639  12.708   9.112  1.00  1.440          O  
ATOM  15056  CG2 THR A 981     -26.547  13.487   7.214  1.00  1.440          C  
ATOM  15057  H   THR A 981     -25.196  13.160  10.084  1.00  1.210          H  
ATOM  15058  HA  THR A 981     -26.099  15.635   8.617  1.00  1.250          H  
ATOM  15059  HB  THR A 981     -28.174  14.415   8.078  1.00  1.730          H  
ATOM  15060  HG1 THR A 981     -28.292  12.195   8.620  1.00  1.730          H  
ATOM  15061 1HG2 THR A 981     -27.185  12.849   6.628  1.00  1.730          H  
ATOM  15062 2HG2 THR A 981     -26.262  14.374   6.638  1.00  1.730          H  
ATOM  15063 3HG2 THR A 981     -25.665  12.967   7.508  1.00  1.730          H  
ATOM  15064  N   GLY A 982     -26.952  14.708  11.545  1.00  1.160          N  
ATOM  15065  CA  GLY A 982     -27.744  15.115  12.669  1.00  1.320          C  
ATOM  15066  C   GLY A 982     -27.520  14.325  13.942  1.00  1.300          C  
ATOM  15067  O   GLY A 982     -26.956  13.226  13.954  1.00  1.450          O  
ATOM  15068  H   GLY A 982     -26.228  14.016  11.640  1.00  1.390          H  
ATOM  15069 1HA  GLY A 982     -27.483  16.150  12.861  1.00  1.580          H  
ATOM  15070 2HA  GLY A 982     -28.799  15.096  12.407  1.00  1.580          H  
ATOM  15071  N   ARG A 983     -27.979  14.939  15.031  1.00  1.190          N  
ATOM  15072  CA  ARG A 983     -27.815  14.436  16.381  1.00  1.230          C  
ATOM  15073  C   ARG A 983     -29.068  14.535  17.256  1.00  1.220          C  
ATOM  15074  O   ARG A 983     -29.860  15.491  17.126  1.00  1.190          O  
ATOM  15075  CB  ARG A 983     -26.708  15.244  17.042  1.00  1.710          C  
ATOM  15076  CG  ARG A 983     -25.367  15.127  16.369  1.00  1.710          C  
ATOM  15077  CD  ARG A 983     -24.327  16.009  16.968  1.00  1.710          C  
ATOM  15078  NE  ARG A 983     -22.994  15.799  16.366  1.00  1.710          N  
ATOM  15079  CZ  ARG A 983     -22.600  16.251  15.146  1.00  1.710          C  
ATOM  15080  NH1 ARG A 983     -23.443  16.894  14.363  1.00  1.710          N  
ATOM  15081  NH2 ARG A 983     -21.363  16.035  14.737  1.00  1.710          N  
ATOM  15082  H   ARG A 983     -28.431  15.837  14.875  1.00  1.430          H  
ATOM  15083  HA  ARG A 983     -27.520  13.394  16.311  1.00  1.480          H  
ATOM  15084 1HB  ARG A 983     -26.976  16.298  17.047  1.00  2.050          H  
ATOM  15085 2HB  ARG A 983     -26.596  14.924  18.078  1.00  2.050          H  
ATOM  15086 1HG  ARG A 983     -25.070  14.106  16.399  1.00  2.050          H  
ATOM  15087 2HG  ARG A 983     -25.473  15.422  15.345  1.00  2.050          H  
ATOM  15088 1HD  ARG A 983     -24.596  17.064  16.858  1.00  2.050          H  
ATOM  15089 2HD  ARG A 983     -24.256  15.773  18.026  1.00  2.050          H  
ATOM  15090  HE  ARG A 983     -22.266  15.347  16.950  1.00  2.050          H  
ATOM  15091 1HH1 ARG A 983     -24.392  17.029  14.674  1.00  2.050          H  
ATOM  15092 2HH1 ARG A 983     -23.144  17.228  13.459  1.00  2.050          H  
ATOM  15093 1HH2 ARG A 983     -20.701  15.519  15.338  1.00  2.050          H  
ATOM  15094 2HH2 ARG A 983     -21.038  16.366  13.837  1.00  2.050          H  
ATOM  15095  N   TYR A 984     -29.179  13.586  18.195  1.00  1.270          N  
ATOM  15096  CA  TYR A 984     -30.226  13.617  19.228  1.00  1.280          C  
ATOM  15097  C   TYR A 984     -29.910  12.830  20.516  1.00  1.280          C  
ATOM  15098  O   TYR A 984     -29.206  11.810  20.475  1.00  1.310          O  
ATOM  15099  CB  TYR A 984     -31.547  13.129  18.602  1.00  1.790          C  
ATOM  15100  CG  TYR A 984     -31.493  11.853  17.815  1.00  1.790          C  
ATOM  15101  CD1 TYR A 984     -31.697  10.639  18.438  1.00  1.790          C  
ATOM  15102  CD2 TYR A 984     -31.288  11.902  16.440  1.00  1.790          C  
ATOM  15103  CE1 TYR A 984     -31.699   9.482  17.688  1.00  1.790          C  
ATOM  15104  CE2 TYR A 984     -31.288  10.766  15.710  1.00  1.790          C  
ATOM  15105  CZ  TYR A 984     -31.495   9.552  16.315  1.00  1.790          C  
ATOM  15106  OH  TYR A 984     -31.504   8.394  15.562  1.00  1.790          O  
ATOM  15107  H   TYR A 984     -28.494  12.823  18.175  1.00  1.520          H  
ATOM  15108  HA  TYR A 984     -30.369  14.652  19.520  1.00  1.540          H  
ATOM  15109 1HB  TYR A 984     -32.246  12.957  19.400  1.00  2.150          H  
ATOM  15110 2HB  TYR A 984     -31.974  13.900  17.971  1.00  2.150          H  
ATOM  15111  HD1 TYR A 984     -31.856  10.601  19.504  1.00  2.150          H  
ATOM  15112  HD2 TYR A 984     -31.137  12.854  15.932  1.00  2.150          H  
ATOM  15113  HE1 TYR A 984     -31.859   8.517  18.165  1.00  2.150          H  
ATOM  15114  HE2 TYR A 984     -31.136  10.819  14.639  1.00  2.150          H  
ATOM  15115  HH  TYR A 984     -31.248   8.595  14.626  1.00  2.150          H  
ATOM  15116  N   VAL A 985     -30.431  13.335  21.672  1.00  1.290          N  
ATOM  15117  CA  VAL A 985     -30.293  12.681  22.997  1.00  1.330          C  
ATOM  15118  C   VAL A 985     -31.530  12.826  23.897  1.00  1.510          C  
ATOM  15119  O   VAL A 985     -31.562  13.721  24.737  1.00  1.840          O  
ATOM  15120  CB  VAL A 985     -29.120  13.306  23.824  1.00  1.850          C  
ATOM  15121  CG1 VAL A 985     -28.939  12.585  25.198  1.00  1.850          C  
ATOM  15122  CG2 VAL A 985     -27.858  13.192  23.115  1.00  1.850          C  
ATOM  15123  H   VAL A 985     -31.028  14.162  21.570  1.00  1.550          H  
ATOM  15124  HA  VAL A 985     -30.100  11.621  22.833  1.00  1.600          H  
ATOM  15125  HB  VAL A 985     -29.344  14.355  24.003  1.00  2.220          H  
ATOM  15126 1HG1 VAL A 985     -28.112  13.052  25.734  1.00  2.220          H  
ATOM  15127 2HG1 VAL A 985     -29.819  12.635  25.825  1.00  2.220          H  
ATOM  15128 3HG1 VAL A 985     -28.705  11.536  25.012  1.00  2.220          H  
ATOM  15129 1HG2 VAL A 985     -27.069  13.641  23.703  1.00  2.220          H  
ATOM  15130 2HG2 VAL A 985     -27.682  12.215  22.996  1.00  2.220          H  
ATOM  15131 3HG2 VAL A 985     -27.883  13.638  22.176  1.00  2.220          H  
ATOM  15132  N   ASP A 986     -32.534  11.984  23.720  1.00  1.560          N  
ATOM  15133  CA  ASP A 986     -33.684  11.812  24.621  1.00  1.800          C  
ATOM  15134  C   ASP A 986     -34.646  10.712  24.072  1.00  1.630          C  
ATOM  15135  O   ASP A 986     -35.332  10.075  24.864  1.00  1.880          O  
ATOM  15136  CB  ASP A 986     -34.491  13.123  24.909  1.00  2.420          C  
ATOM  15137  CG  ASP A 986     -35.437  13.051  26.167  1.00  2.420          C  
ATOM  15138  OD1 ASP A 986     -35.169  12.265  27.044  1.00  2.420          O  
ATOM  15139  OD2 ASP A 986     -36.395  13.807  26.225  1.00  2.420          O  
ATOM  15140  H   ASP A 986     -32.417  11.316  22.985  1.00  1.870          H  
ATOM  15141  HA  ASP A 986     -33.311  11.462  25.584  1.00  2.160          H  
ATOM  15142 1HB  ASP A 986     -33.850  13.984  25.020  1.00  2.910          H  
ATOM  15143 2HB  ASP A 986     -35.165  13.322  24.105  1.00  2.910          H  
ATOM  15144  N   GLY A 987     -34.706  10.410  22.725  1.00  1.810          N  
ATOM  15145  CA  GLY A 987     -34.040  10.946  21.495  1.00  1.880          C  
ATOM  15146  C   GLY A 987     -34.535  12.324  20.974  1.00  1.730          C  
ATOM  15147  O   GLY A 987     -35.110  12.398  19.890  1.00  1.960          O  
ATOM  15148  H   GLY A 987     -35.353   9.657  22.526  1.00  2.170          H  
ATOM  15149 1HA  GLY A 987     -32.960  10.902  21.528  1.00  2.260          H  
ATOM  15150 2HA  GLY A 987     -34.275  10.230  20.706  1.00  2.260          H  
ATOM  15151  N   GLY A 988     -34.328  13.395  21.746  1.00  1.600          N  
ATOM  15152  CA  GLY A 988     -34.745  14.752  21.394  1.00  1.770          C  
ATOM  15153  C   GLY A 988     -33.733  15.369  20.454  1.00  1.800          C  
ATOM  15154  O   GLY A 988     -32.537  15.076  20.527  1.00  2.410          O  
ATOM  15155  H   GLY A 988     -33.848  13.275  22.627  1.00  1.920          H  
ATOM  15156 1HA  GLY A 988     -35.726  14.728  20.916  1.00  2.120          H  
ATOM  15157 2HA  GLY A 988     -34.833  15.358  22.294  1.00  2.120          H  
ATOM  15158  N   PHE A 989     -34.159  16.319  19.646  1.00  1.450          N  
ATOM  15159  CA  PHE A 989     -33.245  16.868  18.655  1.00  1.530          C  
ATOM  15160  C   PHE A 989     -32.228  17.858  19.178  1.00  1.130          C  
ATOM  15161  O   PHE A 989     -32.559  18.786  19.911  1.00  1.460          O  
ATOM  15162  CB  PHE A 989     -34.059  17.538  17.559  1.00  2.110          C  
ATOM  15163  CG  PHE A 989     -34.795  16.574  16.644  1.00  2.110          C  
ATOM  15164  CD1 PHE A 989     -36.024  16.030  16.999  1.00  2.110          C  
ATOM  15165  CD2 PHE A 989     -34.278  16.236  15.413  1.00  2.110          C  
ATOM  15166  CE1 PHE A 989     -36.692  15.187  16.168  1.00  2.110          C  
ATOM  15167  CE2 PHE A 989     -34.974  15.380  14.567  1.00  2.110          C  
ATOM  15168  CZ  PHE A 989     -36.176  14.863  14.952  1.00  2.110          C  
ATOM  15169  H   PHE A 989     -35.136  16.622  19.673  1.00  1.740          H  
ATOM  15170  HA  PHE A 989     -32.702  16.039  18.210  1.00  1.840          H  
ATOM  15171 1HB  PHE A 989     -34.779  18.181  18.026  1.00  2.530          H  
ATOM  15172 2HB  PHE A 989     -33.403  18.161  16.954  1.00  2.530          H  
ATOM  15173  HD1 PHE A 989     -36.467  16.262  17.944  1.00  2.530          H  
ATOM  15174  HD2 PHE A 989     -33.323  16.651  15.115  1.00  2.530          H  
ATOM  15175  HE1 PHE A 989     -37.644  14.773  16.483  1.00  2.530          H  
ATOM  15176  HE2 PHE A 989     -34.579  15.111  13.597  1.00  2.530          H  
ATOM  15177  HZ  PHE A 989     -36.725  14.190  14.289  1.00  2.530          H  
ATOM  15178  N   ILE A 990     -30.987  17.644  18.736  1.00  1.300          N  
ATOM  15179  CA  ILE A 990     -29.818  18.484  18.990  1.00  1.520          C  
ATOM  15180  C   ILE A 990     -29.423  19.304  17.798  1.00  1.350          C  
ATOM  15181  O   ILE A 990     -29.165  20.502  17.914  1.00  1.670          O  
ATOM  15182  CB  ILE A 990     -28.621  17.627  19.421  1.00  2.040          C  
ATOM  15183  CG1 ILE A 990     -28.938  17.055  20.759  1.00  2.040          C  
ATOM  15184  CG2 ILE A 990     -27.224  18.344  19.281  1.00  2.040          C  
ATOM  15185  CD1 ILE A 990     -28.005  16.063  21.206  1.00  2.040          C  
ATOM  15186  H   ILE A 990     -30.828  16.807  18.167  1.00  1.560          H  
ATOM  15187  HA  ILE A 990     -30.062  19.165  19.805  1.00  1.820          H  
ATOM  15188  HB  ILE A 990     -28.588  16.790  18.776  1.00  2.450          H  
ATOM  15189 1HG1 ILE A 990     -28.954  17.844  21.484  1.00  2.450          H  
ATOM  15190 2HG1 ILE A 990     -29.927  16.606  20.732  1.00  2.450          H  
ATOM  15191 1HG2 ILE A 990     -26.425  17.671  19.543  1.00  2.450          H  
ATOM  15192 2HG2 ILE A 990     -27.048  18.664  18.267  1.00  2.450          H  
ATOM  15193 3HG2 ILE A 990     -27.162  19.189  19.890  1.00  2.450          H  
ATOM  15194 1HD1 ILE A 990     -28.342  15.748  22.178  1.00  2.450          H  
ATOM  15195 2HD1 ILE A 990     -27.998  15.230  20.511  1.00  2.450          H  
ATOM  15196 3HD1 ILE A 990     -27.008  16.451  21.293  1.00  2.450          H  
ATOM  15197  N   LEU A 991     -29.295  18.643  16.667  1.00  1.240          N  
ATOM  15198  CA  LEU A 991     -28.860  19.336  15.476  1.00  1.280          C  
ATOM  15199  C   LEU A 991     -29.191  18.591  14.203  1.00  1.140          C  
ATOM  15200  O   LEU A 991     -28.906  17.405  14.079  1.00  1.150          O  
ATOM  15201  CB  LEU A 991     -27.342  19.625  15.544  1.00  1.780          C  
ATOM  15202  CG  LEU A 991     -26.685  20.342  14.321  1.00  1.780          C  
ATOM  15203  CD1 LEU A 991     -27.227  21.773  14.165  1.00  1.780          C  
ATOM  15204  CD2 LEU A 991     -25.175  20.382  14.537  1.00  1.780          C  
ATOM  15205  H   LEU A 991     -29.530  17.650  16.653  1.00  1.490          H  
ATOM  15206  HA  LEU A 991     -29.373  20.281  15.454  1.00  1.540          H  
ATOM  15207 1HB  LEU A 991     -27.145  20.252  16.415  1.00  2.130          H  
ATOM  15208 2HB  LEU A 991     -26.820  18.681  15.687  1.00  2.130          H  
ATOM  15209  HG  LEU A 991     -26.907  19.795  13.412  1.00  2.130          H  
ATOM  15210 1HD1 LEU A 991     -26.744  22.233  13.317  1.00  2.130          H  
ATOM  15211 2HD1 LEU A 991     -28.292  21.752  13.995  1.00  2.130          H  
ATOM  15212 3HD1 LEU A 991     -27.014  22.346  15.062  1.00  2.130          H  
ATOM  15213 1HD2 LEU A 991     -24.711  20.867  13.691  1.00  2.130          H  
ATOM  15214 2HD2 LEU A 991     -24.952  20.934  15.450  1.00  2.130          H  
ATOM  15215 3HD2 LEU A 991     -24.790  19.374  14.632  1.00  2.130          H  
ATOM  15216  N   ARG A 992     -29.777  19.284  13.245  1.00  1.170          N  
ATOM  15217  CA  ARG A 992     -30.009  18.713  11.921  1.00  1.110          C  
ATOM  15218  C   ARG A 992     -29.270  19.577  10.916  1.00  1.090          C  
ATOM  15219  O   ARG A 992     -29.253  20.810  11.042  1.00  1.150          O  
ATOM  15220  CB  ARG A 992     -31.495  18.631  11.598  1.00  1.580          C  
ATOM  15221  CG  ARG A 992     -32.302  17.748  12.553  1.00  1.580          C  
ATOM  15222  CD  ARG A 992     -32.091  16.283  12.297  1.00  1.580          C  
ATOM  15223  NE  ARG A 992     -32.703  15.854  11.044  1.00  1.580          N  
ATOM  15224  CZ  ARG A 992     -32.622  14.608  10.522  1.00  1.580          C  
ATOM  15225  NH1 ARG A 992     -31.957  13.652  11.151  1.00  1.580          N  
ATOM  15226  NH2 ARG A 992     -33.224  14.347   9.368  1.00  1.580          N  
ATOM  15227  H   ARG A 992     -30.074  20.237  13.464  1.00  1.400          H  
ATOM  15228  HA  ARG A 992     -29.574  17.716  11.867  1.00  1.330          H  
ATOM  15229 1HB  ARG A 992     -31.929  19.625  11.618  1.00  1.890          H  
ATOM  15230 2HB  ARG A 992     -31.620  18.240  10.589  1.00  1.890          H  
ATOM  15231 1HG  ARG A 992     -32.001  17.958  13.577  1.00  1.890          H  
ATOM  15232 2HG  ARG A 992     -33.363  17.965  12.440  1.00  1.890          H  
ATOM  15233 1HD  ARG A 992     -31.030  16.076  12.239  1.00  1.890          H  
ATOM  15234 2HD  ARG A 992     -32.497  15.703  13.099  1.00  1.890          H  
ATOM  15235  HE  ARG A 992     -33.229  16.545  10.523  1.00  1.890          H  
ATOM  15236 1HH1 ARG A 992     -31.504  13.834  12.032  1.00  1.890          H  
ATOM  15237 2HH1 ARG A 992     -31.899  12.715  10.752  1.00  1.890          H  
ATOM  15238 1HH2 ARG A 992     -33.734  15.077   8.885  1.00  1.890          H  
ATOM  15239 2HH2 ARG A 992     -33.177  13.420   8.967  1.00  1.890          H  
ATOM  15240  N   GLN A 993     -28.642  18.949   9.912  1.00  1.040          N  
ATOM  15241  CA  GLN A 993     -27.879  19.731   8.945  1.00  1.050          C  
ATOM  15242  C   GLN A 993     -28.176  19.416   7.477  1.00  1.030          C  
ATOM  15243  O   GLN A 993     -28.421  18.267   7.105  1.00  1.020          O  
ATOM  15244  CB  GLN A 993     -26.390  19.476   9.180  1.00  1.470          C  
ATOM  15245  CG  GLN A 993     -25.917  19.778  10.589  1.00  1.470          C  
ATOM  15246  CD  GLN A 993     -24.423  19.763  10.714  1.00  1.470          C  
ATOM  15247  OE1 GLN A 993     -23.803  20.829  10.730  1.00  1.470          O  
ATOM  15248  NE2 GLN A 993     -23.825  18.580  10.823  1.00  1.470          N  
ATOM  15249  H   GLN A 993     -28.657  17.923   9.846  1.00  1.250          H  
ATOM  15250  HA  GLN A 993     -28.094  20.786   9.103  1.00  1.260          H  
ATOM  15251 1HB  GLN A 993     -26.181  18.421   8.989  1.00  1.760          H  
ATOM  15252 2HB  GLN A 993     -25.805  20.050   8.479  1.00  1.760          H  
ATOM  15253 1HG  GLN A 993     -26.302  20.723  10.913  1.00  1.760          H  
ATOM  15254 2HG  GLN A 993     -26.301  18.988  11.234  1.00  1.760          H  
ATOM  15255 1HE2 GLN A 993     -22.826  18.529  10.914  1.00  1.760          H  
ATOM  15256 2HE2 GLN A 993     -24.373  17.738  10.815  1.00  1.760          H  
ATOM  15257  N   GLN A 994     -28.056  20.450   6.645  1.00  1.060          N  
ATOM  15258  CA  GLN A 994     -28.158  20.354   5.190  1.00  1.080          C  
ATOM  15259  C   GLN A 994     -26.904  20.921   4.560  1.00  1.090          C  
ATOM  15260  O   GLN A 994     -26.498  22.047   4.864  1.00  1.110          O  
ATOM  15261  CB  GLN A 994     -29.366  21.112   4.638  1.00  1.500          C  
ATOM  15262  CG  GLN A 994     -29.475  21.114   3.080  1.00  1.500          C  
ATOM  15263  CD  GLN A 994     -29.857  19.751   2.486  1.00  1.500          C  
ATOM  15264  OE1 GLN A 994     -30.926  19.228   2.818  1.00  1.500          O  
ATOM  15265  NE2 GLN A 994     -29.011  19.167   1.619  1.00  1.500          N  
ATOM  15266  H   GLN A 994     -27.908  21.376   7.058  1.00  1.270          H  
ATOM  15267  HA  GLN A 994     -28.241  19.303   4.910  1.00  1.300          H  
ATOM  15268 1HB  GLN A 994     -30.283  20.695   5.051  1.00  1.800          H  
ATOM  15269 2HB  GLN A 994     -29.298  22.137   4.952  1.00  1.800          H  
ATOM  15270 1HG  GLN A 994     -30.253  21.821   2.805  1.00  1.800          H  
ATOM  15271 2HG  GLN A 994     -28.533  21.430   2.633  1.00  1.800          H  
ATOM  15272 1HE2 GLN A 994     -29.249  18.280   1.215  1.00  1.800          H  
ATOM  15273 2HE2 GLN A 994     -28.112  19.599   1.350  1.00  1.800          H  
ATOM  15274  N   TYR A 995     -26.304  20.147   3.671  1.00  1.110          N  
ATOM  15275  CA  TYR A 995     -25.084  20.525   2.968  1.00  1.130          C  
ATOM  15276  C   TYR A 995     -25.235  20.568   1.455  1.00  1.200          C  
ATOM  15277  O   TYR A 995     -26.139  19.938   0.885  1.00  1.270          O  
ATOM  15278  CB  TYR A 995     -23.995  19.505   3.240  1.00  1.570          C  
ATOM  15279  CG  TYR A 995     -23.539  19.338   4.633  1.00  1.570          C  
ATOM  15280  CD1 TYR A 995     -24.248  18.510   5.483  1.00  1.570          C  
ATOM  15281  CD2 TYR A 995     -22.381  19.952   5.059  1.00  1.570          C  
ATOM  15282  CE1 TYR A 995     -23.809  18.304   6.748  1.00  1.570          C  
ATOM  15283  CE2 TYR A 995     -21.935  19.746   6.336  1.00  1.570          C  
ATOM  15284  CZ  TYR A 995     -22.651  18.918   7.179  1.00  1.570          C  
ATOM  15285  OH  TYR A 995     -22.220  18.681   8.448  1.00  1.570          O  
ATOM  15286  H   TYR A 995     -26.694  19.230   3.496  1.00  1.330          H  
ATOM  15287  HA  TYR A 995     -24.783  21.514   3.286  1.00  1.360          H  
ATOM  15288 1HB  TYR A 995     -24.341  18.540   2.889  1.00  1.890          H  
ATOM  15289 2HB  TYR A 995     -23.130  19.766   2.639  1.00  1.890          H  
ATOM  15290  HD1 TYR A 995     -25.155  18.012   5.141  1.00  1.890          H  
ATOM  15291  HD2 TYR A 995     -21.821  20.591   4.378  1.00  1.890          H  
ATOM  15292  HE1 TYR A 995     -24.363  17.648   7.418  1.00  1.890          H  
ATOM  15293  HE2 TYR A 995     -21.020  20.221   6.685  1.00  1.890          H  
ATOM  15294  HH  TYR A 995     -22.805  18.025   8.848  1.00  1.890          H  
ATOM  15295  N   SER A 996     -24.333  21.315   0.812  1.00  1.210          N  
ATOM  15296  CA  SER A 996     -24.164  21.304  -0.632  1.00  1.270          C  
ATOM  15297  C   SER A 996     -23.083  20.273  -0.945  1.00  1.190          C  
ATOM  15298  O   SER A 996     -22.859  19.332  -0.172  1.00  1.110          O  
ATOM  15299  CB  SER A 996     -23.766  22.664  -1.194  1.00  1.750          C  
ATOM  15300  OG  SER A 996     -23.724  22.625  -2.610  1.00  1.750          O  
ATOM  15301  H   SER A 996     -23.692  21.917   1.346  1.00  1.450          H  
ATOM  15302  HA  SER A 996     -25.094  20.989  -1.103  1.00  1.520          H  
ATOM  15303 1HB  SER A 996     -24.470  23.417  -0.868  1.00  2.100          H  
ATOM  15304 2HB  SER A 996     -22.809  22.943  -0.815  1.00  2.100          H  
ATOM  15305  HG  SER A 996     -23.370  23.503  -2.930  1.00  2.100          H  
ATOM  15306  N   LEU A 997     -22.478  20.390  -2.105  1.00  1.350          N  
ATOM  15307  CA  LEU A 997     -21.494  19.423  -2.543  1.00  1.380          C  
ATOM  15308  C   LEU A 997     -20.137  19.710  -1.897  1.00  1.490          C  
ATOM  15309  O   LEU A 997     -19.731  20.866  -1.792  1.00  2.150          O  
ATOM  15310  CB  LEU A 997     -21.406  19.519  -4.062  1.00  1.920          C  
ATOM  15311  CG  LEU A 997     -22.742  19.237  -4.832  1.00  1.920          C  
ATOM  15312  CD1 LEU A 997     -22.522  19.507  -6.299  1.00  1.920          C  
ATOM  15313  CD2 LEU A 997     -23.221  17.799  -4.607  1.00  1.920          C  
ATOM  15314  H   LEU A 997     -22.728  21.190  -2.675  1.00  1.620          H  
ATOM  15315  HA  LEU A 997     -21.808  18.430  -2.234  1.00  1.660          H  
ATOM  15316 1HB  LEU A 997     -21.095  20.514  -4.306  1.00  2.300          H  
ATOM  15317 2HB  LEU A 997     -20.650  18.854  -4.417  1.00  2.300          H  
ATOM  15318  HG  LEU A 997     -23.511  19.926  -4.483  1.00  2.300          H  
ATOM  15319 1HD1 LEU A 997     -23.450  19.347  -6.841  1.00  2.300          H  
ATOM  15320 2HD1 LEU A 997     -22.213  20.543  -6.422  1.00  2.300          H  
ATOM  15321 3HD1 LEU A 997     -21.768  18.861  -6.701  1.00  2.300          H  
ATOM  15322 1HD2 LEU A 997     -24.145  17.638  -5.159  1.00  2.300          H  
ATOM  15323 2HD2 LEU A 997     -22.486  17.116  -4.951  1.00  2.300          H  
ATOM  15324 3HD2 LEU A 997     -23.407  17.621  -3.555  1.00  2.300          H  
ATOM  15325  N   MET A 998     -19.403  18.645  -1.547  1.00  1.590          N  
ATOM  15326  CA  MET A 998     -18.066  18.749  -0.945  1.00  1.660          C  
ATOM  15327  C   MET A 998     -18.077  19.637   0.296  1.00  1.500          C  
ATOM  15328  O   MET A 998     -17.367  20.645   0.368  1.00  1.620          O  
ATOM  15329  CB  MET A 998     -17.040  19.275  -1.936  1.00  2.300          C  
ATOM  15330  CG  MET A 998     -16.878  18.421  -3.157  1.00  2.300          C  
ATOM  15331  SD  MET A 998     -16.347  16.714  -2.857  1.00  2.300          S  
ATOM  15332  CE  MET A 998     -14.630  16.863  -2.408  1.00  2.300          C  
ATOM  15333  H   MET A 998     -19.811  17.728  -1.658  1.00  1.910          H  
ATOM  15334  HA  MET A 998     -17.755  17.755  -0.625  1.00  1.990          H  
ATOM  15335 1HB  MET A 998     -17.328  20.273  -2.263  1.00  2.760          H  
ATOM  15336 2HB  MET A 998     -16.074  19.370  -1.445  1.00  2.760          H  
ATOM  15337 1HG  MET A 998     -17.826  18.404  -3.664  1.00  2.760          H  
ATOM  15338 2HG  MET A 998     -16.143  18.893  -3.803  1.00  2.760          H  
ATOM  15339 1HE  MET A 998     -14.219  15.870  -2.215  1.00  2.760          H  
ATOM  15340 2HE  MET A 998     -14.086  17.324  -3.219  1.00  2.760          H  
ATOM  15341 3HE  MET A 998     -14.533  17.473  -1.510  1.00  2.760          H  
ATOM  15342  N   GLY A 999     -18.847  19.205   1.286  1.00  1.420          N  
ATOM  15343  CA  GLY A 999     -19.052  19.954   2.521  1.00  1.370          C  
ATOM  15344  C   GLY A 999     -19.940  21.137   2.197  1.00  1.220          C  
ATOM  15345  O   GLY A 999     -21.084  20.943   1.807  1.00  1.470          O  
ATOM  15346  H   GLY A 999     -19.364  18.365   1.099  1.00  1.700          H  
ATOM  15347 1HA  GLY A 999     -19.524  19.322   3.274  1.00  1.640          H  
ATOM  15348 2HA  GLY A 999     -18.096  20.295   2.915  1.00  1.640          H  
ATOM  15349  N   GLN A1000     -19.461  22.357   2.408  1.00  1.480          N  
ATOM  15350  CA  GLN A1000     -20.281  23.524   2.084  1.00  1.410          C  
ATOM  15351  C   GLN A1000     -21.667  23.522   2.742  1.00  1.320          C  
ATOM  15352  O   GLN A1000     -22.684  23.568   2.053  1.00  1.330          O  
ATOM  15353  CB  GLN A1000     -20.448  23.627   0.568  1.00  2.000          C  
ATOM  15354  CG  GLN A1000     -19.188  23.886  -0.216  1.00  2.000          C  
ATOM  15355  CD  GLN A1000     -18.687  25.303  -0.111  1.00  2.000          C  
ATOM  15356  OE1 GLN A1000     -19.372  26.228  -0.558  1.00  2.000          O  
ATOM  15357  NE2 GLN A1000     -17.490  25.487   0.442  1.00  2.000          N  
ATOM  15358  H   GLN A1000     -18.514  22.467   2.741  1.00  1.780          H  
ATOM  15359  HA  GLN A1000     -19.755  24.412   2.433  1.00  1.690          H  
ATOM  15360 1HB  GLN A1000     -20.843  22.702   0.173  1.00  2.400          H  
ATOM  15361 2HB  GLN A1000     -21.156  24.420   0.330  1.00  2.400          H  
ATOM  15362 1HG  GLN A1000     -18.412  23.208   0.142  1.00  2.400          H  
ATOM  15363 2HG  GLN A1000     -19.396  23.670  -1.266  1.00  2.400          H  
ATOM  15364 1HE2 GLN A1000     -17.076  26.435   0.489  1.00  2.400          H  
ATOM  15365 2HE2 GLN A1000     -16.981  24.699   0.792  1.00  2.400          H  
ATOM  15366  N   LEU A1001     -21.699  23.482   4.074  1.00  1.290          N  
ATOM  15367  CA  LEU A1001     -22.941  23.471   4.867  1.00  1.240          C  
ATOM  15368  C   LEU A1001     -23.838  24.633   4.480  1.00  1.260          C  
ATOM  15369  O   LEU A1001     -23.345  25.753   4.414  1.00  1.350          O  
ATOM  15370  CB  LEU A1001     -22.557  23.637   6.340  1.00  1.760          C  
ATOM  15371  CG  LEU A1001     -23.671  23.677   7.378  1.00  1.760          C  
ATOM  15372  CD1 LEU A1001     -24.362  22.323   7.518  1.00  1.760          C  
ATOM  15373  CD2 LEU A1001     -23.057  24.124   8.667  1.00  1.760          C  
ATOM  15374  H   LEU A1001     -20.813  23.456   4.559  1.00  1.550          H  
ATOM  15375  HA  LEU A1001     -23.464  22.540   4.704  1.00  1.490          H  
ATOM  15376 1HB  LEU A1001     -21.901  22.813   6.609  1.00  2.110          H  
ATOM  15377 2HB  LEU A1001     -21.989  24.562   6.436  1.00  2.110          H  
ATOM  15378  HG  LEU A1001     -24.425  24.402   7.074  1.00  2.110          H  
ATOM  15379 1HD1 LEU A1001     -25.151  22.392   8.265  1.00  2.110          H  
ATOM  15380 2HD1 LEU A1001     -24.792  22.019   6.582  1.00  2.110          H  
ATOM  15381 3HD1 LEU A1001     -23.639  21.582   7.835  1.00  2.110          H  
ATOM  15382 1HD2 LEU A1001     -23.808  24.194   9.388  1.00  2.110          H  
ATOM  15383 2HD2 LEU A1001     -22.302  23.406   8.992  1.00  2.110          H  
ATOM  15384 3HD2 LEU A1001     -22.595  25.103   8.535  1.00  2.110          H  
ATOM  15385  N   THR A1002     -25.139  24.395   4.218  1.00  1.210          N  
ATOM  15386  CA  THR A1002     -26.024  25.490   3.797  1.00  1.250          C  
ATOM  15387  C   THR A1002     -27.122  25.842   4.803  1.00  1.260          C  
ATOM  15388  O   THR A1002     -27.692  26.947   4.738  1.00  1.300          O  
ATOM  15389  CB  THR A1002     -26.739  25.147   2.477  1.00  1.730          C  
ATOM  15390  OG1 THR A1002     -27.594  24.011   2.682  1.00  1.730          O  
ATOM  15391  CG2 THR A1002     -25.714  24.802   1.420  1.00  1.730          C  
ATOM  15392  H   THR A1002     -25.527  23.459   4.317  1.00  1.450          H  
ATOM  15393  HA  THR A1002     -25.418  26.380   3.640  1.00  1.500          H  
ATOM  15394  HB  THR A1002     -27.334  25.997   2.155  1.00  2.080          H  
ATOM  15395  HG1 THR A1002     -28.143  23.881   1.902  1.00  2.080          H  
ATOM  15396 1HG2 THR A1002     -26.221  24.556   0.492  1.00  2.080          H  
ATOM  15397 2HG2 THR A1002     -25.051  25.654   1.262  1.00  2.080          H  
ATOM  15398 3HG2 THR A1002     -25.134  23.952   1.746  1.00  2.080          H  
ATOM  15399  N   ALA A1003     -27.440  24.917   5.713  1.00  1.230          N  
ATOM  15400  CA  ALA A1003     -28.479  25.178   6.713  1.00  1.250          C  
ATOM  15401  C   ALA A1003     -28.368  24.260   7.923  1.00  1.240          C  
ATOM  15402  O   ALA A1003     -27.943  23.101   7.815  1.00  1.250          O  
ATOM  15403  CB  ALA A1003     -29.861  25.043   6.099  1.00  1.740          C  
ATOM  15404  H   ALA A1003     -26.979  24.009   5.657  1.00  1.480          H  
ATOM  15405  HA  ALA A1003     -28.348  26.195   7.065  1.00  1.500          H  
ATOM  15406 1HB  ALA A1003     -30.609  25.287   6.854  1.00  2.090          H  
ATOM  15407 2HB  ALA A1003     -29.956  25.720   5.262  1.00  2.090          H  
ATOM  15408 3HB  ALA A1003     -30.015  24.043   5.758  1.00  2.090          H  
ATOM  15409  N   GLN A1004     -28.805  24.784   9.068  1.00  1.260          N  
ATOM  15410  CA  GLN A1004     -28.854  24.047  10.329  1.00  1.280          C  
ATOM  15411  C   GLN A1004     -30.070  24.319  11.195  1.00  1.280          C  
ATOM  15412  O   GLN A1004     -30.615  25.425  11.202  1.00  1.400          O  
ATOM  15413  CB  GLN A1004     -27.655  24.371  11.189  1.00  1.780          C  
ATOM  15414  CG  GLN A1004     -26.370  23.924  10.677  1.00  1.780          C  
ATOM  15415  CD  GLN A1004     -25.294  24.280  11.619  1.00  1.780          C  
ATOM  15416  OE1 GLN A1004     -25.251  25.383  12.203  1.00  1.780          O  
ATOM  15417  NE2 GLN A1004     -24.395  23.377  11.827  1.00  1.780          N  
ATOM  15418  H   GLN A1004     -29.150  25.748   9.040  1.00  1.510          H  
ATOM  15419  HA  GLN A1004     -28.847  22.987  10.094  1.00  1.540          H  
ATOM  15420 1HB  GLN A1004     -27.592  25.438  11.311  1.00  2.140          H  
ATOM  15421 2HB  GLN A1004     -27.805  23.951  12.177  1.00  2.140          H  
ATOM  15422 1HG  GLN A1004     -26.396  22.861  10.572  1.00  2.140          H  
ATOM  15423 2HG  GLN A1004     -26.179  24.369   9.720  1.00  2.140          H  
ATOM  15424 1HE2 GLN A1004     -23.650  23.565  12.455  1.00  2.140          H  
ATOM  15425 2HE2 GLN A1004     -24.416  22.472  11.351  1.00  2.140          H  
ATOM  15426  N   ARG A1005     -30.460  23.321  11.979  1.00  1.210          N  
ATOM  15427  CA  ARG A1005     -31.496  23.512  12.991  1.00  1.240          C  
ATOM  15428  C   ARG A1005     -31.012  22.960  14.335  1.00  1.240          C  
ATOM  15429  O   ARG A1005     -30.826  21.752  14.468  1.00  1.280          O  
ATOM  15430  CB  ARG A1005     -32.808  22.848  12.581  1.00  1.720          C  
ATOM  15431  CG  ARG A1005     -33.597  23.591  11.504  1.00  1.720          C  
ATOM  15432  CD  ARG A1005     -33.197  23.211  10.106  1.00  1.720          C  
ATOM  15433  NE  ARG A1005     -34.019  23.868   9.116  1.00  1.720          N  
ATOM  15434  CZ  ARG A1005     -33.797  25.114   8.621  1.00  1.720          C  
ATOM  15435  NH1 ARG A1005     -32.788  25.857   9.052  1.00  1.720          N  
ATOM  15436  NH2 ARG A1005     -34.615  25.592   7.693  1.00  1.720          N  
ATOM  15437  H   ARG A1005     -30.009  22.412  11.850  1.00  1.450          H  
ATOM  15438  HA  ARG A1005     -31.682  24.570  13.102  1.00  1.490          H  
ATOM  15439 1HB  ARG A1005     -32.625  21.836  12.241  1.00  2.070          H  
ATOM  15440 2HB  ARG A1005     -33.455  22.796  13.437  1.00  2.070          H  
ATOM  15441 1HG  ARG A1005     -34.657  23.376  11.629  1.00  2.070          H  
ATOM  15442 2HG  ARG A1005     -33.432  24.659  11.627  1.00  2.070          H  
ATOM  15443 1HD  ARG A1005     -32.184  23.444   9.886  1.00  2.070          H  
ATOM  15444 2HD  ARG A1005     -33.335  22.136   9.991  1.00  2.070          H  
ATOM  15445  HE  ARG A1005     -34.807  23.349   8.749  1.00  2.070          H  
ATOM  15446 1HH1 ARG A1005     -32.159  25.515   9.787  1.00  2.070          H  
ATOM  15447 2HH1 ARG A1005     -32.650  26.785   8.671  1.00  2.070          H  
ATOM  15448 1HH2 ARG A1005     -35.389  25.029   7.362  1.00  2.070          H  
ATOM  15449 2HH2 ARG A1005     -34.474  26.517   7.318  1.00  2.070          H  
ATOM  15450  N   ALA A1006     -30.798  23.836  15.338  1.00  1.280          N  
ATOM  15451  CA  ALA A1006     -30.262  23.378  16.639  1.00  1.330          C  
ATOM  15452  C   ALA A1006     -31.265  23.370  17.807  1.00  1.300          C  
ATOM  15453  O   ALA A1006     -32.153  24.226  17.937  1.00  1.480          O  
ATOM  15454  CB  ALA A1006     -29.078  24.219  17.049  1.00  1.840          C  
ATOM  15455  H   ALA A1006     -30.978  24.827  15.149  1.00  1.540          H  
ATOM  15456  HA  ALA A1006     -29.915  22.359  16.501  1.00  1.600          H  
ATOM  15457 1HB  ALA A1006     -28.680  23.813  17.973  1.00  2.210          H  
ATOM  15458 2HB  ALA A1006     -28.328  24.174  16.275  1.00  2.210          H  
ATOM  15459 3HB  ALA A1006     -29.381  25.233  17.204  1.00  2.210          H  
ATOM  15460  N   GLY A1007     -31.095  22.378  18.670  1.00  1.300          N  
ATOM  15461  CA  GLY A1007     -31.853  22.153  19.898  1.00  1.470          C  
ATOM  15462  C   GLY A1007     -31.169  22.580  21.192  1.00  1.840          C  
ATOM  15463  O   GLY A1007     -30.957  21.743  22.066  1.00  2.410          O  
ATOM  15464  H   GLY A1007     -30.350  21.715  18.465  1.00  1.560          H  
ATOM  15465 1HA  GLY A1007     -32.800  22.680  19.831  1.00  1.760          H  
ATOM  15466 2HA  GLY A1007     -32.097  21.098  19.965  1.00  1.760          H  
ATOM  15467  N   ARG A1008     -30.849  23.861  21.379  1.00  2.150          N  
ATOM  15468  CA  ARG A1008     -30.196  24.218  22.646  1.00  2.790          C  
ATOM  15469  C   ARG A1008     -31.033  23.845  23.864  1.00  2.830          C  
ATOM  15470  O   ARG A1008     -30.486  23.503  24.909  1.00  3.230          O  
ATOM  15471  CB  ARG A1008     -29.841  25.687  22.711  1.00  3.650          C  
ATOM  15472  CG  ARG A1008     -28.651  26.092  21.864  1.00  3.650          C  
ATOM  15473  CD  ARG A1008     -28.346  27.526  22.042  1.00  3.650          C  
ATOM  15474  NE  ARG A1008     -27.147  27.943  21.348  1.00  3.650          N  
ATOM  15475  CZ  ARG A1008     -27.067  28.324  20.083  1.00  3.650          C  
ATOM  15476  NH1 ARG A1008     -28.101  28.317  19.299  1.00  3.650          N  
ATOM  15477  NH2 ARG A1008     -25.910  28.711  19.653  1.00  3.650          N  
ATOM  15478  H   ARG A1008     -31.042  24.555  20.668  1.00  2.580          H  
ATOM  15479  HA  ARG A1008     -29.259  23.669  22.708  1.00  3.350          H  
ATOM  15480 1HB  ARG A1008     -30.692  26.275  22.390  1.00  4.380          H  
ATOM  15481 2HB  ARG A1008     -29.626  25.959  23.745  1.00  4.380          H  
ATOM  15482 1HG  ARG A1008     -27.786  25.526  22.199  1.00  4.380          H  
ATOM  15483 2HG  ARG A1008     -28.842  25.884  20.811  1.00  4.380          H  
ATOM  15484 1HD  ARG A1008     -29.178  28.120  21.692  1.00  4.380          H  
ATOM  15485 2HD  ARG A1008     -28.192  27.717  23.090  1.00  4.380          H  
ATOM  15486  HE  ARG A1008     -26.265  28.026  21.886  1.00  4.380          H  
ATOM  15487 1HH1 ARG A1008     -28.993  28.018  19.651  1.00  4.380          H  
ATOM  15488 2HH1 ARG A1008     -28.014  28.635  18.347  1.00  4.380          H  
ATOM  15489 1HH2 ARG A1008     -25.131  28.715  20.341  1.00  4.380          H  
ATOM  15490 2HH2 ARG A1008     -25.809  29.013  18.698  1.00  4.380          H  
ATOM  15491  N   ASN A1009     -32.354  23.964  23.764  1.00  2.970          N  
ATOM  15492  CA  ASN A1009     -33.207  23.590  24.871  1.00  3.250          C  
ATOM  15493  C   ASN A1009     -34.657  23.426  24.384  1.00  3.570          C  
ATOM  15494  O   ASN A1009     -34.950  23.717  23.226  1.00  3.870          O  
ATOM  15495  CB  ASN A1009     -33.058  24.608  26.017  1.00  4.440          C  
ATOM  15496  CG  ASN A1009     -33.432  25.962  25.687  1.00  4.440          C  
ATOM  15497  OD1 ASN A1009     -34.518  26.262  25.181  1.00  4.440          O  
ATOM  15498  ND2 ASN A1009     -32.542  26.853  25.993  1.00  4.440          N  
ATOM  15499  H   ASN A1009     -32.765  24.264  22.891  1.00  3.560          H  
ATOM  15500  HA  ASN A1009     -32.860  22.620  25.200  1.00  3.900          H  
ATOM  15501 1HB  ASN A1009     -33.592  24.334  26.885  1.00  5.330          H  
ATOM  15502 2HB  ASN A1009     -32.019  24.650  26.329  1.00  5.330          H  
ATOM  15503 1HD2 ASN A1009     -32.731  27.817  25.816  1.00  5.330          H  
ATOM  15504 2HD2 ASN A1009     -31.682  26.564  26.419  1.00  5.330          H  
ATOM  15505  N   PRO A1010     -35.601  22.998  25.248  1.00  3.990          N  
ATOM  15506  CA  PRO A1010     -37.033  22.900  24.995  1.00  4.710          C  
ATOM  15507  C   PRO A1010     -37.830  24.206  24.967  1.00  4.970          C  
ATOM  15508  O   PRO A1010     -39.058  24.144  24.930  1.00  5.270          O  
ATOM  15509  CB  PRO A1010     -37.533  22.052  26.177  1.00  7.060          C  
ATOM  15510  CG  PRO A1010     -36.324  21.355  26.719  1.00  7.060          C  
ATOM  15511  CD  PRO A1010     -35.206  22.311  26.516  1.00  7.060          C  
ATOM  15512  HA  PRO A1010     -37.180  22.355  24.051  1.00  5.650          H  
ATOM  15513 1HB  PRO A1010     -38.009  22.711  26.924  1.00  8.480          H  
ATOM  15514 2HB  PRO A1010     -38.313  21.355  25.829  1.00  8.480          H  
ATOM  15515 1HG  PRO A1010     -36.479  21.111  27.787  1.00  8.480          H  
ATOM  15516 2HG  PRO A1010     -36.170  20.398  26.197  1.00  8.480          H  
ATOM  15517 1HD  PRO A1010     -35.188  22.993  27.357  1.00  8.480          H  
ATOM  15518 2HD  PRO A1010     -34.300  21.721  26.431  1.00  8.480          H  
ATOM  15519  N   TYR A1011     -37.193  25.378  25.021  1.00  5.300          N  
ATOM  15520  CA  TYR A1011     -37.974  26.599  25.154  1.00  5.910          C  
ATOM  15521  C   TYR A1011     -37.766  27.610  24.021  1.00  6.330          C  
ATOM  15522  O   TYR A1011     -37.209  28.690  24.231  1.00  6.490          O  
ATOM  15523  CB  TYR A1011     -37.579  27.250  26.476  1.00  8.030          C  
ATOM  15524  CG  TYR A1011     -37.680  26.308  27.652  1.00  8.030          C  
ATOM  15525  CD1 TYR A1011     -36.543  25.630  28.060  1.00  8.030          C  
ATOM  15526  CD2 TYR A1011     -38.872  26.120  28.321  1.00  8.030          C  
ATOM  15527  CE1 TYR A1011     -36.592  24.774  29.125  1.00  8.030          C  
ATOM  15528  CE2 TYR A1011     -38.917  25.257  29.400  1.00  8.030          C  
ATOM  15529  CZ  TYR A1011     -37.775  24.589  29.799  1.00  8.030          C  
ATOM  15530  OH  TYR A1011     -37.806  23.740  30.881  1.00  8.030          O  
ATOM  15531  H   TYR A1011     -36.179  25.467  25.031  1.00  6.360          H  
ATOM  15532  HA  TYR A1011     -39.031  26.340  25.174  1.00  7.090          H  
ATOM  15533 1HB  TYR A1011     -36.551  27.610  26.413  1.00  9.640          H  
ATOM  15534 2HB  TYR A1011     -38.219  28.109  26.668  1.00  9.640          H  
ATOM  15535  HD1 TYR A1011     -35.611  25.779  27.534  1.00  9.640          H  
ATOM  15536  HD2 TYR A1011     -39.770  26.650  28.004  1.00  9.640          H  
ATOM  15537  HE1 TYR A1011     -35.698  24.244  29.442  1.00  9.640          H  
ATOM  15538  HE2 TYR A1011     -39.854  25.107  29.937  1.00  9.640          H  
ATOM  15539  HH  TYR A1011     -38.696  23.717  31.245  1.00  9.640          H  
ATOM  15540  N   PHE A1012     -38.241  27.249  22.827  1.00  6.860          N  
ATOM  15541  CA  PHE A1012     -38.152  28.068  21.617  1.00  7.470          C  
ATOM  15542  C   PHE A1012     -39.472  28.226  20.898  1.00  7.620          C  
ATOM  15543  O   PHE A1012     -40.347  27.364  20.977  1.00  7.810          O  
ATOM  15544  CB  PHE A1012     -37.134  27.521  20.626  1.00 10.210          C  
ATOM  15545  CG  PHE A1012     -35.726  27.680  21.048  1.00 10.210          C  
ATOM  15546  CD1 PHE A1012     -35.062  26.757  21.823  1.00 10.210          C  
ATOM  15547  CD2 PHE A1012     -35.052  28.807  20.633  1.00 10.210          C  
ATOM  15548  CE1 PHE A1012     -33.750  26.980  22.177  1.00 10.210          C  
ATOM  15549  CE2 PHE A1012     -33.764  29.026  20.984  1.00 10.210          C  
ATOM  15550  CZ  PHE A1012     -33.101  28.112  21.762  1.00 10.210          C  
ATOM  15551  H   PHE A1012     -38.697  26.348  22.748  1.00  8.230          H  
ATOM  15552  HA  PHE A1012     -37.818  29.062  21.914  1.00  8.960          H  
ATOM  15553 1HB  PHE A1012     -37.327  26.458  20.480  1.00 12.260          H  
ATOM  15554 2HB  PHE A1012     -37.266  28.008  19.652  1.00 12.260          H  
ATOM  15555  HD1 PHE A1012     -35.581  25.854  22.165  1.00 12.260          H  
ATOM  15556  HD2 PHE A1012     -35.569  29.539  20.009  1.00 12.260          H  
ATOM  15557  HE1 PHE A1012     -33.242  26.263  22.793  1.00 12.260          H  
ATOM  15558  HE2 PHE A1012     -33.270  29.931  20.639  1.00 12.260          H  
ATOM  15559  HZ  PHE A1012     -32.070  28.288  22.045  1.00 12.260          H  
ATOM  15560  N   PHE A1013     -39.600  29.332  20.176  1.00  7.900          N  
ATOM  15561  CA  PHE A1013     -40.747  29.546  19.313  1.00  8.170          C  
ATOM  15562  C   PHE A1013     -40.677  28.525  18.183  1.00  8.560          C  
ATOM  15563  O   PHE A1013     -39.613  28.329  17.593  1.00  8.930          O  
ATOM  15564  CB  PHE A1013     -40.732  30.964  18.754  1.00 11.330          C  
ATOM  15565  CG  PHE A1013     -41.925  31.294  17.949  1.00 11.330          C  
ATOM  15566  CD1 PHE A1013     -43.120  31.625  18.568  1.00 11.330          C  
ATOM  15567  CD2 PHE A1013     -41.872  31.268  16.572  1.00 11.330          C  
ATOM  15568  CE1 PHE A1013     -44.234  31.923  17.821  1.00 11.330          C  
ATOM  15569  CE2 PHE A1013     -42.982  31.564  15.825  1.00 11.330          C  
ATOM  15570  CZ  PHE A1013     -44.164  31.892  16.447  1.00 11.330          C  
ATOM  15571  H   PHE A1013     -38.860  30.018  20.196  1.00  9.480          H  
ATOM  15572  HA  PHE A1013     -41.664  29.383  19.881  1.00  9.800          H  
ATOM  15573 1HB  PHE A1013     -40.662  31.681  19.569  1.00 13.600          H  
ATOM  15574 2HB  PHE A1013     -39.853  31.094  18.124  1.00 13.600          H  
ATOM  15575  HD1 PHE A1013     -43.174  31.648  19.657  1.00 13.600          H  
ATOM  15576  HD2 PHE A1013     -40.938  30.997  16.074  1.00 13.600          H  
ATOM  15577  HE1 PHE A1013     -45.171  32.183  18.314  1.00 13.600          H  
ATOM  15578  HE2 PHE A1013     -42.927  31.530  14.738  1.00 13.600          H  
ATOM  15579  HZ  PHE A1013     -45.043  32.122  15.850  1.00 13.600          H  
ATOM  15580  N   ARG A1014     -41.785  27.866  17.885  1.00  8.700          N  
ATOM  15581  CA  ARG A1014     -41.792  26.868  16.826  1.00  9.370          C  
ATOM  15582  C   ARG A1014     -41.969  27.485  15.431  1.00 10.050          C  
ATOM  15583  O   ARG A1014     -42.607  28.524  15.294  1.00 10.170          O  
ATOM  15584  CB  ARG A1014     -42.897  25.850  17.088  1.00 12.850          C  
ATOM  15585  CG  ARG A1014     -42.669  24.973  18.319  1.00 12.850          C  
ATOM  15586  CD  ARG A1014     -43.783  24.025  18.506  1.00 12.850          C  
ATOM  15587  NE  ARG A1014     -43.630  23.202  19.695  1.00 12.850          N  
ATOM  15588  CZ  ARG A1014     -44.571  22.348  20.162  1.00 12.850          C  
ATOM  15589  NH1 ARG A1014     -45.728  22.203  19.524  1.00 12.850          N  
ATOM  15590  NH2 ARG A1014     -44.334  21.658  21.266  1.00 12.850          N  
ATOM  15591  H   ARG A1014     -42.629  28.069  18.402  1.00 10.440          H  
ATOM  15592  HA  ARG A1014     -40.839  26.351  16.886  1.00 11.240          H  
ATOM  15593 1HB  ARG A1014     -43.834  26.381  17.239  1.00 15.420          H  
ATOM  15594 2HB  ARG A1014     -43.047  25.199  16.225  1.00 15.420          H  
ATOM  15595 1HG  ARG A1014     -41.753  24.398  18.191  1.00 15.420          H  
ATOM  15596 2HG  ARG A1014     -42.584  25.598  19.209  1.00 15.420          H  
ATOM  15597 1HD  ARG A1014     -44.709  24.591  18.598  1.00 15.420          H  
ATOM  15598 2HD  ARG A1014     -43.835  23.366  17.637  1.00 15.420          H  
ATOM  15599  HE  ARG A1014     -42.763  23.284  20.215  1.00 15.420          H  
ATOM  15600 1HH1 ARG A1014     -45.930  22.739  18.657  1.00 15.420          H  
ATOM  15601 2HH1 ARG A1014     -46.429  21.570  19.878  1.00 15.420          H  
ATOM  15602 1HH2 ARG A1014     -43.450  21.771  21.753  1.00 15.420          H  
ATOM  15603 2HH2 ARG A1014     -45.032  21.024  21.627  1.00 15.420          H  
ATOM  15604  N   PRO A1015     -41.427  26.855  14.377  1.00 10.710          N  
ATOM  15605  CA  PRO A1015     -41.585  27.217  12.983  1.00 11.520          C  
ATOM  15606  C   PRO A1015     -42.977  26.805  12.579  1.00 11.770          C  
ATOM  15607  O   PRO A1015     -43.621  26.081  13.332  1.00 11.570          O  
ATOM  15608  CB  PRO A1015     -40.518  26.374  12.282  1.00 17.280          C  
ATOM  15609  CG  PRO A1015     -40.394  25.143  13.151  1.00 17.280          C  
ATOM  15610  CD  PRO A1015     -40.570  25.649  14.572  1.00 17.280          C  
ATOM  15611  HA  PRO A1015     -41.423  28.297  12.853  1.00 13.820          H  
ATOM  15612 1HB  PRO A1015     -40.855  26.127  11.261  1.00 20.740          H  
ATOM  15613 2HB  PRO A1015     -39.581  26.942  12.188  1.00 20.740          H  
ATOM  15614 1HG  PRO A1015     -41.180  24.416  12.868  1.00 20.740          H  
ATOM  15615 2HG  PRO A1015     -39.427  24.645  12.987  1.00 20.740          H  
ATOM  15616 1HD  PRO A1015     -41.075  24.866  15.139  1.00 20.740          H  
ATOM  15617 2HD  PRO A1015     -39.589  25.925  15.005  1.00 20.740          H  
ATOM  15618  N   ALA A1016     -43.457  27.219  11.409  1.00 12.400          N  
ATOM  15619  CA  ALA A1016     -44.760  26.703  11.023  1.00 12.870          C  
ATOM  15620  C   ALA A1016     -44.671  25.196  11.132  1.00 12.990          C  
ATOM  15621  O   ALA A1016     -43.709  24.601  10.648  1.00 13.660          O  
ATOM  15622  CB  ALA A1016     -45.137  27.123   9.616  1.00 17.830          C  
ATOM  15623  H   ALA A1016     -42.935  27.837  10.806  1.00 14.880          H  
ATOM  15624  HA  ALA A1016     -45.509  27.063  11.730  1.00 15.440          H  
ATOM  15625 1HB  ALA A1016     -46.110  26.703   9.362  1.00 21.400          H  
ATOM  15626 2HB  ALA A1016     -45.184  28.209   9.561  1.00 21.400          H  
ATOM  15627 3HB  ALA A1016     -44.387  26.753   8.918  1.00 21.400          H  
ATOM  15628  N   GLU A1017     -45.684  24.595  11.741  1.00 12.510          N  
ATOM  15629  CA  GLU A1017     -45.704  23.168  11.998  1.00 12.780          C  
ATOM  15630  C   GLU A1017     -46.360  22.318  10.911  1.00 13.110          C  
ATOM  15631  O   GLU A1017     -47.592  22.283  10.835  1.00 13.300          O  
ATOM  15632  CB  GLU A1017     -46.473  22.917  13.296  1.00 17.780          C  
ATOM  15633  CG  GLU A1017     -45.861  23.569  14.542  1.00 17.780          C  
ATOM  15634  CD  GLU A1017     -46.549  23.142  15.830  1.00 17.780          C  
ATOM  15635  OE1 GLU A1017     -47.438  22.332  15.763  1.00 17.780          O  
ATOM  15636  OE2 GLU A1017     -46.181  23.630  16.875  1.00 17.780          O  
ATOM  15637  H   GLU A1017     -46.441  25.168  12.091  1.00 15.010          H  
ATOM  15638  HA  GLU A1017     -44.678  22.858  12.152  1.00 15.340          H  
ATOM  15639 1HB  GLU A1017     -47.485  23.309  13.193  1.00 21.340          H  
ATOM  15640 2HB  GLU A1017     -46.561  21.847  13.463  1.00 21.340          H  
ATOM  15641 1HG  GLU A1017     -44.807  23.335  14.597  1.00 21.340          H  
ATOM  15642 2HG  GLU A1017     -45.939  24.653  14.444  1.00 21.340          H  
ATOM  15643  N   PRO A1018     -45.614  21.559  10.082  1.00 13.370          N  
ATOM  15644  CA  PRO A1018     -46.141  20.740   9.014  1.00 13.430          C  
ATOM  15645  C   PRO A1018     -46.647  19.475   9.674  1.00 12.800          C  
ATOM  15646  O   PRO A1018     -46.043  18.421   9.540  1.00 12.850          O  
ATOM  15647  CB  PRO A1018     -44.916  20.481   8.140  1.00 20.140          C  
ATOM  15648  CG  PRO A1018     -43.773  20.447   9.128  1.00 20.140          C  
ATOM  15649  CD  PRO A1018     -44.145  21.470  10.203  1.00 20.140          C  
ATOM  15650  HA  PRO A1018     -46.941  21.274   8.483  1.00 16.120          H  
ATOM  15651 1HB  PRO A1018     -45.038  19.537   7.589  1.00 24.170          H  
ATOM  15652 2HB  PRO A1018     -44.813  21.284   7.394  1.00 24.170          H  
ATOM  15653 1HG  PRO A1018     -43.659  19.428   9.540  1.00 24.170          H  
ATOM  15654 2HG  PRO A1018     -42.825  20.688   8.620  1.00 24.170          H  
ATOM  15655 1HD  PRO A1018     -43.863  21.060  11.154  1.00 24.170          H  
ATOM  15656 2HD  PRO A1018     -43.660  22.409   9.984  1.00 24.170          H  
ATOM  15657  N   ASP A1019     -47.720  19.619  10.440  1.00 12.350          N  
ATOM  15658  CA  ASP A1019     -48.240  18.552  11.282  1.00 11.840          C  
ATOM  15659  C   ASP A1019     -48.363  17.232  10.515  1.00 11.600          C  
ATOM  15660  O   ASP A1019     -48.940  17.215   9.422  1.00 11.550          O  
ATOM  15661  CB  ASP A1019     -49.594  18.972  11.874  1.00 16.780          C  
ATOM  15662  CG  ASP A1019     -50.190  17.963  12.875  1.00 16.780          C  
ATOM  15663  OD1 ASP A1019     -49.660  17.834  13.956  1.00 16.780          O  
ATOM  15664  OD2 ASP A1019     -51.168  17.342  12.549  1.00 16.780          O  
ATOM  15665  H   ASP A1019     -48.150  20.546  10.474  1.00 14.820          H  
ATOM  15666  HA  ASP A1019     -47.554  18.453  12.109  1.00 14.210          H  
ATOM  15667 1HB  ASP A1019     -49.474  19.936  12.377  1.00 20.140          H  
ATOM  15668 2HB  ASP A1019     -50.309  19.118  11.064  1.00 20.140          H  
ATOM  15669  N   GLU A1020     -47.819  16.115  11.056  1.00 11.660          N  
ATOM  15670  CA  GLU A1020     -47.136  15.990  12.362  1.00 11.290          C  
ATOM  15671  C   GLU A1020     -45.700  16.536  12.419  1.00 10.650          C  
ATOM  15672  O   GLU A1020     -44.874  16.235  11.561  1.00 10.860          O  
ATOM  15673  CB  GLU A1020     -47.110  14.513  12.774  1.00 15.950          C  
ATOM  15674  CG  GLU A1020     -46.502  14.237  14.147  1.00 15.950          C  
ATOM  15675  CD  GLU A1020     -46.578  12.794  14.533  1.00 15.950          C  
ATOM  15676  OE1 GLU A1020     -47.099  12.020  13.766  1.00 15.950          O  
ATOM  15677  OE2 GLU A1020     -46.118  12.459  15.596  1.00 15.950          O  
ATOM  15678  H   GLU A1020     -47.898  15.274  10.509  1.00 13.990          H  
ATOM  15679  HA  GLU A1020     -47.728  16.515  13.112  1.00 13.550          H  
ATOM  15680 1HB  GLU A1020     -48.128  14.124  12.778  1.00 19.140          H  
ATOM  15681 2HB  GLU A1020     -46.543  13.943  12.039  1.00 19.140          H  
ATOM  15682 1HG  GLU A1020     -45.451  14.528  14.141  1.00 19.140          H  
ATOM  15683 2HG  GLU A1020     -47.014  14.841  14.895  1.00 19.140          H  
ATOM  15684  N   ILE A1021     -45.410  17.285  13.488  1.00 10.080          N  
ATOM  15685  CA  ILE A1021     -44.083  17.845  13.770  1.00  9.750          C  
ATOM  15686  C   ILE A1021     -43.595  17.285  15.100  1.00  9.150          C  
ATOM  15687  O   ILE A1021     -44.370  17.151  16.045  1.00  8.930          O  
ATOM  15688  CB  ILE A1021     -44.083  19.409  13.856  1.00 13.780          C  
ATOM  15689  CG1 ILE A1021     -42.568  19.970  13.992  1.00 13.780          C  
ATOM  15690  CG2 ILE A1021     -44.946  19.895  15.024  1.00 13.780          C  
ATOM  15691  CD1 ILE A1021     -42.365  21.490  13.814  1.00 13.780          C  
ATOM  15692  H   ILE A1021     -46.153  17.477  14.146  1.00 12.100          H  
ATOM  15693  HA  ILE A1021     -43.387  17.530  12.991  1.00 11.700          H  
ATOM  15694  HB  ILE A1021     -44.500  19.804  12.938  1.00 16.540          H  
ATOM  15695 1HG1 ILE A1021     -42.187  19.735  14.963  1.00 16.540          H  
ATOM  15696 2HG1 ILE A1021     -41.953  19.464  13.245  1.00 16.540          H  
ATOM  15697 1HG2 ILE A1021     -44.947  20.958  15.040  1.00 16.540          H  
ATOM  15698 2HG2 ILE A1021     -45.969  19.545  14.901  1.00 16.540          H  
ATOM  15699 3HG2 ILE A1021     -44.571  19.549  15.969  1.00 16.540          H  
ATOM  15700 1HD1 ILE A1021     -41.305  21.726  13.929  1.00 16.540          H  
ATOM  15701 2HD1 ILE A1021     -42.684  21.813  12.843  1.00 16.540          H  
ATOM  15702 3HD1 ILE A1021     -42.924  22.026  14.569  1.00 16.540          H  
ATOM  15703  N   GLU A1022     -42.292  17.075  15.221  1.00  9.070          N  
ATOM  15704  CA  GLU A1022     -41.628  16.562  16.426  1.00  8.760          C  
ATOM  15705  C   GLU A1022     -41.412  17.638  17.509  1.00  8.140          C  
ATOM  15706  O   GLU A1022     -40.565  17.480  18.396  1.00  8.370          O  
ATOM  15707  CB  GLU A1022     -40.272  15.972  16.046  1.00 12.390          C  
ATOM  15708  CG  GLU A1022     -40.335  14.809  15.055  1.00 12.390          C  
ATOM  15709  CD  GLU A1022     -40.432  15.253  13.606  1.00 12.390          C  
ATOM  15710  OE1 GLU A1022     -40.566  16.439  13.359  1.00 12.390          O  
ATOM  15711  OE2 GLU A1022     -40.363  14.410  12.753  1.00 12.390          O  
ATOM  15712  H   GLU A1022     -41.705  17.211  14.389  1.00 10.880          H  
ATOM  15713  HA  GLU A1022     -42.255  15.772  16.846  1.00 10.510          H  
ATOM  15714 1HB  GLU A1022     -39.648  16.750  15.608  1.00 14.870          H  
ATOM  15715 2HB  GLU A1022     -39.771  15.624  16.945  1.00 14.870          H  
ATOM  15716 1HG  GLU A1022     -39.461  14.181  15.170  1.00 14.870          H  
ATOM  15717 2HG  GLU A1022     -41.212  14.207  15.295  1.00 14.870          H  
ATOM  15718  N   GLY A1023     -42.207  18.706  17.432  1.00  7.610          N  
ATOM  15719  CA  GLY A1023     -42.182  19.927  18.234  1.00  7.200          C  
ATOM  15720  C   GLY A1023     -41.827  19.789  19.715  1.00  6.470          C  
ATOM  15721  O   GLY A1023     -40.954  20.530  20.183  1.00  6.450          O  
ATOM  15722  H   GLY A1023     -42.898  18.655  16.693  1.00  9.130          H  
ATOM  15723 1HA  GLY A1023     -41.490  20.627  17.772  1.00  8.640          H  
ATOM  15724 2HA  GLY A1023     -43.163  20.398  18.156  1.00  8.640          H  
ATOM  15725  N   PRO A1024     -42.421  18.853  20.495  1.00  6.240          N  
ATOM  15726  CA  PRO A1024     -42.131  18.660  21.911  1.00  5.920          C  
ATOM  15727  C   PRO A1024     -40.622  18.602  22.193  1.00  5.250          C  
ATOM  15728  O   PRO A1024     -40.189  18.988  23.281  1.00  5.240          O  
ATOM  15729  CB  PRO A1024     -42.866  17.352  22.214  1.00  8.880          C  
ATOM  15730  CG  PRO A1024     -44.057  17.374  21.251  1.00  8.880          C  
ATOM  15731  CD  PRO A1024     -43.517  17.976  19.983  1.00  8.880          C  
ATOM  15732  HA  PRO A1024     -42.581  19.485  22.475  1.00  7.100          H  
ATOM  15733 1HB  PRO A1024     -42.191  16.497  22.052  1.00 10.660          H  
ATOM  15734 2HB  PRO A1024     -43.169  17.326  23.270  1.00 10.660          H  
ATOM  15735 1HG  PRO A1024     -44.431  16.348  21.095  1.00 10.660          H  
ATOM  15736 2HG  PRO A1024     -44.893  17.950  21.677  1.00 10.660          H  
ATOM  15737 1HD  PRO A1024     -43.149  17.146  19.394  1.00 10.660          H  
ATOM  15738 2HD  PRO A1024     -44.284  18.558  19.458  1.00 10.660          H  
ATOM  15739  N   ALA A1025     -39.816  18.106  21.248  1.00  5.120          N  
ATOM  15740  CA  ALA A1025     -38.386  18.096  21.459  1.00  4.950          C  
ATOM  15741  C   ALA A1025     -37.713  18.311  20.119  1.00  4.380          C  
ATOM  15742  O   ALA A1025     -36.800  17.567  19.754  1.00  4.700          O  
ATOM  15743  CB  ALA A1025     -37.924  16.791  22.094  1.00  7.000          C  
ATOM  15744  H   ALA A1025     -40.159  17.768  20.343  1.00  6.140          H  
ATOM  15745  HA  ALA A1025     -38.126  18.929  22.111  1.00  5.940          H  
ATOM  15746 1HB  ALA A1025     -36.848  16.826  22.245  1.00  8.400          H  
ATOM  15747 2HB  ALA A1025     -38.418  16.661  23.059  1.00  8.400          H  
ATOM  15748 3HB  ALA A1025     -38.178  15.959  21.440  1.00  8.400          H  
ATOM  15749  N   TYR A1026     -38.105  19.379  19.417  1.00  4.010          N  
ATOM  15750  CA  TYR A1026     -37.540  19.658  18.097  1.00  4.020          C  
ATOM  15751  C   TYR A1026     -36.656  20.884  18.134  1.00  3.540          C  
ATOM  15752  O   TYR A1026     -36.913  21.837  18.867  1.00  3.960          O  
ATOM  15753  CB  TYR A1026     -38.585  19.800  17.001  1.00  5.620          C  
ATOM  15754  CG  TYR A1026     -37.952  19.962  15.642  1.00  5.620          C  
ATOM  15755  CD1 TYR A1026     -37.430  18.831  15.025  1.00  5.620          C  
ATOM  15756  CD2 TYR A1026     -37.870  21.190  15.014  1.00  5.620          C  
ATOM  15757  CE1 TYR A1026     -36.818  18.919  13.808  1.00  5.620          C  
ATOM  15758  CE2 TYR A1026     -37.253  21.282  13.781  1.00  5.620          C  
ATOM  15759  CZ  TYR A1026     -36.725  20.150  13.182  1.00  5.620          C  
ATOM  15760  OH  TYR A1026     -36.113  20.245  11.958  1.00  5.620          O  
ATOM  15761  H   TYR A1026     -38.868  19.968  19.775  1.00  4.810          H  
ATOM  15762  HA  TYR A1026     -36.916  18.821  17.815  1.00  4.820          H  
ATOM  15763 1HB  TYR A1026     -39.178  18.929  16.967  1.00  6.750          H  
ATOM  15764 2HB  TYR A1026     -39.224  20.650  17.197  1.00  6.750          H  
ATOM  15765  HD1 TYR A1026     -37.506  17.869  15.515  1.00  6.750          H  
ATOM  15766  HD2 TYR A1026     -38.274  22.081  15.490  1.00  6.750          H  
ATOM  15767  HE1 TYR A1026     -36.408  18.024  13.337  1.00  6.750          H  
ATOM  15768  HE2 TYR A1026     -37.176  22.249  13.284  1.00  6.750          H  
ATOM  15769  HH  TYR A1026     -36.174  21.151  11.650  1.00  6.750          H  
ATOM  15770  N   ALA A1027     -35.608  20.852  17.332  1.00  3.140          N  
ATOM  15771  CA  ALA A1027     -34.651  21.937  17.227  1.00  2.990          C  
ATOM  15772  C   ALA A1027     -35.341  23.306  17.058  1.00  2.500          C  
ATOM  15773  O   ALA A1027     -36.268  23.468  16.263  1.00  2.690          O  
ATOM  15774  CB  ALA A1027     -33.760  21.644  16.051  1.00  4.250          C  
ATOM  15775  H   ALA A1027     -35.472  20.031  16.760  1.00  3.770          H  
ATOM  15776  HA  ALA A1027     -34.071  21.970  18.136  1.00  3.590          H  
ATOM  15777 1HB  ALA A1027     -33.059  22.419  15.974  1.00  5.100          H  
ATOM  15778 2HB  ALA A1027     -33.250  20.693  16.193  1.00  5.100          H  
ATOM  15779 3HB  ALA A1027     -34.365  21.600  15.154  1.00  5.100          H  
ATOM  15780  N   GLY A1028     -34.879  24.301  17.836  1.00  2.410          N  
ATOM  15781  CA  GLY A1028     -35.488  25.637  17.840  1.00  2.430          C  
ATOM  15782  C   GLY A1028     -34.710  26.777  17.176  1.00  1.850          C  
ATOM  15783  O   GLY A1028     -35.260  27.858  16.954  1.00  2.020          O  
ATOM  15784  H   GLY A1028     -34.063  24.130  18.418  1.00  2.890          H  
ATOM  15785 1HA  GLY A1028     -36.471  25.569  17.375  1.00  2.920          H  
ATOM  15786 2HA  GLY A1028     -35.666  25.903  18.872  1.00  2.920          H  
ATOM  15787  N   VAL A1029     -33.441  26.567  16.859  1.00  1.570          N  
ATOM  15788  CA  VAL A1029     -32.665  27.645  16.261  1.00  1.470          C  
ATOM  15789  C   VAL A1029     -32.379  27.360  14.803  1.00  1.360          C  
ATOM  15790  O   VAL A1029     -31.612  26.452  14.484  1.00  1.390          O  
ATOM  15791  CB  VAL A1029     -31.346  27.820  17.025  1.00  2.100          C  
ATOM  15792  CG1 VAL A1029     -30.507  28.945  16.401  1.00  2.100          C  
ATOM  15793  CG2 VAL A1029     -31.670  28.107  18.469  1.00  2.100          C  
ATOM  15794  H   VAL A1029     -33.001  25.674  17.084  1.00  1.880          H  
ATOM  15795  HA  VAL A1029     -33.231  28.574  16.329  1.00  1.760          H  
ATOM  15796  HB  VAL A1029     -30.778  26.918  16.960  1.00  2.520          H  
ATOM  15797 1HG1 VAL A1029     -29.583  29.071  16.942  1.00  2.520          H  
ATOM  15798 2HG1 VAL A1029     -30.287  28.718  15.370  1.00  2.520          H  
ATOM  15799 3HG1 VAL A1029     -31.071  29.881  16.444  1.00  2.520          H  
ATOM  15800 1HG2 VAL A1029     -30.778  28.227  19.039  1.00  2.520          H  
ATOM  15801 2HG2 VAL A1029     -32.252  29.025  18.514  1.00  2.520          H  
ATOM  15802 3HG2 VAL A1029     -32.251  27.286  18.886  1.00  2.520          H  
ATOM  15803  N   ALA A1030     -32.995  28.139  13.914  1.00  1.340          N  
ATOM  15804  CA  ALA A1030     -32.849  27.911  12.480  1.00  1.310          C  
ATOM  15805  C   ALA A1030     -31.805  28.839  11.877  1.00  1.240          C  
ATOM  15806  O   ALA A1030     -31.962  30.064  11.884  1.00  1.490          O  
ATOM  15807  CB  ALA A1030     -34.180  28.094  11.777  1.00  1.850          C  
ATOM  15808  H   ALA A1030     -33.594  28.886  14.251  1.00  1.610          H  
ATOM  15809  HA  ALA A1030     -32.510  26.887  12.329  1.00  1.570          H  
ATOM  15810 1HB  ALA A1030     -34.058  27.895  10.716  1.00  2.220          H  
ATOM  15811 2HB  ALA A1030     -34.908  27.400  12.196  1.00  2.220          H  
ATOM  15812 3HB  ALA A1030     -34.526  29.119  11.920  1.00  2.220          H  
ATOM  15813  N   ARG A1031     -30.765  28.240  11.310  1.00  1.100          N  
ATOM  15814  CA  ARG A1031     -29.648  28.965  10.733  1.00  1.070          C  
ATOM  15815  C   ARG A1031     -29.441  28.645   9.260  1.00  1.110          C  
ATOM  15816  O   ARG A1031     -29.787  27.559   8.781  1.00  1.200          O  
ATOM  15817  CB  ARG A1031     -28.360  28.652  11.482  1.00  1.510          C  
ATOM  15818  CG  ARG A1031     -28.348  29.065  12.935  1.00  1.510          C  
ATOM  15819  CD  ARG A1031     -26.994  28.915  13.551  1.00  1.510          C  
ATOM  15820  NE  ARG A1031     -26.580  27.511  13.712  1.00  1.510          N  
ATOM  15821  CZ  ARG A1031     -26.839  26.725  14.775  1.00  1.510          C  
ATOM  15822  NH1 ARG A1031     -27.525  27.160  15.802  1.00  1.510          N  
ATOM  15823  NH2 ARG A1031     -26.363  25.510  14.755  1.00  1.510          N  
ATOM  15824  H   ARG A1031     -30.733  27.223  11.332  1.00  1.320          H  
ATOM  15825  HA  ARG A1031     -29.856  30.026  10.823  1.00  1.280          H  
ATOM  15826 1HB  ARG A1031     -28.192  27.592  11.452  1.00  1.810          H  
ATOM  15827 2HB  ARG A1031     -27.517  29.134  10.981  1.00  1.810          H  
ATOM  15828 1HG  ARG A1031     -28.670  30.102  13.024  1.00  1.810          H  
ATOM  15829 2HG  ARG A1031     -29.039  28.424  13.469  1.00  1.810          H  
ATOM  15830 1HD  ARG A1031     -26.263  29.403  12.901  1.00  1.810          H  
ATOM  15831 2HD  ARG A1031     -26.977  29.403  14.523  1.00  1.810          H  
ATOM  15832  HE  ARG A1031     -26.035  27.075  12.963  1.00  1.810          H  
ATOM  15833 1HH1 ARG A1031     -27.887  28.099  15.804  1.00  1.810          H  
ATOM  15834 2HH1 ARG A1031     -27.692  26.545  16.584  1.00  1.810          H  
ATOM  15835 1HH2 ARG A1031     -25.820  25.239  13.934  1.00  1.810          H  
ATOM  15836 2HH2 ARG A1031     -26.510  24.878  15.524  1.00  1.810          H  
ATOM  15837  N   ARG A1032     -28.848  29.599   8.552  1.00  1.150          N  
ATOM  15838  CA  ARG A1032     -28.498  29.450   7.130  1.00  1.220          C  
ATOM  15839  C   ARG A1032     -27.094  29.946   6.874  1.00  1.220          C  
ATOM  15840  O   ARG A1032     -26.619  30.848   7.565  1.00  1.220          O  
ATOM  15841  CB  ARG A1032     -29.434  30.215   6.191  1.00  1.680          C  
ATOM  15842  CG  ARG A1032     -30.918  29.847   6.217  1.00  1.680          C  
ATOM  15843  CD  ARG A1032     -31.157  28.476   5.706  1.00  1.680          C  
ATOM  15844  NE  ARG A1032     -30.641  28.286   4.342  1.00  1.680          N  
ATOM  15845  CZ  ARG A1032     -31.288  28.587   3.195  1.00  1.680          C  
ATOM  15846  NH1 ARG A1032     -32.504  29.102   3.213  1.00  1.680          N  
ATOM  15847  NH2 ARG A1032     -30.687  28.363   2.038  1.00  1.680          N  
ATOM  15848  H   ARG A1032     -28.594  30.438   9.081  1.00  1.380          H  
ATOM  15849  HA  ARG A1032     -28.523  28.402   6.863  1.00  1.460          H  
ATOM  15850 1HB  ARG A1032     -29.347  31.270   6.360  1.00  2.020          H  
ATOM  15851 2HB  ARG A1032     -29.087  30.048   5.171  1.00  2.020          H  
ATOM  15852 1HG  ARG A1032     -31.287  29.897   7.241  1.00  2.020          H  
ATOM  15853 2HG  ARG A1032     -31.474  30.549   5.599  1.00  2.020          H  
ATOM  15854 1HD  ARG A1032     -30.666  27.773   6.356  1.00  2.020          H  
ATOM  15855 2HD  ARG A1032     -32.220  28.261   5.709  1.00  2.020          H  
ATOM  15856  HE  ARG A1032     -29.698  27.890   4.255  1.00  2.020          H  
ATOM  15857 1HH1 ARG A1032     -32.970  29.281   4.088  1.00  2.020          H  
ATOM  15858 2HH1 ARG A1032     -32.972  29.323   2.345  1.00  2.020          H  
ATOM  15859 1HH2 ARG A1032     -29.752  27.973   2.018  1.00  2.020          H  
ATOM  15860 2HH2 ARG A1032     -31.155  28.583   1.172  1.00  2.020          H  
ATOM  15861  N   TYR A1033     -26.442  29.397   5.854  1.00  1.240          N  
ATOM  15862  CA  TYR A1033     -25.100  29.844   5.497  1.00  1.260          C  
ATOM  15863  C   TYR A1033     -25.000  30.270   4.036  1.00  1.290          C  
ATOM  15864  O   TYR A1033     -25.639  29.684   3.157  1.00  1.360          O  
ATOM  15865  CB  TYR A1033     -24.119  28.723   5.813  1.00  1.760          C  
ATOM  15866  CG  TYR A1033     -24.098  28.388   7.284  1.00  1.760          C  
ATOM  15867  CD1 TYR A1033     -24.971  27.431   7.797  1.00  1.760          C  
ATOM  15868  CD2 TYR A1033     -23.236  29.056   8.132  1.00  1.760          C  
ATOM  15869  CE1 TYR A1033     -24.964  27.164   9.142  1.00  1.760          C  
ATOM  15870  CE2 TYR A1033     -23.230  28.780   9.466  1.00  1.760          C  
ATOM  15871  CZ  TYR A1033     -24.082  27.840   9.976  1.00  1.760          C  
ATOM  15872  OH  TYR A1033     -24.055  27.584  11.324  1.00  1.760          O  
ATOM  15873  H   TYR A1033     -26.879  28.640   5.319  1.00  1.490          H  
ATOM  15874  HA  TYR A1033     -24.845  30.711   6.102  1.00  1.510          H  
ATOM  15875 1HB  TYR A1033     -24.405  27.836   5.269  1.00  2.110          H  
ATOM  15876 2HB  TYR A1033     -23.125  28.988   5.494  1.00  2.110          H  
ATOM  15877  HD1 TYR A1033     -25.660  26.905   7.139  1.00  2.110          H  
ATOM  15878  HD2 TYR A1033     -22.566  29.805   7.748  1.00  2.110          H  
ATOM  15879  HE1 TYR A1033     -25.640  26.438   9.545  1.00  2.110          H  
ATOM  15880  HE2 TYR A1033     -22.549  29.311  10.128  1.00  2.110          H  
ATOM  15881  HH  TYR A1033     -24.584  26.792  11.524  1.00  2.110          H  
ATOM  15882  N   GLU A1034     -24.166  31.278   3.778  1.00  1.300          N  
ATOM  15883  CA  GLU A1034     -23.934  31.768   2.423  1.00  1.380          C  
ATOM  15884  C   GLU A1034     -22.453  31.762   2.088  1.00  1.380          C  
ATOM  15885  O   GLU A1034     -21.609  32.166   2.905  1.00  1.390          O  
ATOM  15886  CB  GLU A1034     -24.470  33.187   2.256  1.00  1.900          C  
ATOM  15887  CG  GLU A1034     -25.970  33.343   2.484  1.00  1.900          C  
ATOM  15888  CD  GLU A1034     -26.457  34.761   2.278  1.00  1.900          C  
ATOM  15889  OE1 GLU A1034     -25.639  35.620   2.044  1.00  1.900          O  
ATOM  15890  OE2 GLU A1034     -27.645  34.980   2.350  1.00  1.900          O  
ATOM  15891  H   GLU A1034     -23.700  31.739   4.564  1.00  1.560          H  
ATOM  15892  HA  GLU A1034     -24.445  31.111   1.719  1.00  1.660          H  
ATOM  15893 1HB  GLU A1034     -23.948  33.829   2.929  1.00  2.280          H  
ATOM  15894 2HB  GLU A1034     -24.252  33.535   1.247  1.00  2.280          H  
ATOM  15895 1HG  GLU A1034     -26.502  32.677   1.806  1.00  2.280          H  
ATOM  15896 2HG  GLU A1034     -26.200  33.036   3.504  1.00  2.280          H  
ATOM  15897  N   TYR A1035     -22.163  31.405   0.838  1.00  1.390          N  
ATOM  15898  CA  TYR A1035     -20.800  31.320   0.334  1.00  1.400          C  
ATOM  15899  C   TYR A1035     -20.521  32.255  -0.835  1.00  1.490          C  
ATOM  15900  O   TYR A1035     -21.429  32.659  -1.566  1.00  1.570          O  
ATOM  15901  CB  TYR A1035     -20.500  29.880  -0.082  1.00  1.960          C  
ATOM  15902  CG  TYR A1035     -20.547  28.922   1.056  1.00  1.960          C  
ATOM  15903  CD1 TYR A1035     -21.747  28.385   1.433  1.00  1.960          C  
ATOM  15904  CD2 TYR A1035     -19.397  28.577   1.723  1.00  1.960          C  
ATOM  15905  CE1 TYR A1035     -21.808  27.534   2.466  1.00  1.960          C  
ATOM  15906  CE2 TYR A1035     -19.445  27.709   2.775  1.00  1.960          C  
ATOM  15907  CZ  TYR A1035     -20.653  27.186   3.158  1.00  1.960          C  
ATOM  15908  OH  TYR A1035     -20.727  26.315   4.221  1.00  1.960          O  
ATOM  15909  H   TYR A1035     -22.920  31.136   0.224  1.00  1.670          H  
ATOM  15910  HA  TYR A1035     -20.129  31.604   1.140  1.00  1.680          H  
ATOM  15911 1HB  TYR A1035     -21.208  29.556  -0.841  1.00  2.350          H  
ATOM  15912 2HB  TYR A1035     -19.515  29.837  -0.512  1.00  2.350          H  
ATOM  15913  HD1 TYR A1035     -22.659  28.648   0.904  1.00  2.350          H  
ATOM  15914  HD2 TYR A1035     -18.452  28.991   1.414  1.00  2.350          H  
ATOM  15915  HE1 TYR A1035     -22.767  27.138   2.735  1.00  2.350          H  
ATOM  15916  HE2 TYR A1035     -18.532  27.439   3.304  1.00  2.350          H  
ATOM  15917  HH  TYR A1035     -21.668  26.072   4.365  1.00  2.350          H  
ATOM  15918  N   ASP A1036     -19.239  32.548  -1.019  1.00  1.530          N  
ATOM  15919  CA  ASP A1036     -18.722  33.395  -2.086  1.00  1.640          C  
ATOM  15920  C   ASP A1036     -18.629  32.655  -3.421  1.00  1.610          C  
ATOM  15921  O   ASP A1036     -18.826  31.444  -3.507  1.00  1.540          O  
ATOM  15922  CB  ASP A1036     -17.293  33.845  -1.677  1.00  2.250          C  
ATOM  15923  CG  ASP A1036     -16.735  35.125  -2.333  1.00  2.250          C  
ATOM  15924  OD1 ASP A1036     -17.204  35.483  -3.390  1.00  2.250          O  
ATOM  15925  OD2 ASP A1036     -15.834  35.704  -1.793  1.00  2.250          O  
ATOM  15926  H   ASP A1036     -18.592  32.183  -0.320  1.00  1.840          H  
ATOM  15927  HA  ASP A1036     -19.378  34.259  -2.198  1.00  1.970          H  
ATOM  15928 1HB  ASP A1036     -17.255  33.965  -0.615  1.00  2.700          H  
ATOM  15929 2HB  ASP A1036     -16.605  33.041  -1.912  1.00  2.700          H  
ATOM  15930  N   THR A1037     -18.179  33.371  -4.441  1.00  1.720          N  
ATOM  15931  CA  THR A1037     -17.964  32.881  -5.801  1.00  1.770          C  
ATOM  15932  C   THR A1037     -16.975  31.729  -5.754  1.00  1.740          C  
ATOM  15933  O   THR A1037     -17.103  30.731  -6.458  1.00  1.890          O  
ATOM  15934  CB  THR A1037     -17.418  34.020  -6.692  1.00  2.460          C  
ATOM  15935  OG1 THR A1037     -18.383  35.076  -6.766  1.00  2.460          O  
ATOM  15936  CG2 THR A1037     -17.097  33.529  -8.086  1.00  2.460          C  
ATOM  15937  H   THR A1037     -18.004  34.353  -4.257  1.00  2.060          H  
ATOM  15938  HA  THR A1037     -18.909  32.519  -6.204  1.00  2.120          H  
ATOM  15939  HB  THR A1037     -16.521  34.409  -6.238  1.00  2.950          H  
ATOM  15940  HG1 THR A1037     -18.433  35.524  -5.914  1.00  2.950          H  
ATOM  15941 1HG2 THR A1037     -16.705  34.354  -8.683  1.00  2.950          H  
ATOM  15942 2HG2 THR A1037     -16.362  32.757  -8.029  1.00  2.950          H  
ATOM  15943 3HG2 THR A1037     -17.998  33.140  -8.554  1.00  2.950          H  
ATOM  15944  N   ALA A1038     -15.969  31.918  -4.912  1.00  1.630          N  
ATOM  15945  CA  ALA A1038     -14.878  30.996  -4.660  1.00  1.630          C  
ATOM  15946  C   ALA A1038     -15.217  29.911  -3.621  1.00  1.560          C  
ATOM  15947  O   ALA A1038     -14.333  29.136  -3.237  1.00  1.590          O  
ATOM  15948  CB  ALA A1038     -13.664  31.758  -4.188  1.00  2.280          C  
ATOM  15949  H   ALA A1038     -15.966  32.799  -4.414  1.00  1.960          H  
ATOM  15950  HA  ALA A1038     -14.649  30.509  -5.601  1.00  1.960          H  
ATOM  15951 1HB  ALA A1038     -12.828  31.073  -4.041  1.00  2.740          H  
ATOM  15952 2HB  ALA A1038     -13.398  32.476  -4.938  1.00  2.740          H  
ATOM  15953 3HB  ALA A1038     -13.884  32.264  -3.252  1.00  2.740          H  
ATOM  15954  N   LEU A1039     -16.466  29.900  -3.131  1.00  1.530          N  
ATOM  15955  CA  LEU A1039     -16.974  28.980  -2.118  1.00  1.490          C  
ATOM  15956  C   LEU A1039     -16.373  29.191  -0.719  1.00  1.410          C  
ATOM  15957  O   LEU A1039     -16.265  28.260   0.094  1.00  1.400          O  
ATOM  15958  CB  LEU A1039     -16.786  27.520  -2.581  1.00  2.100          C  
ATOM  15959  CG  LEU A1039     -17.404  27.128  -3.969  1.00  2.100          C  
ATOM  15960  CD1 LEU A1039     -17.141  25.634  -4.231  1.00  2.100          C  
ATOM  15961  CD2 LEU A1039     -18.906  27.424  -4.009  1.00  2.100          C  
ATOM  15962  H   LEU A1039     -17.162  30.552  -3.492  1.00  1.840          H  
ATOM  15963  HA  LEU A1039     -18.038  29.162  -2.028  1.00  1.790          H  
ATOM  15964 1HB  LEU A1039     -15.730  27.280  -2.611  1.00  2.520          H  
ATOM  15965 2HB  LEU A1039     -17.235  26.892  -1.861  1.00  2.520          H  
ATOM  15966  HG  LEU A1039     -16.909  27.698  -4.751  1.00  2.520          H  
ATOM  15967 1HD1 LEU A1039     -17.545  25.364  -5.209  1.00  2.520          H  
ATOM  15968 2HD1 LEU A1039     -16.076  25.437  -4.215  1.00  2.520          H  
ATOM  15969 3HD1 LEU A1039     -17.629  25.042  -3.456  1.00  2.520          H  
ATOM  15970 1HD2 LEU A1039     -19.299  27.140  -4.987  1.00  2.520          H  
ATOM  15971 2HD2 LEU A1039     -19.419  26.850  -3.233  1.00  2.520          H  
ATOM  15972 3HD2 LEU A1039     -19.090  28.484  -3.856  1.00  2.520          H  
ATOM  15973  N   ASN A1040     -16.026  30.442  -0.402  1.00  1.440          N  
ATOM  15974  CA  ASN A1040     -15.554  30.779   0.928  1.00  1.440          C  
ATOM  15975  C   ASN A1040     -16.787  31.087   1.746  1.00  1.420          C  
ATOM  15976  O   ASN A1040     -17.764  31.595   1.202  1.00  1.420          O  
ATOM  15977  CB  ASN A1040     -14.636  31.985   0.902  1.00  2.020          C  
ATOM  15978  CG  ASN A1040     -13.364  31.743   0.162  1.00  2.020          C  
ATOM  15979  OD1 ASN A1040     -12.810  30.643   0.173  1.00  2.020          O  
ATOM  15980  ND2 ASN A1040     -12.866  32.764  -0.482  1.00  2.020          N  
ATOM  15981  H   ASN A1040     -16.128  31.180  -1.078  1.00  1.730          H  
ATOM  15982  HA  ASN A1040     -15.045  29.921   1.373  1.00  1.730          H  
ATOM  15983 1HB  ASN A1040     -15.154  32.828   0.446  1.00  2.420          H  
ATOM  15984 2HB  ASN A1040     -14.398  32.273   1.927  1.00  2.420          H  
ATOM  15985 1HD2 ASN A1040     -12.007  32.654  -0.986  1.00  2.420          H  
ATOM  15986 2HD2 ASN A1040     -13.333  33.653  -0.453  1.00  2.420          H  
ATOM  15987  N   LEU A1041     -16.778  30.831   3.046  1.00  1.430          N  
ATOM  15988  CA  LEU A1041     -17.964  31.199   3.820  1.00  1.440          C  
ATOM  15989  C   LEU A1041     -17.957  32.703   4.053  1.00  1.490          C  
ATOM  15990  O   LEU A1041     -16.944  33.252   4.490  1.00  1.580          O  
ATOM  15991  CB  LEU A1041     -18.004  30.425   5.157  1.00  2.010          C  
ATOM  15992  CG  LEU A1041     -19.242  30.686   6.091  1.00  2.010          C  
ATOM  15993  CD1 LEU A1041     -20.518  30.193   5.425  1.00  2.010          C  
ATOM  15994  CD2 LEU A1041     -19.053  29.948   7.424  1.00  2.010          C  
ATOM  15995  H   LEU A1041     -15.977  30.401   3.489  1.00  1.720          H  
ATOM  15996  HA  LEU A1041     -18.847  30.953   3.238  1.00  1.730          H  
ATOM  15997 1HB  LEU A1041     -17.982  29.363   4.935  1.00  2.410          H  
ATOM  15998 2HB  LEU A1041     -17.108  30.675   5.719  1.00  2.410          H  
ATOM  15999  HG  LEU A1041     -19.340  31.758   6.267  1.00  2.410          H  
ATOM  16000 1HD1 LEU A1041     -21.352  30.404   6.071  1.00  2.410          H  
ATOM  16001 2HD1 LEU A1041     -20.676  30.690   4.497  1.00  2.410          H  
ATOM  16002 3HD1 LEU A1041     -20.454  29.127   5.250  1.00  2.410          H  
ATOM  16003 1HD2 LEU A1041     -19.912  30.131   8.070  1.00  2.410          H  
ATOM  16004 2HD2 LEU A1041     -18.968  28.875   7.238  1.00  2.410          H  
ATOM  16005 3HD2 LEU A1041     -18.150  30.296   7.915  1.00  2.410          H  
ATOM  16006  N   THR A1042     -19.069  33.381   3.727  1.00  1.480          N  
ATOM  16007  CA  THR A1042     -19.135  34.832   3.911  1.00  1.550          C  
ATOM  16008  C   THR A1042     -20.271  35.308   4.806  1.00  1.460          C  
ATOM  16009  O   THR A1042     -20.269  36.447   5.263  1.00  1.540          O  
ATOM  16010  CB  THR A1042     -19.240  35.564   2.563  1.00  2.140          C  
ATOM  16011  OG1 THR A1042     -20.437  35.154   1.876  1.00  2.140          O  
ATOM  16012  CG2 THR A1042     -18.035  35.241   1.726  1.00  2.140          C  
ATOM  16013  H   THR A1042     -19.883  32.886   3.350  1.00  1.780          H  
ATOM  16014  HA  THR A1042     -18.205  35.148   4.378  1.00  1.860          H  
ATOM  16015  HB  THR A1042     -19.280  36.636   2.735  1.00  2.570          H  
ATOM  16016  HG1 THR A1042     -21.203  35.592   2.261  1.00  2.570          H  
ATOM  16017 1HG2 THR A1042     -18.105  35.766   0.776  1.00  2.570          H  
ATOM  16018 2HG2 THR A1042     -17.135  35.555   2.251  1.00  2.570          H  
ATOM  16019 3HG2 THR A1042     -17.998  34.175   1.552  1.00  2.570          H  
ATOM  16020  N   ALA A1043     -21.281  34.495   5.050  1.00  1.340          N  
ATOM  16021  CA  ALA A1043     -22.351  35.025   5.897  1.00  1.260          C  
ATOM  16022  C   ALA A1043     -23.177  33.932   6.533  1.00  1.190          C  
ATOM  16023  O   ALA A1043     -23.209  32.792   6.051  1.00  1.210          O  
ATOM  16024  CB  ALA A1043     -23.259  35.970   5.114  1.00  1.800          C  
ATOM  16025  H   ALA A1043     -21.320  33.571   4.617  1.00  1.610          H  
ATOM  16026  HA  ALA A1043     -21.883  35.586   6.704  1.00  1.510          H  
ATOM  16027 1HB  ALA A1043     -24.013  36.380   5.788  1.00  2.160          H  
ATOM  16028 2HB  ALA A1043     -22.679  36.790   4.698  1.00  2.160          H  
ATOM  16029 3HB  ALA A1043     -23.749  35.453   4.319  1.00  2.160          H  
ATOM  16030  N   ALA A1044     -23.879  34.304   7.603  1.00  1.160          N  
ATOM  16031  CA  ALA A1044     -24.798  33.374   8.241  1.00  1.140          C  
ATOM  16032  C   ALA A1044     -26.016  34.073   8.865  1.00  1.110          C  
ATOM  16033  O   ALA A1044     -25.984  35.252   9.273  1.00  1.180          O  
ATOM  16034  CB  ALA A1044     -24.068  32.550   9.286  1.00  1.600          C  
ATOM  16035  H   ALA A1044     -23.753  35.260   7.954  1.00  1.390          H  
ATOM  16036  HA  ALA A1044     -25.169  32.709   7.469  1.00  1.370          H  
ATOM  16037 1HB  ALA A1044     -24.762  31.821   9.717  1.00  1.920          H  
ATOM  16038 2HB  ALA A1044     -23.240  32.025   8.816  1.00  1.920          H  
ATOM  16039 3HB  ALA A1044     -23.689  33.201  10.068  1.00  1.920          H  
ATOM  16040  N   SER A1045     -27.085  33.287   8.951  1.00  1.110          N  
ATOM  16041  CA  SER A1045     -28.374  33.669   9.510  1.00  1.170          C  
ATOM  16042  C   SER A1045     -28.739  32.852  10.739  1.00  1.210          C  
ATOM  16043  O   SER A1045     -28.219  31.757  10.949  1.00  1.370          O  
ATOM  16044  CB  SER A1045     -29.471  33.469   8.474  1.00  1.610          C  
ATOM  16045  OG  SER A1045     -29.268  34.262   7.331  1.00  1.610          O  
ATOM  16046  H   SER A1045     -26.983  32.347   8.568  1.00  1.330          H  
ATOM  16047  HA  SER A1045     -28.339  34.716   9.796  1.00  1.400          H  
ATOM  16048 1HB  SER A1045     -29.498  32.433   8.204  1.00  1.940          H  
ATOM  16049 2HB  SER A1045     -30.438  33.700   8.909  1.00  1.940          H  
ATOM  16050  HG  SER A1045     -30.042  34.127   6.779  1.00  1.940          H  
ATOM  16051  N   ASP A1046     -29.676  33.405  11.499  1.00  1.210          N  
ATOM  16052  CA  ASP A1046     -30.373  32.904  12.686  1.00  1.330          C  
ATOM  16053  C   ASP A1046     -31.677  33.685  12.535  1.00  1.520          C  
ATOM  16054  O   ASP A1046     -31.688  34.914  12.694  1.00  1.750          O  
ATOM  16055  CB  ASP A1046     -29.627  33.161  14.018  1.00  1.810          C  
ATOM  16056  CG  ASP A1046     -30.317  32.503  15.266  1.00  1.810          C  
ATOM  16057  OD1 ASP A1046     -31.422  32.048  15.114  1.00  1.810          O  
ATOM  16058  OD2 ASP A1046     -29.719  32.442  16.339  1.00  1.810          O  
ATOM  16059  H   ASP A1046     -30.012  34.307  11.165  1.00  1.450          H  
ATOM  16060  HA  ASP A1046     -30.579  31.846  12.593  1.00  1.600          H  
ATOM  16061 1HB  ASP A1046     -28.607  32.789  13.937  1.00  2.180          H  
ATOM  16062 2HB  ASP A1046     -29.586  34.219  14.202  1.00  2.180          H  
ATOM  16063  N   ASP A1047     -32.755  32.987  12.167  1.00  1.680          N  
ATOM  16064  CA  ASP A1047     -34.006  33.604  11.685  1.00  1.950          C  
ATOM  16065  C   ASP A1047     -33.861  34.010  10.185  1.00  1.990          C  
ATOM  16066  O   ASP A1047     -34.151  33.147   9.355  1.00  2.410          O  
ATOM  16067  CB  ASP A1047     -34.629  34.688  12.604  1.00  2.620          C  
ATOM  16068  CG  ASP A1047     -35.347  34.118  13.844  1.00  2.620          C  
ATOM  16069  OD1 ASP A1047     -35.670  32.945  13.873  1.00  2.620          O  
ATOM  16070  OD2 ASP A1047     -35.599  34.888  14.741  1.00  2.620          O  
ATOM  16071  H   ASP A1047     -32.656  31.967  12.145  1.00  2.020          H  
ATOM  16072  HA  ASP A1047     -34.761  32.820  11.698  1.00  2.340          H  
ATOM  16073 1HB  ASP A1047     -33.905  35.354  13.002  1.00  3.150          H  
ATOM  16074 2HB  ASP A1047     -35.339  35.282  12.026  1.00  3.150          H  
ATOM  16075  N   GLY A1048     -33.505  35.238   9.728  1.00  1.820          N  
ATOM  16076  CA  GLY A1048     -32.980  36.459  10.348  1.00  1.810          C  
ATOM  16077  C   GLY A1048     -31.500  36.554   9.948  1.00  1.620          C  
ATOM  16078  O   GLY A1048     -30.693  35.683  10.255  1.00  1.590          O  
ATOM  16079  H   GLY A1048     -33.571  35.314   8.725  1.00  2.180          H  
ATOM  16080 1HA  GLY A1048     -33.523  37.328   9.980  1.00  2.170          H  
ATOM  16081 2HA  GLY A1048     -33.064  36.459  11.417  1.00  2.170          H  
ATOM  16082  N   GLN A1049     -31.104  37.600   9.248  1.00  1.660          N  
ATOM  16083  CA  GLN A1049     -29.697  37.667   8.833  1.00  1.510          C  
ATOM  16084  C   GLN A1049     -28.872  38.166  10.002  1.00  1.450          C  
ATOM  16085  O   GLN A1049     -29.276  39.139  10.636  1.00  1.550          O  
ATOM  16086  CB  GLN A1049     -29.550  38.575   7.615  1.00  2.170          C  
ATOM  16087  CG  GLN A1049     -28.160  38.637   7.005  1.00  2.170          C  
ATOM  16088  CD  GLN A1049     -28.190  39.456   5.733  1.00  2.170          C  
ATOM  16089  OE1 GLN A1049     -29.249  39.978   5.370  1.00  2.170          O  
ATOM  16090  NE2 GLN A1049     -27.065  39.578   5.045  1.00  2.170          N  
ATOM  16091  H   GLN A1049     -31.751  38.337   9.004  1.00  1.990          H  
ATOM  16092  HA  GLN A1049     -29.350  36.670   8.567  1.00  1.810          H  
ATOM  16093 1HB  GLN A1049     -30.234  38.235   6.837  1.00  2.610          H  
ATOM  16094 2HB  GLN A1049     -29.843  39.590   7.882  1.00  2.610          H  
ATOM  16095 1HG  GLN A1049     -27.468  39.110   7.704  1.00  2.610          H  
ATOM  16096 2HG  GLN A1049     -27.820  37.625   6.762  1.00  2.610          H  
ATOM  16097 1HE2 GLN A1049     -27.054  40.108   4.196  1.00  2.610          H  
ATOM  16098 2HE2 GLN A1049     -26.199  39.144   5.363  1.00  2.610          H  
ATOM  16099  N   GLN A1050     -27.734  37.523  10.319  1.00  1.320          N  
ATOM  16100  CA  GLN A1050     -26.977  38.009  11.456  1.00  1.300          C  
ATOM  16101  C   GLN A1050     -25.612  38.571  11.120  1.00  1.230          C  
ATOM  16102  O   GLN A1050     -25.320  39.718  11.436  1.00  1.260          O  
ATOM  16103  CB  GLN A1050     -26.767  36.887  12.464  1.00  1.830          C  
ATOM  16104  CG  GLN A1050     -28.024  36.319  13.065  1.00  1.830          C  
ATOM  16105  CD  GLN A1050     -28.819  37.306  13.858  1.00  1.830          C  
ATOM  16106  OE1 GLN A1050     -28.261  38.140  14.578  1.00  1.830          O  
ATOM  16107  NE2 GLN A1050     -30.137  37.206  13.777  1.00  1.830          N  
ATOM  16108  H   GLN A1050     -27.374  36.716   9.802  1.00  1.580          H  
ATOM  16109  HA  GLN A1050     -27.544  38.802  11.932  1.00  1.560          H  
ATOM  16110 1HB  GLN A1050     -26.235  36.063  11.982  1.00  2.190          H  
ATOM  16111 2HB  GLN A1050     -26.133  37.246  13.276  1.00  2.190          H  
ATOM  16112 1HG  GLN A1050     -28.662  35.956  12.261  1.00  2.190          H  
ATOM  16113 2HG  GLN A1050     -27.741  35.507  13.713  1.00  2.190          H  
ATOM  16114 1HE2 GLN A1050     -30.716  37.832  14.293  1.00  2.190          H  
ATOM  16115 2HE2 GLN A1050     -30.583  36.475  13.207  1.00  2.190          H  
ATOM  16116  N   VAL A1051     -24.762  37.781  10.480  1.00  1.180          N  
ATOM  16117  CA  VAL A1051     -23.399  38.259  10.311  1.00  1.180          C  
ATOM  16118  C   VAL A1051     -22.884  38.160   8.880  1.00  1.200          C  
ATOM  16119  O   VAL A1051     -23.036  37.130   8.218  1.00  1.210          O  
ATOM  16120  CB  VAL A1051     -22.484  37.486  11.291  1.00  1.650          C  
ATOM  16121  CG1 VAL A1051     -22.455  35.968  10.938  1.00  1.650          C  
ATOM  16122  CG2 VAL A1051     -21.127  38.119  11.324  1.00  1.650          C  
ATOM  16123  H   VAL A1051     -25.066  36.861  10.160  1.00  1.420          H  
ATOM  16124  HA  VAL A1051     -23.364  39.311  10.594  1.00  1.420          H  
ATOM  16125  HB  VAL A1051     -22.917  37.551  12.294  1.00  1.980          H  
ATOM  16126 1HG1 VAL A1051     -21.842  35.439  11.671  1.00  1.980          H  
ATOM  16127 2HG1 VAL A1051     -23.470  35.572  10.970  1.00  1.980          H  
ATOM  16128 3HG1 VAL A1051     -22.035  35.798   9.954  1.00  1.980          H  
ATOM  16129 1HG2 VAL A1051     -20.496  37.597  12.047  1.00  1.980          H  
ATOM  16130 2HG2 VAL A1051     -20.675  38.082  10.355  1.00  1.980          H  
ATOM  16131 3HG2 VAL A1051     -21.242  39.156  11.634  1.00  1.980          H  
ATOM  16132  N   ASN A1052     -22.257  39.242   8.414  1.00  1.250          N  
ATOM  16133  CA  ASN A1052     -21.659  39.271   7.075  1.00  1.320          C  
ATOM  16134  C   ASN A1052     -20.142  39.475   7.116  1.00  1.240          C  
ATOM  16135  O   ASN A1052     -19.654  40.258   7.934  1.00  1.280          O  
ATOM  16136  CB  ASN A1052     -22.270  40.386   6.255  1.00  1.820          C  
ATOM  16137  CG  ASN A1052     -23.758  40.259   6.044  1.00  1.820          C  
ATOM  16138  OD1 ASN A1052     -24.323  39.184   5.771  1.00  1.820          O  
ATOM  16139  ND2 ASN A1052     -24.422  41.389   6.162  1.00  1.820          N  
ATOM  16140  H   ASN A1052     -22.205  40.048   9.027  1.00  1.500          H  
ATOM  16141  HA  ASN A1052     -21.838  38.313   6.585  1.00  1.580          H  
ATOM  16142 1HB  ASN A1052     -22.066  41.337   6.740  1.00  2.180          H  
ATOM  16143 2HB  ASN A1052     -21.783  40.410   5.279  1.00  2.180          H  
ATOM  16144 1HD2 ASN A1052     -25.415  41.414   6.030  1.00  2.180          H  
ATOM  16145 2HD2 ASN A1052     -23.937  42.236   6.375  1.00  2.180          H  
ATOM  16146  N   TYR A1053     -19.424  38.839   6.175  1.00  1.250          N  
ATOM  16147  CA  TYR A1053     -17.982  38.983   5.999  1.00  1.240          C  
ATOM  16148  C   TYR A1053     -17.582  39.246   4.552  1.00  1.190          C  
ATOM  16149  O   TYR A1053     -18.202  38.740   3.615  1.00  1.360          O  
ATOM  16150  CB  TYR A1053     -17.273  37.705   6.448  1.00  1.740          C  
ATOM  16151  CG  TYR A1053     -17.471  37.397   7.864  1.00  1.740          C  
ATOM  16152  CD1 TYR A1053     -18.582  36.667   8.293  1.00  1.740          C  
ATOM  16153  CD2 TYR A1053     -16.543  37.849   8.749  1.00  1.740          C  
ATOM  16154  CE1 TYR A1053     -18.731  36.422   9.619  1.00  1.740          C  
ATOM  16155  CE2 TYR A1053     -16.683  37.611  10.063  1.00  1.740          C  
ATOM  16156  CZ  TYR A1053     -17.763  36.914  10.512  1.00  1.740          C  
ATOM  16157  OH  TYR A1053     -17.873  36.716  11.846  1.00  1.740          O  
ATOM  16158  H   TYR A1053     -19.894  38.168   5.574  1.00  1.500          H  
ATOM  16159  HA  TYR A1053     -17.644  39.827   6.599  1.00  1.490          H  
ATOM  16160 1HB  TYR A1053     -17.630  36.866   5.865  1.00  2.090          H  
ATOM  16161 2HB  TYR A1053     -16.202  37.798   6.265  1.00  2.090          H  
ATOM  16162  HD1 TYR A1053     -19.320  36.301   7.582  1.00  2.090          H  
ATOM  16163  HD2 TYR A1053     -15.697  38.411   8.386  1.00  2.090          H  
ATOM  16164  HE1 TYR A1053     -19.588  35.858   9.985  1.00  2.090          H  
ATOM  16165  HE2 TYR A1053     -15.942  37.984  10.768  1.00  2.090          H  
ATOM  16166  HH  TYR A1053     -18.625  36.133  12.049  1.00  2.090          H  
ATOM  16167  N   LEU A1054     -16.503  39.995   4.380  1.00  1.090          N  
ATOM  16168  CA  LEU A1054     -15.912  40.204   3.055  1.00  1.090          C  
ATOM  16169  C   LEU A1054     -14.450  39.815   3.107  1.00  1.080          C  
ATOM  16170  O   LEU A1054     -13.704  40.336   3.945  1.00  1.090          O  
ATOM  16171  CB  LEU A1054     -16.028  41.663   2.582  1.00  1.530          C  
ATOM  16172  CG  LEU A1054     -17.460  42.258   2.465  1.00  1.530          C  
ATOM  16173  CD1 LEU A1054     -17.352  43.746   2.159  1.00  1.530          C  
ATOM  16174  CD2 LEU A1054     -18.245  41.545   1.364  1.00  1.530          C  
ATOM  16175  H   LEU A1054     -16.089  40.398   5.226  1.00  1.310          H  
ATOM  16176  HA  LEU A1054     -16.399  39.548   2.337  1.00  1.310          H  
ATOM  16177 1HB  LEU A1054     -15.438  42.295   3.231  1.00  1.830          H  
ATOM  16178 2HB  LEU A1054     -15.583  41.719   1.588  1.00  1.830          H  
ATOM  16179  HG  LEU A1054     -17.982  42.137   3.412  1.00  1.830          H  
ATOM  16180 1HD1 LEU A1054     -18.351  44.174   2.089  1.00  1.830          H  
ATOM  16181 2HD1 LEU A1054     -16.802  44.250   2.948  1.00  1.830          H  
ATOM  16182 3HD1 LEU A1054     -16.831  43.887   1.212  1.00  1.830          H  
ATOM  16183 1HD2 LEU A1054     -19.242  41.977   1.296  1.00  1.830          H  
ATOM  16184 2HD2 LEU A1054     -17.733  41.665   0.410  1.00  1.830          H  
ATOM  16185 3HD2 LEU A1054     -18.337  40.486   1.594  1.00  1.830          H  
ATOM  16186  N   LEU A1055     -14.039  38.919   2.211  1.00  1.140          N  
ATOM  16187  CA  LEU A1055     -12.658  38.443   2.172  1.00  1.180          C  
ATOM  16188  C   LEU A1055     -11.916  38.950   0.943  1.00  1.200          C  
ATOM  16189  O   LEU A1055     -12.510  39.148  -0.119  1.00  1.260          O  
ATOM  16190  CB  LEU A1055     -12.615  36.908   2.190  1.00  1.640          C  
ATOM  16191  CG  LEU A1055     -12.809  36.201   3.569  1.00  1.640          C  
ATOM  16192  CD1 LEU A1055     -14.294  36.288   4.078  1.00  1.640          C  
ATOM  16193  CD2 LEU A1055     -12.390  34.759   3.425  1.00  1.640          C  
ATOM  16194  H   LEU A1055     -14.705  38.542   1.544  1.00  1.370          H  
ATOM  16195  HA  LEU A1055     -12.137  38.814   3.048  1.00  1.420          H  
ATOM  16196 1HB  LEU A1055     -13.379  36.536   1.511  1.00  1.960          H  
ATOM  16197 2HB  LEU A1055     -11.637  36.602   1.800  1.00  1.960          H  
ATOM  16198  HG  LEU A1055     -12.168  36.677   4.295  1.00  1.960          H  
ATOM  16199 1HD1 LEU A1055     -14.373  35.777   5.032  1.00  1.960          H  
ATOM  16200 2HD1 LEU A1055     -14.598  37.305   4.216  1.00  1.960          H  
ATOM  16201 3HD1 LEU A1055     -14.956  35.805   3.362  1.00  1.960          H  
ATOM  16202 1HD2 LEU A1055     -12.489  34.255   4.388  1.00  1.960          H  
ATOM  16203 2HD2 LEU A1055     -13.023  34.266   2.690  1.00  1.960          H  
ATOM  16204 3HD2 LEU A1055     -11.351  34.716   3.101  1.00  1.960          H  
ATOM  16205  N   ASN A1056     -10.611  39.148   1.087  1.00  1.240          N  
ATOM  16206  CA  ASN A1056      -9.763  39.596  -0.009  1.00  1.360          C  
ATOM  16207  C   ASN A1056      -9.209  38.396  -0.808  1.00  1.330          C  
ATOM  16208  O   ASN A1056      -9.457  37.231  -0.456  1.00  1.290          O  
ATOM  16209  CB  ASN A1056      -8.644  40.446   0.563  1.00  1.860          C  
ATOM  16210  CG  ASN A1056      -8.262  41.590  -0.292  1.00  1.860          C  
ATOM  16211  OD1 ASN A1056      -8.869  41.804  -1.343  1.00  1.860          O  
ATOM  16212  ND2 ASN A1056      -7.279  42.347   0.132  1.00  1.860          N  
ATOM  16213  H   ASN A1056     -10.197  39.002   2.011  1.00  1.490          H  
ATOM  16214  HA  ASN A1056     -10.368  40.195  -0.690  1.00  1.630          H  
ATOM  16215 1HB  ASN A1056      -8.914  40.792   1.542  1.00  2.230          H  
ATOM  16216 2HB  ASN A1056      -7.778  39.830   0.680  1.00  2.230          H  
ATOM  16217 1HD2 ASN A1056      -6.985  43.134  -0.417  1.00  2.230          H  
ATOM  16218 2HD2 ASN A1056      -6.816  42.142   0.992  1.00  2.230          H  
ATOM  16219  N   GLY A1057      -8.411  38.659  -1.858  1.00  1.440          N  
ATOM  16220  CA  GLY A1057      -7.846  37.601  -2.706  1.00  1.470          C  
ATOM  16221  C   GLY A1057      -6.856  36.687  -1.987  1.00  1.490          C  
ATOM  16222  O   GLY A1057      -6.543  35.590  -2.452  1.00  1.590          O  
ATOM  16223  H   GLY A1057      -8.202  39.624  -2.158  1.00  1.730          H  
ATOM  16224 1HA  GLY A1057      -8.658  37.008  -3.117  1.00  1.760          H  
ATOM  16225 2HA  GLY A1057      -7.344  38.075  -3.551  1.00  1.760          H  
ATOM  16226  N   ASN A1058      -6.359  37.151  -0.854  1.00  1.520          N  
ATOM  16227  CA  ASN A1058      -5.402  36.431  -0.028  1.00  1.640          C  
ATOM  16228  C   ASN A1058      -6.055  35.679   1.143  1.00  1.600          C  
ATOM  16229  O   ASN A1058      -5.376  35.147   2.019  1.00  1.790          O  
ATOM  16230  CB  ASN A1058      -4.361  37.423   0.423  1.00  2.250          C  
ATOM  16231  CG  ASN A1058      -4.951  38.492   1.221  1.00  2.250          C  
ATOM  16232  OD1 ASN A1058      -6.095  38.371   1.661  1.00  2.250          O  
ATOM  16233  ND2 ASN A1058      -4.237  39.569   1.408  1.00  2.250          N  
ATOM  16234  H   ASN A1058      -6.692  38.051  -0.535  1.00  1.820          H  
ATOM  16235  HA  ASN A1058      -4.903  35.683  -0.649  1.00  1.970          H  
ATOM  16236 1HB  ASN A1058      -3.626  36.906   1.027  1.00  2.700          H  
ATOM  16237 2HB  ASN A1058      -3.849  37.846  -0.437  1.00  2.700          H  
ATOM  16238 1HD2 ASN A1058      -4.602  40.330   1.942  1.00  2.700          H  
ATOM  16239 2HD2 ASN A1058      -3.320  39.638   1.018  1.00  2.700          H  
ATOM  16240  N   GLY A1059      -7.388  35.645   1.175  1.00  1.450          N  
ATOM  16241  CA  GLY A1059      -8.118  34.958   2.236  1.00  1.480          C  
ATOM  16242  C   GLY A1059      -8.287  35.804   3.504  1.00  1.530          C  
ATOM  16243  O   GLY A1059      -8.873  35.343   4.486  1.00  1.630          O  
ATOM  16244  H   GLY A1059      -7.930  36.111   0.442  1.00  1.740          H  
ATOM  16245 1HA  GLY A1059      -9.101  34.679   1.857  1.00  1.780          H  
ATOM  16246 2HA  GLY A1059      -7.602  34.030   2.481  1.00  1.780          H  
ATOM  16247  N   GLN A1060      -7.756  37.025   3.491  1.00  1.570          N  
ATOM  16248  CA  GLN A1060      -7.833  37.932   4.629  1.00  1.690          C  
ATOM  16249  C   GLN A1060      -9.222  38.487   4.765  1.00  1.430          C  
ATOM  16250  O   GLN A1060      -9.803  38.998   3.805  1.00  1.520          O  
ATOM  16251  CB  GLN A1060      -6.834  39.100   4.495  1.00  2.320          C  
ATOM  16252  CG  GLN A1060      -6.898  40.186   5.598  1.00  2.320          C  
ATOM  16253  CD  GLN A1060      -6.450  39.735   6.963  1.00  2.320          C  
ATOM  16254  OE1 GLN A1060      -5.347  39.202   7.123  1.00  2.320          O  
ATOM  16255  NE2 GLN A1060      -7.315  39.944   7.955  1.00  2.320          N  
ATOM  16256  H   GLN A1060      -7.256  37.327   2.659  1.00  1.880          H  
ATOM  16257  HA  GLN A1060      -7.595  37.373   5.536  1.00  2.030          H  
ATOM  16258 1HB  GLN A1060      -5.814  38.712   4.446  1.00  2.780          H  
ATOM  16259 2HB  GLN A1060      -7.034  39.622   3.567  1.00  2.780          H  
ATOM  16260 1HG  GLN A1060      -6.253  41.006   5.295  1.00  2.780          H  
ATOM  16261 2HG  GLN A1060      -7.910  40.550   5.688  1.00  2.780          H  
ATOM  16262 1HE2 GLN A1060      -7.090  39.668   8.895  1.00  2.780          H  
ATOM  16263 2HE2 GLN A1060      -8.231  40.384   7.760  1.00  2.780          H  
ATOM  16264  N   VAL A1061      -9.762  38.428   5.968  1.00  1.450          N  
ATOM  16265  CA  VAL A1061     -11.061  39.031   6.163  1.00  1.300          C  
ATOM  16266  C   VAL A1061     -10.854  40.540   6.285  1.00  1.410          C  
ATOM  16267  O   VAL A1061     -10.035  41.000   7.087  1.00  1.610          O  
ATOM  16268  CB  VAL A1061     -11.741  38.485   7.433  1.00  1.880          C  
ATOM  16269  CG1 VAL A1061     -13.056  39.185   7.638  1.00  1.880          C  
ATOM  16270  CG2 VAL A1061     -11.954  36.983   7.315  1.00  1.880          C  
ATOM  16271  H   VAL A1061      -9.278  37.954   6.722  1.00  1.740          H  
ATOM  16272  HA  VAL A1061     -11.696  38.828   5.305  1.00  1.560          H  
ATOM  16273  HB  VAL A1061     -11.107  38.697   8.297  1.00  2.260          H  
ATOM  16274 1HG1 VAL A1061     -13.519  38.812   8.534  1.00  2.260          H  
ATOM  16275 2HG1 VAL A1061     -12.906  40.252   7.736  1.00  2.260          H  
ATOM  16276 3HG1 VAL A1061     -13.711  38.995   6.785  1.00  2.260          H  
ATOM  16277 1HG2 VAL A1061     -12.421  36.607   8.219  1.00  2.260          H  
ATOM  16278 2HG2 VAL A1061     -12.593  36.778   6.480  1.00  2.260          H  
ATOM  16279 3HG2 VAL A1061     -10.997  36.480   7.172  1.00  2.260          H  
ATOM  16280  N   ILE A1062     -11.560  41.292   5.447  1.00  1.440          N  
ATOM  16281  CA  ILE A1062     -11.492  42.748   5.420  1.00  1.850          C  
ATOM  16282  C   ILE A1062     -12.649  43.282   6.231  1.00  1.770          C  
ATOM  16283  O   ILE A1062     -12.499  44.191   7.049  1.00  2.230          O  
ATOM  16284  CB  ILE A1062     -11.504  43.297   3.979  1.00  2.430          C  
ATOM  16285  CG1 ILE A1062     -10.289  42.692   3.177  1.00  2.430          C  
ATOM  16286  CG2 ILE A1062     -11.507  44.834   3.976  1.00  2.430          C  
ATOM  16287  CD1 ILE A1062      -8.882  42.943   3.776  1.00  2.430          C  
ATOM  16288  H   ILE A1062     -12.203  40.817   4.816  1.00  1.730          H  
ATOM  16289  HA  ILE A1062     -10.582  43.075   5.905  1.00  2.220          H  
ATOM  16290  HB  ILE A1062     -12.406  42.945   3.476  1.00  2.910          H  
ATOM  16291 1HG1 ILE A1062     -10.438  41.614   3.105  1.00  2.910          H  
ATOM  16292 2HG1 ILE A1062     -10.303  43.111   2.170  1.00  2.910          H  
ATOM  16293 1HG2 ILE A1062     -11.530  45.193   2.950  1.00  2.910          H  
ATOM  16294 2HG2 ILE A1062     -12.382  45.206   4.504  1.00  2.910          H  
ATOM  16295 3HG2 ILE A1062     -10.616  45.205   4.467  1.00  2.910          H  
ATOM  16296 1HD1 ILE A1062      -8.133  42.482   3.140  1.00  2.910          H  
ATOM  16297 2HD1 ILE A1062      -8.685  44.011   3.844  1.00  2.910          H  
ATOM  16298 3HD1 ILE A1062      -8.814  42.506   4.758  1.00  2.910          H  
ATOM  16299  N   SER A1063     -13.831  42.753   5.964  1.00  1.490          N  
ATOM  16300  CA  SER A1063     -14.998  43.162   6.731  1.00  1.570          C  
ATOM  16301  C   SER A1063     -15.255  42.054   7.719  1.00  1.410          C  
ATOM  16302  O   SER A1063     -15.567  40.921   7.325  1.00  1.540          O  
ATOM  16303  CB  SER A1063     -16.209  43.400   5.871  1.00  2.170          C  
ATOM  16304  OG  SER A1063     -17.325  43.695   6.655  1.00  2.170          O  
ATOM  16305  H   SER A1063     -13.891  42.016   5.260  1.00  1.790          H  
ATOM  16306  HA  SER A1063     -14.783  44.076   7.288  1.00  1.880          H  
ATOM  16307 1HB  SER A1063     -16.009  44.221   5.189  1.00  2.600          H  
ATOM  16308 2HB  SER A1063     -16.410  42.532   5.296  1.00  2.600          H  
ATOM  16309  HG  SER A1063     -18.048  43.800   6.041  1.00  2.600          H  
ATOM  16310  N   VAL A1064     -15.054  42.371   8.992  1.00  1.560          N  
ATOM  16311  CA  VAL A1064     -15.150  41.418  10.071  1.00  1.620          C  
ATOM  16312  C   VAL A1064     -16.485  41.576  10.752  1.00  1.440          C  
ATOM  16313  O   VAL A1064     -16.680  42.469  11.586  1.00  1.640          O  
ATOM  16314  CB  VAL A1064     -14.020  41.663  11.108  1.00  2.240          C  
ATOM  16315  CG1 VAL A1064     -14.125  40.640  12.260  1.00  2.240          C  
ATOM  16316  CG2 VAL A1064     -12.639  41.591  10.418  1.00  2.240          C  
ATOM  16317  H   VAL A1064     -14.862  43.346   9.218  1.00  1.870          H  
ATOM  16318  HA  VAL A1064     -15.072  40.412   9.669  1.00  1.940          H  
ATOM  16319  HB  VAL A1064     -14.145  42.658  11.537  1.00  2.690          H  
ATOM  16320 1HG1 VAL A1064     -13.337  40.828  12.995  1.00  2.690          H  
ATOM  16321 2HG1 VAL A1064     -15.096  40.724  12.755  1.00  2.690          H  
ATOM  16322 3HG1 VAL A1064     -14.019  39.643  11.868  1.00  2.690          H  
ATOM  16323 1HG2 VAL A1064     -11.854  41.784  11.151  1.00  2.690          H  
ATOM  16324 2HG2 VAL A1064     -12.493  40.609  10.001  1.00  2.690          H  
ATOM  16325 3HG2 VAL A1064     -12.578  42.340   9.622  1.00  2.690          H  
ATOM  16326  N   GLY A1065     -17.407  40.705  10.417  1.00  1.520          N  
ATOM  16327  CA  GLY A1065     -18.731  40.813  10.960  1.00  1.630          C  
ATOM  16328  C   GLY A1065     -18.680  40.543  12.448  1.00  1.580          C  
ATOM  16329  O   GLY A1065     -17.910  39.690  12.913  1.00  1.810          O  
ATOM  16330  H   GLY A1065     -17.199  39.988   9.734  1.00  1.820          H  
ATOM  16331 1HA  GLY A1065     -19.137  41.803  10.768  1.00  1.960          H  
ATOM  16332 2HA  GLY A1065     -19.375  40.097  10.462  1.00  1.960          H  
ATOM  16333  N   GLU A1066     -19.516  41.259  13.180  1.00  1.460          N  
ATOM  16334  CA  GLU A1066     -19.651  41.103  14.611  1.00  1.590          C  
ATOM  16335  C   GLU A1066     -20.808  40.163  14.910  1.00  1.580          C  
ATOM  16336  O   GLU A1066     -21.765  40.049  14.135  1.00  1.900          O  
ATOM  16337  CB  GLU A1066     -19.835  42.480  15.276  1.00  2.170          C  
ATOM  16338  CG  GLU A1066     -19.839  42.526  16.821  1.00  2.170          C  
ATOM  16339  CD  GLU A1066     -18.611  42.005  17.422  1.00  2.170          C  
ATOM  16340  OE1 GLU A1066     -18.469  40.809  17.392  1.00  2.170          O  
ATOM  16341  OE2 GLU A1066     -17.821  42.764  17.922  1.00  2.170          O  
ATOM  16342  H   GLU A1066     -20.094  41.969  12.728  1.00  1.750          H  
ATOM  16343  HA  GLU A1066     -18.736  40.652  14.997  1.00  1.910          H  
ATOM  16344 1HB  GLU A1066     -19.070  43.167  14.913  1.00  2.610          H  
ATOM  16345 2HB  GLU A1066     -20.792  42.866  14.963  1.00  2.610          H  
ATOM  16346 1HG  GLU A1066     -19.940  43.569  17.119  1.00  2.610          H  
ATOM  16347 2HG  GLU A1066     -20.668  42.007  17.226  1.00  2.610          H  
ATOM  16348  N   GLY A1067     -20.780  39.563  16.087  1.00  1.750          N  
ATOM  16349  CA  GLY A1067     -21.845  38.649  16.528  1.00  2.020          C  
ATOM  16350  C   GLY A1067     -23.099  39.401  16.959  1.00  2.200          C  
ATOM  16351  O   GLY A1067     -24.102  38.804  17.343  1.00  2.530          O  
ATOM  16352  H   GLY A1067     -19.951  39.747  16.674  1.00  2.100          H  
ATOM  16353 1HA  GLY A1067     -22.087  37.966  15.713  1.00  2.420          H  
ATOM  16354 2HA  GLY A1067     -21.493  38.040  17.352  1.00  2.420          H  
ATOM  16355  N   ARG A1068     -23.017  40.727  16.887  1.00  2.390          N  
ATOM  16356  CA  ARG A1068     -24.064  41.664  17.226  1.00  2.200          C  
ATOM  16357  C   ARG A1068     -24.659  42.333  15.989  1.00  2.280          C  
ATOM  16358  O   ARG A1068     -25.388  43.313  16.131  1.00  2.710          O  
ATOM  16359  CB  ARG A1068     -23.508  42.740  18.151  1.00  3.160          C  
ATOM  16360  CG  ARG A1068     -22.897  42.225  19.457  1.00  3.160          C  
ATOM  16361  CD  ARG A1068     -23.930  41.698  20.390  1.00  3.160          C  
ATOM  16362  NE  ARG A1068     -23.346  41.136  21.586  1.00  3.160          N  
ATOM  16363  CZ  ARG A1068     -22.914  41.791  22.669  1.00  3.160          C  
ATOM  16364  NH1 ARG A1068     -22.946  43.109  22.763  1.00  3.160          N  
ATOM  16365  NH2 ARG A1068     -22.453  41.044  23.643  1.00  3.160          N  
ATOM  16366  H   ARG A1068     -22.133  41.104  16.579  1.00  2.870          H  
ATOM  16367  HA  ARG A1068     -24.866  41.124  17.724  1.00  2.640          H  
ATOM  16368 1HB  ARG A1068     -22.736  43.300  17.628  1.00  3.790          H  
ATOM  16369 2HB  ARG A1068     -24.299  43.443  18.407  1.00  3.790          H  
ATOM  16370 1HG  ARG A1068     -22.196  41.417  19.246  1.00  3.790          H  
ATOM  16371 2HG  ARG A1068     -22.365  43.039  19.945  1.00  3.790          H  
ATOM  16372 1HD  ARG A1068     -24.621  42.488  20.676  1.00  3.790          H  
ATOM  16373 2HD  ARG A1068     -24.482  40.898  19.908  1.00  3.790          H  
ATOM  16374  HE  ARG A1068     -23.285  40.115  21.644  1.00  3.790          H  
ATOM  16375 1HH1 ARG A1068     -23.305  43.661  22.001  1.00  3.790          H  
ATOM  16376 2HH1 ARG A1068     -22.610  43.565  23.599  1.00  3.790          H  
ATOM  16377 1HH2 ARG A1068     -22.477  40.020  23.491  1.00  3.790          H  
ATOM  16378 2HH2 ARG A1068     -22.110  41.452  24.500  1.00  3.790          H  
ATOM  16379  N   THR A1069     -24.342  41.811  14.782  1.00  2.550          N  
ATOM  16380  CA  THR A1069     -24.815  42.284  13.449  1.00  2.630          C  
ATOM  16381  C   THR A1069     -24.093  43.532  12.934  1.00  2.170          C  
ATOM  16382  O   THR A1069     -24.293  43.981  11.801  1.00  2.170          O  
ATOM  16383  CB  THR A1069     -26.351  42.516  13.367  1.00  3.650          C  
ATOM  16384  OG1 THR A1069     -26.704  43.764  13.980  1.00  3.650          O  
ATOM  16385  CG2 THR A1069     -27.156  41.364  13.995  1.00  3.650          C  
ATOM  16386  H   THR A1069     -23.695  41.014  14.757  1.00  3.060          H  
ATOM  16387  HA  THR A1069     -24.584  41.499  12.739  1.00  3.160          H  
ATOM  16388  HB  THR A1069     -26.623  42.564  12.314  1.00  4.380          H  
ATOM  16389  HG1 THR A1069     -26.369  43.765  14.883  1.00  4.380          H  
ATOM  16390 1HG2 THR A1069     -28.217  41.557  13.870  1.00  4.380          H  
ATOM  16391 2HG2 THR A1069     -26.897  40.439  13.495  1.00  4.380          H  
ATOM  16392 3HG2 THR A1069     -26.943  41.263  15.046  1.00  4.380          H  
ATOM  16393  N   LEU A1070     -23.229  44.064  13.764  1.00  2.020          N  
ATOM  16394  CA  LEU A1070     -22.409  45.212  13.456  1.00  1.760          C  
ATOM  16395  C   LEU A1070     -21.280  44.703  12.577  1.00  1.440          C  
ATOM  16396  O   LEU A1070     -21.110  43.485  12.455  1.00  1.580          O  
ATOM  16397  CB  LEU A1070     -21.841  45.800  14.752  1.00  2.570          C  
ATOM  16398  CG  LEU A1070     -22.872  46.257  15.807  1.00  2.570          C  
ATOM  16399  CD1 LEU A1070     -22.123  46.664  17.060  1.00  2.570          C  
ATOM  16400  CD2 LEU A1070     -23.712  47.407  15.270  1.00  2.570          C  
ATOM  16401  H   LEU A1070     -23.154  43.627  14.666  1.00  2.420          H  
ATOM  16402  HA  LEU A1070     -22.986  45.947  12.900  1.00  2.110          H  
ATOM  16403 1HB  LEU A1070     -21.200  45.073  15.218  1.00  3.080          H  
ATOM  16404 2HB  LEU A1070     -21.226  46.663  14.495  1.00  3.080          H  
ATOM  16405  HG  LEU A1070     -23.532  45.425  16.061  1.00  3.080          H  
ATOM  16406 1HD1 LEU A1070     -22.836  46.973  17.824  1.00  3.080          H  
ATOM  16407 2HD1 LEU A1070     -21.542  45.817  17.430  1.00  3.080          H  
ATOM  16408 3HD1 LEU A1070     -21.451  47.492  16.835  1.00  3.080          H  
ATOM  16409 1HD2 LEU A1070     -24.428  47.715  16.032  1.00  3.080          H  
ATOM  16410 2HD2 LEU A1070     -23.066  48.249  15.020  1.00  3.080          H  
ATOM  16411 3HD2 LEU A1070     -24.256  47.089  14.383  1.00  3.080          H  
ATOM  16412  N   ARG A1071     -20.568  45.600  11.898  1.00  1.300          N  
ATOM  16413  CA  ARG A1071     -19.426  45.174  11.091  1.00  1.140          C  
ATOM  16414  C   ARG A1071     -18.223  46.063  11.340  1.00  1.110          C  
ATOM  16415  O   ARG A1071     -18.327  47.290  11.256  1.00  1.170          O  
ATOM  16416  CB  ARG A1071     -19.755  45.236   9.607  1.00  1.660          C  
ATOM  16417  CG  ARG A1071     -20.793  44.239   9.110  1.00  1.660          C  
ATOM  16418  CD  ARG A1071     -21.154  44.501   7.703  1.00  1.660          C  
ATOM  16419  NE  ARG A1071     -21.888  45.763   7.569  1.00  1.660          N  
ATOM  16420  CZ  ARG A1071     -22.120  46.427   6.411  1.00  1.660          C  
ATOM  16421  NH1 ARG A1071     -21.673  45.958   5.262  1.00  1.660          N  
ATOM  16422  NH2 ARG A1071     -22.806  47.559   6.436  1.00  1.660          N  
ATOM  16423  H   ARG A1071     -20.779  46.585  11.986  1.00  1.560          H  
ATOM  16424  HA  ARG A1071     -19.154  44.153  11.360  1.00  1.370          H  
ATOM  16425 1HB  ARG A1071     -20.095  46.237   9.358  1.00  1.990          H  
ATOM  16426 2HB  ARG A1071     -18.838  45.055   9.036  1.00  1.990          H  
ATOM  16427 1HG  ARG A1071     -20.388  43.229   9.173  1.00  1.990          H  
ATOM  16428 2HG  ARG A1071     -21.699  44.304   9.714  1.00  1.990          H  
ATOM  16429 1HD  ARG A1071     -20.242  44.560   7.109  1.00  1.990          H  
ATOM  16430 2HD  ARG A1071     -21.784  43.694   7.335  1.00  1.990          H  
ATOM  16431  HE  ARG A1071     -22.263  46.166   8.421  1.00  1.990          H  
ATOM  16432 1HH1 ARG A1071     -21.149  45.098   5.232  1.00  1.990          H  
ATOM  16433 2HH1 ARG A1071     -21.855  46.464   4.405  1.00  1.990          H  
ATOM  16434 1HH2 ARG A1071     -23.152  47.922   7.314  1.00  1.990          H  
ATOM  16435 2HH2 ARG A1071     -22.985  48.063   5.580  1.00  1.990          H  
ATOM  16436  N   GLU A1072     -17.083  45.441  11.610  1.00  1.150          N  
ATOM  16437  CA  GLU A1072     -15.842  46.161  11.826  1.00  1.200          C  
ATOM  16438  C   GLU A1072     -14.974  45.969  10.604  1.00  1.160          C  
ATOM  16439  O   GLU A1072     -15.145  44.998   9.874  1.00  1.070          O  
ATOM  16440  CB  GLU A1072     -15.129  45.657  13.076  1.00  1.660          C  
ATOM  16441  CG  GLU A1072     -15.917  45.810  14.388  1.00  1.660          C  
ATOM  16442  CD  GLU A1072     -16.169  47.249  14.811  1.00  1.660          C  
ATOM  16443  OE1 GLU A1072     -15.671  48.147  14.166  1.00  1.660          O  
ATOM  16444  OE2 GLU A1072     -16.848  47.444  15.792  1.00  1.660          O  
ATOM  16445  H   GLU A1072     -17.061  44.417  11.661  1.00  1.380          H  
ATOM  16446  HA  GLU A1072     -16.055  47.224  11.937  1.00  1.440          H  
ATOM  16447 1HB  GLU A1072     -14.911  44.596  12.954  1.00  1.990          H  
ATOM  16448 2HB  GLU A1072     -14.187  46.163  13.179  1.00  1.990          H  
ATOM  16449 1HG  GLU A1072     -16.880  45.309  14.274  1.00  1.990          H  
ATOM  16450 2HG  GLU A1072     -15.370  45.296  15.179  1.00  1.990          H  
ATOM  16451  N   HIS A1073     -14.030  46.857  10.367  1.00  1.300          N  
ATOM  16452  CA  HIS A1073     -13.174  46.646   9.210  1.00  1.370          C  
ATOM  16453  C   HIS A1073     -11.715  46.538   9.564  1.00  1.300          C  
ATOM  16454  O   HIS A1073     -11.287  46.962  10.641  1.00  1.350          O  
ATOM  16455  CB  HIS A1073     -13.401  47.732   8.158  1.00  1.890          C  
ATOM  16456  CG  HIS A1073     -14.774  47.648   7.534  1.00  1.890          C  
ATOM  16457  ND1 HIS A1073     -15.917  48.110   8.164  1.00  1.890          N  
ATOM  16458  CD2 HIS A1073     -15.178  47.143   6.342  1.00  1.890          C  
ATOM  16459  CE1 HIS A1073     -16.965  47.884   7.389  1.00  1.890          C  
ATOM  16460  NE2 HIS A1073     -16.545  47.303   6.273  1.00  1.890          N  
ATOM  16461  H   HIS A1073     -13.932  47.671  10.956  1.00  1.560          H  
ATOM  16462  HA  HIS A1073     -13.438  45.704   8.735  1.00  1.640          H  
ATOM  16463 1HB  HIS A1073     -13.274  48.715   8.607  1.00  2.270          H  
ATOM  16464 2HB  HIS A1073     -12.656  47.629   7.366  1.00  2.270          H  
ATOM  16465  HD1 HIS A1073     -15.975  48.546   9.064  1.00  2.270          H  
ATOM  16466  HD2 HIS A1073     -14.638  46.673   5.521  1.00  2.270          H  
ATOM  16467  HE1 HIS A1073     -17.964  48.170   7.716  1.00  2.270          H  
ATOM  16468  N   TYR A1074     -10.985  45.904   8.650  1.00  1.330          N  
ATOM  16469  CA  TYR A1074      -9.553  45.690   8.702  1.00  1.300          C  
ATOM  16470  C   TYR A1074      -8.855  46.269   7.467  1.00  1.370          C  
ATOM  16471  O   TYR A1074      -9.290  46.014   6.346  1.00  2.070          O  
ATOM  16472  CB  TYR A1074      -9.282  44.177   8.745  1.00  1.830          C  
ATOM  16473  CG  TYR A1074      -7.867  43.916   8.759  1.00  1.830          C  
ATOM  16474  CD1 TYR A1074      -7.268  44.144   9.900  1.00  1.830          C  
ATOM  16475  CD2 TYR A1074      -7.152  43.510   7.641  1.00  1.830          C  
ATOM  16476  CE1 TYR A1074      -5.991  44.048  10.036  1.00  1.830          C  
ATOM  16477  CE2 TYR A1074      -5.785  43.387   7.766  1.00  1.830          C  
ATOM  16478  CZ  TYR A1074      -5.215  43.697   8.988  1.00  1.830          C  
ATOM  16479  OH  TYR A1074      -3.882  43.686   9.212  1.00  1.830          O  
ATOM  16480  H   TYR A1074     -11.477  45.506   7.848  1.00  1.600          H  
ATOM  16481  HA  TYR A1074      -9.150  46.185   9.591  1.00  1.560          H  
ATOM  16482 1HB  TYR A1074      -9.732  43.741   9.631  1.00  2.200          H  
ATOM  16483 2HB  TYR A1074      -9.716  43.694   7.886  1.00  2.200          H  
ATOM  16484  HD1 TYR A1074      -7.856  44.436  10.721  1.00  2.200          H  
ATOM  16485  HD2 TYR A1074      -7.653  43.320   6.693  1.00  2.200          H  
ATOM  16486  HE1 TYR A1074      -5.566  44.275  10.995  1.00  2.200          H  
ATOM  16487  HE2 TYR A1074      -5.170  43.091   6.917  1.00  2.200          H  
ATOM  16488  HH  TYR A1074      -3.426  42.932   8.785  1.00  2.200          H  
ATOM  16489  N   GLN A1075      -7.816  47.084   7.651  1.00  1.210          N  
ATOM  16490  CA  GLN A1075      -7.106  47.641   6.497  1.00  1.500          C  
ATOM  16491  C   GLN A1075      -5.601  47.650   6.747  1.00  1.620          C  
ATOM  16492  O   GLN A1075      -5.117  48.335   7.658  1.00  2.140          O  
ATOM  16493  CB  GLN A1075      -7.571  49.061   6.172  1.00  1.980          C  
ATOM  16494  CG  GLN A1075      -9.064  49.193   5.829  1.00  1.980          C  
ATOM  16495  CD  GLN A1075      -9.454  50.609   5.466  1.00  1.980          C  
ATOM  16496  OE1 GLN A1075      -8.806  51.565   5.900  1.00  1.980          O  
ATOM  16497  NE2 GLN A1075     -10.508  50.755   4.675  1.00  1.980          N  
ATOM  16498  H   GLN A1075      -7.481  47.265   8.596  1.00  1.450          H  
ATOM  16499  HA  GLN A1075      -7.294  47.006   5.630  1.00  1.800          H  
ATOM  16500 1HB  GLN A1075      -7.307  49.719   6.977  1.00  2.380          H  
ATOM  16501 2HB  GLN A1075      -7.021  49.411   5.300  1.00  2.380          H  
ATOM  16502 1HG  GLN A1075      -9.293  48.537   4.990  1.00  2.380          H  
ATOM  16503 2HG  GLN A1075      -9.654  48.900   6.695  1.00  2.380          H  
ATOM  16504 1HE2 GLN A1075     -10.808  51.671   4.404  1.00  2.380          H  
ATOM  16505 2HE2 GLN A1075     -11.005  49.950   4.347  1.00  2.380          H  
ATOM  16506  N   TYR A1076      -4.864  46.955   5.884  1.00  1.910          N  
ATOM  16507  CA  TYR A1076      -3.417  46.801   6.002  1.00  2.550          C  
ATOM  16508  C   TYR A1076      -2.692  46.851   4.681  1.00  3.020          C  
ATOM  16509  O   TYR A1076      -3.095  46.195   3.719  1.00  3.080          O  
ATOM  16510  CB  TYR A1076      -3.162  45.465   6.674  1.00  3.310          C  
ATOM  16511  CG  TYR A1076      -1.750  44.944   6.751  1.00  3.310          C  
ATOM  16512  CD1 TYR A1076      -0.834  45.435   7.664  1.00  3.310          C  
ATOM  16513  CD2 TYR A1076      -1.397  43.898   5.901  1.00  3.310          C  
ATOM  16514  CE1 TYR A1076       0.430  44.883   7.713  1.00  3.310          C  
ATOM  16515  CE2 TYR A1076      -0.148  43.347   5.953  1.00  3.310          C  
ATOM  16516  CZ  TYR A1076       0.771  43.828   6.847  1.00  3.310          C  
ATOM  16517  OH  TYR A1076       2.029  43.258   6.916  1.00  3.310          O  
ATOM  16518  H   TYR A1076      -5.339  46.461   5.142  1.00  2.290          H  
ATOM  16519  HA  TYR A1076      -3.030  47.608   6.617  1.00  3.060          H  
ATOM  16520 1HB  TYR A1076      -3.529  45.543   7.679  1.00  3.980          H  
ATOM  16521 2HB  TYR A1076      -3.755  44.716   6.171  1.00  3.980          H  
ATOM  16522  HD1 TYR A1076      -1.105  46.239   8.336  1.00  3.980          H  
ATOM  16523  HD2 TYR A1076      -2.126  43.509   5.192  1.00  3.980          H  
ATOM  16524  HE1 TYR A1076       1.157  45.259   8.430  1.00  3.980          H  
ATOM  16525  HE2 TYR A1076       0.119  42.524   5.287  1.00  3.980          H  
ATOM  16526  HH  TYR A1076       2.041  42.393   6.437  1.00  3.980          H  
ATOM  16527  N   ASP A1077      -1.618  47.635   4.638  1.00  3.690          N  
ATOM  16528  CA  ASP A1077      -0.775  47.695   3.462  1.00  4.280          C  
ATOM  16529  C   ASP A1077       0.233  46.557   3.503  1.00  4.640          C  
ATOM  16530  O   ASP A1077       0.846  46.295   4.539  1.00  4.810          O  
ATOM  16531  CB  ASP A1077      -0.056  49.031   3.301  1.00  5.760          C  
ATOM  16532  CG  ASP A1077       0.596  49.103   1.919  1.00  5.760          C  
ATOM  16533  OD1 ASP A1077      -0.079  49.490   0.988  1.00  5.760          O  
ATOM  16534  OD2 ASP A1077       1.750  48.717   1.791  1.00  5.760          O  
ATOM  16535  H   ASP A1077      -1.370  48.173   5.454  1.00  4.430          H  
ATOM  16536  HA  ASP A1077      -1.402  47.553   2.580  1.00  5.140          H  
ATOM  16537 1HB  ASP A1077      -0.765  49.852   3.407  1.00  6.910          H  
ATOM  16538 2HB  ASP A1077       0.713  49.147   4.072  1.00  6.910          H  
ATOM  16539  N   GLU A1078       0.443  45.938   2.361  1.00  5.050          N  
ATOM  16540  CA  GLU A1078       1.319  44.789   2.184  1.00  5.720          C  
ATOM  16541  C   GLU A1078       2.788  45.034   2.520  1.00  6.290          C  
ATOM  16542  O   GLU A1078       3.534  44.083   2.745  1.00  7.070          O  
ATOM  16543  CB  GLU A1078       1.141  44.278   0.769  1.00  7.740          C  
ATOM  16544  CG  GLU A1078      -0.234  43.664   0.578  1.00  7.740          C  
ATOM  16545  CD  GLU A1078      -0.514  43.250  -0.796  1.00  7.740          C  
ATOM  16546  OE1 GLU A1078      -0.229  43.993  -1.699  1.00  7.740          O  
ATOM  16547  OE2 GLU A1078      -0.976  42.145  -0.967  1.00  7.740          O  
ATOM  16548  H   GLU A1078      -0.077  46.264   1.554  1.00  6.060          H  
ATOM  16549  HA  GLU A1078       0.963  44.007   2.858  1.00  6.860          H  
ATOM  16550 1HB  GLU A1078       1.259  45.099   0.061  1.00  9.290          H  
ATOM  16551 2HB  GLU A1078       1.897  43.524   0.542  1.00  9.290          H  
ATOM  16552 1HG  GLU A1078      -0.322  42.798   1.235  1.00  9.290          H  
ATOM  16553 2HG  GLU A1078      -0.990  44.385   0.886  1.00  9.290          H  
ATOM  16554  N   THR A1079       3.218  46.293   2.558  1.00  6.220          N  
ATOM  16555  CA  THR A1079       4.602  46.599   2.904  1.00  7.110          C  
ATOM  16556  C   THR A1079       4.853  46.493   4.406  1.00  7.330          C  
ATOM  16557  O   THR A1079       6.005  46.490   4.845  1.00  7.520          O  
ATOM  16558  CB  THR A1079       4.980  48.025   2.526  1.00  9.600          C  
ATOM  16559  OG1 THR A1079       4.105  48.921   3.230  1.00  9.600          O  
ATOM  16560  CG2 THR A1079       4.928  48.276   1.041  1.00  9.600          C  
ATOM  16561  H   THR A1079       2.576  47.072   2.350  1.00  7.460          H  
ATOM  16562  HA  THR A1079       5.255  45.896   2.392  1.00  8.530          H  
ATOM  16563  HB  THR A1079       5.994  48.206   2.861  1.00 11.520          H  
ATOM  16564  HG1 THR A1079       3.230  48.951   2.770  1.00 11.520          H  
ATOM  16565 1HG2 THR A1079       5.218  49.306   0.841  1.00 11.520          H  
ATOM  16566 2HG2 THR A1079       5.612  47.597   0.538  1.00 11.520          H  
ATOM  16567 3HG2 THR A1079       3.915  48.108   0.678  1.00 11.520          H  
ATOM  16568  N   GLY A1080       3.783  46.389   5.200  1.00  7.630          N  
ATOM  16569  CA  GLY A1080       3.873  46.333   6.649  1.00  8.130          C  
ATOM  16570  C   GLY A1080       3.664  47.694   7.327  1.00  8.630          C  
ATOM  16571  O   GLY A1080       3.480  47.766   8.548  1.00  9.060          O  
ATOM  16572  H   GLY A1080       2.849  46.346   4.782  1.00  9.160          H  
ATOM  16573 1HA  GLY A1080       3.136  45.626   7.016  1.00  9.760          H  
ATOM  16574 2HA  GLY A1080       4.847  45.936   6.930  1.00  9.760          H  
ATOM  16575  N   TYR A1081       3.648  48.779   6.555  1.00  8.820          N  
ATOM  16576  CA  TYR A1081       3.471  50.091   7.159  1.00  9.540          C  
ATOM  16577  C   TYR A1081       2.817  51.100   6.199  1.00  9.940          C  
ATOM  16578  O   TYR A1081       2.884  50.921   4.989  1.00 10.100          O  
ATOM  16579  CB  TYR A1081       4.866  50.580   7.599  1.00 13.070          C  
ATOM  16580  CG  TYR A1081       5.863  50.625   6.428  1.00 13.070          C  
ATOM  16581  CD1 TYR A1081       6.056  51.774   5.683  1.00 13.070          C  
ATOM  16582  CD2 TYR A1081       6.558  49.476   6.089  1.00 13.070          C  
ATOM  16583  CE1 TYR A1081       6.916  51.764   4.612  1.00 13.070          C  
ATOM  16584  CE2 TYR A1081       7.420  49.476   5.027  1.00 13.070          C  
ATOM  16585  CZ  TYR A1081       7.600  50.606   4.286  1.00 13.070          C  
ATOM  16586  OH  TYR A1081       8.471  50.590   3.209  1.00 13.070          O  
ATOM  16587  H   TYR A1081       3.800  48.695   5.546  1.00 10.580          H  
ATOM  16588  HA  TYR A1081       2.856  49.955   8.038  1.00 11.450          H  
ATOM  16589 1HB  TYR A1081       4.793  51.580   8.022  1.00 15.680          H  
ATOM  16590 2HB  TYR A1081       5.266  49.921   8.367  1.00 15.680          H  
ATOM  16591  HD1 TYR A1081       5.534  52.671   5.928  1.00 15.680          H  
ATOM  16592  HD2 TYR A1081       6.422  48.561   6.664  1.00 15.680          H  
ATOM  16593  HE1 TYR A1081       7.057  52.658   4.020  1.00 15.680          H  
ATOM  16594  HE2 TYR A1081       7.959  48.564   4.768  1.00 15.680          H  
ATOM  16595  HH  TYR A1081       8.455  51.443   2.763  1.00 15.680          H  
ATOM  16596  N   PRO A1082       2.122  52.139   6.714  1.00 10.310          N  
ATOM  16597  CA  PRO A1082       1.646  53.281   5.949  1.00 10.900          C  
ATOM  16598  C   PRO A1082       2.871  53.982   5.412  1.00 11.350          C  
ATOM  16599  O   PRO A1082       3.832  54.135   6.148  1.00 11.910          O  
ATOM  16600  CB  PRO A1082       0.964  54.152   7.023  1.00 16.350          C  
ATOM  16601  CG  PRO A1082       0.568  53.179   8.110  1.00 16.350          C  
ATOM  16602  CD  PRO A1082       1.673  52.131   8.124  1.00 16.350          C  
ATOM  16603  HA  PRO A1082       0.966  52.972   5.156  1.00 13.080          H  
ATOM  16604 1HB  PRO A1082       1.651  54.922   7.381  1.00 19.620          H  
ATOM  16605 2HB  PRO A1082       0.099  54.676   6.580  1.00 19.620          H  
ATOM  16606 1HG  PRO A1082       0.473  53.711   9.074  1.00 19.620          H  
ATOM  16607 2HG  PRO A1082      -0.419  52.751   7.891  1.00 19.620          H  
ATOM  16608 1HD  PRO A1082       2.495  52.416   8.796  1.00 19.620          H  
ATOM  16609 2HD  PRO A1082       1.196  51.185   8.409  1.00 19.620          H  
ATOM  16610  N   SER A1083       2.810  54.548   4.205  1.00 11.330          N  
ATOM  16611  CA  SER A1083       3.979  55.259   3.659  1.00 11.990          C  
ATOM  16612  C   SER A1083       4.466  56.384   4.580  1.00 12.690          C  
ATOM  16613  O   SER A1083       5.657  56.715   4.611  1.00 13.040          O  
ATOM  16614  CB  SER A1083       3.627  55.838   2.307  1.00 16.520          C  
ATOM  16615  OG  SER A1083       2.650  56.835   2.437  1.00 16.520          O  
ATOM  16616  H   SER A1083       1.987  54.445   3.628  1.00 13.600          H  
ATOM  16617  HA  SER A1083       4.790  54.539   3.536  1.00 14.390          H  
ATOM  16618 1HB  SER A1083       4.520  56.256   1.844  1.00 19.830          H  
ATOM  16619 2HB  SER A1083       3.260  55.046   1.654  1.00 19.830          H  
ATOM  16620  HG  SER A1083       2.449  57.129   1.541  1.00 19.830          H  
ATOM  16621  N   ARG A1084       3.539  56.898   5.385  1.00 13.100          N  
ATOM  16622  CA  ARG A1084       3.720  57.971   6.354  1.00 13.910          C  
ATOM  16623  C   ARG A1084       4.728  57.605   7.431  1.00 14.640          C  
ATOM  16624  O   ARG A1084       5.292  58.477   8.092  1.00 15.060          O  
ATOM  16625  CB  ARG A1084       2.398  58.295   7.032  1.00 19.150          C  
ATOM  16626  CG  ARG A1084       1.372  58.976   6.147  1.00 19.150          C  
ATOM  16627  CD  ARG A1084       0.224  59.510   6.934  1.00 19.150          C  
ATOM  16628  NE  ARG A1084      -0.523  58.439   7.611  1.00 19.150          N  
ATOM  16629  CZ  ARG A1084      -1.525  57.705   7.067  1.00 19.150          C  
ATOM  16630  NH1 ARG A1084      -1.913  57.903   5.821  1.00 19.150          N  
ATOM  16631  NH2 ARG A1084      -2.118  56.776   7.800  1.00 19.150          N  
ATOM  16632  H   ARG A1084       2.617  56.508   5.264  1.00 15.720          H  
ATOM  16633  HA  ARG A1084       4.078  58.854   5.826  1.00 16.690          H  
ATOM  16634 1HB  ARG A1084       1.954  57.377   7.407  1.00 22.980          H  
ATOM  16635 2HB  ARG A1084       2.582  58.941   7.888  1.00 22.980          H  
ATOM  16636 1HG  ARG A1084       1.847  59.810   5.631  1.00 22.980          H  
ATOM  16637 2HG  ARG A1084       0.999  58.265   5.413  1.00 22.980          H  
ATOM  16638 1HD  ARG A1084       0.604  60.189   7.698  1.00 22.980          H  
ATOM  16639 2HD  ARG A1084      -0.454  60.056   6.282  1.00 22.980          H  
ATOM  16640  HE  ARG A1084      -0.278  58.245   8.573  1.00 22.980          H  
ATOM  16641 1HH1 ARG A1084      -1.467  58.607   5.253  1.00 22.980          H  
ATOM  16642 2HH1 ARG A1084      -2.662  57.347   5.430  1.00 22.980          H  
ATOM  16643 1HH2 ARG A1084      -1.825  56.622   8.755  1.00 22.980          H  
ATOM  16644 2HH2 ARG A1084      -2.866  56.221   7.409  1.00 22.980          H  
ATOM  16645  N   ARG A1085       4.880  56.307   7.669  1.00 14.960          N  
ATOM  16646  CA  ARG A1085       5.763  55.783   8.684  1.00 15.810          C  
ATOM  16647  C   ARG A1085       7.074  55.256   8.122  1.00 16.320          C  
ATOM  16648  O   ARG A1085       7.830  54.618   8.849  1.00 16.950          O  
ATOM  16649  CB  ARG A1085       5.074  54.668   9.461  1.00 21.790          C  
ATOM  16650  CG  ARG A1085       3.789  55.066  10.212  1.00 21.790          C  
ATOM  16651  CD  ARG A1085       4.059  55.897  11.442  1.00 21.790          C  
ATOM  16652  NE  ARG A1085       4.789  55.132  12.471  1.00 21.790          N  
ATOM  16653  CZ  ARG A1085       5.309  55.640  13.621  1.00 21.790          C  
ATOM  16654  NH1 ARG A1085       5.186  56.924  13.901  1.00 21.790          N  
ATOM  16655  NH2 ARG A1085       5.941  54.829  14.466  1.00 21.790          N  
ATOM  16656  H   ARG A1085       4.391  55.635   7.073  1.00 17.950          H  
ATOM  16657  HA  ARG A1085       6.006  56.590   9.370  1.00 18.970          H  
ATOM  16658 1HB  ARG A1085       4.797  53.882   8.761  1.00 26.150          H  
ATOM  16659 2HB  ARG A1085       5.771  54.238  10.177  1.00 26.150          H  
ATOM  16660 1HG  ARG A1085       3.146  55.642   9.547  1.00 26.150          H  
ATOM  16661 2HG  ARG A1085       3.265  54.166  10.527  1.00 26.150          H  
ATOM  16662 1HD  ARG A1085       4.644  56.773  11.179  1.00 26.150          H  
ATOM  16663 2HD  ARG A1085       3.108  56.216  11.866  1.00 26.150          H  
ATOM  16664  HE  ARG A1085       4.907  54.140  12.310  1.00 26.150          H  
ATOM  16665 1HH1 ARG A1085       4.707  57.540  13.265  1.00 26.150          H  
ATOM  16666 2HH1 ARG A1085       5.575  57.295  14.762  1.00 26.150          H  
ATOM  16667 1HH2 ARG A1085       6.033  53.847  14.251  1.00 26.150          H  
ATOM  16668 2HH2 ARG A1085       6.338  55.184  15.356  1.00 26.150          H  
ATOM  16669  N   PHE A1086       7.365  55.472   6.837  1.00 16.180          N  
ATOM  16670  CA  PHE A1086       8.635  54.960   6.357  1.00 16.790          C  
ATOM  16671  C   PHE A1086       9.781  55.674   7.058  1.00 17.160          C  
ATOM  16672  O   PHE A1086       9.850  56.902   7.064  1.00 17.060          O  
ATOM  16673  CB  PHE A1086       8.790  55.092   4.845  1.00 23.260          C  
ATOM  16674  CG  PHE A1086      10.098  54.500   4.361  1.00 23.260          C  
ATOM  16675  CD1 PHE A1086      10.351  53.149   4.497  1.00 23.260          C  
ATOM  16676  CD2 PHE A1086      11.065  55.281   3.764  1.00 23.260          C  
ATOM  16677  CE1 PHE A1086      11.531  52.598   4.084  1.00 23.260          C  
ATOM  16678  CE2 PHE A1086      12.257  54.718   3.334  1.00 23.260          C  
ATOM  16679  CZ  PHE A1086      12.486  53.383   3.504  1.00 23.260          C  
ATOM  16680  H   PHE A1086       6.735  55.990   6.215  1.00 19.420          H  
ATOM  16681  HA  PHE A1086       8.687  53.904   6.610  1.00 20.150          H  
ATOM  16682 1HB  PHE A1086       7.967  54.616   4.339  1.00 27.910          H  
ATOM  16683 2HB  PHE A1086       8.767  56.146   4.574  1.00 27.910          H  
ATOM  16684  HD1 PHE A1086       9.608  52.512   4.952  1.00 27.910          H  
ATOM  16685  HD2 PHE A1086      10.882  56.353   3.635  1.00 27.910          H  
ATOM  16686  HE1 PHE A1086      11.705  51.527   4.214  1.00 27.910          H  
ATOM  16687  HE2 PHE A1086      13.021  55.335   2.861  1.00 27.910          H  
ATOM  16688  HZ  PHE A1086      13.427  52.945   3.170  1.00 27.910          H  
ATOM  16689  N   ASP A1087      10.712  54.894   7.593  1.00 17.720          N  
ATOM  16690  CA  ASP A1087      11.857  55.382   8.349  1.00 18.260          C  
ATOM  16691  C   ASP A1087      12.778  56.334   7.589  1.00 18.420          C  
ATOM  16692  O   ASP A1087      13.430  57.181   8.189  1.00 18.810          O  
ATOM  16693  CB  ASP A1087      12.650  54.165   8.823  1.00 25.350          C  
ATOM  16694  CG  ASP A1087      11.869  53.389   9.877  1.00 25.350          C  
ATOM  16695  OD1 ASP A1087      10.966  53.938  10.420  1.00 25.350          O  
ATOM  16696  OD2 ASP A1087      12.133  52.230  10.081  1.00 25.350          O  
ATOM  16697  H   ASP A1087      10.569  53.895   7.566  1.00 21.260          H  
ATOM  16698  HA  ASP A1087      11.474  55.914   9.221  1.00 21.910          H  
ATOM  16699 1HB  ASP A1087      12.863  53.508   7.980  1.00 30.420          H  
ATOM  16700 2HB  ASP A1087      13.601  54.488   9.253  1.00 30.420          H  
ATOM  16701  N   GLY A1088      12.927  56.143   6.280  1.00 18.260          N  
ATOM  16702  CA  GLY A1088      13.784  56.994   5.441  1.00 18.540          C  
ATOM  16703  C   GLY A1088      15.200  56.454   5.350  1.00 18.510          C  
ATOM  16704  O   GLY A1088      15.975  56.863   4.478  1.00 18.840          O  
ATOM  16705  H   GLY A1088      12.408  55.400   5.819  1.00 21.910          H  
ATOM  16706 1HA  GLY A1088      13.357  57.081   4.445  1.00 22.250          H  
ATOM  16707 2HA  GLY A1088      13.804  58.001   5.858  1.00 22.250          H  
ATOM  16708  N   VAL A1089      15.442  55.490   6.230  1.00 18.170          N  
ATOM  16709  CA  VAL A1089      16.636  54.717   6.539  1.00 18.270          C  
ATOM  16710  C   VAL A1089      18.006  55.400   6.387  1.00 18.480          C  
ATOM  16711  O   VAL A1089      18.954  54.759   5.939  1.00 18.460          O  
ATOM  16712  CB  VAL A1089      16.602  53.399   5.725  1.00 25.540          C  
ATOM  16713  CG1 VAL A1089      15.347  52.602   6.120  1.00 25.540          C  
ATOM  16714  CG2 VAL A1089      16.598  53.662   4.212  1.00 25.540          C  
ATOM  16715  H   VAL A1089      14.647  55.308   6.823  1.00 21.800          H  
ATOM  16716  HA  VAL A1089      16.550  54.429   7.588  1.00 21.920          H  
ATOM  16717  HB  VAL A1089      17.479  52.806   5.986  1.00 30.650          H  
ATOM  16718 1HG1 VAL A1089      15.329  51.659   5.576  1.00 30.650          H  
ATOM  16719 2HG1 VAL A1089      15.367  52.402   7.191  1.00 30.650          H  
ATOM  16720 3HG1 VAL A1089      14.457  53.175   5.874  1.00 30.650          H  
ATOM  16721 1HG2 VAL A1089      16.589  52.714   3.686  1.00 30.650          H  
ATOM  16722 2HG2 VAL A1089      15.727  54.228   3.924  1.00 30.650          H  
ATOM  16723 3HG2 VAL A1089      17.492  54.218   3.934  1.00 30.650          H  
ATOM  16724  N   GLN A1090      18.133  56.679   6.799  1.00 18.850          N  
ATOM  16725  CA  GLN A1090      19.441  57.345   6.747  1.00 19.310          C  
ATOM  16726  C   GLN A1090      20.041  57.528   8.143  1.00 19.370          C  
ATOM  16727  O   GLN A1090      21.249  57.716   8.294  1.00 19.360          O  
ATOM  16728  CB  GLN A1090      19.359  58.730   6.100  1.00 26.850          C  
ATOM  16729  CG  GLN A1090      18.787  58.733   4.725  1.00 26.850          C  
ATOM  16730  CD  GLN A1090      19.516  57.851   3.769  1.00 26.850          C  
ATOM  16731  OE1 GLN A1090      20.721  57.972   3.518  1.00 26.850          O  
ATOM  16732  NE2 GLN A1090      18.753  56.919   3.231  1.00 26.850          N  
ATOM  16733  H   GLN A1090      17.329  57.188   7.139  1.00 22.620          H  
ATOM  16734  HA  GLN A1090      20.127  56.726   6.169  1.00 23.170          H  
ATOM  16735 1HB  GLN A1090      18.742  59.378   6.720  1.00 32.220          H  
ATOM  16736 2HB  GLN A1090      20.353  59.170   6.057  1.00 32.220          H  
ATOM  16737 1HG  GLN A1090      17.766  58.411   4.775  1.00 32.220          H  
ATOM  16738 2HG  GLN A1090      18.830  59.748   4.337  1.00 32.220          H  
ATOM  16739 1HE2 GLN A1090      19.129  56.260   2.583  1.00 32.220          H  
ATOM  16740 2HE2 GLN A1090      17.763  56.880   3.514  1.00 32.220          H  
ATOM  16741  N   GLU A1091      19.175  57.534   9.156  1.00 19.570          N  
ATOM  16742  CA  GLU A1091      19.543  57.807  10.539  1.00 19.790          C  
ATOM  16743  C   GLU A1091      18.892  56.789  11.461  1.00 19.570          C  
ATOM  16744  O   GLU A1091      17.911  56.139  11.091  1.00 19.670          O  
ATOM  16745  CB  GLU A1091      19.140  59.231  10.955  1.00 27.620          C  
ATOM  16746  CG  GLU A1091      19.820  60.355  10.162  1.00 27.620          C  
ATOM  16747  CD  GLU A1091      19.450  61.743  10.653  1.00 27.620          C  
ATOM  16748  OE1 GLU A1091      18.691  61.834  11.588  1.00 27.620          O  
ATOM  16749  OE2 GLU A1091      19.930  62.703  10.094  1.00 27.620          O  
ATOM  16750  H   GLU A1091      18.206  57.347   8.963  1.00 23.480          H  
ATOM  16751  HA  GLU A1091      20.624  57.712  10.641  1.00 23.750          H  
ATOM  16752 1HB  GLU A1091      18.075  59.355  10.839  1.00 33.140          H  
ATOM  16753 2HB  GLU A1091      19.365  59.378  12.013  1.00 33.140          H  
ATOM  16754 1HG  GLU A1091      20.900  60.229  10.223  1.00 33.140          H  
ATOM  16755 2HG  GLU A1091      19.534  60.268   9.117  1.00 33.140          H  
ATOM  16756  N   ILE A1092      19.440  56.640  12.659  1.00 19.420          N  
ATOM  16757  CA  ILE A1092      18.838  55.754  13.642  1.00 19.340          C  
ATOM  16758  C   ILE A1092      17.647  56.445  14.283  1.00 18.960          C  
ATOM  16759  O   ILE A1092      17.776  57.538  14.832  1.00 18.980          O  
ATOM  16760  CB  ILE A1092      19.867  55.357  14.717  1.00 27.110          C  
ATOM  16761  CG1 ILE A1092      21.021  54.566  14.040  1.00 27.110          C  
ATOM  16762  CG2 ILE A1092      19.182  54.542  15.837  1.00 27.110          C  
ATOM  16763  CD1 ILE A1092      22.240  54.343  14.914  1.00 27.110          C  
ATOM  16764  H   ILE A1092      20.257  57.185  12.899  1.00 23.300          H  
ATOM  16765  HA  ILE A1092      18.486  54.854  13.139  1.00 23.210          H  
ATOM  16766  HB  ILE A1092      20.300  56.258  15.149  1.00 32.530          H  
ATOM  16767 1HG1 ILE A1092      20.640  53.595  13.729  1.00 32.530          H  
ATOM  16768 2HG1 ILE A1092      21.341  55.107  13.152  1.00 32.530          H  
ATOM  16769 1HG2 ILE A1092      19.901  54.274  16.600  1.00 32.530          H  
ATOM  16770 2HG2 ILE A1092      18.391  55.132  16.304  1.00 32.530          H  
ATOM  16771 3HG2 ILE A1092      18.749  53.635  15.416  1.00 32.530          H  
ATOM  16772 1HD1 ILE A1092      22.989  53.789  14.349  1.00 32.530          H  
ATOM  16773 2HD1 ILE A1092      22.654  55.307  15.213  1.00 32.530          H  
ATOM  16774 3HD1 ILE A1092      21.977  53.776  15.799  1.00 32.530          H  
ATOM  16775  N   MET A1093      16.492  55.797  14.213  1.00 18.740          N  
ATOM  16776  CA  MET A1093      15.263  56.366  14.744  1.00 18.490          C  
ATOM  16777  C   MET A1093      14.866  55.752  16.080  1.00 18.800          C  
ATOM  16778  O   MET A1093      15.185  54.596  16.356  1.00 19.280          O  
ATOM  16779  CB  MET A1093      14.136  56.184  13.737  1.00 25.990          C  
ATOM  16780  CG  MET A1093      14.386  56.833  12.393  1.00 25.990          C  
ATOM  16781  SD  MET A1093      14.461  58.615  12.475  1.00 25.990          S  
ATOM  16782  CE  MET A1093      15.038  58.942  10.823  1.00 25.990          C  
ATOM  16783  H   MET A1093      16.483  54.900  13.750  1.00 22.490          H  
ATOM  16784  HA  MET A1093      15.421  57.431  14.908  1.00 22.190          H  
ATOM  16785 1HB  MET A1093      13.968  55.136  13.566  1.00 31.180          H  
ATOM  16786 2HB  MET A1093      13.208  56.589  14.141  1.00 31.180          H  
ATOM  16787 1HG  MET A1093      15.333  56.471  11.988  1.00 31.180          H  
ATOM  16788 2HG  MET A1093      13.590  56.549  11.697  1.00 31.180          H  
ATOM  16789 1HE  MET A1093      15.165  60.015  10.683  1.00 31.180          H  
ATOM  16790 2HE  MET A1093      15.986  58.436  10.668  1.00 31.180          H  
ATOM  16791 3HE  MET A1093      14.312  58.565  10.103  1.00 31.180          H  
ATOM  16792  N   GLY A1094      14.159  56.546  16.904  1.00 18.620          N  
ATOM  16793  CA  GLY A1094      13.595  56.083  18.180  1.00 18.960          C  
ATOM  16794  C   GLY A1094      12.561  54.970  17.988  1.00 18.700          C  
ATOM  16795  O   GLY A1094      12.438  54.066  18.815  1.00 18.890          O  
ATOM  16796  H   GLY A1094      13.992  57.501  16.619  1.00 22.340          H  
ATOM  16797 1HA  GLY A1094      14.401  55.723  18.820  1.00 22.750          H  
ATOM  16798 2HA  GLY A1094      13.131  56.923  18.695  1.00 22.750          H  
ATOM  16799  N   GLU A1095      11.812  55.054  16.891  1.00 18.400          N  
ATOM  16800  CA  GLU A1095      10.800  54.071  16.538  1.00 18.250          C  
ATOM  16801  C   GLU A1095      11.016  53.741  15.082  1.00 17.470          C  
ATOM  16802  O   GLU A1095      11.185  54.654  14.272  1.00 17.470          O  
ATOM  16803  CB  GLU A1095       9.377  54.618  16.731  1.00 25.610          C  
ATOM  16804  CG  GLU A1095       9.005  54.996  18.159  1.00 25.610          C  
ATOM  16805  CD  GLU A1095       7.565  55.484  18.291  1.00 25.610          C  
ATOM  16806  OE1 GLU A1095       6.857  55.513  17.297  1.00 25.610          O  
ATOM  16807  OE2 GLU A1095       7.177  55.823  19.385  1.00 25.610          O  
ATOM  16808  H   GLU A1095      11.944  55.836  16.268  1.00 22.080          H  
ATOM  16809  HA  GLU A1095      10.937  53.167  17.131  1.00 21.900          H  
ATOM  16810 1HB  GLU A1095       9.250  55.506  16.112  1.00 30.730          H  
ATOM  16811 2HB  GLU A1095       8.658  53.876  16.384  1.00 30.730          H  
ATOM  16812 1HG  GLU A1095       9.150  54.128  18.801  1.00 30.730          H  
ATOM  16813 2HG  GLU A1095       9.678  55.779  18.501  1.00 30.730          H  
ATOM  16814  N   THR A1096      10.942  52.458  14.746  1.00 16.920          N  
ATOM  16815  CA  THR A1096      11.145  52.003  13.376  1.00 16.230          C  
ATOM  16816  C   THR A1096      10.014  51.117  12.899  1.00 15.160          C  
ATOM  16817  O   THR A1096       9.162  50.689  13.687  1.00 14.940          O  
ATOM  16818  CB  THR A1096      12.461  51.213  13.261  1.00 23.000          C  
ATOM  16819  OG1 THR A1096      12.356  49.997  14.017  1.00 23.000          O  
ATOM  16820  CG2 THR A1096      13.600  52.045  13.802  1.00 23.000          C  
ATOM  16821  H   THR A1096      10.782  51.765  15.465  1.00 20.300          H  
ATOM  16822  HA  THR A1096      11.192  52.870  12.716  1.00 19.480          H  
ATOM  16823  HB  THR A1096      12.653  50.967  12.215  1.00 27.600          H  
ATOM  16824  HG1 THR A1096      11.820  49.363  13.507  1.00 27.600          H  
ATOM  16825 1HG2 THR A1096      14.528  51.488  13.716  1.00 27.600          H  
ATOM  16826 2HG2 THR A1096      13.665  52.951  13.217  1.00 27.600          H  
ATOM  16827 3HG2 THR A1096      13.435  52.298  14.846  1.00 27.600          H  
ATOM  16828  N   LEU A1097      10.014  50.828  11.605  1.00 14.610          N  
ATOM  16829  CA  LEU A1097       9.012  49.931  11.042  1.00 13.640          C  
ATOM  16830  C   LEU A1097       9.503  48.508  11.107  1.00 12.720          C  
ATOM  16831  O   LEU A1097      10.707  48.261  11.167  1.00 12.560          O  
ATOM  16832  CB  LEU A1097       8.688  50.303   9.582  1.00 19.480          C  
ATOM  16833  CG  LEU A1097       9.858  50.219   8.550  1.00 19.480          C  
ATOM  16834  CD1 LEU A1097       9.885  48.836   7.820  1.00 19.480          C  
ATOM  16835  CD2 LEU A1097       9.700  51.365   7.582  1.00 19.480          C  
ATOM  16836  H   LEU A1097      10.744  51.262  11.011  1.00 17.530          H  
ATOM  16837  HA  LEU A1097       8.102  50.009  11.633  1.00 16.370          H  
ATOM  16838 1HB  LEU A1097       7.893  49.648   9.229  1.00 23.380          H  
ATOM  16839 2HB  LEU A1097       8.312  51.330   9.567  1.00 23.380          H  
ATOM  16840  HG  LEU A1097      10.810  50.330   9.073  1.00 23.380          H  
ATOM  16841 1HD1 LEU A1097      10.712  48.827   7.114  1.00 23.380          H  
ATOM  16842 2HD1 LEU A1097      10.022  48.025   8.520  1.00 23.380          H  
ATOM  16843 3HD1 LEU A1097       8.964  48.682   7.291  1.00 23.380          H  
ATOM  16844 1HD2 LEU A1097      10.522  51.353   6.875  1.00 23.380          H  
ATOM  16845 2HD2 LEU A1097       8.764  51.278   7.057  1.00 23.380          H  
ATOM  16846 3HD2 LEU A1097       9.711  52.288   8.150  1.00 23.380          H  
ATOM  16847  N   TYR A1098       8.573  47.564  11.061  1.00 12.260          N  
ATOM  16848  CA  TYR A1098       8.941  46.156  11.013  1.00 11.470          C  
ATOM  16849  C   TYR A1098       8.183  45.485   9.878  1.00 10.490          C  
ATOM  16850  O   TYR A1098       6.981  45.714   9.712  1.00 10.330          O  
ATOM  16851  CB  TYR A1098       8.605  45.477  12.339  1.00 16.370          C  
ATOM  16852  CG  TYR A1098       9.296  46.086  13.548  1.00 16.370          C  
ATOM  16853  CD1 TYR A1098       8.642  47.032  14.326  1.00 16.370          C  
ATOM  16854  CD2 TYR A1098      10.578  45.712  13.865  1.00 16.370          C  
ATOM  16855  CE1 TYR A1098       9.275  47.576  15.426  1.00 16.370          C  
ATOM  16856  CE2 TYR A1098      11.216  46.248  14.960  1.00 16.370          C  
ATOM  16857  CZ  TYR A1098      10.568  47.173  15.744  1.00 16.370          C  
ATOM  16858  OH  TYR A1098      11.201  47.704  16.848  1.00 16.370          O  
ATOM  16859  H   TYR A1098       7.599  47.830  11.040  1.00 14.710          H  
ATOM  16860  HA  TYR A1098      10.010  46.058  10.805  1.00 13.760          H  
ATOM  16861 1HB  TYR A1098       7.529  45.523  12.507  1.00 19.650          H  
ATOM  16862 2HB  TYR A1098       8.880  44.420  12.283  1.00 19.650          H  
ATOM  16863  HD1 TYR A1098       7.629  47.341  14.075  1.00 19.650          H  
ATOM  16864  HD2 TYR A1098      11.088  44.986  13.238  1.00 19.650          H  
ATOM  16865  HE1 TYR A1098       8.760  48.315  16.041  1.00 19.650          H  
ATOM  16866  HE2 TYR A1098      12.235  45.939  15.204  1.00 19.650          H  
ATOM  16867  HH  TYR A1098      12.095  47.354  16.904  1.00 19.650          H  
ATOM  16868  N   GLN A1099       8.851  44.611   9.139  1.00  9.990          N  
ATOM  16869  CA  GLN A1099       8.200  43.900   8.031  1.00  9.110          C  
ATOM  16870  C   GLN A1099       7.606  42.558   8.479  1.00  8.230          C  
ATOM  16871  O   GLN A1099       8.061  41.981   9.463  1.00  8.310          O  
ATOM  16872  CB  GLN A1099       9.195  43.699   6.897  1.00 13.110          C  
ATOM  16873  CG  GLN A1099       9.685  44.995   6.276  1.00 13.110          C  
ATOM  16874  CD  GLN A1099      10.720  44.777   5.170  1.00 13.110          C  
ATOM  16875  OE1 GLN A1099      11.076  43.637   4.810  1.00 13.110          O  
ATOM  16876  NE2 GLN A1099      11.222  45.883   4.622  1.00 13.110          N  
ATOM  16877  H   GLN A1099       9.851  44.443   9.344  1.00 11.990          H  
ATOM  16878  HA  GLN A1099       7.383  44.517   7.655  1.00 10.930          H  
ATOM  16879 1HB  GLN A1099      10.045  43.155   7.263  1.00 15.730          H  
ATOM  16880 2HB  GLN A1099       8.735  43.103   6.116  1.00 15.730          H  
ATOM  16881 1HG  GLN A1099       8.829  45.527   5.853  1.00 15.730          H  
ATOM  16882 2HG  GLN A1099      10.147  45.598   7.059  1.00 15.730          H  
ATOM  16883 1HE2 GLN A1099      11.907  45.816   3.894  1.00 15.730          H  
ATOM  16884 2HE2 GLN A1099      10.915  46.785   4.937  1.00 15.730          H  
ATOM  16885  N   GLU A1100       6.576  42.085   7.765  1.00  7.630          N  
ATOM  16886  CA  GLU A1100       5.909  40.807   8.055  1.00  6.930          C  
ATOM  16887  C   GLU A1100       5.027  40.377   6.862  1.00  6.150          C  
ATOM  16888  O   GLU A1100       4.940  41.078   5.847  1.00  6.270          O  
ATOM  16889  CB  GLU A1100       5.108  40.904   9.385  1.00  9.980          C  
ATOM  16890  CG  GLU A1100       4.423  39.579   9.948  1.00  9.980          C  
ATOM  16891  CD  GLU A1100       3.871  39.736  11.323  1.00  9.980          C  
ATOM  16892  OE1 GLU A1100       4.485  40.385  12.129  1.00  9.980          O  
ATOM  16893  OE2 GLU A1100       2.815  39.209  11.568  1.00  9.980          O  
ATOM  16894  H   GLU A1100       6.237  42.627   6.977  1.00  9.160          H  
ATOM  16895  HA  GLU A1100       6.683  40.047   8.187  1.00  8.320          H  
ATOM  16896 1HB  GLU A1100       5.756  41.272  10.173  1.00 11.980          H  
ATOM  16897 2HB  GLU A1100       4.321  41.645   9.253  1.00 11.980          H  
ATOM  16898 1HG  GLU A1100       3.552  39.325   9.359  1.00 11.980          H  
ATOM  16899 2HG  GLU A1100       5.129  38.746   9.926  1.00 11.980          H  
ATOM  16900  N   GLY A1101       4.396  39.217   7.008  1.00  5.720          N  
ATOM  16901  CA  GLY A1101       3.430  38.663   6.073  1.00  5.310          C  
ATOM  16902  C   GLY A1101       2.080  39.337   6.328  1.00  4.550          C  
ATOM  16903  O   GLY A1101       2.004  40.552   6.568  1.00  4.540          O  
ATOM  16904  H   GLY A1101       4.578  38.695   7.852  1.00  6.860          H  
ATOM  16905 1HA  GLY A1101       3.758  38.816   5.057  1.00  6.370          H  
ATOM  16906 2HA  GLY A1101       3.351  37.588   6.226  1.00  6.370          H  
ATOM  16907  N   HIS A1102       0.985  38.586   6.261  1.00  4.320          N  
ATOM  16908  CA  HIS A1102      -0.329  39.210   6.444  1.00  3.880          C  
ATOM  16909  C   HIS A1102      -0.662  39.466   7.917  1.00  3.210          C  
ATOM  16910  O   HIS A1102      -1.541  38.817   8.492  1.00  3.300          O  
ATOM  16911  CB  HIS A1102      -1.431  38.363   5.817  1.00  5.610          C  
ATOM  16912  CG  HIS A1102      -1.307  38.243   4.343  1.00  5.610          C  
ATOM  16913  ND1 HIS A1102      -1.207  39.343   3.514  1.00  5.610          N  
ATOM  16914  CD2 HIS A1102      -1.301  37.163   3.537  1.00  5.610          C  
ATOM  16915  CE1 HIS A1102      -1.131  38.934   2.264  1.00  5.610          C  
ATOM  16916  NE2 HIS A1102      -1.198  37.623   2.254  1.00  5.610          N  
ATOM  16917  H   HIS A1102       1.048  37.600   6.053  1.00  5.180          H  
ATOM  16918  HA  HIS A1102      -0.337  40.175   5.941  1.00  4.660          H  
ATOM  16919 1HB  HIS A1102      -1.412  37.360   6.249  1.00  6.730          H  
ATOM  16920 2HB  HIS A1102      -2.406  38.801   6.047  1.00  6.730          H  
ATOM  16921  HD2 HIS A1102      -1.382  36.117   3.844  1.00  6.730          H  
ATOM  16922  HE1 HIS A1102      -1.053  39.572   1.386  1.00  6.730          H  
ATOM  16923  HE2 HIS A1102      -1.194  37.022   1.407  1.00  6.730          H  
ATOM  16924  N   ARG A1103       0.054  40.430   8.484  1.00  2.660          N  
ATOM  16925  CA  ARG A1103      -0.020  40.887   9.868  1.00  2.030          C  
ATOM  16926  C   ARG A1103      -1.333  41.578  10.144  1.00  2.080          C  
ATOM  16927  O   ARG A1103      -1.956  42.112   9.222  1.00  2.480          O  
ATOM  16928  CB  ARG A1103       1.116  41.858  10.168  1.00  3.090          C  
ATOM  16929  CG  ARG A1103       1.200  42.395  11.616  1.00  3.090          C  
ATOM  16930  CD  ARG A1103       2.494  43.042  11.884  1.00  3.090          C  
ATOM  16931  NE  ARG A1103       2.724  44.235  11.096  1.00  3.090          N  
ATOM  16932  CZ  ARG A1103       3.956  44.695  10.777  1.00  3.090          C  
ATOM  16933  NH1 ARG A1103       5.043  44.070  11.144  1.00  3.090          N  
ATOM  16934  NH2 ARG A1103       4.136  45.784  10.083  1.00  3.090          N  
ATOM  16935  H   ARG A1103       0.746  40.854   7.867  1.00  3.190          H  
ATOM  16936  HA  ARG A1103       0.075  40.022  10.527  1.00  2.440          H  
ATOM  16937 1HB  ARG A1103       2.050  41.391   9.921  1.00  3.710          H  
ATOM  16938 2HB  ARG A1103       1.018  42.714   9.525  1.00  3.710          H  
ATOM  16939 1HG  ARG A1103       0.430  43.143  11.784  1.00  3.710          H  
ATOM  16940 2HG  ARG A1103       1.084  41.570  12.321  1.00  3.710          H  
ATOM  16941 1HD  ARG A1103       2.533  43.320  12.934  1.00  3.710          H  
ATOM  16942 2HD  ARG A1103       3.273  42.358  11.676  1.00  3.710          H  
ATOM  16943  HE  ARG A1103       1.921  44.767  10.787  1.00  3.710          H  
ATOM  16944 1HH1 ARG A1103       5.013  43.211  11.692  1.00  3.710          H  
ATOM  16945 2HH1 ARG A1103       5.932  44.483  10.845  1.00  3.710          H  
ATOM  16946 1HH2 ARG A1103       3.374  46.373   9.745  1.00  3.710          H  
ATOM  16947 2HH2 ARG A1103       5.102  46.059   9.871  1.00  3.710          H  
ATOM  16948  N   LEU A1104      -1.755  41.551  11.411  1.00  1.980          N  
ATOM  16949  CA  LEU A1104      -2.952  42.253  11.833  1.00  1.970          C  
ATOM  16950  C   LEU A1104      -2.553  43.596  12.433  1.00  1.100          C  
ATOM  16951  O   LEU A1104      -1.734  43.645  13.344  1.00  1.430          O  
ATOM  16952  CB  LEU A1104      -3.730  41.441  12.886  1.00  2.760          C  
ATOM  16953  CG  LEU A1104      -4.602  40.213  12.424  1.00  2.760          C  
ATOM  16954  CD1 LEU A1104      -5.775  40.668  11.517  1.00  2.760          C  
ATOM  16955  CD2 LEU A1104      -3.712  39.198  11.685  1.00  2.760          C  
ATOM  16956  H   LEU A1104      -1.215  41.041  12.096  1.00  2.380          H  
ATOM  16957  HA  LEU A1104      -3.587  42.398  10.995  1.00  2.360          H  
ATOM  16958 1HB  LEU A1104      -3.017  41.045  13.572  1.00  3.310          H  
ATOM  16959 2HB  LEU A1104      -4.384  42.126  13.433  1.00  3.310          H  
ATOM  16960  HG  LEU A1104      -5.028  39.741  13.310  1.00  3.310          H  
ATOM  16961 1HD1 LEU A1104      -6.377  39.803  11.241  1.00  3.310          H  
ATOM  16962 2HD1 LEU A1104      -6.400  41.381  12.054  1.00  3.310          H  
ATOM  16963 3HD1 LEU A1104      -5.398  41.131  10.614  1.00  3.310          H  
ATOM  16964 1HD2 LEU A1104      -4.276  38.360  11.396  1.00  3.310          H  
ATOM  16965 2HD2 LEU A1104      -3.301  39.628  10.785  1.00  3.310          H  
ATOM  16966 3HD2 LEU A1104      -2.903  38.870  12.337  1.00  3.310          H  
ATOM  16967  N   ASN A1105      -3.141  44.681  11.953  1.00  0.980          N  
ATOM  16968  CA  ASN A1105      -2.848  45.999  12.516  1.00  1.220          C  
ATOM  16969  C   ASN A1105      -4.009  46.570  13.364  1.00  1.000          C  
ATOM  16970  O   ASN A1105      -3.793  46.982  14.509  1.00  1.110          O  
ATOM  16971  CB  ASN A1105      -2.367  46.923  11.411  1.00  1.610          C  
ATOM  16972  CG  ASN A1105      -3.344  47.117  10.319  1.00  1.610          C  
ATOM  16973  OD1 ASN A1105      -4.454  46.572  10.341  1.00  1.610          O  
ATOM  16974  ND2 ASN A1105      -2.979  47.917   9.368  1.00  1.610          N  
ATOM  16975  H   ASN A1105      -3.748  44.574  11.140  1.00  1.180          H  
ATOM  16976  HA  ASN A1105      -2.009  45.889  13.207  1.00  1.460          H  
ATOM  16977 1HB  ASN A1105      -2.128  47.898  11.837  1.00  1.930          H  
ATOM  16978 2HB  ASN A1105      -1.448  46.517  10.988  1.00  1.930          H  
ATOM  16979 1HD2 ASN A1105      -3.628  48.110   8.615  1.00  1.930          H  
ATOM  16980 2HD2 ASN A1105      -2.081  48.352   9.389  1.00  1.930          H  
ATOM  16981  N   TRP A1106      -5.229  46.588  12.834  1.00  0.900          N  
ATOM  16982  CA  TRP A1106      -6.372  47.054  13.622  1.00  0.990          C  
ATOM  16983  C   TRP A1106      -7.669  46.484  13.081  1.00  1.020          C  
ATOM  16984  O   TRP A1106      -7.821  46.319  11.879  1.00  1.190          O  
ATOM  16985  CB  TRP A1106      -6.469  48.581  13.554  1.00  1.350          C  
ATOM  16986  CG  TRP A1106      -6.763  49.051  12.165  1.00  1.350          C  
ATOM  16987  CD1 TRP A1106      -5.864  49.226  11.191  1.00  1.350          C  
ATOM  16988  CD2 TRP A1106      -8.045  49.406  11.594  1.00  1.350          C  
ATOM  16989  NE1 TRP A1106      -6.470  49.619  10.042  1.00  1.350          N  
ATOM  16990  CE2 TRP A1106      -7.817  49.753  10.276  1.00  1.350          C  
ATOM  16991  CE3 TRP A1106      -9.326  49.447  12.086  1.00  1.350          C  
ATOM  16992  CZ2 TRP A1106      -8.849  50.146   9.434  1.00  1.350          C  
ATOM  16993  CZ3 TRP A1106     -10.355  49.836  11.253  1.00  1.350          C  
ATOM  16994  CH2 TRP A1106     -10.122  50.175   9.957  1.00  1.350          C  
ATOM  16995  H   TRP A1106      -5.337  46.300  11.869  1.00  1.080          H  
ATOM  16996  HA  TRP A1106      -6.251  46.735  14.656  1.00  1.190          H  
ATOM  16997 1HB  TRP A1106      -7.263  48.926  14.221  1.00  1.620          H  
ATOM  16998 2HB  TRP A1106      -5.535  49.026  13.891  1.00  1.620          H  
ATOM  16999  HD1 TRP A1106      -4.814  49.051  11.304  1.00  1.620          H  
ATOM  17000  HE1 TRP A1106      -5.954  49.763   9.161  1.00  1.620          H  
ATOM  17001  HE3 TRP A1106      -9.515  49.174  13.116  1.00  1.620          H  
ATOM  17002  HZ2 TRP A1106      -8.695  50.429   8.413  1.00  1.620          H  
ATOM  17003  HZ3 TRP A1106     -11.358  49.855  11.672  1.00  1.620          H  
ATOM  17004  HH2 TRP A1106     -10.954  50.476   9.324  1.00  1.620          H  
ATOM  17005  N   VAL A1107      -8.629  46.266  13.962  1.00  1.060          N  
ATOM  17006  CA  VAL A1107      -9.972  45.854  13.572  1.00  1.160          C  
ATOM  17007  C   VAL A1107     -10.942  46.731  14.322  1.00  1.330          C  
ATOM  17008  O   VAL A1107     -10.973  46.718  15.558  1.00  1.350          O  
ATOM  17009  CB  VAL A1107     -10.245  44.344  13.850  1.00  1.580          C  
ATOM  17010  CG1 VAL A1107     -11.697  43.977  13.479  1.00  1.580          C  
ATOM  17011  CG2 VAL A1107      -9.307  43.465  12.988  1.00  1.580          C  
ATOM  17012  H   VAL A1107      -8.424  46.485  14.945  1.00  1.270          H  
ATOM  17013  HA  VAL A1107     -10.099  46.030  12.506  1.00  1.390          H  
ATOM  17014  HB  VAL A1107     -10.095  44.144  14.910  1.00  1.900          H  
ATOM  17015 1HG1 VAL A1107     -11.867  42.918  13.684  1.00  1.900          H  
ATOM  17016 2HG1 VAL A1107     -12.395  44.565  14.071  1.00  1.900          H  
ATOM  17017 3HG1 VAL A1107     -11.870  44.173  12.418  1.00  1.900          H  
ATOM  17018 1HG2 VAL A1107      -9.504  42.420  13.182  1.00  1.900          H  
ATOM  17019 2HG2 VAL A1107      -9.509  43.676  11.954  1.00  1.900          H  
ATOM  17020 3HG2 VAL A1107      -8.271  43.669  13.189  1.00  1.900          H  
ATOM  17021  N   GLY A1108     -11.757  47.467  13.607  1.00  1.570          N  
ATOM  17022  CA  GLY A1108     -12.678  48.344  14.306  1.00  1.800          C  
ATOM  17023  C   GLY A1108     -11.915  49.329  15.192  1.00  1.760          C  
ATOM  17024  O   GLY A1108     -11.031  50.049  14.733  1.00  2.100          O  
ATOM  17025  H   GLY A1108     -11.710  47.409  12.581  1.00  1.880          H  
ATOM  17026 1HA  GLY A1108     -13.301  48.883  13.593  1.00  2.160          H  
ATOM  17027 2HA  GLY A1108     -13.342  47.745  14.926  1.00  2.160          H  
ATOM  17028  N   SER A1109     -12.274  49.366  16.475  1.00  2.020          N  
ATOM  17029  CA  SER A1109     -11.661  50.259  17.453  1.00  2.270          C  
ATOM  17030  C   SER A1109     -10.451  49.658  18.197  1.00  2.000          C  
ATOM  17031  O   SER A1109      -9.868  50.316  19.068  1.00  2.250          O  
ATOM  17032  CB  SER A1109     -12.718  50.715  18.435  1.00  3.080          C  
ATOM  17033  OG  SER A1109     -13.192  49.647  19.214  1.00  3.080          O  
ATOM  17034  H   SER A1109     -13.009  48.748  16.798  1.00  2.420          H  
ATOM  17035  HA  SER A1109     -11.306  51.140  16.916  1.00  2.720          H  
ATOM  17036 1HB  SER A1109     -12.315  51.494  19.064  1.00  3.690          H  
ATOM  17037 2HB  SER A1109     -13.547  51.152  17.881  1.00  3.690          H  
ATOM  17038  HG  SER A1109     -13.845  50.027  19.812  1.00  3.690          H  
ATOM  17039  N   HIS A1110     -10.089  48.409  17.878  1.00  1.620          N  
ATOM  17040  CA  HIS A1110      -9.001  47.710  18.567  1.00  1.560          C  
ATOM  17041  C   HIS A1110      -7.703  47.683  17.789  1.00  1.280          C  
ATOM  17042  O   HIS A1110      -7.664  47.361  16.595  1.00  1.240          O  
ATOM  17043  CB  HIS A1110      -9.369  46.257  18.850  1.00  2.210          C  
ATOM  17044  CG  HIS A1110     -10.480  46.059  19.808  1.00  2.210          C  
ATOM  17045  ND1 HIS A1110     -10.857  44.814  20.222  1.00  2.210          N  
ATOM  17046  CD2 HIS A1110     -11.306  46.929  20.439  1.00  2.210          C  
ATOM  17047  CE1 HIS A1110     -11.865  44.914  21.061  1.00  2.210          C  
ATOM  17048  NE2 HIS A1110     -12.158  46.189  21.210  1.00  2.210          N  
ATOM  17049  H   HIS A1110     -10.586  47.921  17.126  1.00  1.940          H  
ATOM  17050  HA  HIS A1110      -8.796  48.200  19.511  1.00  1.870          H  
ATOM  17051 1HB  HIS A1110      -9.654  45.778  17.910  1.00  2.650          H  
ATOM  17052 2HB  HIS A1110      -8.489  45.731  19.223  1.00  2.650          H  
ATOM  17053  HD2 HIS A1110     -11.307  48.010  20.356  1.00  2.650          H  
ATOM  17054  HE1 HIS A1110     -12.366  44.074  21.550  1.00  2.650          H  
ATOM  17055  HE2 HIS A1110     -12.893  46.560  21.796  1.00  2.650          H  
ATOM  17056  N   ARG A1111      -6.613  47.991  18.482  1.00  1.220          N  
ATOM  17057  CA  ARG A1111      -5.297  47.963  17.859  1.00  1.060          C  
ATOM  17058  C   ARG A1111      -4.608  46.656  18.197  1.00  0.990          C  
ATOM  17059  O   ARG A1111      -4.855  46.071  19.263  1.00  1.160          O  
ATOM  17060  CB  ARG A1111      -4.420  49.130  18.326  1.00  1.550          C  
ATOM  17061  CG  ARG A1111      -3.095  49.277  17.533  1.00  1.550          C  
ATOM  17062  CD  ARG A1111      -2.283  50.463  17.903  1.00  1.550          C  
ATOM  17063  NE  ARG A1111      -1.551  50.297  19.168  1.00  1.550          N  
ATOM  17064  CZ  ARG A1111      -0.780  51.260  19.733  1.00  1.550          C  
ATOM  17065  NH1 ARG A1111      -0.684  52.445  19.158  1.00  1.550          N  
ATOM  17066  NH2 ARG A1111      -0.107  51.034  20.856  1.00  1.550          N  
ATOM  17067  H   ARG A1111      -6.696  48.230  19.476  1.00  1.460          H  
ATOM  17068  HA  ARG A1111      -5.409  48.023  16.776  1.00  1.270          H  
ATOM  17069 1HB  ARG A1111      -4.976  50.060  18.229  1.00  1.860          H  
ATOM  17070 2HB  ARG A1111      -4.174  49.004  19.380  1.00  1.860          H  
ATOM  17071 1HG  ARG A1111      -2.453  48.424  17.728  1.00  1.860          H  
ATOM  17072 2HG  ARG A1111      -3.314  49.325  16.464  1.00  1.860          H  
ATOM  17073 1HD  ARG A1111      -1.559  50.646  17.109  1.00  1.860          H  
ATOM  17074 2HD  ARG A1111      -2.946  51.324  18.000  1.00  1.860          H  
ATOM  17075  HE  ARG A1111      -1.588  49.393  19.625  1.00  1.860          H  
ATOM  17076 1HH1 ARG A1111      -1.183  52.641  18.304  1.00  1.860          H  
ATOM  17077 2HH1 ARG A1111      -0.108  53.163  19.575  1.00  1.860          H  
ATOM  17078 1HH2 ARG A1111      -0.126  50.122  21.343  1.00  1.860          H  
ATOM  17079 2HH2 ARG A1111       0.463  51.761  21.255  1.00  1.860          H  
ATOM  17080  N   PHE A1112      -3.757  46.177  17.297  1.00  0.830          N  
ATOM  17081  CA  PHE A1112      -2.988  44.998  17.613  1.00  0.790          C  
ATOM  17082  C   PHE A1112      -1.526  45.321  17.358  1.00  0.790          C  
ATOM  17083  O   PHE A1112      -1.182  45.949  16.356  1.00  1.000          O  
ATOM  17084  CB  PHE A1112      -3.430  43.839  16.735  1.00  1.120          C  
ATOM  17085  CG  PHE A1112      -4.890  43.552  16.843  1.00  1.120          C  
ATOM  17086  CD1 PHE A1112      -5.740  43.988  15.858  1.00  1.120          C  
ATOM  17087  CD2 PHE A1112      -5.432  42.913  17.935  1.00  1.120          C  
ATOM  17088  CE1 PHE A1112      -7.080  43.777  15.959  1.00  1.120          C  
ATOM  17089  CE2 PHE A1112      -6.784  42.712  18.035  1.00  1.120          C  
ATOM  17090  CZ  PHE A1112      -7.608  43.145  17.037  1.00  1.120          C  
ATOM  17091  H   PHE A1112      -3.624  46.632  16.387  1.00  1.000          H  
ATOM  17092  HA  PHE A1112      -3.108  44.742  18.664  1.00  0.950          H  
ATOM  17093 1HB  PHE A1112      -3.184  44.054  15.689  1.00  1.350          H  
ATOM  17094 2HB  PHE A1112      -2.894  42.955  17.039  1.00  1.350          H  
ATOM  17095  HD1 PHE A1112      -5.328  44.509  14.992  1.00  1.350          H  
ATOM  17096  HD2 PHE A1112      -4.787  42.586  18.721  1.00  1.350          H  
ATOM  17097  HE1 PHE A1112      -7.721  44.121  15.197  1.00  1.350          H  
ATOM  17098  HE2 PHE A1112      -7.210  42.215  18.910  1.00  1.350          H  
ATOM  17099  HZ  PHE A1112      -8.686  42.991  17.109  1.00  1.350          H  
ATOM  17100  N   VAL A1113      -0.657  44.892  18.256  1.00  0.810          N  
ATOM  17101  CA  VAL A1113       0.759  45.134  18.084  1.00  0.990          C  
ATOM  17102  C   VAL A1113       1.499  43.821  18.164  1.00  1.410          C  
ATOM  17103  O   VAL A1113       1.298  43.034  19.097  1.00  2.250          O  
ATOM  17104  CB  VAL A1113       1.268  46.097  19.159  1.00  1.310          C  
ATOM  17105  CG1 VAL A1113       2.768  46.381  18.974  1.00  1.310          C  
ATOM  17106  CG2 VAL A1113       0.436  47.389  19.123  1.00  1.310          C  
ATOM  17107  H   VAL A1113      -0.987  44.412  19.099  1.00  0.970          H  
ATOM  17108  HA  VAL A1113       0.932  45.572  17.100  1.00  1.190          H  
ATOM  17109  HB  VAL A1113       1.158  45.619  20.110  1.00  1.580          H  
ATOM  17110 1HG1 VAL A1113       3.107  47.044  19.769  1.00  1.580          H  
ATOM  17111 2HG1 VAL A1113       3.339  45.470  19.011  1.00  1.580          H  
ATOM  17112 3HG1 VAL A1113       2.931  46.860  18.010  1.00  1.580          H  
ATOM  17113 1HG2 VAL A1113       0.785  48.065  19.906  1.00  1.580          H  
ATOM  17114 2HG2 VAL A1113       0.544  47.868  18.151  1.00  1.580          H  
ATOM  17115 3HG2 VAL A1113      -0.612  47.160  19.296  1.00  1.580          H  
ATOM  17116  N   TYR A1114       2.360  43.590  17.188  1.00  1.240          N  
ATOM  17117  CA  TYR A1114       3.144  42.372  17.127  1.00  1.060          C  
ATOM  17118  C   TYR A1114       4.627  42.688  17.007  1.00  1.020          C  
ATOM  17119  O   TYR A1114       5.002  43.698  16.415  1.00  1.090          O  
ATOM  17120  CB  TYR A1114       2.704  41.572  15.901  1.00  1.560          C  
ATOM  17121  CG  TYR A1114       1.254  41.153  15.921  1.00  1.560          C  
ATOM  17122  CD1 TYR A1114       0.260  41.978  15.453  1.00  1.560          C  
ATOM  17123  CD2 TYR A1114       0.933  39.934  16.402  1.00  1.560          C  
ATOM  17124  CE1 TYR A1114      -1.035  41.539  15.496  1.00  1.560          C  
ATOM  17125  CE2 TYR A1114      -0.343  39.489  16.445  1.00  1.560          C  
ATOM  17126  CZ  TYR A1114      -1.336  40.289  15.992  1.00  1.560          C  
ATOM  17127  OH  TYR A1114      -2.637  39.855  16.044  1.00  1.560          O  
ATOM  17128  H   TYR A1114       2.472  44.285  16.463  1.00  1.490          H  
ATOM  17129  HA  TYR A1114       2.992  41.796  18.038  1.00  1.270          H  
ATOM  17130 1HB  TYR A1114       2.879  42.156  15.005  1.00  1.870          H  
ATOM  17131 2HB  TYR A1114       3.318  40.676  15.820  1.00  1.870          H  
ATOM  17132  HD1 TYR A1114       0.488  42.969  15.056  1.00  1.870          H  
ATOM  17133  HD2 TYR A1114       1.696  39.327  16.741  1.00  1.870          H  
ATOM  17134  HE1 TYR A1114      -1.819  42.174  15.142  1.00  1.870          H  
ATOM  17135  HE2 TYR A1114      -0.562  38.492  16.840  1.00  1.870          H  
ATOM  17136  HH  TYR A1114      -3.197  40.439  15.519  1.00  1.870          H  
ATOM  17137  N   ASP A1115       5.475  41.801  17.543  1.00  0.970          N  
ATOM  17138  CA  ASP A1115       6.910  41.916  17.347  1.00  0.980          C  
ATOM  17139  C   ASP A1115       7.183  41.258  16.011  1.00  0.840          C  
ATOM  17140  O   ASP A1115       6.268  40.702  15.400  1.00  1.010          O  
ATOM  17141  CB  ASP A1115       7.689  41.221  18.499  1.00  1.370          C  
ATOM  17142  CG  ASP A1115       9.218  41.626  18.632  1.00  1.370          C  
ATOM  17143  OD1 ASP A1115       9.807  42.027  17.636  1.00  1.370          O  
ATOM  17144  OD2 ASP A1115       9.756  41.509  19.697  1.00  1.370          O  
ATOM  17145  H   ASP A1115       5.140  41.000  18.063  1.00  1.160          H  
ATOM  17146  HA  ASP A1115       7.200  42.963  17.297  1.00  1.180          H  
ATOM  17147 1HB  ASP A1115       7.193  41.434  19.442  1.00  1.640          H  
ATOM  17148 2HB  ASP A1115       7.625  40.140  18.364  1.00  1.640          H  
ATOM  17149  N   ARG A1116       8.440  41.219  15.613  1.00  0.950          N  
ATOM  17150  CA  ARG A1116       8.917  40.674  14.348  1.00  0.890          C  
ATOM  17151  C   ARG A1116       8.514  39.206  14.188  1.00  0.900          C  
ATOM  17152  O   ARG A1116       8.318  38.717  13.079  1.00  1.050          O  
ATOM  17153  CB  ARG A1116      10.429  40.827  14.357  1.00  1.270          C  
ATOM  17154  CG  ARG A1116      10.859  42.289  14.256  1.00  1.270          C  
ATOM  17155  CD  ARG A1116      12.284  42.532  14.586  1.00  1.270          C  
ATOM  17156  NE  ARG A1116      12.545  42.463  16.041  1.00  1.270          N  
ATOM  17157  CZ  ARG A1116      13.753  42.700  16.607  1.00  1.270          C  
ATOM  17158  NH1 ARG A1116      14.787  43.031  15.850  1.00  1.270          N  
ATOM  17159  NH2 ARG A1116      13.911  42.613  17.921  1.00  1.270          N  
ATOM  17160  H   ARG A1116       9.112  41.679  16.217  1.00  1.140          H  
ATOM  17161  HA  ARG A1116       8.491  41.251  13.529  1.00  1.070          H  
ATOM  17162 1HB  ARG A1116      10.842  40.412  15.273  1.00  1.520          H  
ATOM  17163 2HB  ARG A1116      10.865  40.287  13.512  1.00  1.520          H  
ATOM  17164 1HG  ARG A1116      10.687  42.628  13.239  1.00  1.520          H  
ATOM  17165 2HG  ARG A1116      10.260  42.890  14.939  1.00  1.520          H  
ATOM  17166 1HD  ARG A1116      12.875  41.783  14.109  1.00  1.520          H  
ATOM  17167 2HD  ARG A1116      12.585  43.507  14.226  1.00  1.520          H  
ATOM  17168  HE  ARG A1116      11.747  42.232  16.674  1.00  1.520          H  
ATOM  17169 1HH1 ARG A1116      14.683  43.115  14.851  1.00  1.520          H  
ATOM  17170 2HH1 ARG A1116      15.686  43.215  16.275  1.00  1.520          H  
ATOM  17171 1HH2 ARG A1116      13.134  42.363  18.531  1.00  1.520          H  
ATOM  17172 2HH2 ARG A1116      14.812  42.796  18.331  1.00  1.520          H  
ATOM  17173  N   ALA A1117       8.352  38.531  15.315  1.00  0.900          N  
ATOM  17174  CA  ALA A1117       7.942  37.138  15.406  1.00  1.050          C  
ATOM  17175  C   ALA A1117       6.555  36.887  14.801  1.00  1.110          C  
ATOM  17176  O   ALA A1117       6.280  35.786  14.298  1.00  1.330          O  
ATOM  17177  CB  ALA A1117       7.908  36.713  16.873  1.00  1.410          C  
ATOM  17178  H   ALA A1117       8.547  39.026  16.172  1.00  1.080          H  
ATOM  17179  HA  ALA A1117       8.673  36.536  14.863  1.00  1.260          H  
ATOM  17180 1HB  ALA A1117       7.642  35.663  16.935  1.00  1.690          H  
ATOM  17181 2HB  ALA A1117       8.897  36.856  17.310  1.00  1.690          H  
ATOM  17182 3HB  ALA A1117       7.177  37.312  17.420  1.00  1.690          H  
ATOM  17183  N   GLY A1118       5.684  37.916  14.869  1.00  0.990          N  
ATOM  17184  CA  GLY A1118       4.274  37.836  14.488  1.00  1.070          C  
ATOM  17185  C   GLY A1118       3.438  37.552  15.742  1.00  1.050          C  
ATOM  17186  O   GLY A1118       2.382  36.917  15.682  1.00  1.170          O  
ATOM  17187  H   GLY A1118       6.024  38.828  15.174  1.00  1.190          H  
ATOM  17188 1HA  GLY A1118       3.964  38.783  14.044  1.00  1.280          H  
ATOM  17189 2HA  GLY A1118       4.129  37.058  13.743  1.00  1.280          H  
ATOM  17190  N   ARG A1119       3.974  37.979  16.895  1.00  0.980          N  
ATOM  17191  CA  ARG A1119       3.407  37.783  18.232  1.00  1.070          C  
ATOM  17192  C   ARG A1119       4.155  38.601  19.286  1.00  1.160          C  
ATOM  17193  O   ARG A1119       5.085  39.332  18.956  1.00  1.210          O  
ATOM  17194  CB  ARG A1119       3.355  36.303  18.560  1.00  1.460          C  
ATOM  17195  CG  ARG A1119       4.650  35.568  18.476  1.00  1.460          C  
ATOM  17196  CD  ARG A1119       4.412  34.123  18.582  1.00  1.460          C  
ATOM  17197  NE  ARG A1119       3.693  33.663  17.411  1.00  1.460          N  
ATOM  17198  CZ  ARG A1119       4.296  33.378  16.209  1.00  1.460          C  
ATOM  17199  NH1 ARG A1119       5.609  33.494  16.118  1.00  1.460          N  
ATOM  17200  NH2 ARG A1119       3.602  32.999  15.120  1.00  1.460          N  
ATOM  17201  H   ARG A1119       4.811  38.537  16.821  1.00  1.180          H  
ATOM  17202  HA  ARG A1119       2.378  38.112  18.239  1.00  1.280          H  
ATOM  17203 1HB  ARG A1119       2.994  36.168  19.577  1.00  1.750          H  
ATOM  17204 2HB  ARG A1119       2.636  35.809  17.913  1.00  1.750          H  
ATOM  17205 1HG  ARG A1119       5.082  35.769  17.505  1.00  1.750          H  
ATOM  17206 2HG  ARG A1119       5.338  35.867  19.219  1.00  1.750          H  
ATOM  17207 1HD  ARG A1119       5.341  33.590  18.666  1.00  1.750          H  
ATOM  17208 2HD  ARG A1119       3.798  33.920  19.460  1.00  1.750          H  
ATOM  17209  HE  ARG A1119       2.661  33.601  17.506  1.00  1.750          H  
ATOM  17210 1HH1 ARG A1119       6.157  33.777  16.917  1.00  1.750          H  
ATOM  17211 2HH1 ARG A1119       6.081  33.319  15.239  1.00  1.750          H  
ATOM  17212 1HH2 ARG A1119       2.577  32.872  15.129  1.00  1.750          H  
ATOM  17213 2HH2 ARG A1119       4.082  32.825  14.249  1.00  1.750          H  
ATOM  17214  N   MET A1120       3.710  38.490  20.543  1.00  1.310          N  
ATOM  17215  CA  MET A1120       4.354  39.056  21.757  1.00  1.510          C  
ATOM  17216  C   MET A1120       4.331  40.551  22.131  1.00  1.300          C  
ATOM  17217  O   MET A1120       5.250  40.966  22.833  1.00  1.630          O  
ATOM  17218  CB  MET A1120       5.855  38.680  21.707  1.00  2.030          C  
ATOM  17219  CG  MET A1120       6.154  37.242  21.799  1.00  2.030          C  
ATOM  17220  SD  MET A1120       7.905  36.855  21.497  1.00  2.030          S  
ATOM  17221  CE  MET A1120       7.936  35.058  21.271  1.00  2.030          C  
ATOM  17222  H   MET A1120       2.882  37.921  20.675  1.00  1.570          H  
ATOM  17223  HA  MET A1120       3.897  38.558  22.596  1.00  1.810          H  
ATOM  17224 1HB  MET A1120       6.360  39.100  20.852  1.00  2.440          H  
ATOM  17225 2HB  MET A1120       6.349  39.103  22.578  1.00  2.440          H  
ATOM  17226 1HG  MET A1120       5.941  36.977  22.821  1.00  2.440          H  
ATOM  17227 2HG  MET A1120       5.529  36.669  21.170  1.00  2.440          H  
ATOM  17228 1HE  MET A1120       8.957  34.734  21.077  1.00  2.440          H  
ATOM  17229 2HE  MET A1120       7.586  34.566  22.164  1.00  2.440          H  
ATOM  17230 3HE  MET A1120       7.304  34.777  20.430  1.00  2.440          H  
ATOM  17231  N   GLN A1121       3.324  41.358  21.758  1.00  1.270          N  
ATOM  17232  CA  GLN A1121       3.356  42.728  22.325  1.00  1.290          C  
ATOM  17233  C   GLN A1121       2.088  43.214  23.064  1.00  1.410          C  
ATOM  17234  O   GLN A1121       2.098  43.262  24.304  1.00  2.150          O  
ATOM  17235  CB  GLN A1121       3.733  43.743  21.244  1.00  1.800          C  
ATOM  17236  CG  GLN A1121       5.164  43.653  20.711  1.00  1.800          C  
ATOM  17237  CD  GLN A1121       6.195  44.095  21.733  1.00  1.800          C  
ATOM  17238  OE1 GLN A1121       6.104  45.211  22.257  1.00  1.800          O  
ATOM  17239  NE2 GLN A1121       7.164  43.248  22.028  1.00  1.800          N  
ATOM  17240  H   GLN A1121       2.578  41.029  21.159  1.00  1.520          H  
ATOM  17241  HA  GLN A1121       4.149  42.760  23.067  1.00  1.550          H  
ATOM  17242 1HB  GLN A1121       3.113  43.601  20.420  1.00  2.160          H  
ATOM  17243 2HB  GLN A1121       3.559  44.753  21.616  1.00  2.160          H  
ATOM  17244 1HG  GLN A1121       5.372  42.624  20.453  1.00  2.160          H  
ATOM  17245 2HG  GLN A1121       5.266  44.279  19.829  1.00  2.160          H  
ATOM  17246 1HE2 GLN A1121       7.862  43.495  22.697  1.00  2.160          H  
ATOM  17247 2HE2 GLN A1121       7.203  42.341  21.590  1.00  2.160          H  
ATOM  17248  N   GLU A1122       1.006  43.566  22.333  1.00  1.260          N  
ATOM  17249  CA  GLU A1122      -0.219  44.076  23.005  1.00  1.390          C  
ATOM  17250  C   GLU A1122      -1.480  44.058  22.131  1.00  1.710          C  
ATOM  17251  O   GLU A1122      -1.389  44.041  20.897  1.00  2.030          O  
ATOM  17252  CB  GLU A1122      -0.002  45.484  23.601  1.00  1.890          C  
ATOM  17253  CG  GLU A1122       0.315  46.594  22.644  1.00  1.890          C  
ATOM  17254  CD  GLU A1122       0.538  47.913  23.331  1.00  1.890          C  
ATOM  17255  OE1 GLU A1122       0.748  47.922  24.531  1.00  1.890          O  
ATOM  17256  OE2 GLU A1122       0.475  48.927  22.672  1.00  1.890          O  
ATOM  17257  H   GLU A1122       1.032  43.464  21.312  1.00  1.510          H  
ATOM  17258  HA  GLU A1122      -0.418  43.423  23.843  1.00  1.670          H  
ATOM  17259 1HB  GLU A1122      -0.906  45.784  24.127  1.00  2.270          H  
ATOM  17260 2HB  GLU A1122       0.789  45.442  24.344  1.00  2.270          H  
ATOM  17261 1HG  GLU A1122       1.234  46.337  22.146  1.00  2.270          H  
ATOM  17262 2HG  GLU A1122      -0.482  46.682  21.906  1.00  2.270          H  
ATOM  17263  N   LYS A1123      -2.659  44.066  22.773  1.00  2.030          N  
ATOM  17264  CA  LYS A1123      -3.935  44.057  22.015  1.00  2.460          C  
ATOM  17265  C   LYS A1123      -5.129  44.721  22.702  1.00  2.390          C  
ATOM  17266  O   LYS A1123      -5.245  44.592  23.913  1.00  2.550          O  
ATOM  17267  CB  LYS A1123      -4.393  42.620  21.809  1.00  3.270          C  
ATOM  17268  CG  LYS A1123      -3.462  41.716  21.094  1.00  3.270          C  
ATOM  17269  CD  LYS A1123      -4.107  40.407  20.922  1.00  3.270          C  
ATOM  17270  CE  LYS A1123      -3.149  39.387  20.437  1.00  3.270          C  
ATOM  17271  NZ  LYS A1123      -2.746  39.644  19.051  1.00  3.270          N  
ATOM  17272  H   LYS A1123      -2.621  44.081  23.799  1.00  2.440          H  
ATOM  17273  HA  LYS A1123      -3.776  44.560  21.062  1.00  2.950          H  
ATOM  17274 1HB  LYS A1123      -4.603  42.179  22.783  1.00  3.930          H  
ATOM  17275 2HB  LYS A1123      -5.334  42.630  21.256  1.00  3.930          H  
ATOM  17276 1HG  LYS A1123      -3.173  42.147  20.143  1.00  3.930          H  
ATOM  17277 2HG  LYS A1123      -2.568  41.571  21.677  1.00  3.930          H  
ATOM  17278 1HD  LYS A1123      -4.549  40.089  21.848  1.00  3.930          H  
ATOM  17279 2HD  LYS A1123      -4.896  40.524  20.198  1.00  3.930          H  
ATOM  17280 1HE  LYS A1123      -2.262  39.391  21.069  1.00  3.930          H  
ATOM  17281 2HE  LYS A1123      -3.622  38.413  20.509  1.00  3.930          H  
ATOM  17282 1HZ  LYS A1123      -2.104  38.927  18.746  1.00  3.930          H  
ATOM  17283 2HZ  LYS A1123      -3.581  39.622  18.474  1.00  3.930          H  
ATOM  17284 3HZ  LYS A1123      -2.296  40.538  18.982  1.00  3.930          H  
ATOM  17285  N   GLN A1124      -6.086  45.283  21.904  1.00  2.450          N  
ATOM  17286  CA  GLN A1124      -7.415  45.842  22.350  1.00  2.520          C  
ATOM  17287  C   GLN A1124      -7.595  47.359  22.117  1.00  2.670          C  
ATOM  17288  O   GLN A1124      -6.755  48.026  21.511  1.00  3.010          O  
ATOM  17289  CB  GLN A1124      -7.792  45.518  23.823  1.00  3.500          C  
ATOM  17290  CG  GLN A1124      -8.080  44.036  24.173  1.00  3.500          C  
ATOM  17291  CD  GLN A1124      -9.282  43.522  23.492  1.00  3.500          C  
ATOM  17292  OE1 GLN A1124     -10.367  44.109  23.582  1.00  3.500          O  
ATOM  17293  NE2 GLN A1124      -9.097  42.425  22.778  1.00  3.500          N  
ATOM  17294  H   GLN A1124      -5.830  45.389  20.913  1.00  2.940          H  
ATOM  17295  HA  GLN A1124      -8.179  45.352  21.743  1.00  3.020          H  
ATOM  17296 1HB  GLN A1124      -7.068  45.906  24.493  1.00  4.200          H  
ATOM  17297 2HB  GLN A1124      -8.707  46.016  24.078  1.00  4.200          H  
ATOM  17298 1HG  GLN A1124      -7.270  43.384  23.887  1.00  4.200          H  
ATOM  17299 2HG  GLN A1124      -8.237  43.972  25.248  1.00  4.200          H  
ATOM  17300 1HE2 GLN A1124      -9.864  41.992  22.240  1.00  4.200          H  
ATOM  17301 2HE2 GLN A1124      -8.198  41.998  22.742  1.00  4.200          H  
ATOM  17302  N   PHE A1125      -8.743  47.893  22.550  1.00  2.970          N  
ATOM  17303  CA  PHE A1125      -9.109  49.305  22.390  1.00  3.450          C  
ATOM  17304  C   PHE A1125      -8.119  50.337  22.930  1.00  3.440          C  
ATOM  17305  O   PHE A1125      -7.619  50.238  24.060  1.00  3.670          O  
ATOM  17306  CB  PHE A1125     -10.454  49.560  23.068  1.00  4.640          C  
ATOM  17307  CG  PHE A1125     -10.869  50.985  23.055  1.00  4.640          C  
ATOM  17308  CD1 PHE A1125     -11.412  51.544  21.937  1.00  4.640          C  
ATOM  17309  CD2 PHE A1125     -10.708  51.778  24.194  1.00  4.640          C  
ATOM  17310  CE1 PHE A1125     -11.796  52.862  21.925  1.00  4.640          C  
ATOM  17311  CE2 PHE A1125     -11.092  53.095  24.187  1.00  4.640          C  
ATOM  17312  CZ  PHE A1125     -11.640  53.634  23.053  1.00  4.640          C  
ATOM  17313  H   PHE A1125      -9.405  47.303  23.036  1.00  3.560          H  
ATOM  17314  HA  PHE A1125      -9.227  49.498  21.328  1.00  4.140          H  
ATOM  17315 1HB  PHE A1125     -11.223  48.988  22.563  1.00  5.570          H  
ATOM  17316 2HB  PHE A1125     -10.435  49.228  24.082  1.00  5.570          H  
ATOM  17317  HD1 PHE A1125     -11.527  50.923  21.054  1.00  5.570          H  
ATOM  17318  HD2 PHE A1125     -10.270  51.342  25.098  1.00  5.570          H  
ATOM  17319  HE1 PHE A1125     -12.227  53.299  21.024  1.00  5.570          H  
ATOM  17320  HE2 PHE A1125     -10.966  53.710  25.078  1.00  5.570          H  
ATOM  17321  HZ  PHE A1125     -11.951  54.677  23.043  1.00  5.570          H  
ATOM  17322  N   LEU A1126      -7.878  51.363  22.115  1.00  3.710          N  
ATOM  17323  CA  LEU A1126      -7.007  52.469  22.466  1.00  4.080          C  
ATOM  17324  C   LEU A1126      -7.527  53.798  21.938  1.00  4.600          C  
ATOM  17325  O   LEU A1126      -7.829  53.929  20.751  1.00  4.750          O  
ATOM  17326  CB  LEU A1126      -5.607  52.242  21.886  1.00  5.560          C  
ATOM  17327  CG  LEU A1126      -4.572  53.402  22.084  1.00  5.560          C  
ATOM  17328  CD1 LEU A1126      -4.217  53.567  23.581  1.00  5.560          C  
ATOM  17329  CD2 LEU A1126      -3.351  53.107  21.236  1.00  5.560          C  
ATOM  17330  H   LEU A1126      -8.314  51.368  21.196  1.00  4.450          H  
ATOM  17331  HA  LEU A1126      -6.956  52.524  23.550  1.00  4.900          H  
ATOM  17332 1HB  LEU A1126      -5.196  51.342  22.341  1.00  6.680          H  
ATOM  17333 2HB  LEU A1126      -5.708  52.061  20.816  1.00  6.680          H  
ATOM  17334  HG  LEU A1126      -5.003  54.343  21.744  1.00  6.680          H  
ATOM  17335 1HD1 LEU A1126      -3.500  54.380  23.692  1.00  6.680          H  
ATOM  17336 2HD1 LEU A1126      -5.104  53.803  24.161  1.00  6.680          H  
ATOM  17337 3HD1 LEU A1126      -3.780  52.654  23.959  1.00  6.680          H  
ATOM  17338 1HD2 LEU A1126      -2.630  53.916  21.345  1.00  6.680          H  
ATOM  17339 2HD2 LEU A1126      -2.901  52.186  21.544  1.00  6.680          H  
ATOM  17340 3HD2 LEU A1126      -3.653  53.028  20.192  1.00  6.680          H  
ATOM  17341  N   ALA A1127      -7.580  54.805  22.805  1.00  5.270          N  
ATOM  17342  CA  ALA A1127      -7.984  56.139  22.383  1.00  6.040          C  
ATOM  17343  C   ALA A1127      -7.352  57.182  23.281  1.00  6.060          C  
ATOM  17344  O   ALA A1127      -7.029  56.904  24.441  1.00  6.080          O  
ATOM  17345  CB  ALA A1127      -9.489  56.275  22.410  1.00  8.150          C  
ATOM  17346  H   ALA A1127      -7.335  54.646  23.773  1.00  6.320          H  
ATOM  17347  HA  ALA A1127      -7.623  56.308  21.366  1.00  7.250          H  
ATOM  17348 1HB  ALA A1127      -9.768  57.276  22.083  1.00  9.780          H  
ATOM  17349 2HB  ALA A1127      -9.926  55.538  21.740  1.00  9.780          H  
ATOM  17350 3HB  ALA A1127      -9.841  56.112  23.415  1.00  9.780          H  
ATOM  17351  N   GLU A1128      -7.136  58.361  22.725  1.00  6.380          N  
ATOM  17352  CA  GLU A1128      -6.566  59.465  23.460  1.00  6.690          C  
ATOM  17353  C   GLU A1128      -7.461  59.898  24.602  1.00  6.360          C  
ATOM  17354  O   GLU A1128      -8.678  60.012  24.457  1.00  6.550          O  
ATOM  17355  CB  GLU A1128      -6.314  60.629  22.502  1.00  9.240          C  
ATOM  17356  CG  GLU A1128      -5.293  60.309  21.413  1.00  9.240          C  
ATOM  17357  CD  GLU A1128      -5.901  59.597  20.217  1.00  9.240          C  
ATOM  17358  OE1 GLU A1128      -7.079  59.301  20.262  1.00  9.240          O  
ATOM  17359  OE2 GLU A1128      -5.196  59.343  19.276  1.00  9.240          O  
ATOM  17360  H   GLU A1128      -7.390  58.512  21.743  1.00  7.660          H  
ATOM  17361  HA  GLU A1128      -5.615  59.143  23.881  1.00  8.030          H  
ATOM  17362 1HB  GLU A1128      -7.248  60.921  22.023  1.00 11.090          H  
ATOM  17363 2HB  GLU A1128      -5.951  61.493  23.063  1.00 11.090          H  
ATOM  17364 1HG  GLU A1128      -4.834  61.239  21.075  1.00 11.090          H  
ATOM  17365 2HG  GLU A1128      -4.508  59.688  21.843  1.00 11.090          H  
ATOM  17366  N   GLY A1129      -6.852  60.129  25.757  1.00  6.130          N  
ATOM  17367  CA  GLY A1129      -7.576  60.605  26.925  1.00  5.790          C  
ATOM  17368  C   GLY A1129      -8.305  59.490  27.668  1.00  5.150          C  
ATOM  17369  O   GLY A1129      -8.963  59.746  28.677  1.00  5.340          O  
ATOM  17370  H   GLY A1129      -5.852  59.987  25.820  1.00  7.360          H  
ATOM  17371 1HA  GLY A1129      -6.879  61.095  27.603  1.00  6.950          H  
ATOM  17372 2HA  GLY A1129      -8.295  61.357  26.610  1.00  6.950          H  
ATOM  17373  N   CYS A1130      -8.201  58.256  27.180  1.00  4.750          N  
ATOM  17374  CA  CYS A1130      -8.905  57.156  27.800  1.00  4.440          C  
ATOM  17375  C   CYS A1130      -7.931  56.197  28.448  1.00  4.050          C  
ATOM  17376  O   CYS A1130      -6.786  56.081  28.009  1.00  4.470          O  
ATOM  17377  CB  CYS A1130      -9.692  56.411  26.731  1.00  6.340          C  
ATOM  17378  SG  CYS A1130     -10.892  57.438  25.875  1.00  6.340          S  
ATOM  17379  H   CYS A1130      -7.645  58.065  26.340  1.00  5.700          H  
ATOM  17380  HA  CYS A1130      -9.585  57.543  28.556  1.00  5.330          H  
ATOM  17381 1HB  CYS A1130      -8.996  56.018  25.993  1.00  7.610          H  
ATOM  17382 2HB  CYS A1130     -10.211  55.559  27.175  1.00  7.610          H  
ATOM  17383  HG  CYS A1130     -10.021  58.427  25.573  1.00  7.610          H  
ATOM  17384  N   ARG A1131      -8.372  55.488  29.480  1.00  3.720          N  
ATOM  17385  CA  ARG A1131      -7.535  54.414  29.978  1.00  3.790          C  
ATOM  17386  C   ARG A1131      -7.493  53.391  28.861  1.00  3.510          C  
ATOM  17387  O   ARG A1131      -8.528  53.096  28.260  1.00  3.780          O  
ATOM  17388  CB  ARG A1131      -8.071  53.790  31.265  1.00  5.280          C  
ATOM  17389  CG  ARG A1131      -7.174  52.659  31.854  1.00  5.280          C  
ATOM  17390  CD  ARG A1131      -7.645  52.178  33.197  1.00  5.280          C  
ATOM  17391  NE  ARG A1131      -6.849  51.030  33.696  1.00  5.280          N  
ATOM  17392  CZ  ARG A1131      -5.670  51.096  34.353  1.00  5.280          C  
ATOM  17393  NH1 ARG A1131      -5.069  52.248  34.605  1.00  5.280          N  
ATOM  17394  NH2 ARG A1131      -5.131  49.956  34.740  1.00  5.280          N  
ATOM  17395  H   ARG A1131      -9.293  55.652  29.860  1.00  4.460          H  
ATOM  17396  HA  ARG A1131      -6.526  54.785  30.157  1.00  4.550          H  
ATOM  17397 1HB  ARG A1131      -8.181  54.559  32.026  1.00  6.330          H  
ATOM  17398 2HB  ARG A1131      -9.056  53.364  31.078  1.00  6.330          H  
ATOM  17399 1HG  ARG A1131      -7.187  51.798  31.181  1.00  6.330          H  
ATOM  17400 2HG  ARG A1131      -6.153  53.020  31.951  1.00  6.330          H  
ATOM  17401 1HD  ARG A1131      -7.591  52.984  33.927  1.00  6.330          H  
ATOM  17402 2HD  ARG A1131      -8.680  51.849  33.105  1.00  6.330          H  
ATOM  17403  HE  ARG A1131      -7.233  50.072  33.583  1.00  6.330          H  
ATOM  17404 1HH1 ARG A1131      -5.486  53.115  34.310  1.00  6.330          H  
ATOM  17405 2HH1 ARG A1131      -4.187  52.259  35.099  1.00  6.330          H  
ATOM  17406 1HH2 ARG A1131      -5.649  49.081  34.527  1.00  6.330          H  
ATOM  17407 2HH2 ARG A1131      -4.254  49.937  35.235  1.00  6.330          H  
ATOM  17408  N   LEU A1132      -6.325  52.855  28.574  1.00  3.400          N  
ATOM  17409  CA  LEU A1132      -6.228  51.854  27.531  1.00  3.460          C  
ATOM  17410  C   LEU A1132      -6.864  50.538  27.934  1.00  3.140          C  
ATOM  17411  O   LEU A1132      -6.909  50.187  29.112  1.00  3.190          O  
ATOM  17412  CB  LEU A1132      -4.742  51.683  27.137  1.00  4.820          C  
ATOM  17413  CG  LEU A1132      -3.666  51.356  28.301  1.00  4.820          C  
ATOM  17414  CD1 LEU A1132      -3.710  49.894  28.817  1.00  4.820          C  
ATOM  17415  CD2 LEU A1132      -2.281  51.652  27.732  1.00  4.820          C  
ATOM  17416  H   LEU A1132      -5.507  53.154  29.080  1.00  4.080          H  
ATOM  17417  HA  LEU A1132      -6.763  52.227  26.656  1.00  4.150          H  
ATOM  17418 1HB  LEU A1132      -4.679  50.887  26.406  1.00  5.780          H  
ATOM  17419 2HB  LEU A1132      -4.422  52.601  26.648  1.00  5.780          H  
ATOM  17420  HG  LEU A1132      -3.851  52.005  29.151  1.00  5.780          H  
ATOM  17421 1HD1 LEU A1132      -2.947  49.769  29.583  1.00  5.780          H  
ATOM  17422 2HD1 LEU A1132      -4.650  49.661  29.252  1.00  5.780          H  
ATOM  17423 3HD1 LEU A1132      -3.521  49.206  28.041  1.00  5.780          H  
ATOM  17424 1HD2 LEU A1132      -1.531  51.481  28.502  1.00  5.780          H  
ATOM  17425 2HD2 LEU A1132      -2.085  50.999  26.892  1.00  5.780          H  
ATOM  17426 3HD2 LEU A1132      -2.232  52.691  27.405  1.00  5.780          H  
ATOM  17427  N   ALA A1133      -7.353  49.790  26.941  1.00  3.090          N  
ATOM  17428  CA  ALA A1133      -7.850  48.448  27.183  1.00  2.980          C  
ATOM  17429  C   ALA A1133      -6.781  47.447  26.816  1.00  2.530          C  
ATOM  17430  O   ALA A1133      -6.959  46.243  26.990  1.00  2.790          O  
ATOM  17431  CB  ALA A1133      -9.091  48.175  26.371  1.00  4.220          C  
ATOM  17432  H   ALA A1133      -7.372  50.129  25.973  1.00  3.710          H  
ATOM  17433  HA  ALA A1133      -8.082  48.351  28.240  1.00  3.580          H  
ATOM  17434 1HB  ALA A1133      -9.448  47.166  26.574  1.00  5.060          H  
ATOM  17435 2HB  ALA A1133      -9.864  48.896  26.628  1.00  5.060          H  
ATOM  17436 3HB  ALA A1133      -8.827  48.268  25.332  1.00  5.060          H  
ATOM  17437  N   LEU A1134      -5.682  47.967  26.284  1.00  2.280          N  
ATOM  17438  CA  LEU A1134      -4.608  47.158  25.750  1.00  1.890          C  
ATOM  17439  C   LEU A1134      -4.057  46.205  26.784  1.00  1.530          C  
ATOM  17440  O   LEU A1134      -3.677  46.611  27.885  1.00  1.680          O  
ATOM  17441  CB  LEU A1134      -3.481  48.071  25.240  1.00  2.800          C  
ATOM  17442  CG  LEU A1134      -3.788  48.966  24.012  1.00  2.800          C  
ATOM  17443  CD1 LEU A1134      -2.683  49.964  23.856  1.00  2.800          C  
ATOM  17444  CD2 LEU A1134      -3.874  48.121  22.760  1.00  2.800          C  
ATOM  17445  H   LEU A1134      -5.632  48.968  26.218  1.00  2.740          H  
ATOM  17446  HA  LEU A1134      -4.995  46.593  24.930  1.00  2.270          H  
ATOM  17447 1HB  LEU A1134      -3.152  48.709  26.017  1.00  3.360          H  
ATOM  17448 2HB  LEU A1134      -2.642  47.431  24.965  1.00  3.360          H  
ATOM  17449  HG  LEU A1134      -4.731  49.496  24.158  1.00  3.360          H  
ATOM  17450 1HD1 LEU A1134      -2.885  50.575  23.008  1.00  3.360          H  
ATOM  17451 2HD1 LEU A1134      -2.616  50.582  24.735  1.00  3.360          H  
ATOM  17452 3HD1 LEU A1134      -1.744  49.453  23.710  1.00  3.360          H  
ATOM  17453 1HD2 LEU A1134      -4.083  48.758  21.902  1.00  3.360          H  
ATOM  17454 2HD2 LEU A1134      -2.933  47.589  22.599  1.00  3.360          H  
ATOM  17455 3HD2 LEU A1134      -4.666  47.422  22.866  1.00  3.360          H  
ATOM  17456  N   THR A1135      -3.969  44.940  26.410  1.00  1.210          N  
ATOM  17457  CA  THR A1135      -3.455  43.929  27.297  1.00  1.010          C  
ATOM  17458  C   THR A1135      -2.008  43.737  26.927  1.00  0.960          C  
ATOM  17459  O   THR A1135      -1.610  44.066  25.806  1.00  1.020          O  
ATOM  17460  CB  THR A1135      -4.250  42.617  27.136  1.00  1.490          C  
ATOM  17461  OG1 THR A1135      -4.033  42.088  25.841  1.00  1.490          O  
ATOM  17462  CG2 THR A1135      -5.737  42.924  27.253  1.00  1.490          C  
ATOM  17463  H   THR A1135      -4.301  44.666  25.485  1.00  1.450          H  
ATOM  17464  HA  THR A1135      -3.509  44.271  28.327  1.00  1.210          H  
ATOM  17465  HB  THR A1135      -3.938  41.895  27.890  1.00  1.790          H  
ATOM  17466  HG1 THR A1135      -4.350  41.176  25.799  1.00  1.790          H  
ATOM  17467 1HG2 THR A1135      -6.307  42.008  27.123  1.00  1.790          H  
ATOM  17468 2HG2 THR A1135      -5.954  43.348  28.212  1.00  1.790          H  
ATOM  17469 3HG2 THR A1135      -6.026  43.636  26.482  1.00  1.790          H  
ATOM  17470  N   LYS A1136      -1.226  43.143  27.819  1.00  0.890          N  
ATOM  17471  CA  LYS A1136       0.183  42.895  27.521  1.00  0.890          C  
ATOM  17472  C   LYS A1136       0.483  41.416  27.452  1.00  0.800          C  
ATOM  17473  O   LYS A1136      -0.029  40.622  28.247  1.00  0.820          O  
ATOM  17474  CB  LYS A1136       1.087  43.573  28.557  1.00  1.250          C  
ATOM  17475  CG  LYS A1136       1.447  45.048  28.250  1.00  1.250          C  
ATOM  17476  CD  LYS A1136       0.371  46.056  28.702  1.00  1.250          C  
ATOM  17477  CE  LYS A1136       0.817  47.506  28.440  1.00  1.250          C  
ATOM  17478  NZ  LYS A1136       0.876  47.813  26.979  1.00  1.250          N  
ATOM  17479  H   LYS A1136      -1.635  42.891  28.722  1.00  1.070          H  
ATOM  17480  HA  LYS A1136       0.415  43.312  26.539  1.00  1.070          H  
ATOM  17481 1HB  LYS A1136       0.600  43.541  29.531  1.00  1.500          H  
ATOM  17482 2HB  LYS A1136       2.019  43.012  28.640  1.00  1.500          H  
ATOM  17483 1HG  LYS A1136       2.389  45.293  28.737  1.00  1.500          H  
ATOM  17484 2HG  LYS A1136       1.585  45.143  27.169  1.00  1.500          H  
ATOM  17485 1HD  LYS A1136      -0.554  45.889  28.150  1.00  1.500          H  
ATOM  17486 2HD  LYS A1136       0.166  45.927  29.763  1.00  1.500          H  
ATOM  17487 1HE  LYS A1136       0.110  48.187  28.913  1.00  1.500          H  
ATOM  17488 2HE  LYS A1136       1.804  47.661  28.874  1.00  1.500          H  
ATOM  17489 1HZ  LYS A1136       1.162  48.764  26.808  1.00  1.500          H  
ATOM  17490 2HZ  LYS A1136       1.531  47.198  26.509  1.00  1.500          H  
ATOM  17491 3HZ  LYS A1136      -0.049  47.677  26.579  1.00  1.500          H  
ATOM  17492  N   TYR A1137       1.362  41.049  26.525  1.00  0.760          N  
ATOM  17493  CA  TYR A1137       1.691  39.642  26.315  1.00  0.700          C  
ATOM  17494  C   TYR A1137       3.125  39.197  26.507  1.00  0.710          C  
ATOM  17495  O   TYR A1137       4.080  39.931  26.234  1.00  0.780          O  
ATOM  17496  CB  TYR A1137       1.298  39.274  24.897  1.00  1.000          C  
ATOM  17497  CG  TYR A1137      -0.164  39.245  24.659  1.00  1.000          C  
ATOM  17498  CD1 TYR A1137      -0.862  40.401  24.418  1.00  1.000          C  
ATOM  17499  CD2 TYR A1137      -0.810  38.037  24.664  1.00  1.000          C  
ATOM  17500  CE1 TYR A1137      -2.202  40.342  24.212  1.00  1.000          C  
ATOM  17501  CE2 TYR A1137      -2.140  37.973  24.441  1.00  1.000          C  
ATOM  17502  CZ  TYR A1137      -2.850  39.114  24.229  1.00  1.000          C  
ATOM  17503  OH  TYR A1137      -4.204  39.045  24.033  1.00  1.000          O  
ATOM  17504  H   TYR A1137       1.758  41.768  25.902  1.00  0.910          H  
ATOM  17505  HA  TYR A1137       1.088  39.053  27.009  1.00  0.840          H  
ATOM  17506 1HB  TYR A1137       1.744  39.990  24.203  1.00  1.200          H  
ATOM  17507 2HB  TYR A1137       1.703  38.317  24.678  1.00  1.200          H  
ATOM  17508  HD1 TYR A1137      -0.352  41.350  24.407  1.00  1.200          H  
ATOM  17509  HD2 TYR A1137      -0.254  37.133  24.845  1.00  1.200          H  
ATOM  17510  HE1 TYR A1137      -2.750  41.258  24.033  1.00  1.200          H  
ATOM  17511  HE2 TYR A1137      -2.637  37.010  24.447  1.00  1.200          H  
ATOM  17512  HH  TYR A1137      -4.488  38.129  24.068  1.00  1.200          H  
ATOM  17513  N   ARG A1138       3.263  37.932  26.917  1.00  0.670          N  
ATOM  17514  CA  ARG A1138       4.549  37.262  27.001  1.00  0.680          C  
ATOM  17515  C   ARG A1138       4.397  35.857  26.416  1.00  0.620          C  
ATOM  17516  O   ARG A1138       3.519  35.095  26.837  1.00  0.590          O  
ATOM  17517  CB  ARG A1138       5.013  37.161  28.451  1.00  0.950          C  
ATOM  17518  CG  ARG A1138       5.257  38.498  29.169  1.00  0.950          C  
ATOM  17519  CD  ARG A1138       6.452  39.218  28.653  1.00  0.950          C  
ATOM  17520  NE  ARG A1138       6.701  40.449  29.389  1.00  0.950          N  
ATOM  17521  CZ  ARG A1138       6.141  41.656  29.124  1.00  0.950          C  
ATOM  17522  NH1 ARG A1138       5.280  41.823  28.129  1.00  0.950          N  
ATOM  17523  NH2 ARG A1138       6.469  42.698  29.879  1.00  0.950          N  
ATOM  17524  H   ARG A1138       2.428  37.407  27.201  1.00  0.800          H  
ATOM  17525  HA  ARG A1138       5.280  37.803  26.408  1.00  0.820          H  
ATOM  17526 1HB  ARG A1138       4.268  36.609  29.025  1.00  1.140          H  
ATOM  17527 2HB  ARG A1138       5.938  36.588  28.490  1.00  1.140          H  
ATOM  17528 1HG  ARG A1138       4.387  39.141  29.062  1.00  1.140          H  
ATOM  17529 2HG  ARG A1138       5.420  38.302  30.227  1.00  1.140          H  
ATOM  17530 1HD  ARG A1138       7.327  38.579  28.757  1.00  1.140          H  
ATOM  17531 2HD  ARG A1138       6.318  39.471  27.608  1.00  1.140          H  
ATOM  17532  HE  ARG A1138       7.350  40.398  30.163  1.00  1.140          H  
ATOM  17533 1HH1 ARG A1138       4.992  41.042  27.510  1.00  1.140          H  
ATOM  17534 2HH1 ARG A1138       4.896  42.736  27.950  1.00  1.140          H  
ATOM  17535 1HH2 ARG A1138       7.125  42.585  30.640  1.00  1.140          H  
ATOM  17536 2HH2 ARG A1138       6.064  43.604  29.696  1.00  1.140          H  
ATOM  17537  N   TRP A1139       5.262  35.518  25.456  1.00  0.660          N  
ATOM  17538  CA  TRP A1139       5.248  34.209  24.792  1.00  0.660          C  
ATOM  17539  C   TRP A1139       6.668  33.676  24.761  1.00  0.670          C  
ATOM  17540  O   TRP A1139       7.620  34.460  24.775  1.00  0.740          O  
ATOM  17541  CB  TRP A1139       4.740  34.294  23.341  1.00  0.920          C  
ATOM  17542  CG  TRP A1139       3.351  34.812  23.169  1.00  0.920          C  
ATOM  17543  CD1 TRP A1139       2.950  36.065  23.406  1.00  0.920          C  
ATOM  17544  CD2 TRP A1139       2.198  34.130  22.652  1.00  0.920          C  
ATOM  17545  NE1 TRP A1139       1.638  36.209  23.104  1.00  0.920          N  
ATOM  17546  CE2 TRP A1139       1.157  35.042  22.646  1.00  0.920          C  
ATOM  17547  CE3 TRP A1139       1.973  32.869  22.202  1.00  0.920          C  
ATOM  17548  CZ2 TRP A1139      -0.115  34.710  22.219  1.00  0.920          C  
ATOM  17549  CZ3 TRP A1139       0.725  32.533  21.766  1.00  0.920          C  
ATOM  17550  CH2 TRP A1139      -0.307  33.421  21.780  1.00  0.920          C  
ATOM  17551  H   TRP A1139       5.972  36.190  25.195  1.00  0.790          H  
ATOM  17552  HA  TRP A1139       4.626  33.533  25.366  1.00  0.790          H  
ATOM  17553 1HB  TRP A1139       5.397  34.855  22.755  1.00  1.110          H  
ATOM  17554 2HB  TRP A1139       4.758  33.287  22.926  1.00  1.110          H  
ATOM  17555  HD1 TRP A1139       3.582  36.844  23.795  1.00  1.110          H  
ATOM  17556  HE1 TRP A1139       1.097  37.055  23.207  1.00  1.110          H  
ATOM  17557  HE3 TRP A1139       2.768  32.157  22.186  1.00  1.110          H  
ATOM  17558  HZ2 TRP A1139      -0.933  35.427  22.222  1.00  1.110          H  
ATOM  17559  HZ3 TRP A1139       0.599  31.535  21.410  1.00  1.110          H  
ATOM  17560  HH2 TRP A1139      -1.286  33.115  21.430  1.00  1.110          H  
ATOM  17561  N   ASN A1140       6.820  32.364  24.715  1.00  0.690          N  
ATOM  17562  CA  ASN A1140       8.154  31.775  24.622  1.00  0.780          C  
ATOM  17563  C   ASN A1140       8.587  31.454  23.184  1.00  0.790          C  
ATOM  17564  O   ASN A1140       7.886  31.725  22.207  1.00  0.790          O  
ATOM  17565  CB  ASN A1140       8.314  30.597  25.565  1.00  1.060          C  
ATOM  17566  CG  ASN A1140       7.503  29.400  25.269  1.00  1.060          C  
ATOM  17567  OD1 ASN A1140       7.118  29.105  24.115  1.00  1.060          O  
ATOM  17568  ND2 ASN A1140       7.243  28.660  26.326  1.00  1.060          N  
ATOM  17569  H   ASN A1140       5.972  31.791  24.726  1.00  0.830          H  
ATOM  17570  HA  ASN A1140       8.863  32.522  24.981  1.00  0.940          H  
ATOM  17571 1HB  ASN A1140       9.360  30.301  25.607  1.00  1.270          H  
ATOM  17572 2HB  ASN A1140       8.066  30.931  26.562  1.00  1.270          H  
ATOM  17573 1HD2 ASN A1140       6.734  27.804  26.248  1.00  1.270          H  
ATOM  17574 2HD2 ASN A1140       7.592  28.945  27.224  1.00  1.270          H  
ATOM  17575  N   SER A1141       9.737  30.797  23.065  1.00  0.870          N  
ATOM  17576  CA  SER A1141      10.366  30.462  21.784  1.00  0.910          C  
ATOM  17577  C   SER A1141       9.658  29.327  21.036  1.00  0.900          C  
ATOM  17578  O   SER A1141       9.968  29.050  19.875  1.00  0.940          O  
ATOM  17579  CB  SER A1141      11.804  30.057  22.028  1.00  1.260          C  
ATOM  17580  OG  SER A1141      12.550  31.118  22.577  1.00  1.260          O  
ATOM  17581  H   SER A1141      10.255  30.574  23.902  1.00  1.040          H  
ATOM  17582  HA  SER A1141      10.345  31.352  21.152  1.00  1.090          H  
ATOM  17583 1HB  SER A1141      11.824  29.210  22.688  1.00  1.510          H  
ATOM  17584 2HB  SER A1141      12.260  29.744  21.090  1.00  1.510          H  
ATOM  17585  HG  SER A1141      12.729  31.705  21.824  1.00  1.510          H  
ATOM  17586  N   GLN A1142       8.715  28.661  21.710  1.00  0.890          N  
ATOM  17587  CA  GLN A1142       7.944  27.566  21.143  1.00  0.920          C  
ATOM  17588  C   GLN A1142       6.550  28.098  20.850  1.00  0.890          C  
ATOM  17589  O   GLN A1142       5.608  27.326  20.608  1.00  0.920          O  
ATOM  17590  CB  GLN A1142       7.869  26.374  22.100  1.00  1.280          C  
ATOM  17591  CG  GLN A1142       9.204  25.763  22.422  1.00  1.280          C  
ATOM  17592  CD  GLN A1142       9.092  24.521  23.288  1.00  1.280          C  
ATOM  17593  OE1 GLN A1142       8.351  23.585  22.947  1.00  1.280          O  
ATOM  17594  NE2 GLN A1142       9.809  24.492  24.406  1.00  1.280          N  
ATOM  17595  H   GLN A1142       8.467  28.947  22.656  1.00  1.070          H  
ATOM  17596  HA  GLN A1142       8.402  27.248  20.207  1.00  1.100          H  
ATOM  17597 1HB  GLN A1142       7.410  26.684  23.037  1.00  1.530          H  
ATOM  17598 2HB  GLN A1142       7.241  25.599  21.665  1.00  1.530          H  
ATOM  17599 1HG  GLN A1142       9.686  25.506  21.505  1.00  1.530          H  
ATOM  17600 2HG  GLN A1142       9.815  26.494  22.958  1.00  1.530          H  
ATOM  17601 1HE2 GLN A1142       9.767  23.694  25.003  1.00  1.530          H  
ATOM  17602 2HE2 GLN A1142      10.419  25.294  24.661  1.00  1.530          H  
ATOM  17603  N   ASN A1143       6.447  29.433  20.911  1.00  0.850          N  
ATOM  17604  CA  ASN A1143       5.272  30.235  20.693  1.00  0.830          C  
ATOM  17605  C   ASN A1143       4.137  29.897  21.629  1.00  0.780          C  
ATOM  17606  O   ASN A1143       2.974  29.948  21.229  1.00  0.840          O  
ATOM  17607  CB  ASN A1143       4.829  30.100  19.260  1.00  1.170          C  
ATOM  17608  CG  ASN A1143       5.896  30.531  18.298  1.00  1.170          C  
ATOM  17609  OD1 ASN A1143       6.640  31.495  18.528  1.00  1.170          O  
ATOM  17610  ND2 ASN A1143       5.995  29.823  17.207  1.00  1.170          N  
ATOM  17611  H   ASN A1143       7.272  29.986  21.141  1.00  1.020          H  
ATOM  17612  HA  ASN A1143       5.543  31.278  20.879  1.00  1.000          H  
ATOM  17613 1HB  ASN A1143       4.566  29.065  19.061  1.00  1.400          H  
ATOM  17614 2HB  ASN A1143       3.937  30.708  19.090  1.00  1.400          H  
ATOM  17615 1HD2 ASN A1143       6.692  30.049  16.528  1.00  1.400          H  
ATOM  17616 2HD2 ASN A1143       5.387  29.043  17.059  1.00  1.400          H  
ATOM  17617  N   GLN A1144       4.442  29.576  22.886  1.00  0.750          N  
ATOM  17618  CA  GLN A1144       3.363  29.338  23.816  1.00  0.720          C  
ATOM  17619  C   GLN A1144       3.140  30.596  24.612  1.00  0.650          C  
ATOM  17620  O   GLN A1144       4.067  31.368  24.837  1.00  0.660          O  
ATOM  17621  CB  GLN A1144       3.644  28.142  24.713  1.00  1.020          C  
ATOM  17622  CG  GLN A1144       3.847  26.852  23.942  1.00  1.020          C  
ATOM  17623  CD  GLN A1144       2.616  26.479  23.131  1.00  1.020          C  
ATOM  17624  OE1 GLN A1144       1.509  26.295  23.687  1.00  1.020          O  
ATOM  17625  NE2 GLN A1144       2.794  26.409  21.810  1.00  1.020          N  
ATOM  17626  H   GLN A1144       5.409  29.505  23.208  1.00  0.900          H  
ATOM  17627  HA  GLN A1144       2.458  29.138  23.261  1.00  0.860          H  
ATOM  17628 1HB  GLN A1144       4.530  28.333  25.305  1.00  1.220          H  
ATOM  17629 2HB  GLN A1144       2.824  28.006  25.391  1.00  1.220          H  
ATOM  17630 1HG  GLN A1144       4.690  26.964  23.259  1.00  1.220          H  
ATOM  17631 2HG  GLN A1144       4.039  26.045  24.652  1.00  1.220          H  
ATOM  17632 1HE2 GLN A1144       2.007  26.190  21.188  1.00  1.220          H  
ATOM  17633 2HE2 GLN A1144       3.723  26.614  21.397  1.00  1.220          H  
ATOM  17634  N   LEU A1145       1.921  30.802  25.068  1.00  0.630          N  
ATOM  17635  CA  LEU A1145       1.586  31.978  25.864  1.00  0.590          C  
ATOM  17636  C   LEU A1145       2.026  31.730  27.284  1.00  0.550          C  
ATOM  17637  O   LEU A1145       1.564  30.780  27.893  1.00  0.580          O  
ATOM  17638  CB  LEU A1145       0.069  32.195  25.813  1.00  0.840          C  
ATOM  17639  CG  LEU A1145      -0.533  33.370  26.596  1.00  0.840          C  
ATOM  17640  CD1 LEU A1145      -0.070  34.682  26.040  1.00  0.840          C  
ATOM  17641  CD2 LEU A1145      -2.035  33.265  26.508  1.00  0.840          C  
ATOM  17642  H   LEU A1145       1.207  30.109  24.858  1.00  0.760          H  
ATOM  17643  HA  LEU A1145       2.115  32.843  25.467  1.00  0.710          H  
ATOM  17644 1HB  LEU A1145      -0.216  32.319  24.770  1.00  1.010          H  
ATOM  17645 2HB  LEU A1145      -0.402  31.293  26.189  1.00  1.010          H  
ATOM  17646  HG  LEU A1145      -0.216  33.316  27.635  1.00  1.010          H  
ATOM  17647 1HD1 LEU A1145      -0.511  35.492  26.613  1.00  1.010          H  
ATOM  17648 2HD1 LEU A1145       1.013  34.766  26.099  1.00  1.010          H  
ATOM  17649 3HD1 LEU A1145      -0.380  34.757  25.017  1.00  1.010          H  
ATOM  17650 1HD2 LEU A1145      -2.497  34.075  27.067  1.00  1.010          H  
ATOM  17651 2HD2 LEU A1145      -2.337  33.325  25.463  1.00  1.010          H  
ATOM  17652 3HD2 LEU A1145      -2.360  32.310  26.926  1.00  1.010          H  
ATOM  17653  N   THR A1146       2.898  32.569  27.836  1.00  0.560          N  
ATOM  17654  CA  THR A1146       3.413  32.310  29.179  1.00  0.630          C  
ATOM  17655  C   THR A1146       2.830  33.275  30.195  1.00  0.660          C  
ATOM  17656  O   THR A1146       2.873  33.030  31.408  1.00  1.040          O  
ATOM  17657  CB  THR A1146       4.946  32.369  29.211  1.00  0.850          C  
ATOM  17658  OG1 THR A1146       5.397  33.683  28.866  1.00  0.850          O  
ATOM  17659  CG2 THR A1146       5.493  31.374  28.185  1.00  0.850          C  
ATOM  17660  H   THR A1146       3.227  33.387  27.325  1.00  0.670          H  
ATOM  17661  HA  THR A1146       3.122  31.304  29.475  1.00  0.760          H  
ATOM  17662  HB  THR A1146       5.303  32.112  30.207  1.00  1.020          H  
ATOM  17663  HG1 THR A1146       6.344  33.750  29.053  1.00  1.020          H  
ATOM  17664 1HG2 THR A1146       6.574  31.413  28.207  1.00  1.020          H  
ATOM  17665 2HG2 THR A1146       5.155  30.367  28.433  1.00  1.020          H  
ATOM  17666 3HG2 THR A1146       5.144  31.636  27.192  1.00  1.020          H  
ATOM  17667  N   GLY A1147       2.222  34.348  29.702  1.00  0.740          N  
ATOM  17668  CA  GLY A1147       1.586  35.319  30.574  1.00  0.870          C  
ATOM  17669  C   GLY A1147       0.773  36.318  29.774  1.00  0.840          C  
ATOM  17670  O   GLY A1147       1.042  36.575  28.588  1.00  1.030          O  
ATOM  17671  H   GLY A1147       2.294  34.533  28.700  1.00  0.890          H  
ATOM  17672 1HA  GLY A1147       0.935  34.806  31.281  1.00  1.040          H  
ATOM  17673 2HA  GLY A1147       2.343  35.840  31.158  1.00  1.040          H  
ATOM  17674  N   LEU A1148      -0.210  36.904  30.456  1.00  0.730          N  
ATOM  17675  CA  LEU A1148      -1.098  37.879  29.840  1.00  0.730          C  
ATOM  17676  C   LEU A1148      -1.694  38.808  30.900  1.00  0.760          C  
ATOM  17677  O   LEU A1148      -2.342  38.355  31.848  1.00  0.900          O  
ATOM  17678  CB  LEU A1148      -2.209  37.124  29.098  1.00  1.020          C  
ATOM  17679  CG  LEU A1148      -3.138  37.899  28.146  1.00  1.020          C  
ATOM  17680  CD1 LEU A1148      -3.653  36.906  27.182  1.00  1.020          C  
ATOM  17681  CD2 LEU A1148      -4.303  38.555  28.865  1.00  1.020          C  
ATOM  17682  H   LEU A1148      -0.325  36.645  31.443  1.00  0.880          H  
ATOM  17683  HA  LEU A1148      -0.526  38.471  29.131  1.00  0.880          H  
ATOM  17684 1HB  LEU A1148      -1.741  36.337  28.519  1.00  1.230          H  
ATOM  17685 2HB  LEU A1148      -2.847  36.652  29.831  1.00  1.230          H  
ATOM  17686  HG  LEU A1148      -2.566  38.662  27.601  1.00  1.230          H  
ATOM  17687 1HD1 LEU A1148      -4.308  37.397  26.465  1.00  1.230          H  
ATOM  17688 2HD1 LEU A1148      -2.823  36.446  26.668  1.00  1.230          H  
ATOM  17689 3HD1 LEU A1148      -4.201  36.144  27.721  1.00  1.230          H  
ATOM  17690 1HD2 LEU A1148      -4.940  39.052  28.130  1.00  1.230          H  
ATOM  17691 2HD2 LEU A1148      -4.886  37.797  29.391  1.00  1.230          H  
ATOM  17692 3HD2 LEU A1148      -3.955  39.288  29.569  1.00  1.230          H  
ATOM  17693  N   ILE A1149      -1.502  40.108  30.747  1.00  0.780          N  
ATOM  17694  CA  ILE A1149      -2.053  41.025  31.743  1.00  0.860          C  
ATOM  17695  C   ILE A1149      -3.105  41.934  31.139  1.00  0.860          C  
ATOM  17696  O   ILE A1149      -2.845  42.629  30.153  1.00  0.900          O  
ATOM  17697  CB  ILE A1149      -0.946  41.887  32.398  1.00  1.170          C  
ATOM  17698  CG1 ILE A1149       0.103  40.961  33.094  1.00  1.170          C  
ATOM  17699  CG2 ILE A1149      -1.599  42.854  33.433  1.00  1.170          C  
ATOM  17700  CD1 ILE A1149       1.367  41.660  33.552  1.00  1.170          C  
ATOM  17701  H   ILE A1149      -0.973  40.436  29.930  1.00  0.940          H  
ATOM  17702  HA  ILE A1149      -2.535  40.445  32.530  1.00  1.030          H  
ATOM  17703  HB  ILE A1149      -0.427  42.462  31.633  1.00  1.410          H  
ATOM  17704 1HG1 ILE A1149      -0.355  40.499  33.953  1.00  1.410          H  
ATOM  17705 2HG1 ILE A1149       0.397  40.179  32.399  1.00  1.410          H  
ATOM  17706 1HG2 ILE A1149      -0.841  43.471  33.898  1.00  1.410          H  
ATOM  17707 2HG2 ILE A1149      -2.318  43.512  32.945  1.00  1.410          H  
ATOM  17708 3HG2 ILE A1149      -2.113  42.271  34.200  1.00  1.410          H  
ATOM  17709 1HD1 ILE A1149       2.034  40.929  34.014  1.00  1.410          H  
ATOM  17710 2HD1 ILE A1149       1.868  42.110  32.691  1.00  1.410          H  
ATOM  17711 3HD1 ILE A1149       1.139  42.431  34.277  1.00  1.410          H  
ATOM  17712  N   THR A1150      -4.297  41.961  31.742  1.00  0.970          N  
ATOM  17713  CA  THR A1150      -5.335  42.849  31.220  1.00  1.170          C  
ATOM  17714  C   THR A1150      -5.478  44.024  32.220  1.00  1.280          C  
ATOM  17715  O   THR A1150      -5.236  43.819  33.405  1.00  1.200          O  
ATOM  17716  CB  THR A1150      -6.669  42.089  31.054  1.00  1.560          C  
ATOM  17717  OG1 THR A1150      -7.161  41.714  32.313  1.00  1.560          O  
ATOM  17718  CG2 THR A1150      -6.443  40.820  30.293  1.00  1.560          C  
ATOM  17719  H   THR A1150      -4.464  41.333  32.543  1.00  1.160          H  
ATOM  17720  HA  THR A1150      -5.021  43.201  30.253  1.00  1.400          H  
ATOM  17721  HB  THR A1150      -7.397  42.714  30.535  1.00  1.870          H  
ATOM  17722  HG1 THR A1150      -8.070  41.390  32.202  1.00  1.870          H  
ATOM  17723 1HG2 THR A1150      -7.385  40.282  30.191  1.00  1.870          H  
ATOM  17724 2HG2 THR A1150      -6.052  41.041  29.321  1.00  1.870          H  
ATOM  17725 3HG2 THR A1150      -5.741  40.199  30.836  1.00  1.870          H  
ATOM  17726  N   PRO A1151      -5.875  45.262  31.802  1.00  1.740          N  
ATOM  17727  CA  PRO A1151      -6.062  46.499  32.609  1.00  2.010          C  
ATOM  17728  C   PRO A1151      -7.404  47.120  33.170  1.00  1.740          C  
ATOM  17729  O   PRO A1151      -7.157  48.013  33.986  1.00  2.140          O  
ATOM  17730  CB  PRO A1151      -5.545  47.522  31.597  1.00  3.010          C  
ATOM  17731  CG  PRO A1151      -6.071  47.019  30.281  1.00  3.010          C  
ATOM  17732  CD  PRO A1151      -6.002  45.516  30.348  1.00  3.010          C  
ATOM  17733  HA  PRO A1151      -5.339  46.447  33.439  1.00  2.410          H  
ATOM  17734 1HB  PRO A1151      -5.917  48.532  31.833  1.00  3.620          H  
ATOM  17735 2HB  PRO A1151      -4.445  47.572  31.626  1.00  3.620          H  
ATOM  17736 1HG  PRO A1151      -7.091  47.385  30.124  1.00  3.620          H  
ATOM  17737 2HG  PRO A1151      -5.466  47.423  29.458  1.00  3.620          H  
ATOM  17738 1HD  PRO A1151      -6.916  45.065  29.929  1.00  3.620          H  
ATOM  17739 2HD  PRO A1151      -5.099  45.245  29.796  1.00  3.620          H  
ATOM  17740  N   ASP A1152      -8.541  46.418  33.413  1.00  1.490          N  
ATOM  17741  CA  ASP A1152      -8.893  45.151  34.068  1.00  1.110          C  
ATOM  17742  C   ASP A1152      -8.175  44.775  35.378  1.00  1.110          C  
ATOM  17743  O   ASP A1152      -8.831  44.694  36.418  1.00  1.360          O  
ATOM  17744  CB  ASP A1152      -8.868  44.046  33.066  1.00  1.710          C  
ATOM  17745  CG  ASP A1152      -9.817  44.353  31.967  1.00  1.710          C  
ATOM  17746  OD1 ASP A1152     -10.524  45.329  32.102  1.00  1.710          O  
ATOM  17747  OD2 ASP A1152      -9.819  43.674  30.983  1.00  1.710          O  
ATOM  17748  H   ASP A1152      -9.152  46.424  32.587  1.00  1.790          H  
ATOM  17749  HA  ASP A1152      -9.943  45.241  34.340  1.00  1.330          H  
ATOM  17750 1HB  ASP A1152      -7.955  43.957  32.686  1.00  2.050          H  
ATOM  17751 2HB  ASP A1152      -9.135  43.107  33.546  1.00  2.050          H  
ATOM  17752  N   GLY A1153      -6.858  44.563  35.374  1.00  1.260          N  
ATOM  17753  CA  GLY A1153      -6.156  44.197  36.592  1.00  1.540          C  
ATOM  17754  C   GLY A1153      -6.138  42.686  36.796  1.00  1.450          C  
ATOM  17755  O   GLY A1153      -6.263  42.204  37.926  1.00  1.820          O  
ATOM  17756  H   GLY A1153      -6.315  44.605  34.527  1.00  1.510          H  
ATOM  17757 1HA  GLY A1153      -5.132  44.570  36.540  1.00  1.850          H  
ATOM  17758 2HA  GLY A1153      -6.633  44.679  37.444  1.00  1.850          H  
ATOM  17759  N   ILE A1154      -6.032  41.933  35.695  1.00  1.090          N  
ATOM  17760  CA  ILE A1154      -6.015  40.476  35.799  1.00  1.100          C  
ATOM  17761  C   ILE A1154      -4.674  39.903  35.285  1.00  0.980          C  
ATOM  17762  O   ILE A1154      -4.442  39.921  34.074  1.00  1.050          O  
ATOM  17763  CB  ILE A1154      -7.155  39.836  34.990  1.00  1.540          C  
ATOM  17764  CG1 ILE A1154      -8.527  40.421  35.455  1.00  1.540          C  
ATOM  17765  CG2 ILE A1154      -7.118  38.323  35.229  1.00  1.540          C  
ATOM  17766  CD1 ILE A1154      -9.717  40.057  34.571  1.00  1.540          C  
ATOM  17767  H   ILE A1154      -5.895  42.414  34.801  1.00  1.310          H  
ATOM  17768  HA  ILE A1154      -6.204  40.217  36.827  1.00  1.320          H  
ATOM  17769  HB  ILE A1154      -7.026  40.022  33.946  1.00  1.840          H  
ATOM  17770 1HG1 ILE A1154      -8.725  40.078  36.467  1.00  1.840          H  
ATOM  17771 2HG1 ILE A1154      -8.456  41.507  35.473  1.00  1.840          H  
ATOM  17772 1HG2 ILE A1154      -7.907  37.838  34.679  1.00  1.840          H  
ATOM  17773 2HG2 ILE A1154      -6.163  37.907  34.912  1.00  1.840          H  
ATOM  17774 3HG2 ILE A1154      -7.256  38.134  36.287  1.00  1.840          H  
ATOM  17775 1HD1 ILE A1154     -10.619  40.520  34.974  1.00  1.840          H  
ATOM  17776 2HD1 ILE A1154      -9.545  40.424  33.559  1.00  1.840          H  
ATOM  17777 3HD1 ILE A1154      -9.857  38.984  34.543  1.00  1.840          H  
ATOM  17778  N   PRO A1155      -3.768  39.466  36.186  1.00  1.020          N  
ATOM  17779  CA  PRO A1155      -2.439  38.891  35.970  1.00  0.980          C  
ATOM  17780  C   PRO A1155      -2.388  37.384  35.680  1.00  0.900          C  
ATOM  17781  O   PRO A1155      -2.273  36.590  36.629  1.00  1.240          O  
ATOM  17782  CB  PRO A1155      -1.736  39.208  37.279  1.00  1.470          C  
ATOM  17783  CG  PRO A1155      -2.825  39.178  38.297  1.00  1.470          C  
ATOM  17784  CD  PRO A1155      -4.040  39.703  37.623  1.00  1.470          C  
ATOM  17785  HA  PRO A1155      -1.965  39.435  35.144  1.00  1.180          H  
ATOM  17786 1HB  PRO A1155      -0.949  38.461  37.465  1.00  1.760          H  
ATOM  17787 2HB  PRO A1155      -1.239  40.188  37.210  1.00  1.760          H  
ATOM  17788 1HG  PRO A1155      -2.982  38.153  38.627  1.00  1.760          H  
ATOM  17789 2HG  PRO A1155      -2.556  39.768  39.184  1.00  1.760          H  
ATOM  17790 1HD  PRO A1155      -4.882  39.116  37.997  1.00  1.760          H  
ATOM  17791 2HD  PRO A1155      -4.148  40.778  37.834  1.00  1.760          H  
ATOM  17792  N   TRP A1156      -2.622  36.976  34.432  1.00  0.770          N  
ATOM  17793  CA  TRP A1156      -2.601  35.558  34.068  1.00  0.720          C  
ATOM  17794  C   TRP A1156      -1.172  35.032  33.909  1.00  0.690          C  
ATOM  17795  O   TRP A1156      -0.310  35.700  33.323  1.00  0.710          O  
ATOM  17796  CB  TRP A1156      -3.319  35.302  32.748  1.00  1.030          C  
ATOM  17797  CG  TRP A1156      -4.743  35.498  32.814  1.00  1.030          C  
ATOM  17798  CD1 TRP A1156      -5.447  36.563  32.355  1.00  1.030          C  
ATOM  17799  CD2 TRP A1156      -5.693  34.601  33.395  1.00  1.030          C  
ATOM  17800  NE1 TRP A1156      -6.770  36.387  32.612  1.00  1.030          N  
ATOM  17801  CE2 TRP A1156      -6.938  35.192  33.260  1.00  1.030          C  
ATOM  17802  CE3 TRP A1156      -5.586  33.358  34.018  1.00  1.030          C  
ATOM  17803  CZ2 TRP A1156      -8.077  34.590  33.734  1.00  1.030          C  
ATOM  17804  CZ3 TRP A1156      -6.727  32.760  34.491  1.00  1.030          C  
ATOM  17805  CH2 TRP A1156      -7.945  33.369  34.350  1.00  1.030          C  
ATOM  17806  H   TRP A1156      -2.720  37.650  33.662  1.00  0.920          H  
ATOM  17807  HA  TRP A1156      -3.095  34.989  34.856  1.00  0.860          H  
ATOM  17808 1HB  TRP A1156      -2.924  35.951  31.994  1.00  1.230          H  
ATOM  17809 2HB  TRP A1156      -3.130  34.280  32.431  1.00  1.230          H  
ATOM  17810  HD1 TRP A1156      -5.015  37.434  31.854  1.00  1.230          H  
ATOM  17811  HE1 TRP A1156      -7.498  37.043  32.364  1.00  1.230          H  
ATOM  17812  HE3 TRP A1156      -4.619  32.874  34.134  1.00  1.230          H  
ATOM  17813  HZ2 TRP A1156      -9.057  35.039  33.644  1.00  1.230          H  
ATOM  17814  HZ3 TRP A1156      -6.635  31.798  34.981  1.00  1.230          H  
ATOM  17815  HH2 TRP A1156      -8.840  32.886  34.726  1.00  1.230          H  
ATOM  17816  N   GLU A1157      -0.949  33.800  34.349  1.00  0.690          N  
ATOM  17817  CA  GLU A1157       0.305  33.079  34.148  1.00  0.690          C  
ATOM  17818  C   GLU A1157      -0.011  31.700  33.586  1.00  0.650          C  
ATOM  17819  O   GLU A1157      -1.013  31.074  33.961  1.00  0.630          O  
ATOM  17820  CB  GLU A1157       1.092  32.891  35.452  1.00  0.970          C  
ATOM  17821  CG  GLU A1157       1.577  34.162  36.149  1.00  0.970          C  
ATOM  17822  CD  GLU A1157       2.430  33.846  37.378  1.00  0.970          C  
ATOM  17823  OE1 GLU A1157       2.602  32.674  37.685  1.00  0.970          O  
ATOM  17824  OE2 GLU A1157       2.896  34.764  38.003  1.00  0.970          O  
ATOM  17825  H   GLU A1157      -1.693  33.330  34.857  1.00  0.830          H  
ATOM  17826  HA  GLU A1157       0.923  33.611  33.425  1.00  0.830          H  
ATOM  17827 1HB  GLU A1157       0.465  32.356  36.166  1.00  1.160          H  
ATOM  17828 2HB  GLU A1157       1.963  32.262  35.250  1.00  1.160          H  
ATOM  17829 1HG  GLU A1157       2.146  34.778  35.445  1.00  1.160          H  
ATOM  17830 2HG  GLU A1157       0.706  34.734  36.466  1.00  1.160          H  
ATOM  17831  N   TYR A1158       0.850  31.191  32.718  1.00  0.660          N  
ATOM  17832  CA  TYR A1158       0.598  29.863  32.177  1.00  0.660          C  
ATOM  17833  C   TYR A1158       1.831  28.972  32.252  1.00  0.700          C  
ATOM  17834  O   TYR A1158       2.956  29.443  32.067  1.00  0.760          O  
ATOM  17835  CB  TYR A1158       0.157  29.998  30.737  1.00  0.920          C  
ATOM  17836  CG  TYR A1158      -1.086  30.849  30.496  1.00  0.920          C  
ATOM  17837  CD1 TYR A1158      -0.966  32.220  30.233  1.00  0.920          C  
ATOM  17838  CD2 TYR A1158      -2.322  30.267  30.506  1.00  0.920          C  
ATOM  17839  CE1 TYR A1158      -2.091  32.978  29.963  1.00  0.920          C  
ATOM  17840  CE2 TYR A1158      -3.439  31.021  30.229  1.00  0.920          C  
ATOM  17841  CZ  TYR A1158      -3.342  32.353  29.951  1.00  0.920          C  
ATOM  17842  OH  TYR A1158      -4.493  33.052  29.616  1.00  0.920          O  
ATOM  17843  H   TYR A1158       1.667  31.733  32.412  1.00  0.790          H  
ATOM  17844  HA  TYR A1158      -0.191  29.381  32.756  1.00  0.790          H  
ATOM  17845 1HB  TYR A1158       0.964  30.439  30.187  1.00  1.110          H  
ATOM  17846 2HB  TYR A1158      -0.021  29.010  30.320  1.00  1.110          H  
ATOM  17847  HD1 TYR A1158       0.012  32.686  30.222  1.00  1.110          H  
ATOM  17848  HD2 TYR A1158      -2.421  29.201  30.712  1.00  1.110          H  
ATOM  17849  HE1 TYR A1158      -1.996  34.041  29.738  1.00  1.110          H  
ATOM  17850  HE2 TYR A1158      -4.418  30.552  30.214  1.00  1.110          H  
ATOM  17851  HH  TYR A1158      -5.210  32.396  29.369  1.00  1.110          H  
ATOM  17852  N   ARG A1159       1.621  27.672  32.476  1.00  0.670          N  
ATOM  17853  CA  ARG A1159       2.751  26.749  32.533  1.00  0.700          C  
ATOM  17854  C   ARG A1159       2.518  25.559  31.614  1.00  0.700          C  
ATOM  17855  O   ARG A1159       1.428  24.956  31.579  1.00  0.730          O  
ATOM  17856  CB  ARG A1159       2.977  26.245  33.953  1.00  0.970          C  
ATOM  17857  CG  ARG A1159       3.096  27.358  35.041  1.00  0.970          C  
ATOM  17858  CD  ARG A1159       4.382  28.132  34.995  1.00  0.970          C  
ATOM  17859  NE  ARG A1159       4.320  29.348  35.827  1.00  0.970          N  
ATOM  17860  CZ  ARG A1159       5.352  30.193  36.050  1.00  0.970          C  
ATOM  17861  NH1 ARG A1159       6.548  29.959  35.530  1.00  0.970          N  
ATOM  17862  NH2 ARG A1159       5.172  31.274  36.799  1.00  0.970          N  
ATOM  17863  H   ARG A1159       0.658  27.348  32.616  1.00  0.800          H  
ATOM  17864  HA  ARG A1159       3.647  27.262  32.189  1.00  0.840          H  
ATOM  17865 1HB  ARG A1159       2.204  25.561  34.222  1.00  1.160          H  
ATOM  17866 2HB  ARG A1159       3.911  25.679  33.970  1.00  1.160          H  
ATOM  17867 1HG  ARG A1159       2.270  28.054  34.949  1.00  1.160          H  
ATOM  17868 2HG  ARG A1159       3.033  26.877  36.022  1.00  1.160          H  
ATOM  17869 1HD  ARG A1159       5.196  27.503  35.365  1.00  1.160          H  
ATOM  17870 2HD  ARG A1159       4.597  28.436  33.978  1.00  1.160          H  
ATOM  17871  HE  ARG A1159       3.421  29.580  36.247  1.00  1.160          H  
ATOM  17872 1HH1 ARG A1159       6.728  29.142  34.921  1.00  1.160          H  
ATOM  17873 2HH1 ARG A1159       7.313  30.595  35.707  1.00  1.160          H  
ATOM  17874 1HH2 ARG A1159       4.250  31.499  37.214  1.00  1.160          H  
ATOM  17875 2HH2 ARG A1159       5.936  31.901  36.963  1.00  1.160          H  
ATOM  17876  N   TYR A1160       3.584  25.184  30.918  1.00  0.700          N  
ATOM  17877  CA  TYR A1160       3.538  24.100  29.955  1.00  0.730          C  
ATOM  17878  C   TYR A1160       4.491  23.008  30.368  1.00  0.760          C  
ATOM  17879  O   TYR A1160       5.477  23.265  31.062  1.00  0.770          O  
ATOM  17880  CB  TYR A1160       3.883  24.653  28.561  1.00  1.010          C  
ATOM  17881  CG  TYR A1160       2.888  25.697  28.147  1.00  1.010          C  
ATOM  17882  CD1 TYR A1160       3.035  26.970  28.645  1.00  1.010          C  
ATOM  17883  CD2 TYR A1160       1.829  25.406  27.308  1.00  1.010          C  
ATOM  17884  CE1 TYR A1160       2.149  27.912  28.362  1.00  1.010          C  
ATOM  17885  CE2 TYR A1160       0.915  26.388  27.006  1.00  1.010          C  
ATOM  17886  CZ  TYR A1160       1.064  27.639  27.539  1.00  1.010          C  
ATOM  17887  OH  TYR A1160       0.153  28.632  27.261  1.00  1.010          O  
ATOM  17888  H   TYR A1160       4.452  25.694  31.032  1.00  0.840          H  
ATOM  17889  HA  TYR A1160       2.538  23.688  29.949  1.00  0.880          H  
ATOM  17890 1HB  TYR A1160       4.879  25.093  28.562  1.00  1.210          H  
ATOM  17891 2HB  TYR A1160       3.866  23.847  27.829  1.00  1.210          H  
ATOM  17892  HD1 TYR A1160       3.868  27.218  29.299  1.00  1.210          H  
ATOM  17893  HD2 TYR A1160       1.711  24.415  26.893  1.00  1.210          H  
ATOM  17894  HE1 TYR A1160       2.302  28.877  28.801  1.00  1.210          H  
ATOM  17895  HE2 TYR A1160       0.078  26.173  26.354  1.00  1.210          H  
ATOM  17896  HH  TYR A1160       0.543  29.486  27.529  1.00  1.210          H  
ATOM  17897  N   ASP A1161       4.190  21.789  29.956  1.00  0.810          N  
ATOM  17898  CA  ASP A1161       5.046  20.666  30.272  1.00  0.870          C  
ATOM  17899  C   ASP A1161       6.189  20.573  29.277  1.00  0.850          C  
ATOM  17900  O   ASP A1161       6.410  21.450  28.435  1.00  0.770          O  
ATOM  17901  CB  ASP A1161       4.287  19.322  30.322  1.00  1.190          C  
ATOM  17902  CG  ASP A1161       3.786  18.786  28.975  1.00  1.190          C  
ATOM  17903  OD1 ASP A1161       4.117  19.377  27.966  1.00  1.190          O  
ATOM  17904  OD2 ASP A1161       3.140  17.752  28.954  1.00  1.190          O  
ATOM  17905  H   ASP A1161       3.347  21.663  29.390  1.00  0.970          H  
ATOM  17906  HA  ASP A1161       5.474  20.832  31.260  1.00  1.040          H  
ATOM  17907 1HB  ASP A1161       4.898  18.569  30.795  1.00  1.430          H  
ATOM  17908 2HB  ASP A1161       3.432  19.452  30.952  1.00  1.430          H  
ATOM  17909  N   ALA A1162       6.900  19.468  29.357  1.00  0.990          N  
ATOM  17910  CA  ALA A1162       8.092  19.206  28.589  1.00  1.040          C  
ATOM  17911  C   ALA A1162       7.807  18.838  27.134  1.00  1.010          C  
ATOM  17912  O   ALA A1162       8.738  18.621  26.353  1.00  1.040          O  
ATOM  17913  CB  ALA A1162       8.815  18.100  29.268  1.00  1.440          C  
ATOM  17914  H   ALA A1162       6.630  18.776  30.032  1.00  1.190          H  
ATOM  17915  HA  ALA A1162       8.709  20.107  28.587  1.00  1.250          H  
ATOM  17916 1HB  ALA A1162       9.709  17.886  28.735  1.00  1.720          H  
ATOM  17917 2HB  ALA A1162       9.054  18.374  30.293  1.00  1.720          H  
ATOM  17918 3HB  ALA A1162       8.160  17.244  29.265  1.00  1.720          H  
ATOM  17919  N   PHE A1163       6.532  18.736  26.770  1.00  0.990          N  
ATOM  17920  CA  PHE A1163       6.134  18.454  25.414  1.00  1.020          C  
ATOM  17921  C   PHE A1163       5.408  19.670  24.835  1.00  0.950          C  
ATOM  17922  O   PHE A1163       4.891  19.610  23.721  1.00  0.990          O  
ATOM  17923  CB  PHE A1163       5.242  17.222  25.376  1.00  1.420          C  
ATOM  17924  CG  PHE A1163       5.942  16.005  25.879  1.00  1.420          C  
ATOM  17925  CD1 PHE A1163       5.683  15.511  27.149  1.00  1.420          C  
ATOM  17926  CD2 PHE A1163       6.879  15.359  25.089  1.00  1.420          C  
ATOM  17927  CE1 PHE A1163       6.344  14.394  27.604  1.00  1.420          C  
ATOM  17928  CE2 PHE A1163       7.538  14.250  25.544  1.00  1.420          C  
ATOM  17929  CZ  PHE A1163       7.275  13.766  26.791  1.00  1.420          C  
ATOM  17930  H   PHE A1163       5.774  18.912  27.432  1.00  1.190          H  
ATOM  17931  HA  PHE A1163       7.023  18.267  24.813  1.00  1.220          H  
ATOM  17932 1HB  PHE A1163       4.361  17.396  26.003  1.00  1.700          H  
ATOM  17933 2HB  PHE A1163       4.901  17.039  24.361  1.00  1.700          H  
ATOM  17934  HD1 PHE A1163       4.950  16.015  27.785  1.00  1.700          H  
ATOM  17935  HD2 PHE A1163       7.092  15.744  24.091  1.00  1.700          H  
ATOM  17936  HE1 PHE A1163       6.140  14.003  28.605  1.00  1.700          H  
ATOM  17937  HE2 PHE A1163       8.272  13.752  24.914  1.00  1.700          H  
ATOM  17938  HZ  PHE A1163       7.807  12.889  27.144  1.00  1.700          H  
ATOM  17939  N   GLY A1164       5.366  20.778  25.600  1.00  0.880          N  
ATOM  17940  CA  GLY A1164       4.693  22.002  25.182  1.00  0.860          C  
ATOM  17941  C   GLY A1164       3.180  22.042  25.433  1.00  0.870          C  
ATOM  17942  O   GLY A1164       2.500  22.904  24.877  1.00  0.880          O  
ATOM  17943  H   GLY A1164       5.818  20.790  26.519  1.00  1.060          H  
ATOM  17944 1HA  GLY A1164       5.158  22.839  25.704  1.00  1.030          H  
ATOM  17945 2HA  GLY A1164       4.882  22.161  24.121  1.00  1.030          H  
ATOM  17946  N   ARG A1165       2.636  21.107  26.225  1.00  0.890          N  
ATOM  17947  CA  ARG A1165       1.196  21.077  26.475  1.00  0.910          C  
ATOM  17948  C   ARG A1165       0.883  21.939  27.694  1.00  0.860          C  
ATOM  17949  O   ARG A1165       1.678  22.000  28.627  1.00  0.820          O  
ATOM  17950  CB  ARG A1165       0.728  19.647  26.695  1.00  1.270          C  
ATOM  17951  CG  ARG A1165       0.946  18.716  25.499  1.00  1.270          C  
ATOM  17952  CD  ARG A1165       0.475  17.304  25.760  1.00  1.270          C  
ATOM  17953  NE  ARG A1165       1.228  16.671  26.845  1.00  1.270          N  
ATOM  17954  CZ  ARG A1165       1.106  15.398  27.292  1.00  1.270          C  
ATOM  17955  NH1 ARG A1165       0.265  14.488  26.768  1.00  1.270          N  
ATOM  17956  NH2 ARG A1165       1.886  15.080  28.313  1.00  1.270          N  
ATOM  17957  H   ARG A1165       3.225  20.419  26.717  1.00  1.070          H  
ATOM  17958  HA  ARG A1165       0.675  21.487  25.606  1.00  1.090          H  
ATOM  17959 1HB  ARG A1165       1.227  19.228  27.563  1.00  1.520          H  
ATOM  17960 2HB  ARG A1165      -0.312  19.647  26.894  1.00  1.520          H  
ATOM  17961 1HG  ARG A1165       0.401  19.108  24.643  1.00  1.520          H  
ATOM  17962 2HG  ARG A1165       2.013  18.683  25.264  1.00  1.520          H  
ATOM  17963 1HD  ARG A1165      -0.577  17.312  26.028  1.00  1.520          H  
ATOM  17964 2HD  ARG A1165       0.613  16.712  24.858  1.00  1.520          H  
ATOM  17965  HE  ARG A1165       1.919  17.248  27.365  1.00  1.520          H  
ATOM  17966 1HH1 ARG A1165      -0.376  14.690  25.976  1.00  1.520          H  
ATOM  17967 2HH1 ARG A1165       0.230  13.569  27.178  1.00  1.520          H  
ATOM  17968 1HH2 ARG A1165       2.500  15.824  28.686  1.00  1.520          H  
ATOM  17969 2HH2 ARG A1165       1.889  14.149  28.728  1.00  1.520          H  
ATOM  17970  N   ARG A1166      -0.279  22.589  27.727  1.00  0.900          N  
ATOM  17971  CA  ARG A1166      -0.609  23.417  28.899  1.00  0.860          C  
ATOM  17972  C   ARG A1166      -1.096  22.605  30.057  1.00  0.890          C  
ATOM  17973  O   ARG A1166      -2.174  22.029  29.987  1.00  1.030          O  
ATOM  17974  CB  ARG A1166      -1.730  24.397  28.611  1.00  1.220          C  
ATOM  17975  CG  ARG A1166      -2.137  25.261  29.808  1.00  1.220          C  
ATOM  17976  CD  ARG A1166      -3.238  26.180  29.495  1.00  1.220          C  
ATOM  17977  NE  ARG A1166      -2.839  27.195  28.558  1.00  1.220          N  
ATOM  17978  CZ  ARG A1166      -3.607  28.216  28.138  1.00  1.220          C  
ATOM  17979  NH1 ARG A1166      -4.846  28.376  28.591  1.00  1.220          N  
ATOM  17980  NH2 ARG A1166      -3.081  29.063  27.295  1.00  1.220          N  
ATOM  17981  H   ARG A1166      -0.911  22.505  26.941  1.00  1.080          H  
ATOM  17982  HA  ARG A1166       0.279  23.965  29.211  1.00  1.030          H  
ATOM  17983 1HB  ARG A1166      -1.425  25.065  27.836  1.00  1.460          H  
ATOM  17984 2HB  ARG A1166      -2.613  23.859  28.275  1.00  1.460          H  
ATOM  17985 1HG  ARG A1166      -2.479  24.642  30.636  1.00  1.460          H  
ATOM  17986 2HG  ARG A1166      -1.276  25.855  30.137  1.00  1.460          H  
ATOM  17987 1HD  ARG A1166      -4.066  25.615  29.067  1.00  1.460          H  
ATOM  17988 2HD  ARG A1166      -3.560  26.665  30.415  1.00  1.460          H  
ATOM  17989  HE  ARG A1166      -1.892  27.149  28.188  1.00  1.460          H  
ATOM  17990 1HH1 ARG A1166      -5.230  27.730  29.257  1.00  1.460          H  
ATOM  17991 2HH1 ARG A1166      -5.408  29.215  28.336  1.00  1.460          H  
ATOM  17992 1HH2 ARG A1166      -2.108  28.911  27.014  1.00  1.460          H  
ATOM  17993 2HH2 ARG A1166      -3.626  29.845  26.959  1.00  1.460          H  
ATOM  17994  N   THR A1167      -0.394  22.649  31.174  1.00  0.800          N  
ATOM  17995  CA  THR A1167      -0.874  21.847  32.284  1.00  0.870          C  
ATOM  17996  C   THR A1167      -1.462  22.754  33.340  1.00  0.810          C  
ATOM  17997  O   THR A1167      -2.295  22.329  34.139  1.00  0.830          O  
ATOM  17998  CB  THR A1167       0.224  20.939  32.875  1.00  1.190          C  
ATOM  17999  OG1 THR A1167       1.306  21.728  33.406  1.00  1.190          O  
ATOM  18000  CG2 THR A1167       0.763  20.038  31.768  1.00  1.190          C  
ATOM  18001  H   THR A1167       0.465  23.206  31.235  1.00  0.960          H  
ATOM  18002  HA  THR A1167      -1.671  21.190  31.935  1.00  1.040          H  
ATOM  18003  HB  THR A1167      -0.199  20.323  33.670  1.00  1.430          H  
ATOM  18004  HG1 THR A1167       1.023  22.152  34.230  1.00  1.430          H  
ATOM  18005 1HG2 THR A1167       1.522  19.386  32.180  1.00  1.430          H  
ATOM  18006 2HG2 THR A1167      -0.049  19.436  31.366  1.00  1.430          H  
ATOM  18007 3HG2 THR A1167       1.192  20.644  30.969  1.00  1.430          H  
ATOM  18008  N   GLU A1168      -1.112  24.039  33.296  1.00  0.790          N  
ATOM  18009  CA  GLU A1168      -1.653  24.953  34.289  1.00  0.770          C  
ATOM  18010  C   GLU A1168      -2.018  26.333  33.766  1.00  0.700          C  
ATOM  18011  O   GLU A1168      -1.256  26.999  33.050  1.00  0.680          O  
ATOM  18012  CB  GLU A1168      -0.679  25.116  35.458  1.00  1.090          C  
ATOM  18013  CG  GLU A1168      -1.149  26.068  36.555  1.00  1.090          C  
ATOM  18014  CD  GLU A1168      -0.224  26.118  37.723  1.00  1.090          C  
ATOM  18015  OE1 GLU A1168      -0.212  25.176  38.470  1.00  1.090          O  
ATOM  18016  OE2 GLU A1168       0.494  27.086  37.868  1.00  1.090          O  
ATOM  18017  H   GLU A1168      -0.410  24.354  32.623  1.00  0.950          H  
ATOM  18018  HA  GLU A1168      -2.570  24.516  34.683  1.00  0.920          H  
ATOM  18019 1HB  GLU A1168      -0.479  24.144  35.907  1.00  1.300          H  
ATOM  18020 2HB  GLU A1168       0.241  25.503  35.094  1.00  1.300          H  
ATOM  18021 1HG  GLU A1168      -1.215  27.077  36.151  1.00  1.300          H  
ATOM  18022 2HG  GLU A1168      -2.146  25.767  36.882  1.00  1.300          H  
ATOM  18023  N   LYS A1169      -3.188  26.774  34.213  1.00  0.730          N  
ATOM  18024  CA  LYS A1169      -3.672  28.129  34.015  1.00  0.720          C  
ATOM  18025  C   LYS A1169      -3.892  28.769  35.375  1.00  0.720          C  
ATOM  18026  O   LYS A1169      -4.702  28.293  36.180  1.00  0.740          O  
ATOM  18027  CB  LYS A1169      -4.963  28.174  33.212  1.00  1.010          C  
ATOM  18028  CG  LYS A1169      -5.504  29.587  33.066  1.00  1.010          C  
ATOM  18029  CD  LYS A1169      -6.618  29.697  32.057  1.00  1.010          C  
ATOM  18030  CE  LYS A1169      -7.876  28.954  32.480  1.00  1.010          C  
ATOM  18031  NZ  LYS A1169      -9.002  29.268  31.570  1.00  1.010          N  
ATOM  18032  H   LYS A1169      -3.760  26.116  34.756  1.00  0.880          H  
ATOM  18033  HA  LYS A1169      -2.909  28.711  33.492  1.00  0.860          H  
ATOM  18034 1HB  LYS A1169      -4.793  27.769  32.219  1.00  1.210          H  
ATOM  18035 2HB  LYS A1169      -5.711  27.558  33.705  1.00  1.210          H  
ATOM  18036 1HG  LYS A1169      -5.892  29.899  34.028  1.00  1.210          H  
ATOM  18037 2HG  LYS A1169      -4.701  30.266  32.787  1.00  1.210          H  
ATOM  18038 1HD  LYS A1169      -6.866  30.750  31.903  1.00  1.210          H  
ATOM  18039 2HD  LYS A1169      -6.288  29.290  31.102  1.00  1.210          H  
ATOM  18040 1HE  LYS A1169      -7.683  27.886  32.432  1.00  1.210          H  
ATOM  18041 2HE  LYS A1169      -8.152  29.223  33.502  1.00  1.210          H  
ATOM  18042 1HZ  LYS A1169      -9.826  28.757  31.831  1.00  1.210          H  
ATOM  18043 2HZ  LYS A1169      -9.197  30.252  31.606  1.00  1.210          H  
ATOM  18044 3HZ  LYS A1169      -8.738  29.032  30.596  1.00  1.210          H  
ATOM  18045  N   ARG A1170      -3.175  29.851  35.644  1.00  0.750          N  
ATOM  18046  CA  ARG A1170      -3.256  30.478  36.947  1.00  0.810          C  
ATOM  18047  C   ARG A1170      -3.378  31.994  36.883  1.00  0.820          C  
ATOM  18048  O   ARG A1170      -2.926  32.652  35.952  1.00  0.770          O  
ATOM  18049  CB  ARG A1170      -2.022  30.094  37.772  1.00  1.110          C  
ATOM  18050  CG  ARG A1170      -1.983  30.614  39.222  1.00  1.110          C  
ATOM  18051  CD  ARG A1170      -0.838  30.085  39.997  1.00  1.110          C  
ATOM  18052  NE  ARG A1170      -0.877  30.591  41.375  1.00  1.110          N  
ATOM  18053  CZ  ARG A1170       0.051  30.370  42.332  1.00  1.110          C  
ATOM  18054  NH1 ARG A1170       1.127  29.647  42.087  1.00  1.110          N  
ATOM  18055  NH2 ARG A1170      -0.130  30.894  43.534  1.00  1.110          N  
ATOM  18056  H   ARG A1170      -2.514  30.222  34.953  1.00  0.900          H  
ATOM  18057  HA  ARG A1170      -4.135  30.092  37.451  1.00  0.970          H  
ATOM  18058 1HB  ARG A1170      -1.942  29.008  37.812  1.00  1.330          H  
ATOM  18059 2HB  ARG A1170      -1.129  30.462  37.265  1.00  1.330          H  
ATOM  18060 1HG  ARG A1170      -1.859  31.693  39.227  1.00  1.330          H  
ATOM  18061 2HG  ARG A1170      -2.907  30.346  39.741  1.00  1.330          H  
ATOM  18062 1HD  ARG A1170      -0.875  28.996  40.019  1.00  1.330          H  
ATOM  18063 2HD  ARG A1170       0.092  30.413  39.531  1.00  1.330          H  
ATOM  18064  HE  ARG A1170      -1.680  31.154  41.633  1.00  1.330          H  
ATOM  18065 1HH1 ARG A1170       1.281  29.240  41.174  1.00  1.330          H  
ATOM  18066 2HH1 ARG A1170       1.808  29.494  42.818  1.00  1.330          H  
ATOM  18067 1HH2 ARG A1170      -0.957  31.444  43.724  1.00  1.330          H  
ATOM  18068 2HH2 ARG A1170       0.552  30.744  44.263  1.00  1.330          H  
ATOM  18069  N   CYS A1171      -3.974  32.558  37.905  1.00  0.950          N  
ATOM  18070  CA  CYS A1171      -4.031  33.996  38.047  1.00  1.010          C  
ATOM  18071  C   CYS A1171      -3.755  34.309  39.504  1.00  1.210          C  
ATOM  18072  O   CYS A1171      -4.259  33.612  40.396  1.00  1.290          O  
ATOM  18073  CB  CYS A1171      -5.365  34.567  37.603  1.00  1.390          C  
ATOM  18074  SG  CYS A1171      -5.407  36.316  37.659  1.00  1.390          S  
ATOM  18075  H   CYS A1171      -4.400  31.951  38.607  1.00  1.140          H  
ATOM  18076  HA  CYS A1171      -3.246  34.451  37.443  1.00  1.210          H  
ATOM  18077 1HB  CYS A1171      -5.561  34.273  36.597  1.00  1.670          H  
ATOM  18078 2HB  CYS A1171      -6.159  34.190  38.225  1.00  1.670          H  
ATOM  18079  HG  CYS A1171      -4.281  36.465  36.924  1.00  1.670          H  
ATOM  18080  N   ILE A1172      -2.941  35.346  39.746  1.00  1.460          N  
ATOM  18081  CA  ILE A1172      -2.582  35.697  41.132  1.00  1.830          C  
ATOM  18082  C   ILE A1172      -3.859  35.643  41.958  1.00  1.890          C  
ATOM  18083  O   ILE A1172      -4.885  36.143  41.517  1.00  2.320          O  
ATOM  18084  CB  ILE A1172      -1.894  37.088  41.242  1.00  2.410          C  
ATOM  18085  CG1 ILE A1172      -0.523  37.040  40.477  1.00  2.410          C  
ATOM  18086  CG2 ILE A1172      -1.696  37.512  42.699  1.00  2.410          C  
ATOM  18087  CD1 ILE A1172       0.216  38.376  40.339  1.00  2.410          C  
ATOM  18088  H   ILE A1172      -2.592  35.870  38.932  1.00  1.750          H  
ATOM  18089  HA  ILE A1172      -1.893  34.949  41.526  1.00  2.200          H  
ATOM  18090  HB  ILE A1172      -2.522  37.820  40.777  1.00  2.900          H  
ATOM  18091 1HG1 ILE A1172       0.135  36.338  40.985  1.00  2.900          H  
ATOM  18092 2HG1 ILE A1172      -0.711  36.668  39.470  1.00  2.900          H  
ATOM  18093 1HG2 ILE A1172      -1.239  38.493  42.746  1.00  2.900          H  
ATOM  18094 2HG2 ILE A1172      -2.652  37.557  43.214  1.00  2.900          H  
ATOM  18095 3HG2 ILE A1172      -1.049  36.801  43.188  1.00  2.900          H  
ATOM  18096 1HD1 ILE A1172       1.138  38.211  39.779  1.00  2.900          H  
ATOM  18097 2HD1 ILE A1172      -0.390  39.089  39.815  1.00  2.900          H  
ATOM  18098 3HD1 ILE A1172       0.468  38.776  41.313  1.00  2.900          H  
ATOM  18099  N   GLN A1173      -3.763  35.051  43.167  1.00  2.060          N  
ATOM  18100  CA  GLN A1173      -4.824  34.697  44.152  1.00  2.350          C  
ATOM  18101  C   GLN A1173      -6.120  35.516  44.390  1.00  2.180          C  
ATOM  18102  O   GLN A1173      -6.815  35.255  45.367  1.00  2.650          O  
ATOM  18103  CB  GLN A1173      -4.188  34.470  45.532  1.00  3.170          C  
ATOM  18104  CG  GLN A1173      -3.440  35.649  46.086  1.00  3.170          C  
ATOM  18105  CD  GLN A1173      -1.985  35.584  45.693  1.00  3.170          C  
ATOM  18106  OE1 GLN A1173      -1.642  34.955  44.677  1.00  3.170          O  
ATOM  18107  NE2 GLN A1173      -1.124  36.221  46.465  1.00  3.170          N  
ATOM  18108  H   GLN A1173      -2.822  34.753  43.423  1.00  2.470          H  
ATOM  18109  HA  GLN A1173      -5.169  33.714  43.836  1.00  2.820          H  
ATOM  18110 1HB  GLN A1173      -4.959  34.201  46.253  1.00  3.810          H  
ATOM  18111 2HB  GLN A1173      -3.499  33.628  45.479  1.00  3.810          H  
ATOM  18112 1HG  GLN A1173      -3.871  36.567  45.690  1.00  3.810          H  
ATOM  18113 2HG  GLN A1173      -3.510  35.636  47.173  1.00  3.810          H  
ATOM  18114 1HE2 GLN A1173      -0.150  36.210  46.242  1.00  3.810          H  
ATOM  18115 2HE2 GLN A1173      -1.445  36.718  47.273  1.00  3.810          H  
ATOM  18116  N   SER A1174      -6.463  36.476  43.545  1.00  2.080          N  
ATOM  18117  CA  SER A1174      -7.714  37.194  43.668  1.00  2.550          C  
ATOM  18118  C   SER A1174      -8.984  36.457  43.138  1.00  2.290          C  
ATOM  18119  O   SER A1174     -10.081  36.878  43.512  1.00  2.800          O  
ATOM  18120  CB  SER A1174      -7.611  38.528  42.950  1.00  3.380          C  
ATOM  18121  OG  SER A1174      -7.528  38.353  41.559  1.00  3.380          O  
ATOM  18122  H   SER A1174      -5.886  36.668  42.748  1.00  2.500          H  
ATOM  18123  HA  SER A1174      -7.869  37.395  44.728  1.00  3.060          H  
ATOM  18124 1HB  SER A1174      -8.481  39.138  43.194  1.00  4.060          H  
ATOM  18125 2HB  SER A1174      -6.729  39.059  43.304  1.00  4.060          H  
ATOM  18126  HG  SER A1174      -7.462  39.239  41.183  1.00  4.060          H  
ATOM  18127  N   GLY A1175      -8.923  35.372  42.298  1.00  2.290          N  
ATOM  18128  CA  GLY A1175      -7.775  34.672  41.675  1.00  2.480          C  
ATOM  18129  C   GLY A1175      -8.289  33.477  40.883  1.00  2.120          C  
ATOM  18130  O   GLY A1175      -9.501  33.269  40.804  1.00  2.260          O  
ATOM  18131  H   GLY A1175      -9.819  34.982  42.054  1.00  2.750          H  
ATOM  18132 1HA  GLY A1175      -7.216  35.349  41.025  1.00  2.980          H  
ATOM  18133 2HA  GLY A1175      -7.105  34.273  42.414  1.00  2.980          H  
ATOM  18134  N   LYS A1176      -7.377  32.698  40.281  1.00  1.920          N  
ATOM  18135  CA  LYS A1176      -7.793  31.534  39.479  1.00  1.670          C  
ATOM  18136  C   LYS A1176      -6.739  30.420  39.431  1.00  1.450          C  
ATOM  18137  O   LYS A1176      -5.543  30.691  39.306  1.00  1.460          O  
ATOM  18138  CB  LYS A1176      -8.096  31.963  38.032  1.00  2.440          C  
ATOM  18139  CG  LYS A1176      -8.850  30.926  37.147  1.00  2.440          C  
ATOM  18140  CD  LYS A1176     -10.361  30.923  37.427  1.00  2.440          C  
ATOM  18141  CE  LYS A1176     -11.109  29.976  36.478  1.00  2.440          C  
ATOM  18142  NZ  LYS A1176     -12.587  29.990  36.717  1.00  2.440          N  
ATOM  18143  H   LYS A1176      -6.382  32.918  40.402  1.00  2.300          H  
ATOM  18144  HA  LYS A1176      -8.691  31.118  39.931  1.00  2.000          H  
ATOM  18145 1HB  LYS A1176      -8.663  32.893  38.035  1.00  2.930          H  
ATOM  18146 2HB  LYS A1176      -7.156  32.156  37.525  1.00  2.930          H  
ATOM  18147 1HG  LYS A1176      -8.698  31.159  36.112  1.00  2.930          H  
ATOM  18148 2HG  LYS A1176      -8.464  29.931  37.304  1.00  2.930          H  
ATOM  18149 1HD  LYS A1176     -10.545  30.617  38.455  1.00  2.930          H  
ATOM  18150 2HD  LYS A1176     -10.753  31.933  37.293  1.00  2.930          H  
ATOM  18151 1HE  LYS A1176     -10.917  30.278  35.448  1.00  2.930          H  
ATOM  18152 2HE  LYS A1176     -10.737  28.958  36.623  1.00  2.930          H  
ATOM  18153 1HZ  LYS A1176     -13.039  29.355  36.069  1.00  2.930          H  
ATOM  18154 2HZ  LYS A1176     -12.790  29.701  37.663  1.00  2.930          H  
ATOM  18155 3HZ  LYS A1176     -12.942  30.927  36.568  1.00  2.930          H  
ATOM  18156  N   LEU A1177      -7.177  29.158  39.475  1.00  1.350          N  
ATOM  18157  CA  LEU A1177      -6.248  28.049  39.253  1.00  1.240          C  
ATOM  18158  C   LEU A1177      -6.923  26.788  38.710  1.00  1.280          C  
ATOM  18159  O   LEU A1177      -7.800  26.214  39.361  1.00  1.750          O  
ATOM  18160  CB  LEU A1177      -5.494  27.717  40.551  1.00  1.780          C  
ATOM  18161  CG  LEU A1177      -4.503  26.497  40.502  1.00  1.780          C  
ATOM  18162  CD1 LEU A1177      -3.361  26.760  39.508  1.00  1.780          C  
ATOM  18163  CD2 LEU A1177      -3.935  26.282  41.902  1.00  1.780          C  
ATOM  18164  H   LEU A1177      -8.157  28.965  39.622  1.00  1.620          H  
ATOM  18165  HA  LEU A1177      -5.524  28.376  38.513  1.00  1.490          H  
ATOM  18166 1HB  LEU A1177      -4.915  28.596  40.839  1.00  2.140          H  
ATOM  18167 2HB  LEU A1177      -6.225  27.521  41.334  1.00  2.140          H  
ATOM  18168  HG  LEU A1177      -5.034  25.600  40.180  1.00  2.140          H  
ATOM  18169 1HD1 LEU A1177      -2.684  25.903  39.499  1.00  2.140          H  
ATOM  18170 2HD1 LEU A1177      -3.749  26.907  38.505  1.00  2.140          H  
ATOM  18171 3HD1 LEU A1177      -2.817  27.640  39.812  1.00  2.140          H  
ATOM  18172 1HD2 LEU A1177      -3.248  25.433  41.893  1.00  2.140          H  
ATOM  18173 2HD2 LEU A1177      -3.399  27.179  42.218  1.00  2.140          H  
ATOM  18174 3HD2 LEU A1177      -4.749  26.082  42.597  1.00  2.140          H  
ATOM  18175  N   THR A1178      -6.470  26.357  37.523  1.00  1.060          N  
ATOM  18176  CA  THR A1178      -6.939  25.133  36.851  1.00  1.130          C  
ATOM  18177  C   THR A1178      -5.792  24.240  36.356  1.00  0.770          C  
ATOM  18178  O   THR A1178      -4.858  24.694  35.680  1.00  0.970          O  
ATOM  18179  CB  THR A1178      -7.872  25.456  35.656  1.00  1.550          C  
ATOM  18180  OG1 THR A1178      -9.023  26.159  36.120  1.00  1.550          O  
ATOM  18181  CG2 THR A1178      -8.336  24.175  34.969  1.00  1.550          C  
ATOM  18182  H   THR A1178      -5.767  26.940  37.060  1.00  1.270          H  
ATOM  18183  HA  THR A1178      -7.514  24.550  37.572  1.00  1.360          H  
ATOM  18184  HB  THR A1178      -7.342  26.078  34.934  1.00  1.860          H  
ATOM  18185  HG1 THR A1178      -8.725  26.934  36.597  1.00  1.860          H  
ATOM  18186 1HG2 THR A1178      -9.000  24.438  34.155  1.00  1.860          H  
ATOM  18187 2HG2 THR A1178      -7.500  23.609  34.570  1.00  1.860          H  
ATOM  18188 3HG2 THR A1178      -8.872  23.565  35.692  1.00  1.860          H  
ATOM  18189  N   THR A1179      -5.906  22.939  36.646  1.00  0.840          N  
ATOM  18190  CA  THR A1179      -4.944  21.932  36.192  1.00  0.880          C  
ATOM  18191  C   THR A1179      -5.537  21.097  35.053  1.00  0.790          C  
ATOM  18192  O   THR A1179      -6.626  20.529  35.182  1.00  1.070          O  
ATOM  18193  CB  THR A1179      -4.555  20.969  37.335  1.00  1.220          C  
ATOM  18194  OG1 THR A1179      -3.957  21.697  38.413  1.00  1.220          O  
ATOM  18195  CG2 THR A1179      -3.544  19.923  36.823  1.00  1.220          C  
ATOM  18196  H   THR A1179      -6.691  22.636  37.229  1.00  1.010          H  
ATOM  18197  HA  THR A1179      -4.050  22.435  35.828  1.00  1.060          H  
ATOM  18198  HB  THR A1179      -5.441  20.473  37.696  1.00  1.460          H  
ATOM  18199  HG1 THR A1179      -4.610  22.289  38.797  1.00  1.460          H  
ATOM  18200 1HG2 THR A1179      -3.276  19.250  37.632  1.00  1.460          H  
ATOM  18201 2HG2 THR A1179      -3.969  19.345  36.012  1.00  1.460          H  
ATOM  18202 3HG2 THR A1179      -2.651  20.437  36.464  1.00  1.460          H  
ATOM  18203  N   TYR A1180      -4.805  20.979  33.948  1.00  0.780          N  
ATOM  18204  CA  TYR A1180      -5.285  20.206  32.795  1.00  0.820          C  
ATOM  18205  C   TYR A1180      -4.490  18.918  32.600  1.00  0.880          C  
ATOM  18206  O   TYR A1180      -3.257  18.918  32.645  1.00  1.230          O  
ATOM  18207  CB  TYR A1180      -5.207  21.049  31.530  1.00  1.130          C  
ATOM  18208  CG  TYR A1180      -6.107  22.252  31.543  1.00  1.130          C  
ATOM  18209  CD1 TYR A1180      -5.596  23.508  31.874  1.00  1.130          C  
ATOM  18210  CD2 TYR A1180      -7.449  22.100  31.244  1.00  1.130          C  
ATOM  18211  CE1 TYR A1180      -6.436  24.600  31.882  1.00  1.130          C  
ATOM  18212  CE2 TYR A1180      -8.280  23.180  31.257  1.00  1.130          C  
ATOM  18213  CZ  TYR A1180      -7.788  24.426  31.565  1.00  1.130          C  
ATOM  18214  OH  TYR A1180      -8.639  25.498  31.569  1.00  1.130          O  
ATOM  18215  H   TYR A1180      -3.900  21.453  33.924  1.00  0.940          H  
ATOM  18216  HA  TYR A1180      -6.323  19.925  32.970  1.00  0.980          H  
ATOM  18217 1HB  TYR A1180      -4.185  21.394  31.391  1.00  1.360          H  
ATOM  18218 2HB  TYR A1180      -5.461  20.434  30.666  1.00  1.360          H  
ATOM  18219  HD1 TYR A1180      -4.537  23.627  32.122  1.00  1.360          H  
ATOM  18220  HD2 TYR A1180      -7.848  21.116  30.999  1.00  1.360          H  
ATOM  18221  HE1 TYR A1180      -6.048  25.583  32.134  1.00  1.360          H  
ATOM  18222  HE2 TYR A1180      -9.337  23.054  31.020  1.00  1.360          H  
ATOM  18223  HH  TYR A1180      -9.522  25.198  31.328  1.00  1.360          H  
ATOM  18224  N   LEU A1181      -5.192  17.807  32.346  1.00  1.060          N  
ATOM  18225  CA  LEU A1181      -4.492  16.543  32.200  1.00  1.270          C  
ATOM  18226  C   LEU A1181      -4.868  15.701  30.978  1.00  1.110          C  
ATOM  18227  O   LEU A1181      -6.048  15.494  30.628  1.00  1.440          O  
ATOM  18228  CB  LEU A1181      -4.761  15.692  33.442  1.00  1.690          C  
ATOM  18229  CG  LEU A1181      -4.407  16.319  34.818  1.00  1.690          C  
ATOM  18230  CD1 LEU A1181      -5.668  17.022  35.406  1.00  1.690          C  
ATOM  18231  CD2 LEU A1181      -3.912  15.217  35.748  1.00  1.690          C  
ATOM  18232  H   LEU A1181      -6.213  17.838  32.331  1.00  1.270          H  
ATOM  18233  HA  LEU A1181      -3.428  16.747  32.142  1.00  1.520          H  
ATOM  18234 1HB  LEU A1181      -5.798  15.440  33.454  1.00  2.030          H  
ATOM  18235 2HB  LEU A1181      -4.192  14.768  33.347  1.00  2.030          H  
ATOM  18236  HG  LEU A1181      -3.622  17.063  34.698  1.00  2.030          H  
ATOM  18237 1HD1 LEU A1181      -5.433  17.446  36.379  1.00  2.030          H  
ATOM  18238 2HD1 LEU A1181      -6.036  17.807  34.774  1.00  2.030          H  
ATOM  18239 3HD1 LEU A1181      -6.430  16.272  35.503  1.00  2.030          H  
ATOM  18240 1HD2 LEU A1181      -3.655  15.639  36.718  1.00  2.030          H  
ATOM  18241 2HD2 LEU A1181      -4.696  14.459  35.873  1.00  2.030          H  
ATOM  18242 3HD2 LEU A1181      -3.024  14.740  35.319  1.00  2.030          H  
ATOM  18243  N   TRP A1182      -3.822  15.155  30.371  1.00  1.050          N  
ATOM  18244  CA  TRP A1182      -3.885  14.210  29.259  1.00  1.080          C  
ATOM  18245  C   TRP A1182      -3.678  12.778  29.779  1.00  1.250          C  
ATOM  18246  O   TRP A1182      -2.602  12.201  29.618  1.00  1.580          O  
ATOM  18247  CB  TRP A1182      -2.848  14.580  28.205  1.00  1.500          C  
ATOM  18248  CG  TRP A1182      -3.166  15.849  27.446  1.00  1.500          C  
ATOM  18249  CD1 TRP A1182      -3.760  15.900  26.247  1.00  1.500          C  
ATOM  18250  CD2 TRP A1182      -2.930  17.213  27.818  1.00  1.500          C  
ATOM  18251  NE1 TRP A1182      -3.901  17.196  25.822  1.00  1.500          N  
ATOM  18252  CE2 TRP A1182      -3.404  18.009  26.763  1.00  1.500          C  
ATOM  18253  CE3 TRP A1182      -2.369  17.821  28.926  1.00  1.500          C  
ATOM  18254  CZ2 TRP A1182      -3.327  19.362  26.794  1.00  1.500          C  
ATOM  18255  CZ3 TRP A1182      -2.309  19.173  28.955  1.00  1.500          C  
ATOM  18256  CH2 TRP A1182      -2.782  19.930  27.911  1.00  1.500          C  
ATOM  18257  H   TRP A1182      -2.913  15.414  30.736  1.00  1.260          H  
ATOM  18258  HA  TRP A1182      -4.875  14.271  28.799  1.00  1.300          H  
ATOM  18259 1HB  TRP A1182      -1.878  14.698  28.677  1.00  1.800          H  
ATOM  18260 2HB  TRP A1182      -2.767  13.768  27.477  1.00  1.800          H  
ATOM  18261  HD1 TRP A1182      -4.074  15.028  25.696  1.00  1.800          H  
ATOM  18262  HE1 TRP A1182      -4.330  17.465  24.914  1.00  1.800          H  
ATOM  18263  HE3 TRP A1182      -1.989  17.241  29.757  1.00  1.800          H  
ATOM  18264  HZ2 TRP A1182      -3.691  19.976  25.975  1.00  1.800          H  
ATOM  18265  HZ3 TRP A1182      -1.875  19.638  29.834  1.00  1.800          H  
ATOM  18266  HH2 TRP A1182      -2.719  21.004  27.963  1.00  1.800          H  
ATOM  18267  N   ASP A1183      -4.704  12.209  30.414  1.00  1.460          N  
ATOM  18268  CA  ASP A1183      -4.597  10.916  31.095  1.00  1.800          C  
ATOM  18269  C   ASP A1183      -5.051   9.722  30.261  1.00  1.670          C  
ATOM  18270  O   ASP A1183      -5.275   8.630  30.793  1.00  1.660          O  
ATOM  18271  CB  ASP A1183      -5.422  10.912  32.376  1.00  2.380          C  
ATOM  18272  CG  ASP A1183      -4.939  11.887  33.459  1.00  2.380          C  
ATOM  18273  OD1 ASP A1183      -3.813  12.322  33.413  1.00  2.380          O  
ATOM  18274  OD2 ASP A1183      -5.697  12.137  34.360  1.00  2.380          O  
ATOM  18275  H   ASP A1183      -5.583  12.708  30.463  1.00  1.750          H  
ATOM  18276  HA  ASP A1183      -3.550  10.760  31.347  1.00  2.160          H  
ATOM  18277 1HB  ASP A1183      -6.432  11.130  32.123  1.00  2.860          H  
ATOM  18278 2HB  ASP A1183      -5.421   9.909  32.798  1.00  2.860          H  
ATOM  18279  N   GLY A1184      -5.286   9.927  28.980  1.00  1.680          N  
ATOM  18280  CA  GLY A1184      -5.716   8.810  28.152  1.00  1.650          C  
ATOM  18281  C   GLY A1184      -4.500   7.988  27.772  1.00  1.560          C  
ATOM  18282  O   GLY A1184      -3.375   8.486  27.829  1.00  1.610          O  
ATOM  18283  H   GLY A1184      -5.136  10.840  28.572  1.00  2.020          H  
ATOM  18284 1HA  GLY A1184      -6.441   8.197  28.690  1.00  1.980          H  
ATOM  18285 2HA  GLY A1184      -6.212   9.186  27.258  1.00  1.980          H  
ATOM  18286  N   ASN A1185      -4.715   6.758  27.312  1.00  1.570          N  
ATOM  18287  CA  ASN A1185      -3.601   5.926  26.875  1.00  1.620          C  
ATOM  18288  C   ASN A1185      -3.116   6.242  25.469  1.00  1.640          C  
ATOM  18289  O   ASN A1185      -1.916   6.272  25.200  1.00  1.760          O  
ATOM  18290  CB  ASN A1185      -3.982   4.475  26.917  1.00  2.250          C  
ATOM  18291  CG  ASN A1185      -2.834   3.614  26.620  1.00  2.250          C  
ATOM  18292  OD1 ASN A1185      -2.792   2.943  25.580  1.00  2.250          O  
ATOM  18293  ND2 ASN A1185      -1.886   3.608  27.497  1.00  2.250          N  
ATOM  18294  H   ASN A1185      -5.669   6.370  27.333  1.00  1.880          H  
ATOM  18295  HA  ASN A1185      -2.766   6.097  27.556  1.00  1.940          H  
ATOM  18296 1HB  ASN A1185      -4.399   4.218  27.871  1.00  2.700          H  
ATOM  18297 2HB  ASN A1185      -4.757   4.289  26.176  1.00  2.700          H  
ATOM  18298 1HD2 ASN A1185      -1.081   3.042  27.353  1.00  2.700          H  
ATOM  18299 2HD2 ASN A1185      -1.962   4.168  28.327  1.00  2.700          H  
ATOM  18300  N   VAL A1186      -4.060   6.437  24.568  1.00  1.700          N  
ATOM  18301  CA  VAL A1186      -3.758   6.649  23.168  1.00  1.820          C  
ATOM  18302  C   VAL A1186      -3.878   8.095  22.673  1.00  1.760          C  
ATOM  18303  O   VAL A1186      -2.980   8.558  21.965  1.00  1.860          O  
ATOM  18304  CB  VAL A1186      -4.609   5.701  22.293  1.00  2.500          C  
ATOM  18305  CG1 VAL A1186      -4.370   5.989  20.810  1.00  2.500          C  
ATOM  18306  CG2 VAL A1186      -4.233   4.267  22.641  1.00  2.500          C  
ATOM  18307  H   VAL A1186      -5.017   6.417  24.882  1.00  2.040          H  
ATOM  18308  HA  VAL A1186      -2.721   6.347  23.019  1.00  2.180          H  
ATOM  18309  HB  VAL A1186      -5.655   5.844  22.488  1.00  3.000          H  
ATOM  18310 1HG1 VAL A1186      -4.969   5.305  20.211  1.00  3.000          H  
ATOM  18311 2HG1 VAL A1186      -4.654   7.012  20.560  1.00  3.000          H  
ATOM  18312 3HG1 VAL A1186      -3.315   5.843  20.579  1.00  3.000          H  
ATOM  18313 1HG2 VAL A1186      -4.821   3.577  22.039  1.00  3.000          H  
ATOM  18314 2HG2 VAL A1186      -3.172   4.110  22.442  1.00  3.000          H  
ATOM  18315 3HG2 VAL A1186      -4.427   4.077  23.692  1.00  3.000          H  
ATOM  18316  N   PRO A1187      -4.959   8.848  22.966  1.00  1.650          N  
ATOM  18317  CA  PRO A1187      -5.186  10.179  22.455  1.00  1.610          C  
ATOM  18318  C   PRO A1187      -4.347  11.188  23.229  1.00  1.420          C  
ATOM  18319  O   PRO A1187      -4.872  11.958  24.027  1.00  1.240          O  
ATOM  18320  CB  PRO A1187      -6.685  10.360  22.673  1.00  2.420          C  
ATOM  18321  CG  PRO A1187      -6.975   9.589  23.924  1.00  2.420          C  
ATOM  18322  CD  PRO A1187      -6.033   8.401  23.894  1.00  2.420          C  
ATOM  18323  HA  PRO A1187      -4.935  10.203  21.384  1.00  1.930          H  
ATOM  18324 1HB  PRO A1187      -6.918  11.405  22.758  1.00  2.900          H  
ATOM  18325 2HB  PRO A1187      -7.243   9.983  21.804  1.00  2.900          H  
ATOM  18326 1HG  PRO A1187      -6.811  10.238  24.808  1.00  2.900          H  
ATOM  18327 2HG  PRO A1187      -8.038   9.296  23.958  1.00  2.900          H  
ATOM  18328 1HD  PRO A1187      -5.666   8.312  24.914  1.00  2.900          H  
ATOM  18329 2HD  PRO A1187      -6.564   7.524  23.540  1.00  2.900          H  
ATOM  18330  N   ALA A1188      -3.033  11.142  23.016  1.00  1.560          N  
ATOM  18331  CA  ALA A1188      -2.049  11.985  23.714  1.00  1.600          C  
ATOM  18332  C   ALA A1188      -2.417  13.464  23.660  1.00  1.620          C  
ATOM  18333  O   ALA A1188      -2.099  14.229  24.572  1.00  2.460          O  
ATOM  18334  CB  ALA A1188      -0.670  11.790  23.113  1.00  2.220          C  
ATOM  18335  H   ALA A1188      -2.707  10.441  22.344  1.00  1.870          H  
ATOM  18336  HA  ALA A1188      -2.032  11.678  24.760  1.00  1.920          H  
ATOM  18337 1HB  ALA A1188       0.054  12.393  23.656  1.00  2.670          H  
ATOM  18338 2HB  ALA A1188      -0.395  10.739  23.179  1.00  2.670          H  
ATOM  18339 3HB  ALA A1188      -0.688  12.099  22.064  1.00  2.670          H  
ATOM  18340  N   GLU A1189      -3.006  13.883  22.542  1.00  1.130          N  
ATOM  18341  CA  GLU A1189      -3.429  15.253  22.289  1.00  1.100          C  
ATOM  18342  C   GLU A1189      -4.747  15.717  22.952  1.00  1.050          C  
ATOM  18343  O   GLU A1189      -5.015  16.924  22.995  1.00  1.060          O  
ATOM  18344  CB  GLU A1189      -3.546  15.430  20.780  1.00  1.550          C  
ATOM  18345  CG  GLU A1189      -2.214  15.316  20.034  1.00  1.550          C  
ATOM  18346  CD  GLU A1189      -1.808  13.887  19.819  1.00  1.550          C  
ATOM  18347  OE1 GLU A1189      -2.637  13.031  20.062  1.00  1.550          O  
ATOM  18348  OE2 GLU A1189      -0.691  13.642  19.434  1.00  1.550          O  
ATOM  18349  H   GLU A1189      -3.152  13.212  21.778  1.00  1.360          H  
ATOM  18350  HA  GLU A1189      -2.635  15.904  22.651  1.00  1.320          H  
ATOM  18351 1HB  GLU A1189      -4.223  14.676  20.382  1.00  1.860          H  
ATOM  18352 2HB  GLU A1189      -3.983  16.366  20.574  1.00  1.860          H  
ATOM  18353 1HG  GLU A1189      -2.304  15.814  19.069  1.00  1.860          H  
ATOM  18354 2HG  GLU A1189      -1.445  15.829  20.610  1.00  1.860          H  
ATOM  18355  N   ILE A1190      -5.572  14.793  23.459  1.00  1.060          N  
ATOM  18356  CA  ILE A1190      -6.893  15.157  23.984  1.00  1.050          C  
ATOM  18357  C   ILE A1190      -6.929  15.275  25.504  1.00  1.030          C  
ATOM  18358  O   ILE A1190      -6.538  14.363  26.228  1.00  1.050          O  
ATOM  18359  CB  ILE A1190      -7.952  14.115  23.532  1.00  1.470          C  
ATOM  18360  CG1 ILE A1190      -7.942  13.960  21.959  1.00  1.470          C  
ATOM  18361  CG2 ILE A1190      -9.378  14.460  24.045  1.00  1.470          C  
ATOM  18362  CD1 ILE A1190      -8.219  15.216  21.149  1.00  1.470          C  
ATOM  18363  H   ILE A1190      -5.271  13.814  23.494  1.00  1.270          H  
ATOM  18364  HA  ILE A1190      -7.164  16.131  23.588  1.00  1.260          H  
ATOM  18365  HB  ILE A1190      -7.675  13.153  23.952  1.00  1.770          H  
ATOM  18366 1HG1 ILE A1190      -6.966  13.583  21.659  1.00  1.770          H  
ATOM  18367 2HG1 ILE A1190      -8.696  13.221  21.688  1.00  1.770          H  
ATOM  18368 1HG2 ILE A1190     -10.069  13.682  23.724  1.00  1.770          H  
ATOM  18369 2HG2 ILE A1190      -9.382  14.504  25.135  1.00  1.770          H  
ATOM  18370 3HG2 ILE A1190      -9.705  15.417  23.653  1.00  1.770          H  
ATOM  18371 1HD1 ILE A1190      -8.183  14.955  20.107  1.00  1.770          H  
ATOM  18372 2HD1 ILE A1190      -9.204  15.610  21.382  1.00  1.770          H  
ATOM  18373 3HD1 ILE A1190      -7.469  15.970  21.354  1.00  1.770          H  
ATOM  18374  N   ARG A1191      -7.407  16.417  25.989  1.00  1.010          N  
ATOM  18375  CA  ARG A1191      -7.524  16.633  27.426  1.00  0.980          C  
ATOM  18376  C   ARG A1191      -8.674  15.784  27.923  1.00  1.020          C  
ATOM  18377  O   ARG A1191      -9.769  15.847  27.360  1.00  1.010          O  
ATOM  18378  CB  ARG A1191      -7.828  18.085  27.742  1.00  1.380          C  
ATOM  18379  CG  ARG A1191      -6.760  19.037  27.353  1.00  1.380          C  
ATOM  18380  CD  ARG A1191      -7.112  20.431  27.653  1.00  1.380          C  
ATOM  18381  NE  ARG A1191      -6.093  21.333  27.173  1.00  1.380          N  
ATOM  18382  CZ  ARG A1191      -6.008  21.819  25.912  1.00  1.380          C  
ATOM  18383  NH1 ARG A1191      -6.909  21.502  25.008  1.00  1.380          N  
ATOM  18384  NH2 ARG A1191      -5.008  22.613  25.601  1.00  1.380          N  
ATOM  18385  H   ARG A1191      -7.701  17.132  25.342  1.00  1.210          H  
ATOM  18386  HA  ARG A1191      -6.599  16.328  27.923  1.00  1.180          H  
ATOM  18387 1HB  ARG A1191      -8.745  18.384  27.237  1.00  1.660          H  
ATOM  18388 2HB  ARG A1191      -7.991  18.194  28.814  1.00  1.660          H  
ATOM  18389 1HG  ARG A1191      -5.883  18.794  27.940  1.00  1.660          H  
ATOM  18390 2HG  ARG A1191      -6.528  18.937  26.294  1.00  1.660          H  
ATOM  18391 1HD  ARG A1191      -8.062  20.692  27.198  1.00  1.660          H  
ATOM  18392 2HD  ARG A1191      -7.184  20.549  28.727  1.00  1.660          H  
ATOM  18393  HE  ARG A1191      -5.365  21.605  27.823  1.00  1.660          H  
ATOM  18394 1HH1 ARG A1191      -7.677  20.898  25.244  1.00  1.660          H  
ATOM  18395 2HH1 ARG A1191      -6.856  21.883  24.075  1.00  1.660          H  
ATOM  18396 1HH2 ARG A1191      -4.330  22.848  26.306  1.00  1.660          H  
ATOM  18397 2HH2 ARG A1191      -4.887  22.973  24.633  1.00  1.660          H  
ATOM  18398  N   GLU A1192      -8.445  15.006  28.969  1.00  1.110          N  
ATOM  18399  CA  GLU A1192      -9.505  14.156  29.501  1.00  1.190          C  
ATOM  18400  C   GLU A1192      -9.916  14.560  30.899  1.00  1.190          C  
ATOM  18401  O   GLU A1192     -11.041  14.297  31.327  1.00  1.260          O  
ATOM  18402  CB  GLU A1192      -9.119  12.677  29.461  1.00  1.630          C  
ATOM  18403  CG  GLU A1192      -8.947  12.109  28.060  1.00  1.630          C  
ATOM  18404  CD  GLU A1192      -8.698  10.631  28.072  1.00  1.630          C  
ATOM  18405  OE1 GLU A1192      -8.613  10.082  29.141  1.00  1.630          O  
ATOM  18406  OE2 GLU A1192      -8.603  10.044  27.018  1.00  1.630          O  
ATOM  18407  H   GLU A1192      -7.523  15.035  29.406  1.00  1.330          H  
ATOM  18408  HA  GLU A1192     -10.381  14.262  28.863  1.00  1.430          H  
ATOM  18409 1HB  GLU A1192      -8.177  12.531  29.993  1.00  1.960          H  
ATOM  18410 2HB  GLU A1192      -9.883  12.095  29.967  1.00  1.960          H  
ATOM  18411 1HG  GLU A1192      -9.853  12.321  27.489  1.00  1.960          H  
ATOM  18412 2HG  GLU A1192      -8.116  12.616  27.566  1.00  1.960          H  
ATOM  18413  N   TYR A1193      -8.990  15.137  31.653  1.00  1.150          N  
ATOM  18414  CA  TYR A1193      -9.301  15.497  33.026  1.00  1.190          C  
ATOM  18415  C   TYR A1193      -8.915  16.912  33.352  1.00  1.120          C  
ATOM  18416  O   TYR A1193      -8.007  17.505  32.754  1.00  1.090          O  
ATOM  18417  CB  TYR A1193      -8.714  14.491  34.030  1.00  1.650          C  
ATOM  18418  CG  TYR A1193      -9.360  13.164  33.887  1.00  1.650          C  
ATOM  18419  CD1 TYR A1193      -8.877  12.285  32.970  1.00  1.650          C  
ATOM  18420  CD2 TYR A1193     -10.459  12.843  34.642  1.00  1.650          C  
ATOM  18421  CE1 TYR A1193      -9.487  11.089  32.762  1.00  1.650          C  
ATOM  18422  CE2 TYR A1193     -11.063  11.648  34.450  1.00  1.650          C  
ATOM  18423  CZ  TYR A1193     -10.589  10.772  33.495  1.00  1.650          C  
ATOM  18424  OH  TYR A1193     -11.218   9.579  33.257  1.00  1.650          O  
ATOM  18425  H   TYR A1193      -8.065  15.325  31.270  1.00  1.380          H  
ATOM  18426  HA  TYR A1193     -10.378  15.443  33.147  1.00  1.430          H  
ATOM  18427 1HB  TYR A1193      -7.652  14.362  33.875  1.00  1.980          H  
ATOM  18428 2HB  TYR A1193      -8.867  14.849  35.050  1.00  1.980          H  
ATOM  18429  HD1 TYR A1193      -8.015  12.566  32.386  1.00  1.980          H  
ATOM  18430  HD2 TYR A1193     -10.854  13.549  35.382  1.00  1.980          H  
ATOM  18431  HE1 TYR A1193      -9.103  10.404  32.004  1.00  1.980          H  
ATOM  18432  HE2 TYR A1193     -11.926  11.400  35.034  1.00  1.980          H  
ATOM  18433  HH  TYR A1193     -10.738   9.106  32.566  1.00  1.980          H  
ATOM  18434  N   GLN A1194      -9.628  17.445  34.320  1.00  1.140          N  
ATOM  18435  CA  GLN A1194      -9.392  18.766  34.837  1.00  1.130          C  
ATOM  18436  C   GLN A1194      -9.588  18.813  36.349  1.00  1.220          C  
ATOM  18437  O   GLN A1194     -10.502  18.201  36.904  1.00  1.990          O  
ATOM  18438  CB  GLN A1194     -10.317  19.733  34.114  1.00  1.590          C  
ATOM  18439  CG  GLN A1194     -10.213  21.146  34.506  1.00  1.590          C  
ATOM  18440  CD  GLN A1194     -11.120  21.967  33.680  1.00  1.590          C  
ATOM  18441  OE1 GLN A1194     -11.419  21.603  32.526  1.00  1.590          O  
ATOM  18442  NE2 GLN A1194     -11.614  23.068  34.240  1.00  1.590          N  
ATOM  18443  H   GLN A1194     -10.407  16.896  34.689  1.00  1.370          H  
ATOM  18444  HA  GLN A1194      -8.366  19.037  34.616  1.00  1.360          H  
ATOM  18445 1HB  GLN A1194     -10.073  19.690  33.054  1.00  1.900          H  
ATOM  18446 2HB  GLN A1194     -11.338  19.418  34.213  1.00  1.900          H  
ATOM  18447 1HG  GLN A1194     -10.492  21.268  35.551  1.00  1.900          H  
ATOM  18448 2HG  GLN A1194      -9.186  21.473  34.338  1.00  1.900          H  
ATOM  18449 1HE2 GLN A1194     -12.244  23.655  33.724  1.00  1.900          H  
ATOM  18450 2HE2 GLN A1194     -11.382  23.321  35.189  1.00  1.900          H  
ATOM  18451  N   HIS A1195      -8.692  19.512  37.027  1.00  1.170          N  
ATOM  18452  CA  HIS A1195      -8.787  19.658  38.478  1.00  1.190          C  
ATOM  18453  C   HIS A1195      -8.655  21.090  38.980  1.00  1.290          C  
ATOM  18454  O   HIS A1195      -7.924  21.923  38.427  1.00  1.620          O  
ATOM  18455  CB  HIS A1195      -7.729  18.792  39.188  1.00  1.660          C  
ATOM  18456  CG  HIS A1195      -7.972  17.293  39.207  1.00  1.660          C  
ATOM  18457  ND1 HIS A1195      -8.342  16.634  40.357  1.00  1.660          N  
ATOM  18458  CD2 HIS A1195      -7.922  16.351  38.244  1.00  1.660          C  
ATOM  18459  CE1 HIS A1195      -8.474  15.347  40.104  1.00  1.660          C  
ATOM  18460  NE2 HIS A1195      -8.226  15.148  38.829  1.00  1.660          N  
ATOM  18461  H   HIS A1195      -7.937  19.966  36.506  1.00  1.400          H  
ATOM  18462  HA  HIS A1195      -9.762  19.305  38.806  1.00  1.430          H  
ATOM  18463 1HB  HIS A1195      -6.770  18.949  38.720  1.00  1.990          H  
ATOM  18464 2HB  HIS A1195      -7.638  19.123  40.221  1.00  1.990          H  
ATOM  18465  HD1 HIS A1195      -8.294  17.022  41.275  1.00  1.990          H  
ATOM  18466  HD2 HIS A1195      -7.708  16.394  37.205  1.00  1.990          H  
ATOM  18467  HE1 HIS A1195      -8.756  14.649  40.893  1.00  1.990          H  
ATOM  18468  N   GLY A1196      -9.321  21.344  40.100  1.00  1.420          N  
ATOM  18469  CA  GLY A1196      -9.217  22.626  40.800  1.00  1.650          C  
ATOM  18470  C   GLY A1196     -10.322  22.753  41.835  1.00  1.860          C  
ATOM  18471  O   GLY A1196     -11.295  22.008  41.788  1.00  2.130          O  
ATOM  18472  H   GLY A1196      -9.936  20.602  40.465  1.00  1.700          H  
ATOM  18473 1HA  GLY A1196      -8.244  22.702  41.283  1.00  1.980          H  
ATOM  18474 2HA  GLY A1196      -9.285  23.447  40.082  1.00  1.980          H  
ATOM  18475  N   ARG A1197     -10.139  23.647  42.813  1.00  2.000          N  
ATOM  18476  CA  ARG A1197     -11.112  23.900  43.894  1.00  1.940          C  
ATOM  18477  C   ARG A1197     -11.656  22.622  44.529  1.00  2.040          C  
ATOM  18478  O   ARG A1197     -12.851  22.529  44.798  1.00  2.130          O  
ATOM  18479  CB  ARG A1197     -12.298  24.733  43.428  1.00  2.740          C  
ATOM  18480  CG  ARG A1197     -11.966  26.109  42.894  1.00  2.740          C  
ATOM  18481  CD  ARG A1197     -13.205  26.934  42.670  1.00  2.740          C  
ATOM  18482  NE  ARG A1197     -13.842  27.354  43.951  1.00  2.740          N  
ATOM  18483  CZ  ARG A1197     -13.473  28.414  44.699  1.00  2.740          C  
ATOM  18484  NH1 ARG A1197     -12.473  29.207  44.341  1.00  2.740          N  
ATOM  18485  NH2 ARG A1197     -14.144  28.639  45.804  1.00  2.740          N  
ATOM  18486  H   ARG A1197      -9.295  24.206  42.784  1.00  2.400          H  
ATOM  18487  HA  ARG A1197     -10.602  24.466  44.675  1.00  2.330          H  
ATOM  18488 1HB  ARG A1197     -12.837  24.191  42.649  1.00  3.290          H  
ATOM  18489 2HB  ARG A1197     -12.987  24.868  44.262  1.00  3.290          H  
ATOM  18490 1HG  ARG A1197     -11.324  26.623  43.605  1.00  3.290          H  
ATOM  18491 2HG  ARG A1197     -11.446  26.008  41.941  1.00  3.290          H  
ATOM  18492 1HD  ARG A1197     -12.959  27.823  42.094  1.00  3.290          H  
ATOM  18493 2HD  ARG A1197     -13.930  26.339  42.114  1.00  3.290          H  
ATOM  18494  HE  ARG A1197     -14.643  26.809  44.336  1.00  3.290          H  
ATOM  18495 1HH1 ARG A1197     -11.963  29.031  43.490  1.00  3.290          H  
ATOM  18496 2HH1 ARG A1197     -12.220  29.994  44.922  1.00  3.290          H  
ATOM  18497 1HH2 ARG A1197     -14.923  27.990  46.047  1.00  3.290          H  
ATOM  18498 2HH2 ARG A1197     -13.918  29.411  46.404  1.00  3.290          H  
ATOM  18499  N   LEU A1198     -10.793  21.643  44.765  1.00  2.270          N  
ATOM  18500  CA  LEU A1198     -11.206  20.368  45.335  1.00  2.220          C  
ATOM  18501  C   LEU A1198     -12.336  19.657  44.582  1.00  1.960          C  
ATOM  18502  O   LEU A1198     -13.251  19.111  45.202  1.00  1.900          O  
ATOM  18503  CB  LEU A1198     -11.578  20.545  46.813  1.00  3.130          C  
ATOM  18504  CG  LEU A1198     -10.460  21.034  47.741  1.00  3.130          C  
ATOM  18505  CD1 LEU A1198     -11.049  21.286  49.084  1.00  3.130          C  
ATOM  18506  CD2 LEU A1198      -9.358  19.957  47.864  1.00  3.130          C  
ATOM  18507  H   LEU A1198      -9.822  21.788  44.531  1.00  2.720          H  
ATOM  18508  HA  LEU A1198     -10.355  19.701  45.277  1.00  2.660          H  
ATOM  18509 1HB  LEU A1198     -12.388  21.257  46.885  1.00  3.750          H  
ATOM  18510 2HB  LEU A1198     -11.932  19.597  47.200  1.00  3.750          H  
ATOM  18511  HG  LEU A1198     -10.037  21.963  47.361  1.00  3.750          H  
ATOM  18512 1HD1 LEU A1198     -10.278  21.633  49.769  1.00  3.750          H  
ATOM  18513 2HD1 LEU A1198     -11.820  22.044  49.006  1.00  3.750          H  
ATOM  18514 3HD1 LEU A1198     -11.474  20.373  49.457  1.00  3.750          H  
ATOM  18515 1HD2 LEU A1198      -8.587  20.311  48.546  1.00  3.750          H  
ATOM  18516 2HD2 LEU A1198      -9.791  19.037  48.258  1.00  3.750          H  
ATOM  18517 3HD2 LEU A1198      -8.902  19.754  46.903  1.00  3.750          H  
ATOM  18518  N   LYS A1199     -12.276  19.682  43.252  1.00  1.870          N  
ATOM  18519  CA  LYS A1199     -13.192  18.942  42.399  1.00  1.690          C  
ATOM  18520  C   LYS A1199     -12.398  18.228  41.306  1.00  1.570          C  
ATOM  18521  O   LYS A1199     -11.376  18.738  40.814  1.00  1.680          O  
ATOM  18522  CB  LYS A1199     -14.216  19.850  41.707  1.00  2.440          C  
ATOM  18523  CG  LYS A1199     -15.166  20.571  42.612  1.00  2.440          C  
ATOM  18524  CD  LYS A1199     -16.203  21.366  41.816  1.00  2.440          C  
ATOM  18525  CE  LYS A1199     -17.137  22.149  42.742  1.00  2.440          C  
ATOM  18526  NZ  LYS A1199     -18.168  22.934  41.982  1.00  2.440          N  
ATOM  18527  H   LYS A1199     -11.571  20.254  42.794  1.00  2.240          H  
ATOM  18528  HA  LYS A1199     -13.708  18.185  42.993  1.00  2.030          H  
ATOM  18529 1HB  LYS A1199     -13.678  20.610  41.133  1.00  2.930          H  
ATOM  18530 2HB  LYS A1199     -14.799  19.259  40.998  1.00  2.930          H  
ATOM  18531 1HG  LYS A1199     -15.657  19.856  43.274  1.00  2.930          H  
ATOM  18532 2HG  LYS A1199     -14.584  21.266  43.208  1.00  2.930          H  
ATOM  18533 1HD  LYS A1199     -15.688  22.064  41.152  1.00  2.930          H  
ATOM  18534 2HD  LYS A1199     -16.793  20.690  41.214  1.00  2.930          H  
ATOM  18535 1HE  LYS A1199     -17.642  21.451  43.411  1.00  2.930          H  
ATOM  18536 2HE  LYS A1199     -16.538  22.839  43.342  1.00  2.930          H  
ATOM  18537 1HZ  LYS A1199     -18.755  23.436  42.640  1.00  2.930          H  
ATOM  18538 2HZ  LYS A1199     -17.713  23.596  41.367  1.00  2.930          H  
ATOM  18539 3HZ  LYS A1199     -18.739  22.306  41.435  1.00  2.930          H  
ATOM  18540  N   MET A1200     -12.915  17.069  40.887  1.00  1.480          N  
ATOM  18541  CA  MET A1200     -12.374  16.328  39.739  1.00  1.400          C  
ATOM  18542  C   MET A1200     -13.361  16.319  38.574  1.00  1.370          C  
ATOM  18543  O   MET A1200     -14.503  15.885  38.724  1.00  1.460          O  
ATOM  18544  CB  MET A1200     -12.031  14.892  40.144  1.00  1.990          C  
ATOM  18545  CG  MET A1200     -11.574  13.964  38.990  1.00  1.990          C  
ATOM  18546  SD  MET A1200     -11.056  12.341  39.597  1.00  1.990          S  
ATOM  18547  CE  MET A1200     -10.605  11.393  38.139  1.00  1.990          C  
ATOM  18548  H   MET A1200     -13.732  16.704  41.391  1.00  1.780          H  
ATOM  18549  HA  MET A1200     -11.463  16.820  39.397  1.00  1.680          H  
ATOM  18550 1HB  MET A1200     -11.237  14.916  40.863  1.00  2.390          H  
ATOM  18551 2HB  MET A1200     -12.874  14.439  40.626  1.00  2.390          H  
ATOM  18552 1HG  MET A1200     -12.410  13.816  38.298  1.00  2.390          H  
ATOM  18553 2HG  MET A1200     -10.763  14.413  38.423  1.00  2.390          H  
ATOM  18554 1HE  MET A1200     -10.291  10.396  38.439  1.00  2.390          H  
ATOM  18555 2HE  MET A1200     -11.465  11.316  37.479  1.00  2.390          H  
ATOM  18556 3HE  MET A1200      -9.787  11.893  37.616  1.00  2.390          H  
ATOM  18557  N   ILE A1201     -12.926  16.788  37.404  1.00  1.300          N  
ATOM  18558  CA  ILE A1201     -13.794  16.832  36.238  1.00  1.280          C  
ATOM  18559  C   ILE A1201     -13.316  15.929  35.106  1.00  1.260          C  
ATOM  18560  O   ILE A1201     -12.201  16.065  34.599  1.00  1.250          O  
ATOM  18561  CB  ILE A1201     -13.890  18.277  35.711  1.00  1.800          C  
ATOM  18562  CG1 ILE A1201     -14.485  19.193  36.818  1.00  1.800          C  
ATOM  18563  CG2 ILE A1201     -14.727  18.322  34.377  1.00  1.800          C  
ATOM  18564  CD1 ILE A1201     -14.347  20.674  36.528  1.00  1.800          C  
ATOM  18565  H   ILE A1201     -11.977  17.162  37.326  1.00  1.560          H  
ATOM  18566  HA  ILE A1201     -14.786  16.509  36.537  1.00  1.540          H  
ATOM  18567  HB  ILE A1201     -12.900  18.638  35.525  1.00  2.160          H  
ATOM  18568 1HG1 ILE A1201     -15.544  18.962  36.935  1.00  2.160          H  
ATOM  18569 2HG1 ILE A1201     -13.982  18.999  37.757  1.00  2.160          H  
ATOM  18570 1HG2 ILE A1201     -14.774  19.336  34.000  1.00  2.160          H  
ATOM  18571 2HG2 ILE A1201     -14.262  17.696  33.609  1.00  2.160          H  
ATOM  18572 3HG2 ILE A1201     -15.738  17.960  34.568  1.00  2.160          H  
ATOM  18573 1HD1 ILE A1201     -14.781  21.246  37.349  1.00  2.160          H  
ATOM  18574 2HD1 ILE A1201     -13.286  20.927  36.431  1.00  2.160          H  
ATOM  18575 3HD1 ILE A1201     -14.860  20.937  35.609  1.00  2.160          H  
ATOM  18576  N   ARG A1202     -14.180  15.010  34.700  1.00  1.300          N  
ATOM  18577  CA  ARG A1202     -13.912  14.121  33.575  1.00  1.320          C  
ATOM  18578  C   ARG A1202     -14.557  14.667  32.312  1.00  1.330          C  
ATOM  18579  O   ARG A1202     -15.734  15.034  32.310  1.00  1.380          O  
ATOM  18580  CB  ARG A1202     -14.435  12.720  33.851  1.00  1.840          C  
ATOM  18581  CG  ARG A1202     -14.230  11.659  32.726  1.00  1.840          C  
ATOM  18582  CD  ARG A1202     -14.722  10.290  33.181  1.00  1.840          C  
ATOM  18583  NE  ARG A1202     -13.819   9.687  34.186  1.00  1.840          N  
ATOM  18584  CZ  ARG A1202     -14.035   9.594  35.530  1.00  1.840          C  
ATOM  18585  NH1 ARG A1202     -15.130  10.089  36.074  1.00  1.840          N  
ATOM  18586  NH2 ARG A1202     -13.108   9.023  36.304  1.00  1.840          N  
ATOM  18587  H   ARG A1202     -15.069  14.952  35.204  1.00  1.560          H  
ATOM  18588  HA  ARG A1202     -12.835  14.072  33.409  1.00  1.580          H  
ATOM  18589 1HB  ARG A1202     -13.970  12.360  34.753  1.00  2.210          H  
ATOM  18590 2HB  ARG A1202     -15.479  12.766  34.037  1.00  2.210          H  
ATOM  18591 1HG  ARG A1202     -14.766  11.953  31.842  1.00  2.210          H  
ATOM  18592 2HG  ARG A1202     -13.175  11.584  32.484  1.00  2.210          H  
ATOM  18593 1HD  ARG A1202     -15.721  10.378  33.598  1.00  2.210          H  
ATOM  18594 2HD  ARG A1202     -14.761   9.627  32.320  1.00  2.210          H  
ATOM  18595  HE  ARG A1202     -12.941   9.310  33.833  1.00  2.210          H  
ATOM  18596 1HH1 ARG A1202     -15.832  10.526  35.491  1.00  2.210          H  
ATOM  18597 2HH1 ARG A1202     -15.258  10.045  37.074  1.00  2.210          H  
ATOM  18598 1HH2 ARG A1202     -12.238   8.609  35.885  1.00  2.210          H  
ATOM  18599 2HH2 ARG A1202     -13.255   8.977  37.303  1.00  2.210          H  
ATOM  18600  N   HIS A1203     -13.806  14.707  31.225  1.00  1.310          N  
ATOM  18601  CA  HIS A1203     -14.348  15.150  29.954  1.00  1.330          C  
ATOM  18602  C   HIS A1203     -14.607  13.915  29.110  1.00  1.370          C  
ATOM  18603  O   HIS A1203     -13.666  13.242  28.683  1.00  1.420          O  
ATOM  18604  CB  HIS A1203     -13.369  16.110  29.257  1.00  1.850          C  
ATOM  18605  CG  HIS A1203     -13.098  17.392  30.039  1.00  1.850          C  
ATOM  18606  ND1 HIS A1203     -14.055  18.365  30.193  1.00  1.850          N  
ATOM  18607  CD2 HIS A1203     -11.983  17.861  30.676  1.00  1.850          C  
ATOM  18608  CE1 HIS A1203     -13.554  19.372  30.890  1.00  1.850          C  
ATOM  18609  NE2 HIS A1203     -12.309  19.106  31.187  1.00  1.850          N  
ATOM  18610  H   HIS A1203     -12.828  14.434  31.277  1.00  1.570          H  
ATOM  18611  HA  HIS A1203     -15.297  15.663  30.106  1.00  1.600          H  
ATOM  18612 1HB  HIS A1203     -12.418  15.606  29.091  1.00  2.220          H  
ATOM  18613 2HB  HIS A1203     -13.771  16.383  28.282  1.00  2.220          H  
ATOM  18614  HD2 HIS A1203     -11.016  17.360  30.754  1.00  2.220          H  
ATOM  18615  HE1 HIS A1203     -14.075  20.288  31.169  1.00  2.220          H  
ATOM  18616  HE2 HIS A1203     -11.712  19.773  31.720  1.00  2.220          H  
ATOM  18617  N   LEU A1204     -15.868  13.589  28.864  1.00  1.370          N  
ATOM  18618  CA  LEU A1204     -16.158  12.368  28.141  1.00  1.400          C  
ATOM  18619  C   LEU A1204     -16.488  12.779  26.742  1.00  1.310          C  
ATOM  18620  O   LEU A1204     -17.469  13.496  26.535  1.00  1.280          O  
ATOM  18621  CB  LEU A1204     -17.371  11.623  28.728  1.00  1.950          C  
ATOM  18622  CG  LEU A1204     -17.191  10.992  30.117  1.00  1.950          C  
ATOM  18623  CD1 LEU A1204     -17.504  12.037  31.185  1.00  1.950          C  
ATOM  18624  CD2 LEU A1204     -18.085   9.777  30.256  1.00  1.950          C  
ATOM  18625  H   LEU A1204     -16.652  14.150  29.210  1.00  1.640          H  
ATOM  18626  HA  LEU A1204     -15.282  11.728  28.127  1.00  1.680          H  
ATOM  18627 1HB  LEU A1204     -18.200  12.322  28.788  1.00  2.340          H  
ATOM  18628 2HB  LEU A1204     -17.650  10.826  28.033  1.00  2.340          H  
ATOM  18629  HG  LEU A1204     -16.175  10.701  30.250  1.00  2.340          H  
ATOM  18630 1HD1 LEU A1204     -17.372  11.613  32.170  1.00  2.340          H  
ATOM  18631 2HD1 LEU A1204     -16.871  12.900  31.113  1.00  2.340          H  
ATOM  18632 3HD1 LEU A1204     -18.538  12.364  31.070  1.00  2.340          H  
ATOM  18633 1HD2 LEU A1204     -17.945   9.338  31.251  1.00  2.340          H  
ATOM  18634 2HD2 LEU A1204     -19.122  10.080  30.139  1.00  2.340          H  
ATOM  18635 3HD2 LEU A1204     -17.835   9.041  29.499  1.00  2.340          H  
ATOM  18636  N   VAL A1205     -15.717  12.310  25.769  1.00  1.270          N  
ATOM  18637  CA  VAL A1205     -15.946  12.729  24.399  1.00  1.190          C  
ATOM  18638  C   VAL A1205     -16.231  11.555  23.477  1.00  1.200          C  
ATOM  18639  O   VAL A1205     -15.920  10.406  23.790  1.00  1.310          O  
ATOM  18640  CB  VAL A1205     -14.708  13.504  23.852  1.00  1.700          C  
ATOM  18641  CG1 VAL A1205     -14.446  14.756  24.707  1.00  1.700          C  
ATOM  18642  CG2 VAL A1205     -13.476  12.597  23.826  1.00  1.700          C  
ATOM  18643  H   VAL A1205     -14.945  11.696  25.988  1.00  1.520          H  
ATOM  18644  HA  VAL A1205     -16.802  13.389  24.388  1.00  1.430          H  
ATOM  18645  HB  VAL A1205     -14.922  13.838  22.844  1.00  2.040          H  
ATOM  18646 1HG1 VAL A1205     -13.595  15.306  24.307  1.00  2.040          H  
ATOM  18647 2HG1 VAL A1205     -15.314  15.396  24.695  1.00  2.040          H  
ATOM  18648 3HG1 VAL A1205     -14.231  14.469  25.740  1.00  2.040          H  
ATOM  18649 1HG2 VAL A1205     -12.630  13.153  23.426  1.00  2.040          H  
ATOM  18650 2HG2 VAL A1205     -13.240  12.263  24.835  1.00  2.040          H  
ATOM  18651 3HG2 VAL A1205     -13.668  11.730  23.192  1.00  2.040          H  
ATOM  18652  N   PHE A1206     -16.808  11.883  22.333  1.00  1.130          N  
ATOM  18653  CA  PHE A1206     -17.119  10.963  21.262  1.00  1.130          C  
ATOM  18654  C   PHE A1206     -15.833  10.819  20.490  1.00  1.170          C  
ATOM  18655  O   PHE A1206     -15.040  11.764  20.447  1.00  1.260          O  
ATOM  18656  CB  PHE A1206     -18.178  11.507  20.299  1.00  1.580          C  
ATOM  18657  CG  PHE A1206     -19.623  11.668  20.775  1.00  1.580          C  
ATOM  18658  CD1 PHE A1206     -20.072  12.861  21.312  1.00  1.580          C  
ATOM  18659  CD2 PHE A1206     -20.548  10.655  20.610  1.00  1.580          C  
ATOM  18660  CE1 PHE A1206     -21.366  13.042  21.651  1.00  1.580          C  
ATOM  18661  CE2 PHE A1206     -21.873  10.841  20.962  1.00  1.580          C  
ATOM  18662  CZ  PHE A1206     -22.266  12.044  21.472  1.00  1.580          C  
ATOM  18663  H   PHE A1206     -17.036  12.861  22.210  1.00  1.360          H  
ATOM  18664  HA  PHE A1206     -17.422   9.996  21.670  1.00  1.360          H  
ATOM  18665 1HB  PHE A1206     -17.839  12.456  19.944  1.00  1.900          H  
ATOM  18666 2HB  PHE A1206     -18.204  10.860  19.426  1.00  1.900          H  
ATOM  18667  HD1 PHE A1206     -19.398  13.671  21.464  1.00  1.900          H  
ATOM  18668  HD2 PHE A1206     -20.231   9.714  20.187  1.00  1.900          H  
ATOM  18669  HE1 PHE A1206     -21.687  14.006  22.063  1.00  1.900          H  
ATOM  18670  HE2 PHE A1206     -22.605  10.044  20.818  1.00  1.900          H  
ATOM  18671  HZ  PHE A1206     -23.286  12.220  21.731  1.00  1.900          H  
ATOM  18672  N   ASP A1207     -15.711   9.743  19.724  1.00  1.180          N  
ATOM  18673  CA  ASP A1207     -14.543   9.430  18.887  1.00  1.240          C  
ATOM  18674  C   ASP A1207     -14.089  10.570  17.961  1.00  1.330          C  
ATOM  18675  O   ASP A1207     -12.931  10.626  17.549  1.00  1.820          O  
ATOM  18676  CB  ASP A1207     -14.900   8.256  17.986  1.00  1.710          C  
ATOM  18677  CG  ASP A1207     -15.119   6.989  18.739  1.00  1.710          C  
ATOM  18678  OD1 ASP A1207     -14.805   6.924  19.899  1.00  1.710          O  
ATOM  18679  OD2 ASP A1207     -15.645   6.081  18.151  1.00  1.710          O  
ATOM  18680  H   ASP A1207     -16.417   9.022  19.807  1.00  1.420          H  
ATOM  18681  HA  ASP A1207     -13.713   9.163  19.543  1.00  1.490          H  
ATOM  18682 1HB  ASP A1207     -15.810   8.490  17.436  1.00  2.050          H  
ATOM  18683 2HB  ASP A1207     -14.105   8.105  17.254  1.00  2.050          H  
ATOM  18684  N   GLY A1208     -15.010  11.462  17.608  1.00  1.100          N  
ATOM  18685  CA  GLY A1208     -14.734  12.595  16.728  1.00  1.160          C  
ATOM  18686  C   GLY A1208     -14.232  13.819  17.513  1.00  1.200          C  
ATOM  18687  O   GLY A1208     -14.072  14.901  16.942  1.00  1.280          O  
ATOM  18688  H   GLY A1208     -15.939  11.349  17.981  1.00  1.320          H  
ATOM  18689 1HA  GLY A1208     -13.987  12.306  15.989  1.00  1.390          H  
ATOM  18690 2HA  GLY A1208     -15.641  12.860  16.185  1.00  1.390          H  
ATOM  18691  N   TRP A1209     -13.978  13.622  18.817  1.00  1.200          N  
ATOM  18692  CA  TRP A1209     -13.563  14.634  19.786  1.00  1.280          C  
ATOM  18693  C   TRP A1209     -14.678  15.636  20.009  1.00  1.270          C  
ATOM  18694  O   TRP A1209     -14.474  16.848  19.953  1.00  1.440          O  
ATOM  18695  CB  TRP A1209     -12.286  15.338  19.330  1.00  1.760          C  
ATOM  18696  CG  TRP A1209     -11.188  14.374  19.000  1.00  1.760          C  
ATOM  18697  CD1 TRP A1209     -10.974  13.145  19.555  1.00  1.760          C  
ATOM  18698  CD2 TRP A1209     -10.157  14.547  18.007  1.00  1.760          C  
ATOM  18699  NE1 TRP A1209      -9.881  12.555  18.982  1.00  1.760          N  
ATOM  18700  CE2 TRP A1209      -9.370  13.394  18.033  1.00  1.760          C  
ATOM  18701  CE3 TRP A1209      -9.845  15.569  17.110  1.00  1.760          C  
ATOM  18702  CZ2 TRP A1209      -8.284  13.233  17.196  1.00  1.760          C  
ATOM  18703  CZ3 TRP A1209      -8.757  15.406  16.265  1.00  1.760          C  
ATOM  18704  CH2 TRP A1209      -7.996  14.266  16.309  1.00  1.760          C  
ATOM  18705  H   TRP A1209     -14.141  12.694  19.192  1.00  1.440          H  
ATOM  18706  HA  TRP A1209     -13.367  14.139  20.736  1.00  1.540          H  
ATOM  18707 1HB  TRP A1209     -12.485  15.964  18.468  1.00  2.110          H  
ATOM  18708 2HB  TRP A1209     -11.934  15.988  20.127  1.00  2.110          H  
ATOM  18709  HD1 TRP A1209     -11.579  12.693  20.336  1.00  2.110          H  
ATOM  18710  HE1 TRP A1209      -9.516  11.643  19.213  1.00  2.110          H  
ATOM  18711  HE3 TRP A1209     -10.448  16.475  17.070  1.00  2.110          H  
ATOM  18712  HZ2 TRP A1209      -7.668  12.334  17.215  1.00  2.110          H  
ATOM  18713  HZ3 TRP A1209      -8.523  16.207  15.564  1.00  2.110          H  
ATOM  18714  HH2 TRP A1209      -7.148  14.166  15.631  1.00  2.110          H  
ATOM  18715  N   GLU A1210     -15.868  15.093  20.248  1.00  1.140          N  
ATOM  18716  CA  GLU A1210     -17.059  15.900  20.520  1.00  1.150          C  
ATOM  18717  C   GLU A1210     -17.469  15.683  21.950  1.00  1.100          C  
ATOM  18718  O   GLU A1210     -17.366  14.573  22.446  1.00  1.090          O  
ATOM  18719  CB  GLU A1210     -18.249  15.500  19.645  1.00  1.610          C  
ATOM  18720  CG  GLU A1210     -18.110  15.607  18.188  1.00  1.610          C  
ATOM  18721  CD  GLU A1210     -19.430  15.301  17.509  1.00  1.610          C  
ATOM  18722  OE1 GLU A1210     -20.492  15.547  18.091  1.00  1.610          O  
ATOM  18723  OE2 GLU A1210     -19.396  14.792  16.420  1.00  1.610          O  
ATOM  18724  H   GLU A1210     -15.883  14.072  20.275  1.00  1.370          H  
ATOM  18725  HA  GLU A1210     -16.811  16.941  20.405  1.00  1.380          H  
ATOM  18726 1HB  GLU A1210     -18.448  14.494  19.790  1.00  1.930          H  
ATOM  18727 2HB  GLU A1210     -19.136  16.048  19.962  1.00  1.930          H  
ATOM  18728 1HG  GLU A1210     -17.763  16.587  17.896  1.00  1.930          H  
ATOM  18729 2HG  GLU A1210     -17.364  14.882  17.861  1.00  1.930          H  
ATOM  18730  N   LEU A1211     -18.005  16.671  22.642  1.00  1.140          N  
ATOM  18731  CA  LEU A1211     -18.329  16.317  24.022  1.00  1.160          C  
ATOM  18732  C   LEU A1211     -19.607  15.465  24.154  1.00  1.210          C  
ATOM  18733  O   LEU A1211     -20.651  15.794  23.591  1.00  1.260          O  
ATOM  18734  CB  LEU A1211     -18.489  17.586  24.884  1.00  1.620          C  
ATOM  18735  CG  LEU A1211     -18.606  17.372  26.456  1.00  1.620          C  
ATOM  18736  CD1 LEU A1211     -17.251  16.866  27.029  1.00  1.620          C  
ATOM  18737  CD2 LEU A1211     -19.016  18.642  27.149  1.00  1.620          C  
ATOM  18738  H   LEU A1211     -18.149  17.616  22.258  1.00  1.370          H  
ATOM  18739  HA  LEU A1211     -17.512  15.731  24.418  1.00  1.390          H  
ATOM  18740 1HB  LEU A1211     -17.641  18.244  24.697  1.00  1.940          H  
ATOM  18741 2HB  LEU A1211     -19.392  18.085  24.554  1.00  1.940          H  
ATOM  18742  HG  LEU A1211     -19.355  16.630  26.652  1.00  1.940          H  
ATOM  18743 1HD1 LEU A1211     -17.345  16.706  28.104  1.00  1.940          H  
ATOM  18744 2HD1 LEU A1211     -16.960  15.937  26.573  1.00  1.940          H  
ATOM  18745 3HD1 LEU A1211     -16.476  17.613  26.847  1.00  1.940          H  
ATOM  18746 1HD2 LEU A1211     -19.099  18.442  28.195  1.00  1.940          H  
ATOM  18747 2HD2 LEU A1211     -18.259  19.417  26.981  1.00  1.940          H  
ATOM  18748 3HD2 LEU A1211     -19.967  18.969  26.778  1.00  1.940          H  
ATOM  18749  N   VAL A1212     -19.526  14.398  24.958  1.00  1.260          N  
ATOM  18750  CA  VAL A1212     -20.666  13.566  25.339  1.00  1.380          C  
ATOM  18751  C   VAL A1212     -21.258  14.209  26.558  1.00  1.390          C  
ATOM  18752  O   VAL A1212     -22.453  14.520  26.599  1.00  1.430          O  
ATOM  18753  CB  VAL A1212     -20.220  12.124  25.728  1.00  1.880          C  
ATOM  18754  CG1 VAL A1212     -21.370  11.301  26.283  1.00  1.880          C  
ATOM  18755  CG2 VAL A1212     -19.662  11.441  24.527  1.00  1.880          C  
ATOM  18756  H   VAL A1212     -18.627  14.147  25.357  1.00  1.510          H  
ATOM  18757  HA  VAL A1212     -21.403  13.546  24.536  1.00  1.660          H  
ATOM  18758  HB  VAL A1212     -19.472  12.190  26.492  1.00  2.260          H  
ATOM  18759 1HG1 VAL A1212     -21.010  10.312  26.550  1.00  2.260          H  
ATOM  18760 2HG1 VAL A1212     -21.786  11.777  27.170  1.00  2.260          H  
ATOM  18761 3HG1 VAL A1212     -22.124  11.202  25.554  1.00  2.260          H  
ATOM  18762 1HG2 VAL A1212     -19.307  10.447  24.785  1.00  2.260          H  
ATOM  18763 2HG2 VAL A1212     -20.425  11.360  23.769  1.00  2.260          H  
ATOM  18764 3HG2 VAL A1212     -18.855  12.022  24.156  1.00  2.260          H  
ATOM  18765  N   ALA A1213     -20.397  14.353  27.567  1.00  1.390          N  
ATOM  18766  CA  ALA A1213     -20.777  14.930  28.834  1.00  1.430          C  
ATOM  18767  C   ALA A1213     -19.589  15.350  29.678  1.00  1.390          C  
ATOM  18768  O   ALA A1213     -18.483  14.819  29.536  1.00  1.330          O  
ATOM  18769  CB  ALA A1213     -21.576  13.934  29.653  1.00  1.990          C  
ATOM  18770  H   ALA A1213     -19.430  14.055  27.411  1.00  1.670          H  
ATOM  18771  HA  ALA A1213     -21.371  15.811  28.612  1.00  1.720          H  
ATOM  18772 1HB  ALA A1213     -21.866  14.422  30.571  1.00  2.380          H  
ATOM  18773 2HB  ALA A1213     -22.440  13.626  29.115  1.00  2.380          H  
ATOM  18774 3HB  ALA A1213     -20.962  13.065  29.874  1.00  2.380          H  
ATOM  18775  N   GLN A1214     -19.822  16.270  30.597  1.00  1.440          N  
ATOM  18776  CA  GLN A1214     -18.804  16.502  31.610  1.00  1.400          C  
ATOM  18777  C   GLN A1214     -19.242  15.742  32.853  1.00  1.430          C  
ATOM  18778  O   GLN A1214     -20.435  15.678  33.152  1.00  1.490          O  
ATOM  18779  CB  GLN A1214     -18.628  17.979  32.004  1.00  1.980          C  
ATOM  18780  CG  GLN A1214     -18.213  18.915  30.913  1.00  1.980          C  
ATOM  18781  CD  GLN A1214     -17.782  20.265  31.454  1.00  1.980          C  
ATOM  18782  OE1 GLN A1214     -16.611  20.636  31.257  1.00  1.980          O  
ATOM  18783  NE2 GLN A1214     -18.674  20.995  32.144  1.00  1.980          N  
ATOM  18784  H   GLN A1214     -20.734  16.735  30.599  1.00  1.730          H  
ATOM  18785  HA  GLN A1214     -17.847  16.105  31.276  1.00  1.680          H  
ATOM  18786 1HB  GLN A1214     -19.555  18.353  32.432  1.00  2.370          H  
ATOM  18787 2HB  GLN A1214     -17.867  18.044  32.785  1.00  2.370          H  
ATOM  18788 1HG  GLN A1214     -17.391  18.475  30.340  1.00  2.370          H  
ATOM  18789 2HG  GLN A1214     -19.074  19.087  30.284  1.00  2.370          H  
ATOM  18790 1HE2 GLN A1214     -18.410  21.881  32.526  1.00  2.370          H  
ATOM  18791 2HE2 GLN A1214     -19.625  20.665  32.329  1.00  2.370          H  
ATOM  18792  N   GLN A1215     -18.306  15.193  33.605  1.00  1.450          N  
ATOM  18793  CA  GLN A1215     -18.678  14.585  34.883  1.00  1.510          C  
ATOM  18794  C   GLN A1215     -17.900  15.170  36.026  1.00  1.470          C  
ATOM  18795  O   GLN A1215     -16.671  15.091  36.082  1.00  1.410          O  
ATOM  18796  CB  GLN A1215     -18.555  13.062  34.897  1.00  2.090          C  
ATOM  18797  CG  GLN A1215     -19.559  12.384  34.062  1.00  2.090          C  
ATOM  18798  CD  GLN A1215     -19.483  10.882  34.117  1.00  2.090          C  
ATOM  18799  OE1 GLN A1215     -18.406  10.260  34.107  1.00  2.090          O  
ATOM  18800  NE2 GLN A1215     -20.655  10.280  34.200  1.00  2.090          N  
ATOM  18801  H   GLN A1215     -17.332  15.217  33.288  1.00  1.740          H  
ATOM  18802  HA  GLN A1215     -19.719  14.811  35.078  1.00  1.810          H  
ATOM  18803 1HB  GLN A1215     -17.591  12.774  34.542  1.00  2.510          H  
ATOM  18804 2HB  GLN A1215     -18.652  12.702  35.919  1.00  2.510          H  
ATOM  18805 1HG  GLN A1215     -20.510  12.678  34.467  1.00  2.510          H  
ATOM  18806 2HG  GLN A1215     -19.485  12.723  33.055  1.00  2.510          H  
ATOM  18807 1HE2 GLN A1215     -20.715   9.285  34.254  1.00  2.510          H  
ATOM  18808 2HE2 GLN A1215     -21.508  10.836  34.224  1.00  2.510          H  
ATOM  18809  N   THR A1216     -18.630  15.741  36.969  1.00  1.570          N  
ATOM  18810  CA  THR A1216     -17.974  16.368  38.096  1.00  1.630          C  
ATOM  18811  C   THR A1216     -18.133  15.520  39.341  1.00  1.740          C  
ATOM  18812  O   THR A1216     -19.244  15.139  39.732  1.00  1.900          O  
ATOM  18813  CB  THR A1216     -18.515  17.791  38.367  1.00  2.260          C  
ATOM  18814  OG1 THR A1216     -18.302  18.623  37.213  1.00  2.260          O  
ATOM  18815  CG2 THR A1216     -17.750  18.406  39.551  1.00  2.260          C  
ATOM  18816  H   THR A1216     -19.652  15.738  36.879  1.00  1.880          H  
ATOM  18817  HA  THR A1216     -16.909  16.452  37.886  1.00  1.960          H  
ATOM  18818  HB  THR A1216     -19.580  17.749  38.591  1.00  2.710          H  
ATOM  18819  HG1 THR A1216     -18.879  18.332  36.502  1.00  2.710          H  
ATOM  18820 1HG2 THR A1216     -18.125  19.408  39.724  1.00  2.710          H  
ATOM  18821 2HG2 THR A1216     -17.891  17.814  40.454  1.00  2.710          H  
ATOM  18822 3HG2 THR A1216     -16.687  18.450  39.312  1.00  2.710          H  
ATOM  18823  N   GLN A1217     -16.995  15.230  39.960  1.00  1.820          N  
ATOM  18824  CA  GLN A1217     -16.913  14.466  41.194  1.00  1.930          C  
ATOM  18825  C   GLN A1217     -16.555  15.359  42.369  1.00  2.120          C  
ATOM  18826  O   GLN A1217     -15.472  15.958  42.428  1.00  2.440          O  
ATOM  18827  CB  GLN A1217     -15.879  13.336  41.055  1.00  2.660          C  
ATOM  18828  CG  GLN A1217     -15.588  12.519  42.345  1.00  2.660          C  
ATOM  18829  CD  GLN A1217     -16.735  11.644  42.805  1.00  2.660          C  
ATOM  18830  OE1 GLN A1217     -17.102  10.673  42.125  1.00  2.660          O  
ATOM  18831  NE2 GLN A1217     -17.309  12.000  43.946  1.00  2.660          N  
ATOM  18832  H   GLN A1217     -16.129  15.558  39.523  1.00  2.180          H  
ATOM  18833  HA  GLN A1217     -17.887  14.043  41.401  1.00  2.320          H  
ATOM  18834 1HB  GLN A1217     -16.211  12.642  40.286  1.00  3.190          H  
ATOM  18835 2HB  GLN A1217     -14.956  13.759  40.711  1.00  3.190          H  
ATOM  18836 1HG  GLN A1217     -14.738  11.869  42.140  1.00  3.190          H  
ATOM  18837 2HG  GLN A1217     -15.335  13.204  43.157  1.00  3.190          H  
ATOM  18838 1HE2 GLN A1217     -18.125  11.488  44.315  1.00  3.190          H  
ATOM  18839 2HE2 GLN A1217     -16.949  12.819  44.465  1.00  3.190          H  
ATOM  18840  N   ALA A1218     -17.486  15.487  43.311  1.00  2.410          N  
ATOM  18841  CA  ALA A1218     -17.267  16.315  44.480  1.00  3.040          C  
ATOM  18842  C   ALA A1218     -16.302  15.645  45.446  1.00  3.400          C  
ATOM  18843  O   ALA A1218     -16.192  14.412  45.491  1.00  3.660          O  
ATOM  18844  CB  ALA A1218     -18.580  16.589  45.180  1.00  4.000          C  
ATOM  18845  H   ALA A1218     -18.393  15.010  43.228  1.00  2.890          H  
ATOM  18846  HA  ALA A1218     -16.825  17.257  44.156  1.00  3.650          H  
ATOM  18847 1HB  ALA A1218     -18.400  17.229  46.045  1.00  4.800          H  
ATOM  18848 2HB  ALA A1218     -19.263  17.086  44.490  1.00  4.800          H  
ATOM  18849 3HB  ALA A1218     -19.021  15.647  45.503  1.00  4.800          H  
ATOM  18850  N   PHE A1219     -15.586  16.454  46.213  1.00  3.690          N  
ATOM  18851  CA  PHE A1219     -14.716  15.947  47.267  1.00  4.350          C  
ATOM  18852  C   PHE A1219     -15.398  16.286  48.583  1.00  4.600          C  
ATOM  18853  O   PHE A1219     -16.071  17.313  48.690  1.00  5.130          O  
ATOM  18854  CB  PHE A1219     -13.302  16.556  47.225  1.00  5.830          C  
ATOM  18855  CG  PHE A1219     -12.428  16.218  45.977  1.00  5.830          C  
ATOM  18856  CD1 PHE A1219     -12.843  15.356  44.948  1.00  5.830          C  
ATOM  18857  CD2 PHE A1219     -11.168  16.788  45.855  1.00  5.830          C  
ATOM  18858  CE1 PHE A1219     -12.040  15.105  43.866  1.00  5.830          C  
ATOM  18859  CE2 PHE A1219     -10.367  16.532  44.762  1.00  5.830          C  
ATOM  18860  CZ  PHE A1219     -10.805  15.693  43.768  1.00  5.830          C  
ATOM  18861  H   PHE A1219     -15.694  17.454  46.092  1.00  4.430          H  
ATOM  18862  HA  PHE A1219     -14.636  14.862  47.189  1.00  5.220          H  
ATOM  18863 1HB  PHE A1219     -13.383  17.637  47.281  1.00  6.990          H  
ATOM  18864 2HB  PHE A1219     -12.753  16.236  48.106  1.00  6.990          H  
ATOM  18865  HD1 PHE A1219     -13.803  14.873  44.986  1.00  6.990          H  
ATOM  18866  HD2 PHE A1219     -10.812  17.454  46.635  1.00  6.990          H  
ATOM  18867  HE1 PHE A1219     -12.393  14.436  43.087  1.00  6.990          H  
ATOM  18868  HE2 PHE A1219      -9.386  16.995  44.685  1.00  6.990          H  
ATOM  18869  HZ  PHE A1219     -10.174  15.493  42.909  1.00  6.990          H  
ATOM  18870  N   THR A1220     -15.186  15.477  49.609  1.00  4.670          N  
ATOM  18871  CA  THR A1220     -15.826  15.711  50.906  1.00  5.280          C  
ATOM  18872  C   THR A1220     -15.181  16.855  51.688  1.00  5.470          C  
ATOM  18873  O   THR A1220     -15.708  17.318  52.697  1.00  5.590          O  
ATOM  18874  CB  THR A1220     -15.828  14.410  51.719  1.00  7.150          C  
ATOM  18875  OG1 THR A1220     -14.479  13.965  51.927  1.00  7.150          O  
ATOM  18876  CG2 THR A1220     -16.599  13.355  50.930  1.00  7.150          C  
ATOM  18877  H   THR A1220     -14.607  14.651  49.502  1.00  5.600          H  
ATOM  18878  HA  THR A1220     -16.868  15.984  50.727  1.00  6.340          H  
ATOM  18879  HB  THR A1220     -16.313  14.572  52.683  1.00  8.580          H  
ATOM  18880  HG1 THR A1220     -14.069  14.500  52.618  1.00  8.580          H  
ATOM  18881 1HG2 THR A1220     -16.627  12.420  51.489  1.00  8.580          H  
ATOM  18882 2HG2 THR A1220     -17.601  13.725  50.778  1.00  8.580          H  
ATOM  18883 3HG2 THR A1220     -16.130  13.181  49.967  1.00  8.580          H  
ATOM  18884  N   LEU A1221     -14.035  17.310  51.201  1.00  5.940          N  
ATOM  18885  CA  LEU A1221     -13.291  18.417  51.783  1.00  6.560          C  
ATOM  18886  C   LEU A1221     -13.666  19.747  51.130  1.00  6.810          C  
ATOM  18887  O   LEU A1221     -13.120  20.793  51.486  1.00  7.470          O  
ATOM  18888  CB  LEU A1221     -11.788  18.208  51.562  1.00  8.940          C  
ATOM  18889  CG  LEU A1221     -11.139  16.958  52.181  1.00  8.940          C  
ATOM  18890  CD1 LEU A1221      -9.687  16.910  51.729  1.00  8.940          C  
ATOM  18891  CD2 LEU A1221     -11.232  17.004  53.709  1.00  8.940          C  
ATOM  18892  H   LEU A1221     -13.679  16.852  50.378  1.00  7.130          H  
ATOM  18893  HA  LEU A1221     -13.525  18.486  52.842  1.00  7.870          H  
ATOM  18894 1HB  LEU A1221     -11.615  18.163  50.489  1.00 10.720          H  
ATOM  18895 2HB  LEU A1221     -11.261  19.082  51.950  1.00 10.720          H  
ATOM  18896  HG  LEU A1221     -11.642  16.064  51.817  1.00 10.720          H  
ATOM  18897 1HD1 LEU A1221      -9.205  16.023  52.144  1.00 10.720          H  
ATOM  18898 2HD1 LEU A1221      -9.643  16.868  50.640  1.00 10.720          H  
ATOM  18899 3HD1 LEU A1221      -9.166  17.801  52.078  1.00 10.720          H  
ATOM  18900 1HD2 LEU A1221     -10.758  16.115  54.125  1.00 10.720          H  
ATOM  18901 2HD2 LEU A1221     -10.723  17.894  54.080  1.00 10.720          H  
ATOM  18902 3HD2 LEU A1221     -12.273  17.027  54.022  1.00 10.720          H  
ATOM  18903  N   ASN A1222     -14.552  19.707  50.139  1.00  6.530          N  
ATOM  18904  CA  ASN A1222     -14.912  20.884  49.371  1.00  7.040          C  
ATOM  18905  C   ASN A1222     -15.973  21.751  50.067  1.00  7.110          C  
ATOM  18906  O   ASN A1222     -17.104  21.332  50.318  1.00  7.270          O  
ATOM  18907  CB  ASN A1222     -15.302  20.467  47.977  1.00  9.650          C  
ATOM  18908  CG  ASN A1222     -15.488  21.592  47.071  1.00  9.650          C  
ATOM  18909  OD1 ASN A1222     -15.971  22.672  47.420  1.00  9.650          O  
ATOM  18910  ND2 ASN A1222     -15.076  21.398  45.870  1.00  9.650          N  
ATOM  18911  H   ASN A1222     -14.996  18.823  49.881  1.00  7.840          H  
ATOM  18912  HA  ASN A1222     -14.027  21.504  49.274  1.00  8.450          H  
ATOM  18913 1HB  ASN A1222     -14.528  19.819  47.567  1.00 11.580          H  
ATOM  18914 2HB  ASN A1222     -16.205  19.887  48.010  1.00 11.580          H  
ATOM  18915 1HD2 ASN A1222     -15.147  22.152  45.207  1.00 11.580          H  
ATOM  18916 2HD2 ASN A1222     -14.643  20.508  45.609  1.00 11.580          H  
ATOM  18917  N   LEU A1223     -15.600  22.978  50.409  1.00  7.310          N  
ATOM  18918  CA  LEU A1223     -16.477  23.856  51.178  1.00  7.680          C  
ATOM  18919  C   LEU A1223     -17.574  24.507  50.342  1.00  7.970          C  
ATOM  18920  O   LEU A1223     -18.447  25.184  50.883  1.00  8.360          O  
ATOM  18921  CB  LEU A1223     -15.640  24.964  51.832  1.00 10.600          C  
ATOM  18922  CG  LEU A1223     -14.572  24.515  52.879  1.00 10.600          C  
ATOM  18923  CD1 LEU A1223     -13.764  25.738  53.304  1.00 10.600          C  
ATOM  18924  CD2 LEU A1223     -15.241  23.866  54.094  1.00 10.600          C  
ATOM  18925  H   LEU A1223     -14.672  23.295  50.167  1.00  8.770          H  
ATOM  18926  HA  LEU A1223     -16.968  23.261  51.943  1.00  9.220          H  
ATOM  18927 1HB  LEU A1223     -15.119  25.501  51.040  1.00 12.720          H  
ATOM  18928 2HB  LEU A1223     -16.317  25.663  52.323  1.00 12.720          H  
ATOM  18929  HG  LEU A1223     -13.890  23.794  52.422  1.00 12.720          H  
ATOM  18930 1HD1 LEU A1223     -13.002  25.438  54.023  1.00 12.720          H  
ATOM  18931 2HD1 LEU A1223     -13.281  26.179  52.431  1.00 12.720          H  
ATOM  18932 3HD1 LEU A1223     -14.426  26.473  53.762  1.00 12.720          H  
ATOM  18933 1HD2 LEU A1223     -14.473  23.570  54.808  1.00 12.720          H  
ATOM  18934 2HD2 LEU A1223     -15.918  24.580  54.564  1.00 12.720          H  
ATOM  18935 3HD2 LEU A1223     -15.797  22.984  53.794  1.00 12.720          H  
ATOM  18936  N   ASP A1224     -17.536  24.305  49.027  1.00  8.130          N  
ATOM  18937  CA  ASP A1224     -18.548  24.859  48.137  1.00  8.660          C  
ATOM  18938  C   ASP A1224     -19.642  23.827  47.868  1.00  8.500          C  
ATOM  18939  O   ASP A1224     -20.552  24.069  47.072  1.00  8.960          O  
ATOM  18940  CB  ASP A1224     -17.954  25.303  46.791  1.00 11.910          C  
ATOM  18941  CG  ASP A1224     -16.979  26.508  46.844  1.00 11.910          C  
ATOM  18942  OD1 ASP A1224     -17.087  27.351  47.707  1.00 11.910          O  
ATOM  18943  OD2 ASP A1224     -16.127  26.571  45.973  1.00 11.910          O  
ATOM  18944  H   ASP A1224     -16.802  23.726  48.628  1.00  9.760          H  
ATOM  18945  HA  ASP A1224     -19.003  25.724  48.620  1.00 10.390          H  
ATOM  18946 1HB  ASP A1224     -17.435  24.461  46.340  1.00 14.290          H  
ATOM  18947 2HB  ASP A1224     -18.772  25.564  46.121  1.00 14.290          H  
ATOM  18948  N   ASN A1225     -19.558  22.662  48.511  1.00  8.100          N  
ATOM  18949  CA  ASN A1225     -20.557  21.630  48.301  1.00  8.130          C  
ATOM  18950  C   ASN A1225     -21.958  22.111  48.655  1.00  7.980          C  
ATOM  18951  O   ASN A1225     -22.184  22.651  49.738  1.00  7.960          O  
ATOM  18952  CB  ASN A1225     -20.211  20.402  49.105  1.00 11.370          C  
ATOM  18953  CG  ASN A1225     -19.055  19.634  48.548  1.00 11.370          C  
ATOM  18954  OD1 ASN A1225     -18.719  19.731  47.351  1.00 11.370          O  
ATOM  18955  ND2 ASN A1225     -18.452  18.848  49.394  1.00 11.370          N  
ATOM  18956  H   ASN A1225     -18.785  22.475  49.157  1.00  9.720          H  
ATOM  18957  HA  ASN A1225     -20.562  21.367  47.243  1.00  9.760          H  
ATOM  18958 1HB  ASN A1225     -19.948  20.710  50.117  1.00 13.640          H  
ATOM  18959 2HB  ASN A1225     -21.069  19.756  49.191  1.00 13.640          H  
ATOM  18960 1HD2 ASN A1225     -17.659  18.284  49.099  1.00 13.640          H  
ATOM  18961 2HD2 ASN A1225     -18.767  18.802  50.346  1.00 13.640          H  
ATOM  18962  N   ARG A1226     -22.927  21.824  47.773  1.00  8.150          N  
ATOM  18963  CA  ARG A1226     -24.329  22.210  47.988  1.00  8.180          C  
ATOM  18964  C   ARG A1226     -24.982  21.502  49.189  1.00  8.190          C  
ATOM  18965  O   ARG A1226     -26.060  21.893  49.636  1.00  8.400          O  
ATOM  18966  CB  ARG A1226     -25.145  22.025  46.703  1.00 11.440          C  
ATOM  18967  CG  ARG A1226     -25.376  20.600  46.186  1.00 11.440          C  
ATOM  18968  CD  ARG A1226     -26.039  20.616  44.849  1.00 11.440          C  
ATOM  18969  NE  ARG A1226     -26.283  19.261  44.302  1.00 11.440          N  
ATOM  18970  CZ  ARG A1226     -26.905  19.004  43.113  1.00 11.440          C  
ATOM  18971  NH1 ARG A1226     -27.337  19.997  42.346  1.00 11.440          N  
ATOM  18972  NH2 ARG A1226     -27.084  17.750  42.722  1.00 11.440          N  
ATOM  18973  H   ARG A1226     -22.658  21.406  46.894  1.00  9.780          H  
ATOM  18974  HA  ARG A1226     -24.339  23.281  48.202  1.00  9.820          H  
ATOM  18975 1HB  ARG A1226     -26.130  22.464  46.851  1.00 13.730          H  
ATOM  18976 2HB  ARG A1226     -24.664  22.581  45.900  1.00 13.730          H  
ATOM  18977 1HG  ARG A1226     -24.448  20.052  46.113  1.00 13.730          H  
ATOM  18978 2HG  ARG A1226     -26.051  20.093  46.843  1.00 13.730          H  
ATOM  18979 1HD  ARG A1226     -26.999  21.124  44.942  1.00 13.730          H  
ATOM  18980 2HD  ARG A1226     -25.406  21.157  44.147  1.00 13.730          H  
ATOM  18981  HE  ARG A1226     -25.947  18.440  44.846  1.00 13.730          H  
ATOM  18982 1HH1 ARG A1226     -27.208  20.955  42.633  1.00 13.730          H  
ATOM  18983 2HH1 ARG A1226     -27.798  19.794  41.467  1.00 13.730          H  
ATOM  18984 1HH2 ARG A1226     -26.774  16.971  43.333  1.00 13.730          H  
ATOM  18985 2HH2 ARG A1226     -27.541  17.546  41.847  1.00 13.730          H  
ATOM  18986  N   VAL A1227     -24.349  20.431  49.656  1.00  8.210          N  
ATOM  18987  CA  VAL A1227     -24.785  19.679  50.823  1.00  8.520          C  
ATOM  18988  C   VAL A1227     -23.620  19.621  51.819  1.00  8.270          C  
ATOM  18989  O   VAL A1227     -22.585  19.013  51.543  1.00  8.360          O  
ATOM  18990  CB  VAL A1227     -25.243  18.245  50.427  1.00 11.800          C  
ATOM  18991  CG1 VAL A1227     -25.665  17.445  51.648  1.00 11.800          C  
ATOM  18992  CG2 VAL A1227     -26.379  18.336  49.465  1.00 11.800          C  
ATOM  18993  H   VAL A1227     -23.480  20.193  49.206  1.00  9.850          H  
ATOM  18994  HA  VAL A1227     -25.619  20.204  51.295  1.00 10.220          H  
ATOM  18995  HB  VAL A1227     -24.437  17.725  49.961  1.00 14.160          H  
ATOM  18996 1HG1 VAL A1227     -25.975  16.448  51.337  1.00 14.160          H  
ATOM  18997 2HG1 VAL A1227     -24.851  17.354  52.320  1.00 14.160          H  
ATOM  18998 3HG1 VAL A1227     -26.496  17.945  52.144  1.00 14.160          H  
ATOM  18999 1HG2 VAL A1227     -26.697  17.338  49.171  1.00 14.160          H  
ATOM  19000 2HG2 VAL A1227     -27.212  18.865  49.928  1.00 14.160          H  
ATOM  19001 3HG2 VAL A1227     -26.060  18.864  48.603  1.00 14.160          H  
ATOM  19002  N   GLU A1228     -23.839  20.153  53.019  1.00  8.230          N  
ATOM  19003  CA  GLU A1228     -22.830  20.211  54.087  1.00  8.300          C  
ATOM  19004  C   GLU A1228     -22.334  18.833  54.532  1.00  7.940          C  
ATOM  19005  O   GLU A1228     -21.230  18.686  55.053  1.00  8.130          O  
ATOM  19006  CB  GLU A1228     -23.411  20.940  55.304  1.00 11.590          C  
ATOM  19007  CG  GLU A1228     -23.746  22.421  55.074  1.00 11.590          C  
ATOM  19008  CD  GLU A1228     -25.100  22.649  54.434  1.00 11.590          C  
ATOM  19009  OE1 GLU A1228     -25.716  21.681  54.027  1.00 11.590          O  
ATOM  19010  OE2 GLU A1228     -25.516  23.776  54.358  1.00 11.590          O  
ATOM  19011  H   GLU A1228     -24.738  20.617  53.182  1.00  9.880          H  
ATOM  19012  HA  GLU A1228     -21.975  20.776  53.712  1.00  9.960          H  
ATOM  19013 1HB  GLU A1228     -24.321  20.435  55.628  1.00 13.910          H  
ATOM  19014 2HB  GLU A1228     -22.701  20.886  56.129  1.00 13.910          H  
ATOM  19015 1HG  GLU A1228     -23.720  22.941  56.033  1.00 13.910          H  
ATOM  19016 2HG  GLU A1228     -22.975  22.854  54.438  1.00 13.910          H  
ATOM  19017  N   LEU A1229     -23.188  17.844  54.347  1.00  7.670          N  
ATOM  19018  CA  LEU A1229     -22.953  16.457  54.712  1.00  7.580          C  
ATOM  19019  C   LEU A1229     -22.676  15.580  53.489  1.00  7.210          C  
ATOM  19020  O   LEU A1229     -22.840  14.360  53.547  1.00  7.270          O  
ATOM  19021  CB  LEU A1229     -24.175  15.919  55.463  1.00 10.650          C  
ATOM  19022  CG  LEU A1229     -24.564  16.668  56.774  1.00 10.650          C  
ATOM  19023  CD1 LEU A1229     -25.842  16.058  57.317  1.00 10.650          C  
ATOM  19024  CD2 LEU A1229     -23.436  16.579  57.810  1.00 10.650          C  
ATOM  19025  H   LEU A1229     -24.064  18.094  53.916  1.00  9.200          H  
ATOM  19026  HA  LEU A1229     -22.073  16.408  55.347  1.00  9.100          H  
ATOM  19027 1HB  LEU A1229     -25.031  15.950  54.792  1.00 12.780          H  
ATOM  19028 2HB  LEU A1229     -23.986  14.878  55.725  1.00 12.780          H  
ATOM  19029  HG  LEU A1229     -24.760  17.717  56.548  1.00 12.780          H  
ATOM  19030 1HD1 LEU A1229     -26.139  16.585  58.223  1.00 12.780          H  
ATOM  19031 2HD1 LEU A1229     -26.634  16.145  56.572  1.00 12.780          H  
ATOM  19032 3HD1 LEU A1229     -25.675  15.006  57.546  1.00 12.780          H  
ATOM  19033 1HD2 LEU A1229     -23.737  17.104  58.715  1.00 12.780          H  
ATOM  19034 2HD2 LEU A1229     -23.239  15.533  58.047  1.00 12.780          H  
ATOM  19035 3HD2 LEU A1229     -22.529  17.038  57.425  1.00 12.780          H  
ATOM  19036  N   MET A1230     -22.286  16.195  52.375  1.00  7.100          N  
ATOM  19037  CA  MET A1230     -22.037  15.473  51.139  1.00  7.130          C  
ATOM  19038  C   MET A1230     -20.962  14.408  51.288  1.00  6.670          C  
ATOM  19039  O   MET A1230     -19.932  14.615  51.930  1.00  7.090          O  
ATOM  19040  CB  MET A1230     -21.621  16.452  50.058  1.00  9.970          C  
ATOM  19041  CG  MET A1230     -21.491  15.870  48.692  1.00  9.970          C  
ATOM  19042  SD  MET A1230     -21.112  17.085  47.457  1.00  9.970          S  
ATOM  19043  CE  MET A1230     -22.605  18.051  47.371  1.00  9.970          C  
ATOM  19044  H   MET A1230     -22.183  17.213  52.356  1.00  8.520          H  
ATOM  19045  HA  MET A1230     -22.961  14.979  50.842  1.00  8.560          H  
ATOM  19046 1HB  MET A1230     -22.319  17.224  50.015  1.00 11.960          H  
ATOM  19047 2HB  MET A1230     -20.666  16.904  50.329  1.00 11.960          H  
ATOM  19048 1HG  MET A1230     -20.702  15.141  48.679  1.00 11.960          H  
ATOM  19049 2HG  MET A1230     -22.427  15.387  48.426  1.00 11.960          H  
ATOM  19050 1HE  MET A1230     -22.485  18.816  46.613  1.00 11.960          H  
ATOM  19051 2HE  MET A1230     -23.434  17.406  47.108  1.00 11.960          H  
ATOM  19052 3HE  MET A1230     -22.809  18.515  48.311  1.00 11.960          H  
ATOM  19053  N   ALA A1231     -21.188  13.268  50.635  1.00  6.130          N  
ATOM  19054  CA  ALA A1231     -20.257  12.153  50.683  1.00  6.030          C  
ATOM  19055  C   ALA A1231     -19.851  11.679  49.279  1.00  5.740          C  
ATOM  19056  O   ALA A1231     -19.962  10.490  48.946  1.00  6.140          O  
ATOM  19057  CB  ALA A1231     -20.865  11.028  51.477  1.00  8.480          C  
ATOM  19058  H   ALA A1231     -22.054  13.165  50.128  1.00  7.360          H  
ATOM  19059  HA  ALA A1231     -19.366  12.479  51.205  1.00  7.240          H  
ATOM  19060 1HB  ALA A1231     -20.153  10.223  51.557  1.00 10.180          H  
ATOM  19061 2HB  ALA A1231     -21.116  11.389  52.477  1.00 10.180          H  
ATOM  19062 3HB  ALA A1231     -21.767  10.681  50.978  1.00 10.180          H  
ATOM  19063  N   GLY A1232     -19.390  12.620  48.446  1.00  5.370          N  
ATOM  19064  CA  GLY A1232     -18.934  12.306  47.088  1.00  5.360          C  
ATOM  19065  C   GLY A1232     -20.002  12.299  45.980  1.00  4.820          C  
ATOM  19066  O   GLY A1232     -19.972  11.413  45.120  1.00  5.310          O  
ATOM  19067  H   GLY A1232     -19.313  13.570  48.781  1.00  6.440          H  
ATOM  19068 1HA  GLY A1232     -18.161  13.028  46.816  1.00  6.430          H  
ATOM  19069 2HA  GLY A1232     -18.438  11.336  47.104  1.00  6.430          H  
ATOM  19070  N   GLU A1233     -20.930  13.261  46.019  1.00  4.240          N  
ATOM  19071  CA  GLU A1233     -21.998  13.435  45.025  1.00  3.970          C  
ATOM  19072  C   GLU A1233     -21.425  13.738  43.646  1.00  3.100          C  
ATOM  19073  O   GLU A1233     -20.390  14.412  43.535  1.00  3.050          O  
ATOM  19074  CB  GLU A1233     -22.972  14.559  45.415  1.00  5.670          C  
ATOM  19075  CG  GLU A1233     -24.211  14.672  44.486  1.00  5.670          C  
ATOM  19076  CD  GLU A1233     -25.220  15.722  44.872  1.00  5.670          C  
ATOM  19077  OE1 GLU A1233     -24.847  16.749  45.363  1.00  5.670          O  
ATOM  19078  OE2 GLU A1233     -26.383  15.501  44.645  1.00  5.670          O  
ATOM  19079  H   GLU A1233     -20.870  13.929  46.767  1.00  5.090          H  
ATOM  19080  HA  GLU A1233     -22.560  12.503  44.958  1.00  4.760          H  
ATOM  19081 1HB  GLU A1233     -23.323  14.403  46.432  1.00  6.800          H  
ATOM  19082 2HB  GLU A1233     -22.456  15.508  45.379  1.00  6.800          H  
ATOM  19083 1HG  GLU A1233     -23.880  14.926  43.485  1.00  6.800          H  
ATOM  19084 2HG  GLU A1233     -24.703  13.701  44.438  1.00  6.800          H  
ATOM  19085  N   VAL A1234     -22.075  13.210  42.601  1.00  2.790          N  
ATOM  19086  CA  VAL A1234     -21.624  13.482  41.246  1.00  2.150          C  
ATOM  19087  C   VAL A1234     -22.743  14.025  40.366  1.00  2.060          C  
ATOM  19088  O   VAL A1234     -23.926  13.762  40.602  1.00  2.320          O  
ATOM  19089  CB  VAL A1234     -21.098  12.188  40.578  1.00  3.270          C  
ATOM  19090  CG1 VAL A1234     -19.976  11.638  41.381  1.00  3.270          C  
ATOM  19091  CG2 VAL A1234     -22.215  11.142  40.423  1.00  3.270          C  
ATOM  19092  H   VAL A1234     -22.910  12.663  42.761  1.00  3.350          H  
ATOM  19093  HA  VAL A1234     -20.827  14.221  41.289  1.00  2.580          H  
ATOM  19094  HB  VAL A1234     -20.700  12.444  39.595  1.00  3.920          H  
ATOM  19095 1HG1 VAL A1234     -19.575  10.752  40.903  1.00  3.920          H  
ATOM  19096 2HG1 VAL A1234     -19.218  12.371  41.455  1.00  3.920          H  
ATOM  19097 3HG1 VAL A1234     -20.314  11.376  42.379  1.00  3.920          H  
ATOM  19098 1HG2 VAL A1234     -21.804  10.253  39.943  1.00  3.920          H  
ATOM  19099 2HG2 VAL A1234     -22.606  10.876  41.401  1.00  3.920          H  
ATOM  19100 3HG2 VAL A1234     -23.023  11.534  39.805  1.00  3.920          H  
ATOM  19101  N   GLN A1235     -22.339  14.671  39.277  1.00  1.800          N  
ATOM  19102  CA  GLN A1235     -23.269  15.156  38.256  1.00  1.770          C  
ATOM  19103  C   GLN A1235     -22.740  14.926  36.856  1.00  1.670          C  
ATOM  19104  O   GLN A1235     -21.582  15.235  36.559  1.00  1.630          O  
ATOM  19105  CB  GLN A1235     -23.524  16.672  38.382  1.00  2.490          C  
ATOM  19106  CG  GLN A1235     -24.545  17.248  37.320  1.00  2.490          C  
ATOM  19107  CD  GLN A1235     -24.717  18.768  37.380  1.00  2.490          C  
ATOM  19108  OE1 GLN A1235     -23.718  19.507  37.494  1.00  2.490          O  
ATOM  19109  NE2 GLN A1235     -25.962  19.253  37.299  1.00  2.490          N  
ATOM  19110  H   GLN A1235     -21.333  14.855  39.200  1.00  2.160          H  
ATOM  19111  HA  GLN A1235     -24.212  14.618  38.356  1.00  2.120          H  
ATOM  19112 1HB  GLN A1235     -23.918  16.888  39.374  1.00  2.990          H  
ATOM  19113 2HB  GLN A1235     -22.583  17.209  38.275  1.00  2.990          H  
ATOM  19114 1HG  GLN A1235     -24.202  17.029  36.317  1.00  2.990          H  
ATOM  19115 2HG  GLN A1235     -25.526  16.792  37.482  1.00  2.990          H  
ATOM  19116 1HE2 GLN A1235     -26.115  20.238  37.336  1.00  2.990          H  
ATOM  19117 2HE2 GLN A1235     -26.786  18.628  37.202  1.00  2.990          H  
ATOM  19118  N   THR A1236     -23.608  14.435  35.974  1.00  1.690          N  
ATOM  19119  CA  THR A1236     -23.227  14.290  34.574  1.00  1.660          C  
ATOM  19120  C   THR A1236     -23.962  15.361  33.780  1.00  1.650          C  
ATOM  19121  O   THR A1236     -25.173  15.493  33.885  1.00  1.730          O  
ATOM  19122  CB  THR A1236     -23.558  12.896  33.997  1.00  2.340          C  
ATOM  19123  OG1 THR A1236     -22.883  11.875  34.742  1.00  2.340          O  
ATOM  19124  CG2 THR A1236     -23.038  12.850  32.577  1.00  2.340          C  
ATOM  19125  H   THR A1236     -24.534  14.170  36.282  1.00  2.030          H  
ATOM  19126  HA  THR A1236     -22.159  14.467  34.465  1.00  1.990          H  
ATOM  19127  HB  THR A1236     -24.634  12.705  34.008  1.00  2.800          H  
ATOM  19128  HG1 THR A1236     -23.373  11.710  35.554  1.00  2.800          H  
ATOM  19129 1HG2 THR A1236     -23.218  11.876  32.165  1.00  2.800          H  
ATOM  19130 2HG2 THR A1236     -23.540  13.596  31.970  1.00  2.800          H  
ATOM  19131 3HG2 THR A1236     -21.973  13.040  32.572  1.00  2.800          H  
ATOM  19132  N   GLN A1237     -23.223  16.139  33.014  1.00  1.600          N  
ATOM  19133  CA  GLN A1237     -23.772  17.225  32.213  1.00  1.610          C  
ATOM  19134  C   GLN A1237     -23.714  16.850  30.742  1.00  1.580          C  
ATOM  19135  O   GLN A1237     -22.649  16.957  30.131  1.00  1.710          O  
ATOM  19136  CB  GLN A1237     -22.958  18.493  32.461  1.00  2.250          C  
ATOM  19137  CG  GLN A1237     -22.994  18.991  33.900  1.00  2.250          C  
ATOM  19138  CD  GLN A1237     -22.057  20.163  34.126  1.00  2.250          C  
ATOM  19139  OE1 GLN A1237     -21.342  20.583  33.196  1.00  2.250          O  
ATOM  19140  NE2 GLN A1237     -22.045  20.688  35.345  1.00  2.250          N  
ATOM  19141  H   GLN A1237     -22.218  15.963  33.000  1.00  1.920          H  
ATOM  19142  HA  GLN A1237     -24.813  17.389  32.492  1.00  1.930          H  
ATOM  19143 1HB  GLN A1237     -21.924  18.315  32.189  1.00  2.700          H  
ATOM  19144 2HB  GLN A1237     -23.328  19.286  31.826  1.00  2.700          H  
ATOM  19145 1HG  GLN A1237     -24.007  19.301  34.150  1.00  2.700          H  
ATOM  19146 2HG  GLN A1237     -22.678  18.183  34.560  1.00  2.700          H  
ATOM  19147 1HE2 GLN A1237     -21.440  21.457  35.559  1.00  2.700          H  
ATOM  19148 2HE2 GLN A1237     -22.647  20.300  36.084  1.00  2.700          H  
ATOM  19149  N   TYR A1238     -24.827  16.368  30.186  1.00  1.480          N  
ATOM  19150  CA  TYR A1238     -24.820  15.838  28.822  1.00  1.440          C  
ATOM  19151  C   TYR A1238     -24.870  16.972  27.831  1.00  1.400          C  
ATOM  19152  O   TYR A1238     -25.521  17.993  28.073  1.00  1.430          O  
ATOM  19153  CB  TYR A1238     -25.964  14.842  28.599  1.00  2.030          C  
ATOM  19154  CG  TYR A1238     -25.757  13.521  29.333  1.00  2.030          C  
ATOM  19155  CD1 TYR A1238     -26.389  13.301  30.549  1.00  2.030          C  
ATOM  19156  CD2 TYR A1238     -24.919  12.539  28.794  1.00  2.030          C  
ATOM  19157  CE1 TYR A1238     -26.186  12.120  31.223  1.00  2.030          C  
ATOM  19158  CE2 TYR A1238     -24.712  11.355  29.479  1.00  2.030          C  
ATOM  19159  CZ  TYR A1238     -25.347  11.148  30.696  1.00  2.030          C  
ATOM  19160  OH  TYR A1238     -25.136   9.982  31.412  1.00  2.030          O  
ATOM  19161  H   TYR A1238     -25.695  16.386  30.733  1.00  1.780          H  
ATOM  19162  HA  TYR A1238     -23.886  15.314  28.652  1.00  1.730          H  
ATOM  19163 1HB  TYR A1238     -26.900  15.285  28.945  1.00  2.440          H  
ATOM  19164 2HB  TYR A1238     -26.064  14.633  27.533  1.00  2.440          H  
ATOM  19165  HD1 TYR A1238     -27.044  14.065  30.978  1.00  2.440          H  
ATOM  19166  HD2 TYR A1238     -24.417  12.713  27.839  1.00  2.440          H  
ATOM  19167  HE1 TYR A1238     -26.672  11.949  32.171  1.00  2.440          H  
ATOM  19168  HE2 TYR A1238     -24.050  10.592  29.068  1.00  2.440          H  
ATOM  19169  HH  TYR A1238     -25.627  10.021  32.271  1.00  2.440          H  
ATOM  19170  N   ALA A1239     -24.177  16.809  26.708  1.00  1.390          N  
ATOM  19171  CA  ALA A1239     -24.130  17.875  25.722  1.00  1.390          C  
ATOM  19172  C   ALA A1239     -24.988  17.720  24.483  1.00  1.350          C  
ATOM  19173  O   ALA A1239     -25.093  16.666  23.853  1.00  1.400          O  
ATOM  19174  CB  ALA A1239     -22.695  18.051  25.252  1.00  1.950          C  
ATOM  19175  H   ALA A1239     -23.654  15.942  26.556  1.00  1.670          H  
ATOM  19176  HA  ALA A1239     -24.461  18.784  26.210  1.00  1.670          H  
ATOM  19177 1HB  ALA A1239     -22.637  18.885  24.557  1.00  2.340          H  
ATOM  19178 2HB  ALA A1239     -22.058  18.239  26.103  1.00  2.340          H  
ATOM  19179 3HB  ALA A1239     -22.374  17.144  24.753  1.00  2.340          H  
ATOM  19180  N   VAL A1240     -25.455  18.886  24.073  1.00  1.360          N  
ATOM  19181  CA  VAL A1240     -26.120  19.184  22.825  1.00  1.400          C  
ATOM  19182  C   VAL A1240     -25.005  19.694  21.941  1.00  1.300          C  
ATOM  19183  O   VAL A1240     -24.685  20.875  22.035  1.00  1.310          O  
ATOM  19184  CB  VAL A1240     -27.148  20.327  23.095  1.00  1.940          C  
ATOM  19185  CG1 VAL A1240     -27.903  20.780  21.880  1.00  1.940          C  
ATOM  19186  CG2 VAL A1240     -28.147  19.862  24.138  1.00  1.940          C  
ATOM  19187  H   VAL A1240     -25.336  19.662  24.728  1.00  1.630          H  
ATOM  19188  HA  VAL A1240     -26.579  18.297  22.411  1.00  1.680          H  
ATOM  19189  HB  VAL A1240     -26.611  21.179  23.461  1.00  2.330          H  
ATOM  19190 1HG1 VAL A1240     -28.551  21.575  22.169  1.00  2.330          H  
ATOM  19191 2HG1 VAL A1240     -27.214  21.143  21.128  1.00  2.330          H  
ATOM  19192 3HG1 VAL A1240     -28.490  19.992  21.480  1.00  2.330          H  
ATOM  19193 1HG2 VAL A1240     -28.843  20.672  24.348  1.00  2.330          H  
ATOM  19194 2HG2 VAL A1240     -28.700  19.002  23.762  1.00  2.330          H  
ATOM  19195 3HG2 VAL A1240     -27.629  19.585  25.054  1.00  2.330          H  
ATOM  19196  N   SER A1241     -24.361  18.830  21.147  1.00  1.280          N  
ATOM  19197  CA  SER A1241     -23.169  19.283  20.435  1.00  1.180          C  
ATOM  19198  C   SER A1241     -23.399  19.955  19.081  1.00  1.140          C  
ATOM  19199  O   SER A1241     -24.392  19.733  18.387  1.00  1.310          O  
ATOM  19200  CB  SER A1241     -22.167  18.141  20.241  1.00  1.690          C  
ATOM  19201  OG  SER A1241     -22.653  17.159  19.360  1.00  1.690          O  
ATOM  19202  H   SER A1241     -24.656  17.864  21.082  1.00  1.540          H  
ATOM  19203  HA  SER A1241     -22.681  20.012  21.071  1.00  1.420          H  
ATOM  19204 1HB  SER A1241     -21.235  18.549  19.843  1.00  2.030          H  
ATOM  19205 2HB  SER A1241     -21.934  17.689  21.206  1.00  2.030          H  
ATOM  19206  HG  SER A1241     -21.859  16.613  19.077  1.00  2.030          H  
ATOM  19207  N   ALA A1242     -22.383  20.721  18.715  1.00  1.010          N  
ATOM  19208  CA  ALA A1242     -22.159  21.442  17.481  1.00  1.100          C  
ATOM  19209  C   ALA A1242     -21.452  20.541  16.458  1.00  1.150          C  
ATOM  19210  O   ALA A1242     -20.896  19.508  16.837  1.00  1.120          O  
ATOM  19211  CB  ALA A1242     -21.311  22.657  17.819  1.00  1.500          C  
ATOM  19212  H   ALA A1242     -21.677  20.857  19.433  1.00  1.210          H  
ATOM  19213  HA  ALA A1242     -23.129  21.743  17.093  1.00  1.320          H  
ATOM  19214 1HB  ALA A1242     -21.096  23.281  17.004  1.00  1.800          H  
ATOM  19215 2HB  ALA A1242     -21.817  23.252  18.569  1.00  1.800          H  
ATOM  19216 3HB  ALA A1242     -20.385  22.292  18.220  1.00  1.800          H  
ATOM  19217  N   PRO A1243     -21.379  20.914  15.160  1.00  1.370          N  
ATOM  19218  CA  PRO A1243     -20.713  20.175  14.098  1.00  1.500          C  
ATOM  19219  C   PRO A1243     -19.296  19.745  14.435  1.00  1.380          C  
ATOM  19220  O   PRO A1243     -18.835  18.719  13.941  1.00  1.470          O  
ATOM  19221  CB  PRO A1243     -20.686  21.183  12.961  1.00  2.250          C  
ATOM  19222  CG  PRO A1243     -21.868  22.018  13.193  1.00  2.250          C  
ATOM  19223  CD  PRO A1243     -21.959  22.186  14.681  1.00  2.250          C  
ATOM  19224  HA  PRO A1243     -21.327  19.300  13.835  1.00  1.800          H  
ATOM  19225 1HB  PRO A1243     -19.746  21.753  12.982  1.00  2.700          H  
ATOM  19226 2HB  PRO A1243     -20.721  20.662  11.992  1.00  2.700          H  
ATOM  19227 1HG  PRO A1243     -21.754  22.960  12.642  1.00  2.700          H  
ATOM  19228 2HG  PRO A1243     -22.720  21.502  12.786  1.00  2.700          H  
ATOM  19229 1HD  PRO A1243     -21.331  23.031  14.927  1.00  2.700          H  
ATOM  19230 2HD  PRO A1243     -22.998  22.325  14.987  1.00  2.700          H  
ATOM  19231  N   THR A1244     -18.590  20.525  15.263  1.00  1.240          N  
ATOM  19232  CA  THR A1244     -17.237  20.180  15.621  1.00  1.220          C  
ATOM  19233  C   THR A1244     -17.042  20.043  17.130  1.00  1.120          C  
ATOM  19234  O   THR A1244     -15.975  20.333  17.672  1.00  1.580          O  
ATOM  19235  CB  THR A1244     -16.314  21.284  15.114  1.00  1.720          C  
ATOM  19236  OG1 THR A1244     -16.798  22.528  15.655  1.00  1.720          O  
ATOM  19237  CG2 THR A1244     -16.321  21.339  13.588  1.00  1.720          C  
ATOM  19238  H   THR A1244     -18.930  21.403  15.630  1.00  1.490          H  
ATOM  19239  HA  THR A1244     -16.975  19.230  15.156  1.00  1.460          H  
ATOM  19240  HB  THR A1244     -15.301  21.106  15.477  1.00  2.060          H  
ATOM  19241  HG1 THR A1244     -16.053  23.083  15.965  1.00  2.060          H  
ATOM  19242 1HG2 THR A1244     -15.671  22.141  13.251  1.00  2.060          H  
ATOM  19243 2HG2 THR A1244     -15.966  20.389  13.191  1.00  2.060          H  
ATOM  19244 3HG2 THR A1244     -17.326  21.522  13.232  1.00  2.060          H  
ATOM  19245  N   GLY A1245     -18.054  19.499  17.794  1.00  1.380          N  
ATOM  19246  CA  GLY A1245     -17.967  19.109  19.196  1.00  1.340          C  
ATOM  19247  C   GLY A1245     -18.321  20.087  20.301  1.00  1.170          C  
ATOM  19248  O   GLY A1245     -18.495  19.659  21.453  1.00  1.310          O  
ATOM  19249  H   GLY A1245     -18.933  19.327  17.292  1.00  1.660          H  
ATOM  19250 1HA  GLY A1245     -18.597  18.238  19.321  1.00  1.610          H  
ATOM  19251 2HA  GLY A1245     -16.942  18.788  19.359  1.00  1.610          H  
ATOM  19252  N   GLU A1246     -18.435  21.365  19.993  1.00  1.050          N  
ATOM  19253  CA  GLU A1246     -18.751  22.343  21.011  1.00  1.000          C  
ATOM  19254  C   GLU A1246     -20.105  22.042  21.622  1.00  0.900          C  
ATOM  19255  O   GLU A1246     -21.029  21.713  20.885  1.00  0.960          O  
ATOM  19256  CB  GLU A1246     -18.798  23.734  20.400  1.00  1.420          C  
ATOM  19257  CG  GLU A1246     -19.089  24.822  21.364  1.00  1.420          C  
ATOM  19258  CD  GLU A1246     -19.144  26.135  20.734  1.00  1.420          C  
ATOM  19259  OE1 GLU A1246     -18.977  26.244  19.547  1.00  1.420          O  
ATOM  19260  OE2 GLU A1246     -19.385  27.062  21.435  1.00  1.420          O  
ATOM  19261  H   GLU A1246     -18.272  21.678  19.045  1.00  1.260          H  
ATOM  19262  HA  GLU A1246     -17.959  22.327  21.745  1.00  1.200          H  
ATOM  19263 1HB  GLU A1246     -17.853  23.930  19.927  1.00  1.700          H  
ATOM  19264 2HB  GLU A1246     -19.551  23.789  19.647  1.00  1.700          H  
ATOM  19265 1HG  GLU A1246     -20.049  24.648  21.834  1.00  1.700          H  
ATOM  19266 2HG  GLU A1246     -18.330  24.819  22.145  1.00  1.700          H  
ATOM  19267  N   PRO A1247     -20.288  22.033  22.943  1.00  0.930          N  
ATOM  19268  CA  PRO A1247     -21.583  21.923  23.545  1.00  0.970          C  
ATOM  19269  C   PRO A1247     -22.309  23.221  23.257  1.00  0.930          C  
ATOM  19270  O   PRO A1247     -21.840  24.275  23.678  1.00  1.030          O  
ATOM  19271  CB  PRO A1247     -21.264  21.760  25.036  1.00  1.460          C  
ATOM  19272  CG  PRO A1247     -19.837  21.325  25.057  1.00  1.460          C  
ATOM  19273  CD  PRO A1247     -19.198  22.002  23.885  1.00  1.460          C  
ATOM  19274  HA  PRO A1247     -22.125  21.057  23.137  1.00  1.160          H  
ATOM  19275 1HB  PRO A1247     -21.398  22.693  25.558  1.00  1.750          H  
ATOM  19276 2HB  PRO A1247     -21.954  21.040  25.498  1.00  1.750          H  
ATOM  19277 1HG  PRO A1247     -19.358  21.570  26.015  1.00  1.750          H  
ATOM  19278 2HG  PRO A1247     -19.791  20.261  24.936  1.00  1.750          H  
ATOM  19279 1HD  PRO A1247     -18.874  23.026  24.135  1.00  1.750          H  
ATOM  19280 2HD  PRO A1247     -18.382  21.348  23.549  1.00  1.750          H  
ATOM  19281  N   LEU A1248     -23.381  23.163  22.489  1.00  0.980          N  
ATOM  19282  CA  LEU A1248     -24.240  24.302  22.225  1.00  1.080          C  
ATOM  19283  C   LEU A1248     -24.929  24.587  23.551  1.00  1.290          C  
ATOM  19284  O   LEU A1248     -25.141  25.735  23.958  1.00  2.060          O  
ATOM  19285  CB  LEU A1248     -25.250  23.945  21.122  1.00  1.470          C  
ATOM  19286  CG  LEU A1248     -24.653  23.688  19.703  1.00  1.470          C  
ATOM  19287  CD1 LEU A1248     -25.729  23.071  18.814  1.00  1.470          C  
ATOM  19288  CD2 LEU A1248     -24.152  25.015  19.083  1.00  1.470          C  
ATOM  19289  H   LEU A1248     -23.660  22.263  22.119  1.00  1.180          H  
ATOM  19290  HA  LEU A1248     -23.638  25.165  21.949  1.00  1.300          H  
ATOM  19291 1HB  LEU A1248     -25.798  23.064  21.425  1.00  1.770          H  
ATOM  19292 2HB  LEU A1248     -25.947  24.766  21.027  1.00  1.770          H  
ATOM  19293  HG  LEU A1248     -23.829  22.984  19.781  1.00  1.770          H  
ATOM  19294 1HD1 LEU A1248     -25.325  22.872  17.824  1.00  1.770          H  
ATOM  19295 2HD1 LEU A1248     -26.070  22.130  19.250  1.00  1.770          H  
ATOM  19296 3HD1 LEU A1248     -26.554  23.757  18.739  1.00  1.770          H  
ATOM  19297 1HD2 LEU A1248     -23.744  24.820  18.093  1.00  1.770          H  
ATOM  19298 2HD2 LEU A1248     -24.979  25.720  19.002  1.00  1.770          H  
ATOM  19299 3HD2 LEU A1248     -23.370  25.450  19.706  1.00  1.770          H  
ATOM  19300  N   ALA A1249     -25.269  23.480  24.227  1.00  1.220          N  
ATOM  19301  CA  ALA A1249     -25.933  23.498  25.532  1.00  1.400          C  
ATOM  19302  C   ALA A1249     -25.683  22.215  26.346  1.00  1.430          C  
ATOM  19303  O   ALA A1249     -25.346  21.161  25.795  1.00  1.630          O  
ATOM  19304  CB  ALA A1249     -27.424  23.717  25.351  1.00  1.890          C  
ATOM  19305  H   ALA A1249     -25.064  22.592  23.761  1.00  1.460          H  
ATOM  19306  HA  ALA A1249     -25.520  24.316  26.101  1.00  1.680          H  
ATOM  19307 1HB  ALA A1249     -27.910  23.771  26.329  1.00  2.270          H  
ATOM  19308 2HB  ALA A1249     -27.595  24.646  24.818  1.00  2.270          H  
ATOM  19309 3HB  ALA A1249     -27.852  22.900  24.788  1.00  2.270          H  
ATOM  19310  N   LEU A1250     -25.834  22.333  27.672  1.00  1.410          N  
ATOM  19311  CA  LEU A1250     -25.705  21.219  28.617  1.00  1.450          C  
ATOM  19312  C   LEU A1250     -26.951  20.992  29.466  1.00  1.470          C  
ATOM  19313  O   LEU A1250     -27.602  21.967  29.905  1.00  1.500          O  
ATOM  19314  CB  LEU A1250     -24.534  21.448  29.583  1.00  2.010          C  
ATOM  19315  CG  LEU A1250     -23.111  21.531  29.009  1.00  2.010          C  
ATOM  19316  CD1 LEU A1250     -22.186  21.967  30.104  1.00  2.010          C  
ATOM  19317  CD2 LEU A1250     -22.669  20.178  28.497  1.00  2.010          C  
ATOM  19318  H   LEU A1250     -26.094  23.252  28.026  1.00  1.690          H  
ATOM  19319  HA  LEU A1250     -25.531  20.321  28.045  1.00  1.740          H  
ATOM  19320 1HB  LEU A1250     -24.719  22.364  30.114  1.00  2.420          H  
ATOM  19321 2HB  LEU A1250     -24.546  20.637  30.306  1.00  2.420          H  
ATOM  19322  HG  LEU A1250     -23.073  22.243  28.200  1.00  2.420          H  
ATOM  19323 1HD1 LEU A1250     -21.194  22.010  29.713  1.00  2.420          H  
ATOM  19324 2HD1 LEU A1250     -22.473  22.944  30.480  1.00  2.420          H  
ATOM  19325 3HD1 LEU A1250     -22.217  21.252  30.913  1.00  2.420          H  
ATOM  19326 1HD2 LEU A1250     -21.658  20.248  28.108  1.00  2.420          H  
ATOM  19327 2HD2 LEU A1250     -22.694  19.444  29.300  1.00  2.420          H  
ATOM  19328 3HD2 LEU A1250     -23.324  19.872  27.720  1.00  2.420          H  
ATOM  19329  N   PHE A1251     -27.232  19.694  29.723  1.00  1.490          N  
ATOM  19330  CA  PHE A1251     -28.350  19.223  30.558  1.00  1.530          C  
ATOM  19331  C   PHE A1251     -28.060  18.195  31.651  1.00  1.490          C  
ATOM  19332  O   PHE A1251     -27.216  17.297  31.531  1.00  1.500          O  
ATOM  19333  CB  PHE A1251     -29.455  18.649  29.678  1.00  2.130          C  
ATOM  19334  CG  PHE A1251     -30.126  19.679  28.920  1.00  2.130          C  
ATOM  19335  CD1 PHE A1251     -29.622  20.172  27.735  1.00  2.130          C  
ATOM  19336  CD2 PHE A1251     -31.301  20.182  29.415  1.00  2.130          C  
ATOM  19337  CE1 PHE A1251     -30.277  21.169  27.096  1.00  2.130          C  
ATOM  19338  CE2 PHE A1251     -31.958  21.159  28.775  1.00  2.130          C  
ATOM  19339  CZ  PHE A1251     -31.437  21.664  27.618  1.00  2.130          C  
ATOM  19340  H   PHE A1251     -26.628  18.997  29.273  1.00  1.790          H  
ATOM  19341  HA  PHE A1251     -28.765  20.098  31.057  1.00  1.840          H  
ATOM  19342 1HB  PHE A1251     -29.035  17.923  28.986  1.00  2.550          H  
ATOM  19343 2HB  PHE A1251     -30.194  18.134  30.302  1.00  2.550          H  
ATOM  19344  HD1 PHE A1251     -28.688  19.777  27.327  1.00  2.550          H  
ATOM  19345  HD2 PHE A1251     -31.702  19.783  30.348  1.00  2.550          H  
ATOM  19346  HE1 PHE A1251     -29.878  21.581  26.175  1.00  2.550          H  
ATOM  19347  HE2 PHE A1251     -32.890  21.545  29.192  1.00  2.550          H  
ATOM  19348  HZ  PHE A1251     -31.930  22.445  27.122  1.00  2.550          H  
ATOM  19349  N   ASP A1252     -28.852  18.305  32.712  1.00  1.500          N  
ATOM  19350  CA  ASP A1252     -28.873  17.373  33.828  1.00  1.480          C  
ATOM  19351  C   ASP A1252     -29.672  16.135  33.373  1.00  1.600          C  
ATOM  19352  O   ASP A1252     -30.514  16.270  32.481  1.00  1.800          O  
ATOM  19353  CB  ASP A1252     -29.567  18.057  35.025  1.00  2.080          C  
ATOM  19354  CG  ASP A1252     -29.403  17.349  36.367  1.00  2.080          C  
ATOM  19355  OD1 ASP A1252     -28.526  17.727  37.139  1.00  2.080          O  
ATOM  19356  OD2 ASP A1252     -30.136  16.387  36.598  1.00  2.080          O  
ATOM  19357  H   ASP A1252     -29.517  19.089  32.739  1.00  1.800          H  
ATOM  19358  HA  ASP A1252     -27.847  17.108  34.085  1.00  1.780          H  
ATOM  19359 1HB  ASP A1252     -29.187  19.078  35.117  1.00  2.500          H  
ATOM  19360 2HB  ASP A1252     -30.628  18.149  34.800  1.00  2.500          H  
ATOM  19361  N   PRO A1253     -29.444  14.907  33.898  1.00  1.590          N  
ATOM  19362  CA  PRO A1253     -30.287  13.738  33.664  1.00  1.690          C  
ATOM  19363  C   PRO A1253     -31.765  14.067  33.906  1.00  1.700          C  
ATOM  19364  O   PRO A1253     -32.642  13.556  33.216  1.00  1.830          O  
ATOM  19365  CB  PRO A1253     -29.741  12.738  34.685  1.00  2.540          C  
ATOM  19366  CG  PRO A1253     -28.283  13.104  34.806  1.00  2.540          C  
ATOM  19367  CD  PRO A1253     -28.247  14.620  34.698  1.00  2.540          C  
ATOM  19368  HA  PRO A1253     -30.131  13.384  32.633  1.00  2.030          H  
ATOM  19369 1HB  PRO A1253     -30.292  12.835  35.635  1.00  3.040          H  
ATOM  19370 2HB  PRO A1253     -29.893  11.713  34.326  1.00  3.040          H  
ATOM  19371 1HG  PRO A1253     -27.893  12.748  35.771  1.00  3.040          H  
ATOM  19372 2HG  PRO A1253     -27.698  12.611  34.031  1.00  3.040          H  
ATOM  19373 1HD  PRO A1253     -28.276  15.064  35.691  1.00  3.040          H  
ATOM  19374 2HD  PRO A1253     -27.375  14.908  34.140  1.00  3.040          H  
ATOM  19375  N   ALA A1254     -32.028  14.971  34.865  1.00  1.620          N  
ATOM  19376  CA  ALA A1254     -33.356  15.456  35.214  1.00  1.740          C  
ATOM  19377  C   ALA A1254     -34.119  16.020  34.009  1.00  1.800          C  
ATOM  19378  O   ALA A1254     -35.344  16.133  34.046  1.00  2.080          O  
ATOM  19379  CB  ALA A1254     -33.252  16.525  36.285  1.00  2.390          C  
ATOM  19380  H   ALA A1254     -31.267  15.356  35.454  1.00  1.940          H  
ATOM  19381  HA  ALA A1254     -33.925  14.615  35.606  1.00  2.090          H  
ATOM  19382 1HB  ALA A1254     -34.249  16.851  36.570  1.00  2.870          H  
ATOM  19383 2HB  ALA A1254     -32.740  16.110  37.154  1.00  2.870          H  
ATOM  19384 3HB  ALA A1254     -32.684  17.363  35.910  1.00  2.870          H  
ATOM  19385  N   GLY A1255     -33.382  16.523  33.009  1.00  1.790          N  
ATOM  19386  CA  GLY A1255     -33.931  17.194  31.842  1.00  1.890          C  
ATOM  19387  C   GLY A1255     -33.824  18.694  32.049  1.00  1.870          C  
ATOM  19388  O   GLY A1255     -34.156  19.499  31.177  1.00  2.170          O  
ATOM  19389  H   GLY A1255     -32.373  16.356  33.005  1.00  2.150          H  
ATOM  19390 1HA  GLY A1255     -33.372  16.896  30.955  1.00  2.270          H  
ATOM  19391 2HA  GLY A1255     -34.970  16.903  31.699  1.00  2.270          H  
ATOM  19392  N   LYS A1256     -33.354  19.059  33.228  1.00  1.640          N  
ATOM  19393  CA  LYS A1256     -33.167  20.440  33.616  1.00  1.660          C  
ATOM  19394  C   LYS A1256     -31.939  21.055  32.950  1.00  1.590          C  
ATOM  19395  O   LYS A1256     -30.882  20.424  32.830  1.00  1.550          O  
ATOM  19396  CB  LYS A1256     -33.041  20.534  35.134  1.00  2.320          C  
ATOM  19397  CG  LYS A1256     -34.318  20.165  35.881  1.00  2.320          C  
ATOM  19398  CD  LYS A1256     -34.132  20.272  37.391  1.00  2.320          C  
ATOM  19399  CE  LYS A1256     -35.403  19.882  38.140  1.00  2.320          C  
ATOM  19400  NZ  LYS A1256     -35.220  19.948  39.620  1.00  2.320          N  
ATOM  19401  H   LYS A1256     -33.132  18.315  33.871  1.00  1.970          H  
ATOM  19402  HA  LYS A1256     -34.041  21.011  33.297  1.00  1.990          H  
ATOM  19403 1HB  LYS A1256     -32.248  19.872  35.473  1.00  2.780          H  
ATOM  19404 2HB  LYS A1256     -32.760  21.551  35.412  1.00  2.780          H  
ATOM  19405 1HG  LYS A1256     -35.120  20.834  35.571  1.00  2.780          H  
ATOM  19406 2HG  LYS A1256     -34.609  19.149  35.622  1.00  2.780          H  
ATOM  19407 1HD  LYS A1256     -33.316  19.618  37.706  1.00  2.780          H  
ATOM  19408 2HD  LYS A1256     -33.873  21.298  37.652  1.00  2.780          H  
ATOM  19409 1HE  LYS A1256     -36.207  20.558  37.854  1.00  2.780          H  
ATOM  19410 2HE  LYS A1256     -35.682  18.864  37.864  1.00  2.780          H  
ATOM  19411 1HZ  LYS A1256     -36.081  19.684  40.080  1.00  2.780          H  
ATOM  19412 2HZ  LYS A1256     -34.483  19.315  39.898  1.00  2.780          H  
ATOM  19413 3HZ  LYS A1256     -34.972  20.890  39.889  1.00  2.780          H  
ATOM  19414  N   ARG A1257     -32.085  22.308  32.535  1.00  1.630          N  
ATOM  19415  CA  ARG A1257     -31.003  23.071  31.918  1.00  1.630          C  
ATOM  19416  C   ARG A1257     -29.838  23.331  32.861  1.00  1.630          C  
ATOM  19417  O   ARG A1257     -30.039  23.636  34.037  1.00  1.780          O  
ATOM  19418  CB  ARG A1257     -31.517  24.419  31.410  1.00  2.280          C  
ATOM  19419  CG  ARG A1257     -32.416  24.371  30.175  1.00  2.280          C  
ATOM  19420  CD  ARG A1257     -32.969  25.714  29.803  1.00  2.280          C  
ATOM  19421  NE  ARG A1257     -34.019  26.163  30.719  1.00  2.280          N  
ATOM  19422  CZ  ARG A1257     -34.598  27.385  30.716  1.00  2.280          C  
ATOM  19423  NH1 ARG A1257     -34.212  28.317  29.866  1.00  2.280          N  
ATOM  19424  NH2 ARG A1257     -35.566  27.632  31.581  1.00  2.280          N  
ATOM  19425  H   ARG A1257     -32.985  22.746  32.662  1.00  1.960          H  
ATOM  19426  HA  ARG A1257     -30.622  22.502  31.069  1.00  1.960          H  
ATOM  19427 1HB  ARG A1257     -32.070  24.916  32.204  1.00  2.740          H  
ATOM  19428 2HB  ARG A1257     -30.662  25.051  31.167  1.00  2.740          H  
ATOM  19429 1HG  ARG A1257     -31.828  24.021  29.333  1.00  2.740          H  
ATOM  19430 2HG  ARG A1257     -33.249  23.691  30.349  1.00  2.740          H  
ATOM  19431 1HD  ARG A1257     -32.163  26.445  29.816  1.00  2.740          H  
ATOM  19432 2HD  ARG A1257     -33.391  25.664  28.812  1.00  2.740          H  
ATOM  19433  HE  ARG A1257     -34.377  25.498  31.390  1.00  2.740          H  
ATOM  19434 1HH1 ARG A1257     -33.471  28.134  29.210  1.00  2.740          H  
ATOM  19435 2HH1 ARG A1257     -34.652  29.228  29.875  1.00  2.740          H  
ATOM  19436 1HH2 ARG A1257     -35.857  26.901  32.218  1.00  2.740          H  
ATOM  19437 2HH2 ARG A1257     -36.020  28.533  31.600  1.00  2.740          H  
ATOM  19438  N   VAL A1258     -28.624  23.245  32.318  1.00  1.540          N  
ATOM  19439  CA  VAL A1258     -27.394  23.553  33.037  1.00  1.570          C  
ATOM  19440  C   VAL A1258     -26.725  24.810  32.465  1.00  1.550          C  
ATOM  19441  O   VAL A1258     -26.309  25.700  33.208  1.00  1.640          O  
ATOM  19442  CB  VAL A1258     -26.416  22.348  32.967  1.00  2.190          C  
ATOM  19443  CG1 VAL A1258     -25.078  22.671  33.616  1.00  2.190          C  
ATOM  19444  CG2 VAL A1258     -27.054  21.145  33.651  1.00  2.190          C  
ATOM  19445  H   VAL A1258     -28.541  22.938  31.347  1.00  1.850          H  
ATOM  19446  HA  VAL A1258     -27.641  23.740  34.082  1.00  1.880          H  
ATOM  19447  HB  VAL A1258     -26.225  22.116  31.946  1.00  2.620          H  
ATOM  19448 1HG1 VAL A1258     -24.422  21.813  33.534  1.00  2.620          H  
ATOM  19449 2HG1 VAL A1258     -24.617  23.513  33.113  1.00  2.620          H  
ATOM  19450 3HG1 VAL A1258     -25.227  22.915  34.665  1.00  2.620          H  
ATOM  19451 1HG2 VAL A1258     -26.391  20.281  33.587  1.00  2.620          H  
ATOM  19452 2HG2 VAL A1258     -27.245  21.380  34.695  1.00  2.620          H  
ATOM  19453 3HG2 VAL A1258     -27.991  20.919  33.164  1.00  2.620          H  
ATOM  19454  N   TRP A1259     -26.564  24.834  31.141  1.00  1.480          N  
ATOM  19455  CA  TRP A1259     -25.807  25.892  30.466  1.00  1.460          C  
ATOM  19456  C   TRP A1259     -26.072  26.021  28.955  1.00  1.320          C  
ATOM  19457  O   TRP A1259     -26.365  25.022  28.299  1.00  1.320          O  
ATOM  19458  CB  TRP A1259     -24.341  25.568  30.718  1.00  2.050          C  
ATOM  19459  CG  TRP A1259     -23.363  26.374  30.056  1.00  2.050          C  
ATOM  19460  CD1 TRP A1259     -22.735  27.489  30.483  1.00  2.050          C  
ATOM  19461  CD2 TRP A1259     -22.852  26.090  28.764  1.00  2.050          C  
ATOM  19462  NE1 TRP A1259     -21.845  27.896  29.550  1.00  2.050          N  
ATOM  19463  CE2 TRP A1259     -21.906  27.041  28.489  1.00  2.050          C  
ATOM  19464  CE3 TRP A1259     -23.125  25.100  27.831  1.00  2.050          C  
ATOM  19465  CZ2 TRP A1259     -21.206  27.029  27.326  1.00  2.050          C  
ATOM  19466  CZ3 TRP A1259     -22.469  25.096  26.670  1.00  2.050          C  
ATOM  19467  CH2 TRP A1259     -21.516  26.022  26.402  1.00  2.050          C  
ATOM  19468  H   TRP A1259     -26.959  24.059  30.606  1.00  1.780          H  
ATOM  19469  HA  TRP A1259     -26.056  26.842  30.940  1.00  1.750          H  
ATOM  19470 1HB  TRP A1259     -24.146  25.654  31.773  1.00  2.460          H  
ATOM  19471 2HB  TRP A1259     -24.157  24.548  30.456  1.00  2.460          H  
ATOM  19472  HD1 TRP A1259     -22.898  27.973  31.441  1.00  2.460          H  
ATOM  19473  HE1 TRP A1259     -21.228  28.698  29.634  1.00  2.460          H  
ATOM  19474  HE3 TRP A1259     -23.873  24.352  28.032  1.00  2.460          H  
ATOM  19475  HZ2 TRP A1259     -20.449  27.771  27.110  1.00  2.460          H  
ATOM  19476  HZ3 TRP A1259     -22.723  24.331  25.960  1.00  2.460          H  
ATOM  19477  HH2 TRP A1259     -20.994  25.976  25.442  1.00  2.460          H  
ATOM  19478  N   ARG A1260     -25.925  27.233  28.378  1.00  1.330          N  
ATOM  19479  CA  ARG A1260     -25.933  27.345  26.903  1.00  1.350          C  
ATOM  19480  C   ARG A1260     -25.016  28.467  26.408  1.00  1.330          C  
ATOM  19481  O   ARG A1260     -24.753  29.432  27.136  1.00  1.820          O  
ATOM  19482  CB  ARG A1260     -27.319  27.565  26.309  1.00  1.880          C  
ATOM  19483  CG  ARG A1260     -27.970  28.902  26.583  1.00  1.880          C  
ATOM  19484  CD  ARG A1260     -29.306  29.022  25.908  1.00  1.880          C  
ATOM  19485  NE  ARG A1260     -29.883  30.353  26.081  1.00  1.880          N  
ATOM  19486  CZ  ARG A1260     -31.074  30.783  25.583  1.00  1.880          C  
ATOM  19487  NH1 ARG A1260     -31.828  29.980  24.852  1.00  1.880          N  
ATOM  19488  NH2 ARG A1260     -31.477  32.021  25.831  1.00  1.880          N  
ATOM  19489  H   ARG A1260     -25.737  28.050  28.949  1.00  1.600          H  
ATOM  19490  HA  ARG A1260     -25.542  26.429  26.487  1.00  1.620          H  
ATOM  19491 1HB  ARG A1260     -27.251  27.450  25.231  1.00  2.260          H  
ATOM  19492 2HB  ARG A1260     -27.989  26.789  26.672  1.00  2.260          H  
ATOM  19493 1HG  ARG A1260     -28.102  29.039  27.653  1.00  2.260          H  
ATOM  19494 2HG  ARG A1260     -27.336  29.690  26.191  1.00  2.260          H  
ATOM  19495 1HD  ARG A1260     -29.191  28.838  24.848  1.00  2.260          H  
ATOM  19496 2HD  ARG A1260     -29.989  28.292  26.335  1.00  2.260          H  
ATOM  19497  HE  ARG A1260     -29.323  31.031  26.623  1.00  2.260          H  
ATOM  19498 1HH1 ARG A1260     -31.513  29.047  24.653  1.00  2.260          H  
ATOM  19499 2HH1 ARG A1260     -32.718  30.305  24.482  1.00  2.260          H  
ATOM  19500 1HH2 ARG A1260     -30.905  32.641  26.402  1.00  2.260          H  
ATOM  19501 2HH2 ARG A1260     -32.357  32.355  25.469  1.00  2.260          H  
ATOM  19502  N   ARG A1261     -24.584  28.361  25.138  1.00  1.410          N  
ATOM  19503  CA  ARG A1261     -23.731  29.374  24.513  1.00  1.510          C  
ATOM  19504  C   ARG A1261     -24.168  29.711  23.062  1.00  1.390          C  
ATOM  19505  O   ARG A1261     -24.581  28.805  22.326  1.00  1.750          O  
ATOM  19506  CB  ARG A1261     -22.296  28.845  24.516  1.00  2.070          C  
ATOM  19507  CG  ARG A1261     -21.157  29.738  24.019  1.00  2.070          C  
ATOM  19508  CD  ARG A1261     -19.836  29.062  24.121  1.00  2.070          C  
ATOM  19509  NE  ARG A1261     -18.724  29.984  23.806  1.00  2.070          N  
ATOM  19510  CZ  ARG A1261     -18.193  30.247  22.576  1.00  2.070          C  
ATOM  19511  NH1 ARG A1261     -18.612  29.672  21.475  1.00  2.070          N  
ATOM  19512  NH2 ARG A1261     -17.204  31.110  22.446  1.00  2.070          N  
ATOM  19513  H   ARG A1261     -24.827  27.510  24.615  1.00  1.690          H  
ATOM  19514  HA  ARG A1261     -23.784  30.249  25.149  1.00  1.810          H  
ATOM  19515 1HB  ARG A1261     -22.063  28.664  25.519  1.00  2.490          H  
ATOM  19516 2HB  ARG A1261     -22.248  27.889  23.984  1.00  2.490          H  
ATOM  19517 1HG  ARG A1261     -21.313  30.035  22.988  1.00  2.490          H  
ATOM  19518 2HG  ARG A1261     -21.086  30.602  24.649  1.00  2.490          H  
ATOM  19519 1HD  ARG A1261     -19.694  28.707  25.135  1.00  2.490          H  
ATOM  19520 2HD  ARG A1261     -19.801  28.221  23.449  1.00  2.490          H  
ATOM  19521  HE  ARG A1261     -18.326  30.477  24.587  1.00  2.490          H  
ATOM  19522 1HH1 ARG A1261     -19.335  28.950  21.476  1.00  2.490          H  
ATOM  19523 2HH1 ARG A1261     -18.147  29.932  20.598  1.00  2.490          H  
ATOM  19524 1HH2 ARG A1261     -16.801  31.586  23.232  1.00  2.490          H  
ATOM  19525 2HH2 ARG A1261     -16.878  31.295  21.491  1.00  2.490          H  
ATOM  19526  N   PRO A1262     -24.106  31.000  22.642  1.00  1.780          N  
ATOM  19527  CA  PRO A1262     -24.372  31.505  21.301  1.00  2.150          C  
ATOM  19528  C   PRO A1262     -23.277  31.065  20.359  1.00  1.790          C  
ATOM  19529  O   PRO A1262     -22.158  30.860  20.810  1.00  2.290          O  
ATOM  19530  CB  PRO A1262     -24.308  33.020  21.491  1.00  3.220          C  
ATOM  19531  CG  PRO A1262     -23.424  33.209  22.678  1.00  3.220          C  
ATOM  19532  CD  PRO A1262     -23.718  32.067  23.582  1.00  3.220          C  
ATOM  19533  HA  PRO A1262     -25.358  31.170  20.958  1.00  2.580          H  
ATOM  19534 1HB  PRO A1262     -23.902  33.474  20.577  1.00  3.870          H  
ATOM  19535 2HB  PRO A1262     -25.282  33.443  21.643  1.00  3.870          H  
ATOM  19536 1HG  PRO A1262     -22.384  33.204  22.352  1.00  3.870          H  
ATOM  19537 2HG  PRO A1262     -23.604  34.182  23.164  1.00  3.870          H  
ATOM  19538 1HD  PRO A1262     -22.816  31.863  24.099  1.00  3.870          H  
ATOM  19539 2HD  PRO A1262     -24.526  32.300  24.256  1.00  3.870          H  
ATOM  19540  N   LYS A1263     -23.581  30.966  19.069  1.00  1.780          N  
ATOM  19541  CA  LYS A1263     -22.563  30.643  18.080  1.00  1.850          C  
ATOM  19542  C   LYS A1263     -22.807  31.396  16.779  1.00  1.640          C  
ATOM  19543  O   LYS A1263     -23.918  31.367  16.247  1.00  2.290          O  
ATOM  19544  CB  LYS A1263     -22.579  29.128  17.824  1.00  2.560          C  
ATOM  19545  CG  LYS A1263     -21.574  28.588  16.805  1.00  2.560          C  
ATOM  19546  CD  LYS A1263     -21.711  27.049  16.696  1.00  2.560          C  
ATOM  19547  CE  LYS A1263     -20.729  26.436  15.701  1.00  2.560          C  
ATOM  19548  NZ  LYS A1263     -21.028  26.826  14.289  1.00  2.560          N  
ATOM  19549  H   LYS A1263     -24.521  31.152  18.751  1.00  2.140          H  
ATOM  19550  HA  LYS A1263     -21.586  30.939  18.467  1.00  2.220          H  
ATOM  19551 1HB  LYS A1263     -22.390  28.610  18.768  1.00  3.070          H  
ATOM  19552 2HB  LYS A1263     -23.572  28.834  17.489  1.00  3.070          H  
ATOM  19553 1HG  LYS A1263     -21.759  29.042  15.832  1.00  3.070          H  
ATOM  19554 2HG  LYS A1263     -20.559  28.836  17.125  1.00  3.070          H  
ATOM  19555 1HD  LYS A1263     -21.525  26.605  17.681  1.00  3.070          H  
ATOM  19556 2HD  LYS A1263     -22.728  26.799  16.392  1.00  3.070          H  
ATOM  19557 1HE  LYS A1263     -19.736  26.753  15.949  1.00  3.070          H  
ATOM  19558 2HE  LYS A1263     -20.779  25.356  15.782  1.00  3.070          H  
ATOM  19559 1HZ  LYS A1263     -20.359  26.393  13.666  1.00  3.070          H  
ATOM  19560 2HZ  LYS A1263     -21.958  26.514  14.050  1.00  3.070          H  
ATOM  19561 3HZ  LYS A1263     -20.975  27.828  14.186  1.00  3.070          H  
ATOM  19562  N   GLN A1264     -21.746  32.009  16.253  1.00  1.540          N  
ATOM  19563  CA  GLN A1264     -21.756  32.726  14.977  1.00  1.840          C  
ATOM  19564  C   GLN A1264     -20.475  32.459  14.188  1.00  1.730          C  
ATOM  19565  O   GLN A1264     -19.391  32.293  14.773  1.00  2.240          O  
ATOM  19566  CB  GLN A1264     -21.927  34.248  15.189  1.00  2.460          C  
ATOM  19567  CG  GLN A1264     -23.301  34.688  15.762  1.00  2.460          C  
ATOM  19568  CD  GLN A1264     -24.409  34.570  14.709  1.00  2.460          C  
ATOM  19569  OE1 GLN A1264     -24.169  34.865  13.536  1.00  2.460          O  
ATOM  19570  NE2 GLN A1264     -25.586  34.116  15.106  1.00  2.460          N  
ATOM  19571  H   GLN A1264     -20.884  31.979  16.780  1.00  1.850          H  
ATOM  19572  HA  GLN A1264     -22.594  32.366  14.380  1.00  2.210          H  
ATOM  19573 1HB  GLN A1264     -21.158  34.600  15.877  1.00  2.950          H  
ATOM  19574 2HB  GLN A1264     -21.765  34.765  14.237  1.00  2.950          H  
ATOM  19575 1HG  GLN A1264     -23.568  34.067  16.606  1.00  2.950          H  
ATOM  19576 2HG  GLN A1264     -23.243  35.729  16.076  1.00  2.950          H  
ATOM  19577 1HE2 GLN A1264     -26.328  33.997  14.450  1.00  2.950          H  
ATOM  19578 2HE2 GLN A1264     -25.747  33.861  16.060  1.00  2.950          H  
ATOM  19579  N   SER A1265     -20.600  32.447  12.865  1.00  1.890          N  
ATOM  19580  CA  SER A1265     -19.453  32.321  11.978  1.00  2.410          C  
ATOM  19581  C   SER A1265     -18.730  33.672  12.017  1.00  2.670          C  
ATOM  19582  O   SER A1265     -19.341  34.656  12.433  1.00  3.140          O  
ATOM  19583  CB  SER A1265     -19.964  31.971  10.587  1.00  3.170          C  
ATOM  19584  OG  SER A1265     -20.662  33.041  10.029  1.00  3.170          O  
ATOM  19585  H   SER A1265     -21.519  32.558  12.452  1.00  2.270          H  
ATOM  19586  HA  SER A1265     -18.793  31.536  12.348  1.00  2.890          H  
ATOM  19587 1HB  SER A1265     -19.166  31.683   9.948  1.00  3.800          H  
ATOM  19588 2HB  SER A1265     -20.630  31.113  10.661  1.00  3.800          H  
ATOM  19589  HG  SER A1265     -20.973  32.740   9.169  1.00  3.800          H  
ATOM  19590  N   LEU A1266     -17.446  33.778  11.609  1.00  2.980          N  
ATOM  19591  CA  LEU A1266     -16.557  32.722  11.123  1.00  3.570          C  
ATOM  19592  C   LEU A1266     -15.684  32.188  12.257  1.00  3.890          C  
ATOM  19593  O   LEU A1266     -14.847  31.320  12.025  1.00  4.460          O  
ATOM  19594  CB  LEU A1266     -15.575  33.295  10.066  1.00  4.760          C  
ATOM  19595  CG  LEU A1266     -16.151  33.959   8.775  1.00  4.760          C  
ATOM  19596  CD1 LEU A1266     -15.001  34.537   7.951  1.00  4.760          C  
ATOM  19597  CD2 LEU A1266     -16.964  32.996   7.945  1.00  4.760          C  
ATOM  19598  H   LEU A1266     -17.026  34.702  11.672  1.00  3.580          H  
ATOM  19599  HA  LEU A1266     -17.122  31.898  10.714  1.00  4.280          H  
ATOM  19600 1HB  LEU A1266     -14.962  34.050  10.562  1.00  5.710          H  
ATOM  19601 2HB  LEU A1266     -14.914  32.489   9.749  1.00  5.710          H  
ATOM  19602  HG  LEU A1266     -16.760  34.741   9.057  1.00  5.710          H  
ATOM  19603 1HD1 LEU A1266     -15.408  35.035   7.071  1.00  5.710          H  
ATOM  19604 2HD1 LEU A1266     -14.454  35.258   8.554  1.00  5.710          H  
ATOM  19605 3HD1 LEU A1266     -14.330  33.740   7.636  1.00  5.710          H  
ATOM  19606 1HD2 LEU A1266     -17.351  33.518   7.067  1.00  5.710          H  
ATOM  19607 2HD2 LEU A1266     -16.344  32.163   7.622  1.00  5.710          H  
ATOM  19608 3HD2 LEU A1266     -17.784  32.633   8.522  1.00  5.710          H  
ATOM  19609  N   TYR A1267     -15.836  32.751  13.458  1.00  3.850          N  
ATOM  19610  CA  TYR A1267     -14.946  32.419  14.566  1.00  4.410          C  
ATOM  19611  C   TYR A1267     -15.483  31.890  15.915  1.00  4.660          C  
ATOM  19612  O   TYR A1267     -14.674  31.576  16.790  1.00  5.230          O  
ATOM  19613  CB  TYR A1267     -14.077  33.650  14.777  1.00  5.950          C  
ATOM  19614  CG  TYR A1267     -14.883  34.936  14.924  1.00  5.950          C  
ATOM  19615  CD1 TYR A1267     -15.465  35.296  16.110  1.00  5.950          C  
ATOM  19616  CD2 TYR A1267     -15.017  35.770  13.818  1.00  5.950          C  
ATOM  19617  CE1 TYR A1267     -16.186  36.480  16.199  1.00  5.950          C  
ATOM  19618  CE2 TYR A1267     -15.732  36.949  13.911  1.00  5.950          C  
ATOM  19619  CZ  TYR A1267     -16.320  37.303  15.095  1.00  5.950          C  
ATOM  19620  OH  TYR A1267     -17.072  38.468  15.205  1.00  5.950          O  
ATOM  19621  H   TYR A1267     -16.563  33.440  13.593  1.00  4.620          H  
ATOM  19622  HA  TYR A1267     -14.283  31.634  14.201  1.00  5.290          H  
ATOM  19623 1HB  TYR A1267     -13.486  33.519  15.659  1.00  7.140          H  
ATOM  19624 2HB  TYR A1267     -13.393  33.766  13.939  1.00  7.140          H  
ATOM  19625  HD1 TYR A1267     -15.365  34.647  16.967  1.00  7.140          H  
ATOM  19626  HD2 TYR A1267     -14.555  35.492  12.872  1.00  7.140          H  
ATOM  19627  HE1 TYR A1267     -16.655  36.772  17.122  1.00  7.140          H  
ATOM  19628  HE2 TYR A1267     -15.838  37.598  13.045  1.00  7.140          H  
ATOM  19629  HH  TYR A1267     -17.257  38.855  14.309  1.00  7.140          H  
ATOM  19630  N   GLY A1268     -16.796  31.760  16.123  1.00  4.520          N  
ATOM  19631  CA  GLY A1268     -17.265  31.146  17.373  1.00  5.090          C  
ATOM  19632  C   GLY A1268     -17.116  31.890  18.708  1.00  5.330          C  
ATOM  19633  O   GLY A1268     -16.982  31.229  19.741  1.00  5.640          O  
ATOM  19634  H   GLY A1268     -17.496  32.025  15.427  1.00  5.420          H  
ATOM  19635 1HA  GLY A1268     -18.314  30.882  17.239  1.00  6.110          H  
ATOM  19636 2HA  GLY A1268     -16.742  30.206  17.481  1.00  6.110          H  
ATOM  19637  N   LEU A1269     -17.122  33.218  18.721  1.00  5.330          N  
ATOM  19638  CA  LEU A1269     -16.963  33.974  19.975  1.00  5.630          C  
ATOM  19639  C   LEU A1269     -18.296  34.126  20.731  1.00  5.800          C  
ATOM  19640  O   LEU A1269     -19.365  34.260  20.124  1.00  5.950          O  
ATOM  19641  CB  LEU A1269     -16.276  35.306  19.682  1.00  7.760          C  
ATOM  19642  CG  LEU A1269     -15.931  36.267  20.835  1.00  7.760          C  
ATOM  19643  CD1 LEU A1269     -14.954  35.637  21.803  1.00  7.760          C  
ATOM  19644  CD2 LEU A1269     -15.262  37.501  20.199  1.00  7.760          C  
ATOM  19645  H   LEU A1269     -17.239  33.708  17.845  1.00  6.400          H  
ATOM  19646  HA  LEU A1269     -16.287  33.405  20.609  1.00  6.760          H  
ATOM  19647 1HB  LEU A1269     -15.368  35.097  19.172  1.00  9.310          H  
ATOM  19648 2HB  LEU A1269     -16.925  35.848  19.023  1.00  9.310          H  
ATOM  19649  HG  LEU A1269     -16.824  36.553  21.380  1.00  9.310          H  
ATOM  19650 1HD1 LEU A1269     -14.711  36.364  22.580  1.00  9.310          H  
ATOM  19651 2HD1 LEU A1269     -15.378  34.759  22.265  1.00  9.310          H  
ATOM  19652 3HD1 LEU A1269     -14.062  35.362  21.292  1.00  9.310          H  
ATOM  19653 1HD2 LEU A1269     -14.991  38.216  20.979  1.00  9.310          H  
ATOM  19654 2HD2 LEU A1269     -14.362  37.195  19.664  1.00  9.310          H  
ATOM  19655 3HD2 LEU A1269     -15.937  37.976  19.502  1.00  9.310          H  
ATOM  19656  N   ARG A1270     -18.232  34.117  22.071  1.00  5.960          N  
ATOM  19657  CA  ARG A1270     -19.423  34.186  22.924  1.00  6.290          C  
ATOM  19658  C   ARG A1270     -20.022  35.587  22.965  1.00  6.200          C  
ATOM  19659  O   ARG A1270     -19.886  36.313  23.950  1.00  6.400          O  
ATOM  19660  CB  ARG A1270     -19.067  33.817  24.360  1.00  8.670          C  
ATOM  19661  CG  ARG A1270     -20.250  33.679  25.319  1.00  8.670          C  
ATOM  19662  CD  ARG A1270     -19.811  33.443  26.730  1.00  8.670          C  
ATOM  19663  NE  ARG A1270     -20.950  33.197  27.599  1.00  8.670          N  
ATOM  19664  CZ  ARG A1270     -21.754  34.146  28.122  1.00  8.670          C  
ATOM  19665  NH1 ARG A1270     -21.575  35.424  27.849  1.00  8.670          N  
ATOM  19666  NH2 ARG A1270     -22.750  33.781  28.892  1.00  8.670          N  
ATOM  19667  H   ARG A1270     -17.325  34.041  22.504  1.00  7.150          H  
ATOM  19668  HA  ARG A1270     -20.158  33.483  22.538  1.00  7.550          H  
ATOM  19669 1HB  ARG A1270     -18.536  32.876  24.371  1.00 10.410          H  
ATOM  19670 2HB  ARG A1270     -18.394  34.570  24.772  1.00 10.410          H  
ATOM  19671 1HG  ARG A1270     -20.877  34.559  25.296  1.00 10.410          H  
ATOM  19672 2HG  ARG A1270     -20.839  32.835  25.017  1.00 10.410          H  
ATOM  19673 1HD  ARG A1270     -19.161  32.566  26.766  1.00 10.410          H  
ATOM  19674 2HD  ARG A1270     -19.261  34.306  27.106  1.00 10.410          H  
ATOM  19675  HE  ARG A1270     -21.145  32.233  27.845  1.00 10.410          H  
ATOM  19676 1HH1 ARG A1270     -20.820  35.719  27.246  1.00 10.410          H  
ATOM  19677 2HH1 ARG A1270     -22.201  36.115  28.242  1.00 10.410          H  
ATOM  19678 1HH2 ARG A1270     -22.905  32.803  29.091  1.00 10.410          H  
ATOM  19679 2HH2 ARG A1270     -23.419  34.483  29.235  1.00 10.410          H  
ATOM  19680  N   LEU A1271     -20.690  35.945  21.887  1.00  6.090          N  
ATOM  19681  CA  LEU A1271     -21.252  37.275  21.724  1.00  6.120          C  
ATOM  19682  C   LEU A1271     -22.767  37.432  21.827  1.00  6.170          C  
ATOM  19683  O   LEU A1271     -23.246  38.491  22.241  1.00  6.550          O  
ATOM  19684  CB  LEU A1271     -20.813  37.763  20.354  1.00  8.560          C  
ATOM  19685  CG  LEU A1271     -19.298  37.875  20.151  1.00  8.560          C  
ATOM  19686  CD1 LEU A1271     -19.041  38.200  18.746  1.00  8.560          C  
ATOM  19687  CD2 LEU A1271     -18.722  38.976  21.047  1.00  8.560          C  
ATOM  19688  H   LEU A1271     -20.692  35.267  21.122  1.00  7.310          H  
ATOM  19689  HA  LEU A1271     -20.830  37.904  22.499  1.00  7.340          H  
ATOM  19690 1HB  LEU A1271     -21.194  37.068  19.610  1.00 10.270          H  
ATOM  19691 2HB  LEU A1271     -21.258  38.742  20.171  1.00 10.270          H  
ATOM  19692  HG  LEU A1271     -18.828  36.940  20.373  1.00 10.270          H  
ATOM  19693 1HD1 LEU A1271     -17.981  38.300  18.564  1.00 10.270          H  
ATOM  19694 2HD1 LEU A1271     -19.435  37.413  18.109  1.00 10.270          H  
ATOM  19695 3HD1 LEU A1271     -19.529  39.128  18.540  1.00 10.270          H  
ATOM  19696 1HD2 LEU A1271     -17.656  39.061  20.875  1.00 10.270          H  
ATOM  19697 2HD2 LEU A1271     -19.199  39.929  20.806  1.00 10.270          H  
ATOM  19698 3HD2 LEU A1271     -18.882  38.746  22.091  1.00 10.270          H  
ATOM  19699  N   GLY A1272     -23.528  36.414  21.441  1.00  5.960          N  
ATOM  19700  CA  GLY A1272     -24.981  36.580  21.339  1.00  6.130          C  
ATOM  19701  C   GLY A1272     -25.794  36.499  22.638  1.00  5.930          C  
ATOM  19702  O   GLY A1272     -25.279  36.234  23.733  1.00  5.750          O  
ATOM  19703  H   GLY A1272     -23.085  35.552  21.162  1.00  7.150          H  
ATOM  19704 1HA  GLY A1272     -25.177  37.545  20.871  1.00  7.360          H  
ATOM  19705 2HA  GLY A1272     -25.362  35.839  20.639  1.00  7.360          H  
ATOM  19706  N   GLY A1273     -27.120  36.656  22.472  1.00  6.220          N  
ATOM  19707  CA  GLY A1273     -28.102  36.733  23.565  1.00  6.230          C  
ATOM  19708  C   GLY A1273     -28.443  35.410  24.218  1.00  6.240          C  
ATOM  19709  O   GLY A1273     -29.213  35.358  25.175  1.00  6.520          O  
ATOM  19710  H   GLY A1273     -27.458  36.815  21.532  1.00  7.460          H  
ATOM  19711 1HA  GLY A1273     -27.724  37.418  24.325  1.00  7.480          H  
ATOM  19712 2HA  GLY A1273     -29.016  37.182  23.179  1.00  7.480          H  
ATOM  19713  N   TYR A1274     -27.851  34.346  23.710  1.00  6.230          N  
ATOM  19714  CA  TYR A1274     -28.057  33.027  24.258  1.00  6.430          C  
ATOM  19715  C   TYR A1274     -27.298  32.896  25.578  1.00  6.020          C  
ATOM  19716  O   TYR A1274     -27.702  32.132  26.458  1.00  6.120          O  
ATOM  19717  CB  TYR A1274     -27.574  31.955  23.281  1.00  8.920          C  
ATOM  19718  CG  TYR A1274     -28.414  31.789  22.032  1.00  8.920          C  
ATOM  19719  CD1 TYR A1274     -28.063  32.438  20.849  1.00  8.920          C  
ATOM  19720  CD2 TYR A1274     -29.517  30.976  22.051  1.00  8.920          C  
ATOM  19721  CE1 TYR A1274     -28.825  32.271  19.712  1.00  8.920          C  
ATOM  19722  CE2 TYR A1274     -30.274  30.814  20.916  1.00  8.920          C  
ATOM  19723  CZ  TYR A1274     -29.935  31.459  19.749  1.00  8.920          C  
ATOM  19724  OH  TYR A1274     -30.713  31.298  18.623  1.00  8.920          O  
ATOM  19725  H   TYR A1274     -27.254  34.473  22.909  1.00  7.480          H  
ATOM  19726  HA  TYR A1274     -29.117  32.890  24.452  1.00  7.720          H  
ATOM  19727 1HB  TYR A1274     -26.593  32.186  22.987  1.00 10.710          H  
ATOM  19728 2HB  TYR A1274     -27.534  30.993  23.790  1.00 10.710          H  
ATOM  19729  HD1 TYR A1274     -27.206  33.078  20.806  1.00 10.710          H  
ATOM  19730  HD2 TYR A1274     -29.792  30.461  22.960  1.00 10.710          H  
ATOM  19731  HE1 TYR A1274     -28.557  32.785  18.783  1.00 10.710          H  
ATOM  19732  HE2 TYR A1274     -31.134  30.178  20.938  1.00 10.710          H  
ATOM  19733  HH  TYR A1274     -30.314  31.785  17.846  1.00 10.710          H  
ATOM  19734  N   GLY A1275     -26.212  33.669  25.764  1.00  5.880          N  
ATOM  19735  CA  GLY A1275     -25.354  33.525  26.950  1.00  5.700          C  
ATOM  19736  C   GLY A1275     -25.899  34.222  28.207  1.00  5.300          C  
ATOM  19737  O   GLY A1275     -25.197  34.989  28.877  1.00  5.760          O  
ATOM  19738  H   GLY A1275     -25.945  34.372  25.062  1.00  7.060          H  
ATOM  19739 1HA  GLY A1275     -25.211  32.462  27.155  1.00  6.840          H  
ATOM  19740 2HA  GLY A1275     -24.376  33.929  26.704  1.00  6.840          H  
ATOM  19741  N   GLU A1276     -27.129  33.883  28.559  1.00  4.790          N  
ATOM  19742  CA  GLU A1276     -27.881  34.481  29.659  1.00  4.700          C  
ATOM  19743  C   GLU A1276     -27.229  34.381  31.033  1.00  4.400          C  
ATOM  19744  O   GLU A1276     -27.325  35.314  31.831  1.00  4.680          O  
ATOM  19745  CB  GLU A1276     -29.274  33.845  29.730  1.00  6.620          C  
ATOM  19746  CG  GLU A1276     -30.195  34.427  30.806  1.00  6.620          C  
ATOM  19747  CD  GLU A1276     -31.576  33.835  30.775  1.00  6.620          C  
ATOM  19748  OE1 GLU A1276     -31.826  33.001  29.938  1.00  6.620          O  
ATOM  19749  OE2 GLU A1276     -32.382  34.216  31.590  1.00  6.620          O  
ATOM  19750  H   GLU A1276     -27.570  33.185  27.962  1.00  5.750          H  
ATOM  19751  HA  GLU A1276     -28.007  35.539  29.432  1.00  5.640          H  
ATOM  19752 1HB  GLU A1276     -29.772  33.961  28.766  1.00  7.940          H  
ATOM  19753 2HB  GLU A1276     -29.175  32.776  29.916  1.00  7.940          H  
ATOM  19754 1HG  GLU A1276     -29.767  34.236  31.789  1.00  7.940          H  
ATOM  19755 2HG  GLU A1276     -30.259  35.506  30.673  1.00  7.940          H  
ATOM  19756  N   ASN A1277     -26.603  33.248  31.339  1.00  4.210          N  
ATOM  19757  CA  ASN A1277     -26.049  33.080  32.674  1.00  4.060          C  
ATOM  19758  C   ASN A1277     -24.793  32.178  32.685  1.00  3.470          C  
ATOM  19759  O   ASN A1277     -24.917  30.949  32.747  1.00  3.580          O  
ATOM  19760  CB  ASN A1277     -27.132  32.526  33.584  1.00  5.740          C  
ATOM  19761  CG  ASN A1277     -26.730  32.475  35.010  1.00  5.740          C  
ATOM  19762  OD1 ASN A1277     -25.657  32.980  35.376  1.00  5.740          O  
ATOM  19763  ND2 ASN A1277     -27.573  31.886  35.833  1.00  5.740          N  
ATOM  19764  H   ASN A1277     -26.536  32.518  30.645  1.00  5.050          H  
ATOM  19765  HA  ASN A1277     -25.804  34.065  33.050  1.00  4.870          H  
ATOM  19766 1HB  ASN A1277     -28.028  33.145  33.495  1.00  6.890          H  
ATOM  19767 2HB  ASN A1277     -27.399  31.522  33.259  1.00  6.890          H  
ATOM  19768 1HD2 ASN A1277     -27.381  31.823  36.815  1.00  6.890          H  
ATOM  19769 2HD2 ASN A1277     -28.426  31.504  35.477  1.00  6.890          H  
ATOM  19770  N   PRO A1278     -23.566  32.744  32.677  1.00  3.450          N  
ATOM  19771  CA  PRO A1278     -22.289  32.042  32.564  1.00  3.460          C  
ATOM  19772  C   PRO A1278     -21.832  31.374  33.859  1.00  3.160          C  
ATOM  19773  O   PRO A1278     -20.803  31.743  34.422  1.00  3.430          O  
ATOM  19774  CB  PRO A1278     -21.332  33.176  32.176  1.00  5.190          C  
ATOM  19775  CG  PRO A1278     -21.901  34.395  32.863  1.00  5.190          C  
ATOM  19776  CD  PRO A1278     -23.421  34.215  32.804  1.00  5.190          C  
ATOM  19777  HA  PRO A1278     -22.359  31.298  31.757  1.00  4.150          H  
ATOM  19778 1HB  PRO A1278     -20.309  32.941  32.513  1.00  6.230          H  
ATOM  19779 2HB  PRO A1278     -21.277  33.276  31.095  1.00  6.230          H  
ATOM  19780 1HG  PRO A1278     -21.520  34.449  33.898  1.00  6.230          H  
ATOM  19781 2HG  PRO A1278     -21.561  35.310  32.353  1.00  6.230          H  
ATOM  19782 1HD  PRO A1278     -23.839  34.572  33.761  1.00  6.230          H  
ATOM  19783 2HD  PRO A1278     -23.852  34.735  31.924  1.00  6.230          H  
ATOM  19784  N   GLN A1279     -22.596  30.390  34.317  1.00  3.040          N  
ATOM  19785  CA  GLN A1279     -22.246  29.681  35.550  1.00  3.180          C  
ATOM  19786  C   GLN A1279     -21.200  28.599  35.314  1.00  3.110          C  
ATOM  19787  O   GLN A1279     -20.389  28.297  36.189  1.00  3.510          O  
ATOM  19788  CB  GLN A1279     -23.484  29.052  36.181  1.00  4.400          C  
ATOM  19789  CG  GLN A1279     -24.476  30.040  36.670  1.00  4.400          C  
ATOM  19790  CD  GLN A1279     -23.907  30.919  37.758  1.00  4.400          C  
ATOM  19791  OE1 GLN A1279     -23.252  30.422  38.679  1.00  4.400          O  
ATOM  19792  NE2 GLN A1279     -24.146  32.216  37.669  1.00  4.400          N  
ATOM  19793  H   GLN A1279     -23.451  30.177  33.797  1.00  3.650          H  
ATOM  19794  HA  GLN A1279     -21.822  30.401  36.249  1.00  3.820          H  
ATOM  19795 1HB  GLN A1279     -23.984  28.421  35.448  1.00  5.280          H  
ATOM  19796 2HB  GLN A1279     -23.187  28.420  37.016  1.00  5.280          H  
ATOM  19797 1HG  GLN A1279     -24.741  30.662  35.833  1.00  5.280          H  
ATOM  19798 2HG  GLN A1279     -25.354  29.524  37.053  1.00  5.280          H  
ATOM  19799 1HE2 GLN A1279     -23.792  32.841  38.363  1.00  5.280          H  
ATOM  19800 2HE2 GLN A1279     -24.696  32.576  36.898  1.00  5.280          H  
ATOM  19801  N   LEU A1280     -21.251  27.982  34.143  1.00  3.010          N  
ATOM  19802  CA  LEU A1280     -20.340  26.903  33.798  1.00  2.630          C  
ATOM  19803  C   LEU A1280     -19.379  27.348  32.716  1.00  2.230          C  
ATOM  19804  O   LEU A1280     -19.714  28.165  31.857  1.00  2.600          O  
ATOM  19805  CB  LEU A1280     -21.087  25.651  33.273  1.00  3.830          C  
ATOM  19806  CG  LEU A1280     -21.911  24.724  34.259  1.00  3.830          C  
ATOM  19807  CD1 LEU A1280     -21.032  24.222  35.387  1.00  3.830          C  
ATOM  19808  CD2 LEU A1280     -23.124  25.462  34.826  1.00  3.830          C  
ATOM  19809  H   LEU A1280     -21.941  28.280  33.474  1.00  3.610          H  
ATOM  19810  HA  LEU A1280     -19.749  26.644  34.672  1.00  3.160          H  
ATOM  19811 1HB  LEU A1280     -21.771  25.970  32.524  1.00  4.600          H  
ATOM  19812 2HB  LEU A1280     -20.352  25.011  32.783  1.00  4.600          H  
ATOM  19813  HG  LEU A1280     -22.254  23.856  33.692  1.00  4.600          H  
ATOM  19814 1HD1 LEU A1280     -21.615  23.561  36.026  1.00  4.600          H  
ATOM  19815 2HD1 LEU A1280     -20.186  23.675  34.973  1.00  4.600          H  
ATOM  19816 3HD1 LEU A1280     -20.670  25.058  35.984  1.00  4.600          H  
ATOM  19817 1HD2 LEU A1280     -23.686  24.788  35.467  1.00  4.600          H  
ATOM  19818 2HD2 LEU A1280     -22.807  26.296  35.410  1.00  4.600          H  
ATOM  19819 3HD2 LEU A1280     -23.769  25.807  34.026  1.00  4.600          H  
ATOM  19820  N   ASP A1281     -18.200  26.737  32.708  1.00  1.840          N  
ATOM  19821  CA  ASP A1281     -17.202  26.919  31.655  1.00  1.670          C  
ATOM  19822  C   ASP A1281     -16.805  25.519  31.182  1.00  1.470          C  
ATOM  19823  O   ASP A1281     -15.865  24.938  31.728  1.00  1.620          O  
ATOM  19824  CB  ASP A1281     -16.003  27.682  32.253  1.00  2.410          C  
ATOM  19825  CG  ASP A1281     -14.839  28.036  31.297  1.00  2.410          C  
ATOM  19826  OD1 ASP A1281     -14.708  27.449  30.240  1.00  2.410          O  
ATOM  19827  OD2 ASP A1281     -14.091  28.923  31.653  1.00  2.410          O  
ATOM  19828  H   ASP A1281     -17.985  26.107  33.468  1.00  2.210          H  
ATOM  19829  HA  ASP A1281     -17.615  27.499  30.832  1.00  2.000          H  
ATOM  19830 1HB  ASP A1281     -16.374  28.615  32.680  1.00  2.890          H  
ATOM  19831 2HB  ASP A1281     -15.588  27.100  33.075  1.00  2.890          H  
ATOM  19832  N   PRO A1282     -17.596  24.894  30.278  1.00  1.640          N  
ATOM  19833  CA  PRO A1282     -17.407  23.542  29.806  1.00  1.790          C  
ATOM  19834  C   PRO A1282     -16.169  23.374  28.971  1.00  1.460          C  
ATOM  19835  O   PRO A1282     -15.834  24.258  28.186  1.00  1.590          O  
ATOM  19836  CB  PRO A1282     -18.640  23.306  28.935  1.00  2.690          C  
ATOM  19837  CG  PRO A1282     -19.611  24.362  29.352  1.00  2.690          C  
ATOM  19838  CD  PRO A1282     -18.768  25.549  29.676  1.00  2.690          C  
ATOM  19839  HA  PRO A1282     -17.381  22.886  30.666  1.00  2.150          H  
ATOM  19840 1HB  PRO A1282     -18.362  23.378  27.874  1.00  3.220          H  
ATOM  19841 2HB  PRO A1282     -19.001  22.282  29.093  1.00  3.220          H  
ATOM  19842 1HG  PRO A1282     -20.316  24.531  28.555  1.00  3.220          H  
ATOM  19843 2HG  PRO A1282     -20.187  24.051  30.225  1.00  3.220          H  
ATOM  19844 1HD  PRO A1282     -18.476  26.086  28.761  1.00  3.220          H  
ATOM  19845 2HD  PRO A1282     -19.335  26.165  30.338  1.00  3.220          H  
ATOM  19846  N   GLY A1283     -15.557  22.209  29.053  1.00  1.510          N  
ATOM  19847  CA  GLY A1283     -14.454  21.894  28.161  1.00  1.410          C  
ATOM  19848  C   GLY A1283     -14.964  21.113  26.943  1.00  1.360          C  
ATOM  19849  O   GLY A1283     -15.579  20.077  27.202  1.00  1.550          O  
ATOM  19850  H   GLY A1283     -15.871  21.534  29.765  1.00  1.810          H  
ATOM  19851 1HA  GLY A1283     -13.975  22.816  27.823  1.00  1.690          H  
ATOM  19852 2HA  GLY A1283     -13.700  21.307  28.681  1.00  1.690          H  
ATOM  19853  N   LEU A1284     -15.413  21.855  25.926  1.00  1.520          N  
ATOM  19854  CA  LEU A1284     -14.764  21.754  24.619  1.00  1.660          C  
ATOM  19855  C   LEU A1284     -15.317  22.909  23.766  1.00  1.340          C  
ATOM  19856  O   LEU A1284     -16.522  22.997  23.589  1.00  1.540          O  
ATOM  19857  CB  LEU A1284     -15.048  20.340  24.058  1.00  2.270          C  
ATOM  19858  CG  LEU A1284     -14.313  19.884  22.798  1.00  2.270          C  
ATOM  19859  CD1 LEU A1284     -14.118  18.353  22.881  1.00  2.270          C  
ATOM  19860  CD2 LEU A1284     -15.134  20.202  21.573  1.00  2.270          C  
ATOM  19861  H   LEU A1284     -16.406  21.965  25.872  1.00  1.820          H  
ATOM  19862  HA  LEU A1284     -13.688  21.891  24.732  1.00  1.990          H  
ATOM  19863 1HB  LEU A1284     -14.828  19.607  24.826  1.00  2.720          H  
ATOM  19864 2HB  LEU A1284     -16.116  20.277  23.844  1.00  2.720          H  
ATOM  19865  HG  LEU A1284     -13.338  20.366  22.740  1.00  2.720          H  
ATOM  19866 1HD1 LEU A1284     -13.594  18.011  21.991  1.00  2.720          H  
ATOM  19867 2HD1 LEU A1284     -13.528  18.105  23.763  1.00  2.720          H  
ATOM  19868 3HD1 LEU A1284     -15.087  17.857  22.942  1.00  2.720          H  
ATOM  19869 1HD2 LEU A1284     -14.625  19.845  20.672  1.00  2.720          H  
ATOM  19870 2HD2 LEU A1284     -16.061  19.691  21.675  1.00  2.720          H  
ATOM  19871 3HD2 LEU A1284     -15.311  21.270  21.476  1.00  2.720          H  
ATOM  19872  N   ARG A1285     -14.488  23.799  23.237  1.00  1.130          N  
ATOM  19873  CA  ARG A1285     -15.011  24.949  22.494  1.00  0.940          C  
ATOM  19874  C   ARG A1285     -15.174  24.731  20.981  1.00  0.970          C  
ATOM  19875  O   ARG A1285     -15.007  23.628  20.452  1.00  1.130          O  
ATOM  19876  CB  ARG A1285     -14.161  26.169  22.779  1.00  1.390          C  
ATOM  19877  CG  ARG A1285     -14.080  26.572  24.289  1.00  1.390          C  
ATOM  19878  CD  ARG A1285     -15.234  27.436  24.761  1.00  1.390          C  
ATOM  19879  NE  ARG A1285     -15.125  27.778  26.216  1.00  1.390          N  
ATOM  19880  CZ  ARG A1285     -15.696  28.856  26.843  1.00  1.390          C  
ATOM  19881  NH1 ARG A1285     -16.372  29.755  26.202  1.00  1.390          N  
ATOM  19882  NH2 ARG A1285     -15.563  29.047  28.128  1.00  1.390          N  
ATOM  19883  H   ARG A1285     -13.473  23.759  23.383  1.00  1.360          H  
ATOM  19884  HA  ARG A1285     -16.003  25.164  22.891  1.00  1.130          H  
ATOM  19885 1HB  ARG A1285     -13.172  26.061  22.357  1.00  1.670          H  
ATOM  19886 2HB  ARG A1285     -14.623  26.994  22.294  1.00  1.670          H  
ATOM  19887 1HG  ARG A1285     -14.086  25.666  24.894  1.00  1.670          H  
ATOM  19888 2HG  ARG A1285     -13.150  27.092  24.460  1.00  1.670          H  
ATOM  19889 1HD  ARG A1285     -15.246  28.360  24.186  1.00  1.670          H  
ATOM  19890 2HD  ARG A1285     -16.171  26.900  24.610  1.00  1.670          H  
ATOM  19891  HE  ARG A1285     -14.596  27.139  26.806  1.00  1.670          H  
ATOM  19892 1HH1 ARG A1285     -16.486  29.691  25.209  1.00  1.670          H  
ATOM  19893 2HH1 ARG A1285     -16.739  30.549  26.761  1.00  1.670          H  
ATOM  19894 1HH2 ARG A1285     -15.032  28.380  28.714  1.00  1.670          H  
ATOM  19895 2HH2 ARG A1285     -15.994  29.887  28.546  1.00  1.670          H  
ATOM  19896  N   PHE A1286     -15.518  25.810  20.286  1.00  1.000          N  
ATOM  19897  CA  PHE A1286     -15.836  25.857  18.861  1.00  1.130          C  
ATOM  19898  C   PHE A1286     -14.999  24.977  17.932  1.00  1.200          C  
ATOM  19899  O   PHE A1286     -15.562  24.195  17.169  1.00  2.030          O  
ATOM  19900  CB  PHE A1286     -15.677  27.332  18.469  1.00  1.530          C  
ATOM  19901  CG  PHE A1286     -15.773  27.696  17.039  1.00  1.530          C  
ATOM  19902  CD1 PHE A1286     -16.977  27.705  16.389  1.00  1.530          C  
ATOM  19903  CD2 PHE A1286     -14.640  28.112  16.357  1.00  1.530          C  
ATOM  19904  CE1 PHE A1286     -17.058  28.111  15.066  1.00  1.530          C  
ATOM  19905  CE2 PHE A1286     -14.708  28.512  15.050  1.00  1.530          C  
ATOM  19906  CZ  PHE A1286     -15.919  28.514  14.399  1.00  1.530          C  
ATOM  19907  H   PHE A1286     -15.639  26.674  20.784  1.00  1.200          H  
ATOM  19908  HA  PHE A1286     -16.874  25.566  18.737  1.00  1.360          H  
ATOM  19909 1HB  PHE A1286     -16.439  27.909  19.003  1.00  1.840          H  
ATOM  19910 2HB  PHE A1286     -14.712  27.682  18.829  1.00  1.840          H  
ATOM  19911  HD1 PHE A1286     -17.865  27.396  16.945  1.00  1.840          H  
ATOM  19912  HD2 PHE A1286     -13.686  28.130  16.879  1.00  1.840          H  
ATOM  19913  HE1 PHE A1286     -18.011  28.123  14.553  1.00  1.840          H  
ATOM  19914  HE2 PHE A1286     -13.808  28.844  14.528  1.00  1.840          H  
ATOM  19915  HZ  PHE A1286     -15.973  28.845  13.360  1.00  1.840          H  
ATOM  19916  N   ALA A1287     -13.683  25.068  17.968  1.00  1.130          N  
ATOM  19917  CA  ALA A1287     -12.373  24.664  17.504  1.00  1.210          C  
ATOM  19918  C   ALA A1287     -11.778  23.496  18.300  1.00  1.180          C  
ATOM  19919  O   ALA A1287     -10.670  23.054  18.000  1.00  1.400          O  
ATOM  19920  CB  ALA A1287     -11.458  25.843  17.550  1.00  1.660          C  
ATOM  19921  H   ALA A1287     -13.883  24.367  17.271  1.00  1.360          H  
ATOM  19922  HA  ALA A1287     -12.472  24.333  16.471  1.00  1.450          H  
ATOM  19923 1HB  ALA A1287     -10.476  25.563  17.169  1.00  1.990          H  
ATOM  19924 2HB  ALA A1287     -11.863  26.648  16.946  1.00  1.990          H  
ATOM  19925 3HB  ALA A1287     -11.395  26.153  18.574  1.00  1.990          H  
ATOM  19926  N   GLY A1288     -12.463  23.028  19.351  1.00  1.030          N  
ATOM  19927  CA  GLY A1288     -11.936  21.955  20.208  1.00  1.150          C  
ATOM  19928  C   GLY A1288     -10.953  22.506  21.247  1.00  1.050          C  
ATOM  19929  O   GLY A1288     -10.306  21.769  21.993  1.00  1.330          O  
ATOM  19930  H   GLY A1288     -13.395  23.386  19.578  1.00  1.240          H  
ATOM  19931 1HA  GLY A1288     -12.767  21.472  20.711  1.00  1.380          H  
ATOM  19932 2HA  GLY A1288     -11.447  21.200  19.593  1.00  1.380          H  
ATOM  19933  N   GLN A1289     -10.859  23.822  21.255  1.00  0.980          N  
ATOM  19934  CA  GLN A1289      -9.986  24.653  22.066  1.00  0.840          C  
ATOM  19935  C   GLN A1289     -10.487  25.003  23.472  1.00  0.750          C  
ATOM  19936  O   GLN A1289     -11.669  24.865  23.798  1.00  0.900          O  
ATOM  19937  CB  GLN A1289      -9.698  25.939  21.271  1.00  1.230          C  
ATOM  19938  CG  GLN A1289      -8.886  25.653  20.014  1.00  1.230          C  
ATOM  19939  CD  GLN A1289      -8.475  26.836  19.056  1.00  1.230          C  
ATOM  19940  OE1 GLN A1289      -7.377  26.851  18.482  1.00  1.230          O  
ATOM  19941  NE2 GLN A1289      -9.358  27.790  18.859  1.00  1.230          N  
ATOM  19942  H   GLN A1289     -11.447  24.286  20.581  1.00  1.180          H  
ATOM  19943  HA  GLN A1289      -9.046  24.116  22.191  1.00  1.010          H  
ATOM  19944 1HB  GLN A1289     -10.638  26.412  20.991  1.00  1.480          H  
ATOM  19945 2HB  GLN A1289      -9.153  26.620  21.903  1.00  1.480          H  
ATOM  19946 1HG  GLN A1289      -8.009  25.299  20.428  1.00  1.480          H  
ATOM  19947 2HG  GLN A1289      -9.354  24.869  19.431  1.00  1.480          H  
ATOM  19948 1HE2 GLN A1289      -9.143  28.546  18.243  1.00  1.480          H  
ATOM  19949 2HE2 GLN A1289     -10.243  27.775  19.336  1.00  1.480          H  
ATOM  19950  N   LEU A1290      -9.554  25.419  24.327  1.00  0.620          N  
ATOM  19951  CA  LEU A1290      -9.884  26.010  25.615  1.00  0.600          C  
ATOM  19952  C   LEU A1290     -10.109  27.483  25.321  1.00  0.580          C  
ATOM  19953  O   LEU A1290      -9.453  28.033  24.433  1.00  0.680          O  
ATOM  19954  CB  LEU A1290      -8.722  25.906  26.627  1.00  0.850          C  
ATOM  19955  CG  LEU A1290      -8.218  24.517  27.057  1.00  0.850          C  
ATOM  19956  CD1 LEU A1290      -6.966  24.712  27.952  1.00  0.850          C  
ATOM  19957  CD2 LEU A1290      -9.306  23.770  27.830  1.00  0.850          C  
ATOM  19958  H   LEU A1290      -8.581  25.393  24.025  1.00  0.740          H  
ATOM  19959  HA  LEU A1290     -10.803  25.579  26.008  1.00  0.720          H  
ATOM  19960 1HB  LEU A1290      -7.867  26.429  26.200  1.00  1.020          H  
ATOM  19961 2HB  LEU A1290      -9.015  26.439  27.534  1.00  1.020          H  
ATOM  19962  HG  LEU A1290      -7.937  23.946  26.180  1.00  1.020          H  
ATOM  19963 1HD1 LEU A1290      -6.582  23.756  28.274  1.00  1.020          H  
ATOM  19964 2HD1 LEU A1290      -6.200  25.237  27.392  1.00  1.020          H  
ATOM  19965 3HD1 LEU A1290      -7.237  25.296  28.826  1.00  1.020          H  
ATOM  19966 1HD2 LEU A1290      -8.930  22.799  28.138  1.00  1.020          H  
ATOM  19967 2HD2 LEU A1290      -9.584  24.342  28.713  1.00  1.020          H  
ATOM  19968 3HD2 LEU A1290     -10.179  23.632  27.199  1.00  1.020          H  
ATOM  19969  N   PHE A1291     -10.971  28.158  26.065  1.00  0.640          N  
ATOM  19970  CA  PHE A1291     -11.115  29.595  25.826  1.00  0.710          C  
ATOM  19971  C   PHE A1291     -11.002  30.357  27.108  1.00  0.720          C  
ATOM  19972  O   PHE A1291     -11.675  30.037  28.088  1.00  0.850          O  
ATOM  19973  CB  PHE A1291     -12.443  29.924  25.167  1.00  0.970          C  
ATOM  19974  CG  PHE A1291     -12.614  31.361  24.781  1.00  0.970          C  
ATOM  19975  CD1 PHE A1291     -11.809  31.924  23.835  1.00  0.970          C  
ATOM  19976  CD2 PHE A1291     -13.595  32.130  25.323  1.00  0.970          C  
ATOM  19977  CE1 PHE A1291     -11.948  33.205  23.444  1.00  0.970          C  
ATOM  19978  CE2 PHE A1291     -13.745  33.439  24.930  1.00  0.970          C  
ATOM  19979  CZ  PHE A1291     -12.908  33.968  23.992  1.00  0.970          C  
ATOM  19980  H   PHE A1291     -11.515  27.694  26.783  1.00  0.770          H  
ATOM  19981  HA  PHE A1291     -10.309  29.937  25.181  1.00  0.850          H  
ATOM  19982 1HB  PHE A1291     -12.574  29.327  24.314  1.00  1.160          H  
ATOM  19983 2HB  PHE A1291     -13.223  29.687  25.851  1.00  1.160          H  
ATOM  19984  HD1 PHE A1291     -11.035  31.332  23.394  1.00  1.160          H  
ATOM  19985  HD2 PHE A1291     -14.252  31.697  26.068  1.00  1.160          H  
ATOM  19986  HE1 PHE A1291     -11.280  33.618  22.688  1.00  1.160          H  
ATOM  19987  HE2 PHE A1291     -14.527  34.059  25.363  1.00  1.160          H  
ATOM  19988  HZ  PHE A1291     -13.012  35.000  23.685  1.00  1.160          H  
ATOM  19989  N   ASP A1292     -10.115  31.330  27.128  1.00  0.750          N  
ATOM  19990  CA  ASP A1292      -9.940  32.131  28.310  1.00  0.870          C  
ATOM  19991  C   ASP A1292     -10.774  33.380  28.104  1.00  0.920          C  
ATOM  19992  O   ASP A1292     -10.335  34.330  27.451  1.00  0.990          O  
ATOM  19993  CB  ASP A1292      -8.448  32.418  28.516  1.00  1.170          C  
ATOM  19994  CG  ASP A1292      -7.627  31.146  28.905  1.00  1.170          C  
ATOM  19995  OD1 ASP A1292      -8.205  30.188  29.418  1.00  1.170          O  
ATOM  19996  OD2 ASP A1292      -6.413  31.157  28.740  1.00  1.170          O  
ATOM  19997  H   ASP A1292      -9.570  31.542  26.283  1.00  0.900          H  
ATOM  19998  HA  ASP A1292     -10.324  31.595  29.177  1.00  1.040          H  
ATOM  19999 1HB  ASP A1292      -8.035  32.803  27.586  1.00  1.400          H  
ATOM  20000 2HB  ASP A1292      -8.319  33.184  29.290  1.00  1.400          H  
ATOM  20001  N   GLU A1293     -11.975  33.407  28.682  1.00  1.050          N  
ATOM  20002  CA  GLU A1293     -12.906  34.498  28.413  1.00  1.220          C  
ATOM  20003  C   GLU A1293     -12.341  35.852  28.827  1.00  1.200          C  
ATOM  20004  O   GLU A1293     -12.570  36.858  28.151  1.00  1.390          O  
ATOM  20005  CB  GLU A1293     -14.260  34.225  29.090  1.00  1.640          C  
ATOM  20006  CG  GLU A1293     -15.049  33.047  28.450  1.00  1.640          C  
ATOM  20007  CD  GLU A1293     -16.372  32.728  29.087  1.00  1.640          C  
ATOM  20008  OE1 GLU A1293     -16.738  33.398  30.020  1.00  1.640          O  
ATOM  20009  OE2 GLU A1293     -17.017  31.782  28.640  1.00  1.640          O  
ATOM  20010  H   GLU A1293     -12.272  32.633  29.272  1.00  1.260          H  
ATOM  20011  HA  GLU A1293     -13.076  34.537  27.344  1.00  1.460          H  
ATOM  20012 1HB  GLU A1293     -14.099  33.996  30.147  1.00  1.970          H  
ATOM  20013 2HB  GLU A1293     -14.880  35.118  29.037  1.00  1.970          H  
ATOM  20014 1HG  GLU A1293     -15.252  33.312  27.428  1.00  1.970          H  
ATOM  20015 2HG  GLU A1293     -14.419  32.153  28.450  1.00  1.970          H  
ATOM  20016  N   GLU A1294     -11.576  35.875  29.913  1.00  1.110          N  
ATOM  20017  CA  GLU A1294     -10.950  37.089  30.419  1.00  1.110          C  
ATOM  20018  C   GLU A1294      -9.799  37.592  29.527  1.00  1.130          C  
ATOM  20019  O   GLU A1294      -9.380  38.742  29.650  1.00  1.280          O  
ATOM  20020  CB  GLU A1294     -10.435  36.844  31.833  1.00  1.550          C  
ATOM  20021  CG  GLU A1294     -11.533  36.498  32.865  1.00  1.550          C  
ATOM  20022  CD  GLU A1294     -11.920  35.024  32.846  1.00  1.550          C  
ATOM  20023  OE1 GLU A1294     -11.349  34.304  32.048  1.00  1.550          O  
ATOM  20024  OE2 GLU A1294     -12.761  34.628  33.612  1.00  1.550          O  
ATOM  20025  H   GLU A1294     -11.440  35.007  30.438  1.00  1.330          H  
ATOM  20026  HA  GLU A1294     -11.711  37.867  30.455  1.00  1.330          H  
ATOM  20027 1HB  GLU A1294      -9.729  36.028  31.790  1.00  1.860          H  
ATOM  20028 2HB  GLU A1294      -9.897  37.723  32.186  1.00  1.860          H  
ATOM  20029 1HG  GLU A1294     -11.176  36.759  33.862  1.00  1.860          H  
ATOM  20030 2HG  GLU A1294     -12.412  37.102  32.652  1.00  1.860          H  
ATOM  20031  N   SER A1295      -9.249  36.716  28.678  1.00  1.080          N  
ATOM  20032  CA  SER A1295      -8.123  37.049  27.806  1.00  1.160          C  
ATOM  20033  C   SER A1295      -8.615  37.358  26.396  1.00  1.170          C  
ATOM  20034  O   SER A1295      -8.033  38.176  25.681  1.00  1.550          O  
ATOM  20035  CB  SER A1295      -7.162  35.883  27.726  1.00  1.590          C  
ATOM  20036  OG  SER A1295      -6.591  35.587  28.975  1.00  1.590          O  
ATOM  20037  H   SER A1295      -9.656  35.792  28.594  1.00  1.300          H  
ATOM  20038  HA  SER A1295      -7.610  37.925  28.205  1.00  1.390          H  
ATOM  20039 1HB  SER A1295      -7.698  35.026  27.356  1.00  1.910          H  
ATOM  20040 2HB  SER A1295      -6.395  36.104  27.006  1.00  1.910          H  
ATOM  20041  HG  SER A1295      -5.961  34.869  28.822  1.00  1.910          H  
ATOM  20042  N   GLY A1296      -9.716  36.700  26.013  1.00  1.100          N  
ATOM  20043  CA  GLY A1296     -10.346  36.819  24.702  1.00  1.160          C  
ATOM  20044  C   GLY A1296      -9.771  35.887  23.629  1.00  1.080          C  
ATOM  20045  O   GLY A1296     -10.176  35.956  22.473  1.00  1.200          O  
ATOM  20046  H   GLY A1296     -10.116  36.023  26.664  1.00  1.320          H  
ATOM  20047 1HA  GLY A1296     -11.411  36.610  24.819  1.00  1.390          H  
ATOM  20048 2HA  GLY A1296     -10.272  37.850  24.361  1.00  1.390          H  
ATOM  20049  N   LEU A1297      -8.851  34.997  24.000  1.00  0.960          N  
ATOM  20050  CA  LEU A1297      -8.231  34.088  23.026  1.00  0.900          C  
ATOM  20051  C   LEU A1297      -8.459  32.603  23.341  1.00  0.810          C  
ATOM  20052  O   LEU A1297      -8.698  32.209  24.491  1.00  0.810          O  
ATOM  20053  CB  LEU A1297      -6.726  34.393  22.924  1.00  1.280          C  
ATOM  20054  CG  LEU A1297      -5.862  34.165  24.185  1.00  1.280          C  
ATOM  20055  CD1 LEU A1297      -5.213  32.779  24.131  1.00  1.280          C  
ATOM  20056  CD2 LEU A1297      -4.827  35.253  24.272  1.00  1.280          C  
ATOM  20057  H   LEU A1297      -8.559  34.980  24.961  1.00  1.150          H  
ATOM  20058  HA  LEU A1297      -8.668  34.281  22.047  1.00  1.080          H  
ATOM  20059 1HB  LEU A1297      -6.318  33.767  22.129  1.00  1.540          H  
ATOM  20060 2HB  LEU A1297      -6.612  35.435  22.620  1.00  1.540          H  
ATOM  20061  HG  LEU A1297      -6.494  34.192  25.074  1.00  1.540          H  
ATOM  20062 1HD1 LEU A1297      -4.611  32.624  25.022  1.00  1.540          H  
ATOM  20063 2HD1 LEU A1297      -5.952  31.992  24.077  1.00  1.540          H  
ATOM  20064 3HD1 LEU A1297      -4.581  32.734  23.252  1.00  1.540          H  
ATOM  20065 1HD2 LEU A1297      -4.227  35.093  25.156  1.00  1.540          H  
ATOM  20066 2HD2 LEU A1297      -4.185  35.229  23.393  1.00  1.540          H  
ATOM  20067 3HD2 LEU A1297      -5.326  36.221  24.335  1.00  1.540          H  
ATOM  20068  N   PHE A1298      -8.369  31.785  22.283  1.00  0.810          N  
ATOM  20069  CA  PHE A1298      -8.507  30.331  22.339  1.00  0.770          C  
ATOM  20070  C   PHE A1298      -7.170  29.595  22.239  1.00  0.730          C  
ATOM  20071  O   PHE A1298      -6.222  30.096  21.620  1.00  0.750          O  
ATOM  20072  CB  PHE A1298      -9.319  29.782  21.180  1.00  1.090          C  
ATOM  20073  CG  PHE A1298     -10.783  30.034  21.063  1.00  1.090          C  
ATOM  20074  CD1 PHE A1298     -11.270  31.023  20.249  1.00  1.090          C  
ATOM  20075  CD2 PHE A1298     -11.689  29.246  21.738  1.00  1.090          C  
ATOM  20076  CE1 PHE A1298     -12.637  31.224  20.114  1.00  1.090          C  
ATOM  20077  CE2 PHE A1298     -13.043  29.472  21.607  1.00  1.090          C  
ATOM  20078  CZ  PHE A1298     -13.508  30.454  20.797  1.00  1.090          C  
ATOM  20079  H   PHE A1298      -8.172  32.204  21.373  1.00  0.970          H  
ATOM  20080  HA  PHE A1298      -8.978  30.068  23.278  1.00  0.920          H  
ATOM  20081 1HB  PHE A1298      -8.856  30.127  20.268  1.00  1.310          H  
ATOM  20082 2HB  PHE A1298      -9.187  28.741  21.221  1.00  1.310          H  
ATOM  20083  HD1 PHE A1298     -10.574  31.631  19.705  1.00  1.310          H  
ATOM  20084  HD2 PHE A1298     -11.322  28.447  22.395  1.00  1.310          H  
ATOM  20085  HE1 PHE A1298     -13.028  31.991  19.461  1.00  1.310          H  
ATOM  20086  HE2 PHE A1298     -13.738  28.882  22.146  1.00  1.310          H  
ATOM  20087  HZ  PHE A1298     -14.579  30.622  20.693  1.00  1.310          H  
ATOM  20088  N   TYR A1299      -7.126  28.368  22.788  1.00  0.740          N  
ATOM  20089  CA  TYR A1299      -5.941  27.503  22.684  1.00  0.770          C  
ATOM  20090  C   TYR A1299      -6.195  25.988  22.492  1.00  0.740          C  
ATOM  20091  O   TYR A1299      -6.986  25.354  23.196  1.00  0.740          O  
ATOM  20092  CB  TYR A1299      -5.063  27.743  23.905  1.00  1.070          C  
ATOM  20093  CG  TYR A1299      -3.878  26.834  24.018  1.00  1.070          C  
ATOM  20094  CD1 TYR A1299      -2.882  26.875  23.088  1.00  1.070          C  
ATOM  20095  CD2 TYR A1299      -3.768  25.990  25.086  1.00  1.070          C  
ATOM  20096  CE1 TYR A1299      -1.777  26.098  23.213  1.00  1.070          C  
ATOM  20097  CE2 TYR A1299      -2.659  25.214  25.204  1.00  1.070          C  
ATOM  20098  CZ  TYR A1299      -1.659  25.284  24.280  1.00  1.070          C  
ATOM  20099  OH  TYR A1299      -0.532  24.537  24.436  1.00  1.070          O  
ATOM  20100  H   TYR A1299      -7.945  28.059  23.320  1.00  0.890          H  
ATOM  20101  HA  TYR A1299      -5.383  27.822  21.804  1.00  0.920          H  
ATOM  20102 1HB  TYR A1299      -4.700  28.771  23.889  1.00  1.280          H  
ATOM  20103 2HB  TYR A1299      -5.664  27.629  24.807  1.00  1.280          H  
ATOM  20104  HD1 TYR A1299      -2.966  27.540  22.246  1.00  1.280          H  
ATOM  20105  HD2 TYR A1299      -4.553  25.943  25.838  1.00  1.280          H  
ATOM  20106  HE1 TYR A1299      -0.985  26.147  22.473  1.00  1.280          H  
ATOM  20107  HE2 TYR A1299      -2.564  24.553  26.033  1.00  1.280          H  
ATOM  20108  HH  TYR A1299       0.201  24.949  23.917  1.00  1.280          H  
ATOM  20109  N   ASN A1300      -5.481  25.390  21.535  1.00  0.800          N  
ATOM  20110  CA  ASN A1300      -5.568  23.956  21.220  1.00  0.900          C  
ATOM  20111  C   ASN A1300      -4.392  23.173  21.796  1.00  1.030          C  
ATOM  20112  O   ASN A1300      -4.072  23.285  22.981  1.00  1.430          O  
ATOM  20113  CB  ASN A1300      -5.803  23.675  19.731  1.00  1.220          C  
ATOM  20114  CG  ASN A1300      -4.776  24.096  18.807  1.00  1.220          C  
ATOM  20115  OD1 ASN A1300      -3.662  23.508  18.792  1.00  1.220          O  
ATOM  20116  ND2 ASN A1300      -5.121  25.093  18.030  1.00  1.220          N  
ATOM  20117  H   ASN A1300      -4.854  25.970  20.961  1.00  0.960          H  
ATOM  20118  HA  ASN A1300      -6.453  23.564  21.723  1.00  1.080          H  
ATOM  20119 1HB  ASN A1300      -5.951  22.605  19.605  1.00  1.460          H  
ATOM  20120 2HB  ASN A1300      -6.690  24.113  19.385  1.00  1.460          H  
ATOM  20121 1HD2 ASN A1300      -4.504  25.450  17.346  1.00  1.460          H  
ATOM  20122 2HD2 ASN A1300      -6.032  25.533  18.141  1.00  1.460          H  
ATOM  20123  N   ARG A1301      -3.883  22.209  21.033  1.00  1.270          N  
ATOM  20124  CA  ARG A1301      -2.831  21.355  21.520  1.00  1.550          C  
ATOM  20125  C   ARG A1301      -1.576  22.188  21.617  1.00  1.460          C  
ATOM  20126  O   ARG A1301      -0.857  22.138  22.609  1.00  2.120          O  
ATOM  20127  CB  ARG A1301      -2.549  20.237  20.533  1.00  2.060          C  
ATOM  20128  CG  ARG A1301      -3.531  19.091  20.445  1.00  2.060          C  
ATOM  20129  CD  ARG A1301      -4.846  19.467  19.814  1.00  2.060          C  
ATOM  20130  NE  ARG A1301      -5.701  18.308  19.613  1.00  2.060          N  
ATOM  20131  CZ  ARG A1301      -5.692  17.516  18.514  1.00  2.060          C  
ATOM  20132  NH1 ARG A1301      -4.869  17.755  17.512  1.00  2.060          N  
ATOM  20133  NH2 ARG A1301      -6.507  16.498  18.447  1.00  2.060          N  
ATOM  20134  H   ARG A1301      -4.133  22.157  20.060  1.00  1.520          H  
ATOM  20135  HA  ARG A1301      -3.094  20.957  22.499  1.00  1.860          H  
ATOM  20136 1HB  ARG A1301      -2.431  20.651  19.534  1.00  2.470          H  
ATOM  20137 2HB  ARG A1301      -1.603  19.786  20.805  1.00  2.470          H  
ATOM  20138 1HG  ARG A1301      -3.077  18.318  19.837  1.00  2.470          H  
ATOM  20139 2HG  ARG A1301      -3.729  18.701  21.446  1.00  2.470          H  
ATOM  20140 1HD  ARG A1301      -5.382  20.128  20.486  1.00  2.470          H  
ATOM  20141 2HD  ARG A1301      -4.693  19.968  18.863  1.00  2.470          H  
ATOM  20142  HE  ARG A1301      -6.349  18.074  20.358  1.00  2.470          H  
ATOM  20143 1HH1 ARG A1301      -4.232  18.533  17.549  1.00  2.470          H  
ATOM  20144 2HH1 ARG A1301      -4.875  17.153  16.700  1.00  2.470          H  
ATOM  20145 1HH2 ARG A1301      -7.139  16.309  19.208  1.00  2.470          H  
ATOM  20146 2HH2 ARG A1301      -6.510  15.896  17.637  1.00  2.470          H  
ATOM  20147  N   PHE A1302      -1.279  22.893  20.517  1.00  1.050          N  
ATOM  20148  CA  PHE A1302      -0.083  23.723  20.450  1.00  1.150          C  
ATOM  20149  C   PHE A1302      -0.317  25.121  19.857  1.00  0.970          C  
ATOM  20150  O   PHE A1302       0.527  26.009  20.007  1.00  1.190          O  
ATOM  20151  CB  PHE A1302       1.013  22.991  19.676  1.00  1.570          C  
ATOM  20152  CG  PHE A1302       1.343  21.653  20.299  1.00  1.570          C  
ATOM  20153  CD1 PHE A1302       0.979  20.473  19.660  1.00  1.570          C  
ATOM  20154  CD2 PHE A1302       1.971  21.565  21.545  1.00  1.570          C  
ATOM  20155  CE1 PHE A1302       1.236  19.248  20.241  1.00  1.570          C  
ATOM  20156  CE2 PHE A1302       2.219  20.340  22.117  1.00  1.570          C  
ATOM  20157  CZ  PHE A1302       1.855  19.184  21.471  1.00  1.570          C  
ATOM  20158  H   PHE A1302      -1.949  22.881  19.756  1.00  1.260          H  
ATOM  20159  HA  PHE A1302       0.273  23.866  21.471  1.00  1.380          H  
ATOM  20160 1HB  PHE A1302       0.698  22.834  18.649  1.00  1.880          H  
ATOM  20161 2HB  PHE A1302       1.920  23.596  19.661  1.00  1.880          H  
ATOM  20162  HD1 PHE A1302       0.482  20.520  18.693  1.00  1.880          H  
ATOM  20163  HD2 PHE A1302       2.255  22.476  22.082  1.00  1.880          H  
ATOM  20164  HE1 PHE A1302       0.944  18.329  19.728  1.00  1.880          H  
ATOM  20165  HE2 PHE A1302       2.700  20.287  23.088  1.00  1.880          H  
ATOM  20166  HZ  PHE A1302       2.055  18.222  21.935  1.00  1.880          H  
ATOM  20167  N   ARG A1303      -1.437  25.328  19.148  1.00  0.780          N  
ATOM  20168  CA  ARG A1303      -1.669  26.609  18.485  1.00  0.780          C  
ATOM  20169  C   ARG A1303      -2.743  27.466  19.188  1.00  0.670          C  
ATOM  20170  O   ARG A1303      -3.573  26.969  19.956  1.00  0.700          O  
ATOM  20171  CB  ARG A1303      -2.016  26.413  17.006  1.00  1.090          C  
ATOM  20172  CG  ARG A1303      -0.886  25.873  16.099  1.00  1.090          C  
ATOM  20173  CD  ARG A1303      -1.362  25.746  14.676  1.00  1.090          C  
ATOM  20174  NE  ARG A1303      -0.295  25.382  13.714  1.00  1.090          N  
ATOM  20175  CZ  ARG A1303       0.123  24.126  13.414  1.00  1.090          C  
ATOM  20176  NH1 ARG A1303      -0.405  23.077  14.026  1.00  1.090          N  
ATOM  20177  NH2 ARG A1303       1.068  23.945  12.493  1.00  1.090          N  
ATOM  20178  H   ARG A1303      -2.128  24.596  19.034  1.00  0.940          H  
ATOM  20179  HA  ARG A1303      -0.731  27.152  18.509  1.00  0.940          H  
ATOM  20180 1HB  ARG A1303      -2.801  25.704  16.911  1.00  1.310          H  
ATOM  20181 2HB  ARG A1303      -2.367  27.354  16.582  1.00  1.310          H  
ATOM  20182 1HG  ARG A1303      -0.055  26.573  16.110  1.00  1.310          H  
ATOM  20183 2HG  ARG A1303      -0.551  24.901  16.461  1.00  1.310          H  
ATOM  20184 1HD  ARG A1303      -2.159  25.007  14.613  1.00  1.310          H  
ATOM  20185 2HD  ARG A1303      -1.756  26.718  14.368  1.00  1.310          H  
ATOM  20186  HE  ARG A1303       0.148  26.155  13.215  1.00  1.310          H  
ATOM  20187 1HH1 ARG A1303      -1.122  23.202  14.724  1.00  1.310          H  
ATOM  20188 2HH1 ARG A1303      -0.087  22.145  13.798  1.00  1.310          H  
ATOM  20189 1HH2 ARG A1303       1.476  24.758  11.981  1.00  1.310          H  
ATOM  20190 2HH2 ARG A1303       1.385  23.019  12.262  1.00  1.310          H  
ATOM  20191  N   TYR A1304      -2.683  28.779  18.931  1.00  0.680          N  
ATOM  20192  CA  TYR A1304      -3.570  29.781  19.547  1.00  0.710          C  
ATOM  20193  C   TYR A1304      -4.364  30.580  18.513  1.00  0.810          C  
ATOM  20194  O   TYR A1304      -3.926  30.743  17.366  1.00  0.830          O  
ATOM  20195  CB  TYR A1304      -2.733  30.746  20.380  1.00  0.980          C  
ATOM  20196  CG  TYR A1304      -2.003  30.146  21.542  1.00  0.980          C  
ATOM  20197  CD1 TYR A1304      -0.876  29.387  21.319  1.00  0.980          C  
ATOM  20198  CD2 TYR A1304      -2.402  30.400  22.829  1.00  0.980          C  
ATOM  20199  CE1 TYR A1304      -0.179  28.886  22.323  1.00  0.980          C  
ATOM  20200  CE2 TYR A1304      -1.673  29.886  23.870  1.00  0.980          C  
ATOM  20201  CZ  TYR A1304      -0.555  29.119  23.598  1.00  0.980          C  
ATOM  20202  OH  TYR A1304       0.212  28.607  24.593  1.00  0.980          O  
ATOM  20203  H   TYR A1304      -1.973  29.104  18.274  1.00  0.820          H  
ATOM  20204  HA  TYR A1304      -4.283  29.269  20.191  1.00  0.850          H  
ATOM  20205 1HB  TYR A1304      -2.001  31.206  19.741  1.00  1.180          H  
ATOM  20206 2HB  TYR A1304      -3.377  31.539  20.761  1.00  1.180          H  
ATOM  20207  HD1 TYR A1304      -0.532  29.184  20.335  1.00  1.180          H  
ATOM  20208  HD2 TYR A1304      -3.274  30.997  23.019  1.00  1.180          H  
ATOM  20209  HE1 TYR A1304       0.699  28.294  22.099  1.00  1.180          H  
ATOM  20210  HE2 TYR A1304      -1.972  30.078  24.893  1.00  1.180          H  
ATOM  20211  HH  TYR A1304       0.676  27.785  24.275  1.00  1.180          H  
ATOM  20212  N   TYR A1305      -5.525  31.099  18.928  1.00  0.950          N  
ATOM  20213  CA  TYR A1305      -6.392  31.865  18.025  1.00  1.090          C  
ATOM  20214  C   TYR A1305      -7.167  33.026  18.645  1.00  1.210          C  
ATOM  20215  O   TYR A1305      -7.771  32.898  19.713  1.00  1.650          O  
ATOM  20216  CB  TYR A1305      -7.364  30.879  17.373  1.00  1.470          C  
ATOM  20217  CG  TYR A1305      -8.356  31.448  16.399  1.00  1.470          C  
ATOM  20218  CD1 TYR A1305      -7.914  31.844  15.197  1.00  1.470          C  
ATOM  20219  CD2 TYR A1305      -9.715  31.506  16.688  1.00  1.470          C  
ATOM  20220  CE1 TYR A1305      -8.749  32.297  14.262  1.00  1.470          C  
ATOM  20221  CE2 TYR A1305     -10.592  31.973  15.726  1.00  1.470          C  
ATOM  20222  CZ  TYR A1305     -10.093  32.371  14.503  1.00  1.470          C  
ATOM  20223  OH  TYR A1305     -10.922  32.814  13.499  1.00  1.470          O  
ATOM  20224  H   TYR A1305      -5.806  30.915  19.896  1.00  1.140          H  
ATOM  20225  HA  TYR A1305      -5.767  32.298  17.266  1.00  1.310          H  
ATOM  20226 1HB  TYR A1305      -6.786  30.120  16.845  1.00  1.760          H  
ATOM  20227 2HB  TYR A1305      -7.915  30.367  18.149  1.00  1.760          H  
ATOM  20228  HD1 TYR A1305      -6.876  31.790  14.979  1.00  1.760          H  
ATOM  20229  HD2 TYR A1305     -10.088  31.173  17.645  1.00  1.760          H  
ATOM  20230  HE1 TYR A1305      -8.344  32.592  13.305  1.00  1.760          H  
ATOM  20231  HE2 TYR A1305     -11.665  32.013  15.929  1.00  1.760          H  
ATOM  20232  HH  TYR A1305     -10.372  33.112  12.731  1.00  1.760          H  
ATOM  20233  N   LEU A1306      -7.155  34.186  17.972  1.00  1.030          N  
ATOM  20234  CA  LEU A1306      -7.882  35.355  18.450  1.00  1.080          C  
ATOM  20235  C   LEU A1306      -9.135  35.604  17.611  1.00  1.010          C  
ATOM  20236  O   LEU A1306      -9.053  36.336  16.618  1.00  1.030          O  
ATOM  20237  CB  LEU A1306      -7.016  36.598  18.326  1.00  1.490          C  
ATOM  20238  CG  LEU A1306      -7.633  37.939  18.799  1.00  1.490          C  
ATOM  20239  CD1 LEU A1306      -7.884  37.915  20.329  1.00  1.490          C  
ATOM  20240  CD2 LEU A1306      -6.717  39.042  18.401  1.00  1.490          C  
ATOM  20241  H   LEU A1306      -6.658  34.271  17.076  1.00  1.240          H  
ATOM  20242  HA  LEU A1306      -8.106  35.190  19.493  1.00  1.300          H  
ATOM  20243 1HB  LEU A1306      -6.155  36.433  18.921  1.00  1.790          H  
ATOM  20244 2HB  LEU A1306      -6.701  36.703  17.282  1.00  1.790          H  
ATOM  20245  HG  LEU A1306      -8.590  38.098  18.317  1.00  1.790          H  
ATOM  20246 1HD1 LEU A1306      -8.324  38.869  20.641  1.00  1.790          H  
ATOM  20247 2HD1 LEU A1306      -8.569  37.123  20.601  1.00  1.790          H  
ATOM  20248 3HD1 LEU A1306      -6.940  37.764  20.853  1.00  1.790          H  
ATOM  20249 1HD2 LEU A1306      -7.147  39.978  18.715  1.00  1.790          H  
ATOM  20250 2HD2 LEU A1306      -5.768  38.893  18.875  1.00  1.790          H  
ATOM  20251 3HD2 LEU A1306      -6.587  39.045  17.321  1.00  1.790          H  
ATOM  20252  N   PRO A1307     -10.323  35.139  18.028  1.00  1.080          N  
ATOM  20253  CA  PRO A1307     -11.526  35.173  17.227  1.00  1.090          C  
ATOM  20254  C   PRO A1307     -11.948  36.576  16.847  1.00  1.020          C  
ATOM  20255  O   PRO A1307     -12.419  36.798  15.742  1.00  1.140          O  
ATOM  20256  CB  PRO A1307     -12.547  34.552  18.170  1.00  1.640          C  
ATOM  20257  CG  PRO A1307     -11.974  34.759  19.559  1.00  1.640          C  
ATOM  20258  CD  PRO A1307     -10.507  34.696  19.400  1.00  1.640          C  
ATOM  20259  HA  PRO A1307     -11.376  34.563  16.328  1.00  1.310          H  
ATOM  20260 1HB  PRO A1307     -13.473  35.074  18.053  1.00  1.960          H  
ATOM  20261 2HB  PRO A1307     -12.725  33.508  17.894  1.00  1.960          H  
ATOM  20262 1HG  PRO A1307     -12.278  35.738  19.953  1.00  1.960          H  
ATOM  20263 2HG  PRO A1307     -12.357  34.021  20.267  1.00  1.960          H  
ATOM  20264 1HD  PRO A1307     -10.102  35.413  20.105  1.00  1.960          H  
ATOM  20265 2HD  PRO A1307     -10.107  33.706  19.548  1.00  1.960          H  
ATOM  20266  N   GLU A1308     -11.578  37.550  17.666  1.00  1.020          N  
ATOM  20267  CA  GLU A1308     -11.932  38.938  17.445  1.00  1.130          C  
ATOM  20268  C   GLU A1308     -11.375  39.512  16.143  1.00  1.170          C  
ATOM  20269  O   GLU A1308     -11.935  40.459  15.591  1.00  1.330          O  
ATOM  20270  CB  GLU A1308     -11.451  39.776  18.631  1.00  1.540          C  
ATOM  20271  CG  GLU A1308     -12.204  39.498  19.950  1.00  1.540          C  
ATOM  20272  CD  GLU A1308     -11.662  40.280  21.124  1.00  1.540          C  
ATOM  20273  OE1 GLU A1308     -10.696  40.972  20.938  1.00  1.540          O  
ATOM  20274  OE2 GLU A1308     -12.198  40.177  22.203  1.00  1.540          O  
ATOM  20275  H   GLU A1308     -11.145  37.322  18.549  1.00  1.220          H  
ATOM  20276  HA  GLU A1308     -13.020  39.001  17.396  1.00  1.360          H  
ATOM  20277 1HB  GLU A1308     -10.396  39.592  18.804  1.00  1.850          H  
ATOM  20278 2HB  GLU A1308     -11.561  40.835  18.395  1.00  1.850          H  
ATOM  20279 1HG  GLU A1308     -13.253  39.757  19.815  1.00  1.850          H  
ATOM  20280 2HG  GLU A1308     -12.145  38.434  20.174  1.00  1.850          H  
ATOM  20281  N   ALA A1309     -10.227  39.000  15.683  1.00  1.210          N  
ATOM  20282  CA  ALA A1309      -9.632  39.504  14.455  1.00  1.480          C  
ATOM  20283  C   ALA A1309      -9.695  38.456  13.346  1.00  1.430          C  
ATOM  20284  O   ALA A1309      -9.088  38.635  12.288  1.00  1.890          O  
ATOM  20285  CB  ALA A1309      -8.190  39.919  14.702  1.00  1.960          C  
ATOM  20286  H   ALA A1309      -9.773  38.214  16.165  1.00  1.450          H  
ATOM  20287  HA  ALA A1309     -10.204  40.368  14.128  1.00  1.780          H  
ATOM  20288 1HB  ALA A1309      -7.766  40.316  13.788  1.00  2.360          H  
ATOM  20289 2HB  ALA A1309      -8.167  40.681  15.475  1.00  2.360          H  
ATOM  20290 3HB  ALA A1309      -7.616  39.054  15.025  1.00  2.360          H  
ATOM  20291  N   THR A1310     -10.373  37.327  13.623  1.00  1.340          N  
ATOM  20292  CA  THR A1310     -10.527  36.148  12.746  1.00  1.320          C  
ATOM  20293  C   THR A1310      -9.238  35.315  12.532  1.00  1.310          C  
ATOM  20294  O   THR A1310      -9.297  34.247  11.907  1.00  1.400          O  
ATOM  20295  CB  THR A1310     -11.106  36.504  11.342  1.00  1.860          C  
ATOM  20296  OG1 THR A1310     -10.075  37.044  10.510  1.00  1.860          O  
ATOM  20297  CG2 THR A1310     -12.284  37.491  11.411  1.00  1.860          C  
ATOM  20298  H   THR A1310     -10.890  37.278  14.505  1.00  1.610          H  
ATOM  20299  HA  THR A1310     -11.256  35.493  13.227  1.00  1.580          H  
ATOM  20300  HB  THR A1310     -11.468  35.581  10.887  1.00  2.230          H  
ATOM  20301  HG1 THR A1310      -9.668  37.795  10.967  1.00  2.230          H  
ATOM  20302 1HG2 THR A1310     -12.660  37.674  10.416  1.00  2.230          H  
ATOM  20303 2HG2 THR A1310     -13.073  37.074  12.018  1.00  2.230          H  
ATOM  20304 3HG2 THR A1310     -11.963  38.426  11.840  1.00  2.230          H  
ATOM  20305  N   CYS A1311      -8.086  35.806  13.027  1.00  1.390          N  
ATOM  20306  CA  CYS A1311      -6.750  35.232  12.805  1.00  1.470          C  
ATOM  20307  C   CYS A1311      -6.059  34.596  14.020  1.00  1.280          C  
ATOM  20308  O   CYS A1311      -6.493  34.759  15.163  1.00  1.090          O  
ATOM  20309  CB  CYS A1311      -5.862  36.291  12.201  1.00  2.030          C  
ATOM  20310  SG  CYS A1311      -6.473  36.826  10.591  1.00  2.030          S  
ATOM  20311  H   CYS A1311      -8.152  36.651  13.576  1.00  1.670          H  
ATOM  20312  HA  CYS A1311      -6.860  34.452  12.053  1.00  1.760          H  
ATOM  20313 1HB  CYS A1311      -5.840  37.157  12.863  1.00  2.430          H  
ATOM  20314 2HB  CYS A1311      -4.841  35.924  12.091  1.00  2.430          H  
ATOM  20315  HG  CYS A1311      -7.730  37.031  11.018  1.00  2.430          H  
ATOM  20316  N   TYR A1312      -4.979  33.858  13.727  1.00  1.430          N  
ATOM  20317  CA  TYR A1312      -4.172  33.085  14.682  1.00  1.280          C  
ATOM  20318  C   TYR A1312      -3.052  33.887  15.350  1.00  1.190          C  
ATOM  20319  O   TYR A1312      -2.641  34.929  14.845  1.00  1.330          O  
ATOM  20320  CB  TYR A1312      -3.610  31.873  13.964  1.00  1.850          C  
ATOM  20321  CG  TYR A1312      -4.734  30.948  13.486  1.00  1.850          C  
ATOM  20322  CD1 TYR A1312      -5.381  31.222  12.280  1.00  1.850          C  
ATOM  20323  CD2 TYR A1312      -5.138  29.851  14.240  1.00  1.850          C  
ATOM  20324  CE1 TYR A1312      -6.410  30.443  11.851  1.00  1.850          C  
ATOM  20325  CE2 TYR A1312      -6.187  29.064  13.796  1.00  1.850          C  
ATOM  20326  CZ  TYR A1312      -6.819  29.368  12.607  1.00  1.850          C  
ATOM  20327  OH  TYR A1312      -7.869  28.605  12.166  1.00  1.850          O  
ATOM  20328  H   TYR A1312      -4.707  33.811  12.755  1.00  1.720          H  
ATOM  20329  HA  TYR A1312      -4.826  32.732  15.455  1.00  1.540          H  
ATOM  20330 1HB  TYR A1312      -3.012  32.185  13.158  1.00  2.220          H  
ATOM  20331 2HB  TYR A1312      -2.969  31.310  14.649  1.00  2.220          H  
ATOM  20332  HD1 TYR A1312      -5.081  32.066  11.678  1.00  2.220          H  
ATOM  20333  HD2 TYR A1312      -4.645  29.617  15.185  1.00  2.220          H  
ATOM  20334  HE1 TYR A1312      -6.914  30.680  10.916  1.00  2.220          H  
ATOM  20335  HE2 TYR A1312      -6.519  28.212  14.390  1.00  2.220          H  
ATOM  20336  HH  TYR A1312      -8.250  29.020  11.384  1.00  2.220          H  
ATOM  20337  N   LEU A1313      -2.643  33.432  16.545  1.00  1.040          N  
ATOM  20338  CA  LEU A1313      -1.599  34.082  17.363  1.00  1.030          C  
ATOM  20339  C   LEU A1313      -0.270  33.316  17.533  1.00  1.180          C  
ATOM  20340  O   LEU A1313       0.606  33.730  18.294  1.00  1.450          O  
ATOM  20341  CB  LEU A1313      -2.168  34.275  18.769  1.00  1.450          C  
ATOM  20342  CG  LEU A1313      -3.442  35.078  18.904  1.00  1.450          C  
ATOM  20343  CD1 LEU A1313      -3.877  35.024  20.387  1.00  1.450          C  
ATOM  20344  CD2 LEU A1313      -3.201  36.479  18.421  1.00  1.450          C  
ATOM  20345  H   LEU A1313      -3.060  32.556  16.868  1.00  1.250          H  
ATOM  20346  HA  LEU A1313      -1.354  35.032  16.900  1.00  1.240          H  
ATOM  20347 1HB  LEU A1313      -2.355  33.321  19.191  1.00  1.740          H  
ATOM  20348 2HB  LEU A1313      -1.411  34.773  19.374  1.00  1.740          H  
ATOM  20349  HG  LEU A1313      -4.237  34.630  18.308  1.00  1.740          H  
ATOM  20350 1HD1 LEU A1313      -4.796  35.578  20.540  1.00  1.740          H  
ATOM  20351 2HD1 LEU A1313      -4.040  33.983  20.678  1.00  1.740          H  
ATOM  20352 3HD1 LEU A1313      -3.098  35.452  21.011  1.00  1.740          H  
ATOM  20353 1HD2 LEU A1313      -4.091  37.063  18.526  1.00  1.740          H  
ATOM  20354 2HD2 LEU A1313      -2.405  36.899  19.015  1.00  1.740          H  
ATOM  20355 3HD2 LEU A1313      -2.916  36.480  17.372  1.00  1.740          H  
ATOM  20356  N   SER A1314      -0.124  32.207  16.850  1.00  1.180          N  
ATOM  20357  CA  SER A1314       0.987  31.289  17.078  1.00  1.420          C  
ATOM  20358  C   SER A1314       1.430  30.756  15.695  1.00  1.280          C  
ATOM  20359  O   SER A1314       1.239  31.523  14.749  1.00  1.420          O  
ATOM  20360  CB  SER A1314       0.516  30.336  18.141  1.00  1.890          C  
ATOM  20361  OG  SER A1314      -0.488  29.509  17.671  1.00  1.890          O  
ATOM  20362  H   SER A1314      -0.836  31.958  16.177  1.00  1.420          H  
ATOM  20363  HA  SER A1314       1.815  31.834  17.507  1.00  1.700          H  
ATOM  20364 1HB  SER A1314       1.305  29.787  18.607  1.00  2.270          H  
ATOM  20365 2HB  SER A1314       0.111  30.946  18.940  1.00  2.270          H  
ATOM  20366  HG  SER A1314      -0.674  28.939  18.402  1.00  2.270          H  
ATOM  20367  N   PRO A1315       2.167  29.619  15.521  1.00  1.410          N  
ATOM  20368  CA  PRO A1315       2.698  29.175  14.249  1.00  1.510          C  
ATOM  20369  C   PRO A1315       1.529  28.708  13.379  1.00  1.340          C  
ATOM  20370  O   PRO A1315       0.423  28.609  13.912  1.00  1.430          O  
ATOM  20371  CB  PRO A1315       3.670  28.060  14.648  1.00  2.270          C  
ATOM  20372  CG  PRO A1315       3.109  27.504  15.893  1.00  2.270          C  
ATOM  20373  CD  PRO A1315       2.440  28.665  16.595  1.00  2.270          C  
ATOM  20374  HA  PRO A1315       3.211  30.047  13.843  1.00  1.810          H  
ATOM  20375 1HB  PRO A1315       3.714  27.309  13.861  1.00  2.720          H  
ATOM  20376 2HB  PRO A1315       4.681  28.468  14.763  1.00  2.720          H  
ATOM  20377 1HG  PRO A1315       2.398  26.701  15.655  1.00  2.720          H  
ATOM  20378 2HG  PRO A1315       3.904  27.054  16.502  1.00  2.720          H  
ATOM  20379 1HD  PRO A1315       1.521  28.238  16.988  1.00  2.720          H  
ATOM  20380 2HD  PRO A1315       3.071  29.095  17.346  1.00  2.720          H  
ATOM  20381  N   ASP A1316       1.703  28.472  12.061  1.00  1.350          N  
ATOM  20382  CA  ASP A1316       2.928  28.413  11.243  1.00  1.390          C  
ATOM  20383  C   ASP A1316       3.843  29.594  11.407  1.00  1.430          C  
ATOM  20384  O   ASP A1316       3.362  30.702  11.625  1.00  1.700          O  
ATOM  20385  CB  ASP A1316       2.522  28.156   9.813  1.00  1.930          C  
ATOM  20386  CG  ASP A1316       1.986  26.789   9.788  1.00  1.930          C  
ATOM  20387  OD1 ASP A1316       2.016  26.166  10.845  1.00  1.930          O  
ATOM  20388  OD2 ASP A1316       1.617  26.327   8.769  1.00  1.930          O  
ATOM  20389  H   ASP A1316       0.858  28.252  11.551  1.00  1.620          H  
ATOM  20390  HA  ASP A1316       3.477  27.546  11.577  1.00  1.670          H  
ATOM  20391 1HB  ASP A1316       1.747  28.863   9.494  1.00  2.320          H  
ATOM  20392 2HB  ASP A1316       3.361  28.239   9.129  1.00  2.320          H  
ATOM  20393  N   PRO A1317       5.153  29.477  11.132  1.00  1.750          N  
ATOM  20394  CA  PRO A1317       5.988  28.615  10.247  1.00  2.250          C  
ATOM  20395  C   PRO A1317       5.904  27.101   9.914  1.00  2.550          C  
ATOM  20396  O   PRO A1317       6.273  26.781   8.782  1.00  2.990          O  
ATOM  20397  CB  PRO A1317       7.375  28.872  10.840  1.00  3.380          C  
ATOM  20398  CG  PRO A1317       7.309  30.268  11.396  1.00  3.380          C  
ATOM  20399  CD  PRO A1317       5.960  30.384  11.967  1.00  3.380          C  
ATOM  20400  HA  PRO A1317       5.967  29.135   9.269  1.00  2.700          H  
ATOM  20401 1HB  PRO A1317       7.598  28.114  11.612  1.00  4.050          H  
ATOM  20402 2HB  PRO A1317       8.145  28.760  10.062  1.00  4.050          H  
ATOM  20403 1HG  PRO A1317       8.096  30.430  12.144  1.00  4.050          H  
ATOM  20404 2HG  PRO A1317       7.493  31.002  10.594  1.00  4.050          H  
ATOM  20405 1HD  PRO A1317       5.951  30.052  13.014  1.00  4.050          H  
ATOM  20406 2HD  PRO A1317       5.596  31.423  11.866  1.00  4.050          H  
ATOM  20407  N   THR A1318       5.480  26.141  10.758  1.00  2.760          N  
ATOM  20408  CA  THR A1318       5.556  24.781  10.177  1.00  3.280          C  
ATOM  20409  C   THR A1318       4.336  24.505   9.276  1.00  2.950          C  
ATOM  20410  O   THR A1318       3.351  23.840   9.655  1.00  3.100          O  
ATOM  20411  CB  THR A1318       5.632  23.698  11.286  1.00  4.380          C  
ATOM  20412  OG1 THR A1318       6.785  23.942  12.118  1.00  4.380          O  
ATOM  20413  CG2 THR A1318       5.775  22.292  10.654  1.00  4.380          C  
ATOM  20414  H   THR A1318       5.172  26.286  11.705  1.00  3.310          H  
ATOM  20415  HA  THR A1318       6.454  24.704   9.567  1.00  3.940          H  
ATOM  20416  HB  THR A1318       4.729  23.738  11.897  1.00  5.260          H  
ATOM  20417  HG1 THR A1318       6.767  23.351  12.879  1.00  5.260          H  
ATOM  20418 1HG2 THR A1318       5.839  21.551  11.448  1.00  5.260          H  
ATOM  20419 2HG2 THR A1318       4.927  22.054  10.021  1.00  5.260          H  
ATOM  20420 3HG2 THR A1318       6.684  22.259  10.056  1.00  5.260          H  
ATOM  20421  N   GLY A1319       4.529  24.897   8.018  1.00  2.950          N  
ATOM  20422  CA  GLY A1319       3.500  24.877   6.991  1.00  3.040          C  
ATOM  20423  C   GLY A1319       3.995  24.509   5.601  1.00  2.660          C  
ATOM  20424  O   GLY A1319       4.936  23.728   5.443  1.00  2.700          O  
ATOM  20425  H   GLY A1319       5.407  25.389   7.864  1.00  3.540          H  
ATOM  20426 1HA  GLY A1319       2.718  24.211   7.299  1.00  3.650          H  
ATOM  20427 2HA  GLY A1319       3.043  25.865   6.944  1.00  3.650          H  
ATOM  20428  N   LEU A1320       3.294  25.024   4.584  1.00  3.070          N  
ATOM  20429  CA  LEU A1320       3.608  24.693   3.200  1.00  3.400          C  
ATOM  20430  C   LEU A1320       3.051  25.696   2.184  1.00  4.080          C  
ATOM  20431  O   LEU A1320       1.852  26.019   2.193  1.00  4.670          O  
ATOM  20432  CB  LEU A1320       3.057  23.299   2.878  1.00  4.630          C  
ATOM  20433  CG  LEU A1320       3.297  22.736   1.458  1.00  4.630          C  
ATOM  20434  CD1 LEU A1320       4.794  22.471   1.240  1.00  4.630          C  
ATOM  20435  CD2 LEU A1320       2.482  21.473   1.297  1.00  4.630          C  
ATOM  20436  H   LEU A1320       2.542  25.669   4.798  1.00  3.680          H  
ATOM  20437  HA  LEU A1320       4.691  24.684   3.104  1.00  4.080          H  
ATOM  20438 1HB  LEU A1320       3.504  22.606   3.561  1.00  5.550          H  
ATOM  20439 2HB  LEU A1320       1.986  23.317   3.051  1.00  5.550          H  
ATOM  20440  HG  LEU A1320       2.975  23.454   0.714  1.00  5.550          H  
ATOM  20441 1HD1 LEU A1320       4.947  22.073   0.235  1.00  5.550          H  
ATOM  20442 2HD1 LEU A1320       5.362  23.387   1.342  1.00  5.550          H  
ATOM  20443 3HD1 LEU A1320       5.148  21.746   1.974  1.00  5.550          H  
ATOM  20444 1HD2 LEU A1320       2.632  21.070   0.293  1.00  5.550          H  
ATOM  20445 2HD2 LEU A1320       2.791  20.732   2.037  1.00  5.550          H  
ATOM  20446 3HD2 LEU A1320       1.440  21.724   1.430  1.00  5.550          H  
ATOM  20447  N   TRP A1321       3.910  26.165   1.283  1.00  4.450          N  
ATOM  20448  CA  TRP A1321       3.432  27.056   0.239  1.00  5.420          C  
ATOM  20449  C   TRP A1321       2.429  26.322  -0.622  1.00  5.760          C  
ATOM  20450  O   TRP A1321       2.639  25.172  -1.000  1.00  6.330          O  
ATOM  20451  CB  TRP A1321       4.562  27.551  -0.663  1.00  7.200          C  
ATOM  20452  CG  TRP A1321       5.459  28.596  -0.081  1.00  7.200          C  
ATOM  20453  CD1 TRP A1321       5.477  29.094   1.190  1.00  7.200          C  
ATOM  20454  CD2 TRP A1321       6.490  29.304  -0.804  1.00  7.200          C  
ATOM  20455  NE1 TRP A1321       6.444  30.070   1.298  1.00  7.200          N  
ATOM  20456  CE2 TRP A1321       7.073  30.207   0.087  1.00  7.200          C  
ATOM  20457  CE3 TRP A1321       6.956  29.245  -2.118  1.00  7.200          C  
ATOM  20458  CZ2 TRP A1321       8.099  31.043  -0.293  1.00  7.200          C  
ATOM  20459  CZ3 TRP A1321       7.983  30.073  -2.489  1.00  7.200          C  
ATOM  20460  CH2 TRP A1321       8.538  30.946  -1.603  1.00  7.200          C  
ATOM  20461  H   TRP A1321       4.881  25.887   1.318  1.00  5.340          H  
ATOM  20462  HA  TRP A1321       2.934  27.910   0.697  1.00  6.500          H  
ATOM  20463 1HB  TRP A1321       5.184  26.701  -0.938  1.00  8.640          H  
ATOM  20464 2HB  TRP A1321       4.137  27.940  -1.582  1.00  8.640          H  
ATOM  20465  HD1 TRP A1321       4.819  28.777   2.000  1.00  8.640          H  
ATOM  20466  HE1 TRP A1321       6.666  30.598   2.132  1.00  8.640          H  
ATOM  20467  HE3 TRP A1321       6.519  28.553  -2.835  1.00  8.640          H  
ATOM  20468  HZ2 TRP A1321       8.563  31.751   0.398  1.00  8.640          H  
ATOM  20469  HZ3 TRP A1321       8.339  30.009  -3.510  1.00  8.640          H  
ATOM  20470  HH2 TRP A1321       9.342  31.572  -1.927  1.00  8.640          H  
ATOM  20471  N   GLY A1322       1.368  27.018  -0.981  1.00  5.850          N  
ATOM  20472  CA  GLY A1322       0.313  26.469  -1.809  1.00  6.470          C  
ATOM  20473  C   GLY A1322      -1.004  26.575  -1.064  1.00  6.380          C  
ATOM  20474  O   GLY A1322      -2.067  26.630  -1.684  1.00  6.370          O  
ATOM  20475  H   GLY A1322       1.254  27.957  -0.622  1.00  7.020          H  
ATOM  20476 1HA  GLY A1322       0.256  27.017  -2.749  1.00  7.760          H  
ATOM  20477 2HA  GLY A1322       0.526  25.427  -2.042  1.00  7.760          H  
ATOM  20478  N   GLY A1323      -0.942  26.626   0.268  1.00  6.690          N  
ATOM  20479  CA  GLY A1323      -2.169  26.828   1.015  1.00  6.920          C  
ATOM  20480  C   GLY A1323      -2.455  28.323   0.958  1.00  6.790          C  
ATOM  20481  O   GLY A1323      -1.530  29.113   0.777  1.00  7.160          O  
ATOM  20482  H   GLY A1323      -0.042  26.529   0.754  1.00  8.030          H  
ATOM  20483 1HA  GLY A1323      -2.985  26.265   0.567  1.00  8.300          H  
ATOM  20484 2HA  GLY A1323      -2.042  26.501   2.046  1.00  8.300          H  
ATOM  20485  N   GLU A1324      -3.706  28.731   1.161  1.00  6.610          N  
ATOM  20486  CA  GLU A1324      -4.030  30.159   1.160  1.00  6.810          C  
ATOM  20487  C   GLU A1324      -3.887  30.779   2.546  1.00  7.370          C  
ATOM  20488  O   GLU A1324      -3.586  31.961   2.695  1.00  7.950          O  
ATOM  20489  CB  GLU A1324      -5.444  30.361   0.626  1.00  9.450          C  
ATOM  20490  CG  GLU A1324      -5.599  29.947  -0.833  1.00  9.450          C  
ATOM  20491  CD  GLU A1324      -6.995  30.078  -1.349  1.00  9.450          C  
ATOM  20492  OE1 GLU A1324      -7.871  30.414  -0.587  1.00  9.450          O  
ATOM  20493  OE2 GLU A1324      -7.189  29.818  -2.511  1.00  9.450          O  
ATOM  20494  H   GLU A1324      -4.445  28.051   1.270  1.00  7.930          H  
ATOM  20495  HA  GLU A1324      -3.338  30.671   0.488  1.00  8.170          H  
ATOM  20496 1HB  GLU A1324      -6.149  29.787   1.228  1.00 11.340          H  
ATOM  20497 2HB  GLU A1324      -5.719  31.415   0.711  1.00 11.340          H  
ATOM  20498 1HG  GLU A1324      -4.935  30.562  -1.446  1.00 11.340          H  
ATOM  20499 2HG  GLU A1324      -5.277  28.911  -0.941  1.00 11.340          H  
ATOM  20500  N   ASN A1325      -4.083  29.964   3.569  1.00  7.490          N  
ATOM  20501  CA  ASN A1325      -4.013  30.447   4.934  1.00  8.280          C  
ATOM  20502  C   ASN A1325      -2.589  30.361   5.455  1.00  8.410          C  
ATOM  20503  O   ASN A1325      -2.097  29.278   5.771  1.00  8.640          O  
ATOM  20504  CB  ASN A1325      -4.962  29.666   5.823  1.00 11.280          C  
ATOM  20505  CG  ASN A1325      -6.415  29.909   5.477  1.00 11.280          C  
ATOM  20506  OD1 ASN A1325      -6.851  31.062   5.388  1.00 11.280          O  
ATOM  20507  ND2 ASN A1325      -7.165  28.850   5.280  1.00 11.280          N  
ATOM  20508  H   ASN A1325      -4.311  29.002   3.386  1.00  8.990          H  
ATOM  20509  HA  ASN A1325      -4.304  31.499   4.947  1.00  9.940          H  
ATOM  20510 1HB  ASN A1325      -4.751  28.604   5.734  1.00 13.530          H  
ATOM  20511 2HB  ASN A1325      -4.795  29.948   6.864  1.00 13.530          H  
ATOM  20512 1HD2 ASN A1325      -8.135  28.959   5.052  1.00 13.530          H  
ATOM  20513 2HD2 ASN A1325      -6.777  27.930   5.363  1.00 13.530          H  
ATOM  20514  N   THR A1326      -1.940  31.514   5.627  1.00  8.570          N  
ATOM  20515  CA  THR A1326      -0.526  31.553   6.020  1.00  9.110          C  
ATOM  20516  C   THR A1326      -0.398  31.395   7.527  1.00  9.580          C  
ATOM  20517  O   THR A1326       0.689  31.417   8.101  1.00  9.640          O  
ATOM  20518  CB  THR A1326       0.152  32.866   5.577  1.00 12.540          C  
ATOM  20519  OG1 THR A1326      -0.475  33.977   6.231  1.00 12.540          O  
ATOM  20520  CG2 THR A1326       0.010  33.036   4.048  1.00 12.540          C  
ATOM  20521  H   THR A1326      -2.404  32.386   5.388  1.00 10.280          H  
ATOM  20522  HA  THR A1326      -0.008  30.719   5.545  1.00 10.930          H  
ATOM  20523  HB  THR A1326       1.208  32.840   5.843  1.00 15.050          H  
ATOM  20524  HG1 THR A1326      -0.214  33.964   7.167  1.00 15.050          H  
ATOM  20525 1HG2 THR A1326       0.489  33.963   3.737  1.00 15.050          H  
ATOM  20526 2HG2 THR A1326       0.486  32.195   3.545  1.00 15.050          H  
ATOM  20527 3HG2 THR A1326      -1.045  33.069   3.770  1.00 15.050          H  
ATOM  20528  N   TYR A1327      -1.544  31.271   8.167  1.00 10.070          N  
ATOM  20529  CA  TYR A1327      -1.656  31.040   9.584  1.00 10.870          C  
ATOM  20530  C   TYR A1327      -2.053  29.599   9.919  1.00 11.290          C  
ATOM  20531  O   TYR A1327      -2.278  29.292  11.088  1.00 11.720          O  
ATOM  20532  CB  TYR A1327      -2.683  31.970  10.194  1.00 14.900          C  
ATOM  20533  CG  TYR A1327      -2.316  33.436  10.288  1.00 14.900          C  
ATOM  20534  CD1 TYR A1327      -2.823  34.369   9.391  1.00 14.900          C  
ATOM  20535  CD2 TYR A1327      -1.474  33.849  11.312  1.00 14.900          C  
ATOM  20536  CE1 TYR A1327      -2.472  35.709   9.522  1.00 14.900          C  
ATOM  20537  CE2 TYR A1327      -1.134  35.174  11.440  1.00 14.900          C  
ATOM  20538  CZ  TYR A1327      -1.622  36.100  10.554  1.00 14.900          C  
ATOM  20539  OH  TYR A1327      -1.266  37.417  10.695  1.00 14.900          O  
ATOM  20540  H   TYR A1327      -2.382  31.316   7.613  1.00 12.080          H  
ATOM  20541  HA  TYR A1327      -0.685  31.230  10.046  1.00 13.040          H  
ATOM  20542 1HB  TYR A1327      -3.610  31.889   9.627  1.00 17.880          H  
ATOM  20543 2HB  TYR A1327      -2.877  31.613  11.150  1.00 17.880          H  
ATOM  20544  HD1 TYR A1327      -3.488  34.058   8.590  1.00 17.880          H  
ATOM  20545  HD2 TYR A1327      -1.076  33.120  12.025  1.00 17.880          H  
ATOM  20546  HE1 TYR A1327      -2.860  36.454   8.822  1.00 17.880          H  
ATOM  20547  HE2 TYR A1327      -0.470  35.489  12.249  1.00 17.880          H  
ATOM  20548  HH  TYR A1327      -1.622  37.934   9.944  1.00 17.880          H  
ATOM  20549  N   ARG A1328      -2.141  28.705   8.922  1.00 11.330          N  
ATOM  20550  CA  ARG A1328      -2.537  27.324   9.209  1.00 11.870          C  
ATOM  20551  C   ARG A1328      -1.560  26.299   8.625  1.00 11.920          C  
ATOM  20552  O   ARG A1328      -0.853  26.586   7.665  1.00 12.180          O  
ATOM  20553  CB  ARG A1328      -3.959  27.065   8.761  1.00 16.400          C  
ATOM  20554  CG  ARG A1328      -5.036  27.825   9.502  1.00 16.400          C  
ATOM  20555  CD  ARG A1328      -6.406  27.607   8.904  1.00 16.400          C  
ATOM  20556  NE  ARG A1328      -6.861  26.189   8.903  1.00 16.400          N  
ATOM  20557  CZ  ARG A1328      -7.447  25.522   9.940  1.00 16.400          C  
ATOM  20558  NH1 ARG A1328      -7.639  26.079  11.127  1.00 16.400          N  
ATOM  20559  NH2 ARG A1328      -7.845  24.277   9.748  1.00 16.400          N  
ATOM  20560  H   ARG A1328      -1.942  28.970   7.951  1.00 13.600          H  
ATOM  20561  HA  ARG A1328      -2.524  27.190  10.290  1.00 14.240          H  
ATOM  20562 1HB  ARG A1328      -4.062  27.304   7.717  1.00 19.680          H  
ATOM  20563 2HB  ARG A1328      -4.171  26.025   8.907  1.00 19.680          H  
ATOM  20564 1HG  ARG A1328      -5.048  27.509  10.546  1.00 19.680          H  
ATOM  20565 2HG  ARG A1328      -4.822  28.890   9.456  1.00 19.680          H  
ATOM  20566 1HD  ARG A1328      -7.133  28.197   9.449  1.00 19.680          H  
ATOM  20567 2HD  ARG A1328      -6.387  27.943   7.877  1.00 19.680          H  
ATOM  20568  HE  ARG A1328      -6.779  25.662   8.001  1.00 19.680          H  
ATOM  20569 1HH1 ARG A1328      -7.367  27.034  11.323  1.00 19.680          H  
ATOM  20570 2HH1 ARG A1328      -8.082  25.550  11.864  1.00 19.680          H  
ATOM  20571 1HH2 ARG A1328      -7.714  23.845   8.839  1.00 19.680          H  
ATOM  20572 2HH2 ARG A1328      -8.286  23.761  10.495  1.00 19.680          H  
ATOM  20573  N   TYR A1329      -1.599  25.097   9.211  1.00 11.850          N  
ATOM  20574  CA  TYR A1329      -0.705  23.942   8.991  1.00 12.060          C  
ATOM  20575  C   TYR A1329      -0.411  23.373   7.589  1.00 12.500          C  
ATOM  20576  O   TYR A1329      -1.180  23.475   6.643  1.00 12.590          O  
ATOM  20577  CB  TYR A1329      -1.220  22.778   9.860  1.00 16.800          C  
ATOM  20578  CG  TYR A1329      -2.618  22.257   9.504  1.00 16.800          C  
ATOM  20579  CD1 TYR A1329      -2.757  21.305   8.526  1.00 16.800          C  
ATOM  20580  CD2 TYR A1329      -3.746  22.717  10.164  1.00 16.800          C  
ATOM  20581  CE1 TYR A1329      -3.980  20.801   8.182  1.00 16.800          C  
ATOM  20582  CE2 TYR A1329      -4.988  22.211   9.821  1.00 16.800          C  
ATOM  20583  CZ  TYR A1329      -5.105  21.253   8.823  1.00 16.800          C  
ATOM  20584  OH  TYR A1329      -6.343  20.739   8.469  1.00 16.800          O  
ATOM  20585  H   TYR A1329      -2.280  24.990   9.945  1.00 14.220          H  
ATOM  20586  HA  TYR A1329       0.268  24.244   9.390  1.00 14.470          H  
ATOM  20587 1HB  TYR A1329      -0.522  21.943   9.789  1.00 20.160          H  
ATOM  20588 2HB  TYR A1329      -1.237  23.092  10.895  1.00 20.160          H  
ATOM  20589  HD1 TYR A1329      -1.890  20.946   8.024  1.00 20.160          H  
ATOM  20590  HD2 TYR A1329      -3.661  23.465  10.949  1.00 20.160          H  
ATOM  20591  HE1 TYR A1329      -4.059  20.042   7.395  1.00 20.160          H  
ATOM  20592  HE2 TYR A1329      -5.872  22.564  10.339  1.00 20.160          H  
ATOM  20593  HH  TYR A1329      -6.244  20.151   7.678  1.00 20.160          H  
ATOM  20594  N   VAL A1330       0.725  22.672   7.539  1.00 12.920          N  
ATOM  20595  CA  VAL A1330       1.285  21.929   6.399  1.00 13.480          C  
ATOM  20596  C   VAL A1330       0.266  21.062   5.638  1.00 13.510          C  
ATOM  20597  O   VAL A1330      -0.631  20.482   6.226  1.00 13.450          O  
ATOM  20598  CB  VAL A1330       2.423  21.028   6.959  1.00 18.650          C  
ATOM  20599  CG1 VAL A1330       1.820  19.923   7.865  1.00 18.650          C  
ATOM  20600  CG2 VAL A1330       3.280  20.424   5.844  1.00 18.650          C  
ATOM  20601  H   VAL A1330       1.326  22.759   8.368  1.00 15.500          H  
ATOM  20602  HA  VAL A1330       1.705  22.650   5.701  1.00 16.180          H  
ATOM  20603  HB  VAL A1330       3.063  21.650   7.594  1.00 22.380          H  
ATOM  20604 1HG1 VAL A1330       2.625  19.331   8.297  1.00 22.380          H  
ATOM  20605 2HG1 VAL A1330       1.242  20.381   8.665  1.00 22.380          H  
ATOM  20606 3HG1 VAL A1330       1.172  19.263   7.292  1.00 22.380          H  
ATOM  20607 1HG2 VAL A1330       4.074  19.832   6.295  1.00 22.380          H  
ATOM  20608 2HG2 VAL A1330       2.697  19.789   5.201  1.00 22.380          H  
ATOM  20609 3HG2 VAL A1330       3.722  21.218   5.265  1.00 22.380          H  
ATOM  20610  N   GLN A1331       0.462  20.956   4.320  1.00 13.770          N  
ATOM  20611  CA  GLN A1331      -0.390  20.234   3.363  1.00 13.970          C  
ATOM  20612  C   GLN A1331      -1.757  20.852   3.078  1.00 14.350          C  
ATOM  20613  O   GLN A1331      -2.745  20.131   3.002  1.00 14.700          O  
ATOM  20614  CB  GLN A1331      -0.664  18.775   3.783  1.00 19.480          C  
ATOM  20615  CG  GLN A1331       0.542  17.867   3.929  1.00 19.480          C  
ATOM  20616  CD  GLN A1331       0.105  16.390   4.081  1.00 19.480          C  
ATOM  20617  OE1 GLN A1331      -1.103  16.102   4.103  1.00 19.480          O  
ATOM  20618  NE2 GLN A1331       1.058  15.468   4.151  1.00 19.480          N  
ATOM  20619  H   GLN A1331       1.257  21.449   3.938  1.00 16.520          H  
ATOM  20620  HA  GLN A1331       0.140  20.190   2.417  1.00 16.760          H  
ATOM  20621 1HB  GLN A1331      -1.234  18.741   4.711  1.00 23.370          H  
ATOM  20622 2HB  GLN A1331      -1.294  18.315   3.025  1.00 23.370          H  
ATOM  20623 1HG  GLN A1331       1.180  17.962   3.053  1.00 23.370          H  
ATOM  20624 2HG  GLN A1331       1.079  18.154   4.827  1.00 23.370          H  
ATOM  20625 1HE2 GLN A1331       0.811  14.467   4.197  1.00 23.370          H  
ATOM  20626 2HE2 GLN A1331       2.021  15.736   4.115  1.00 23.370          H  
ATOM  20627  N   ASN A1332      -1.806  22.164   2.818  1.00 14.410          N  
ATOM  20628  CA  ASN A1332      -3.062  22.810   2.429  1.00 14.880          C  
ATOM  20629  C   ASN A1332      -4.175  22.663   3.476  1.00 15.100          C  
ATOM  20630  O   ASN A1332      -5.106  21.869   3.293  1.00 14.980          O  
ATOM  20631  CB  ASN A1332      -3.544  22.358   1.069  1.00 20.640          C  
ATOM  20632  CG  ASN A1332      -4.617  23.303   0.569  1.00 20.640          C  
ATOM  20633  OD1 ASN A1332      -4.686  24.453   1.039  1.00 20.640          O  
ATOM  20634  ND2 ASN A1332      -5.422  22.861  -0.363  1.00 20.640          N  
ATOM  20635  H   ASN A1332      -0.965  22.712   2.910  1.00 17.290          H  
ATOM  20636  HA  ASN A1332      -2.838  23.861   2.297  1.00 17.860          H  
ATOM  20637 1HB  ASN A1332      -2.714  22.344   0.364  1.00 24.770          H  
ATOM  20638 2HB  ASN A1332      -3.961  21.352   1.122  1.00 24.770          H  
ATOM  20639 1HD2 ASN A1332      -6.143  23.455  -0.727  1.00 24.770          H  
ATOM  20640 2HD2 ASN A1332      -5.310  21.935  -0.710  1.00 24.770          H  
ATOM  20641  N   PRO A1333      -4.119  23.426   4.576  1.00 15.550          N  
ATOM  20642  CA  PRO A1333      -4.923  23.300   5.778  1.00 15.970          C  
ATOM  20643  C   PRO A1333      -6.393  23.661   5.652  1.00 16.400          C  
ATOM  20644  O   PRO A1333      -6.909  24.559   6.330  1.00 16.790          O  
ATOM  20645  CB  PRO A1333      -4.241  24.283   6.694  1.00 23.960          C  
ATOM  20646  CG  PRO A1333      -3.734  25.353   5.764  1.00 23.960          C  
ATOM  20647  CD  PRO A1333      -3.291  24.633   4.552  1.00 23.960          C  
ATOM  20648  HA  PRO A1333      -4.824  22.275   6.140  1.00 19.160          H  
ATOM  20649 1HB  PRO A1333      -4.949  24.625   7.428  1.00 28.750          H  
ATOM  20650 2HB  PRO A1333      -3.455  23.796   7.239  1.00 28.750          H  
ATOM  20651 1HG  PRO A1333      -4.514  26.093   5.562  1.00 28.750          H  
ATOM  20652 2HG  PRO A1333      -2.888  25.881   6.208  1.00 28.750          H  
ATOM  20653 1HD  PRO A1333      -3.551  25.277   3.703  1.00 28.750          H  
ATOM  20654 2HD  PRO A1333      -2.220  24.390   4.608  1.00 28.750          H  
ATOM  20655  N   THR A1334      -7.051  22.919   4.782  1.00 16.480          N  
ATOM  20656  CA  THR A1334      -8.465  22.960   4.522  1.00 17.040          C  
ATOM  20657  C   THR A1334      -8.816  21.479   4.541  1.00 17.510          C  
ATOM  20658  O   THR A1334      -9.974  21.078   4.680  1.00 17.830          O  
ATOM  20659  CB  THR A1334      -8.800  23.581   3.149  1.00 23.630          C  
ATOM  20660  OG1 THR A1334      -8.353  22.717   2.101  1.00 23.630          O  
ATOM  20661  CG2 THR A1334      -8.049  24.908   3.005  1.00 23.630          C  
ATOM  20662  H   THR A1334      -6.523  22.243   4.251  1.00 19.780          H  
ATOM  20663  HA  THR A1334      -8.993  23.475   5.324  1.00 20.450          H  
ATOM  20664  HB  THR A1334      -9.872  23.745   3.065  1.00 28.360          H  
ATOM  20665  HG1 THR A1334      -8.959  21.969   2.030  1.00 28.360          H  
ATOM  20666 1HG2 THR A1334      -8.279  25.346   2.035  1.00 28.360          H  
ATOM  20667 2HG2 THR A1334      -8.358  25.587   3.795  1.00 28.360          H  
ATOM  20668 3HG2 THR A1334      -6.976  24.737   3.070  1.00 28.360          H  
ATOM  20669  N   LYS A1335      -7.751  20.674   4.398  1.00 17.660          N  
ATOM  20670  CA  LYS A1335      -7.788  19.218   4.350  1.00 18.220          C  
ATOM  20671  C   LYS A1335      -7.038  18.572   5.522  1.00 18.830          C  
ATOM  20672  O   LYS A1335      -6.237  19.210   6.214  1.00 18.840          O  
ATOM  20673  CB  LYS A1335      -7.183  18.696   3.043  1.00 25.280          C  
ATOM  20674  CG  LYS A1335      -7.945  19.056   1.774  1.00 25.280          C  
ATOM  20675  CD  LYS A1335      -7.281  18.417   0.558  1.00 25.280          C  
ATOM  20676  CE  LYS A1335      -8.001  18.756  -0.741  1.00 25.280          C  
ATOM  20677  NZ  LYS A1335      -7.333  18.120  -1.921  1.00 25.280          N  
ATOM  20678  H   LYS A1335      -6.845  21.122   4.260  1.00 21.190          H  
ATOM  20679  HA  LYS A1335      -8.829  18.899   4.409  1.00 21.860          H  
ATOM  20680 1HB  LYS A1335      -6.174  19.104   2.939  1.00 30.340          H  
ATOM  20681 2HB  LYS A1335      -7.089  17.611   3.090  1.00 30.340          H  
ATOM  20682 1HG  LYS A1335      -8.980  18.721   1.853  1.00 30.340          H  
ATOM  20683 2HG  LYS A1335      -7.937  20.136   1.652  1.00 30.340          H  
ATOM  20684 1HD  LYS A1335      -6.247  18.769   0.491  1.00 30.340          H  
ATOM  20685 2HD  LYS A1335      -7.265  17.332   0.680  1.00 30.340          H  
ATOM  20686 1HE  LYS A1335      -9.030  18.403  -0.686  1.00 30.340          H  
ATOM  20687 2HE  LYS A1335      -8.001  19.837  -0.877  1.00 30.340          H  
ATOM  20688 1HZ  LYS A1335      -7.829  18.364  -2.765  1.00 30.340          H  
ATOM  20689 2HZ  LYS A1335      -6.379  18.448  -1.986  1.00 30.340          H  
ATOM  20690 3HZ  LYS A1335      -7.334  17.115  -1.811  1.00 30.340          H  
ATOM  20691  N   PHE A1336      -7.335  17.298   5.740  1.00 19.470          N  
ATOM  20692  CA  PHE A1336      -6.677  16.430   6.717  1.00 20.170          C  
ATOM  20693  C   PHE A1336      -5.229  16.151   6.298  1.00 20.870          C  
ATOM  20694  O   PHE A1336      -4.968  15.970   5.107  1.00 21.180          O  
ATOM  20695  CB  PHE A1336      -7.452  15.118   6.822  1.00 27.960          C  
ATOM  20696  CG  PHE A1336      -6.959  14.188   7.862  1.00 27.960          C  
ATOM  20697  CD1 PHE A1336      -7.289  14.372   9.195  1.00 27.960          C  
ATOM  20698  CD2 PHE A1336      -6.164  13.123   7.515  1.00 27.960          C  
ATOM  20699  CE1 PHE A1336      -6.824  13.502  10.151  1.00 27.960          C  
ATOM  20700  CE2 PHE A1336      -5.699  12.255   8.460  1.00 27.960          C  
ATOM  20701  CZ  PHE A1336      -6.027  12.441   9.783  1.00 27.960          C  
ATOM  20702  H   PHE A1336      -8.044  16.884   5.151  1.00 23.360          H  
ATOM  20703  HA  PHE A1336      -6.669  16.929   7.686  1.00 24.200          H  
ATOM  20704 1HB  PHE A1336      -8.498  15.329   7.026  1.00 33.550          H  
ATOM  20705 2HB  PHE A1336      -7.405  14.599   5.864  1.00 33.550          H  
ATOM  20706  HD1 PHE A1336      -7.923  15.212   9.484  1.00 33.550          H  
ATOM  20707  HD2 PHE A1336      -5.895  12.973   6.475  1.00 33.550          H  
ATOM  20708  HE1 PHE A1336      -7.085  13.650  11.200  1.00 33.550          H  
ATOM  20709  HE2 PHE A1336      -5.060  11.422   8.156  1.00 33.550          H  
ATOM  20710  HZ  PHE A1336      -5.653  11.750  10.536  1.00 33.550          H  
ATOM  20711  N   ILE A1337      -4.290  16.127   7.250  1.00 21.220          N  
ATOM  20712  CA  ILE A1337      -2.899  15.805   6.918  1.00 22.010          C  
ATOM  20713  C   ILE A1337      -2.746  14.308   6.678  1.00 22.700          C  
ATOM  20714  O   ILE A1337      -3.065  13.506   7.550  1.00 22.960          O  
ATOM  20715  CB  ILE A1337      -1.922  16.196   8.059  1.00 30.500          C  
ATOM  20716  CG1 ILE A1337      -1.948  17.727   8.277  1.00 30.500          C  
ATOM  20717  CG2 ILE A1337      -0.473  15.693   7.733  1.00 30.500          C  
ATOM  20718  CD1 ILE A1337      -1.223  18.200   9.542  1.00 30.500          C  
ATOM  20719  H   ILE A1337      -4.544  16.308   8.209  1.00 25.460          H  
ATOM  20720  HA  ILE A1337      -2.627  16.342   6.011  1.00 26.410          H  
ATOM  20721  HB  ILE A1337      -2.255  15.729   8.981  1.00 36.600          H  
ATOM  20722 1HG1 ILE A1337      -1.496  18.220   7.408  1.00 36.600          H  
ATOM  20723 2HG1 ILE A1337      -2.983  18.042   8.344  1.00 36.600          H  
ATOM  20724 1HG2 ILE A1337       0.202  15.947   8.537  1.00 36.600          H  
ATOM  20725 2HG2 ILE A1337      -0.457  14.610   7.608  1.00 36.600          H  
ATOM  20726 3HG2 ILE A1337      -0.130  16.160   6.826  1.00 36.600          H  
ATOM  20727 1HD1 ILE A1337      -1.296  19.271   9.629  1.00 36.600          H  
ATOM  20728 2HD1 ILE A1337      -1.682  17.742  10.415  1.00 36.600          H  
ATOM  20729 3HD1 ILE A1337      -0.177  17.934   9.504  1.00 36.600          H  
ATOM  20730  N   ASN A1338      -2.192  13.932   5.532  1.00 23.090          N  
ATOM  20731  CA  ASN A1338      -2.028  12.523   5.207  1.00 23.690          C  
ATOM  20732  C   ASN A1338      -0.551  12.117   5.024  1.00 24.240          C  
ATOM  20733  O   ASN A1338       0.081  12.531   4.047  1.00 24.480          O  
ATOM  20734  CB  ASN A1338      -2.824  12.179   3.967  1.00 32.930          C  
ATOM  20735  CG  ASN A1338      -4.316  12.216   4.196  1.00 32.930          C  
ATOM  20736  OD1 ASN A1338      -4.864  11.312   4.844  1.00 32.930          O  
ATOM  20737  ND2 ASN A1338      -4.978  13.219   3.689  1.00 32.930          N  
ATOM  20738  H   ASN A1338      -1.903  14.658   4.868  1.00 27.710          H  
ATOM  20739  HA  ASN A1338      -2.482  11.963   6.008  1.00 28.430          H  
ATOM  20740 1HB  ASN A1338      -2.575  12.881   3.168  1.00 39.510          H  
ATOM  20741 2HB  ASN A1338      -2.545  11.182   3.626  1.00 39.510          H  
ATOM  20742 1HD2 ASN A1338      -5.966  13.282   3.810  1.00 39.510          H  
ATOM  20743 2HD2 ASN A1338      -4.495  13.936   3.185  1.00 39.510          H  
ATOM  20744  N   PRO A1339       0.035  11.342   5.965  1.00 24.580          N  
ATOM  20745  CA  PRO A1339       1.410  10.863   5.966  1.00 25.200          C  
ATOM  20746  C   PRO A1339       1.552   9.691   5.002  1.00 25.990          C  
ATOM  20747  O   PRO A1339       0.558   9.044   4.673  1.00 26.530          O  
ATOM  20748  CB  PRO A1339       1.614  10.422   7.415  1.00 37.800          C  
ATOM  20749  CG  PRO A1339       0.250   9.959   7.858  1.00 37.800          C  
ATOM  20750  CD  PRO A1339      -0.740  10.869   7.142  1.00 37.800          C  
ATOM  20751  HA  PRO A1339       2.088  11.684   5.694  1.00 30.240          H  
ATOM  20752 1HB  PRO A1339       2.362   9.608   7.448  1.00 45.360          H  
ATOM  20753 2HB  PRO A1339       2.013  11.252   8.015  1.00 45.360          H  
ATOM  20754 1HG  PRO A1339       0.113   8.896   7.588  1.00 45.360          H  
ATOM  20755 2HG  PRO A1339       0.163  10.021   8.954  1.00 45.360          H  
ATOM  20756 1HD  PRO A1339      -1.583  10.228   6.827  1.00 45.360          H  
ATOM  20757 2HD  PRO A1339      -1.053  11.712   7.791  1.00 45.360          H  
ATOM  20758  N   LEU A1340       2.780   9.376   4.608  1.00 26.130          N  
ATOM  20759  CA  LEU A1340       3.027   8.175   3.813  1.00 26.930          C  
ATOM  20760  C   LEU A1340       2.826   6.914   4.654  1.00 27.150          C  
ATOM  20761  O   LEU A1340       3.367   6.805   5.756  1.00 27.890          O  
ATOM  20762  CB  LEU A1340       4.459   8.198   3.246  1.00 37.380          C  
ATOM  20763  CG  LEU A1340       4.901   6.990   2.339  1.00 37.380          C  
ATOM  20764  CD1 LEU A1340       4.091   6.957   1.032  1.00 37.380          C  
ATOM  20765  CD2 LEU A1340       6.392   7.131   2.036  1.00 37.380          C  
ATOM  20766  H   LEU A1340       3.560   9.956   4.879  1.00 31.360          H  
ATOM  20767  HA  LEU A1340       2.312   8.162   2.994  1.00 32.320          H  
ATOM  20768 1HB  LEU A1340       4.582   9.109   2.664  1.00 44.860          H  
ATOM  20769 2HB  LEU A1340       5.150   8.235   4.087  1.00 44.860          H  
ATOM  20770  HG  LEU A1340       4.728   6.046   2.871  1.00 44.860          H  
ATOM  20771 1HD1 LEU A1340       4.423   6.112   0.427  1.00 44.860          H  
ATOM  20772 2HD1 LEU A1340       3.036   6.843   1.245  1.00 44.860          H  
ATOM  20773 3HD1 LEU A1340       4.251   7.883   0.480  1.00 44.860          H  
ATOM  20774 1HD2 LEU A1340       6.718   6.291   1.420  1.00 44.860          H  
ATOM  20775 2HD2 LEU A1340       6.574   8.064   1.502  1.00 44.860          H  
ATOM  20776 3HD2 LEU A1340       6.950   7.131   2.972  1.00 44.860          H  
ATOM  20777  N   GLY A1341       2.045   5.967   4.128  1.00 26.580          N  
ATOM  20778  CA  GLY A1341       1.761   4.702   4.800  1.00 26.800          C  
ATOM  20779  C   GLY A1341       2.605   3.537   4.273  1.00 27.240          C  
ATOM  20780  O   GLY A1341       3.777   3.693   3.933  1.00 27.380          O  
ATOM  20781  H   GLY A1341       1.610   6.139   3.233  1.00 31.900          H  
ATOM  20782 1HA  GLY A1341       1.935   4.820   5.870  1.00 32.160          H  
ATOM  20783 2HA  GLY A1341       0.705   4.467   4.680  1.00 32.160          H  
ATOM  20784  N   LEU A1342       2.003   2.348   4.272  1.00 27.530          N  
ATOM  20785  CA  LEU A1342       2.665   1.110   3.862  1.00 28.030          C  
ATOM  20786  C   LEU A1342       2.783   0.981   2.352  1.00 28.300          C  
ATOM  20787  O   LEU A1342       1.813   1.202   1.623  1.00 28.440          O  
ATOM  20788  CB  LEU A1342       1.871  -0.097   4.397  1.00 39.040          C  
ATOM  20789  CG  LEU A1342       2.401  -1.545   4.059  1.00 39.040          C  
ATOM  20790  CD1 LEU A1342       3.742  -1.806   4.739  1.00 39.040          C  
ATOM  20791  CD2 LEU A1342       1.364  -2.568   4.520  1.00 39.040          C  
ATOM  20792  H   LEU A1342       1.039   2.300   4.566  1.00 33.040          H  
ATOM  20793  HA  LEU A1342       3.667   1.109   4.287  1.00 33.640          H  
ATOM  20794 1HB  LEU A1342       1.828  -0.010   5.468  1.00 46.850          H  
ATOM  20795 2HB  LEU A1342       0.854  -0.027   4.013  1.00 46.850          H  
ATOM  20796  HG  LEU A1342       2.543  -1.642   2.981  1.00 46.850          H  
ATOM  20797 1HD1 LEU A1342       4.081  -2.811   4.488  1.00 46.850          H  
ATOM  20798 2HD1 LEU A1342       4.483  -1.091   4.399  1.00 46.850          H  
ATOM  20799 3HD1 LEU A1342       3.634  -1.725   5.814  1.00 46.850          H  
ATOM  20800 1HD2 LEU A1342       1.710  -3.574   4.281  1.00 46.850          H  
ATOM  20801 2HD2 LEU A1342       1.219  -2.485   5.592  1.00 46.850          H  
ATOM  20802 3HD2 LEU A1342       0.419  -2.380   4.011  1.00 46.850          H  
ATOM  20803  N   ALA A1343       3.959   0.572   1.883  1.00 28.450          N  
ATOM  20804  CA  ALA A1343       4.182   0.341   0.466  1.00 28.740          C  
ATOM  20805  C   ALA A1343       5.265  -0.715   0.264  1.00 28.890          C  
ATOM  20806  O   ALA A1343       6.070  -0.967   1.164  1.00 28.950          O  
ATOM  20807  CB  ALA A1343       4.572   1.638  -0.225  1.00 40.120          C  
ATOM  20808  H   ALA A1343       4.738   0.445   2.516  1.00 34.140          H  
ATOM  20809  HA  ALA A1343       3.257  -0.037   0.029  1.00 34.490          H  
ATOM  20810 1HB  ALA A1343       4.720   1.452  -1.288  1.00 48.140          H  
ATOM  20811 2HB  ALA A1343       3.779   2.374  -0.088  1.00 48.140          H  
ATOM  20812 3HB  ALA A1343       5.497   2.015   0.208  1.00 48.140          H  
ATOM  20813  N   GLY A1344       5.276  -1.320  -0.922  1.00 29.040          N  
ATOM  20814  CA  GLY A1344       6.276  -2.306  -1.314  1.00 29.200          C  
ATOM  20815  C   GLY A1344       7.477  -1.641  -1.985  1.00 29.360          C  
ATOM  20816  O   GLY A1344       7.761  -0.465  -1.739  1.00 29.430          O  
ATOM  20817  H   GLY A1344       4.553  -1.097  -1.592  1.00 34.850          H  
ATOM  20818 1HA  GLY A1344       6.600  -2.878  -0.446  1.00 35.040          H  
ATOM  20819 2HA  GLY A1344       5.819  -3.012  -2.006  1.00 35.040          H  
ATOM  20820  N   GLU A1345       8.178  -2.399  -2.834  1.00 29.480          N  
ATOM  20821  CA  GLU A1345       9.408  -1.919  -3.494  1.00 29.690          C  
ATOM  20822  C   GLU A1345       9.617  -2.596  -4.855  1.00 29.900          C  
ATOM  20823  O   GLU A1345       9.095  -3.683  -5.106  1.00 30.130          O  
ATOM  20824  CB  GLU A1345      10.613  -2.135  -2.554  1.00 41.480          C  
ATOM  20825  CG  GLU A1345      11.998  -1.637  -3.054  1.00 41.480          C  
ATOM  20826  CD  GLU A1345      12.069  -0.162  -3.385  1.00 41.480          C  
ATOM  20827  OE1 GLU A1345      12.537   0.604  -2.578  1.00 41.480          O  
ATOM  20828  OE2 GLU A1345      11.637   0.185  -4.465  1.00 41.480          O  
ATOM  20829  H   GLU A1345       7.830  -3.350  -3.004  1.00 35.380          H  
ATOM  20830  HA  GLU A1345       9.308  -0.848  -3.672  1.00 35.630          H  
ATOM  20831 1HB  GLU A1345      10.412  -1.649  -1.600  1.00 49.780          H  
ATOM  20832 2HB  GLU A1345      10.716  -3.194  -2.356  1.00 49.780          H  
ATOM  20833 1HG  GLU A1345      12.715  -1.835  -2.259  1.00 49.780          H  
ATOM  20834 2HG  GLU A1345      12.313  -2.228  -3.912  1.00 49.780          H  
ATOM  20835  N   ASN A1346      10.356  -1.934  -5.749  1.00 29.890          N  
ATOM  20836  CA  ASN A1346      10.567  -2.467  -7.094  1.00 30.170          C  
ATOM  20837  C   ASN A1346      11.784  -3.384  -7.215  1.00 30.370          C  
ATOM  20838  O   ASN A1346      12.564  -3.530  -6.271  1.00 30.460          O  
ATOM  20839  CB  ASN A1346      10.746  -1.295  -8.044  1.00 42.130          C  
ATOM  20840  CG  ASN A1346       9.541  -0.376  -8.107  1.00 42.130          C  
ATOM  20841  OD1 ASN A1346       9.660   0.817  -7.796  1.00 42.130          O  
ATOM  20842  ND2 ASN A1346       8.412  -0.886  -8.491  1.00 42.130          N  
ATOM  20843  H   ASN A1346      10.786  -1.047  -5.465  1.00 35.870          H  
ATOM  20844  HA  ASN A1346       9.693  -3.048  -7.376  1.00 36.200          H  
ATOM  20845 1HB  ASN A1346      11.615  -0.715  -7.736  1.00 50.550          H  
ATOM  20846 2HB  ASN A1346      10.943  -1.671  -9.049  1.00 50.550          H  
ATOM  20847 1HD2 ASN A1346       7.595  -0.315  -8.548  1.00 50.550          H  
ATOM  20848 2HD2 ASN A1346       8.363  -1.869  -8.724  1.00 50.550          H  
ATOM  20849  N   VAL A1347      11.982  -3.949  -8.413  1.00 30.520          N  
ATOM  20850  CA  VAL A1347      13.143  -4.799  -8.705  1.00 30.750          C  
ATOM  20851  C   VAL A1347      13.794  -4.411 -10.038  1.00 31.350          C  
ATOM  20852  O   VAL A1347      13.221  -3.636 -10.802  1.00 31.340          O  
ATOM  20853  CB  VAL A1347      12.781  -6.297  -8.656  1.00 42.960          C  
ATOM  20854  CG1 VAL A1347      12.306  -6.690  -7.272  1.00 42.960          C  
ATOM  20855  CG2 VAL A1347      11.697  -6.589  -9.619  1.00 42.960          C  
ATOM  20856  H   VAL A1347      11.285  -3.785  -9.160  1.00 36.620          H  
ATOM  20857  HA  VAL A1347      13.883  -4.633  -7.922  1.00 36.900          H  
ATOM  20858  HB  VAL A1347      13.663  -6.870  -8.889  1.00 51.550          H  
ATOM  20859 1HG1 VAL A1347      12.076  -7.737  -7.260  1.00 51.550          H  
ATOM  20860 2HG1 VAL A1347      13.085  -6.482  -6.541  1.00 51.550          H  
ATOM  20861 3HG1 VAL A1347      11.413  -6.129  -7.006  1.00 51.550          H  
ATOM  20862 1HG2 VAL A1347      11.446  -7.644  -9.595  1.00 51.550          H  
ATOM  20863 2HG2 VAL A1347      10.833  -6.013  -9.348  1.00 51.550          H  
ATOM  20864 3HG2 VAL A1347      12.008  -6.312 -10.619  1.00 51.550          H  
ATOM  20865  N   PHE A1348      14.988  -4.938 -10.323  1.00 31.930          N  
ATOM  20866  CA  PHE A1348      15.657  -4.616 -11.582  1.00 32.600          C  
ATOM  20867  C   PHE A1348      16.692  -5.666 -11.989  1.00 33.000          C  
ATOM  20868  O   PHE A1348      17.220  -6.392 -11.146  1.00 33.140          O  
ATOM  20869  CB  PHE A1348      16.289  -3.219 -11.478  1.00 45.370          C  
ATOM  20870  CG  PHE A1348      16.768  -2.613 -12.782  1.00 45.370          C  
ATOM  20871  CD1 PHE A1348      15.856  -2.165 -13.743  1.00 45.370          C  
ATOM  20872  CD2 PHE A1348      18.118  -2.438 -13.026  1.00 45.370          C  
ATOM  20873  CE1 PHE A1348      16.297  -1.581 -14.915  1.00 45.370          C  
ATOM  20874  CE2 PHE A1348      18.557  -1.854 -14.198  1.00 45.370          C  
ATOM  20875  CZ  PHE A1348      17.643  -1.428 -15.144  1.00 45.370          C  
ATOM  20876  H   PHE A1348      15.433  -5.565  -9.667  1.00 38.320          H  
ATOM  20877  HA  PHE A1348      14.899  -4.587 -12.367  1.00 39.120          H  
ATOM  20878 1HB  PHE A1348      15.567  -2.530 -11.040  1.00 54.450          H  
ATOM  20879 2HB  PHE A1348      17.139  -3.266 -10.797  1.00 54.450          H  
ATOM  20880  HD1 PHE A1348      14.780  -2.278 -13.557  1.00 54.450          H  
ATOM  20881  HD2 PHE A1348      18.836  -2.759 -12.271  1.00 54.450          H  
ATOM  20882  HE1 PHE A1348      15.581  -1.235 -15.658  1.00 54.450          H  
ATOM  20883  HE2 PHE A1348      19.623  -1.718 -14.380  1.00 54.450          H  
ATOM  20884  HZ  PHE A1348      17.989  -0.962 -16.069  1.00 54.450          H  
ATOM  20885  N   ILE A1349      16.949  -5.722 -13.297  1.00 33.380          N  
ATOM  20886  CA  ILE A1349      17.902  -6.616 -13.962  1.00 33.780          C  
ATOM  20887  C   ILE A1349      19.387  -6.522 -13.569  1.00 34.290          C  
ATOM  20888  O   ILE A1349      20.100  -7.522 -13.660  1.00 34.620          O  
ATOM  20889  CB  ILE A1349      17.763  -6.444 -15.496  1.00 47.130          C  
ATOM  20890  CG1 ILE A1349      18.491  -7.602 -16.232  1.00 47.130          C  
ATOM  20891  CG2 ILE A1349      18.273  -5.052 -15.953  1.00 47.130          C  
ATOM  20892  CD1 ILE A1349      18.159  -7.730 -17.705  1.00 47.130          C  
ATOM  20893  H   ILE A1349      16.419  -5.085 -13.874  1.00 40.060          H  
ATOM  20894  HA  ILE A1349      17.594  -7.628 -13.737  1.00 40.540          H  
ATOM  20895  HB  ILE A1349      16.710  -6.526 -15.742  1.00 56.560          H  
ATOM  20896 1HG1 ILE A1349      19.563  -7.453 -16.147  1.00 56.560          H  
ATOM  20897 2HG1 ILE A1349      18.230  -8.541 -15.745  1.00 56.560          H  
ATOM  20898 1HG2 ILE A1349      18.127  -4.922 -17.018  1.00 56.560          H  
ATOM  20899 2HG2 ILE A1349      17.713  -4.300 -15.433  1.00 56.560          H  
ATOM  20900 3HG2 ILE A1349      19.326  -4.934 -15.735  1.00 56.560          H  
ATOM  20901 1HD1 ILE A1349      18.715  -8.549 -18.109  1.00 56.560          H  
ATOM  20902 2HD1 ILE A1349      17.098  -7.918 -17.812  1.00 56.560          H  
ATOM  20903 3HD1 ILE A1349      18.424  -6.831 -18.242  1.00 56.560          H  
ATOM  20904  N   HIS A1350      19.880  -5.351 -13.177  1.00 34.380          N  
ATOM  20905  CA  HIS A1350      21.292  -5.243 -12.834  1.00 34.930          C  
ATOM  20906  C   HIS A1350      21.680  -6.121 -11.655  1.00 35.490          C  
ATOM  20907  O   HIS A1350      21.032  -6.128 -10.607  1.00 35.710          O  
ATOM  20908  CB  HIS A1350      21.698  -3.797 -12.551  1.00 48.680          C  
ATOM  20909  CG  HIS A1350      23.173  -3.656 -12.330  1.00 48.680          C  
ATOM  20910  ND1 HIS A1350      23.771  -3.919 -11.113  1.00 48.680          N  
ATOM  20911  CD2 HIS A1350      24.174  -3.330 -13.176  1.00 48.680          C  
ATOM  20912  CE1 HIS A1350      25.073  -3.755 -11.223  1.00 48.680          C  
ATOM  20913  NE2 HIS A1350      25.342  -3.400 -12.464  1.00 48.680          N  
ATOM  20914  H   HIS A1350      19.282  -4.542 -13.130  1.00 41.260          H  
ATOM  20915  HA  HIS A1350      21.886  -5.578 -13.684  1.00 41.920          H  
ATOM  20916 1HB  HIS A1350      21.410  -3.164 -13.387  1.00 58.420          H  
ATOM  20917 2HB  HIS A1350      21.179  -3.438 -11.664  1.00 58.420          H  
ATOM  20918  HD1 HIS A1350      23.318  -4.315 -10.308  1.00 58.420          H  
ATOM  20919  HD2 HIS A1350      24.196  -3.062 -14.232  1.00 58.420          H  
ATOM  20920  HE1 HIS A1350      25.727  -3.918 -10.367  1.00 58.420          H  
ATOM  20921  N   ALA A1351      22.809  -6.795 -11.806  1.00 35.740          N  
ATOM  20922  CA  ALA A1351      23.349  -7.684 -10.802  1.00 36.180          C  
ATOM  20923  C   ALA A1351      24.862  -7.802 -10.985  1.00 36.580          C  
ATOM  20924  O   ALA A1351      25.392  -7.469 -12.047  1.00 36.650          O  
ATOM  20925  CB  ALA A1351      22.646  -9.024 -10.893  1.00 50.480          C  
ATOM  20926  H   ALA A1351      23.299  -6.711 -12.683  1.00 42.890          H  
ATOM  20927  HA  ALA A1351      23.169  -7.255  -9.817  1.00 43.420          H  
ATOM  20928 1HB  ALA A1351      23.035  -9.702 -10.140  1.00 60.570          H  
ATOM  20929 2HB  ALA A1351      21.574  -8.876 -10.734  1.00 60.570          H  
ATOM  20930 3HB  ALA A1351      22.797  -9.439 -11.874  1.00 60.570          H  
ATOM  20931  N   THR A1352      25.543  -8.322  -9.958  1.00 36.910          N  
ATOM  20932  CA  THR A1352      26.999  -8.506  -9.914  1.00 37.380          C  
ATOM  20933  C   THR A1352      27.610  -9.056 -11.200  1.00 37.660          C  
ATOM  20934  O   THR A1352      28.667  -8.587 -11.634  1.00 37.960          O  
ATOM  20935  CB  THR A1352      27.376  -9.447  -8.749  1.00 52.140          C  
ATOM  20936  OG1 THR A1352      26.909  -8.880  -7.513  1.00 52.140          O  
ATOM  20937  CG2 THR A1352      28.900  -9.606  -8.677  1.00 52.140          C  
ATOM  20938  H   THR A1352      25.037  -8.577  -9.119  1.00 44.290          H  
ATOM  20939  HA  THR A1352      27.452  -7.532  -9.726  1.00 44.860          H  
ATOM  20940  HB  THR A1352      26.911 -10.421  -8.896  1.00 62.570          H  
ATOM  20941  HG1 THR A1352      27.029  -9.518  -6.800  1.00 62.570          H  
ATOM  20942 1HG2 THR A1352      29.152 -10.259  -7.844  1.00 62.570          H  
ATOM  20943 2HG2 THR A1352      29.287 -10.042  -9.596  1.00 62.570          H  
ATOM  20944 3HG2 THR A1352      29.358  -8.629  -8.524  1.00 62.570          H  
ATOM  20945  N   ASN A1353      26.955 -10.031 -11.823  1.00 37.650          N  
ATOM  20946  CA  ASN A1353      27.440 -10.678 -13.035  1.00 37.970          C  
ATOM  20947  C   ASN A1353      27.768  -9.737 -14.194  1.00 38.280          C  
ATOM  20948  O   ASN A1353      28.579 -10.090 -15.060  1.00 38.210          O  
ATOM  20949  CB  ASN A1353      26.411 -11.685 -13.459  1.00 53.030          C  
ATOM  20950  CG  ASN A1353      25.088 -11.064 -13.461  1.00 53.030          C  
ATOM  20951  OD1 ASN A1353      24.623 -10.891 -12.327  1.00 53.030          O  
ATOM  20952  ND2 ASN A1353      24.473 -10.715 -14.580  1.00 53.030          N  
ATOM  20953  H   ASN A1353      26.078 -10.365 -11.426  1.00 45.180          H  
ATOM  20954  HA  ASN A1353      28.358 -11.210 -12.780  1.00 45.560          H  
ATOM  20955 1HB  ASN A1353      26.621 -12.047 -14.453  1.00 63.640          H  
ATOM  20956 2HB  ASN A1353      26.418 -12.524 -12.773  1.00 63.640          H  
ATOM  20957 1HD2 ASN A1353      23.572 -10.287 -14.536  1.00 63.640          H  
ATOM  20958 2HD2 ASN A1353      24.880 -10.876 -15.512  1.00 63.640          H  
ATOM  20959  N   LYS A1354      27.193  -8.533 -14.195  1.00 38.700          N  
ATOM  20960  CA  LYS A1354      27.419  -7.549 -15.244  1.00 39.090          C  
ATOM  20961  C   LYS A1354      28.869  -7.078 -15.280  1.00 38.900          C  
ATOM  20962  O   LYS A1354      29.324  -6.534 -16.283  1.00 38.790          O  
ATOM  20963  CB  LYS A1354      26.486  -6.341 -15.081  1.00 54.570          C  
ATOM  20964  CG  LYS A1354      24.978  -6.610 -15.333  1.00 54.570          C  
ATOM  20965  CD  LYS A1354      24.701  -6.964 -16.807  1.00 54.570          C  
ATOM  20966  CE  LYS A1354      23.215  -7.075 -17.115  1.00 54.570          C  
ATOM  20967  NZ  LYS A1354      22.999  -7.422 -18.543  1.00 54.570          N  
ATOM  20968  H   LYS A1354      26.571  -8.283 -13.418  1.00 46.440          H  
ATOM  20969  HA  LYS A1354      27.220  -8.023 -16.201  1.00 46.910          H  
ATOM  20970 1HB  LYS A1354      26.575  -5.960 -14.058  1.00 65.480          H  
ATOM  20971 2HB  LYS A1354      26.805  -5.544 -15.750  1.00 65.480          H  
ATOM  20972 1HG  LYS A1354      24.650  -7.435 -14.694  1.00 65.480          H  
ATOM  20973 2HG  LYS A1354      24.408  -5.722 -15.066  1.00 65.480          H  
ATOM  20974 1HD  LYS A1354      25.150  -6.213 -17.457  1.00 65.480          H  
ATOM  20975 2HD  LYS A1354      25.142  -7.934 -17.041  1.00 65.480          H  
ATOM  20976 1HE  LYS A1354      22.769  -7.850 -16.489  1.00 65.480          H  
ATOM  20977 2HE  LYS A1354      22.725  -6.123 -16.902  1.00 65.480          H  
ATOM  20978 1HZ  LYS A1354      22.011  -7.491 -18.734  1.00 65.480          H  
ATOM  20979 2HZ  LYS A1354      23.403  -6.708 -19.134  1.00 65.480          H  
ATOM  20980 3HZ  LYS A1354      23.446  -8.313 -18.739  1.00 65.480          H  
ATOM  20981  N   ALA A1355      29.592  -7.266 -14.173  1.00 38.960          N  
ATOM  20982  CA  ALA A1355      30.984  -6.854 -14.055  1.00 38.870          C  
ATOM  20983  C   ALA A1355      31.954  -7.832 -14.733  1.00 38.610          C  
ATOM  20984  O   ALA A1355      33.151  -7.551 -14.827  1.00 38.730          O  
ATOM  20985  CB  ALA A1355      31.343  -6.726 -12.585  1.00 54.450          C  
ATOM  20986  H   ALA A1355      29.147  -7.720 -13.371  1.00 46.750          H  
ATOM  20987  HA  ALA A1355      31.089  -5.885 -14.540  1.00 46.640          H  
ATOM  20988 1HB  ALA A1355      32.372  -6.387 -12.491  1.00 65.340          H  
ATOM  20989 2HB  ALA A1355      30.676  -6.011 -12.109  1.00 65.340          H  
ATOM  20990 3HB  ALA A1355      31.232  -7.701 -12.106  1.00 65.340          H  
ATOM  20991  N   GLY A1356      31.454  -8.993 -15.159  1.00 38.340          N  
ATOM  20992  CA  GLY A1356      32.255 -10.032 -15.800  1.00 38.160          C  
ATOM  20993  C   GLY A1356      31.778 -10.264 -17.230  1.00 38.490          C  
ATOM  20994  O   GLY A1356      31.554  -9.330 -17.996  1.00 38.970          O  
ATOM  20995  H   GLY A1356      30.451  -9.168 -15.055  1.00 46.010          H  
ATOM  20996 1HA  GLY A1356      33.305  -9.741 -15.803  1.00 45.790          H  
ATOM  20997 2HA  GLY A1356      32.175 -10.956 -15.230  1.00 45.790          H  
ATOM  20998  N   PHE A1357      31.604 -11.535 -17.580  1.00 38.290          N  
ATOM  20999  CA  PHE A1357      31.149 -11.962 -18.905  1.00 38.640          C  
ATOM  21000  C   PHE A1357      29.710 -12.442 -18.781  1.00 38.590          C  
ATOM  21001  O   PHE A1357      29.340 -13.495 -19.296  1.00 38.470          O  
ATOM  21002  CB  PHE A1357      31.999 -13.102 -19.461  1.00 53.960          C  
ATOM  21003  CG  PHE A1357      33.448 -12.778 -19.678  1.00 53.960          C  
ATOM  21004  CD1 PHE A1357      34.406 -13.266 -18.811  1.00 53.960          C  
ATOM  21005  CD2 PHE A1357      33.857 -12.001 -20.742  1.00 53.960          C  
ATOM  21006  CE1 PHE A1357      35.741 -12.996 -19.008  1.00 53.960          C  
ATOM  21007  CE2 PHE A1357      35.190 -11.723 -20.934  1.00 53.960          C  
ATOM  21008  CZ  PHE A1357      36.135 -12.229 -20.070  1.00 53.960          C  
ATOM  21009  H   PHE A1357      31.812 -12.246 -16.895  1.00 45.950          H  
ATOM  21010  HA  PHE A1357      31.179 -11.113 -19.590  1.00 46.370          H  
ATOM  21011 1HB  PHE A1357      31.938 -13.957 -18.793  1.00 64.750          H  
ATOM  21012 2HB  PHE A1357      31.582 -13.415 -20.415  1.00 64.750          H  
ATOM  21013  HD1 PHE A1357      34.091 -13.876 -17.970  1.00 64.750          H  
ATOM  21014  HD2 PHE A1357      33.113 -11.607 -21.435  1.00 64.750          H  
ATOM  21015  HE1 PHE A1357      36.489 -13.392 -18.319  1.00 64.750          H  
ATOM  21016  HE2 PHE A1357      35.498 -11.109 -21.779  1.00 64.750          H  
ATOM  21017  HZ  PHE A1357      37.195 -12.018 -20.229  1.00 64.750          H  
ATOM  21018  N   ASP A1358      28.924 -11.679 -18.030  1.00 38.740          N  
ATOM  21019  CA  ASP A1358      27.539 -11.995 -17.685  1.00 38.780          C  
ATOM  21020  C   ASP A1358      27.493 -13.349 -16.985  1.00 38.160          C  
ATOM  21021  O   ASP A1358      26.645 -14.201 -17.270  1.00 37.980          O  
ATOM  21022  CB  ASP A1358      26.617 -12.032 -18.914  1.00 54.280          C  
ATOM  21023  CG  ASP A1358      25.124 -11.861 -18.505  1.00 54.280          C  
ATOM  21024  OD1 ASP A1358      24.907 -11.125 -17.552  1.00 54.280          O  
ATOM  21025  OD2 ASP A1358      24.213 -12.415 -19.143  1.00 54.280          O  
ATOM  21026  H   ASP A1358      29.332 -10.812 -17.693  1.00 46.490          H  
ATOM  21027  HA  ASP A1358      27.174 -11.235 -16.992  1.00 46.540          H  
ATOM  21028 1HB  ASP A1358      26.901 -11.236 -19.603  1.00 65.130          H  
ATOM  21029 2HB  ASP A1358      26.745 -12.984 -19.439  1.00 65.130          H  
ATOM  21030  N   GLY A1359      28.408 -13.530 -16.029  1.00 37.880          N  
ATOM  21031  CA  GLY A1359      28.533 -14.764 -15.250  1.00 37.330          C  
ATOM  21032  C   GLY A1359      27.433 -14.911 -14.204  1.00 37.180          C  
ATOM  21033  O   GLY A1359      27.682 -14.878 -12.995  1.00 37.180          O  
ATOM  21034  H   GLY A1359      29.051 -12.770 -15.858  1.00 45.460          H  
ATOM  21035 1HA  GLY A1359      28.500 -15.621 -15.925  1.00 44.800          H  
ATOM  21036 2HA  GLY A1359      29.504 -14.787 -14.760  1.00 44.800          H  
ATOM  21037  N   ILE A1360      26.211 -15.022 -14.698  1.00 37.130          N  
ATOM  21038  CA  ILE A1360      25.020 -15.147 -13.878  1.00 37.080          C  
ATOM  21039  C   ILE A1360      24.616 -16.540 -13.275  1.00 37.360          C  
ATOM  21040  O   ILE A1360      24.026 -16.497 -12.195  1.00 37.350          O  
ATOM  21041  CB  ILE A1360      23.831 -14.347 -14.512  1.00 51.930          C  
ATOM  21042  CG1 ILE A1360      22.703 -14.138 -13.431  1.00 51.930          C  
ATOM  21043  CG2 ILE A1360      23.296 -14.898 -15.765  1.00 51.930          C  
ATOM  21044  CD1 ILE A1360      21.605 -13.131 -13.802  1.00 51.930          C  
ATOM  21045  H   ILE A1360      26.154 -14.984 -15.716  1.00 44.560          H  
ATOM  21046  HA  ILE A1360      25.234 -14.548 -12.993  1.00 44.500          H  
ATOM  21047  HB  ILE A1360      24.207 -13.384 -14.767  1.00 62.320          H  
ATOM  21048 1HG1 ILE A1360      22.222 -15.090 -13.236  1.00 62.320          H  
ATOM  21049 2HG1 ILE A1360      23.177 -13.794 -12.511  1.00 62.320          H  
ATOM  21050 1HG2 ILE A1360      22.538 -14.243 -16.152  1.00 62.320          H  
ATOM  21051 2HG2 ILE A1360      24.081 -14.970 -16.506  1.00 62.320          H  
ATOM  21052 3HG2 ILE A1360      22.872 -15.840 -15.574  1.00 62.320          H  
ATOM  21053 1HD1 ILE A1360      20.895 -13.067 -12.981  1.00 62.320          H  
ATOM  21054 2HD1 ILE A1360      22.050 -12.155 -13.976  1.00 62.320          H  
ATOM  21055 3HD1 ILE A1360      21.079 -13.450 -14.690  1.00 62.320          H  
ATOM  21056  N   MET A1361      24.833 -17.786 -13.835  1.00 37.690          N  
ATOM  21057  CA  MET A1361      25.517 -18.402 -15.012  1.00 38.040          C  
ATOM  21058  C   MET A1361      27.054 -18.554 -14.947  1.00 38.120          C  
ATOM  21059  O   MET A1361      27.756 -17.648 -14.531  1.00 38.120          O  
ATOM  21060  CB  MET A1361      25.175 -17.801 -16.366  1.00 53.120          C  
ATOM  21061  CG  MET A1361      23.801 -18.069 -16.919  1.00 53.120          C  
ATOM  21062  SD  MET A1361      23.545 -19.750 -17.395  1.00 53.120          S  
ATOM  21063  CE  MET A1361      22.244 -19.495 -18.539  1.00 53.120          C  
ATOM  21064  H   MET A1361      24.441 -18.504 -13.245  1.00 45.230          H  
ATOM  21065  HA  MET A1361      25.090 -19.390 -15.034  1.00 45.650          H  
ATOM  21066 1HB  MET A1361      25.348 -16.769 -16.373  1.00 63.740          H  
ATOM  21067 2HB  MET A1361      25.873 -18.211 -17.095  1.00 63.740          H  
ATOM  21068 1HG  MET A1361      23.064 -17.853 -16.175  1.00 63.740          H  
ATOM  21069 2HG  MET A1361      23.637 -17.429 -17.770  1.00 63.740          H  
ATOM  21070 1HE  MET A1361      21.934 -20.450 -18.970  1.00 63.740          H  
ATOM  21071 2HE  MET A1361      21.411 -19.022 -18.034  1.00 63.740          H  
ATOM  21072 3HE  MET A1361      22.593 -18.860 -19.332  1.00 63.740          H  
ATOM  21073  N   LYS A1362      27.606 -19.723 -15.341  1.00 38.250          N  
ATOM  21074  CA  LYS A1362      26.914 -20.929 -15.829  1.00 38.620          C  
ATOM  21075  C   LYS A1362      26.574 -21.869 -14.688  1.00 38.950          C  
ATOM  21076  O   LYS A1362      27.165 -21.783 -13.613  1.00 38.650          O  
ATOM  21077  CB  LYS A1362      27.721 -21.658 -16.893  1.00 53.920          C  
ATOM  21078  CG  LYS A1362      27.856 -20.883 -18.190  1.00 53.920          C  
ATOM  21079  CD  LYS A1362      28.514 -21.734 -19.261  1.00 53.920          C  
ATOM  21080  CE  LYS A1362      28.606 -20.997 -20.588  1.00 53.920          C  
ATOM  21081  NZ  LYS A1362      29.111 -21.879 -21.669  1.00 53.920          N  
ATOM  21082  H   LYS A1362      28.612 -19.785 -15.270  1.00 45.900          H  
ATOM  21083  HA  LYS A1362      26.001 -20.664 -16.333  1.00 46.340          H  
ATOM  21084 1HB  LYS A1362      28.724 -21.865 -16.515  1.00 64.700          H  
ATOM  21085 2HB  LYS A1362      27.252 -22.619 -17.111  1.00 64.700          H  
ATOM  21086 1HG  LYS A1362      26.866 -20.574 -18.533  1.00 64.700          H  
ATOM  21087 2HG  LYS A1362      28.454 -19.988 -18.020  1.00 64.700          H  
ATOM  21088 1HD  LYS A1362      29.523 -22.001 -18.945  1.00 64.700          H  
ATOM  21089 2HD  LYS A1362      27.940 -22.650 -19.403  1.00 64.700          H  
ATOM  21090 1HE  LYS A1362      27.620 -20.624 -20.867  1.00 64.700          H  
ATOM  21091 2HE  LYS A1362      29.287 -20.153 -20.479  1.00 64.700          H  
ATOM  21092 1HZ  LYS A1362      29.159 -21.355 -22.527  1.00 64.700          H  
ATOM  21093 2HZ  LYS A1362      30.032 -22.227 -21.425  1.00 64.700          H  
ATOM  21094 3HZ  LYS A1362      28.482 -22.659 -21.791  1.00 64.700          H  
ATOM  21095  N   SER A1363      25.598 -22.741 -14.912  1.00 39.610          N  
ATOM  21096  CA  SER A1363      25.228 -23.753 -13.938  1.00 40.040          C  
ATOM  21097  C   SER A1363      26.209 -24.915 -14.006  1.00 40.100          C  
ATOM  21098  O   SER A1363      27.018 -25.007 -14.934  1.00 40.290          O  
ATOM  21099  CB  SER A1363      23.817 -24.234 -14.201  1.00 55.880          C  
ATOM  21100  OG  SER A1363      23.747 -24.921 -15.418  1.00 55.880          O  
ATOM  21101  H   SER A1363      25.126 -22.768 -15.805  1.00 47.530          H  
ATOM  21102  HA  SER A1363      25.276 -23.317 -12.938  1.00 48.050          H  
ATOM  21103 1HB  SER A1363      23.495 -24.887 -13.392  1.00 67.060          H  
ATOM  21104 2HB  SER A1363      23.138 -23.381 -14.223  1.00 67.060          H  
ATOM  21105  HG  SER A1363      22.838 -25.229 -15.498  1.00 67.060          H  
ATOM  21106  N   GLY A1364      26.153 -25.801 -13.018  1.00 40.020          N  
ATOM  21107  CA  GLY A1364      27.015 -26.973 -13.002  1.00 40.130          C  
ATOM  21108  C   GLY A1364      26.274 -28.231 -13.431  1.00 40.090          C  
ATOM  21109  O   GLY A1364      25.314 -28.191 -14.200  1.00 39.970          O  
ATOM  21110  H   GLY A1364      25.479 -25.675 -12.278  1.00 48.020          H  
ATOM  21111 1HA  GLY A1364      27.869 -26.809 -13.659  1.00 48.160          H  
ATOM  21112 2HA  GLY A1364      27.408 -27.112 -11.996  1.00 48.160          H  
ATOM  21113  N   VAL A1365      26.757 -29.354 -12.935  1.00 40.240          N  
ATOM  21114  CA  VAL A1365      26.210 -30.666 -13.219  1.00 40.290          C  
ATOM  21115  C   VAL A1365      24.779 -30.742 -12.705  1.00 40.210          C  
ATOM  21116  O   VAL A1365      24.486 -30.218 -11.634  1.00 40.460          O  
ATOM  21117  CB  VAL A1365      27.098 -31.736 -12.555  1.00 56.390          C  
ATOM  21118  CG1 VAL A1365      27.020 -31.646 -11.055  1.00 56.390          C  
ATOM  21119  CG2 VAL A1365      26.685 -33.123 -12.995  1.00 56.390          C  
ATOM  21120  H   VAL A1365      27.549 -29.284 -12.320  1.00 48.290          H  
ATOM  21121  HA  VAL A1365      26.209 -30.822 -14.298  1.00 48.350          H  
ATOM  21122  HB  VAL A1365      28.128 -31.544 -12.838  1.00 67.660          H  
ATOM  21123 1HG1 VAL A1365      27.674 -32.382 -10.648  1.00 67.660          H  
ATOM  21124 2HG1 VAL A1365      27.326 -30.668 -10.709  1.00 67.660          H  
ATOM  21125 3HG1 VAL A1365      26.010 -31.845 -10.711  1.00 67.660          H  
ATOM  21126 1HG2 VAL A1365      27.337 -33.860 -12.529  1.00 67.660          H  
ATOM  21127 2HG2 VAL A1365      25.656 -33.320 -12.691  1.00 67.660          H  
ATOM  21128 3HG2 VAL A1365      26.766 -33.202 -14.076  1.00 67.660          H  
ATOM  21129  N   LEU A1366      23.877 -31.340 -13.476  1.00 39.900          N  
ATOM  21130  CA  LEU A1366      22.507 -31.458 -13.006  1.00 39.900          C  
ATOM  21131  C   LEU A1366      22.414 -32.299 -11.755  1.00 40.090          C  
ATOM  21132  O   LEU A1366      22.854 -33.447 -11.739  1.00 40.160          O  
ATOM  21133  CB  LEU A1366      21.608 -32.109 -14.070  1.00 55.860          C  
ATOM  21134  CG  LEU A1366      20.086 -32.325 -13.677  1.00 55.860          C  
ATOM  21135  CD1 LEU A1366      19.370 -30.983 -13.512  1.00 55.860          C  
ATOM  21136  CD2 LEU A1366      19.418 -33.173 -14.749  1.00 55.860          C  
ATOM  21137  H   LEU A1366      24.151 -31.727 -14.367  1.00 47.880          H  
ATOM  21138  HA  LEU A1366      22.145 -30.458 -12.780  1.00 47.880          H  
ATOM  21139 1HB  LEU A1366      21.632 -31.484 -14.961  1.00 67.030          H  
ATOM  21140 2HB  LEU A1366      22.030 -33.081 -14.323  1.00 67.030          H  
ATOM  21141  HG  LEU A1366      20.022 -32.858 -12.724  1.00 67.030          H  
ATOM  21142 1HD1 LEU A1366      18.327 -31.165 -13.241  1.00 67.030          H  
ATOM  21143 2HD1 LEU A1366      19.836 -30.396 -12.731  1.00 67.030          H  
ATOM  21144 3HD1 LEU A1366      19.409 -30.434 -14.451  1.00 67.030          H  
ATOM  21145 1HD2 LEU A1366      18.373 -33.347 -14.483  1.00 67.030          H  
ATOM  21146 2HD2 LEU A1366      19.466 -32.657 -15.708  1.00 67.030          H  
ATOM  21147 3HD2 LEU A1366      19.935 -34.130 -14.824  1.00 67.030          H  
ATOM  21148  N   HIS A1367      21.746 -31.761 -10.746  1.00 40.240          N  
ATOM  21149  CA  HIS A1367      21.532 -32.481  -9.508  1.00 40.510          C  
ATOM  21150  C   HIS A1367      20.111 -33.072  -9.483  1.00 40.740          C  
ATOM  21151  O   HIS A1367      19.139 -32.311  -9.431  1.00 40.920          O  
ATOM  21152  CB  HIS A1367      21.772 -31.572  -8.311  1.00 56.610          C  
ATOM  21153  CG  HIS A1367      23.182 -31.173  -8.222  1.00 56.610          C  
ATOM  21154  ND1 HIS A1367      24.151 -32.037  -7.784  1.00 56.610          N  
ATOM  21155  CD2 HIS A1367      23.810 -30.019  -8.524  1.00 56.610          C  
ATOM  21156  CE1 HIS A1367      25.324 -31.432  -7.822  1.00 56.610          C  
ATOM  21157  NE2 HIS A1367      25.142 -30.204  -8.262  1.00 56.610          N  
ATOM  21158  H   HIS A1367      21.416 -30.811 -10.836  1.00 48.290          H  
ATOM  21159  HA  HIS A1367      22.286 -33.250  -9.442  1.00 48.610          H  
ATOM  21160 1HB  HIS A1367      21.157 -30.675  -8.391  1.00 67.930          H  
ATOM  21161 2HB  HIS A1367      21.498 -32.086  -7.391  1.00 67.930          H  
ATOM  21162  HD2 HIS A1367      23.348 -29.111  -8.911  1.00 67.930          H  
ATOM  21163  HE1 HIS A1367      26.282 -31.871  -7.532  1.00 67.930          H  
ATOM  21164  HE2 HIS A1367      25.863 -29.510  -8.397  1.00 67.930          H  
ATOM  21165  N   PRO A1368      19.961 -34.410  -9.529  1.00 40.820          N  
ATOM  21166  CA  PRO A1368      18.724 -35.166  -9.615  1.00 41.100          C  
ATOM  21167  C   PRO A1368      17.994 -35.272  -8.293  1.00 41.670          C  
ATOM  21168  O   PRO A1368      18.542 -34.929  -7.238  1.00 41.810          O  
ATOM  21169  CB  PRO A1368      19.210 -36.546 -10.048  1.00 61.650          C  
ATOM  21170  CG  PRO A1368      20.558 -36.674  -9.401  1.00 61.650          C  
ATOM  21171  CD  PRO A1368      21.154 -35.286  -9.462  1.00 61.650          C  
ATOM  21172  HA  PRO A1368      18.076 -34.718 -10.383  1.00 49.320          H  
ATOM  21173 1HB  PRO A1368      18.500 -37.315  -9.693  1.00 73.980          H  
ATOM  21174 2HB  PRO A1368      19.236 -36.610 -11.147  1.00 73.980          H  
ATOM  21175 1HG  PRO A1368      20.426 -37.040  -8.366  1.00 73.980          H  
ATOM  21176 2HG  PRO A1368      21.163 -37.423  -9.930  1.00 73.980          H  
ATOM  21177 1HD  PRO A1368      21.712 -35.107  -8.537  1.00 73.980          H  
ATOM  21178 2HD  PRO A1368      21.772 -35.193 -10.370  1.00 73.980          H  
ATOM  21179  N   ASN A1369      16.776 -35.792  -8.355  1.00 42.060          N  
ATOM  21180  CA  ASN A1369      16.043 -36.129  -7.152  1.00 42.670          C  
ATOM  21181  C   ASN A1369      16.813 -37.249  -6.480  1.00 42.700          C  
ATOM  21182  O   ASN A1369      17.626 -37.925  -7.114  1.00 43.040          O  
ATOM  21183  CB  ASN A1369      14.610 -36.546  -7.461  1.00 59.490          C  
ATOM  21184  CG  ASN A1369      13.684 -36.628  -6.221  1.00 59.490          C  
ATOM  21185  OD1 ASN A1369      14.133 -36.555  -5.062  1.00 59.490          O  
ATOM  21186  ND2 ASN A1369      12.408 -36.793  -6.465  1.00 59.490          N  
ATOM  21187  H   ASN A1369      16.360 -35.997  -9.258  1.00 50.470          H  
ATOM  21188  HA  ASN A1369      16.038 -35.272  -6.474  1.00 51.200          H  
ATOM  21189 1HB  ASN A1369      14.178 -35.851  -8.169  1.00 71.390          H  
ATOM  21190 2HB  ASN A1369      14.630 -37.503  -7.939  1.00 71.390          H  
ATOM  21191 1HD2 ASN A1369      11.710 -36.852  -5.720  1.00 71.390          H  
ATOM  21192 2HD2 ASN A1369      12.081 -36.889  -7.402  1.00 71.390          H  
ATOM  21193  N   VAL A1370      16.602 -37.401  -5.187  1.00 42.380          N  
ATOM  21194  CA  VAL A1370      17.262 -38.455  -4.435  1.00 42.410          C  
ATOM  21195  C   VAL A1370      16.283 -39.457  -3.850  1.00 42.110          C  
ATOM  21196  O   VAL A1370      16.693 -40.461  -3.267  1.00 42.080          O  
ATOM  21197  CB  VAL A1370      18.162 -37.857  -3.347  1.00 59.360          C  
ATOM  21198  CG1 VAL A1370      19.237 -37.032  -4.022  1.00 59.360          C  
ATOM  21199  CG2 VAL A1370      17.347 -37.006  -2.373  1.00 59.360          C  
ATOM  21200  H   VAL A1370      15.902 -36.807  -4.761  1.00 50.860          H  
ATOM  21201  HA  VAL A1370      17.918 -38.999  -5.116  1.00 50.890          H  
ATOM  21202  HB  VAL A1370      18.658 -38.660  -2.799  1.00 71.230          H  
ATOM  21203 1HG1 VAL A1370      19.898 -36.636  -3.263  1.00 71.230          H  
ATOM  21204 2HG1 VAL A1370      19.810 -37.666  -4.697  1.00 71.230          H  
ATOM  21205 3HG1 VAL A1370      18.795 -36.220  -4.587  1.00 71.230          H  
ATOM  21206 1HG2 VAL A1370      18.011 -36.597  -1.606  1.00 71.230          H  
ATOM  21207 2HG2 VAL A1370      16.861 -36.195  -2.904  1.00 71.230          H  
ATOM  21208 3HG2 VAL A1370      16.597 -37.635  -1.900  1.00 71.230          H  
ATOM  21209  N   SER A1371      14.988 -39.219  -4.034  1.00 41.930          N  
ATOM  21210  CA  SER A1371      14.009 -40.160  -3.521  1.00 41.690          C  
ATOM  21211  C   SER A1371      12.892 -40.291  -4.525  1.00 42.150          C  
ATOM  21212  O   SER A1371      12.848 -39.579  -5.530  1.00 42.680          O  
ATOM  21213  CB  SER A1371      13.407 -39.702  -2.207  1.00 58.460          C  
ATOM  21214  OG  SER A1371      12.512 -38.632  -2.404  1.00 58.460          O  
ATOM  21215  H   SER A1371      14.662 -38.368  -4.488  1.00 50.320          H  
ATOM  21216  HA  SER A1371      14.476 -41.140  -3.391  1.00 50.030          H  
ATOM  21217 1HB  SER A1371      12.900 -40.533  -1.721  1.00 70.150          H  
ATOM  21218 2HB  SER A1371      14.207 -39.382  -1.541  1.00 70.150          H  
ATOM  21219  HG  SER A1371      12.232 -38.358  -1.517  1.00 70.150          H  
ATOM  21220  N   GLY A1372      11.957 -41.188  -4.236  1.00 42.000          N  
ATOM  21221  CA  GLY A1372      10.862 -41.451  -5.147  1.00 42.470          C  
ATOM  21222  C   GLY A1372       9.691 -40.505  -4.980  1.00 42.780          C  
ATOM  21223  O   GLY A1372       8.627 -40.703  -5.573  1.00 43.010          O  
ATOM  21224  H   GLY A1372      12.041 -41.745  -3.401  1.00 50.400          H  
ATOM  21225 1HA  GLY A1372      11.250 -41.368  -6.159  1.00 50.960          H  
ATOM  21226 2HA  GLY A1372      10.525 -42.477  -5.014  1.00 50.960          H  
ATOM  21227  N   LYS A1373       9.831 -39.497  -4.129  1.00 42.830          N  
ATOM  21228  CA  LYS A1373       8.724 -38.585  -3.968  1.00 43.160          C  
ATOM  21229  C   LYS A1373       8.810 -37.567  -5.090  1.00 43.340          C  
ATOM  21230  O   LYS A1373       9.727 -36.739  -5.126  1.00 43.480          O  
ATOM  21231  CB  LYS A1373       8.753 -37.912  -2.600  1.00 60.290          C  
ATOM  21232  CG  LYS A1373       7.548 -37.019  -2.322  1.00 60.290          C  
ATOM  21233  CD  LYS A1373       7.582 -36.446  -0.907  1.00 60.290          C  
ATOM  21234  CE  LYS A1373       6.357 -35.574  -0.639  1.00 60.290          C  
ATOM  21235  NZ  LYS A1373       6.348 -35.027   0.750  1.00 60.290          N  
ATOM  21236  H   LYS A1373      10.710 -39.349  -3.633  1.00 51.400          H  
ATOM  21237  HA  LYS A1373       7.784 -39.129  -4.072  1.00 51.790          H  
ATOM  21238 1HB  LYS A1373       8.791 -38.677  -1.824  1.00 72.350          H  
ATOM  21239 2HB  LYS A1373       9.658 -37.312  -2.517  1.00 72.350          H  
ATOM  21240 1HG  LYS A1373       7.535 -36.194  -3.040  1.00 72.350          H  
ATOM  21241 2HG  LYS A1373       6.634 -37.599  -2.451  1.00 72.350          H  
ATOM  21242 1HD  LYS A1373       7.615 -37.259  -0.181  1.00 72.350          H  
ATOM  21243 2HD  LYS A1373       8.480 -35.838  -0.790  1.00 72.350          H  
ATOM  21244 1HE  LYS A1373       6.355 -34.745  -1.345  1.00 72.350          H  
ATOM  21245 2HE  LYS A1373       5.456 -36.168  -0.789  1.00 72.350          H  
ATOM  21246 1HZ  LYS A1373       5.524 -34.456   0.883  1.00 72.350          H  
ATOM  21247 2HZ  LYS A1373       6.337 -35.787   1.414  1.00 72.350          H  
ATOM  21248 3HZ  LYS A1373       7.173 -34.463   0.900  1.00 72.350          H  
ATOM  21249  N   VAL A1374       7.832 -37.627  -5.986  1.00 43.390          N  
ATOM  21250  CA  VAL A1374       7.793 -36.795  -7.172  1.00 43.610          C  
ATOM  21251  C   VAL A1374       7.224 -35.426  -6.813  1.00 43.740          C  
ATOM  21252  O   VAL A1374       6.123 -35.332  -6.278  1.00 43.690          O  
ATOM  21253  CB  VAL A1374       6.922 -37.494  -8.256  1.00 60.970          C  
ATOM  21254  CG1 VAL A1374       6.796 -36.627  -9.504  1.00 60.970          C  
ATOM  21255  CG2 VAL A1374       7.535 -38.864  -8.613  1.00 60.970          C  
ATOM  21256  H   VAL A1374       7.112 -38.323  -5.844  1.00 52.070          H  
ATOM  21257  HA  VAL A1374       8.810 -36.672  -7.551  1.00 52.330          H  
ATOM  21258  HB  VAL A1374       5.918 -37.640  -7.859  1.00 73.160          H  
ATOM  21259 1HG1 VAL A1374       6.166 -37.136 -10.229  1.00 73.160          H  
ATOM  21260 2HG1 VAL A1374       6.337 -35.686  -9.253  1.00 73.160          H  
ATOM  21261 3HG1 VAL A1374       7.782 -36.457  -9.935  1.00 73.160          H  
ATOM  21262 1HG2 VAL A1374       6.917 -39.366  -9.359  1.00 73.160          H  
ATOM  21263 2HG2 VAL A1374       8.505 -38.721  -9.001  1.00 73.160          H  
ATOM  21264 3HG2 VAL A1374       7.598 -39.492  -7.724  1.00 73.160          H  
ATOM  21265  N   ALA A1375       7.970 -34.364  -7.128  1.00 43.970          N  
ATOM  21266  CA  ALA A1375       7.580 -32.990  -6.808  1.00 44.210          C  
ATOM  21267  C   ALA A1375       6.260 -32.545  -7.437  1.00 44.390          C  
ATOM  21268  O   ALA A1375       5.536 -31.729  -6.857  1.00 44.480          O  
ATOM  21269  CB  ALA A1375       8.668 -32.025  -7.255  1.00 61.800          C  
ATOM  21270  H   ALA A1375       8.863 -34.527  -7.574  1.00 52.760          H  
ATOM  21271  HA  ALA A1375       7.473 -32.927  -5.724  1.00 53.050          H  
ATOM  21272 1HB  ALA A1375       8.391 -31.008  -6.971  1.00 74.160          H  
ATOM  21273 2HB  ALA A1375       9.611 -32.291  -6.777  1.00 74.160          H  
ATOM  21274 3HB  ALA A1375       8.780 -32.077  -8.336  1.00 74.160          H  
ATOM  21275  N   ILE A1376       5.959 -33.028  -8.636  1.00 44.510          N  
ATOM  21276  CA  ILE A1376       4.767 -32.581  -9.334  1.00 44.750          C  
ATOM  21277  C   ILE A1376       3.665 -33.616  -9.454  1.00 44.920          C  
ATOM  21278  O   ILE A1376       3.866 -34.691 -10.020  1.00 44.990          O  
ATOM  21279  CB  ILE A1376       5.142 -32.150 -10.761  1.00 62.550          C  
ATOM  21280  CG1 ILE A1376       6.163 -30.995 -10.698  1.00 62.550          C  
ATOM  21281  CG2 ILE A1376       3.859 -31.742 -11.542  1.00 62.550          C  
ATOM  21282  CD1 ILE A1376       6.810 -30.674 -12.014  1.00 62.550          C  
ATOM  21283  H   ILE A1376       6.575 -33.690  -9.087  1.00 53.410          H  
ATOM  21284  HA  ILE A1376       4.362 -31.723  -8.802  1.00 53.700          H  
ATOM  21285  HB  ILE A1376       5.622 -32.981 -11.274  1.00 75.060          H  
ATOM  21286 1HG1 ILE A1376       5.658 -30.097 -10.343  1.00 75.060          H  
ATOM  21287 2HG1 ILE A1376       6.951 -31.246 -10.000  1.00 75.060          H  
ATOM  21288 1HG2 ILE A1376       4.102 -31.449 -12.557  1.00 75.060          H  
ATOM  21289 2HG2 ILE A1376       3.159 -32.572 -11.606  1.00 75.060          H  
ATOM  21290 3HG2 ILE A1376       3.370 -30.907 -11.043  1.00 75.060          H  
ATOM  21291 1HD1 ILE A1376       7.495 -29.856 -11.862  1.00 75.060          H  
ATOM  21292 2HD1 ILE A1376       7.353 -31.541 -12.386  1.00 75.060          H  
ATOM  21293 3HD1 ILE A1376       6.071 -30.378 -12.736  1.00 75.060          H  
ATOM  21294  N   THR A1377       2.473 -33.256  -8.979  1.00 45.030          N  
ATOM  21295  CA  THR A1377       1.322 -34.131  -9.129  1.00 45.260          C  
ATOM  21296  C   THR A1377       0.346 -33.498 -10.111  1.00 45.460          C  
ATOM  21297  O   THR A1377      -0.289 -32.485  -9.812  1.00 45.570          O  
ATOM  21298  CB  THR A1377       0.599 -34.395  -7.787  1.00 63.270          C  
ATOM  21299  OG1 THR A1377       1.492 -35.036  -6.867  1.00 63.270          O  
ATOM  21300  CG2 THR A1377      -0.606 -35.308  -8.016  1.00 63.270          C  
ATOM  21301  H   THR A1377       2.372 -32.363  -8.520  1.00 54.040          H  
ATOM  21302  HA  THR A1377       1.646 -35.086  -9.541  1.00 54.310          H  
ATOM  21303  HB  THR A1377       0.259 -33.452  -7.362  1.00 75.930          H  
ATOM  21304  HG1 THR A1377       2.195 -34.429  -6.608  1.00 75.930          H  
ATOM  21305 1HG2 THR A1377      -1.103 -35.489  -7.067  1.00 75.930          H  
ATOM  21306 2HG2 THR A1377      -1.312 -34.843  -8.707  1.00 75.930          H  
ATOM  21307 3HG2 THR A1377      -0.267 -36.254  -8.435  1.00 75.930          H  
ATOM  21308  N   ASP A1378       0.234 -34.114 -11.277  1.00 45.580          N  
ATOM  21309  CA  ASP A1378      -0.628 -33.656 -12.361  1.00 45.830          C  
ATOM  21310  C   ASP A1378      -1.852 -34.554 -12.418  1.00 46.390          C  
ATOM  21311  O   ASP A1378      -1.946 -35.516 -11.648  1.00 46.850          O  
ATOM  21312  CB  ASP A1378       0.123 -33.714 -13.698  1.00 64.060          C  
ATOM  21313  CG  ASP A1378       1.279 -32.711 -13.824  1.00 64.060          C  
ATOM  21314  OD1 ASP A1378       1.097 -31.556 -13.497  1.00 64.060          O  
ATOM  21315  OD2 ASP A1378       2.342 -33.124 -14.232  1.00 64.060          O  
ATOM  21316  H   ASP A1378       0.798 -34.940 -11.425  1.00 54.700          H  
ATOM  21317  HA  ASP A1378      -0.950 -32.633 -12.166  1.00 55.000          H  
ATOM  21318 1HB  ASP A1378       0.517 -34.721 -13.840  1.00 76.870          H  
ATOM  21319 2HB  ASP A1378      -0.575 -33.535 -14.518  1.00 76.870          H  
ATOM  21320  N   VAL A1379      -2.772 -34.279 -13.341  1.00 46.390          N  
ATOM  21321  CA  VAL A1379      -3.891 -35.199 -13.513  1.00 46.960          C  
ATOM  21322  C   VAL A1379      -3.269 -36.487 -13.999  1.00 46.930          C  
ATOM  21323  O   VAL A1379      -2.138 -36.465 -14.487  1.00 46.910          O  
ATOM  21324  CB  VAL A1379      -4.934 -34.699 -14.534  1.00 65.520          C  
ATOM  21325  CG1 VAL A1379      -5.519 -33.377 -14.057  1.00 65.520          C  
ATOM  21326  CG2 VAL A1379      -4.283 -34.589 -15.937  1.00 65.520          C  
ATOM  21327  H   VAL A1379      -2.671 -33.443 -13.921  1.00 55.670          H  
ATOM  21328  HA  VAL A1379      -4.378 -35.370 -12.552  1.00 56.350          H  
ATOM  21329  HB  VAL A1379      -5.757 -35.409 -14.587  1.00 78.620          H  
ATOM  21330 1HG1 VAL A1379      -6.272 -33.031 -14.766  1.00 78.620          H  
ATOM  21331 2HG1 VAL A1379      -5.980 -33.525 -13.083  1.00 78.620          H  
ATOM  21332 3HG1 VAL A1379      -4.753 -32.644 -13.967  1.00 78.620          H  
ATOM  21333 1HG2 VAL A1379      -5.027 -34.246 -16.654  1.00 78.620          H  
ATOM  21334 2HG2 VAL A1379      -3.466 -33.904 -15.924  1.00 78.620          H  
ATOM  21335 3HG2 VAL A1379      -3.910 -35.565 -16.259  1.00 78.620          H  
ATOM  21336  N   LEU A1380      -3.990 -37.599 -13.939  1.00 46.990          N  
ATOM  21337  CA  LEU A1380      -3.360 -38.825 -14.390  1.00 47.040          C  
ATOM  21338  C   LEU A1380      -2.845 -38.693 -15.811  1.00 46.980          C  
ATOM  21339  O   LEU A1380      -3.580 -38.350 -16.740  1.00 47.280          O  
ATOM  21340  CB  LEU A1380      -4.348 -40.002 -14.317  1.00 65.840          C  
ATOM  21341  CG  LEU A1380      -3.804 -41.414 -14.752  1.00 65.840          C  
ATOM  21342  CD1 LEU A1380      -2.722 -41.907 -13.782  1.00 65.840          C  
ATOM  21343  CD2 LEU A1380      -4.972 -42.400 -14.794  1.00 65.840          C  
ATOM  21344  H   LEU A1380      -4.923 -37.598 -13.558  1.00 56.390          H  
ATOM  21345  HA  LEU A1380      -2.514 -39.022 -13.735  1.00 56.450          H  
ATOM  21346 1HB  LEU A1380      -4.707 -40.088 -13.293  1.00 79.000          H  
ATOM  21347 2HB  LEU A1380      -5.199 -39.770 -14.957  1.00 79.000          H  
ATOM  21348  HG  LEU A1380      -3.357 -41.343 -15.748  1.00 79.000          H  
ATOM  21349 1HD1 LEU A1380      -2.366 -42.885 -14.113  1.00 79.000          H  
ATOM  21350 2HD1 LEU A1380      -1.884 -41.220 -13.767  1.00 79.000          H  
ATOM  21351 3HD1 LEU A1380      -3.138 -41.994 -12.781  1.00 79.000          H  
ATOM  21352 1HD2 LEU A1380      -4.609 -43.379 -15.112  1.00 79.000          H  
ATOM  21353 2HD2 LEU A1380      -5.421 -42.484 -13.804  1.00 79.000          H  
ATOM  21354 3HD2 LEU A1380      -5.721 -42.045 -15.503  1.00 79.000          H  
ATOM  21355  N   MET A1381      -1.567 -39.009 -15.956  1.00 46.640          N  
ATOM  21356  CA  MET A1381      -0.847 -38.955 -17.205  1.00 46.710          C  
ATOM  21357  C   MET A1381      -0.646 -40.356 -17.736  1.00 46.840          C  
ATOM  21358  O   MET A1381      -0.506 -41.300 -16.960  1.00 46.540          O  
ATOM  21359  CB  MET A1381       0.472 -38.216 -16.990  1.00 65.370          C  
ATOM  21360  CG  MET A1381       1.335 -38.057 -18.221  1.00 65.370          C  
ATOM  21361  SD  MET A1381       2.778 -36.999 -17.947  1.00 65.370          S  
ATOM  21362  CE  MET A1381       3.822 -37.969 -16.874  1.00 65.370          C  
ATOM  21363  H   MET A1381      -1.057 -39.267 -15.125  1.00 55.970          H  
ATOM  21364  HA  MET A1381      -1.445 -38.404 -17.929  1.00 56.050          H  
ATOM  21365 1HB  MET A1381       0.263 -37.219 -16.593  1.00 78.440          H  
ATOM  21366 2HB  MET A1381       1.048 -38.748 -16.244  1.00 78.440          H  
ATOM  21367 1HG  MET A1381       1.686 -39.037 -18.531  1.00 78.440          H  
ATOM  21368 2HG  MET A1381       0.748 -37.629 -19.035  1.00 78.440          H  
ATOM  21369 1HE  MET A1381       4.732 -37.409 -16.681  1.00 78.440          H  
ATOM  21370 2HE  MET A1381       3.316 -38.168 -15.936  1.00 78.440          H  
ATOM  21371 3HE  MET A1381       4.070 -38.892 -17.349  1.00 78.440          H  
ATOM  21372  N   SER A1382      -0.608 -40.499 -19.055  1.00 47.330          N  
ATOM  21373  CA  SER A1382      -0.391 -41.806 -19.647  1.00 47.560          C  
ATOM  21374  C   SER A1382       0.808 -42.523 -19.035  1.00 47.360          C  
ATOM  21375  O   SER A1382       1.906 -41.946 -19.011  1.00 47.330          O  
ATOM  21376  CB  SER A1382      -0.115 -41.687 -21.128  1.00 66.490          C  
ATOM  21377  OG  SER A1382       0.282 -42.940 -21.650  1.00 66.490          O  
ATOM  21378  H   SER A1382      -0.737 -39.691 -19.650  1.00 56.800          H  
ATOM  21379  HA  SER A1382      -1.314 -42.356 -19.529  1.00 57.070          H  
ATOM  21380 1HB  SER A1382      -1.009 -41.342 -21.640  1.00 79.790          H  
ATOM  21381 2HB  SER A1382       0.673 -40.946 -21.301  1.00 79.790          H  
ATOM  21382  HG  SER A1382       0.395 -42.798 -22.599  1.00 79.790          H  
ATOM  21383  N   PRO A1383       0.672 -43.819 -18.666  1.00 47.280          N  
ATOM  21384  CA  PRO A1383       1.696 -44.669 -18.099  1.00 47.140          C  
ATOM  21385  C   PRO A1383       2.992 -44.629 -18.882  1.00 47.350          C  
ATOM  21386  O   PRO A1383       4.052 -44.843 -18.309  1.00 46.980          O  
ATOM  21387  CB  PRO A1383       1.056 -46.061 -18.179  1.00 70.710          C  
ATOM  21388  CG  PRO A1383      -0.416 -45.799 -18.049  1.00 70.710          C  
ATOM  21389  CD  PRO A1383      -0.652 -44.498 -18.778  1.00 70.710          C  
ATOM  21390  HA  PRO A1383       1.856 -44.380 -17.055  1.00 56.570          H  
ATOM  21391 1HB  PRO A1383       1.325 -46.548 -19.129  1.00 84.850          H  
ATOM  21392 2HB  PRO A1383       1.445 -46.699 -17.370  1.00 84.850          H  
ATOM  21393 1HG  PRO A1383      -0.989 -46.634 -18.484  1.00 84.850          H  
ATOM  21394 2HG  PRO A1383      -0.696 -45.742 -16.986  1.00 84.850          H  
ATOM  21395 1HD  PRO A1383      -0.933 -44.667 -19.831  1.00 84.850          H  
ATOM  21396 2HD  PRO A1383      -1.424 -43.962 -18.197  1.00 84.850          H  
ATOM  21397  N   LYS A1384       2.940 -44.392 -20.193  1.00 48.010          N  
ATOM  21398  CA  LYS A1384       4.186 -44.374 -20.945  1.00 48.300          C  
ATOM  21399  C   LYS A1384       5.069 -43.198 -20.532  1.00 48.390          C  
ATOM  21400  O   LYS A1384       6.289 -43.347 -20.417  1.00 48.350          O  
ATOM  21401  CB  LYS A1384       3.910 -44.339 -22.445  1.00 67.500          C  
ATOM  21402  CG  LYS A1384       3.342 -45.648 -23.000  1.00 67.500          C  
ATOM  21403  CD  LYS A1384       3.077 -45.565 -24.504  1.00 67.500          C  
ATOM  21404  CE  LYS A1384       2.526 -46.886 -25.043  1.00 67.500          C  
ATOM  21405  NZ  LYS A1384       2.231 -46.816 -26.502  1.00 67.500          N  
ATOM  21406  H   LYS A1384       2.060 -44.196 -20.674  1.00 57.610          H  
ATOM  21407  HA  LYS A1384       4.736 -45.288 -20.722  1.00 57.960          H  
ATOM  21408 1HB  LYS A1384       3.206 -43.534 -22.665  1.00 81.000          H  
ATOM  21409 2HB  LYS A1384       4.836 -44.116 -22.976  1.00 81.000          H  
ATOM  21410 1HG  LYS A1384       4.053 -46.454 -22.805  1.00 81.000          H  
ATOM  21411 2HG  LYS A1384       2.411 -45.880 -22.484  1.00 81.000          H  
ATOM  21412 1HD  LYS A1384       2.354 -44.773 -24.702  1.00 81.000          H  
ATOM  21413 2HD  LYS A1384       4.004 -45.327 -25.027  1.00 81.000          H  
ATOM  21414 1HE  LYS A1384       3.258 -47.674 -24.867  1.00 81.000          H  
ATOM  21415 2HE  LYS A1384       1.608 -47.132 -24.509  1.00 81.000          H  
ATOM  21416 1HZ  LYS A1384       1.871 -47.706 -26.816  1.00 81.000          H  
ATOM  21417 2HZ  LYS A1384       1.544 -46.095 -26.676  1.00 81.000          H  
ATOM  21418 3HZ  LYS A1384       3.079 -46.600 -27.009  1.00 81.000          H  
ATOM  21419  N   ASP A1385       4.459 -42.029 -20.305  1.00 48.550          N  
ATOM  21420  CA  ASP A1385       5.216 -40.833 -19.959  1.00 48.720          C  
ATOM  21421  C   ASP A1385       5.591 -40.930 -18.489  1.00 48.180          C  
ATOM  21422  O   ASP A1385       6.635 -40.436 -18.033  1.00 48.160          O  
ATOM  21423  CB  ASP A1385       4.423 -39.554 -20.231  1.00 68.140          C  
ATOM  21424  CG  ASP A1385       4.139 -39.252 -21.731  1.00 68.140          C  
ATOM  21425  OD1 ASP A1385       4.650 -39.929 -22.602  1.00 68.140          O  
ATOM  21426  OD2 ASP A1385       3.426 -38.306 -21.986  1.00 68.140          O  
ATOM  21427  H   ASP A1385       3.443 -41.982 -20.336  1.00 58.260          H  
ATOM  21428  HA  ASP A1385       6.125 -40.801 -20.555  1.00 58.460          H  
ATOM  21429 1HB  ASP A1385       3.473 -39.639 -19.732  1.00 81.770          H  
ATOM  21430 2HB  ASP A1385       4.950 -38.702 -19.796  1.00 81.770          H  
ATOM  21431  N   VAL A1386       4.725 -41.573 -17.723  1.00 47.780          N  
ATOM  21432  CA  VAL A1386       5.036 -41.709 -16.323  1.00 47.290          C  
ATOM  21433  C   VAL A1386       6.273 -42.600 -16.198  1.00 47.030          C  
ATOM  21434  O   VAL A1386       7.268 -42.223 -15.573  1.00 46.880          O  
ATOM  21435  CB  VAL A1386       3.851 -42.315 -15.551  1.00 66.400          C  
ATOM  21436  CG1 VAL A1386       4.259 -42.617 -14.117  1.00 66.400          C  
ATOM  21437  CG2 VAL A1386       2.655 -41.341 -15.594  1.00 66.400          C  
ATOM  21438  H   VAL A1386       3.852 -41.931 -18.129  1.00 57.340          H  
ATOM  21439  HA  VAL A1386       5.255 -40.725 -15.912  1.00 56.750          H  
ATOM  21440  HB  VAL A1386       3.573 -43.253 -16.013  1.00 79.680          H  
ATOM  21441 1HG1 VAL A1386       3.416 -43.057 -13.591  1.00 79.680          H  
ATOM  21442 2HG1 VAL A1386       5.093 -43.317 -14.096  1.00 79.680          H  
ATOM  21443 3HG1 VAL A1386       4.553 -41.711 -13.620  1.00 79.680          H  
ATOM  21444 1HG2 VAL A1386       1.802 -41.770 -15.067  1.00 79.680          H  
ATOM  21445 2HG2 VAL A1386       2.932 -40.405 -15.125  1.00 79.680          H  
ATOM  21446 3HG2 VAL A1386       2.368 -41.153 -16.628  1.00 79.680          H  
ATOM  21447  N   MET A1387       6.261 -43.744 -16.878  1.00 47.050          N  
ATOM  21448  CA  MET A1387       7.395 -44.644 -16.819  1.00 46.860          C  
ATOM  21449  C   MET A1387       8.673 -44.041 -17.421  1.00 47.200          C  
ATOM  21450  O   MET A1387       9.777 -44.315 -16.952  1.00 47.060          O  
ATOM  21451  CB  MET A1387       7.024 -45.952 -17.482  1.00 65.680          C  
ATOM  21452  CG  MET A1387       6.024 -46.792 -16.699  1.00 65.680          C  
ATOM  21453  SD  MET A1387       5.752 -48.414 -17.421  1.00 65.680          S  
ATOM  21454  CE  MET A1387       4.692 -48.001 -18.820  1.00 65.680          C  
ATOM  21455  H   MET A1387       5.434 -44.021 -17.412  1.00 56.460          H  
ATOM  21456  HA  MET A1387       7.583 -44.840 -15.779  1.00 56.230          H  
ATOM  21457 1HB  MET A1387       6.632 -45.749 -18.475  1.00 78.820          H  
ATOM  21458 2HB  MET A1387       7.906 -46.550 -17.582  1.00 78.820          H  
ATOM  21459 1HG  MET A1387       6.394 -46.925 -15.689  1.00 78.820          H  
ATOM  21460 2HG  MET A1387       5.077 -46.277 -16.635  1.00 78.820          H  
ATOM  21461 1HE  MET A1387       4.437 -48.908 -19.365  1.00 78.820          H  
ATOM  21462 2HE  MET A1387       3.783 -47.531 -18.456  1.00 78.820          H  
ATOM  21463 3HE  MET A1387       5.205 -47.317 -19.486  1.00 78.820          H  
ATOM  21464  N   ARG A1388       8.530 -43.204 -18.445  1.00 47.690          N  
ATOM  21465  CA  ARG A1388       9.661 -42.560 -19.085  1.00 48.080          C  
ATOM  21466  C   ARG A1388      10.252 -41.413 -18.264  1.00 47.920          C  
ATOM  21467  O   ARG A1388      11.441 -41.407 -17.963  1.00 47.900          O  
ATOM  21468  CB  ARG A1388       9.218 -42.007 -20.428  1.00 67.160          C  
ATOM  21469  CG  ARG A1388      10.270 -41.302 -21.253  1.00 67.160          C  
ATOM  21470  CD  ARG A1388       9.665 -40.697 -22.484  1.00 67.160          C  
ATOM  21471  NE  ARG A1388       8.781 -39.592 -22.180  1.00 67.160          N  
ATOM  21472  CZ  ARG A1388       7.822 -39.114 -22.972  1.00 67.160          C  
ATOM  21473  NH1 ARG A1388       7.564 -39.636 -24.161  1.00 67.160          N  
ATOM  21474  NH2 ARG A1388       7.141 -38.100 -22.513  1.00 67.160          N  
ATOM  21475  H   ARG A1388       7.600 -43.053 -18.843  1.00 57.230          H  
ATOM  21476  HA  ARG A1388      10.441 -43.302 -19.244  1.00 57.700          H  
ATOM  21477 1HB  ARG A1388       8.811 -42.817 -21.031  1.00 80.590          H  
ATOM  21478 2HB  ARG A1388       8.415 -41.298 -20.263  1.00 80.590          H  
ATOM  21479 1HG  ARG A1388      10.708 -40.486 -20.677  1.00 80.590          H  
ATOM  21480 2HG  ARG A1388      11.054 -41.997 -21.545  1.00 80.590          H  
ATOM  21481 1HD  ARG A1388      10.425 -40.308 -23.110  1.00 80.590          H  
ATOM  21482 2HD  ARG A1388       9.107 -41.459 -23.016  1.00 80.590          H  
ATOM  21483  HE  ARG A1388       8.883 -39.098 -21.276  1.00 80.590          H  
ATOM  21484 1HH1 ARG A1388       8.094 -40.424 -24.500  1.00 80.590          H  
ATOM  21485 2HH1 ARG A1388       6.812 -39.255 -24.721  1.00 80.590          H  
ATOM  21486 1HH2 ARG A1388       7.391 -37.744 -21.573  1.00 80.590          H  
ATOM  21487 2HH2 ARG A1388       6.381 -37.703 -23.043  1.00 80.590          H  
ATOM  21488  N   ASP A1389       9.444 -40.425 -17.898  1.00 47.840          N  
ATOM  21489  CA  ASP A1389      10.003 -39.265 -17.232  1.00 47.760          C  
ATOM  21490  C   ASP A1389       9.922 -39.335 -15.712  1.00 47.230          C  
ATOM  21491  O   ASP A1389      10.833 -38.864 -15.016  1.00 47.260          O  
ATOM  21492  CB  ASP A1389       9.250 -38.030 -17.705  1.00 66.900          C  
ATOM  21493  CG  ASP A1389       9.350 -37.878 -19.201  1.00 66.900          C  
ATOM  21494  OD1 ASP A1389      10.412 -37.876 -19.748  1.00 66.900          O  
ATOM  21495  OD2 ASP A1389       8.317 -37.795 -19.818  1.00 66.900          O  
ATOM  21496  H   ASP A1389       8.449 -40.447 -18.122  1.00 57.410          H  
ATOM  21497  HA  ASP A1389      11.051 -39.177 -17.518  1.00 57.310          H  
ATOM  21498 1HB  ASP A1389       8.195 -38.121 -17.427  1.00 80.280          H  
ATOM  21499 2HB  ASP A1389       9.651 -37.142 -17.219  1.00 80.280          H  
ATOM  21500  N   LEU A1390       8.849 -39.922 -15.168  1.00 46.800          N  
ATOM  21501  CA  LEU A1390       8.744 -39.901 -13.708  1.00 46.330          C  
ATOM  21502  C   LEU A1390       9.586 -40.999 -13.091  1.00 46.460          C  
ATOM  21503  O   LEU A1390      10.272 -40.766 -12.103  1.00 46.360          O  
ATOM  21504  CB  LEU A1390       7.284 -39.983 -13.231  1.00 65.050          C  
ATOM  21505  CG  LEU A1390       6.537 -38.627 -13.083  1.00 65.050          C  
ATOM  21506  CD1 LEU A1390       6.526 -37.890 -14.408  1.00 65.050          C  
ATOM  21507  CD2 LEU A1390       5.115 -38.893 -12.636  1.00 65.050          C  
ATOM  21508  H   LEU A1390       8.116 -40.351 -15.757  1.00 56.160          H  
ATOM  21509  HA  LEU A1390       9.140 -38.953 -13.353  1.00 55.600          H  
ATOM  21510 1HB  LEU A1390       6.726 -40.584 -13.913  1.00 78.060          H  
ATOM  21511 2HB  LEU A1390       7.269 -40.476 -12.256  1.00 78.060          H  
ATOM  21512  HG  LEU A1390       7.044 -38.010 -12.344  1.00 78.060          H  
ATOM  21513 1HD1 LEU A1390       5.987 -36.949 -14.296  1.00 78.060          H  
ATOM  21514 2HD1 LEU A1390       7.536 -37.672 -14.736  1.00 78.060          H  
ATOM  21515 3HD1 LEU A1390       6.037 -38.507 -15.146  1.00 78.060          H  
ATOM  21516 1HD2 LEU A1390       4.588 -37.946 -12.520  1.00 78.060          H  
ATOM  21517 2HD2 LEU A1390       4.608 -39.492 -13.379  1.00 78.060          H  
ATOM  21518 3HD2 LEU A1390       5.124 -39.420 -11.681  1.00 78.060          H  
ATOM  21519  N   LEU A1391       9.605 -42.194 -13.661  1.00 46.770          N  
ATOM  21520  CA  LEU A1391      10.470 -43.179 -13.013  1.00 46.960          C  
ATOM  21521  C   LEU A1391      11.945 -42.789 -13.127  1.00 47.380          C  
ATOM  21522  O   LEU A1391      12.667 -42.735 -12.133  1.00 47.400          O  
ATOM  21523  CB  LEU A1391      10.303 -44.588 -13.624  1.00 65.670          C  
ATOM  21524  CG  LEU A1391       9.054 -45.385 -13.358  1.00 65.670          C  
ATOM  21525  CD1 LEU A1391       9.108 -46.644 -14.249  1.00 65.670          C  
ATOM  21526  CD2 LEU A1391       9.004 -45.811 -11.910  1.00 65.670          C  
ATOM  21527  H   LEU A1391       9.001 -42.379 -14.469  1.00 56.120          H  
ATOM  21528  HA  LEU A1391      10.236 -43.216 -11.958  1.00 56.350          H  
ATOM  21529 1HB  LEU A1391      10.390 -44.486 -14.684  1.00 78.800          H  
ATOM  21530 2HB  LEU A1391      11.077 -45.199 -13.322  1.00 78.800          H  
ATOM  21531  HG  LEU A1391       8.179 -44.788 -13.599  1.00 78.800          H  
ATOM  21532 1HD1 LEU A1391       8.220 -47.248 -14.083  1.00 78.800          H  
ATOM  21533 2HD1 LEU A1391       9.171 -46.374 -15.295  1.00 78.800          H  
ATOM  21534 3HD1 LEU A1391       9.992 -47.229 -13.990  1.00 78.800          H  
ATOM  21535 1HD2 LEU A1391       8.110 -46.403 -11.728  1.00 78.800          H  
ATOM  21536 2HD2 LEU A1391       9.880 -46.410 -11.683  1.00 78.800          H  
ATOM  21537 3HD2 LEU A1391       8.990 -44.963 -11.264  1.00 78.800          H  
ATOM  21538  N   ILE A1392      12.399 -42.412 -14.307  1.00 47.760          N  
ATOM  21539  CA  ILE A1392      13.824 -42.148 -14.467  1.00 48.230          C  
ATOM  21540  C   ILE A1392      14.387 -41.034 -13.610  1.00 47.920          C  
ATOM  21541  O   ILE A1392      15.487 -41.169 -13.075  1.00 48.070          O  
ATOM  21542  CB  ILE A1392      14.246 -41.967 -15.925  1.00 67.330          C  
ATOM  21543  CG1 ILE A1392      14.082 -43.306 -16.662  1.00 67.330          C  
ATOM  21544  CG2 ILE A1392      15.737 -41.497 -15.986  1.00 67.330          C  
ATOM  21545  CD1 ILE A1392      14.211 -43.228 -18.166  1.00 67.330          C  
ATOM  21546  H   ILE A1392      11.767 -42.388 -15.102  1.00 57.310          H  
ATOM  21547  HA  ILE A1392      14.341 -43.048 -14.137  1.00 57.880          H  
ATOM  21548  HB  ILE A1392      13.581 -41.248 -16.401  1.00 80.800          H  
ATOM  21549 1HG1 ILE A1392      14.839 -43.992 -16.293  1.00 80.800          H  
ATOM  21550 2HG1 ILE A1392      13.096 -43.714 -16.434  1.00 80.800          H  
ATOM  21551 1HG2 ILE A1392      16.048 -41.383 -17.008  1.00 80.800          H  
ATOM  21552 2HG2 ILE A1392      15.870 -40.538 -15.484  1.00 80.800          H  
ATOM  21553 3HG2 ILE A1392      16.374 -42.248 -15.501  1.00 80.800          H  
ATOM  21554 1HD1 ILE A1392      14.087 -44.194 -18.578  1.00 80.800          H  
ATOM  21555 2HD1 ILE A1392      13.452 -42.569 -18.580  1.00 80.800          H  
ATOM  21556 3HD1 ILE A1392      15.185 -42.858 -18.459  1.00 80.800          H  
ATOM  21557  N   ASN A1393      13.686 -39.915 -13.490  1.00 47.550          N  
ATOM  21558  CA  ASN A1393      14.257 -38.810 -12.735  1.00 47.270          C  
ATOM  21559  C   ASN A1393      13.948 -38.837 -11.236  1.00 46.740          C  
ATOM  21560  O   ASN A1393      14.228 -37.857 -10.541  1.00 46.570          O  
ATOM  21561  CB  ASN A1393      13.805 -37.502 -13.345  1.00 66.290          C  
ATOM  21562  CG  ASN A1393      14.443 -37.217 -14.697  1.00 66.290          C  
ATOM  21563  OD1 ASN A1393      15.613 -37.536 -14.956  1.00 66.290          O  
ATOM  21564  ND2 ASN A1393      13.678 -36.602 -15.565  1.00 66.290          N  
ATOM  21565  H   ASN A1393      12.770 -39.803 -13.936  1.00 57.060          H  
ATOM  21566  HA  ASN A1393      15.343 -38.865 -12.834  1.00 56.720          H  
ATOM  21567 1HB  ASN A1393      12.718 -37.524 -13.465  1.00 79.550          H  
ATOM  21568 2HB  ASN A1393      14.039 -36.682 -12.668  1.00 79.550          H  
ATOM  21569 1HD2 ASN A1393      14.033 -36.347 -16.466  1.00 79.550          H  
ATOM  21570 2HD2 ASN A1393      12.737 -36.360 -15.318  1.00 79.550          H  
ATOM  21571  N   ASN A1394      13.386 -39.943 -10.733  1.00 46.560          N  
ATOM  21572  CA  ASN A1394      13.048 -40.059  -9.313  1.00 46.120          C  
ATOM  21573  C   ASN A1394      13.511 -41.411  -8.728  1.00 46.530          C  
ATOM  21574  O   ASN A1394      12.792 -42.410  -8.794  1.00 46.700          O  
ATOM  21575  CB  ASN A1394      11.559 -39.838  -9.126  1.00 64.740          C  
ATOM  21576  CG  ASN A1394      11.109 -38.424  -9.576  1.00 64.740          C  
ATOM  21577  OD1 ASN A1394      11.257 -37.389  -8.908  1.00 64.740          O  
ATOM  21578  ND2 ASN A1394      10.557 -38.384 -10.743  1.00 64.740          N  
ATOM  21579  H   ASN A1394      13.183 -40.742 -11.350  1.00 55.870          H  
ATOM  21580  HA  ASN A1394      13.536 -39.266  -8.767  1.00 55.340          H  
ATOM  21581 1HB  ASN A1394      11.007 -40.588  -9.694  1.00 77.690          H  
ATOM  21582 2HB  ASN A1394      11.305 -39.967  -8.080  1.00 77.690          H  
ATOM  21583 1HD2 ASN A1394      10.244 -37.523 -11.126  1.00 77.690          H  
ATOM  21584 2HD2 ASN A1394      10.464 -39.242 -11.264  1.00 77.690          H  
ATOM  21585  N   PRO A1395      14.737 -41.513  -8.189  1.00 46.730          N  
ATOM  21586  CA  PRO A1395      15.328 -42.726  -7.662  1.00 47.210          C  
ATOM  21587  C   PRO A1395      14.446 -43.306  -6.597  1.00 47.120          C  
ATOM  21588  O   PRO A1395      13.845 -42.556  -5.833  1.00 47.260          O  
ATOM  21589  CB  PRO A1395      16.660 -42.244  -7.093  1.00 70.810          C  
ATOM  21590  CG  PRO A1395      16.962 -41.004  -7.872  1.00 70.810          C  
ATOM  21591  CD  PRO A1395      15.611 -40.349  -8.093  1.00 70.810          C  
ATOM  21592  HA  PRO A1395      15.479 -43.448  -8.483  1.00 56.650          H  
ATOM  21593 1HB  PRO A1395      16.551 -42.044  -6.006  1.00 84.980          H  
ATOM  21594 2HB  PRO A1395      17.424 -43.019  -7.201  1.00 84.980          H  
ATOM  21595 1HG  PRO A1395      17.660 -40.376  -7.300  1.00 84.980          H  
ATOM  21596 2HG  PRO A1395      17.463 -41.258  -8.811  1.00 84.980          H  
ATOM  21597 1HD  PRO A1395      15.331 -39.732  -7.228  1.00 84.980          H  
ATOM  21598 2HD  PRO A1395      15.663 -39.778  -9.036  1.00 84.980          H  
ATOM  21599  N   ASN A1396      14.391 -44.627  -6.504  1.00 46.920          N  
ATOM  21600  CA  ASN A1396      13.562 -45.342  -5.551  1.00 46.910          C  
ATOM  21601  C   ASN A1396      12.089 -45.042  -5.816  1.00 46.670          C  
ATOM  21602  O   ASN A1396      11.280 -44.837  -4.905  1.00 46.610          O  
ATOM  21603  CB  ASN A1396      13.935 -44.990  -4.119  1.00 65.680          C  
ATOM  21604  CG  ASN A1396      15.367 -45.301  -3.805  1.00 65.680          C  
ATOM  21605  OD1 ASN A1396      15.910 -46.351  -4.183  1.00 65.680          O  
ATOM  21606  ND2 ASN A1396      16.002 -44.397  -3.102  1.00 65.680          N  
ATOM  21607  H   ASN A1396      14.899 -45.203  -7.182  1.00 56.300          H  
ATOM  21608  HA  ASN A1396      13.707 -46.417  -5.709  1.00 56.290          H  
ATOM  21609 1HB  ASN A1396      13.749 -43.945  -3.914  1.00 78.810          H  
ATOM  21610 2HB  ASN A1396      13.300 -45.559  -3.444  1.00 78.810          H  
ATOM  21611 1HD2 ASN A1396      16.959 -44.534  -2.853  1.00 78.810          H  
ATOM  21612 2HD2 ASN A1396      15.525 -43.567  -2.812  1.00 78.810          H  
ATOM  21613  N   HIS A1397      11.796 -45.018  -7.112  1.00 46.550          N  
ATOM  21614  CA  HIS A1397      10.483 -44.896  -7.743  1.00 46.400          C  
ATOM  21615  C   HIS A1397      10.759 -45.922  -8.810  1.00 46.630          C  
ATOM  21616  O   HIS A1397       9.995 -46.844  -9.094  1.00 46.450          O  
ATOM  21617  CB  HIS A1397      10.166 -43.496  -8.305  1.00 65.020          C  
ATOM  21618  CG  HIS A1397       8.733 -43.222  -8.625  1.00 65.020          C  
ATOM  21619  ND1 HIS A1397       7.750 -43.260  -7.659  1.00 65.020          N  
ATOM  21620  CD2 HIS A1397       8.112 -42.836  -9.768  1.00 65.020          C  
ATOM  21621  CE1 HIS A1397       6.592 -42.949  -8.199  1.00 65.020          C  
ATOM  21622  NE2 HIS A1397       6.781 -42.689  -9.477  1.00 65.020          N  
ATOM  21623  H   HIS A1397      12.590 -45.214  -7.733  1.00 55.860          H  
ATOM  21624  HA  HIS A1397       9.669 -45.240  -7.106  1.00 55.680          H  
ATOM  21625 1HB  HIS A1397      10.515 -42.746  -7.650  1.00 78.020          H  
ATOM  21626 2HB  HIS A1397      10.698 -43.375  -9.251  1.00 78.020          H  
ATOM  21627  HD1 HIS A1397       7.901 -43.339  -6.667  1.00 78.020          H  
ATOM  21628  HD2 HIS A1397       8.450 -42.639 -10.774  1.00 78.020          H  
ATOM  21629  HE1 HIS A1397       5.690 -42.933  -7.592  1.00 78.020          H  
ATOM  21630  N   ILE A1398      11.983 -45.747  -9.312  1.00 47.090          N  
ATOM  21631  CA  ILE A1398      12.656 -46.561 -10.316  1.00 47.410          C  
ATOM  21632  C   ILE A1398      13.837 -47.221  -9.629  1.00 47.920          C  
ATOM  21633  O   ILE A1398      14.356 -46.655  -8.655  1.00 47.960          O  
ATOM  21634  CB  ILE A1398      13.207 -45.719 -11.480  1.00 66.250          C  
ATOM  21635  CG1 ILE A1398      13.674 -46.653 -12.659  1.00 66.250          C  
ATOM  21636  CG2 ILE A1398      14.379 -44.821 -11.007  1.00 66.250          C  
ATOM  21637  CD1 ILE A1398      13.916 -45.964 -14.005  1.00 66.250          C  
ATOM  21638  H   ILE A1398      12.438 -44.889  -8.972  1.00 56.510          H  
ATOM  21639  HA  ILE A1398      11.976 -47.325 -10.689  1.00 56.890          H  
ATOM  21640  HB  ILE A1398      12.459 -45.109 -11.802  1.00 79.500          H  
ATOM  21641 1HG1 ILE A1398      14.614 -47.133 -12.392  1.00 79.500          H  
ATOM  21642 2HG1 ILE A1398      12.914 -47.415 -12.810  1.00 79.500          H  
ATOM  21643 1HG2 ILE A1398      14.730 -44.200 -11.824  1.00 79.500          H  
ATOM  21644 2HG2 ILE A1398      14.025 -44.175 -10.215  1.00 79.500          H  
ATOM  21645 3HG2 ILE A1398      15.215 -45.421 -10.647  1.00 79.500          H  
ATOM  21646 1HD1 ILE A1398      14.226 -46.717 -14.731  1.00 79.500          H  
ATOM  21647 2HD1 ILE A1398      13.017 -45.486 -14.358  1.00 79.500          H  
ATOM  21648 3HD1 ILE A1398      14.699 -45.234 -13.905  1.00 79.500          H  
ATOM  21649  N   GLY A1399      14.191 -48.428 -10.075  1.00 48.380          N  
ATOM  21650  CA  GLY A1399      15.342 -49.159  -9.571  1.00 48.950          C  
ATOM  21651  C   GLY A1399      16.512 -48.931 -10.522  1.00 49.280          C  
ATOM  21652  O   GLY A1399      16.679 -47.841 -11.070  1.00 49.430          O  
ATOM  21653  H   GLY A1399      13.671 -48.835 -10.840  1.00 58.060          H  
ATOM  21654 1HA  GLY A1399      15.597 -48.811  -8.570  1.00 58.740          H  
ATOM  21655 2HA  GLY A1399      15.111 -50.221  -9.507  1.00 58.740          H  
ATOM  21656  N   ARG A1400      17.369 -49.930 -10.679  1.00 49.440          N  
ATOM  21657  CA  ARG A1400      18.524 -49.750 -11.547  1.00 49.790          C  
ATOM  21658  C   ARG A1400      18.180 -50.058 -13.003  1.00 49.930          C  
ATOM  21659  O   ARG A1400      17.684 -51.139 -13.316  1.00 50.030          O  
ATOM  21660  CB  ARG A1400      19.679 -50.637 -11.099  1.00 69.570          C  
ATOM  21661  CG  ARG A1400      20.955 -50.508 -11.930  1.00 69.570          C  
ATOM  21662  CD  ARG A1400      22.052 -51.352 -11.400  1.00 69.570          C  
ATOM  21663  NE  ARG A1400      23.264 -51.230 -12.214  1.00 69.570          N  
ATOM  21664  CZ  ARG A1400      24.420 -51.899 -12.000  1.00 69.570          C  
ATOM  21665  NH1 ARG A1400      24.530 -52.742 -10.992  1.00 69.570          N  
ATOM  21666  NH2 ARG A1400      25.448 -51.701 -12.811  1.00 69.570          N  
ATOM  21667  H   ARG A1400      17.214 -50.813 -10.214  1.00 59.330          H  
ATOM  21668  HA  ARG A1400      18.845 -48.711 -11.482  1.00 59.750          H  
ATOM  21669 1HB  ARG A1400      19.933 -50.393 -10.069  1.00 83.480          H  
ATOM  21670 2HB  ARG A1400      19.366 -51.679 -11.122  1.00 83.480          H  
ATOM  21671 1HG  ARG A1400      20.762 -50.828 -12.953  1.00 83.480          H  
ATOM  21672 2HG  ARG A1400      21.291 -49.471 -11.930  1.00 83.480          H  
ATOM  21673 1HD  ARG A1400      22.287 -51.044 -10.382  1.00 83.480          H  
ATOM  21674 2HD  ARG A1400      21.733 -52.394 -11.409  1.00 83.480          H  
ATOM  21675  HE  ARG A1400      23.235 -50.595 -13.002  1.00 83.480          H  
ATOM  21676 1HH1 ARG A1400      23.750 -52.897 -10.372  1.00 83.480          H  
ATOM  21677 2HH1 ARG A1400      25.397 -53.238 -10.839  1.00 83.480          H  
ATOM  21678 1HH2 ARG A1400      25.365 -51.053 -13.583  1.00 83.480          H  
ATOM  21679 2HH2 ARG A1400      26.317 -52.194 -12.660  1.00 83.480          H  
ATOM  21680  N   GLY A1401      18.503 -49.115 -13.891  1.00 49.990          N  
ATOM  21681  CA  GLY A1401      18.278 -49.243 -15.329  1.00 50.170          C  
ATOM  21682  C   GLY A1401      17.102 -48.404 -15.822  1.00 49.990          C  
ATOM  21683  O   GLY A1401      15.985 -48.501 -15.319  1.00 49.910          O  
ATOM  21684  H   GLY A1401      18.898 -48.251 -13.544  1.00 59.990          H  
ATOM  21685 1HA  GLY A1401      19.181 -48.944 -15.861  1.00 60.200          H  
ATOM  21686 2HA  GLY A1401      18.102 -50.290 -15.574  1.00 60.200          H  
ATOM  21687  N   ASP A1402      17.378 -47.571 -16.821  1.00 49.970          N  
ATOM  21688  CA  ASP A1402      16.398 -46.667 -17.413  1.00 49.830          C  
ATOM  21689  C   ASP A1402      15.271 -47.400 -18.124  1.00 49.650          C  
ATOM  21690  O   ASP A1402      15.511 -48.399 -18.802  1.00 49.740          O  
ATOM  21691  CB  ASP A1402      17.110 -45.766 -18.410  1.00 69.820          C  
ATOM  21692  CG  ASP A1402      18.023 -44.740 -17.758  1.00 69.820          C  
ATOM  21693  OD1 ASP A1402      17.852 -44.428 -16.606  1.00 69.820          O  
ATOM  21694  OD2 ASP A1402      18.946 -44.300 -18.412  1.00 69.820          O  
ATOM  21695  H   ASP A1402      18.321 -47.552 -17.183  1.00 59.960          H  
ATOM  21696  HA  ASP A1402      15.968 -46.061 -16.618  1.00 59.800          H  
ATOM  21697 1HB  ASP A1402      17.705 -46.378 -19.090  1.00 83.780          H  
ATOM  21698 2HB  ASP A1402      16.372 -45.246 -19.026  1.00 83.780          H  
ATOM  21699  N   TYR A1403      14.050 -46.882 -17.994  1.00 49.440          N  
ATOM  21700  CA  TYR A1403      12.882 -47.402 -18.702  1.00 49.280          C  
ATOM  21701  C   TYR A1403      12.877 -47.113 -20.212  1.00 48.770          C  
ATOM  21702  O   TYR A1403      12.663 -48.004 -21.035  1.00 48.600          O  
ATOM  21703  CB  TYR A1403      11.595 -46.837 -18.092  1.00 69.060          C  
ATOM  21704  CG  TYR A1403      10.367 -47.282 -18.838  1.00 69.060          C  
ATOM  21705  CD1 TYR A1403       9.875 -48.551 -18.662  1.00 69.060          C  
ATOM  21706  CD2 TYR A1403       9.743 -46.419 -19.716  1.00 69.060          C  
ATOM  21707  CE1 TYR A1403       8.771 -48.960 -19.369  1.00 69.060          C  
ATOM  21708  CE2 TYR A1403       8.641 -46.819 -20.425  1.00 69.060          C  
ATOM  21709  CZ  TYR A1403       8.155 -48.089 -20.258  1.00 69.060          C  
ATOM  21710  OH  TYR A1403       7.056 -48.507 -20.965  1.00 69.060          O  
ATOM  21711  H   TYR A1403      13.932 -46.087 -17.380  1.00 59.330          H  
ATOM  21712  HA  TYR A1403      12.874 -48.485 -18.578  1.00 59.140          H  
ATOM  21713 1HB  TYR A1403      11.501 -47.155 -17.053  1.00 82.870          H  
ATOM  21714 2HB  TYR A1403      11.629 -45.747 -18.100  1.00 82.870          H  
ATOM  21715  HD1 TYR A1403      10.364 -49.234 -17.969  1.00 82.870          H  
ATOM  21716  HD2 TYR A1403      10.130 -45.425 -19.847  1.00 82.870          H  
ATOM  21717  HE1 TYR A1403       8.383 -49.968 -19.234  1.00 82.870          H  
ATOM  21718  HE2 TYR A1403       8.157 -46.131 -21.119  1.00 82.870          H  
ATOM  21719  HH  TYR A1403       6.846 -49.411 -20.719  1.00 82.870          H  
ATOM  21720  N   ALA A1404      13.065 -45.843 -20.563  1.00 48.570          N  
ATOM  21721  CA  ALA A1404      12.980 -45.362 -21.936  1.00 48.150          C  
ATOM  21722  C   ALA A1404      13.732 -44.054 -22.115  1.00 48.110          C  
ATOM  21723  O   ALA A1404      14.146 -43.417 -21.151  1.00 48.390          O  
ATOM  21724  CB  ALA A1404      11.532 -45.168 -22.347  1.00 67.580          C  
ATOM  21725  H   ALA A1404      13.250 -45.179 -19.834  1.00 58.280          H  
ATOM  21726  HA  ALA A1404      13.442 -46.107 -22.584  1.00 57.780          H  
ATOM  21727 1HB  ALA A1404      11.484 -44.830 -23.378  1.00 81.090          H  
ATOM  21728 2HB  ALA A1404      11.001 -46.113 -22.256  1.00 81.090          H  
ATOM  21729 3HB  ALA A1404      11.071 -44.426 -21.708  1.00 81.090          H  
ATOM  21730  N   ILE A1405      13.886 -43.654 -23.370  1.00 47.820          N  
ATOM  21731  CA  ILE A1405      14.532 -42.401 -23.729  1.00 47.810          C  
ATOM  21732  C   ILE A1405      13.665 -41.234 -23.300  1.00 47.460          C  
ATOM  21733  O   ILE A1405      12.475 -41.224 -23.589  1.00 47.140          O  
ATOM  21734  CB  ILE A1405      14.707 -42.314 -25.261  1.00 66.940          C  
ATOM  21735  CG1 ILE A1405      15.624 -43.438 -25.721  1.00 66.940          C  
ATOM  21736  CG2 ILE A1405      15.262 -40.888 -25.673  1.00 66.940          C  
ATOM  21737  CD1 ILE A1405      15.667 -43.643 -27.230  1.00 66.940          C  
ATOM  21738  H   ILE A1405      13.526 -44.244 -24.104  1.00 57.380          H  
ATOM  21739  HA  ILE A1405      15.496 -42.335 -23.227  1.00 57.370          H  
ATOM  21740  HB  ILE A1405      13.748 -42.474 -25.740  1.00 80.330          H  
ATOM  21741 1HG1 ILE A1405      16.615 -43.237 -25.353  1.00 80.330          H  
ATOM  21742 2HG1 ILE A1405      15.286 -44.355 -25.278  1.00 80.330          H  
ATOM  21743 1HG2 ILE A1405      15.378 -40.817 -26.747  1.00 80.330          H  
ATOM  21744 2HG2 ILE A1405      14.576 -40.100 -25.362  1.00 80.330          H  
ATOM  21745 3HG2 ILE A1405      16.222 -40.717 -25.200  1.00 80.330          H  
ATOM  21746 1HD1 ILE A1405      16.338 -44.467 -27.481  1.00 80.330          H  
ATOM  21747 2HD1 ILE A1405      14.669 -43.879 -27.596  1.00 80.330          H  
ATOM  21748 3HD1 ILE A1405      16.011 -42.751 -27.714  1.00 80.330          H  
ATOM  21749  N   ILE A1406      14.261 -40.269 -22.610  1.00 47.550          N  
ATOM  21750  CA  ILE A1406      13.581 -39.052 -22.190  1.00 47.340          C  
ATOM  21751  C   ILE A1406      13.642 -38.022 -23.285  1.00 47.350          C  
ATOM  21752  O   ILE A1406      14.714 -37.722 -23.800  1.00 47.630          O  
ATOM  21753  CB  ILE A1406      14.196 -38.456 -20.916  1.00 66.360          C  
ATOM  21754  CG1 ILE A1406      13.993 -39.436 -19.767  1.00 66.360          C  
ATOM  21755  CG2 ILE A1406      13.615 -37.043 -20.624  1.00 66.360          C  
ATOM  21756  CD1 ILE A1406      14.745 -39.085 -18.524  1.00 66.360          C  
ATOM  21757  H   ILE A1406      15.238 -40.381 -22.391  1.00 57.060          H  
ATOM  21758  HA  ILE A1406      12.535 -39.277 -21.991  1.00 56.810          H  
ATOM  21759  HB  ILE A1406      15.259 -38.365 -21.057  1.00 79.630          H  
ATOM  21760 1HG1 ILE A1406      12.923 -39.479 -19.524  1.00 79.630          H  
ATOM  21761 2HG1 ILE A1406      14.308 -40.429 -20.088  1.00 79.630          H  
ATOM  21762 1HG2 ILE A1406      14.076 -36.628 -19.740  1.00 79.630          H  
ATOM  21763 2HG2 ILE A1406      13.809 -36.365 -21.448  1.00 79.630          H  
ATOM  21764 3HG2 ILE A1406      12.541 -37.115 -20.469  1.00 79.630          H  
ATOM  21765 1HD1 ILE A1406      14.535 -39.814 -17.795  1.00 79.630          H  
ATOM  21766 2HD1 ILE A1406      15.813 -39.061 -18.733  1.00 79.630          H  
ATOM  21767 3HD1 ILE A1406      14.435 -38.124 -18.144  1.00 79.630          H  
ATOM  21768  N   PHE A1407      12.491 -37.486 -23.644  1.00 47.100          N  
ATOM  21769  CA  PHE A1407      12.402 -36.482 -24.675  1.00 47.140          C  
ATOM  21770  C   PHE A1407      12.194 -35.126 -24.057  1.00 47.150          C  
ATOM  21771  O   PHE A1407      11.125 -34.811 -23.536  1.00 47.090          O  
ATOM  21772  CB  PHE A1407      11.310 -36.842 -25.676  1.00 65.980          C  
ATOM  21773  CG  PHE A1407      11.683 -38.026 -26.526  1.00 65.980          C  
ATOM  21774  CD1 PHE A1407      11.565 -39.312 -26.064  1.00 65.980          C  
ATOM  21775  CD2 PHE A1407      12.160 -37.837 -27.802  1.00 65.980          C  
ATOM  21776  CE1 PHE A1407      11.928 -40.375 -26.844  1.00 65.980          C  
ATOM  21777  CE2 PHE A1407      12.528 -38.885 -28.590  1.00 65.980          C  
ATOM  21778  CZ  PHE A1407      12.416 -40.168 -28.109  1.00 65.980          C  
ATOM  21779  H   PHE A1407      11.647 -37.772 -23.167  1.00 56.520          H  
ATOM  21780  HA  PHE A1407      13.330 -36.449 -25.211  1.00 56.570          H  
ATOM  21781 1HB  PHE A1407      10.383 -37.058 -25.156  1.00 79.180          H  
ATOM  21782 2HB  PHE A1407      11.138 -36.000 -26.335  1.00 79.180          H  
ATOM  21783  HD1 PHE A1407      11.193 -39.490 -25.065  1.00 79.180          H  
ATOM  21784  HD2 PHE A1407      12.245 -36.830 -28.184  1.00 79.180          H  
ATOM  21785  HE1 PHE A1407      11.830 -41.384 -26.447  1.00 79.180          H  
ATOM  21786  HE2 PHE A1407      12.904 -38.692 -29.597  1.00 79.180          H  
ATOM  21787  HZ  PHE A1407      12.707 -41.014 -28.726  1.00 79.180          H  
ATOM  21788  N   LYS A1408      13.246 -34.328 -24.093  1.00 47.290          N  
ATOM  21789  CA  LYS A1408      13.206 -33.009 -23.502  1.00 47.390          C  
ATOM  21790  C   LYS A1408      12.599 -32.081 -24.549  1.00 47.490          C  
ATOM  21791  O   LYS A1408      13.205 -31.773 -25.583  1.00 47.690          O  
ATOM  21792  CB  LYS A1408      14.615 -32.590 -23.054  1.00 66.310          C  
ATOM  21793  CG  LYS A1408      14.752 -31.195 -22.441  1.00 66.310          C  
ATOM  21794  CD  LYS A1408      14.069 -31.066 -21.076  1.00 66.310          C  
ATOM  21795  CE  LYS A1408      14.369 -29.695 -20.449  1.00 66.310          C  
ATOM  21796  NZ  LYS A1408      13.708 -29.517 -19.117  1.00 66.310          N  
ATOM  21797  H   LYS A1408      14.083 -34.677 -24.531  1.00 56.750          H  
ATOM  21798  HA  LYS A1408      12.546 -33.028 -22.630  1.00 56.870          H  
ATOM  21799 1HB  LYS A1408      14.968 -33.294 -22.307  1.00 79.570          H  
ATOM  21800 2HB  LYS A1408      15.305 -32.658 -23.892  1.00 79.570          H  
ATOM  21801 1HG  LYS A1408      15.812 -30.992 -22.315  1.00 79.570          H  
ATOM  21802 2HG  LYS A1408      14.341 -30.451 -23.128  1.00 79.570          H  
ATOM  21803 1HD  LYS A1408      12.990 -31.164 -21.193  1.00 79.570          H  
ATOM  21804 2HD  LYS A1408      14.422 -31.854 -20.411  1.00 79.570          H  
ATOM  21805 1HE  LYS A1408      15.446 -29.592 -20.326  1.00 79.570          H  
ATOM  21806 2HE  LYS A1408      14.016 -28.912 -21.124  1.00 79.570          H  
ATOM  21807 1HZ  LYS A1408      13.939 -28.602 -18.750  1.00 79.570          H  
ATOM  21808 2HZ  LYS A1408      12.705 -29.595 -19.217  1.00 79.570          H  
ATOM  21809 3HZ  LYS A1408      14.037 -30.227 -18.477  1.00 79.570          H  
ATOM  21810  N   ILE A1409      11.360 -31.690 -24.291  1.00 47.420          N  
ATOM  21811  CA  ILE A1409      10.555 -30.912 -25.215  1.00 47.570          C  
ATOM  21812  C   ILE A1409       9.946 -29.747 -24.472  1.00 47.780          C  
ATOM  21813  O   ILE A1409       9.481 -29.928 -23.348  1.00 47.670          O  
ATOM  21814  CB  ILE A1409       9.409 -31.763 -25.818  1.00 66.540          C  
ATOM  21815  CG1 ILE A1409       9.984 -32.993 -26.501  1.00 66.540          C  
ATOM  21816  CG2 ILE A1409       8.606 -30.929 -26.826  1.00 66.540          C  
ATOM  21817  CD1 ILE A1409       8.961 -34.001 -27.048  1.00 66.540          C  
ATOM  21818  H   ILE A1409      10.948 -31.979 -23.412  1.00 56.900          H  
ATOM  21819  HA  ILE A1409      11.185 -30.523 -26.018  1.00 57.080          H  
ATOM  21820  HB  ILE A1409       8.762 -32.105 -25.021  1.00 79.850          H  
ATOM  21821 1HG1 ILE A1409      10.616 -32.664 -27.264  1.00 79.850          H  
ATOM  21822 2HG1 ILE A1409      10.582 -33.536 -25.796  1.00 79.850          H  
ATOM  21823 1HG2 ILE A1409       7.809 -31.506 -27.234  1.00 79.850          H  
ATOM  21824 2HG2 ILE A1409       8.179 -30.076 -26.341  1.00 79.850          H  
ATOM  21825 3HG2 ILE A1409       9.253 -30.596 -27.632  1.00 79.850          H  
ATOM  21826 1HD1 ILE A1409       9.500 -34.830 -27.505  1.00 79.850          H  
ATOM  21827 2HD1 ILE A1409       8.344 -34.375 -26.237  1.00 79.850          H  
ATOM  21828 3HD1 ILE A1409       8.327 -33.553 -27.801  1.00 79.850          H  
ATOM  21829  N   ASP A1410       9.920 -28.563 -25.076  1.00 48.150          N  
ATOM  21830  CA  ASP A1410       9.265 -27.454 -24.392  1.00 48.440          C  
ATOM  21831  C   ASP A1410       7.864 -27.886 -23.936  1.00 48.550          C  
ATOM  21832  O   ASP A1410       7.136 -28.496 -24.722  1.00 48.620          O  
ATOM  21833  CB  ASP A1410       9.075 -26.239 -25.313  1.00 67.700          C  
ATOM  21834  CG  ASP A1410      10.305 -25.391 -25.572  1.00 67.700          C  
ATOM  21835  OD1 ASP A1410      11.267 -25.538 -24.882  1.00 67.700          O  
ATOM  21836  OD2 ASP A1410      10.263 -24.575 -26.484  1.00 67.700          O  
ATOM  21837  H   ASP A1410      10.358 -28.449 -25.992  1.00 57.780          H  
ATOM  21838  HA  ASP A1410       9.899 -27.180 -23.557  1.00 58.130          H  
ATOM  21839 1HB  ASP A1410       8.704 -26.590 -26.276  1.00 81.240          H  
ATOM  21840 2HB  ASP A1410       8.298 -25.600 -24.890  1.00 81.240          H  
ATOM  21841  N   PRO A1411       7.462 -27.586 -22.690  1.00 48.620          N  
ATOM  21842  CA  PRO A1411       6.178 -27.908 -22.104  1.00 48.810          C  
ATOM  21843  C   PRO A1411       5.090 -27.016 -22.659  1.00 49.260          C  
ATOM  21844  O   PRO A1411       5.373 -25.933 -23.174  1.00 49.590          O  
ATOM  21845  CB  PRO A1411       6.400 -27.626 -20.615  1.00 73.220          C  
ATOM  21846  CG  PRO A1411       7.440 -26.532 -20.593  1.00 73.220          C  
ATOM  21847  CD  PRO A1411       8.356 -26.835 -21.777  1.00 73.220          C  
ATOM  21848  HA  PRO A1411       5.949 -28.969 -22.284  1.00 58.570          H  
ATOM  21849 1HB  PRO A1411       5.442 -27.303 -20.158  1.00 87.860          H  
ATOM  21850 2HB  PRO A1411       6.716 -28.542 -20.098  1.00 87.860          H  
ATOM  21851 1HG  PRO A1411       6.942 -25.550 -20.683  1.00 87.860          H  
ATOM  21852 2HG  PRO A1411       7.967 -26.532 -19.628  1.00 87.860          H  
ATOM  21853 1HD  PRO A1411       8.677 -25.883 -22.233  1.00 87.860          H  
ATOM  21854 2HD  PRO A1411       9.200 -27.465 -21.447  1.00 87.860          H  
ATOM  21855  N   GLY A1412       3.850 -27.453 -22.510  1.00 49.310          N  
ATOM  21856  CA  GLY A1412       2.706 -26.627 -22.856  1.00 49.790          C  
ATOM  21857  C   GLY A1412       2.448 -25.693 -21.687  1.00 50.340          C  
ATOM  21858  O   GLY A1412       3.227 -25.661 -20.737  1.00 50.630          O  
ATOM  21859  H   GLY A1412       3.688 -28.369 -22.115  1.00 59.170          H  
ATOM  21860 1HA  GLY A1412       2.909 -26.050 -23.760  1.00 59.750          H  
ATOM  21861 2HA  GLY A1412       1.832 -27.250 -23.042  1.00 59.750          H  
ATOM  21862  N   GLU A1413       1.348 -24.961 -21.726  1.00 50.530          N  
ATOM  21863  CA  GLU A1413       1.025 -23.980 -20.693  1.00 51.100          C  
ATOM  21864  C   GLU A1413       0.887 -24.525 -19.265  1.00 51.220          C  
ATOM  21865  O   GLU A1413       1.104 -23.788 -18.299  1.00 51.530          O  
ATOM  21866  CB  GLU A1413      -0.267 -23.259 -21.086  1.00 71.310          C  
ATOM  21867  CG  GLU A1413      -0.141 -22.390 -22.351  1.00 71.310          C  
ATOM  21868  CD  GLU A1413      -0.283 -23.163 -23.658  1.00 71.310          C  
ATOM  21869  OE1 GLU A1413      -0.376 -24.375 -23.616  1.00 71.310          O  
ATOM  21870  OE2 GLU A1413      -0.288 -22.543 -24.688  1.00 71.310          O  
ATOM  21871  H   GLU A1413       0.728 -25.040 -22.536  1.00 60.640          H  
ATOM  21872  HA  GLU A1413       1.832 -23.247 -20.682  1.00 61.320          H  
ATOM  21873 1HB  GLU A1413      -1.058 -23.989 -21.250  1.00 85.570          H  
ATOM  21874 2HB  GLU A1413      -0.585 -22.614 -20.266  1.00 85.570          H  
ATOM  21875 1HG  GLU A1413      -0.907 -21.617 -22.319  1.00 85.570          H  
ATOM  21876 2HG  GLU A1413       0.830 -21.896 -22.337  1.00 85.570          H  
ATOM  21877  N   ARG A1414       0.457 -25.776 -19.124  1.00 51.040          N  
ATOM  21878  CA  ARG A1414       0.239 -26.391 -17.823  1.00 51.210          C  
ATOM  21879  C   ARG A1414       0.669 -27.858 -17.825  1.00 51.480          C  
ATOM  21880  O   ARG A1414       0.649 -28.517 -18.864  1.00 51.630          O  
ATOM  21881  CB  ARG A1414      -1.235 -26.296 -17.422  1.00 71.630          C  
ATOM  21882  CG  ARG A1414      -1.795 -24.869 -17.228  1.00 71.630          C  
ATOM  21883  CD  ARG A1414      -1.240 -24.199 -16.009  1.00 71.630          C  
ATOM  21884  NE  ARG A1414      -1.860 -22.900 -15.777  1.00 71.630          N  
ATOM  21885  CZ  ARG A1414      -1.461 -21.724 -16.326  1.00 71.630          C  
ATOM  21886  NH1 ARG A1414      -0.434 -21.656 -17.165  1.00 71.630          N  
ATOM  21887  NH2 ARG A1414      -2.119 -20.613 -16.014  1.00 71.630          N  
ATOM  21888  H   ARG A1414       0.274 -26.327 -19.950  1.00 61.250          H  
ATOM  21889  HA  ARG A1414       0.848 -25.867 -17.088  1.00 61.450          H  
ATOM  21890 1HB  ARG A1414      -1.844 -26.790 -18.177  1.00 85.950          H  
ATOM  21891 2HB  ARG A1414      -1.382 -26.832 -16.482  1.00 85.950          H  
ATOM  21892 1HG  ARG A1414      -1.583 -24.255 -18.092  1.00 85.950          H  
ATOM  21893 2HG  ARG A1414      -2.874 -24.929 -17.102  1.00 85.950          H  
ATOM  21894 1HD  ARG A1414      -1.432 -24.826 -15.137  1.00 85.950          H  
ATOM  21895 2HD  ARG A1414      -0.170 -24.054 -16.101  1.00 85.950          H  
ATOM  21896  HE  ARG A1414      -2.651 -22.875 -15.147  1.00 85.950          H  
ATOM  21897 1HH1 ARG A1414       0.099 -22.499 -17.446  1.00 85.950          H  
ATOM  21898 2HH1 ARG A1414      -0.163 -20.768 -17.553  1.00 85.950          H  
ATOM  21899 1HH2 ARG A1414      -2.903 -20.652 -15.377  1.00 85.950          H  
ATOM  21900 2HH2 ARG A1414      -1.838 -19.729 -16.411  1.00 85.950          H  
ATOM  21901  N   GLY A1415       0.957 -28.398 -16.640  1.00 51.590          N  
ATOM  21902  CA  GLY A1415       1.362 -29.805 -16.439  1.00 51.880          C  
ATOM  21903  C   GLY A1415       0.359 -30.853 -16.924  1.00 51.480          C  
ATOM  21904  O   GLY A1415       0.695 -32.020 -17.111  1.00 51.540          O  
ATOM  21905  H   GLY A1415       0.962 -27.766 -15.822  1.00 61.910          H  
ATOM  21906 1HA  GLY A1415       2.309 -29.974 -16.945  1.00 62.260          H  
ATOM  21907 2HA  GLY A1415       1.553 -29.963 -15.374  1.00 62.260          H  
ATOM  21908  N   ASN A1416      -0.865 -30.432 -17.196  1.00 51.140          N  
ATOM  21909  CA  ASN A1416      -1.890 -31.342 -17.666  1.00 50.760          C  
ATOM  21910  C   ASN A1416      -1.918 -31.426 -19.204  1.00 50.630          C  
ATOM  21911  O   ASN A1416      -2.787 -32.077 -19.791  1.00 50.540          O  
ATOM  21912  CB  ASN A1416      -3.217 -30.886 -17.122  1.00 71.220          C  
ATOM  21913  CG  ASN A1416      -3.252 -30.974 -15.620  1.00 71.220          C  
ATOM  21914  OD1 ASN A1416      -2.623 -31.844 -14.981  1.00 71.220          O  
ATOM  21915  ND2 ASN A1416      -3.983 -30.065 -15.028  1.00 71.220          N  
ATOM  21916  H   ASN A1416      -1.072 -29.456 -17.047  1.00 61.370          H  
ATOM  21917  HA  ASN A1416      -1.671 -32.342 -17.287  1.00 60.910          H  
ATOM  21918 1HB  ASN A1416      -3.407 -29.857 -17.429  1.00 85.460          H  
ATOM  21919 2HB  ASN A1416      -4.014 -31.508 -17.529  1.00 85.460          H  
ATOM  21920 1HD2 ASN A1416      -4.057 -30.052 -14.030  1.00 85.460          H  
ATOM  21921 2HD2 ASN A1416      -4.474 -29.382 -15.571  1.00 85.460          H  
ATOM  21922  N   ILE A1417      -0.963 -30.763 -19.859  1.00 50.680          N  
ATOM  21923  CA  ILE A1417      -0.865 -30.751 -21.313  1.00 50.620          C  
ATOM  21924  C   ILE A1417       0.340 -31.557 -21.796  1.00 50.640          C  
ATOM  21925  O   ILE A1417       1.475 -31.312 -21.389  1.00 50.870          O  
ATOM  21926  CB  ILE A1417      -0.772 -29.298 -21.837  1.00 70.890          C  
ATOM  21927  CG1 ILE A1417      -2.056 -28.525 -21.416  1.00 70.890          C  
ATOM  21928  CG2 ILE A1417      -0.568 -29.282 -23.368  1.00 70.890          C  
ATOM  21929  CD1 ILE A1417      -2.005 -27.020 -21.643  1.00 70.890          C  
ATOM  21930  H   ILE A1417      -0.275 -30.224 -19.326  1.00 60.820          H  
ATOM  21931  HA  ILE A1417      -1.763 -31.208 -21.725  1.00 60.740          H  
ATOM  21932  HB  ILE A1417       0.074 -28.803 -21.361  1.00 85.070          H  
ATOM  21933 1HG1 ILE A1417      -2.906 -28.932 -21.961  1.00 85.070          H  
ATOM  21934 2HG1 ILE A1417      -2.222 -28.685 -20.352  1.00 85.070          H  
ATOM  21935 1HG2 ILE A1417      -0.491 -28.263 -23.727  1.00 85.070          H  
ATOM  21936 2HG2 ILE A1417       0.349 -29.807 -23.629  1.00 85.070          H  
ATOM  21937 3HG2 ILE A1417      -1.411 -29.771 -23.855  1.00 85.070          H  
ATOM  21938 1HD1 ILE A1417      -2.938 -26.574 -21.303  1.00 85.070          H  
ATOM  21939 2HD1 ILE A1417      -1.194 -26.600 -21.091  1.00 85.070          H  
ATOM  21940 3HD1 ILE A1417      -1.872 -26.791 -22.696  1.00 85.070          H  
ATOM  21941  N   ARG A1418       0.080 -32.519 -22.678  1.00 50.460          N  
ATOM  21942  CA  ARG A1418       1.118 -33.383 -23.242  1.00 50.340          C  
ATOM  21943  C   ARG A1418       2.104 -32.593 -24.105  1.00 50.050          C  
ATOM  21944  O   ARG A1418       1.721 -31.627 -24.767  1.00 50.020          O  
ATOM  21945  CB  ARG A1418       0.494 -34.493 -24.068  1.00 70.520          C  
ATOM  21946  CG  ARG A1418      -0.300 -35.517 -23.259  1.00 70.520          C  
ATOM  21947  CD  ARG A1418      -0.937 -36.547 -24.123  1.00 70.520          C  
ATOM  21948  NE  ARG A1418       0.048 -37.430 -24.755  1.00 70.520          N  
ATOM  21949  CZ  ARG A1418      -0.230 -38.335 -25.724  1.00 70.520          C  
ATOM  21950  NH1 ARG A1418      -1.460 -38.471 -26.182  1.00 70.520          N  
ATOM  21951  NH2 ARG A1418       0.742 -39.088 -26.216  1.00 70.520          N  
ATOM  21952  H   ARG A1418      -0.883 -32.650 -22.953  1.00 60.550          H  
ATOM  21953  HA  ARG A1418       1.672 -33.837 -22.420  1.00 60.410          H  
ATOM  21954 1HB  ARG A1418      -0.176 -34.062 -24.811  1.00 84.630          H  
ATOM  21955 2HB  ARG A1418       1.279 -35.024 -24.608  1.00 84.630          H  
ATOM  21956 1HG  ARG A1418       0.374 -36.026 -22.568  1.00 84.630          H  
ATOM  21957 2HG  ARG A1418      -1.082 -35.011 -22.693  1.00 84.630          H  
ATOM  21958 1HD  ARG A1418      -1.605 -37.157 -23.516  1.00 84.630          H  
ATOM  21959 2HD  ARG A1418      -1.507 -36.049 -24.906  1.00 84.630          H  
ATOM  21960  HE  ARG A1418       1.011 -37.371 -24.430  1.00 84.630          H  
ATOM  21961 1HH1 ARG A1418      -2.206 -37.902 -25.813  1.00 84.630          H  
ATOM  21962 2HH1 ARG A1418      -1.659 -39.148 -26.905  1.00 84.630          H  
ATOM  21963 1HH2 ARG A1418       1.687 -38.987 -25.864  1.00 84.630          H  
ATOM  21964 2HH2 ARG A1418       0.544 -39.764 -26.940  1.00 84.630          H  
ATOM  21965  N   SER A1419       3.370 -33.021 -24.108  1.00 49.880          N  
ATOM  21966  CA  SER A1419       4.414 -32.372 -24.898  1.00 49.630          C  
ATOM  21967  C   SER A1419       4.092 -32.395 -26.400  1.00 49.270          C  
ATOM  21968  O   SER A1419       3.579 -33.403 -26.893  1.00 49.180          O  
ATOM  21969  CB  SER A1419       5.738 -33.088 -24.681  1.00 69.580          C  
ATOM  21970  OG  SER A1419       6.162 -32.996 -23.347  1.00 69.580          O  
ATOM  21971  H   SER A1419       3.626 -33.810 -23.531  1.00 59.860          H  
ATOM  21972  HA  SER A1419       4.496 -31.357 -24.526  1.00 59.560          H  
ATOM  21973 1HB  SER A1419       5.631 -34.135 -24.960  1.00 83.500          H  
ATOM  21974 2HB  SER A1419       6.485 -32.661 -25.335  1.00 83.500          H  
ATOM  21975  HG  SER A1419       7.031 -33.413 -23.316  1.00 83.500          H  
ATOM  21976  N   PRO A1420       4.407 -31.318 -27.152  1.00 49.110          N  
ATOM  21977  CA  PRO A1420       4.231 -31.174 -28.588  1.00 48.850          C  
ATOM  21978  C   PRO A1420       5.235 -32.010 -29.361  1.00 48.430          C  
ATOM  21979  O   PRO A1420       6.279 -32.379 -28.835  1.00 48.330          O  
ATOM  21980  CB  PRO A1420       4.455 -29.675 -28.815  1.00 73.280          C  
ATOM  21981  CG  PRO A1420       5.385 -29.261 -27.709  1.00 73.280          C  
ATOM  21982  CD  PRO A1420       4.977 -30.109 -26.512  1.00 73.280          C  
ATOM  21983  HA  PRO A1420       3.204 -31.465 -28.854  1.00 58.620          H  
ATOM  21984 1HB  PRO A1420       4.887 -29.512 -29.816  1.00 87.930          H  
ATOM  21985 2HB  PRO A1420       3.493 -29.145 -28.789  1.00 87.930          H  
ATOM  21986 1HG  PRO A1420       6.422 -29.435 -28.018  1.00 87.930          H  
ATOM  21987 2HG  PRO A1420       5.298 -28.182 -27.504  1.00 87.930          H  
ATOM  21988 1HD  PRO A1420       5.870 -30.345 -25.924  1.00 87.930          H  
ATOM  21989 2HD  PRO A1420       4.213 -29.577 -25.919  1.00 87.930          H  
ATOM  21990  N   SER A1421       4.930 -32.264 -30.616  1.00 48.230          N  
ATOM  21991  CA  SER A1421       5.805 -32.981 -31.531  1.00 47.860          C  
ATOM  21992  C   SER A1421       5.435 -32.549 -32.937  1.00 47.560          C  
ATOM  21993  O   SER A1421       4.408 -31.884 -33.116  1.00 47.530          O  
ATOM  21994  CB  SER A1421       5.644 -34.465 -31.342  1.00 67.150          C  
ATOM  21995  OG  SER A1421       4.359 -34.885 -31.731  1.00 67.150          O  
ATOM  21996  H   SER A1421       4.040 -31.953 -30.979  1.00 57.880          H  
ATOM  21997  HA  SER A1421       6.843 -32.705 -31.338  1.00 57.430          H  
ATOM  21998 1HB  SER A1421       6.402 -34.972 -31.928  1.00 80.580          H  
ATOM  21999 2HB  SER A1421       5.817 -34.719 -30.296  1.00 80.580          H  
ATOM  22000  HG  SER A1421       4.308 -35.816 -31.508  1.00 80.580          H  
ATOM  22001  N   ARG A1422       6.262 -32.868 -33.940  1.00 47.400          N  
ATOM  22002  CA  ARG A1422       5.903 -32.437 -35.294  1.00 47.170          C  
ATOM  22003  C   ARG A1422       5.738 -33.575 -36.299  1.00 47.240          C  
ATOM  22004  O   ARG A1422       6.454 -34.577 -36.277  1.00 47.490          O  
ATOM  22005  CB  ARG A1422       6.948 -31.462 -35.830  1.00 66.130          C  
ATOM  22006  CG  ARG A1422       7.199 -30.202 -34.974  1.00 66.130          C  
ATOM  22007  CD  ARG A1422       6.041 -29.281 -34.946  1.00 66.130          C  
ATOM  22008  NE  ARG A1422       6.333 -28.070 -34.199  1.00 66.130          N  
ATOM  22009  CZ  ARG A1422       5.425 -27.124 -33.875  1.00 66.130          C  
ATOM  22010  NH1 ARG A1422       4.158 -27.269 -34.215  1.00 66.130          N  
ATOM  22011  NH2 ARG A1422       5.812 -26.047 -33.210  1.00 66.130          N  
ATOM  22012  H   ARG A1422       7.112 -33.414 -33.755  1.00 56.880          H  
ATOM  22013  HA  ARG A1422       4.947 -31.920 -35.248  1.00 56.600          H  
ATOM  22014 1HB  ARG A1422       7.897 -31.971 -35.925  1.00 79.360          H  
ATOM  22015 2HB  ARG A1422       6.655 -31.134 -36.828  1.00 79.360          H  
ATOM  22016 1HG  ARG A1422       7.412 -30.500 -33.954  1.00 79.360          H  
ATOM  22017 2HG  ARG A1422       8.053 -29.658 -35.375  1.00 79.360          H  
ATOM  22018 1HD  ARG A1422       5.772 -29.004 -35.964  1.00 79.360          H  
ATOM  22019 2HD  ARG A1422       5.202 -29.774 -34.465  1.00 79.360          H  
ATOM  22020  HE  ARG A1422       7.292 -27.918 -33.918  1.00 79.360          H  
ATOM  22021 1HH1 ARG A1422       3.856 -28.099 -34.708  1.00 79.360          H  
ATOM  22022 2HH1 ARG A1422       3.483 -26.559 -33.969  1.00 79.360          H  
ATOM  22023 1HH2 ARG A1422       6.783 -25.935 -32.950  1.00 79.360          H  
ATOM  22024 2HH2 ARG A1422       5.142 -25.334 -32.963  1.00 79.360          H  
ATOM  22025  N   LEU A1423       4.802 -33.400 -37.230  1.00 47.060          N  
ATOM  22026  CA  LEU A1423       4.592 -34.406 -38.263  1.00 47.140          C  
ATOM  22027  C   LEU A1423       4.897 -33.914 -39.673  1.00 46.810          C  
ATOM  22028  O   LEU A1423       4.480 -32.822 -40.072  1.00 46.520          O  
ATOM  22029  CB  LEU A1423       3.149 -34.897 -38.221  1.00 65.960          C  
ATOM  22030  CG  LEU A1423       2.644 -35.591 -36.953  1.00 65.960          C  
ATOM  22031  CD1 LEU A1423       1.158 -35.841 -37.107  1.00 65.960          C  
ATOM  22032  CD2 LEU A1423       3.372 -36.925 -36.766  1.00 65.960          C  
ATOM  22033  H   LEU A1423       4.230 -32.566 -37.221  1.00 56.470          H  
ATOM  22034  HA  LEU A1423       5.256 -35.234 -38.064  1.00 56.570          H  
ATOM  22035 1HB  LEU A1423       2.492 -34.060 -38.438  1.00 79.160          H  
ATOM  22036 2HB  LEU A1423       3.052 -35.598 -38.986  1.00 79.160          H  
ATOM  22037  HG  LEU A1423       2.807 -34.952 -36.085  1.00 79.160          H  
ATOM  22038 1HD1 LEU A1423       0.778 -36.333 -36.212  1.00 79.160          H  
ATOM  22039 2HD1 LEU A1423       0.639 -34.893 -37.244  1.00 79.160          H  
ATOM  22040 3HD1 LEU A1423       0.983 -36.478 -37.971  1.00 79.160          H  
ATOM  22041 1HD2 LEU A1423       2.999 -37.423 -35.875  1.00 79.160          H  
ATOM  22042 2HD2 LEU A1423       3.209 -37.568 -37.631  1.00 79.160          H  
ATOM  22043 3HD2 LEU A1423       4.419 -36.744 -36.653  1.00 79.160          H  
ATOM  22044  N   GLU A1424       5.590 -34.756 -40.437  1.00 46.900          N  
ATOM  22045  CA  GLU A1424       5.942 -34.460 -41.828  1.00 46.680          C  
ATOM  22046  C   GLU A1424       5.072 -35.245 -42.788  1.00 46.760          C  
ATOM  22047  O   GLU A1424       5.154 -36.470 -42.844  1.00 47.090          O  
ATOM  22048  CB  GLU A1424       7.388 -34.833 -42.136  1.00 65.440          C  
ATOM  22049  CG  GLU A1424       8.440 -34.126 -41.326  1.00 65.440          C  
ATOM  22050  CD  GLU A1424       9.837 -34.536 -41.738  1.00 65.440          C  
ATOM  22051  OE1 GLU A1424       9.962 -35.222 -42.734  1.00 65.440          O  
ATOM  22052  OE2 GLU A1424      10.768 -34.200 -41.039  1.00 65.440          O  
ATOM  22053  H   GLU A1424       5.903 -35.628 -39.996  1.00 56.280          H  
ATOM  22054  HA  GLU A1424       5.793 -33.397 -42.013  1.00 56.020          H  
ATOM  22055 1HB  GLU A1424       7.510 -35.882 -42.004  1.00 78.530          H  
ATOM  22056 2HB  GLU A1424       7.588 -34.624 -43.188  1.00 78.530          H  
ATOM  22057 1HG  GLU A1424       8.326 -33.050 -41.447  1.00 78.530          H  
ATOM  22058 2HG  GLU A1424       8.287 -34.371 -40.276  1.00 78.530          H  
ATOM  22059  N   TYR A1425       4.200 -34.570 -43.519  1.00 46.510          N  
ATOM  22060  CA  TYR A1425       3.306 -35.296 -44.415  1.00 46.630          C  
ATOM  22061  C   TYR A1425       4.056 -35.983 -45.547  1.00 46.430          C  
ATOM  22062  O   TYR A1425       4.894 -35.359 -46.205  1.00 46.010          O  
ATOM  22063  CB  TYR A1425       2.233 -34.369 -44.972  1.00 65.230          C  
ATOM  22064  CG  TYR A1425       1.264 -35.082 -45.863  1.00 65.230          C  
ATOM  22065  CD1 TYR A1425       0.283 -35.885 -45.301  1.00 65.230          C  
ATOM  22066  CD2 TYR A1425       1.352 -34.942 -47.242  1.00 65.230          C  
ATOM  22067  CE1 TYR A1425      -0.604 -36.546 -46.104  1.00 65.230          C  
ATOM  22068  CE2 TYR A1425       0.459 -35.604 -48.053  1.00 65.230          C  
ATOM  22069  CZ  TYR A1425      -0.519 -36.407 -47.489  1.00 65.230          C  
ATOM  22070  OH  TYR A1425      -1.415 -37.069 -48.299  1.00 65.230          O  
ATOM  22071  H   TYR A1425       4.159 -33.561 -43.450  1.00 55.810          H  
ATOM  22072  HA  TYR A1425       2.824 -36.084 -43.857  1.00 55.960          H  
ATOM  22073 1HB  TYR A1425       1.677 -33.916 -44.151  1.00 78.280          H  
ATOM  22074 2HB  TYR A1425       2.700 -33.568 -45.542  1.00 78.280          H  
ATOM  22075  HD1 TYR A1425       0.215 -35.994 -44.224  1.00 78.280          H  
ATOM  22076  HD2 TYR A1425       2.127 -34.315 -47.680  1.00 78.280          H  
ATOM  22077  HE1 TYR A1425      -1.372 -37.177 -45.655  1.00 78.280          H  
ATOM  22078  HE2 TYR A1425       0.525 -35.500 -49.134  1.00 78.280          H  
ATOM  22079  HH  TYR A1425      -1.232 -36.857 -49.217  1.00 78.280          H  
ATOM  22080  N   THR A1426       3.732 -37.256 -45.797  1.00 46.790          N  
ATOM  22081  CA  THR A1426       4.345 -38.011 -46.879  1.00 46.730          C  
ATOM  22082  C   THR A1426       3.298 -38.366 -47.934  1.00 46.790          C  
ATOM  22083  O   THR A1426       2.091 -38.320 -47.684  1.00 46.770          O  
ATOM  22084  CB  THR A1426       4.996 -39.313 -46.362  1.00 65.450          C  
ATOM  22085  OG1 THR A1426       3.980 -40.189 -45.876  1.00 65.450          O  
ATOM  22086  CG2 THR A1426       5.982 -39.042 -45.235  1.00 65.450          C  
ATOM  22087  H   THR A1426       3.062 -37.742 -45.199  1.00 56.150          H  
ATOM  22088  HA  THR A1426       5.110 -37.397 -47.351  1.00 56.080          H  
ATOM  22089  HB  THR A1426       5.522 -39.799 -47.183  1.00 78.540          H  
ATOM  22090  HG1 THR A1426       3.525 -39.734 -45.143  1.00 78.540          H  
ATOM  22091 1HG2 THR A1426       6.417 -39.981 -44.901  1.00 78.540          H  
ATOM  22092 2HG2 THR A1426       6.770 -38.379 -45.587  1.00 78.540          H  
ATOM  22093 3HG2 THR A1426       5.463 -38.569 -44.402  1.00 78.540          H  
ATOM  22094  N   HIS A1427       3.760 -38.817 -49.096  1.00 46.940          N  
ATOM  22095  CA  HIS A1427       2.909 -39.168 -50.227  1.00 47.090          C  
ATOM  22096  C   HIS A1427       2.027 -40.394 -50.022  1.00 47.430          C  
ATOM  22097  O   HIS A1427       1.103 -40.641 -50.798  1.00 47.450          O  
ATOM  22098  CB  HIS A1427       3.827 -39.367 -51.412  1.00 65.870          C  
ATOM  22099  CG  HIS A1427       4.844 -40.358 -51.069  1.00 65.870          C  
ATOM  22100  ND1 HIS A1427       5.879 -40.061 -50.190  1.00 65.870          N  
ATOM  22101  CD2 HIS A1427       5.018 -41.644 -51.440  1.00 65.870          C  
ATOM  22102  CE1 HIS A1427       6.639 -41.137 -50.040  1.00 65.870          C  
ATOM  22103  NE2 HIS A1427       6.139 -42.105 -50.788  1.00 65.870          N  
ATOM  22104  H   HIS A1427       4.771 -38.912 -49.247  1.00 56.330          H  
ATOM  22105  HA  HIS A1427       2.250 -38.327 -50.443  1.00 56.510          H  
ATOM  22106 1HB  HIS A1427       3.259 -39.722 -52.273  1.00 79.040          H  
ATOM  22107 2HB  HIS A1427       4.310 -38.429 -51.681  1.00 79.040          H  
ATOM  22108  HD2 HIS A1427       4.384 -42.213 -52.120  1.00 79.040          H  
ATOM  22109  HE1 HIS A1427       7.522 -41.214 -49.406  1.00 79.040          H  
ATOM  22110  HE2 HIS A1427       6.508 -43.047 -50.869  1.00 79.040          H  
ATOM  22111  N   GLU A1428       2.292 -41.152 -48.969  1.00 47.750          N  
ATOM  22112  CA  GLU A1428       1.505 -42.335 -48.664  1.00 48.180          C  
ATOM  22113  C   GLU A1428       0.268 -42.000 -47.825  1.00 48.280          C  
ATOM  22114  O   GLU A1428      -0.538 -42.881 -47.525  1.00 48.690          O  
ATOM  22115  CB  GLU A1428       2.361 -43.377 -47.933  1.00 67.280          C  
ATOM  22116  CG  GLU A1428       3.499 -43.940 -48.778  1.00 67.280          C  
ATOM  22117  CD  GLU A1428       4.332 -44.986 -48.079  1.00 67.280          C  
ATOM  22118  OE1 GLU A1428       4.056 -45.286 -46.942  1.00 67.280          O  
ATOM  22119  OE2 GLU A1428       5.251 -45.485 -48.685  1.00 67.280          O  
ATOM  22120  H   GLU A1428       3.067 -40.890 -48.371  1.00 57.300          H  
ATOM  22121  HA  GLU A1428       1.166 -42.772 -49.603  1.00 57.820          H  
ATOM  22122 1HB  GLU A1428       2.799 -42.923 -47.040  1.00 80.740          H  
ATOM  22123 2HB  GLU A1428       1.734 -44.206 -47.606  1.00 80.740          H  
ATOM  22124 1HG  GLU A1428       3.086 -44.363 -49.692  1.00 80.740          H  
ATOM  22125 2HG  GLU A1428       4.140 -43.116 -49.054  1.00 80.740          H  
ATOM  22126  N   GLY A1429       0.124 -40.732 -47.409  1.00 47.940          N  
ATOM  22127  CA  GLY A1429      -0.992 -40.319 -46.559  1.00 48.050          C  
ATOM  22128  C   GLY A1429      -0.593 -40.397 -45.091  1.00 47.860          C  
ATOM  22129  O   GLY A1429      -1.325 -39.974 -44.194  1.00 48.060          O  
ATOM  22130  H   GLY A1429       0.809 -40.013 -47.671  1.00 57.530          H  
ATOM  22131 1HA  GLY A1429      -1.287 -39.304 -46.814  1.00 57.660          H  
ATOM  22132 2HA  GLY A1429      -1.850 -40.961 -46.745  1.00 57.660          H  
ATOM  22133  N   LYS A1430       0.579 -40.960 -44.867  1.00 47.550          N  
ATOM  22134  CA  LYS A1430       1.166 -41.151 -43.561  1.00 47.420          C  
ATOM  22135  C   LYS A1430       2.016 -39.947 -43.247  1.00 46.830          C  
ATOM  22136  O   LYS A1430       2.288 -39.138 -44.144  1.00 46.410          O  
ATOM  22137  CB  LYS A1430       2.017 -42.412 -43.552  1.00 66.440          C  
ATOM  22138  CG  LYS A1430       1.230 -43.685 -43.800  1.00 66.440          C  
ATOM  22139  CD  LYS A1430       2.133 -44.907 -43.764  1.00 66.440          C  
ATOM  22140  CE  LYS A1430       1.357 -46.183 -44.061  1.00 66.440          C  
ATOM  22141  NZ  LYS A1430       2.238 -47.386 -44.027  1.00 66.440          N  
ATOM  22142  H   LYS A1430       1.096 -41.267 -45.679  1.00 57.060          H  
ATOM  22143  HA  LYS A1430       0.377 -41.226 -42.812  1.00 56.900          H  
ATOM  22144 1HB  LYS A1430       2.782 -42.336 -44.328  1.00 79.730          H  
ATOM  22145 2HB  LYS A1430       2.529 -42.503 -42.594  1.00 79.730          H  
ATOM  22146 1HG  LYS A1430       0.451 -43.783 -43.045  1.00 79.730          H  
ATOM  22147 2HG  LYS A1430       0.753 -43.625 -44.783  1.00 79.730          H  
ATOM  22148 1HD  LYS A1430       2.922 -44.795 -44.518  1.00 79.730          H  
ATOM  22149 2HD  LYS A1430       2.600 -44.993 -42.784  1.00 79.730          H  
ATOM  22150 1HE  LYS A1430       0.564 -46.303 -43.325  1.00 79.730          H  
ATOM  22151 2HE  LYS A1430       0.912 -46.100 -45.053  1.00 79.730          H  
ATOM  22152 1HZ  LYS A1430       1.695 -48.211 -44.237  1.00 79.730          H  
ATOM  22153 2HZ  LYS A1430       2.980 -47.285 -44.718  1.00 79.730          H  
ATOM  22154 3HZ  LYS A1430       2.649 -47.478 -43.111  1.00 79.730          H  
ATOM  22155  N   LEU A1431       2.400 -39.782 -41.990  1.00 46.840          N  
ATOM  22156  CA  LEU A1431       3.296 -38.692 -41.661  1.00 46.350          C  
ATOM  22157  C   LEU A1431       4.478 -39.221 -40.861  1.00 45.970          C  
ATOM  22158  O   LEU A1431       4.315 -40.160 -40.077  1.00 46.280          O  
ATOM  22159  CB  LEU A1431       2.562 -37.614 -40.871  1.00 65.090          C  
ATOM  22160  CG  LEU A1431       1.336 -36.975 -41.576  1.00 65.090          C  
ATOM  22161  CD1 LEU A1431       0.045 -37.646 -41.129  1.00 65.090          C  
ATOM  22162  CD2 LEU A1431       1.300 -35.489 -41.292  1.00 65.090          C  
ATOM  22163  H   LEU A1431       2.116 -40.439 -41.275  1.00 56.210          H  
ATOM  22164  HA  LEU A1431       3.674 -38.265 -42.582  1.00 55.620          H  
ATOM  22165 1HB  LEU A1431       2.254 -38.017 -39.909  1.00 78.100          H  
ATOM  22166 2HB  LEU A1431       3.285 -36.830 -40.711  1.00 78.100          H  
ATOM  22167  HG  LEU A1431       1.422 -37.145 -42.629  1.00 78.100          H  
ATOM  22168 1HD1 LEU A1431      -0.793 -37.194 -41.658  1.00 78.100          H  
ATOM  22169 2HD1 LEU A1431       0.060 -38.705 -41.350  1.00 78.100          H  
ATOM  22170 3HD1 LEU A1431      -0.085 -37.508 -40.059  1.00 78.100          H  
ATOM  22171 1HD2 LEU A1431       0.456 -35.043 -41.811  1.00 78.100          H  
ATOM  22172 2HD2 LEU A1431       1.182 -35.326 -40.236  1.00 78.100          H  
ATOM  22173 3HD2 LEU A1431       2.215 -35.020 -41.628  1.00 78.100          H  
ATOM  22174  N   LYS A1432       5.656 -38.627 -41.037  1.00 45.340          N  
ATOM  22175  CA  LYS A1432       6.805 -39.030 -40.226  1.00 44.940          C  
ATOM  22176  C   LYS A1432       6.765 -38.260 -38.925  1.00 44.850          C  
ATOM  22177  O   LYS A1432       6.415 -37.080 -38.922  1.00 44.700          O  
ATOM  22178  CB  LYS A1432       8.137 -38.739 -40.913  1.00 63.080          C  
ATOM  22179  CG  LYS A1432       8.395 -39.487 -42.194  1.00 63.080          C  
ATOM  22180  CD  LYS A1432       9.768 -39.111 -42.754  1.00 63.080          C  
ATOM  22181  CE  LYS A1432      10.058 -39.780 -44.092  1.00 63.080          C  
ATOM  22182  NZ  LYS A1432      11.414 -39.411 -44.603  1.00 63.080          N  
ATOM  22183  H   LYS A1432       5.721 -37.874 -41.728  1.00 54.410          H  
ATOM  22184  HA  LYS A1432       6.733 -40.094 -40.002  1.00 53.930          H  
ATOM  22185 1HB  LYS A1432       8.227 -37.690 -41.104  1.00 75.690          H  
ATOM  22186 2HB  LYS A1432       8.943 -38.994 -40.224  1.00 75.690          H  
ATOM  22187 1HG  LYS A1432       8.349 -40.560 -42.009  1.00 75.690          H  
ATOM  22188 2HG  LYS A1432       7.631 -39.224 -42.909  1.00 75.690          H  
ATOM  22189 1HD  LYS A1432       9.810 -38.021 -42.886  1.00 75.690          H  
ATOM  22190 2HD  LYS A1432      10.541 -39.399 -42.044  1.00 75.690          H  
ATOM  22191 1HE  LYS A1432      10.003 -40.861 -43.979  1.00 75.690          H  
ATOM  22192 2HE  LYS A1432       9.310 -39.461 -44.818  1.00 75.690          H  
ATOM  22193 1HZ  LYS A1432      11.580 -39.862 -45.493  1.00 75.690          H  
ATOM  22194 2HZ  LYS A1432      11.475 -38.405 -44.715  1.00 75.690          H  
ATOM  22195 3HZ  LYS A1432      12.114 -39.711 -43.941  1.00 75.690          H  
ATOM  22196  N   LEU A1433       7.149 -38.893 -37.821  1.00 44.970          N  
ATOM  22197  CA  LEU A1433       7.154 -38.185 -36.546  1.00 44.940          C  
ATOM  22198  C   LEU A1433       8.500 -37.720 -36.049  1.00 44.590          C  
ATOM  22199  O   LEU A1433       9.411 -38.521 -35.822  1.00 44.620          O  
ATOM  22200  CB  LEU A1433       6.542 -39.069 -35.449  1.00 62.930          C  
ATOM  22201  CG  LEU A1433       6.586 -38.492 -33.988  1.00 62.930          C  
ATOM  22202  CD1 LEU A1433       5.733 -37.233 -33.877  1.00 62.930          C  
ATOM  22203  CD2 LEU A1433       6.102 -39.550 -33.025  1.00 62.930          C  
ATOM  22204  H   LEU A1433       7.427 -39.864 -37.863  1.00 53.960          H  
ATOM  22205  HA  LEU A1433       6.546 -37.295 -36.664  1.00 53.930          H  
ATOM  22206 1HB  LEU A1433       5.500 -39.255 -35.702  1.00 75.510          H  
ATOM  22207 2HB  LEU A1433       7.069 -40.021 -35.442  1.00 75.510          H  
ATOM  22208  HG  LEU A1433       7.607 -38.230 -33.726  1.00 75.510          H  
ATOM  22209 1HD1 LEU A1433       5.790 -36.885 -32.869  1.00 75.510          H  
ATOM  22210 2HD1 LEU A1433       6.086 -36.452 -34.541  1.00 75.510          H  
ATOM  22211 3HD1 LEU A1433       4.704 -37.464 -34.119  1.00 75.510          H  
ATOM  22212 1HD2 LEU A1433       6.145 -39.164 -32.005  1.00 75.510          H  
ATOM  22213 2HD2 LEU A1433       5.074 -39.824 -33.267  1.00 75.510          H  
ATOM  22214 3HD2 LEU A1433       6.741 -40.430 -33.106  1.00 75.510          H  
ATOM  22215  N   ASN A1434       8.593 -36.417 -35.819  1.00 44.310          N  
ATOM  22216  CA  ASN A1434       9.759 -35.805 -35.237  1.00 44.000          C  
ATOM  22217  C   ASN A1434       9.515 -35.643 -33.746  1.00 44.370          C  
ATOM  22218  O   ASN A1434       8.821 -34.718 -33.288  1.00 44.670          O  
ATOM  22219  CB  ASN A1434      10.102 -34.488 -35.893  1.00 61.720          C  
ATOM  22220  CG  ASN A1434      10.581 -34.661 -37.292  1.00 61.720          C  
ATOM  22221  OD1 ASN A1434      11.334 -35.596 -37.592  1.00 61.720          O  
ATOM  22222  ND2 ASN A1434      10.164 -33.779 -38.159  1.00 61.720          N  
ATOM  22223  H   ASN A1434       7.795 -35.822 -36.047  1.00 53.170          H  
ATOM  22224  HA  ASN A1434      10.604 -36.480 -35.357  1.00 52.800          H  
ATOM  22225 1HB  ASN A1434       9.216 -33.868 -35.911  1.00 74.070          H  
ATOM  22226 2HB  ASN A1434      10.857 -33.963 -35.314  1.00 74.070          H  
ATOM  22227 1HD2 ASN A1434      10.446 -33.851 -39.141  1.00 74.070          H  
ATOM  22228 2HD2 ASN A1434       9.557 -33.042 -37.876  1.00 74.070          H  
ATOM  22229  N   ASN A1435      10.021 -36.588 -32.972  1.00 44.380          N  
ATOM  22230  CA  ASN A1435       9.808 -36.545 -31.547  1.00 44.740          C  
ATOM  22231  C   ASN A1435      11.000 -35.739 -31.027  1.00 44.860          C  
ATOM  22232  O   ASN A1435      12.136 -36.214 -31.061  1.00 45.070          O  
ATOM  22233  CB  ASN A1435       9.685 -37.942 -30.967  1.00 62.490          C  
ATOM  22234  CG  ASN A1435       9.234 -37.927 -29.550  1.00 62.490          C  
ATOM  22235  OD1 ASN A1435       8.948 -36.856 -29.011  1.00 62.490          O  
ATOM  22236  ND2 ASN A1435       9.122 -39.083 -28.947  1.00 62.490          N  
ATOM  22237  H   ASN A1435      10.556 -37.350 -33.373  1.00 53.260          H  
ATOM  22238  HA  ASN A1435       8.898 -35.987 -31.321  1.00 53.690          H  
ATOM  22239 1HB  ASN A1435       8.973 -38.520 -31.557  1.00 74.990          H  
ATOM  22240 2HB  ASN A1435      10.646 -38.447 -31.027  1.00 74.990          H  
ATOM  22241 1HD2 ASN A1435       8.802 -39.125 -28.000  1.00 74.990          H  
ATOM  22242 2HD2 ASN A1435       9.357 -39.925 -29.431  1.00 74.990          H  
ATOM  22243  N   ILE A1436      10.734 -34.494 -30.657  1.00 44.910          N  
ATOM  22244  CA  ILE A1436      11.718 -33.477 -30.283  1.00 45.020          C  
ATOM  22245  C   ILE A1436      12.548 -33.952 -29.089  1.00 45.050          C  
ATOM  22246  O   ILE A1436      12.001 -34.527 -28.157  1.00 44.940          O  
ATOM  22247  CB  ILE A1436      10.960 -32.167 -29.996  1.00 62.980          C  
ATOM  22248  CG1 ILE A1436      10.292 -31.656 -31.304  1.00 62.980          C  
ATOM  22249  CG2 ILE A1436      11.917 -31.117 -29.395  1.00 62.980          C  
ATOM  22250  CD1 ILE A1436       9.222 -30.580 -31.078  1.00 62.980          C  
ATOM  22251  H   ILE A1436       9.754 -34.238 -30.646  1.00 53.890          H  
ATOM  22252  HA  ILE A1436      12.381 -33.313 -31.121  1.00 54.020          H  
ATOM  22253  HB  ILE A1436      10.153 -32.370 -29.322  1.00 75.580          H  
ATOM  22254 1HG1 ILE A1436      11.065 -31.246 -31.953  1.00 75.580          H  
ATOM  22255 2HG1 ILE A1436       9.822 -32.496 -31.817  1.00 75.580          H  
ATOM  22256 1HG2 ILE A1436      11.375 -30.219 -29.194  1.00 75.580          H  
ATOM  22257 2HG2 ILE A1436      12.356 -31.473 -28.461  1.00 75.580          H  
ATOM  22258 3HG2 ILE A1436      12.707 -30.907 -30.097  1.00 75.580          H  
ATOM  22259 1HD1 ILE A1436       8.808 -30.287 -32.036  1.00 75.580          H  
ATOM  22260 2HD1 ILE A1436       8.422 -30.985 -30.444  1.00 75.580          H  
ATOM  22261 3HD1 ILE A1436       9.649 -29.708 -30.596  1.00 75.580          H  
ATOM  22262  N   LEU A1437      13.875 -33.786 -29.137  1.00 45.270          N  
ATOM  22263  CA  LEU A1437      14.733 -34.320 -28.095  1.00 45.410          C  
ATOM  22264  C   LEU A1437      15.965 -33.495 -27.730  1.00 45.680          C  
ATOM  22265  O   LEU A1437      17.074 -33.799 -28.182  1.00 45.840          O  
ATOM  22266  CB  LEU A1437      15.208 -35.709 -28.614  1.00 63.520          C  
ATOM  22267  CG  LEU A1437      16.177 -36.622 -27.754  1.00 63.520          C  
ATOM  22268  CD1 LEU A1437      15.620 -36.933 -26.447  1.00 63.520          C  
ATOM  22269  CD2 LEU A1437      16.370 -37.915 -28.508  1.00 63.520          C  
ATOM  22270  H   LEU A1437      14.309 -33.229 -29.872  1.00 54.320          H  
ATOM  22271  HA  LEU A1437      14.122 -34.436 -27.199  1.00 54.490          H  
ATOM  22272 1HB  LEU A1437      14.335 -36.295 -28.847  1.00 76.220          H  
ATOM  22273 2HB  LEU A1437      15.724 -35.529 -29.564  1.00 76.220          H  
ATOM  22274  HG  LEU A1437      17.133 -36.132 -27.611  1.00 76.220          H  
ATOM  22275 1HD1 LEU A1437      16.305 -37.581 -25.899  1.00 76.220          H  
ATOM  22276 2HD1 LEU A1437      15.469 -36.022 -25.889  1.00 76.220          H  
ATOM  22277 3HD1 LEU A1437      14.689 -37.451 -26.582  1.00 76.220          H  
ATOM  22278 1HD2 LEU A1437      17.018 -38.555 -27.949  1.00 76.220          H  
ATOM  22279 2HD2 LEU A1437      15.408 -38.404 -28.637  1.00 76.220          H  
ATOM  22280 3HD2 LEU A1437      16.807 -37.707 -29.484  1.00 76.220          H  
ATOM  22281  N   TYR A1438      15.825 -32.533 -26.808  1.00 45.760          N  
ATOM  22282  CA  TYR A1438      17.005 -31.771 -26.384  1.00 46.070          C  
ATOM  22283  C   TYR A1438      17.899 -32.526 -25.417  1.00 46.480          C  
ATOM  22284  O   TYR A1438      18.008 -32.188 -24.242  1.00 46.420          O  
ATOM  22285  CB  TYR A1438      16.657 -30.408 -25.795  1.00 64.370          C  
ATOM  22286  CG  TYR A1438      17.903 -29.619 -25.338  1.00 64.370          C  
ATOM  22287  CD1 TYR A1438      18.852 -29.207 -26.226  1.00 64.370          C  
ATOM  22288  CD2 TYR A1438      18.072 -29.331 -23.988  1.00 64.370          C  
ATOM  22289  CE1 TYR A1438      19.964 -28.545 -25.773  1.00 64.370          C  
ATOM  22290  CE2 TYR A1438      19.176 -28.665 -23.548  1.00 64.370          C  
ATOM  22291  CZ  TYR A1438      20.119 -28.275 -24.432  1.00 64.370          C  
ATOM  22292  OH  TYR A1438      21.226 -27.603 -23.990  1.00 64.370          O  
ATOM  22293  H   TYR A1438      14.893 -32.287 -26.450  1.00 54.910          H  
ATOM  22294  HA  TYR A1438      17.590 -31.580 -27.274  1.00 55.280          H  
ATOM  22295 1HB  TYR A1438      16.167 -29.829 -26.545  1.00 77.250          H  
ATOM  22296 2HB  TYR A1438      15.981 -30.509 -24.964  1.00 77.250          H  
ATOM  22297  HD1 TYR A1438      18.738 -29.402 -27.280  1.00 77.250          H  
ATOM  22298  HD2 TYR A1438      17.322 -29.643 -23.279  1.00 77.250          H  
ATOM  22299  HE1 TYR A1438      20.716 -28.235 -26.463  1.00 77.250          H  
ATOM  22300  HE2 TYR A1438      19.298 -28.448 -22.488  1.00 77.250          H  
ATOM  22301  HH  TYR A1438      21.775 -27.351 -24.757  1.00 77.250          H  
ATOM  22302  N   ALA A1439      18.525 -33.574 -25.896  1.00 46.940          N  
ATOM  22303  CA  ALA A1439      19.439 -34.346 -25.070  1.00 47.420          C  
ATOM  22304  C   ALA A1439      18.855 -34.675 -23.688  1.00 47.930          C  
ATOM  22305  O   ALA A1439      19.547 -34.525 -22.681  1.00 47.940          O  
ATOM  22306  CB  ALA A1439      20.738 -33.570 -24.906  1.00 66.200          C  
ATOM  22307  H   ALA A1439      18.356 -33.803 -26.877  1.00 56.330          H  
ATOM  22308  HA  ALA A1439      19.639 -35.290 -25.583  1.00 56.900          H  
ATOM  22309 1HB  ALA A1439      21.437 -34.162 -24.318  1.00 79.440          H  
ATOM  22310 2HB  ALA A1439      21.164 -33.369 -25.887  1.00 79.440          H  
ATOM  22311 3HB  ALA A1439      20.540 -32.628 -24.395  1.00 79.440          H  
ATOM  22312  N   GLY A1440      17.603 -35.153 -23.629  1.00 48.430          N  
ATOM  22313  CA  GLY A1440      16.955 -35.486 -22.350  1.00 49.040          C  
ATOM  22314  C   GLY A1440      17.569 -36.732 -21.724  1.00 49.710          C  
ATOM  22315  O   GLY A1440      17.377 -37.026 -20.541  1.00 49.950          O  
ATOM  22316  H   GLY A1440      17.087 -35.270 -24.487  1.00 58.120          H  
ATOM  22317 1HA  GLY A1440      17.050 -34.642 -21.666  1.00 58.850          H  
ATOM  22318 2HA  GLY A1440      15.892 -35.652 -22.520  1.00 58.850          H  
ATOM  22319  N   LYS A1441      18.304 -37.449 -22.554  1.00 50.060          N  
ATOM  22320  CA  LYS A1441      19.005 -38.665 -22.259  1.00 50.760          C  
ATOM  22321  C   LYS A1441      20.207 -38.714 -23.197  1.00 50.580          C  
ATOM  22322  O   LYS A1441      20.110 -38.315 -24.358  1.00 50.590          O  
ATOM  22323  CB  LYS A1441      18.062 -39.863 -22.384  1.00 70.780          C  
ATOM  22324  CG  LYS A1441      18.674 -41.230 -22.114  1.00 70.780          C  
ATOM  22325  CD  LYS A1441      19.265 -41.390 -20.667  1.00 70.780          C  
ATOM  22326  CE  LYS A1441      18.236 -41.362 -19.546  1.00 70.780          C  
ATOM  22327  NZ  LYS A1441      18.896 -41.655 -18.231  1.00 70.780          N  
ATOM  22328  H   LYS A1441      18.399 -37.080 -23.484  1.00 60.070          H  
ATOM  22329  HA  LYS A1441      19.378 -38.608 -21.239  1.00 60.910          H  
ATOM  22330 1HB  LYS A1441      17.224 -39.727 -21.707  1.00 84.940          H  
ATOM  22331 2HB  LYS A1441      17.655 -39.881 -23.394  1.00 84.940          H  
ATOM  22332 1HG  LYS A1441      17.924 -42.004 -22.277  1.00 84.940          H  
ATOM  22333 2HG  LYS A1441      19.462 -41.370 -22.845  1.00 84.940          H  
ATOM  22334 1HD  LYS A1441      19.742 -42.365 -20.599  1.00 84.940          H  
ATOM  22335 2HD  LYS A1441      20.021 -40.647 -20.469  1.00 84.940          H  
ATOM  22336 1HE  LYS A1441      17.775 -40.381 -19.494  1.00 84.940          H  
ATOM  22337 2HE  LYS A1441      17.464 -42.112 -19.731  1.00 84.940          H  
ATOM  22338 1HZ  LYS A1441      18.213 -41.647 -17.487  1.00 84.940          H  
ATOM  22339 2HZ  LYS A1441      19.313 -42.590 -18.280  1.00 84.940          H  
ATOM  22340 3HZ  LYS A1441      19.608 -40.980 -18.035  1.00 84.940          H  
ATOM  22341  N   ASN A1442      21.355 -39.127 -22.679  1.00 50.460          N  
ATOM  22342  CA  ASN A1442      22.569 -39.206 -23.470  1.00 50.350          C  
ATOM  22343  C   ASN A1442      22.436 -40.205 -24.628  1.00 49.960          C  
ATOM  22344  O   ASN A1442      21.973 -41.333 -24.394  1.00 50.010          O  
ATOM  22345  CB  ASN A1442      23.752 -39.598 -22.602  1.00 70.530          C  
ATOM  22346  CG  ASN A1442      25.054 -39.399 -23.309  1.00 70.530          C  
ATOM  22347  OD1 ASN A1442      25.536 -40.226 -24.121  1.00 70.530          O  
ATOM  22348  ND2 ASN A1442      25.638 -38.247 -23.037  1.00 70.530          N  
ATOM  22349  H   ASN A1442      21.376 -39.406 -21.708  1.00 60.550          H  
ATOM  22350  HA  ASN A1442      22.757 -38.209 -23.848  1.00 60.420          H  
ATOM  22351 1HB  ASN A1442      23.750 -39.005 -21.690  1.00 84.640          H  
ATOM  22352 2HB  ASN A1442      23.666 -40.647 -22.317  1.00 84.640          H  
ATOM  22353 1HD2 ASN A1442      26.513 -38.001 -23.468  1.00 84.640          H  
ATOM  22354 2HD2 ASN A1442      25.219 -37.609 -22.389  1.00 84.640          H  
ATOM  22355  N   PRO A1443      22.928 -39.869 -25.850  1.00 49.590          N  
ATOM  22356  CA  PRO A1443      22.955 -40.715 -27.025  1.00 49.080          C  
ATOM  22357  C   PRO A1443      23.438 -42.136 -26.754  1.00 48.750          C  
ATOM  22358  O   PRO A1443      22.993 -43.057 -27.431  1.00 48.450          O  
ATOM  22359  CB  PRO A1443      23.873 -39.947 -27.954  1.00 73.620          C  
ATOM  22360  CG  PRO A1443      23.638 -38.496 -27.602  1.00 73.620          C  
ATOM  22361  CD  PRO A1443      23.429 -38.480 -26.127  1.00 73.620          C  
ATOM  22362  HA  PRO A1443      21.974 -40.724 -27.484  1.00 58.900          H  
ATOM  22363 1HB  PRO A1443      24.885 -40.274 -27.789  1.00 88.340          H  
ATOM  22364 2HB  PRO A1443      23.631 -40.167 -28.993  1.00 88.340          H  
ATOM  22365 1HG  PRO A1443      24.495 -37.873 -27.909  1.00 88.340          H  
ATOM  22366 2HG  PRO A1443      22.764 -38.112 -28.155  1.00 88.340          H  
ATOM  22367 1HD  PRO A1443      24.374 -38.262 -25.638  1.00 88.340          H  
ATOM  22368 2HD  PRO A1443      22.650 -37.725 -25.918  1.00 88.340          H  
ATOM  22369  N   TYR A1444      24.351 -42.362 -25.809  1.00 48.880          N  
ATOM  22370  CA  TYR A1444      24.728 -43.748 -25.592  1.00 48.660          C  
ATOM  22371  C   TYR A1444      23.517 -44.591 -25.164  1.00 48.710          C  
ATOM  22372  O   TYR A1444      23.315 -45.714 -25.634  1.00 48.370          O  
ATOM  22373  CB  TYR A1444      25.807 -43.918 -24.562  1.00 68.210          C  
ATOM  22374  CG  TYR A1444      26.062 -45.356 -24.381  1.00 68.210          C  
ATOM  22375  CD1 TYR A1444      26.819 -46.041 -25.327  1.00 68.210          C  
ATOM  22376  CD2 TYR A1444      25.501 -46.016 -23.315  1.00 68.210          C  
ATOM  22377  CE1 TYR A1444      26.993 -47.397 -25.200  1.00 68.210          C  
ATOM  22378  CE2 TYR A1444      25.670 -47.353 -23.193  1.00 68.210          C  
ATOM  22379  CZ  TYR A1444      26.407 -48.057 -24.128  1.00 68.210          C  
ATOM  22380  OH  TYR A1444      26.528 -49.421 -24.005  1.00 68.210          O  
ATOM  22381  H   TYR A1444      24.782 -41.626 -25.238  1.00 58.660          H  
ATOM  22382  HA  TYR A1444      25.094 -44.153 -26.536  1.00 58.390          H  
ATOM  22383 1HB  TYR A1444      26.708 -43.448 -24.875  1.00 81.850          H  
ATOM  22384 2HB  TYR A1444      25.491 -43.483 -23.617  1.00 81.850          H  
ATOM  22385  HD1 TYR A1444      27.255 -45.510 -26.173  1.00 81.850          H  
ATOM  22386  HD2 TYR A1444      24.906 -45.474 -22.581  1.00 81.850          H  
ATOM  22387  HE1 TYR A1444      27.567 -47.950 -25.941  1.00 81.850          H  
ATOM  22388  HE2 TYR A1444      25.212 -47.873 -22.357  1.00 81.850          H  
ATOM  22389  HH  TYR A1444      25.814 -49.748 -23.404  1.00 81.850          H  
ATOM  22390  N   ALA A1445      22.785 -44.098 -24.157  1.00 49.180          N  
ATOM  22391  CA  ALA A1445      21.635 -44.815 -23.628  1.00 49.330          C  
ATOM  22392  C   ALA A1445      20.606 -44.951 -24.724  1.00 48.980          C  
ATOM  22393  O   ALA A1445      19.900 -45.961 -24.806  1.00 49.010          O  
ATOM  22394  CB  ALA A1445      21.067 -44.095 -22.440  1.00 69.000          C  
ATOM  22395  H   ALA A1445      22.963 -43.151 -23.839  1.00 59.020          H  
ATOM  22396  HA  ALA A1445      21.950 -45.812 -23.329  1.00 59.200          H  
ATOM  22397 1HB  ALA A1445      20.204 -44.639 -22.050  1.00 82.800          H  
ATOM  22398 2HB  ALA A1445      21.826 -44.017 -21.664  1.00 82.800          H  
ATOM  22399 3HB  ALA A1445      20.775 -43.119 -22.755  1.00 82.800          H  
ATOM  22400  N   ILE A1446      20.517 -43.928 -25.569  1.00 48.670          N  
ATOM  22401  CA  ILE A1446      19.610 -43.956 -26.692  1.00 48.370          C  
ATOM  22402  C   ILE A1446      19.981 -45.119 -27.597  1.00 47.900          C  
ATOM  22403  O   ILE A1446      19.131 -45.929 -27.944  1.00 47.790          O  
ATOM  22404  CB  ILE A1446      19.611 -42.604 -27.409  1.00 67.840          C  
ATOM  22405  CG1 ILE A1446      18.958 -41.560 -26.474  1.00 67.840          C  
ATOM  22406  CG2 ILE A1446      18.974 -42.675 -28.767  1.00 67.840          C  
ATOM  22407  CD1 ILE A1446      19.125 -40.138 -26.851  1.00 67.840          C  
ATOM  22408  H   ILE A1446      21.106 -43.100 -25.392  1.00 58.400          H  
ATOM  22409  HA  ILE A1446      18.604 -44.132 -26.312  1.00 58.040          H  
ATOM  22410  HB  ILE A1446      20.605 -42.319 -27.548  1.00 81.410          H  
ATOM  22411 1HG1 ILE A1446      17.915 -41.760 -26.468  1.00 81.410          H  
ATOM  22412 2HG1 ILE A1446      19.344 -41.687 -25.464  1.00 81.410          H  
ATOM  22413 1HG2 ILE A1446      19.022 -41.716 -29.264  1.00 81.410          H  
ATOM  22414 2HG2 ILE A1446      19.507 -43.395 -29.355  1.00 81.410          H  
ATOM  22415 3HG2 ILE A1446      17.957 -42.973 -28.688  1.00 81.410          H  
ATOM  22416 1HD1 ILE A1446      18.592 -39.519 -26.128  1.00 81.410          H  
ATOM  22417 2HD1 ILE A1446      20.149 -39.855 -26.835  1.00 81.410          H  
ATOM  22418 3HD1 ILE A1446      18.725 -39.967 -27.833  1.00 81.410          H  
ATOM  22419  N   LEU A1447      21.267 -45.267 -27.916  1.00 47.690          N  
ATOM  22420  CA  LEU A1447      21.704 -46.385 -28.740  1.00 47.290          C  
ATOM  22421  C   LEU A1447      21.206 -47.717 -28.168  1.00 47.390          C  
ATOM  22422  O   LEU A1447      20.722 -48.566 -28.920  1.00 47.160          O  
ATOM  22423  CB  LEU A1447      23.248 -46.393 -28.837  1.00 66.370          C  
ATOM  22424  CG  LEU A1447      23.916 -47.549 -29.595  1.00 66.370          C  
ATOM  22425  CD1 LEU A1447      23.482 -47.550 -31.015  1.00 66.370          C  
ATOM  22426  CD2 LEU A1447      25.443 -47.389 -29.495  1.00 66.370          C  
ATOM  22427  H   LEU A1447      21.938 -44.553 -27.626  1.00 57.230          H  
ATOM  22428  HA  LEU A1447      21.279 -46.251 -29.729  1.00 56.750          H  
ATOM  22429 1HB  LEU A1447      23.573 -45.463 -29.293  1.00 79.640          H  
ATOM  22430 2HB  LEU A1447      23.651 -46.423 -27.844  1.00 79.640          H  
ATOM  22431  HG  LEU A1447      23.613 -48.496 -29.149  1.00 79.640          H  
ATOM  22432 1HD1 LEU A1447      23.933 -48.363 -31.517  1.00 79.640          H  
ATOM  22433 2HD1 LEU A1447      22.429 -47.658 -31.064  1.00 79.640          H  
ATOM  22434 3HD1 LEU A1447      23.778 -46.640 -31.484  1.00 79.640          H  
ATOM  22435 1HD2 LEU A1447      25.929 -48.205 -30.015  1.00 79.640          H  
ATOM  22436 2HD2 LEU A1447      25.739 -46.439 -29.951  1.00 79.640          H  
ATOM  22437 3HD2 LEU A1447      25.741 -47.400 -28.444  1.00 79.640          H  
ATOM  22438  N   GLU A1448      21.340 -47.910 -26.847  1.00 47.770          N  
ATOM  22439  CA  GLU A1448      20.847 -49.136 -26.210  1.00 47.940          C  
ATOM  22440  C   GLU A1448      19.309 -49.293 -26.265  1.00 47.860          C  
ATOM  22441  O   GLU A1448      18.808 -50.408 -26.437  1.00 47.870          O  
ATOM  22442  CB  GLU A1448      21.289 -49.231 -24.744  1.00 67.050          C  
ATOM  22443  CG  GLU A1448      22.781 -49.474 -24.513  1.00 67.050          C  
ATOM  22444  CD  GLU A1448      23.092 -49.664 -23.038  1.00 67.050          C  
ATOM  22445  OE1 GLU A1448      22.200 -49.459 -22.249  1.00 67.050          O  
ATOM  22446  OE2 GLU A1448      24.214 -50.012 -22.699  1.00 67.050          O  
ATOM  22447  H   GLU A1448      21.822 -47.187 -26.299  1.00 57.320          H  
ATOM  22448  HA  GLU A1448      21.281 -49.980 -26.744  1.00 57.530          H  
ATOM  22449 1HB  GLU A1448      21.030 -48.300 -24.236  1.00 80.460          H  
ATOM  22450 2HB  GLU A1448      20.739 -50.031 -24.254  1.00 80.460          H  
ATOM  22451 1HG  GLU A1448      23.092 -50.359 -25.063  1.00 80.460          H  
ATOM  22452 2HG  GLU A1448      23.341 -48.618 -24.900  1.00 80.460          H  
ATOM  22453  N   HIS A1449      18.567 -48.181 -26.122  1.00 47.850          N  
ATOM  22454  CA  HIS A1449      17.098 -48.198 -26.146  1.00 47.840          C  
ATOM  22455  C   HIS A1449      16.489 -48.353 -27.549  1.00 47.470          C  
ATOM  22456  O   HIS A1449      15.395 -48.905 -27.697  1.00 47.570          O  
ATOM  22457  CB  HIS A1449      16.512 -46.909 -25.559  1.00 66.980          C  
ATOM  22458  CG  HIS A1449      16.622 -46.714 -24.073  1.00 66.980          C  
ATOM  22459  ND1 HIS A1449      16.008 -47.546 -23.165  1.00 66.980          N  
ATOM  22460  CD2 HIS A1449      17.234 -45.747 -23.344  1.00 66.980          C  
ATOM  22461  CE1 HIS A1449      16.252 -47.110 -21.947  1.00 66.980          C  
ATOM  22462  NE2 HIS A1449      16.993 -46.019 -22.030  1.00 66.980          N  
ATOM  22463  H   HIS A1449      19.056 -47.304 -25.913  1.00 57.420          H  
ATOM  22464  HA  HIS A1449      16.748 -49.033 -25.544  1.00 57.410          H  
ATOM  22465 1HB  HIS A1449      17.035 -46.081 -26.018  1.00 80.380          H  
ATOM  22466 2HB  HIS A1449      15.466 -46.831 -25.839  1.00 80.380          H  
ATOM  22467  HD1 HIS A1449      15.608 -48.445 -23.354  1.00 80.380          H  
ATOM  22468  HD2 HIS A1449      17.821 -44.872 -23.617  1.00 80.380          H  
ATOM  22469  HE1 HIS A1449      15.849 -47.638 -21.095  1.00 80.380          H  
ATOM  22470  N   LEU A1450      17.179 -47.856 -28.565  1.00 47.100          N  
ATOM  22471  CA  LEU A1450      16.696 -47.894 -29.940  1.00 46.770          C  
ATOM  22472  C   LEU A1450      16.695 -49.272 -30.583  1.00 46.670          C  
ATOM  22473  O   LEU A1450      17.493 -50.154 -30.268  1.00 46.720          O  
ATOM  22474  CB  LEU A1450      17.533 -46.985 -30.854  1.00 65.610          C  
ATOM  22475  CG  LEU A1450      17.493 -45.454 -30.643  1.00 65.610          C  
ATOM  22476  CD1 LEU A1450      18.550 -44.826 -31.559  1.00 65.610          C  
ATOM  22477  CD2 LEU A1450      16.121 -44.903 -30.960  1.00 65.610          C  
ATOM  22478  H   LEU A1450      18.058 -47.376 -28.360  1.00 56.520          H  
ATOM  22479  HA  LEU A1450      15.668 -47.548 -29.934  1.00 56.120          H  
ATOM  22480 1HB  LEU A1450      18.576 -47.285 -30.724  1.00 78.730          H  
ATOM  22481 2HB  LEU A1450      17.253 -47.192 -31.884  1.00 78.730          H  
ATOM  22482  HG  LEU A1450      17.717 -45.216 -29.635  1.00 78.730          H  
ATOM  22483 1HD1 LEU A1450      18.550 -43.748 -31.440  1.00 78.730          H  
ATOM  22484 2HD1 LEU A1450      19.527 -45.219 -31.294  1.00 78.730          H  
ATOM  22485 3HD1 LEU A1450      18.324 -45.065 -32.597  1.00 78.730          H  
ATOM  22486 1HD2 LEU A1450      16.128 -43.822 -30.813  1.00 78.730          H  
ATOM  22487 2HD2 LEU A1450      15.865 -45.125 -31.995  1.00 78.730          H  
ATOM  22488 3HD2 LEU A1450      15.379 -45.342 -30.301  1.00 78.730          H  
ATOM  22489  N   ASP A1451      15.795 -49.427 -31.552  1.00 46.590          N  
ATOM  22490  CA  ASP A1451      15.708 -50.625 -32.378  1.00 46.540          C  
ATOM  22491  C   ASP A1451      17.070 -50.899 -32.980  1.00 46.610          C  
ATOM  22492  O   ASP A1451      17.752 -49.952 -33.377  1.00 46.780          O  
ATOM  22493  CB  ASP A1451      14.691 -50.434 -33.501  1.00 65.180          C  
ATOM  22494  CG  ASP A1451      14.478 -51.679 -34.334  1.00 65.180          C  
ATOM  22495  OD1 ASP A1451      13.548 -52.407 -34.075  1.00 65.180          O  
ATOM  22496  OD2 ASP A1451      15.305 -51.928 -35.197  1.00 65.180          O  
ATOM  22497  H   ASP A1451      15.147 -48.673 -31.727  1.00 55.910          H  
ATOM  22498  HA  ASP A1451      15.415 -51.469 -31.754  1.00 55.850          H  
ATOM  22499 1HB  ASP A1451      13.732 -50.136 -33.076  1.00 78.210          H  
ATOM  22500 2HB  ASP A1451      15.021 -49.627 -34.156  1.00 78.210          H  
ATOM  22501  N   TYR A1452      17.442 -52.181 -33.060  1.00 46.530          N  
ATOM  22502  CA  TYR A1452      18.734 -52.665 -33.566  1.00 46.630          C  
ATOM  22503  C   TYR A1452      19.143 -52.092 -34.926  1.00 46.610          C  
ATOM  22504  O   TYR A1452      20.331 -52.109 -35.272  1.00 46.530          O  
ATOM  22505  CB  TYR A1452      18.721 -54.193 -33.658  1.00 65.240          C  
ATOM  22506  CG  TYR A1452      17.933 -54.724 -34.829  1.00 65.240          C  
ATOM  22507  CD1 TYR A1452      18.576 -54.978 -36.037  1.00 65.240          C  
ATOM  22508  CD2 TYR A1452      16.572 -54.943 -34.714  1.00 65.240          C  
ATOM  22509  CE1 TYR A1452      17.862 -55.450 -37.113  1.00 65.240          C  
ATOM  22510  CE2 TYR A1452      15.861 -55.413 -35.793  1.00 65.240          C  
ATOM  22511  CZ  TYR A1452      16.499 -55.667 -36.989  1.00 65.240          C  
ATOM  22512  OH  TYR A1452      15.784 -56.139 -38.067  1.00 65.240          O  
ATOM  22513  H   TYR A1452      16.781 -52.867 -32.726  1.00 55.840          H  
ATOM  22514  HA  TYR A1452      19.499 -52.369 -32.848  1.00 55.960          H  
ATOM  22515 1HB  TYR A1452      19.744 -54.560 -33.741  1.00 78.290          H  
ATOM  22516 2HB  TYR A1452      18.297 -54.607 -32.746  1.00 78.290          H  
ATOM  22517  HD1 TYR A1452      19.648 -54.800 -36.133  1.00 78.290          H  
ATOM  22518  HD2 TYR A1452      16.058 -54.740 -33.777  1.00 78.290          H  
ATOM  22519  HE1 TYR A1452      18.366 -55.647 -38.058  1.00 78.290          H  
ATOM  22520  HE2 TYR A1452      14.788 -55.580 -35.699  1.00 78.290          H  
ATOM  22521  HH  TYR A1452      14.858 -56.216 -37.824  1.00 78.290          H  
ATOM  22522  N   ASP A1453      18.178 -51.597 -35.709  1.00 46.760          N  
ATOM  22523  CA  ASP A1453      18.455 -51.023 -37.014  1.00 46.810          C  
ATOM  22524  C   ASP A1453      19.233 -49.676 -36.877  1.00 46.600          C  
ATOM  22525  O   ASP A1453      19.730 -49.123 -37.871  1.00 46.670          O  
ATOM  22526  CB  ASP A1453      17.142 -50.861 -37.800  1.00 65.510          C  
ATOM  22527  CG  ASP A1453      17.353 -50.701 -39.311  1.00 65.510          C  
ATOM  22528  OD1 ASP A1453      18.052 -51.510 -39.881  1.00 65.510          O  
ATOM  22529  OD2 ASP A1453      16.894 -49.728 -39.897  1.00 65.510          O  
ATOM  22530  H   ASP A1453      17.195 -51.633 -35.389  1.00 56.110          H  
ATOM  22531  HA  ASP A1453      19.081 -51.723 -37.563  1.00 56.170          H  
ATOM  22532 1HB  ASP A1453      16.512 -51.739 -37.620  1.00 78.620          H  
ATOM  22533 2HB  ASP A1453      16.598 -49.998 -37.413  1.00 78.620          H  
ATOM  22534  N   THR A1454      19.323 -49.145 -35.640  1.00 46.380          N  
ATOM  22535  CA  THR A1454      20.024 -47.907 -35.316  1.00 46.220          C  
ATOM  22536  C   THR A1454      21.481 -47.901 -35.695  1.00 46.340          C  
ATOM  22537  O   THR A1454      22.217 -48.874 -35.501  1.00 46.280          O  
ATOM  22538  CB  THR A1454      19.959 -47.573 -33.822  1.00 64.770          C  
ATOM  22539  OG1 THR A1454      20.669 -46.328 -33.609  1.00 64.770          O  
ATOM  22540  CG2 THR A1454      20.599 -48.677 -32.950  1.00 64.770          C  
ATOM  22541  H   THR A1454      18.864 -49.635 -34.869  1.00 55.660          H  
ATOM  22542  HA  THR A1454      19.539 -47.098 -35.861  1.00 55.460          H  
ATOM  22543  HB  THR A1454      18.919 -47.460 -33.540  1.00 77.730          H  
ATOM  22544  HG1 THR A1454      20.556 -46.065 -32.688  1.00 77.730          H  
ATOM  22545 1HG2 THR A1454      20.503 -48.396 -31.905  1.00 77.730          H  
ATOM  22546 2HG2 THR A1454      20.102 -49.621 -33.101  1.00 77.730          H  
ATOM  22547 3HG2 THR A1454      21.644 -48.801 -33.188  1.00 77.730          H  
ATOM  22548  N   ARG A1455      21.917 -46.760 -36.191  1.00 46.560          N  
ATOM  22549  CA  ARG A1455      23.300 -46.575 -36.556  1.00 46.740          C  
ATOM  22550  C   ARG A1455      23.884 -45.352 -35.866  1.00 46.820          C  
ATOM  22551  O   ARG A1455      24.682 -44.621 -36.466  1.00 46.860          O  
ATOM  22552  CB  ARG A1455      23.442 -46.512 -38.068  1.00 65.360          C  
ATOM  22553  CG  ARG A1455      23.038 -47.838 -38.746  1.00 65.360          C  
ATOM  22554  CD  ARG A1455      23.966 -48.999 -38.463  1.00 65.360          C  
ATOM  22555  NE  ARG A1455      23.499 -50.209 -39.134  1.00 65.360          N  
ATOM  22556  CZ  ARG A1455      22.624 -51.110 -38.583  1.00 65.360          C  
ATOM  22557  NH1 ARG A1455      22.162 -50.938 -37.355  1.00 65.360          N  
ATOM  22558  NH2 ARG A1455      22.236 -52.161 -39.293  1.00 65.360          N  
ATOM  22559  H   ARG A1455      21.243 -46.020 -36.318  1.00 55.870          H  
ATOM  22560  HA  ARG A1455      23.857 -47.427 -36.200  1.00 56.090          H  
ATOM  22561 1HB  ARG A1455      22.818 -45.717 -38.473  1.00 78.440          H  
ATOM  22562 2HB  ARG A1455      24.476 -46.301 -38.339  1.00 78.440          H  
ATOM  22563 1HG  ARG A1455      22.038 -48.119 -38.440  1.00 78.440          H  
ATOM  22564 2HG  ARG A1455      23.039 -47.680 -39.819  1.00 78.440          H  
ATOM  22565 1HD  ARG A1455      24.958 -48.761 -38.846  1.00 78.440          H  
ATOM  22566 2HD  ARG A1455      24.040 -49.211 -37.409  1.00 78.440          H  
ATOM  22567  HE  ARG A1455      23.827 -50.381 -40.073  1.00 78.440          H  
ATOM  22568 1HH1 ARG A1455      22.422 -50.129 -36.789  1.00 78.440          H  
ATOM  22569 2HH1 ARG A1455      21.498 -51.586 -36.910  1.00 78.440          H  
ATOM  22570 1HH2 ARG A1455      22.584 -52.294 -40.231  1.00 78.440          H  
ATOM  22571 2HH2 ARG A1455      21.575 -52.820 -38.906  1.00 78.440          H  
ATOM  22572  N   LEU A1456      23.464 -45.147 -34.604  1.00 46.900          N  
ATOM  22573  CA  LEU A1456      23.954 -44.051 -33.759  1.00 47.020          C  
ATOM  22574  C   LEU A1456      25.354 -44.294 -33.208  1.00 47.490          C  
ATOM  22575  O   LEU A1456      25.580 -45.167 -32.372  1.00 47.670          O  
ATOM  22576  CB  LEU A1456      22.982 -43.820 -32.571  1.00 65.780          C  
ATOM  22577  CG  LEU A1456      23.341 -42.738 -31.513  1.00 65.780          C  
ATOM  22578  CD1 LEU A1456      23.469 -41.352 -32.141  1.00 65.780          C  
ATOM  22579  CD2 LEU A1456      22.206 -42.736 -30.479  1.00 65.780          C  
ATOM  22580  H   LEU A1456      22.748 -45.776 -34.237  1.00 56.280          H  
ATOM  22581  HA  LEU A1456      23.986 -43.154 -34.360  1.00 56.420          H  
ATOM  22582 1HB  LEU A1456      22.007 -43.605 -32.922  1.00 78.940          H  
ATOM  22583 2HB  LEU A1456      22.907 -44.736 -32.033  1.00 78.940          H  
ATOM  22584  HG  LEU A1456      24.289 -42.988 -31.026  1.00 78.940          H  
ATOM  22585 1HD1 LEU A1456      23.697 -40.630 -31.377  1.00 78.940          H  
ATOM  22586 2HD1 LEU A1456      24.270 -41.362 -32.863  1.00 78.940          H  
ATOM  22587 3HD1 LEU A1456      22.551 -41.074 -32.616  1.00 78.940          H  
ATOM  22588 1HD2 LEU A1456      22.404 -42.011 -29.710  1.00 78.940          H  
ATOM  22589 2HD2 LEU A1456      21.265 -42.488 -30.967  1.00 78.940          H  
ATOM  22590 3HD2 LEU A1456      22.126 -43.712 -30.030  1.00 78.940          H  
ATOM  22591  N   LYS A1457      26.291 -43.476 -33.671  1.00 47.740          N  
ATOM  22592  CA  LYS A1457      27.691 -43.571 -33.289  1.00 48.240          C  
ATOM  22593  C   LYS A1457      28.088 -42.491 -32.293  1.00 48.240          C  
ATOM  22594  O   LYS A1457      27.875 -41.298 -32.528  1.00 48.030          O  
ATOM  22595  CB  LYS A1457      28.573 -43.478 -34.535  1.00 67.340          C  
ATOM  22596  CG  LYS A1457      30.092 -43.563 -34.311  1.00 67.340          C  
ATOM  22597  CD  LYS A1457      30.806 -43.541 -35.672  1.00 67.340          C  
ATOM  22598  CE  LYS A1457      32.340 -43.494 -35.574  1.00 67.340          C  
ATOM  22599  NZ  LYS A1457      32.904 -44.724 -35.052  1.00 67.340          N  
ATOM  22600  H   LYS A1457      26.010 -42.778 -34.366  1.00 57.290          H  
ATOM  22601  HA  LYS A1457      27.852 -44.541 -32.817  1.00 57.890          H  
ATOM  22602 1HB  LYS A1457      28.294 -44.274 -35.222  1.00 80.800          H  
ATOM  22603 2HB  LYS A1457      28.371 -42.530 -35.048  1.00 80.800          H  
ATOM  22604 1HG  LYS A1457      30.424 -42.694 -33.732  1.00 80.800          H  
ATOM  22605 2HG  LYS A1457      30.337 -44.458 -33.758  1.00 80.800          H  
ATOM  22606 1HD  LYS A1457      30.523 -44.426 -36.243  1.00 80.800          H  
ATOM  22607 2HD  LYS A1457      30.471 -42.664 -36.231  1.00 80.800          H  
ATOM  22608 1HE  LYS A1457      32.749 -43.336 -36.565  1.00 80.800          H  
ATOM  22609 2HE  LYS A1457      32.643 -42.664 -34.933  1.00 80.800          H  
ATOM  22610 1HZ  LYS A1457      33.938 -44.612 -35.056  1.00 80.800          H  
ATOM  22611 2HZ  LYS A1457      32.545 -44.870 -34.125  1.00 80.800          H  
ATOM  22612 3HZ  LYS A1457      32.651 -45.485 -35.652  1.00 80.800          H  
ATOM  22613  N   LEU A1458      28.674 -42.903 -31.168  1.00 48.520          N  
ATOM  22614  CA  LEU A1458      29.144 -41.939 -30.174  1.00 48.590          C  
ATOM  22615  C   LEU A1458      30.656 -41.865 -30.163  1.00 49.090          C  
ATOM  22616  O   LEU A1458      31.350 -42.881 -30.180  1.00 49.400          O  
ATOM  22617  CB  LEU A1458      28.569 -42.250 -28.775  1.00 68.000          C  
ATOM  22618  CG  LEU A1458      28.956 -41.238 -27.613  1.00 68.000          C  
ATOM  22619  CD1 LEU A1458      27.789 -41.103 -26.662  1.00 68.000          C  
ATOM  22620  CD2 LEU A1458      30.180 -41.781 -26.808  1.00 68.000          C  
ATOM  22621  H   LEU A1458      28.799 -43.896 -31.014  1.00 58.220          H  
ATOM  22622  HA  LEU A1458      28.796 -40.957 -30.461  1.00 58.310          H  
ATOM  22623 1HB  LEU A1458      27.480 -42.277 -28.849  1.00 81.600          H  
ATOM  22624 2HB  LEU A1458      28.914 -43.241 -28.476  1.00 81.600          H  
ATOM  22625  HG  LEU A1458      29.186 -40.257 -28.031  1.00 81.600          H  
ATOM  22626 1HD1 LEU A1458      28.038 -40.409 -25.858  1.00 81.600          H  
ATOM  22627 2HD1 LEU A1458      26.939 -40.729 -27.195  1.00 81.600          H  
ATOM  22628 3HD1 LEU A1458      27.563 -42.057 -26.256  1.00 81.600          H  
ATOM  22629 1HD2 LEU A1458      30.418 -41.084 -26.002  1.00 81.600          H  
ATOM  22630 2HD2 LEU A1458      29.934 -42.755 -26.377  1.00 81.600          H  
ATOM  22631 3HD2 LEU A1458      31.050 -41.889 -27.447  1.00 81.600          H  
ATOM  22632  N   THR A1459      31.148 -40.639 -30.188  1.00 49.210          N  
ATOM  22633  CA  THR A1459      32.557 -40.300 -30.205  1.00 49.750          C  
ATOM  22634  C   THR A1459      32.837 -38.925 -29.581  1.00 49.920          C  
ATOM  22635  O   THR A1459      31.974 -38.338 -28.933  1.00 49.540          O  
ATOM  22636  CB  THR A1459      33.100 -40.415 -31.644  1.00 69.430          C  
ATOM  22637  OG1 THR A1459      34.524 -40.251 -31.617  1.00 69.430          O  
ATOM  22638  CG2 THR A1459      32.420 -39.415 -32.602  1.00 69.430          C  
ATOM  22639  H   THR A1459      30.490 -39.874 -30.194  1.00 59.050          H  
ATOM  22640  HA  THR A1459      33.085 -41.040 -29.602  1.00 59.700          H  
ATOM  22641  HB  THR A1459      32.886 -41.421 -32.015  1.00 83.320          H  
ATOM  22642  HG1 THR A1459      34.935 -41.061 -31.279  1.00 83.320          H  
ATOM  22643 1HG2 THR A1459      32.811 -39.554 -33.607  1.00 83.320          H  
ATOM  22644 2HG2 THR A1459      31.343 -39.596 -32.615  1.00 83.320          H  
ATOM  22645 3HG2 THR A1459      32.588 -38.420 -32.307  1.00 83.320          H  
ATOM  22646  N   ASP A1460      34.041 -38.394 -29.821  1.00 50.550          N  
ATOM  22647  CA  ASP A1460      34.508 -37.101 -29.268  1.00 50.770          C  
ATOM  22648  C   ASP A1460      34.034 -35.878 -30.065  1.00 50.590          C  
ATOM  22649  O   ASP A1460      34.268 -34.727 -29.687  1.00 50.370          O  
ATOM  22650  CB  ASP A1460      36.040 -37.035 -29.268  1.00 70.990          C  
ATOM  22651  CG  ASP A1460      36.761 -37.960 -28.293  1.00 70.990          C  
ATOM  22652  OD1 ASP A1460      36.171 -38.421 -27.352  1.00 70.990          O  
ATOM  22653  OD2 ASP A1460      37.932 -38.163 -28.515  1.00 70.990          O  
ATOM  22654  H   ASP A1460      34.670 -38.950 -30.393  1.00 60.660          H  
ATOM  22655  HA  ASP A1460      34.137 -37.012 -28.246  1.00 60.920          H  
ATOM  22656 1HB  ASP A1460      36.399 -37.269 -30.281  1.00 85.190          H  
ATOM  22657 2HB  ASP A1460      36.350 -36.011 -29.058  1.00 85.190          H  
ATOM  22658  N   ASN A1461      33.411 -36.158 -31.185  1.00 50.760          N  
ATOM  22659  CA  ASN A1461      32.925 -35.216 -32.181  1.00 50.690          C  
ATOM  22660  C   ASN A1461      31.458 -35.528 -32.490  1.00 50.120          C  
ATOM  22661  O   ASN A1461      30.737 -35.934 -31.584  1.00 50.150          O  
ATOM  22662  CB  ASN A1461      33.854 -35.226 -33.366  1.00 70.990          C  
ATOM  22663  CG  ASN A1461      35.084 -34.435 -33.074  1.00 70.990          C  
ATOM  22664  OD1 ASN A1461      35.013 -33.200 -33.100  1.00 70.990          O  
ATOM  22665  ND2 ASN A1461      36.189 -35.064 -32.769  1.00 70.990          N  
ATOM  22666  H   ASN A1461      33.265 -37.139 -31.350  1.00 60.910          H  
ATOM  22667  HA  ASN A1461      32.951 -34.214 -31.754  1.00 60.830          H  
ATOM  22668 1HB  ASN A1461      34.113 -36.230 -33.632  1.00 85.190          H  
ATOM  22669 2HB  ASN A1461      33.382 -34.775 -34.196  1.00 85.190          H  
ATOM  22670 1HD2 ASN A1461      37.000 -34.533 -32.541  1.00 85.190          H  
ATOM  22671 2HD2 ASN A1461      36.243 -36.082 -32.732  1.00 85.190          H  
ATOM  22672  N   GLN A1462      30.955 -35.268 -33.702  1.00 49.670          N  
ATOM  22673  CA  GLN A1462      29.514 -35.451 -33.903  1.00 49.200          C  
ATOM  22674  C   GLN A1462      29.013 -36.840 -33.513  1.00 48.660          C  
ATOM  22675  O   GLN A1462      29.532 -37.860 -33.959  1.00 48.670          O  
ATOM  22676  CB  GLN A1462      29.158 -35.190 -35.370  1.00 69.070          C  
ATOM  22677  CG  GLN A1462      29.275 -33.741 -35.789  1.00 69.070          C  
ATOM  22678  CD  GLN A1462      29.114 -33.538 -37.295  1.00 69.070          C  
ATOM  22679  OE1 GLN A1462      28.012 -33.457 -37.885  1.00 69.070          O  
ATOM  22680  NE2 GLN A1462      30.262 -33.459 -37.934  1.00 69.070          N  
ATOM  22681  H   GLN A1462      31.537 -34.955 -34.498  1.00 59.600          H  
ATOM  22682  HA  GLN A1462      28.992 -34.727 -33.284  1.00 59.040          H  
ATOM  22683 1HB  GLN A1462      29.834 -35.769 -36.010  1.00 82.880          H  
ATOM  22684 2HB  GLN A1462      28.150 -35.532 -35.567  1.00 82.880          H  
ATOM  22685 1HG  GLN A1462      28.507 -33.166 -35.277  1.00 82.880          H  
ATOM  22686 2HG  GLN A1462      30.261 -33.378 -35.505  1.00 82.880          H  
ATOM  22687 1HE2 GLN A1462      30.290 -33.329 -38.923  1.00 82.880          H  
ATOM  22688 2HE2 GLN A1462      31.128 -33.565 -37.391  1.00 82.880          H  
ATOM  22689  N   VAL A1463      27.947 -36.842 -32.716  1.00 48.230          N  
ATOM  22690  CA  VAL A1463      27.273 -38.040 -32.240  1.00 47.760          C  
ATOM  22691  C   VAL A1463      25.968 -38.159 -32.989  1.00 47.690          C  
ATOM  22692  O   VAL A1463      25.033 -37.401 -32.735  1.00 47.760          O  
ATOM  22693  CB  VAL A1463      27.033 -37.935 -30.719  1.00 67.050          C  
ATOM  22694  CG1 VAL A1463      26.305 -39.136 -30.209  1.00 67.050          C  
ATOM  22695  CG2 VAL A1463      28.371 -37.806 -30.017  1.00 67.050          C  
ATOM  22696  H   VAL A1463      27.593 -35.948 -32.420  1.00 57.880          H  
ATOM  22697  HA  VAL A1463      27.895 -38.907 -32.456  1.00 57.310          H  
ATOM  22698  HB  VAL A1463      26.431 -37.060 -30.500  1.00 80.460          H  
ATOM  22699 1HG1 VAL A1463      26.185 -39.015 -29.155  1.00 80.460          H  
ATOM  22700 2HG1 VAL A1463      25.340 -39.203 -30.687  1.00 80.460          H  
ATOM  22701 3HG1 VAL A1463      26.852 -40.030 -30.405  1.00 80.460          H  
ATOM  22702 1HG2 VAL A1463      28.220 -37.726 -28.943  1.00 80.460          H  
ATOM  22703 2HG2 VAL A1463      28.975 -38.663 -30.230  1.00 80.460          H  
ATOM  22704 3HG2 VAL A1463      28.884 -36.922 -30.367  1.00 80.460          H  
ATOM  22705  N   LYS A1464      25.921 -39.075 -33.938  1.00 47.610          N  
ATOM  22706  CA  LYS A1464      24.793 -39.107 -34.867  1.00 47.610          C  
ATOM  22707  C   LYS A1464      24.477 -40.447 -35.490  1.00 47.230          C  
ATOM  22708  O   LYS A1464      25.286 -41.375 -35.480  1.00 47.090          O  
ATOM  22709  CB  LYS A1464      25.022 -38.101 -36.023  1.00 66.650          C  
ATOM  22710  CG  LYS A1464      25.029 -36.622 -35.619  1.00 66.650          C  
ATOM  22711  CD  LYS A1464      25.182 -35.675 -36.769  1.00 66.650          C  
ATOM  22712  CE  LYS A1464      25.033 -34.249 -36.246  1.00 66.650          C  
ATOM  22713  NZ  LYS A1464      25.283 -33.235 -37.267  1.00 66.650          N  
ATOM  22714  H   LYS A1464      26.713 -39.726 -34.002  1.00 57.130          H  
ATOM  22715  HA  LYS A1464      23.906 -38.800 -34.315  1.00 57.130          H  
ATOM  22716 1HB  LYS A1464      25.979 -38.317 -36.504  1.00 79.980          H  
ATOM  22717 2HB  LYS A1464      24.247 -38.235 -36.780  1.00 79.980          H  
ATOM  22718 1HG  LYS A1464      24.120 -36.382 -35.061  1.00 79.980          H  
ATOM  22719 2HG  LYS A1464      25.877 -36.423 -34.987  1.00 79.980          H  
ATOM  22720 1HD  LYS A1464      26.169 -35.790 -37.224  1.00 79.980          H  
ATOM  22721 2HD  LYS A1464      24.420 -35.874 -37.521  1.00 79.980          H  
ATOM  22722 1HE  LYS A1464      24.012 -34.129 -35.881  1.00 79.980          H  
ATOM  22723 2HE  LYS A1464      25.724 -34.087 -35.417  1.00 79.980          H  
ATOM  22724 1HZ  LYS A1464      25.146 -32.333 -36.842  1.00 79.980          H  
ATOM  22725 2HZ  LYS A1464      26.257 -33.329 -37.578  1.00 79.980          H  
ATOM  22726 3HZ  LYS A1464      24.654 -33.346 -38.046  1.00 79.980          H  
ATOM  22727  N   ILE A1465      23.275 -40.520 -36.052  1.00 47.120          N  
ATOM  22728  CA  ILE A1465      22.811 -41.682 -36.781  1.00 46.830          C  
ATOM  22729  C   ILE A1465      23.093 -41.425 -38.234  1.00 47.040          C  
ATOM  22730  O   ILE A1465      22.581 -40.466 -38.808  1.00 47.220          O  
ATOM  22731  CB  ILE A1465      21.300 -41.903 -36.558  1.00 65.680          C  
ATOM  22732  CG1 ILE A1465      21.053 -42.130 -35.109  1.00 65.680          C  
ATOM  22733  CG2 ILE A1465      20.812 -43.099 -37.382  1.00 65.680          C  
ATOM  22734  CD1 ILE A1465      19.618 -42.089 -34.645  1.00 65.680          C  
ATOM  22735  H   ILE A1465      22.669 -39.712 -35.994  1.00 56.540          H  
ATOM  22736  HA  ILE A1465      23.365 -42.558 -36.471  1.00 56.200          H  
ATOM  22737  HB  ILE A1465      20.770 -41.013 -36.837  1.00 78.810          H  
ATOM  22738 1HG1 ILE A1465      21.440 -43.092 -34.889  1.00 78.810          H  
ATOM  22739 2HG1 ILE A1465      21.596 -41.393 -34.559  1.00 78.810          H  
ATOM  22740 1HG2 ILE A1465      19.752 -43.261 -37.239  1.00 78.810          H  
ATOM  22741 2HG2 ILE A1465      20.990 -42.899 -38.408  1.00 78.810          H  
ATOM  22742 3HG2 ILE A1465      21.355 -43.985 -37.083  1.00 78.810          H  
ATOM  22743 1HD1 ILE A1465      19.587 -42.278 -33.571  1.00 78.810          H  
ATOM  22744 2HD1 ILE A1465      19.198 -41.104 -34.853  1.00 78.810          H  
ATOM  22745 3HD1 ILE A1465      19.027 -42.843 -35.151  1.00 78.810          H  
ATOM  22746  N   ARG A1466      23.888 -42.276 -38.860  1.00 47.080          N  
ATOM  22747  CA  ARG A1466      24.219 -41.985 -40.261  1.00 47.330          C  
ATOM  22748  C   ARG A1466      22.973 -41.918 -41.148  1.00 47.290          C  
ATOM  22749  O   ARG A1466      22.826 -41.010 -41.979  1.00 47.300          O  
ATOM  22750  CB  ARG A1466      25.224 -42.971 -40.818  1.00 66.160          C  
ATOM  22751  CG  ARG A1466      26.646 -42.768 -40.280  1.00 66.160          C  
ATOM  22752  CD  ARG A1466      27.584 -43.767 -40.817  1.00 66.160          C  
ATOM  22753  NE  ARG A1466      28.967 -43.540 -40.379  1.00 66.160          N  
ATOM  22754  CZ  ARG A1466      29.976 -44.441 -40.565  1.00 66.160          C  
ATOM  22755  NH1 ARG A1466      29.722 -45.596 -41.161  1.00 66.160          N  
ATOM  22756  NH2 ARG A1466      31.213 -44.193 -40.165  1.00 66.160          N  
ATOM  22757  H   ARG A1466      24.275 -43.068 -38.326  1.00 56.500          H  
ATOM  22758  HA  ARG A1466      24.704 -41.015 -40.288  1.00 56.800          H  
ATOM  22759 1HB  ARG A1466      24.913 -43.988 -40.576  1.00 79.390          H  
ATOM  22760 2HB  ARG A1466      25.259 -42.884 -41.903  1.00 79.390          H  
ATOM  22761 1HG  ARG A1466      27.008 -41.774 -40.561  1.00 79.390          H  
ATOM  22762 2HG  ARG A1466      26.644 -42.850 -39.191  1.00 79.390          H  
ATOM  22763 1HD  ARG A1466      27.272 -44.751 -40.472  1.00 79.390          H  
ATOM  22764 2HD  ARG A1466      27.561 -43.732 -41.906  1.00 79.390          H  
ATOM  22765  HE  ARG A1466      29.187 -42.615 -39.925  1.00 79.390          H  
ATOM  22766 1HH1 ARG A1466      28.790 -45.813 -41.478  1.00 79.390          H  
ATOM  22767 2HH1 ARG A1466      30.465 -46.264 -41.300  1.00 79.390          H  
ATOM  22768 1HH2 ARG A1466      31.455 -43.315 -39.687  1.00 79.390          H  
ATOM  22769 2HH2 ARG A1466      31.939 -44.869 -40.316  1.00 79.390          H  
ATOM  22770  N   LYS A1467      22.016 -42.794 -40.865  1.00 47.270          N  
ATOM  22771  CA  LYS A1467      20.737 -42.896 -41.565  1.00 47.300          C  
ATOM  22772  C   LYS A1467      19.875 -41.636 -41.467  1.00 47.620          C  
ATOM  22773  O   LYS A1467      18.871 -41.524 -42.168  1.00 48.070          O  
ATOM  22774  CB  LYS A1467      19.928 -44.098 -41.063  1.00 66.210          C  
ATOM  22775  CG  LYS A1467      20.478 -45.456 -41.469  1.00 66.210          C  
ATOM  22776  CD  LYS A1467      19.638 -46.597 -40.876  1.00 66.210          C  
ATOM  22777  CE  LYS A1467      20.092 -47.960 -41.397  1.00 66.210          C  
ATOM  22778  NZ  LYS A1467      19.395 -49.074 -40.725  1.00 66.210          N  
ATOM  22779  H   LYS A1467      22.219 -43.456 -40.133  1.00 56.720          H  
ATOM  22780  HA  LYS A1467      20.950 -43.057 -42.623  1.00 56.760          H  
ATOM  22781 1HB  LYS A1467      19.856 -44.077 -39.987  1.00 79.450          H  
ATOM  22782 2HB  LYS A1467      18.910 -44.026 -41.450  1.00 79.450          H  
ATOM  22783 1HG  LYS A1467      20.472 -45.533 -42.556  1.00 79.450          H  
ATOM  22784 2HG  LYS A1467      21.505 -45.552 -41.120  1.00 79.450          H  
ATOM  22785 1HD  LYS A1467      19.733 -46.600 -39.785  1.00 79.450          H  
ATOM  22786 2HD  LYS A1467      18.588 -46.455 -41.130  1.00 79.450          H  
ATOM  22787 1HE  LYS A1467      19.886 -48.014 -42.462  1.00 79.450          H  
ATOM  22788 2HE  LYS A1467      21.160 -48.074 -41.238  1.00 79.450          H  
ATOM  22789 1HZ  LYS A1467      19.708 -49.958 -41.089  1.00 79.450          H  
ATOM  22790 2HZ  LYS A1467      19.586 -49.052 -39.700  1.00 79.450          H  
ATOM  22791 3HZ  LYS A1467      18.365 -49.049 -40.825  1.00 79.450          H  
ATOM  22792  N   CYS A1468      20.205 -40.725 -40.547  1.00 47.440          N  
ATOM  22793  CA  CYS A1468      19.437 -39.512 -40.355  1.00 47.760          C  
ATOM  22794  C   CYS A1468      20.136 -38.279 -40.937  1.00 48.100          C  
ATOM  22795  O   CYS A1468      19.709 -37.150 -40.682  1.00 47.970          O  
ATOM  22796  CB  CYS A1468      19.184 -39.295 -38.872  1.00 66.740          C  
ATOM  22797  SG  CYS A1468      18.195 -40.599 -38.131  1.00 66.740          S  
ATOM  22798  H   CYS A1468      21.070 -40.820 -40.010  1.00 56.930          H  
ATOM  22799  HA  CYS A1468      18.476 -39.630 -40.855  1.00 57.310          H  
ATOM  22800 1HB  CYS A1468      20.141 -39.249 -38.354  1.00 80.080          H  
ATOM  22801 2HB  CYS A1468      18.675 -38.345 -38.719  1.00 80.080          H  
ATOM  22802  HG  CYS A1468      18.980 -41.583 -38.551  1.00 80.080          H  
ATOM  22803  N   GLY A1469      21.192 -38.484 -41.735  1.00 48.590          N  
ATOM  22804  CA  GLY A1469      21.902 -37.354 -42.334  1.00 49.010          C  
ATOM  22805  C   GLY A1469      23.308 -37.117 -41.779  1.00 48.880          C  
ATOM  22806  O   GLY A1469      23.789 -35.978 -41.741  1.00 49.140          O  
ATOM  22807  H   GLY A1469      21.511 -39.440 -41.911  1.00 58.310          H  
ATOM  22808 1HA  GLY A1469      21.970 -37.520 -43.409  1.00 58.810          H  
ATOM  22809 2HA  GLY A1469      21.310 -36.450 -42.202  1.00 58.810          H  
ATOM  22810  N   GLY A1470      24.001 -38.179 -41.371  1.00 48.530          N  
ATOM  22811  CA  GLY A1470      25.360 -38.063 -40.823  1.00 48.430          C  
ATOM  22812  C   GLY A1470      26.361 -37.902 -41.960  1.00 48.470          C  
ATOM  22813  O   GLY A1470      27.225 -38.753 -42.192  1.00 48.590          O  
ATOM  22814  H   GLY A1470      23.585 -39.104 -41.478  1.00 58.240          H  
ATOM  22815 1HA  GLY A1470      25.415 -37.201 -40.158  1.00 58.120          H  
ATOM  22816 2HA  GLY A1470      25.606 -38.940 -40.229  1.00 58.120          H  
ATOM  22817  N   LYS A1471      26.226 -36.793 -42.680  1.00 48.430          N  
ATOM  22818  CA  LYS A1471      26.982 -36.509 -43.889  1.00 48.540          C  
ATOM  22819  C   LYS A1471      28.397 -36.041 -43.616  1.00 48.140          C  
ATOM  22820  O   LYS A1471      28.770 -34.901 -43.894  1.00 48.130          O  
ATOM  22821  CB  LYS A1471      26.230 -35.478 -44.729  1.00 67.910          C  
ATOM  22822  CG  LYS A1471      24.893 -35.986 -45.258  1.00 67.910          C  
ATOM  22823  CD  LYS A1471      24.172 -34.931 -46.072  1.00 67.910          C  
ATOM  22824  CE  LYS A1471      22.834 -35.449 -46.581  1.00 67.910          C  
ATOM  22825  NZ  LYS A1471      22.100 -34.417 -47.365  1.00 67.910          N  
ATOM  22826  H   LYS A1471      25.502 -36.146 -42.364  1.00 58.120          H  
ATOM  22827  HA  LYS A1471      27.054 -37.429 -44.467  1.00 58.250          H  
ATOM  22828 1HB  LYS A1471      26.038 -34.590 -44.126  1.00 81.490          H  
ATOM  22829 2HB  LYS A1471      26.842 -35.178 -45.578  1.00 81.490          H  
ATOM  22830 1HG  LYS A1471      25.064 -36.865 -45.877  1.00 81.490          H  
ATOM  22831 2HG  LYS A1471      24.265 -36.273 -44.425  1.00 81.490          H  
ATOM  22832 1HD  LYS A1471      24.001 -34.050 -45.451  1.00 81.490          H  
ATOM  22833 2HD  LYS A1471      24.789 -34.643 -46.922  1.00 81.490          H  
ATOM  22834 1HE  LYS A1471      23.007 -36.318 -47.215  1.00 81.490          H  
ATOM  22835 2HE  LYS A1471      22.221 -35.750 -45.729  1.00 81.490          H  
ATOM  22836 1HZ  LYS A1471      21.220 -34.798 -47.685  1.00 81.490          H  
ATOM  22837 2HZ  LYS A1471      21.924 -33.609 -46.783  1.00 81.490          H  
ATOM  22838 3HZ  LYS A1471      22.655 -34.140 -48.163  1.00 81.490          H  
ATOM  22839  N   VAL A1472      29.179 -36.957 -43.084  1.00 47.850          N  
ATOM  22840  CA  VAL A1472      30.571 -36.739 -42.753  1.00 47.470          C  
ATOM  22841  C   VAL A1472      31.425 -37.334 -43.868  1.00 47.330          C  
ATOM  22842  O   VAL A1472      31.156 -38.432 -44.342  1.00 46.970          O  
ATOM  22843  CB  VAL A1472      30.898 -37.316 -41.358  1.00 66.610          C  
ATOM  22844  CG1 VAL A1472      32.399 -37.145 -41.039  1.00 66.610          C  
ATOM  22845  CG2 VAL A1472      30.030 -36.568 -40.310  1.00 66.610          C  
ATOM  22846  H   VAL A1472      28.734 -37.861 -42.885  1.00 57.420          H  
ATOM  22847  HA  VAL A1472      30.756 -35.666 -42.717  1.00 56.960          H  
ATOM  22848  HB  VAL A1472      30.667 -38.386 -41.333  1.00 79.930          H  
ATOM  22849 1HG1 VAL A1472      32.634 -37.538 -40.056  1.00 79.930          H  
ATOM  22850 2HG1 VAL A1472      33.005 -37.676 -41.772  1.00 79.930          H  
ATOM  22851 3HG1 VAL A1472      32.652 -36.092 -41.063  1.00 79.930          H  
ATOM  22852 1HG2 VAL A1472      30.230 -36.944 -39.313  1.00 79.930          H  
ATOM  22853 2HG2 VAL A1472      30.261 -35.507 -40.340  1.00 79.930          H  
ATOM  22854 3HG2 VAL A1472      28.975 -36.714 -40.540  1.00 79.930          H  
ATOM  22855  N   ASP A1473      32.408 -36.564 -44.332  1.00 47.650          N  
ATOM  22856  CA  ASP A1473      33.284 -36.960 -45.434  1.00 47.660          C  
ATOM  22857  C   ASP A1473      34.388 -37.919 -44.953  1.00 47.140          C  
ATOM  22858  O   ASP A1473      34.501 -38.203 -43.761  1.00 46.730          O  
ATOM  22859  CB  ASP A1473      33.871 -35.669 -46.024  1.00 66.720          C  
ATOM  22860  CG  ASP A1473      34.410 -35.740 -47.478  1.00 66.720          C  
ATOM  22861  OD1 ASP A1473      34.650 -36.827 -47.948  1.00 66.720          O  
ATOM  22862  OD2 ASP A1473      34.642 -34.690 -48.068  1.00 66.720          O  
ATOM  22863  H   ASP A1473      32.559 -35.670 -43.891  1.00 57.180          H  
ATOM  22864  HA  ASP A1473      32.689 -37.469 -46.193  1.00 57.190          H  
ATOM  22865 1HB  ASP A1473      33.114 -34.888 -45.989  1.00 80.060          H  
ATOM  22866 2HB  ASP A1473      34.663 -35.360 -45.368  1.00 80.060          H  
ATOM  22867  N   ASP A1474      35.262 -38.368 -45.850  1.00 47.210          N  
ATOM  22868  CA  ASP A1474      36.297 -39.357 -45.475  1.00 46.810          C  
ATOM  22869  C   ASP A1474      37.559 -38.784 -44.821  1.00 46.770          C  
ATOM  22870  O   ASP A1474      38.672 -38.911 -45.342  1.00 46.580          O  
ATOM  22871  CB  ASP A1474      36.704 -40.190 -46.694  1.00 65.690          C  
ATOM  22872  CG  ASP A1474      35.631 -41.205 -47.145  1.00 65.690          C  
ATOM  22873  OD1 ASP A1474      34.832 -41.620 -46.332  1.00 65.690          O  
ATOM  22874  OD2 ASP A1474      35.636 -41.564 -48.299  1.00 65.690          O  
ATOM  22875  H   ASP A1474      35.149 -38.055 -46.816  1.00 56.650          H  
ATOM  22876  HA  ASP A1474      35.845 -40.037 -44.754  1.00 56.170          H  
ATOM  22877 1HB  ASP A1474      36.916 -39.518 -47.528  1.00 78.830          H  
ATOM  22878 2HB  ASP A1474      37.622 -40.733 -46.474  1.00 78.830          H  
ATOM  22879  N   TYR A1475      37.358 -38.140 -43.682  1.00 46.990          N  
ATOM  22880  CA  TYR A1475      38.388 -37.538 -42.837  1.00 47.020          C  
ATOM  22881  C   TYR A1475      37.787 -37.048 -41.528  1.00 47.310          C  
ATOM  22882  O   TYR A1475      36.600 -36.744 -41.477  1.00 47.670          O  
ATOM  22883  CB  TYR A1475      39.150 -36.428 -43.584  1.00 65.820          C  
ATOM  22884  CG  TYR A1475      38.277 -35.424 -44.304  1.00 65.820          C  
ATOM  22885  CD1 TYR A1475      37.724 -34.332 -43.661  1.00 65.820          C  
ATOM  22886  CD2 TYR A1475      38.053 -35.608 -45.654  1.00 65.820          C  
ATOM  22887  CE1 TYR A1475      36.931 -33.452 -44.372  1.00 65.820          C  
ATOM  22888  CE2 TYR A1475      37.284 -34.747 -46.346  1.00 65.820          C  
ATOM  22889  CZ  TYR A1475      36.714 -33.672 -45.724  1.00 65.820          C  
ATOM  22890  OH  TYR A1475      35.881 -32.839 -46.444  1.00 65.820          O  
ATOM  22891  H   TYR A1475      36.383 -38.111 -43.371  1.00 56.390          H  
ATOM  22892  HA  TYR A1475      39.107 -38.317 -42.576  1.00 56.420          H  
ATOM  22893 1HB  TYR A1475      39.763 -35.878 -42.868  1.00 78.980          H  
ATOM  22894 2HB  TYR A1475      39.828 -36.872 -44.309  1.00 78.980          H  
ATOM  22895  HD1 TYR A1475      37.897 -34.173 -42.601  1.00 78.980          H  
ATOM  22896  HD2 TYR A1475      38.491 -36.461 -46.169  1.00 78.980          H  
ATOM  22897  HE1 TYR A1475      36.474 -32.599 -43.871  1.00 78.980          H  
ATOM  22898  HE2 TYR A1475      37.104 -34.916 -47.407  1.00 78.980          H  
ATOM  22899  HH  TYR A1475      35.549 -33.327 -47.250  1.00 78.980          H  
ATOM  22900  N   LYS A1476      38.622 -36.864 -40.501  1.00 47.200          N  
ATOM  22901  CA  LYS A1476      38.142 -36.346 -39.217  1.00 47.530          C  
ATOM  22902  C   LYS A1476      37.358 -35.047 -39.474  1.00 47.590          C  
ATOM  22903  O   LYS A1476      37.886 -34.195 -40.193  1.00 47.470          O  
ATOM  22904  CB  LYS A1476      39.319 -36.118 -38.274  1.00 66.410          C  
ATOM  22905  CG  LYS A1476      38.945 -35.671 -36.883  1.00 66.410          C  
ATOM  22906  CD  LYS A1476      40.162 -35.628 -35.988  1.00 66.410          C  
ATOM  22907  CE  LYS A1476      39.798 -35.213 -34.578  1.00 66.410          C  
ATOM  22908  NZ  LYS A1476      40.964 -35.306 -33.668  1.00 66.410          N  
ATOM  22909  H   LYS A1476      39.588 -37.130 -40.603  1.00 56.640          H  
ATOM  22910  HA  LYS A1476      37.529 -37.116 -38.792  1.00 57.040          H  
ATOM  22911 1HB  LYS A1476      39.882 -37.046 -38.183  1.00 79.690          H  
ATOM  22912 2HB  LYS A1476      39.988 -35.368 -38.699  1.00 79.690          H  
ATOM  22913 1HG  LYS A1476      38.484 -34.683 -36.919  1.00 79.690          H  
ATOM  22914 2HG  LYS A1476      38.227 -36.378 -36.461  1.00 79.690          H  
ATOM  22915 1HD  LYS A1476      40.614 -36.622 -35.951  1.00 79.690          H  
ATOM  22916 2HD  LYS A1476      40.890 -34.927 -36.393  1.00 79.690          H  
ATOM  22917 1HE  LYS A1476      39.438 -34.186 -34.588  1.00 79.690          H  
ATOM  22918 2HE  LYS A1476      39.003 -35.862 -34.203  1.00 79.690          H  
ATOM  22919 1HZ  LYS A1476      40.692 -35.032 -32.734  1.00 79.690          H  
ATOM  22920 2HZ  LYS A1476      41.264 -36.270 -33.665  1.00 79.690          H  
ATOM  22921 3HZ  LYS A1476      41.711 -34.711 -33.993  1.00 79.690          H  
ATOM  22922  N   ASP A1477      36.132 -34.806 -38.914  1.00 47.850          N  
ATOM  22923  CA  ASP A1477      35.313 -35.463 -37.855  1.00 48.030          C  
ATOM  22924  C   ASP A1477      35.301 -36.988 -37.743  1.00 48.250          C  
ATOM  22925  O   ASP A1477      35.083 -37.708 -38.720  1.00 48.230          O  
ATOM  22926  CB  ASP A1477      33.862 -34.976 -38.033  1.00 67.170          C  
ATOM  22927  CG  ASP A1477      32.886 -35.392 -36.934  1.00 67.170          C  
ATOM  22928  OD1 ASP A1477      32.597 -36.561 -36.832  1.00 67.170          O  
ATOM  22929  OD2 ASP A1477      32.365 -34.513 -36.255  1.00 67.170          O  
ATOM  22930  H   ASP A1477      35.720 -33.951 -39.252  1.00 57.420          H  
ATOM  22931  HA  ASP A1477      35.679 -35.083 -36.900  1.00 57.640          H  
ATOM  22932 1HB  ASP A1477      33.863 -33.886 -38.092  1.00 80.600          H  
ATOM  22933 2HB  ASP A1477      33.487 -35.339 -38.977  1.00 80.600          H  
ATOM  22934  N   ASP A1478      35.469 -37.431 -36.485  1.00 48.540          N  
ATOM  22935  CA  ASP A1478      35.580 -38.817 -36.014  1.00 48.820          C  
ATOM  22936  C   ASP A1478      34.439 -39.753 -36.414  1.00 49.260          C  
ATOM  22937  O   ASP A1478      34.544 -40.969 -36.263  1.00 49.330          O  
ATOM  22938  CB  ASP A1478      35.681 -38.816 -34.492  1.00 68.240          C  
ATOM  22939  CG  ASP A1478      37.012 -38.286 -33.926  1.00 68.240          C  
ATOM  22940  OD1 ASP A1478      38.008 -38.288 -34.609  1.00 68.240          O  
ATOM  22941  OD2 ASP A1478      36.986 -37.801 -32.826  1.00 68.240          O  
ATOM  22942  H   ASP A1478      35.588 -36.721 -35.779  1.00 58.250          H  
ATOM  22943  HA  ASP A1478      36.502 -39.232 -36.430  1.00 58.580          H  
ATOM  22944 1HB  ASP A1478      34.871 -38.243 -34.086  1.00 81.880          H  
ATOM  22945 2HB  ASP A1478      35.547 -39.837 -34.134  1.00 81.880          H  
ATOM  22946  N   ASP A1479      33.333 -39.234 -36.939  1.00 49.600          N  
ATOM  22947  CA  ASP A1479      32.258 -40.115 -37.381  1.00 50.080          C  
ATOM  22948  C   ASP A1479      32.779 -41.088 -38.455  1.00 50.130          C  
ATOM  22949  O   ASP A1479      32.153 -42.122 -38.691  1.00 50.370          O  
ATOM  22950  CB  ASP A1479      31.069 -39.358 -37.971  1.00 69.920          C  
ATOM  22951  CG  ASP A1479      29.808 -40.256 -38.233  1.00 69.920          C  
ATOM  22952  OD1 ASP A1479      29.147 -40.645 -37.299  1.00 69.920          O  
ATOM  22953  OD2 ASP A1479      29.548 -40.554 -39.383  1.00 69.920          O  
ATOM  22954  H   ASP A1479      33.213 -38.216 -37.028  1.00 59.520          H  
ATOM  22955  HA  ASP A1479      31.909 -40.682 -36.523  1.00 60.100          H  
ATOM  22956 1HB  ASP A1479      30.800 -38.530 -37.308  1.00 83.900          H  
ATOM  22957 2HB  ASP A1479      31.372 -38.944 -38.901  1.00 83.900          H  
ATOM  22958  N   ASP A1480      33.884 -40.748 -39.151  1.00 49.960          N  
ATOM  22959  CA  ASP A1480      34.425 -41.601 -40.202  1.00 50.060          C  
ATOM  22960  C   ASP A1480      35.114 -42.879 -39.676  1.00 49.680          C  
ATOM  22961  O   ASP A1480      35.321 -43.809 -40.464  1.00 49.490          O  
ATOM  22962  CB  ASP A1480      35.460 -40.824 -41.029  1.00 70.040          C  
ATOM  22963  CG  ASP A1480      36.659 -40.388 -40.174  1.00 70.040          C  
ATOM  22964  OD1 ASP A1480      36.453 -40.145 -39.018  1.00 70.040          O  
ATOM  22965  OD2 ASP A1480      37.771 -40.351 -40.667  1.00 70.040          O  
ATOM  22966  H   ASP A1480      34.388 -39.869 -38.927  1.00 59.950          H  
ATOM  22967  HA  ASP A1480      33.603 -41.895 -40.852  1.00 60.070          H  
ATOM  22968 1HB  ASP A1480      35.813 -41.441 -41.855  1.00 84.050          H  
ATOM  22969 2HB  ASP A1480      34.993 -39.926 -41.462  1.00 84.050          H  
ATOM  22970  N   LYS A1481      35.432 -42.935 -38.367  1.00 49.620          N  
ATOM  22971  CA  LYS A1481      36.121 -44.070 -37.731  1.00 49.330          C  
ATOM  22972  C   LYS A1481      36.394 -43.816 -36.238  1.00 49.170          C  
ATOM  22973  O   LYS A1481      35.616 -44.236 -35.372  1.00 48.730          O  
ATOM  22974  OXT LYS A1481      37.528 -43.477 -35.899  1.00 74.000          O  
ATOM  22975  CB  LYS A1481      37.466 -44.378 -38.421  1.00 66.770          C  
ATOM  22976  CG  LYS A1481      38.208 -45.609 -37.869  1.00 66.770          C  
ATOM  22977  CD  LYS A1481      39.478 -45.900 -38.666  1.00 66.770          C  
ATOM  22978  CE  LYS A1481      40.216 -47.111 -38.107  1.00 66.770          C  
ATOM  22979  NZ  LYS A1481      41.459 -47.414 -38.877  1.00 66.770          N  
ATOM  22980  H   LYS A1481      35.193 -42.125 -37.783  1.00 59.540          H  
ATOM  22981  HA  LYS A1481      35.480 -44.946 -37.811  1.00 59.200          H  
ATOM  22982 1HB  LYS A1481      37.328 -44.558 -39.475  1.00 80.120          H  
ATOM  22983 2HB  LYS A1481      38.120 -43.511 -38.326  1.00 80.120          H  
ATOM  22984 1HG  LYS A1481      38.479 -45.456 -36.828  1.00 80.120          H  
ATOM  22985 2HG  LYS A1481      37.547 -46.471 -37.926  1.00 80.120          H  
ATOM  22986 1HD  LYS A1481      39.216 -46.088 -39.709  1.00 80.120          H  
ATOM  22987 2HD  LYS A1481      40.134 -45.030 -38.626  1.00 80.120          H  
ATOM  22988 1HE  LYS A1481      40.482 -46.915 -37.069  1.00 80.120          H  
ATOM  22989 2HE  LYS A1481      39.557 -47.978 -38.145  1.00 80.120          H  
ATOM  22990 1HZ  LYS A1481      41.916 -48.220 -38.475  1.00 80.120          H  
ATOM  22991 2HZ  LYS A1481      41.221 -47.609 -39.840  1.00 80.120          H  
ATOM  22992 3HZ  LYS A1481      42.084 -46.621 -38.840  1.00 80.120          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7697.99 872.561 5616.97 -492.378 146.123 344.776 2838.48 -3075.87 -13.3209 -91.0506 -2579.97 -430.715 -443.706 -541.28 -293.5 -190.473 0 68.3146 104.862 682.185 1266.51 -320.06 350.453 -334.508 274.24 1213.85 -2725.5
MET:NtermProteinFull_1 -2.19654 0.31089 1.53144 -0.58955 0.18983 0.14617 0.93495 -0.81041 -0.00086 -0.0125 -1.83552 0.9027 0 0 0 0 0 -0.10599 0.03502 1.65356 0 0 0 0.60916 0 0.12661 0.88896
SER_2 -2.526 0.13802 3.35852 -0.03184 0.01488 0.03009 1.1923 -1.44854 -0.00204 -0.00622 -1.65521 -0.24891 0 0 0 0 0 0.14891 0.00057 0.24105 0 0.33762 0.60369 -0.77834 0.50848 0.31536 0.19239
LEU_3 -5.34382 0.73218 4.05995 -0.50943 0.29391 0.12694 2.21104 -2.21126 -0.0253 -0.13309 -1.95623 0.26209 0 0 0 0 0 -0.06174 0.03158 0.27015 0 -0.29964 0 0.18072 0.31165 0.45951 -1.6008
GLY_4 -2.46887 0.30448 3.17498 -5e-05 0 0 1.34696 -1.59183 -0.00086 -0.0125 -0.81037 -0.41242 0 0 0 0 0 -0.10221 0 0 0 0.03176 0 0.83697 0.48983 0.34886 1.13475
ASP_5 -3.62867 0.21333 4.44307 -0.10875 0.00554 0.32856 2.00297 -2.15355 -0 -0 -2.36491 -0.30203 0 0 0 0 0 -0.04262 0.03068 0 1.78851 0.19651 0 -2.3716 0.60218 0.25973 -1.10106
GLU_6 -6.50069 0.3748 7.91117 -0.21941 0.02238 0.29722 3.19215 -3.50333 -0.00204 -0.00622 -3.73714 -0.61373 0 0 0 -0.61868 0 -0.04627 0.02773 0 3.50376 -0.24786 0 -2.7348 -0.3407 0.36255 -2.87911
ILE_7 -6.53474 0.51982 5.38511 -0.49714 0.34299 0.09868 2.43825 -2.89322 -0.01731 -0.11985 -2.56744 0.08579 0 0 0 0 0 -0.06974 0.01632 0.51376 0 -0.49026 0 0.73287 -0.21186 0.42122 -2.84675
VAL_8 -6.92787 0.62584 4.67181 -0.26994 0.13861 0.04468 2.55841 -2.80785 -0.04007 -0.27077 -1.86034 0.3155 0 0 0 0 0 -0.01959 0.03017 0.73951 0 0.08287 0 1.9342 -0.07037 0.51157 -0.61361
THR_9 -6.76707 0.58928 6.05397 -0.20258 0.16329 0.07361 2.97273 -2.96477 -0 -0 -3.39495 -0.1172 0 0 0 0 0 -0.00471 0.03761 0.06423 0 -0.02831 2.2468 -1.0874 -0.01715 0.4358 -1.94682
ARG_10 -6.22995 0.4462 7.0021 -0.68598 0.09136 0.42665 3.0908 -3.24697 -0 -0 -3.0123 0.31026 0 0 0 -0.61868 0 -0.04742 0.17463 1.43754 0 -0.09966 0 -1.2888 -0.12087 0.3636 -2.00748
ILE_11 -7.69568 0.92767 5.48505 -0.49824 0.32951 0.09618 3.04116 -3.30398 -0.00396 -0.05916 -2.78022 0.04679 0 0 0 0 0 0.08404 0.01948 0.5811 0 -0.42416 0 0.73287 -0.23013 0.78597 -2.86572
ALA_12 -6.31238 0.60176 4.45634 -0.02016 0 0 2.35684 -2.98138 -0.00424 -0.05667 -1.47265 -0.3427 0 0 0 0 0 -0.01896 0 0 0 -0.1857 0 1.8394 -0.17852 0.81746 -1.50157
ARG_13 -5.14316 0.33898 4.59496 -0.44608 0.04881 0.22013 1.88039 -2.30105 -0 -0 -1.42597 0.34974 0 0 0 0 0 0.21985 0.04739 2.07181 0 -0.13954 0 -1.2888 -0.42053 0.36875 -1.02433
VAL_14 -3.45977 0.28203 2.79211 -0.31922 0.23883 0.07419 1.56575 -1.64886 -0 -0 -0.61319 -0.25637 0 0 0 0 0 -0.03744 0.05891 0.19637 0 -0.14884 0 1.9342 -0.37162 0.251 0.5381
GLY_15 -2.55922 0.17281 2.6812 -7e-05 0 0 1.31548 -1.49056 -0.03666 -0.15898 -0.15438 -0.38426 0 0 0 0 0 -0.19777 0 0 0 -1.53868 0 0.83697 -0.06346 0.26528 -1.3123
ALA_16 -2.61196 0.3209 1.59905 -0.02244 0 0 0.98469 -1.20915 -0 -0 0.04634 -0.3629 0 0 0 0 0 0.1163 0 0 0 0.10594 0 1.8394 0.0743 0.34961 1.23008
ARG_17 -8.65923 1.10739 6.30341 -0.84211 0.14435 0.4357 2.64481 -3.10414 -0.07575 -0.50969 0.46703 0.92584 0 0 -0.60563 0 0 0.00236 0.40132 3.02983 0 -0.12892 0 -1.2888 -0.12113 0.77889 0.90552
HIS_18 -6.55591 1.14647 4.11534 -0.70548 0.01939 0.82923 1.54118 -2.41321 -0.01022 -0.07447 -1.31227 -2.85256 0 0 -0.98407 0 0 0.15961 0.30281 0 1.86809 -0.07747 0 -0.45461 -0.31051 1.04837 -4.72028
ALA_19 -5.28544 0.47202 2.34118 -0.02356 0 0 1.36051 -2.07227 -0 -0 0.74578 -0.21413 0 0 0 0 0 0.03933 0 0 0 -0.08178 0 1.8394 -0.41645 0.57191 -0.72348
VAL_20 -6.15947 0.79436 2.14492 -0.33611 0.40462 0.07291 1.81412 -1.91446 -0 -0 -0.2456 -0.0154 0 0 0 0 0 0.04463 0 1.42586 0 0.4042 0 1.9342 -0.36362 0.34724 0.35241
HIS_D_21 -7.87273 0.78381 5.54165 -0.67995 0.04355 0.7264 2.46683 -3.17569 -0 -0 -1.31068 -0.73461 0 0 -1.11958 0 0 -0.08013 0.06356 0 2.77229 -0.06062 0 -0.45461 -0.03241 0.57578 -2.54715
VAL_22 -6.48818 1.07034 0.74966 -0.32393 0.24358 0.06934 0.52955 -1.66218 -0.01712 -0.07966 -0.03329 -0.05669 0 0 0 0 0 -0.06248 0.00049 0.25881 0 0.38602 0 1.9342 0.08343 0.53404 -2.86406
SER_23 -3.71518 0.55897 3.61866 -0.03205 0.00472 0.04397 2.32138 -1.80511 -0 -0 -1.17045 -0.33249 0 0 -0.74033 0 0 0.30217 1e-05 0.94081 0 -0.39312 1.89945 -0.77834 0.09565 1.05098 1.8697
PRO_24 -4.86026 0.86243 3.00054 -0.18837 0.00148 0.13817 1.41645 -1.36432 -0 -0 -1.76984 0.06792 0 0 -1.30384 0 0 -0.02596 0.11242 0.858 0 -1.11294 0 -2.4119 -0.16955 1.87859 -4.87096
PRO_25 -5.0175 0.61238 2.09542 -0.19969 0.00702 0.14749 0.32701 -0.89627 -0 -0 0.45372 -0.04642 0 0 0 0 0 -0.05457 0.00171 0.96728 0 -0.9134 0 -2.4119 -0.6665 1.3112 -4.283
GLN_26 -2.57738 0.13964 2.2594 -0.68511 0.11137 0.78 0.65998 -1.09246 -0 -0 0.0127 -0.69564 0 0 -0.5635 0 0 -0.04831 0.00876 0 2.33471 -0.17975 0 -0.18838 -0.34097 0.36867 0.30375
GLY_27 -2.24191 0.36752 1.48233 -0.00046 0 0 0.34201 -0.88127 -0 -0 0.21784 -0.19917 0 0 0 0 0 -0.01604 0 0 0 -0.93083 0 0.83697 0.41678 0.23184 -0.37438
SER_28 -5.13818 0.46134 5.35263 -0.02835 1e-05 0.02013 2.38216 -2.41977 -0.04265 -0.13637 -2.81074 -0.19499 0 0 -0.98407 -0.50748 0 1.36465 0.01243 0.73286 0 -0.17475 1.91188 -0.77834 0.10085 1.05785 0.18111
PRO_29 -4.36787 0.94257 3.28975 -0.12273 8e-05 0.08963 1.10719 -1.31634 -0 -0 -1.07308 0.27661 0 0 0 0 0 -0.04229 0.07779 0.20212 0 -1.10675 0 -2.4119 -0.658 1.20881 -3.90442
GLY_30 -2.85536 0.48061 3.49741 -0.00023 0 0 1.63454 -1.66358 -0.01022 -0.07447 -0.9228 -0.18044 0 0 0 0 0 -0.03743 0 0 0 -1.47291 0 0.83697 -0.2993 0.79864 -0.26859
PRO_31 -3.3611 0.53634 1.12559 -0.1406 0.03375 0.08744 0.56974 -0.87411 -0 -0 0.10125 0.49624 0 0 0 0 0 0.09 0.01555 0.10213 0 0.06213 0 -2.4119 0.4493 1.02843 -2.08983
ALA_32 -4.72966 0.51717 3.28221 -0.02316 4e-05 0 2.74806 -2.22979 -0 -0 -1.68285 -0.38433 0 0 0 0 0 0.1241 0 0 0 -0.54395 0 1.8394 0.41488 0.96735 0.29947
ALA_33 -5.93379 0.40936 3.47414 -0.02306 0 0 2.76145 -2.61608 -0 -0 -2.11823 -0.39524 0 0 0 0 0 0.03587 0 0 0 -0.31552 0 1.8394 -0.31232 0.51101 -2.683
ALA_34 -3.39253 0.33542 2.10625 -0.02402 0 0 0.83169 -1.47612 -0 -0 0.55715 -0.37664 0 0 0 0 0 -0.07169 0 0 0 -0.32579 0 1.8394 -0.75496 0.18923 -0.56261
ARG_35 -4.05925 0.36565 4.4662 -1.51732 0.34428 1.45699 1.33846 -1.98183 -0.01166 -0.10382 -1.37129 -1.20758 0 0 0 0 0 0.16924 0.0137 3.38699 0 -0.13542 0 -1.2888 -0.42032 0.33156 -0.22421
GLU_36 -4.96575 0.4918 5.11297 -0.34349 0.06764 0.41233 1.78058 -2.0787 -0 -0 -1.55236 -0.65877 0 0 0 -0.50748 0 -0.05444 0.08581 0 3.41947 -0.2495 0 -2.7348 -0.34711 0.4543 -1.66751
GLY_37 -2.19722 0.25526 2.26461 -7e-05 0 0 0.90278 -1.09936 -0.01676 -0.11175 -0.13133 -0.34158 0 0 0 0 0 -0.13156 0 0 0 -1.54072 0 0.83697 0.10123 0.27201 -0.93749
ASP_38 -3.68578 0.67349 3.45787 -0.24894 0.04225 0.81495 1.07896 -1.91922 -0.02059 -0.15335 -1.333 -0.07011 0 0 0 0 0 0.02901 0.1414 0 2.20199 -0.55508 0 -2.3716 0.78726 0.73387 -0.39662
PRO_39 -5.73861 0.77366 3.21943 -0.18791 0.00242 0.13594 1.66556 -1.75358 -0 -0 -2.13617 0.00538 0 0 0 0 0 -0.01426 0.00088 1.04865 0 -0.97114 0 -2.4119 -0.03773 1.07901 -5.32037
ILE_40 -5.41668 0.70026 1.41527 -0.61141 0.34127 0.19044 1.09694 -1.60475 -0 -0 0.56356 0.0119 0 0 0 0 0 -0.26306 0.13226 1.21723 0 0.44141 0 0.73287 -0.20736 0.72753 -0.5323
LYS_41 -3.62509 0.4881 3.08587 -0.41139 0.05459 0.22083 0.52464 -1.3202 -0 -0 0.07481 0.1326 0 0 0 0 0 0.0312 0.0292 1.57711 0 -0.06181 0 -1.5107 -0.05054 0.52778 -0.23301
HIS_D_42 -3.17791 0.30644 3.20779 -0.37129 0.00365 0.47794 0.98931 -1.46783 -0 -0 -0.8634 -0.24349 0 0 0 0 0 -0.03531 0.01121 0 1.65541 -0.38477 0 -0.45461 0.22758 0.37442 0.25515
ALA_43 -4.13118 0.64116 2.82302 -0.02236 0 0 1.29007 -2.10596 -0 -0 -0.59279 -0.1299 0 0 0 0 0 0.00405 0 0 0 -0.02917 0 1.8394 0.35022 0.3931 0.32968
SER_44 -2.27776 0.13924 2.95177 -0.02985 0.00023 0.05042 1.44516 -1.51582 -0.02973 -0.1779 -1.76578 -0.83917 0 0 0 0 0 0.17779 0.00223 0.58279 0 0.14193 0.61443 -0.77834 -0.29159 0.33936 -1.26058
PHE_45 -5.1072 0.6044 2.47251 -0.90987 0.05464 0.28743 1.80307 -1.80227 -0 -0 -0.69722 -0.01887 0 0 0 0 0 0.04747 3e-05 0 1.72507 -0.56274 0 1.0402 0.03677 0.3593 -0.66727
LEU_46 -3.80858 0.20328 2.82661 -0.49234 0.26149 0.1233 1.29569 -1.69908 -0 -0 -0.77115 0.19758 0 0 0 0 0 -0.0335 0.00439 0.33299 0 -0.30557 0 0.18072 0.03548 0.31637 -1.33231
GLY_47 -2.78725 0.18209 3.53241 -5e-05 0 0 1.67641 -1.8486 -0.0118 -0.05965 -1.17192 -0.40276 0 0 0 0 0 -0.07366 0 0 0 0.06389 0 0.83697 0.53381 0.12204 0.59193
ALA_48 -5.57397 0.52209 3.11781 -0.02408 0 0 2.62481 -2.63877 -3e-05 -0.00101 -2.80386 -0.37096 0 0 0 0 0 -0.0417 0 0 0 -0.32055 0 1.8394 0.36071 0.1868 -3.12331
LEU_49 -6.84383 0.70509 4.1682 -0.65453 0.17805 0.20652 2.66658 -2.78222 -0.0141 -0.07666 -2.16001 0.13838 0 0 0 0 0 0.03607 0.01034 0.76003 0 -0.18651 0 0.18072 -0.25261 0.364 -3.55647
ALA_50 -4.00228 0.1082 4.57279 -0.02214 0 0 2.60709 -2.41755 -0 -0 -3.40548 -0.3699 0 0 0 0 0 -0.02203 0 0 0 -0.29874 0 1.8394 -0.20561 0.29719 -1.31906
GLY_51 -4.63668 0.19258 5.03008 -5e-05 0 0 2.75614 -2.66408 -0 -0 -3.5346 -0.41624 0 0 0 0 0 -0.09035 0 0 0 0.17069 0 0.83697 0.31066 0.22277 -1.82212
ALA_52 -5.40314 0.23737 4.45164 -0.02265 0 0 3.10798 -2.97747 -0 -0 -2.30455 -0.33524 0 0 0 0 0 -0.0155 0 0 0 -0.17629 0 1.8394 0.41107 0.28177 -0.90559
ILE_53 -5.78827 0.41538 4.5615 -0.50596 0.39545 0.10319 2.59378 -2.6419 -0 -0 -2.25529 -0.03468 0 0 0 0 0 -0.06904 0.0441 0.53137 0 -0.4781 0 0.73287 -0.15093 0.31698 -2.22956
THR_54 -5.89203 0.50757 5.39297 -0.20362 0.11678 0.07341 2.64768 -2.8615 -0 -0 -2.78938 -0.04817 0 0 0 0 0 0.06986 0.00587 0.07926 0 0.01039 2.28968 -1.0874 0.05285 0.36786 -1.26793
GLY_55 -5.3222 0.35734 5.30188 -5e-05 0 0 2.73223 -2.89152 -0.04262 -0.13536 -2.72793 -0.42534 0 0 0 0 0 -0.0891 0 0 0 0.24492 0 0.83697 0.57083 0.30292 -1.28702
ALA_56 -4.85136 0.25222 4.68839 -0.02308 0 0 2.72681 -2.80036 -0 -0 -2.51153 -0.34632 0 0 0 0 0 0.04917 0 0 0 -0.32601 0 1.8394 0.28652 0.28942 -0.72673
LEU_57 -4.83175 0.31033 4.48426 -0.46816 0.18699 0.10563 2.45972 -2.4685 -0 -0 -2.08293 0.2124 0 0 0 0 0 0.17785 0.03418 0.39668 0 -0.26718 0 0.18072 -0.38833 0.33896 -1.61911
ILE_58 -7.49755 1.0362 4.53751 -0.49579 0.43646 0.10041 3.15538 -3.22487 -0 -0 -2.33578 -0.11497 0 0 0 0 0 0.0157 0.01922 0.63737 0 -0.42145 0 0.73287 -0.15456 0.52542 -3.04842
GLY_59 -4.72838 0.64707 4.95858 -5e-05 0 0 2.83878 -2.72473 -0.00772 -0.05723 -2.48233 -0.43288 0 0 0 0 0 -0.10356 0 0 0 0.33113 0 0.83697 0.55913 0.53952 0.17429
ALA_60 -3.90379 0.29698 4.2921 -0.02089 0 0 2.52454 -2.42344 -0 -0 -2.4954 -0.36985 0 0 0 0 0 0.15953 0 0 0 -0.28363 0 1.8394 0.39802 0.31709 0.33065
ALA_61 -4.50449 0.45881 3.52663 -0.02282 0 0 2.61683 -2.55553 -0 -0 -2.42814 -0.38034 0 0 0 0 0 0.03034 0 0 0 -0.31604 0 1.8394 -0.48127 0.30998 -1.90665
VAL_62 -8.1509 1.24477 4.02462 -0.325 0.34908 0.0749 3.1687 -3.50994 -0 -0 -2.7693 -0.16089 0 0 0 0 0 -0.06912 0.13776 0.05127 0 -0.3361 0 1.9342 -0.32274 0.4833 -4.17541
PHE_63 -4.69208 0.30554 4.14948 -0.62928 0.05696 0.31652 2.17756 -2.42058 -0 -0 -1.97484 0.01222 0 0 0 0 0 0.05209 0.02963 0 2.77197 -0.07437 0 1.0402 -0.06024 0.48931 1.55009
ALA_64 -3.60503 0.14629 3.87824 -0.0214 0 0 2.26475 -2.24474 -0.00772 -0.05723 -2.15833 -0.36147 0 0 0 0 0 0.05098 0 0 0 -0.16332 0 1.8394 -0.16566 0.2457 -0.35954
ALA_65 -5.94447 0.81407 4.32598 -0.02239 0 0 3.20366 -3.13442 -0.02241 -0.12204 -2.84119 -0.33896 0 0 0 0 0 -0.04172 0 0 0 -0.10161 0 1.8394 -0.23144 0.5175 -2.10004
ALA_66 -4.35387 0.39369 4.40802 -0.02109 0 0 2.55539 -2.53579 -0 -0 -2.45924 -0.38318 0 0 0 0 0 0.07627 0 0 0 -0.29749 0 1.8394 -0.30623 0.52796 -0.55616
SER_67 -3.54224 0.27397 4.51402 -0.02715 0 0.06344 2.14205 -2.22343 -0 -0 -2.07605 -0.62582 0 0 0 0 0 -0.01445 0.00012 0.60661 0 0.34603 0.60201 -0.77834 0.0194 0.15764 -0.56218
ALA_68 -4.29103 0.26375 4.29329 -0.02294 0 0 2.6201 -2.46194 -0 -0 -2.23336 -0.34399 0 0 0 0 0 -0.05457 0 0 0 -0.27346 0 1.8394 -0.01852 0.17899 -0.50429
LEU_69 -9.42621 1.20188 3.75567 -0.49415 0.26227 0.10935 2.96189 -3.15445 -0 -0 -3.15405 0.24541 0 0 0 0 0 0.13886 0.0302 0.431 0 -0.25918 0 0.18072 -0.35865 0.36106 -7.16838
VAL_70 -6.79736 1.00401 3.56665 -0.30509 0.18528 0.06523 2.62121 -2.65664 -0.02242 -0.12205 -2.17775 0.00075 0 0 0 0 0 -0.043 0.04699 0.03546 0 -0.32247 0 1.9342 -0.12333 0.44311 -2.66723
GLY_71 -3.92195 0.15026 4.5487 -5e-05 0 0 2.2041 -2.30012 -0 -0 -2.12814 -0.40352 0 0 0 0 0 -0.07056 0 0 0 0.32539 0 0.83697 0.49213 0.2638 -0.00299
LEU_72 -6.83134 0.58952 3.62687 -0.49142 0.18957 0.12054 2.25318 -2.57405 -0 -0 -1.30263 0.24554 0 0 0 0 0 0.03371 0.16989 0.35607 0 -0.26314 0 0.18072 0.34364 0.29492 -3.05839
THR_73 -6.28823 0.35486 5.315 -0.19542 0.08441 0.06948 2.85536 -2.84297 -0 -0 -3.05349 -0.08732 0 0 0 0 0 -0.01017 0.00179 0.08217 0 -0.02019 2.28234 -1.0874 -0.03622 0.41765 -2.15834
ILE_74 -6.61121 1.05945 2.72457 -0.53833 0.64325 0.10634 1.5478 -2.05169 -0.01728 -0.14216 -0.81682 0.05296 0 0 0 0 0 -0.02382 0.0602 0.62033 0 -0.34097 0 0.73287 0.13856 0.45914 -2.39681
LEU_75 -5.44321 0.84525 4.70049 -0.55355 0.30485 0.18491 2.8971 -2.64345 -0.00419 -0.04398 -2.46961 0.06112 0 0 0 0 0 -0.04267 0.00223 0.18382 0 0.02206 0 0.18072 0.12034 0.67383 -1.02394
THR_76 -4.65981 0.58153 5.01858 -0.19169 0.10673 0.06441 3.22674 -2.62633 -0 -0 -2.74025 0.02307 0 0 0 0 0 0.01376 0.00035 0.0428 0 0.04341 2.28669 -1.0874 0.60296 0.55705 1.2626
GLY_77 -2.6116 0.2428 3.15473 -4e-05 0 0 1.79971 -1.63678 -0 -0 -2.33646 -0.43548 0 0 0 0 0 -0.12095 0 0 0 0.43882 0 0.83697 0.5903 0.21543 0.13745
GLY_78 -4.27388 0.78493 3.58686 -5e-05 0 0 2.35047 -2.13667 -0 -0 -0.49588 -0.39228 0 0 0 0 0 0.09001 0 0 0 0.51262 0 0.83697 0.12704 0.1977 1.18783
LEU_79 -5.18821 0.50952 2.89624 -0.67208 0.44077 0.1712 1.94214 -2.06041 -0 -0 -1.02001 0.19851 0 0 0 0 0 0.08449 0.00255 2.60289 0 -0.27945 0 0.18072 -0.04507 0.55884 0.32263
ALA_80 -2.93864 0.18429 2.54002 -0.02186 0 0 1.47316 -1.63554 -0.00419 -0.04397 -0.54961 -0.34204 0 0 0 0 0 -0.04422 0 0 0 0.22866 0 1.8394 0.10878 0.62177 1.416
THR_81 -5.5099 0.36716 4.79487 -0.18315 0.08594 0.06796 3.43624 -2.67774 -0 -0 -3.15999 0.06775 0 0 0 0 0 -0.03296 0.02116 0.03131 0 0.11733 2.32526 -1.0874 0.1512 0.53261 -0.65238
VAL_82 -6.2047 0.71609 2.41868 -0.26503 0.17522 0.04283 2.25549 -2.18299 -0 -0 -0.87668 0.36613 0 0 0 0 0 0.06985 0.03019 0.74917 0 0.1097 0 1.9342 -0.17419 0.67521 -0.16084
ALA_83 -4.69206 0.61745 2.25291 -0.0231 0 0 1.73769 -2.05321 -0 -0 -0.32608 -0.37019 0 0 0 0 0 -0.06106 0 0 0 -0.27971 0 1.8394 -0.44089 0.48028 -1.31857
VAL_84 -6.58815 0.58799 3.92469 -0.30853 0.18575 0.07034 2.93641 -2.63033 -0 -0 -1.93773 -0.28518 0 0 0 0 0 -0.03679 0.00721 0.35644 0 -0.25715 0 1.9342 -0.37335 0.39008 -2.02409
ILE_85 -6.87816 0.58952 4.95846 -0.48262 0.30797 0.09962 3.14363 -2.98461 -0 -0 -2.59831 -0.06573 0 0 0 0 0 -0.01572 0.01306 0.70088 0 -0.32887 0 0.73287 -0.11423 0.64395 -2.27828
ALA_86 -5.30894 0.59192 4.51909 -0.02265 0 0 3.13328 -2.81631 -0 -0 -2.56426 -0.3553 0 0 0 0 0 0.24959 0 0 0 -0.35853 0 1.8394 -0.29759 0.57714 -0.81316
LEU_87 -6.96256 0.58144 4.74631 -0.61681 0.27363 0.2264 2.97291 -2.96896 -0 -0 -1.34714 -0.15352 0 0 0 0 0 0.0681 0.08404 1.54788 0 -0.22214 0 0.18072 -0.28965 0.48922 -1.39011
GLY_88 -3.0116 0.22095 3.61226 -4e-05 0 0 1.77152 -1.98001 -0.0113 -0.11748 -1.36601 -0.41817 0 0 0 0 0 0.02207 0 0 0 0.42604 0 0.83697 0.11671 0.52142 0.62333
THR_89 -6.37514 0.87839 5.25115 -0.19136 0.06305 0.06341 3.34544 -2.96671 -0 -0 -3.90851 -0.02898 0 0 0 0 0 0.02512 7e-05 0.08964 0 -0.02291 2.38449 -1.0874 0.21279 0.55249 -1.71496
ALA_90 -7.18276 1.38517 4.32758 -0.02199 0 0 3.7461 -3.46141 -0.00726 -0.02264 -1.31424 -0.35872 0 0 0 0 0 -0.03364 0 0 0 -0.40644 0 1.8394 -0.2581 0.66321 -1.10573
ALA_91 -3.18283 0.52469 2.86452 -0.02616 0.00178 0 1.26145 -1.80744 -0 -0 -1.19491 -0.44625 0 0 0 0 0 -0.05218 0 0 0 -0.17403 0 1.8394 -0.4167 0.62919 -0.17947
THR_92 -4.09793 0.4742 2.6697 -0.20582 0.16922 0.07674 1.32772 -1.64674 -0.0113 -0.11748 -1.36408 -0.35308 0 0 0 0 0 0.08448 0.07779 0.20031 0 -0.01605 2.3265 -1.0874 0.22831 0.48562 -0.77928
PHE_93 -9.67673 1.1872 2.65608 -0.66642 0.05851 0.32841 2.38706 -2.74569 -0 -0 -0.72589 0.33014 0 0 0 0 0 -0.0308 0.02693 0 2.0962 -0.24792 0 1.0402 0.15683 0.6773 -3.14859
ALA_94 -4.68192 0.99353 0.69173 -0.02972 0.01971 0 0.92399 -1.51075 -0.00278 -0.02057 0.20629 -0.41398 0 0 0 0 0 -0.07214 0 0 0 0.12659 0 1.8394 -0.4575 0.91027 -1.47785
LEU_95 -7.11163 0.79907 2.52681 -0.46044 0.23349 0.09379 2.4751 -2.27425 -0 -0 -1.34431 0.02717 0 0 0 0 0 -0.00857 0.05673 1.08439 0 -0.15828 0 0.18072 -0.09228 0.65567 -3.3168
GLY_96 -4.22438 0.44415 3.76343 -4e-05 0 0 1.98144 -1.98565 -0 -0 -1.54425 -0.40363 0 0 0 0 0 -0.13979 0 0 0 0.3991 0 0.83697 0.37393 0.34497 -0.15376
ASP_97 -4.8145 0.51721 4.09721 -0.11586 0.01376 0.35697 1.36028 -2.1484 -0 -0 -1.35424 -0.33263 0 0 0 0 0 -0.05875 0.01978 0 1.75802 0.05807 0 -2.3716 -0.00027 0.25525 -2.7597
VAL_98 -9.20896 1.41286 2.92763 -0.31845 0.29064 0.07079 2.83134 -2.92252 -0 -0 -1.64327 -0.18211 0 0 0 0 0 -0.03586 0.01063 0.31381 0 -0.33067 0 1.9342 -0.2173 0.54646 -4.52079
ILE_99 -9.93796 1.27718 4.96433 -0.52539 0.39776 0.10608 3.56831 -3.66216 -0 -0 -3.01776 -0.0294 0 0 0 0 0 0.01768 0.22066 0.5703 0 -0.39209 0 0.73287 -0.03013 0.91554 -4.82418
SER_100 -4.44637 0.33142 5.35264 -0.02708 0 0.06305 2.63257 -2.60206 -0 -0 -2.30876 -0.59202 0 0 0 0 0 0.04985 3e-05 0.66391 0 0.35114 0.6 -0.77834 0.13593 0.66074 0.08664
ALA_101 -5.70217 0.4391 3.62151 -0.02085 0 0 2.58631 -2.74515 -0 -0 -1.67488 -0.34361 0 0 0 0 0 0.07707 0 0 0 -0.17577 0 1.8394 0.00437 0.24703 -1.84762
ALA_102 -4.75068 0.34954 3.47566 -0.0213 0 0 2.52394 -2.48348 -0 -0 -2.24422 -0.3584 0 0 0 0 0 -0.01189 0 0 0 -0.18589 0 1.8394 -0.33367 0.24064 -1.96034
SER_103 -5.66236 0.43946 6.39851 -0.03318 0.00066 0.02263 3.8413 -3.20405 -0 -0 -4.88339 -0.05144 0 0 0 0 0 0.10278 0.01111 0.57994 0 0.26573 1.90938 -0.77834 -0.31519 0.29614 -1.0603
SER_104 -4.41973 0.36742 5.88786 -0.02615 0 0.06115 2.92491 -2.75681 -0.00043 -0.00346 -2.57334 -0.63016 0 0 0 0 0 0.07668 0.00155 0.71807 0 0.33491 0.6 -0.77834 -0.01997 0.31989 0.08404
ALA_105 -5.57548 0.80205 3.59105 -0.0205 0 0 2.37819 -2.70148 -0 -0 -1.72065 -0.36085 0 0 0 0 0 0.0424 0 0 0 -0.21986 0 1.8394 -0.03544 0.31701 -1.66416
VAL_106 -6.97812 0.65005 3.93101 -0.31968 0.32537 0.0731 2.64194 -2.7459 -0 -0 -1.76078 -0.14293 0 0 0 0 0 -0.06913 0.00331 0.10219 0 -0.31403 0 1.9342 -0.18459 0.29657 -2.55743
THR_107 -4.96841 0.32653 5.00368 -0.20853 0.14009 0.07585 2.43773 -2.53652 -0 -0 -1.93957 -0.08878 0 0 0 0 0 0.04648 0.00535 0.0794 0 0.03646 2.32398 -1.0874 -0.01992 0.2933 -0.08027
ASN_108 -4.54069 0.18127 4.70022 -0.18236 0.0527 0.2763 2.15457 -2.40989 -0.03363 -0.24793 -2.38188 -0.29187 0 0 -0.44008 0 0 0.05957 0.00058 0 1.46411 0.2866 0 -0.93687 0.10298 0.30178 -1.88452
MET_109 -6.94226 0.63496 2.67498 -0.33592 0.0523 0.11295 1.50424 -2.03684 -0.01775 -0.06424 -1.2334 -0.07431 0 0 0 0 0 -0.03989 0.08306 1.76602 0 0.00286 0 0.60916 0.02912 0.49923 -2.77574
VAL_110 -4.07427 0.21358 2.43953 -0.28422 0.22158 0.06712 1.70266 -1.80442 -0 -0 -1.10899 -0.36646 0 0 0 0 0 0.06018 0.00183 0.17341 0 -0.67619 0 1.9342 -0.19282 0.63335 -1.05994
ASP_111 -3.64296 0.20887 6.11546 -0.09671 0.00294 0.268 2.33535 -2.41911 -0.06825 -0.42956 -5.3054 -0.09859 0 0 -0.37755 -0.69127 0 0.0101 0.00514 0 2.12541 0.20925 0 -2.3716 -0.13057 0.4877 -3.86336
SER_112 -2.22565 0.2645 2.05909 -0.0256 0 0.05947 0.78391 -1.06056 -0.03064 -0.20308 -0.24688 -0.54304 0 0 0 0 0 -0.00739 0.01373 0.17697 0 -0.44536 0.60089 -0.77834 -0.24912 0.26328 -1.59384
ILE_113 -3.82066 0.42079 1.06733 -0.55747 0.38607 0.08628 0.98163 -1.13387 -0.01376 -0.06041 0.13667 0.28667 0 0 0 0 0 -0.05876 0.00612 1.14615 0 -0.47941 0 0.73287 -0.35403 0.42204 -0.80575
GLY_114 -2.67829 0.50767 1.55273 -0.00029 0 0 0.51102 -0.92749 -0 -0 0.57851 -0.14709 0 0 0 0 0 -0.11986 0 0 0 -1.16958 0 0.83697 0.11764 0.97674 0.03868
PRO_115 -5.16673 1.16342 3.23646 -0.17497 5e-05 0.12022 1.8764 -1.22156 -0 -0 -0.33691 0.10528 0 0 0 0 0 0.10526 0.02313 0.75632 0 -1.0506 0 -2.4119 -0.06547 1.46052 -1.5811
PRO_116 -1.36985 0.5237 1.14398 -0.07324 0 0.04486 0.46766 -0.50025 -0 -0 0.35953 0.52207 0 0 0 0 0 -0.27315 0.16307 0.22073 0 -1.22045 0 -2.4119 0.70357 1.61056 -0.0891
SER_117 -2.17813 0.17122 2.5968 -0.03185 0.00088 0.05533 1.20312 -1.06973 -0.0086 -0.12066 -1.08637 -1.00477 0 0 0 -0.48676 0 -0.04815 0.04477 0.16679 0 -0.37782 0.61899 -0.77834 0.71203 0.91586 -0.70538
GLY_118 -2.43901 0.25251 2.32898 -0.00109 0 0 1.07719 -1.18737 -0 -0 -0.16161 -0.32429 0 0 0 0 0 -0.0926 0 0 0 -1.37585 0 0.83697 0.02605 0.28254 -0.77758
THR_119 -3.02877 0.22896 1.23316 -0.11609 0.06574 0.08121 0.51088 -0.84278 -0 -0 -0.25139 -0.59019 0 0 0 0 0 -0.0036 0.00833 0.0909 0 -0.56852 2.30466 -1.0874 0.07383 0.25866 -1.6324
LEU_120 -8.38054 1.00463 2.01592 -0.48057 0.13813 0.09571 1.53123 -2.3287 -0.04218 -0.31218 -0.37563 0.05072 0 0 0 0 0 0.25 0.08666 0.63361 0 -0.10255 0 0.18072 -0.25828 0.47425 -5.81904
THR_121 -5.65307 0.48585 4.40792 -0.11771 0.06182 0.08537 2.34194 -2.38212 -0.01382 -0.14696 -3.13385 -0.60176 0 0 0 0 0 -0.00828 0.0977 0.0916 0 -0.52447 2.29711 -1.0874 -0.26933 1.11417 -2.95528
SER_122 -3.37141 0.38846 4.40937 -0.03102 0.00026 0.05423 1.60073 -1.92139 -0 -0 -1.53825 -0.9292 0 0 -0.37755 0 0 -0.06705 0 0.5861 0 0.09365 0.60016 -0.77834 -0.269 0.93389 -0.61637
GLY_123 -1.96382 0.12832 1.89811 -9e-05 0 0 0.55371 -0.93615 -0.01624 -0.09923 -0.20101 -0.36379 0 0 0 0 0 -0.11257 0 0 0 -1.53082 0 0.83697 -0.05762 0.21362 -1.65059
SER_124 -5.32981 0.68478 4.94762 -0.03587 0.00044 0.0246 2.93416 -2.44311 -0.01157 -0.14281 -2.36538 -0.43791 0 0 -0.52059 -0.33853 0 -0.04445 0.18653 0.73868 0 0.37729 1.85893 -0.77834 1.13168 0.76877 1.20509
PRO_125 -4.91668 1.02857 1.87933 -0.17532 0.00033 0.12067 1.39687 -1.27993 -0 -0 -2.17693 0.17887 0 0 0 0 0 0.03236 0.0096 0.31242 0 -0.78111 0 -2.4119 1.15352 1.0703 -4.55902
ASN_126 -3.63505 0.33467 2.19827 -0.44237 0.11302 0.87732 0.34877 -1.33566 -0.05435 -0.25692 -0.4906 -1.81461 0 0 0 0 0 0.11125 0.19842 0 3.48742 -0.57759 0 -0.93687 0.06404 0.82878 -0.98204
VAL_127 -5.7864 0.766 2.61934 -0.29137 0.19435 0.0644 2.19783 -1.93136 -0.03239 -0.09409 -0.11238 -0.33648 0 0 0 0 0 -0.0265 0.0006 0.18145 0 -0.6327 0 1.9342 -0.14626 0.79806 -0.63367
PHE_128 -5.06821 0.43082 2.39953 -0.59637 0.18432 0.30133 0.77285 -1.59685 -0.00501 -0.01606 -0.91275 -0.03305 0 0 0 0 0 -0.00615 0.12311 0 2.83557 0.06847 0 1.0402 0.06408 0.58016 0.56601
ILE_129 -7.03831 1.26044 3.72853 -0.49976 0.33846 0.12079 2.5827 -2.57305 -0.01163 -0.10715 -2.53708 0.02698 0 0 0 0 0 0.10326 0.02343 0.30888 0 -0.21515 0 0.73287 0.24841 0.68766 -2.81972
GLU_130 -2.30169 0.24337 2.34906 -0.23634 0.04256 0.41574 0.98834 -1.11867 -0.01163 -0.10715 -0.41414 -0.53276 0 0 -0.66151 0 0 -0.09122 0.01589 0 2.71918 0.07998 0 -2.7348 -0.02496 0.57555 -0.80519
GLY_131 -3.34736 0.44082 2.78484 -5e-05 0 0 0.80126 -1.51877 -0.0086 -0.12066 -0.4333 -0.39591 0 0 0 0 0 -0.09787 0 0 0 -1.42 0 0.83697 -0.53189 0.36156 -2.64895
GLN_132 -6.66433 0.72688 7.12609 -0.68448 0.16735 0.8638 3.56867 -3.205 -0 -0 -2.9009 -0.48483 0 0 -0.66151 -0.48676 0 0.04509 0.61691 0 2.0047 -0.08745 0 -0.18838 -0.6589 1.08328 0.18023
PRO_133 -7.79353 1.10914 4.8933 -0.14977 0.00133 0.10998 1.93018 -2.02586 -0.00035 -0.00456 -1.71745 0.11356 0 0 0 0 0 -0.01583 0.00515 0.2343 0 -1.07372 0 -2.4119 -0.55755 1.57658 -5.77699
ALA_134 -6.47775 0.77082 3.76565 -0.02188 0 0 3.61008 -2.8617 -0.03239 -0.09409 -2.4479 -0.34924 0 0 0 0 0 -0.08219 0 0 0 -0.39345 0 1.8394 -0.58639 0.9206 -2.44043
ALA_135 -4.82276 0.85877 2.27349 -0.02629 0.00196 0 1.14465 -1.79725 -0.00567 -0.03469 0.2612 -0.4102 0 0 0 0 0 -0.14228 0 0 0 -0.20243 0 1.8394 -0.34951 0.42862 -0.98298
ARG_136 -3.95598 0.38265 3.44573 -0.92961 0.25094 0.55717 1.26887 -1.42458 -0 -0 -1.15982 0.18294 0 0 0 0 0 -0.05078 0.07496 2.49362 0 -0.09384 0 -1.2888 -0.29086 0.40181 -0.13557
ALA_137 -3.01363 0.30198 1.48216 -0.01861 0 0 1.32002 -1.22726 -0 -0 -0.47317 -0.26622 0 0 0 0 0 0.09816 0 0 0 0.57928 0 1.8394 1.47734 0.47385 2.5733
THR_138 -3.49569 0.28502 2.46115 -0.18319 0.07888 0.07703 1.38902 -1.51904 -0.01193 -0.14737 -0.57972 -0.60946 0 0 0 0 0 0.3039 0.01225 0.30153 0 0.5167 2.46467 -1.0874 2.33901 0.74261 3.33797
THR_139 -3.9862 0.55066 2.81697 -0.20465 0.11259 0.07661 1.01796 -1.44607 -0.00567 -0.03469 -0.68079 -0.92977 0 0 0 -0.33853 0 -0.01932 0.00934 1.12794 0 -0.7466 2.38793 -1.0874 0.65536 1.67959 0.95527
ASP_140 -3.50127 0.15675 4.04589 -0.16187 0.02223 0.5203 1.59751 -1.94234 -0.02685 -0.13312 -0.8029 -1.38407 0 0 -0.52059 0 0 1e-05 0.04656 0 2.18985 -0.75551 0 -2.3716 0.1473 1.68065 -1.19307
ILE_141 -4.131 0.28333 1.8378 -0.59889 0.41497 0.10581 1.30859 -1.49176 -0 -0 -0.13468 0.34215 0 0 0 0 0 -0.04989 0.01309 0.9295 0 -0.73047 0 0.73287 -0.01958 0.73698 -0.45117
ALA_142 -4.3639 0.63292 2.70263 -0.02305 0 0 2.18315 -1.88627 -0.02443 -0.18085 -1.56689 -0.11114 0 0 -0.42841 0 0 0.15692 0 0 0 -0.06542 0 1.8394 -0.27829 0.54484 -0.86879
VAL_143 -4.33965 0.62544 3.03603 -0.25978 0.11766 0.04937 2.20511 -1.88274 -0 -0 -0.75379 0.43204 0 0 0 0 0 0.13791 0.00019 0.39755 0 0.34962 0 1.9342 -0.16324 0.51724 2.40317
CYS_144 -4.9071 0.96678 3.31991 -0.04979 0.00236 0.02144 1.45858 -1.87524 -0.02265 -0.1537 -1.18323 -0.41203 0 0 0 0 0 -0.19352 0.00136 0.48092 0 0.44839 0 3.6196 0.26805 0.71141 2.50152
SER_145 -4.03621 0.6141 3.05588 -0.02984 0 0.04878 1.89929 -1.58721 -0 -0 0.45232 -1.04847 0 0 0 0 0 -0.06336 0.00217 0.16669 0 -0.19158 0.69391 -0.77834 0.06519 0.56548 -0.17122
LYS_146 -6.23961 0.66053 7.48486 -0.38453 0.07227 0.23039 3.93364 -3.07119 -0.02368 -0.20387 -5.36122 0.03861 0 0 -0.44008 -0.69127 0 -0.02523 0.66472 2.20329 0 0.02188 0 -1.5107 -0.50775 0.46851 -2.68042
HIS_147 -8.18201 1.0619 5.95613 -0.43845 0.23279 0.4126 2.53776 -3.18009 -0.02265 -0.1537 -2.45569 -0.28607 0 0 -0.42841 -1.06236 0 0.28691 0.02321 0 3.21101 -0.0645 0 -0.45461 0.00963 1.15345 -1.84315
PRO_148 -4.91015 1.08261 2.98545 -0.12046 0 0.0893 1.41305 -1.12148 -0 -0 -1.15341 0.26922 0 0 0 0 0 -0.0355 0.02897 0.19709 0 -1.16286 0 -2.4119 -0.16357 0.99121 -4.02242
ALA_149 -5.46783 1.248 2.23415 -0.02081 0 0 1.87599 -1.84138 -0.00873 -0.07292 -1.32459 -0.324 0 0 0 0 0 -0.02833 0 0 0 -0.10004 0 1.8394 0.3257 1.78759 0.12221
PRO_150 -3.99321 1.31442 2.35314 -0.06082 6e-05 0.03906 1.04995 -1.13696 -0 -0 -0.96069 0.56527 0 0 0 0 0 0.37686 0.03375 0.10049 0 0.55751 0 -2.4119 6.65938 3.4901 7.97641
PRO_151 -6.5118 1.61637 4.55677 -0.08659 0.00015 0.0536 2.01316 -2.02683 -0 -0 -1.58162 0.76784 0 0 0 0 0 0.29015 0.01197 0.31867 0 1.24379 0 -2.4119 6.39524 2.38885 7.03781
LEU_152 -8.81595 0.8819 5.80908 -0.48582 0.24887 0.11883 2.91921 -3.33122 -0.01343 -0.12639 -2.72571 0.22042 0 0 0 0 0 0.08196 0.07782 0.32063 0 -0.2661 0 0.18072 0.23053 0.68608 -3.98858
ILE_153 -6.29755 0.88128 3.3324 -0.50222 0.39358 0.09732 1.96624 -2.33022 -0.00018 -0.00392 -1.99366 0.10416 0 0 0 0 0 -0.06329 0.08046 0.47813 0 -0.47105 0 0.73287 -0.10789 0.38689 -3.31665
ALA_154 -2.78008 0.18924 2.47067 -0.02273 0 0 1.50462 -1.5071 -0.00873 -0.07292 -0.35665 -0.36497 0 0 0 0 0 -0.06851 0 0 0 -0.3884 0 1.8394 -0.28341 0.39491 0.54534
GLN_155 -5.47118 0.47771 4.95441 -0.31447 0.08256 0.30242 2.26811 -2.42488 -0.01343 -0.12639 -2.39957 -0.63253 0 0 0 -1.06236 0 -0.04689 0.54478 0 2.84984 -0.15611 0 -0.18838 -0.57844 0.38628 -1.54851
GLY_156 -1.65797 0.13349 2.61799 -5e-05 0 0 1.17905 -1.24145 -0 -0 -1.29373 -0.35502 0 0 0 0 0 -0.17174 0 0 0 -1.48276 0 0.83697 -0.44513 0.44822 -1.43214
SER_157 -3.44759 0.23165 3.97093 -0.02896 0 0.04683 1.31833 -1.84013 -0.00459 -0.03101 -1.11673 -0.93555 0 0 0 0 0 0.05869 2e-05 0.88109 0 -0.00359 0.62022 -0.77834 -0.45336 0.34828 -1.16381
GLU_158 -1.63355 0.08583 2.10082 -0.45394 0.20914 1.41669 0.60284 -0.96871 -0.03356 -0.17526 -0.45868 -2.96589 0 0 0 0 0 0.04212 0.05266 0 3.96582 -0.27151 0 -2.7348 -0.55402 0.14491 -1.6291
THR_159 -2.91927 0.32352 2.19442 -0.2155 0.14861 0.09458 0.58054 -1.27979 -0.03347 -0.2115 -0.04787 -1.51518 0 0 0 0 0 -0.00248 0.05354 0.05727 0 0.1828 2.28941 -1.0874 0.00869 0.20786 -1.17124
VAL_160 -5.68915 0.96948 0.0889 -0.32433 0.321 0.0704 0.47736 -1.27559 -0.03123 -0.22599 0.05316 -0.5957 0 0 0 0 0 0.27832 0.02524 0.12648 0 -0.26888 0 1.9342 0.11137 0.34822 -3.60672
LEU_161 -5.64538 0.2813 1.65417 -0.45823 0.17765 0.08808 0.9305 -1.72577 -0 -0 -0.61691 0.10072 0 0 0 0 0 0.00127 0.00292 0.5762 0 -0.35471 0 0.18072 -0.34911 0.47211 -4.68447
ILE_162 -6.30557 0.98523 3.42474 -0.64233 0.45663 0.14208 1.72494 -2.193 -0 -0 -1.96136 0.06311 0 0 0 0 0 -0.01999 0.00694 0.92494 0 -0.33599 0 0.73287 -0.14978 0.56864 -2.57789
ASN_163 -4.24075 0.67695 2.77874 -0.1955 0.03214 0.33198 1.0138 -1.51313 -0 -0 0.02675 -1.04195 0 0 0 0 0 -0.0841 0.00388 0 1.88258 -1.03916 0 -0.93687 -0.48168 0.50342 -2.28289
GLY_164 -4.6517 0.43536 3.22985 -6e-05 0 0 0.99812 -1.88498 -0 -0 -1.03862 -0.38913 0 0 -0.85981 0 0 -0.13309 0 0 0 -1.48086 0 0.83697 -0.891 0.34563 -5.48332
SER_165 -4.82946 0.64561 5.67034 -0.03679 0.00203 0.02529 2.79901 -2.51199 -0.01559 -0.10728 -2.73232 0.00989 0 0 0 0 0 -0.01035 0.00321 0.43501 0 0.08194 1.75003 -0.77834 -0.74753 1.17758 0.83027
PRO_166 -5.17622 0.9293 2.94172 -0.12201 0.0017 0.09031 1.63498 -1.39375 -0 -0 -1.21799 0.25522 0 0 0 0 0 -0.01704 0.02234 0.0894 0 -1.17206 0 -2.4119 -0.51133 1.4337 -4.62363
ALA_167 -4.72709 0.52361 3.05147 -0.02388 1e-05 0 2.38128 -2.03386 -0.01996 -0.18204 -1.82343 -0.34584 0 0 0 0 0 -0.14523 0 0 0 -0.15688 0 1.8394 0.10525 0.71536 -0.84183
ALA_168 -4.75292 0.47199 3.22986 -0.02518 0.00023 0 1.5912 -2.20346 -0 -0 -0.26674 -0.41037 0 0 0 0 0 -0.00836 0 0 0 -0.16481 0 1.8394 -0.00765 0.47573 -0.23107
ARG_169 -3.89432 0.46048 3.39011 -1.66565 0.46842 1.89366 1.16485 -1.46803 -0 -0 -1.38067 -2.16744 0 0 0 0 0 -0.06182 0.15873 3.57287 0 -0.15997 0 -1.2888 -0.57472 0.41945 -1.13285
VAL_170 -4.59809 0.69673 1.51803 -0.29916 0.26273 0.06495 1.28523 -1.42402 -0 -0 -0.70568 -0.31927 0 0 0 0 0 -0.01216 0.03416 0.21146 0 -0.51225 0 1.9342 -0.21183 0.46822 -1.60677
ASP_171 -5.3969 0.63478 8.15397 -0.22112 0.09694 0.70545 4.25349 -3.45897 -0 -0 -5.81473 -1.44733 0 0 -0.6564 0 0 0.14681 0.00095 0 2.10546 -0.64082 0 -2.3716 0.16685 0.43233 -3.31085
ASP_172 -2.56446 0.25795 3.4012 -0.20259 0.04122 0.65433 1.24283 -1.67314 -0 -0 0.00538 -3.17187 0 0 0 0 0 0.02262 0.23886 0 3.60525 -0.06126 0 -2.3716 0.0904 0.59087 0.10599
LYS_173 -3.5784 0.6576 5.37863 -0.46448 0.07967 0.26688 2.50514 -2.1538 -6e-05 -0.00132 -5.2515 0.3788 0 0 -0.6564 0 0 -0.03811 0.31548 2.03361 0 -0.0546 0 -1.5107 -0.27312 0.71213 -1.65456
LEU_174 -6.22313 0.59163 4.03795 -0.51812 0.21104 0.15144 2.15042 -2.27581 -0 -0 -1.84771 0.05128 0 0 0 0 0 0.05974 0.05389 0.51051 0 -0.0398 0 0.18072 -0.08641 0.49156 -2.50081
ALA_175 -1.76274 0.26593 1.68908 -0.02508 0.0002 0 0.52117 -0.97722 -0.01074 -0.03629 -0.7941 -0.26126 0 0 0 0 0 -0.07978 0 0 0 0.00721 0 1.8394 -0.19834 0.25234 0.42977
CYS_176 -4.55103 0.38168 1.68338 -0.06126 0.00134 0.01858 0.75884 -1.03617 -0 -0 -0.32744 -0.93461 0 0 0 0 0 -0.01329 0.00384 0.66255 0 0.09403 0 3.6196 -0.07239 0.30145 0.5291
GLY_177 -1.58564 0.09861 2.00569 -0.00042 0 0 1.08176 -0.95001 -0.03019 -0.16807 -2.00717 -0.1666 0 0 0 0 0 -0.10806 0 0 0 -0.73953 0 0.83697 0.30299 0.38366 -1.04601
ALA_178 -2.54713 0.52218 0.27666 -0.02203 0 0 0.51427 -0.76682 -0.00641 -0.05823 -0.3104 -0.39156 0 0 0 0 0 0.04711 0 0 0 -0.56206 0 1.8394 -0.03115 0.31727 -1.17891
THR_179 -3.45396 0.25882 2.99702 -0.21363 0.14278 0.08335 2.27716 -1.69779 -0.02142 -0.11718 -2.75751 -1.1338 0 0 0 0 0 0.02033 0.00107 1.47706 0 -0.60448 2.29445 -1.0874 -0.24415 0.34924 -1.43001
ILE_180 -4.57407 0.50892 0.83067 -0.4575 0.31776 0.09765 0.53583 -1.11318 -0 -0 -0.68903 -0.00705 0 0 0 0 0 0.016 0.10288 0.36015 0 -0.75558 0 0.73287 -0.41321 0.50316 -4.00373
LYS_181 -5.58956 0.60559 4.81935 -0.40601 0.05068 0.23784 3.14298 -2.42503 -0.02698 -0.18892 -2.90402 -0.10423 0 0 0 0 0 -0.07694 0.03693 1.88238 0 0.34042 0 -1.5107 -0.06047 0.46694 -1.70974
SER_182 -2.43106 0.11177 2.9061 -0.02953 0 0.04773 1.5703 -1.37632 -0 -0 -1.50305 -1.07935 0 0 -0.5991 0 0 -0.04421 0.00424 0.16819 0 -0.26541 0.60332 -0.77834 -0.20697 0.28828 -2.6134
GLY_183 -1.76296 0.25666 1.78124 -6e-05 0 0 0.71121 -0.87782 -0 -0 0.42713 -0.40338 0 0 0 0 0 -0.11108 0 0 0 0.2966 0 0.83697 -0.38336 0.17227 0.94342
ALA_184 -3.80961 0.36659 2.46263 -0.02259 0 0 1.21257 -1.62688 -0 -0 -0.17031 -0.33363 0 0 0 0 0 0.03151 0 0 0 0.37993 0 1.8394 1.00219 0.38259 1.7144
LYS_185 -5.76889 0.65998 4.30427 -0.63641 0.17146 0.60475 2.76968 -2.38142 -0.01712 -0.07966 -2.59391 0.08115 0 0 -0.5991 0 0 -0.11076 0.10766 1.61227 0 -0.1535 0 -1.5107 0.95978 0.54208 -2.0384
THR_186 -7.49768 0.73192 5.09635 -0.12041 0.04167 0.09014 3.13094 -3.07183 -0.01591 -0.14161 -2.72034 -0.64386 0 0 0 -0.75398 0 -0.00737 0.01362 0.16148 0 -0.33234 2.34561 -1.0874 -0.26621 0.49389 -4.55332
VAL_187 -5.8124 0.48225 2.96062 -0.36566 0.30025 0.08806 2.15439 -2.16398 -0.00307 -0.0088 -2.20111 -0.02756 0 0 -1.11958 0 0 -0.05073 0.28578 1.0175 0 -0.56468 0 1.9342 -0.30865 0.62902 -2.77418
PHE_188 -9.10448 1.22969 3.99945 -0.58333 0.17139 0.29014 2.66594 -2.95708 -0.01214 -0.03818 -2.88574 -0.15465 0 0 0 0 0 -0.05441 0.13785 0 2.6822 -0.29097 0 1.0402 0.12113 0.58432 -3.15868
ILE_189 -6.07832 0.82021 4.03126 -0.56676 0.3483 0.1337 1.93396 -2.34436 -0.00307 -0.0088 -1.7353 0.01518 0 0 0 0 0 0.00704 0.05115 1.88582 0 -0.77587 0 0.73287 -0.01166 0.58416 -0.9805
GLY_190 -2.60556 0.27948 2.60837 -5e-05 0 0 1.28802 -1.29633 -0.0082 -0.02654 -1.60768 -0.4621 0 0 -0.75307 0 0 0.01864 0 0 0 -1.16905 0 0.83697 -0.6775 0.78916 -2.78543
SER_191 -3.0637 0.60721 3.64932 -0.04234 2e-05 0.07066 1.09465 -1.70794 -0.01997 -0.13439 -1.80129 -0.66268 0 0 -0.75307 0 0 0.00013 0.00393 0.85029 0 0.79429 1.82267 -0.77834 0.41478 0.69476 1.03899
GLY_192 -3.9079 0.25567 4.03492 -0.00027 0 0 2.05916 -2.12463 -0 -0 -1.53989 -0.30704 0 0 0 0 0 0.01398 0 0 0 1.13601 0 0.83697 1.49416 0.33907 2.2902
GLN_193 -6.11103 0.69104 4.35084 -0.35649 0.05229 0.21161 1.62753 -2.22207 -0.01316 -0.13397 -2.08187 -0.14607 0 0 -0.35925 -0.75398 0 0.29808 0.06336 0 2.83774 0.05095 0 -0.18838 0.57891 0.28026 -1.32366
GLY_194 -3.04379 0.4065 3.41896 -0.00048 0 0 1.44772 -1.67956 -8e-05 -0.00029 -1.49729 -0.23616 0 0 0 0 0 -0.06886 0 0 0 0.30614 0 0.83697 0.07591 0.45334 0.41901
THR_195 -3.44804 0.34429 1.66544 -0.16639 0.07584 0.05995 0.25478 -1.1797 -0.01316 -0.13397 0.27167 -0.3215 0 0 0 0 0 -0.02125 2e-05 0.17265 0 -0.17713 2.31352 -1.0874 0.19899 0.42605 -0.76535
TYR_196 -8.86107 1.0605 4.29899 -0.95707 0.11162 0.18273 1.69045 -3.19896 -0.00609 -0.0369 -0.83364 -0.42664 0 0 -0.60563 0 0 -0.06355 0.04819 0 2.31555 0.04244 0.19284 1.2797 -0.07693 0.66097 -3.18249
LEU_197 -6.71729 0.86006 0.59344 -0.50643 0.16056 0.13779 0.58101 -1.57447 -0.0072 -0.05926 0.23405 0.01252 0 0 0 0 0 -0.00545 0.09044 1.06977 0 -0.19129 0 0.18072 0.07764 0.76662 -4.29678
ALA_198 -4.65742 0.71965 0.59003 -0.02284 0 0 0.73686 -1.63043 -0.00341 -0.05672 -0.72211 -0.19697 0 0 0 0 0 0.00619 0 0 0 -0.09732 0 1.8394 -0.24768 0.42266 -3.32009
VAL_199 -5.77511 0.96928 0.58108 -0.34989 0.20374 0.08223 0.83192 -1.50884 -0.00025 -0.00426 -0.63882 -0.01778 0 0 0 0 0 -0.01791 0.05523 0.9324 0 -0.306 0 1.9342 -0.58234 0.30352 -3.3076
ALA_200 -3.90884 0.89144 2.82277 -0.02479 0 0 1.96321 -1.90325 -0 -0 -2.19571 -0.17976 0 0 -0.86167 0 0 0.02918 0 0 0 -0.17713 0 1.8394 -0.56065 0.39567 -1.87012
ASP_201 -2.5782 0.31304 3.27154 -0.11321 0.00376 0.3289 0.93644 -1.47914 -0.01191 -0.10807 -1.87888 -0.55767 0 0 0 0 0 0.00083 0.04499 0 2.15421 -0.05926 0 -2.3716 -0.68449 0.64705 -2.14168
GLU_202 -1.7511 0.10456 2.21955 -0.2335 0.04824 0.39384 0.49551 -0.97796 -0 -0 -0.48492 -0.46049 0 0 0 0 0 -0.01038 0.01612 0 2.75129 -0.03918 0 -2.7348 -0.26107 0.50491 -0.41937
PHE_203 -7.31954 1.18537 2.6563 -0.96826 0.09164 0.62198 0.84969 -2.05067 -0 -0 -1.06884 0.3497 0 0 0 0 0 0.00798 0.02209 0 3.30416 0.27223 0 1.0402 -0.14138 0.38284 -0.76452
SER_204 -3.4369 0.14226 4.43576 -0.02864 0 0.06551 2.40771 -2.02648 -0.03441 -0.23691 -1.85049 -0.51594 0 0 -0.65454 0 0 -0.02645 0.00145 0.14859 0 -0.47474 0.62443 -0.77834 -0.4146 0.3867 -2.26603
ALA_205 -2.89177 0.16739 2.91297 -0.02342 0 0 1.41315 -1.56952 -0 -0 -0.67989 -0.3696 0 0 0 0 0 -0.02695 0 0 0 -0.36324 0 1.8394 -0.59967 0.17503 -0.01611
TRP_206 -7.49775 0.68713 4.44043 -0.72087 0.19065 0.41708 1.99395 -2.83657 -0 -0 -0.2617 -0.37406 0 0 0 0 0 0.09986 0.05516 0 3.00343 -0.13395 0 1.6906 -0.32828 0.23561 0.66074
GLU_207 -6.78968 0.47435 7.35537 -0.33306 0.05973 0.38912 3.4196 -3.44257 -0.03781 -0.29364 -4.19218 -0.63028 0 0 -1.51621 0 0 0.01099 0.01678 0 3.52916 -0.26044 0 -2.7348 -0.29999 0.3396 -4.93595
ARG_208 -7.21588 0.78603 6.07986 -0.90012 0.17328 0.56093 2.86326 -3.11192 -0 -0 -2.20145 0.27795 0 0 0 0 0 0.00471 0.06024 2.58736 0 -0.04168 0 -1.2888 -0.28585 0.33275 -1.31934
ALA_209 -4.73172 0.13185 4.72505 -0.02222 0 0 2.81443 -2.63883 -0 -0 -2.35957 -0.36384 0 0 0 0 0 0.10149 0 0 0 -0.2912 0 1.8394 -0.23884 0.24565 -0.78834
ILE_210 -8.16387 0.71401 4.57702 -0.49703 0.27738 0.09817 3.04829 -3.13936 -0 -0 -1.65725 0.07238 0 0 0 0 0 -0.02993 0.08697 0.57479 0 -0.44513 0 0.73287 -0.25568 0.49302 -3.51333
LEU_211 -8.15149 0.63804 4.39153 -0.61344 0.12689 0.19158 2.96658 -2.95999 -0 -0 -2.66102 0.09384 0 0 0 0 0 0.01447 0.14621 0.87803 0 -0.20126 0 0.18072 -0.02431 0.67768 -4.30592
ILE_212 -6.7148 0.67996 5.86813 -0.50564 0.39196 0.10271 2.75373 -3.03193 -0.01806 -0.14197 -2.03344 0.03537 0 0 0 0 0 -0.05007 0.05249 0.50019 0 -0.42765 0 0.73287 0.02281 0.50218 -1.28115
ALA_213 -5.04306 0.18465 4.33606 -0.02104 0 0 2.9002 -2.63955 -0 -0 -2.959 -0.37424 0 0 0 0 0 0.06712 0 0 0 -0.33437 0 1.8394 -0.18268 0.32429 -1.90224
VAL_214 -8.62575 1.14062 3.73315 -0.32155 0.27679 0.07314 3.15177 -3.01295 -0 -0 -2.35057 -0.24361 0 0 0 0 0 -0.01713 0.02853 0.23206 0 -0.27867 0 1.9342 -0.30062 0.47962 -4.10098
GLU_215 -5.39086 0.65711 5.48069 -0.21637 0.02567 0.29924 2.0705 -2.55616 -0.01806 -0.14197 -1.30526 -0.61273 0 0 0 0 0 0.18786 0.00033 0 3.10766 -0.25104 0 -2.7348 -0.351 0.61277 -1.13642
PHE_216 -4.48536 0.77167 3.93204 -0.58089 0.03985 0.23813 1.69886 -1.9993 -0 -0 -1.45393 -0.04041 0 0 0 0 0 0.05896 0.13264 0 2.48063 0.05614 0 1.0402 -0.33268 0.50271 2.05926
LEU_217 -6.55242 0.61932 3.62103 -0.69923 0.22244 0.30829 2.30576 -2.21028 -0 -0 -2.14727 0.08545 0 0 0 0 0 -0.04266 0.07427 0.99741 0 -0.2692 0 0.18072 -0.18 0.65562 -3.03075
VAL_218 -5.89372 0.81298 3.9532 -0.31953 0.2294 0.07486 2.43048 -2.25426 -0 -0 -2.73382 -0.24957 0 0 0 0 0 0.15945 0.05132 0.06083 0 -0.22835 0 1.9342 5.61341 1.73536 5.37624
PRO_219 -7.23515 2.57859 5.42096 -0.06386 7e-05 0.04216 2.2646 -2.49137 -0 -0 -2.92035 0.60285 0 0 0 0 0 0.04486 0.0058 0.06631 0 0.63956 0 -2.4119 11.7347 3.36206 11.6399
PRO_220 -6.2428 1.1006 3.87507 -0.08694 5e-05 0.05389 1.76878 -1.78531 -0 -0 -1.55115 0.73677 0 0 0 0 0 0.14344 0.00355 0.42863 0 0.10662 0 -2.4119 5.81804 2.34662 4.30397
SER_221 -4.23167 0.40937 4.59514 -0.02415 0 0.05674 2.39828 -2.26243 -0 -0 -1.6621 -0.67372 0 0 0 0 0 -0.00057 0.00111 0.52742 0 0.34371 0.60085 -0.77834 0.20163 0.46346 -0.03525
ARG_222 -9.36727 0.73524 9.0308 -0.58976 0.15499 0.3292 4.15804 -4.27097 -0 -0 -4.04861 0.60437 0 0 -1.21907 0 0 0.00313 0.54278 2.35989 0 -0.17556 0 -1.2888 0.1612 0.55635 -2.32406
GLY_223 -4.33478 0.36872 4.49683 -5e-05 0 0 2.26419 -2.38509 -0 -0 -2.22211 -0.42494 0 0 0 0 0 -0.07597 0 0 0 0.20957 0 0.83697 0.33621 0.50204 -0.42841
ALA_224 -3.65943 0.12252 4.15733 -0.02205 0 0 2.29829 -2.24153 -0 -0 -2.38059 -0.35812 0 0 0 0 0 -0.03219 0 0 0 -0.29726 0 1.8394 0.32442 0.19929 -0.04991
LEU_225 -4.56281 0.22802 4.69952 -0.4797 0.23009 0.11226 2.24472 -2.37581 -0 -0 -2.10847 0.23451 0 0 0 0 0 0.09408 0.01212 0.39577 0 -0.26858 0 0.18072 -0.35768 0.27595 -1.44529
LYS_226 -5.54375 0.1722 6.55448 -0.51745 0.23315 0.30815 2.65058 -2.90286 -0.00047 -0.00129 -3.12078 0.12981 0 0 0 0 0 0.10139 0.18771 2.23588 0 -0.05051 0 -1.5107 -0.34483 0.33037 -1.08894
GLY_227 -3.89099 0.44028 4.79459 -5e-05 0 0 2.43546 -2.39073 -0.00385 -0.02555 -2.67526 -0.41759 0 0 0 0 0 -0.09448 0 0 0 0.03645 0 0.83697 0.44342 0.30173 -0.2096
LEU_228 -7.52615 0.48076 4.07562 -0.46423 0.16349 0.10512 2.6912 -2.7374 -0 -0 -2.15478 0.22607 0 0 0 0 0 -0.00637 0.11653 0.38486 0 -0.25567 0 0.18072 0.5177 0.29181 -3.91072
GLY_229 -3.0611 0.14774 3.77483 -4e-05 0 0 1.51652 -1.91511 -0 -0 -1.33394 -0.4128 0 0 0 0 0 -0.0888 0 0 0 0.19738 0 0.83697 0.42991 0.23003 0.32157
LYS_230 -4.28479 0.18086 5.26848 -0.30852 0.03229 0.14134 2.58874 -2.41596 -0 -0 -3.2448 -0.0213 0 0 0 0 0 -0.03722 0.01021 1.82807 0 -0.06957 0 -1.5107 0.42659 0.16964 -1.24663
LEU_231 -7.50226 1.19619 4.59843 -0.47296 0.17424 0.10607 3.37183 -2.86132 -0 -0 -2.49356 0.21733 0 0 0 0 0 -0.05427 0.2092 0.32697 0 -0.27128 0 0.18072 -0.31664 0.42253 -3.16877
PHE_232 -8.26568 0.85348 2.04908 -0.56353 0.34653 0.27996 1.86485 -2.24736 -0.00385 -0.02555 -1.25348 -0.27592 0 0 0 0 0 -0.06629 0.02813 0 3.20357 0.28671 0 1.0402 -0.01595 0.62042 -2.14466
THR_233 -2.93326 0.32077 3.3304 -0.13221 0.06464 0.07297 1.7508 -1.61638 -0 -0 -2.34046 -0.18249 0 0 0 0 0 -0.05402 0.13421 0.05859 0 -0.2818 4.14522 -1.0874 -0.12431 0.40055 1.52585
LYS_234 -3.98589 0.61115 3.83454 -0.2876 0.04061 0.13136 2.01482 -1.78815 -0.0003 -0.00633 -0.5951 -0.03339 0 0 0 0 0 0.00523 0.01579 1.93854 0 -0.06511 0 -1.5107 -0.35753 0.94868 0.91061
PRO_235 -2.08521 0.36293 1.48572 -0.13497 0.05607 0.0846 0.66773 -0.6687 -0 -0 -0.40053 0.46202 0 0 -0.72469 0 0 0.10069 0.00152 0.05459 0 0.28541 0 -2.4119 0.36299 1.49513 -1.0066
GLY_236 -3.52332 0.18234 3.67946 -0.0002 0 0 1.71245 -1.84175 -0.0003 -0.00633 -1.68148 -0.16711 0 0 0 0 0 0.08416 0 0 0 -0.10345 0 0.83697 0.61379 0.7667 0.55193
GLN_237 -2.9412 0.16666 2.65282 -0.64882 0.36764 1.0868 1.24224 -1.45033 -0.02215 -0.15987 -0.94705 -2.3538 0 0 0 0 0 0.02244 0.02262 0 4.37506 -0.00146 0 -0.18838 0.16595 0.18512 1.57431
GLY_238 -3.33252 0.2527 3.09047 -5e-05 0 0 1.4876 -1.69303 -0.02215 -0.15987 -0.34024 -0.44236 0 0 0 0 0 -0.03112 0 0 0 0.59357 0 0.83697 0.21415 0.18352 0.63762
ILE_239 -8.52934 1.04914 4.67448 -0.52583 0.4882 0.10435 2.30523 -3.02634 -0 -0 -1.18698 0.07917 0 0 0 0 0 -0.02156 0.07396 0.5275 0 -0.50455 0 0.73287 0.27935 0.43707 -3.04328
GLN_240 -6.34353 0.36059 7.26729 -0.26119 0.02062 0.182 3.39357 -3.26238 -0 -0 -4.44629 -0.45423 0 0 -0.72469 0 0 0.0333 0.09056 0 3.27068 -0.19832 0 -0.18838 -0.1127 0.56452 -0.80856
GLY_241 -3.0599 0.18627 4.08395 -5e-05 0 0 1.79381 -2.02302 -0.02023 -0.13893 -2.22013 -0.40562 0 0 0 0 0 -0.09608 0 0 0 0.10432 0 0.83697 0.44396 0.28763 -0.22707
VAL_242 -6.84734 0.50904 3.99108 -0.3196 0.30769 0.07371 2.38075 -2.75042 -0 -0 -2.09968 -0.17809 0 0 0 0 0 -0.066 0.00909 0.08121 0 -0.33469 0 1.9342 0.57564 0.14728 -2.58614
LEU_243 -7.50712 0.61745 4.53781 -0.70436 0.23282 0.28333 2.74495 -2.82136 -0 -0 -2.41519 0.1207 0 0 0 0 0 0.05585 0.05514 0.85975 0 -0.22629 0 0.18072 -0.09627 0.28024 -3.80182
LYS_244 -5.34458 0.28062 6.26111 -0.29555 0.02571 0.1298 2.83234 -2.8591 -0 -0 -3.78597 -0.06185 0 0 0 0 0 0.13123 0.02962 1.7339 0 -0.03328 0 -1.5107 -0.30806 0.31584 -2.45891
GLY_245 -3.87208 0.24764 4.35669 -5e-05 0 0 2.40069 -2.41123 -0 -0 -1.89849 -0.42009 0 0 0 0 0 -0.0813 0 0 0 0.28829 0 0.83697 0.25979 0.23669 -0.05647
ALA_246 -4.90908 0.44725 3.15512 -0.02104 0 0 2.36156 -2.41766 -0 -0 -2.08001 -0.35134 0 0 0 0 0 0.05579 0 0 0 -0.27077 0 1.8394 0.29763 0.2347 -1.65846
LYS_247 -5.39807 0.32244 5.62128 -0.29419 0.02216 0.12377 2.70326 -2.67732 -0 -0 -2.15577 -0.04105 0 0 0 0 0 0.01006 0.03492 1.79631 0 -0.00918 0 -1.5107 -0.36206 0.22106 -1.59308
ALA_248 -4.7503 0.30865 4.95355 -0.0229 0 0 3.02059 -2.68502 -0 -0 -2.93032 -0.37791 0 0 0 0 0 0.05355 0 0 0 -0.32006 0 1.8394 -0.4315 0.21198 -1.13027
GLY_249 -4.7649 0.3593 4.5975 -5e-05 0 0 2.6083 -2.69205 -0 -0 -3.00382 -0.42604 0 0 0 0 0 -0.09269 0 0 0 0.18115 0 0.83697 0.28651 0.18104 -1.92878
ALA_250 -5.18113 0.52359 3.94249 -0.02238 0 0 2.51853 -2.60899 -0.00959 -0.10732 -2.4841 -0.35449 0 0 0 0 0 -0.03646 0 0 0 -0.29226 0 1.8394 0.3206 0.28374 -1.66838
LYS_251 -4.99028 0.23079 5.35332 -0.30447 0.02736 0.13541 2.54077 -2.53872 -0 -0 -2.02768 -0.02957 0 0 0 0 0 0.13583 0.00987 1.85718 0 -0.06597 0 -1.5107 -0.33092 0.29172 -1.21607
LYS_252 -6.06142 0.54309 5.38308 -0.29987 0.02384 0.12875 3.02125 -2.89607 -0 -0 -2.72442 -0.06917 0 0 0 0 0 0.05172 0.0483 1.76023 0 -0.02455 0 -1.5107 -0.29727 0.29022 -2.63299
ALA_253 -7.10271 0.75051 4.06992 -0.01857 0 0 3.33152 -3.23427 -0 -0 -1.81672 -0.35309 0 0 0 0 0 0.12328 0 0 0 -0.15107 0 1.8394 -0.30179 0.59972 -2.26388
LYS_254 -7.4986 0.78378 6.69964 -0.46106 0.12703 0.26459 2.41025 -3.2697 -0.04321 -0.23333 -1.08982 -0.12108 0 0 0 0 0 -0.0056 0.05516 1.86791 0 0.0695 0 -1.5107 -0.08007 0.62014 -1.41515
ALA_255 -3.71481 0.16035 4.03653 -0.02118 0 0 2.3867 -2.18022 -0.00228 -0.05031 -2.05847 -0.33829 0 0 0 0 0 -0.032 0 0 0 -0.22024 0 1.8394 -0.18422 0.48008 0.10106
LEU_256 -6.78632 0.84127 4.06214 -0.50682 0.27597 0.13107 2.12117 -2.53261 -0 -0 -1.16021 0.21763 0 0 0 0 0 0.55813 0.13403 0.26878 0 -0.23676 0 0.18072 -0.36052 0.56689 -2.22542
LEU_257 -9.91872 2.19688 2.39549 -0.46587 0.11398 0.12918 2.96398 -2.81522 -0 -0 -1.51989 0.14622 0 0 0 0 0 -0.06769 0.72259 0.29217 0 -0.28353 0 0.18072 -0.37189 0.8683 -5.4333
SER_258 -3.70697 0.45896 4.09513 -0.03546 7e-05 0.05905 2.3135 -1.98499 -0.00567 -0.05414 -1.19944 -0.21476 0 0 0 -0.45423 0 -0.01939 0.10345 0.24076 0 -0.35659 1.94815 -0.77834 -0.37726 0.6789 0.71072
ASN_259 -4.46565 0.90177 4.83246 -0.1604 0.01225 0.21337 2.52379 -2.15561 -0.0232 -0.105 -2.68666 -0.66337 0 0 -1.0089 -0.55924 0 -0.01255 0.07014 0 2.2999 -0.22345 0 -0.93687 -0.08439 0.46428 -1.76734
ARG_260 -4.65437 0.78676 4.6051 -0.68469 0.15008 0.45998 2.89805 -2.19515 -0 -0 -3.73356 0.28399 0 0 -1.54707 0 0 -0.05214 0.06139 2.78588 0 -0.20736 0 -1.2888 0.0318 0.62564 -1.67447
ILE_261 -7.97378 0.9854 4.13498 -0.60571 0.42234 0.18446 2.34337 -2.66153 -0 -0 -1.26006 0.04347 0 0 0 0 0 -0.24735 6e-05 1.15048 0 0.41384 0 0.73287 0.0435 0.54447 -1.74921
SER_262 -4.77972 1.3736 5.46599 -0.0302 0 0.06648 3.04234 -2.58708 -0.00228 -0.05031 -3.04639 -0.52485 0 0 0 -0.45423 0 -0.03867 0.02907 0.86384 0 0.31584 0.61609 -0.77834 0.12393 0.60907 0.21421
CYS_263 -3.93501 0.33928 3.76194 -0.07158 0 0.03746 2.02219 -1.94377 -0.0232 -0.105 -1.73469 0.11091 0 0 0 0 0 0.04084 0.00147 0.71922 0 0.38681 0 3.6196 -0.03003 0.52004 3.71649
ALA_264 -3.85594 0.32095 3.25702 -0.02065 0 0 1.86807 -1.98286 -0 -0 -0.72131 -0.36934 0 0 0 0 0 -0.02938 0 0 0 -0.03071 0 1.8394 -0.08039 0.29245 0.48731
LYS_265 -6.29208 0.71351 6.14296 -0.51809 0.16826 0.3355 2.65816 -2.82112 -0.0013 -0.01427 -1.75944 0.03457 0 0 0 0 0 0.20983 0.03729 1.8901 0 -0.17374 0 -1.5107 -0.16945 0.48724 -0.58277
LYS_266 -5.1543 0.56495 5.91512 -0.39548 0.04492 0.19639 2.89293 -2.67713 -0 -0 -2.54329 -0.11782 0 0 0 0 0 -0.02181 0.00257 2.00762 0 0.05111 0 -1.5107 -0.25016 0.51577 -0.4793
ALA_267 -3.23469 0.20481 2.2518 -0.02205 0 0 1.20283 -1.59863 -0 -0 -0.73866 -0.36235 0 0 0 0 0 -0.03375 0 0 0 -0.37005 0 1.8394 -0.36925 0.36428 -0.86631
PHE_268 -3.895 0.3977 3.4211 -0.69953 0.07604 0.43458 2.30533 -2.0216 -0.00196 -0.00851 -1.28753 0.15549 0 0 0 0 0 0.15503 0.07266 0 1.96383 -0.22399 0 1.0402 -0.39958 0.50998 1.99424
ARG_269 -5.52327 0.61472 6.61387 -0.80123 0.17491 0.58301 3.54858 -2.88956 -0.00297 -0.02726 -4.21325 0.47607 0 0 0 0 0 -0.10201 0.13057 1.78578 0 -0.09646 0 -1.2888 -0.33432 0.6524 -0.69921
GLU_270 -2.78018 0.29522 3.09895 -0.22054 0.03081 0.31522 1.47405 -1.55407 -0 -0 -1.16089 -0.60321 0 0 0 0 0 -0.05979 0.0002 0 3.09344 -0.32419 0 -2.7348 -0.523 0.49614 -1.15662
THR_271 -3.70686 0.39571 3.58797 -0.12409 0.07885 0.06653 1.39826 -1.9192 -0 -0 -0.32201 -1.22157 0 0 0 0 0 0.06319 0.01034 0.12212 0 -0.15882 2.26461 -1.0874 -0.58006 0.34204 -0.79041
GLU_272 -6.31005 0.44424 7.73035 -0.32267 0.04662 0.35943 4.10108 -3.42897 -0.03985 -0.25747 -6.24534 -0.56171 0 0 -0.82097 -0.7375 0 -0.00121 0.03597 0 3.5397 -0.12003 0 -2.7348 -0.18386 0.40457 -5.10246
GLY_273 -3.79065 0.32259 4.33079 -4e-05 0 0 2.30385 -2.20262 -0 -0 -1.66866 -0.42472 0 0 0 0 0 -0.04806 0 0 0 0.44128 0 0.83697 0.20247 0.5102 0.81339
ALA_274 -3.71582 0.36625 3.1595 -0.02625 0.00156 0 1.11361 -1.82219 -0.00297 -0.02726 -1.21612 -0.41439 0 0 0 0 0 -0.11651 0 0 0 -0.16025 0 1.8394 -0.10685 0.47785 -0.65045
LYS_275 -6.60111 0.65433 5.55806 -0.49583 0.13795 0.3317 2.62905 -2.80779 -0 -0 -2.07644 -0.04288 0 0 0 0 0 0.01987 0.08624 1.75503 0 -0.12373 0 -1.5107 0.08371 0.47501 -1.92751
ARG_276 -6.06284 0.28657 5.95419 -0.69636 0.10254 0.44808 2.70421 -2.5438 -0.02166 -0.1298 -3.63923 0.17307 0 0 0 -1.26917 0 -0.06397 0.10318 3.10155 0 -0.1702 0 -1.2888 0.10977 0.61014 -2.29252
TYR_277 -4.86409 0.28354 3.6247 -0.68218 0.06749 0.40717 1.70991 -1.81342 -0.00599 -0.03561 -1.7246 -0.19519 0 0 -0.40881 0 0 -0.05152 0.06329 0 2.05858 -0.25788 0.0008 1.2797 -0.37549 0.45241 -0.46718
ARG_278 -4.24519 0.30538 4.67124 -1.0091 0.32609 0.80697 1.38836 -2.09059 -0.04097 -0.16163 -1.07971 -0.18318 0 0 -0.40881 0 0 -0.04486 0.0457 2.91206 0 -0.21605 0 -1.2888 -0.10151 0.33532 -0.07926
GLU_279 -1.48558 0.0855 1.90266 -0.23228 0.04624 0.38644 0.68439 -0.88196 -0 -0 0.06341 -0.50875 0 0 0 0 0 -0.08161 0.01228 0 2.68894 0.06274 0 -2.7348 0.01599 0.28517 0.30878
ALA_280 -3.54171 0.63977 2.43573 -0.0185 0 0 1.26937 -1.57368 -0.04097 -0.16163 0.10418 -0.09128 0 0 0 0 0 0.02216 0 0 0 0.4002 0 1.8394 0.32538 0.2014 1.80983
THR_281 -3.88289 0.44758 3.23934 -0.11898 0.04839 0.05841 1.49668 -1.58046 -0 -0 -1.26555 -1.23223 0 0 0 0 0 0.02257 0.04686 0.14624 0 0.07148 2.29292 -1.0874 0.21109 0.2838 -0.80216
LYS_282 -6.59825 1.10282 5.56099 -0.36153 0.0941 0.25575 2.03282 -2.47442 -0 -0 0.3544 -0.43347 0 0 0 0 0 0.02582 0.55904 1.52574 0 -0.21528 0 -1.5107 -0.03991 0.33484 0.21277
LYS_283 -3.50084 0.27673 1.96845 -0.42476 0.05997 0.23735 0.46293 -1.13654 -0 -0 0.04461 0.04589 0 0 0 0 0 -0.10676 0.04003 1.32443 0 -0.0297 0 -1.5107 0.02291 0.39345 -1.83255
PHE_284 -5.03527 0.67445 2.26093 -1.04404 0.10807 0.60399 0.5525 -1.43361 -0.00889 -0.06689 0.08185 -0.15968 0 0 0 0 0 0.03892 0.01423 0 1.66253 -0.46004 0 1.0402 -0.21292 0.30625 -1.07743
PHE_285 -6.82687 0.73532 1.80903 -1.01722 0.14659 0.65406 0.72437 -1.81511 -0 -0 -1.57135 -0.21546 0 0 0 0 0 0.03607 0.10112 0 1.51084 -0.46201 0 1.0402 -0.21716 0.25279 -5.1148
THR_286 -4.07091 0.29669 3.05702 -0.17653 0.09554 0.06472 1.94039 -1.5646 -0.00136 -0.01666 -2.2933 -0.0399 0 0 -0.82097 -0.7375 0 -0.05211 0.02771 0.05304 0 0.08126 2.28503 -1.0874 -0.10544 0.31205 -2.75321
GLY_287 -3.10044 0.224 1.40512 -0.00024 0 0 0.91596 -1.12243 -0 -0 -0.26704 -0.17381 0 0 0 0 0 -0.09884 0 0 0 -1.22125 0 0.83697 0.18556 0.21863 -2.19782
ASP_288 -4.88989 0.67777 5.20815 -0.18352 0.02544 0.59362 2.60631 -2.3876 -0 -0 -2.34317 -1.13605 0 0 0 -0.55924 0 0.0552 0.12461 0 2.29887 -0.66479 0 -2.3716 0.37249 0.93065 -1.64273
PRO_289 -6.58167 1.64947 3.48343 -0.19263 0.0018 0.13073 1.18116 -1.49334 -0.00703 -0.02197 -0.18979 0.0844 0 0 0 0 0 0.00727 0.02305 0.85896 0 -0.95536 0 -2.4119 -0.21392 1.42193 -3.22541
ILE_290 -7.26082 0.52768 3.84778 -0.49508 0.39408 0.11468 3.06781 -2.47202 -0 -0 -2.37874 0.04566 0 0 0 0 0 -0.03444 0.05079 0.44465 0 -0.70879 0 0.73287 -0.66823 0.79797 -3.99416
ASP_291 -3.63357 0.42507 3.35151 -0.10932 0.01601 0.29583 1.38265 -1.73532 -0.00703 -0.02197 -3.46505 -0.43968 0 0 0 -0.87835 0 -0.04376 0.17541 0 1.98683 0.01782 0 -2.3716 -0.56562 0.45301 -5.16712
VAL_292 -6.69487 1.19734 3.33564 -0.23277 0.11212 0.04468 2.23986 -2.54186 -0 -0 -0.96832 -0.37188 0 0 0 0 0 0.14429 0.25035 0.6595 0 -0.55664 0 1.9342 -0.39901 0.63367 -1.21371
THR_293 -4.10833 0.42612 1.22483 -0.13264 0.09988 0.07697 0.65619 -1.2257 -0.01009 -0.13551 -0.18003 -1.05027 0 0 0 0 0 -0.04661 0.00587 0.01448 0 0.03631 2.25741 -1.0874 0.26636 0.68423 -2.22791
THR_294 -4.28468 0.55291 3.50836 -0.12484 0.10078 0.07331 2.27245 -1.84336 -0.01972 -0.12929 -0.71169 -1.44324 0 0 -0.54531 -0.85007 0 -0.04025 0.00309 0.12068 0 -0.62864 2.29983 -1.0874 0.20996 0.53682 -2.03031
GLY_295 -2.44808 0.07396 3.07055 -7e-05 0 0 1.43539 -1.45468 -0.01853 -0.08427 -1.93661 -0.38173 0 0 -0.53817 0 0 -0.14825 0 0 0 -1.52221 0 0.83697 -0.53732 0.35376 -3.29929
GLN_296 -4.4207 0.72015 4.08693 -0.25936 0.04447 0.21868 2.1046 -1.98822 -0.01853 -0.08427 -1.59554 -0.23522 0 0 -0.54531 -0.85007 0 -0.00718 0.18626 0 2.96399 0.01028 0 -0.18838 -0.48398 0.21684 -0.12458
LEU_297 -5.83287 0.81585 1.87325 -0.44715 0.21752 0.08026 0.5152 -1.6057 -0 -0 -0.2462 0.01496 0 0 0 0 0 0.13355 0.02335 0.67487 0 0.18708 0 0.18072 -0.04402 0.30382 -3.15551
PHE_298 -4.34943 0.61333 3.32843 -0.56577 0.022 0.29376 2.32267 -1.83428 -0 -0 -2.48955 0.16228 0 0 0 0 0 0.1396 0.03638 0 2.00652 -0.3425 0 1.0402 -0.08351 0.5843 0.88442
ASP_299 -2.80324 0.24723 2.57838 -0.11421 0.02475 0.32787 0.58076 -1.27555 -0.0013 -0.01427 -1.03794 -0.1482 0 0 0 0 0 0.13137 0.02965 0 2.86308 -0.19154 0 -2.3716 -0.18012 0.77267 -0.5822
GLN_300 -7.49019 0.55038 6.40794 -0.62501 0.096 0.38787 3.56205 -3.10029 -0.01719 -0.09173 -3.36859 -0.29069 0 0 0 0 0 -0.02929 0.00205 0 2.90621 0.04427 0 -0.18838 -0.13292 0.60944 -0.76806
ARG_301 -4.6203 0.1798 3.70679 -0.48487 0.07205 0.29162 1.66744 -1.73612 -0.00274 -0.02808 -1.90166 0.24 0 0 0 -0.98874 0 0.03999 0.02323 1.75762 0 0.11346 0 -1.2888 0.27936 0.54541 -2.13455
THR_302 -5.25005 0.52639 3.74407 -0.20914 0.12692 0.0748 1.98995 -2.12317 -0.02249 -0.17962 -1.3835 -0.93821 0 0 0 0 0 -0.02218 0.02823 0.97764 0 -0.69346 2.28816 -1.0874 0.35707 0.40948 -1.38653
ASP_303 -4.4231 0.28303 5.89551 -0.19953 0.08526 0.63365 3.38991 -2.56352 -0.03668 -0.29267 -4.23777 -1.59698 0 0 0 -1.26917 0 -0.07538 0.0043 0 2.0378 -0.63763 0 -2.3716 0.09426 0.44083 -4.83949
ILE_304 -5.98206 0.65736 1.3571 -0.47661 0.41059 0.10253 0.70711 -1.59925 -0 -0 -0.4553 -0.03112 0 0 0 0 0 -0.03812 0.06695 0.35783 0 -0.77007 0 0.73287 -0.1153 0.47611 -4.59939
THR_305 -3.68156 0.29194 3.46023 -0.16242 0.08244 0.05468 2.03575 -1.73485 -0.02569 -0.14871 -2.29519 -0.14541 0 0 0 0 0 0.03302 0.04307 0.14721 0 -0.01985 2.31253 -1.0874 -0.19268 0.3097 -0.72319
LEU_306 -5.85475 0.50738 0.37097 -0.70422 0.27886 0.23115 0.30113 -1.13668 -0 -0 -0.21687 -0.15559 0 0 0 0 0 0.04237 0.51761 0.75855 0 0.67369 0 0.18072 0.65276 0.36321 -3.18972
GLY_307 -4.3828 0.42757 3.25769 -0.00192 0 0 1.24485 -1.87285 -0.00959 -0.10732 -1.31007 -0.37781 0 0 0 0 0 -0.0923 0 0 0 -1.40731 0 0.83697 0.84383 0.25635 -2.69471
GLN_308 -4.86245 0.55766 3.65077 -0.62667 0.22754 1.0649 0.84619 -1.78777 -0.02898 -0.1491 -0.37623 -1.99197 0 0 0 0 0 0.02472 0.10275 0 4.42621 0.11279 0 -0.18838 0.09539 0.3137 1.41106
THR_309 -4.05131 0.52505 1.45603 -0.17064 0.10693 0.12546 1.24732 -1.40507 -0.00857 -0.03008 -0.13897 -0.89629 0 0 0 0 0 0.10079 0.03456 0.58537 0 0.77192 2.3298 -1.0874 1.28174 0.72576 1.5024
LEU_310 -5.8932 1.18914 4.02625 -0.46489 0.23366 0.0805 1.5463 -2.3653 -0 -0 -0.91001 0.24672 0 0 0 0 0 0.22851 0.08475 0.45888 0 -0.36144 0 0.18072 1.28179 1.2525 0.81487
PRO_311 -3.62036 0.40437 1.38254 -0.19505 0.00327 0.14211 0.50904 -0.8393 -0 -0 -0.24643 0.02381 0 0 0 0 0 -0.01089 0.01531 0.58503 0 -1.00345 0 -2.4119 -0.42325 1.05328 -4.63188
LEU_312 -6.61976 1.13343 -0.22539 -0.48843 0.20496 0.1003 0.7012 -1.22525 -0.00808 -0.03671 -0.89222 0.23076 0 0 0 0 0 0.0015 0.02342 0.8232 0 -0.20678 0 0.18072 -0.47358 0.56727 -6.20944
VAL_313 -4.73843 0.39802 3.44191 -0.27791 0.16975 0.06086 2.17984 -2.02515 -0 -0 -2.14793 -0.348 0 0 0 0 0 0.07575 0.00062 0.17359 0 -0.63941 0 1.9342 -0.35174 0.46895 -1.62509
PHE_314 -8.12436 0.81577 1.20609 -0.58462 0.15064 0.3128 0.51886 -1.92743 -0.00752 -0.0348 -0.88198 0.11079 0 0 0 0 0 -0.08332 0.02875 0 2.52156 -0.18232 0 1.0402 -0.15213 0.35007 -4.92295
LEU_315 -4.31491 0.20378 3.79168 -0.47398 0.21062 0.09306 1.96866 -1.84835 -0.00751 -0.02407 -2.4464 0.16469 0 0 0 0 0 0.0114 0.14282 0.52442 0 -0.31125 0 0.18072 -0.11635 0.36268 -1.8883
ARG_316 -3.78587 0.31578 3.1848 -0.81956 0.14371 0.61724 0.90117 -1.28556 -0 -0 -1.37929 0.07373 0 0 0 -0.38744 0 0.00577 0.10812 2.56467 0 0.15595 0 -1.2888 0.15922 0.36347 -0.35289
SER_317 -3.60799 0.24556 2.36631 -0.03745 0 0.08497 0.76988 -1.33335 -0.02124 -0.19611 -0.1377 0.12309 0 0 0 0 0 0.07897 0.01481 0.28743 0 -0.43596 0.60051 -0.77834 0.30661 0.4454 -1.2246
TRP_318 -9.80824 0.93069 4.97361 -0.977 0.41241 0.70624 2.02022 -3.04048 -0.01257 -0.10632 -1.53234 -0.43923 0 0 0 0 0 -0.00287 0.28424 0 3.70506 -0.47748 0 1.6906 0.41974 0.72895 -0.52478
VAL_319 -6.90922 1.19279 1.96769 -0.30375 0.29232 0.07755 0.80263 -2.22794 -0 -0 -0.35737 -0.52245 0 0 0 0 0 0.32025 0.01132 0.18261 0 -0.40426 0 1.9342 0.36247 1.30179 -2.27937
PRO_320 -6.58342 0.58198 5.18602 -0.14233 0.00406 0.1027 1.60626 -2.05135 -0.0174 -0.12879 -3.2778 0.14296 0 0 0 0 0 -0.08128 0.02656 0.21184 0 -0.90188 0 -2.4119 -0.43922 1.15833 -7.01466
GLU_321 -2.43969 0.09414 4.22025 -0.45358 0.21692 1.42541 1.95107 -1.76112 -0.02722 -0.16228 -1.71908 -3.01697 0 0 0 -0.98874 0 -0.06697 0.01454 0 3.9637 -0.32438 0 -2.7348 -0.74914 0.4068 -2.15114
GLU_322 -2.90041 0.31899 3.71 -0.60087 0.25 1.59051 0.38402 -1.45199 -0.04627 -0.31206 -0.27756 -3.13129 0 0 0 0 0 -0.05268 0.01513 0 3.35431 -0.11026 0 -2.7348 -0.60895 0.38542 -2.21876
GLN_323 -4.76463 0.35135 4.02658 -0.24503 0.03245 0.17362 1.46068 -1.65613 -0.01905 -0.14978 -0.26139 -0.7082 0 0 0 0 0 -0.00565 0.28252 0 3.04557 -0.03476 0 -0.18838 0.1757 0.49689 2.01234
GLY_324 -2.98555 0.23917 2.55408 -5e-05 0 0 1.07975 -1.47291 -0 -0 -0.89298 -0.38966 0 0 0 0 0 -0.1819 0 0 0 -1.43066 0 0.83697 -0.1172 0.31718 -2.44377
LEU_325 -5.87338 0.73863 3.41543 -0.47214 0.22113 0.10672 1.41648 -2.01702 -0.02101 -0.13903 -1.12671 0.09866 0 0 0 0 0 0.01501 0.14864 1.62529 0 -0.27872 0 0.18072 -0.6815 0.3221 -2.3207
LEU_326 -7.25815 1.13177 2.15448 -0.58536 0.14818 0.14623 1.16868 -1.89124 -0 -0 -1.05671 0.27789 0 0 0 0 0 -0.04329 0.06208 0.5687 0 -0.38352 0 0.18072 -0.1677 0.47685 -5.07039
GLY_327 -2.28172 0.79208 2.51779 -5e-05 0 0 1.07131 -1.26979 -0.00361 -0.01023 0.21307 -0.31544 0 0 0 0 0 -0.12592 0 0 0 -1.53139 0 0.83697 5.67344 2.00588 7.57238
PRO_328 -3.71911 0.78116 2.34074 -0.10574 0.00338 0.06535 0.47963 -0.74759 -0 -0 -0.00157 0.70556 0 0 0 0 0 -0.03453 0.00659 0.3938 0 -0.20568 0 -2.4119 5.73027 1.96069 5.24105
GLY_329 -3.0774 0.38641 2.52024 -0.00274 0 0 1.29727 -1.42987 -0.01257 -0.10632 -1.13953 -0.4311 0 0 0 0 0 -0.0819 0 0 0 -1.35202 0 0.83697 0.23445 0.37273 -1.98538
TRP_330 -5.96028 0.56423 2.5325 -1.32115 0.11306 1.16432 0.2298 -1.63925 -0.00462 -0.04418 -0.3693 -0.41797 0 0 0 0 0 0.12319 0.03281 0 1.41341 -0.47783 0 1.6906 0.43386 0.26672 -1.67008
THR_331 -3.75143 0.35358 2.36556 -0.20398 0.12001 0.07321 0.76794 -1.36811 -0.00872 -0.10077 -0.91013 -1.00043 0 0 0 0 0 -0.01819 0.00792 1.10073 0 -0.78271 2.29572 -1.0874 0.15164 0.27664 -1.71892
ASP_332 -2.57987 0.22779 2.46614 -0.10855 0.00713 0.30419 1.00437 -1.17385 -0 -0 -1.6211 -0.30656 0 0 0 0 0 -0.06562 0.002 0 2.02243 0.0266 0 -2.3716 -0.34996 0.31569 -2.20076
SER_333 -5.19623 0.60009 6.15661 -0.02815 0 0.04815 2.89046 -2.76739 -0.00947 -0.06478 -2.94489 -1.10499 0 0 -1.45905 0 0 0.10385 0.00293 1.68867 0 -0.04936 0.68728 -0.77834 -0.30615 0.53233 -1.99842
PHE_334 -6.5587 0.55405 2.64655 -0.91334 0.06428 0.46801 1.7342 -1.90425 -0 -0 -1.87056 0.13384 0 0 -0.41494 0 0 0.21726 0.00167 0 3.38342 0.08511 0 1.0402 -0.12124 0.55784 -0.8966
SER_335 -5.27866 0.52404 4.71588 -0.03079 0.00239 0.05559 1.69856 -2.45085 -0.0053 -0.08789 -1.4065 -0.80793 0 0 -0.92496 0 0 0.00911 0.0128 0.05472 0 -0.18873 0.69251 -0.77834 0.31945 0.33289 -3.542
GLU_336 -5.06567 0.316 6.07004 -0.4361 0.07935 0.89383 2.6757 -2.49685 -0.02266 -0.13914 -3.98874 -0.46553 0 0 -0.53408 -0.38744 0 0.06417 0.00693 0 3.16771 -0.24499 0 -2.7348 0.29745 0.32342 -2.62143
CYS_337 -4.42742 0.54584 3.26355 -0.08464 3e-05 0.05921 1.58876 -1.67161 -0.00977 -0.03314 -1.26306 -0.9424 0 0 0 0 0 0.00479 0.01743 0.18323 0 -0.17861 0 3.6196 -0.08988 0.42386 1.00579
ALA_338 -4.01513 0.47202 0.29427 -0.02206 0 0 0.79777 -1.19599 -0 -0 -0.60346 -0.45224 0 0 0 0 0 0.02114 0 0 0 -0.47728 0 1.8394 0.07393 0.34602 -2.9216
LEU_339 -6.76905 0.81702 3.44629 -0.60616 0.2949 0.15196 2.23316 -2.76507 -0.02035 -0.19431 -2.20238 0.32855 0 0 0 0 0 -0.00856 0.00434 0.57353 0 -0.08548 0 0.18072 0.49225 0.56628 -3.56238
ALA_340 -6.95988 1.3155 3.29535 -0.03167 0.03787 0 2.06601 -3.14847 -0.00726 -0.02264 -1.30926 -0.49019 0 0 0 0 0 0.25513 0 0 0 -0.10187 0 1.8394 0.66273 0.99073 -1.60852
THR_341 -4.36366 0.7122 4.44582 -0.12013 0.0798 0.08525 2.06545 -2.37981 -0.04864 -0.4429 -1.78812 -0.2016 0 0 0 0 0 0.34138 0.00107 0.09787 0 0.06879 2.40977 -1.0874 0.06172 1.65047 1.58731
GLY_342 -3.30097 0.45967 2.34178 -0.00029 0 0 0.99678 -1.43878 -0 -0 0.68925 -0.33624 0 0 0 0 0 0.20974 0 0 0 -1.32753 0 0.83697 -0.16745 1.77274 0.73567
ASP_343 -5.86854 0.64871 5.31937 -0.28079 0.06199 0.98257 1.68494 -2.59 -0.00831 -0.10067 -1.34396 0.13021 0 0 0 0 0 -0.02297 0.0015 0 2.20047 -0.64114 0 -2.3716 0.49157 1.01823 -0.68842
ARG_344 -7.203 0.55791 5.83688 -0.52608 0.05512 0.30457 2.63307 -3.13735 -0.0174 -0.13887 -2.60878 -0.20211 0 0 -0.51188 0 0 0.36572 0.08155 2.52542 0 -0.07074 0 -1.2888 0.51942 0.97913 -1.84621
VAL_345 -8.93127 2.13993 2.87286 -0.3148 0.42845 0.07942 2.45152 -3.01915 -0.00021 -0.00094 -1.82925 -0.25415 0 0 0 0 0 0.15802 0.0127 0.12994 0 -0.47146 0 1.9342 -0.16969 1.45757 -3.32633
GLU_346 -5.75448 0.5993 5.39148 -0.2771 0.02423 0.2907 3.25627 -2.60231 -0.01213 -0.04458 -5.00798 -0.25732 0 0 0 -1.69016 0 -0.01724 0.14746 0 3.86492 0.07941 0 -2.7348 -0.22513 1.06345 -3.90602
ILE_347 -7.03398 0.36532 3.35675 -0.48284 0.35776 0.11034 2.03556 -2.25743 -0.0232 -0.14789 -1.54101 -0.04827 0 0 0 0 0 -0.04668 0.09349 0.36186 0 -0.74277 0 0.73287 -0.30282 0.44825 -4.76469
ARG_348 -5.0685 0.23534 5.51124 -0.80165 0.35227 0.47245 3.0987 -2.35415 -0.00952 -0.03046 -3.88986 0.06858 0 0 0 -0.99703 0 0.02497 0.04326 3.32949 0 0.05833 0 -1.2888 -0.00223 0.78715 -0.46043
THR_349 -6.3924 0.78084 4.24672 -0.17826 0.06546 0.06462 3.14595 -2.60373 -0.00335 -0.02249 -3.22663 -0.1579 0 0 -0.41494 0 0 0.04104 0.0029 0.05891 0 0.03427 4.07385 -1.0874 0.25202 0.90339 -0.41717
THR_350 -3.85513 0.50185 3.43338 -0.12709 0.06403 0.06827 1.88687 -1.77709 -2e-05 -5e-05 -0.16612 -1.19156 0 0 0 0 0 -0.01989 0.01027 0.0582 0 -0.01451 2.2853 -1.0874 -0.11148 0.64154 0.59936
GLU_351 -3.16773 0.54913 2.54932 -0.23206 0.03962 0.3593 1.07019 -1.37132 -0.00289 -0.03402 -0.15496 -0.63625 0 0 0 0 0 -0.04737 0.05949 0 3.07459 -0.12371 0 -2.7348 -0.383 0.38675 -0.79974
GLY_352 -1.44976 0.23368 2.00061 -6e-05 0 0 0.93219 -0.99093 -0.01123 -0.08131 -0.55293 -0.41357 0 0 0 0 0 -0.17796 0 0 0 -1.46961 0 0.83697 -0.78999 0.12677 -1.80713
ALA_353 -3.06507 0.39734 2.15385 -0.02781 0.00324 0 1.43474 -1.42838 -0.03568 -0.27686 -0.38534 -0.37222 0 0 0 0 0 -0.07189 0 0 0 0.4514 0 1.8394 -0.37432 0.13865 0.38106
SER_354 -1.66883 0.06191 1.30437 -0.03188 0.01294 0.02985 0.23049 -0.73813 -0.01123 -0.08131 -0.00626 -0.26968 0 0 0 0 0 -0.01087 0.0069 0.2499 0 0.36944 0.60483 -0.77834 0.67009 0.18925 0.13343
LEU_355 -5.28732 0.49659 2.41083 -0.48197 0.19867 0.09458 1.77063 -1.76852 -0.01058 -0.11232 -2.03419 0.26196 0 0 0 0 0 -0.01434 0.05612 0.56978 0 -0.29536 0 0.18072 0.32818 0.27173 -3.3648
TYR_356 -6.33318 0.87068 2.76276 -0.54967 0.04765 0.27038 1.20715 -1.93441 -0 -0 -1.49146 -0.2653 0 0 0 -0.69312 0 0.08224 0.17803 0 1.94396 -0.22826 0.20972 1.2797 -0.32056 0.45771 -2.50598
PHE_357 -6.37745 0.76182 3.51095 -0.69709 0.06509 0.03518 2.88896 -2.30901 -0.00731 -0.08761 -2.19289 -0.4049 0 0 0 0 0 0.13149 0.31839 0 2.7648 -0.1817 0 1.0402 -0.25189 0.73509 -0.25789
ALA_358 -2.08467 0.1012 1.6401 -0.02509 0 0 0.68874 -0.94737 -0 -0 -0.47695 -0.18212 0 0 0 0 0 0.01711 0 0 0 -0.14732 0 1.8394 -0.58022 0.72531 0.56812
LEU_359 -6.13024 0.82226 2.35813 -0.49902 0.09858 0.11693 1.05422 -1.7993 -0 -0 0.46894 0.26349 0 0 0 0 0 0.15746 0.04626 0.4509 0 -0.15006 0 0.18072 -0.58428 1.42254 -1.72246
PRO_360 -3.68114 0.58284 2.68547 -0.07213 0 0.04438 1.05842 -1.02981 -0 -0 -0.91777 0.61971 0 0 0 0 0 -0.1458 0.03498 0.49305 0 -0.41497 0 -2.4119 -0.37575 1.45504 -2.07537
ALA_361 -4.56649 0.62653 1.95694 -0.02984 0.00572 0 2.00753 -1.73987 -0 -0 -1.24971 -0.52012 0 0 0 0 0 0.03241 0 0 0 -0.01353 0 1.8394 0.14804 0.82635 -0.67664
ALA_362 -2.09229 0.18447 2.23242 -0.02562 0.00092 0 1.08904 -1.24915 -0.01247 -0.12387 -0.21676 -0.40678 0 0 0 0 0 -0.11109 0 0 0 -0.13338 0 1.8394 0.07068 0.67726 1.72278
TYR_363 -4.81503 0.4455 2.32377 -0.96589 0.15766 0.43793 1.01044 -1.83074 -0.04063 -0.32734 -1.3499 -0.45277 0 0 -0.59959 0 0 -0.04013 0.00793 0 2.68052 0.09405 0.00539 1.2797 -0.45869 0.24178 -2.19605
THR_364 -4.20101 0.32563 3.01645 -0.12157 0.05643 0.07158 2.02006 -1.88367 -0 -0 -1.26572 -0.1587 0 0 0 0 0 -0.02189 0.00439 0.04721 0 -0.46997 4.11652 -1.0874 -0.38859 0.15275 0.21249
HIS_D_365 -4.38414 0.23668 2.36443 -0.8354 0.03364 1.14044 1.00794 -1.35803 -0.0173 -0.14266 0.67815 -0.39331 0 0 0 0 0 0.01888 2e-05 0 2.12863 -0.2951 0 -0.45461 -0.34805 0.15171 -0.46809
SER_366 -2.03567 0.13787 1.76331 -0.0371 0.02091 0.06889 0.71771 -1.00292 -0.00165 -0.02789 -0.33972 -0.49087 0 0 -0.25584 0 0 -0.01861 0.00661 0.46438 0 -0.12838 0.65099 -0.77834 0.21979 0.25728 -0.80926
VAL_367 -4.87562 0.36865 2.0283 -0.38977 0.43855 0.09633 1.32782 -1.64307 -0 -0 -0.75053 -0.26297 0 0 -0.63141 0 0 -0.02695 0.03783 1.71002 0 -0.41603 0 1.9342 0.15099 0.43322 -0.47045
ASN_368 -4.31532 0.43281 2.81194 -0.3531 0.04906 0.66633 1.1323 -1.64156 -0.00165 -0.02789 0.47522 -0.81691 0 0 -0.25584 0 0 1.11933 0.21252 0 2.9967 0.0661 0 -0.93687 2.51192 1.15873 5.28382
PRO_369 -4.29845 0.58878 2.64526 -0.11896 0.00908 0.07317 0.53793 -1.09694 -0 -0 0.91964 0.73399 0 0 0 0 0 0.03047 0.00986 0.11389 0 0.58433 0 -2.4119 2.96797 1.11732 2.40545
ASP_370 -4.22955 0.43394 4.57043 -0.11241 0.00379 0.34115 1.80569 -1.86429 -2e-05 -0.00056 -3.86686 -0.39268 0 0 -0.82159 0 0 0.07901 0.15031 0 1.87684 -0.17207 0 -2.3716 0.12198 0.49086 -3.95762
HIS_D_371 -6.84127 1.31097 4.93777 -0.40944 0.20481 0.48577 2.43127 -2.68977 -0 -0 -1.11768 -0.67601 0 0 -0.85925 0 0 0.2211 0.3335 0 3.88895 -0.37126 0 -0.45461 1.07171 1.66143 3.12799
PRO_372 -3.75055 0.5359 3.18026 -0.07706 0 0.0475 1.26691 -1.25245 -0.00069 -0.01436 -1.70441 0.71164 0 0 -0.46671 0 0 0.15169 0.05331 1.25885 0 -0.33855 0 -2.4119 1.35509 1.70946 0.25393
ASP_373 -6.09664 0.74342 6.28824 -0.24586 0.14717 0.84922 2.44696 -2.90913 -0.01338 -0.11022 -2.14087 -2.52978 0 0 0 0 0 -0.09546 0.87328 0 2.40683 -0.68986 0 -2.3716 0.72075 1.09813 -1.62882
PHE_374 -7.02123 0.89705 2.32045 -0.55763 0.06942 0.25365 1.83645 -1.89988 -0 -0 -1.11314 -0.20051 0 0 -0.85925 0 0 0.01728 0.33612 0 2.66874 -0.1287 0 1.0402 0.80488 1.27549 -0.26061
THR_375 -4.29154 0.31468 2.51164 -0.20997 0.18519 0.07879 1.47618 -1.59049 -0.03347 -0.24962 -0.72008 -0.2844 0 0 0 0 0 -0.01897 0.00927 0.26592 0 0.01156 2.25572 -1.0874 0.40118 0.72773 -0.24808
LEU_376 -6.308 0.68075 2.22521 -0.44628 0.22237 0.06875 1.69398 -1.80667 -0.01338 -0.11022 -1.72799 0.16806 0 0 0 0 0 0.01887 0.01618 0.59263 0 -0.09562 0 0.18072 0.21535 0.81895 -3.60635
SER_377 -4.44968 0.41358 3.09429 -0.02584 0 0.04101 1.37203 -1.60655 -0 -0 -0.43497 -1.05982 0 0 0 0 0 0.05735 0.00331 0.52767 0 -0.37694 0.61304 -0.77834 0.07908 0.7254 -1.80537
ARG_378 -5.35126 0.87379 5.56517 -0.43097 0.06535 0.21839 2.93136 -2.44418 -0 -0 -3.16859 0.15372 0 0 0 -0.79624 0 -0.00616 0.10211 2.21973 0 -0.15455 0 -1.2888 0.00326 0.80714 -0.7007
GLY_379 -2.02938 0.5698 1.50701 -5e-05 0 0 0.39849 -0.8964 -0.02079 -0.162 0.47363 -0.42164 0 0 0 0 0 0.12319 0 0 0 0.11329 0 0.83697 0.27121 1.0625 1.82585
GLU_380 -5.62302 0.92801 6.26014 -0.21525 0.05663 0.33165 2.64575 -2.55501 -0.01456 -0.14745 -2.50507 -0.63616 0 0 0 -0.79624 0 0.03091 0.05901 0 2.95722 -0.05298 0 -2.7348 0.23646 1.043 -0.73175
GLN_381 -5.40467 0.61644 5.50013 -0.29905 0.0776 0.29263 2.12769 -2.62822 -0.00909 -0.07576 -3.1156 -0.83271 0 0 0 0 0 -0.05167 0.07447 0 2.73757 -0.12011 0 -0.18838 0.35542 0.88377 -0.05955
GLY_382 -3.50901 0.47177 3.33525 -0.00101 0 0 1.9664 -1.8088 -0 -0 -2.13239 -0.3241 0 0 0 0 0 -0.13089 0 0 0 -1.22975 0 0.83697 0.68146 0.56697 -1.27714
TYR_383 -6.44648 0.38832 3.4517 -0.61328 0.02971 0.29022 2.87068 -2.11309 -0.00385 -0.01403 -2.7637 -0.08344 0 0 0 0 0 -0.00474 0.00091 0 1.95931 -0.32455 0.00172 1.2797 0.12787 0.43396 -1.53306
ILE_384 -7.83001 1.23819 2.90159 -0.51133 0.55171 0.11928 1.89091 -2.26967 -0.00841 -0.02541 -1.9252 -0.16136 0 0 0 0 0 -0.03913 0.01126 0.29603 0 -0.68438 0 0.73287 -0.24507 0.56613 -5.39201
LEU_385 -8.49661 1.28824 4.54534 -0.51385 0.32974 0.11924 2.89683 -2.89962 -0.00385 -0.01403 -4.04867 0.12475 0 0 0 0 0 -0.04179 0.47611 1.06915 0 -0.34933 0 0.18072 -0.13045 0.94496 -4.52313
ARG_386 -7.37256 0.50277 5.8871 -0.57127 0.07106 0.32299 1.8886 -2.77827 -0.01794 -0.18745 -1.84115 -0.04909 0 0 -0.47724 0 0 0.05254 0.30674 2.73216 0 0.14297 0 -1.2888 0.12623 0.81651 -1.73408
HIS_D_387 -6.32971 0.83954 6.16398 -0.47926 0.03144 0.35543 2.41625 -2.81325 -0.03323 -0.19377 -3.13874 -0.32405 0 0 -0.99606 0 0 -0.03072 0.35228 0 1.50565 -0.07221 0 -0.45461 -0.14534 0.53877 -2.80762
ARG_388 -6.97975 0.36678 7.67414 -0.57853 0.10507 0.31658 3.9405 -3.35265 -0 -0 -4.18258 0.45111 0 0 -2.09419 0 0 0.06031 0.13012 2.45464 0 0.10949 0 -1.2888 -0.35914 0.72533 -2.50156
ASP_389 -4.12618 0.72846 3.6305 -0.15832 0.11101 0.52117 1.16522 -1.59051 -0 -0 -2.06284 -3.3247 0 0 -0.55508 0 0 -0.03393 0.45475 0 4.06801 0.0665 0 -2.3716 0.11312 0.97015 -2.39428
SER_390 -2.23512 0.63912 2.87216 -0.03148 0.05207 0.03152 1.24495 -1.28767 -0 -0 -2.21029 0.24018 0 0 -0.55508 0 0 -0.02888 0.00863 0.42968 0 0.03158 0.607 -0.77834 1.43971 1.56961 2.03934
PRO_391 -4.23033 1.03961 2.81941 -0.18873 0.10945 0.13536 0.51866 -1.08348 -0.03593 -0.11234 -0.31226 -0.00457 0 0 0 0 0 0.02345 0.02061 0.18329 0 -0.86966 0 -2.4119 1.51891 1.33781 -1.54264
VAL_392 -6.74784 0.93304 1.28408 -0.26565 0.16276 0.05153 1.19958 -1.69191 -0 -0 -0.84251 -0.10041 0 0 0 0 0 -0.05328 0.01286 0.27261 0 -0.64151 0 1.9342 0.11266 0.37451 -4.00527
SER_393 -4.00304 0.4245 3.37355 -0.03961 0.00096 0.06062 1.09757 -1.55265 -0.01801 -0.11074 -0.37289 -0.68755 0 0 -0.59442 0 0 0.01 0.00147 0.21482 0 0.09779 1.73364 -0.77834 0.21366 0.41446 -0.51421
LYS_394 -5.49992 0.39006 4.37913 -0.44126 0.09443 0.23695 1.75902 -2.18547 -0.01008 -0.11198 -1.17306 -0.13756 0 0 0 0 0 -0.00024 0.02368 1.75516 0 0.00302 0 -1.5107 0.32032 0.41239 -1.69611
TYR_395 -5.60156 0.39858 2.25803 -1.10198 0.10462 0.49319 0.66485 -1.65942 -0.03635 -0.36768 0.85854 -0.22998 0 0 0 0 0 0.0199 0.0975 0 2.35522 -0.06323 0.00248 1.2797 0.0929 0.48827 0.05356
PHE_396 -3.14272 0.47418 2.23581 -1.0985 0.18223 0.76964 0.6601 -1.23624 -0 -0 -0.1946 -0.1412 0 0 0 0 0 0.0167 0.12094 0 2.63651 -0.37169 0 1.0402 0.06787 0.56119 2.58041
THR_397 -4.57388 1.14764 1.62881 -0.14686 0.02814 0.05339 0.46435 -1.14488 -0.03036 -0.12417 -0.439 -0.22405 0 0 0 0 0 0.4207 0.05956 0.07875 0 0.05785 2.31452 -1.0874 -0.28909 2.32841 0.52246
LEU_398 -7.45677 2.39065 1.16569 -0.55875 0.2799 0.19954 1.08342 -1.57959 -0 -0 1.53123 0.00666 0 0 0 0 0 -0.02502 0.32926 0.24387 0 0.79778 0 0.18072 5.55328 3.94103 8.08292
PRO_399 -4.93607 0.66077 1.79408 -0.08741 0.00015 0.05434 0.43302 -0.86166 -0 -0 0.61516 0.7368 0 0 0 0 0 -0.09551 0.00651 0.4691 0 -0.09427 0 -2.4119 5.51237 2.10449 3.89995
HIS_400 -3.9897 0.65008 3.90034 -0.43165 0.02957 0.53314 1.88761 -1.83142 -0.00791 -0.03436 -1.22266 -0.10101 0 0 0 0 0 0.36348 0.02771 0 1.47233 -0.73667 0 -0.45461 -0.41987 1.03212 0.66652
PRO_401 -5.68313 0.95873 2.68431 -0.08489 0 0.05277 1.57962 -1.54232 -0.01337 -0.06506 -1.70341 0.7066 0 0 0 0 0 -0.08212 0.01069 0.57505 0 -0.36704 0 -2.4119 -0.4292 1.04958 -4.76509
SER_402 -1.83579 0.18911 2.28908 -0.03028 0.00042 0.04974 0.78569 -1.0974 -0 -0 0.16574 -1.01283 0 0 0 0 0 -0.04413 0.00962 0.15269 0 -0.37537 0.60291 -0.77834 -0.48536 0.34506 -1.06945
SER_403 -2.13312 0.28895 2.84116 -0.04007 0.00114 0.05499 1.49116 -1.32428 -0 -0 -1.6338 -0.33029 0 0 0 0 0 -0.04646 0.00291 0.34854 0 -0.26462 1.75671 -0.77834 -0.5743 0.17215 -0.16758
ALA_404 -3.33615 0.49412 1.32381 -0.02392 0 0 1.25368 -1.31559 -0.01973 -0.14146 -0.13947 -0.21253 0 0 0 0 0 0.06479 0 0 0 -0.04615 0 1.8394 -0.52094 0.23565 -0.54449
SER_405 -2.42559 0.11175 2.28391 -0.02496 0 0.04325 1.19318 -1.17838 -0.0113 -0.05221 -0.64233 -1.11455 0 0 -0.71793 0 0 0.10671 0.00366 1.23552 0 -0.45275 0.63751 -0.77834 -0.24482 0.38662 -1.64107
LYS_406 -3.52118 0.33672 4.13337 -0.46153 0.22874 0.24758 1.81789 -1.66481 -0.0681 -0.21766 -2.49473 -0.21843 0 0 0 -0.61337 0 0.03997 0.09537 2.73721 0 0.07386 0 -1.5107 -0.12914 0.5927 -0.59624
GLU_407 -1.96294 0.13949 2.25182 -0.22927 0.03818 0.3804 1.21411 -0.99074 -0 -0 -0.66872 -0.55282 0 0 -0.71793 0 0 -0.07502 0.01847 0 2.68956 0.11611 0 -2.7348 -0.02237 0.42165 -0.68484
ALA_408 -3.27801 0.69046 2.28294 -0.0243 0 0 0.75698 -1.41898 -0.04896 -0.17474 0.26067 -0.18956 0 0 0 0 0 0.29561 0 0 0 -0.05587 0 1.8394 -0.34322 0.76118 1.3536
PRO_409 -7.20566 1.56885 3.2191 -0.19334 0.15665 0.14003 1.37322 -1.59878 -0.01361 -0.06633 -1.04514 -0.21681 0 0 0 0 0 7.03371 0.01527 0.12464 0 -0.47708 0 -2.4119 0.37073 12.4303 13.2039
ARG_410 -7.49607 1.09439 5.67847 -0.8886 0.2104 0.74026 2.5112 -2.79637 -0.05486 -0.39969 -1.97162 -0.22555 0 0 0 -1.13806 0 0.02312 0.19448 2.11431 0 -0.18761 0 -1.2888 1.07105 12.7496 9.94009
ARG_411 -8.00606 0.52406 6.7278 -0.82454 0.18475 0.55943 2.89226 -3.08775 -1e-05 -2e-05 -3.80535 -0.29833 0 0 -1.07683 0 0 -0.04464 0.14092 2.12445 0 0.10396 0 -1.2888 0.44126 1.27485 -3.45858
TRP_412 -11.4255 1.52112 5.92905 -0.70167 0.09737 0.33869 2.77012 -3.69302 -0.03089 -0.19018 -3.48183 -0.32594 0 0 0 -0.87897 0 -0.0015 0.00026 0 2.79744 -0.26614 0 1.6906 -0.12258 0.75347 -5.22006
LEU_413 -8.48213 1.00912 3.56998 -0.65591 0.4262 0.24711 0.98863 -2.54231 -0.00775 -0.07265 -0.06303 0.01621 0 0 0 0 0 -0.06887 0.0946 1.50384 0 -0.16022 0 0.18072 -0.24001 0.82516 -3.4313
LEU_414 -6.6138 1.06138 2.46197 -0.48114 0.19172 0.11441 1.52813 -1.86272 -0.02289 -0.08579 -0.63262 0.11263 0 0 0 0 0 0.02904 0.01837 0.51916 0 -0.1684 0 0.18072 0.2697 0.70419 -2.67594
THR_415 -5.77538 0.69796 3.66597 -0.16488 0.09392 0.05555 2.0865 -2.21555 -0 -0 -1.7334 -0.37491 0 0 0 0 0 -0.01382 0.00077 0.22127 0 -0.17824 2.36008 -1.0874 0.30241 0.88451 -1.17463
GLU_416 -6.2955 0.6439 6.465 -0.30417 0.05947 0.37812 3.64912 -3.05493 -0.02289 -0.08579 -4.54033 -0.32241 0 0 -0.49308 -2.16696 0 0.10244 0.03718 0 3.26222 0.22711 0 -2.7348 0.10531 0.79841 -4.2926
HIS_D_417 -8.39367 0.89895 6.76972 -0.37322 0.00461 0.43303 3.20503 -3.51587 -0 -0 -2.90778 -0.2326 0 0 0 0 0 0.14169 0.00161 0 1.96715 -0.23854 0 -0.45461 0.08121 0.69406 -1.91924
ARG_418 -7.47606 0.54199 9.08071 -1.4741 0.44908 1.1692 4.70499 -3.83978 -0.08376 -0.56119 -6.48909 0.55131 0 0 -1.05319 -1.18331 0 0.27514 0.27237 3.44481 0 -0.00647 0 -1.2888 -0.28202 1.1827 -2.06548
ASP_419 -4.88149 0.5426 5.32352 -0.14978 0.0242 0.54374 2.2086 -2.53291 -0.02451 -0.19938 -3.00512 -0.95419 0 0 -0.52614 0 0 -0.05229 0.06052 0 4.00818 0.0961 0 -2.3716 0.10591 1.11034 -0.67369
VAL_420 -4.36043 0.58832 2.79818 -0.31727 0.20206 0.07236 1.12085 -1.51287 -0.00395 -0.04857 -1.66735 -0.37172 0 0 -0.52614 0 0 -0.06452 0.02872 0.13251 0 0.06837 0 1.9342 0.41033 0.90804 -0.60889
TYR_421 -7.1498 0.76393 4.22385 -0.82978 0.09842 0.39008 1.47763 -2.24139 -0.02142 -0.19261 -1.33075 -0.41119 0 0 0 0 0 0.01768 0.00209 0 1.69742 -0.41765 6e-05 1.2797 0.92287 1.7464 0.02552
ASP_422 -6.29709 0.55703 7.90173 -0.11176 0.00947 0.32397 3.08472 -3.27046 -0.03479 -0.2442 -3.65561 -0.54887 0 0 -1.05319 -0.50416 0 -0.04205 0.11061 0 3.76268 -0.58407 0 -2.3716 0.77933 1.5448 -0.6435
ASN_423 -4.2946 0.25388 3.71893 -0.1823 0.01249 0.27434 0.88804 -1.94938 -0 -0 -0.8774 -0.41779 0 0 -0.45139 0 0 -0.02175 0.03114 0 1.84814 -0.1352 0 -0.93687 -0.18555 0.45631 -1.96895
ARG_424 -2.85057 0.22188 3.10971 -0.87257 0.16529 0.61719 1.13044 -1.37174 -0.01117 -0.07936 -0.88854 -0.09943 0 0 -0.45139 0 0 0.09374 0.0111 1.59475 0 -0.18447 0 -1.2888 0.07969 0.40864 -0.66563
LEU_425 -6.24093 0.68989 2.70353 -0.51107 0.16296 0.11201 1.636 -1.87539 -0 -0 -0.78079 -0.06279 0 0 0 0 0 0.06265 0.168 1.25233 0 0.14841 0 0.18072 0.89856 1.02123 -0.43468
ARG_426 -4.25141 0.31315 3.2918 -0.41499 0.04758 0.20573 1.87999 -1.63691 -0.01004 -0.0546 -1.92237 0.11545 0 0 0 0 0 0.00028 0.04118 2.24007 0 -0.22604 0 -1.2888 0.66695 0.9556 -0.04739
PHE_427 -7.23575 1.3066 0.58128 -0.58959 0.02724 0.08696 1.35836 -1.45743 -0.01417 -0.05396 -0.29832 -0.50565 0 0 0 0 0 0.2713 0.35117 0 2.04594 -0.31692 0 1.0402 0.33366 1.01519 -2.05391
ILE_428 -5.79595 0.60207 4.17488 -0.46819 0.33781 0.10052 2.75958 -2.27259 -0 -0 -3.19127 -0.03273 0 0 0 0 0 -0.06947 0.02438 0.41934 0 -0.77336 0 0.73287 0.23421 1.04543 -2.17248
TYR_429 -5.95967 0.65742 1.49014 -1.25318 0.33502 0.83751 0.97268 -1.40554 -0.01417 -0.05396 -0.82983 -0.18162 0 0 0 0 0 0.00559 0.00176 0 2.70442 -0.37717 0.0415 1.2797 -0.31752 0.62263 -1.4443
ASN_430 -6.10932 0.5633 5.79819 -0.2149 0.00528 0.30308 3.31603 -2.89522 -0 -0 -2.76557 -0.51448 0 0 -1.25273 0 0 0.05069 0.07528 0 3.70916 0.06229 0 -0.93687 -0.11233 0.53017 -0.38793
LYS_431 -2.97417 0.19773 2.73613 -0.40752 0.05708 0.20745 0.54741 -1.2116 -0.01022 -0.07696 0.12142 0.11985 0 0 0 0 0 -0.04832 0.01485 1.44803 0 -0.02531 0 -1.5107 -0.30996 0.30762 -0.81718
HIS_D_432 -4.12817 0.44824 3.60797 -0.38625 0.02632 0.49402 1.3111 -1.6528 -0 -0 -1.00963 -0.40685 0 0 -1.25273 0 0 -0.02811 0.00608 0 1.65462 -0.33221 0 -0.45461 -0.50914 0.31077 -2.30137
CYS_433 -3.86204 0.38898 2.97089 -0.05972 0.03779 0.02416 1.09543 -1.54432 -0.01022 -0.07696 -1.41149 -0.89043 0 0 0 0 0 -0.03011 0.02656 0.03215 0 0.34722 0 3.6196 0.02136 0.45627 1.1351
GLN_434 -5.9782 0.42053 4.92974 -0.62345 0.08512 0.64672 2.62325 -2.45111 -0.00628 -0.10309 -1.77753 -0.61593 0 0 0 0 0 -2e-05 0.03483 0 2.0528 -0.04991 0 -0.18838 0.15278 0.42002 -0.42812
LEU_435 -7.1905 1.14716 1.37617 -0.58849 0.17294 0.14615 1.39148 -1.94029 -0 -0 -1.32792 0.31553 0 0 -0.78072 0 0 -0.04244 0.25984 0.50731 0 -0.25516 0 0.18072 -0.17759 0.41875 -6.38707
THR_436 -6.45724 0.54337 4.89116 -0.1191 0.11868 0.05635 2.87154 -2.78773 -0.0087 -0.11365 -2.46385 -0.82517 0 0 0 0 0 0.11119 0.02287 0.52651 0 -0.40327 2.24584 -1.0874 -0.02391 0.51645 -2.38606
GLN_437 -6.19825 0.62885 5.06058 -0.24306 0.01814 0.17958 3.08711 -2.55161 -0.01004 -0.0546 -3.04452 -0.54307 0 0 0 -0.46393 0 0.09108 0.11604 0 3.97456 -0.12282 0 -0.18838 0.09882 0.55769 0.39215
VAL_438 -5.7975 0.57755 2.40926 -0.28166 0.19263 0.06721 2.20494 -1.89628 -0.01074 -0.03651 -2.30202 -0.51586 0 0 0 0 0 -0.05442 0.00378 0.22089 0 -0.51971 0 1.9342 -0.01901 0.44044 -3.3828
LEU_439 -6.27756 0.48739 4.10061 -0.62861 0.22228 0.19713 2.60072 -2.29367 -0 -0 -2.47914 0.17381 0 0 0 0 0 -0.06988 0.04094 0.7828 0 -0.21401 0 0.18072 0.0619 0.31797 -2.79662
HIS_440 -5.61874 0.33258 4.18268 -0.45075 0.01443 0.47923 1.95281 -2.2091 -0.01074 -0.03651 -1.94478 -0.23168 0 0 0 0 0 0.03615 0.00077 0 2.10897 -0.06318 0 -0.45461 -0.04108 0.45676 -1.49678
SER_441 -3.8053 0.31632 4.69344 -0.02692 0 0.04263 2.23858 -2.00961 -0.01016 -0.13607 -2.21279 -1.1066 0 0 -0.58872 -0.50416 0 0.02971 0.00608 0.23071 0 0.04205 0.61763 -0.77834 -0.45886 0.65613 -2.76427
ASP_442 -4.10464 0.66558 4.07464 -0.11432 0.00766 0.35051 1.12279 -1.78119 -0.01721 -0.15834 -0.23668 -0.55008 0 0 -0.87357 0 0 -0.05408 2e-05 0 1.8002 -0.03804 0 -2.3716 -0.51524 0.71761 -2.07598
GLY_443 -2.5622 0.50377 2.88603 -8e-05 0 0 1.15773 -1.44164 -0 -0 -1.11184 -0.30846 0 0 0 0 0 0.12133 0 0 0 -1.5161 0 0.83697 5.51605 1.5172 5.59875
PRO_444 -5.32871 1.09235 3.41895 -0.12307 0.00164 0.08808 1.52493 -1.47886 -0 -0 -1.82762 0.24825 0 0 0 0 0 -0.08838 0.01375 0.15328 0 -0.97908 0 -2.4119 5.31356 1.40512 1.02229
GLU_445 -5.48157 0.50648 5.15944 -0.29134 0.06337 0.33751 1.48592 -2.37321 -0.02572 -0.21681 -1.93259 -0.28113 0 0 0 -0.46393 0 0.11248 0.03332 0 3.1709 -0.12216 0 -2.7348 -0.30995 0.37657 -2.98725
LEU_446 -6.70549 0.57705 3.12742 -0.47079 0.18573 0.0883 2.50599 -2.22844 -0.01375 -0.07845 -2.40241 0.13409 0 0 0 0 0 0.0774 0.04705 0.54043 0 -0.3619 0 0.18072 -0.05483 0.42765 -4.42423
THR_447 -5.58703 0.55937 4.71999 -0.17488 0.08876 0.06501 2.79847 -2.40228 -0.01828 -0.15994 -3.33609 0.11648 0 0 0 -0.60469 0 0.03794 0.02553 0.16755 0 -0.10404 4.1543 -1.0874 -0.07788 0.59154 -0.22755
LEU_448 -9.34323 0.87462 1.59938 -0.47643 0.35525 0.12798 1.73431 -2.26092 -0.00916 -0.03345 -1.62315 -0.00519 0 0 0 0 0 0.01725 0.57879 2.04659 0 -0.28581 0 0.18072 0.07308 0.59869 -5.85069
LEU_449 -5.45443 0.33238 3.99857 -0.46218 0.23987 0.09463 2.66631 -2.24114 -0.01097 -0.05966 -3.14869 0.04604 0 0 0 0 0 0.22093 0.0583 0.90104 0 -0.20742 0 0.18072 -0.03097 0.55884 -2.31782
TYR_450 -9.0044 1.11554 2.87633 -0.67859 0.21232 0.36484 1.65151 -2.44479 -0.00916 -0.03345 -1.82017 -0.09532 0 0 -0.78072 0 0 0.08603 0.00762 0 1.98703 -0.42089 0.11138 1.2797 -0.18179 0.94057 -4.83643
ASN_451 -5.93559 0.43934 6.00085 -0.21109 0.00379 0.29614 3.13946 -2.85125 -0 -0 -3.16606 -0.47144 0 0 -1.24685 -0.49633 0 -0.00811 0.00353 0 3.41332 0.29173 0 -0.93687 -0.17431 0.81561 -1.09412
LEU_452 -1.62375 0.146 1.81526 -0.48591 0.2088 0.12016 0.48176 -0.8572 -0 -0 0.56706 0.22505 0 0 0 0 0 -0.05688 0.0067 0.3025 0 -0.20328 0 0.18072 -0.17474 0.27231 0.92455
ARG_453 -3.33068 0.29621 3.43881 -0.73193 0.14437 0.52754 1.55372 -1.54682 -0 -0 -0.56763 0.50656 0 0 -1.24685 -0.49633 0 -0.06837 0.07702 1.58079 0 -0.03078 0 -1.2888 -0.3547 0.29338 -1.24451
GLY_454 -2.65392 0.19293 2.78417 -6e-05 0 0 1.28721 -1.42224 -0 -0 -1.07632 -0.37966 0 0 0 0 0 -0.14426 0 0 0 -1.51785 0 0.83697 -0.61813 0.2899 -2.42128
GLN_455 -6.1457 0.41254 5.22873 -0.39086 0.0963 0.24222 1.99003 -2.6073 -0.02107 -0.19509 -2.31959 -0.10079 0 0 0 0 0 0.20493 0.09658 0 3.01784 0.0791 0 -0.18838 -0.60177 0.3296 -0.87268
LEU_456 -8.60614 1.10472 1.85745 -0.58982 0.19587 0.1539 1.22693 -2.15281 -0.00017 -0.00058 -0.88355 0.34704 0 0 0 0 0 0.01699 0.21879 0.50763 0 -0.16714 0 0.18072 -0.41952 0.64683 -6.36285
THR_457 -5.17938 0.32006 4.29393 -0.11369 0.07398 0.05713 2.3494 -2.32948 -0.02694 -0.24438 -2.18727 -0.73107 0 0 0 0 0 0.21269 0.01477 0.42045 0 -0.52612 2.25538 -1.0874 -0.19967 0.62377 -2.00381
GLU_458 -6.77154 0.83583 5.69898 -0.32885 0.05128 0.4235 2.68456 -2.5267 -0.01733 -0.1107 -2.47729 -0.50879 0 0 0 0 0 0.00036 0.00272 0 3.28095 0.0276 0 -2.7348 0.24268 0.49181 -1.73573
ILE_459 -8.81209 1.36778 3.32825 -0.47623 0.48985 0.10648 2.87622 -2.63579 -0.00015 -0.00072 -2.71536 -0.03527 0 0 0 0 0 -0.0728 0.07255 0.26549 0 -0.53375 0 0.73287 0.1202 0.68375 -5.2387
ARG_460 -8.76524 0.95523 8.84098 -0.85988 0.12828 0.59569 3.8394 -3.71451 -0 -0 -4.64507 0.39034 0 0 0 -1.39436 0 -0.05534 0.30169 2.45463 0 -0.0231 0 -1.2888 -0.2646 0.75891 -2.74576
ARG_461 -5.29091 0.23872 5.31641 -0.78645 0.13427 0.43465 2.77623 -2.41455 -0.01571 -0.15072 -2.97587 0.55337 0 0 0 -1.14847 0 0.02028 0.05084 2.57881 0 0.07957 0 -1.2888 -0.23678 0.6421 -1.48301
THR_462 -4.46339 0.54745 3.12926 -0.1329 0.0575 0.07211 0.87707 -1.77187 -0.0159 -0.12664 -1.21654 -0.96707 0 0 -0.54966 0 0 -0.06443 0.01052 0.06144 0 -0.10908 2.30207 -1.0874 -0.28144 0.52287 -3.20604
ASP_463 -4.12265 0.27289 4.87696 -0.11563 0.00422 0.33742 1.89491 -2.06623 -0 -0 -2.81008 -0.70249 0 0 0 -1.14847 0 -0.02647 0.04688 0 3.69634 -0.39111 0 -2.3716 -0.27215 0.44863 -2.44862
GLU_464 -3.74166 0.56757 4.4869 -0.20618 0.02632 0.32033 1.83204 -1.95845 -0.01843 -0.05626 -1.25114 -0.57977 0 0 -1.14472 -0.78967 0 0.10144 0.00775 0 3.18479 0.26609 0 -2.7348 0.44051 1.07742 -0.16993
ARG_465 -6.715 1.09627 6.05828 -0.63149 0.32457 0.4494 1.87555 -2.74057 -0.0208 -0.0915 -0.34547 -0.07485 0 0 -0.43566 0 0 0.00729 0.522 3.36815 0 -0.21487 0 -1.2888 1.43474 1.65482 4.23204
LEU_466 -1.53777 0.0612 1.64601 -0.49042 0.22402 0.12525 0.35367 -0.76791 -0 -0 -0.01903 0.22131 0 0 0 0 0 0.17599 0.00524 0.28904 0 -0.26156 0 0.18072 0.76122 0.99206 1.95904
GLN_467 -2.83588 0.25748 3.51163 -0.72552 0.10878 0.54129 1.06615 -1.5495 -0.00016 -0.00058 -1.04344 -0.44389 0 0 -0.43566 0 0 0.05678 0.07962 0 2.72735 0.19344 0 -0.18838 0.05463 0.42395 1.7981
GLU_468 -3.81894 0.17359 3.35483 -0.22305 0.03473 0.31815 0.73249 -1.42679 -0.00016 -0.00058 -0.96396 -0.41451 0 0 0 0 0 -0.06094 0.0324 0 3.63341 -0.04337 0 -2.7348 -0.0967 0.38143 -1.12277
VAL_469 -5.38427 0.54609 3.22395 -0.38395 0.3853 0.09391 1.2468 -1.773 -0.00015 -0.00072 -1.33407 -0.21039 0 0 0 0 0 -0.05849 0.03175 0.86598 0 -0.77947 0 1.9342 -0.51611 0.28308 -1.82956
MET_470 -7.11437 0.89554 3.54439 -0.34285 0.09874 0.27458 0.5077 -1.78079 -0 -0 -0.53028 -0.10859 0 0 0 0 0 0.19738 0.06949 3.82846 0 0.00273 0 0.60916 -0.14397 0.42713 0.43444
ALA_471 -4.22386 0.42519 3.46414 -0.02427 0 0 2.70432 -2.04014 -0 -0 -3.13746 -0.24075 0 0 0 0 0 0.02035 0 0 0 -0.04056 0 1.8394 -0.22759 0.54078 -0.94046
ARG_472 -5.73532 0.37985 5.70353 -0.71612 0.1026 0.48177 3.53891 -2.70135 -0 -0 -4.81297 0.57656 0 0 0 -0.77253 0 0.03371 0.03314 2.20658 0 0.02917 0 -1.2888 -0.30649 0.37711 -2.87065
TYR_473 -9.80898 0.92161 2.35035 -0.66418 0.11936 0.37653 1.65063 -2.59077 -0 -0 -1.66521 -0.13727 0 0 0 0 0 -0.00496 0.03675 0 1.85517 -0.37023 0.00025 1.2797 -0.20267 0.36643 -6.48748
HIS_D_474 -6.25452 0.39012 5.61049 -0.40057 0.00969 0.49383 3.2657 -2.91655 -0.00866 -0.05004 -3.22335 -0.25942 0 0 0 0 0 0.12084 0.11784 0 1.80551 -0.22009 0 -0.45461 -0.27907 0.31492 -1.93793
TYR_475 -8.22037 0.65696 2.54046 -0.58362 0.10914 0.27523 1.14836 -2.25643 -0.00432 -0.01258 -0.79219 -0.18627 0 0 0 0 0 0.01857 0.27964 0 2.08706 -0.42144 0.11234 1.2797 -0.27654 0.41699 -3.82932
HIS_476 -6.96961 0.98187 5.8226 -0.36066 0.00796 0.34794 2.80611 -3.12257 -0.03488 -0.22873 -3.17798 -0.33047 0 0 -0.71471 0 0 0.05756 0.39148 0 2.04918 0.0318 0 -0.45461 -0.26994 0.51473 -2.65292
ASP_477 -1.17585 0.10414 1.57656 -0.11669 0.01014 0.35951 0.37232 -0.74135 -0.02394 -0.13289 0.29546 -0.4968 0 0 0 0 0 -0.12996 0.01996 0 1.76342 -0.01369 0 -2.3716 -0.22524 0.28967 -0.63681
ASN_478 -4.19634 0.42447 4.2453 -0.34754 0.11797 0.6315 1.69914 -1.96114 -0.0235 -0.1316 -0.62343 -1.09725 0 0 -0.69365 0 0 -0.04975 0.14519 0 2.31471 -0.42091 0 -0.93687 -0.47207 0.22596 -1.14979
GLY_479 -2.24598 0.10783 2.54495 -5e-05 0 0 1.12408 -1.27757 -0 -0 -1.27364 -0.39 0 0 0 0 0 -0.18148 0 0 0 -1.457 0 0.83697 -0.91334 0.2282 -2.89704
ARG_480 -7.51348 0.61495 6.22651 -0.86661 0.17981 0.59907 2.94446 -2.96172 -0.01672 -0.0743 -3.33779 0.322 0 0 -1.5081 0 0 -0.00932 0.07412 3.37003 0 -0.11684 0 -1.2888 -0.70385 0.34853 -3.71804
LEU_481 -7.48532 0.86213 2.16928 -0.55959 0.21713 0.12831 1.55476 -2.14902 -2e-05 -7e-05 -1.15717 0.35445 0 0 -0.72888 0 0 -0.07366 0.06391 0.42074 0 -0.15158 0 0.18072 -0.39001 0.398 -6.34593
ALA_482 -6.26058 0.69711 4.15253 -0.0205 0 0 2.55595 -2.79217 -0.02316 -0.16451 -2.08721 -0.29228 0 0 0 0 0 0.00222 0 0 0 0.57018 0 1.8394 0.36359 0.29904 -1.16039
GLU_483 -5.84347 0.57011 4.94479 -0.1709 0.01582 0.23883 2.7952 -2.4367 -0.01223 -0.06867 -2.31103 -0.50018 0 0 0 0 0 0.21679 0.00394 0 3.94532 -0.05027 0 -2.7348 0.61791 0.36535 -0.41419
ALA_484 -5.39372 0.52512 3.03121 -0.02561 0.00177 0 3.10083 -2.23546 -0 -0 -4.02361 -0.4691 0 0 0 0 0 -0.02041 0 0 0 0.25815 0 1.8394 0.79052 0.37539 -2.24552
ASP_485 -4.77033 0.17544 6.05175 -0.10369 0.00262 0.30821 3.28881 -2.66034 -0.00852 -0.05012 -5.53735 0.252 0 0 0 -0.77253 0 0.11904 0.01753 0 2.30643 0.63386 0 -2.3716 1.02837 0.39641 -1.69401
SER_486 -3.21253 0.31194 4.24413 -0.02432 0 0.02063 1.86912 -1.92339 -0.0156 -0.15033 -1.61591 0.21178 0 0 0 0 0 0.11382 0.00355 0.54722 0 -0.12475 0.61158 -0.77834 0.28685 0.48044 0.85589
THR_487 -1.46882 0.16839 1.23101 -0.20099 0.146 0.07576 0.39724 -0.59817 -0 -0 0.59021 -0.67045 0 0 0 0 0 -0.03281 0.02766 0.06849 0 0.07615 2.29718 -1.0874 0.34825 0.39095 1.75864
GLN_488 -2.59377 0.3064 2.4102 -0.31054 0.07317 0.28384 0.66146 -1.1902 -0 -0 -0.6769 -0.77832 0 0 -0.59531 0 0 -0.01392 0.01767 0 3.29427 -0.00176 0 -0.18838 0.3365 0.50612 1.54052
ASN_489 -5.55526 0.57478 4.68787 -0.26654 0.00862 0.47071 2.34252 -2.44888 -0 -0 -1.80995 -0.76358 0 0 0 0 0 0.0106 0.05508 0 1.51472 -0.15613 0 -0.93687 0.18221 0.67076 -1.41935
PHE_490 -3.76671 0.46229 2.62442 -0.628 0.04848 0.33651 0.77496 -1.52795 -6e-05 -0.00119 -1.02364 0.21299 0 0 0 0 0 -0.00764 0.01138 0 1.98428 -0.30534 0 1.0402 0.00405 0.38795 0.62698
HIS_D_491 -4.46369 0.46903 3.26078 -0.63199 0.00456 0.6887 1.30837 -1.82946 -0.00017 -0.00331 -1.20864 -0.32666 0 0 0 0 0 -0.02532 0.01671 0 2.10784 -0.14849 0 -0.45461 0.32182 0.27898 -0.63555
LEU_492 -7.00186 0.87095 3.3339 -0.44125 0.12998 0.09048 3.02714 -2.32221 -0 -0 -1.83522 0.00209 0 0 0 0 0 0.22871 0.1408 0.96822 0 -0.05114 0 0.18072 0.71439 0.55252 -1.41177
TYR_493 -6.27337 0.56339 5.29382 -0.92435 0.13686 0.25765 3.39289 -2.73929 -0 -0 -3.71621 -0.52389 0 0 0 -0.78568 0 -0.05405 0.05684 0 2.29024 -0.13077 0.03249 1.2797 0.35429 0.59488 -0.89455
TYR_494 -10.3212 1.02328 3.46325 -0.57769 0.04778 0.30281 2.68692 -2.79897 -0.00148 -0.0079 -2.85116 -0.15574 0 0 -0.71471 0 0 0.33801 0.03017 0 1.88292 -0.36553 0.007 1.2797 -0.05438 1.05995 -5.72701
GLU_495 -6.19989 0.37981 6.55061 -0.20117 0.03405 0.29293 3.68944 -2.8838 -0.01287 -0.10792 -4.39492 -0.63492 0 0 0 -0.78568 0 0.14095 0.11177 0 3.2168 -0.03699 0 -2.7348 -0.1497 1.07607 -2.65022
TYR_496 -10.2835 1.61996 4.0518 -0.63266 0.16813 0.3338 1.85536 -2.77462 -2e-05 -7e-05 -1.67273 -0.15665 0 0 -0.72888 0 0 0.00754 0.00272 0 1.96885 -0.42061 0.04843 1.2797 -0.1422 0.61741 -4.85825
ASN_497 -5.21692 0.36345 5.60471 -0.16123 0.01077 0.21486 2.0868 -2.63648 -0.03266 -0.20872 -2.17846 -0.20129 0 0 0 0 0 -0.03083 0.00284 0 1.52053 -0.2498 0 -0.93687 -0.21201 0.43806 -1.82326
ALA_498 -1.78672 0.15478 1.49898 -0.02329 0 0 0.39528 -0.89741 -0 -0 0.3693 -0.36226 0 0 0 0 0 -0.0827 0 0 0 -0.36427 0 1.8394 -0.41336 0.18914 0.51687
GLN_499 -3.56505 0.38863 2.43698 -0.68644 0.38097 1.1474 0.68226 -1.37245 -0.01648 -0.07226 -0.30371 -2.36606 0 0 0 0 0 -0.0756 0.02497 0 4.65066 -0.17586 0 -0.18838 -0.61154 0.29457 0.57262
GLY_500 -3.42819 0.22438 3.09625 -5e-05 0 0 1.25485 -1.61663 -0 -0 -1.58888 -0.40421 0 0 -0.81445 0 0 -0.15874 0 0 0 -1.46727 0 0.83697 -0.73783 0.32524 -4.47855
LEU_501 -7.21527 0.75775 3.90585 -0.4669 0.15151 0.09115 2.32652 -2.44061 -0.0016 -0.03299 -1.95062 0.26559 0 0 0 0 0 -0.0084 0.27928 0.44148 0 -0.21967 0 0.18072 -0.7389 0.43459 -4.24052
ILE_502 -6.83635 0.70372 2.44319 -0.49003 0.38352 0.11088 1.42457 -2.05009 -0 -0 -1.34229 0.28874 0 0 -0.77795 0 0 -0.08077 0.01773 0.3393 0 -0.40232 0 0.73287 -0.44345 0.5455 -5.43324
SER_503 -6.08039 0.45031 6.39928 -0.02701 0 0.04506 2.87455 -3.00628 -0.04678 -0.36029 -2.12378 -1.39076 0 0 0 0 0 -0.01495 0.01391 0.89346 0 0.28039 0.6 -0.77834 0.06681 0.56625 -1.63855
ARG_504 -7.71178 0.74023 7.07662 -0.42385 0.03449 0.21049 3.56402 -3.14096 -0.03231 -0.21938 -3.76213 -0.04668 0 0 0 -0.65004 0 0.01744 0.25808 2.56895 0 -0.19388 0 -1.2888 0.23458 0.56831 -2.19659
TRP_505 -10.1022 1.33809 6.07101 -1.26197 0.08793 0.29307 3.27116 -3.73312 -0.00148 -0.0079 -3.27186 -0.87392 0 0 0 0 0 0.19219 0.58533 0 2.32503 -0.17819 0 1.6906 0.27871 0.55127 -2.74629
SER_506 -5.61752 0.46105 4.63011 -0.03027 0 0.07058 2.36134 -2.44363 -0 -0 -1.81734 -0.11014 0 0 0 0 0 -0.01033 0.00877 0.31959 0 -0.32123 0.63201 -0.77834 0.24843 0.47023 -1.92669
ASP_507 -4.4793 0.43819 5.50038 -0.10658 0.00375 0.30778 2.38282 -2.53718 -0 -0 -2.87094 -1.10927 0 0 -0.8987 0 0 -0.02079 0.01191 0 2.61731 -0.37856 0 -2.3716 -0.17454 0.3359 -3.34942
GLY_508 -2.93451 0.39671 2.99201 -4e-05 0 0 1.17888 -1.59056 -0 -0 -2.46972 -0.42819 0 0 -0.8987 0 0 -0.10866 0 0 0 0.49147 0 0.83697 -0.08531 0.24317 -2.37647
ASP_509 -3.55664 0.51653 3.75153 -0.12263 0.02223 0.38367 1.18511 -1.79792 -0.01357 -0.12563 -0.86801 -0.19586 0 0 0 0 0 -0.02956 0.00415 0 2.36545 -0.37779 0 -2.3716 -0.38216 0.17366 -1.43905
GLN_510 -3.10408 0.43926 3.62851 -0.68904 0.09592 0.78054 1.63847 -1.7465 -2e-05 -0.00031 -2.50928 -0.84327 0 0 0 0 0 -0.05403 0.08222 0 2.32289 0.15476 0 -0.18838 -0.31739 0.35163 0.04191
THR_511 -3.3019 0.10424 2.5373 -0.18211 0.08012 0.14225 1.1173 -1.47665 -0 -0 0.21609 -2.1693 0 0 0 0 0 0.02972 0.10709 0.32989 0 0.73494 2.28122 -1.0874 1.15859 0.59452 1.2159
TRP_512 -7.17268 1.03546 4.80756 -1.28752 0.17537 0.36866 2.11088 -2.79562 -2e-05 -0.00031 -2.54032 -0.80097 0 0 0 0 0 -0.04048 0.02348 0 2.36827 -0.12111 0 1.6906 0.74644 0.79405 -0.63825
VAL_513 -8.07091 0.9425 3.53743 -0.2552 0.15176 0.05063 2.67522 -3.03371 -0 -0 -2.56814 -0.20705 0 0 0 0 0 0.11944 0.00285 0.37454 0 -0.68556 0 1.9342 -0.45664 0.92771 -4.56091
ASP_514 -5.79249 0.49213 5.66156 -0.14755 0 0.44086 3.33399 -2.85913 -0.01117 -0.03548 -4.19388 -0.70884 0 0 0 -0.65004 0 0.08551 0.00082 0 3.29262 0.42493 0 -2.3716 -0.01938 0.92273 -2.13444
TYR_515 -9.18602 0.58242 3.42583 -0.63894 0.07986 0.3572 1.67818 -2.60515 -0.00916 -0.07712 -1.81424 -0.1731 0 0 0 0 0 0.03078 0.07715 0 2.27545 -0.03876 0.01333 1.2797 0.20991 0.59363 -3.93905
ARG_516 -5.83826 0.43559 6.09627 -0.49154 0.05338 0.25416 3.00897 -2.77503 -0.01117 -0.03548 -4.82902 0.1563 0 0 0 -0.21162 0 0.02754 0.62393 2.72079 0 -0.04896 0 -1.2888 -0.01841 0.62112 -1.55025
TYR_517 -9.28058 0.97213 2.98964 -0.64159 0.06524 0.31549 1.38301 -2.54069 -0 -0 -1.71291 -0.12679 0 0 -0.77795 0 0 0.18233 0.04253 0 1.86055 -0.39602 0.04442 1.2797 -0.26844 1.19861 -5.41133
ASP_518 -5.6814 0.52539 7.7356 -0.14118 0.00112 0.41515 3.58689 -3.26152 -0 -0 -5.66297 -0.94912 0 0 -1.03662 -0.76163 0 -0.00215 0.00056 0 3.70493 0.09528 0 -2.3716 -0.28293 0.93099 -3.1552
LYS_519 -2.10643 0.14536 2.55763 -0.40573 0.0597 0.2105 0.45309 -1.01207 -0 -0 0.25382 0.10694 0 0 0 0 0 -0.10999 0.01987 1.43413 0 -0.02623 0 -1.5107 -0.39844 0.31828 -0.01027
GLN_520 -3.53887 0.38037 4.10694 -0.33568 0.07967 0.31693 2.38313 -1.69354 -0 -0 -2.79933 -0.34612 0 0 -1.03662 -1.44531 0 -0.05289 0.11068 0 3.61286 -0.20297 0 -0.18838 -0.59271 0.3901 -0.85176
GLY_521 -2.67965 0.19926 2.2052 -6e-05 0 0 1.09248 -1.30835 -0 -0 -1.22584 -0.36611 0 0 0 0 0 -0.12658 0 0 0 -1.51735 0 0.83697 -0.72728 0.46655 -3.15074
ARG_522 -8.09254 0.56388 7.93688 -1.0432 0.21505 0.79519 2.72267 -3.73848 -0.03387 -0.24248 -3.15225 0.52807 0 0 -0.3405 0 0 0.05251 0.08935 2.51065 0 -0.08577 0 -1.2888 -0.60041 0.38381 -2.82025
CYS_523 -6.31924 0.51712 2.8619 -0.06652 0.00057 0.04088 1.34181 -1.72324 -0 -0 -1.14278 -0.08663 0 0 0 0 0 -0.00215 0.03447 0.52065 0 0.10815 0 3.6196 -0.39991 0.43107 -0.26425
THR_524 -6.15847 0.39626 5.06651 -0.12329 0.13669 0.06658 2.813 -2.77359 -0.00518 -0.09063 -2.02303 -1.43851 0 0 0 0 0 0.03324 0.05656 0.21848 0 -0.50962 2.25163 -1.0874 -0.32876 0.44159 -3.05795
ASP_525 -6.40301 0.31753 7.69699 -0.19879 0.03708 0.64028 3.27643 -3.25545 -0.00817 -0.03657 -3.02329 -1.24959 0 0 0 -0.21162 0 0.03493 0.00329 0 1.8976 -0.85583 0 -2.3716 0.09969 0.44288 -3.16722
SER_526 -4.23035 0.20357 3.66143 -0.03412 0.00286 0.06188 2.62329 -1.91318 -0.0172 -0.06996 -2.1362 -0.72007 0 0 0 0 0 -0.02914 0.00677 0.35728 0 0.47729 0.60017 -0.77834 0.46757 0.4345 -1.03195
VAL_527 -6.4152 0.81445 4.00574 -0.38708 0.39406 0.10474 2.59392 -2.60874 -0 -0 -2.71318 -0.34094 0 0 0 0 0 -0.08469 0.12729 1.17169 0 -0.73977 0 1.9342 0.06159 0.50096 -1.58097
GLY_528 -3.53519 0.79117 3.14369 -0.00146 0 0 2.09043 -1.88394 -0.0172 -0.06996 -1.52676 -0.36109 0 0 0 0 0 -0.08085 0 0 0 -1.53597 0 0.83697 0.10034 0.52811 -1.52172
ALA_529 -2.92815 0.34213 1.53622 -0.02791 0.0097 0 1.31368 -1.37835 -0.02945 -0.23308 -0.50604 -0.61985 0 0 0 0 0 -0.05315 0 0 0 0.21375 0 1.8394 0.42534 0.34838 0.25264
GLY_530 -2.78777 0.40842 2.50179 -7e-05 0 0 1.25027 -1.51591 -0 -0 -1.27157 -0.34955 0 0 0 0 0 -0.1113 0 0 0 -1.51383 0 0.83697 -0.16842 0.71289 -2.00808
GLY_531 -3.1597 0.27682 2.83111 -0.00089 0 0 2.25269 -1.63896 -0 -0 -1.661 -0.28533 0 0 0 0 0 0.00946 0 0 0 -1.29202 0 0.83697 0.13222 0.89357 -0.80508
PHE_532 -6.20504 0.92529 2.48365 -1.0032 0.14513 0.64896 1.59733 -1.59771 -0 -0 -1.06818 -0.16694 0 0 0 0 0 -0.00942 0.07819 0 1.51154 -0.42638 0 1.0402 0.28361 0.82857 -0.93439
TYR_533 -6.20391 0.6599 3.89178 -0.54978 0.09672 0.28967 2.35316 -2.1698 -0.00817 -0.03657 -2.30036 -0.29408 0 0 0 0 0 0.86726 0.03667 0 2.51949 -0.20608 0.00222 1.2797 0.09516 1.36464 1.68763
PRO_534 -5.58764 0.95512 3.44021 -0.13121 0.00038 0.09579 1.43506 -1.55008 -0 -0 -2.35281 0.19962 0 0 0 0 0 -0.04483 0.03606 0.28416 0 -0.94575 0 -2.4119 -0.15312 1.02498 -5.70596
VAL_535 -5.56456 0.46544 4.1848 -0.252 0.13526 0.0506 2.60595 -2.47212 -0.00895 -0.03407 -2.76517 -0.30136 0 0 -0.3405 0 0 -0.05003 0.0554 0.44985 0 -0.63291 0 1.9342 -0.51599 0.30153 -2.75464
HIS_D_536 -5.3234 0.41225 4.77403 -0.40578 0.01588 0.49968 1.90652 -2.35634 -0.01183 -0.11456 -1.99546 -0.22324 0 0 0 0 0 0.01032 0.31238 0 1.82333 -0.18544 0 -0.45461 -0.23376 0.2691 -1.28094
LEU_537 -5.31329 0.51126 2.55384 -0.59167 0.16307 0.15709 0.43715 -1.59899 -0.01975 -0.11778 -0.20372 0.24906 0 0 0 0 0 0.587 0.03323 0.52517 0 -0.08789 0 0.18072 0.37119 0.49645 -1.66784
ASP_538 -4.13107 0.35193 4.94951 -0.23209 0.10109 0.74716 2.83129 -2.27722 -0 -0 -4.24183 -1.38276 0 0 -0.65187 0 0 0.08449 0.04993 0 2.0846 -0.52049 0 -2.3716 0.56619 1.00244 -3.04028
TYR_539 -4.47541 0.30274 2.40302 -0.98252 0.17405 0.51951 0.92086 -1.53403 -0 -0 -0.28038 -0.55706 0 0 0 -0.68367 0 -0.08151 0.13425 0 2.78035 0.02475 0.04187 1.2797 -0.11481 1.0782 0.9499
ALA_540 -2.23496 0.61901 2.41479 -0.02051 0 0 1.14409 -1.25627 -0 -0 -0.82835 -0.37651 0 0 -0.65187 0 0 0.56918 0 0 0 -0.01747 0 1.8394 0.77561 1.8795 3.85562
PRO_541 -4.64025 1.68581 3.10324 -0.064 1e-05 0.04104 0.57994 -1.29897 -0 -0 -1.02796 0.58365 0 0 -0.40985 0 0 0.08265 0.04153 0.08726 0 0.85527 0 -2.4119 1.61659 2.71357 1.53761
GLY_542 -4.51179 1.21352 3.66842 -0.00049 0 0 2.13502 -2.07935 -0.01461 -0.05917 -3.04234 -0.28022 0 0 0 0 0 -0.05702 0 0 0 0.55971 0 0.83697 1.26928 1.54985 1.18781
ILE_543 -5.96067 0.85977 4.09431 -0.45179 0.29837 0.09219 2.11819 -2.24868 -0 -0 -2.58928 0.0036 0 0 0 0 0 -0.06919 0.18281 0.30568 0 -0.6802 0 0.73287 0.45808 0.73279 -2.12115
THR_544 -4.19444 0.26177 2.87585 -0.22796 0.18699 0.09668 2.40089 -1.7747 -0.01461 -0.05917 -2.52601 -0.94849 0 0 0 0 0 -0.00518 0.00123 1.46342 0 -0.10319 2.28802 -1.0874 -0.09922 0.54287 -0.92263
ARG_545 -6.16127 0.60514 4.6552 -0.56315 0.09729 0.35487 2.67855 -2.25128 -0.00491 -0.01815 -2.24828 0.34778 0 0 0 0 0 0.0069 0.47676 2.11345 0 -0.12161 0 -1.2888 0.15348 0.44698 -0.72104
SER_546 -3.06598 0.18284 3.50593 -0.0324 0.0002 0.05916 2.22109 -1.68113 -0.0054 -0.03974 -2.76485 -0.86577 0 0 0 0 0 -0.04296 0.03011 0.49993 0 0.43908 0.64869 -0.77834 0.32697 0.41258 -0.94998
THR_547 -6.2055 0.76646 4.04671 -0.14852 0.05728 0.05201 2.21306 -2.2434 -0.02213 -0.17244 -2.21717 -0.17379 0 0 0 0 0 0.01348 0.05756 0.34704 0 -0.08473 2.34011 -1.0874 0.32917 0.27121 -1.861
THR_548 -4.90575 0.79386 4.32283 -0.1107 0.16327 0.07024 2.48453 -2.2918 -0 -0 -2.13567 -0.76067 0 0 0 0 0 -0.02702 0.10271 0.05495 0 -0.52978 2.25596 -1.0874 0.04759 1.18322 -0.36964
PRO_549 -5.36588 0.90063 2.62744 -0.07327 0 0.04505 1.23815 -1.20484 -0 -0 0.36971 0.58953 0 0 0 0 0 -0.19269 0.06526 0.35527 0 -0.64252 0 -2.4119 -0.06086 1.46936 -2.29154
GLN_550 -3.29581 0.43204 3.47791 -0.57652 0.10973 0.60889 1.10982 -1.59077 -0 -3e-05 -1.15213 -0.72372 0 0 -0.72461 0 0 0.87209 0.03041 0 2.71562 -0.07669 0 -0.18838 0.36349 0.75492 2.14626
GLY_551 -1.64078 0.03789 1.75398 -5e-05 0 0 0.60511 -0.97088 -0 -0 -1.07958 -0.35588 0 0 0 0 0 -0.16644 0 0 0 -1.42948 0 0.83697 -0.10634 0.76059 -1.75489
HIS_552 -5.72675 0.3348 6.03563 -0.34579 0.01205 0.37781 2.41129 -3.03707 -0 -0 -2.21081 -0.21609 0 0 -0.64494 0 0 0.01309 0.02027 0 2.01218 -0.06659 0 -0.45461 -0.56517 0.63456 -1.41614
THR_553 -4.54049 0.58831 2.7305 -0.12979 0.07981 0.09751 1.30088 -1.54883 -0.0181 -0.15237 -0.72027 -0.72206 0 0 0 0 0 0.39965 0.0033 0.13844 0 -0.35551 2.33622 -1.0874 -0.30914 0.48388 -1.42545
THR_554 -3.01856 0.19009 2.92426 -0.15948 0.06663 0.05743 1.95901 -1.55438 -0.00085 -0.01807 -2.81666 -0.35409 0 0 0 0 0 -0.00251 0.00066 0.18713 0 -0.14229 2.29251 -1.0874 -0.17172 0.57277 -1.07553
THR_555 -4.92371 0.58838 3.39979 -0.11227 0.09276 0.08483 2.52331 -1.97462 -0.01424 -0.09253 -2.63401 -0.79728 0 0 0 0 0 0.06488 0.19139 0.10945 0 -0.53062 2.28385 -1.0874 -0.17188 0.51661 -2.48331
GLY_556 -4.10814 0.35211 2.88501 -0.00079 0 0 2.39081 -1.83965 -0.00573 -0.01782 -2.25993 -0.30636 0 0 0 0 0 -0.00231 0 0 0 -1.00133 0 0.83697 0.15206 0.77333 -2.15177
HIS_557 -7.88062 0.71066 7.14565 -0.54744 0.04082 0.39737 3.50738 -3.63278 -0 -0 -5.48716 -0.57972 0 0 -0.40985 -0.3316 0 -0.06252 0.00784 0 2.92218 0.01221 0 -0.45461 0.45904 0.66584 -3.51731
TYR_558 -7.42079 0.53169 3.94276 -0.58368 0.11555 0.28151 2.16937 -2.74381 -0.00573 -0.01782 -2.23514 -0.19971 0 0 0 0 0 0.0129 0.15033 0 2.0488 -0.32258 0.0104 1.2797 -0.08754 0.60343 -2.47035
ASN_559 -5.39865 0.46348 5.73886 -0.23696 0.01443 0.35087 3.526 -2.74178 -0.00416 -0.02475 -3.63992 -0.51735 0 0 -1.21833 0 0 -0.00244 0.00142 0 3.45834 0.12112 0 -0.93687 -0.17789 0.76954 -0.45503
ASP_560 -1.78521 0.19301 2.20656 -0.11764 0.00908 0.36115 0.53646 -1.00153 -0 -0 0.08229 -0.61411 0 0 0 0 0 -0.1395 0.02439 0 1.75783 -5e-05 0 -2.3716 -0.01161 0.50839 -0.3621
GLN_561 -3.97472 0.5774 3.10429 -0.307 0.04718 0.27725 1.02697 -1.5394 -0.00416 -0.02475 -0.62914 -0.56192 0 0 -1.21833 0 0 -0.03253 0.00322 0 2.93846 -0.14418 0 -0.18838 -0.12722 0.3752 -0.40176
GLN_562 -2.5535 0.31572 2.65486 -0.28057 0.04021 0.25756 1.15987 -1.31737 -0 -0 -1.1243 -0.99102 0 0 0 0 0 -0.09136 0.00971 0 2.69076 -0.12227 0 -0.18838 -0.0364 0.39974 0.82328
LEU_563 -7.2349 0.79357 3.61431 -0.47046 0.2182 0.0941 2.09163 -2.29426 -0.00098 -0.02528 -1.66215 0.04473 0 0 0 0 0 0.00019 0.10205 0.63981 0 -0.21713 0 0.18072 -0.01149 0.37299 -3.76434
ILE_564 -7.83963 1.08042 2.09959 -0.49416 0.52313 0.10863 1.69613 -2.08487 -0 -0 -0.80693 0.38683 0 0 0 0 0 0.22452 0.02254 0.41592 0 -0.4813 0 0.73287 -0.3956 0.48319 -4.32872
THR_565 -5.44891 0.41733 4.83182 -0.11414 0.07829 0.06332 2.48432 -2.525 -0.00112 -0.02577 -2.19765 -1.57015 0 0 -0.44908 -0.3316 0 0.20044 0.06657 0.46552 0 -0.40287 2.26888 -1.0874 -0.24134 0.74522 -2.77331
GLU_566 -6.46716 0.63059 5.68293 -0.31445 0.0578 0.37905 2.78006 -2.76535 -0.00874 -0.03325 -3.54512 -0.28915 0 0 0 -0.50131 0 0.01722 0.05388 0 3.53173 0.04396 0 -2.7348 0.78161 0.8719 -1.82857
ILE_567 -6.99882 0.73024 3.06677 -0.60898 0.39579 0.11435 2.84658 -2.36061 -0.01609 -0.06326 -2.97379 0.31585 0 0 0 0 0 -0.03238 0.01638 0.98033 0 -0.78139 0 0.73287 0.49867 0.81139 -3.3261
HIS_568 -5.90968 0.46677 4.85329 -0.419 0.03888 0.42759 2.41331 -2.57981 -0.04188 -0.29502 -3.79642 -0.33464 0 0 0 -0.50131 0 0.16703 0.00619 0 2.63077 0.05658 0 -0.45461 -0.21759 0.87419 -2.61537
THR_569 -5.1136 0.77818 3.76909 -0.1557 0.0359 0.05839 2.58029 -2.03913 -0.01609 -0.06326 -2.1826 -0.34103 0 0 0 0 0 0.10531 0.00665 0.198 0 -0.20301 2.34357 -1.0874 0.23361 1.53307 0.44023
PRO_570 -4.28723 0.91612 2.57964 -0.08627 0.0003 0.05404 1.06634 -1.01981 -0 -0 0.29093 0.631 0 0 0 0 0 -0.08752 0.05387 0.64336 0 -0.61991 0 -2.4119 0.14021 1.35956 -0.77724
CYS_571 -6.75824 0.87312 3.37423 -0.07973 0.00038 0.04569 1.49421 -1.79829 -0.01327 -0.05777 -0.20606 -0.46051 0 0 0 0 0 0.01861 0.03447 0.52903 0 0.15801 0 3.6196 -0.28857 0.54879 1.03372
GLY_572 -2.38569 0.39435 1.79015 -7e-05 0 0 1.02307 -1.18457 -0 -0 -1.02327 -0.33123 0 0 0 0 0 -0.18172 0 0 0 -1.53846 0 0.83697 -0.12687 0.39429 -2.33305
GLY_573 -3.71184 0.34835 3.58488 -0.00027 0 0 1.96662 -1.90963 -0 -0 -1.53337 -0.27979 0 0 0 0 0 0.03126 0 0 0 0.71062 0 0.83697 0.40462 0.21189 0.66031
VAL_574 -5.24503 0.66187 2.58102 -0.26966 0.16156 0.05676 0.96733 -1.87006 -0 -0 -0.28107 -0.36288 0 0 0 0 0 -0.05129 0.0308 0.26777 0 -0.67926 0 1.9342 0.15852 0.13955 -1.79986
THR_575 -6.70947 0.72548 3.43321 -0.16009 0.07481 0.05713 2.53328 -2.27832 -0.00914 -0.14035 -2.48324 -0.29197 0 0 0 0 0 0.0687 0.00018 0.19766 0 -0.19846 2.2952 -1.0874 -0.11507 0.3245 -3.76337
ARG_576 -7.16933 0.54008 6.70097 -1.13758 0.33157 0.73319 3.1248 -3.06849 -0.00014 -0.00049 -1.84727 0.21672 0 0 -0.44908 0 0 0.05558 0.13931 3.03868 0 -0.01669 0 -1.2888 0.35388 0.69088 0.94779
TYR_577 -9.09724 1.10221 2.99881 -0.61462 0.06898 0.36305 1.51236 -2.5466 -0.01504 -0.17437 0.50678 -0.44357 0 0 0 0 0 0.15822 0.04537 0 1.84852 0.1639 0.08546 1.2797 0.34755 0.95045 -1.46008
GLU_578 -5.49353 0.60258 6.4338 -0.29832 0.05223 0.36368 2.32553 -2.86148 -0 -0 -3.29112 -0.29467 0 0 0 0 0 -0.08909 0.01005 0 2.73803 -0.03615 0 -2.7348 -0.26621 0.61296 -2.22652
TYR_579 -6.49777 0.84732 1.34355 -0.54618 0.04137 0.22741 1.72077 -1.53281 -0 -0 -0.6192 -0.13308 0 0 0 0 0 -0.0213 0.26951 0 2.15645 -0.29772 0 1.2797 -0.40583 0.52581 -1.64198
ASP_580 -4.19791 0.45918 5.6105 -0.09481 0.00215 0.27862 2.71667 -2.35326 -0.01217 -0.10745 -4.77146 -1.22327 0 0 -0.85666 -0.58547 0 0.00074 0.07372 0 2.22924 -0.24995 0 -2.3716 -0.05283 1.09992 -4.4061
ARG_581 -5.62035 1.03929 6.27181 -0.73097 0.16105 0.49547 2.87575 -2.82454 -0.01217 -0.10745 -5.22657 1.11146 0 0 -0.85666 -1.46382 0 -0.00739 0.26308 1.43044 0 0.44941 0 -1.2888 0.54194 1.04171 -2.45731
TRP_582 -9.26049 1.20053 3.44231 -0.93282 0.0425 0.67601 1.33359 -2.64202 -0 -0 -1.51787 -0.38368 0 0 0 0 0 -0.03359 0.0029 0 2.37424 0.26129 0 1.6906 1.61221 0.6855 -1.4488
GLY_583 -2.85771 0.50545 2.29998 -0.00036 0 0 0.87485 -1.40763 -0 -0 -0.35775 -0.25483 0 0 0 0 0 -0.06891 0 0 0 -1.49135 0 0.83697 1.24638 0.58805 -0.08685
ASN_584 -5.44561 0.32188 5.46676 -0.2157 0.02728 0.35347 2.88949 -2.79395 -0.00085 -0.00398 -2.21195 -0.59381 0 0 -0.66658 -0.50752 0 0.00418 0.06502 0 2.51478 -0.54345 0 -0.93687 0.11184 0.47482 -1.69076
LEU_585 -8.418 1.71631 5.11202 -0.57526 0.13281 0.15329 3.16618 -3.33195 -0 -0 -3.2696 0.15859 0 0 0 0 0 -0.07359 0.1829 0.51214 0 -0.0739 0 0.18072 0.14443 0.80062 -3.48229
VAL_586 -7.63713 0.975 3.27759 -0.27746 0.19235 0.06165 2.62489 -2.71374 -0 -0 -2.64528 -0.41456 0 0 0 0 0 -0.03713 0.01958 0.2257 0 -0.60099 0 1.9342 0.04157 0.73475 -4.23901
ARG_587 -5.90298 0.32192 5.37985 -0.64596 0.0997 0.41321 2.92698 -2.62179 -0.01972 -0.12929 -4.06086 0.22067 0 0 0 0 0 -0.03619 0.02826 2.50196 0 0.1273 0 -1.2888 0.29127 0.32398 -2.0705
GLN_588 -7.60945 0.55648 4.43062 -0.40675 0.12565 0.34522 2.44811 -2.54922 -0.02369 -0.19831 -1.92015 -0.70951 0 0 0 0 0 0.09575 0.00913 0 3.51064 -0.03488 0 -0.18838 0.61679 0.49927 -1.00269
ILE_589 -5.80882 0.47045 3.84428 -0.48863 0.32566 0.11093 2.43174 -2.08782 -0 -0 -1.36591 0.09891 0 0 0 0 0 -0.05598 0.06133 0.34772 0 -0.38482 0 0.73287 0.0162 0.66099 -1.09089
LEU_590 -6.52271 0.90098 3.33411 -0.4449 0.17444 0.07434 1.85911 -1.98913 -0.01174 -0.09666 0.11581 0.30379 0 0 0 0 0 0.04103 0.0902 0.40602 0 -0.32439 0 0.18072 -0.34324 1.00394 -1.24828
PRO_591 -4.37151 0.68455 1.92532 -0.08347 0.00012 0.05164 0.41632 -0.86082 -0 -0 0.40668 0.64055 0 0 0 0 0 -0.13495 0.02188 0.57889 0 -0.43929 0 -2.4119 -0.39123 0.9805 -2.98674
GLU_592 -4.54892 0.30703 4.61237 -0.30982 0.07757 0.38921 1.32399 -1.9858 -0.01021 -0.137 0.02441 -0.18096 0 0 0 0 0 -0.00607 0.09397 0 2.66456 0.2433 0 -2.7348 0.22062 0.43524 0.4787
GLY_593 -2.19919 0.12476 2.36159 -4e-05 0 0 0.48271 -1.17008 -0 -0 -0.34261 -0.38397 0 0 0 0 0 -0.10068 0 0 0 0.44847 0 0.83697 0.6108 0.25713 0.92584
GLU_594 -7.65522 0.71125 8.31457 -0.29966 0.05375 0.37099 3.85978 -3.56685 -0.02106 -0.166 -4.50873 -0.30821 0 0 -0.71188 -0.90498 0 0.00868 0.09123 0 3.01299 -0.02523 0 -2.7348 -0.16702 0.29911 -4.34731
THR_595 -4.21667 0.24487 3.62706 -0.16291 0.07604 0.05745 2.27528 -1.97458 -0.01322 -0.11319 -2.30701 -0.30532 0 0 0 0 0 -0.02546 0.00307 0.2042 0 -0.16148 2.27622 -1.0874 -0.26049 0.29051 -1.57304
LEU_596 -7.02407 0.74866 3.51503 -0.49209 0.19862 0.11934 2.45422 -2.26001 -0.01114 -0.03942 -2.34886 0.00172 0 0 0 0 0 -0.06575 0.222 0.94676 0 -0.19191 0 0.18072 0.1102 0.27676 -3.65921
THR_597 -5.6641 0.39052 4.2166 -0.17313 0.1063 0.06262 2.75555 -2.49849 -0.00802 -0.02905 -2.767 -0.21901 0 0 0 0 0 -0.05123 0.01464 0.14479 0 -0.11113 2.26235 -1.0874 0.10994 0.27496 -2.27028
LEU_598 -9.38173 1.67304 4.38129 -0.55252 0.23164 0.11878 3.38901 -3.24424 -0.01114 -0.03942 -2.97624 0.32918 0 0 0 0 0 0.0041 0.03041 0.72323 0 -0.36379 0 0.18072 -0.02098 0.49331 -5.03536
THR_599 -6.23015 0.68675 4.96018 -0.13121 0.08991 0.10074 2.91345 -2.83076 -0.00326 -0.01081 -2.80894 -0.77184 0 0 0 -0.76902 0 0.23017 0.02615 0.20858 0 -0.20517 2.44429 -1.0874 -0.27524 0.84039 -2.62318
TYR_600 -7.32432 1.49351 4.13309 -0.62165 0.08864 0.30387 2.52714 -2.57679 -0.01093 -0.13891 -2.10467 -0.03445 0 0 0 0 0 0.01047 0.03196 0 2.18898 0.80935 0.02225 1.2797 5.29994 2.13325 7.51043
LEU_601 -5.59162 1.52143 3.93397 -0.54607 0.20396 0.13022 2.02207 -2.15807 -0.01498 -0.07544 -0.7906 0.1799 0 0 0 0 0 -0.0343 0.07228 0.74625 0 -0.17261 0 0.18072 5.77395 2.19021 7.57127
ALA_602 -2.70574 0.14444 1.60377 -0.02449 0 0 0.45874 -1.10598 -0.01492 -0.13412 -0.23675 -0.20343 0 0 0 0 0 -0.00658 0 0 0 -0.15348 0 1.8394 -0.17042 0.75713 0.04757
ASP_603 -3.8597 0.41922 5.47668 -0.10843 0.01002 0.32206 3.09966 -2.3069 -0 -0 -3.91536 -1.31311 0 0 -0.66206 0 0 0.0568 0.12491 0 2.08605 0.00713 0 -2.3716 -0.2666 0.66712 -2.53411
THR_604 -3.59757 0.45215 2.31458 -0.19192 0.09416 0.0685 1.14785 -1.23295 -0 -0 -1.88023 -0.60086 0 0 -0.66206 0 0 -0.00778 0.0018 0.04375 0 0.18651 2.37432 -1.0874 1.46725 0.71619 -0.39371
GLY_605 -1.91586 0.207 1.80125 -0.00125 0 0 1.1869 -0.99435 -0 -0 0.03063 -0.32118 0 0 0 0 0 -0.01208 0 0 0 -1.13436 0 0.83697 1.63331 0.33215 1.64913
ARG_606 -1.86675 0.08816 1.67922 -0.67068 0.12107 0.51055 0.76199 -0.94483 -0 -0 -0.74803 0.08922 0 0 -0.74814 0 0 0.0084 0.1517 2.27928 0 -0.2057 0 -1.2888 0.34265 0.19031 -0.25037
VAL_607 -4.74002 0.56221 0.52067 -0.23777 0.16656 0.03562 0.9846 -1.218 -0.01247 -0.12387 0.69175 0.22902 0 0 0 0 0 -0.0215 0.00413 1.29886 0 -0.40845 0 1.9342 0.04785 0.61971 0.3331
THR_608 -3.56607 0.60983 2.59206 -0.09577 0.04259 0.06671 1.5951 -1.52159 -0.0109 -0.08914 -1.06536 -0.75973 0 0 0 0 0 0.0312 0.00435 0.16207 0 -0.60231 2.29927 -1.0874 -0.12007 0.67092 -0.84422
SER_609 -1.61081 0.10389 1.29359 -0.03175 0.01357 0.02951 0.54352 -0.72925 -0.01249 -0.0908 -0.19061 -0.25815 0 0 0 0 0 -0.01518 0.00087 0.27711 0 0.34158 0.60034 -0.77834 0.40592 0.36155 0.25406
LEU_610 -7.69123 0.94444 4.34481 -0.55721 0.31303 0.17023 3.33393 -2.89086 -0.01498 -0.07544 -3.23128 0.11506 0 0 0 0 0 0.054 0.11895 0.71211 0 -0.01814 0 0.18072 0.73331 0.43506 -3.02349
THR_611 -5.34126 0.54872 3.84065 -0.12299 0.05335 0.08058 1.53996 -2.27501 -0.01247 -0.09022 -1.43503 -0.67025 0 0 0 -0.50752 0 -0.0178 0.01839 0.06068 0 -0.21608 2.38136 -1.0874 -0.10173 0.66856 -2.6855
GLU_612 -5.61201 0.41846 6.29288 -0.20809 0.02141 0.27235 2.3398 -2.65778 -0.01752 -0.17013 -2.24445 -0.40178 0 0 0 0 0 0.04091 0.01186 0 3.30267 0.00236 0 -2.7348 -0.50519 0.6068 -1.24225
ALA_613 -2.0579 0.2946 1.13354 -0.02574 0.00144 0 0.49969 -0.89058 -0.02079 -0.162 0.55498 -0.3894 0 0 0 0 0 -0.11213 0 0 0 -0.1429 0 1.8394 -0.47018 0.39847 0.45049
THR_614 -4.63473 0.66506 3.96075 -0.12591 0.07824 0.06493 2.05867 -1.97727 -8e-05 -0.00241 -1.70242 -1.04552 0 0 -0.85347 0 0 0.02018 0.00154 0.03825 0 -0.12804 2.30344 -1.0874 -0.43165 0.4287 -2.36913
GLY_615 -3.29132 0.83889 3.31425 -0.00011 0 0 1.84639 -1.83264 -0 -0 -0.57252 -0.27687 0 0 -0.66658 0 0 0.06231 0 0 0 -1.49565 0 0.83697 0.89291 1.06794 0.72397
ALA_616 -5.79551 1.06838 3.90035 -0.02402 0 0 1.92692 -2.67072 -0.00261 -0.03601 -1.27828 -0.30506 0 0 -0.85347 0 0 0.05627 0 0 0 -0.05515 0 1.8394 1.04106 1.23839 0.04995
VAL_617 -5.8423 0.58789 4.26679 -0.25687 0.15565 0.05232 2.82028 -2.69448 -0 -0 -2.86404 -0.20347 0 0 0 0 0 0.25221 0.01468 0.47545 0 -0.54266 0 1.9342 -0.1466 0.6819 -1.30904
TRP_618 -9.68225 1.12689 3.77521 -0.78871 0.01662 0.24868 2.59033 -2.9356 -0.02498 -0.1521 -3.38793 -0.15051 0 0 0 0 0 0.29018 0.10462 0 1.52697 -0.32727 0 1.6906 0.03037 0.57206 -5.47681
GLN_619 -6.19333 0.313 5.37235 -0.59409 0.10315 0.91017 3.48477 -2.76356 -0 -0 -3.46715 -0.71986 0 0 0 -0.76902 0 0.10938 0.25375 0 3.19589 0.01977 0 -0.18838 0.04005 0.67204 -0.22107
TYR_620 -8.4182 0.76202 4.62654 -1.15967 0.29102 0.7475 2.96405 -3.06603 -0.02926 -0.25622 -3.78866 -0.27712 0 0 -0.78197 0 0 0.24821 0.02959 0 1.60261 -0.40652 0.06488 1.2797 -0.18088 0.84583 -4.90257
SER_621 -3.60958 0.22079 3.25825 -0.02738 0 0.06527 2.1019 -1.67955 -0 -0 -2.39429 -0.16221 0 0 0 0 0 0.00176 0.00426 0.11247 0 -0.47409 0.60419 -0.77834 -0.24162 0.58245 -2.41572
TYR_622 -9.61087 0.98858 4.00821 -0.61231 0.03763 0.29715 2.38556 -2.60466 -0 -0 -2.60123 0.01769 0 0 0 -0.47744 0 -0.01129 0.00635 0 1.92446 -0.10201 0.3727 1.2797 0.09643 0.52131 -4.08404
GLU_623 -5.15662 0.52611 5.64603 -0.42747 0.06444 0.5547 2.42442 -2.51414 -0 -0 -3.56902 -0.86168 0 0 0 0 0 -0.03119 0.18998 0 3.89337 -0.08873 0 -2.7348 0.02928 0.56639 -1.48895
ALA_624 -2.13366 0.19805 1.69016 -0.03075 0.01514 0 0.58646 -1.05269 -0 -0 0.58588 -0.49042 0 0 0 0 0 0.47885 0 0 0 -0.1125 0 1.8394 0.10794 0.38047 2.06234
ASP_625 -2.36247 0.42019 3.37147 -0.09959 0.00037 0.29389 1.01088 -1.3806 -0.02187 -0.13627 -1.17574 -0.46383 0 0 0 0 0 0.08523 0.01602 0 2.03546 -0.28638 0 -2.3716 0.22945 1.18204 0.34666
SER_626 -3.55256 0.46686 3.55043 -0.03145 0.00015 0.05693 1.76984 -1.74996 -0.02025 -0.08509 0.01352 -1.06641 0 0 -0.65287 0 0 0.0459 0.14936 0.2797 0 -0.07063 0.60132 -0.77834 0.06993 1.13313 0.12948
LEU_627 -2.2563 0.16185 1.49684 -0.51434 0.2454 0.14643 0.36156 -0.95526 -0.00841 -0.07654 0.74907 0.10171 0 0 0 0 0 -0.07201 0.04625 0.08762 0 -0.13856 0 0.18072 -0.15066 0.2847 -0.30992
GLN_628 -2.73424 0.23233 3.004 -0.66843 0.07711 0.73109 1.41211 -1.46245 -0 -0 -1.0672 -0.57276 0 0 -0.65287 0 0 -0.03308 0.00113 0 2.28017 -0.21063 0 -0.18838 -0.62698 0.20419 -0.27487
LEU_629 -6.78279 0.78879 2.98589 -0.54889 0.24094 0.1691 1.7971 -2.16412 -0.00993 -0.05081 -1.77305 0.07304 0 0 0 0 0 0.08138 0.02601 0.50214 0 -0.04982 0 0.18072 -0.1361 0.31528 -4.35512
THR_630 -3.497 0.21908 2.52632 -0.13413 0.07146 0.10524 1.24255 -1.55666 -0.00841 -0.07654 -1.31997 -0.83526 0 0 0 0 0 0.00898 0.1012 0.2829 0 -0.22701 2.51002 -1.0874 0.03603 0.50293 -1.13567
GLY_631 -3.0962 0.04987 2.76466 -0.0013 0 0 1.79183 -1.55575 -0 -0 -2.02516 -0.33967 0 0 0 0 0 -0.06727 0 0 0 -1.5097 0 0.83697 0.19065 0.42447 -2.5366
MET_632 -4.42667 0.34419 2.06959 -0.88408 0.27856 0.41199 0.5939 -1.42683 -0.00251 -0.02553 -0.71484 -0.21499 0 0 0 0 0 -0.01087 0.19967 2.16767 0 -0.01927 0 0.60916 0.41235 0.4064 -0.2321
THR_633 -4.85053 0.17177 3.34638 -0.22396 0.23098 0.09792 2.16415 -1.89146 -0 -0 -2.04297 -1.44593 0 0 0 0 0 -0.01005 0.00401 0.27014 0 0.15124 2.27701 -1.0874 0.15699 0.47105 -2.21066
ASP_634 -5.18641 0.79087 5.11072 -0.11497 0.01804 0.34861 2.39185 -2.45534 -0.02764 -0.15952 -1.56239 0.07836 0 0 0 0 0 0.00949 0.00055 0 3.48062 -0.36105 0 -2.3716 0.01026 1.00317 1.00363
PRO_635 -4.31453 1.26083 2.66576 -0.12137 0.00018 0.08933 1.17126 -1.13078 -0 -0 -0.11003 0.27474 0 0 0 0 0 0.06782 0.07352 0.14893 0 -1.18639 0 -2.4119 -0.37182 1.20715 -2.6873
LEU_636 -3.46995 0.84122 1.58594 -0.66175 0.36541 0.24581 0.66006 -1.00367 -0.01711 -0.0616 0.7598 0.05513 0 0 0 0 0 0.01502 0.00513 0.86597 0 -0.07518 0 0.18072 0.16272 0.61721 1.07088
GLN_637 -2.84522 0.26406 2.60203 -0.69049 0.09031 0.79432 0.87558 -1.18621 -0 -0 -1.23142 -0.87956 0 0 -0.43846 0 0 -0.00449 0.09772 0 2.22364 0.2125 0 -0.18838 0.6785 0.34488 0.71932
ARG_638 -5.6343 0.67751 4.94228 -0.91333 0.20692 0.67532 1.98448 -2.44328 -0.01977 -0.06902 -1.52477 -0.17791 0 0 -0.43846 0 0 0.19532 0.01011 1.96558 0 0.03313 0 -1.2888 0.70113 0.51698 -0.60086
THR_639 -4.97352 0.40268 3.85013 -0.18578 0.09343 0.15515 1.61072 -1.97896 -6e-05 -0.00213 -0.58307 -2.23912 0 0 0 0 0 0.02668 0.58868 0.29493 0 0.67185 2.28744 -1.0874 1.49945 0.73043 1.1615
TRP_640 -9.23934 1.03783 2.97236 -0.83522 0.01513 0.26561 1.02264 -2.47656 -8e-05 -0.00241 -1.94981 -0.19751 0 0 0 0 0 0.03376 0.04755 0 1.52632 -0.09301 0 1.6906 0.92083 0.51122 -4.75011
LEU_641 -3.95874 0.61785 3.88793 -0.47519 0.22818 0.09772 2.68687 -1.84582 -0 -0 -2.5617 0.1228 0 0 0 0 0 0.03019 0.01492 0.66569 0 -0.33562 0 0.18072 -0.15665 0.85772 0.0569
PRO_642 -2.40763 0.29516 1.63866 -0.18546 0.00158 0.13002 0.31154 -0.65659 -0 -0 -1.07773 0.04977 0 0 0 0 0 0.10996 0.00148 0.51475 0 -0.80598 0 -2.4119 -0.27972 1.19869 -3.5734
GLN_643 -5.23859 0.54817 4.12602 -0.58052 0.05309 0.42729 1.93203 -2.39859 -0 -0 -1.98425 -0.33959 0 0 0 0 0 0.05215 0.26382 0 3.98166 0.05922 0 -0.18838 -0.09561 1.30914 1.92708
TYR_644 -4.62129 0.32414 2.45435 -1.07196 0.1261 0.67146 0.40502 -1.56994 -0 -0 -0.20146 -0.30518 0 0 0 0 0 0.21599 0.00296 0 1.54279 -0.26944 0.00021 1.2797 0.0147 1.02856 0.02673
ASP_645 -5.7307 0.84313 7.68872 -0.20606 0.1238 0.65289 4.19128 -3.27597 -0 -0 -6.00336 -1.67173 0 0 -0.60185 -0.99207 0 -0.08096 0.00985 0 2.30737 -0.36843 0 -2.3716 -0.19753 0.48172 -5.20151
GLU_646 -2.403 0.16516 2.5718 -0.22527 0.02931 0.33044 0.8114 -1.21247 -0 -0 0.16379 -0.62077 0 0 0 0 0 -0.11969 0.0037 0 3.38962 -0.24317 0 -2.7348 -0.25884 0.29322 -0.05958
GLN_647 -2.44452 0.45233 3.21669 -0.69225 0.10342 0.76078 0.93862 -1.37645 -0 -0 -1.60353 -0.54469 0 0 -0.60185 0 0 0.02562 0.0097 0 2.30239 -0.16949 0 -0.18838 -0.36847 0.18036 0.00028
GLY_648 -2.86379 0.29862 2.85675 -6e-05 0 0 1.91467 -1.45609 -0.01019 -0.05549 -1.6615 -0.30061 0 0 0 0 0 -0.13061 0 0 0 -1.54119 0 0.83697 0.32999 0.50393 -1.27859
GLN_649 -7.41368 0.99769 6.04723 -0.30228 0.07415 0.2614 3.17573 -2.92401 -0 -0 -3.4718 -0.88339 0 0 0 -0.99207 0 0.35919 0.73509 0 3.41965 0.00228 0 -0.18838 0.79099 1.54561 1.2334
PRO_650 -5.19818 0.68156 3.3524 -0.12449 0.00042 0.09213 2.10607 -1.49372 -0 -0 -2.49622 0.23609 0 0 0 0 0 0.17081 0.0383 0.13986 0 -1.09625 0 -2.4119 -0.10399 1.47868 -4.62843
ALA_651 -5.05291 0.44725 2.88416 -0.01609 0 0 2.85481 -2.27594 -0 -0 -2.36307 -0.33347 0 0 0 0 0 0.04235 0 0 0 -0.19992 0 1.8394 -0.12354 0.53913 -1.75784
GLY_652 -4.13149 0.35309 3.18043 -0.00135 0 0 2.06929 -1.9253 -0 -0 -2.4895 -0.35366 0 0 0 0 0 -0.11847 0 0 0 -1.20871 0 0.83697 0.47243 0.38725 -2.92904
PHE_653 -6.76341 0.78484 3.69344 -0.59083 0.06976 0.32358 2.98179 -2.34686 -6e-05 -0.00213 -2.84984 0.05796 0 0 0 0 0 -0.00118 3e-05 0 1.91291 -0.23349 0 1.0402 0.06436 0.24405 -1.61487
ILE_654 -8.75168 1.40158 3.28462 -0.55242 0.40942 0.10759 2.17091 -2.47274 -0 -0 -1.95126 0.18755 0 0 0 0 0 -0.05923 0.03025 1.23281 0 -0.33014 0 0.73287 -0.21389 0.70432 -4.06941
ALA_655 -4.0254 0.85177 2.83352 -0.02828 0.02634 0 1.84003 -1.82917 -0.01463 -0.04836 -0.50501 -0.5915 0 0 0 0 0 0.10253 0 0 0 0.29864 0 1.8394 1.22049 1.66242 3.6328
PRO_656 -2.75841 0.67906 1.51147 -0.17348 0.09927 0.12048 0.41208 -0.65717 -0 -0 -0.09157 0.08765 0 0 0 0 0 0.01773 0.01517 0.19814 0 -1.00072 0 -2.4119 1.74479 1.30136 -0.90605
ASP_657 -1.5943 0.15933 2.44307 -0.2381 0.0347 0.78906 1.30516 -1.11455 -0.01821 -0.1338 -0.65547 -0.53669 0 0 0 0 0 0.04531 0.01821 0 2.14591 -0.52037 0 -2.3716 1.021 0.37343 1.15211
GLY_658 -1.32403 0.12624 1.8473 -7e-05 0 0 0.57543 -0.8203 -0 -0 -0.79074 -0.36539 0 0 -0.46794 0 0 -0.1826 0 0 0 -1.52304 0 0.83697 0.19479 0.26253 -1.63085
ARG_659 -4.11607 0.54848 4.34609 -0.87038 0.15605 0.61876 1.80095 -1.92199 -0.01466 -0.04947 -1.14757 -0.06964 0 0 -0.46794 0 0 0.11496 0.03214 2.0267 0 -0.06259 0 -1.2888 -0.29023 0.48903 -0.16618
LYS_660 -2.69341 0.19427 1.99578 -0.51051 0.20376 0.38421 0.56605 -0.88847 -0.00904 -0.09983 -0.31065 -0.46259 0 0 0 0 0 0.20226 0.02567 2.06934 0 -0.0404 0 -1.5107 0.52176 0.51006 0.14756
THR_661 -5.7024 0.69725 3.79107 -0.15806 0.06695 0.05422 2.55943 -2.24812 -0.03116 -0.22678 -2.19294 -0.29009 0 0 0 0 0 0.23451 0.13091 0.23542 0 -0.21804 2.31452 -1.0874 0.50777 0.50378 -1.05915
THR_662 -4.26982 0.45463 2.95133 -0.17693 0.1241 0.06487 2.12659 -1.74901 -0 -0 -2.80271 -0.18814 0 0 0 0 0 0.01305 0.02653 0.17814 0 -0.1702 2.28356 -1.0874 0.09308 0.54582 -1.5825
LEU_663 -6.444 0.58538 3.33888 -0.61871 0.38482 0.23516 2.28558 -2.2094 -0.01466 -0.0523 -2.49792 -0.03635 0 0 0 0 0 0.22991 0.01872 1.17121 0 -0.04024 0 0.18072 0.10269 0.47969 -2.90081
THR_664 -4.96879 0.31802 3.01973 -0.16742 0.09149 0.05948 2.3513 -2.08363 -0.00138 -0.00417 -2.59167 -0.31418 0 0 0 0 0 0.00301 0.00011 0.20068 0 -0.13171 2.29895 -1.0874 0.12739 0.42676 -2.45343
ARG_665 -9.65075 0.76351 8.09702 -0.98638 0.18257 0.60096 3.5714 -3.84607 -0.01448 -0.10527 -3.54978 0.20559 0 0 0 -1.12668 0 -0.02963 0.18944 2.76534 0 0.17044 0 -1.2888 0.40958 0.56583 -3.07618
ASN_666 -7.2375 0.54152 7.25379 -0.30949 0.12138 0.52706 4.26496 -3.59107 -0.01242 -0.10328 -4.78323 -0.78446 0 0 -1.20884 0 0 0.01035 0.14267 0 1.81848 -0.5496 0 -0.93687 0.23792 0.60131 -3.99731
ALA_667 -5.04722 0.16441 3.32024 -0.02598 0.0016 0 2.22732 -2.29266 -0.00601 -0.08184 -1.47927 -0.41083 0 0 -0.84133 0 0 -0.04719 0 0 0 -0.04566 0 1.8394 -0.39612 0.29609 -2.82504
PHE_668 -4.67958 0.4145 2.59116 -0.61952 0.04806 0.33868 1.39992 -1.81221 -0 -0 0.02437 0.10828 0 0 -0.70094 0 0 0.2444 0.03314 0 2.16727 -0.04162 0 1.0402 -0.12572 0.36422 0.79461
GLY_669 -2.75573 0.38241 2.5284 -5e-05 0 0 0.8369 -1.39071 -0 -0 0.23665 -0.41735 0 0 -0.5079 0 0 -0.07106 0 0 0 0.64788 0 0.83697 0.32347 0.39446 1.04435
LEU_670 -7.85636 1.05111 5.08856 -0.51283 0.22383 0.15665 3.28074 -3.22549 -0.00853 -0.05471 -2.06979 -0.08423 0 0 0 0 0 -0.08484 0.04169 0.33741 0 0.64978 0 0.18072 0.41245 0.36464 -2.10919
VAL_671 -5.18387 0.49004 3.92261 -0.26414 0.16725 0.05691 2.25207 -2.34378 -0.00368 -0.01308 -2.17648 -0.30813 0 0 0 0 0 0.01693 0.00059 0.30663 0 -0.62934 0 1.9342 0.12433 0.53764 -1.11331
THR_672 -5.97108 0.83799 4.97648 -0.161 0.07352 0.06016 3.40147 -2.51228 -0.00448 -0.10699 -4.23124 0.23123 0 0 0 -0.46497 0 -0.0043 0.00017 0.19804 0 -0.15452 2.35285 -1.0874 -0.0785 0.58154 -2.06331
SER_673 -2.94281 0.19389 3.32354 -0.03318 0.00083 0.06228 2.25022 -1.59531 -0.01851 -0.17927 -2.45878 -0.78646 0 0 0 0 0 -0.02037 0.00726 0.21791 0 0.04854 0.60742 -0.77834 0.34547 0.35341 -1.40225
GLU_674 -5.80571 0.45049 5.95709 -0.30997 0.06533 0.37104 2.59138 -2.59527 -0.02469 -0.12512 -4.48475 -0.35263 0 0 0 -0.3246 0 -0.07511 0.00182 0 3.0035 0.33485 0 -2.7348 0.4917 0.24049 -3.32495
THR_675 -3.27426 0.28527 2.86733 -0.18081 0.14954 0.07063 1.7235 -1.49193 -0.02711 -0.29375 -2.519 -0.30456 0 0 0 0 0 0.02831 0.00472 0.17042 0 -0.05091 2.28829 -1.0874 0.29505 0.43253 -0.91415
ASP_676 -5.56444 0.69808 7.1396 -0.21925 0.09416 0.69268 3.75362 -3.0492 -0.01453 -0.05608 -4.10387 -1.43312 0 0 -0.57287 0 0 -0.0775 0.0284 0 2.19126 -0.40648 0 -2.3716 -0.08492 1.13378 -2.22227
PRO_677 -2.79716 0.50649 2.54447 -0.06888 0 0.04312 1.25613 -0.99908 -0 -0 0.15738 0.58623 0 0 0 0 0 -0.18892 0.03044 0.20539 0 -0.82667 0 -2.4119 0.06166 1.16739 -0.73393
ASP_678 -2.46896 0.23705 3.91372 -0.11724 0.03453 0.37169 1.7852 -1.5406 -0.00262 -0.01043 -3.26335 -0.24556 0 0 -0.57287 -0.46683 0 0.04994 0.13436 0 2.26623 -0.22429 0 -2.3716 0.13065 0.62337 -1.73762
GLY_679 -2.11059 0.22534 2.7269 -8e-05 0 0 1.19735 -1.32431 -0.03629 -0.28543 -1.10174 -0.30994 0 0 0 0 0 -0.1336 0 0 0 -1.53514 0 0.83697 0.1759 0.54635 -1.1283
ASN_680 -4.70148 0.26186 5.51049 -0.21931 0.00621 0.31683 2.23942 -2.52128 -0.03066 -0.1889 -2.34441 -0.46477 0 0 -0.71627 0 0 -0.01643 0.03063 0 2.81902 0.16508 0 -0.93687 0.23305 0.43868 -0.1191
SER_681 -3.39371 0.31442 4.08169 -0.03652 0 0.08423 1.49299 -1.74245 -0.01506 -0.1683 -1.94319 -0.2246 0 0 0 -0.58519 0 -0.00126 0.05509 0.12484 0 -0.46815 0.79077 -0.77834 -0.16851 0.40283 -2.17844
ARG_682 -3.95059 0.27466 5.2994 -0.82111 0.14845 0.61406 2.50942 -2.20562 -0.00693 -0.05855 -4.43511 0.01924 0 0 0 -0.3246 0 0.12066 0.0534 2.91967 0 -0.22476 0 -1.2888 -0.12811 0.45408 -1.03115
THR_683 -4.32054 0.32084 3.78894 -0.22177 0.1306 0.09198 2.93338 -2.00822 -0.00792 -0.07208 -3.50891 -1.05282 0 0 0 0 0 0.02217 0.0017 1.11942 0 -0.11793 2.39118 -1.0874 -0.08523 0.40071 -1.28188
GLN_684 -7.30637 0.86751 4.61225 -0.21787 0.01253 0.14064 3.39352 -2.61105 -0.00448 -0.10699 -3.35182 -0.73777 0 0 0 -0.62841 0 -0.00129 0.10685 0 3.13172 -0.11498 0 -0.18838 -0.12424 0.45113 -2.67751
GLU_685 -6.78438 0.61548 6.00278 -0.25992 0.04272 0.28988 4.31848 -3.00036 -0.00971 -0.05539 -5.65845 -0.19908 0 0 0 -1.0551 0 0.11527 0.04783 0 3.365 0.15631 0 -2.7348 0.00598 0.4592 -4.33825
TYR_686 -12.3127 1.28172 5.36583 -0.68309 0.23139 0.41263 2.72421 -3.72708 -0 -0 -2.81875 -0.06778 0 0 0 -1.09337 0 0.0024 0.28671 0 1.94352 -0.39921 0.7103 1.2797 -0.06488 0.68013 -6.24832
ASP_687 -6.59473 0.78414 9.47378 -0.21956 0.0715 0.74977 4.6089 -4.20451 -0 -0 -7.33058 -0.82436 0 0 -1.04015 -0.75448 0 -0.08255 0.06602 0 1.64628 -0.6622 0 -2.3716 -0.15965 0.79443 -6.04955
LYS_688 -2.12499 0.10123 1.97664 -0.31708 0.03077 0.15914 0.49233 -1.02684 -0 -0 0.56452 -0.02711 0 0 0 0 0 -0.11689 0.0011 1.82344 0 -0.02753 0 -1.5107 -0.27789 0.43254 0.15267
HIS_D_689 -5.70323 0.55987 6.19244 -0.41701 0.02329 0.54272 2.60434 -2.86321 -0.06228 -0.40407 -2.39618 -0.36291 0 0 -1.08003 0 0 -0.05927 0.00228 0 1.65194 -0.39991 0 -0.45461 -0.52288 0.32116 -2.82754
GLN_690 -7.59115 0.89792 6.08883 -0.55172 0.12842 0.59407 3.11297 -3.1343 -0.00285 -0.0456 -3.62872 -1.06368 0 0 -0.84133 -1.12668 0 -0.05647 0.11677 0 3.45031 0.04821 0 -0.18838 -0.2378 0.46286 -3.56833
ARG_691 -8.93333 0.93641 10.4201 -1.04393 0.21683 0.81503 4.8103 -4.3997 -0.04839 -0.18683 -6.19866 0.54877 0 0 -1.42241 -1.26855 0 -0.00511 0.04459 2.81334 0 -0.03124 0 -1.2888 -0.06374 0.98003 -3.30531
LEU_692 -7.14602 0.81684 1.64686 -0.60694 0.21708 0.16132 0.88652 -1.9442 -0.00854 -0.06793 -0.19218 0.33207 0 0 0 0 0 0.08107 0.12191 0.40031 0 -0.1671 0 0.18072 -0.30161 0.84759 -4.74223
VAL_693 -6.81829 0.87046 4.19586 -0.24862 0.08472 0.04222 3.16998 -2.80685 -0.01119 -0.04792 -2.22515 -0.03151 0 0 0 0 0 -0.02526 0.0231 0.76972 0 -0.30617 0 1.9342 0.05695 0.61325 -0.7605
ARG_694 -6.67025 0.75106 6.34979 -0.99702 0.19757 0.72475 3.77249 -2.95451 -0 -0 -3.87836 0.36843 0 0 0 -1.0551 0 0.0384 0.07021 2.83011 0 -0.14613 0 -1.2888 0.20323 0.82891 -0.85522
VAL_695 -5.79751 0.59336 3.25154 -0.27793 0.18381 0.05978 2.72061 -2.09299 -0.01119 -0.04792 -2.75612 -0.29595 0 0 0 0 0 0.00934 0.02772 0.28122 0 -0.79303 0 1.9342 -0.271 0.58329 -2.69874
LEU_696 -6.38286 0.62872 3.71302 -0.6066 0.34705 0.22518 2.90952 -2.35589 -0 -0 -2.69889 -0.04792 0 0 0 0 0 0.01472 0.07225 1.14365 0 -0.15875 0 0.18072 -0.05569 0.45644 -2.61533
ASP_697 -5.56332 0.40573 7.77018 -0.08823 0.00714 0.26409 3.80537 -3.33577 -0.00452 -0.03676 -5.71645 0.34901 0 0 0 -0.91297 0 0.03754 0.02205 0 1.88488 -0.22168 0 -2.3716 0.20922 0.57072 -2.92538
GLU_698 -3.61932 0.33572 4.90871 -0.63886 0.12876 1.1762 1.80037 -1.9271 -0.00107 -0.00992 -0.69524 -0.53088 0 0 0 -0.58519 0 -0.05693 0.02549 0 3.68018 -0.31266 0 -2.7348 -0.29171 0.5828 1.23457
GLU_699 -4.03945 0.31151 4.79845 -0.449 0.0813 0.86144 1.00411 -1.92878 -0.01753 -0.10839 -1.17074 -0.4708 0 0 -0.57252 0 0 -0.07382 0.228 0 2.9171 0.09753 0 -2.7348 -0.32934 0.45121 -1.14451
ASN_700 -3.58214 0.47628 3.2782 -0.20003 0.05844 0.33714 1.38528 -1.80575 -0.01632 -0.11671 -1.00625 -0.97106 0 0 0 0 0 0.57679 0.00123 0 1.77889 -0.77936 0 -0.93687 -0.23343 0.50847 -1.2472
ARG_701 -5.9212 0.57946 6.76955 -0.9472 0.11409 0.73024 3.0716 -2.97344 -0.01009 -0.09682 -4.77848 0.34926 0 0 0 -0.91297 0 -0.03618 0.3425 2.394 0 -0.00364 0 -1.2888 -0.48538 1.06508 -2.0384
THR_702 -4.32781 0.83185 2.89353 -0.11692 0.03316 0.08642 1.57066 -1.80269 -0.01815 -0.1757 -1.68772 -0.58899 0 0 0 0 0 0.1477 0.01919 0.23058 0 -0.25848 2.31185 -1.0874 -0.42521 1.16068 -1.20347
VAL_703 -5.3247 0.67368 3.04886 -0.26368 0.16164 0.05462 2.67229 -2.03118 -0.00504 -0.01895 -2.41346 -0.31235 0 0 0 0 0 -0.06172 0.00127 0.26447 0 -0.68451 0 1.9342 -0.3397 0.54835 -2.09591
SER_704 -3.97518 0.52997 3.98751 -0.02816 0 0.04904 2.71854 -2.01116 -0 -0 -2.53327 -0.94362 0 0 0 0 0 0.02691 0.00771 0.68173 0 0.51856 0.63607 -0.77834 0.0125 0.32885 -0.77232
LEU_705 -7.14533 0.90702 2.14124 -0.52777 0.2925 0.14608 2.31751 -2.02639 -0.00504 -0.01895 -1.97481 -0.01802 0 0 0 0 0 0.13426 0.34715 1.09983 0 -0.08834 0 0.18072 0.42398 0.52393 -3.29043
GLY_706 -3.78395 0.31218 3.80819 -0.00062 0 0 2.80731 -2.06862 -0 -0 -3.44122 -0.29698 0 0 0 0 0 -0.03517 0 0 0 0.62363 0 0.83697 0.93079 0.48695 0.17948
TYR_707 -9.6486 1.3307 3.92306 -0.58657 0.076 0.30226 1.37586 -2.76677 -0.00854 -0.06793 -1.13477 -0.16226 0 0 -0.36301 0 0 0.17626 0.01228 0 2.00848 -0.33883 0.00037 1.2797 0.52319 0.55567 -3.51341
ASP_708 -5.42942 0.37199 7.70427 -0.10942 0.00498 0.31399 4.0525 -3.15079 -0 -0 -5.69873 -1.15669 0 0 -0.78151 -0.41103 0 0.04919 0.0007 0 2.22179 -0.34564 0 -2.3716 -0.30495 1.04945 -3.99092
SER_709 -2.63374 0.16867 3.74613 -0.02945 0.00059 0.04856 1.72489 -1.60373 -0 -0 -1.52872 -0.93762 0 0 -0.78151 0 0 -0.08681 0.00039 0.15811 0 -0.30188 0.60509 -0.77834 -0.46399 0.79271 -1.90064
GLN_710 -5.3685 0.5271 5.59959 -0.5848 0.1001 0.67125 1.88272 -2.4604 -0.01843 -0.05626 -1.06864 -0.64296 0 0 -0.54966 -0.64532 0 0.11472 0.22691 0 2.73973 -0.07847 0 -0.18838 -0.49796 0.50091 0.20327
ASP_711 -3.71012 0.31967 4.18102 -0.21589 0.0334 0.71874 1.83573 -1.8508 -0.0114 -0.03802 -2.06806 -0.39152 0 0 0 -0.51407 0 -0.02589 0.04539 0 2.22242 -0.49812 0 -2.3716 -0.01525 0.73146 -1.62292
ARG_712 -5.91671 0.72688 5.40724 -0.89624 0.2672 0.47788 2.41636 -2.44996 -0.02781 -0.18378 -1.76162 0.59498 0 0 0 0 0 0.01916 0.05832 2.77203 0 0.20778 0 -1.2888 0.34254 0.52536 1.29082
LEU_713 -7.69206 0.67219 1.87627 -0.52665 0.10943 0.12784 1.46634 -2.04616 -0.0114 -0.03802 -1.1975 0.25081 0 0 -0.4489 0 0 -0.07371 0.01816 0.37606 0 -0.15803 0 0.18072 0.0144 0.47441 -6.62581
ARG_714 -7.60855 0.56861 6.77389 -1.00001 0.18803 0.73522 2.996 -3.21187 -0 -0 -2.89938 0.17457 0 0 -0.36301 0 0 0.09801 0.05497 2.69182 0 -0.19566 0 -1.2888 -0.101 0.55233 -1.83481
SER_715 -4.50209 0.29128 4.21546 -0.02967 0.00027 0.05416 2.90898 -2.23932 -0.01148 -0.151 -1.54308 -0.87902 0 0 0 0 0 -0.05333 0.00033 0.10084 0 -0.2162 0.65236 -0.77834 0.31897 0.29421 -1.56667
LEU_716 -6.73655 0.9626 3.13459 -0.64178 0.21782 0.20509 2.63414 -2.25109 -0.007 -0.02233 -2.46791 0.16208 0 0 0 0 0 0.03012 0.13001 0.79801 0 -0.1475 0 0.18072 0.40688 0.33963 -3.07246
THR_717 -6.0003 1.15451 4.77866 -0.17791 0.11186 0.06724 3.07375 -2.7394 -0.01279 -0.15479 -2.62086 -0.30791 0 0 0 0 0 -0.018 0.072 0.16951 0 0.00427 2.29395 -1.0874 0.26663 0.51545 -0.61155
ALA_718 -3.6478 0.32693 2.56879 -0.02821 0.0057 0 2.07333 -1.81595 -0.007 -0.02233 -2.83504 -0.46432 0 0 0 0 0 0.08878 0 0 0 0.51197 0 1.8394 0.76838 0.42376 -0.21361
ALA_719 -2.79283 0.46535 2.04494 -0.00987 0 0 1.20137 -1.48078 -0.00667 -0.08602 -1.16473 -0.31997 0 0 0 0 0 -0.17854 0 0 0 0.43028 0 1.8394 1.67655 0.50143 2.1199
GLY_720 -1.64004 0.09713 1.18549 -6e-05 0 0 0.35818 -0.8414 -0 -0 0.00985 -0.37216 0 0 0 0 0 -0.08652 0 0 0 0.30276 0 0.83697 0.99752 0.4278 1.27552
ALA_721 -5.64432 0.90065 2.55912 -0.03067 0.02214 0 2.45727 -2.20381 -0 -0 -1.61416 -0.4321 0 0 0 0 0 -0.0542 0 0 0 0.35899 0 1.8394 0.41696 0.32119 -1.10352
LEU_722 -5.04869 0.53315 3.02821 -0.65909 0.4404 0.25822 0.71685 -1.75959 -0.00779 -0.02583 -0.50088 0.00449 0 0 0 0 0 -0.07958 0.08879 1.42889 0 -0.28723 0 0.18072 0.49406 0.54672 -0.64819
TRP_723 -11.2348 1.24212 5.59035 -0.76627 0.1352 0.27232 2.8663 -3.44502 -0 -0 -2.94572 -0.41586 0 0 0 0 0 -0.06727 0.21327 0 3.14038 -0.11125 0 1.6906 0.45151 0.76483 -2.61931
ARG_724 -6.08904 0.62201 5.50046 -0.62129 0.1109 0.41388 2.71451 -2.68679 -0.0077 -0.02434 -4.45849 0.11993 0 0 0 -0.3777 0 0.14222 0.50763 2.44094 0 -0.02486 0 -1.2888 0.36398 0.85316 -1.78939
TRP_725 -10.9367 1.12636 3.13845 -0.86389 0.0396 0.56616 1.87392 -2.80879 -0 -0 -1.641 -0.26242 0 0 0 0 0 -0.00399 0.0285 0 2.3239 -0.12032 0 1.6906 0.02895 0.74483 -5.07586
ARG_726 -5.72048 0.32102 5.14686 -0.76572 0.18543 0.52469 3.03319 -2.63197 -0.01127 -0.0682 -3.55659 0.24874 0 0 0 0 0 -0.07078 0.10318 2.29818 0 0.13438 0 -1.2888 0.15192 0.5135 -1.45272
TYR_727 -9.15229 1.01782 3.91557 -0.64234 0.11166 0.32493 1.32426 -2.61165 -0 -0 -1.46294 -0.10535 0 0 -0.4489 0 0 0.02973 0.00181 0 1.9888 -0.37797 0.10232 1.2797 -0.02618 0.38627 -4.34476
ASP_728 -4.6181 0.34024 6.67326 -0.10449 0.00459 0.3028 3.13019 -2.88737 -0.01347 -0.12278 -5.0487 -1.10555 0 0 -0.84452 0 0 -0.03583 0.02068 0 2.35712 -0.40104 0 -2.3716 -0.25756 0.46354 -4.51857
ARG_729 -4.40946 0.29274 5.62301 -0.79247 0.15037 0.57083 2.44816 -2.39479 -0.00218 -0.00797 -3.80049 0.34982 0 0 -0.84452 0 0 -0.10781 0.05006 1.78222 0 -0.07849 0 -1.2888 -0.32794 0.38225 -2.40548
HIS_D_730 -5.76104 0.52098 5.50125 -0.39332 0.0245 0.51829 1.44517 -2.43794 -0.03594 -0.15137 -0.72593 -0.36539 0 0 -0.69271 0 0 -0.04324 0.00243 0 1.6056 -0.37838 0 -0.45461 -0.48421 0.22755 -2.07829
HIS_D_731 -6.78405 0.376 6.94203 -0.35899 0.04035 0.47296 2.90183 -3.24326 -0.04372 -0.31042 -3.74487 -0.50262 0 0 -1.14472 -1.05635 0 -0.07078 0.00318 0 1.58473 -0.40993 0 -0.45461 -0.48833 0.52747 -5.7641
ARG_732 -4.94435 0.42303 5.22734 -0.62086 0.06826 0.39422 2.42523 -2.43592 -0.02641 -0.12806 -2.42385 0.04479 0 0 -0.69271 0 0 0.13807 0.1068 2.4764 0 0.01087 0 -1.2888 -0.22377 0.69461 -0.7751
VAL_733 -5.79583 0.48972 0.8481 -0.37735 0.39421 0.09102 0.60799 -1.5196 -0 -0 -0.17631 -0.06299 0 0 0 0 0 -0.02008 0.00117 1.39666 0 -0.13772 0 1.9342 -0.35251 0.44417 -2.23513
ALA_734 -5.27164 0.44673 3.15836 -0.02113 0 0 2.74444 -2.31769 -0.01548 -0.08077 -1.9405 -0.32331 0 0 0 0 0 -0.02743 0 0 0 0.56459 0 1.8394 0.2555 0.24451 -0.74441
VAL_735 -6.37655 0.58085 3.6195 -0.24071 0.12556 0.0476 2.62864 -2.47288 -0.01548 -0.08077 -2.15305 -0.29514 0 0 0 0 0 0.19675 0.1366 0.54936 0 -0.38942 0 1.9342 0.53596 0.29087 -1.37812
SER_736 -5.54346 0.89613 5.26455 -0.02772 0.00856 0.02657 3.39861 -2.48297 -0 -0 -2.94981 0.15517 0 0 0 -0.59832 0 -0.07383 0.3208 0.75753 0 0.27688 0.83739 -0.77834 0.2206 0.86716 0.57552
ASP_737 -5.63706 0.48496 6.10952 -0.22649 0.03204 0.73471 3.11432 -2.72369 -0 -0 -3.61004 -0.83596 0 0 0 -0.3777 0 0.0028 0.00457 0 1.97033 -0.7006 0 -2.3716 0.25179 1.04543 -2.73266
ARG_738 -7.56673 1.24459 6.61095 -1.02959 0.34194 0.55813 2.78113 -2.94242 -0 -0 -1.6593 0.52982 0 0 0 0 0 0.27982 0.05764 2.64755 0 -0.04869 0 -1.2888 -0.3081 1.44 1.64795
PRO_739 -5.99926 1.09797 2.60504 -0.08991 0.00061 0.05589 0.50136 -1.07219 -0.01832 -0.12822 0.6205 0.66463 0 0 0 0 0 -0.18695 0.00396 0.64718 0 -0.60451 0 -2.4119 -0.42652 1.45183 -3.28881
ASP_740 -3.7811 0.34547 3.80662 -0.24136 0.03955 0.79781 0.98326 -1.75376 -0.02032 -0.16062 -1.05984 -0.38125 0 0 0 -0.30762 0 0.27432 0.25815 0 2.24461 -0.28994 0 -2.3716 0.76087 0.7455 -0.11125
ASN_741 -1.66223 0.10162 1.91493 -0.20886 0.06369 0.36389 0.51319 -0.95894 -0 -0 -0.39548 -1.00696 0 0 0 0 0 -0.05284 0.06592 0 1.92034 -1.00762 0 -0.93687 0.42558 0.83933 -0.02131
GLN_742 -7.63095 1.24921 6.35571 -0.39638 0.12229 0.31494 3.20677 -3.12341 -0.00923 -0.05642 -2.79879 -0.45566 0 0 -0.25414 -0.92482 0 0.02063 0.40885 0 3.09487 0.15083 0 -0.18838 -0.02188 1.00405 0.0681
LEU_743 -4.71962 0.3103 2.59542 -0.49529 0.17921 0.12122 0.90656 -1.68657 -0 -0 -0.8136 0.05746 0 0 0 0 0 0.04235 0.2571 1.96732 0 -0.30728 0 0.18072 0.40176 0.76978 -0.23317
GLU_744 -6.73799 0.87035 6.8221 -0.35955 0.13901 0.47405 3.7021 -3.05494 -0.00535 -0.0155 -4.98496 -0.43361 0 0 0 -1.07129 0 0.14681 0.0419 0 4.34326 0.12787 0 -2.7348 8e-05 0.5937 -2.13677
HIS_D_745 -5.64264 0.27184 4.55724 -0.39346 0.02107 0.46613 2.4471 -2.52473 -0 -0 -2.87807 -0.34253 0 0 0 0 0 0.08833 0.01051 0 1.91814 -0.19947 0 -0.45461 -0.08384 0.47623 -2.26276
PHE_746 -7.8956 0.72504 2.41829 -0.58133 0.09599 0.31222 1.77652 -2.20378 -0 -0 -2.51035 0.12054 0 0 0 0 0 0.03572 0.01804 0 1.95942 -0.31834 0 1.0402 -0.29465 0.38009 -4.92198
THR_747 -3.16712 0.26744 2.79909 -0.17234 0.08511 0.06067 1.76274 -1.49955 -0.00208 -0.01285 -2.77144 -0.99516 0 0 -0.07535 0 0 -0.06165 0.01521 0.46107 0 -0.51266 2.30749 -1.0874 0.12625 0.38278 -2.08975
HIS_D_748 -3.11255 0.23539 2.47301 -0.76864 0.02468 1.05666 0.70052 -1.32642 -0.01129 -0.11481 -1.54991 -0.34496 0 0 -0.07535 0 0 0.06393 0.02358 0 1.94725 -0.3208 0 -0.45461 0.26113 0.30372 -0.98946
ASP_749 -4.93221 0.51843 7.00355 -0.17164 0.01283 0.52266 3.44051 -2.96151 -0.00183 -0.02426 -5.31125 -1.00052 0 0 -0.95249 -0.76048 0 0.0045 0.00115 0 3.14085 0.11081 0 -2.3716 -0.21966 0.37317 -3.57898
ARG_750 -3.18916 0.1769 3.76077 -0.72544 0.12468 0.47766 0.55337 -1.63615 -0.00614 -0.0259 0.00559 0.33078 0 0 0 0 0 -0.15065 0.08178 1.72032 0 -0.05688 0 -1.2888 -0.28893 0.43038 0.29418
HIS_D_751 -4.78582 0.40154 5.835 -0.44728 0.01491 0.53648 2.52454 -2.54739 -0.0355 -0.27556 -3.72705 -0.12751 0 0 -1.54779 -0.76048 0 0.08018 0.17621 0 2.73775 -0.14896 0 -0.45461 -0.39339 0.40238 -2.54235
GLY_752 -1.78791 0.09149 2.3677 -5e-05 0 0 1.31365 -1.1562 -0 -0 -0.7237 -0.37687 0 0 0 0 0 -0.16806 0 0 0 -1.4158 0 0.83697 -0.83483 0.41448 -1.43912
ASN_753 -4.07508 0.17513 4.50308 -0.38243 0.1508 0.74563 2.09252 -2.05452 -0.04737 -0.40396 -1.25802 -1.89683 0 0 0 0 0 -0.05975 0.10534 0 2.4797 -0.62681 0 -0.93687 -0.89872 0.54818 -1.83998
LEU_754 -7.0414 0.65109 3.93094 -0.61229 0.31739 0.22725 1.70567 -2.34937 -0.00391 -0.0371 -1.1568 -0.04524 0 0 0 0 0 -0.02262 0.1519 1.13279 0 -0.09826 0 0.18072 0.08862 0.62459 -2.35604
THR_755 -4.56769 0.31278 3.36789 -0.16544 0.07497 0.05877 2.43146 -1.89581 -0 -0 -2.74073 -0.25122 0 0 0 0 0 -0.04122 0.01089 0.19124 0 -0.08965 2.34113 -1.0874 0.49513 0.40656 -1.14834
CYS_756 -6.3891 0.64122 3.46267 -0.06736 0 0.04284 2.40753 -2.00452 -0.00306 -0.01774 -2.75163 -0.15619 0 0 0 0 0 0.09682 0.00309 0.44366 0 -0.04645 0 3.6196 0.28536 0.40681 -0.02644
TRP_757 -12.0861 1.97469 6.60257 -1.33427 0.28297 0.51117 3.7652 -4.08712 -0.00306 -0.01774 -3.73448 -0.93128 0 0 0 -0.47296 0 0.12847 0.52426 0 3.14458 -0.05583 0 1.6906 0.3431 0.96887 -2.78637
THR_758 -5.86751 0.35034 4.47807 -0.16269 0.07854 0.05801 2.69973 -2.57482 -7e-05 -0.00139 -2.71394 -0.28729 0 0 0 0 0 -0.02913 0.03483 0.19605 0 -0.17281 2.26833 -1.0874 0.17199 0.82898 -1.73217
ASP_759 -7.55295 0.88112 8.28831 -0.11164 0.00656 0.31821 4.40592 -3.84193 -7e-05 -0.00139 -7.10742 -1.10843 0 0 -0.61797 -1.86012 0 0.11301 0.06818 0 2.18319 -0.29805 0 -2.3716 -0.09558 0.78589 -7.91676
ALA_760 -3.52053 0.42485 1.95717 -0.0235 0 0 1.10875 -1.503 -0.00388 -0.04092 -1.07723 -0.40005 0 0 -0.61797 0 0 -0.07132 0 0 0 -0.22857 0 1.8394 -0.54484 0.83528 -1.86635
ARG_761 -7.00514 0.61333 6.04058 -0.67551 0.11529 0.48707 2.00453 -2.83597 -0.04874 -0.27292 -1.91255 0.36669 0 0 0 -0.93529 0 -0.0175 0.01344 1.64086 0 -0.0379 0 -1.2888 -0.68307 0.76418 -3.66744
GLY_762 -2.23397 0.08038 2.16178 -5e-05 0 0 0.84582 -1.2182 -0 -0 -0.98009 -0.39555 0 0 0 0 0 -0.14925 0 0 0 -1.46961 0 0.83697 -0.82841 0.68258 -2.6676
VAL_763 -6.77547 0.70986 3.47996 -0.2813 0.17008 0.05691 2.3392 -2.45694 -0 -0 -1.66234 0.18654 0 0 0 0 0 -0.0609 0.04113 0.07869 0 -0.37892 0 1.9342 -0.80927 0.38743 -3.04113
LYS_764 -4.59497 0.78128 3.03057 -0.48335 0.1214 0.33472 1.51232 -1.66712 -0.00611 -0.0208 -0.00852 -0.18204 0 0 0 0 0 0.00262 0.0042 2.29744 0 0.01159 0 -1.5107 -0.33394 0.51548 -0.19594
TRP_765 -9.43258 1.46494 4.39106 -1.22864 0.26137 0.5559 2.67197 -2.88876 -9e-05 -0.00246 -3.22479 -0.38006 0 0 0 0 0 -0.00062 0.17209 0 2.99518 -0.16326 0 1.6906 0.09404 1.58963 -1.43448
GLN_766 -7.36408 0.94052 4.70224 -0.25888 0.02954 0.20719 2.96384 -2.43202 -0 -0 -3.05709 -0.77852 0 0 0 -0.38542 0 0.1548 0.04696 0 3.17162 -0.07097 0 -0.18838 0.1627 1.48946 -0.66649
VAL_767 -7.36901 0.75217 3.15243 -0.26502 0.13544 0.05575 2.59341 -2.42086 -0 -0 -2.93964 -0.33275 0 0 0 0 0 -0.07564 0.01968 0.22093 0 -0.679 0 1.9342 -0.15755 0.44824 -4.92723
GLU_768 -7.00825 0.32613 5.60958 -0.26848 0.03725 0.32149 3.39309 -2.92185 -0.01801 -0.1543 -4.50607 -0.27143 0 0 0 0 0 -0.02878 0.00976 0 2.92492 0.05455 0 -2.7348 -0.22303 0.43793 -5.02028
TYR_769 -8.88047 0.89462 3.41896 -0.54876 0.02011 0.26516 1.82395 -2.58332 -0 -0 -1.36519 -0.15357 0 0 0 0 0 0.06836 0.01973 0 1.92959 -0.39828 0.01921 1.2797 -0.22364 0.44883 -3.96502
GLY_770 -2.95566 0.362 3.38395 -0.00038 0 0 1.6526 -1.67541 -0 -0 -1.3305 -0.14983 0 0 0 0 0 0.0163 0 0 0 -0.80344 0 0.83697 -0.42954 0.97285 -0.1201
PRO_771 -3.60206 0.48457 1.25476 -0.08139 0 0.05006 0.47207 -0.72682 -0 -0 0.30849 0.66702 0 0 0 0 0 -0.15724 0.0024 0.58149 0 -0.29563 0 -2.4119 -0.49505 1.19114 -2.75809
PHE_772 -6.62917 0.98429 3.21623 -0.71888 0.0824 0.46102 1.05786 -2.15305 -0 -0 -0.60144 0.13351 0 0 0 0 0 0.06036 0.0603 0 1.86545 -0.34599 0 1.0402 0.71811 0.69576 -0.07303
ASP_773 -2.74794 0.19889 1.87671 -0.1267 0.02367 0.39918 0.35904 -1.03746 -0 -0 -0.68644 -0.97908 0 0 0 0 0 -0.06677 0.05712 0 2.47136 -0.58912 0 -2.3716 0.68073 0.25915 -2.27925
LEU_774 -6.9186 0.97821 4.721 -0.52014 0.22199 0.14458 2.49791 -2.65351 -0 -0 -1.3905 0.07214 0 0 0 0 0 0.02644 0.18174 1.08051 0 -0.31505 0 0.18072 -0.00343 1.13674 -0.55925
PRO_775 -4.65816 0.55192 1.24767 -0.1887 0.00143 0.1335 0.65839 -0.88069 -0 -0 -0.54756 0.00966 0 0 0 0 0 -0.05997 0.00819 1.03675 0 -0.8971 0 -2.4119 -0.1426 1.32992 -4.80926
VAL_776 -6.75037 0.34494 4.505 -0.29754 0.22775 0.06965 2.62879 -2.7611 -0.01827 -0.10704 -2.60519 -0.45976 0 0 0 0 0 0.00065 0.00271 0.24306 0 -0.46444 0 1.9342 -0.21354 0.39362 -3.3269
ALA_777 -5.81014 0.63553 3.20545 -0.02079 0 0 3.24122 -2.37475 -0.01827 -0.10704 -1.60395 -0.41143 0 0 0 0 0 0.0257 0 0 0 -0.54318 0 1.8394 0.16543 0.19912 -1.57772
ARG_778 -10.1951 0.81838 6.83167 -0.8502 0.13941 0.57031 3.53919 -3.4719 -0 -0 -3.73158 0.32921 0 0 0 0 0 0.07916 0.24569 2.86315 0 -0.18927 0 -1.2888 -0.03808 0.29102 -4.05777
ARG_779 -6.03141 0.47152 5.42852 -0.62641 0.09025 0.37207 2.71385 -2.29146 -0 -0 -3.47633 0.25585 0 0 0 -0.38542 0 -0.00993 0.00768 2.4229 0 0.02796 0 -1.2888 -0.05132 0.46003 -1.91044
ASP_780 -6.23901 1.04599 7.96903 -0.11034 0.01402 0.32305 3.80262 -3.45165 -0.03475 -0.21456 -4.10089 -1.11459 0 0 -0.79507 -0.78411 0 0.30097 0.19457 0 2.53291 -0.41226 0 -2.3716 -0.1864 0.43627 -3.1958
GLY_781 -3.54617 0.5192 3.04279 -4e-05 0 0 1.0884 -1.72771 -0.00601 -0.01868 -2.02052 -0.44103 0 0 -0.79507 0 0 -0.07743 0 0 0 0.47659 0 0.83697 -0.10268 0.56376 -2.20762
GLU_782 -6.02133 0.60978 7.84115 -0.34617 0.10122 0.67153 2.73925 -3.22533 -0.0287 -0.13596 -0.86594 -0.64932 0 0 -0.8483 0 0 0.07004 0.00888 0 2.09759 0.30566 0 -2.7348 0.50777 0.56096 0.65799
GLY_783 -1.57003 0.05497 2.54813 -4e-05 0 0 0.8505 -1.09911 -0.0286 -0.13383 -0.7437 -0.35813 0 0 0 0 0 -0.03501 0 0 0 0.49027 0 0.83697 0.50401 0.66224 1.97862
HIS_784 -8.4411 0.64999 8.31164 -0.52021 0.09317 0.36406 3.58383 -3.95964 -0.00153 -0.02495 -3.11176 -1.13227 0 0 -1.45969 0 0 -0.04176 0.40674 0 1.70394 -0.05633 0 -0.45461 -0.19578 0.66311 -3.62313
ARG_785 -5.94854 0.4543 4.85033 -0.46768 0.04682 0.23162 1.78916 -2.29458 -0.00045 -0.00469 -0.65809 0.50553 0 0 0 0 0 0.00272 0.04381 2.40514 0 -0.16537 0 -1.2888 -0.33637 0.48634 -0.34879
TRP_786 -12.2461 0.94532 6.76526 -1.08668 0.2151 0.75271 3.54652 -4.13064 -0 -0 -3.18343 0.03999 0 0 0 0 0 0.00516 0.00977 0 2.43062 -0.27154 0 1.6906 0.02102 0.76725 -3.7291
GLN_787 -6.19139 0.45603 4.94442 -0.22573 0.02502 0.17229 3.01048 -2.50904 -3e-05 -0.00013 -3.24832 -0.80275 0 0 0 -0.31248 0 0.01763 0.21338 0 3.2049 -0.06894 0 -0.18838 0.03154 0.78704 -0.68446
TYR_788 -8.62449 0.5765 5.34629 -0.79541 0.04926 0.12809 2.53019 -2.99126 -0.0114 -0.0903 -2.42897 -0.46853 0 0 -0.43747 -0.60129 0 0.01982 0.00529 0 2.45472 -0.1627 0.00167 1.2797 -0.10859 0.4071 -3.92178
ARG_789 -5.97081 0.247 6.04456 -0.93583 0.21408 0.69757 3.3686 -2.94482 -0.0114 -0.0903 -4.23859 -0.04661 0 0 -0.43747 -0.31248 0 0.07194 0.03074 1.9592 0 -0.2414 0 -1.2888 -0.14903 0.40935 -3.62449
TYR_790 -3.80944 0.23452 2.25795 -1.23499 0.24768 0.84451 0.72704 -1.28151 -0.01357 -0.12563 -0.44461 -0.33782 0 0 0 0 0 0.06287 0.00124 0 1.89276 -0.17391 0.00023 1.2797 -0.22898 0.52418 0.42225
ASP_791 -2.88238 0.09131 4.13791 -0.10021 4e-05 0.29072 2.02423 -1.84023 -0.00192 -0.01964 -2.4089 -0.18777 0 0 0 0 0 0.32773 0.00067 0 3.15353 0.40002 0 -2.3716 0.26112 0.49178 1.36641
ALA_792 -2.58313 0.40125 0.69153 -0.02407 0 0 0.333 -0.91153 -0 -0 -0.85956 -0.20413 0 0 0 0 0 -0.00411 0 0 0 -0.15637 0 1.8394 -0.06577 0.648 -0.89548
ASP_793 -5.56316 0.52196 7.56578 -0.10826 0.00774 0.32471 3.5665 -3.25868 -0.02945 -0.23308 -4.97035 -1.31613 0 0 -0.59402 -1.14849 0 0.13677 0.16328 0 1.97738 -0.02235 0 -2.3716 -0.2855 0.73831 -4.89864
THR_794 -3.14811 0.42424 3.27895 -0.19347 0.1628 0.08221 1.10386 -1.61425 -0 -0 -1.7028 -0.09984 0 0 -0.59402 0 0 0.06391 0.00114 0.04129 0 0.6689 2.29153 -1.0874 0.67908 0.75846 1.11648
LEU_795 -6.01681 0.69409 2.97651 -0.51095 0.17157 0.15817 2.24658 -1.99351 -0 -0 -1.69728 -0.11253 0 0 -0.72461 0 0 -0.05093 0.11865 0.34388 0 0.56499 0 0.18072 0.70295 0.52481 -2.42369
GLN_796 -7.08396 0.86068 6.32897 -0.4383 0.12314 0.37427 2.20717 -3.10972 -0.00365 -0.02865 -2.65614 -0.65581 0 0 0 -0.48558 0 0.06477 0.25884 0 2.86357 0.24659 0 -0.18838 0.61044 0.43635 -0.27541
LEU_797 -5.3329 0.32349 3.44155 -0.45543 0.15377 0.09306 2.75278 -2.22087 -0.06503 -0.22793 -2.55311 0.03256 0 0 0 0 0 0.09029 0.06377 0.71303 0 -0.24916 0 0.18072 0.35268 0.52199 -2.38473
THR_798 -4.84571 0.22764 4.72617 -0.16236 0.08533 0.05656 3.06823 -2.3418 -0.00179 -0.0095 -3.60373 0.44714 0 0 0 -0.66291 0 -0.03884 0.00188 0.19992 0 -0.20712 2.30064 -1.0874 -0.04604 0.62151 -1.27218
GLN_799 -5.6111 0.39721 3.94072 -0.28861 0.02816 0.23076 2.98099 -2.14023 -0.0243 -0.09372 -3.29845 -0.48689 0 0 0 -0.60129 0 -0.03337 0.01876 0 3.43296 0.24501 0 -0.18838 0.00701 0.64942 -0.83533
VAL_800 -5.76485 0.48837 3.75372 -0.27711 0.20637 0.06103 2.65204 -2.36608 -0.01184 -0.03929 -2.87275 -0.38178 0 0 0 0 0 -0.07315 0.03494 0.20244 0 -0.70874 0 1.9342 -0.20706 0.40645 -2.96311
ILE_801 -5.7627 0.54852 3.93633 -0.47055 0.33023 0.10605 2.68566 -2.12678 -0.00466 -0.01836 -3.44175 -0.06237 0 0 0 0 0 -0.04957 0.02716 0.35551 0 -0.75757 0 0.73287 -0.41473 0.32974 -4.05698
ASN_802 -6.84871 0.88487 5.37091 -0.22248 0.03148 0.34391 2.60582 -2.75477 -0.02489 -0.14393 -1.59679 -0.56983 0 0 0 0 0 -0.06165 0.01663 0 3.58351 -0.37952 0 -0.93687 -0.38624 1.06138 -0.02718
PRO_803 -6.66837 1.64873 3.83897 -0.09095 0.00303 0.05718 0.69528 -1.76444 -0 -0 -0.68016 0.61929 0 0 0 0 0 0.00472 0.0104 0.52238 0 -0.34391 0 -2.4119 -0.37851 2.76366 -2.17461
GLN_804 -5.4735 1.55255 4.24991 -0.90491 0.13117 0.95276 1.17739 -2.08144 -0.00198 -0.02965 -0.05846 -0.52331 0 0 0 0 0 0.41899 0.25446 0 1.8907 0.27698 0 -0.18838 0.13517 3.05109 4.82957
GLY_805 -3.13163 0.67794 2.63248 -7e-05 0 0 1.51767 -1.33562 -0 -0 -1.96455 -0.36703 0 0 -0.86132 0 0 -0.10135 0 0 0 0.38817 0 0.83697 0.40309 1.37013 0.06487
GLU_806 -6.64946 0.50047 5.92158 -0.24544 0.05862 0.40378 1.97232 -2.5269 -0.02072 -0.14009 -2.41057 -0.54759 0 0 -0.55691 0 0 0.03422 0.00691 0 3.22869 0.26322 0 -2.7348 0.31923 0.78591 -2.33754
THR_807 -5.91096 1.12577 4.71547 -0.22941 0.24335 0.11123 2.34435 -2.4174 -0.01308 -0.10476 -2.09412 -0.99295 0 0 0 0 0 0.00229 0.04428 1.46232 0 0.31966 2.37536 -1.0874 0.26723 1.47199 1.63322
TYR_808 -7.53075 0.24036 5.30601 -0.5203 0.0149 0.25969 3.42625 -2.70969 -0 -0 -3.47131 -0.18332 0 0 -0.38312 0 0 0.01103 0.09904 0 1.92826 -0.35543 0.00598 1.2797 -0.11718 1.73018 -0.96972
SER_809 -4.75803 0.61049 4.44836 -0.03968 0 0.09078 2.84321 -2.27566 -0 -0 -3.14913 -0.20844 0 0 0 -0.47164 0 0.13125 0.08136 0.52509 0 -0.153 0.61024 -0.77834 -0.09906 1.14747 -1.44472
TYR_810 -7.9768 0.93986 4.75652 -0.72809 0.1437 0.4429 3.23094 -2.7537 -0.01996 -0.1246 -2.69151 -0.14891 0 0 0 0 0 0.03679 0.13131 0 1.91785 -0.14553 0.00866 1.2797 -0.07646 0.75518 -1.02214
THR_811 -6.54592 0.64161 4.82294 -0.18442 0.16001 0.07166 3.08818 -2.6291 -6e-05 -0.00049 -3.63837 -0.32371 0 0 0 0 0 -0.07334 0.01354 0.14862 0 -0.06945 2.32195 -1.0874 0.00297 0.65461 -2.62618
LEU_812 -7.04349 0.62217 4.13228 -0.47838 0.22504 0.10292 2.78669 -2.70359 -0.02815 -0.19761 -3.50801 0.09415 0 0 0 0 0 0.05307 0.14443 0.64296 0 -0.25225 0 0.18072 -0.03811 0.55997 -4.70518
ASP_813 -4.76778 0.46509 6.37064 -0.2908 0.12707 0.98576 2.4146 -2.72542 -0.0154 -0.15161 -2.54565 -0.30744 0 0 0 -0.62568 0 0.02658 0.14952 0 2.11142 -0.49552 0 -2.3716 0.13085 0.8215 -0.69387
ALA_814 -2.59859 0.32573 1.99018 -0.02754 0.01668 0 1.07452 -1.22355 -0.04539 -0.15257 -0.61565 -0.57716 0 0 0 0 0 0.01606 0 0 0 0.12927 0 1.8394 0.70329 0.70713 1.56181
ASP_815 -2.8918 0.35912 5.25913 -0.25249 0.09433 0.87471 2.1807 -2.11924 -0 -0 -1.54664 -1.75633 0 0 -0.6208 0 0 -0.03221 0.00011 0 1.87771 -0.58758 0 -2.3716 0.98084 0.4627 -0.08933
GLY_816 -2.45544 0.2952 2.39233 -6e-05 0 0 0.97469 -1.30575 -0 -0 0.2958 -0.36298 0 0 0 0 0 -0.13995 0 0 0 -1.5173 0 0.83697 0.11799 0.61957 -0.24893
ARG_817 -6.99498 0.53104 7.75372 -0.60129 0.05658 0.38421 4.30112 -3.40742 -0.00211 -0.02901 -6.55648 0.57223 0 0 -1.17592 -0.62568 0 -0.02333 0.54003 1.97624 0 -0.02893 0 -1.2888 -0.71607 0.87456 -4.46029
VAL_818 -5.67301 0.46916 2.18927 -0.28364 0.20948 0.05998 1.67893 -1.86456 -0 -0 -0.99345 0.08967 0 0 -0.66094 0 0 -0.03437 0.01893 0.07403 0 -0.45203 0 1.9342 -0.59493 0.55568 -3.27761
ILE_819 -7.41749 0.59837 4.23236 -0.48407 0.44821 0.09731 2.72553 -2.60945 -0 -0 -2.01245 -0.19318 0 0 0 0 0 -0.033 0.04523 0.6521 0 -0.56336 0 0.73287 -0.22724 0.35808 -3.65019
THR_820 -6.52632 0.90016 4.49623 -0.15967 0.09336 0.05548 2.60185 -2.54686 -0 -0 -1.79038 -0.39255 0 0 0 0 0 0.39738 0.02893 0.45002 0 -0.05317 2.39006 -1.0874 0.1249 0.52704 -0.49093
GLU_821 -6.13761 0.7123 4.61871 -0.21655 0.038 0.3418 2.56685 -2.28725 -0.0032 -0.01083 -4.33611 -0.57174 0 0 0 -0.33648 0 -0.02824 0.07131 0 3.4913 0.26441 0 -2.7348 0.50662 0.5305 -3.52101
GLN_822 -6.00286 0.66061 5.41731 -0.24523 0.02448 0.17659 2.89425 -2.50058 -0.00879 -0.10329 -3.54996 -0.4764 0 0 0 -0.95168 0 0.43511 0.14771 0 3.13288 0.18532 0 -0.18838 0.37191 0.8871 0.30611
ASP_823 -4.37166 0.83362 5.823 -0.12474 0.02098 0.37415 3.11904 -2.6635 -0.0032 -0.01083 -4.0612 -1.43289 0 0 -0.73455 0 0 0.02079 0.01325 0 4.28263 0.1971 0 -2.3716 -0.02126 1.22518 0.11429
TYR_824 -5.96419 0.86748 3.08743 -0.8491 0.10465 0.20859 1.44648 -1.90601 -0 -0 -1.26342 -0.25528 0 0 -0.73455 0 0 4.63958 0.01503 0 2.70336 -0.09847 0.00242 1.2797 1.2727 11.8361 16.3925
ALA_825 -2.96531 0.81003 2.34416 -0.02318 0.00019 0 1.18222 -1.47826 -0.00019 -0.00072 -0.70438 -0.30558 0 0 0 0 0 0.01215 0 0 0 -0.28755 0 1.8394 1.62337 11.6894 13.7358
GLY_826 -0.87562 0.03951 1.23397 -0.00017 0 0 0.35449 -0.57748 -0.01687 -0.09306 -0.20956 -0.29681 0 0 0 0 0 -0.20844 0 0 0 -1.34491 0 0.83697 0.41443 0.58778 -0.15578
THR_827 -3.23323 0.19526 3.17705 -0.22547 0.21556 0.10255 1.64011 -1.53723 -0.00443 -0.02641 -1.27011 -1.20759 0 0 0 0 0 -0.05391 0.02817 1.75681 0 0.16545 2.30224 -1.0874 -0.12314 0.65095 1.46523
GLN_828 -5.51877 0.23095 4.47512 -0.26617 0.04561 0.22302 2.06216 -2.12649 -0.02738 -0.13779 -1.0637 -0.84773 0 0 0 -1.27942 0 -0.00425 0.08319 0 3.27682 -0.10018 0 -0.18838 -0.20806 0.71045 -0.66098
TRP_829 -10.4375 0.89059 6.7359 -0.85045 0.12479 0.34091 3.49654 -3.74298 -0.00438 -0.01584 -2.89433 -0.39416 0 0 0 0 0 -0.05685 0.00922 0 2.44092 -0.12163 0 1.6906 0.35432 0.38667 -2.04765
HIS_830 -6.42808 0.51649 5.80229 -0.40517 0.11376 0.40635 3.76075 -2.94541 -0.00785 -0.04376 -4.64265 -0.32648 0 0 0 -1.70704 0 0.00277 0.00756 0 2.98108 -0.00606 0 -0.45461 0.45534 0.4447 -2.47603
TYR_831 -8.92019 0.53971 3.41961 -0.51676 0.11489 0.26299 2.11504 -2.4267 -0.00438 -0.01584 -2.94064 -0.21373 0 0 0 -0.33648 0 0.07012 0.01606 0 2.34656 -0.40281 0.07638 1.2797 -0.12579 1.04263 -4.61963
ARG_832 -5.576 0.43334 5.5774 -0.47668 0.05341 0.2322 2.30263 -2.42407 -0.00939 -0.03011 -3.54887 0.52713 0 0 0 -0.60675 0 -0.01325 0.06978 2.41964 0 -0.10649 0 -1.2888 -0.24146 1.0299 -1.67643
TYR_833 -8.84405 0.76608 4.17276 -0.69187 0.09133 0.3298 1.65812 -2.58857 -0 -0 -2.29515 -0.1239 0 0 -1.30588 0 0 0.05812 0.08713 0 2.04758 -0.1452 0.01247 1.2797 -0.17371 0.86714 -4.7981
ASP_834 -6.59977 0.53031 8.01171 -0.13517 0.00804 0.4144 2.69249 -3.55861 -0.02993 -0.21112 -5.91955 -1.17058 0 0 -0.24537 -0.75036 0 0.12264 0.20788 0 2.51824 -0.32089 0 -2.3716 -0.22699 1.63633 -5.39789
ARG_835 -5.82389 0.76148 5.10135 -0.6021 0.08841 0.36745 1.03124 -2.19704 -0.01848 -0.1532 -1.62658 0.16466 0 0 -0.24537 0 0 0.04706 0.04076 1.94386 0 -0.17106 0 -1.2888 -0.36859 1.15022 -1.79863
SER_836 -6.25616 0.51948 6.16717 -0.04024 0.0032 0.05802 3.11881 -2.7291 -0 -0 -3.42165 -0.49371 0 0 -1.90409 -0.75036 0 -0.02057 0.01013 0.2108 0 -0.33845 1.72029 -0.77834 -0.56912 0.54666 -4.94721
GLY_837 -2.97681 0.19143 3.44373 -6e-05 0 0 1.64467 -1.72646 -0 -0 -1.42609 -0.40833 0 0 -0.55512 0 0 -0.16278 0 0 0 -1.47036 0 0.83697 -0.86306 0.48517 -2.98708
ASN_838 -6.14883 0.54856 5.70327 -0.16194 0.00721 0.21398 2.91659 -2.84537 -0.00023 -0.0006 -2.486 -0.14463 0 0 -1.43143 0 0 -0.02834 0.03177 0 1.49182 -0.22354 0 -0.93687 -0.57992 0.31541 -3.7591
CYS_839 -4.95761 0.47605 2.62843 -0.05221 0.00568 0.0204 1.02841 -1.42949 -0 -0 -1.69122 -0.30666 0 0 -0.68316 0 0 -0.00757 0.01984 0.53605 0 0.12157 0 3.6196 -0.05089 0.45074 -0.27204
ILE_840 -7.9635 0.67585 4.66058 -0.53044 0.29226 0.14112 2.15331 -2.60983 -0.00023 -0.0006 -1.70398 -0.16373 0 0 0 0 0 0.09381 0.06277 0.44015 0 -0.08033 0 0.73287 -0.14275 0.47406 -3.4686
GLU_841 -5.29405 0.22847 4.98163 -0.24776 0.04759 0.41884 1.5298 -2.09993 -0.01935 -0.09882 -1.65767 -0.40291 0 0 0 -0.60675 0 -0.00061 0.00484 0 2.69832 -0.11338 0 -2.7348 0.1399 0.3859 -2.84073
LYS_842 -7.52605 0.72229 6.38487 -0.29968 0.02421 0.14879 3.27067 -2.82389 -0.01874 -0.06907 -2.58068 -0.12927 0 0 0 -0.43867 0 0.13053 0.09259 2.31144 0 0.16902 0 -1.5107 0.30813 0.45491 -1.37931
ARG_843 -5.95552 0.40524 5.58005 -0.78092 0.12989 0.59257 3.42551 -2.67541 -0.00013 -0.00058 -3.77612 0.39675 0 0 0 -0.90767 0 -0.02358 0.10934 2.28057 0 0.1907 0 -1.2888 0.15325 0.63164 -1.51321
ASP_844 -6.07804 0.41064 8.1176 -0.09631 0.0299 0.2834 3.7201 -3.38632 -0.01835 -0.06324 -4.29867 0.04964 0 0 0 -1.05478 0 0.12344 0.01917 0 1.95222 -0.31746 0 -2.3716 0.04813 0.7179 -2.21263
GLY_845 -1.85096 0.10242 2.317 -4e-05 0 0 0.95993 -1.03825 -0 -0 -0.1314 -0.40493 0 0 -0.93896 0 0 -0.07724 0 0 0 0.25219 0 0.83697 -0.02346 0.53883 0.5421
GLU_846 -2.8341 0.59014 3.16382 -0.22292 0.04238 0.34216 0.72799 -1.3493 -0.01928 -0.20143 -0.14156 -0.55367 0 0 0 0 0 0.09398 0.03021 0 3.83797 0.05401 0 -2.7348 -0.12772 0.27989 0.97777
GLU_847 -2.14064 0.20197 2.17222 -0.22213 0.03114 0.36597 0.69019 -1.06701 -0.01316 -0.11784 -0.55071 -0.61438 0 0 0 0 0 -0.0615 0.00016 0 2.73801 0.22489 0 -2.7348 -0.06752 0.95416 -0.21097
ASN_848 -5.62951 1.06109 5.59562 -0.29953 0.00982 0.4963 1.96006 -2.49235 -0.02213 -0.11356 -1.2824 -0.44244 0 0 0 0 0 0.00116 0.1889 0 2.54068 -0.52369 0 -0.93687 0.01153 1.80753 1.93022
VAL_849 -6.98949 0.88223 2.98281 -0.2784 0.21866 0.06094 0.44272 -2.27867 -0.02673 -0.16025 -0.29995 -0.26417 0 0 0 0 0 -0.05712 0.05233 0.26533 0 -0.78563 0 1.9342 -0.32509 1.18461 -3.44166
THR_850 -6.8954 0.70553 3.89573 -0.17629 0.10811 0.06317 2.66158 -2.38494 -0.044 -0.29254 -3.46978 -0.20891 0 0 0 0 0 -0.0243 0.00628 0.07654 0 0.0236 2.38934 -1.0874 -0.18871 0.37242 -4.46998
ARG_851 -5.84683 0.45412 4.40368 -0.59054 0.1025 0.3627 2.05961 -2.30104 -0.00077 -0.00202 -2.11829 -0.10995 0 0 0 0 0 -0.07187 0.10089 2.51936 0 0.14326 0 -1.2888 0.22646 0.63583 -1.32169
TYR_852 -9.77761 1.27355 1.91221 -0.60221 0.07631 0.33124 2.11714 -2.28433 -0.04032 -0.23236 -1.71475 -0.21049 0 0 -0.32706 -0.43867 0 -0.08495 0.0726 0 2.35806 0.01554 1.15212 1.2797 0.24151 1.05128 -3.83149
ASP_853 -4.28125 0.11298 5.58023 -0.18557 0.05136 0.5959 3.07453 -2.55974 -0.01004 -0.09864 -2.45256 -1.40641 0 0 0 0 0 -0.08117 0.16475 0 2.33103 -0.60099 0 -2.3716 -0.0844 0.79761 -1.42397
TYR_854 -9.40463 1.32051 3.59683 -0.56892 0.02284 0.28572 1.68581 -2.73989 -0 -0 -1.39924 -0.10699 0 0 -0.68316 0 0 0.00649 0.05666 0 1.9782 -0.36259 0.01356 1.2797 -0.23767 0.50611 -4.75068
ASP_855 -5.44637 0.52893 6.71535 -0.13478 0.00032 0.39304 3.20627 -3.10511 -0 -0 -4.68304 -0.91988 0 0 -1.09128 0 0 0.32015 0.06426 0 3.26905 -0.31447 0 -2.3716 -0.25566 0.78121 -3.0436
ALA_856 -4.56903 1.01717 3.55482 -0.02154 0 0 1.54376 -2.24718 -0 -0 -1.05894 -0.36987 0 0 0 0 0 -0.07267 0 0 0 -0.32742 0 1.8394 -0.50891 0.76978 -0.45064
ALA_857 -4.63185 0.90848 2.74328 -0.0288 0.00897 0 1.43289 -1.75191 -0 -0 -1.04882 -0.45596 0 0 -1.09128 0 0 -0.06119 0 0 0 -0.02507 0 1.8394 -0.44742 0.56949 -2.0398
ARG_858 -6.19347 0.66044 5.5391 -0.59909 0.08137 0.39207 2.84997 -2.48733 -0.01327 -0.05777 -3.5748 -0.14586 0 0 -1.85389 0 0 -0.04351 0.3414 1.8613 0 0.43584 0 -1.2888 0.18671 0.83079 -3.0788
ARG_859 -6.46288 0.63611 6.81694 -0.90978 0.16141 0.62023 2.69461 -3.11812 -0.00228 -0.05014 -3.02808 0.53176 0 0 0 0 0 0.08925 0.04354 2.56738 0 -0.13105 0 -1.2888 0.10636 0.79075 0.06721
LEU_860 -7.88597 0.91034 1.17382 -0.52225 0.13246 0.11213 0.72467 -1.87798 -0 -0 -0.52338 0.2584 0 0 0 0 0 -0.00312 0.07605 0.5277 0 -0.22046 0 0.18072 -0.32004 0.55964 -6.69726
THR_861 -6.49691 0.63216 5.61781 -0.10844 0.10447 0.04843 2.7735 -3.03279 -0.04086 -0.25695 -3.24465 -1.62482 0 0 0 0 0 0.08287 0.13065 1.2882 0 -0.18545 2.33475 -1.0874 0.53226 0.49091 -2.04228
THR_862 -4.71278 0.24643 3.96781 -0.10523 0.0602 0.07808 2.28616 -2.04518 -0.05278 -0.33275 -2.44468 -0.62525 0 0 0 0 0 0.04025 0.00569 0.09714 0 -0.47139 2.27015 -1.0874 0.43127 0.41736 -1.97688
LEU_863 -8.43201 1.70169 1.82224 -0.61312 0.21169 0.14835 2.22643 -2.30676 -0.00207 -0.00638 -2.76499 0.25937 0 0 0 0 0 -0.02873 0.32023 0.77976 0 -0.1758 0 0.18072 -0.00689 1.07931 -5.60697
HIS_D_864 -4.94701 0.2346 3.72766 -0.41329 0.04809 0.45756 2.28873 -2.07856 -0.01689 -0.15953 -2.76962 -0.33179 0 0 0 0 0 -0.04567 0.00314 0 2.76069 0.08543 0 -0.45461 0.30904 1.09699 -0.20505
THR_865 -5.69209 0.62087 3.99255 -0.13248 0.03807 0.09159 2.12868 -2.29125 -0.02389 -0.08569 -1.84656 -0.46062 0 0 -0.18678 0 0 -0.01047 0.38045 0.04251 0 -0.40235 4.10289 -1.0874 -0.15712 1.43941 0.4603
PRO_866 -5.27091 1.35054 3.27044 -0.08271 0 0.04908 0.5417 -1.28845 -0.02653 -0.15972 0.17664 0.56324 0 0 0 0 0 0.00194 0.04211 0.50525 0 -0.47488 0 -2.4119 -0.36756 1.97922 -1.60251
GLU_867 -2.7499 0.91207 3.35896 -0.24365 0.08603 0.42588 1.10795 -1.26024 -1e-05 -0.00012 -2.20539 -0.5554 0 0 -0.18678 -0.39467 0 0.05642 0.01706 0 3.44065 0.21719 0 -2.7348 1.16361 1.17106 1.62595
GLY_868 -1.06059 0.0986 1.5298 -0.00011 0 0 0.40019 -0.71139 -0.02182 -0.07931 -0.0863 -0.32781 0 0 0 0 0 -0.04384 0 0 0 -1.10962 0 0.83697 7.02375 1.64564 8.09414
PRO_869 -3.37664 0.86613 3.18946 -0.1234 0.00024 0.08765 1.6033 -1.42597 -1e-05 -0.00012 -2.73684 0.29839 0 0 0 0 0 -0.02424 0.05279 0.12921 0 -1.20058 0 -2.4119 5.46179 1.53432 1.92359
THR_870 -3.87724 0.20507 2.64494 -0.11447 0.08951 0.07539 1.13372 -1.50161 -0 -0 -1.40077 -0.61137 0 0 -0.4222 0 0 -0.00612 0.00092 0.09912 0 -0.60581 2.25866 -1.0874 -0.3692 0.40686 -3.082
ARG_871 -6.81941 0.39408 5.92058 -0.9129 0.2981 0.6612 3.12293 -2.67483 -0 -0 -3.1033 0.03957 0 0 -0.4222 -0.21571 0 0.18971 0.02635 2.04836 0 -0.21822 0 -1.2888 -0.23116 0.6842 -2.50145
TYR_872 -7.95632 2.18883 3.07125 -1.18712 0.61726 0.96522 1.52932 -2.02356 -0.01121 -0.11083 -0.7042 0.64136 0 0 0 -0.4156 0 -0.02224 0.08922 0 2.91125 0.30465 0.00224 1.2797 -0.02014 28.2839 29.433
HIS_D_873 -5.48896 1.45291 4.41366 -0.51343 0.03818 0.40825 1.67679 -2.40838 -0 -0 -0.33256 -0.51135 0 0 0 0 0 -0.02727 0.00072 0 1.53365 -0.02595 0 -0.45461 -0.10897 28.0609 27.7136
TYR_874 -8.85839 1.17288 3.72398 -0.67697 0.12245 0.36672 2.44269 -2.86724 -0.0371 -0.37135 -2.30441 -0.25048 0 0 0 0 0 0.01056 0.02781 0 2.4282 -0.14363 0.06259 1.2797 0.21784 0.67585 -2.97832
ASP_875 -4.64121 0.3176 5.6692 -0.21126 0.055 0.68631 3.09419 -2.61155 -0.02757 -0.21553 -2.97303 -1.06091 0 0 0 0 0 -0.02026 0.10842 0 2.01509 -0.74104 0 -2.3716 0.30931 0.81515 -1.80368
SER_876 -4.45181 0.55912 4.20326 -0.02749 0 0.06498 2.3174 -2.09152 -0.04399 -0.40692 -0.54896 -0.57623 0 0 0 0 0 -0.0089 0.02702 0.3164 0 -0.25615 0.62282 -0.77834 -0.1146 0.56145 -0.63243
VAL_877 -6.62811 0.75222 2.58598 -0.30855 0.19289 0.06408 2.61293 -2.09326 -0 -0 -3.02727 -0.19254 0 0 0 0 0 0.07846 0.00266 0.14738 0 0.01313 0 1.9342 0.00059 0.3412 -3.52402
GLY_878 -3.63234 0.66185 3.57151 -0.00191 0 0 1.57398 -1.8457 -0 -0 -0.86305 -0.41757 0 0 0 0 0 0.07592 0 0 0 -1.54347 0 0.83697 0.90881 0.4727 -0.20228
ARG_879 -5.03039 0.50256 6.32503 -0.7054 0.12744 0.4799 2.87928 -2.45756 -0.00279 -0.00773 -4.91727 0.67425 0 0 -0.71188 -1.57466 0 -0.12941 0.26029 2.04311 0 -0.07882 0 -1.2888 0.72238 0.81173 -2.07871
LEU_880 -8.10353 1.05508 2.64155 -0.49333 0.17693 0.12039 1.82291 -2.25027 -0.00065 -0.00177 -1.67945 0.10568 0 0 0 0 0 -0.03916 0.13542 1.10557 0 -0.36226 0 0.18072 -0.22001 0.72633 -5.07988
LEU_881 -6.92421 0.83037 2.90567 -0.60929 0.1767 0.16708 1.37232 -2.31158 -0.01429 -0.06305 -1.19026 0.2818 0 0 -0.66851 0 0 -0.00628 0.16503 0.55656 0 -0.34527 0 0.18072 -0.10322 0.44981 -5.14991
THR_882 -6.11687 0.55411 4.2803 -0.11016 0.07847 0.05099 2.95102 -2.5794 -0.01131 -0.04416 -2.03075 -1.45682 0 0 0 0 0 0.02256 0.00939 1.06641 0 -0.09318 2.26031 -1.0874 0.20991 0.53191 -1.51465
VAL_883 -5.31468 0.62 3.89401 -0.26505 0.17694 0.05381 2.58682 -2.22606 -0 -0 -2.73249 -0.2069 0 0 0 0 0 -0.07405 9e-05 0.30371 0 -0.75946 0 1.9342 0.0781 0.55307 -1.37792
ASP_884 -6.05789 0.73195 5.61248 -0.23628 0.14203 0.83696 3.07884 -2.55107 -0.03651 -0.1851 -3.07826 -1.09171 0 0 0 0 0 -0.02185 0.05011 0 1.92577 -0.29766 0 -2.3716 -0.12915 0.5998 -3.07911
SER_885 -5.04507 1.14078 4.99532 -0.0424 0.0127 0.08368 2.1538 -2.43958 -0 -0 -0.78898 -0.47858 0 0 -0.34964 0 0 0.58976 0.02033 0.06214 0 -0.06238 0.60214 -0.77834 1.85708 1.13538 2.66815
PRO_886 -5.00158 0.44611 2.42773 -0.11439 0.09195 0.07671 0.58135 -0.98448 -0 -0 -0.13586 0.33009 0 0 0 0 0 0.24564 0.06646 1.22925 0 -0.86846 0 -2.4119 2.27501 10.236 8.48961
ASP_887 -1.61539 0.21408 1.74131 -0.2169 0.03755 0.69929 0.16484 -0.84497 -0 -0 -0.16533 -0.2754 0 0 0 0 0 -0.08623 0.01856 0 2.03168 -0.57604 0 -2.3716 0.5769 15.1838 14.5162
SER_888 -4.0562 0.37565 4.23153 -0.03296 0.00546 0.06126 1.83037 -1.9289 -0.00884 -0.13287 -1.36821 -0.72843 0 0 -0.34964 0 0 -0.01911 0.00431 0.06027 0 -0.23857 0.63721 -0.77834 0.83155 6.05097 4.44651
THR_889 -2.83469 0.14629 2.07622 -0.1734 0.09844 0.06501 0.87272 -1.15228 -0 -0 -0.82958 -0.12819 0 0 0 0 0 -0.00132 0.01486 0.03792 0 0.08693 2.28973 -1.0874 0.61956 0.41299 0.5138
LEU_890 -7.89655 0.7251 4.61277 -0.48473 0.20991 0.09334 3.23401 -2.75686 -0.02565 -0.13803 -2.53709 0.0869 0 0 0 0 0 0.0464 0.06179 0.65226 0 -0.02233 0 0.18072 -0.14048 0.39951 -3.69902
HIS_D_891 -6.5462 0.7434 5.03938 -0.55782 0.08063 0.48181 2.75346 -2.79008 -0.01035 -0.03454 -2.69163 -0.48849 0 0 0 0 0 -0.01809 1e-05 0 2.55506 -0.2963 0 -0.45461 -0.00303 0.35764 -1.87976
PHE_892 -10.0822 0.62068 4.47945 -0.64765 0.04875 0.36941 2.96264 -3.14169 -0 -0 -3.0402 0.19121 0 0 0 0 0 -0.06801 0.04726 0 2.45638 -0.16403 0 1.0402 0.07733 0.23713 -4.6133
GLU_893 -5.95793 0.20279 5.55744 -0.31321 0.05782 0.39615 2.84948 -2.61375 -0.01035 -0.03454 -3.84392 -0.41331 0 0 0 0 0 -0.06031 0.00268 0 3.1363 0.21653 0 -2.7348 0.09716 0.22054 -3.24526
TYR_894 -9.80759 0.88908 2.51365 -0.58716 0.05597 0.29028 1.81239 -2.56459 -0 -0 -1.96296 -0.11377 0 0 -0.66851 -0.53648 0 0.03253 0.00111 0 1.92327 -0.39345 0.00442 1.2797 -0.09836 0.53111 -7.39938
ASP_895 -4.31664 0.56953 4.94915 -0.10541 0.00538 0.30558 2.13954 -2.25196 -0 -0 -1.87414 -1.06575 0 0 -0.88148 0 0 -0.01377 0.03678 0 2.58734 -0.42251 0 -2.3716 -0.24819 0.60818 -2.34998
GLY_896 -3.28128 0.20843 3.36971 -4e-05 0 0 1.83367 -1.79891 -0 -0 -3.27432 -0.40616 0 0 -1.66345 0 0 -0.16457 0 0 0 0.29748 0 0.83697 0.0977 0.36296 -3.58181
GLN_897 -5.30823 0.8063 5.67309 -0.58807 0.09674 0.9069 2.42468 -2.5366 -0.01273 -0.14288 -1.2366 -0.58991 0 0 0 -0.8852 0 -0.02312 0.09208 0 1.28213 0.24151 0 -0.18838 0.62274 0.44346 1.0779
ASP_898 -3.14185 0.26502 3.53645 -0.12933 0.01999 0.40515 1.42773 -1.53022 -0.0162 -0.12668 -3.29451 -0.3438 0 0 0 -1.14712 0 -0.00664 0.11466 0 3.62028 -0.64759 0 -2.3716 0.40473 0.41762 -2.54392
ARG_899 -8.90669 1.14278 7.94844 -1.19795 0.57488 0.98527 3.23095 -3.5955 -0.03246 -0.12642 -4.68317 0.21393 0 0 -0.19785 -0.8852 0 -0.0118 0.09439 3.99295 0 -0.16339 0 -1.2888 0.02701 0.5327 -2.34593
ILE_900 -8.52587 1.0677 2.41157 -0.63796 0.8196 0.10784 1.266 -2.28903 -0 -0 -0.51777 0.59156 0 0 -0.92046 0 0 0.23101 0.64215 0.94239 0 -0.40248 0 0.73287 -0.13127 1.06064 -3.55151
VAL_901 -6.39957 0.46461 4.41772 -0.28191 0.1566 0.05845 2.38377 -2.5268 -0.0004 -0.0015 -1.99074 -0.28796 0 0 0 0 0 0.02737 0.04203 0.20698 0 -0.50669 0 1.9342 -0.09203 0.97818 -1.4177
ARG_902 -8.00642 0.6481 7.6236 -0.69113 0.11733 0.37828 3.69853 -3.29947 -0 -0 -4.84249 -0.00511 0 0 0 -0.90777 0 0.2976 0.13245 2.92848 0 -0.22079 0 -1.2888 0.00287 0.85149 -2.58323
GLU_903 -7.466 0.60718 7.71647 -0.19241 0.03959 0.28363 4.54406 -3.29024 -0.04536 -0.29245 -6.34229 -0.56223 0 0 -0.70062 -1.02174 0 0.02232 0.16576 0 4.1049 0.3428 0 -2.7348 0.15425 1.1088 -3.5584
ILE_904 -7.01349 0.58095 4.87254 -0.48649 0.39885 0.10408 2.48602 -2.51361 -0 -0 -2.72919 0.09129 0 0 0 0 0 -0.04592 0.03628 0.52385 0 -0.73321 0 0.73287 -0.03776 0.84917 -2.88376
GLN_905 -8.01326 0.83359 6.34198 -0.56358 0.06823 0.91299 3.0434 -3.29662 -0.01222 -0.05291 -2.19215 -0.69227 0 0 0 -0.74385 0 0.0144 0.62182 0 3.37851 0.02234 0 -0.18838 -0.38018 1.16596 0.26781
PRO_906 -3.43916 0.55395 2.15524 -0.06833 0 0.04288 0.66763 -0.90703 -0 -0 -0.01815 0.60041 0 0 0 0 0 -0.10629 0.03944 0.16842 0 -0.68542 0 -2.4119 0.10928 1.17465 -2.12436
HIS_D_907 -4.05052 0.40087 2.40045 -0.40686 0.02251 0.55289 0.55492 -1.31947 -0.0105 -0.12927 -0.62242 -0.30868 0 0 0 0 0 0.17955 0.2659 0 1.53462 -0.71765 0 -0.45461 0.63304 0.52063 -0.95459
GLY_908 -3.47776 0.12017 3.52711 -0.00099 0 0 1.74111 -1.76903 -0 -0 -1.404 -0.2959 0 0 0 0 0 -0.11591 0 0 0 -1.52868 0 0.83697 0.76327 0.32443 -1.2792
GLU_909 -5.9427 0.39722 6.17481 -0.19097 0.0294 0.26737 3.07255 -2.62295 -0.0009 -0.00348 -3.92066 -0.63857 0 0 0 -0.46322 0 0.03209 0.21745 0 3.21979 -0.07229 0 -2.7348 0.3458 0.39058 -2.44347
ILE_910 -7.95242 1.02089 4.26548 -0.47524 0.39303 0.10669 2.91477 -2.47858 -0.00185 -0.00528 -1.93752 -0.00742 0 0 0 0 0 0.04818 0.05663 0.34852 0 -0.76689 0 0.73287 -0.2384 0.50041 -3.47615
GLN_911 -5.52045 0.26902 5.23156 -0.6211 0.08571 0.38079 2.79204 -2.43918 -0.01164 -0.10993 -3.50163 -0.10465 0 0 -1.42634 -0.44455 0 -0.04409 0.05216 0 3.14234 0.09305 0 -0.18838 -0.30066 0.46018 -2.20577
ARG_912 -7.76557 0.4528 7.29175 -0.63369 0.18253 0.31077 3.08741 -3.2258 -0.02417 -0.14212 -4.37391 0.31568 0 0 -0.84039 -1.84077 0 0.02909 0.07128 2.09772 0 -0.17425 0 -1.2888 -0.15501 0.58668 -6.03877
HIS_D_913 -4.83921 0.39832 4.42075 -0.57914 0.01668 0.4894 1.60658 -1.91859 -0.02163 -0.12926 -1.3882 -0.6161 0 0 0 0 0 -0.07258 0.04986 0 2.03738 -0.44433 0 -0.45461 0.72761 0.48444 -0.23265
TYR_914 -7.05991 1.19516 4.61434 -0.85753 0.13163 0.63295 1.52486 -2.43007 -0.03246 -0.12641 -1.50848 -0.52733 0 0 -1.11831 0 0 0.24026 0.25828 0 2.77023 0.03277 0.14612 1.2797 1.14296 1.39153 1.70028
PRO_915 -4.99631 0.91747 4.34299 -0.17927 0.00067 0.12463 1.82983 -1.90185 -0.04477 -0.26021 -2.19562 0.11522 0 0 0 0 0 -0.02231 0.01304 0.9556 0 -1.14709 0 -2.4119 0.02992 1.64553 -3.18444
ASP_916 -3.46848 0.28624 3.37129 -0.11964 0.01035 0.36797 0.95461 -1.83028 -0 -0 -0.89333 -0.68704 0 0 0 0 0 -0.2189 0.02663 0 1.70225 0.07852 0 -2.3716 0.15574 0.58723 -2.04843
ASN_917 -4.32549 0.59088 3.56766 -0.18465 0.02415 0.27419 1.07297 -1.69743 -0.03146 -0.28054 0.23884 -0.33322 0 0 0 0 0 -0.05318 0.00786 0 1.44872 0.24629 0 -0.93687 0.46799 0.31279 0.4095
ARG_918 -4.94663 0.44568 5.44707 -1.47143 0.23784 1.31347 2.04114 -2.41051 -0.01079 -0.05223 -1.0404 -0.26515 0 0 0 0 0 -0.05846 0.22022 3.71355 0 -0.19197 0 -1.2888 0.20878 0.42307 2.31444
THR_919 -3.7083 0.1394 3.22708 -0.17178 0.07322 0.14206 1.75223 -1.78034 -0 -0 -0.37537 -1.56913 0 0 0 0 0 -0.03373 0.14828 0.86849 0 1.34717 2.36842 -1.0874 1.36113 0.51685 3.21829
ALA_920 -3.21946 0.29946 2.70501 -0.02258 0 0 0.63293 -1.59089 -0.04477 -0.26021 0.39258 -0.45454 0 0 0 0 0 0.00251 0 0 0 -0.54193 0 1.8394 1.15869 0.28791 1.18411
GLU_921 -6.27456 0.82286 6.43068 -0.2726 0.05115 0.33064 2.38794 -2.52159 -0.00715 -0.04953 -4.1943 -0.228 0 0 -0.65629 -1.52897 0 -0.01184 0.02384 0 2.92905 -0.01052 0 -2.7348 -0.16155 0.3329 -5.34264
ARG_922 -4.89847 0.18832 4.73901 -0.70214 0.07848 0.4946 1.94686 -1.97739 -0.00477 -0.02084 -2.33711 0.34505 0 0 0 -0.46683 0 -0.0141 0.02789 2.51211 0 -0.10708 0 -1.2888 0.11045 0.40132 -0.97343
GLN_923 -6.93656 0.57156 6.6129 -0.22921 0.01878 0.17989 3.20196 -2.91983 -0.00013 -0.00034 -2.36803 -1.00836 0 0 -0.58595 -0.70995 0 0.25941 0.17371 0 3.57168 -0.05484 0 -0.18838 0.3661 0.78956 0.74397
LEU_924 -4.03891 0.28457 2.79139 -0.48241 0.18836 0.09721 0.53905 -1.367 -0.00101 -0.00352 -1.72473 0.18852 0 0 -0.3695 0 0 0.55009 0.17232 0.58228 0 -0.28193 0 0.18072 -0.03061 1.12109 -1.60401
LEU_925 -5.71759 0.69054 2.50647 -0.40884 0.10041 0.05767 0.95025 -1.59126 -0 -0 -1.37899 0.24054 0 0 -0.69851 0 0 0.02233 0.20013 0.41153 0 -0.34759 0 0.18072 -0.29144 1.09065 -3.98297
THR_926 -2.70509 0.42878 2.20026 -0.18642 0.07564 0.06514 1.01976 -1.34563 -0 -0 -0.44926 -0.74511 0 0 -0.18877 0 0 -0.02186 0.05936 0.81493 0 -0.57162 2.3296 -1.0874 0.04589 0.83192 0.57014
GLY_927 -1.50269 0.16121 1.41782 -4e-05 0 0 0.75811 -0.79953 -0.0097 -0.06482 -0.87071 -0.41239 0 0 -0.18877 0 0 -0.03562 0 0 0 0.48915 0 0.83697 0.39808 0.31664 0.4937
GLU_928 -2.27613 0.48098 2.09414 -0.24805 0.04349 0.41957 1.01327 -1.22963 -0.01713 -0.13811 -1.04094 -0.51737 0 0 0 0 0 -0.00593 0.00099 0 3.01895 0.24606 0 -2.7348 0.45925 0.23544 -0.19594
THR_929 -3.23149 0.28747 2.02279 -0.1824 0.07185 0.14242 0.90667 -1.31406 -0.01174 -0.07399 -0.86038 -2.04058 0 0 0 0 0 -0.01399 0.12405 0.25792 0 0.68687 2.31494 -1.0874 1.35184 0.34888 -0.30032
ALA_930 -2.30756 0.51614 2.0575 -0.02226 0 0 0.98018 -1.22181 -0.02553 -0.17725 -1.14162 -0.16948 0 0 0 0 0 0.49913 0 0 0 -0.03836 0 1.8394 0.90994 0.97711 2.67553
PRO_931 -3.41876 0.3122 1.43535 -0.13142 0.00442 0.09611 0.31841 -0.84475 -0.00683 -0.11105 -0.38006 0.18527 0 0 0 0 0 -0.07075 0.1027 0.18978 0 -0.8344 0 -2.4119 -0.54415 1.15898 -4.95084
VAL_932 -3.54712 0.25056 1.99132 -0.28483 0.2176 0.06191 1.18005 -1.29597 -0 -0 -1.13496 0.00794 0 0 -0.96878 0 0 0.03139 0.00395 0.10381 0 -0.48113 0 1.9342 -0.6256 0.53369 -2.02196
THR_933 -2.57289 0.13996 1.66324 -0.11619 0.06983 0.08378 0.47418 -0.90943 -0.00686 -0.1117 -0.58434 -0.52986 0 0 0 0 0 0.00775 0.04873 0.09977 0 -0.58098 2.27777 -1.0874 -0.49117 0.3699 -1.75589
GLY_934 -1.97946 0.27518 2.00221 -0.00034 0 0 0.47635 -0.90331 -0.02267 -0.12054 -0.56444 -0.17378 0 0 0 0 0 -0.06951 0 0 0 -0.23778 0 0.83697 -0.58838 0.652 -0.41749
PRO_935 -1.77212 0.37341 1.66879 -0.20619 0.01151 0.15363 0.39837 -0.74435 -0 -0 0.01119 -0.0512 0 0 0 0 0 -0.0069 0.00248 0.4258 0 -0.86333 0 -2.4119 -0.56042 0.58863 -2.98259
ALA_936 -1.55624 0.33642 1.67923 -0.02842 0.01672 0 0.70725 -0.84523 -0 -0 -0.22202 -0.61248 0 0 0 0 0 0.14903 0 0 0 0.19739 0 1.8394 0.28282 0.23455 2.17843
ARG_937 -3.52457 0.43964 2.47835 -0.49068 0.05654 0.24663 0.27903 -1.24657 -0.01344 -0.04485 -0.43182 0.69177 0 0 0 0 0 -0.07584 0.03894 2.01503 0 0.00515 0 -1.2888 0.19263 0.16147 -0.51138
PHE_938 -5.76153 0.86317 3.56776 -0.94085 0.06418 0.54512 2.02364 -2.10862 -0 -0 -2.35371 -0.15052 0 0 -0.59839 0 0 -0.01072 0.00023 0 1.51664 -0.49913 0 1.0402 -0.45436 0.32711 -2.92978
SER_939 -2.08606 0.4236 1.27633 -0.02997 0.00142 0.02491 0.44678 -0.8612 -0 -0 -0.24149 -0.29496 0 0 0 0 0 -0.07566 0.00019 0.51374 0 0.19529 0.60008 -0.77834 -0.30243 0.40567 -0.7821
GLY_940 -1.80649 0.09432 1.81596 -6e-05 0 0 0.88155 -1.02836 -0.01302 -0.15691 -1.28545 -0.38937 0 0 0 0 0 -0.18303 0 0 0 -1.45379 0 0.83697 -0.71168 0.27164 -3.12771
GLN_941 -6.54839 0.83242 5.12874 -0.37247 0.07073 0.2399 2.1826 -2.65157 -0 -0 -2.49829 -0.11977 0 0 -0.59839 0 0 0.45413 0.0118 0 2.8694 0.0445 0 -0.18838 -0.75454 0.41364 -1.48394
THR_942 -2.44381 0.15953 1.50441 -0.16159 0.05859 0.05846 0.45267 -0.93395 -0.02353 -0.28618 -0.22688 -0.18888 0 0 0 0 0 0.06913 0.00388 0.07062 0 0.02946 2.27034 -1.0874 -0.16356 0.73927 -0.09943
HIS_943 -4.51706 0.66139 3.3732 -0.44987 0.01187 0.50021 0.84383 -1.65186 -0.01527 -0.14488 0.21811 -0.26121 0 0 0 0 0 -0.03548 0.05392 0 2.25578 -0.0548 0 -0.45461 -0.20079 1.15057 1.28304
PRO_944 -2.40985 0.3841 1.62436 -0.09018 0.00041 0.05655 0.37472 -0.60851 -0 -0 0.93862 0.67355 0 0 0 0 0 -0.03867 0.01504 0.55745 0 -0.4489 0 -2.4119 -0.43515 0.89709 -0.92128
GLY_945 -2.72995 0.29549 1.98901 -0.00281 0 0 0.91383 -1.04291 -0 -0 0.28615 -0.42767 0 0 0 0 0 -0.08583 0 0 0 -1.22927 0 0.83697 0.11375 0.35514 -0.72809
ARG_946 -6.43617 0.44485 6.42997 -1.11385 0.22489 0.74176 2.48312 -2.71477 -0.04708 -0.38928 -1.57253 -0.01099 0 0 0 0 0 -0.03686 0.14213 2.11587 0 -0.26558 0 -1.2888 0.58473 0.52448 -0.18412
TRP_947 -7.44348 0.93557 2.73491 -0.9951 0.35872 0.58687 1.6122 -2.00508 -0.00317 -0.05049 0.11513 -1.05674 0 0 0 0 0 0.05352 0.20547 0 3.05916 -0.07493 0 1.6906 0.61744 0.58213 0.92276
GLN_948 -5.49517 0.44221 4.8621 -0.41834 0.05274 0.32038 3.02391 -2.45354 -0.01954 -0.17403 -3.54724 -0.12728 0 0 -1.6428 0 0 -0.04653 0.00817 0 3.7072 -0.13545 0 -0.18838 0.09674 0.36178 -1.37307
SER_949 -4.09158 0.44844 3.25122 -0.03018 0.00179 0.02463 0.91915 -1.75978 -0.01148 -0.09568 -0.54352 -0.3675 0 0 0 0 0 -0.08562 0.00209 0.71222 0 0.25238 0.60259 -0.77834 -0.19473 0.38271 -1.36119
ARG_950 -8.96535 0.94388 7.97136 -0.83775 0.11337 0.54478 4.2273 -3.54357 -0.01245 -0.12343 -4.36285 0.35299 0 0 -1.04352 0 0 -0.02222 0.69185 3.21896 0 -0.00211 0 -1.2888 0.09089 0.87286 -1.1738
ARG_951 -7.2739 0.53991 8.07198 -0.64236 0.07133 0.3998 4.27489 -3.45214 -0 -0 -5.24065 0.05718 0 0 -0.65629 -0.94718 0 -0.05257 0.08718 2.35562 0 0.01135 0 -1.2888 0.27421 1.0825 -2.32794
GLU_952 -6.34222 0.59297 5.95148 -0.176 0.02831 0.22072 3.10506 -2.67597 -0 -0 -3.57247 -0.57238 0 0 -0.69851 0 0 0.02217 0.31257 0 3.22408 0.06954 0 -2.7348 0.28021 0.884 -2.08125
VAL_953 -4.73512 0.4684 1.2715 -0.25036 0.12618 0.04952 1.17653 -1.50008 -0 -0 0.23226 -0.33448 0 0 0 0 0 -0.02811 0.00376 0.38852 0 -0.72958 0 1.9342 -0.12907 0.64244 -1.41349
ASN_954 -4.65814 0.59079 3.68484 -0.32229 0.14686 0.54683 2.01035 -2.00585 -0.01102 -0.10883 -1.35257 -0.39404 0 0 -0.83629 0 0 0.00364 0.08387 0 1.52981 -0.439 0 -0.93687 -0.08602 0.59673 -1.9572
ARG_955 -2.18103 0.22148 1.89794 -0.77027 0.15137 0.5428 0.4974 -0.94706 -0 -0 0.61979 0.31175 0 0 0 0 0 -0.19762 0.01601 1.6797 0 -0.02296 0 -1.2888 0.1147 0.76766 1.41288
VAL_956 -5.6794 0.963 3.29092 -0.28391 0.12044 0.04987 2.2517 -2.04246 -0.01933 -0.11557 -0.62547 0.20881 0 0 -0.83629 0 0 -0.01976 0.02369 0.599 0 0.23948 0 1.9342 -0.09729 0.78244 0.74409
GLY_957 -3.21471 0.23839 2.67534 -7e-05 0 0 1.20036 -1.5812 -0.01963 -0.14953 -1.88933 -0.40079 0 0 -0.71627 0 0 0.03756 0 0 0 -1.46924 0 0.83697 -0.04562 0.60181 -3.89597
GLU_958 -5.68775 0.67318 6.7853 -0.22409 0.03365 0.31982 2.86902 -2.8773 -0.01009 -0.09682 -2.85611 -0.43936 0 0 -0.57252 0 0 0.04862 0.05688 0 3.06814 -0.05158 0 -2.7348 -0.06163 0.49011 -1.26733
LEU_959 -4.4725 0.35136 2.56132 -0.61554 0.1992 0.17947 1.0839 -1.67393 -0 -0 -1.23222 0.26639 0 0 -0.86206 0 0 0.37234 0.10957 0.3557 0 -0.16677 0 0.18072 -0.17988 0.90179 -2.64113
ILE_960 -7.00728 0.45506 2.97921 -0.57205 0.27748 0.10512 2.14346 -2.23583 -0 -0 -0.07167 0.09477 0 0 0 0 0 0.02388 0.0045 1.09441 0 -0.61868 0 0.73287 -0.15255 2.11256 -0.63475
THR_961 -4.79272 0.43036 3.34925 -0.18338 0.1209 0.07241 2.09821 -1.89707 -0.00132 -0.00429 -2.19349 -0.39249 0 0 0 0 0 0.0727 0.00721 0.10492 0 0.22578 2.35037 -1.0874 0.00309 1.70688 -0.01008
LEU_962 -7.76868 0.63283 3.76855 -0.50598 0.22959 0.13334 2.49195 -2.57843 -0.00056 -0.00149 -2.14189 -0.0222 0 0 0 0 0 0.09472 0.1869 1.07432 0 -0.19148 0 0.18072 0.28051 0.38163 -3.75565
THR_963 -6.05877 0.76989 3.84899 -0.17161 0.06797 0.06226 2.88657 -2.33705 -0.03468 -0.20985 -2.43878 -0.30203 0 0 0 0 0 0.43209 0.0172 0.11171 0 0.16442 2.26982 -1.0874 0.29041 0.80782 -0.911
LEU_964 -7.69479 0.82836 3.95546 -0.45769 0.13196 0.09399 2.39098 -2.56709 -0.00066 -0.00185 -2.68865 0.00708 0 0 0 0 0 -0.02141 0.23388 0.82102 0 -0.03318 0 0.18072 0.16583 1.21106 -3.44499
ALA_965 -4.25881 0.28165 2.54987 -0.02154 0 0 1.94802 -1.9422 -0.02192 -0.08565 -1.48248 -0.4007 0 0 0 0 0 0.0268 0 0 0 -0.41703 0 1.8394 0.08 0.71291 -1.19172
GLY_966 -2.8925 0.26642 1.93412 -4e-05 0 0 0.51444 -1.14523 -0.00934 -0.03202 0.00582 -0.41316 0 0 0 0 0 -0.16977 0 0 0 0.37157 0 0.83697 0.20795 0.2081 -0.31666
GLN_967 -4.51667 0.45297 2.90509 -0.31367 0.07835 0.27489 0.81079 -1.34104 -0.00035 -0.00882 -0.81665 -0.6313 0 0 0 -0.80719 0 -0.0434 0.01834 0 2.78622 -0.21456 0 -0.18838 -0.17234 0.48153 -1.24619
ALA_968 -4.64447 0.83456 2.03255 -0.02584 0.00394 0 2.18589 -1.89264 -0 -0 -1.63417 -0.4036 0 0 0 0 0 0.34722 0 0 0 0.06634 0 1.8394 0.99609 1.23272 0.93797
PRO_969 -4.33836 0.55782 1.89019 -0.20073 0.10413 0.14694 0.71514 -1.15337 -0.03197 -0.14806 -0.21504 -0.23716 0 0 0 0 0 0.41536 0.04922 0.09897 0 0.09434 0 -2.4119 2.1651 1.3957 -1.10368
LEU_970 -8.53214 1.59633 2.26105 -0.4823 0.11626 0.1499 2.81744 -2.44141 -0.02145 -0.08073 -3.1205 0.01327 0 0 0 0 0 -0.07121 1.91812 2.33195 0 -0.27231 0 0.18072 0.88481 1.04243 -1.70977
THR_971 -5.61476 0.67694 3.43887 -0.17869 0.15535 0.06656 2.59227 -2.13826 -0.00907 -0.11088 -2.83334 -0.17889 0 0 0 0 0 0.36574 0.01858 0.20385 0 -0.20465 2.31635 -1.0874 0.09144 0.85471 -1.57527
ILE_972 -7.13901 0.50005 3.42292 -0.4561 0.27349 0.10587 2.25592 -2.21885 -0.02145 -0.08073 -2.90741 -0.08179 0 0 0 0 0 -0.03114 0.12489 0.28637 0 -0.65013 0 0.73287 -0.07679 0.81715 -5.14388
GLU_973 -5.13964 0.37076 5.21522 -0.19934 0.02519 0.27246 2.91288 -2.47267 -0.00709 -0.06691 -4.56796 -0.37103 0 0 0 -0.51189 0 0.06966 0.02157 0 3.14529 0.00867 0 -2.7348 -0.11823 0.57843 -3.5694
ARG_974 -6.5063 0.54901 5.40971 -0.53978 0.08946 0.30655 2.76668 -2.62787 -0 -0 -3.16513 0.17055 0 0 -2.06403 0 0 -0.00185 0.32488 2.34741 0 -0.23279 0 -1.2888 -0.11749 0.69591 -3.88388
ASP_975 -6.06645 0.94448 9.90782 -0.23761 0.11429 0.83249 4.98073 -4.2309 -0 -0 -8.08239 -0.85103 0 0 -0.96791 -1.10165 0 -0.04641 0.02141 0 1.68451 -0.59316 0 -2.3716 -0.11923 1.02404 -5.15858
ASP_976 -2.87915 0.37543 3.66418 -0.2248 0.05495 0.72467 0.98951 -1.70856 -0 -0 -0.80407 -3.3254 0 0 0 0 0 0.01719 0.18491 0 3.68787 -0.13719 0 -2.3716 -0.16762 0.87417 -1.04551
ALA_977 -4.0189 0.37653 3.18826 -0.02719 0.00316 0 1.57708 -1.93051 -0.02558 -0.09154 -1.14734 -0.41517 0 0 -0.33383 0 0 -0.04128 0 0 0 0.46179 0 1.8394 -0.15269 0.52085 -0.21697
GLY_978 -3.4283 0.08444 3.92545 -5e-05 0 0 1.85161 -1.85683 -0 -0 -2.1233 -0.38467 0 0 -1.20197 0 0 -0.17145 0 0 0 -1.42429 0 0.83697 -0.49961 0.31111 -4.08091
ARG_979 -8.17912 0.57071 9.85497 -0.688 0.14838 0.46953 5.21887 -4.40218 -0.03435 -0.21387 -6.06437 0.66889 0 0 -1.11452 -1.10165 0 0.02694 0.27366 1.89517 0 -0.12431 0 -1.2888 -0.61796 0.49718 -4.20482
ASP_980 -4.02264 0.25382 4.23999 -0.11312 0.0076 0.32773 1.30919 -1.98835 -0.01511 -0.13122 -1.33728 -0.37781 0 0 0 0 0 -0.06684 0.01134 0 2.12464 0.0174 0 -2.3716 -0.38671 0.46175 -2.05723
THR_981 -5.08506 0.73409 4.74352 -0.12989 0.16307 0.06841 2.73856 -2.53242 -0.03373 -0.31021 -2.11281 -1.3258 0 0 0 0 0 -0.00605 0.00408 0.14861 0 -0.68505 2.28115 -1.0874 -0.38822 0.53302 -2.28214
GLY_982 -3.51323 0.55183 3.45533 -0.00106 0 0 1.82211 -1.74383 -0.01792 -0.12108 -1.29787 -0.32517 0 0 0 0 0 0.06591 0 0 0 -1.39637 0 0.83697 0.2805 0.71273 -0.69115
ARG_983 -9.55865 0.84292 8.71622 -0.6864 0.2464 0.52806 4.52665 -3.92609 -0.00013 -0.00042 -6.3569 -0.14569 0 0 0 -1.36131 0 0.13701 0.30983 2.43205 0 -0.2424 0 -1.2888 0.2579 0.74669 -4.82306
TYR_984 -7.76409 0.98934 4.55359 -0.94042 0.06423 0.64959 2.85963 -2.73657 -0.00907 -0.11088 -3.14882 -0.30272 0 0 0 -0.51189 0 -0.0194 0.55251 0 1.92106 -0.17561 0.0242 1.2797 -0.01455 0.94518 -1.89498
VAL_985 -6.08655 1.57596 1.32857 -0.31625 0.56997 0.08303 1.05142 -1.66854 -0 -0 -0.60174 -0.97133 0 0 0 0 0 0.92782 0.00685 0.23643 0 0.63584 0 1.9342 1.36989 1.45816 1.53373
ASP_986 -2.42696 1.50048 2.58884 -0.24988 0.01522 0.85441 0.87349 -1.16675 -0.03197 -0.14806 0.18215 0.52913 0 0 0 0 0 0.02369 0.41077 0 2.63299 0.07901 0 -2.3716 4.95873 2.50344 10.7571
GLY_987 -2.29777 0.69976 1.09734 -0.0001 0 0 0.12828 -0.77818 -0 -0 0.77355 -0.34679 0 0 0 0 0 0.01257 0 0 0 0.35467 0 0.83697 4.54262 2.24824 7.27116
GLY_988 -3.65443 1.08625 3.69348 -0.00037 0 0 2.4646 -1.97579 -0 -0 -2.33076 -0.25106 0 0 0 0 0 0.33055 0 0 0 0.38108 0 0.83697 0.97946 0.93807 2.49805
PHE_989 -6.72622 0.85386 2.69346 -0.5749 0.05845 0.26152 1.91057 -1.84623 -0 -0 -1.42263 0.2311 0 0 0 0 0 0.06287 0.00701 0 2.5707 -0.05952 0 1.0402 -0.05957 0.63801 -0.36131
ILE_990 -8.99523 1.56484 3.23606 -0.53207 0.44759 0.10634 2.80198 -2.79369 -0 -0 -2.03454 -0.05849 0 0 0 0 0 -0.02528 0.28387 0.66486 0 -0.55014 0 0.73287 -0.12694 1.12998 -4.14798
LEU_991 -8.91828 1.16379 3.78746 -0.55642 0.14789 0.13001 2.83763 -2.77578 -0 -0 -2.1128 0.22789 0 0 0 0 0 0.25282 0.00936 0.50331 0 -0.05996 0 0.18072 0.61178 0.98736 -3.58323
ARG_992 -5.61252 0.44405 5.06283 -0.7693 0.25608 0.35162 2.88506 -2.33191 -0 -0 -2.92302 0.22536 0 0 0 0 0 0.07793 0.1178 2.46862 0 -0.01155 0 -1.2888 0.49756 0.46251 -0.08767
GLN_993 -7.33972 0.47755 4.36594 -0.28436 0.03014 0.23388 2.328 -2.26711 -0 -0 -2.25668 -0.58811 0 0 0 -0.92496 0 0.07879 0.45526 0 3.73997 -0.04383 0 -0.18838 -0.12761 0.5121 -1.79912
GLN_994 -4.65396 0.29006 4.77996 -0.63067 0.0984 0.39447 3.24388 -2.41843 -0 -0 -4.07653 -0.2677 0 0 -0.80073 0 0 -0.05366 0.01325 0 3.25515 0.24196 0 -0.18838 0.02491 0.51497 -0.23305
TYR_995 -8.86067 0.62933 3.9441 -0.58908 0.08156 0.30161 1.83127 -2.69815 -0 -0 -2.16867 -0.10761 0 0 -0.80073 0 0 0.44375 0.00468 0 1.97059 -0.39973 0.01429 1.2797 -0.01406 0.73459 -4.40323
SER_996 -4.286 0.24117 5.32363 -0.01645 0 0.02787 2.59206 -2.35635 -0.01982 -0.07908 -4.22345 -0.83054 0 0 -0.61842 -0.30762 0 0.00644 0.04547 0.81951 0 0.06621 0.61914 -0.77834 0.67461 0.81557 -2.28439
LEU_997 -5.82869 0.69257 2.93545 -0.48439 0.22636 0.09773 0.75542 -1.89036 -0.00209 -0.03389 -0.18098 0.26242 0 0 -0.13799 0 0 -0.0121 0.07855 0.54176 0 -0.23802 0 0.18072 0.5555 0.58131 -1.90072
MET_998 -3.8392 0.41448 1.97852 -0.51973 0.12414 0.13917 0.42067 -1.01385 -0.00656 -0.061 0.34911 -0.58529 0 0 0 0 0 0.00222 0.09545 0.98958 0 0.37996 0 0.60916 0.28485 0.53843 0.30013
GLY_999 -3.30293 0.26818 3.76635 -0.00029 0 0 1.45601 -1.87012 -0.01982 -0.07908 0.67842 -0.34671 0 0 0 0 0 -0.26736 0 0 0 -1.38335 0 0.83697 0.8953 0.43266 1.06422
GLN_1000 -7.06503 0.60632 5.13627 -0.57202 0.0804 0.55235 2.52695 -2.7054 -0.00656 -0.061 -1.95088 -0.5989 0 0 -0.88446 0 0 -0.05269 0.05981 0 2.34355 -0.31047 0 -0.18838 0.50408 0.37511 -2.21095
LEU_1001 -8.36496 1.12975 2.57032 -0.584 0.15834 0.15118 1.53556 -2.40047 -0 -0 -1.12578 0.37333 0 0 -0.84885 0 0 -0.06566 0.16104 0.4498 0 -0.03164 0 0.18072 -0.02717 0.59932 -6.13916
THR_1002 -5.72131 0.25161 4.93873 -0.11788 0.08324 0.0654 2.84177 -2.66368 -0.01016 -0.06409 -2.44916 -1.32545 0 0 0 0 0 0.09216 0.04871 0.21794 0 -0.6137 2.28625 -1.0874 -0.25846 0.61773 -2.86775
ALA_1003 -5.26156 0.41759 3.56386 -0.02178 0 0 2.60427 -2.22823 -0.01016 -0.06408 -1.92835 -0.39475 0 0 0 0 0 -0.00879 0 0 0 -0.50167 0 1.8394 -0.05944 0.36087 -1.69281
GLN_1004 -9.45281 1.35211 7.0789 -0.28433 0.04362 0.22624 4.64512 -3.49164 -0.01288 -0.11511 -5.53206 -0.648 0 0 0 -2.20953 0 0.20232 0.03472 0 3.11827 -0.12212 0 -0.18838 -0.01509 0.59077 -4.77989
ARG_1005 -6.77939 0.95517 5.31731 -0.96292 0.23585 0.81167 2.93618 -2.91351 -0.00312 -0.00749 -2.53993 -0.31346 0 0 0 0 0 -0.05644 0.18907 3.71705 0 0.01839 0 -1.2888 0.24806 0.68442 0.24808
ALA_1006 -5.51389 0.54118 3.23017 -0.02324 0 0 3.34137 -2.56812 -0 -0 -3.6857 -0.26274 0 0 0 0 0 -0.00597 0 0 0 0.2011 0 1.8394 0.49406 0.67037 -1.742
GLY_1007 -3.45134 0.58067 2.88338 -0.00013 0 0 1.54692 -1.77342 -0 -0 -1.06892 -0.35301 0 0 0 0 0 -0.00415 0 0 0 0.44053 0 0.83697 1.41142 0.78006 1.82899
ARG_1008 -9.58321 0.77348 5.63236 -0.62071 0.09837 0.3658 2.50502 -3.04159 -0.02303 -0.17379 -0.70953 0.21972 0 0 -1.05931 0 0 0.03819 0.39703 1.9585 0 -0.18791 0 -1.2888 0.96904 0.76116 -2.96923
ASN_1009 -6.57073 1.42625 4.3127 -0.34087 0.0512 0.61908 1.90217 -2.28649 -0 -0 0.05171 -0.7035 0 0 -1.05073 0 0 0.09462 0.00823 0 1.55506 -0.05688 0 -0.93687 3.08623 1.52908 2.69025
PRO_1010 -3.26645 0.72179 0.79418 -0.09141 0.00456 0.05695 0.24482 -0.48472 -0 -0 0.10533 0.47443 0 0 0 0 0 0.25314 0.00072 0.83294 0 -0.30166 0 -2.4119 3.80906 1.70959 2.45139
TYR_1011 -5.33585 0.39296 2.3479 -0.69904 0.1006 0.44425 0.95809 -1.49447 -0.02519 -0.27444 -0.6951 -0.19029 0 0 -1.05073 0 0 0.11954 0.19402 0 1.84326 -0.51569 9e-05 1.2797 2.15982 0.81169 0.37114
PHE_1012 -6.05609 0.61458 2.05443 -0.56196 0.03132 0.23875 0.87002 -1.76303 -0 -0 -0.10692 0.06425 0 0 0 0 0 0.1021 0.43165 0 1.90021 -0.30361 0 1.0402 1.51131 0.42823 0.49543
PHE_1013 -1.98272 0.12917 1.64876 -0.73818 0.0409 0.04248 0.65835 -0.86485 -0.01986 -0.12847 0.19275 -0.36429 0 0 0 0 0 -0.04035 0.0117 0 2.09733 0.08192 0 1.0402 -0.44682 0.32195 1.67996
ARG_1014 -4.91455 0.61465 4.55705 -0.44022 0.05702 0.2211 1.72923 -1.99168 -0 -0 -1.1395 0.43937 0 0 0 -0.70204 0 0.03302 0.02681 2.19828 0 -0.13095 0 -1.2888 -0.50174 0.71539 -0.51756
PRO_1015 -2.60844 0.51848 2.07173 -0.20392 0.00886 0.1477 0.74001 -0.86942 -0 -0 -0.2072 0.10028 0 0 0 0 0 0.01388 0.00094 0.3577 0 -0.9042 0 -2.4119 -0.19762 1.02447 -2.41865
ALA_1016 -1.49068 0.42517 1.18322 -0.02515 0.00047 0 0.26575 -0.55105 -0 -0 -0.52885 -0.27403 0 0 0 0 0 0.0927 0 0 0 0.01992 0 1.8394 -0.27103 0.6113 1.29714
GLU_1017 -4.1607 0.85409 3.55823 -0.25208 0.04731 0.40784 1.8506 -1.52325 -0 -0 -2.20723 -0.46525 0 0 0 -0.70204 0 0.0023 0.18324 0 3.4575 0.28903 0 -2.7348 0.12949 1.16329 -0.10242
PRO_1018 -2.53116 0.63575 2.02578 -0.19727 0.09867 0.14175 0.66547 -0.83878 -0 -0 0.36986 -0.08298 0 0 0 0 0 0.18472 0.01335 0.15925 0 -0.72874 0 -2.4119 0.72116 1.30356 -0.4715
ASP_1019 -2.2218 0.68728 2.70001 -0.17661 0.00037 0.53264 0.6772 -1.2088 -0.02066 -0.09232 -1.15513 -0.58956 0 0 0 0 0 0.02701 0.01262 0 2.90664 -0.25821 0 -2.3716 0.27621 0.66102 0.38629
GLU_1020 -2.10718 0.40379 2.36489 -0.30728 0.06647 0.3754 0.40808 -1.0768 -0.00014 -0.00125 1.05564 -0.28819 0 0 0 0 0 -2e-05 0.00738 0 2.91008 0.00069 0 -2.7348 -0.15559 0.55742 1.47859
ILE_1021 -6.14824 0.95514 2.83008 -0.53129 0.41744 0.10912 1.05436 -1.62654 -0.02066 -0.09232 -0.4438 -0.00454 0 0 0 0 0 -0.06552 0.03667 1.24496 0 -0.3528 0 0.73287 -0.16867 0.74542 -1.32832
GLU_1022 -4.38972 0.77615 3.16677 -0.48024 0.26418 1.50105 1.13237 -1.52767 -0.00014 -0.00125 -1.5166 -2.99353 0 0 0 0 0 0.34793 0.07575 0 4.28324 0.22324 0 -2.7348 0.56357 0.92562 -0.38408
GLY_1023 -3.85264 0.91998 3.69812 -4e-05 0 0 1.58488 -1.93505 -0.00182 -0.01201 -0.41375 -0.37733 0 0 0 0 0 -0.0791 0 0 0 0.14925 0 0.83697 6.30742 1.42283 8.2477
PRO_1024 -2.51757 0.56686 1.76724 -0.0671 0 0.04172 0.41253 -0.74632 -0 -0 -0.13047 0.58099 0 0 0 0 0 0.02992 0.04251 0.20016 0 -0.75347 0 -2.4119 5.91237 1.33544 4.26292
ALA_1025 -3.00453 0.52092 2.75515 -0.02852 0.0118 0 2.03258 -1.57541 -0 -0 -2.83731 -0.47106 0 0 0 0 0 -0.04458 0 0 0 -0.22949 0 1.8394 0.89911 0.48728 0.35536
TYR_1026 -6.83817 0.76819 2.90869 -0.7533 0.06006 0.02917 1.49906 -2.05086 -0.00182 -0.01201 -0.51524 -0.36752 0 0 0 0 0 0.03092 0.21623 0 3.43971 -0.32021 0.00356 1.2797 0.5734 0.41961 0.36918
ALA_1027 -4.77766 0.83588 1.44844 -0.02618 0.00017 0 0.97311 -1.77008 -0 -0 -0.01 -0.2345 0 0 0 0 0 0.04695 0 0 0 -0.00717 0 1.8394 -0.26545 0.4757 -1.4714
GLY_1028 -2.65279 0.26572 2.09967 -6e-05 0 0 1.10059 -1.27316 -0.02055 -0.13031 -0.23447 -0.31759 0 0 0 0 0 -0.07113 0 0 0 0.81368 0 0.83697 0.36134 0.53506 1.31298
VAL_1029 -6.53653 0.71483 3.57484 -0.29231 0.23139 0.06914 3.18734 -2.57874 -0 -0 -2.40555 -0.39615 0 0 0 0 0 -0.04973 0.0011 0.17427 0 -0.47856 0 1.9342 0.43147 0.41401 -2.005
ALA_1030 -3.1602 0.2214 2.58805 -0.02724 0.00235 0 1.2807 -1.52784 -0.00178 -0.00621 -1.61703 -0.3815 0 0 0 0 0 -0.07209 0 0 0 0.58317 0 1.8394 0.28119 0.17167 0.17403
ARG_1031 -8.87919 0.52132 7.90777 -0.74111 0.10375 0.49773 4.4611 -3.77651 -0.01838 -0.15303 -3.49035 0.16943 0 0 0 -0.85458 0 -0.00349 0.13774 2.86957 0 -0.16548 0 -1.2888 0.27147 0.35129 -2.07976
ARG_1032 -5.67063 0.62848 4.70268 -1.06738 0.28508 0.5625 3.0331 -2.43782 -0.02149 -0.16539 -2.40026 0.20733 0 0 0 0 0 0.00812 0.05542 2.27153 0 -0.24845 0 -1.2888 -0.20638 0.51358 -1.23879
TYR_1033 -8.66841 0.58539 2.85883 -0.6435 0.08403 0.35665 1.76836 -2.32338 -0.03675 -0.31093 -1.99668 -0.16723 0 0 0 -0.42999 0 -0.00609 0.00476 0 1.85888 -0.30744 0.0653 1.2797 -0.28857 0.40082 -5.91626
GLU_1034 -4.21327 0.35228 4.029 -0.2111 0.03281 0.32558 2.55621 -2.14401 -0.00034 -0.00653 -3.25252 -0.57353 0 0 0 0 0 0.04627 0.0338 0 3.10237 0.08325 0 -2.7348 -0.10957 0.31473 -2.36938
TYR_1035 -8.89726 0.8314 3.14172 -0.64036 0.11724 0.33759 1.70604 -2.59934 -0 -0 -1.51484 -0.10591 0 0 -0.84885 0 0 0.01052 0.00018 0 1.94447 -0.40125 0.00222 1.2797 -0.07756 0.42035 -5.29393
ASP_1036 -5.25822 0.47744 6.75905 -0.11199 0.00481 0.32688 3.18714 -2.97123 -0.04558 -0.2735 -4.82656 -1.19166 0 0 -0.78652 0 0 0.0087 0.00217 0 2.28781 -0.32782 0 -2.3716 -0.24929 0.71852 -4.64144
THR_1037 -3.4183 0.43899 2.75052 -0.2031 0.11867 0.07398 1.42982 -1.46647 -0 -0 -1.17694 -0.1228 0 0 -0.78652 0 0 -0.02903 0.00683 0.18436 0 0.13715 2.31005 -1.0874 -0.14797 0.7109 -0.27724
ALA_1038 -5.23044 0.7553 3.284 -0.02897 0.01 0 1.07671 -2.24334 -0 -0 -0.14103 -0.43744 0 0 -0.25414 0 0 -0.07334 0 0 0 0.08594 0 1.8394 -0.22717 0.48012 -1.1044
LEU_1039 -7.21653 0.68169 4.30207 -0.50944 0.24231 0.1529 1.89717 -2.56418 -0 -0 -2.00234 -0.0179 0 0 -0.88446 0 0 0.01215 0.06803 0.23389 0 0.68411 0 0.18072 0.11442 0.53412 -4.09128
ASN_1040 -5.17319 0.36201 4.90182 -0.17343 0.00771 0.25878 2.00272 -2.546 -0.04112 -0.34521 -1.3567 -0.28766 0 0 0 0 0 -0.01959 0.02126 0 1.76486 0.13598 0 -0.93687 0.34682 0.64347 -0.43434
LEU_1041 -6.2837 0.64502 1.04026 -0.52939 0.20143 0.11449 0.78177 -1.59791 -0 -0 -0.27337 0.29713 0 0 0 0 0 -0.05198 0.00018 0.49509 0 -0.21207 0 0.18072 -0.10415 0.49315 -4.8033
THR_1042 -5.73194 0.49303 4.50378 -0.12024 0.07112 0.06469 2.82851 -2.58154 -0.02745 -0.23522 -2.29952 -0.70471 0 0 0 0 0 0.01678 0.00573 0.15685 0 -0.69239 2.27778 -1.0874 -0.17646 0.58901 -2.64958
ALA_1043 -4.7335 0.38961 3.23127 -0.01935 0 0 2.98428 -2.1399 -0.01074 -0.07144 -2.4403 -0.37949 0 0 0 0 0 0.00905 0 0 0 -0.54591 0 1.8394 -0.06469 0.60262 -1.34909
ALA_1044 -4.33979 0.24125 2.80766 -0.01992 0 0 3.25787 -1.98513 -0 -0 -3.72569 -0.38173 0 0 0 0 0 0.03323 0 0 0 -0.48876 0 1.8394 -0.01188 0.47666 -2.29683
SER_1045 -5.1664 0.57217 4.84122 -0.02421 0 0.02047 3.02251 -2.33292 -0 -0 -2.45762 0.23853 0 0 0 0 0 0.05541 0.01263 0.53792 0 -0.12632 0.61434 -0.77834 0.04673 0.84392 -0.07998
ASP_1046 -5.43055 0.76953 6.89152 -0.16482 0.01726 0.52216 2.94464 -3.02673 -0.01577 -0.11489 -4.16416 -1.39764 0 0 -0.8605 -0.79878 0 1.01183 0.00352 0 1.92124 -0.81983 0 -2.3716 0.21186 1.69357 -3.17815
ASP_1047 -1.73619 0.59111 2.61764 -0.08591 0.03321 0.28778 0.92623 -1.14028 -0 -0 -1.24171 -0.1374 0 0 0 0 0 0.49496 0.2172 0 2.35529 0.31035 0 -2.3716 3.02784 3.67903 7.82756
GLY_1048 -2.8439 0.76385 3.51034 -0.00024 0 0 1.85319 -1.72374 -0 -0 -1.86673 -0.17924 0 0 0 0 0 -0.09084 0 0 0 -1.46453 0 0.83697 3.40781 2.98708 5.19001
GLN_1049 -2.92949 0.16027 2.62191 -0.31446 0.05278 0.19441 0.98392 -1.29581 -0 -0 -0.56476 -0.1496 0 0 0 -1.01592 0 -0.0095 0.01312 0 2.85741 0.02184 0 -0.18838 0.42709 0.79213 1.65694
GLN_1050 -6.16671 0.5591 5.125 -0.59428 0.07444 0.64011 2.32941 -2.49435 -0.03868 -0.22133 -1.6657 -0.44814 0 0 -0.8605 0 0 0.1584 0.01028 0 2.54756 0.16112 0 -0.18838 0.63335 0.68301 0.24371
VAL_1051 -6.85039 0.72423 2.55259 -0.37435 0.35946 0.09087 2.85306 -2.43721 -0.00277 -0.01598 -1.81169 -0.2678 0 0 0 0 0 -0.04318 0.14115 0.93207 0 -0.724 0 1.9342 0.59435 0.62812 -1.71727
ASN_1052 -4.43928 0.2518 2.89916 -0.17072 0.00306 0.26544 1.46139 -1.80324 -0.03117 -0.19286 -1.4675 -0.45499 0 0 0 -1.01592 0 0.01603 0.07381 0 2.05728 0.58245 0 -0.93687 0.03283 0.5111 -2.3582
TYR_1053 -11.4027 1.47704 3.47559 -0.65875 0.08785 0.35455 4.33445 -3.28052 -0.00121 -0.00943 -2.90893 -0.1695 0 0 -0.73713 0 0 0.11371 0.0001 0 1.84653 -0.29498 0.02084 1.2797 0.04892 0.53702 -5.88689
LEU_1054 -4.42773 0.38839 4.04122 -0.45843 0.16063 0.10087 2.91777 -2.01668 -0 -0 -2.86048 -0.03698 0 0 0 0 0 -0.05674 0.03686 0.95087 0 -0.13577 0 0.18072 -0.05831 0.47452 -0.79927
LEU_1055 -5.37791 0.42189 1.34123 -0.46091 0.24502 0.09912 0.59703 -1.42737 -0.01319 -0.16039 -0.77229 0.13277 0 0 0 0 0 0.01053 0.06717 1.62035 0 -0.30181 0 0.18072 -0.04347 0.33218 -3.50932
ASN_1056 -5.63219 0.41979 6.35238 -0.15485 0.09568 0.20044 2.45529 -2.88711 -0.06199 -0.40932 -2.5966 -0.44003 0 0 0 0 0 -0.02172 0.49091 0 1.992 -0.28349 0 -0.93687 -0.15169 0.37705 -1.19233
GLY_1057 -3.66831 0.20285 3.1008 -4e-05 0 0 1.46129 -1.77804 -0.01428 -0.07898 -1.48544 -0.40883 0 0 -0.8483 0 0 -0.12336 0 0 0 0.43686 0 0.83697 0.03799 0.38091 -1.94792
ASN_1058 -6.44423 0.8059 6.90208 -0.36636 0.18046 0.66679 1.86022 -3.04979 -0.06084 -0.40235 -0.57273 -1.23909 0 0 -0.66778 0 0 -0.05957 0.13452 0 2.64669 -0.45085 0 -0.93687 -0.3494 0.35745 -1.04577
GLY_1059 -2.35024 0.05809 2.48424 -5e-05 0 0 0.99117 -1.29576 -0.00882 -0.12869 -0.9895 -0.39585 0 0 0 0 0 -0.16938 0 0 0 -1.44855 0 0.83697 -0.95842 0.25842 -3.11637
GLN_1060 -6.96062 0.50213 6.07027 -0.64163 0.07882 0.40814 3.15126 -2.99855 -0 -0 -3.09965 -0.20009 0 0 -1.54158 0 0 0.06719 0.0635 0 2.85101 0.0582 0 -0.18838 -0.68009 0.31126 -2.74882
VAL_1061 -7.27837 0.6687 1.67113 -0.28 0.1701 0.05666 1.40834 -2.08099 -0 -0 -0.79108 0.12785 0 0 -0.87379 0 0 -0.07485 0.01208 0.04581 0 -0.41482 0 1.9342 -0.3892 0.42091 -5.66731
ILE_1062 -6.90886 0.46887 4.47583 -0.64823 0.45545 0.14671 2.93251 -2.63243 -0 -0 -2.38119 0.12436 0 0 0 0 0 0.15071 0.01935 0.80858 0 -0.55894 0 0.73287 -0.21739 0.46929 -2.5625
SER_1063 -5.80192 0.45392 4.87262 -0.03278 0.00261 0.05901 2.72283 -2.56418 -0.01821 -0.18156 -1.27524 -0.83769 0 0 0 0 0 -0.05215 0.00071 0.42507 0 0.47593 0.60222 -0.77834 0.28554 0.59913 -1.04248
VAL_1064 -6.80172 0.30706 2.34902 -0.29444 0.20242 0.07434 2.1648 -2.29705 -0 -0 -2.33479 -0.49559 0 0 0 0 0 0.00642 0.0001 0.13202 0 -0.17263 0 1.9342 0.34431 0.47678 -4.40474
GLY_1065 -4.21434 0.43495 3.00793 -0.00025 0 0 2.07704 -1.90393 -0 -0 -1.45774 -0.25805 0 0 -0.65071 0 0 -0.07938 0 0 0 0.64923 0 0.83697 0.17304 0.26431 -1.12091
GLU_1066 -6.17022 0.87234 6.56932 -0.46361 0.15969 0.73352 2.90995 -2.95665 -0.02334 -0.16954 -2.45423 -1.27938 0 0 -1.05899 0 0 0.00723 0.14523 0 5.26949 -0.01037 0 -2.7348 0.05579 0.39384 -0.20474
GLY_1067 -2.85878 0.34464 2.43787 -5e-05 0 0 1.21129 -1.24598 -0 -0 -0.81016 -0.42665 0 0 -1.05899 0 0 -0.05393 0 0 0 0.18359 0 0.83697 0.08427 0.46259 -0.89333
ARG_1068 -4.77196 0.77895 4.47805 -0.8307 0.29782 0.53222 2.29475 -1.97724 -0 -0 -2.10475 -0.12778 0 0 -1.77411 0 0 -0.04434 0.18318 2.79467 0 -0.1651 0 -1.2888 -0.05024 0.64075 -1.13463
THR_1069 -3.42394 0.41047 3.11261 -0.11821 0.03062 0.08105 1.53071 -1.69213 -0.00108 -0.02844 -2.32605 -0.83197 0 0 -0.73956 0 0 0.05131 0.0049 0.11892 0 0.90705 4.08486 -1.0874 0.8564 0.96618 1.90629
LEU_1070 -3.98728 0.37531 3.95726 -0.46939 0.19074 0.08046 1.56411 -1.74889 -0 -0 -1.44437 0.43338 0 0 0 0 0 -0.01985 0.08524 0.28842 0 0.05044 0 0.18072 0.97918 0.81046 1.32594
ARG_1071 -3.58221 0.12352 2.94224 -0.68584 0.09904 0.51124 0.3197 -1.2851 -0.01191 -0.11849 -0.05244 0.07154 0 0 0 0 0 0.00359 0.07288 2.39591 0 -0.11605 0 -1.2888 -0.00803 0.39191 -0.21731
GLU_1072 -5.12696 0.40812 5.41842 -0.36469 0.14664 0.70875 2.2913 -2.53469 -0.02753 -0.13803 -2.798 -0.81932 0 0 0 0 0 0.0066 0.01981 0 3.14087 0.09514 0 -2.7348 0.03918 0.30968 -1.95953
HIS_D_1073 -5.52245 0.3779 4.2271 -0.39696 0.02627 0.4725 2.05113 -2.37278 -0.0347 -0.15692 -1.30519 -0.30573 0 0 0 0 0 -0.00195 0.0439 0 2.23993 -0.08253 0 -0.45461 -0.03599 0.58807 -0.64299
TYR_1074 -10.7016 1.77434 4.89224 -0.98648 0.12098 0.17399 4.24665 -3.50831 -0 -0 -3.21814 -0.46103 0 0 -0.75482 0 0 -0.04458 0.00063 0 2.42431 -0.02512 0.8495 1.2797 -0.06681 1.63091 -2.37364
GLN_1075 -4.02504 0.34797 3.22949 -0.26112 0.0314 0.22274 1.65929 -1.6911 -0.01966 -0.08026 -1.44974 -0.79457 0 0 -1.40112 0 0 -0.0334 0.07721 0 3.47679 0.00988 0 -0.18838 0.34805 1.43181 0.89023
TYR_1076 -7.79565 0.58028 4.57629 -0.78744 0.03229 0.18097 2.20155 -2.77708 -0.00377 -0.02327 -0.60122 -0.46916 0 0 0 0 0 0.08354 0.26327 0 2.1211 -0.23884 0.11801 1.2797 0.45395 0.56624 -0.23923
ASP_1077 -3.98918 0.21331 5.47876 -0.17333 0.00533 0.52608 2.64845 -2.48269 -0.01222 -0.09097 -3.59024 -0.90264 0 0 -0.79178 -0.57692 0 0.12726 0.054 0 3.20088 0.26155 0 -2.3716 0.12692 0.66761 -1.6714
GLU_1078 -4.93306 0.3977 6.21161 -0.23982 0.06968 0.36839 1.96028 -2.6823 -0.03893 -0.31158 -2.5791 -0.55229 0 0 -0.42039 0 0 -0.05891 0.03472 0 3.86401 -0.25211 0 -2.7348 -0.25087 0.54684 -1.60092
THR_1079 -3.83924 0.28717 4.6276 -0.13446 0.03212 0.07145 2.64784 -2.08766 -0 -0 -3.09059 -0.36991 0 0 -1.36157 -0.57692 0 -0.04517 0.0068 0.08903 0 -0.07813 4.25631 -1.0874 -0.51037 0.59024 -0.57287
GLY_1080 -3.1589 0.40213 2.83035 -7e-05 0 0 1.74851 -1.57279 -0 -0 -1.93733 -0.37874 0 0 -0.5403 0 0 -0.17411 0 0 0 -1.51984 0 0.83697 -0.62407 0.42047 -3.66772
TYR_1081 -7.51464 0.98636 3.03172 -1.11788 0.19414 0.75348 1.13963 -2.05636 -0.00854 -0.06804 -0.14364 -0.34106 0 0 -0.56979 0 0 0.3785 0.14893 0 1.62187 -0.17941 0.00492 1.2797 -0.01295 0.95276 -1.52033
PRO_1082 -4.07786 0.84957 3.43647 -0.14385 0.00686 0.10591 1.53095 -1.4248 -0 -0 -1.233 0.13195 0 0 0 0 0 -0.05667 0.05417 0.26237 0 -0.93742 0 -2.4119 -0.02287 1.36937 -2.56074
SER_1083 -2.17747 0.21166 2.41871 -0.02741 0 0.04278 1.01148 -1.17381 -0.01007 -0.1058 -0.82746 -0.9745 0 0 0 0 0 -0.12295 0.00028 0.21338 0 -0.08034 0.60337 -0.77834 -0.58643 0.78641 -1.57653
ARG_1084 -2.54068 0.376 2.54324 -0.83149 0.11772 0.58249 0.68539 -1.07548 -0 -0 0.57726 0.34642 0 0 0 0 0 -0.09221 0.01672 1.79057 0 -0.1584 0 -1.2888 -0.46222 0.35997 0.9465
ARG_1085 -4.15616 0.2564 4.50426 -0.87229 0.22814 0.54262 2.26085 -1.87946 -0 -0 -2.0297 0.13899 0 0 0 -0.57724 0 -0.04556 0.09029 2.51966 0 -0.11235 0 -1.2888 -0.49633 0.44683 -0.46986
PHE_1086 -5.92852 0.71907 2.54484 -0.77227 0.08484 0.05987 1.93499 -2.08242 -0.01007 -0.1058 -0.65692 -0.36554 0 0 0 0 0 -0.01713 0.00022 0 2.3661 0.11742 0 1.0402 -0.46341 0.60094 -0.93359
ASP_1087 -4.94854 0.43844 5.44244 -0.12382 0.03207 0.39385 2.92469 -2.51385 -0.00895 -0.07271 -1.54962 -0.40177 0 0 -1.10121 0 0 -0.05288 0.05989 0 1.7607 0.02592 0 -2.3716 -0.44907 0.57517 -1.94084
GLY_1088 -2.84061 0.70158 2.44796 -7e-05 0 0 1.53053 -1.4466 -0 -0 -0.94186 -0.40305 0 0 -0.77078 0 0 -0.13664 0 0 0 -1.50039 0 0.83697 -0.63064 1.10335 -2.05024
VAL_1089 -3.25873 0.45226 1.72054 -0.31994 0.25237 0.07849 0.75392 -1.28265 -0 -0 0.50303 -1.01224 0 0 0 0 0 0.09444 0.01355 0.51912 0 0.48772 0 1.9342 5.11097 1.30184 7.34889
GLN_1090 -2.42931 0.2554 2.60509 -0.69206 0.07233 0.82873 0.78908 -1.2002 -0.00895 -0.07271 -0.07884 -0.62524 0 0 -0.77078 0 0 -0.03411 0.29498 0 2.27562 -0.14741 0 -0.18838 5.58748 0.7174 7.17812
GLU_1091 -2.40736 0.12416 1.92118 -0.18764 0.02603 0.2631 0.31532 -0.92196 -0 -0 -0.04949 -0.58137 0 0 0 0 0 0.00607 0.01462 0 3.12139 0.02564 0 -2.7348 0.06495 0.27171 -0.72846
ILE_1092 -1.50521 0.06412 1.02111 -0.47872 0.33271 0.10402 0.00578 -0.54352 -0 -0 0.04765 0.19332 0 0 0 0 0 -0.08082 0.01213 0.35492 0 -0.46439 0 0.73287 -0.25224 0.16881 -0.28748
MET_1093 -4.10699 0.3013 2.53545 -0.33833 0.08461 0.17797 0.7083 -1.42685 -0 -0 0.25503 -0.19023 0 0 0 0 0 0.03451 0.05888 2.758 0 -0.02978 0 0.60916 -0.32193 0.20453 1.31365
GLY_1094 -0.89746 0.03833 1.02285 -4e-05 0 0 0.04519 -0.45544 -0 -0 0.37222 -0.4036 0 0 0 0 0 0.00061 0 0 0 0.50308 0 0.83697 0.08702 0.12969 1.27942
GLU_1095 -2.33678 0.19019 2.80065 -0.20672 0.02357 0.30834 0.83147 -1.26763 -0 -0 -0.81903 -0.64538 0 0 0 -0.57724 0 0.02585 0.01396 0 3.23247 0.01036 0 -2.7348 0.22295 0.25345 -0.67434
THR_1096 -3.17352 0.24486 2.681 -0.11259 0.08842 0.07646 0.79976 -1.37823 -0.00175 -0.02649 -1.96109 -0.52476 0 0 0 0 0 -0.0053 0.00706 0.10789 0 -0.63715 2.27229 -1.0874 -0.1311 0.33335 -2.42828
LEU_1097 -5.82159 0.47127 2.15569 -0.75269 0.33936 0.31085 1.55052 -1.71971 -0.00587 -0.05024 -1.26288 0.12139 0 0 -1.10121 0 0 0.00722 0.26788 1.15886 0 -0.28261 0 0.18072 -0.33749 0.32879 -4.44172
TYR_1098 -4.89095 0.24297 3.65203 -0.60648 0.03141 0.34318 1.58729 -1.92641 -0.00175 -0.02649 -1.92789 -0.21286 0 0 -0.67509 0 0 -0.00433 0.05528 0 1.98701 -0.1583 0.00381 1.2797 -0.2148 0.30968 -1.15297
GLN_1099 -4.62821 0.2274 5.05394 -0.25322 0.04407 0.19931 2.10181 -2.1586 -0.02566 -0.20613 -2.5093 -0.43874 0 0 -1.41823 0 0 0.02685 0.0206 0 3.06973 -0.09405 0 -0.18838 -0.2162 0.20539 -1.1876
GLU_1100 -5.5611 0.77957 7.10799 -0.1769 0.01486 0.17283 1.30626 -2.80619 -0.03777 -0.32116 -2.02365 -0.12783 0 0 -1.03929 0 0 0.08694 0.14105 0 2.89524 0.5709 0 -2.7348 0.41335 0.52534 -0.81437
GLY_1101 -3.3754 0.82342 3.54395 -0.00019 0 0 1.74958 -1.75515 -0.00145 -0.01932 -1.92257 -0.17798 0 0 0 0 0 -0.03587 0 0 0 -1.35417 0 0.83697 1.13921 0.57833 0.02937
HIS_1102 -5.47115 0.23859 4.33778 -0.43692 0.03568 0.52536 2.03957 -2.20482 -0.0115 -0.11062 -2.2969 -0.34983 0 0 -0.50798 -0.78411 0 0.01824 0.00379 0 2.3506 -0.19524 0 -0.45461 0.86382 0.47145 -1.93879
ARG_1103 -8.86044 0.83875 8.9573 -0.69472 0.14065 0.43395 3.68025 -3.90899 -0.00703 -0.03586 -5.41186 0.87562 0 0 -1.58785 0 0 0.00558 0.49828 2.62506 0 0.01104 0 -1.2888 0.09 0.70762 -2.93146
LEU_1104 -7.12784 1.31028 1.46316 -0.63431 0.57434 0.13036 1.56743 -1.68351 -0 -0 -0.13871 0.23306 0 0 0 0 0 0.00666 0.0406 2.87973 0 -0.38449 0 0.18072 -0.21373 0.80185 -0.9944
ASN_1105 -6.62134 0.78332 5.70815 -0.22758 0.02728 0.38721 3.45236 -2.97292 -0.00621 -0.01887 -2.06161 -1.3156 0 0 -1.94344 0 0 0.23551 0.08915 0 4.03218 0.30217 0 -0.93687 0.60561 0.72613 0.24464
TRP_1106 -9.27408 1.26397 5.40776 -1.68499 0.27882 1.2094 3.59181 -3.46793 -0.02038 -0.08292 -2.27508 -0.13498 0 0 -1.17427 0 0 0.05672 0.04865 0 1.87418 -0.13945 0 1.6906 0.97874 0.7043 -1.14913
VAL_1107 -6.8322 0.66925 2.30402 -0.26507 0.09978 0.05853 2.2125 -2.24423 -0 -0 -2.46095 -0.43049 0 0 0 0 0 -0.08215 0.03689 0.21857 0 -0.50724 0 1.9342 0.27035 0.72758 -4.29067
GLY_1108 -3.04625 0.4453 3.06002 -0.00017 0 0 1.6216 -1.60886 -0 -0 -1.17939 -0.30028 0 0 0 0 0 -0.26398 0 0 0 -1.33852 0 0.83697 -0.11149 0.43273 -1.45231
SER_1109 -2.59452 0.24321 2.62393 -0.03241 0.00285 0.05678 1.06306 -1.3195 -0.01243 -0.07594 -0.70221 -0.91126 0 0 0 0 0 -0.03319 0.00151 0.47632 0 -0.16235 0.60038 -0.77834 -0.32031 0.21628 -1.65814
HIS_1110 -7.23921 0.43869 5.92621 -0.42788 0.1259 0.42435 2.4409 -3.13916 -0.00227 -0.01071 -2.29939 -0.40021 0 0 0 0 0 -0.03045 0.00475 0 3.21086 0.09294 0 -0.45461 -0.2087 0.29954 -1.24845
ARG_1111 -6.30419 0.32844 4.72936 -0.56581 0.05942 0.31207 2.87373 -2.63122 -0.00395 -0.01287 -3.63591 0.69738 0 0 0 -0.39139 0 0.02443 0.31568 2.29012 0 -0.05832 0 -1.2888 0.01379 0.48179 -2.76625
PHE_1112 -9.28466 0.97282 2.96963 -0.65946 0.04252 0.40764 1.58976 -2.50154 -0 -0 -1.34867 0.17937 0 0 0 0 0 -0.02002 0.28179 0 2.19419 -0.08873 0 1.0402 -0.12448 0.57916 -3.77046
VAL_1113 -5.76395 0.79755 3.52543 -0.26371 0.16453 0.05371 2.00639 -2.09103 -0 -0 -2.18246 -0.32794 0 0 0 0 0 -0.08039 0.07555 0.31297 0 -0.78263 0 1.9342 -0.28456 0.38867 -2.51769
TYR_1114 -7.78449 1.03587 3.92269 -0.6208 0.07665 0.33859 1.44336 -2.41909 -0 -0 -0.6884 -0.18566 0 0 0 0 0 0.13961 0.0111 0 1.86705 -0.37431 0.09058 1.2797 -0.37538 0.4254 -1.81753
ASP_1115 -4.97292 0.44251 7.14892 -0.10579 0.00393 0.30568 4.34719 -3.00259 -0.01638 -0.12067 -5.43663 -1.14291 0 0 -0.85816 -0.64066 0 -0.02387 0.07367 0 2.43281 -0.41992 0 -2.3716 -0.31572 0.81075 -3.86236
ARG_1116 -4.80765 0.59266 4.61616 -0.63845 0.10542 0.4269 2.33158 -2.01125 -0.02718 -0.23697 -2.4923 0.85608 0 0 -0.85816 -0.64066 0 -0.02174 0.60657 2.07976 0 -0.15233 0 -1.2888 -0.37476 0.87637 -1.05875
ALA_1117 -4.16021 0.39336 3.31693 -0.02389 0 0 1.67773 -2.01884 -0 -0 -1.2687 -0.36507 0 0 -0.38312 0 0 0.18376 0 0 0 -0.26137 0 1.8394 -0.61779 0.64025 -1.04756
GLY_1118 -3.34892 0.36226 3.40813 -6e-05 0 0 1.16292 -1.75282 -0.02928 -0.12727 -1.29815 -0.38131 0 0 0 0 0 -0.00889 0 0 0 -1.517 0 0.83697 -0.22683 0.50612 -2.41414
ARG_1119 -10.0395 1.20544 8.39952 -1.10498 0.43277 0.97908 2.90096 -3.9552 -0.04535 -0.2 -2.87749 0.03417 0 0 -0.72695 0 0 0.1668 0.28071 1.98079 0 0.25349 0 -1.2888 0.71071 0.87748 -2.01637
MET_1120 -6.31538 1.18318 3.00344 -0.26265 0.20849 0.16797 0.75264 -1.59799 -0 -0 0.21145 -0.63679 0 0 0 0 0 0.07673 0.41081 1.91377 0 0.5668 0 0.60916 1.25782 2.33821 3.88768
GLN_1121 -5.4314 0.61939 4.65655 -0.55665 0.04978 0.54862 1.38977 -2.10975 -0.01759 -0.10446 -1.48482 -0.56776 0 0 0 0 0 -0.00119 0.1769 0 2.52586 0.19001 0 -0.18838 2.43731 2.19054 4.32271
GLU_1122 -6.9629 1.06628 7.12935 -0.31687 0.04595 0.40085 3.47862 -3.08972 -0 -0 -5.98105 -0.45509 0 0 0 -0.39139 0 0.10957 0.01448 0 3.13847 0.17534 0 -2.7348 1.97921 0.81804 -1.57566
LYS_1123 -8.56394 1.84297 6.96954 -0.41313 0.08223 0.26484 4.19932 -3.26121 -0 -0 -2.48681 0.0702 0 0 0 0 0 0.13112 0.34806 2.59525 0 0.05341 0 -1.5107 0.36709 1.35643 2.04468
GLN_1124 -7.39881 1.17623 6.07576 -0.52348 0.04579 0.46076 3.00874 -3.12119 -0.0222 -0.14069 -3.46935 -0.65892 0 0 0 -0.95843 0 0.02066 0.05814 0 1.59659 3.04854 0 -0.18838 5.61343 1.80536 6.42855
PHE_1125 -6.89284 0.72312 3.82503 -0.88629 0.07925 0.14431 1.74307 -2.61139 -0.01372 -0.07761 -2.37493 -0.45429 0 0 0 0 0 -0.0684 0.18541 0 1.99487 0.16941 0 1.0402 5.2568 1.0362 2.81819
LEU_1126 -4.4986 0.36017 1.50697 -0.5928 0.18681 0.15458 0.52672 -1.31993 -0 -0 0.1055 0.24548 0 0 0 0 0 0.05136 0.0449 0.83315 0 -0.15768 0 0.18072 -0.02819 0.38131 -2.01955
ALA_1127 -3.41943 0.22457 1.83039 -0.02178 0 0 0.76653 -1.3362 -0 -0 -1.17869 -0.41616 0 0 0 0 0 0.01548 0 0 0 -0.50695 0 1.8394 0.21188 0.17553 -1.81542
GLU_1128 -1.63944 0.15421 1.57172 -0.4927 0.25859 1.58848 0.27819 -0.81725 -0 -0 -0.33634 -2.5731 0 0 0 0 0 -0.03964 0.01415 0 4.47261 -0.026 0 -2.7348 -0.31973 0.12769 -0.51336
GLY_1129 -0.90576 0.05376 1.06641 -5e-05 0 0 0.1586 -0.50929 -0 -0 0.14187 -0.41008 0 0 0 0 0 -0.17763 0 0 0 -1.42095 0 0.83697 -0.84331 0.12138 -1.88808
CYS_1130 -3.35691 0.26946 2.70362 -0.05552 0 0.01642 0.93125 -1.36186 -0 -0 -0.9286 -0.61639 0 0 0 0 0 0.31725 0.04795 0.20772 0 -0.09557 0 3.6196 -0.46417 0.27381 1.50806
ARG_1131 -2.50976 0.08937 2.82988 -0.6104 0.07113 0.33346 1.20764 -1.1964 -0 -0 -1.86067 0.4598 0 0 -1.05409 0 0 -0.05261 0.11357 2.7475 0 -0.07078 0 -1.2888 -0.20713 0.68156 -0.31674
LEU_1132 -4.84546 0.42634 2.22513 -0.73348 0.62955 0.35331 1.36539 -1.38411 -0 -0 0.27973 0.06884 0 0 0 0 0 0.10144 0.49956 1.57941 0 -0.06423 0 0.18072 -0.4607 0.94068 1.16212
ALA_1133 -4.40394 0.43434 2.74901 -0.02751 0.00386 0 1.48449 -1.75592 -0 -0 -1.0254 -0.42731 0 0 0 0 0 0.10891 0 0 0 0.39942 0 1.8394 -0.20143 0.62597 -0.19612
LEU_1134 -9.12783 1.29899 4.60401 -0.47387 0.18567 0.09275 1.35776 -2.93312 -0 -0 -0.91736 0.3249 0 0 0 0 0 -0.09697 0.14387 0.92248 0 -0.1152 0 0.18072 -0.23124 0.31528 -4.46918
THR_1135 -6.98722 0.81756 5.57262 -0.12321 0.12646 0.08786 3.73238 -2.80376 -0 -0 -2.735 -0.64471 0 0 0 0 0 -0.01028 0.04044 0.07675 0 -0.28856 2.23884 -1.0874 -0.30361 0.48748 -1.80336
LYS_1136 -5.0963 0.48233 6.23268 -0.55473 0.09825 0.50927 3.03076 -2.69133 -0 -0 -4.8088 0.17646 0 0 0 0 0 0.16267 0.13211 3.09983 0 0.13638 0 -1.5107 -0.13433 0.49308 -0.24237
TYR_1137 -9.4963 1.20257 3.95733 -0.62694 0.13147 0.30385 1.98744 -2.60297 -0.03165 -0.21196 -1.89202 -0.13744 0 0 -0.44903 0 0 0.17056 0.11846 0 1.995 -0.39213 0.00012 1.2797 -0.21588 0.72887 -4.18096
ARG_1138 -4.91916 0.21965 5.41156 -0.91911 0.20222 0.68483 3.01783 -2.558 -0 -0 -3.48825 -0.14248 0 0 -0.44903 0 0 -0.02754 0.0247 1.66143 0 -0.11738 0 -1.2888 -0.09027 0.7521 -2.02571
TRP_1139 -12.6252 1.82514 2.9056 -0.71498 0.16711 0.37263 1.55029 -2.81647 -0 -0 -0.32855 -0.36952 0 0 0 0 0 0.00197 0.02522 0 2.32556 -0.19636 0 1.6906 0.13356 0.60112 -5.45223
ASN_1140 -6.07603 0.30333 6.25533 -0.31087 0.05654 0.52295 3.36188 -3.14003 -0.00584 -0.0752 -2.98463 -0.43838 0 0 -1.25464 0 0 -0.00611 0.01442 0 1.40214 -0.37993 0 -0.93687 0.18728 0.87099 -2.63369
SER_1141 -4.08379 0.39746 4.1973 -0.03141 0.00394 0.02583 1.56561 -1.82407 -0 -0 -1.59548 -0.53849 0 0 -0.93896 0 0 -0.02875 0.03228 1.1328 0 -0.35611 1.77849 -0.77834 -0.16464 0.6318 -0.57455
GLN_1142 -5.66141 0.45211 5.06125 -0.28831 0.03813 0.25262 2.10392 -2.37766 -0.04771 -0.25148 -2.64199 -0.68661 0 0 -1.18412 -1.05478 0 -0.06253 0.08894 0 3.01428 -0.05595 0 -0.18838 -0.44276 0.52489 -3.40754
ASN_1143 -6.58842 0.59036 5.44565 -0.20151 0.03558 0.34818 1.81959 -2.67163 -0 -0 -0.90479 -1.05581 0 0 0 0 0 -0.01247 0.09028 0 1.8483 -0.97641 0 -0.93687 -0.60599 0.63995 -3.13601
GLN_1144 -9.7242 0.75529 7.28687 -0.64217 0.09272 0.67646 4.31647 -3.8726 -0.05012 -0.28277 -4.0735 -0.59761 0 0 -2.18544 -0.82279 0 0.03073 0.03351 0 2.15176 -0.05537 0 -0.18838 -0.56595 0.50707 -7.21002
LEU_1145 -10.1103 1.14819 2.65415 -0.5883 0.16669 0.16329 2.44223 -2.72603 -0.01313 -0.12648 -1.94055 0.2566 0 0 -1.5563 0 0 -0.02839 0.02094 0.49068 0 -0.22008 0 0.18072 -0.17143 0.52166 -9.43585
THR_1146 -5.51346 0.19479 4.20616 -0.11585 0.08138 0.06215 2.14922 -2.46249 -0.04281 -0.32707 -1.87649 -1.27764 0 0 0 0 0 0.19839 0.02373 0.1603 0 -0.60822 2.26044 -1.0874 -0.21547 0.49462 -3.69571
GLY_1147 -3.91851 0.11827 3.45515 -0.00149 0 0 1.88043 -1.88 -0.02402 -0.11541 -1.47126 -0.37504 0 0 0 0 0 -0.05172 0 0 0 -0.50755 0 0.83697 0.3226 0.26999 -1.46159
LEU_1148 -8.12805 1.02501 2.77601 -0.6413 0.35466 0.23059 2.48879 -2.23379 -0.01097 -0.03771 -2.36364 -0.0101 0 0 0 0 0 -0.07294 0.13778 1.05341 0 -0.11047 0 0.18072 0.92814 0.41127 -4.02258
ILE_1149 -4.91494 0.40407 3.62459 -0.46171 0.32708 0.09985 2.53829 -1.97019 -0 -0 -2.89224 -0.00694 0 0 0 0 0 -0.02308 0.02195 0.37016 0 -0.78301 0 0.73287 0.22304 0.53864 -2.17157
THR_1150 -6.62047 1.52302 4.84182 -0.12465 0.11549 0.09333 3.3174 -2.56422 -0.02703 -0.20122 -3.39372 -0.46167 0 0 0 0 0 0.06711 0.12324 0.39793 0 -0.09426 2.26134 -1.0874 -0.20824 1.3154 -0.72678
PRO_1151 -5.54023 0.62831 3.90955 -0.10599 0.01674 0.06684 1.35734 -1.55635 -0 -0 -1.19864 0.66338 0 0 -1.05409 0 0 10.1765 0.05148 0.01072 0 0.79768 0 -2.4119 0.71093 15.4276 21.9499
ASP_1152 -3.43879 0.7771 2.79158 -0.13698 0.09087 0.42052 0.44763 -1.13604 -0 -0 -0.33288 -2.75384 0 0 0 0 0 -0.03418 0.63516 0 2.48192 0.02149 0 -2.3716 5.96451 16.0564 19.4829
GLY_1153 -2.09113 0.25791 2.23204 -6e-05 0 0 1.18739 -1.05398 -0 -0 -0.94694 -0.36164 0 0 0 0 0 -0.1241 0 0 0 -1.46035 0 0.83697 5.53072 1.83642 5.84327
ILE_1154 -6.26575 0.92295 3.87999 -0.48349 0.38521 0.1229 2.48334 -2.1504 -0 -0 -1.48608 -0.20591 0 0 0 0 0 0.07652 0.10591 0.24246 0 -0.42934 0 0.73287 0.28576 0.95427 -0.82878
PRO_1155 -5.18898 0.95711 2.29166 -0.1885 0.07759 0.13746 1.22739 -1.07722 -0 -0 -1.57202 -0.15869 0 0 0 0 0 0.04515 0.00564 0.15002 0 -0.22556 0 -2.4119 0.64431 1.34913 -3.93743
TRP_1156 -10.588 0.89464 5.01737 -0.92163 0.03866 0.30652 2.76046 -2.97424 -0.00844 -0.06298 -3.40047 -0.07269 0 0 0 0 0 0.13363 0.0018 0 1.41631 -0.33593 0 1.6906 0.40589 0.74206 -4.95644
GLU_1157 -4.48434 0.14298 4.83868 -0.20023 0.01997 0.283 2.52532 -2.2633 -0.01084 -0.0854 -3.6085 -0.63442 0 0 0 -0.38334 0 0.00702 0.03963 0 3.10403 0.00242 0 -2.7348 -0.19225 0.46328 -3.17109
TYR_1158 -10.5072 0.79802 4.87865 -0.58522 0.0427 0.32809 2.37959 -3.01958 -0.01032 -0.12044 -2.75514 -0.18518 0 0 0 -0.53052 0 0.0076 0.06788 0 1.84261 -0.25497 0.16063 1.2797 -0.11803 0.54264 -5.75851
ARG_1159 -5.33142 0.34725 6.69395 -0.59142 0.14609 0.32754 3.19001 -2.82332 -0.01671 -0.18182 -5.39171 0.08832 0 0 0 -0.77801 0 0.09193 0.50665 2.20761 0 -0.10947 0 -1.2888 -0.20211 0.63551 -2.47995
TYR_1160 -10.0133 1.17756 4.28922 -0.68897 0.31092 0.39575 2.59683 -2.92742 -0 -0 -1.96288 -0.13985 0 0 -0.78519 -0.40578 0 0.02106 0.04248 0 2.02326 -0.41654 0.12544 1.2797 -0.22375 0.62606 -4.67543
ASP_1161 -6.8703 0.40376 9.5582 -0.23549 0.10356 0.81658 4.49846 -4.0776 -0 -0 -7.55225 -0.84138 0 0 -1.08522 -1.14629 0 -0.04747 0.03888 0 1.77791 -0.68279 0 -2.3716 -0.15892 0.62693 -7.24502
ALA_1162 -4.61312 0.78147 1.14416 -0.02798 0.00437 0 0.99333 -1.49017 -0.00053 -0.00641 -0.32174 -0.41729 0 0 -0.32706 0 0 0.04723 0 0 0 -0.04654 0 1.8394 -0.18319 0.58052 -2.04355
PHE_1163 -5.60715 0.67862 2.91575 -0.64651 0.04498 0.37756 1.8339 -1.92991 -0.03924 -0.1489 -1.65335 0.13439 0 0 -0.45919 0 0 -0.0508 0.00692 0 1.99497 -0.18135 0 1.0402 -0.28979 0.42239 -1.55652
GLY_1164 -3.29465 0.07175 3.28902 -5e-05 0 0 1.28952 -1.70565 -0 -0 -0.6124 -0.36934 0 0 0 0 0 -0.1739 0 0 0 -1.43645 0 0.83697 -0.58316 0.37446 -2.31389
ARG_1165 -8.90344 0.62812 8.35752 -0.59911 0.07149 0.39442 4.1527 -3.77849 -0.06975 -0.43033 -5.73668 0.48092 0 0 -1.0423 -1.5619 0 0.01475 0.15551 1.96118 0 -0.10606 0 -1.2888 -0.58404 0.79737 -7.08689
ARG_1166 -10.22 1.10703 6.68237 -0.74373 0.20694 0.5216 2.29184 -3.38291 -0.03748 -0.40949 -1.48348 0.45131 0 0 0 -1.068 0 -0.05082 0.20091 2.30682 0 0.05684 0 -1.2888 -0.07279 1.23028 -3.70152
THR_1167 -5.53966 0.36563 4.64094 -0.11621 0.06179 0.05851 3.08162 -2.49382 -0.01103 -0.14705 -2.34939 -0.79456 0 0 0 -0.21571 0 0.06338 0.00567 0.19527 0 -0.57103 2.2633 -1.0874 -0.08641 0.93783 -1.73833
GLU_1168 -5.86687 0.37269 5.82328 -0.30623 0.06721 0.3317 2.2684 -2.44615 -0.0147 -0.21503 -2.62913 -0.35602 0 0 0 0 0 0.39066 0.05422 0 3.81946 -0.11548 0 -2.7348 -0.00032 0.562 -0.9951
LYS_1169 -7.2436 0.56867 7.19713 -0.60002 0.15368 0.33465 3.32002 -2.86171 -9e-05 -0.00023 -6.01184 0.06647 0 0 0 0 0 -0.03527 0.20145 2.81719 0 0.33194 0 -1.5107 0.29341 0.52621 -2.45263
ARG_1170 -6.10496 0.44965 5.26378 -0.4543 0.04048 0.20531 2.66021 -2.40902 -0.01248 -0.13971 -3.45893 0.56533 0 0 0 0 0 0.08786 0.01974 2.77576 0 -0.24725 0 -1.2888 0.03938 0.47838 -1.52956
CYS_1171 -7.45329 0.89493 4.25566 -0.06065 1e-05 0.037 2.22368 -2.1688 -0.00578 -0.07414 -2.54963 -0.31226 0 0 0 0 0 0.08748 0.03665 0.4666 0 -0.05717 0 3.6196 0.1047 0.49559 -0.45982
ILE_1172 -4.54499 0.96967 3.3845 -0.45177 0.2856 0.08355 2.14525 -1.68543 -0 -0 -2.28861 0.6015 0 0 0 0 0 0.41466 0.04289 0.7555 0 0.4757 0 0.73287 0.4657 1.00315 2.38974
GLN_1173 -2.52171 0.63733 1.33501 -0.72593 0.381 1.11503 0.3542 -0.95655 -0.00064 -0.01754 0.03212 -2.35736 0 0 0 0 0 0.16386 0.36423 0 2.69682 0.05445 0 -0.18838 2.79304 2.1084 5.26739
SER_1174 -1.28637 0.48387 1.77053 -0.0301 0.0012 0.05006 1.04445 -0.81717 -0 -0 -0.68579 -1.03437 0 0 0 0 0 0.01898 0.00698 0.273 0 -0.23881 0.60003 -0.77834 2.24431 2.50223 4.12468
GLY_1175 -2.13301 0.74912 0.96997 -0.00269 0 0 0.26664 -0.71379 -0 -0 0.24326 -0.41131 0 0 0 0 0 -0.1067 0 0 0 -1.42292 0 0.83697 -0.09473 1.39376 -0.42543
LYS_1176 -4.38447 0.47256 4.05134 -0.4374 0.07749 0.14522 2.343 -1.76478 -0 -0 -1.9738 0.17394 0 0 0 0 0 0.23128 0.29919 2.35677 0 -0.09754 0 -1.5107 0.44667 0.47005 0.89882
LEU_1177 -3.69917 0.30466 2.06895 -0.594 0.18189 0.16392 0.68191 -1.21245 -0 -0 -0.52464 0.22802 0 0 0 0 0 0.06295 0.05265 0.58036 0 -0.09356 0 0.18072 0.67788 0.39052 -0.54938
THR_1178 -5.37651 0.38448 3.67772 -0.17275 0.1034 0.06123 2.4015 -2.13783 -0.01921 -0.13067 -2.38414 -0.52206 0 0 0 0 0 0.02846 0.01818 0.23337 0 -0.13254 2.57501 -1.0874 0.52483 0.31764 -1.63728
THR_1179 -5.01022 0.50544 3.55528 -0.17647 0.11031 0.0648 2.61592 -2.10033 -0.00549 -0.05039 -3.14929 -0.25152 0 0 0 0 0 -0.04124 0.00531 0.13504 0 -0.11117 2.34278 -1.0874 0.11102 0.24481 -2.29279
TYR_1180 -9.20999 0.50416 2.73181 -0.61625 0.02981 0.32092 1.92202 -2.32734 -0.021 -0.11413 -1.96 -0.12635 0 0 0 0 0 0.04157 0.02161 0 2.21039 -0.07408 0.0002 1.2797 -0.042 0.23637 -5.19257
LEU_1181 -7.82238 0.58633 4.5524 -0.4836 0.35751 0.13075 2.86854 -2.8674 -0.02377 -0.16184 -3.94736 0.00156 0 0 0 0 0 0.11167 0.40605 1.92376 0 0.0055 0 0.18072 -0.01374 0.60747 -3.58781
TRP_1182 -10.6896 1.36915 5.63806 -0.95209 0.12361 0.67794 1.74418 -3.37395 -0.03238 -0.1938 -0.69573 -0.2229 0 0 -0.21734 0 0 0.08607 0.06365 0 2.77462 -0.1035 0 1.6906 0.59672 0.73883 -0.97788
ASP_1183 -5.41373 0.57995 5.34314 -0.128 0.04902 0.40307 1.61412 -2.39002 -0.00975 -0.14459 -1.87958 -0.07358 0 0 0 0 0 -0.06943 0.01671 0 2.42309 -0.41529 0 -2.3716 0.14265 0.53299 -1.79085
GLY_1184 -2.80051 0.1441 2.65254 -0.00039 0 0 0.39403 -1.37192 -0 -0 -0.55659 -0.21651 0 0 0 0 0 -0.06102 0 0 0 0.17643 0 0.83697 -0.36558 0.39263 -0.77584
ASN_1185 -5.41747 0.48869 3.29541 -0.40006 0.04951 0.76545 1.90285 -1.81967 -0.0115 -0.05533 -1.16832 -0.30352 0 0 -0.70062 -0.53648 0 -0.02548 0.00192 0 3.45619 0.31285 0 -0.93687 0.24693 0.2924 -0.56314
VAL_1186 -2.42072 0.71077 1.78718 -0.31122 0.25204 0.07231 0.87059 -1.02829 -0.03176 -0.22792 -0.32367 -0.42281 0 0 0 0 0 0.00584 0.00015 0.26277 0 -0.49037 0 1.9342 5.96451 1.25059 7.8542
PRO_1187 -4.03285 0.87752 3.28693 -0.19038 0.05183 0.1348 1.33514 -1.37164 -0 -0 -0.83208 -0.03543 0 0 0 0 0 0 0.04663 0.16935 0 -0.73606 0 -2.4119 6.05334 1.3495 3.69471
ALA_1188 -2.86202 0.40339 3.39363 -0.02369 0 0 1.81851 -1.6848 -0 -0 -1.77084 -0.38963 0 0 -0.41626 0 0 -0.06951 0 0 0 -0.37787 0 1.8394 0.2235 0.46198 0.54579
GLU_1189 -4.74081 0.54365 4.16482 -0.48261 0.30506 1.50779 0.71837 -1.95008 -0.01171 -0.11023 -1.67958 -2.68085 0 0 -0.21734 0 0 0.06621 0.02208 0 3.95301 -0.12739 0 -2.7348 -0.37273 0.64007 -3.18707
ILE_1190 -6.35712 0.60644 3.6965 -0.61257 0.37215 0.11777 1.68055 -2.26112 -0.01985 -0.14735 -1.08254 0.36273 0 0 0 0 0 0.00882 0.01246 0.92396 0 -0.69873 0 0.73287 -0.55813 0.68365 -2.53949
ARG_1191 -7.78914 0.52043 5.16142 -0.70873 0.14694 0.51347 1.30926 -2.63066 -0.02099 -0.17685 -1.01583 0.26399 0 0 -0.4963 0 0 -0.04972 0.07457 2.64214 0 -0.05284 0 -1.2888 -0.42633 0.51452 -3.50945
GLU_1192 -6.31303 0.4602 6.54678 -0.21651 0.03221 0.32559 2.89967 -3.02626 -0.01143 -0.13056 -2.80171 -0.58573 0 0 0 0 0 -0.0095 0.11958 0 2.89309 -0.08191 0 -2.7348 0.03404 0.3938 -2.20648
TYR_1193 -10.5093 1.22671 5.71599 -0.6541 0.09939 0.33414 3.75697 -3.29826 -0 -0 -2.76563 -0.18559 0 0 0 -0.48121 0 -0.00201 0.08662 0 1.88788 -0.37136 0.00014 1.2797 0.01657 0.62237 -3.24094
GLN_1194 -7.09099 0.45515 5.09714 -0.34006 0.08348 0.20398 3.06362 -2.70692 -0.01253 -0.10912 -3.49026 -0.1316 0 0 0 -0.76935 0 -0.01831 0.03732 0 3.14405 -0.10754 0 -0.18838 -0.08823 0.75185 -2.2167
HIS_D_1195 -6.14175 0.55442 4.93546 -0.33397 0.00679 0.32622 2.50913 -2.47534 -0 -0 -3.17496 -0.3546 0 0 0 0 0 0.04359 0.4374 0 2.57706 -0.19457 0 -0.45461 -0.03754 0.5327 -1.24457
GLY_1196 -2.16781 0.1683 2.98162 -0.00162 0 0 1.82624 -1.37303 -0 -0 -1.07494 -0.34333 0 0 0 0 0 -0.06903 0 0 0 -1.46187 0 0.83697 0.32133 0.38466 0.02748
ARG_1197 -2.55127 0.24307 3.63977 -0.81076 0.15818 0.54324 1.58859 -1.50764 -1e-05 -0.00025 -2.21027 -0.21665 0 0 0 -1.06862 0 0.00385 0.21301 2.08767 0 -0.1747 0 -1.2888 0.42826 0.3834 -0.5399
LEU_1198 -5.78945 0.69341 2.93432 -0.53391 0.30659 0.16811 1.02874 -1.91736 -0.0106 -0.09623 -0.48685 -0.02083 0 0 -0.43156 0 0 0.22864 0.09473 0.36289 0 0.60801 0 0.18072 0.18258 0.61032 -1.88771
LYS_1199 -5.73526 0.27109 5.12492 -0.28995 0.0262 0.13508 2.52979 -2.44927 -0 -0 -1.53945 -0.23698 0 0 0 0 0 0.12497 0.02184 2.19462 0 -0.00029 0 -1.5107 0.12208 0.54095 -0.67037
MET_1200 -8.04411 0.63715 4.4434 -0.28906 0.04329 0.13956 2.43275 -2.37245 -0.01528 -0.05383 -2.57928 -0.15993 0 0 0 0 0 -0.06246 0.12941 1.94386 0 0.23861 0 0.60916 0.1978 0.36635 -2.39507
ILE_1201 -6.78165 0.43708 4.34162 -0.47674 0.36587 0.10978 2.80446 -2.49659 -0.00383 -0.01177 -2.82547 -0.05521 0 0 0 0 0 0.16191 0.05948 0.33621 0 -0.75971 0 0.73287 0.0532 0.33411 -3.67439
ARG_1202 -10.0207 0.75863 7.51686 -1.02922 0.2849 0.80201 4.04431 -3.57705 -0.01551 -0.05495 -4.20283 0.5257 0 0 0 -1.22506 0 0.00161 0.2146 2.86722 0 0.04368 0 -1.2888 -0.2336 0.44654 -4.14165
HIS_1203 -7.39105 0.21461 4.95575 -0.3937 0.00641 0.46222 2.42904 -2.84737 -0.0039 -0.01205 -2.13738 -0.28315 0 0 0 -0.76935 0 -0.07049 0.00739 0 2.43032 -0.18909 0 -0.45461 0.18993 0.55983 -3.29667
LEU_1204 -8.83247 0.89777 3.26071 -0.51199 0.37355 0.15346 2.74792 -2.66764 -0.00387 -0.02094 -3.46283 -0.0397 0 0 0 0 0 -0.0551 0.83308 2.28348 0 -0.35201 0 0.18072 0.21897 0.63306 -4.36384
VAL_1205 -5.75052 0.55044 1.60668 -0.30921 0.1881 0.0653 0.84222 -1.76524 -0 -0 -0.25598 -0.22812 0 0 0 0 0 -0.01688 0.00578 0.16563 0 -0.41025 0 1.9342 -0.14031 0.51301 -3.00515
PHE_1206 -9.50175 1.4347 3.90643 -0.49217 0.00837 0.2003 3.39234 -2.96768 -0 -0 -3.00053 0.16559 0 0 0 0 0 0.02901 0.00214 0 2.14637 -0.05687 0 1.0402 -0.23137 1.1545 -2.77042
ASP_1207 -2.10756 0.20019 3.23561 -0.1235 0.01206 0.3899 1.51136 -1.38707 -0 -0 -2.33049 -0.78938 0 0 0 -0.94718 0 -0.16991 0.14895 0 1.73484 0.01781 0 -2.3716 0.08877 1.23054 -1.65665
GLY_1208 -2.07544 0.34666 2.0471 -6e-05 0 0 0.51713 -1.06656 -0 -0 0.0356 -0.39681 0 0 0 0 0 -0.07483 0 0 0 0.20804 0 0.83697 0.20006 0.39212 0.96998
TRP_1209 -5.54255 0.53469 3.04106 -0.78734 0.16368 0.51793 1.76159 -2.10437 -0.00447 -0.02898 -1.11696 -0.30233 0 0 0 0 0 -0.10183 0.10107 0 2.56148 0.35802 0 1.6906 0.63965 0.316 1.69694
GLU_1210 -8.0003 1.37476 7.91933 -0.22147 0.04251 0.30628 4.014 -3.72739 -0.01498 -0.08918 -4.41931 -0.54369 0 0 0 -1.73424 0 0.08307 0.14385 0 3.71082 0.10892 0 -2.7348 0.64529 1.10471 -2.03185
LEU_1211 -8.77707 0.86117 2.9334 -0.51115 0.19499 0.10806 1.56248 -2.57519 -0.017 -0.122 -1.00791 0.30312 0 0 0 0 0 0.31351 0.29679 0.59133 0 -0.20098 0 0.18072 -0.16642 1.26062 -4.77153
VAL_1212 -7.95042 0.86583 2.01694 -0.28786 0.15299 0.06006 2.36762 -2.45647 -0.02119 -0.13073 -2.19192 -0.07197 0 0 0 0 0 0.00602 0.06755 0.04649 0 -0.47489 0 1.9342 -0.01604 0.75635 -5.32745
ALA_1213 -6.48378 0.92213 2.46546 -0.02227 0 0 2.25224 -2.42232 -0 -0 -1.93073 -0.39945 0 0 0 0 0 0.46752 0 0 0 -0.55371 0 1.8394 0.22948 0.73449 -2.90154
GLN_1214 -7.77819 0.63654 5.63705 -0.27913 0.01717 0.18735 3.86321 -3.04321 -0.01467 -0.13552 -4.65893 -0.34671 0 0 -0.6295 -0.49831 0 0.11397 0.39425 0 4.17399 0.0452 0 -0.18838 -0.06056 0.79452 -1.76986
GLN_1215 -7.27271 0.7917 6.06046 -0.25949 0.0286 0.18617 3.70925 -2.98304 -0.02543 -0.17472 -3.68115 -0.64574 0 0 0 -0.72917 0 -0.07745 0.18229 0 3.33266 0.21996 0 -0.18838 0.09814 0.83183 -0.59623
THR_1216 -4.26029 0.29135 3.50308 -0.17282 0.098 0.06168 2.38289 -1.87258 -0.00699 -0.02201 -2.39469 -0.22649 0 0 0 0 0 0.00615 0.00677 0.12119 0 -0.08649 2.2764 -1.0874 0.24923 0.51043 -0.62256
GLN_1217 -6.41763 0.4431 5.6385 -0.68702 0.08508 0.49402 3.31939 -2.87422 -0.01514 -0.10922 -4.44903 -0.26489 0 0 -1.5141 0 0 -0.02671 0.06549 0 2.93307 0.28971 0 -0.18838 0.19961 0.37123 -2.70716
ALA_1218 -4.18708 0.3453 2.53125 -0.02302 0 0 1.59198 -1.76818 -0.00699 -0.02201 -2.66755 -0.17286 0 0 -1.03095 0 0 0.0455 0 0 0 -0.10302 0 1.8394 -0.11264 0.29417 -3.44671
PHE_1219 -7.61985 0.67904 4.183 -0.49217 0.20457 0.2313 2.06376 -2.68111 -0.03153 -0.24076 -0.692 -0.16829 0 0 0 0 0 0.11808 0.00859 0 3.85261 -0.39445 0 1.0402 -0.39723 0.45979 0.12354
THR_1220 -2.59361 0.20083 1.63636 -0.12707 0.09219 0.06238 0.59346 -1.08487 -0.00377 -0.05564 0.14613 -0.93179 0 0 0 0 0 0.04577 0.00227 0.0765 0 -0.05324 2.2517 -1.0874 -0.32778 0.5414 -0.61618
LEU_1221 -2.73654 0.29582 1.81562 -0.51737 0.19238 0.15012 0.55573 -1.04036 -0 -0 0.24326 0.09629 0 0 0 0 0 0.04029 0.01534 0.12575 0 -0.17989 0 0.18072 -0.49215 0.30478 -0.95022
ASN_1222 -7.70454 0.60953 7.85667 -0.29817 0.11872 0.48323 3.7215 -3.68954 -0.03047 -0.14587 -2.05262 -0.76097 0 0 -1.26564 0 0 -0.01197 0.12368 0 1.91975 -0.34439 0 -0.93687 -0.33167 0.40035 -2.33928
LEU_1223 -1.82345 0.09544 2.23121 -0.5148 0.23003 0.14625 0.67883 -1.06986 -0 -0 0.45978 0.16252 0 0 0 0 0 -0.01126 0.02365 0.13884 0 -0.10218 0 0.18072 -0.26414 0.37044 0.93202
ASP_1224 -2.70196 0.24447 4.09862 -0.11329 0.01986 0.34982 1.95287 -1.76122 -0.0001 -0.00228 -3.36258 -0.23702 0 0 -0.83408 -1.06862 0 -0.06112 0.00055 0 2.2644 -0.30985 0 -2.3716 -0.61246 0.24743 -4.25817
ASN_1225 -6.16043 0.56383 5.68204 -0.17579 0.02925 0.24992 2.11205 -2.80219 -0.05158 -0.32917 -0.64523 -0.33506 0 0 0 0 0 -0.08591 0.05678 0 2.13783 0.13325 0 -0.93687 -0.52974 0.31984 -0.76717
ARG_1226 -2.79087 0.25183 2.89243 -0.51529 0.04507 0.29191 1.01287 -1.34495 -0.0172 -0.11762 -1.60524 0.45316 0 0 0 -1.10626 0 0.05609 0.03378 2.1218 0 -0.08745 0 -1.2888 -0.338 0.58015 -1.47258
VAL_1227 -5.36534 0.98107 3.53592 -0.27694 0.14087 0.06244 2.02603 -2.13321 -0.01768 -0.1315 -0.72579 -0.4952 0 0 0 0 0 -0.06484 0.00106 0.19454 0 -0.68359 0 1.9342 -0.34178 0.67605 -0.68368
GLU_1228 -1.92093 0.05874 1.87351 -0.45128 0.22303 1.41411 0.53813 -0.93238 -0.04324 -0.27074 -0.06879 -3.12124 0 0 0 0 0 -0.10043 0.00026 0 3.74162 -0.32089 0 -2.7348 -0.50788 0.43385 -2.18936
LEU_1229 -2.19023 0.29265 1.74263 -0.51968 0.24207 0.1586 0.75938 -0.98593 -0.02604 -0.15312 0.01993 0.03265 0 0 0 0 0 -0.01576 0.05231 0.28539 0 0.03592 0 0.18072 -0.44837 0.25228 -0.28461
MET_1230 -7.86741 1.0269 4.03154 -0.41057 0.24206 0.10838 2.34666 -2.15369 -0.00377 -0.05564 -0.51024 0.30176 0 0 0 0 0 -0.04472 0.06597 1.37956 0 0.25336 0 0.60916 -0.37789 0.26603 -0.79255
ALA_1231 -2.78836 0.423 1.27293 -0.02912 0.00915 0 0.94076 -1.10689 -0 -0 -0.75429 -0.48452 0 0 0 0 0 0.04999 0 0 0 0.01731 0 1.8394 0.36665 0.27355 0.02957
GLY_1232 -2.58439 0.07995 2.23946 -5e-05 0 0 0.95095 -1.26517 -0.00602 -0.06854 -0.38467 -0.33271 0 0 -0.48315 0 0 -0.10809 0 0 0 -1.43044 0 0.83697 0.99507 0.34749 -1.21333
GLU_1233 -4.6927 0.41911 5.14038 -0.24908 0.03789 0.25145 2.37222 -2.2932 -0 -0 -3.09795 -0.09227 0 0 0 -1.10626 0 -0.05216 0.02273 0 3.81572 -0.00032 0 -2.7348 0.04822 0.40803 -1.803
VAL_1234 -4.22832 0.56292 1.93042 -0.32507 0.27635 0.07196 0.97899 -1.42874 -0 -0 -0.33214 -0.54064 0 0 0 0 0 0.04489 0.0374 0.18302 0 -0.41146 0 1.9342 -0.51233 0.39231 -1.36624
GLN_1235 -4.36987 0.24314 4.56369 -0.34936 0.07363 0.20055 2.68658 -2.0271 -0.00539 -0.01709 -3.72112 -0.12889 0 0 0 -1.39418 0 0.1046 0.15951 0 3.08758 -0.03002 0 -0.18838 -0.12555 0.50702 -0.73065
THR_1236 -5.8852 0.98184 2.72348 -0.1694 0.10156 0.06085 1.60852 -1.76499 -0.00763 -0.09666 -1.31819 -0.11583 0 0 0 -0.72917 0 -0.04299 0.03309 0.12077 0 -0.08954 2.23995 -1.0874 0.14263 0.52171 -2.77261
GLN_1237 -8.09983 0.58285 5.11654 -0.30523 0.07015 0.3025 3.37077 -2.9495 -0.00539 -0.01709 -4.01419 -0.70868 0 0 0 -1.07909 0 0.01585 0.08345 0 3.3221 0.08976 0 -0.18838 0.4054 0.4154 -3.5926
TYR_1238 -9.03979 0.99738 2.85661 -0.58201 0.02316 0.26454 2.9014 -2.76077 -0.01728 -0.12209 -3.84056 -0.04833 0 0 0 -0.80719 0 0.17687 0.00558 0 2.15954 -0.08646 0.00501 1.2797 0.14375 0.31085 -6.18009
ALA_1239 -4.54684 0.34341 1.63612 -0.0253 0.0001 0 1.28809 -1.70996 -0.03819 -0.25273 -1.3232 -0.28988 0 0 0 0 0 0.47731 0 0 0 0.17559 0 1.8394 -0.05723 1.00048 -1.48283
VAL_1240 -7.6665 1.01937 2.53029 -0.30409 0.19116 0.0765 2.9643 -2.54962 -0.00999 -0.03425 -3.28493 -0.55399 0 0 0 0 0 0.05949 0.07082 0.13926 0 0.05883 0 1.9342 0.38124 1.74078 -3.23712
SER_1241 -5.26306 0.32279 4.09457 -0.02762 0 0.06433 1.7113 -2.12731 -0 -0 -1.69365 -0.41258 0 0 0 -0.37294 0 0.0181 0.00531 0.39452 0 -0.20901 0.75469 -0.77834 0.06601 1.69395 -1.75894
ALA_1242 -5.36348 0.95771 3.70068 -0.02164 2e-05 0 2.18088 -2.48178 -0 -0 -1.27825 -0.13776 0 0 0 0 0 -0.01962 0 0 0 0.13075 0 1.8394 -0.00754 1.83646 1.33583
PRO_1243 -3.96483 0.99473 1.96565 -0.07645 2e-05 0.04621 0.66184 -0.94633 -0.00413 -0.06339 0.61091 0.63694 0 0 0 0 0 -0.20402 0.003 0.21403 0 -0.65554 0 -2.4119 0.27278 1.38027 -1.54023
THR_1244 -2.61633 0.283 2.81874 -0.13204 0.08472 0.09567 1.21784 -1.42792 -0.04585 -0.36424 -0.34739 -1.1039 0 0 -0.28328 0 0 0.62243 0.03659 0.10079 0 -0.16655 2.6359 -1.0874 0.4799 0.86909 1.66976
GLY_1245 -4.45953 0.79758 3.31865 -6e-05 0 0 1.71429 -1.91251 -0.02207 -0.14313 -2.09338 -0.35491 0 0 0 0 0 -0.14337 0 0 0 -1.49383 0 0.83697 0.00101 1.09988 -2.8544
GLU_1246 -7.84095 1.12059 8.5435 -0.32074 0.08465 0.41111 3.29094 -3.82703 -0.04456 -0.39627 -4.90529 -0.31288 0 0 0 -0.44396 0 0.48386 0.05007 0 2.77154 -0.02135 0 -2.7348 -0.62194 1.74972 -2.96378
PRO_1247 -6.82435 1.34366 3.00098 -0.16063 0.01978 0.11323 1.15386 -1.43831 -0 -0 -0.18512 0.07835 0 0 0 0 0 0.40574 0.009 0.32953 0 0.08114 0 -2.4119 0.312 1.62531 -2.54771
LEU_1248 -8.02498 0.3846 4.05495 -0.45006 0.15377 0.094 2.61163 -2.70734 -0.00438 -0.02725 -2.74071 0.14147 0 0 0 0 0 0.0215 0.15462 0.36874 0 -0.28092 0 0.18072 0.45402 0.86544 -4.75018
ALA_1249 -6.50776 0.60509 2.69149 -0.01951 0 0 2.69472 -2.44617 -0 -0 -2.32759 -0.37664 0 0 0 0 0 -0.00362 0 0 0 -0.55949 0 1.8394 -0.16419 0.55731 -4.01697
LEU_1250 -9.62179 1.11405 3.43877 -0.45185 0.16222 0.08127 2.86134 -2.70364 -0 -0 -3.49903 0.06642 0 0 0 0 0 -0.01425 0.08132 0.69966 0 -0.06387 0 0.18072 -0.08471 0.52088 -7.23249
PHE_1251 -8.59277 0.81736 4.03213 -0.64244 0.11499 0.29677 2.78383 -2.8285 -0 -0 -3.12799 0.076 0 0 0 0 0 0.07488 0.31846 0 1.99943 -0.24061 0 1.0402 -0.21072 1.03338 -3.05562
ASP_1252 -5.64165 0.75416 6.62277 -0.13099 0.00109 0.38361 3.56002 -2.97073 -0 -0 -5.79538 -0.97403 0 0 -1.08629 -0.8134 0 0.26189 0.01217 0 3.84759 0.13374 0 -2.3716 -0.01094 1.77998 -2.43799
PRO_1253 -3.83733 0.86705 2.93737 -0.06714 0 0.04247 0.98267 -1.06295 -0 -0 0.23123 0.61935 0 0 0 0 0 -0.01779 0.065 0.18969 0 -0.50136 0 -2.4119 0.25346 1.33014 -0.38005
ALA_1254 -2.93868 0.43997 2.0852 -0.02547 0.00047 0 1.57075 -1.27383 -0 -0 -1.00313 -0.38882 0 0 -1.08629 0 0 0.00948 0 0 0 -0.33158 0 1.8394 -0.06443 0.58895 -0.57801
GLY_1255 -2.20395 0.28246 2.36556 -7e-05 0 0 1.01857 -1.20396 -0 -0 -1.31516 -0.41745 0 0 0 0 0 -0.16115 0 0 0 -1.52739 0 0.83697 -0.43674 0.50217 -2.26014
LYS_1256 -4.08724 0.2126 3.59887 -0.3109 0.03723 0.14862 1.77315 -1.83532 -0 -0 -1.51806 0.07567 0 0 0 0 0 -0.02141 0.01267 2.10956 0 -0.0486 0 -1.5107 -0.44729 0.17385 -1.63731
ARG_1257 -4.69304 0.33202 2.30224 -0.59779 0.05143 0.39528 0.38024 -1.27435 -0.02528 -0.27606 0.06104 0.68866 0 0 0 0 0 0.01169 0.20426 1.94171 0 -0.03918 0 -1.2888 -0.46005 0.18928 -2.09671
VAL_1258 -5.63174 0.44363 1.6602 -0.29058 0.17714 0.0655 0.84872 -1.58432 -0 -0 -0.58703 -0.36649 0 0 0 0 0 0.12598 0.00992 0.24456 0 -0.51493 0 1.9342 -0.22893 0.25646 -3.43772
TRP_1259 -11.2269 1.48883 5.04198 -1.39106 0.37353 0.34343 2.57692 -3.15383 -0 -0 -1.58821 -0.97857 0 0 0 0 0 0.33337 0.40573 0 2.25748 -0.21229 0 1.6906 0.39972 0.92998 -2.70927
ARG_1260 -7.5485 0.51582 4.95088 -0.56876 0.10047 0.36126 1.77273 -2.49236 -0.01711 -0.10806 -1.5135 0.15634 0 0 0 0 0 0.00488 0.1822 2.32447 0 -0.12166 0 -1.2888 0.27775 1.08712 -1.92482
ARG_1261 -9.06328 1.28189 9.44087 -0.57998 0.05105 0.31915 4.6456 -3.93466 -0 -0 -4.30196 0.32456 0 0 -2.06298 -0.44396 0 0.03988 0.17056 2.84301 0 -0.2156 0 -1.2888 0.00557 1.50725 -1.2618
PRO_1262 -6.51917 1.2635 3.83804 -0.20092 0.01263 0.14934 1.12195 -1.49464 -0.00932 -0.09006 0.48354 -0.00757 0 0 0 0 0 -0.01228 0.00965 0.51749 0 -0.96841 0 -2.4119 -0.18673 1.52285 -2.982
LYS_1263 -3.85342 0.23578 3.30564 -0.42599 0.05674 0.25379 0.48943 -1.36671 -0.03153 -0.26165 0.17726 0.33144 0 0 0 0 0 0.01532 0.09366 2.56175 0 -0.08906 0 -1.5107 -0.07187 0.45049 0.36037
GLN_1264 -4.23955 0.14986 3.85048 -0.48869 0.05033 0.4225 1.83547 -1.81999 -0.01981 -0.16835 -2.35471 -0.8001 0 0 0 0 0 0.03402 0.09387 0 2.82528 -0.13198 0 -0.18838 0.13415 0.2669 -0.54868
SER_1265 -4.22561 0.43312 2.48355 -0.02963 0 0.06858 1.63585 -1.54202 -0.00235 -0.04186 -0.587 -0.40711 0 0 -0.73713 0 0 0.0108 0.00343 0.21862 0 -0.35895 0.60136 -0.77834 -0.37542 0.72277 -2.90734
LEU_1266 -5.88682 0.88794 0.5404 -0.49428 0.09785 0.14206 0.82983 -1.23059 -0.01173 -0.10707 0.53316 0.08458 0 0 0 0 0 0.20795 0.07376 0.15736 0 -0.17588 0 0.18072 -0.59806 1.07972 -3.68908
TYR_1267 -8.94971 0.82773 3.67443 -0.90376 0.12367 0.48166 2.5235 -2.71851 -0.00121 -0.00943 -1.07846 -0.44465 0 0 -0.65071 0 0 0.44451 0.56325 0 2.38464 -0.32049 0.0801 1.2797 -0.18996 1.5733 -1.31042
GLY_1268 -3.4894 0.29727 3.1418 -4e-05 0 0 1.9507 -1.74852 -0 -0 -2.4456 -0.34784 0 0 -1.00367 0 0 -0.17691 0 0 0 -1.05516 0 0.83697 -0.28744 1.67066 -2.65719
LEU_1269 -6.6964 0.97954 2.58242 -0.49415 0.13339 0.07782 1.42279 -1.78041 -0.01772 -0.13177 -0.81776 0.32097 0 0 0 0 0 0.24095 0.11957 1.0205 0 -0.28085 0 0.18072 -0.59588 0.97426 -2.76199
ARG_1270 -5.87252 0.56666 4.9922 -0.89489 0.4055 0.85547 1.04793 -2.09783 -2e-05 -6e-05 0.29372 -0.39143 0 0 -0.43816 0 0 -0.02735 0.46563 2.88891 0 0.12034 0 -1.2888 0.19818 0.73649 1.55997
LEU_1271 -6.01018 0.78544 3.43303 -0.538 0.3396 0.14287 2.09173 -1.98943 -0 -0 -1.91832 0.18097 0 0 -1.03455 0 0 0.13529 0.08983 0.35399 0 -0.19929 0 0.18072 0.52036 0.86115 -2.57479
GLY_1272 -2.33482 0.2264 2.57463 -0.00018 0 0 1.11584 -1.19581 -0.01772 -0.13177 -0.06869 -0.18239 0 0 0 0 0 0.10733 0 0 0 -0.50223 0 0.83697 0.07587 0.94647 1.44991
GLY_1273 -1.18236 0.09488 1.58991 -5e-05 0 0 0.3635 -0.77207 -0.01391 -0.05746 0.21574 -0.40249 0 0 0 0 0 -0.00327 0 0 0 0.19588 0 0.83697 0.05665 0.52012 1.44204
TYR_1274 -8.73234 1.01085 4.75055 -0.59037 0.01788 0.28519 2.51803 -2.63364 -0.0042 -0.04783 -2.75089 -0.25601 0 0 0 -0.79878 0 0.02745 0.0015 0 2.34605 -0.02998 0.00588 1.2797 -0.03083 0.41619 -3.21561
GLY_1275 -2.94707 0.44979 3.30052 -8e-05 0 0 1.40985 -1.61288 -2e-05 -6e-05 -1.21065 -0.39459 0 0 -0.43816 0 0 0.05335 0 0 0 0.14111 0 0.83697 0.68804 0.57543 0.85156
GLU_1276 -1.84255 0.21383 2.32281 -0.35831 0.09863 0.44961 0.93907 -0.96579 -0.00328 -0.05222 -1.08005 -0.64411 0 0 0 0 0 -0.00936 0.00228 0 3.36014 -0.24119 0 -2.7348 0.50504 0.43403 0.39378
ASN_1277 -3.25686 0.52981 3.24332 -0.31469 0.0761 0.59467 1.21101 -1.44056 -0.01897 -0.1658 -1.3529 -0.86462 0 0 0 -1.05234 0 -0.0144 0.03337 0 1.89088 -0.82555 0 -0.93687 -0.18085 0.84818 -1.99706
PRO_1278 -2.73015 0.36754 1.94869 -0.1751 0.08244 0.12202 0.18771 -0.84439 -0 -0 0.50504 0.05322 0 0 0 0 0 0.0268 0.00586 0.18159 0 -0.8574 0 -2.4119 0.40561 0.8365 -2.29593
GLN_1279 -3.18631 0.32284 2.54791 -0.67419 0.11771 0.71106 1.0133 -1.30941 -0 -0 -1.03806 -0.43761 0 0 0 -1.05234 0 -0.03844 0.00569 0 2.58527 -0.1335 0 -0.18838 0.24435 0.24137 -0.26875
LEU_1280 -5.24612 0.63335 2.05287 -0.61309 0.39304 0.12 0.56855 -1.34903 -0.01477 -0.11797 -0.03073 0.26256 0 0 0 0 0 0.12902 0.00226 1.40716 0 -0.28382 0 0.18072 -0.1697 0.48065 -1.59505
ASP_1281 -1.89403 0.28748 3.11846 -0.24163 0.0309 0.80427 0.75892 -1.26001 -0.05511 -0.43453 -0.91196 -0.58898 0 0 0 -0.3413 0 -0.00186 0.03908 0 2.08596 -0.32758 0 -2.3716 -0.02268 1.4207 0.09452
PRO_1282 -5.24333 1.05453 2.69581 -0.1539 0.00358 0.10553 0.38074 -1.10345 -0 -0 -0.48857 0.16197 0 0 0 0 0 0.16768 0.03513 0.42148 0 -0.86177 0 -2.4119 -0.19881 1.39355 -4.04172
GLY_1283 -2.34273 0.14886 2.16321 -0.00044 0 0 1.22335 -1.10872 -8e-05 -0.00029 -0.49611 -0.31567 0 0 -0.6295 0 0 8.65854 0 0 0 1.13432 0 0.83697 1.0676 8.404 18.7433
LEU_1284 -6.49716 0.93804 2.86853 -0.58847 0.16851 0.19455 1.32319 -2.11489 -0.02207 -0.14313 -0.43825 -0.05096 0 0 0 0 0 -0.00291 0.18279 1.12096 0 0.06979 0 0.18072 2.19947 8.76453 8.15325
ARG_1285 -9.45777 0.94002 9.46807 -0.50433 0.14001 0.23608 3.89137 -4.09107 -0.01643 -0.09061 -4.385 0.55998 0 0 0 -1.56432 0 0.03245 0.90055 2.23602 0 0.51271 0 -1.2888 1.59371 1.45581 0.56842
PHE_1286 -6.4166 0.6494 4.31532 -0.79914 0.02969 0.20617 1.13465 -2.45736 -0.02017 -0.17521 -0.07071 -0.12513 0 0 -0.28328 0 0 0.02497 0.12794 0 1.83553 -0.34398 0 1.0402 1.39596 10.3129 10.3812
ALA_1287 -2.98022 0.61846 1.55667 -0.02574 0.00552 0 0.6041 -1.22096 -0.01555 -0.1182 0.56076 -0.36096 0 0 0 0 0 -0.04867 0 0 0 0.19317 0 1.8394 0.4152 15.2889 16.3119
GLY_1288 -2.40082 0.16107 2.29266 -5e-05 0 0 0.8582 -1.23936 -0.00526 -0.07214 -1.49343 -0.40896 0 0 0 0 0 -0.16255 0 0 0 -1.42932 0 0.83697 -0.78138 6.02356 2.17919
GLN_1289 -8.9625 1.99662 6.45156 -0.27466 0.0694 0.22018 2.58611 -3.33309 -0 -0 -2.259 -0.01111 0 0 0 -0.98899 0 0.45476 0.01026 0 4.42487 -0.04166 0 -0.18838 -0.63653 1.1904 0.70822
LEU_1290 -6.54065 0.47082 3.64856 -0.44492 0.09998 0.08234 2.5228 -2.21181 -0 -0 -2.57405 0.19381 0 0 0 0 0 -0.01539 0.02048 0.40362 0 -0.30637 0 0.18072 -0.28805 1.40538 -3.35272
PHE_1291 -9.66587 1.48848 3.38611 -0.73003 0.07392 0.04646 0.68849 -2.69298 -0.04944 -0.34067 -0.18608 -0.45261 0 0 0 0 0 -0.03324 0.05337 0 2.68326 -0.1152 0 1.0402 -0.16646 0.78274 -4.18956
ASP_1292 -5.86122 0.50061 8.84749 -0.11306 0.00901 0.33346 4.71125 -3.7412 -0.01767 -0.17884 -8.97091 -0.21744 0 0 0 -1.19273 0 0.00606 0.00061 0 3.87619 -0.73486 0 -2.3716 -0.06103 0.61807 -4.55781
GLU_1293 -4.25239 0.39733 4.92662 -0.20438 0.02199 0.27132 1.55791 -2.12086 -0 -0 -2.05488 -0.57878 0 0 0 -1.22302 0 4e-05 0.01024 0 3.10473 -0.33137 0 -2.7348 -0.4504 0.49758 -3.16312
GLU_1294 -3.4823 0.28136 3.41573 -0.46164 0.21803 1.44473 0.62736 -1.58357 -0.01606 -0.16351 -0.83375 -2.95383 0 0 0 0 0 -0.05354 0.0077 0 3.74769 -0.21071 0 -2.7348 -0.64971 0.27399 -3.12681
SER_1295 -4.43162 0.35135 3.6956 -0.0249 0 0.02231 1.80748 -1.84366 -0.02941 -0.25238 -0.28029 0.0589 0 0 0 0 0 -0.00255 0.0042 0.40439 0 0.17381 0.60566 -0.77834 -0.07678 0.28076 -0.31547
GLY_1296 -2.9969 0.23868 2.70882 -6e-05 0 0 1.31427 -1.48224 -0.011 -0.10216 -1.57741 -0.37076 0 0 0 0 0 -0.18523 0 0 0 -1.4729 0 0.83697 -0.28652 0.26806 -3.11836
LEU_1297 -7.34271 0.51979 2.27187 -0.74174 0.32335 0.29196 1.76404 -2.10605 -0.00113 -0.00303 -1.11767 0.07082 0 0 0 0 0 0.00407 0.41332 1.13605 0 -0.07324 0 0.18072 -0.54523 0.32508 -4.62974
PHE_1298 -10.8854 1.95683 3.66814 -0.4969 0.01227 0.19434 3.01874 -2.70475 -0 -0 -2.80424 0.17566 0 0 0 0 0 0.0131 0.0284 0 2.03624 -0.38474 0 1.0402 -0.11498 0.91648 -4.33058
TYR_1299 -12.1526 1.2476 6.68767 -0.83852 0.05807 0.14836 3.81853 -4.24165 -0.02458 -0.20416 -3.51932 -0.38042 0 0 0 -0.35668 0 -0.02097 0.1235 0 2.44559 -0.24619 0.28156 1.2797 0.02729 1.28238 -4.58483
ASN_1300 -7.17495 0.93042 7.14012 -0.22856 0.01751 0.35119 4.28374 -3.48364 -0.00158 -0.0098 -3.34773 -0.64505 0 0 -2.07172 -0.98899 0 -0.00826 0.00697 0 3.64361 0.07032 0 -0.93687 1.82396 1.46335 0.83404
ARG_1301 -6.42519 0.84043 4.42105 -0.84413 0.34245 0.52988 2.08587 -2.20878 -0 -0 0.61311 0.41013 0 0 -0.2297 0 0 -0.01532 0.17216 3.6369 0 0.02948 0 -1.2888 1.83726 1.31544 5.22225
PHE_1302 -5.89465 0.42882 3.33163 -0.63307 0.04927 0.39677 1.6251 -2.04771 -0 -0 -0.68453 0.24811 0 0 -1.5474 0 0 -0.01125 0.06075 0 2.2288 -0.23102 0 1.0402 0.75501 0.62765 -0.25751
ARG_1303 -7.609 0.53195 7.64728 -0.53608 0.06799 0.29583 3.51989 -3.43249 -0 -0 -2.97278 0.18792 0 0 -0.83657 -0.59429 0 0.23064 0.05563 2.32238 0 -0.04805 0 -1.2888 0.63799 0.52694 -1.29364
TYR_1304 -12.6969 1.97776 4.6775 -0.60223 0.25353 0.31756 4.36347 -3.43778 -0.02229 -0.17764 -3.60514 -0.19975 0 0 -0.77111 -0.46611 0 0.10814 0.00063 0 2.22943 -0.42505 0.39109 1.2797 -0.15203 0.73712 -6.22011
TYR_1305 -10.7888 1.09895 4.57847 -0.75335 0.02842 0.11311 3.06444 -3.1743 -0.03162 -0.32925 -3.47593 -0.41757 0 0 -0.39944 0 0 -0.02959 0.00165 0 2.08213 -0.26722 0.01003 1.2797 -0.00762 0.96402 -6.45381
LEU_1306 -8.03202 0.9433 4.37748 -0.69263 0.35442 0.27565 2.56864 -2.74587 -0 -1e-05 -1.94917 0.00316 0 0 0 0 0 0.07744 0.09066 0.78923 0 -0.14703 0 0.18072 0.81889 1.4854 -1.60173
PRO_1307 -8.28235 1.49952 3.08333 -0.0862 0.00027 0.05343 1.78895 -1.60048 -0.00889 -0.12003 -0.54252 0.79516 0 0 0 0 0 -0.12138 0.01492 0.5029 0 0.06044 0 -2.4119 0.45016 1.56515 -3.35953
GLU_1308 -4.42326 0.30309 3.69167 -0.22314 0.03319 0.32798 1.6785 -1.7993 -0.00227 -0.01071 -1.09909 -0.61054 0 0 0 -0.95843 0 -0.06984 0.00955 0 3.14284 -0.34986 0 -2.7348 -0.58207 0.75589 -2.92061
ALA_1309 -4.53254 0.53283 1.74953 -0.02795 0.00778 0 2.01158 -1.68643 -0 -0 -1.86922 -0.44279 0 0 -0.70864 0 0 -0.03056 0 0 0 0.62896 0 1.8394 -0.2091 0.35083 -2.38632
THR_1310 -5.41058 0.55882 2.52922 -0.12211 0.03994 0.08338 1.75957 -1.85864 -0 -0 -2.80833 -0.82065 0 0 -1.10808 0 0 0.21658 0.01029 0.11658 0 0.58653 4.09759 -1.0874 1.2551 0.69855 -1.26364
CYS_1311 -5.90261 0.56238 3.29425 -0.04771 0 0.01219 1.80713 -1.92871 -0 -1e-05 -1.20311 -0.63595 0 0 0 0 0 0.19694 0.00116 0.30148 0 -0.09121 0 3.6196 1.36146 0.88477 2.23206
TYR_1312 -7.60563 0.94397 2.39104 -0.64874 0.17966 0.3488 2.03709 -1.83311 -0 -0 -0.21581 0.07953 0 0 0 -0.3384 0 0.14258 0.14794 0 2.286 -0.14897 0.02709 1.2797 0.16382 0.76589 0.00245
LEU_1313 -7.28444 0.69702 2.85817 -0.54912 0.31781 0.16969 1.60687 -1.98913 -0.01708 -0.12688 -0.8841 0.09636 0 0 -0.5949 0 0 0.55972 0.11966 0.40913 0 0.12748 0 0.18072 -0.15798 0.88093 -3.58007
SER_1314 -5.36348 1.49353 5.18238 -0.01527 0 0.03464 2.60676 -2.27099 -0.01913 -0.13484 -0.43416 -0.45237 0 0 -0.13205 0 0 0.02923 0.01054 0.48616 0 -0.44697 0.60343 -0.77834 2.09407 2.86915 5.36228
PRO_1315 -5.03483 1.48286 3.43849 -0.19486 0.00271 0.13651 1.23283 -1.259 -0.00274 -0.01171 -0.16413 0.14734 0 0 0 0 0 0.38863 0.0478 0.45196 0 -1.01037 0 -2.4119 2.20496 3.30726 2.75179
ASP_1316 -5.90759 1.18948 8.48551 -0.12641 0.17268 0.41388 1.8158 -3.58232 -0.04849 -0.27973 -1.34324 -0.09688 0 0 0 -0.59429 0 3.37059 0.03173 0 2.04606 0.02573 0 -2.3716 0.37839 2.69138 6.2707
PRO_1317 -3.43272 0.44496 1.95105 -0.07408 0.00011 0.04549 1.02049 -0.83471 -0 -0 -0.95189 0.50031 0 0 0 0 0 -0.20864 0.00785 0.18516 0 -1.0849 0 -2.4119 0.98373 5.15176 1.29207
THR_1318 -2.65063 0.32637 3.39987 -0.19513 0.2792 0.08493 0.69361 -1.52211 -0 -0 -0.63119 -0.32659 0 0 0 0 0 -0.01338 0.00705 0.18129 0 0.81032 2.30545 -1.0874 1.6816 4.06608 7.40934
GLY_1319 -2.86066 0.60243 2.2195 -0.00043 0 0 0.84575 -1.28897 -0 -0 -1.09355 -0.20585 0 0 0 0 0 -0.04596 0 0 0 -0.91328 0 0.83697 1.63092 0.78239 0.50927
LEU_1320 -3.55388 0.35531 2.37542 -0.57199 0.18469 0.14117 1.35906 -1.40921 -0.02701 -0.1894 -0.81374 0.26338 0 0 0 0 0 0.02513 0.02511 0.49259 0 -0.0757 0 0.18072 1.12779 0.28635 0.17577
TRP_1321 -8.61475 0.76111 2.47302 -0.66802 0.09291 0.29771 0.89711 -2.08994 -0 -0 0.19454 -0.27775 0 0 0 0 0 -0.04948 0.2067 0 2.77565 -0.04589 0 1.6906 0.19013 0.36622 -1.80014
GLY_1322 -1.14925 0.05059 1.5679 -0.00011 0 0 0.41546 -0.7231 -0.00992 -0.03072 -0.12599 -0.34863 0 0 0 0 0 0.10622 0 0 0 -1.52938 0 0.83697 0.01432 0.3067 -0.61894
GLY_1323 -2.01513 0.11379 1.97675 -0.00043 0 0 0.80538 -1.03883 -0.01465 -0.07624 -0.45609 -0.23056 0 0 0 0 0 -0.06823 0 0 0 0.31293 0 0.83697 0.4219 0.32875 0.89632
GLU_1324 -1.72347 0.04173 2.14462 -0.21884 0.04781 0.3309 0.2506 -0.99963 -0.02429 -0.23138 0.24604 -0.58418 0 0 0 0 0 -0.03512 0.0116 0 2.91428 -0.19666 0 -2.7348 0.0267 0.28653 -0.44755
ASN_1325 -3.68312 0.34669 3.32467 -0.1897 0.0111 0.29141 1.00151 -1.5377 -0.00882 -0.12869 0.54141 -0.5698 0 0 0 0 0 -0.07033 0.00275 0 2.8957 -0.49258 0 -0.93687 -0.14891 0.17563 0.82436
THR_1326 -2.7745 0.07883 1.95991 -0.12931 0.0578 0.07522 0.85313 -1.20107 -0.02152 -0.2088 -0.31515 -0.97677 0 0 0 0 0 0.10498 0.03883 0.02579 0 -0.09235 2.27343 -1.0874 -0.23883 0.2776 -1.30017
TYR_1327 -6.15326 0.85684 3.45454 -0.5836 0.05549 0.29927 1.87779 -1.99588 -0.01808 -0.17097 -1.12738 -0.26566 0 0 -0.50798 0 0 -0.05319 0.18931 0 1.98642 -0.27788 0.01707 1.2797 -0.38851 0.44908 -1.07688
ARG_1328 -7.18962 0.71132 6.36599 -0.73643 0.08232 0.41709 2.25113 -2.63533 -0.00835 -0.04725 -0.78881 -0.0376 0 0 -0.72969 -0.3384 0 0.67282 0.21562 2.65353 0 -0.19463 0 -1.2888 -0.3419 0.96634 -0.00067
TYR_1329 -8.00059 1.10491 4.84357 -0.99568 0.13636 0.63369 2.24096 -2.70311 -0.00835 -0.04725 -1.95649 0.03277 0 0 -0.4393 0 0 0.0159 1e-05 0 2.28263 0.52395 0.02486 1.2797 0.21476 2.05204 1.23534
VAL_1330 -5.57223 0.87739 2.42449 -0.36215 0.34534 0.08656 1.08684 -1.77803 -0 -0 0.02914 -0.09181 0 0 0 0 0 -0.02738 0.01681 0.79965 0 0.59426 0 1.9342 0.66683 1.82443 2.85434
GLN_1331 -5.04885 0.6217 3.21837 -0.31721 0.10934 0.28148 1.98095 -1.77723 -0 -0 -0.86111 -0.82905 0 0 -1.63678 0 0 -0.00085 0.16125 0 2.73567 -0.07288 0 -0.18838 0.68157 0.92275 -0.01925
ASN_1332 -3.92691 0.57667 4.15051 -0.33852 0.13689 0.67039 2.10212 -1.98842 -0.01957 -0.12534 -1.64192 -0.94095 0 0 0 0 0 0.65445 0.00057 0 1.77003 -0.94943 0 -0.93687 0.94304 1.19084 1.32756
PRO_1333 -6.98079 1.38007 3.63455 -0.17227 0.11544 0.11552 1.82336 -1.6427 -0 -0 -0.87485 0.14702 0 0 -0.72969 0 0 0.16339 0.00295 0.19913 0 -1.06316 0 -2.4119 1.24575 1.20878 -3.83941
THR_1334 -2.70908 0.59961 2.65911 -0.11304 0.0875 0.06806 1.14541 -1.2979 -0.00041 -0.00204 -1.74106 -0.94313 0 0 0 0 0 0.05976 0.19988 0.0974 0 -0.67185 2.24636 -1.0874 0.79395 1.27787 0.66901
LYS_1335 -3.05363 0.42271 3.63783 -0.28173 0.02669 0.11972 1.95668 -1.55487 -0 -1e-05 -2.12361 -0.03865 0 0 -0.4393 0 0 0.05819 0.00954 1.94213 0 0.02787 0 -1.5107 0.16358 0.9754 0.33784
PHE_1336 -3.1894 0.20068 2.56894 -0.71648 0.03914 0.02507 0.6308 -1.40835 -0 -0 0.20299 -0.30297 0 0 0 0 0 -0.03499 0.00559 0 2.3204 0.05201 0 1.0402 -0.27901 0.31162 1.46625
ILE_1337 -5.31248 0.58593 1.6158 -0.47993 0.36173 0.10796 0.76918 -1.42363 -0 -0 -0.16816 0.26249 0 0 0 0 0 -0.0854 0.00291 0.3649 0 -0.45731 0 0.73287 -0.53789 0.31724 -3.34381
ASN_1338 -3.53412 0.51509 3.15723 -0.18916 0.00655 0.29325 1.06798 -1.63798 -0 -0 -1.36034 -0.73303 0 0 -1.63678 0 0 0.01759 0.09365 0 2.7983 -0.23096 0 -0.93687 -0.2807 0.87622 -1.71409
PRO_1339 -1.74009 0.37672 1.31303 -0.20904 0.00735 0.14931 0.27248 -0.56467 -0 -0 -0.2763 0.01838 0 0 0 0 0 0.05051 0.02167 0.32265 0 -0.76843 0 -2.4119 -0.10959 0.8285 -2.71941
LEU_1340 -1.24267 0.04208 1.16591 -0.54086 0.14862 0.12295 0.18064 -0.57606 -0 -0 0.06642 0.30508 0 0 0 0 0 -0.04952 0.01687 0.49365 0 -0.17764 0 0.18072 -0.28666 0.24287 0.09241
GLY_1341 -1.22466 0.03289 1.38881 -0.00022 0 0 0.3867 -0.70899 -0 -0 0.29942 -0.17055 0 0 0 0 0 -0.11426 0 0 0 -1.25216 0 0.83697 0.02109 0.15244 -0.35252
LEU_1342 -2.07161 0.17839 0.54651 -0.55011 0.13368 0.12669 0.02435 -0.54062 -0 -0 0.07967 0.31944 0 0 0 0 0 -0.00294 0.03488 0.62403 0 -0.20148 0 0.18072 0.00136 0.20109 -0.91593
ALA_1343 -1.61192 0.05604 1.13909 -0.02049 0 0 0.27938 -0.75021 -0 -0 -0.05072 -0.39882 0 0 0 0 0 -0.01032 0 0 0 -0.5241 0 1.8394 -0.23815 0.1901 -0.10071
GLY_1344 -2.06951 0.1404 1.37598 -0.00025 0 0 0.39241 -0.83133 -0 -0 -0.5969 -0.15348 0 0 0 0 0 -0.08612 0 0 0 -1.21798 0 0.83697 0.0975 0.10021 -2.01209
GLU_1345 -3.4431 0.20558 4.69278 -0.45774 0.04328 0.689 2.29937 -1.9097 -0.01253 -0.07337 -1.99577 -1.37327 0 0 -1.09194 0 0 0.22893 0.03631 0 4.4581 0.02129 0 -2.7348 0.18707 0.2401 0.0096
ASN_1346 -3.26238 0.36441 4.33498 -0.18016 0.01773 0.24251 2.14854 -1.8906 -0.03755 -0.19106 -2.66504 -0.38319 0 0 -1.09194 -0.98365 0 0.03315 0.1702 0 3.3417 -0.21518 0 -0.93687 0.04343 0.36413 -0.77685
VAL_1347 -4.54167 0.67316 1.24715 -0.29313 0.16384 0.05342 0.78351 -1.26232 -0 -0 -0.75102 -0.35558 0 0 -0.49308 0 0 0.04406 0.02056 0.06335 0 -0.38023 0 1.9342 -0.16256 0.41133 -2.84501
PHE_1348 -4.66152 0.3766 1.04974 -0.56551 0.02654 -0.02941 0.92652 -1.27497 -0.00308 -0.03803 0.27367 -0.41149 0 0 0 0 0 0.0579 0.01226 0 3.2351 -0.28124 0 1.0402 -0.19589 0.48591 0.02329
ILE_1349 -6.24003 0.85253 1.33862 -0.59666 0.32882 0.18351 1.22573 -1.52415 -0.00775 -0.07265 -0.21083 0.21209 0 0 0 0 0 -0.0907 0.02443 1.363 0 0.16584 0 0.73287 -0.18927 0.77951 -1.72508
HIS_D_1350 -3.5975 0.36035 2.82207 -0.62273 0.07255 0.53647 0.58504 -1.46552 -0 -0 0.47814 -0.64644 0 0 0 0 0 -0.06157 0.01287 0 1.61469 -0.05567 0 -0.45461 -0.39928 0.69121 -0.12993
ALA_1351 -3.7887 0.48215 3.88804 -0.01933 0 0 1.86742 -2.09706 -0.00554 -0.03377 -0.95248 -0.42367 0 0 0 0 0 0.09495 0 0 0 -0.46857 0 1.8394 -0.25397 0.30781 0.43669
THR_1352 -2.11456 0.2702 2.36264 -0.2059 0.18413 0.07774 1.34139 -1.25118 -0 -0 -1.03899 -0.75712 0 0 0 0 0 -0.08006 0.01519 0.10698 0 0.13608 2.3013 -1.0874 0.39187 0.30498 0.95729
ASN_1353 -7.34486 0.88662 6.59684 -0.29735 0.07429 0.53388 2.33142 -3.45788 -0 -0 -2.37183 -1.59103 0 0 0 -0.431 0 -0.17217 0.83475 0 3.37903 0.25566 0 -0.93687 0.51994 0.67524 -0.51532
LYS_1354 -4.56247 0.33857 5.62979 -0.51565 0.17237 0.31625 2.08123 -2.4162 -0.00375 -0.01599 -1.46501 0.11301 0 0 0 0 0 -0.08194 0.06017 2.31293 0 -0.02592 0 -1.5107 -0.17029 0.62418 0.88058
ALA_1355 -1.48541 0.23944 1.71405 -0.0267 0.00262 0 1.06144 -0.96934 -0.00554 -0.03377 -1.0239 -0.41215 0 0 0 0 0 -0.05054 0 0 0 -0.03815 0 1.8394 -0.60441 0.21325 0.4203
GLY_1356 -1.80868 0.17901 2.15026 -0.00031 0 0 1.30531 -1.15208 -0.00375 -0.01599 0.0128 -0.18374 0 0 0 0 0 -0.04314 0 0 0 -1.15751 0 0.83697 0.22373 0.16216 0.50504
PHE_1357 -4.31885 0.48696 0.33189 -0.59722 0.04294 0.33457 0.47853 -0.84538 -0 -0 0.1569 -0.04487 0 0 0 0 0 0.19233 0.00812 0 1.93909 -0.35862 0 1.0402 0.90319 0.2551 0.00489
ASP_1358 -4.53993 0.33136 6.42051 -0.25602 0.07905 0.83947 3.75116 -2.76974 -0.00426 -0.08178 -6.46746 -0.42674 0 0 0 -2.44803 0 -0.08263 0.07155 0 2.17725 -0.58515 0 -2.3716 0.1976 0.40771 -5.75769
GLY_1359 -2.65864 0.56193 2.60848 -0.0001 0 0 0.75701 -1.4028 -0 -0 -0.27846 -0.40431 0 0 0 0 0 0.00178 0 0 0 0.32499 0 0.83697 0.65531 0.34299 1.34515
ILE_1360 -7.13787 1.32318 3.66738 -0.58172 0.38716 0.18472 1.42532 -2.17255 -0 -0 -0.68296 0.07535 0 0 0 0 0 0.14105 0.00584 1.73881 0 -0.00576 0 0.73287 0.9082 4.37615 4.38518
MET_1361 -6.97883 1.95777 3.26777 -0.26798 0.05384 0.09234 0.86232 -1.59469 -0 -0 0.71263 -0.26173 0 0 0 0 0 0.00388 0.91298 1.29748 0 0.72956 0 0.60916 5.65186 5.73818 12.7865
LYS_1362 -2.16149 0.52509 2.06029 -0.29475 0.03508 0.12057 0.33781 -0.8162 -0.02352 -0.13626 -0.23939 0.09544 0 0 0 0 0 -0.0084 0.26537 1.88758 0 -0.07523 0 -1.5107 5.50613 1.71257 7.27999
SER_1363 -1.37958 0.0494 1.46339 -0.02639 0 0.06135 0.43957 -0.63258 -0 -0 -0.31454 -0.61304 0 0 0 0 0 -0.02632 0.00566 0.16721 0 -0.46104 0.60359 -0.77834 -0.34802 0.2574 -1.53228
GLY_1364 -1.27078 0.05342 1.1232 -0.0003 0 0 0.44286 -0.67167 -0.01844 -0.09695 0.46611 -0.17865 0 0 0 0 0 -0.06895 0 0 0 -1.17486 0 0.83697 -0.11083 0.10115 -0.56773
VAL_1365 -5.41596 0.63982 1.20555 -0.37448 0.3842 0.08783 0.86067 -1.6296 -0 -0 0.18736 0.05855 0 0 0 0 0 -0.07895 0.00045 1.2505 0 -0.02264 0 1.9342 -0.11975 0.24999 -0.78225
LEU_1366 -2.69605 0.18287 1.46155 -0.58625 0.17557 0.155 0.53861 -0.9568 -0 -0 0.0941 0.30249 0 0 0 0 0 0.00485 0.11672 0.43133 0 -0.15833 0 0.18072 -0.52517 0.3589 -0.9199
HIS_1367 -6.26511 0.84167 4.28859 -0.46353 0.02068 0.51213 1.14625 -2.36673 -0.00327 -0.01139 -0.50663 -0.31299 0 0 -0.40784 0 0 -0.0526 0.03026 0 2.38178 -0.16973 0 -0.45461 0.69004 0.86802 -0.23501
PRO_1368 -3.59451 0.63663 2.82505 -0.19646 0.00554 0.13558 1.10927 -1.22557 -0.001 -0.01306 -1.51509 0.18073 0 0 -0.10404 0 0 0.15641 0.01345 0.29941 0 -0.77347 0 -2.4119 1.00804 0.85186 -2.61312
ASN_1369 -5.93318 0.50118 5.81692 -0.17424 0.01894 0.25096 3.22938 -2.73703 -0.01116 -0.06247 -2.27091 -0.66694 0 0 -1.69124 -0.98046 0 -0.00624 0.00204 0 3.85994 0.36261 0 -0.93687 0.08027 0.46815 -0.88036
VAL_1370 -5.8363 0.58778 2.5796 -0.2955 0.1685 0.05661 1.29842 -1.88262 -0.02783 -0.21298 -0.55004 -0.27943 0 0 -0.78434 0 0 0.00767 0.00625 0.21539 0 -0.13832 0 1.9342 0.04543 0.50989 -2.5976
SER_1371 -4.99279 0.48786 5.29856 -0.02593 0 0.06272 2.86619 -2.53801 -0.00315 -0.046 -0.85117 -0.72625 0 0 -1.20532 0 0 0.0752 0.18373 0.15425 0 -0.48908 0.6117 -0.77834 0.10426 0.33255 -1.47902
GLY_1372 -3.48101 0.3358 3.03907 -6e-05 0 0 0.83923 -1.64871 -0 -0 -0.29064 -0.41213 0 0 0 0 0 -0.04096 0 0 0 0.19867 0 0.83697 0.09388 0.2996 -0.23028
LYS_1373 -2.22816 0.14753 2.86506 -0.3906 0.0447 0.20748 1.10485 -1.33118 -0.00455 -0.04274 -0.60214 -0.05286 0 0 -1.00216 0 0 -0.0813 0.01123 1.73618 0 0.25804 0 -1.5107 0.1172 0.33013 -0.42398
VAL_1374 -4.40381 0.34963 1.62825 -0.27944 0.13821 0.0576 0.67917 -1.4855 -0.01041 -0.11933 0.34902 0.04661 0 0 0 0 0 -0.0775 0.00871 0.05939 0 -0.43343 0 1.9342 -0.18621 0.30638 -1.43845
ALA_1375 -2.00609 0.11122 1.65002 -0.02387 1e-05 0 0.89753 -0.97771 -0.02673 -0.17954 -0.84179 -0.35608 0 0 -0.74814 0 0 -0.02988 0 0 0 -0.35257 0 1.8394 -0.63312 0.29178 -1.38557
ILE_1376 -4.11963 0.45047 2.24158 -0.49519 0.46592 0.11814 0.5805 -1.59351 -0.0024 -0.00682 0.04306 -0.00313 0 0 0 0 0 0.22022 0.02622 0.39594 0 -0.77353 0 0.73287 -0.62143 0.38271 -1.95801
THR_1377 -1.41419 0.09548 1.28173 -0.18319 0.11011 0.07404 0.18354 -0.73229 -0.02317 -0.16039 0.09504 -0.36762 0 0 0 0 0 -0.03665 0.00719 0.18837 0 0.25474 2.30521 -1.0874 -0.00277 0.32777 0.91556
ASP_1378 -3.707 0.20701 3.93293 -0.08831 0.00248 0.25494 0.6672 -1.90813 -0.00242 -0.00738 -1.44277 -0.0996 0 0 0 0 0 0.22478 0.00613 0 2.09883 -0.09065 0 -2.3716 0.38243 0.24351 -1.69763
VAL_1379 -3.1871 0.49617 2.24684 -0.32875 0.21309 0.06968 1.00752 -1.3803 -0.01153 -0.14056 -1.16247 0.1891 0 0 -0.68775 0 0 -0.00604 9e-05 0.34925 0 0.86549 0 1.9342 0.3688 0.63706 1.47277
LEU_1380 -1.70289 0.13329 1.35983 -0.56363 0.17351 0.13867 0.22717 -0.75518 -0 -0 0.11776 0.29958 0 0 0 0 0 -0.10409 0.05151 0.38764 0 -0.10756 0 0.18072 0.12268 0.66722 0.62622
MET_1381 -5.18996 0.51968 2.06827 -0.38524 0.08846 0.02846 0.94115 -1.4003 -0 -0 0.19793 0.24546 0 0 0 0 0 0.01507 0.06595 1.94789 0 -0.02055 0 0.60916 -0.17143 0.29914 -0.14084
SER_1382 -3.57972 0.75975 4.33502 -0.03559 0.0012 0.06436 2.47845 -1.89314 -0 -0 -2.36829 -0.87225 0 0 -0.40131 0 0 -0.10274 0.09692 0.57248 0 0.10624 0.60493 -0.77834 -0.0561 0.89553 -0.17261
PRO_1383 -4.19059 0.66909 2.97674 -0.07205 0 0.04506 1.79072 -1.5168 -0 -0 -0.89941 0.59951 0 0 0 0 0 -0.227 0.06936 0.22179 0 -0.74076 0 -2.4119 0.15364 1.0397 -2.4929
LYS_1384 -3.94589 0.35317 4.35858 -0.29899 0.02742 0.13313 2.09733 -2.06119 -0 -0 -1.31524 -0.05028 0 0 -0.40131 0 0 -0.04596 0.00532 1.77744 0 -0.02507 0 -1.5107 -0.02738 0.36778 -0.56185
ASP_1385 -6.49298 0.40836 7.759 -0.10251 0.00248 0.30686 3.10479 -3.46682 -0.02637 -0.29916 -3.9639 -0.10329 0 0 0 0 0 0.05374 0.00448 0 2.17236 -0.25765 0 -2.3716 -0.35367 0.35998 -3.2659
VAL_1386 -7.38406 0.61975 4.74775 -0.29079 0.17207 0.06125 2.90585 -3.03447 -0 -0 -2.52136 -0.02359 0 0 0 0 0 -0.0587 0.0006 0.03056 0 -0.36974 0 1.9342 -0.12712 0.49666 -2.84113
MET_1387 -8.08748 1.04327 4.60229 -0.35618 0.08683 0.11937 2.23665 -2.68012 -0.00104 -0.01165 -1.92042 -0.0526 0 0 0 0 0 0.0041 0.03601 1.78005 0 -0.13558 0 0.60916 -0.0922 0.42345 -2.39613
ARG_1388 -9.37054 0.79408 10.1597 -0.80061 0.15929 0.51797 3.41589 -4.38148 -0.03194 -0.31176 -4.05136 0.5178 0 0 0 -0.93952 0 0.07495 0.06624 2.06527 0 6e-05 0 -1.2888 0.23246 0.62112 -2.55121
ASP_1389 -5.53713 0.20747 7.49679 -0.11787 0.00272 0.35785 3.41234 -3.26446 -0.01823 -0.09096 -5.43271 -0.35253 0 0 0 -0.93952 0 -0.0506 0.20163 0 1.95585 -0.19589 0 -2.3716 0.34371 0.71927 -3.67386
LEU_1390 -6.44063 0.592 3.87805 -0.51206 0.30355 0.11574 2.73741 -2.54071 -0 -0 -1.50877 0.04827 0 0 -1.07859 0 0 0.11822 0.03351 2.94431 0 -0.22922 0 0.18072 0.00545 0.73293 -0.61983
LEU_1391 -8.11014 1.66243 4.76364 -0.46402 0.1766 0.10146 2.26855 -2.85485 -0.0109 -0.04022 -1.37599 0.20455 0 0 0 0 0 0.05188 0.06206 0.7056 0 -0.20647 0 0.18072 0.02514 1.12642 -1.73355
ILE_1392 -7.75878 0.91192 3.78859 -0.51961 0.54307 0.11118 2.44096 -2.66829 -0 -0 -0.12367 -0.14678 0 0 0 0 0 0.01618 0.01623 0.66311 0 -0.341 0 0.73287 -0.03016 1.24312 -1.12105
ASN_1393 -3.8181 0.16747 3.60551 -0.19255 0.05029 0.31212 1.16185 -1.87096 -0.00661 -0.01973 -1.53293 -0.45256 0 0 0 0 0 -0.07955 0.00185 0 2.05578 -0.51315 0 -0.93687 -0.31565 0.70652 -1.67728
ASN_1394 -7.88538 1.12213 7.09251 -0.19542 0.01916 0.31806 3.59573 -3.64056 -0.02608 -0.22468 -2.87669 -0.79203 0 0 -1.07859 -0.98046 0 -0.0251 0.03021 0 2.56194 -0.6144 0 -0.93687 -0.3971 0.92347 -4.01013
PRO_1395 -5.98331 1.02683 4.51457 -0.1375 0.00171 0.09814 1.2662 -2.13516 -0 -0 -0.67539 0.20906 0 0 0 0 0 -0.03728 0.0089 0.13243 0 -1.10281 0 -2.4119 -0.47005 0.99714 -4.69842
ASN_1396 -3.10561 0.23324 3.27333 -0.18819 0.01547 0.32117 1.15648 -1.66699 -0.02543 -0.18631 -1.39058 -1.00184 0 0 0 0 0 0.17769 0.0883 0 1.92314 -0.96993 0 -0.93687 -0.63698 0.71607 -2.20384
HIS_D_1397 -5.72352 1.19558 3.40298 -0.40934 0.01054 0.36961 1.41337 -2.01836 -0.01751 -0.1541 -1.38232 -0.30328 0 0 0 0 0 0.39747 0.52848 0 2.29253 -0.33292 0 -0.45461 1.09481 2.66096 2.57038
ILE_1398 -7.49556 1.51378 3.53342 -0.52727 0.41872 0.09887 2.89409 -2.58956 -0.02301 -0.12641 -2.7462 0.26639 0 0 0 0 0 -0.02023 0.10469 1.23393 0 -0.23256 0 0.73287 1.41097 2.70699 1.15391
GLY_1399 -1.39417 0.15692 1.43093 -0.00029 0 0 0.481 -0.73706 -0 -0 -0.1019 -0.16957 0 0 0 0 0 -0.10071 0 0 0 -1.26766 0 0.83697 0.24083 0.64682 0.0221
ARG_1400 -0.6559 0.04901 0.75825 -0.52174 0.06966 0.28763 0.00034 -0.33974 -0 -0 0.33741 0.52563 0 0 0 0 0 -0.02814 0.00405 1.92761 0 0.00019 0 -1.2888 0.12941 0.16281 1.41768
GLY_1401 -1.29063 0.05927 1.58662 -0.00019 0 0 0.44242 -0.77841 -0 -0 0.14532 -0.1893 0 0 0 0 0 -0.16758 0 0 0 -1.48268 0 0.83697 0.35305 0.10594 -0.3792
ASP_1402 -3.75673 0.27133 4.01791 -0.11212 0.01231 0.31676 1.17264 -1.80599 -0 -0 -3.22383 -0.36022 0 0 0 -0.31373 0 0.04108 0.00063 0 2.17321 0.07989 0 -2.3716 0.17789 0.17164 -3.50892
TYR_1403 -6.26511 0.69512 1.77658 -1.01689 0.07585 0.39186 0.94659 -1.53479 -0 -0 0.30444 -0.23994 0 0 0 0 0 0.04318 0.03292 0 1.92825 -0.13746 0.00032 1.2797 -0.06208 0.27094 -1.51052
ALA_1404 -4.32342 0.43534 2.23036 -0.0188 0 0 0.83646 -1.64911 -0.02161 -0.17584 0.09663 -0.3741 0 0 0 0 0 -0.00647 0 0 0 -0.36538 0 1.8394 0.29655 0.19345 -1.00654
ILE_1405 -7.42799 1.07139 0.78128 -0.48891 0.37095 0.10678 0.57643 -1.44266 -0 -0 -0.52851 0.40949 0 0 0 0 0 0.04508 0.03625 0.47099 0 -0.35188 0 0.73287 -0.17183 0.2939 -5.51638
ILE_1406 -7.723 0.74439 3.45887 -0.49228 0.41616 0.10515 1.71253 -2.37079 -0.00332 -0.00929 -0.54967 0.22369 0 0 0 0 0 -0.07454 0.05678 0.46071 0 -0.54167 0 0.73287 -0.5737 0.42859 -3.99852
PHE_1407 -8.63725 1.13705 1.80578 -0.60633 0.10454 0.29899 0.87323 -2.11968 -0.02002 -0.12189 -0.48593 -0.06145 0 0 0 0 0 -0.04313 0.10116 0 2.43573 -0.25586 0 1.0402 -0.14895 0.36899 -4.33481
LYS_1408 -5.08229 0.27117 4.51411 -0.5546 0.09435 0.23508 1.68939 -2.11303 -0.06639 -0.35234 -1.05199 0.11516 0 0 0 0 0 -0.03717 0.01906 2.01821 0 0.32428 0 -1.5107 0.32695 0.48469 -0.67608
ILE_1409 -7.6086 1.26322 2.50805 -0.45736 0.39662 0.09148 1.64696 -1.88961 -0.00179 -0.03093 -0.42423 -0.0015 0 0 0 0 0 -0.01949 0.18364 0.54274 0 -0.46686 0 0.73287 0.10656 0.63482 -2.79339
ASP_1410 -3.41902 0.74763 5.14837 -0.10749 0.01049 0.29771 2.23499 -2.00168 -0 -0 -4.00562 -0.51762 0 0 -0.59442 -0.61337 0 -0.11137 0.20237 0 2.25486 -0.11013 0 -2.3716 -0.16981 1.08033 -2.04539
PRO_1411 -2.25138 0.3319 1.65705 -0.19924 0.00471 0.14209 0.58008 -0.61605 -0 -0 -0.04186 0.07236 0 0 0 0 0 0.05159 0.00499 0.37569 0 -0.90439 0 -2.4119 -0.23962 0.85797 -2.58601
GLY_1412 -2.11268 0.11668 2.02569 -0.00036 0 0 0.60769 -1.03894 -0 -0 -0.36739 -0.15713 0 0 0 0 0 -0.07156 0 0 0 -0.79845 0 0.83697 -0.14966 0.22985 -0.87928
GLU_1413 -2.73571 0.18554 2.80941 -0.45148 0.23221 1.41685 1.13919 -1.32011 -0.01832 -0.13099 -1.23447 -3.05695 0 0 -0.46518 0 0 -0.09418 0.00343 0 3.81055 -0.34067 0 -2.7348 -0.35514 0.32488 -3.01594
ARG_1414 -5.48127 0.65586 5.87863 -0.87552 0.18838 0.62533 2.90527 -2.56954 -0.01832 -0.13099 -2.28017 -0.06834 0 0 -0.46518 0 0 0.01791 0.00306 1.94153 0 -0.17255 0 -1.2888 -0.44863 0.43449 -1.14884
GLY_1415 -2.72794 0.28572 3.45113 -4e-05 0 0 1.00979 -1.53993 -0 -0 -1.8454 -0.40809 0 0 -0.82159 0 0 -0.21743 0 0 0 0.28699 0 0.83697 0.14855 0.41966 -1.12159
ASN_1416 -3.73875 0.58259 2.84006 -0.19456 0.02285 0.30495 0.9326 -1.58549 -0.0241 -0.1834 -1.17801 -0.41299 0 0 -0.68775 0 0 -0.07521 0.14341 0 1.92041 -0.38888 0 -0.93687 -0.13896 0.29624 -2.50188
ILE_1417 -4.33495 0.32029 3.29808 -0.46889 0.34235 0.10024 2.22074 -1.85222 -0 -0 -0.75155 0.02176 0 0 0 0 0 -0.04054 0.00354 0.41323 0 -0.77344 0 0.73287 -0.65753 0.22538 -1.20064
ARG_1418 -1.57911 0.08519 1.47983 -0.59739 0.07489 0.32949 0.43841 -0.70855 -0.02757 -0.19443 -0.70106 0.68995 0 0 0 0 0 -0.01609 0.01789 2.46517 0 -0.00492 0 -1.2888 -0.5135 0.15488 0.1043
SER_1419 -2.13571 0.37024 1.66836 -0.02752 7e-05 0.02283 0.26389 -0.77214 -0.0018 -0.03989 -0.12233 -0.25383 0 0 0 0 0 -0.0511 0.00103 0.42566 0 -0.00213 0.61063 -0.77834 -0.57789 0.61297 -0.787
PRO_1420 -3.09988 0.61954 1.7465 -0.1886 0.00187 0.13258 0.97744 -0.83761 -0.0013 -0.02933 -0.69287 0.12245 0 0 0 0 0 -0.0072 0.00013 0.41204 0 -0.9564 0 -2.4119 -0.48767 0.67233 -4.0279
SER_1421 -2.73128 0.27338 1.55079 -0.02657 0 0.06145 0.3856 -0.86407 -0.01668 -0.15598 -0.55272 -0.42988 0 0 0 0 0 0.05396 0.00219 0.03705 0 -0.55515 0.61493 -0.77834 -0.31008 0.32513 -3.11627
ARG_1422 -3.75888 0.26112 3.63331 -0.62692 0.17953 0.31653 1.96217 -1.76244 -0.02698 -0.16358 -2.13573 0.28029 0 0 0 0 0 -0.00666 0.13507 2.09072 0 -0.09976 0 -1.2888 -0.22684 0.40678 -0.83107
LEU_1423 -4.43339 0.71961 0.83415 -0.46881 0.20808 0.09112 0.33031 -1.00783 -0.00314 -0.00883 -0.56708 0.08416 0 0 0 0 0 -0.03926 0.02895 0.81503 0 -0.17362 0 0.18072 -0.1145 0.39744 -3.12689
GLU_1424 -4.78124 0.40671 5.52718 -0.24711 0.04731 0.40194 3.09733 -2.41226 -0.03697 -0.22853 -3.45509 -0.50391 0 0 0 -0.95368 0 -0.07691 0.08598 0 3.56011 0.3126 0 -2.7348 0.15301 0.41635 -1.42198
TYR_1425 -4.71672 0.44594 2.31426 -0.81559 0.05094 0.11393 0.73617 -1.6861 -0.00314 -0.00883 -0.44637 -0.34702 0 0 0 0 0 -0.03968 0.00364 0 1.99961 0.05092 0.00041 1.2797 -0.08446 0.28384 -0.86855
THR_1426 -5.94975 0.33433 5.78254 -0.12092 0.05228 0.08041 3.09333 -2.97882 -0.00306 -0.04961 -2.75829 -0.45422 0 0 0 0 0 0.09578 0.02226 0.09145 0 -0.55813 4.11581 -1.0874 -0.39308 0.25559 -0.42952
HIS_1427 -2.57644 0.15829 2.62846 -0.81561 0.0412 0.94849 0.41681 -1.18508 -0.01022 -0.05256 0.06206 -2.8785 0 0 0 0 0 -0.05378 0.445 0 1.59905 -0.04174 0 -0.45461 -0.22256 0.55391 -1.43785
GLU_1428 -3.48786 0.3707 4.05123 -0.22888 0.03915 0.35324 1.32672 -1.62186 -0.02128 -0.08363 -0.59342 -0.57889 0 0 0 0 0 -0.06485 0.01387 0 2.92463 -0.09612 0 -2.7348 -0.4007 0.45652 -0.37621
GLY_1429 -2.20699 0.18054 2.26743 -7e-05 0 0 1.09544 -1.19356 -0.01593 -0.06125 -1.12271 -0.40512 0 0 0 0 0 -0.16501 0 0 0 -1.50974 0 0.83697 -0.74717 0.1835 -2.86367
LYS_1430 -4.24747 0.31674 4.9228 -0.30645 0.04325 0.14505 2.23348 -2.17749 -0.02703 -0.09248 -2.86106 0.0854 0 0 0 0 0 0.00296 0.02929 1.81849 0 -0.04115 0 -1.5107 -0.43819 0.30707 -1.79748
LEU_1431 -6.15281 0.96159 1.58604 -0.45841 0.22239 0.12282 0.51388 -1.48075 -0 -0 -0.23854 -0.05849 0 0 0 0 0 0.0109 0.3396 1.62877 0 0.0758 0 0.18072 0.02757 0.35969 -2.35923
LYS_1432 -4.12608 0.41199 4.33551 -0.30678 0.02903 0.14624 2.35519 -1.95946 -0.02416 -0.13782 -2.7689 0.00135 0 0 0 0 0 -0.01609 0.05882 2.09957 0 0.00077 0 -1.5107 -0.13217 0.38988 -1.15381
LEU_1433 -4.2397 0.42222 1.65677 -0.63268 0.24063 0.18788 0.41576 -1.34551 -0.0155 -0.16919 -0.3584 0.24652 0 0 0 0 0 0.30383 0.03521 0.58441 0 -0.36474 0 0.18072 -0.14835 0.48125 -2.51886
ASN_1434 -5.62802 0.27743 4.68811 -0.18338 0.02243 0.28641 2.53141 -2.43014 -0.01126 -0.12048 -2.87806 -0.58006 0 0 0 -0.95368 0 0.01289 0.03134 0 2.9287 -0.5413 0 -0.93687 -0.03775 0.44839 -3.07392
ASN_1435 -5.06457 0.24931 2.92815 -0.23829 0.05072 0.42111 0.61623 -1.81294 -0.03043 -0.33269 -0.00895 -0.84112 0 0 0 0 0 0.0555 0.30327 0 2.02674 -0.53575 0 -0.93687 -0.13498 0.69973 -2.58584
ILE_1436 -7.77663 1.03208 2.99615 -0.46794 0.31323 0.09117 1.50895 -2.41163 -0.0006 -0.00905 -0.70846 0.55937 0 0 0 0 0 0.16683 0.16132 0.65316 0 0.00817 0 0.73287 -0.37114 0.87413 -2.64801
LEU_1437 -7.39053 1.05032 3.01328 -0.69311 0.33072 0.29697 3.29367 -2.61597 -0 -0 -1.74299 -0.08632 0 0 0 0 0 0.35999 0.23548 0.84905 0 0.34368 0 0.18072 0.8662 1.19889 -0.50994
TYR_1438 -9.7326 1.48161 4.12292 -1.06619 0.54673 0.54276 2.47163 -2.91226 -0.00636 -0.0764 -1.32101 -0.37709 0 0 0 0 0 0.12223 0.42715 0 2.78046 0.28091 0.00692 1.2797 1.47604 1.19116 1.23831
ALA_1439 -3.23999 0.57147 1.90718 -0.02822 0.01767 0 1.11323 -1.35192 -0 -0 -0.55534 -0.61429 0 0 0 0 0 -0.03663 0 0 0 0.21414 0 1.8394 0.49549 0.48813 0.82033
GLY_1440 -3.19117 0.24127 2.54954 -5e-05 0 0 0.59728 -1.42948 -0.04701 -0.15582 0.25249 -0.42338 0 0 0 0 0 -0.08896 0 0 0 0.43768 0 0.83697 0.19517 0.33595 0.1105
LYS_1441 -6.49876 0.68036 5.95689 -0.74097 0.22465 0.35643 2.54272 -2.54549 -0 -0 -2.77887 0.32134 0 0 0 -0.31373 0 0.00807 0.27846 2.72865 0 -0.12193 0 -1.5107 0.27948 0.66502 -0.46839
ASN_1442 -5.41685 0.95803 4.36754 -0.26172 0.01545 0.39752 2.64807 -2.28174 -0.01728 -0.14216 -2.14319 -0.42146 0 0 -1.12596 0 0 -0.009 0.08601 0 2.44461 0.19365 0 -0.93687 0.14391 1.27595 -0.2255
PRO_1443 -6.31564 1.55034 2.68816 -0.06926 1e-05 0.04328 1.87572 -1.62079 -0 -0 -1.1372 0.57909 0 0 0 0 0 -0.08349 0.12523 0.18257 0 -0.85952 0 -2.4119 0.22217 1.40272 -3.82851
TYR_1444 -7.63554 1.40345 4.15164 -1.19186 0.24823 0.59036 2.59796 -2.65228 -0 -0 -2.37596 -0.22697 0 0 -1.12596 -0.63643 0 -0.00948 1e-05 0 1.78593 -0.33391 0.19688 1.2797 0.34769 1.25202 -2.33451
ALA_1445 -5.21027 0.49456 4.46509 -0.02303 0 0 2.41479 -2.53943 -0.00979 -0.1177 -1.5377 -0.38723 0 0 0 0 0 0.10867 0 0 0 -0.29417 0 1.8394 -0.29501 0.76705 -0.32479
ILE_1446 -10.0188 1.81436 4.11907 -0.49872 0.32896 0.09443 2.82713 -3.1028 -0 -0 -1.80849 0.13714 0 0 0 0 0 0.03038 0.02094 0.50166 0 -0.41476 0 0.73287 -0.27743 0.62522 -4.88888
LEU_1447 -7.29711 0.9852 3.97688 -0.69271 0.22729 0.25883 2.4584 -2.63812 -0.00151 -0.00575 -1.07102 0.10177 0 0 0 0 0 0.08265 0.0631 0.8204 0 -0.16671 0 0.18072 0.10664 0.73872 -1.87234
GLU_1448 -3.98227 0.29026 4.64285 -0.21559 0.02325 0.28915 1.71916 -2.10488 -0.00979 -0.1177 -1.52745 -0.56322 0 0 0 -0.63643 0 -0.02928 0.11999 0 3.01151 -0.31333 0 -2.7348 -0.22909 0.47257 -1.89508
HIS_D_1449 -6.825 0.46247 5.51127 -0.35694 0.00627 0.42958 1.72654 -2.92657 -0 -0 -1.65124 -0.36595 0 0 0 0 0 -0.0474 0.02479 0 2.00379 -0.0723 0 -0.45461 -0.3563 0.54049 -2.35111
LEU_1450 -5.65679 0.57766 3.04481 -0.45102 0.16581 0.06553 1.6986 -1.96973 -0.00151 -0.00575 -0.62257 0.37999 0 0 0 0 0 0.045 0.09147 0.32638 0 -0.05403 0 0.18072 -0.23665 0.63206 -1.79001
ASP_1451 -3.45868 0.51118 5.02784 -0.18171 0.01592 0.55481 2.75637 -2.22255 -0 -0 -3.168 -0.96082 0 0 -0.93168 0 0 0.02244 0.02475 0 2.98959 -0.00974 0 -2.3716 -0.31365 0.54443 -1.17109
TYR_1452 -3.3324 0.32739 3.73207 -0.99331 0.13326 0.39944 1.5414 -1.87163 -0 -0 0.07163 -0.40175 0 0 -0.66607 0 0 -0.18403 0.04262 0 1.96468 0.36158 0.00085 1.2797 0.04723 0.3228 2.77546
ASP_1453 -4.41222 0.81666 7.3843 -0.2567 0.01374 0.8364 3.0214 -3.11137 -0.0152 -0.07839 -6.99266 0.30539 0 0 -1.7568 -0.07667 0 -0.04719 0.04338 0 3.816 -0.10454 0 -2.3716 0.0889 0.42406 -2.4731
THR_1454 -6.11427 0.81563 4.88388 -0.23364 0.32101 0.10851 3.12566 -2.64301 -0 -0 -2.31735 -1.31387 0 0 -0.91061 0 0 -0.06126 0.06004 1.67187 0 0.20407 2.37615 -1.0874 -0.22051 0.56575 -0.76935
ARG_1455 -6.80418 0.47129 6.60026 -1.03302 0.40685 0.82708 2.57931 -3.03942 -0.0152 -0.07839 -1.72157 -0.22751 0 0 -1.03037 0 0 -0.00857 0.13829 3.01423 0 -0.22436 0 -1.2888 0.16492 0.70187 -0.56727
LEU_1456 -8.5416 1.1439 2.49918 -0.61106 0.14886 0.18403 1.41732 -2.37529 -0.00917 -0.02926 -0.36688 0.19966 0 0 -0.54631 0 0 -0.06007 0.18969 0.44362 0 -0.11272 0 0.18072 0.38988 0.72983 -5.12567
LYS_1457 -7.10021 0.37884 8.08439 -0.42363 0.05028 0.22284 3.58708 -3.45637 -0.00826 -0.02772 -3.85951 0.33706 0 0 -0.7156 0 0 0.03126 0.03598 2.60665 0 0.27776 0 -1.5107 0.13568 0.51734 -0.83684
LEU_1458 -5.60795 0.549 0.2424 -0.58371 0.20955 0.17784 0.26726 -1.08659 -0.00917 -0.02926 -0.01537 0.01802 0 0 0 0 0 -0.02575 0.29214 1.34702 0 -0.29693 0 0.18072 -0.02416 0.53577 -3.85917
THR_1459 -4.94216 0.33743 2.89215 -0.16362 0.05695 0.05883 1.46885 -1.92957 -0.0083 -0.02788 -0.19902 -1.00558 0 0 -0.22442 0 0 -0.06248 0.07016 0.20427 0 -0.36647 2.34469 -1.0874 0.48013 0.65253 -1.45091
ASP_1460 -2.49543 0.07114 2.87058 -0.11821 0.01934 0.36825 0.82897 -1.35866 -0.02192 -0.14041 -1.7205 -0.27094 0 0 -0.22442 0 0 -0.02243 0.00351 0 2.13241 -0.23615 0 -2.3716 0.20553 0.78338 -1.69756
ASN_1461 -5.07008 0.73317 5.59209 -0.15862 0.00992 0.22366 1.83054 -2.52368 -4e-05 -0.00015 -1.12514 -0.52388 0 0 0 -0.46963 0 0.05552 0.01507 0 1.86075 -0.4864 0 -0.93687 0.46203 1.03189 0.52016
GLN_1462 -4.92965 0.25656 5.40649 -0.31088 0.02702 0.27262 2.34121 -2.2326 -0.03921 -0.25787 -3.31025 0.05127 0 0 -1.0846 -1.28018 0 -0.08334 0.22634 0 4.29114 0.11275 0 -0.18838 0.6043 0.85338 0.7261
VAL_1463 -6.47315 1.24981 1.77896 -0.29251 0.17462 0.06975 1.97609 -1.73191 -0 -0 -0.29589 -0.44813 0 0 0 0 0 0.24508 0.02629 0.14698 0 -0.32573 0 1.9342 -0.14282 0.5589 -1.54945
LYS_1464 -5.65326 0.54121 5.48004 -0.28047 0.03063 0.12483 2.60495 -2.4238 -0.03856 -0.18956 -2.88144 -0.16817 0 0 0 -0.86233 0 4e-05 0.19397 2.07606 0 0.27528 0 -1.5107 0.14874 0.74323 -1.7893
ILE_1465 -7.51083 1.09237 3.13732 -0.49648 0.39719 0.11338 1.69955 -2.19651 -0 -0 -0.73362 -0.00747 0 0 0 0 0 -0.04915 0.02812 0.42722 0 -0.62155 0 0.73287 -0.1521 0.86499 -3.27473
ARG_1466 -4.67368 0.37006 5.87784 -0.43389 0.06219 0.21223 3.22067 -2.62745 -9e-05 -0.00023 -4.36664 0.33599 0 0 -0.48921 -0.60535 0 0.00344 0.09132 2.07778 0 -0.16328 0 -1.2888 -0.51839 0.89477 -2.02072
LYS_1467 -4.13027 0.74707 5.8181 -0.31725 0.0317 0.16063 2.09502 -2.31683 -0 -0 -4.07918 -0.09049 0 0 -0.82513 -0.07667 0 -0.10509 0.19024 1.81369 0 -0.02578 0 -1.5107 -0.35966 0.81368 -2.16692
CYS_1468 -3.11883 0.40008 2.26006 -0.06233 0.01634 0.02252 1.01349 -1.13921 -0 -0 -0.77727 -0.71653 0 0 0 0 0 -0.05403 0.00918 0.31818 0 0.21706 0 3.6196 -0.20166 0.42659 2.23324
GLY_1469 -1.98958 0.31803 2.39683 -6e-05 0 0 1.52347 -1.16179 -0 -0 -1.61919 -0.3213 0 0 0 0 0 -0.12517 0 0 0 -1.53996 0 0.83697 0.44125 0.23811 -1.00239
GLY_1470 -2.54644 0.19418 2.69019 -0.00011 0 0 1.57197 -1.34318 -0.02084 -0.12525 -0.85788 -0.41946 0 0 0 0 0 0.14724 0 0 0 0.36046 0 0.83697 1.3192 0.27144 2.07849
LYS_1471 -1.82218 0.27501 1.72979 -0.3489 0.05628 0.2123 0.59812 -0.85629 -0 -0 -1.1161 -0.16054 0 0 0 0 0 0.05496 0.00184 1.48287 0 0.26102 0 -1.5107 1.15675 0.28151 0.29573
VAL_1472 -4.15515 0.45362 2.06416 -0.25314 0.12373 0.04806 1.19597 -1.497 -0.01119 -0.0771 -1.06209 -0.0571 0 0 0 0 0 -0.00719 0.00011 0.24124 0 -0.5738 0 1.9342 0.20552 0.38644 -1.04071
ASP_1473 -3.50336 0.6536 4.07723 -0.10688 0.00438 0.31011 2.11933 -1.88924 -0.00145 -0.02248 -3.68263 -1.14009 0 0 -0.7967 -0.49748 0 0.04504 0.00052 0 2.22448 -0.35988 0 -2.3716 -0.30471 0.61756 -4.62429
ASP_1474 -1.84372 0.2458 2.07356 -0.1247 0.0598 0.38246 0.72688 -1.00791 -0 -0 -1.87183 -0.39657 0 0 -0.7967 0 0 0.07516 0.04959 0 3.22914 -0.53115 0 -2.3716 -0.03166 0.70919 -1.42425
TYR_1475 -4.91138 0.8352 5.01019 -0.95125 0.05927 0.64698 1.69894 -2.46602 -0 -0 -2.55167 -0.31339 0 0 0 -0.49748 0 0.0419 0.45727 0 1.59424 -0.17866 0.24468 1.2797 0.36485 0.6728 1.03618
LYS_1476 -3.1786 0.65642 3.63303 -0.365 0.04005 0.16576 0.35868 -1.46968 -0.01851 -0.06648 -0.3927 0.18215 0 0 0 0 0 0.53374 0.13939 1.58732 0 -0.00509 0 -1.5107 0.04301 1.87784 2.21064
ASP_1477 -6.03399 0.98611 8.41668 -0.21223 0.03945 0.65656 4.14361 -3.57185 -0.02033 -0.1501 -4.19609 -0.82004 0 0 -1.86824 -0.41785 0 0.06934 0.00686 0 3.09433 -0.19536 0 -2.3716 0.20188 2.52161 0.27876
ASP_1478 -5.74407 0.59158 8.23774 -0.12063 0.01589 0.37204 3.00199 -3.31619 -0.0376 -0.25368 -2.13518 -0.60251 0 0 0 -0.46963 0 -0.10563 0.00067 0 2.06706 0.01244 0 -2.3716 0.78142 1.3943 1.31843
ASP_1479 -5.41292 0.66045 7.33417 -0.29151 0.02267 0.96581 3.24584 -3.00976 -0.03644 -0.23915 -4.32275 0.49637 0 0 -1.27286 -0.60535 0 -0.12956 0.00181 0 3.85213 -0.00844 0 -2.3716 0.22962 0.6464 -0.24507
ASP_1480 -4.56048 0.54724 7.05739 -0.20494 0.02696 0.70603 1.89807 -2.96438 -0.00507 -0.08116 -0.95 -2.2851 0 0 0 0 0 -0.05071 0.01635 0 3.69595 -0.11013 0 -2.3716 -0.32417 0.51353 0.55378
LYS:CtermProteinFull_1481 -2.51205 0.2533 4.7068 -0.49452 0.22597 0.4942 2.13441 -1.87094 -0 -0 -2.79388 -0.5246 0 0 -0.7156 0 0 0 0.00169 1.19639 0 0 0 -1.5107 -0.19317 0.50983 -1.09289
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 155201 DOMAINID 151497 MODEL 3 2021-11-27_00000216_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 656.828 tmscore: 0.42211 6cmxA_202 prob: 100 ident: 11.39
ATOM      1  N   MET A   1     -31.639 -10.913 -31.373  1.00 40.830          N  
ATOM      2  CA  MET A   1     -31.369 -10.954 -32.809  1.00 40.820          C  
ATOM      3  C   MET A   1     -32.586 -10.536 -33.628  1.00 40.930          C  
ATOM      4  O   MET A   1     -33.327 -11.394 -34.105  1.00 40.750          O  
ATOM      5  CB  MET A   1     -30.936 -12.369 -33.229  1.00 57.150          C  
ATOM      6  CG  MET A   1     -30.604 -12.526 -34.729  1.00 57.150          C  
ATOM      7  SD  MET A   1     -30.027 -14.146 -35.176  1.00 57.150          S  
ATOM      8  CE  MET A   1     -30.216 -14.069 -36.958  1.00 57.150          C  
ATOM      9 1H   MET A   1     -31.254 -11.737 -30.935  1.00 49.000          H  
ATOM     10 2H   MET A   1     -31.214 -10.090 -30.969  1.00 49.000          H  
ATOM     11 3H   MET A   1     -32.636 -10.885 -31.214  1.00 49.000          H  
ATOM     12  HA  MET A   1     -30.564 -10.254 -33.030  1.00 48.980          H  
ATOM     13 1HB  MET A   1     -30.053 -12.664 -32.659  1.00 68.580          H  
ATOM     14 2HB  MET A   1     -31.731 -13.078 -32.989  1.00 68.580          H  
ATOM     15 1HG  MET A   1     -31.465 -12.320 -35.335  1.00 68.580          H  
ATOM     16 2HG  MET A   1     -29.826 -11.813 -34.993  1.00 68.580          H  
ATOM     17 1HE  MET A   1     -29.889 -15.004 -37.390  1.00 68.580          H  
ATOM     18 2HE  MET A   1     -31.263 -13.901 -37.207  1.00 68.580          H  
ATOM     19 3HE  MET A   1     -29.619 -13.257 -37.360  1.00 68.580          H  
ATOM     20  N   SER A   2     -32.756  -9.224 -33.851  1.00 41.290          N  
ATOM     21  CA  SER A   2     -33.882  -8.661 -34.626  1.00 41.520          C  
ATOM     22  C   SER A   2     -33.867  -9.108 -36.086  1.00 41.500          C  
ATOM     23  O   SER A   2     -34.903  -9.145 -36.773  1.00 41.570          O  
ATOM     24  CB  SER A   2     -33.825  -7.151 -34.572  1.00 58.040          C  
ATOM     25  OG  SER A   2     -32.688  -6.678 -35.240  1.00 58.040          O  
ATOM     26  H   SER A   2     -32.102  -8.557 -33.460  1.00 49.550          H  
ATOM     27  HA  SER A   2     -34.818  -8.998 -34.174  1.00 49.820          H  
ATOM     28 1HB  SER A   2     -34.720  -6.738 -35.038  1.00 69.640          H  
ATOM     29 2HB  SER A   2     -33.813  -6.820 -33.535  1.00 69.640          H  
ATOM     30  HG  SER A   2     -32.735  -5.715 -35.196  1.00 69.640          H  
ATOM     31  N   LEU A   3     -32.697  -9.558 -36.516  1.00 41.450          N  
ATOM     32  CA  LEU A   3     -32.478 -10.065 -37.851  1.00 41.490          C  
ATOM     33  C   LEU A   3     -33.363 -11.277 -38.065  1.00 41.720          C  
ATOM     34  O   LEU A   3     -33.722 -11.576 -39.198  1.00 42.100          O  
ATOM     35  CB  LEU A   3     -31.002 -10.473 -38.032  1.00 58.070          C  
ATOM     36  CG  LEU A   3     -29.983  -9.395 -38.522  1.00 58.070          C  
ATOM     37  CD1 LEU A   3     -30.274  -9.021 -39.978  1.00 58.070          C  
ATOM     38  CD2 LEU A   3     -30.047  -8.168 -37.616  1.00 58.070          C  
ATOM     39  H   LEU A   3     -31.921  -9.463 -35.881  1.00 49.740          H  
ATOM     40  HA  LEU A   3     -32.760  -9.300 -38.570  1.00 49.790          H  
ATOM     41 1HB  LEU A   3     -30.637 -10.832 -37.088  1.00 69.680          H  
ATOM     42 2HB  LEU A   3     -30.969 -11.301 -38.741  1.00 69.680          H  
ATOM     43  HG  LEU A   3     -28.980  -9.806 -38.474  1.00 69.680          H  
ATOM     44 1HD1 LEU A   3     -29.542  -8.287 -40.313  1.00 69.680          H  
ATOM     45 2HD1 LEU A   3     -30.209  -9.903 -40.608  1.00 69.680          H  
ATOM     46 3HD1 LEU A   3     -31.268  -8.592 -40.075  1.00 69.680          H  
ATOM     47 1HD2 LEU A   3     -29.317  -7.434 -37.958  1.00 69.680          H  
ATOM     48 2HD2 LEU A   3     -31.042  -7.720 -37.653  1.00 69.680          H  
ATOM     49 3HD2 LEU A   3     -29.815  -8.457 -36.593  1.00 69.680          H  
ATOM     50  N   GLY A   4     -33.703 -11.988 -36.980  1.00 41.540          N  
ATOM     51  CA  GLY A   4     -34.528 -13.173 -37.035  1.00 41.800          C  
ATOM     52  C   GLY A   4     -35.910 -12.880 -37.606  1.00 42.280          C  
ATOM     53  O   GLY A   4     -36.483 -13.731 -38.283  1.00 42.550          O  
ATOM     54  H   GLY A   4     -33.407 -11.680 -36.052  1.00 49.850          H  
ATOM     55 1HA  GLY A   4     -34.034 -13.939 -37.635  1.00 50.160          H  
ATOM     56 2HA  GLY A   4     -34.629 -13.575 -36.027  1.00 50.160          H  
ATOM     57  N   ASP A   5     -36.451 -11.675 -37.364  1.00 42.440          N  
ATOM     58  CA  ASP A   5     -37.784 -11.361 -37.854  1.00 42.910          C  
ATOM     59  C   ASP A   5     -37.689 -10.884 -39.283  1.00 42.980          C  
ATOM     60  O   ASP A   5     -38.580 -11.157 -40.103  1.00 43.260          O  
ATOM     61  CB  ASP A   5     -38.437 -10.293 -36.986  1.00 59.890          C  
ATOM     62  CG  ASP A   5     -38.716 -10.775 -35.575  1.00 59.890          C  
ATOM     63  OD1 ASP A   5     -39.431 -11.739 -35.411  1.00 59.890          O  
ATOM     64  OD2 ASP A   5     -38.205 -10.171 -34.665  1.00 59.890          O  
ATOM     65  H   ASP A   5     -35.949 -10.960 -36.831  1.00 50.930          H  
ATOM     66  HA  ASP A   5     -38.396 -12.262 -37.822  1.00 51.490          H  
ATOM     67 1HB  ASP A   5     -37.775  -9.424 -36.933  1.00 71.860          H  
ATOM     68 2HB  ASP A   5     -39.370  -9.968 -37.443  1.00 71.860          H  
ATOM     69  N   GLU A   6     -36.591 -10.193 -39.609  1.00 42.770          N  
ATOM     70  CA  GLU A   6     -36.425  -9.746 -40.987  1.00 42.870          C  
ATOM     71  C   GLU A   6     -36.336 -10.989 -41.878  1.00 42.400          C  
ATOM     72  O   GLU A   6     -36.921 -11.036 -42.974  1.00 42.260          O  
ATOM     73  CB  GLU A   6     -35.162  -8.897 -41.160  1.00 59.980          C  
ATOM     74  CG  GLU A   6     -35.201  -7.534 -40.484  1.00 59.980          C  
ATOM     75  CD  GLU A   6     -33.953  -6.735 -40.749  1.00 59.980          C  
ATOM     76  OE1 GLU A   6     -33.063  -7.271 -41.360  1.00 59.980          O  
ATOM     77  OE2 GLU A   6     -33.892  -5.596 -40.349  1.00 59.980          O  
ATOM     78  H   GLU A   6     -35.914  -9.950 -38.877  1.00 51.320          H  
ATOM     79  HA  GLU A   6     -37.296  -9.161 -41.284  1.00 51.440          H  
ATOM     80 1HB  GLU A   6     -34.307  -9.441 -40.756  1.00 71.970          H  
ATOM     81 2HB  GLU A   6     -34.974  -8.741 -42.222  1.00 71.970          H  
ATOM     82 1HG  GLU A   6     -36.067  -6.980 -40.844  1.00 71.970          H  
ATOM     83 2HG  GLU A   6     -35.314  -7.682 -39.408  1.00 71.970          H  
ATOM     84  N   ILE A   7     -35.631 -12.011 -41.363  1.00 42.210          N  
ATOM     85  CA  ILE A   7     -35.458 -13.272 -42.047  1.00 41.820          C  
ATOM     86  C   ILE A   7     -36.775 -13.983 -42.174  1.00 41.890          C  
ATOM     87  O   ILE A   7     -37.163 -14.310 -43.287  1.00 42.150          O  
ATOM     88  CB  ILE A   7     -34.421 -14.170 -41.341  1.00 58.700          C  
ATOM     89  CG1 ILE A   7     -33.048 -13.531 -41.479  1.00 58.700          C  
ATOM     90  CG2 ILE A   7     -34.430 -15.600 -41.953  1.00 58.700          C  
ATOM     91  CD1 ILE A   7     -31.974 -14.102 -40.571  1.00 58.700          C  
ATOM     92  H   ILE A   7     -35.162 -11.868 -40.463  1.00 50.650          H  
ATOM     93  HA  ILE A   7     -35.089 -13.063 -43.052  1.00 50.180          H  
ATOM     94  HB  ILE A   7     -34.658 -14.224 -40.277  1.00 70.440          H  
ATOM     95 1HG1 ILE A   7     -32.753 -13.667 -42.483  1.00 70.440          H  
ATOM     96 2HG1 ILE A   7     -33.126 -12.467 -41.305  1.00 70.440          H  
ATOM     97 1HG2 ILE A   7     -33.706 -16.234 -41.454  1.00 70.440          H  
ATOM     98 2HG2 ILE A   7     -35.406 -16.042 -41.833  1.00 70.440          H  
ATOM     99 3HG2 ILE A   7     -34.193 -15.548 -43.011  1.00 70.440          H  
ATOM    100 1HD1 ILE A   7     -31.033 -13.596 -40.770  1.00 70.440          H  
ATOM    101 2HD1 ILE A   7     -32.259 -13.945 -39.534  1.00 70.440          H  
ATOM    102 3HD1 ILE A   7     -31.850 -15.150 -40.747  1.00 70.440          H  
ATOM    103  N   VAL A   8     -37.543 -14.140 -41.086  1.00 41.750          N  
ATOM    104  CA  VAL A   8     -38.798 -14.863 -41.245  1.00 41.890          C  
ATOM    105  C   VAL A   8     -39.685 -14.245 -42.277  1.00 42.360          C  
ATOM    106  O   VAL A   8     -40.259 -14.955 -43.099  1.00 42.360          O  
ATOM    107  CB  VAL A   8     -39.632 -14.929 -39.949  1.00 58.590          C  
ATOM    108  CG1 VAL A   8     -41.056 -15.477 -40.253  1.00 58.590          C  
ATOM    109  CG2 VAL A   8     -38.984 -15.837 -39.000  1.00 58.590          C  
ATOM    110  H   VAL A   8     -37.216 -13.837 -40.163  1.00 50.100          H  
ATOM    111  HA  VAL A   8     -38.563 -15.878 -41.553  1.00 50.270          H  
ATOM    112  HB  VAL A   8     -39.718 -13.932 -39.512  1.00 70.310          H  
ATOM    113 1HG1 VAL A   8     -41.622 -15.539 -39.326  1.00 70.310          H  
ATOM    114 2HG1 VAL A   8     -41.599 -14.830 -40.941  1.00 70.310          H  
ATOM    115 3HG1 VAL A   8     -40.973 -16.460 -40.695  1.00 70.310          H  
ATOM    116 1HG2 VAL A   8     -39.568 -15.887 -38.084  1.00 70.310          H  
ATOM    117 2HG2 VAL A   8     -38.917 -16.816 -39.445  1.00 70.310          H  
ATOM    118 3HG2 VAL A   8     -38.006 -15.474 -38.773  1.00 70.310          H  
ATOM    119  N   THR A   9     -39.840 -12.931 -42.255  1.00 42.810          N  
ATOM    120  CA  THR A   9     -40.762 -12.353 -43.204  1.00 43.320          C  
ATOM    121  C   THR A   9     -40.373 -12.719 -44.632  1.00 43.070          C  
ATOM    122  O   THR A   9     -41.199 -13.255 -45.385  1.00 43.040          O  
ATOM    123  CB  THR A   9     -40.808 -10.817 -43.057  1.00 60.440          C  
ATOM    124  OG1 THR A   9     -41.264 -10.475 -41.736  1.00 60.440          O  
ATOM    125  CG2 THR A   9     -41.771 -10.219 -44.085  1.00 60.440          C  
ATOM    126  H   THR A   9     -39.348 -12.353 -41.569  1.00 51.370          H  
ATOM    127  HA  THR A   9     -41.756 -12.752 -43.008  1.00 51.980          H  
ATOM    128  HB  THR A   9     -39.804 -10.408 -43.204  1.00 72.530          H  
ATOM    129  HG1 THR A   9     -40.573 -10.703 -41.092  1.00 72.530          H  
ATOM    130 1HG2 THR A   9     -41.798  -9.136 -43.965  1.00 72.530          H  
ATOM    131 2HG2 THR A   9     -41.444 -10.453 -45.095  1.00 72.530          H  
ATOM    132 3HG2 THR A   9     -42.766 -10.625 -43.924  1.00 72.530          H  
ATOM    133  N   ARG A  10     -39.101 -12.518 -44.993  1.00 42.950          N  
ATOM    134  CA  ARG A  10     -38.711 -12.805 -46.361  1.00 42.770          C  
ATOM    135  C   ARG A  10     -38.694 -14.286 -46.707  1.00 42.730          C  
ATOM    136  O   ARG A  10     -39.147 -14.662 -47.797  1.00 43.180          O  
ATOM    137  CB  ARG A  10     -37.340 -12.223 -46.671  1.00 59.950          C  
ATOM    138  CG  ARG A  10     -36.918 -12.385 -48.145  1.00 59.950          C  
ATOM    139  CD  ARG A  10     -35.701 -11.610 -48.473  1.00 59.950          C  
ATOM    140  NE  ARG A  10     -35.364 -11.719 -49.891  1.00 59.950          N  
ATOM    141  CZ  ARG A  10     -34.409 -11.003 -50.524  1.00 59.950          C  
ATOM    142  NH1 ARG A  10     -33.689 -10.121 -49.870  1.00 59.950          N  
ATOM    143  NH2 ARG A  10     -34.206 -11.184 -51.813  1.00 59.950          N  
ATOM    144  H   ARG A  10     -38.431 -12.112 -44.326  1.00 51.540          H  
ATOM    145  HA  ARG A  10     -39.427 -12.316 -47.014  1.00 51.320          H  
ATOM    146 1HB  ARG A  10     -37.328 -11.162 -46.421  1.00 71.940          H  
ATOM    147 2HB  ARG A  10     -36.590 -12.716 -46.046  1.00 71.940          H  
ATOM    148 1HG  ARG A  10     -36.708 -13.435 -48.346  1.00 71.940          H  
ATOM    149 2HG  ARG A  10     -37.728 -12.051 -48.795  1.00 71.940          H  
ATOM    150 1HD  ARG A  10     -35.869 -10.560 -48.236  1.00 71.940          H  
ATOM    151 2HD  ARG A  10     -34.861 -11.992 -47.890  1.00 71.940          H  
ATOM    152  HE  ARG A  10     -35.898 -12.375 -50.448  1.00 71.940          H  
ATOM    153 1HH1 ARG A  10     -33.841  -9.973 -48.886  1.00 71.940          H  
ATOM    154 2HH1 ARG A  10     -32.981  -9.586 -50.354  1.00 71.940          H  
ATOM    155 1HH2 ARG A  10     -34.760 -11.861 -52.317  1.00 71.940          H  
ATOM    156 2HH2 ARG A  10     -33.498 -10.647 -52.294  1.00 71.940          H  
ATOM    157  N   ILE A  11     -38.175 -15.139 -45.828  1.00 42.270          N  
ATOM    158  CA  ILE A  11     -38.062 -16.529 -46.216  1.00 42.270          C  
ATOM    159  C   ILE A  11     -39.421 -17.245 -46.187  1.00 42.430          C  
ATOM    160  O   ILE A  11     -39.655 -18.151 -47.010  1.00 42.260          O  
ATOM    161  CB  ILE A  11     -36.954 -17.278 -45.403  1.00 59.180          C  
ATOM    162  CG1 ILE A  11     -37.268 -17.424 -43.921  1.00 59.180          C  
ATOM    163  CG2 ILE A  11     -35.651 -16.468 -45.576  1.00 59.180          C  
ATOM    164  CD1 ILE A  11     -36.370 -18.402 -43.211  1.00 59.180          C  
ATOM    165  H   ILE A  11     -37.843 -14.805 -44.919  1.00 50.720          H  
ATOM    166  HA  ILE A  11     -37.718 -16.544 -47.245  1.00 50.720          H  
ATOM    167  HB  ILE A  11     -36.817 -18.269 -45.781  1.00 71.010          H  
ATOM    168 1HG1 ILE A  11     -37.145 -16.525 -43.449  1.00 71.010          H  
ATOM    169 2HG1 ILE A  11     -38.263 -17.707 -43.798  1.00 71.010          H  
ATOM    170 1HG2 ILE A  11     -34.849 -16.921 -45.062  1.00 71.010          H  
ATOM    171 2HG2 ILE A  11     -35.400 -16.407 -46.611  1.00 71.010          H  
ATOM    172 3HG2 ILE A  11     -35.789 -15.464 -45.177  1.00 71.010          H  
ATOM    173 1HD1 ILE A  11     -36.659 -18.458 -42.198  1.00 71.010          H  
ATOM    174 2HD1 ILE A  11     -36.481 -19.357 -43.661  1.00 71.010          H  
ATOM    175 3HD1 ILE A  11     -35.333 -18.109 -43.264  1.00 71.010          H  
ATOM    176  N   ALA A  12     -40.317 -16.878 -45.244  1.00 42.830          N  
ATOM    177  CA  ALA A  12     -41.644 -17.476 -45.173  1.00 43.100          C  
ATOM    178  C   ALA A  12     -42.472 -17.114 -46.411  1.00 43.150          C  
ATOM    179  O   ALA A  12     -43.235 -17.954 -46.909  1.00 43.430          O  
ATOM    180  CB  ALA A  12     -42.361 -17.039 -43.909  1.00 60.230          C  
ATOM    181  H   ALA A  12     -40.090 -16.150 -44.560  1.00 51.400          H  
ATOM    182  HA  ALA A  12     -41.524 -18.560 -45.149  1.00 51.720          H  
ATOM    183 1HB  ALA A  12     -43.333 -17.519 -43.849  1.00 72.280          H  
ATOM    184 2HB  ALA A  12     -41.767 -17.320 -43.043  1.00 72.280          H  
ATOM    185 3HB  ALA A  12     -42.486 -15.954 -43.924  1.00 72.280          H  
ATOM    186  N   ARG A  13     -42.354 -15.859 -46.899  1.00 42.930          N  
ATOM    187  CA  ARG A  13     -43.097 -15.434 -48.084  1.00 42.990          C  
ATOM    188  C   ARG A  13     -42.558 -16.069 -49.357  1.00 42.860          C  
ATOM    189  O   ARG A  13     -43.330 -16.500 -50.214  1.00 43.090          O  
ATOM    190  CB  ARG A  13     -43.055 -13.923 -48.230  1.00 60.160          C  
ATOM    191  CG  ARG A  13     -43.873 -13.146 -47.217  1.00 60.160          C  
ATOM    192  CD  ARG A  13     -43.687 -11.685 -47.375  1.00 60.160          C  
ATOM    193  NE  ARG A  13     -44.488 -10.935 -46.421  1.00 60.160          N  
ATOM    194  CZ  ARG A  13     -44.474  -9.592 -46.277  1.00 60.160          C  
ATOM    195  NH1 ARG A  13     -43.692  -8.846 -47.032  1.00 60.160          N  
ATOM    196  NH2 ARG A  13     -45.252  -9.025 -45.370  1.00 60.160          N  
ATOM    197  H   ARG A  13     -41.778 -15.163 -46.413  1.00 51.520          H  
ATOM    198  HA  ARG A  13     -44.134 -15.740 -47.965  1.00 51.590          H  
ATOM    199 1HB  ARG A  13     -42.019 -13.588 -48.132  1.00 72.190          H  
ATOM    200 2HB  ARG A  13     -43.396 -13.644 -49.225  1.00 72.190          H  
ATOM    201 1HG  ARG A  13     -44.928 -13.361 -47.367  1.00 72.190          H  
ATOM    202 2HG  ARG A  13     -43.586 -13.433 -46.206  1.00 72.190          H  
ATOM    203 1HD  ARG A  13     -42.635 -11.448 -47.202  1.00 72.190          H  
ATOM    204 2HD  ARG A  13     -43.974 -11.386 -48.381  1.00 72.190          H  
ATOM    205  HE  ARG A  13     -45.107 -11.464 -45.819  1.00 72.190          H  
ATOM    206 1HH1 ARG A  13     -43.097  -9.273 -47.726  1.00 72.190          H  
ATOM    207 2HH1 ARG A  13     -43.686  -7.842 -46.919  1.00 72.190          H  
ATOM    208 1HH2 ARG A  13     -45.853  -9.596 -44.790  1.00 72.190          H  
ATOM    209 2HH2 ARG A  13     -45.249  -8.022 -45.255  1.00 72.190          H  
ATOM    210  N   VAL A  14     -41.232 -16.122 -49.475  1.00 42.500          N  
ATOM    211  CA  VAL A  14     -40.557 -16.719 -50.613  1.00 42.470          C  
ATOM    212  C   VAL A  14     -40.738 -18.226 -50.733  1.00 42.110          C  
ATOM    213  O   VAL A  14     -40.893 -18.742 -51.841  1.00 42.110          O  
ATOM    214  CB  VAL A  14     -39.057 -16.363 -50.595  1.00 59.470          C  
ATOM    215  CG1 VAL A  14     -38.316 -17.166 -51.612  1.00 59.470          C  
ATOM    216  CG2 VAL A  14     -38.902 -14.885 -50.945  1.00 59.470          C  
ATOM    217  H   VAL A  14     -40.647 -15.709 -48.744  1.00 51.000          H  
ATOM    218  HA  VAL A  14     -40.979 -16.267 -51.510  1.00 50.960          H  
ATOM    219  HB  VAL A  14     -38.638 -16.562 -49.609  1.00 71.360          H  
ATOM    220 1HG1 VAL A  14     -37.284 -16.873 -51.588  1.00 71.360          H  
ATOM    221 2HG1 VAL A  14     -38.392 -18.213 -51.389  1.00 71.360          H  
ATOM    222 3HG1 VAL A  14     -38.734 -16.986 -52.583  1.00 71.360          H  
ATOM    223 1HG2 VAL A  14     -37.853 -14.613 -50.941  1.00 71.360          H  
ATOM    224 2HG2 VAL A  14     -39.318 -14.706 -51.934  1.00 71.360          H  
ATOM    225 3HG2 VAL A  14     -39.434 -14.277 -50.218  1.00 71.360          H  
ATOM    226  N   GLY A  15     -40.639 -18.943 -49.613  1.00 41.860          N  
ATOM    227  CA  GLY A  15     -40.698 -20.391 -49.637  1.00 41.590          C  
ATOM    228  C   GLY A  15     -39.287 -20.926 -49.446  1.00 41.510          C  
ATOM    229  O   GLY A  15     -38.967 -22.045 -49.852  1.00 41.460          O  
ATOM    230  H   GLY A  15     -40.503 -18.488 -48.713  1.00 50.230          H  
ATOM    231 1HA  GLY A  15     -41.346 -20.748 -48.834  1.00 49.910          H  
ATOM    232 2HA  GLY A  15     -41.113 -20.738 -50.580  1.00 49.910          H  
ATOM    233  N   ALA A  16     -38.411 -20.067 -48.899  1.00 41.570          N  
ATOM    234  CA  ALA A  16     -37.037 -20.433 -48.629  1.00 41.570          C  
ATOM    235  C   ALA A  16     -36.986 -21.155 -47.286  1.00 41.920          C  
ATOM    236  O   ALA A  16     -36.112 -21.988 -47.051  1.00 42.330          O  
ATOM    237  CB  ALA A  16     -36.145 -19.199 -48.669  1.00 58.200          C  
ATOM    238  H   ALA A  16     -38.742 -19.171 -48.550  1.00 49.880          H  
ATOM    239  HA  ALA A  16     -36.710 -21.137 -49.394  1.00 49.880          H  
ATOM    240 1HB  ALA A  16     -35.117 -19.485 -48.487  1.00 69.840          H  
ATOM    241 2HB  ALA A  16     -36.227 -18.741 -49.639  1.00 69.840          H  
ATOM    242 3HB  ALA A  16     -36.454 -18.504 -47.937  1.00 69.840          H  
ATOM    243  N   ARG A  17     -37.946 -20.810 -46.418  1.00 41.830          N  
ATOM    244  CA  ARG A  17     -38.084 -21.367 -45.083  1.00 42.240          C  
ATOM    245  C   ARG A  17     -38.586 -22.789 -45.234  1.00 42.180          C  
ATOM    246  O   ARG A  17     -39.288 -23.087 -46.194  1.00 42.320          O  
ATOM    247  CB  ARG A  17     -39.066 -20.533 -44.276  1.00 58.970          C  
ATOM    248  CG  ARG A  17     -39.011 -20.756 -42.754  1.00 58.970          C  
ATOM    249  CD  ARG A  17     -39.754 -19.733 -41.910  1.00 58.970          C  
ATOM    250  NE  ARG A  17     -39.375 -19.939 -40.524  1.00 58.970          N  
ATOM    251  CZ  ARG A  17     -39.973 -19.506 -39.404  1.00 58.970          C  
ATOM    252  NH1 ARG A  17     -41.093 -18.813 -39.404  1.00 58.970          N  
ATOM    253  NH2 ARG A  17     -39.368 -19.820 -38.287  1.00 58.970          N  
ATOM    254  H   ARG A  17     -38.605 -20.075 -46.680  1.00 50.200          H  
ATOM    255  HA  ARG A  17     -37.119 -21.391 -44.587  1.00 50.690          H  
ATOM    256 1HB  ARG A  17     -38.952 -19.534 -44.510  1.00 70.770          H  
ATOM    257 2HB  ARG A  17     -40.066 -20.801 -44.599  1.00 70.770          H  
ATOM    258 1HG  ARG A  17     -39.459 -21.720 -42.537  1.00 70.770          H  
ATOM    259 2HG  ARG A  17     -37.997 -20.767 -42.418  1.00 70.770          H  
ATOM    260 1HD  ARG A  17     -39.465 -18.727 -42.189  1.00 70.770          H  
ATOM    261 2HD  ARG A  17     -40.818 -19.831 -42.005  1.00 70.770          H  
ATOM    262  HE  ARG A  17     -38.497 -20.450 -40.371  1.00 70.770          H  
ATOM    263 1HH1 ARG A  17     -41.550 -18.588 -40.276  1.00 70.770          H  
ATOM    264 2HH1 ARG A  17     -41.502 -18.512 -38.531  1.00 70.770          H  
ATOM    265 1HH2 ARG A  17     -38.489 -20.358 -38.375  1.00 70.770          H  
ATOM    266 2HH2 ARG A  17     -39.739 -19.542 -37.390  1.00 70.770          H  
ATOM    267  N   HIS A  18     -38.226 -23.679 -44.311  1.00 42.030          N  
ATOM    268  CA  HIS A  18     -38.695 -25.056 -44.422  1.00 42.100          C  
ATOM    269  C   HIS A  18     -39.733 -25.443 -43.380  1.00 42.590          C  
ATOM    270  O   HIS A  18     -40.736 -26.092 -43.697  1.00 43.080          O  
ATOM    271  CB  HIS A  18     -37.511 -26.005 -44.268  1.00 58.910          C  
ATOM    272  CG  HIS A  18     -36.490 -25.831 -45.313  1.00 58.910          C  
ATOM    273  ND1 HIS A  18     -36.661 -26.271 -46.607  1.00 58.910          N  
ATOM    274  CD2 HIS A  18     -35.277 -25.243 -45.268  1.00 58.910          C  
ATOM    275  CE1 HIS A  18     -35.591 -25.963 -47.314  1.00 58.910          C  
ATOM    276  NE2 HIS A  18     -34.736 -25.338 -46.523  1.00 58.910          N  
ATOM    277  H   HIS A  18     -37.628 -23.415 -43.529  1.00 50.440          H  
ATOM    278  HA  HIS A  18     -39.132 -25.208 -45.406  1.00 50.520          H  
ATOM    279 1HB  HIS A  18     -37.044 -25.846 -43.306  1.00 70.690          H  
ATOM    280 2HB  HIS A  18     -37.862 -27.032 -44.299  1.00 70.690          H  
ATOM    281  HD2 HIS A  18     -34.822 -24.779 -44.396  1.00 70.690          H  
ATOM    282  HE1 HIS A  18     -35.443 -26.180 -48.370  1.00 70.690          H  
ATOM    283  HE2 HIS A  18     -33.831 -24.982 -46.795  1.00 70.690          H  
ATOM    284  N   ALA A  19     -39.463 -25.085 -42.119  1.00 42.510          N  
ATOM    285  CA  ALA A  19     -40.353 -25.448 -41.007  1.00 43.000          C  
ATOM    286  C   ALA A  19     -41.724 -24.766 -41.063  1.00 43.440          C  
ATOM    287  O   ALA A  19     -42.740 -25.357 -40.692  1.00 43.510          O  
ATOM    288  CB  ALA A  19     -39.684 -25.110 -39.680  1.00 60.000          C  
ATOM    289  H   ALA A  19     -38.605 -24.554 -41.945  1.00 51.010          H  
ATOM    290  HA  ALA A  19     -40.521 -26.524 -41.056  1.00 51.600          H  
ATOM    291 1HB  ALA A  19     -40.334 -25.420 -38.863  1.00 72.000          H  
ATOM    292 2HB  ALA A  19     -38.753 -25.640 -39.619  1.00 72.000          H  
ATOM    293 3HB  ALA A  19     -39.506 -24.036 -39.620  1.00 72.000          H  
ATOM    294  N   VAL A  20     -41.729 -23.503 -41.463  1.00 43.790          N  
ATOM    295  CA  VAL A  20     -42.920 -22.666 -41.505  1.00 44.330          C  
ATOM    296  C   VAL A  20     -43.019 -21.951 -42.842  1.00 44.480          C  
ATOM    297  O   VAL A  20     -42.035 -21.407 -43.321  1.00 44.470          O  
ATOM    298  CB  VAL A  20     -42.888 -21.639 -40.357  1.00 61.850          C  
ATOM    299  CG1 VAL A  20     -44.119 -20.721 -40.403  1.00 61.850          C  
ATOM    300  CG2 VAL A  20     -42.802 -22.364 -39.006  1.00 61.850          C  
ATOM    301  H   VAL A  20     -40.853 -23.106 -41.762  1.00 52.550          H  
ATOM    302  HA  VAL A  20     -43.796 -23.302 -41.387  1.00 53.200          H  
ATOM    303  HB  VAL A  20     -42.041 -21.039 -40.476  1.00 74.220          H  
ATOM    304 1HG1 VAL A  20     -44.055 -20.000 -39.590  1.00 74.220          H  
ATOM    305 2HG1 VAL A  20     -44.165 -20.180 -41.346  1.00 74.220          H  
ATOM    306 3HG1 VAL A  20     -45.022 -21.318 -40.283  1.00 74.220          H  
ATOM    307 1HG2 VAL A  20     -42.760 -21.631 -38.204  1.00 74.220          H  
ATOM    308 2HG2 VAL A  20     -43.682 -22.994 -38.878  1.00 74.220          H  
ATOM    309 3HG2 VAL A  20     -41.913 -22.978 -38.963  1.00 74.220          H  
ATOM    310  N   HIS A  21     -44.202 -21.930 -43.431  1.00 44.670          N  
ATOM    311  CA  HIS A  21     -44.413 -21.262 -44.710  1.00 44.910          C  
ATOM    312  C   HIS A  21     -45.612 -20.352 -44.620  1.00 44.360          C  
ATOM    313  O   HIS A  21     -46.549 -20.664 -43.886  1.00 44.470          O  
ATOM    314  CB  HIS A  21     -44.723 -22.306 -45.784  1.00 62.780          C  
ATOM    315  CG  HIS A  21     -43.654 -23.272 -45.994  1.00 62.780          C  
ATOM    316  ND1 HIS A  21     -42.788 -23.207 -47.055  1.00 62.780          N  
ATOM    317  CD2 HIS A  21     -43.266 -24.323 -45.245  1.00 62.780          C  
ATOM    318  CE1 HIS A  21     -41.905 -24.187 -46.945  1.00 62.780          C  
ATOM    319  NE2 HIS A  21     -42.182 -24.871 -45.844  1.00 62.780          N  
ATOM    320  H   HIS A  21     -44.976 -22.397 -42.982  1.00 53.600          H  
ATOM    321  HA  HIS A  21     -43.540 -20.672 -44.995  1.00 53.890          H  
ATOM    322 1HB  HIS A  21     -45.626 -22.845 -45.509  1.00 75.330          H  
ATOM    323 2HB  HIS A  21     -44.914 -21.803 -46.729  1.00 75.330          H  
ATOM    324  HD2 HIS A  21     -43.715 -24.662 -44.311  1.00 75.330          H  
ATOM    325  HE1 HIS A  21     -41.075 -24.386 -47.627  1.00 75.330          H  
ATOM    326  HE2 HIS A  21     -41.671 -25.673 -45.441  1.00 75.330          H  
ATOM    327  N   VAL A  22     -45.635 -19.264 -45.402  1.00 43.830          N  
ATOM    328  CA  VAL A  22     -46.878 -18.490 -45.478  1.00 43.340          C  
ATOM    329  C   VAL A  22     -47.944 -19.408 -46.064  1.00 43.110          C  
ATOM    330  O   VAL A  22     -49.088 -19.437 -45.611  1.00 42.960          O  
ATOM    331  CB  VAL A  22     -46.725 -17.202 -46.314  1.00 60.870          C  
ATOM    332  CG1 VAL A  22     -48.090 -16.554 -46.565  1.00 60.870          C  
ATOM    333  CG2 VAL A  22     -45.863 -16.221 -45.542  1.00 60.870          C  
ATOM    334  H   VAL A  22     -44.808 -18.998 -45.950  1.00 52.600          H  
ATOM    335  HA  VAL A  22     -47.179 -18.206 -44.470  1.00 52.010          H  
ATOM    336  HB  VAL A  22     -46.261 -17.438 -47.274  1.00 73.050          H  
ATOM    337 1HG1 VAL A  22     -47.958 -15.642 -47.143  1.00 73.050          H  
ATOM    338 2HG1 VAL A  22     -48.738 -17.234 -47.120  1.00 73.050          H  
ATOM    339 3HG1 VAL A  22     -48.559 -16.315 -45.609  1.00 73.050          H  
ATOM    340 1HG2 VAL A  22     -45.740 -15.310 -46.112  1.00 73.050          H  
ATOM    341 2HG2 VAL A  22     -46.341 -15.993 -44.591  1.00 73.050          H  
ATOM    342 3HG2 VAL A  22     -44.915 -16.655 -45.356  1.00 73.050          H  
ATOM    343  N   SER A  23     -47.552 -20.137 -47.100  1.00 43.130          N  
ATOM    344  CA  SER A  23     -48.386 -21.132 -47.735  1.00 42.960          C  
ATOM    345  C   SER A  23     -47.434 -22.217 -48.250  1.00 43.090          C  
ATOM    346  O   SER A  23     -46.588 -21.914 -49.094  1.00 43.510          O  
ATOM    347  CB  SER A  23     -49.178 -20.533 -48.874  1.00 60.210          C  
ATOM    348  OG  SER A  23     -49.960 -21.514 -49.497  1.00 60.210          O  
ATOM    349  H   SER A  23     -46.608 -20.012 -47.434  1.00 51.760          H  
ATOM    350  HA  SER A  23     -49.085 -21.510 -47.001  1.00 51.550          H  
ATOM    351 1HB  SER A  23     -49.817 -19.737 -48.492  1.00 72.250          H  
ATOM    352 2HB  SER A  23     -48.496 -20.090 -49.599  1.00 72.250          H  
ATOM    353  HG  SER A  23     -50.436 -21.067 -50.197  1.00 72.250          H  
ATOM    354  N   PRO A  24     -47.457 -23.449 -47.709  1.00 42.810          N  
ATOM    355  CA  PRO A  24     -46.560 -24.523 -48.087  1.00 42.930          C  
ATOM    356  C   PRO A  24     -46.912 -25.019 -49.487  1.00 42.830          C  
ATOM    357  O   PRO A  24     -48.099 -25.025 -49.831  1.00 42.510          O  
ATOM    358  CB  PRO A  24     -46.823 -25.571 -47.000  1.00 64.390          C  
ATOM    359  CG  PRO A  24     -48.247 -25.303 -46.540  1.00 64.390          C  
ATOM    360  CD  PRO A  24     -48.442 -23.803 -46.677  1.00 64.390          C  
ATOM    361  HA  PRO A  24     -45.539 -24.134 -48.032  1.00 51.520          H  
ATOM    362 1HB  PRO A  24     -46.694 -26.584 -47.425  1.00 77.270          H  
ATOM    363 2HB  PRO A  24     -46.082 -25.471 -46.194  1.00 77.270          H  
ATOM    364 1HG  PRO A  24     -48.956 -25.861 -47.162  1.00 77.270          H  
ATOM    365 2HG  PRO A  24     -48.386 -25.658 -45.507  1.00 77.270          H  
ATOM    366 1HD  PRO A  24     -49.469 -23.637 -47.045  1.00 77.270          H  
ATOM    367 2HD  PRO A  24     -48.232 -23.275 -45.726  1.00 77.270          H  
ATOM    368  N   PRO A  25     -45.934 -25.520 -50.259  1.00 43.140          N  
ATOM    369  CA  PRO A  25     -46.101 -26.093 -51.579  1.00 43.110          C  
ATOM    370  C   PRO A  25     -46.806 -27.418 -51.452  1.00 42.440          C  
ATOM    371  O   PRO A  25     -46.691 -28.068 -50.414  1.00 42.240          O  
ATOM    372  CB  PRO A  25     -44.658 -26.258 -52.065  1.00 64.660          C  
ATOM    373  CG  PRO A  25     -43.848 -26.422 -50.791  1.00 64.660          C  
ATOM    374  CD  PRO A  25     -44.541 -25.539 -49.765  1.00 64.660          C  
ATOM    375  HA  PRO A  25     -46.673 -25.398 -52.212  1.00 51.730          H  
ATOM    376 1HB  PRO A  25     -44.587 -27.131 -52.732  1.00 77.600          H  
ATOM    377 2HB  PRO A  25     -44.357 -25.379 -52.654  1.00 77.600          H  
ATOM    378 1HG  PRO A  25     -43.841 -27.482 -50.487  1.00 77.600          H  
ATOM    379 2HG  PRO A  25     -42.799 -26.133 -50.960  1.00 77.600          H  
ATOM    380 1HD  PRO A  25     -44.474 -26.020 -48.779  1.00 77.600          H  
ATOM    381 2HD  PRO A  25     -44.108 -24.522 -49.771  1.00 77.600          H  
ATOM    382  N   GLN A  26     -47.475 -27.848 -52.513  1.00 42.120          N  
ATOM    383  CA  GLN A  26     -48.166 -29.124 -52.482  1.00 41.540          C  
ATOM    384  C   GLN A  26     -47.718 -29.998 -53.645  1.00 41.040          C  
ATOM    385  O   GLN A  26     -48.461 -30.171 -54.611  1.00 40.730          O  
ATOM    386  CB  GLN A  26     -49.675 -28.881 -52.581  1.00 58.390          C  
ATOM    387  CG  GLN A  26     -50.223 -27.935 -51.503  1.00 58.390          C  
ATOM    388  CD  GLN A  26     -50.116 -28.476 -50.129  1.00 58.390          C  
ATOM    389  OE1 GLN A  26     -50.542 -29.604 -49.854  1.00 58.390          O  
ATOM    390  NE2 GLN A  26     -49.532 -27.687 -49.236  1.00 58.390          N  
ATOM    391  H   GLN A  26     -47.521 -27.278 -53.347  1.00 50.540          H  
ATOM    392  HA  GLN A  26     -47.932 -29.642 -51.551  1.00 49.850          H  
ATOM    393 1HB  GLN A  26     -49.913 -28.454 -53.554  1.00 70.070          H  
ATOM    394 2HB  GLN A  26     -50.200 -29.832 -52.500  1.00 70.070          H  
ATOM    395 1HG  GLN A  26     -49.680 -26.991 -51.533  1.00 70.070          H  
ATOM    396 2HG  GLN A  26     -51.275 -27.755 -51.708  1.00 70.070          H  
ATOM    397 1HE2 GLN A  26     -49.416 -28.004 -48.300  1.00 70.070          H  
ATOM    398 2HE2 GLN A  26     -49.172 -26.757 -49.505  1.00 70.070          H  
ATOM    399  N   GLY A  27     -46.485 -30.495 -53.592  1.00 41.010          N  
ATOM    400  CA  GLY A  27     -45.949 -31.263 -54.708  1.00 40.600          C  
ATOM    401  C   GLY A  27     -46.027 -32.769 -54.492  1.00 40.560          C  
ATOM    402  O   GLY A  27     -46.621 -33.251 -53.526  1.00 40.380          O  
ATOM    403  H   GLY A  27     -45.916 -30.342 -52.770  1.00 49.210          H  
ATOM    404 1HA  GLY A  27     -46.490 -31.002 -55.619  1.00 48.720          H  
ATOM    405 2HA  GLY A  27     -44.912 -30.977 -54.872  1.00 48.720          H  
ATOM    406  N   SER A  28     -45.359 -33.503 -55.381  1.00 40.760          N  
ATOM    407  CA  SER A  28     -45.306 -34.961 -55.370  1.00 40.780          C  
ATOM    408  C   SER A  28     -43.890 -35.544 -55.578  1.00 40.540          C  
ATOM    409  O   SER A  28     -43.741 -36.505 -56.332  1.00 40.830          O  
ATOM    410  CB  SER A  28     -46.221 -35.491 -56.452  1.00 57.080          C  
ATOM    411  OG  SER A  28     -45.872 -34.953 -57.704  1.00 57.080          O  
ATOM    412  H   SER A  28     -44.903 -33.029 -56.147  1.00 48.910          H  
ATOM    413  HA  SER A  28     -45.676 -35.308 -54.404  1.00 48.940          H  
ATOM    414 1HB  SER A  28     -46.160 -36.578 -56.486  1.00 68.500          H  
ATOM    415 2HB  SER A  28     -47.251 -35.227 -56.214  1.00 68.500          H  
ATOM    416  HG  SER A  28     -46.441 -35.387 -58.342  1.00 68.500          H  
ATOM    417  N   PRO A  29     -42.824 -34.997 -54.951  1.00 40.080          N  
ATOM    418  CA  PRO A  29     -41.447 -35.418 -55.151  1.00 39.840          C  
ATOM    419  C   PRO A  29     -41.212 -36.845 -54.695  1.00 39.850          C  
ATOM    420  O   PRO A  29     -41.840 -37.308 -53.741  1.00 39.700          O  
ATOM    421  CB  PRO A  29     -40.661 -34.458 -54.254  1.00 59.760          C  
ATOM    422  CG  PRO A  29     -41.653 -34.022 -53.191  1.00 59.760          C  
ATOM    423  CD  PRO A  29     -42.986 -33.976 -53.893  1.00 59.760          C  
ATOM    424  HA  PRO A  29     -41.179 -35.294 -56.210  1.00 47.810          H  
ATOM    425 1HB  PRO A  29     -39.799 -34.989 -53.827  1.00 71.710          H  
ATOM    426 2HB  PRO A  29     -40.259 -33.627 -54.845  1.00 71.710          H  
ATOM    427 1HG  PRO A  29     -41.644 -34.751 -52.360  1.00 71.710          H  
ATOM    428 2HG  PRO A  29     -41.353 -33.054 -52.762  1.00 71.710          H  
ATOM    429 1HD  PRO A  29     -43.798 -34.246 -53.195  1.00 71.710          H  
ATOM    430 2HD  PRO A  29     -43.093 -32.974 -54.313  1.00 71.710          H  
ATOM    431  N   GLY A  30     -40.275 -37.513 -55.357  1.00 40.060          N  
ATOM    432  CA  GLY A  30     -39.876 -38.867 -55.009  1.00 40.140          C  
ATOM    433  C   GLY A  30     -38.764 -38.832 -53.962  1.00 39.810          C  
ATOM    434  O   GLY A  30     -38.529 -37.788 -53.345  1.00 39.860          O  
ATOM    435  H   GLY A  30     -39.820 -37.066 -56.140  1.00 48.070          H  
ATOM    436 1HA  GLY A  30     -40.745 -39.404 -54.622  1.00 48.170          H  
ATOM    437 2HA  GLY A  30     -39.542 -39.376 -55.910  1.00 48.170          H  
ATOM    438  N   PRO A  31     -38.095 -39.968 -53.720  1.00 39.560          N  
ATOM    439  CA  PRO A  31     -37.004 -40.150 -52.782  1.00 39.310          C  
ATOM    440  C   PRO A  31     -35.908 -39.195 -53.177  1.00 39.320          C  
ATOM    441  O   PRO A  31     -35.763 -38.923 -54.364  1.00 39.430          O  
ATOM    442  CB  PRO A  31     -36.598 -41.612 -52.999  1.00 58.970          C  
ATOM    443  CG  PRO A  31     -37.832 -42.268 -53.578  1.00 58.970          C  
ATOM    444  CD  PRO A  31     -38.469 -41.199 -54.440  1.00 58.970          C  
ATOM    445  HA  PRO A  31     -37.355 -39.959 -51.752  1.00 47.170          H  
ATOM    446 1HB  PRO A  31     -35.734 -41.662 -53.678  1.00 70.760          H  
ATOM    447 2HB  PRO A  31     -36.282 -42.059 -52.045  1.00 70.760          H  
ATOM    448 1HG  PRO A  31     -37.553 -43.167 -54.152  1.00 70.760          H  
ATOM    449 2HG  PRO A  31     -38.494 -42.606 -52.767  1.00 70.760          H  
ATOM    450 1HD  PRO A  31     -38.028 -41.205 -55.450  1.00 70.760          H  
ATOM    451 2HD  PRO A  31     -39.553 -41.359 -54.453  1.00 70.760          H  
ATOM    452  N   ALA A  32     -35.103 -38.734 -52.223  1.00 39.240          N  
ATOM    453  CA  ALA A  32     -34.031 -37.771 -52.506  1.00 39.290          C  
ATOM    454  C   ALA A  32     -33.175 -38.153 -53.711  1.00 39.190          C  
ATOM    455  O   ALA A  32     -32.749 -37.287 -54.474  1.00 39.170          O  
ATOM    456  CB  ALA A  32     -33.137 -37.626 -51.296  1.00 54.990          C  
ATOM    457  H   ALA A  32     -35.264 -39.019 -51.266  1.00 47.090          H  
ATOM    458  HA  ALA A  32     -34.494 -36.815 -52.713  1.00 47.150          H  
ATOM    459 1HB  ALA A  32     -32.371 -36.878 -51.504  1.00 65.980          H  
ATOM    460 2HB  ALA A  32     -33.729 -37.309 -50.439  1.00 65.980          H  
ATOM    461 3HB  ALA A  32     -32.659 -38.579 -51.076  1.00 65.980          H  
ATOM    462  N   ALA A  33     -32.891 -39.438 -53.886  1.00 39.190          N  
ATOM    463  CA  ALA A  33     -32.045 -39.900 -54.982  1.00 39.130          C  
ATOM    464  C   ALA A  33     -32.607 -39.520 -56.356  1.00 39.170          C  
ATOM    465  O   ALA A  33     -31.870 -39.426 -57.338  1.00 39.180          O  
ATOM    466  CB  ALA A  33     -31.894 -41.406 -54.908  1.00 54.810          C  
ATOM    467  H   ALA A  33     -33.248 -40.117 -53.230  1.00 47.030          H  
ATOM    468  HA  ALA A  33     -31.067 -39.431 -54.874  1.00 46.960          H  
ATOM    469 1HB  ALA A  33     -31.236 -41.745 -55.708  1.00 65.770          H  
ATOM    470 2HB  ALA A  33     -31.466 -41.679 -53.945  1.00 65.770          H  
ATOM    471 3HB  ALA A  33     -32.872 -41.873 -55.019  1.00 65.770          H  
ATOM    472  N   ALA A  34     -33.927 -39.405 -56.436  1.00 39.250          N  
ATOM    473  CA  ALA A  34     -34.662 -39.109 -57.649  1.00 39.350          C  
ATOM    474  C   ALA A  34     -34.832 -37.612 -57.900  1.00 39.360          C  
ATOM    475  O   ALA A  34     -35.462 -37.220 -58.887  1.00 39.530          O  
ATOM    476  CB  ALA A  34     -36.036 -39.757 -57.573  1.00 55.050          C  
ATOM    477  H   ALA A  34     -34.472 -39.455 -55.574  1.00 47.100          H  
ATOM    478  HA  ALA A  34     -34.108 -39.532 -58.486  1.00 47.220          H  
ATOM    479 1HB  ALA A  34     -36.577 -39.568 -58.497  1.00 66.060          H  
ATOM    480 2HB  ALA A  34     -35.924 -40.829 -57.426  1.00 66.060          H  
ATOM    481 3HB  ALA A  34     -36.585 -39.329 -56.734  1.00 66.060          H  
ATOM    482  N   ARG A  35     -34.341 -36.762 -57.000  1.00 39.250          N  
ATOM    483  CA  ARG A  35     -34.577 -35.336 -57.154  1.00 39.320          C  
ATOM    484  C   ARG A  35     -33.455 -34.634 -57.913  1.00 39.560          C  
ATOM    485  O   ARG A  35     -32.362 -34.423 -57.391  1.00 39.700          O  
ATOM    486  CB  ARG A  35     -34.772 -34.706 -55.788  1.00 55.020          C  
ATOM    487  CG  ARG A  35     -35.974 -35.278 -55.021  1.00 55.020          C  
ATOM    488  CD  ARG A  35     -36.148 -34.656 -53.699  1.00 55.020          C  
ATOM    489  NE  ARG A  35     -37.116 -35.393 -52.903  1.00 55.020          N  
ATOM    490  CZ  ARG A  35     -37.526 -35.087 -51.669  1.00 55.020          C  
ATOM    491  NH1 ARG A  35     -37.084 -34.017 -51.029  1.00 55.020          N  
ATOM    492  NH2 ARG A  35     -38.389 -35.907 -51.117  1.00 55.020          N  
ATOM    493  H   ARG A  35     -33.794 -37.099 -56.200  1.00 47.100          H  
ATOM    494  HA  ARG A  35     -35.501 -35.205 -57.715  1.00 47.180          H  
ATOM    495 1HB  ARG A  35     -33.882 -34.877 -55.180  1.00 66.020          H  
ATOM    496 2HB  ARG A  35     -34.907 -33.630 -55.889  1.00 66.020          H  
ATOM    497 1HG  ARG A  35     -36.883 -35.113 -55.595  1.00 66.020          H  
ATOM    498 2HG  ARG A  35     -35.838 -36.350 -54.875  1.00 66.020          H  
ATOM    499 1HD  ARG A  35     -35.198 -34.637 -53.171  1.00 66.020          H  
ATOM    500 2HD  ARG A  35     -36.515 -33.641 -53.830  1.00 66.020          H  
ATOM    501  HE  ARG A  35     -37.531 -36.254 -53.301  1.00 66.020          H  
ATOM    502 1HH1 ARG A  35     -36.419 -33.400 -51.470  1.00 66.020          H  
ATOM    503 2HH1 ARG A  35     -37.412 -33.814 -50.096  1.00 66.020          H  
ATOM    504 1HH2 ARG A  35     -38.677 -36.731 -51.673  1.00 66.020          H  
ATOM    505 2HH2 ARG A  35     -38.747 -35.743 -50.189  1.00 66.020          H  
ATOM    506  N   GLU A  36     -33.754 -34.237 -59.152  1.00 39.690          N  
ATOM    507  CA  GLU A  36     -32.782 -33.609 -60.054  1.00 40.030          C  
ATOM    508  C   GLU A  36     -32.250 -32.254 -59.568  1.00 40.310          C  
ATOM    509  O   GLU A  36     -31.117 -31.883 -59.872  1.00 40.720          O  
ATOM    510  CB  GLU A  36     -33.381 -33.446 -61.451  1.00 55.910          C  
ATOM    511  CG  GLU A  36     -33.605 -34.768 -62.186  1.00 55.910          C  
ATOM    512  CD  GLU A  36     -34.164 -34.589 -63.574  1.00 55.910          C  
ATOM    513  OE1 GLU A  36     -34.443 -33.472 -63.935  1.00 55.910          O  
ATOM    514  OE2 GLU A  36     -34.314 -35.569 -64.265  1.00 55.910          O  
ATOM    515  H   GLU A  36     -34.685 -34.431 -59.503  1.00 47.630          H  
ATOM    516  HA  GLU A  36     -31.929 -34.283 -60.138  1.00 48.040          H  
ATOM    517 1HB  GLU A  36     -34.339 -32.931 -61.379  1.00 67.090          H  
ATOM    518 2HB  GLU A  36     -32.721 -32.827 -62.060  1.00 67.090          H  
ATOM    519 1HG  GLU A  36     -32.652 -35.291 -62.256  1.00 67.090          H  
ATOM    520 2HG  GLU A  36     -34.283 -35.390 -61.601  1.00 67.090          H  
ATOM    521  N   GLY A  37     -33.080 -31.489 -58.854  1.00 40.130          N  
ATOM    522  CA  GLY A  37     -32.688 -30.168 -58.359  1.00 40.410          C  
ATOM    523  C   GLY A  37     -33.149 -29.009 -59.245  1.00 40.520          C  
ATOM    524  O   GLY A  37     -33.055 -27.850 -58.847  1.00 40.790          O  
ATOM    525  H   GLY A  37     -34.009 -31.823 -58.642  1.00 48.160          H  
ATOM    526 1HA  GLY A  37     -33.090 -30.035 -57.355  1.00 48.490          H  
ATOM    527 2HA  GLY A  37     -31.603 -30.135 -58.263  1.00 48.490          H  
ATOM    528  N   ASP A  38     -33.648 -29.323 -60.439  1.00 40.380          N  
ATOM    529  CA  ASP A  38     -34.153 -28.336 -61.386  1.00 40.530          C  
ATOM    530  C   ASP A  38     -35.611 -28.000 -61.041  1.00 40.160          C  
ATOM    531  O   ASP A  38     -36.478 -28.846 -61.296  1.00 39.910          O  
ATOM    532  CB  ASP A  38     -34.065 -28.853 -62.825  1.00 56.680          C  
ATOM    533  CG  ASP A  38     -34.553 -27.826 -63.875  1.00 56.680          C  
ATOM    534  OD1 ASP A  38     -35.300 -26.919 -63.515  1.00 56.680          O  
ATOM    535  OD2 ASP A  38     -34.179 -27.958 -65.019  1.00 56.680          O  
ATOM    536  H   ASP A  38     -33.670 -30.298 -60.697  1.00 48.460          H  
ATOM    537  HA  ASP A  38     -33.510 -27.471 -61.315  1.00 48.640          H  
ATOM    538 1HB  ASP A  38     -33.030 -29.118 -63.052  1.00 68.020          H  
ATOM    539 2HB  ASP A  38     -34.657 -29.765 -62.922  1.00 68.020          H  
ATOM    540  N   PRO A  39     -35.918 -26.777 -60.522  1.00 40.170          N  
ATOM    541  CA  PRO A  39     -37.202 -26.341 -59.978  1.00 39.920          C  
ATOM    542  C   PRO A  39     -38.326 -26.380 -61.005  1.00 39.910          C  
ATOM    543  O   PRO A  39     -39.497 -26.284 -60.635  1.00 40.030          O  
ATOM    544  CB  PRO A  39     -36.919 -24.908 -59.509  1.00 59.880          C  
ATOM    545  CG  PRO A  39     -35.767 -24.439 -60.348  1.00 59.880          C  
ATOM    546  CD  PRO A  39     -34.914 -25.677 -60.574  1.00 59.880          C  
ATOM    547  HA  PRO A  39     -37.450 -26.978 -59.122  1.00 47.900          H  
ATOM    548 1HB  PRO A  39     -37.817 -24.302 -59.626  1.00 71.860          H  
ATOM    549 2HB  PRO A  39     -36.683 -24.906 -58.434  1.00 71.860          H  
ATOM    550 1HG  PRO A  39     -36.141 -23.995 -61.288  1.00 71.860          H  
ATOM    551 2HG  PRO A  39     -35.224 -23.642 -59.825  1.00 71.860          H  
ATOM    552 1HD  PRO A  39     -34.472 -25.585 -61.580  1.00 71.860          H  
ATOM    553 2HD  PRO A  39     -34.157 -25.791 -59.778  1.00 71.860          H  
ATOM    554  N   ILE A  40     -37.974 -26.464 -62.287  1.00 39.820          N  
ATOM    555  CA  ILE A  40     -38.972 -26.564 -63.327  1.00 39.860          C  
ATOM    556  C   ILE A  40     -39.730 -27.876 -63.152  1.00 40.390          C  
ATOM    557  O   ILE A  40     -40.920 -27.945 -63.438  1.00 40.590          O  
ATOM    558  CB  ILE A  40     -38.368 -26.388 -64.730  1.00 55.790          C  
ATOM    559  CG1 ILE A  40     -37.906 -24.905 -64.852  1.00 55.790          C  
ATOM    560  CG2 ILE A  40     -39.383 -26.798 -65.823  1.00 55.790          C  
ATOM    561  CD1 ILE A  40     -37.052 -24.594 -66.054  1.00 55.790          C  
ATOM    562  H   ILE A  40     -36.980 -26.532 -62.563  1.00 47.780          H  
ATOM    563  HA  ILE A  40     -39.688 -25.755 -63.193  1.00 47.830          H  
ATOM    564  HB  ILE A  40     -37.470 -27.006 -64.818  1.00 66.950          H  
ATOM    565 1HG1 ILE A  40     -38.776 -24.268 -64.872  1.00 66.950          H  
ATOM    566 2HG1 ILE A  40     -37.323 -24.659 -63.961  1.00 66.950          H  
ATOM    567 1HG2 ILE A  40     -38.947 -26.663 -66.806  1.00 66.950          H  
ATOM    568 2HG2 ILE A  40     -39.651 -27.829 -65.710  1.00 66.950          H  
ATOM    569 3HG2 ILE A  40     -40.265 -26.205 -65.743  1.00 66.950          H  
ATOM    570 1HD1 ILE A  40     -36.772 -23.542 -66.031  1.00 66.950          H  
ATOM    571 2HD1 ILE A  40     -36.148 -25.215 -66.017  1.00 66.950          H  
ATOM    572 3HD1 ILE A  40     -37.593 -24.798 -66.969  1.00 66.950          H  
ATOM    573  N   LYS A  41     -39.021 -28.966 -62.838  1.00 40.690          N  
ATOM    574  CA  LYS A  41     -39.651 -30.271 -62.631  1.00 41.240          C  
ATOM    575  C   LYS A  41     -40.554 -30.698 -63.786  1.00 41.060          C  
ATOM    576  O   LYS A  41     -41.660 -31.193 -63.568  1.00 40.810          O  
ATOM    577  CB  LYS A  41     -40.447 -30.234 -61.325  1.00 57.520          C  
ATOM    578  CG  LYS A  41     -39.588 -29.931 -60.101  1.00 57.520          C  
ATOM    579  CD  LYS A  41     -40.401 -29.861 -58.824  1.00 57.520          C  
ATOM    580  CE  LYS A  41     -39.515 -29.480 -57.641  1.00 57.520          C  
ATOM    581  NZ  LYS A  41     -40.296 -29.311 -56.385  1.00 57.520          N  
ATOM    582  H   LYS A  41     -38.030 -28.861 -62.597  1.00 48.830          H  
ATOM    583  HA  LYS A  41     -38.860 -31.017 -62.538  1.00 49.490          H  
ATOM    584 1HB  LYS A  41     -41.230 -29.479 -61.385  1.00 69.020          H  
ATOM    585 2HB  LYS A  41     -40.930 -31.197 -61.166  1.00 69.020          H  
ATOM    586 1HG  LYS A  41     -38.824 -30.700 -60.001  1.00 69.020          H  
ATOM    587 2HG  LYS A  41     -39.090 -28.985 -60.244  1.00 69.020          H  
ATOM    588 1HD  LYS A  41     -41.185 -29.110 -58.940  1.00 69.020          H  
ATOM    589 2HD  LYS A  41     -40.866 -30.826 -58.633  1.00 69.020          H  
ATOM    590 1HE  LYS A  41     -38.769 -30.258 -57.492  1.00 69.020          H  
ATOM    591 2HE  LYS A  41     -39.006 -28.542 -57.869  1.00 69.020          H  
ATOM    592 1HZ  LYS A  41     -39.672 -29.057 -55.630  1.00 69.020          H  
ATOM    593 2HZ  LYS A  41     -40.981 -28.578 -56.516  1.00 69.020          H  
ATOM    594 3HZ  LYS A  41     -40.764 -30.173 -56.157  1.00 69.020          H  
ATOM    595  N   HIS A  42     -40.072 -30.476 -65.005  1.00 41.240          N  
ATOM    596  CA  HIS A  42     -40.744 -30.799 -66.270  1.00 41.150          C  
ATOM    597  C   HIS A  42     -42.109 -30.116 -66.463  1.00 41.530          C  
ATOM    598  O   HIS A  42     -42.956 -30.606 -67.216  1.00 41.930          O  
ATOM    599  CB  HIS A  42     -40.903 -32.314 -66.386  1.00 57.650          C  
ATOM    600  CG  HIS A  42     -39.600 -33.030 -66.228  1.00 57.650          C  
ATOM    601  ND1 HIS A  42     -38.593 -32.968 -67.170  1.00 57.650          N  
ATOM    602  CD2 HIS A  42     -39.128 -33.801 -65.220  1.00 57.650          C  
ATOM    603  CE1 HIS A  42     -37.559 -33.677 -66.748  1.00 57.650          C  
ATOM    604  NE2 HIS A  42     -37.858 -34.190 -65.571  1.00 57.650          N  
ATOM    605  H   HIS A  42     -39.136 -30.099 -65.047  1.00 49.490          H  
ATOM    606  HA  HIS A  42     -40.109 -30.472 -67.093  1.00 49.380          H  
ATOM    607 1HB  HIS A  42     -41.600 -32.678 -65.633  1.00 69.180          H  
ATOM    608 2HB  HIS A  42     -41.315 -32.564 -67.362  1.00 69.180          H  
ATOM    609  HD2 HIS A  42     -39.656 -34.057 -64.301  1.00 69.180          H  
ATOM    610  HE1 HIS A  42     -36.615 -33.814 -67.276  1.00 69.180          H  
ATOM    611  HE2 HIS A  42     -37.239 -34.776 -65.013  1.00 69.180          H  
ATOM    612  N   ALA A  43     -42.283 -28.955 -65.841  1.00 41.470          N  
ATOM    613  CA  ALA A  43     -43.473 -28.122 -65.926  1.00 41.870          C  
ATOM    614  C   ALA A  43     -43.680 -27.497 -67.301  1.00 41.720          C  
ATOM    615  O   ALA A  43     -42.744 -27.346 -68.093  1.00 41.290          O  
ATOM    616  CB  ALA A  43     -43.400 -27.020 -64.894  1.00 58.460          C  
ATOM    617  H   ALA A  43     -41.564 -28.644 -65.187  1.00 49.760          H  
ATOM    618  HA  ALA A  43     -44.334 -28.752 -65.713  1.00 50.240          H  
ATOM    619 1HB  ALA A  43     -44.298 -26.439 -64.946  1.00 70.150          H  
ATOM    620 2HB  ALA A  43     -43.300 -27.452 -63.901  1.00 70.150          H  
ATOM    621 3HB  ALA A  43     -42.548 -26.398 -65.100  1.00 70.150          H  
ATOM    622  N   SER A  44     -44.939 -27.120 -67.557  1.00 42.110          N  
ATOM    623  CA  SER A  44     -45.368 -26.431 -68.769  1.00 42.060          C  
ATOM    624  C   SER A  44     -44.741 -25.060 -68.760  1.00 42.220          C  
ATOM    625  O   SER A  44     -44.204 -24.651 -67.741  1.00 42.420          O  
ATOM    626  CB  SER A  44     -46.875 -26.270 -68.779  1.00 58.900          C  
ATOM    627  OG  SER A  44     -47.292 -25.324 -67.802  1.00 58.900          O  
ATOM    628  H   SER A  44     -45.647 -27.311 -66.865  1.00 50.530          H  
ATOM    629  HA  SER A  44     -45.029 -26.987 -69.647  1.00 50.470          H  
ATOM    630 1HB  SER A  44     -47.204 -25.948 -69.765  1.00 70.680          H  
ATOM    631 2HB  SER A  44     -47.342 -27.234 -68.578  1.00 70.680          H  
ATOM    632  HG  SER A  44     -48.260 -25.360 -67.802  1.00 70.680          H  
ATOM    633  N   PHE A  45     -44.818 -24.304 -69.849  1.00 42.180          N  
ATOM    634  CA  PHE A  45     -44.159 -22.997 -69.843  1.00 42.360          C  
ATOM    635  C   PHE A  45     -44.477 -22.112 -68.637  1.00 42.090          C  
ATOM    636  O   PHE A  45     -43.555 -21.599 -67.997  1.00 41.490          O  
ATOM    637  CB  PHE A  45     -44.497 -22.230 -71.114  1.00 59.230          C  
ATOM    638  CG  PHE A  45     -43.981 -20.824 -71.119  1.00 59.230          C  
ATOM    639  CD1 PHE A  45     -42.639 -20.559 -71.335  1.00 59.230          C  
ATOM    640  CD2 PHE A  45     -44.846 -19.758 -70.928  1.00 59.230          C  
ATOM    641  CE1 PHE A  45     -42.177 -19.265 -71.353  1.00 59.230          C  
ATOM    642  CE2 PHE A  45     -44.387 -18.472 -70.952  1.00 59.230          C  
ATOM    643  CZ  PHE A  45     -43.049 -18.224 -71.165  1.00 59.230          C  
ATOM    644  H   PHE A  45     -45.286 -24.646 -70.677  1.00 50.620          H  
ATOM    645  HA  PHE A  45     -43.083 -23.178 -69.838  1.00 50.830          H  
ATOM    646 1HB  PHE A  45     -44.078 -22.747 -71.973  1.00 71.080          H  
ATOM    647 2HB  PHE A  45     -45.575 -22.195 -71.245  1.00 71.080          H  
ATOM    648  HD1 PHE A  45     -41.947 -21.387 -71.489  1.00 71.080          H  
ATOM    649  HD2 PHE A  45     -45.905 -19.949 -70.761  1.00 71.080          H  
ATOM    650  HE1 PHE A  45     -41.120 -19.066 -71.519  1.00 71.080          H  
ATOM    651  HE2 PHE A  45     -45.078 -17.644 -70.800  1.00 71.080          H  
ATOM    652  HZ  PHE A  45     -42.682 -17.199 -71.182  1.00 71.080          H  
ATOM    653  N   LEU A  46     -45.752 -21.902 -68.321  1.00 42.570          N  
ATOM    654  CA  LEU A  46     -46.038 -21.015 -67.202  1.00 42.400          C  
ATOM    655  C   LEU A  46     -45.577 -21.625 -65.879  1.00 42.260          C  
ATOM    656  O   LEU A  46     -45.090 -20.918 -64.984  1.00 42.250          O  
ATOM    657  CB  LEU A  46     -47.531 -20.692 -67.147  1.00 59.430          C  
ATOM    658  CG  LEU A  46     -48.099 -19.840 -68.327  1.00 59.430          C  
ATOM    659  CD1 LEU A  46     -49.609 -19.763 -68.183  1.00 59.430          C  
ATOM    660  CD2 LEU A  46     -47.478 -18.429 -68.338  1.00 59.430          C  
ATOM    661  H   LEU A  46     -46.489 -22.350 -68.844  1.00 51.080          H  
ATOM    662  HA  LEU A  46     -45.471 -20.101 -67.342  1.00 50.880          H  
ATOM    663 1HB  LEU A  46     -48.081 -21.629 -67.118  1.00 71.310          H  
ATOM    664 2HB  LEU A  46     -47.731 -20.152 -66.221  1.00 71.310          H  
ATOM    665  HG  LEU A  46     -47.875 -20.334 -69.269  1.00 71.310          H  
ATOM    666 1HD1 LEU A  46     -50.024 -19.190 -69.012  1.00 71.310          H  
ATOM    667 2HD1 LEU A  46     -50.030 -20.769 -68.195  1.00 71.310          H  
ATOM    668 3HD1 LEU A  46     -49.863 -19.276 -67.243  1.00 71.310          H  
ATOM    669 1HD2 LEU A  46     -47.899 -17.860 -69.167  1.00 71.310          H  
ATOM    670 2HD2 LEU A  46     -47.705 -17.922 -67.400  1.00 71.310          H  
ATOM    671 3HD2 LEU A  46     -46.408 -18.481 -68.466  1.00 71.310          H  
ATOM    672  N   GLY A  47     -45.746 -22.944 -65.730  1.00 42.210          N  
ATOM    673  CA  GLY A  47     -45.307 -23.599 -64.510  1.00 42.120          C  
ATOM    674  C   GLY A  47     -43.787 -23.494 -64.367  1.00 41.650          C  
ATOM    675  O   GLY A  47     -43.264 -23.316 -63.262  1.00 41.460          O  
ATOM    676  H   GLY A  47     -46.185 -23.500 -66.467  1.00 50.650          H  
ATOM    677 1HA  GLY A  47     -45.793 -23.136 -63.653  1.00 50.540          H  
ATOM    678 2HA  GLY A  47     -45.614 -24.641 -64.532  1.00 50.540          H  
ATOM    679  N   ALA A  48     -43.085 -23.631 -65.495  1.00 41.510          N  
ATOM    680  CA  ALA A  48     -41.642 -23.567 -65.568  1.00 41.130          C  
ATOM    681  C   ALA A  48     -41.154 -22.206 -65.146  1.00 41.030          C  
ATOM    682  O   ALA A  48     -40.171 -22.104 -64.405  1.00 41.230          O  
ATOM    683  CB  ALA A  48     -41.174 -23.879 -66.976  1.00 57.730          C  
ATOM    684  H   ALA A  48     -43.597 -23.812 -66.351  1.00 49.810          H  
ATOM    685  HA  ALA A  48     -41.237 -24.301 -64.877  1.00 49.360          H  
ATOM    686 1HB  ALA A  48     -40.089 -23.849 -67.021  1.00 69.280          H  
ATOM    687 2HB  ALA A  48     -41.528 -24.871 -67.265  1.00 69.280          H  
ATOM    688 3HB  ALA A  48     -41.581 -23.145 -67.660  1.00 69.280          H  
ATOM    689  N   LEU A  49     -41.866 -21.152 -65.562  1.00 40.790          N  
ATOM    690  CA  LEU A  49     -41.469 -19.828 -65.139  1.00 40.740          C  
ATOM    691  C   LEU A  49     -41.596 -19.745 -63.639  1.00 40.800          C  
ATOM    692  O   LEU A  49     -40.662 -19.320 -62.967  1.00 40.620          O  
ATOM    693  CB  LEU A  49     -42.374 -18.735 -65.728  1.00 57.060          C  
ATOM    694  CG  LEU A  49     -42.315 -18.450 -67.241  1.00 57.060          C  
ATOM    695  CD1 LEU A  49     -43.430 -17.463 -67.567  1.00 57.060          C  
ATOM    696  CD2 LEU A  49     -40.961 -17.888 -67.630  1.00 57.060          C  
ATOM    697  H   LEU A  49     -42.624 -21.300 -66.235  1.00 48.950          H  
ATOM    698  HA  LEU A  49     -40.432 -19.659 -65.407  1.00 48.890          H  
ATOM    699 1HB  LEU A  49     -43.404 -19.008 -65.503  1.00 68.470          H  
ATOM    700 2HB  LEU A  49     -42.159 -17.803 -65.212  1.00 68.470          H  
ATOM    701  HG  LEU A  49     -42.496 -19.366 -67.800  1.00 68.470          H  
ATOM    702 1HD1 LEU A  49     -43.430 -17.242 -68.612  1.00 68.470          H  
ATOM    703 2HD1 LEU A  49     -44.385 -17.896 -67.289  1.00 68.470          H  
ATOM    704 3HD1 LEU A  49     -43.275 -16.543 -67.011  1.00 68.470          H  
ATOM    705 1HD2 LEU A  49     -40.956 -17.685 -68.701  1.00 68.470          H  
ATOM    706 2HD2 LEU A  49     -40.777 -16.964 -67.082  1.00 68.470          H  
ATOM    707 3HD2 LEU A  49     -40.179 -18.606 -67.402  1.00 68.470          H  
ATOM    708  N   ALA A  50     -42.703 -20.250 -63.077  1.00 41.130          N  
ATOM    709  CA  ALA A  50     -42.871 -20.166 -61.632  1.00 41.010          C  
ATOM    710  C   ALA A  50     -41.737 -20.881 -60.916  1.00 40.490          C  
ATOM    711  O   ALA A  50     -41.224 -20.377 -59.915  1.00 40.320          O  
ATOM    712  CB  ALA A  50     -44.200 -20.759 -61.217  1.00 57.460          C  
ATOM    713  H   ALA A  50     -43.458 -20.618 -63.670  1.00 49.360          H  
ATOM    714  HA  ALA A  50     -42.849 -19.116 -61.349  1.00 49.210          H  
ATOM    715 1HB  ALA A  50     -44.320 -20.667 -60.140  1.00 68.950          H  
ATOM    716 2HB  ALA A  50     -45.006 -20.230 -61.723  1.00 68.950          H  
ATOM    717 3HB  ALA A  50     -44.232 -21.809 -61.495  1.00 68.950          H  
ATOM    718  N   GLY A  51     -41.321 -22.029 -61.456  1.00 40.290          N  
ATOM    719  CA  GLY A  51     -40.217 -22.804 -60.912  1.00 39.840          C  
ATOM    720  C   GLY A  51     -38.936 -21.977 -60.919  1.00 39.620          C  
ATOM    721  O   GLY A  51     -38.254 -21.843 -59.896  1.00 39.430          O  
ATOM    722  H   GLY A  51     -41.842 -22.405 -62.254  1.00 48.350          H  
ATOM    723 1HA  GLY A  51     -40.453 -23.121 -59.897  1.00 47.810          H  
ATOM    724 2HA  GLY A  51     -40.081 -23.705 -61.512  1.00 47.810          H  
ATOM    725  N   ALA A  52     -38.590 -21.428 -62.083  1.00 39.710          N  
ATOM    726  CA  ALA A  52     -37.381 -20.630 -62.218  1.00 39.570          C  
ATOM    727  C   ALA A  52     -37.400 -19.412 -61.288  1.00 39.320          C  
ATOM    728  O   ALA A  52     -36.371 -19.062 -60.691  1.00 39.260          O  
ATOM    729  CB  ALA A  52     -37.233 -20.184 -63.659  1.00 55.450          C  
ATOM    730  H   ALA A  52     -39.194 -21.585 -62.899  1.00 47.650          H  
ATOM    731  HA  ALA A  52     -36.531 -21.252 -61.944  1.00 47.480          H  
ATOM    732 1HB  ALA A  52     -36.318 -19.609 -63.774  1.00 66.540          H  
ATOM    733 2HB  ALA A  52     -37.202 -21.062 -64.306  1.00 66.540          H  
ATOM    734 3HB  ALA A  52     -38.092 -19.565 -63.930  1.00 66.540          H  
ATOM    735  N   ILE A  53     -38.576 -18.800 -61.137  1.00 39.240          N  
ATOM    736  CA  ILE A  53     -38.759 -17.634 -60.294  1.00 39.030          C  
ATOM    737  C   ILE A  53     -38.544 -17.960 -58.832  1.00 39.170          C  
ATOM    738  O   ILE A  53     -37.810 -17.229 -58.161  1.00 39.200          O  
ATOM    739  CB  ILE A  53     -40.150 -17.005 -60.517  1.00 54.730          C  
ATOM    740  CG1 ILE A  53     -40.205 -16.400 -61.966  1.00 54.730          C  
ATOM    741  CG2 ILE A  53     -40.433 -15.927 -59.427  1.00 54.730          C  
ATOM    742  CD1 ILE A  53     -41.603 -16.060 -62.467  1.00 54.730          C  
ATOM    743  H   ILE A  53     -39.370 -19.149 -61.679  1.00 47.090          H  
ATOM    744  HA  ILE A  53     -38.015 -16.893 -60.580  1.00 46.840          H  
ATOM    745  HB  ILE A  53     -40.906 -17.783 -60.461  1.00 65.670          H  
ATOM    746 1HG1 ILE A  53     -39.611 -15.487 -61.978  1.00 65.670          H  
ATOM    747 2HG1 ILE A  53     -39.753 -17.102 -62.656  1.00 65.670          H  
ATOM    748 1HG2 ILE A  53     -41.413 -15.492 -59.584  1.00 65.670          H  
ATOM    749 2HG2 ILE A  53     -40.411 -16.372 -58.438  1.00 65.670          H  
ATOM    750 3HG2 ILE A  53     -39.676 -15.143 -59.483  1.00 65.670          H  
ATOM    751 1HD1 ILE A  53     -41.532 -15.649 -63.474  1.00 65.670          H  
ATOM    752 2HD1 ILE A  53     -42.207 -16.965 -62.490  1.00 65.670          H  
ATOM    753 3HD1 ILE A  53     -42.070 -15.331 -61.817  1.00 65.670          H  
ATOM    754  N   THR A  54     -39.166 -19.034 -58.315  1.00 39.330          N  
ATOM    755  CA  THR A  54     -38.958 -19.351 -56.909  1.00 39.550          C  
ATOM    756  C   THR A  54     -37.520 -19.780 -56.709  1.00 39.360          C  
ATOM    757  O   THR A  54     -36.909 -19.461 -55.695  1.00 39.080          O  
ATOM    758  CB  THR A  54     -39.931 -20.420 -56.370  1.00 55.280          C  
ATOM    759  OG1 THR A  54     -39.787 -21.636 -57.103  1.00 55.280          O  
ATOM    760  CG2 THR A  54     -41.354 -19.904 -56.509  1.00 55.280          C  
ATOM    761  H   THR A  54     -39.784 -19.615 -58.894  1.00 47.200          H  
ATOM    762  HA  THR A  54     -39.122 -18.452 -56.324  1.00 47.460          H  
ATOM    763  HB  THR A  54     -39.712 -20.612 -55.320  1.00 66.340          H  
ATOM    764  HG1 THR A  54     -40.244 -22.344 -56.643  1.00 66.340          H  
ATOM    765 1HG2 THR A  54     -42.049 -20.648 -56.124  1.00 66.340          H  
ATOM    766 2HG2 THR A  54     -41.455 -18.980 -55.941  1.00 66.340          H  
ATOM    767 3HG2 THR A  54     -41.576 -19.710 -57.550  1.00 66.340          H  
ATOM    768  N   GLY A  55     -36.918 -20.428 -57.703  1.00 39.590          N  
ATOM    769  CA  GLY A  55     -35.528 -20.826 -57.593  1.00 39.570          C  
ATOM    770  C   GLY A  55     -34.675 -19.595 -57.283  1.00 39.460          C  
ATOM    771  O   GLY A  55     -33.869 -19.595 -56.336  1.00 39.620          O  
ATOM    772  H   GLY A  55     -37.455 -20.710 -58.530  1.00 47.510          H  
ATOM    773 1HA  GLY A  55     -35.417 -21.574 -56.809  1.00 47.480          H  
ATOM    774 2HA  GLY A  55     -35.211 -21.273 -58.535  1.00 47.480          H  
ATOM    775  N   ALA A  56     -34.820 -18.559 -58.123  1.00 39.260          N  
ATOM    776  CA  ALA A  56     -34.087 -17.312 -57.960  1.00 39.200          C  
ATOM    777  C   ALA A  56     -34.411 -16.589 -56.649  1.00 39.490          C  
ATOM    778  O   ALA A  56     -33.498 -16.086 -55.976  1.00 39.800          O  
ATOM    779  CB  ALA A  56     -34.406 -16.392 -59.123  1.00 54.900          C  
ATOM    780  H   ALA A  56     -35.475 -18.659 -58.908  1.00 47.110          H  
ATOM    781  HA  ALA A  56     -33.024 -17.547 -57.962  1.00 47.040          H  
ATOM    782 1HB  ALA A  56     -33.837 -15.471 -59.030  1.00 65.880          H  
ATOM    783 2HB  ALA A  56     -34.150 -16.890 -60.057  1.00 65.880          H  
ATOM    784 3HB  ALA A  56     -35.476 -16.167 -59.115  1.00 65.880          H  
ATOM    785  N   LEU A  57     -35.699 -16.561 -56.264  1.00 39.460          N  
ATOM    786  CA  LEU A  57     -36.107 -15.884 -55.040  1.00 39.770          C  
ATOM    787  C   LEU A  57     -35.564 -16.562 -53.806  1.00 40.120          C  
ATOM    788  O   LEU A  57     -35.214 -15.878 -52.844  1.00 40.350          O  
ATOM    789  CB  LEU A  57     -37.626 -15.830 -54.905  1.00 55.550          C  
ATOM    790  CG  LEU A  57     -38.421 -14.955 -55.864  1.00 55.550          C  
ATOM    791  CD1 LEU A  57     -39.897 -15.265 -55.659  1.00 55.550          C  
ATOM    792  CD2 LEU A  57     -38.148 -13.486 -55.586  1.00 55.550          C  
ATOM    793  H   LEU A  57     -36.415 -16.978 -56.868  1.00 47.350          H  
ATOM    794  HA  LEU A  57     -35.704 -14.877 -55.062  1.00 47.720          H  
ATOM    795 1HB  LEU A  57     -38.007 -16.843 -54.972  1.00 66.660          H  
ATOM    796 2HB  LEU A  57     -37.837 -15.448 -53.922  1.00 66.660          H  
ATOM    797  HG  LEU A  57     -38.154 -15.181 -56.886  1.00 66.660          H  
ATOM    798 1HD1 LEU A  57     -40.493 -14.656 -56.338  1.00 66.660          H  
ATOM    799 2HD1 LEU A  57     -40.083 -16.315 -55.864  1.00 66.660          H  
ATOM    800 3HD1 LEU A  57     -40.178 -15.043 -54.631  1.00 66.660          H  
ATOM    801 1HD2 LEU A  57     -38.740 -12.878 -56.269  1.00 66.660          H  
ATOM    802 2HD2 LEU A  57     -38.425 -13.253 -54.558  1.00 66.660          H  
ATOM    803 3HD2 LEU A  57     -37.097 -13.263 -55.736  1.00 66.660          H  
ATOM    804  N   ILE A  58     -35.541 -17.896 -53.799  1.00 40.210          N  
ATOM    805  CA  ILE A  58     -35.026 -18.634 -52.662  1.00 40.620          C  
ATOM    806  C   ILE A  58     -33.557 -18.388 -52.553  1.00 40.390          C  
ATOM    807  O   ILE A  58     -33.081 -17.987 -51.496  1.00 40.610          O  
ATOM    808  CB  ILE A  58     -35.338 -20.134 -52.740  1.00 56.700          C  
ATOM    809  CG1 ILE A  58     -36.867 -20.316 -52.582  1.00 56.700          C  
ATOM    810  CG2 ILE A  58     -34.530 -20.904 -51.656  1.00 56.700          C  
ATOM    811  CD1 ILE A  58     -37.401 -21.665 -52.916  1.00 56.700          C  
ATOM    812  H   ILE A  58     -35.913 -18.404 -54.604  1.00 48.250          H  
ATOM    813  HA  ILE A  58     -35.489 -18.253 -51.764  1.00 48.740          H  
ATOM    814  HB  ILE A  58     -35.074 -20.507 -53.735  1.00 68.040          H  
ATOM    815 1HG1 ILE A  58     -37.129 -20.108 -51.563  1.00 68.040          H  
ATOM    816 2HG1 ILE A  58     -37.369 -19.594 -53.222  1.00 68.040          H  
ATOM    817 1HG2 ILE A  58     -34.751 -21.964 -51.711  1.00 68.040          H  
ATOM    818 2HG2 ILE A  58     -33.460 -20.767 -51.812  1.00 68.040          H  
ATOM    819 3HG2 ILE A  58     -34.783 -20.543 -50.683  1.00 68.040          H  
ATOM    820 1HD1 ILE A  58     -38.482 -21.664 -52.763  1.00 68.040          H  
ATOM    821 2HD1 ILE A  58     -37.179 -21.896 -53.960  1.00 68.040          H  
ATOM    822 3HD1 ILE A  58     -36.955 -22.418 -52.272  1.00 68.040          H  
ATOM    823  N   GLY A  59     -32.828 -18.533 -53.656  1.00 40.020          N  
ATOM    824  CA  GLY A  59     -31.404 -18.280 -53.605  1.00 39.790          C  
ATOM    825  C   GLY A  59     -31.163 -16.930 -52.940  1.00 39.240          C  
ATOM    826  O   GLY A  59     -30.425 -16.843 -51.950  1.00 38.780          O  
ATOM    827  H   GLY A  59     -33.262 -18.874 -54.520  1.00 48.020          H  
ATOM    828 1HA  GLY A  59     -30.907 -19.070 -53.045  1.00 47.750          H  
ATOM    829 2HA  GLY A  59     -30.998 -18.279 -54.618  1.00 47.750          H  
ATOM    830  N   ALA A  60     -31.788 -15.872 -53.469  1.00 39.330          N  
ATOM    831  CA  ALA A  60     -31.596 -14.546 -52.907  1.00 38.880          C  
ATOM    832  C   ALA A  60     -32.031 -14.447 -51.443  1.00 38.950          C  
ATOM    833  O   ALA A  60     -31.330 -13.817 -50.649  1.00 39.320          O  
ATOM    834  CB  ALA A  60     -32.366 -13.536 -53.727  1.00 54.610          C  
ATOM    835  H   ALA A  60     -32.392 -15.996 -54.292  1.00 47.200          H  
ATOM    836  HA  ALA A  60     -30.535 -14.312 -52.962  1.00 46.660          H  
ATOM    837 1HB  ALA A  60     -32.191 -12.541 -53.336  1.00 65.530          H  
ATOM    838 2HB  ALA A  60     -32.034 -13.585 -54.763  1.00 65.530          H  
ATOM    839 3HB  ALA A  60     -33.430 -13.775 -53.676  1.00 65.530          H  
ATOM    840  N   ALA A  61     -33.163 -15.072 -51.074  1.00 38.660          N  
ATOM    841  CA  ALA A  61     -33.664 -15.046 -49.701  1.00 38.740          C  
ATOM    842  C   ALA A  61     -32.679 -15.688 -48.728  1.00 38.610          C  
ATOM    843  O   ALA A  61     -32.548 -15.236 -47.581  1.00 38.420          O  
ATOM    844  CB  ALA A  61     -35.006 -15.743 -49.641  1.00 54.200          C  
ATOM    845  H   ALA A  61     -33.739 -15.540 -51.781  1.00 46.390          H  
ATOM    846  HA  ALA A  61     -33.789 -14.008 -49.412  1.00 46.490          H  
ATOM    847 1HB  ALA A  61     -35.407 -15.693 -48.654  1.00 65.040          H  
ATOM    848 2HB  ALA A  61     -35.685 -15.255 -50.327  1.00 65.040          H  
ATOM    849 3HB  ALA A  61     -34.875 -16.775 -49.934  1.00 65.040          H  
ATOM    850  N   VAL A  62     -32.008 -16.752 -49.175  1.00 38.760          N  
ATOM    851  CA  VAL A  62     -31.031 -17.451 -48.360  1.00 38.710          C  
ATOM    852  C   VAL A  62     -29.797 -16.593 -48.168  1.00 38.310          C  
ATOM    853  O   VAL A  62     -29.283 -16.482 -47.050  1.00 38.130          O  
ATOM    854  CB  VAL A  62     -30.670 -18.823 -48.953  1.00 54.210          C  
ATOM    855  CG1 VAL A  62     -29.506 -19.450 -48.164  1.00 54.210          C  
ATOM    856  CG2 VAL A  62     -31.908 -19.742 -48.881  1.00 54.210          C  
ATOM    857  H   VAL A  62     -32.212 -17.086 -50.126  1.00 46.510          H  
ATOM    858  HA  VAL A  62     -31.465 -17.628 -47.393  1.00 46.450          H  
ATOM    859  HB  VAL A  62     -30.360 -18.697 -49.995  1.00 65.060          H  
ATOM    860 1HG1 VAL A  62     -29.266 -20.420 -48.593  1.00 65.060          H  
ATOM    861 2HG1 VAL A  62     -28.620 -18.814 -48.213  1.00 65.060          H  
ATOM    862 3HG1 VAL A  62     -29.801 -19.577 -47.118  1.00 65.060          H  
ATOM    863 1HG2 VAL A  62     -31.671 -20.713 -49.308  1.00 65.060          H  
ATOM    864 2HG2 VAL A  62     -32.204 -19.866 -47.848  1.00 65.060          H  
ATOM    865 3HG2 VAL A  62     -32.725 -19.297 -49.436  1.00 65.060          H  
ATOM    866  N   PHE A  63     -29.295 -15.999 -49.250  1.00 38.230          N  
ATOM    867  CA  PHE A  63     -28.126 -15.145 -49.122  1.00 37.900          C  
ATOM    868  C   PHE A  63     -28.445 -13.950 -48.233  1.00 37.780          C  
ATOM    869  O   PHE A  63     -27.610 -13.527 -47.423  1.00 37.820          O  
ATOM    870  CB  PHE A  63     -27.636 -14.653 -50.483  1.00 53.190          C  
ATOM    871  CG  PHE A  63     -26.906 -15.698 -51.287  1.00 53.190          C  
ATOM    872  CD1 PHE A  63     -27.452 -16.204 -52.456  1.00 53.190          C  
ATOM    873  CD2 PHE A  63     -25.670 -16.180 -50.868  1.00 53.190          C  
ATOM    874  CE1 PHE A  63     -26.789 -17.165 -53.188  1.00 53.190          C  
ATOM    875  CE2 PHE A  63     -25.003 -17.140 -51.601  1.00 53.190          C  
ATOM    876  CZ  PHE A  63     -25.563 -17.632 -52.763  1.00 53.190          C  
ATOM    877  H   PHE A  63     -29.733 -16.168 -50.161  1.00 45.880          H  
ATOM    878  HA  PHE A  63     -27.330 -15.722 -48.654  1.00 45.480          H  
ATOM    879 1HB  PHE A  63     -28.496 -14.315 -51.065  1.00 63.830          H  
ATOM    880 2HB  PHE A  63     -26.977 -13.800 -50.348  1.00 63.830          H  
ATOM    881  HD1 PHE A  63     -28.415 -15.835 -52.797  1.00 63.830          H  
ATOM    882  HD2 PHE A  63     -25.224 -15.791 -49.950  1.00 63.830          H  
ATOM    883  HE1 PHE A  63     -27.233 -17.551 -54.105  1.00 63.830          H  
ATOM    884  HE2 PHE A  63     -24.034 -17.511 -51.265  1.00 63.830          H  
ATOM    885  HZ  PHE A  63     -25.038 -18.391 -53.342  1.00 63.830          H  
ATOM    886  N   ALA A  64     -29.640 -13.378 -48.402  1.00 37.680          N  
ATOM    887  CA  ALA A  64     -30.032 -12.249 -47.592  1.00 37.620          C  
ATOM    888  C   ALA A  64     -30.072 -12.633 -46.124  1.00 37.810          C  
ATOM    889  O   ALA A  64     -29.596 -11.890 -45.269  1.00 37.910          O  
ATOM    890  CB  ALA A  64     -31.385 -11.745 -48.036  1.00 52.690          C  
ATOM    891  H   ALA A  64     -30.283 -13.722 -49.121  1.00 45.220          H  
ATOM    892  HA  ALA A  64     -29.291 -11.461 -47.723  1.00 45.140          H  
ATOM    893 1HB  ALA A  64     -31.668 -10.882 -47.438  1.00 63.230          H  
ATOM    894 2HB  ALA A  64     -31.327 -11.469 -49.086  1.00 63.230          H  
ATOM    895 3HB  ALA A  64     -32.125 -12.536 -47.910  1.00 63.230          H  
ATOM    896  N   ALA A  65     -30.603 -13.812 -45.804  1.00 37.910          N  
ATOM    897  CA  ALA A  65     -30.620 -14.234 -44.418  1.00 38.170          C  
ATOM    898  C   ALA A  65     -29.200 -14.407 -43.879  1.00 37.800          C  
ATOM    899  O   ALA A  65     -28.868 -13.972 -42.776  1.00 37.740          O  
ATOM    900  CB  ALA A  65     -31.398 -15.518 -44.307  1.00 53.330          C  
ATOM    901  H   ALA A  65     -31.052 -14.394 -46.517  1.00 45.490          H  
ATOM    902  HA  ALA A  65     -31.094 -13.449 -43.842  1.00 45.800          H  
ATOM    903 1HB  ALA A  65     -31.449 -15.830 -43.281  1.00 64.000          H  
ATOM    904 2HB  ALA A  65     -32.405 -15.362 -44.693  1.00 64.000          H  
ATOM    905 3HB  ALA A  65     -30.895 -16.276 -44.903  1.00 64.000          H  
ATOM    906  N   ALA A  66     -28.312 -14.971 -44.703  1.00 37.620          N  
ATOM    907  CA  ALA A  66     -26.920 -15.203 -44.323  1.00 37.300          C  
ATOM    908  C   ALA A  66     -26.201 -13.902 -43.956  1.00 37.460          C  
ATOM    909  O   ALA A  66     -25.351 -13.891 -43.040  1.00 37.560          O  
ATOM    910  CB  ALA A  66     -26.181 -15.900 -45.450  1.00 52.350          C  
ATOM    911  H   ALA A  66     -28.633 -15.326 -45.611  1.00 45.140          H  
ATOM    912  HA  ALA A  66     -26.918 -15.851 -43.447  1.00 44.760          H  
ATOM    913 1HB  ALA A  66     -25.156 -16.103 -45.146  1.00 62.820          H  
ATOM    914 2HB  ALA A  66     -26.686 -16.837 -45.686  1.00 62.820          H  
ATOM    915 3HB  ALA A  66     -26.176 -15.265 -46.328  1.00 62.820          H  
ATOM    916  N   SER A  67     -26.597 -12.793 -44.611  1.00 37.550          N  
ATOM    917  CA  SER A  67     -25.986 -11.484 -44.395  1.00 37.800          C  
ATOM    918  C   SER A  67     -26.157 -11.031 -42.947  1.00 37.940          C  
ATOM    919  O   SER A  67     -25.450 -10.132 -42.479  1.00 37.690          O  
ATOM    920  CB  SER A  67     -26.564 -10.400 -45.290  1.00 52.820          C  
ATOM    921  OG  SER A  67     -27.829  -9.992 -44.862  1.00 52.820          O  
ATOM    922  H   SER A  67     -27.283 -12.890 -45.372  1.00 45.060          H  
ATOM    923  HA  SER A  67     -24.937 -11.575 -44.621  1.00 45.360          H  
ATOM    924 1HB  SER A  67     -25.890  -9.547 -45.300  1.00 63.380          H  
ATOM    925 2HB  SER A  67     -26.635 -10.778 -46.311  1.00 63.380          H  
ATOM    926  HG  SER A  67     -28.441 -10.702 -45.091  1.00 63.380          H  
ATOM    927  N   ALA A  68     -27.075 -11.662 -42.194  1.00 38.400          N  
ATOM    928  CA  ALA A  68     -27.261 -11.309 -40.798  1.00 38.670          C  
ATOM    929  C   ALA A  68     -25.944 -11.464 -40.051  1.00 38.740          C  
ATOM    930  O   ALA A  68     -25.632 -10.691 -39.155  1.00 38.970          O  
ATOM    931  CB  ALA A  68     -28.308 -12.212 -40.166  1.00 54.030          C  
ATOM    932  H   ALA A  68     -27.646 -12.417 -42.591  1.00 46.080          H  
ATOM    933  HA  ALA A  68     -27.575 -10.269 -40.740  1.00 46.400          H  
ATOM    934 1HB  ALA A  68     -28.438 -11.954 -39.128  1.00 64.840          H  
ATOM    935 2HB  ALA A  68     -29.243 -12.095 -40.700  1.00 64.840          H  
ATOM    936 3HB  ALA A  68     -27.983 -13.253 -40.238  1.00 64.840          H  
ATOM    937  N   LEU A  69     -25.158 -12.474 -40.412  1.00 38.600          N  
ATOM    938  CA  LEU A  69     -23.876 -12.684 -39.775  1.00 38.740          C  
ATOM    939  C   LEU A  69     -22.820 -11.848 -40.451  1.00 38.950          C  
ATOM    940  O   LEU A  69     -22.035 -11.146 -39.799  1.00 39.260          O  
ATOM    941  CB  LEU A  69     -23.485 -14.166 -39.821  1.00 54.180          C  
ATOM    942  CG  LEU A  69     -22.179 -14.564 -39.075  1.00 54.180          C  
ATOM    943  CD1 LEU A  69     -22.344 -15.956 -38.576  1.00 54.180          C  
ATOM    944  CD2 LEU A  69     -20.942 -14.512 -40.017  1.00 54.180          C  
ATOM    945  H   LEU A  69     -25.448 -13.100 -41.165  1.00 46.320          H  
ATOM    946  HA  LEU A  69     -23.940 -12.368 -38.736  1.00 46.490          H  
ATOM    947 1HB  LEU A  69     -24.301 -14.745 -39.393  1.00 65.020          H  
ATOM    948 2HB  LEU A  69     -23.376 -14.458 -40.865  1.00 65.020          H  
ATOM    949  HG  LEU A  69     -22.024 -13.903 -38.234  1.00 65.020          H  
ATOM    950 1HD1 LEU A  69     -21.454 -16.266 -38.039  1.00 65.020          H  
ATOM    951 2HD1 LEU A  69     -23.194 -15.997 -37.909  1.00 65.020          H  
ATOM    952 3HD1 LEU A  69     -22.504 -16.619 -39.422  1.00 65.020          H  
ATOM    953 1HD2 LEU A  69     -20.060 -14.821 -39.455  1.00 65.020          H  
ATOM    954 2HD2 LEU A  69     -21.097 -15.191 -40.854  1.00 65.020          H  
ATOM    955 3HD2 LEU A  69     -20.768 -13.523 -40.399  1.00 65.020          H  
ATOM    956  N   VAL A  70     -22.802 -11.900 -41.775  1.00 38.840          N  
ATOM    957  CA  VAL A  70     -21.728 -11.267 -42.529  1.00 39.070          C  
ATOM    958  C   VAL A  70     -21.638  -9.768 -42.260  1.00 39.350          C  
ATOM    959  O   VAL A  70     -20.541  -9.231 -42.114  1.00 39.190          O  
ATOM    960  CB  VAL A  70     -21.907 -11.511 -44.041  1.00 54.610          C  
ATOM    961  CG1 VAL A  70     -20.883 -10.702 -44.852  1.00 54.610          C  
ATOM    962  CG2 VAL A  70     -21.796 -13.013 -44.325  1.00 54.610          C  
ATOM    963  H   VAL A  70     -23.523 -12.453 -42.244  1.00 46.610          H  
ATOM    964  HA  VAL A  70     -20.788 -11.725 -42.223  1.00 46.880          H  
ATOM    965  HB  VAL A  70     -22.864 -11.157 -44.334  1.00 65.530          H  
ATOM    966 1HG1 VAL A  70     -21.042 -10.879 -45.914  1.00 65.530          H  
ATOM    967 2HG1 VAL A  70     -20.989  -9.636 -44.657  1.00 65.530          H  
ATOM    968 3HG1 VAL A  70     -19.875 -11.016 -44.579  1.00 65.530          H  
ATOM    969 1HG2 VAL A  70     -21.945 -13.195 -45.390  1.00 65.530          H  
ATOM    970 2HG2 VAL A  70     -20.809 -13.366 -44.030  1.00 65.530          H  
ATOM    971 3HG2 VAL A  70     -22.557 -13.553 -43.759  1.00 65.530          H  
ATOM    972  N   GLY A  71     -22.779  -9.083 -42.201  1.00 39.820          N  
ATOM    973  CA  GLY A  71     -22.793  -7.645 -41.982  1.00 40.180          C  
ATOM    974  C   GLY A  71     -22.614  -7.200 -40.522  1.00 40.050          C  
ATOM    975  O   GLY A  71     -22.594  -5.997 -40.254  1.00 40.290          O  
ATOM    976  H   GLY A  71     -23.678  -9.557 -42.334  1.00 47.780          H  
ATOM    977 1HA  GLY A  71     -22.012  -7.192 -42.592  1.00 48.220          H  
ATOM    978 2HA  GLY A  71     -23.738  -7.253 -42.353  1.00 48.220          H  
ATOM    979  N   LEU A  72     -22.540  -8.136 -39.574  1.00 39.730          N  
ATOM    980  CA  LEU A  72     -22.377  -7.770 -38.170  1.00 39.630          C  
ATOM    981  C   LEU A  72     -21.010  -8.203 -37.626  1.00 39.650          C  
ATOM    982  O   LEU A  72     -20.455  -7.571 -36.725  1.00 39.620          O  
ATOM    983  CB  LEU A  72     -23.517  -8.371 -37.322  1.00 55.520          C  
ATOM    984  CG  LEU A  72     -24.992  -7.913 -37.686  1.00 55.520          C  
ATOM    985  CD1 LEU A  72     -25.992  -8.669 -36.799  1.00 55.520          C  
ATOM    986  CD2 LEU A  72     -25.159  -6.397 -37.501  1.00 55.520          C  
ATOM    987  H   LEU A  72     -22.544  -9.119 -39.836  1.00 47.680          H  
ATOM    988  HA  LEU A  72     -22.414  -6.689 -38.088  1.00 47.560          H  
ATOM    989 1HB  LEU A  72     -23.483  -9.459 -37.438  1.00 66.630          H  
ATOM    990 2HB  LEU A  72     -23.338  -8.132 -36.278  1.00 66.630          H  
ATOM    991  HG  LEU A  72     -25.202  -8.176 -38.725  1.00 66.630          H  
ATOM    992 1HD1 LEU A  72     -27.002  -8.373 -37.065  1.00 66.630          H  
ATOM    993 2HD1 LEU A  72     -25.888  -9.731 -36.945  1.00 66.630          H  
ATOM    994 3HD1 LEU A  72     -25.809  -8.431 -35.754  1.00 66.630          H  
ATOM    995 1HD2 LEU A  72     -26.181  -6.117 -37.758  1.00 66.630          H  
ATOM    996 2HD2 LEU A  72     -24.961  -6.130 -36.464  1.00 66.630          H  
ATOM    997 3HD2 LEU A  72     -24.475  -5.858 -38.151  1.00 66.630          H  
ATOM    998  N   THR A  73     -20.485  -9.309 -38.143  1.00 39.750          N  
ATOM    999  CA  THR A  73     -19.228  -9.874 -37.675  1.00 39.870          C  
ATOM   1000  C   THR A  73     -18.038  -8.944 -37.893  1.00 39.780          C  
ATOM   1001  O   THR A  73     -17.830  -8.412 -38.982  1.00 39.820          O  
ATOM   1002  CB  THR A  73     -18.919 -11.206 -38.398  1.00 55.770          C  
ATOM   1003  OG1 THR A  73     -20.006 -12.104 -38.226  1.00 55.770          O  
ATOM   1004  CG2 THR A  73     -17.662 -11.875 -37.774  1.00 55.770          C  
ATOM   1005  H   THR A  73     -20.993  -9.816 -38.861  1.00 47.700          H  
ATOM   1006  HA  THR A  73     -19.311 -10.055 -36.607  1.00 47.840          H  
ATOM   1007  HB  THR A  73     -18.762 -11.021 -39.460  1.00 66.920          H  
ATOM   1008  HG1 THR A  73     -20.761 -11.798 -38.770  1.00 66.920          H  
ATOM   1009 1HG2 THR A  73     -17.482 -12.806 -38.288  1.00 66.920          H  
ATOM   1010 2HG2 THR A  73     -16.798 -11.251 -37.871  1.00 66.920          H  
ATOM   1011 3HG2 THR A  73     -17.833 -12.071 -36.717  1.00 66.920          H  
ATOM   1012  N   ILE A  74     -17.242  -8.795 -36.848  1.00 39.710          N  
ATOM   1013  CA  ILE A  74     -15.991  -8.047 -36.847  1.00 39.690          C  
ATOM   1014  C   ILE A  74     -14.922  -9.139 -36.737  1.00 40.150          C  
ATOM   1015  O   ILE A  74     -15.010  -9.987 -35.843  1.00 40.300          O  
ATOM   1016  CB  ILE A  74     -15.936  -7.039 -35.679  1.00 55.570          C  
ATOM   1017  CG1 ILE A  74     -17.175  -6.056 -35.686  1.00 55.570          C  
ATOM   1018  CG2 ILE A  74     -14.684  -6.268 -35.762  1.00 55.570          C  
ATOM   1019  CD1 ILE A  74     -17.334  -5.155 -36.914  1.00 55.570          C  
ATOM   1020  H   ILE A  74     -17.522  -9.261 -36.001  1.00 47.650          H  
ATOM   1021  HA  ILE A  74     -15.856  -7.526 -37.795  1.00 47.630          H  
ATOM   1022  HB  ILE A  74     -15.961  -7.574 -34.743  1.00 66.690          H  
ATOM   1023 1HG1 ILE A  74     -18.086  -6.644 -35.615  1.00 66.690          H  
ATOM   1024 2HG1 ILE A  74     -17.103  -5.422 -34.805  1.00 66.690          H  
ATOM   1025 1HG2 ILE A  74     -14.640  -5.575 -34.918  1.00 66.690          H  
ATOM   1026 2HG2 ILE A  74     -13.841  -6.946 -35.724  1.00 66.690          H  
ATOM   1027 3HG2 ILE A  74     -14.650  -5.720 -36.699  1.00 66.690          H  
ATOM   1028 1HD1 ILE A  74     -18.227  -4.545 -36.783  1.00 66.690          H  
ATOM   1029 2HD1 ILE A  74     -16.478  -4.502 -37.030  1.00 66.690          H  
ATOM   1030 3HD1 ILE A  74     -17.452  -5.771 -37.809  1.00 66.690          H  
ATOM   1031  N   LEU A  75     -13.952  -9.163 -37.649  1.00 40.430          N  
ATOM   1032  CA  LEU A  75     -13.048 -10.312 -37.697  1.00 40.940          C  
ATOM   1033  C   LEU A  75     -11.624 -10.068 -37.219  1.00 41.000          C  
ATOM   1034  O   LEU A  75     -11.132  -8.952 -37.296  1.00 40.800          O  
ATOM   1035  CB  LEU A  75     -12.964 -10.834 -39.141  1.00 57.110          C  
ATOM   1036  CG  LEU A  75     -14.155 -11.669 -39.658  1.00 57.110          C  
ATOM   1037  CD1 LEU A  75     -15.262 -10.746 -40.223  1.00 57.110          C  
ATOM   1038  CD2 LEU A  75     -13.645 -12.632 -40.713  1.00 57.110          C  
ATOM   1039  H   LEU A  75     -13.851  -8.390 -38.314  1.00 48.520          H  
ATOM   1040  HA  LEU A  75     -13.505 -11.076 -37.076  1.00 49.130          H  
ATOM   1041 1HB  LEU A  75     -12.867  -9.971 -39.799  1.00 68.530          H  
ATOM   1042 2HB  LEU A  75     -12.066 -11.427 -39.248  1.00 68.530          H  
ATOM   1043  HG  LEU A  75     -14.586 -12.231 -38.831  1.00 68.530          H  
ATOM   1044 1HD1 LEU A  75     -16.095 -11.354 -40.576  1.00 68.530          H  
ATOM   1045 2HD1 LEU A  75     -15.628 -10.067 -39.473  1.00 68.530          H  
ATOM   1046 3HD1 LEU A  75     -14.865 -10.167 -41.054  1.00 68.530          H  
ATOM   1047 1HD2 LEU A  75     -14.471 -13.239 -41.082  1.00 68.530          H  
ATOM   1048 2HD2 LEU A  75     -13.215 -12.071 -41.542  1.00 68.530          H  
ATOM   1049 3HD2 LEU A  75     -12.885 -13.281 -40.284  1.00 68.530          H  
ATOM   1050  N   THR A  76     -10.928 -11.117 -36.732  1.00 41.340          N  
ATOM   1051  CA  THR A  76     -11.384 -12.509 -36.579  1.00 41.480          C  
ATOM   1052  C   THR A  76     -11.879 -12.780 -35.167  1.00 41.500          C  
ATOM   1053  O   THR A  76     -12.411 -13.849 -34.863  1.00 41.590          O  
ATOM   1054  CB  THR A  76     -10.231 -13.460 -36.913  1.00 58.020          C  
ATOM   1055  OG1 THR A  76      -9.126 -13.173 -36.046  1.00 58.020          O  
ATOM   1056  CG2 THR A  76      -9.825 -13.280 -38.360  1.00 58.020          C  
ATOM   1057  H   THR A  76      -9.968 -10.957 -36.447  1.00 49.610          H  
ATOM   1058  HA  THR A  76     -12.186 -12.731 -37.271  1.00 49.780          H  
ATOM   1059  HB  THR A  76     -10.540 -14.481 -36.745  1.00 69.620          H  
ATOM   1060  HG1 THR A  76      -8.478 -13.884 -36.109  1.00 69.620          H  
ATOM   1061 1HG2 THR A  76      -9.003 -13.955 -38.593  1.00 69.620          H  
ATOM   1062 2HG2 THR A  76     -10.674 -13.509 -39.000  1.00 69.620          H  
ATOM   1063 3HG2 THR A  76      -9.507 -12.254 -38.534  1.00 69.620          H  
ATOM   1064  N   GLY A  77     -11.736 -11.786 -34.304  1.00 41.490          N  
ATOM   1065  CA  GLY A  77     -12.111 -11.903 -32.903  1.00 41.560          C  
ATOM   1066  C   GLY A  77     -13.578 -12.260 -32.685  1.00 41.000          C  
ATOM   1067  O   GLY A  77     -13.909 -12.943 -31.715  1.00 41.130          O  
ATOM   1068  H   GLY A  77     -11.314 -10.933 -34.637  1.00 49.790          H  
ATOM   1069 1HA  GLY A  77     -11.487 -12.666 -32.437  1.00 49.870          H  
ATOM   1070 2HA  GLY A  77     -11.884 -10.973 -32.392  1.00 49.870          H  
ATOM   1071  N   GLY A  78     -14.476 -11.823 -33.573  1.00 40.430          N  
ATOM   1072  CA  GLY A  78     -15.883 -12.108 -33.406  1.00 39.930          C  
ATOM   1073  C   GLY A  78     -16.384 -13.404 -33.982  1.00 39.800          C  
ATOM   1074  O   GLY A  78     -17.566 -13.698 -33.830  1.00 40.150          O  
ATOM   1075  H   GLY A  78     -14.228 -11.249 -34.385  1.00 48.520          H  
ATOM   1076 1HA  GLY A  78     -16.145 -12.059 -32.357  1.00 47.920          H  
ATOM   1077 2HA  GLY A  78     -16.419 -11.323 -33.915  1.00 47.920          H  
ATOM   1078  N   LEU A  79     -15.521 -14.194 -34.604  1.00 39.350          N  
ATOM   1079  CA  LEU A  79     -15.981 -15.406 -35.264  1.00 39.240          C  
ATOM   1080  C   LEU A  79     -16.628 -16.429 -34.337  1.00 38.940          C  
ATOM   1081  O   LEU A  79     -17.491 -17.190 -34.775  1.00 38.880          O  
ATOM   1082  CB  LEU A  79     -14.831 -16.032 -36.056  1.00 54.980          C  
ATOM   1083  CG  LEU A  79     -14.368 -15.229 -37.324  1.00 54.980          C  
ATOM   1084  CD1 LEU A  79     -13.098 -15.848 -37.868  1.00 54.980          C  
ATOM   1085  CD2 LEU A  79     -15.460 -15.253 -38.410  1.00 54.980          C  
ATOM   1086  H   LEU A  79     -14.534 -13.921 -34.653  1.00 47.220          H  
ATOM   1087  HA  LEU A  79     -16.745 -15.109 -35.970  1.00 47.090          H  
ATOM   1088 1HB  LEU A  79     -13.968 -16.120 -35.390  1.00 65.980          H  
ATOM   1089 2HB  LEU A  79     -15.126 -17.031 -36.369  1.00 65.980          H  
ATOM   1090  HG  LEU A  79     -14.158 -14.201 -37.043  1.00 65.980          H  
ATOM   1091 1HD1 LEU A  79     -12.757 -15.288 -38.737  1.00 65.980          H  
ATOM   1092 2HD1 LEU A  79     -12.335 -15.823 -37.097  1.00 65.980          H  
ATOM   1093 3HD1 LEU A  79     -13.285 -16.882 -38.155  1.00 65.980          H  
ATOM   1094 1HD2 LEU A  79     -15.117 -14.706 -39.274  1.00 65.980          H  
ATOM   1095 2HD2 LEU A  79     -15.661 -16.286 -38.696  1.00 65.980          H  
ATOM   1096 3HD2 LEU A  79     -16.368 -14.805 -38.057  1.00 65.980          H  
ATOM   1097  N   ALA A  80     -16.192 -16.524 -33.079  1.00 38.800          N  
ATOM   1098  CA  ALA A  80     -16.837 -17.490 -32.200  1.00 38.590          C  
ATOM   1099  C   ALA A  80     -18.194 -16.971 -31.731  1.00 38.310          C  
ATOM   1100  O   ALA A  80     -19.189 -17.691 -31.763  1.00 38.640          O  
ATOM   1101  CB  ALA A  80     -15.967 -17.796 -30.995  1.00 54.110          C  
ATOM   1102  H   ALA A  80     -15.451 -15.922 -32.743  1.00 46.560          H  
ATOM   1103  HA  ALA A  80     -17.001 -18.409 -32.763  1.00 46.310          H  
ATOM   1104 1HB  ALA A  80     -16.469 -18.534 -30.371  1.00 64.930          H  
ATOM   1105 2HB  ALA A  80     -15.010 -18.193 -31.325  1.00 64.930          H  
ATOM   1106 3HB  ALA A  80     -15.805 -16.885 -30.419  1.00 64.930          H  
ATOM   1107  N   THR A  81     -18.273 -15.699 -31.338  1.00 37.760          N  
ATOM   1108  CA  THR A  81     -19.532 -15.193 -30.805  1.00 37.520          C  
ATOM   1109  C   THR A  81     -20.632 -15.250 -31.819  1.00 37.410          C  
ATOM   1110  O   THR A  81     -21.722 -15.742 -31.517  1.00 37.690          O  
ATOM   1111  CB  THR A  81     -19.447 -13.751 -30.270  1.00 52.620          C  
ATOM   1112  OG1 THR A  81     -18.523 -13.697 -29.181  1.00 52.620          O  
ATOM   1113  CG2 THR A  81     -20.842 -13.326 -29.762  1.00 52.620          C  
ATOM   1114  H   THR A  81     -17.461 -15.103 -31.363  1.00 45.310          H  
ATOM   1115  HA  THR A  81     -19.825 -15.811 -29.969  1.00 45.020          H  
ATOM   1116  HB  THR A  81     -19.120 -13.072 -31.062  1.00 63.150          H  
ATOM   1117  HG1 THR A  81     -18.491 -12.796 -28.849  1.00 63.150          H  
ATOM   1118 1HG2 THR A  81     -20.795 -12.319 -29.369  1.00 63.150          H  
ATOM   1119 2HG2 THR A  81     -21.566 -13.349 -30.565  1.00 63.150          H  
ATOM   1120 3HG2 THR A  81     -21.170 -13.997 -28.972  1.00 63.150          H  
ATOM   1121  N   VAL A  82     -20.342 -14.803 -33.040  1.00 37.080          N  
ATOM   1122  CA  VAL A  82     -21.350 -14.708 -34.085  1.00 37.030          C  
ATOM   1123  C   VAL A  82     -21.906 -16.047 -34.533  1.00 37.160          C  
ATOM   1124  O   VAL A  82     -22.861 -16.080 -35.307  1.00 37.380          O  
ATOM   1125  CB  VAL A  82     -20.843 -13.935 -35.298  1.00 51.860          C  
ATOM   1126  CG1 VAL A  82     -20.455 -12.508 -34.843  1.00 51.860          C  
ATOM   1127  CG2 VAL A  82     -19.721 -14.698 -35.966  1.00 51.860          C  
ATOM   1128  H   VAL A  82     -19.397 -14.450 -33.219  1.00 44.500          H  
ATOM   1129  HA  VAL A  82     -22.177 -14.125 -33.675  1.00 44.440          H  
ATOM   1130  HB  VAL A  82     -21.642 -13.829 -36.003  1.00 62.230          H  
ATOM   1131 1HG1 VAL A  82     -20.136 -11.946 -35.689  1.00 62.230          H  
ATOM   1132 2HG1 VAL A  82     -21.320 -12.023 -34.390  1.00 62.230          H  
ATOM   1133 3HG1 VAL A  82     -19.662 -12.545 -34.118  1.00 62.230          H  
ATOM   1134 1HG2 VAL A  82     -19.375 -14.151 -36.836  1.00 62.230          H  
ATOM   1135 2HG2 VAL A  82     -18.930 -14.831 -35.293  1.00 62.230          H  
ATOM   1136 3HG2 VAL A  82     -20.061 -15.676 -36.279  1.00 62.230          H  
ATOM   1137  N   ALA A  83     -21.373 -17.157 -34.023  1.00 37.100          N  
ATOM   1138  CA  ALA A  83     -21.915 -18.458 -34.347  1.00 37.290          C  
ATOM   1139  C   ALA A  83     -23.383 -18.489 -33.958  1.00 37.250          C  
ATOM   1140  O   ALA A  83     -24.173 -19.192 -34.588  1.00 37.560          O  
ATOM   1141  CB  ALA A  83     -21.164 -19.529 -33.622  1.00 52.130          C  
ATOM   1142  H   ALA A  83     -20.586 -17.113 -33.367  1.00 44.520          H  
ATOM   1143  HA  ALA A  83     -21.833 -18.618 -35.421  1.00 44.750          H  
ATOM   1144 1HB  ALA A  83     -21.592 -20.490 -33.866  1.00 62.560          H  
ATOM   1145 2HB  ALA A  83     -20.112 -19.507 -33.912  1.00 62.560          H  
ATOM   1146 3HB  ALA A  83     -21.236 -19.343 -32.564  1.00 62.560          H  
ATOM   1147  N   VAL A  84     -23.756 -17.715 -32.933  1.00 36.930          N  
ATOM   1148  CA  VAL A  84     -25.126 -17.671 -32.467  1.00 36.980          C  
ATOM   1149  C   VAL A  84     -26.053 -17.049 -33.518  1.00 37.160          C  
ATOM   1150  O   VAL A  84     -27.253 -17.333 -33.520  1.00 37.370          O  
ATOM   1151  CB  VAL A  84     -25.220 -16.875 -31.155  1.00 51.750          C  
ATOM   1152  CG1 VAL A  84     -24.272 -17.528 -30.136  1.00 51.750          C  
ATOM   1153  CG2 VAL A  84     -24.940 -15.380 -31.363  1.00 51.750          C  
ATOM   1154  H   VAL A  84     -23.042 -17.157 -32.447  1.00 44.320          H  
ATOM   1155  HA  VAL A  84     -25.453 -18.688 -32.273  1.00 44.380          H  
ATOM   1156  HB  VAL A  84     -26.216 -16.959 -30.770  1.00 62.100          H  
ATOM   1157 1HG1 VAL A  84     -24.338 -17.005 -29.189  1.00 62.100          H  
ATOM   1158 2HG1 VAL A  84     -24.539 -18.575 -29.999  1.00 62.100          H  
ATOM   1159 3HG1 VAL A  84     -23.255 -17.468 -30.494  1.00 62.100          H  
ATOM   1160 1HG2 VAL A  84     -25.032 -14.879 -30.398  1.00 62.100          H  
ATOM   1161 2HG2 VAL A  84     -23.961 -15.219 -31.752  1.00 62.100          H  
ATOM   1162 3HG2 VAL A  84     -25.662 -14.954 -32.045  1.00 62.100          H  
ATOM   1163  N   ILE A  85     -25.507 -16.179 -34.382  1.00 37.140          N  
ATOM   1164  CA  ILE A  85     -26.253 -15.521 -35.435  1.00 37.410          C  
ATOM   1165  C   ILE A  85     -26.495 -16.572 -36.487  1.00 37.580          C  
ATOM   1166  O   ILE A  85     -27.590 -16.659 -37.051  1.00 38.060          O  
ATOM   1167  CB  ILE A  85     -25.511 -14.315 -36.049  1.00 52.270          C  
ATOM   1168  CG1 ILE A  85     -25.327 -13.199 -34.987  1.00 52.270          C  
ATOM   1169  CG2 ILE A  85     -26.342 -13.779 -37.230  1.00 52.270          C  
ATOM   1170  CD1 ILE A  85     -24.361 -12.092 -35.415  1.00 52.270          C  
ATOM   1171  H   ILE A  85     -24.505 -16.009 -34.354  1.00 44.570          H  
ATOM   1172  HA  ILE A  85     -27.210 -15.185 -35.043  1.00 44.890          H  
ATOM   1173  HB  ILE A  85     -24.528 -14.612 -36.399  1.00 62.720          H  
ATOM   1174 1HG1 ILE A  85     -26.299 -12.756 -34.766  1.00 62.720          H  
ATOM   1175 2HG1 ILE A  85     -24.936 -13.649 -34.074  1.00 62.720          H  
ATOM   1176 1HG2 ILE A  85     -25.863 -12.943 -37.664  1.00 62.720          H  
ATOM   1177 2HG2 ILE A  85     -26.467 -14.542 -37.998  1.00 62.720          H  
ATOM   1178 3HG2 ILE A  85     -27.313 -13.476 -36.867  1.00 62.720          H  
ATOM   1179 1HD1 ILE A  85     -24.266 -11.354 -34.624  1.00 62.720          H  
ATOM   1180 2HD1 ILE A  85     -23.400 -12.515 -35.616  1.00 62.720          H  
ATOM   1181 3HD1 ILE A  85     -24.714 -11.600 -36.306  1.00 62.720          H  
ATOM   1182  N   ALA A  86     -25.437 -17.331 -36.803  1.00 37.250          N  
ATOM   1183  CA  ALA A  86     -25.549 -18.392 -37.795  1.00 37.450          C  
ATOM   1184  C   ALA A  86     -26.603 -19.403 -37.370  1.00 37.460          C  
ATOM   1185  O   ALA A  86     -27.400 -19.856 -38.196  1.00 37.680          O  
ATOM   1186  CB  ALA A  86     -24.229 -19.123 -37.971  1.00 52.350          C  
ATOM   1187  H   ALA A  86     -24.557 -17.148 -36.307  1.00 44.700          H  
ATOM   1188  HA  ALA A  86     -25.849 -17.944 -38.743  1.00 44.940          H  
ATOM   1189 1HB  ALA A  86     -24.345 -19.902 -38.724  1.00 62.820          H  
ATOM   1190 2HB  ALA A  86     -23.466 -18.446 -38.282  1.00 62.820          H  
ATOM   1191 3HB  ALA A  86     -23.937 -19.579 -37.031  1.00 62.820          H  
ATOM   1192  N   LEU A  87     -26.633 -19.723 -36.072  1.00 37.280          N  
ATOM   1193  CA  LEU A  87     -27.613 -20.649 -35.540  1.00 37.340          C  
ATOM   1194  C   LEU A  87     -28.997 -20.055 -35.545  1.00 37.300          C  
ATOM   1195  O   LEU A  87     -29.951 -20.744 -35.898  1.00 37.680          O  
ATOM   1196  CB  LEU A  87     -27.233 -21.049 -34.122  1.00 52.250          C  
ATOM   1197  CG  LEU A  87     -25.983 -21.905 -34.002  1.00 52.250          C  
ATOM   1198  CD1 LEU A  87     -25.599 -21.987 -32.560  1.00 52.250          C  
ATOM   1199  CD2 LEU A  87     -26.243 -23.313 -34.574  1.00 52.250          C  
ATOM   1200  H   LEU A  87     -25.910 -19.342 -35.455  1.00 44.740          H  
ATOM   1201  HA  LEU A  87     -27.637 -21.520 -36.181  1.00 44.810          H  
ATOM   1202 1HB  LEU A  87     -27.078 -20.143 -33.541  1.00 62.700          H  
ATOM   1203 2HB  LEU A  87     -28.062 -21.599 -33.680  1.00 62.700          H  
ATOM   1204  HG  LEU A  87     -25.170 -21.442 -34.548  1.00 62.700          H  
ATOM   1205 1HD1 LEU A  87     -24.720 -22.564 -32.497  1.00 62.700          H  
ATOM   1206 2HD1 LEU A  87     -25.404 -20.995 -32.174  1.00 62.700          H  
ATOM   1207 3HD1 LEU A  87     -26.400 -22.452 -31.984  1.00 62.700          H  
ATOM   1208 1HD2 LEU A  87     -25.354 -23.911 -34.478  1.00 62.700          H  
ATOM   1209 2HD2 LEU A  87     -27.057 -23.783 -34.023  1.00 62.700          H  
ATOM   1210 3HD2 LEU A  87     -26.504 -23.263 -35.619  1.00 62.700          H  
ATOM   1211  N   GLY A  88     -29.135 -18.778 -35.185  1.00 36.900          N  
ATOM   1212  CA  GLY A  88     -30.439 -18.148 -35.216  1.00 36.910          C  
ATOM   1213  C   GLY A  88     -30.969 -18.145 -36.643  1.00 36.880          C  
ATOM   1214  O   GLY A  88     -32.160 -18.388 -36.876  1.00 37.100          O  
ATOM   1215  H   GLY A  88     -28.341 -18.238 -34.833  1.00 44.280          H  
ATOM   1216 1HA  GLY A  88     -31.123 -18.685 -34.561  1.00 44.290          H  
ATOM   1217 2HA  GLY A  88     -30.355 -17.129 -34.843  1.00 44.290          H  
ATOM   1218  N   THR A  89     -30.073 -17.887 -37.603  1.00 36.670          N  
ATOM   1219  CA  THR A  89     -30.424 -17.843 -39.009  1.00 36.700          C  
ATOM   1220  C   THR A  89     -30.870 -19.227 -39.469  1.00 36.720          C  
ATOM   1221  O   THR A  89     -31.952 -19.380 -40.051  1.00 36.960          O  
ATOM   1222  CB  THR A  89     -29.200 -17.379 -39.855  1.00 51.370          C  
ATOM   1223  OG1 THR A  89     -28.795 -16.061 -39.446  1.00 51.370          O  
ATOM   1224  CG2 THR A  89     -29.544 -17.343 -41.338  1.00 51.370          C  
ATOM   1225  H   THR A  89     -29.114 -17.667 -37.334  1.00 44.000          H  
ATOM   1226  HA  THR A  89     -31.246 -17.143 -39.148  1.00 44.040          H  
ATOM   1227  HB  THR A  89     -28.374 -18.061 -39.701  1.00 61.640          H  
ATOM   1228  HG1 THR A  89     -28.428 -16.112 -38.537  1.00 61.640          H  
ATOM   1229 1HG2 THR A  89     -28.674 -17.011 -41.902  1.00 61.640          H  
ATOM   1230 2HG2 THR A  89     -29.835 -18.332 -41.677  1.00 61.640          H  
ATOM   1231 3HG2 THR A  89     -30.348 -16.659 -41.494  1.00 61.640          H  
ATOM   1232  N   ALA A  90     -30.049 -20.247 -39.183  1.00 36.530          N  
ATOM   1233  CA  ALA A  90     -30.344 -21.609 -39.588  1.00 36.590          C  
ATOM   1234  C   ALA A  90     -31.616 -22.136 -38.959  1.00 36.600          C  
ATOM   1235  O   ALA A  90     -32.410 -22.782 -39.645  1.00 36.680          O  
ATOM   1236  CB  ALA A  90     -29.196 -22.519 -39.201  1.00 51.200          C  
ATOM   1237  H   ALA A  90     -29.168 -20.059 -38.695  1.00 43.840          H  
ATOM   1238  HA  ALA A  90     -30.468 -21.619 -40.669  1.00 43.910          H  
ATOM   1239 1HB  ALA A  90     -29.407 -23.536 -39.530  1.00 61.440          H  
ATOM   1240 2HB  ALA A  90     -28.277 -22.165 -39.668  1.00 61.440          H  
ATOM   1241 3HB  ALA A  90     -29.077 -22.505 -38.117  1.00 61.440          H  
ATOM   1242  N   ALA A  91     -31.804 -21.865 -37.661  1.00 36.620          N  
ATOM   1243  CA  ALA A  91     -32.971 -22.298 -36.920  1.00 36.730          C  
ATOM   1244  C   ALA A  91     -34.216 -21.674 -37.483  1.00 36.700          C  
ATOM   1245  O   ALA A  91     -35.230 -22.345 -37.650  1.00 36.850          O  
ATOM   1246  CB  ALA A  91     -32.831 -21.931 -35.465  1.00 51.380          C  
ATOM   1247  H   ALA A  91     -31.091 -21.353 -37.148  1.00 43.940          H  
ATOM   1248  HA  ALA A  91     -33.053 -23.377 -37.013  1.00 44.080          H  
ATOM   1249 1HB  ALA A  91     -33.700 -22.267 -34.925  1.00 61.650          H  
ATOM   1250 2HB  ALA A  91     -31.937 -22.401 -35.060  1.00 61.650          H  
ATOM   1251 3HB  ALA A  91     -32.742 -20.848 -35.375  1.00 61.650          H  
ATOM   1252  N   THR A  92     -34.125 -20.405 -37.875  1.00 36.580          N  
ATOM   1253  CA  THR A  92     -35.267 -19.737 -38.447  1.00 36.620          C  
ATOM   1254  C   THR A  92     -35.704 -20.522 -39.692  1.00 36.980          C  
ATOM   1255  O   THR A  92     -36.892 -20.844 -39.836  1.00 37.300          O  
ATOM   1256  CB  THR A  92     -34.940 -18.257 -38.767  1.00 51.250          C  
ATOM   1257  OG1 THR A  92     -34.570 -17.563 -37.558  1.00 51.250          O  
ATOM   1258  CG2 THR A  92     -36.151 -17.596 -39.278  1.00 51.250          C  
ATOM   1259  H   THR A  92     -33.278 -19.865 -37.687  1.00 43.900          H  
ATOM   1260  HA  THR A  92     -36.079 -19.757 -37.725  1.00 43.940          H  
ATOM   1261  HB  THR A  92     -34.135 -18.194 -39.495  1.00 61.500          H  
ATOM   1262  HG1 THR A  92     -33.702 -17.884 -37.243  1.00 61.500          H  
ATOM   1263 1HG2 THR A  92     -35.935 -16.548 -39.481  1.00 61.500          H  
ATOM   1264 2HG2 THR A  92     -36.491 -18.065 -40.157  1.00 61.500          H  
ATOM   1265 3HG2 THR A  92     -36.912 -17.675 -38.514  1.00 61.500          H  
ATOM   1266  N   PHE A  93     -34.744 -20.900 -40.564  1.00 36.990          N  
ATOM   1267  CA  PHE A  93     -35.092 -21.700 -41.748  1.00 37.380          C  
ATOM   1268  C   PHE A  93     -35.692 -23.053 -41.358  1.00 37.600          C  
ATOM   1269  O   PHE A  93     -36.701 -23.499 -41.944  1.00 37.670          O  
ATOM   1270  CB  PHE A  93     -33.869 -21.953 -42.637  1.00 52.180          C  
ATOM   1271  CG  PHE A  93     -33.503 -20.812 -43.497  1.00 52.180          C  
ATOM   1272  CD1 PHE A  93     -32.527 -19.949 -43.110  1.00 52.180          C  
ATOM   1273  CD2 PHE A  93     -34.132 -20.603 -44.705  1.00 52.180          C  
ATOM   1274  CE1 PHE A  93     -32.189 -18.892 -43.876  1.00 52.180          C  
ATOM   1275  CE2 PHE A  93     -33.799 -19.545 -45.479  1.00 52.180          C  
ATOM   1276  CZ  PHE A  93     -32.829 -18.683 -45.060  1.00 52.180          C  
ATOM   1277  H   PHE A  93     -33.781 -20.574 -40.406  1.00 44.390          H  
ATOM   1278  HA  PHE A  93     -35.818 -21.151 -42.326  1.00 44.860          H  
ATOM   1279 1HB  PHE A  93     -33.016 -22.188 -42.007  1.00 62.610          H  
ATOM   1280 2HB  PHE A  93     -34.050 -22.812 -43.269  1.00 62.610          H  
ATOM   1281  HD1 PHE A  93     -32.022 -20.123 -42.183  1.00 62.610          H  
ATOM   1282  HD2 PHE A  93     -34.903 -21.292 -45.032  1.00 62.610          H  
ATOM   1283  HE1 PHE A  93     -31.412 -18.221 -43.538  1.00 62.610          H  
ATOM   1284  HE2 PHE A  93     -34.304 -19.383 -46.417  1.00 62.610          H  
ATOM   1285  HZ  PHE A  93     -32.575 -17.835 -45.661  1.00 62.610          H  
ATOM   1286  N   ALA A  94     -35.085 -23.712 -40.372  1.00 37.790          N  
ATOM   1287  CA  ALA A  94     -35.588 -24.992 -39.920  1.00 38.100          C  
ATOM   1288  C   ALA A  94     -35.247 -25.221 -38.456  1.00 38.540          C  
ATOM   1289  O   ALA A  94     -34.086 -25.348 -38.068  1.00 38.650          O  
ATOM   1290  CB  ALA A  94     -35.017 -26.114 -40.770  1.00 53.220          C  
ATOM   1291  H   ALA A  94     -34.239 -23.317 -39.941  1.00 45.350          H  
ATOM   1292  HA  ALA A  94     -36.663 -24.979 -40.016  1.00 45.720          H  
ATOM   1293 1HB  ALA A  94     -35.422 -27.068 -40.439  1.00 63.860          H  
ATOM   1294 2HB  ALA A  94     -35.276 -25.952 -41.808  1.00 63.860          H  
ATOM   1295 3HB  ALA A  94     -33.933 -26.121 -40.666  1.00 63.860          H  
ATOM   1296  N   LEU A  95     -36.282 -25.496 -37.674  1.00 38.850          N  
ATOM   1297  CA  LEU A  95     -36.149 -25.721 -36.243  1.00 39.380          C  
ATOM   1298  C   LEU A  95     -35.787 -27.153 -35.899  1.00 39.760          C  
ATOM   1299  O   LEU A  95     -35.597 -27.487 -34.734  1.00 39.710          O  
ATOM   1300  CB  LEU A  95     -37.473 -25.366 -35.553  1.00 54.920          C  
ATOM   1301  CG  LEU A  95     -37.931 -23.884 -35.629  1.00 54.920          C  
ATOM   1302  CD1 LEU A  95     -39.339 -23.784 -35.055  1.00 54.920          C  
ATOM   1303  CD2 LEU A  95     -36.960 -22.974 -34.829  1.00 54.920          C  
ATOM   1304  H   LEU A  95     -37.208 -25.436 -38.073  1.00 46.620          H  
ATOM   1305  HA  LEU A  95     -35.353 -25.078 -35.874  1.00 47.260          H  
ATOM   1306 1HB  LEU A  95     -38.261 -25.977 -35.991  1.00 65.900          H  
ATOM   1307 2HB  LEU A  95     -37.389 -25.628 -34.499  1.00 65.900          H  
ATOM   1308  HG  LEU A  95     -37.952 -23.557 -36.670  1.00 65.900          H  
ATOM   1309 1HD1 LEU A  95     -39.681 -22.751 -35.111  1.00 65.900          H  
ATOM   1310 2HD1 LEU A  95     -40.015 -24.419 -35.630  1.00 65.900          H  
ATOM   1311 3HD1 LEU A  95     -39.335 -24.109 -34.015  1.00 65.900          H  
ATOM   1312 1HD2 LEU A  95     -37.301 -21.942 -34.891  1.00 65.900          H  
ATOM   1313 2HD2 LEU A  95     -36.936 -23.287 -33.784  1.00 65.900          H  
ATOM   1314 3HD2 LEU A  95     -35.966 -23.038 -35.245  1.00 65.900          H  
ATOM   1315  N   GLY A  96     -35.629 -28.012 -36.897  1.00 40.210          N  
ATOM   1316  CA  GLY A  96     -35.338 -29.423 -36.633  1.00 40.660          C  
ATOM   1317  C   GLY A  96     -34.127 -29.634 -35.715  1.00 41.140          C  
ATOM   1318  O   GLY A  96     -34.128 -30.561 -34.899  1.00 41.470          O  
ATOM   1319  H   GLY A  96     -35.750 -27.683 -37.845  1.00 48.250          H  
ATOM   1320 1HA  GLY A  96     -36.216 -29.894 -36.187  1.00 48.790          H  
ATOM   1321 2HA  GLY A  96     -35.161 -29.930 -37.581  1.00 48.790          H  
ATOM   1322  N   ASP A  97     -33.113 -28.766 -35.810  1.00 41.210          N  
ATOM   1323  CA  ASP A  97     -31.919 -28.886 -34.975  1.00 41.690          C  
ATOM   1324  C   ASP A  97     -32.181 -28.442 -33.539  1.00 41.980          C  
ATOM   1325  O   ASP A  97     -31.542 -28.938 -32.606  1.00 42.050          O  
ATOM   1326  CB  ASP A  97     -30.781 -28.040 -35.539  1.00 58.170          C  
ATOM   1327  CG  ASP A  97     -30.214 -28.547 -36.860  1.00 58.170          C  
ATOM   1328  OD1 ASP A  97     -30.433 -29.680 -37.225  1.00 58.170          O  
ATOM   1329  OD2 ASP A  97     -29.550 -27.772 -37.498  1.00 58.170          O  
ATOM   1330  H   ASP A  97     -33.152 -28.037 -36.513  1.00 49.450          H  
ATOM   1331  HA  ASP A  97     -31.609 -29.931 -34.964  1.00 50.030          H  
ATOM   1332 1HB  ASP A  97     -31.135 -27.019 -35.686  1.00 69.810          H  
ATOM   1333 2HB  ASP A  97     -29.972 -27.999 -34.811  1.00 69.810          H  
ATOM   1334  N   VAL A  98     -33.102 -27.488 -33.373  1.00 42.190          N  
ATOM   1335  CA  VAL A  98     -33.468 -26.916 -32.087  1.00 42.530          C  
ATOM   1336  C   VAL A  98     -34.260 -27.961 -31.337  1.00 43.230          C  
ATOM   1337  O   VAL A  98     -34.110 -28.140 -30.127  1.00 43.550          O  
ATOM   1338  CB  VAL A  98     -34.327 -25.644 -32.276  1.00 59.410          C  
ATOM   1339  CG1 VAL A  98     -34.820 -25.135 -30.927  1.00 59.410          C  
ATOM   1340  CG2 VAL A  98     -33.522 -24.580 -33.002  1.00 59.410          C  
ATOM   1341  H   VAL A  98     -33.630 -27.174 -34.180  1.00 50.630          H  
ATOM   1342  HA  VAL A  98     -32.565 -26.672 -31.524  1.00 51.040          H  
ATOM   1343  HB  VAL A  98     -35.207 -25.892 -32.865  1.00 71.290          H  
ATOM   1344 1HG1 VAL A  98     -35.434 -24.251 -31.082  1.00 71.290          H  
ATOM   1345 2HG1 VAL A  98     -35.415 -25.896 -30.423  1.00 71.290          H  
ATOM   1346 3HG1 VAL A  98     -33.958 -24.879 -30.307  1.00 71.290          H  
ATOM   1347 1HG2 VAL A  98     -34.146 -23.700 -33.135  1.00 71.290          H  
ATOM   1348 2HG2 VAL A  98     -32.646 -24.321 -32.409  1.00 71.290          H  
ATOM   1349 3HG2 VAL A  98     -33.203 -24.950 -33.977  1.00 71.290          H  
ATOM   1350  N   ILE A  99     -35.174 -28.583 -32.071  1.00 43.520          N  
ATOM   1351  CA  ILE A  99     -36.054 -29.603 -31.554  1.00 44.260          C  
ATOM   1352  C   ILE A  99     -35.217 -30.800 -31.133  1.00 44.730          C  
ATOM   1353  O   ILE A  99     -35.427 -31.336 -30.043  1.00 45.100          O  
ATOM   1354  CB  ILE A  99     -37.097 -29.981 -32.615  1.00 61.670          C  
ATOM   1355  CG1 ILE A  99     -38.035 -28.749 -32.839  1.00 61.670          C  
ATOM   1356  CG2 ILE A  99     -37.893 -31.218 -32.145  1.00 61.670          C  
ATOM   1357  CD1 ILE A  99     -38.903 -28.829 -34.073  1.00 61.670          C  
ATOM   1358  H   ILE A  99     -35.238 -28.326 -33.056  1.00 52.220          H  
ATOM   1359  HA  ILE A  99     -36.570 -29.214 -30.680  1.00 53.110          H  
ATOM   1360  HB  ILE A  99     -36.599 -30.198 -33.559  1.00 74.000          H  
ATOM   1361 1HG1 ILE A  99     -38.681 -28.641 -31.972  1.00 74.000          H  
ATOM   1362 2HG1 ILE A  99     -37.420 -27.853 -32.922  1.00 74.000          H  
ATOM   1363 1HG2 ILE A  99     -38.633 -31.487 -32.888  1.00 74.000          H  
ATOM   1364 2HG2 ILE A  99     -37.225 -32.065 -32.001  1.00 74.000          H  
ATOM   1365 3HG2 ILE A  99     -38.392 -30.992 -31.201  1.00 74.000          H  
ATOM   1366 1HD1 ILE A  99     -39.507 -27.925 -34.142  1.00 74.000          H  
ATOM   1367 2HD1 ILE A  99     -38.267 -28.906 -34.956  1.00 74.000          H  
ATOM   1368 3HD1 ILE A  99     -39.556 -29.691 -34.022  1.00 74.000          H  
ATOM   1369  N   SER A 100     -34.279 -31.223 -31.989  1.00 44.780          N  
ATOM   1370  CA  SER A 100     -33.396 -32.331 -31.674  1.00 45.290          C  
ATOM   1371  C   SER A 100     -32.586 -32.047 -30.416  1.00 45.170          C  
ATOM   1372  O   SER A 100     -32.492 -32.907 -29.531  1.00 45.720          O  
ATOM   1373  CB  SER A 100     -32.451 -32.588 -32.828  1.00 63.200          C  
ATOM   1374  OG  SER A 100     -31.582 -33.648 -32.538  1.00 63.200          O  
ATOM   1375  H   SER A 100     -34.196 -30.785 -32.908  1.00 53.740          H  
ATOM   1376  HA  SER A 100     -34.003 -33.220 -31.508  1.00 54.350          H  
ATOM   1377 1HB  SER A 100     -33.026 -32.816 -33.724  1.00 75.840          H  
ATOM   1378 2HB  SER A 100     -31.875 -31.687 -33.033  1.00 75.840          H  
ATOM   1379  HG  SER A 100     -31.016 -33.739 -33.307  1.00 75.840          H  
ATOM   1380  N   ALA A 101     -31.979 -30.855 -30.323  1.00 44.490          N  
ATOM   1381  CA  ALA A 101     -31.206 -30.519 -29.143  1.00 44.350          C  
ATOM   1382  C   ALA A 101     -32.087 -30.498 -27.887  1.00 44.030          C  
ATOM   1383  O   ALA A 101     -31.661 -30.972 -26.827  1.00 43.960          O  
ATOM   1384  CB  ALA A 101     -30.519 -29.195 -29.356  1.00 62.150          C  
ATOM   1385  H   ALA A 101     -32.029 -30.178 -31.092  1.00 53.390          H  
ATOM   1386  HA  ALA A 101     -30.445 -31.286 -29.012  1.00 53.220          H  
ATOM   1387 1HB  ALA A 101     -29.900 -28.967 -28.521  1.00 74.580          H  
ATOM   1388 2HB  ALA A 101     -29.897 -29.254 -30.245  1.00 74.580          H  
ATOM   1389 3HB  ALA A 101     -31.272 -28.412 -29.492  1.00 74.580          H  
ATOM   1390  N   ALA A 102     -33.319 -29.971 -27.991  1.00 43.890          N  
ATOM   1391  CA  ALA A 102     -34.227 -29.961 -26.853  1.00 43.670          C  
ATOM   1392  C   ALA A 102     -34.575 -31.378 -26.420  1.00 43.540          C  
ATOM   1393  O   ALA A 102     -34.602 -31.681 -25.220  1.00 43.770          O  
ATOM   1394  CB  ALA A 102     -35.497 -29.216 -27.204  1.00 61.230          C  
ATOM   1395  H   ALA A 102     -33.620 -29.526 -28.865  1.00 52.670          H  
ATOM   1396  HA  ALA A 102     -33.731 -29.467 -26.024  1.00 52.400          H  
ATOM   1397 1HB  ALA A 102     -36.159 -29.198 -26.341  1.00 73.470          H  
ATOM   1398 2HB  ALA A 102     -35.257 -28.211 -27.500  1.00 73.470          H  
ATOM   1399 3HB  ALA A 102     -35.992 -29.721 -28.032  1.00 73.470          H  
ATOM   1400  N   SER A 103     -34.808 -32.255 -27.402  1.00 43.230          N  
ATOM   1401  CA  SER A 103     -35.153 -33.633 -27.137  1.00 43.100          C  
ATOM   1402  C   SER A 103     -34.030 -34.298 -26.382  1.00 42.700          C  
ATOM   1403  O   SER A 103     -34.284 -34.970 -25.379  1.00 42.880          O  
ATOM   1404  CB  SER A 103     -35.432 -34.377 -28.424  1.00 60.390          C  
ATOM   1405  OG  SER A 103     -35.768 -35.713 -28.165  1.00 60.390          O  
ATOM   1406  H   SER A 103     -34.814 -31.929 -28.372  1.00 51.880          H  
ATOM   1407  HA  SER A 103     -36.049 -33.655 -26.518  1.00 51.720          H  
ATOM   1408 1HB  SER A 103     -36.244 -33.885 -28.960  1.00 72.470          H  
ATOM   1409 2HB  SER A 103     -34.556 -34.338 -29.063  1.00 72.470          H  
ATOM   1410  HG  SER A 103     -35.923 -36.115 -29.022  1.00 72.470          H  
ATOM   1411  N   SER A 104     -32.786 -34.086 -26.837  1.00 42.190          N  
ATOM   1412  CA  SER A 104     -31.595 -34.650 -26.211  1.00 41.820          C  
ATOM   1413  C   SER A 104     -31.456 -34.176 -24.767  1.00 41.620          C  
ATOM   1414  O   SER A 104     -31.200 -34.966 -23.853  1.00 41.950          O  
ATOM   1415  CB  SER A 104     -30.363 -34.258 -26.999  1.00 58.700          C  
ATOM   1416  OG  SER A 104     -29.202 -34.798 -26.426  1.00 58.700          O  
ATOM   1417  H   SER A 104     -32.669 -33.536 -27.695  1.00 50.630          H  
ATOM   1418  HA  SER A 104     -31.683 -35.735 -26.219  1.00 50.180          H  
ATOM   1419 1HB  SER A 104     -30.467 -34.603 -28.028  1.00 70.440          H  
ATOM   1420 2HB  SER A 104     -30.286 -33.173 -27.030  1.00 70.440          H  
ATOM   1421  HG  SER A 104     -28.478 -34.503 -26.980  1.00 70.440          H  
ATOM   1422  N   ALA A 105     -31.666 -32.874 -24.535  1.00 41.120          N  
ATOM   1423  CA  ALA A 105     -31.552 -32.304 -23.194  1.00 40.910          C  
ATOM   1424  C   ALA A 105     -32.505 -32.978 -22.205  1.00 40.730          C  
ATOM   1425  O   ALA A 105     -32.183 -33.131 -21.025  1.00 40.860          O  
ATOM   1426  CB  ALA A 105     -31.837 -30.820 -23.237  1.00 57.360          C  
ATOM   1427  H   ALA A 105     -31.848 -32.249 -25.327  1.00 49.340          H  
ATOM   1428  HA  ALA A 105     -30.532 -32.458 -22.853  1.00 49.090          H  
ATOM   1429 1HB  ALA A 105     -31.715 -30.396 -22.242  1.00 68.830          H  
ATOM   1430 2HB  ALA A 105     -31.153 -30.357 -23.912  1.00 68.830          H  
ATOM   1431 3HB  ALA A 105     -32.854 -30.653 -23.583  1.00 68.830          H  
ATOM   1432  N   VAL A 106     -33.683 -33.376 -22.680  1.00 40.500          N  
ATOM   1433  CA  VAL A 106     -34.638 -34.060 -21.827  1.00 40.370          C  
ATOM   1434  C   VAL A 106     -34.343 -35.568 -21.759  1.00 40.440          C  
ATOM   1435  O   VAL A 106     -34.308 -36.168 -20.684  1.00 40.670          O  
ATOM   1436  CB  VAL A 106     -36.074 -33.805 -22.305  1.00 56.570          C  
ATOM   1437  CG1 VAL A 106     -37.072 -34.624 -21.464  1.00 56.570          C  
ATOM   1438  CG2 VAL A 106     -36.363 -32.313 -22.194  1.00 56.570          C  
ATOM   1439  H   VAL A 106     -33.921 -33.158 -23.656  1.00 48.600          H  
ATOM   1440  HA  VAL A 106     -34.543 -33.651 -20.834  1.00 48.440          H  
ATOM   1441  HB  VAL A 106     -36.171 -34.120 -23.349  1.00 67.880          H  
ATOM   1442 1HG1 VAL A 106     -38.085 -34.430 -21.815  1.00 67.880          H  
ATOM   1443 2HG1 VAL A 106     -36.866 -35.690 -21.554  1.00 67.880          H  
ATOM   1444 3HG1 VAL A 106     -36.990 -34.331 -20.414  1.00 67.880          H  
ATOM   1445 1HG2 VAL A 106     -37.375 -32.112 -22.541  1.00 67.880          H  
ATOM   1446 2HG2 VAL A 106     -36.263 -32.001 -21.157  1.00 67.880          H  
ATOM   1447 3HG2 VAL A 106     -35.654 -31.758 -22.809  1.00 67.880          H  
ATOM   1448  N   THR A 107     -34.131 -36.187 -22.911  1.00 40.300          N  
ATOM   1449  CA  THR A 107     -33.920 -37.624 -23.043  1.00 40.430          C  
ATOM   1450  C   THR A 107     -32.764 -38.102 -22.183  1.00 40.210          C  
ATOM   1451  O   THR A 107     -32.853 -39.142 -21.525  1.00 40.340          O  
ATOM   1452  CB  THR A 107     -33.634 -37.993 -24.518  1.00 56.550          C  
ATOM   1453  OG1 THR A 107     -34.760 -37.627 -25.329  1.00 56.550          O  
ATOM   1454  CG2 THR A 107     -33.371 -39.493 -24.663  1.00 56.550          C  
ATOM   1455  H   THR A 107     -34.144 -35.640 -23.760  1.00 48.360          H  
ATOM   1456  HA  THR A 107     -34.824 -38.138 -22.720  1.00 48.520          H  
ATOM   1457  HB  THR A 107     -32.761 -37.443 -24.862  1.00 67.860          H  
ATOM   1458  HG1 THR A 107     -34.808 -36.648 -25.385  1.00 67.860          H  
ATOM   1459 1HG2 THR A 107     -33.177 -39.722 -25.708  1.00 67.860          H  
ATOM   1460 2HG2 THR A 107     -32.505 -39.786 -24.068  1.00 67.860          H  
ATOM   1461 3HG2 THR A 107     -34.244 -40.048 -24.326  1.00 67.860          H  
ATOM   1462  N   ASN A 108     -31.674 -37.344 -22.198  1.00 39.960          N  
ATOM   1463  CA  ASN A 108     -30.472 -37.661 -21.460  1.00 39.830          C  
ATOM   1464  C   ASN A 108     -30.337 -36.789 -20.212  1.00 39.910          C  
ATOM   1465  O   ASN A 108     -29.222 -36.574 -19.725  1.00 40.170          O  
ATOM   1466  CB  ASN A 108     -29.266 -37.495 -22.356  1.00 55.810          C  
ATOM   1467  CG  ASN A 108     -29.253 -38.485 -23.490  1.00 55.810          C  
ATOM   1468  OD1 ASN A 108     -29.583 -39.670 -23.334  1.00 55.810          O  
ATOM   1469  ND2 ASN A 108     -28.868 -38.012 -24.648  1.00 55.810          N  
ATOM   1470  H   ASN A 108     -31.660 -36.501 -22.781  1.00 47.950          H  
ATOM   1471  HA  ASN A 108     -30.530 -38.697 -21.126  1.00 47.800          H  
ATOM   1472 1HB  ASN A 108     -29.262 -36.483 -22.769  1.00 66.980          H  
ATOM   1473 2HB  ASN A 108     -28.355 -37.615 -21.772  1.00 66.980          H  
ATOM   1474 1HD2 ASN A 108     -28.830 -38.611 -25.448  1.00 66.980          H  
ATOM   1475 2HD2 ASN A 108     -28.602 -37.047 -24.729  1.00 66.980          H  
ATOM   1476  N   MET A 109     -31.456 -36.274 -19.690  1.00 39.760          N  
ATOM   1477  CA  MET A 109     -31.401 -35.388 -18.544  1.00 39.920          C  
ATOM   1478  C   MET A 109     -30.642 -36.035 -17.402  1.00 40.120          C  
ATOM   1479  O   MET A 109     -30.845 -37.199 -17.057  1.00 40.480          O  
ATOM   1480  CB  MET A 109     -32.811 -34.964 -18.119  1.00 55.820          C  
ATOM   1481  CG  MET A 109     -32.878 -33.925 -16.976  1.00 55.820          C  
ATOM   1482  SD  MET A 109     -34.566 -33.362 -16.587  1.00 55.820          S  
ATOM   1483  CE  MET A 109     -34.933 -32.256 -17.961  1.00 55.820          C  
ATOM   1484  H   MET A 109     -32.375 -36.465 -20.100  1.00 47.710          H  
ATOM   1485  HA  MET A 109     -30.867 -34.493 -18.841  1.00 47.900          H  
ATOM   1486 1HB  MET A 109     -33.310 -34.543 -18.975  1.00 66.990          H  
ATOM   1487 2HB  MET A 109     -33.378 -35.845 -17.817  1.00 66.990          H  
ATOM   1488 1HG  MET A 109     -32.471 -34.359 -16.075  1.00 66.990          H  
ATOM   1489 2HG  MET A 109     -32.283 -33.056 -17.236  1.00 66.990          H  
ATOM   1490 1HE  MET A 109     -35.932 -31.841 -17.836  1.00 66.990          H  
ATOM   1491 2HE  MET A 109     -34.205 -31.448 -17.993  1.00 66.990          H  
ATOM   1492 3HE  MET A 109     -34.894 -32.800 -18.879  1.00 66.990          H  
ATOM   1493  N   VAL A 110     -29.795 -35.219 -16.794  1.00 39.960          N  
ATOM   1494  CA  VAL A 110     -28.896 -35.564 -15.709  1.00 40.190          C  
ATOM   1495  C   VAL A 110     -29.540 -36.107 -14.432  1.00 40.350          C  
ATOM   1496  O   VAL A 110     -28.894 -36.871 -13.716  1.00 40.660          O  
ATOM   1497  CB  VAL A 110     -28.025 -34.315 -15.398  1.00 56.170          C  
ATOM   1498  CG1 VAL A 110     -28.866 -33.173 -14.735  1.00 56.170          C  
ATOM   1499  CG2 VAL A 110     -26.841 -34.698 -14.522  1.00 56.170          C  
ATOM   1500  H   VAL A 110     -29.743 -34.295 -17.180  1.00 47.950          H  
ATOM   1501  HA  VAL A 110     -28.228 -36.337 -16.090  1.00 48.230          H  
ATOM   1502  HB  VAL A 110     -27.657 -33.939 -16.324  1.00 67.410          H  
ATOM   1503 1HG1 VAL A 110     -28.228 -32.306 -14.570  1.00 67.410          H  
ATOM   1504 2HG1 VAL A 110     -29.692 -32.890 -15.378  1.00 67.410          H  
ATOM   1505 3HG1 VAL A 110     -29.258 -33.495 -13.779  1.00 67.410          H  
ATOM   1506 1HG2 VAL A 110     -26.221 -33.823 -14.355  1.00 67.410          H  
ATOM   1507 2HG2 VAL A 110     -27.184 -35.077 -13.561  1.00 67.410          H  
ATOM   1508 3HG2 VAL A 110     -26.251 -35.466 -15.021  1.00 67.410          H  
ATOM   1509  N   ASP A 111     -30.768 -35.705 -14.114  1.00 40.200          N  
ATOM   1510  CA  ASP A 111     -31.390 -36.184 -12.894  1.00 40.390          C  
ATOM   1511  C   ASP A 111     -32.920 -36.126 -12.983  1.00 40.250          C  
ATOM   1512  O   ASP A 111     -33.479 -35.684 -13.983  1.00 40.130          O  
ATOM   1513  CB  ASP A 111     -30.867 -35.324 -11.735  1.00 56.470          C  
ATOM   1514  CG  ASP A 111     -30.808 -36.031 -10.420  1.00 56.470          C  
ATOM   1515  OD1 ASP A 111     -31.616 -36.908 -10.187  1.00 56.470          O  
ATOM   1516  OD2 ASP A 111     -29.920 -35.718  -9.663  1.00 56.470          O  
ATOM   1517  H   ASP A 111     -31.276 -35.065 -14.700  1.00 48.240          H  
ATOM   1518  HA  ASP A 111     -31.094 -37.222 -12.736  1.00 48.470          H  
ATOM   1519 1HB  ASP A 111     -29.865 -34.979 -11.969  1.00 67.760          H  
ATOM   1520 2HB  ASP A 111     -31.499 -34.433 -11.632  1.00 67.760          H  
ATOM   1521  N   SER A 112     -33.598 -36.554 -11.912  1.00 40.330          N  
ATOM   1522  CA  SER A 112     -35.070 -36.532 -11.821  1.00 40.290          C  
ATOM   1523  C   SER A 112     -35.602 -35.149 -11.442  1.00 40.300          C  
ATOM   1524  O   SER A 112     -36.805 -34.882 -11.498  1.00 40.290          O  
ATOM   1525  CB  SER A 112     -35.560 -37.546 -10.808  1.00 56.420          C  
ATOM   1526  OG  SER A 112     -35.213 -37.168  -9.502  1.00 56.420          O  
ATOM   1527  H   SER A 112     -33.055 -36.915 -11.124  1.00 48.400          H  
ATOM   1528  HA  SER A 112     -35.475 -36.794 -12.799  1.00 48.350          H  
ATOM   1529 1HB  SER A 112     -36.642 -37.641 -10.886  1.00 67.710          H  
ATOM   1530 2HB  SER A 112     -35.128 -38.518 -11.033  1.00 67.710          H  
ATOM   1531  HG  SER A 112     -35.533 -37.871  -8.931  1.00 67.710          H  
ATOM   1532  N   ILE A 113     -34.687 -34.280 -11.053  1.00 40.390          N  
ATOM   1533  CA  ILE A 113     -34.974 -32.921 -10.639  1.00 40.450          C  
ATOM   1534  C   ILE A 113     -34.565 -32.032 -11.787  1.00 40.560          C  
ATOM   1535  O   ILE A 113     -33.462 -32.196 -12.308  1.00 40.860          O  
ATOM   1536  CB  ILE A 113     -34.177 -32.483  -9.393  1.00 56.610          C  
ATOM   1537  CG1 ILE A 113     -34.461 -33.380  -8.219  1.00 56.610          C  
ATOM   1538  CG2 ILE A 113     -34.585 -31.073  -9.030  1.00 56.610          C  
ATOM   1539  CD1 ILE A 113     -33.511 -33.134  -7.033  1.00 56.610          C  
ATOM   1540  H   ILE A 113     -33.733 -34.610 -11.057  1.00 48.470          H  
ATOM   1541  HA  ILE A 113     -36.041 -32.807 -10.457  1.00 48.540          H  
ATOM   1542  HB  ILE A 113     -33.107 -32.522  -9.598  1.00 67.930          H  
ATOM   1543 1HG1 ILE A 113     -35.486 -33.241  -7.899  1.00 67.930          H  
ATOM   1544 2HG1 ILE A 113     -34.334 -34.418  -8.536  1.00 67.930          H  
ATOM   1545 1HG2 ILE A 113     -34.064 -30.741  -8.163  1.00 67.930          H  
ATOM   1546 2HG2 ILE A 113     -34.369 -30.386  -9.837  1.00 67.930          H  
ATOM   1547 3HG2 ILE A 113     -35.646 -31.069  -8.826  1.00 67.930          H  
ATOM   1548 1HD1 ILE A 113     -33.729 -33.817  -6.237  1.00 67.930          H  
ATOM   1549 2HD1 ILE A 113     -32.495 -33.290  -7.367  1.00 67.930          H  
ATOM   1550 3HD1 ILE A 113     -33.598 -32.133  -6.635  1.00 67.930          H  
ATOM   1551  N   GLY A 114     -35.431 -31.093 -12.182  1.00 40.380          N  
ATOM   1552  CA  GLY A 114     -35.079 -30.220 -13.286  1.00 40.370          C  
ATOM   1553  C   GLY A 114     -33.639 -29.757 -13.050  1.00 40.510          C  
ATOM   1554  O   GLY A 114     -33.284 -29.391 -11.924  1.00 40.620          O  
ATOM   1555  H   GLY A 114     -36.324 -31.004 -11.719  1.00 48.460          H  
ATOM   1556 1HA  GLY A 114     -35.187 -30.782 -14.211  1.00 48.440          H  
ATOM   1557 2HA  GLY A 114     -35.754 -29.366 -13.321  1.00 48.440          H  
ATOM   1558  N   PRO A 115     -32.835 -29.655 -14.108  1.00 40.550          N  
ATOM   1559  CA  PRO A 115     -31.412 -29.425 -14.060  1.00 40.570          C  
ATOM   1560  C   PRO A 115     -31.004 -28.115 -13.387  1.00 40.370          C  
ATOM   1561  O   PRO A 115     -31.697 -27.097 -13.533  1.00 40.240          O  
ATOM   1562  CB  PRO A 115     -31.046 -29.422 -15.541  1.00 60.860          C  
ATOM   1563  CG  PRO A 115     -32.322 -29.120 -16.282  1.00 60.860          C  
ATOM   1564  CD  PRO A 115     -33.400 -29.722 -15.455  1.00 60.860          C  
ATOM   1565  HA  PRO A 115     -30.990 -30.300 -13.556  1.00 48.680          H  
ATOM   1566 1HB  PRO A 115     -30.307 -28.654 -15.711  1.00 73.030          H  
ATOM   1567 2HB  PRO A 115     -30.591 -30.375 -15.800  1.00 73.030          H  
ATOM   1568 1HG  PRO A 115     -32.443 -28.039 -16.397  1.00 73.030          H  
ATOM   1569 2HG  PRO A 115     -32.275 -29.540 -17.300  1.00 73.030          H  
ATOM   1570 1HD  PRO A 115     -34.315 -29.116 -15.541  1.00 73.030          H  
ATOM   1571 2HD  PRO A 115     -33.545 -30.759 -15.745  1.00 73.030          H  
ATOM   1572  N   PRO A 116     -29.850 -28.113 -12.684  1.00 40.390          N  
ATOM   1573  CA  PRO A 116     -29.283 -26.989 -11.974  1.00 40.200          C  
ATOM   1574  C   PRO A 116     -28.986 -25.920 -12.983  1.00 40.160          C  
ATOM   1575  O   PRO A 116     -28.351 -26.183 -14.003  1.00 40.200          O  
ATOM   1576  CB  PRO A 116     -28.011 -27.581 -11.363  1.00 60.300          C  
ATOM   1577  CG  PRO A 116     -27.679 -28.752 -12.221  1.00 60.300          C  
ATOM   1578  CD  PRO A 116     -28.996 -29.311 -12.673  1.00 60.300          C  
ATOM   1579  HA  PRO A 116     -29.983 -26.626 -11.207  1.00 48.240          H  
ATOM   1580 1HB  PRO A 116     -27.209 -26.827 -11.359  1.00 72.360          H  
ATOM   1581 2HB  PRO A 116     -28.194 -27.870 -10.324  1.00 72.360          H  
ATOM   1582 1HG  PRO A 116     -27.084 -28.394 -13.078  1.00 72.360          H  
ATOM   1583 2HG  PRO A 116     -27.053 -29.475 -11.675  1.00 72.360          H  
ATOM   1584 1HD  PRO A 116     -28.850 -29.714 -13.689  1.00 72.360          H  
ATOM   1585 2HD  PRO A 116     -29.372 -30.061 -11.961  1.00 72.360          H  
ATOM   1586  N   SER A 117     -29.446 -24.723 -12.696  1.00 40.160          N  
ATOM   1587  CA  SER A 117     -29.330 -23.555 -13.557  1.00 40.200          C  
ATOM   1588  C   SER A 117     -29.706 -23.854 -15.016  1.00 40.420          C  
ATOM   1589  O   SER A 117     -29.277 -23.143 -15.929  1.00 40.520          O  
ATOM   1590  CB  SER A 117     -27.893 -23.039 -13.547  1.00 56.260          C  
ATOM   1591  OG  SER A 117     -27.476 -22.668 -12.266  1.00 56.260          O  
ATOM   1592  H   SER A 117     -29.980 -24.606 -11.828  1.00 48.190          H  
ATOM   1593  HA  SER A 117     -30.002 -22.792 -13.175  1.00 48.240          H  
ATOM   1594 1HB  SER A 117     -27.226 -23.815 -13.936  1.00 67.520          H  
ATOM   1595 2HB  SER A 117     -27.810 -22.185 -14.215  1.00 67.520          H  
ATOM   1596  HG  SER A 117     -26.572 -22.351 -12.364  1.00 67.520          H  
ATOM   1597  N   GLY A 118     -30.607 -24.823 -15.229  1.00 40.530          N  
ATOM   1598  CA  GLY A 118     -31.104 -25.174 -16.542  1.00 40.770          C  
ATOM   1599  C   GLY A 118     -30.198 -26.084 -17.392  1.00 40.450          C  
ATOM   1600  O   GLY A 118     -30.579 -26.400 -18.514  1.00 40.220          O  
ATOM   1601  H   GLY A 118     -30.931 -25.389 -14.436  1.00 48.640          H  
ATOM   1602 1HA  GLY A 118     -32.067 -25.664 -16.411  1.00 48.920          H  
ATOM   1603 2HA  GLY A 118     -31.301 -24.258 -17.094  1.00 48.920          H  
ATOM   1604  N   THR A 119     -29.032 -26.536 -16.894  1.00 40.490          N  
ATOM   1605  CA  THR A 119     -28.130 -27.346 -17.736  1.00 40.270          C  
ATOM   1606  C   THR A 119     -27.804 -28.720 -17.165  1.00 40.410          C  
ATOM   1607  O   THR A 119     -27.964 -28.977 -15.975  1.00 40.640          O  
ATOM   1608  CB  THR A 119     -26.809 -26.598 -17.987  1.00 56.470          C  
ATOM   1609  OG1 THR A 119     -26.094 -26.419 -16.762  1.00 56.470          O  
ATOM   1610  CG2 THR A 119     -27.114 -25.230 -18.553  1.00 56.470          C  
ATOM   1611  H   THR A 119     -28.749 -26.294 -15.937  1.00 48.590          H  
ATOM   1612  HA  THR A 119     -28.612 -27.508 -18.700  1.00 48.320          H  
ATOM   1613  HB  THR A 119     -26.197 -27.163 -18.681  1.00 67.760          H  
ATOM   1614  HG1 THR A 119     -25.739 -27.259 -16.442  1.00 67.760          H  
ATOM   1615 1HG2 THR A 119     -26.183 -24.700 -18.733  1.00 67.760          H  
ATOM   1616 2HG2 THR A 119     -27.666 -25.334 -19.479  1.00 67.760          H  
ATOM   1617 3HG2 THR A 119     -27.713 -24.661 -17.843  1.00 67.760          H  
ATOM   1618  N   LEU A 120     -27.266 -29.599 -18.000  1.00 40.360          N  
ATOM   1619  CA  LEU A 120     -26.943 -30.925 -17.513  1.00 40.540          C  
ATOM   1620  C   LEU A 120     -25.468 -30.983 -17.145  1.00 40.690          C  
ATOM   1621  O   LEU A 120     -24.594 -30.871 -18.002  1.00 40.740          O  
ATOM   1622  CB  LEU A 120     -27.226 -31.968 -18.597  1.00 56.680          C  
ATOM   1623  CG  LEU A 120     -28.614 -31.902 -19.331  1.00 56.680          C  
ATOM   1624  CD1 LEU A 120     -28.708 -33.108 -20.255  1.00 56.680          C  
ATOM   1625  CD2 LEU A 120     -29.772 -31.813 -18.359  1.00 56.680          C  
ATOM   1626  H   LEU A 120     -27.114 -29.356 -18.973  1.00 48.430          H  
ATOM   1627  HA  LEU A 120     -27.530 -31.142 -16.624  1.00 48.650          H  
ATOM   1628 1HB  LEU A 120     -26.467 -31.882 -19.336  1.00 68.020          H  
ATOM   1629 2HB  LEU A 120     -27.125 -32.949 -18.174  1.00 68.020          H  
ATOM   1630  HG  LEU A 120     -28.644 -31.016 -19.962  1.00 68.020          H  
ATOM   1631 1HD1 LEU A 120     -29.639 -33.074 -20.800  1.00 68.020          H  
ATOM   1632 2HD1 LEU A 120     -27.878 -33.100 -20.958  1.00 68.020          H  
ATOM   1633 3HD1 LEU A 120     -28.669 -34.026 -19.672  1.00 68.020          H  
ATOM   1634 1HD2 LEU A 120     -30.711 -31.766 -18.925  1.00 68.020          H  
ATOM   1635 2HD2 LEU A 120     -29.784 -32.650 -17.729  1.00 68.020          H  
ATOM   1636 3HD2 LEU A 120     -29.676 -30.925 -17.766  1.00 68.020          H  
ATOM   1637  N   THR A 121     -25.170 -31.204 -15.871  1.00 40.830          N  
ATOM   1638  CA  THR A 121     -23.791 -31.212 -15.376  1.00 41.050          C  
ATOM   1639  C   THR A 121     -23.024 -32.479 -15.722  1.00 41.350          C  
ATOM   1640  O   THR A 121     -22.636 -33.243 -14.834  1.00 41.620          O  
ATOM   1641  CB  THR A 121     -23.770 -31.060 -13.858  1.00 57.380          C  
ATOM   1642  OG1 THR A 121     -24.568 -32.092 -13.285  1.00 57.380          O  
ATOM   1643  CG2 THR A 121     -24.318 -29.718 -13.488  1.00 57.380          C  
ATOM   1644  H   THR A 121     -25.915 -31.298 -15.197  1.00 49.000          H  
ATOM   1645  HA  THR A 121     -23.265 -30.367 -15.822  1.00 49.260          H  
ATOM   1646  HB  THR A 121     -22.760 -31.155 -13.492  1.00 68.860          H  
ATOM   1647  HG1 THR A 121     -24.101 -32.943 -13.431  1.00 68.860          H  
ATOM   1648 1HG2 THR A 121     -24.323 -29.592 -12.415  1.00 68.860          H  
ATOM   1649 2HG2 THR A 121     -23.696 -28.950 -13.939  1.00 68.860          H  
ATOM   1650 3HG2 THR A 121     -25.326 -29.630 -13.866  1.00 68.860          H  
ATOM   1651  N   SER A 122     -22.819 -32.691 -17.022  1.00 41.360          N  
ATOM   1652  CA  SER A 122     -22.117 -33.849 -17.579  1.00 41.700          C  
ATOM   1653  C   SER A 122     -20.596 -33.691 -17.489  1.00 41.930          C  
ATOM   1654  O   SER A 122     -19.838 -34.643 -17.682  1.00 42.230          O  
ATOM   1655  CB  SER A 122     -22.533 -34.032 -19.021  1.00 58.240          C  
ATOM   1656  OG  SER A 122     -22.048 -32.987 -19.825  1.00 58.240          O  
ATOM   1657  H   SER A 122     -23.205 -31.993 -17.660  1.00 49.630          H  
ATOM   1658  HA  SER A 122     -22.407 -34.733 -17.011  1.00 50.040          H  
ATOM   1659 1HB  SER A 122     -22.161 -34.984 -19.391  1.00 69.890          H  
ATOM   1660 2HB  SER A 122     -23.623 -34.057 -19.080  1.00 69.890          H  
ATOM   1661  HG  SER A 122     -22.490 -33.085 -20.677  1.00 69.890          H  
ATOM   1662  N   GLY A 123     -20.171 -32.476 -17.174  1.00 41.860          N  
ATOM   1663  CA  GLY A 123     -18.781 -32.082 -17.036  1.00 42.120          C  
ATOM   1664  C   GLY A 123     -18.685 -30.574 -17.170  1.00 41.880          C  
ATOM   1665  O   GLY A 123     -19.507 -29.947 -17.840  1.00 42.030          O  
ATOM   1666  H   GLY A 123     -20.882 -31.775 -17.050  1.00 50.230          H  
ATOM   1667 1HA  GLY A 123     -18.394 -32.400 -16.073  1.00 50.540          H  
ATOM   1668 2HA  GLY A 123     -18.182 -32.563 -17.809  1.00 50.540          H  
ATOM   1669  N   SER A 124     -17.674 -29.975 -16.544  1.00 41.560          N  
ATOM   1670  CA  SER A 124     -17.529 -28.528 -16.625  1.00 41.350          C  
ATOM   1671  C   SER A 124     -17.163 -27.975 -18.021  1.00 40.850          C  
ATOM   1672  O   SER A 124     -17.449 -26.808 -18.283  1.00 41.010          O  
ATOM   1673  CB  SER A 124     -16.559 -28.031 -15.557  1.00 57.970          C  
ATOM   1674  OG  SER A 124     -15.244 -28.463 -15.772  1.00 57.970          O  
ATOM   1675  H   SER A 124     -17.008 -30.510 -16.006  1.00 49.870          H  
ATOM   1676  HA  SER A 124     -18.498 -28.098 -16.367  1.00 49.620          H  
ATOM   1677 1HB  SER A 124     -16.583 -26.943 -15.533  1.00 69.570          H  
ATOM   1678 2HB  SER A 124     -16.897 -28.378 -14.583  1.00 69.570          H  
ATOM   1679  HG  SER A 124     -14.736 -28.134 -15.022  1.00 69.570          H  
ATOM   1680  N   PRO A 125     -16.531 -28.743 -18.952  1.00 40.320          N  
ATOM   1681  CA  PRO A 125     -16.265 -28.318 -20.309  1.00 39.590          C  
ATOM   1682  C   PRO A 125     -17.494 -28.281 -21.215  1.00 39.420          C  
ATOM   1683  O   PRO A 125     -17.390 -27.812 -22.343  1.00 38.930          O  
ATOM   1684  CB  PRO A 125     -15.284 -29.379 -20.831  1.00 59.390          C  
ATOM   1685  CG  PRO A 125     -14.712 -30.032 -19.611  1.00 59.390          C  
ATOM   1686  CD  PRO A 125     -15.823 -30.014 -18.613  1.00 59.390          C  
ATOM   1687  HA  PRO A 125     -15.786 -27.328 -20.279  1.00 47.510          H  
ATOM   1688 1HB  PRO A 125     -15.828 -30.088 -21.480  1.00 71.260          H  
ATOM   1689 2HB  PRO A 125     -14.520 -28.899 -21.462  1.00 71.260          H  
ATOM   1690 1HG  PRO A 125     -14.371 -31.051 -19.850  1.00 71.260          H  
ATOM   1691 2HG  PRO A 125     -13.827 -29.477 -19.261  1.00 71.260          H  
ATOM   1692 1HD  PRO A 125     -16.455 -30.888 -18.789  1.00 71.260          H  
ATOM   1693 2HD  PRO A 125     -15.364 -29.997 -17.629  1.00 71.260          H  
ATOM   1694  N   ASN A 126     -18.629 -28.845 -20.783  1.00 39.890          N  
ATOM   1695  CA  ASN A 126     -19.757 -28.955 -21.695  1.00 39.830          C  
ATOM   1696  C   ASN A 126     -20.698 -27.758 -21.629  1.00 39.840          C  
ATOM   1697  O   ASN A 126     -21.326 -27.497 -20.598  1.00 40.140          O  
ATOM   1698  CB  ASN A 126     -20.472 -30.263 -21.438  1.00 55.790          C  
ATOM   1699  CG  ASN A 126     -19.553 -31.454 -21.740  1.00 55.790          C  
ATOM   1700  OD1 ASN A 126     -18.740 -31.424 -22.676  1.00 55.790          O  
ATOM   1701  ND2 ASN A 126     -19.677 -32.500 -20.976  1.00 55.790          N  
ATOM   1702  H   ASN A 126     -18.750 -29.194 -19.827  1.00 47.870          H  
ATOM   1703  HA  ASN A 126     -19.368 -28.982 -22.716  1.00 47.800          H  
ATOM   1704 1HB  ASN A 126     -20.785 -30.311 -20.390  1.00 66.940          H  
ATOM   1705 2HB  ASN A 126     -21.366 -30.326 -22.059  1.00 66.940          H  
ATOM   1706 1HD2 ASN A 126     -19.107 -33.307 -21.134  1.00 66.940          H  
ATOM   1707 2HD2 ASN A 126     -20.363 -32.515 -20.242  1.00 66.940          H  
ATOM   1708  N   VAL A 127     -20.780 -27.017 -22.735  1.00 39.570          N  
ATOM   1709  CA  VAL A 127     -21.602 -25.826 -22.814  1.00 39.590          C  
ATOM   1710  C   VAL A 127     -23.003 -26.140 -23.299  1.00 39.730          C  
ATOM   1711  O   VAL A 127     -23.186 -26.958 -24.206  1.00 39.750          O  
ATOM   1712  CB  VAL A 127     -20.939 -24.787 -23.725  1.00 55.420          C  
ATOM   1713  CG1 VAL A 127     -21.820 -23.546 -23.942  1.00 55.420          C  
ATOM   1714  CG2 VAL A 127     -19.631 -24.373 -23.087  1.00 55.420          C  
ATOM   1715  H   VAL A 127     -20.239 -27.275 -23.582  1.00 47.480          H  
ATOM   1716  HA  VAL A 127     -21.674 -25.398 -21.815  1.00 47.510          H  
ATOM   1717  HB  VAL A 127     -20.765 -25.238 -24.686  1.00 66.500          H  
ATOM   1718 1HG1 VAL A 127     -21.293 -22.848 -24.599  1.00 66.500          H  
ATOM   1719 2HG1 VAL A 127     -22.764 -23.808 -24.404  1.00 66.500          H  
ATOM   1720 3HG1 VAL A 127     -22.016 -23.064 -22.986  1.00 66.500          H  
ATOM   1721 1HG2 VAL A 127     -19.135 -23.654 -23.708  1.00 66.500          H  
ATOM   1722 2HG2 VAL A 127     -19.819 -23.929 -22.116  1.00 66.500          H  
ATOM   1723 3HG2 VAL A 127     -18.985 -25.251 -22.962  1.00 66.500          H  
ATOM   1724  N   PHE A 128     -23.972 -25.526 -22.635  1.00 40.050          N  
ATOM   1725  CA  PHE A 128     -25.382 -25.621 -22.959  1.00 40.290          C  
ATOM   1726  C   PHE A 128     -25.944 -24.250 -23.280  1.00 40.380          C  
ATOM   1727  O   PHE A 128     -25.511 -23.241 -22.719  1.00 40.560          O  
ATOM   1728  CB  PHE A 128     -26.150 -26.250 -21.805  1.00 56.310          C  
ATOM   1729  CG  PHE A 128     -25.906 -27.702 -21.633  1.00 56.310          C  
ATOM   1730  CD1 PHE A 128     -24.760 -28.197 -21.048  1.00 56.310          C  
ATOM   1731  CD2 PHE A 128     -26.865 -28.589 -22.052  1.00 56.310          C  
ATOM   1732  CE1 PHE A 128     -24.578 -29.543 -20.930  1.00 56.310          C  
ATOM   1733  CE2 PHE A 128     -26.695 -29.928 -21.940  1.00 56.310          C  
ATOM   1734  CZ  PHE A 128     -25.542 -30.413 -21.387  1.00 56.310          C  
ATOM   1735  H   PHE A 128     -23.704 -24.912 -21.881  1.00 48.060          H  
ATOM   1736  HA  PHE A 128     -25.492 -26.251 -23.839  1.00 48.350          H  
ATOM   1737 1HB  PHE A 128     -25.846 -25.758 -20.908  1.00 67.570          H  
ATOM   1738 2HB  PHE A 128     -27.216 -26.093 -21.945  1.00 67.570          H  
ATOM   1739  HD1 PHE A 128     -23.984 -27.515 -20.686  1.00 67.570          H  
ATOM   1740  HD2 PHE A 128     -27.768 -28.209 -22.489  1.00 67.570          H  
ATOM   1741  HE1 PHE A 128     -23.659 -29.927 -20.470  1.00 67.570          H  
ATOM   1742  HE2 PHE A 128     -27.472 -30.608 -22.294  1.00 67.570          H  
ATOM   1743  HZ  PHE A 128     -25.388 -31.484 -21.295  1.00 67.570          H  
ATOM   1744  N   ILE A 129     -26.918 -24.223 -24.172  1.00 40.350          N  
ATOM   1745  CA  ILE A 129     -27.586 -23.001 -24.560  1.00 40.530          C  
ATOM   1746  C   ILE A 129     -29.052 -23.102 -24.190  1.00 41.110          C  
ATOM   1747  O   ILE A 129     -29.784 -23.883 -24.787  1.00 41.220          O  
ATOM   1748  CB  ILE A 129     -27.448 -22.781 -26.082  1.00 56.670          C  
ATOM   1749  CG1 ILE A 129     -25.923 -22.760 -26.466  1.00 56.670          C  
ATOM   1750  CG2 ILE A 129     -28.159 -21.491 -26.478  1.00 56.670          C  
ATOM   1751  CD1 ILE A 129     -25.598 -22.668 -27.958  1.00 56.670          C  
ATOM   1752  H   ILE A 129     -27.210 -25.111 -24.574  1.00 48.420          H  
ATOM   1753  HA  ILE A 129     -27.158 -22.168 -24.016  1.00 48.640          H  
ATOM   1754  HB  ILE A 129     -27.905 -23.623 -26.611  1.00 68.000          H  
ATOM   1755 1HG1 ILE A 129     -25.460 -21.973 -25.972  1.00 68.000          H  
ATOM   1756 2HG1 ILE A 129     -25.481 -23.680 -26.103  1.00 68.000          H  
ATOM   1757 1HG2 ILE A 129     -28.078 -21.354 -27.542  1.00 68.000          H  
ATOM   1758 2HG2 ILE A 129     -29.217 -21.546 -26.217  1.00 68.000          H  
ATOM   1759 3HG2 ILE A 129     -27.711 -20.651 -25.957  1.00 68.000          H  
ATOM   1760 1HD1 ILE A 129     -24.510 -22.690 -28.084  1.00 68.000          H  
ATOM   1761 2HD1 ILE A 129     -26.040 -23.510 -28.485  1.00 68.000          H  
ATOM   1762 3HD1 ILE A 129     -25.978 -21.748 -28.378  1.00 68.000          H  
ATOM   1763  N   GLU A 130     -29.485 -22.346 -23.185  1.00 41.620          N  
ATOM   1764  CA  GLU A 130     -30.869 -22.419 -22.704  1.00 42.200          C  
ATOM   1765  C   GLU A 130     -31.271 -23.874 -22.409  1.00 42.410          C  
ATOM   1766  O   GLU A 130     -32.383 -24.311 -22.709  1.00 42.690          O  
ATOM   1767  CB  GLU A 130     -31.834 -21.781 -23.723  1.00 58.850          C  
ATOM   1768  CG  GLU A 130     -31.576 -20.287 -23.998  1.00 58.850          C  
ATOM   1769  CD  GLU A 130     -32.608 -19.644 -24.926  1.00 58.850          C  
ATOM   1770  OE1 GLU A 130     -33.342 -20.357 -25.568  1.00 58.850          O  
ATOM   1771  OE2 GLU A 130     -32.664 -18.437 -24.968  1.00 58.850          O  
ATOM   1772  H   GLU A 130     -28.836 -21.719 -22.726  1.00 49.940          H  
ATOM   1773  HA  GLU A 130     -30.942 -21.857 -21.773  1.00 50.640          H  
ATOM   1774 1HB  GLU A 130     -31.783 -22.313 -24.672  1.00 70.620          H  
ATOM   1775 2HB  GLU A 130     -32.856 -21.873 -23.356  1.00 70.620          H  
ATOM   1776 1HG  GLU A 130     -31.578 -19.753 -23.049  1.00 70.620          H  
ATOM   1777 2HG  GLU A 130     -30.587 -20.177 -24.438  1.00 70.620          H  
ATOM   1778  N   GLY A 131     -30.324 -24.618 -21.839  1.00 42.320          N  
ATOM   1779  CA  GLY A 131     -30.473 -26.014 -21.449  1.00 42.560          C  
ATOM   1780  C   GLY A 131     -30.270 -27.038 -22.564  1.00 42.110          C  
ATOM   1781  O   GLY A 131     -30.254 -28.242 -22.300  1.00 42.150          O  
ATOM   1782  H   GLY A 131     -29.455 -24.157 -21.618  1.00 50.780          H  
ATOM   1783 1HA  GLY A 131     -29.736 -26.218 -20.681  1.00 51.070          H  
ATOM   1784 2HA  GLY A 131     -31.449 -26.159 -20.990  1.00 51.070          H  
ATOM   1785  N   GLN A 132     -30.068 -26.594 -23.796  1.00 41.720          N  
ATOM   1786  CA  GLN A 132     -29.880 -27.518 -24.898  1.00 41.320          C  
ATOM   1787  C   GLN A 132     -28.386 -27.732 -25.051  1.00 40.760          C  
ATOM   1788  O   GLN A 132     -27.627 -26.796 -24.841  1.00 40.550          O  
ATOM   1789  CB  GLN A 132     -30.478 -26.921 -26.165  1.00 58.010          C  
ATOM   1790  CG  GLN A 132     -31.959 -26.700 -26.094  1.00 58.010          C  
ATOM   1791  CD  GLN A 132     -32.526 -26.188 -27.398  1.00 58.010          C  
ATOM   1792  OE1 GLN A 132     -31.793 -25.987 -28.373  1.00 58.010          O  
ATOM   1793  NE2 GLN A 132     -33.829 -25.958 -27.423  1.00 58.010          N  
ATOM   1794  H   GLN A 132     -30.072 -25.590 -23.995  1.00 50.060          H  
ATOM   1795  HA  GLN A 132     -30.373 -28.449 -24.662  1.00 49.580          H  
ATOM   1796 1HB  GLN A 132     -30.006 -25.957 -26.367  1.00 69.610          H  
ATOM   1797 2HB  GLN A 132     -30.276 -27.546 -26.985  1.00 69.610          H  
ATOM   1798 1HG  GLN A 132     -32.433 -27.632 -25.847  1.00 69.610          H  
ATOM   1799 2HG  GLN A 132     -32.162 -25.959 -25.317  1.00 69.610          H  
ATOM   1800 1HE2 GLN A 132     -34.263 -25.620 -28.261  1.00 69.610          H  
ATOM   1801 2HE2 GLN A 132     -34.383 -26.118 -26.604  1.00 69.610          H  
ATOM   1802  N   PRO A 133     -27.875 -28.896 -25.436  1.00 40.550          N  
ATOM   1803  CA  PRO A 133     -26.451 -29.063 -25.619  1.00 40.060          C  
ATOM   1804  C   PRO A 133     -26.038 -28.050 -26.659  1.00 39.760          C  
ATOM   1805  O   PRO A 133     -26.757 -27.869 -27.645  1.00 39.890          O  
ATOM   1806  CB  PRO A 133     -26.336 -30.514 -26.089  1.00 60.090          C  
ATOM   1807  CG  PRO A 133     -27.740 -30.869 -26.606  1.00 60.090          C  
ATOM   1808  CD  PRO A 133     -28.691 -30.050 -25.746  1.00 60.090          C  
ATOM   1809  HA  PRO A 133     -25.914 -28.891 -24.675  1.00 48.070          H  
ATOM   1810 1HB  PRO A 133     -25.559 -30.581 -26.872  1.00 72.110          H  
ATOM   1811 2HB  PRO A 133     -26.004 -31.151 -25.255  1.00 72.110          H  
ATOM   1812 1HG  PRO A 133     -27.820 -30.615 -27.677  1.00 72.110          H  
ATOM   1813 2HG  PRO A 133     -27.920 -31.949 -26.517  1.00 72.110          H  
ATOM   1814 1HD  PRO A 133     -29.555 -29.772 -26.336  1.00 72.110          H  
ATOM   1815 2HD  PRO A 133     -28.965 -30.589 -24.830  1.00 72.110          H  
ATOM   1816  N   ALA A 134     -24.893 -27.400 -26.469  1.00 39.400          N  
ATOM   1817  CA  ALA A 134     -24.482 -26.401 -27.430  1.00 39.120          C  
ATOM   1818  C   ALA A 134     -24.270 -27.007 -28.788  1.00 38.750          C  
ATOM   1819  O   ALA A 134     -23.792 -28.136 -28.927  1.00 38.830          O  
ATOM   1820  CB  ALA A 134     -23.209 -25.702 -26.990  1.00 54.880          C  
ATOM   1821  H   ALA A 134     -24.307 -27.560 -25.644  1.00 47.280          H  
ATOM   1822  HA  ALA A 134     -25.281 -25.668 -27.515  1.00 46.940          H  
ATOM   1823 1HB  ALA A 134     -22.939 -24.944 -27.728  1.00 65.860          H  
ATOM   1824 2HB  ALA A 134     -23.379 -25.236 -26.042  1.00 65.860          H  
ATOM   1825 3HB  ALA A 134     -22.398 -26.429 -26.903  1.00 65.860          H  
ATOM   1826  N   ALA A 135     -24.612 -26.221 -29.791  1.00 38.410          N  
ATOM   1827  CA  ALA A 135     -24.413 -26.566 -31.173  1.00 38.100          C  
ATOM   1828  C   ALA A 135     -22.939 -26.633 -31.483  1.00 37.970          C  
ATOM   1829  O   ALA A 135     -22.133 -25.914 -30.892  1.00 37.830          O  
ATOM   1830  CB  ALA A 135     -25.068 -25.556 -32.069  1.00 53.460          C  
ATOM   1831  H   ALA A 135     -25.024 -25.328 -29.571  1.00 46.090          H  
ATOM   1832  HA  ALA A 135     -24.848 -27.551 -31.347  1.00 45.720          H  
ATOM   1833 1HB  ALA A 135     -24.913 -25.837 -33.106  1.00 64.160          H  
ATOM   1834 2HB  ALA A 135     -26.136 -25.508 -31.856  1.00 64.160          H  
ATOM   1835 3HB  ALA A 135     -24.613 -24.614 -31.872  1.00 64.160          H  
ATOM   1836  N   ARG A 136     -22.585 -27.444 -32.475  1.00 38.050          N  
ATOM   1837  CA  ARG A 136     -21.197 -27.551 -32.914  1.00 38.120          C  
ATOM   1838  C   ARG A 136     -20.672 -26.188 -33.355  1.00 38.020          C  
ATOM   1839  O   ARG A 136     -19.512 -25.848 -33.128  1.00 38.170          O  
ATOM   1840  CB  ARG A 136     -21.072 -28.539 -34.064  1.00 53.340          C  
ATOM   1841  CG  ARG A 136     -21.266 -30.004 -33.677  1.00 53.340          C  
ATOM   1842  CD  ARG A 136     -20.845 -30.941 -34.770  1.00 53.340          C  
ATOM   1843  NE  ARG A 136     -21.670 -30.798 -35.982  1.00 53.340          N  
ATOM   1844  CZ  ARG A 136     -22.848 -31.433 -36.221  1.00 53.340          C  
ATOM   1845  NH1 ARG A 136     -23.366 -32.257 -35.330  1.00 53.340          N  
ATOM   1846  NH2 ARG A 136     -23.485 -31.218 -37.363  1.00 53.340          N  
ATOM   1847  H   ARG A 136     -23.293 -28.016 -32.913  1.00 45.660          H  
ATOM   1848  HA  ARG A 136     -20.596 -27.907 -32.078  1.00 45.740          H  
ATOM   1849 1HB  ARG A 136     -21.802 -28.296 -34.833  1.00 64.010          H  
ATOM   1850 2HB  ARG A 136     -20.083 -28.443 -34.512  1.00 64.010          H  
ATOM   1851 1HG  ARG A 136     -20.663 -30.222 -32.795  1.00 64.010          H  
ATOM   1852 2HG  ARG A 136     -22.315 -30.183 -33.447  1.00 64.010          H  
ATOM   1853 1HD  ARG A 136     -19.812 -30.720 -35.042  1.00 64.010          H  
ATOM   1854 2HD  ARG A 136     -20.904 -31.971 -34.424  1.00 64.010          H  
ATOM   1855  HE  ARG A 136     -21.321 -30.183 -36.708  1.00 64.010          H  
ATOM   1856 1HH1 ARG A 136     -22.892 -32.429 -34.458  1.00 64.010          H  
ATOM   1857 2HH1 ARG A 136     -24.244 -32.722 -35.521  1.00 64.010          H  
ATOM   1858 1HH2 ARG A 136     -23.094 -30.587 -38.050  1.00 64.010          H  
ATOM   1859 2HH2 ARG A 136     -24.361 -31.683 -37.551  1.00 64.010          H  
ATOM   1860  N   ALA A 137     -21.555 -25.377 -33.927  1.00 37.810          N  
ATOM   1861  CA  ALA A 137     -21.215 -24.057 -34.425  1.00 37.730          C  
ATOM   1862  C   ALA A 137     -20.574 -23.150 -33.387  1.00 37.150          C  
ATOM   1863  O   ALA A 137     -19.756 -22.313 -33.751  1.00 36.930          O  
ATOM   1864  CB  ALA A 137     -22.462 -23.364 -34.935  1.00 52.850          C  
ATOM   1865  H   ALA A 137     -22.492 -25.712 -34.083  1.00 45.370          H  
ATOM   1866  HA  ALA A 137     -20.506 -24.188 -35.245  1.00 45.280          H  
ATOM   1867 1HB  ALA A 137     -22.203 -22.387 -35.342  1.00 63.420          H  
ATOM   1868 2HB  ALA A 137     -22.932 -23.965 -35.709  1.00 63.420          H  
ATOM   1869 3HB  ALA A 137     -23.142 -23.236 -34.108  1.00 63.420          H  
ATOM   1870  N   THR A 138     -20.935 -23.267 -32.096  1.00 36.970          N  
ATOM   1871  CA  THR A 138     -20.374 -22.312 -31.156  1.00 36.470          C  
ATOM   1872  C   THR A 138     -19.126 -22.835 -30.470  1.00 36.260          C  
ATOM   1873  O   THR A 138     -18.614 -22.156 -29.566  1.00 36.200          O  
ATOM   1874  CB  THR A 138     -21.344 -21.878 -30.051  1.00 51.260          C  
ATOM   1875  OG1 THR A 138     -21.640 -22.924 -29.154  1.00 51.260          O  
ATOM   1876  CG2 THR A 138     -22.649 -21.391 -30.622  1.00 51.260          C  
ATOM   1877  H   THR A 138     -21.565 -23.998 -31.746  1.00 44.360          H  
ATOM   1878  HA  THR A 138     -20.085 -21.421 -31.705  1.00 43.760          H  
ATOM   1879  HB  THR A 138     -20.876 -21.126 -29.517  1.00 61.510          H  
ATOM   1880  HG1 THR A 138     -21.918 -22.449 -28.312  1.00 61.510          H  
ATOM   1881 1HG2 THR A 138     -23.300 -21.074 -29.808  1.00 61.510          H  
ATOM   1882 2HG2 THR A 138     -22.498 -20.569 -31.285  1.00 61.510          H  
ATOM   1883 3HG2 THR A 138     -23.093 -22.206 -31.145  1.00 61.510          H  
ATOM   1884  N   THR A 139     -18.721 -24.069 -30.835  1.00 36.280          N  
ATOM   1885  CA  THR A 139     -17.561 -24.833 -30.351  1.00 35.980          C  
ATOM   1886  C   THR A 139     -17.333 -24.728 -28.845  1.00 35.890          C  
ATOM   1887  O   THR A 139     -16.191 -24.554 -28.408  1.00 35.680          O  
ATOM   1888  CB  THR A 139     -16.255 -24.396 -31.031  1.00 50.490          C  
ATOM   1889  OG1 THR A 139     -15.854 -23.147 -30.497  1.00 50.490          O  
ATOM   1890  CG2 THR A 139     -16.475 -24.232 -32.534  1.00 50.490          C  
ATOM   1891  H   THR A 139     -19.235 -24.520 -31.599  1.00 43.540          H  
ATOM   1892  HA  THR A 139     -17.737 -25.884 -30.589  1.00 43.180          H  
ATOM   1893  HB  THR A 139     -15.476 -25.133 -30.850  1.00 60.590          H  
ATOM   1894  HG1 THR A 139     -15.614 -23.318 -29.556  1.00 60.590          H  
ATOM   1895 1HG2 THR A 139     -15.551 -23.916 -33.003  1.00 60.590          H  
ATOM   1896 2HG2 THR A 139     -16.793 -25.188 -32.956  1.00 60.590          H  
ATOM   1897 3HG2 THR A 139     -17.248 -23.489 -32.723  1.00 60.590          H  
ATOM   1898  N   ASP A 140     -18.413 -24.762 -28.068  1.00 36.190          N  
ATOM   1899  CA  ASP A 140     -18.397 -24.627 -26.617  1.00 36.180          C  
ATOM   1900  C   ASP A 140     -17.749 -23.315 -26.124  1.00 35.720          C  
ATOM   1901  O   ASP A 140     -17.094 -23.277 -25.076  1.00 35.830          O  
ATOM   1902  CB  ASP A 140     -17.717 -25.862 -25.997  1.00 50.660          C  
ATOM   1903  CG  ASP A 140     -18.562 -27.164 -26.155  1.00 50.660          C  
ATOM   1904  OD1 ASP A 140     -19.553 -27.330 -25.437  1.00 50.660          O  
ATOM   1905  OD2 ASP A 140     -18.240 -27.953 -27.019  1.00 50.660          O  
ATOM   1906  H   ASP A 140     -19.304 -24.926 -28.523  1.00 43.430          H  
ATOM   1907  HA  ASP A 140     -19.435 -24.620 -26.292  1.00 43.420          H  
ATOM   1908 1HB  ASP A 140     -16.746 -26.020 -26.461  1.00 60.790          H  
ATOM   1909 2HB  ASP A 140     -17.536 -25.694 -24.935  1.00 60.790          H  
ATOM   1910  N   ILE A 141     -17.936 -22.242 -26.882  1.00 35.270          N  
ATOM   1911  CA  ILE A 141     -17.482 -20.904 -26.528  1.00 34.880          C  
ATOM   1912  C   ILE A 141     -18.685 -19.984 -26.422  1.00 35.000          C  
ATOM   1913  O   ILE A 141     -18.896 -19.308 -25.399  1.00 35.280          O  
ATOM   1914  CB  ILE A 141     -16.509 -20.310 -27.578  1.00 48.990          C  
ATOM   1915  CG1 ILE A 141     -15.245 -21.173 -27.667  1.00 48.990          C  
ATOM   1916  CG2 ILE A 141     -16.182 -18.834 -27.221  1.00 48.990          C  
ATOM   1917  CD1 ILE A 141     -14.312 -20.809 -28.822  1.00 48.990          C  
ATOM   1918  H   ILE A 141     -18.437 -22.348 -27.760  1.00 42.320          H  
ATOM   1919  HA  ILE A 141     -16.986 -20.941 -25.561  1.00 41.860          H  
ATOM   1920  HB  ILE A 141     -16.983 -20.348 -28.559  1.00 58.790          H  
ATOM   1921 1HG1 ILE A 141     -14.698 -21.095 -26.732  1.00 58.790          H  
ATOM   1922 2HG1 ILE A 141     -15.550 -22.204 -27.796  1.00 58.790          H  
ATOM   1923 1HG2 ILE A 141     -15.521 -18.400 -27.954  1.00 58.790          H  
ATOM   1924 2HG2 ILE A 141     -17.091 -18.238 -27.195  1.00 58.790          H  
ATOM   1925 3HG2 ILE A 141     -15.705 -18.800 -26.241  1.00 58.790          H  
ATOM   1926 1HD1 ILE A 141     -13.459 -21.486 -28.817  1.00 58.790          H  
ATOM   1927 2HD1 ILE A 141     -14.847 -20.911 -29.769  1.00 58.790          H  
ATOM   1928 3HD1 ILE A 141     -13.952 -19.794 -28.727  1.00 58.790          H  
ATOM   1929  N   ALA A 142     -19.423 -19.900 -27.527  1.00 34.920          N  
ATOM   1930  CA  ALA A 142     -20.551 -18.993 -27.603  1.00 35.070          C  
ATOM   1931  C   ALA A 142     -21.845 -19.697 -27.196  1.00 35.360          C  
ATOM   1932  O   ALA A 142     -22.036 -20.910 -27.384  1.00 35.340          O  
ATOM   1933  CB  ALA A 142     -20.637 -18.348 -28.978  1.00 49.040          C  
ATOM   1934  H   ALA A 142     -19.182 -20.504 -28.319  1.00 41.900          H  
ATOM   1935  HA  ALA A 142     -20.377 -18.191 -26.889  1.00 42.080          H  
ATOM   1936 1HB  ALA A 142     -21.447 -17.621 -28.985  1.00 58.850          H  
ATOM   1937 2HB  ALA A 142     -19.693 -17.850 -29.164  1.00 58.850          H  
ATOM   1938 3HB  ALA A 142     -20.805 -19.041 -29.766  1.00 58.850          H  
ATOM   1939  N   VAL A 143     -22.713 -18.897 -26.609  1.00 35.690          N  
ATOM   1940  CA  VAL A 143     -24.029 -19.267 -26.152  1.00 36.080          C  
ATOM   1941  C   VAL A 143     -25.007 -18.248 -26.705  1.00 36.160          C  
ATOM   1942  O   VAL A 143     -24.758 -17.055 -26.606  1.00 36.280          O  
ATOM   1943  CB  VAL A 143     -24.028 -19.314 -24.605  1.00 50.360          C  
ATOM   1944  CG1 VAL A 143     -25.374 -19.628 -24.046  1.00 50.360          C  
ATOM   1945  CG2 VAL A 143     -23.058 -20.372 -24.157  1.00 50.360          C  
ATOM   1946  H   VAL A 143     -22.446 -17.928 -26.499  1.00 42.830          H  
ATOM   1947  HA  VAL A 143     -24.269 -20.244 -26.552  1.00 43.300          H  
ATOM   1948  HB  VAL A 143     -23.738 -18.362 -24.227  1.00 60.430          H  
ATOM   1949 1HG1 VAL A 143     -25.313 -19.646 -22.957  1.00 60.430          H  
ATOM   1950 2HG1 VAL A 143     -26.075 -18.895 -24.337  1.00 60.430          H  
ATOM   1951 3HG1 VAL A 143     -25.687 -20.570 -24.383  1.00 60.430          H  
ATOM   1952 1HG2 VAL A 143     -23.039 -20.415 -23.071  1.00 60.430          H  
ATOM   1953 2HG2 VAL A 143     -23.394 -21.324 -24.555  1.00 60.430          H  
ATOM   1954 3HG2 VAL A 143     -22.058 -20.161 -24.514  1.00 60.430          H  
ATOM   1955  N   CYS A 144     -26.132 -18.683 -27.259  1.00 36.180          N  
ATOM   1956  CA  CYS A 144     -27.100 -17.753 -27.862  1.00 36.330          C  
ATOM   1957  C   CYS A 144     -27.734 -16.753 -26.891  1.00 36.750          C  
ATOM   1958  O   CYS A 144     -28.417 -15.824 -27.321  1.00 36.810          O  
ATOM   1959  CB  CYS A 144     -28.197 -18.523 -28.585  1.00 50.800          C  
ATOM   1960  SG  CYS A 144     -27.586 -19.534 -29.984  1.00 50.800          S  
ATOM   1961  H   CYS A 144     -26.302 -19.679 -27.303  1.00 43.420          H  
ATOM   1962  HA  CYS A 144     -26.578 -17.166 -28.598  1.00 43.600          H  
ATOM   1963 1HB  CYS A 144     -28.734 -19.152 -27.893  1.00 60.960          H  
ATOM   1964 2HB  CYS A 144     -28.916 -17.811 -28.990  1.00 60.960          H  
ATOM   1965  HG  CYS A 144     -27.228 -18.501 -30.744  1.00 60.960          H  
ATOM   1966  N   SER A 145     -27.544 -16.957 -25.590  1.00 37.100          N  
ATOM   1967  CA  SER A 145     -28.035 -16.051 -24.561  1.00 37.650          C  
ATOM   1968  C   SER A 145     -27.077 -14.862 -24.362  1.00 37.440          C  
ATOM   1969  O   SER A 145     -27.398 -13.904 -23.650  1.00 37.910          O  
ATOM   1970  CB  SER A 145     -28.237 -16.782 -23.246  1.00 52.490          C  
ATOM   1971  OG  SER A 145     -27.019 -17.188 -22.689  1.00 52.490          O  
ATOM   1972  H   SER A 145     -26.994 -17.748 -25.310  1.00 44.520          H  
ATOM   1973  HA  SER A 145     -28.999 -15.658 -24.882  1.00 45.180          H  
ATOM   1974 1HB  SER A 145     -28.756 -16.129 -22.549  1.00 62.990          H  
ATOM   1975 2HB  SER A 145     -28.870 -17.654 -23.414  1.00 62.990          H  
ATOM   1976  HG  SER A 145     -27.236 -17.584 -21.838  1.00 62.990          H  
ATOM   1977  N   LYS A 146     -25.887 -14.931 -24.973  1.00 36.800          N  
ATOM   1978  CA  LYS A 146     -24.881 -13.881 -24.885  1.00 36.620          C  
ATOM   1979  C   LYS A 146     -25.201 -12.876 -25.967  1.00 36.350          C  
ATOM   1980  O   LYS A 146     -25.850 -13.218 -26.952  1.00 36.280          O  
ATOM   1981  CB  LYS A 146     -23.460 -14.439 -25.076  1.00 51.340          C  
ATOM   1982  CG  LYS A 146     -22.980 -15.394 -23.960  1.00 51.340          C  
ATOM   1983  CD  LYS A 146     -21.544 -15.973 -24.242  1.00 51.340          C  
ATOM   1984  CE  LYS A 146     -21.063 -16.917 -23.100  1.00 51.340          C  
ATOM   1985  NZ  LYS A 146     -19.642 -17.472 -23.316  1.00 51.340          N  
ATOM   1986  H   LYS A 146     -25.677 -15.738 -25.560  1.00 44.160          H  
ATOM   1987  HA  LYS A 146     -24.953 -13.387 -23.916  1.00 43.940          H  
ATOM   1988 1HB  LYS A 146     -23.413 -14.974 -26.023  1.00 61.610          H  
ATOM   1989 2HB  LYS A 146     -22.755 -13.610 -25.143  1.00 61.610          H  
ATOM   1990 1HG  LYS A 146     -22.959 -14.844 -23.019  1.00 61.610          H  
ATOM   1991 2HG  LYS A 146     -23.702 -16.190 -23.864  1.00 61.610          H  
ATOM   1992 1HD  LYS A 146     -21.562 -16.532 -25.171  1.00 61.610          H  
ATOM   1993 2HD  LYS A 146     -20.835 -15.155 -24.347  1.00 61.610          H  
ATOM   1994 1HE  LYS A 146     -21.077 -16.355 -22.169  1.00 61.610          H  
ATOM   1995 2HE  LYS A 146     -21.751 -17.753 -23.015  1.00 61.610          H  
ATOM   1996 1HZ  LYS A 146     -19.404 -18.053 -22.526  1.00 61.610          H  
ATOM   1997 2HZ  LYS A 146     -19.533 -18.060 -24.183  1.00 61.610          H  
ATOM   1998 3HZ  LYS A 146     -18.989 -16.706 -23.369  1.00 61.610          H  
ATOM   1999  N   HIS A 147     -24.761 -11.636 -25.818  1.00 36.330          N  
ATOM   2000  CA  HIS A 147     -25.029 -10.690 -26.885  1.00 36.060          C  
ATOM   2001  C   HIS A 147     -24.314 -11.219 -28.140  1.00 36.340          C  
ATOM   2002  O   HIS A 147     -23.162 -11.636 -28.017  1.00 36.770          O  
ATOM   2003  CB  HIS A 147     -24.491  -9.301 -26.517  1.00 50.590          C  
ATOM   2004  CG  HIS A 147     -24.996  -8.192 -27.382  1.00 50.590          C  
ATOM   2005  ND1 HIS A 147     -24.624  -8.024 -28.703  1.00 50.590          N  
ATOM   2006  CD2 HIS A 147     -25.856  -7.187 -27.100  1.00 50.590          C  
ATOM   2007  CE1 HIS A 147     -25.247  -6.954 -29.190  1.00 50.590          C  
ATOM   2008  NE2 HIS A 147     -25.994  -6.437 -28.232  1.00 50.590          N  
ATOM   2009  H   HIS A 147     -24.246 -11.360 -24.995  1.00 43.600          H  
ATOM   2010  HA  HIS A 147     -26.099 -10.629 -27.033  1.00 43.270          H  
ATOM   2011 1HB  HIS A 147     -24.762  -9.071 -25.485  1.00 60.710          H  
ATOM   2012 2HB  HIS A 147     -23.402  -9.307 -26.576  1.00 60.710          H  
ATOM   2013  HD2 HIS A 147     -26.350  -7.008 -26.142  1.00 60.710          H  
ATOM   2014  HE1 HIS A 147     -25.164  -6.565 -30.204  1.00 60.710          H  
ATOM   2015  HE2 HIS A 147     -26.581  -5.615 -28.316  1.00 60.710          H  
ATOM   2016  N   PRO A 148     -24.949 -11.246 -29.334  1.00 36.170          N  
ATOM   2017  CA  PRO A 148     -24.379 -11.702 -30.600  1.00 36.080          C  
ATOM   2018  C   PRO A 148     -23.193 -10.902 -31.138  1.00 35.840          C  
ATOM   2019  O   PRO A 148     -22.462 -11.397 -31.996  1.00 35.740          O  
ATOM   2020  CB  PRO A 148     -25.582 -11.613 -31.554  1.00 54.120          C  
ATOM   2021  CG  PRO A 148     -26.520 -10.623 -30.931  1.00 54.120          C  
ATOM   2022  CD  PRO A 148     -26.368 -10.829 -29.445  1.00 54.120          C  
ATOM   2023  HA  PRO A 148     -24.074 -12.746 -30.470  1.00 43.300          H  
ATOM   2024 1HB  PRO A 148     -25.242 -11.289 -32.535  1.00 64.940          H  
ATOM   2025 2HB  PRO A 148     -26.039 -12.598 -31.681  1.00 64.940          H  
ATOM   2026 1HG  PRO A 148     -26.257  -9.599 -31.243  1.00 64.940          H  
ATOM   2027 2HG  PRO A 148     -27.545 -10.808 -31.281  1.00 64.940          H  
ATOM   2028 1HD  PRO A 148     -26.571  -9.872 -28.974  1.00 64.940          H  
ATOM   2029 2HD  PRO A 148     -27.030 -11.633 -29.071  1.00 64.940          H  
ATOM   2030  N   ALA A 149     -23.012  -9.657 -30.690  1.00 35.800          N  
ATOM   2031  CA  ALA A 149     -21.908  -8.876 -31.205  1.00 35.630          C  
ATOM   2032  C   ALA A 149     -20.555  -9.432 -30.734  1.00 35.680          C  
ATOM   2033  O   ALA A 149     -20.432  -9.899 -29.606  1.00 35.980          O  
ATOM   2034  CB  ALA A 149     -22.030  -7.428 -30.769  1.00 49.950          C  
ATOM   2035  H   ALA A 149     -23.620  -9.220 -29.987  1.00 42.960          H  
ATOM   2036  HA  ALA A 149     -21.983  -8.905 -32.279  1.00 42.760          H  
ATOM   2037 1HB  ALA A 149     -21.220  -6.853 -31.185  1.00 59.940          H  
ATOM   2038 2HB  ALA A 149     -22.971  -7.027 -31.119  1.00 59.940          H  
ATOM   2039 3HB  ALA A 149     -21.994  -7.367 -29.691  1.00 59.940          H  
ATOM   2040  N   PRO A 150     -19.504  -9.335 -31.557  1.00 35.470          N  
ATOM   2041  CA  PRO A 150     -18.129  -9.669 -31.237  1.00 35.550          C  
ATOM   2042  C   PRO A 150     -17.665  -8.917 -30.000  1.00 35.720          C  
ATOM   2043  O   PRO A 150     -17.904  -7.715 -29.957  1.00 35.970          O  
ATOM   2044  CB  PRO A 150     -17.401  -9.106 -32.460  1.00 53.320          C  
ATOM   2045  CG  PRO A 150     -18.405  -9.215 -33.571  1.00 53.320          C  
ATOM   2046  CD  PRO A 150     -19.710  -8.930 -32.957  1.00 53.320          C  
ATOM   2047  HA  PRO A 150     -18.048 -10.757 -31.148  1.00 42.660          H  
ATOM   2048 1HB  PRO A 150     -17.164  -8.051 -32.282  1.00 63.990          H  
ATOM   2049 2HB  PRO A 150     -16.446  -9.583 -32.615  1.00 63.990          H  
ATOM   2050 1HG  PRO A 150     -18.190  -8.490 -34.331  1.00 63.990          H  
ATOM   2051 2HG  PRO A 150     -18.388 -10.206 -34.046  1.00 63.990          H  
ATOM   2052 1HD  PRO A 150     -19.963  -7.870 -33.051  1.00 63.990          H  
ATOM   2053 2HD  PRO A 150     -20.421  -9.597 -33.473  1.00 63.990          H  
ATOM   2054  N   PRO A 151     -16.847  -9.530 -29.100  1.00 35.670          N  
ATOM   2055  CA  PRO A 151     -16.327  -8.978 -27.838  1.00 35.940          C  
ATOM   2056  C   PRO A 151     -15.497  -7.725 -28.077  1.00 36.010          C  
ATOM   2057  O   PRO A 151     -15.211  -6.960 -27.163  1.00 36.170          O  
ATOM   2058  CB  PRO A 151     -15.462 -10.122 -27.297  1.00 53.910          C  
ATOM   2059  CG  PRO A 151     -15.073 -10.933 -28.516  1.00 53.910          C  
ATOM   2060  CD  PRO A 151     -16.262 -10.843 -29.446  1.00 53.910          C  
ATOM   2061  HA  PRO A 151     -17.159  -8.772 -27.152  1.00 43.130          H  
ATOM   2062 1HB  PRO A 151     -14.589  -9.708 -26.763  1.00 64.690          H  
ATOM   2063 2HB  PRO A 151     -16.034 -10.709 -26.562  1.00 64.690          H  
ATOM   2064 1HG  PRO A 151     -14.149 -10.535 -28.971  1.00 64.690          H  
ATOM   2065 2HG  PRO A 151     -14.851 -11.972 -28.225  1.00 64.690          H  
ATOM   2066 1HD  PRO A 151     -15.876 -10.851 -30.467  1.00 64.690          H  
ATOM   2067 2HD  PRO A 151     -16.963 -11.655 -29.256  1.00 64.690          H  
ATOM   2068  N   LEU A 152     -15.103  -7.562 -29.330  1.00 35.960          N  
ATOM   2069  CA  LEU A 152     -14.351  -6.457 -29.853  1.00 36.100          C  
ATOM   2070  C   LEU A 152     -15.162  -5.158 -29.685  1.00 36.460          C  
ATOM   2071  O   LEU A 152     -14.605  -4.076 -29.438  1.00 36.870          O  
ATOM   2072  CB  LEU A 152     -14.099  -6.759 -31.335  1.00 50.480          C  
ATOM   2073  CG  LEU A 152     -13.163  -7.975 -31.680  1.00 50.480          C  
ATOM   2074  CD1 LEU A 152     -13.221  -8.216 -33.172  1.00 50.480          C  
ATOM   2075  CD2 LEU A 152     -11.739  -7.691 -31.261  1.00 50.480          C  
ATOM   2076  H   LEU A 152     -15.369  -8.265 -29.996  1.00 43.150          H  
ATOM   2077  HA  LEU A 152     -13.420  -6.362 -29.300  1.00 43.320          H  
ATOM   2078 1HB  LEU A 152     -15.058  -6.927 -31.819  1.00 60.580          H  
ATOM   2079 2HB  LEU A 152     -13.660  -5.904 -31.769  1.00 60.580          H  
ATOM   2080  HG  LEU A 152     -13.520  -8.869 -31.172  1.00 60.580          H  
ATOM   2081 1HD1 LEU A 152     -12.595  -9.044 -33.448  1.00 60.580          H  
ATOM   2082 2HD1 LEU A 152     -14.241  -8.433 -33.465  1.00 60.580          H  
ATOM   2083 3HD1 LEU A 152     -12.871  -7.325 -33.676  1.00 60.580          H  
ATOM   2084 1HD2 LEU A 152     -11.111  -8.540 -31.521  1.00 60.580          H  
ATOM   2085 2HD2 LEU A 152     -11.379  -6.805 -31.778  1.00 60.580          H  
ATOM   2086 3HD2 LEU A 152     -11.691  -7.532 -30.191  1.00 60.580          H  
ATOM   2087  N   ILE A 153     -16.489  -5.257 -29.885  1.00 36.380          N  
ATOM   2088  CA  ILE A 153     -17.366  -4.098 -29.799  1.00 36.740          C  
ATOM   2089  C   ILE A 153     -18.495  -4.293 -28.759  1.00 36.880          C  
ATOM   2090  O   ILE A 153     -19.114  -3.316 -28.302  1.00 37.020          O  
ATOM   2091  CB  ILE A 153     -17.970  -3.790 -31.206  1.00 51.290          C  
ATOM   2092  CG1 ILE A 153     -18.875  -4.981 -31.701  1.00 51.290          C  
ATOM   2093  CG2 ILE A 153     -16.816  -3.566 -32.238  1.00 51.290          C  
ATOM   2094  CD1 ILE A 153     -19.710  -4.686 -32.946  1.00 51.290          C  
ATOM   2095  H   ILE A 153     -16.903  -6.166 -30.074  1.00 43.660          H  
ATOM   2096  HA  ILE A 153     -16.777  -3.244 -29.483  1.00 44.090          H  
ATOM   2097  HB  ILE A 153     -18.584  -2.892 -31.146  1.00 61.550          H  
ATOM   2098 1HG1 ILE A 153     -18.242  -5.840 -31.907  1.00 61.550          H  
ATOM   2099 2HG1 ILE A 153     -19.568  -5.244 -30.919  1.00 61.550          H  
ATOM   2100 1HG2 ILE A 153     -17.226  -3.333 -33.207  1.00 61.550          H  
ATOM   2101 2HG2 ILE A 153     -16.190  -2.763 -31.939  1.00 61.550          H  
ATOM   2102 3HG2 ILE A 153     -16.206  -4.464 -32.317  1.00 61.550          H  
ATOM   2103 1HD1 ILE A 153     -20.305  -5.556 -33.199  1.00 61.550          H  
ATOM   2104 2HD1 ILE A 153     -20.375  -3.846 -32.742  1.00 61.550          H  
ATOM   2105 3HD1 ILE A 153     -19.080  -4.446 -33.788  1.00 61.550          H  
ATOM   2106  N   ALA A 154     -18.785  -5.555 -28.397  1.00 36.900          N  
ATOM   2107  CA  ALA A 154     -19.841  -5.827 -27.438  1.00 37.070          C  
ATOM   2108  C   ALA A 154     -19.453  -5.181 -26.134  1.00 37.670          C  
ATOM   2109  O   ALA A 154     -18.309  -5.296 -25.697  1.00 37.740          O  
ATOM   2110  CB  ALA A 154     -20.059  -7.319 -27.252  1.00 51.830          C  
ATOM   2111  H   ALA A 154     -18.281  -6.333 -28.809  1.00 44.280          H  
ATOM   2112  HA  ALA A 154     -20.764  -5.372 -27.798  1.00 44.480          H  
ATOM   2113 1HB  ALA A 154     -20.857  -7.487 -26.534  1.00 62.200          H  
ATOM   2114 2HB  ALA A 154     -20.323  -7.774 -28.192  1.00 62.200          H  
ATOM   2115 3HB  ALA A 154     -19.153  -7.764 -26.886  1.00 62.200          H  
ATOM   2116  N   GLN A 155     -20.393  -4.493 -25.504  1.00 38.160          N  
ATOM   2117  CA  GLN A 155     -20.124  -3.832 -24.234  1.00 38.640          C  
ATOM   2118  C   GLN A 155     -18.882  -2.929 -24.298  1.00 39.070          C  
ATOM   2119  O   GLN A 155     -18.172  -2.788 -23.299  1.00 39.190          O  
ATOM   2120  CB  GLN A 155     -19.964  -4.850 -23.091  1.00 53.900          C  
ATOM   2121  CG  GLN A 155     -21.230  -5.631 -22.716  1.00 53.900          C  
ATOM   2122  CD  GLN A 155     -21.535  -6.824 -23.611  1.00 53.900          C  
ATOM   2123  OE1 GLN A 155     -20.676  -7.670 -23.872  1.00 53.900          O  
ATOM   2124  NE2 GLN A 155     -22.776  -6.908 -24.076  1.00 53.900          N  
ATOM   2125  H   GLN A 155     -21.308  -4.422 -25.921  1.00 45.790          H  
ATOM   2126  HA  GLN A 155     -20.975  -3.192 -24.001  1.00 46.370          H  
ATOM   2127 1HB  GLN A 155     -19.188  -5.570 -23.343  1.00 64.680          H  
ATOM   2128 2HB  GLN A 155     -19.632  -4.328 -22.195  1.00 64.680          H  
ATOM   2129 1HG  GLN A 155     -21.113  -5.999 -21.699  1.00 64.680          H  
ATOM   2130 2HG  GLN A 155     -22.077  -4.951 -22.766  1.00 64.680          H  
ATOM   2131 1HE2 GLN A 155     -23.034  -7.679 -24.656  1.00 64.680          H  
ATOM   2132 2HE2 GLN A 155     -23.455  -6.211 -23.836  1.00 64.680          H  
ATOM   2133  N   GLY A 156     -18.644  -2.281 -25.446  1.00 39.380          N  
ATOM   2134  CA  GLY A 156     -17.504  -1.402 -25.595  1.00 39.890          C  
ATOM   2135  C   GLY A 156     -17.841   0.020 -25.171  1.00 39.890          C  
ATOM   2136  O   GLY A 156     -18.784   0.256 -24.413  1.00 40.030          O  
ATOM   2137  H   GLY A 156     -19.225  -2.441 -26.271  1.00 47.260          H  
ATOM   2138 1HA  GLY A 156     -16.671  -1.778 -25.002  1.00 47.870          H  
ATOM   2139 2HA  GLY A 156     -17.185  -1.413 -26.636  1.00 47.870          H  
ATOM   2140  N   SER A 157     -17.058   0.965 -25.662  1.00 39.770          N  
ATOM   2141  CA  SER A 157     -17.173   2.376 -25.320  1.00 39.830          C  
ATOM   2142  C   SER A 157     -17.015   3.223 -26.561  1.00 40.120          C  
ATOM   2143  O   SER A 157     -17.289   2.766 -27.667  1.00 40.270          O  
ATOM   2144  CB  SER A 157     -16.126   2.764 -24.292  1.00 55.740          C  
ATOM   2145  OG  SER A 157     -16.357   4.066 -23.808  1.00 55.740          O  
ATOM   2146  H   SER A 157     -16.313   0.691 -26.290  1.00 47.720          H  
ATOM   2147  HA  SER A 157     -18.163   2.561 -24.903  1.00 47.800          H  
ATOM   2148 1HB  SER A 157     -16.154   2.055 -23.466  1.00 66.890          H  
ATOM   2149 2HB  SER A 157     -15.133   2.705 -24.743  1.00 66.890          H  
ATOM   2150  HG  SER A 157     -15.694   4.215 -23.120  1.00 66.890          H  
ATOM   2151  N   GLU A 158     -16.599   4.475 -26.381  1.00 40.240          N  
ATOM   2152  CA  GLU A 158     -16.459   5.393 -27.510  1.00 40.560          C  
ATOM   2153  C   GLU A 158     -15.474   4.824 -28.531  1.00 40.700          C  
ATOM   2154  O   GLU A 158     -15.671   4.970 -29.738  1.00 40.640          O  
ATOM   2155  CB  GLU A 158     -15.962   6.756 -27.033  1.00 56.660          C  
ATOM   2156  CG  GLU A 158     -16.966   7.552 -26.219  1.00 56.660          C  
ATOM   2157  CD  GLU A 158     -16.387   8.842 -25.714  1.00 56.660          C  
ATOM   2158  OE1 GLU A 158     -15.203   9.032 -25.871  1.00 56.660          O  
ATOM   2159  OE2 GLU A 158     -17.120   9.633 -25.173  1.00 56.660          O  
ATOM   2160  H   GLU A 158     -16.412   4.779 -25.431  1.00 48.290          H  
ATOM   2161  HA  GLU A 158     -17.431   5.512 -27.990  1.00 48.670          H  
ATOM   2162 1HB  GLU A 158     -15.071   6.619 -26.420  1.00 67.990          H  
ATOM   2163 2HB  GLU A 158     -15.675   7.357 -27.895  1.00 67.990          H  
ATOM   2164 1HG  GLU A 158     -17.832   7.770 -26.842  1.00 67.990          H  
ATOM   2165 2HG  GLU A 158     -17.300   6.949 -25.376  1.00 67.990          H  
ATOM   2166  N   THR A 159     -14.432   4.163 -28.026  1.00 40.940          N  
ATOM   2167  CA  THR A 159     -13.424   3.512 -28.843  1.00 41.130          C  
ATOM   2168  C   THR A 159     -13.660   2.015 -28.693  1.00 41.070          C  
ATOM   2169  O   THR A 159     -13.830   1.502 -27.578  1.00 40.970          O  
ATOM   2170  CB  THR A 159     -11.992   3.889 -28.415  1.00 57.510          C  
ATOM   2171  OG1 THR A 159     -11.815   5.312 -28.532  1.00 57.510          O  
ATOM   2172  CG2 THR A 159     -10.981   3.202 -29.343  1.00 57.510          C  
ATOM   2173  H   THR A 159     -14.342   4.107 -27.024  1.00 49.130          H  
ATOM   2174  HA  THR A 159     -13.568   3.772 -29.890  1.00 49.360          H  
ATOM   2175  HB  THR A 159     -11.821   3.582 -27.385  1.00 69.010          H  
ATOM   2176  HG1 THR A 159     -12.369   5.755 -27.882  1.00 69.010          H  
ATOM   2177 1HG2 THR A 159      -9.974   3.482 -29.048  1.00 69.010          H  
ATOM   2178 2HG2 THR A 159     -11.078   2.119 -29.291  1.00 69.010          H  
ATOM   2179 3HG2 THR A 159     -11.157   3.529 -30.364  1.00 69.010          H  
ATOM   2180  N   VAL A 160     -13.726   1.335 -29.823  1.00 41.180          N  
ATOM   2181  CA  VAL A 160     -14.001  -0.096 -29.884  1.00 41.220          C  
ATOM   2182  C   VAL A 160     -12.983  -0.765 -30.780  1.00 41.440          C  
ATOM   2183  O   VAL A 160     -12.236  -0.062 -31.449  1.00 41.530          O  
ATOM   2184  CB  VAL A 160     -15.417  -0.337 -30.415  1.00 57.690          C  
ATOM   2185  CG1 VAL A 160     -16.447   0.305 -29.509  1.00 57.690          C  
ATOM   2186  CG2 VAL A 160     -15.527   0.235 -31.826  1.00 57.690          C  
ATOM   2187  H   VAL A 160     -13.532   1.854 -30.689  1.00 49.420          H  
ATOM   2188  HA  VAL A 160     -13.920  -0.519 -28.882  1.00 49.460          H  
ATOM   2189  HB  VAL A 160     -15.600  -1.385 -30.414  1.00 69.230          H  
ATOM   2190 1HG1 VAL A 160     -17.447   0.104 -29.888  1.00 69.230          H  
ATOM   2191 2HG1 VAL A 160     -16.354  -0.101 -28.512  1.00 69.230          H  
ATOM   2192 3HG1 VAL A 160     -16.288   1.380 -29.481  1.00 69.230          H  
ATOM   2193 1HG2 VAL A 160     -16.525   0.051 -32.214  1.00 69.230          H  
ATOM   2194 2HG2 VAL A 160     -15.338   1.310 -31.805  1.00 69.230          H  
ATOM   2195 3HG2 VAL A 160     -14.802  -0.244 -32.463  1.00 69.230          H  
ATOM   2196  N   LEU A 161     -12.928  -2.097 -30.817  1.00 41.590          N  
ATOM   2197  CA  LEU A 161     -12.004  -2.685 -31.766  1.00 41.880          C  
ATOM   2198  C   LEU A 161     -12.660  -3.117 -33.070  1.00 41.980          C  
ATOM   2199  O   LEU A 161     -13.465  -4.043 -33.124  1.00 42.150          O  
ATOM   2200  CB  LEU A 161     -11.255  -3.862 -31.150  1.00 58.520          C  
ATOM   2201  CG  LEU A 161     -10.383  -3.576 -29.910  1.00 58.520          C  
ATOM   2202  CD1 LEU A 161      -9.781  -4.889 -29.452  1.00 58.520          C  
ATOM   2203  CD2 LEU A 161      -9.278  -2.553 -30.246  1.00 58.520          C  
ATOM   2204  H   LEU A 161     -13.531  -2.695 -30.242  1.00 49.910          H  
ATOM   2205  HA  LEU A 161     -11.283  -1.941 -32.021  1.00 50.260          H  
ATOM   2206 1HB  LEU A 161     -11.986  -4.596 -30.852  1.00 70.220          H  
ATOM   2207 2HB  LEU A 161     -10.620  -4.298 -31.913  1.00 70.220          H  
ATOM   2208  HG  LEU A 161     -11.004  -3.185 -29.105  1.00 70.220          H  
ATOM   2209 1HD1 LEU A 161      -9.168  -4.720 -28.568  1.00 70.220          H  
ATOM   2210 2HD1 LEU A 161     -10.579  -5.589 -29.209  1.00 70.220          H  
ATOM   2211 3HD1 LEU A 161      -9.161  -5.302 -30.250  1.00 70.220          H  
ATOM   2212 1HD2 LEU A 161      -8.666  -2.376 -29.366  1.00 70.220          H  
ATOM   2213 2HD2 LEU A 161      -8.651  -2.935 -31.044  1.00 70.220          H  
ATOM   2214 3HD2 LEU A 161      -9.720  -1.628 -30.549  1.00 70.220          H  
ATOM   2215  N   ILE A 162     -12.271  -2.454 -34.144  1.00 41.920          N  
ATOM   2216  CA  ILE A 162     -12.795  -2.764 -35.462  1.00 42.080          C  
ATOM   2217  C   ILE A 162     -11.717  -3.485 -36.205  1.00 42.220          C  
ATOM   2218  O   ILE A 162     -10.671  -2.929 -36.553  1.00 42.510          O  
ATOM   2219  CB  ILE A 162     -13.288  -1.532 -36.231  1.00 58.850          C  
ATOM   2220  CG1 ILE A 162     -14.369  -0.784 -35.411  1.00 58.850          C  
ATOM   2221  CG2 ILE A 162     -13.788  -1.923 -37.634  1.00 58.850          C  
ATOM   2222  CD1 ILE A 162     -15.631  -1.603 -35.058  1.00 58.850          C  
ATOM   2223  H   ILE A 162     -11.559  -1.728 -34.016  1.00 50.300          H  
ATOM   2224  HA  ILE A 162     -13.626  -3.451 -35.370  1.00 50.500          H  
ATOM   2225  HB  ILE A 162     -12.457  -0.836 -36.345  1.00 70.620          H  
ATOM   2226 1HG1 ILE A 162     -13.911  -0.451 -34.491  1.00 70.620          H  
ATOM   2227 2HG1 ILE A 162     -14.677   0.095 -35.978  1.00 70.620          H  
ATOM   2228 1HG2 ILE A 162     -14.102  -1.025 -38.158  1.00 70.620          H  
ATOM   2229 2HG2 ILE A 162     -12.981  -2.390 -38.189  1.00 70.620          H  
ATOM   2230 3HG2 ILE A 162     -14.621  -2.614 -37.566  1.00 70.620          H  
ATOM   2231 1HD1 ILE A 162     -16.310  -0.978 -34.486  1.00 70.620          H  
ATOM   2232 2HD1 ILE A 162     -16.139  -1.934 -35.959  1.00 70.620          H  
ATOM   2233 3HD1 ILE A 162     -15.364  -2.463 -34.461  1.00 70.620          H  
ATOM   2234  N   ASN A 163     -11.985  -4.756 -36.400  1.00 42.050          N  
ATOM   2235  CA  ASN A 163     -11.098  -5.715 -37.005  1.00 42.220          C  
ATOM   2236  C   ASN A 163      -9.750  -5.671 -36.279  1.00 42.180          C  
ATOM   2237  O   ASN A 163      -8.681  -5.696 -36.889  1.00 42.330          O  
ATOM   2238  CB  ASN A 163     -11.012  -5.469 -38.494  1.00 59.040          C  
ATOM   2239  CG  ASN A 163     -12.393  -5.643 -39.189  1.00 59.040          C  
ATOM   2240  OD1 ASN A 163     -13.178  -6.614 -39.000  1.00 59.040          O  
ATOM   2241  ND2 ASN A 163     -12.705  -4.667 -40.009  1.00 59.040          N  
ATOM   2242  H   ASN A 163     -12.879  -5.079 -36.072  1.00 50.460          H  
ATOM   2243  HA  ASN A 163     -11.517  -6.702 -36.850  1.00 50.660          H  
ATOM   2244 1HB  ASN A 163     -10.634  -4.466 -38.686  1.00 70.850          H  
ATOM   2245 2HB  ASN A 163     -10.311  -6.178 -38.935  1.00 70.850          H  
ATOM   2246 1HD2 ASN A 163     -13.577  -4.681 -40.503  1.00 70.850          H  
ATOM   2247 2HD2 ASN A 163     -12.071  -3.905 -40.139  1.00 70.850          H  
ATOM   2248  N   GLY A 164      -9.832  -5.558 -34.947  1.00 42.030          N  
ATOM   2249  CA  GLY A 164      -8.693  -5.513 -34.046  1.00 42.030          C  
ATOM   2250  C   GLY A 164      -8.082  -4.126 -33.769  1.00 41.820          C  
ATOM   2251  O   GLY A 164      -7.229  -4.023 -32.885  1.00 41.770          O  
ATOM   2252  H   GLY A 164     -10.755  -5.560 -34.539  1.00 50.440          H  
ATOM   2253 1HA  GLY A 164      -8.993  -5.956 -33.096  1.00 50.440          H  
ATOM   2254 2HA  GLY A 164      -7.915  -6.161 -34.444  1.00 50.440          H  
ATOM   2255  N   SER A 165      -8.504  -3.051 -34.457  1.00 41.750          N  
ATOM   2256  CA  SER A 165      -7.850  -1.765 -34.183  1.00 41.620          C  
ATOM   2257  C   SER A 165      -8.743  -0.831 -33.337  1.00 41.480          C  
ATOM   2258  O   SER A 165      -9.968  -0.831 -33.480  1.00 41.350          O  
ATOM   2259  CB  SER A 165      -7.519  -1.079 -35.502  1.00 58.320          C  
ATOM   2260  OG  SER A 165      -8.682  -0.655 -36.170  1.00 58.320          O  
ATOM   2261  H   SER A 165      -9.208  -3.140 -35.195  1.00 50.100          H  
ATOM   2262  HA  SER A 165      -6.924  -1.977 -33.656  1.00 49.940          H  
ATOM   2263 1HB  SER A 165      -6.880  -0.255 -35.332  1.00 69.980          H  
ATOM   2264 2HB  SER A 165      -6.976  -1.778 -36.139  1.00 69.980          H  
ATOM   2265  HG  SER A 165      -9.033  -1.437 -36.641  1.00 69.980          H  
ATOM   2266  N   PRO A 166      -8.173   0.090 -32.527  1.00 41.570          N  
ATOM   2267  CA  PRO A 166      -8.892   1.052 -31.685  1.00 41.520          C  
ATOM   2268  C   PRO A 166      -9.493   2.244 -32.427  1.00 41.270          C  
ATOM   2269  O   PRO A 166      -9.091   3.393 -32.243  1.00 41.250          O  
ATOM   2270  CB  PRO A 166      -7.806   1.471 -30.689  1.00 62.280          C  
ATOM   2271  CG  PRO A 166      -6.518   1.361 -31.459  1.00 62.280          C  
ATOM   2272  CD  PRO A 166      -6.705   0.122 -32.337  1.00 62.280          C  
ATOM   2273  HA  PRO A 166      -9.698   0.525 -31.156  1.00 49.820          H  
ATOM   2274 1HB  PRO A 166      -8.003   2.491 -30.331  1.00 74.740          H  
ATOM   2275 2HB  PRO A 166      -7.838   0.816 -29.808  1.00 74.740          H  
ATOM   2276 1HG  PRO A 166      -6.349   2.284 -32.033  1.00 74.740          H  
ATOM   2277 2HG  PRO A 166      -5.669   1.265 -30.765  1.00 74.740          H  
ATOM   2278 1HD  PRO A 166      -6.165   0.255 -33.270  1.00 74.740          H  
ATOM   2279 2HD  PRO A 166      -6.371  -0.777 -31.789  1.00 74.740          H  
ATOM   2280  N   ALA A 167     -10.436   1.925 -33.289  1.00 41.110          N  
ATOM   2281  CA  ALA A 167     -11.216   2.845 -34.096  1.00 40.910          C  
ATOM   2282  C   ALA A 167     -12.325   3.488 -33.270  1.00 41.160          C  
ATOM   2283  O   ALA A 167     -12.778   2.914 -32.276  1.00 41.280          O  
ATOM   2284  CB  ALA A 167     -11.812   2.107 -35.247  1.00 57.350          C  
ATOM   2285  H   ALA A 167     -10.634   0.926 -33.379  1.00 49.330          H  
ATOM   2286  HA  ALA A 167     -10.557   3.630 -34.462  1.00 49.090          H  
ATOM   2287 1HB  ALA A 167     -12.371   2.781 -35.837  1.00 68.820          H  
ATOM   2288 2HB  ALA A 167     -11.023   1.658 -35.836  1.00 68.820          H  
ATOM   2289 3HB  ALA A 167     -12.458   1.335 -34.872  1.00 68.820          H  
ATOM   2290  N   ALA A 168     -12.806   4.650 -33.696  1.00 41.310          N  
ATOM   2291  CA  ALA A 168     -13.907   5.282 -32.975  1.00 41.620          C  
ATOM   2292  C   ALA A 168     -14.752   6.128 -33.910  1.00 41.420          C  
ATOM   2293  O   ALA A 168     -14.264   6.588 -34.942  1.00 40.860          O  
ATOM   2294  CB  ALA A 168     -13.360   6.148 -31.853  1.00 58.140          C  
ATOM   2295  H   ALA A 168     -12.413   5.100 -34.513  1.00 49.570          H  
ATOM   2296  HA  ALA A 168     -14.539   4.500 -32.552  1.00 49.940          H  
ATOM   2297 1HB  ALA A 168     -14.189   6.599 -31.307  1.00 69.770          H  
ATOM   2298 2HB  ALA A 168     -12.768   5.544 -31.176  1.00 69.770          H  
ATOM   2299 3HB  ALA A 168     -12.736   6.932 -32.273  1.00 69.770          H  
ATOM   2300  N   ARG A 169     -16.012   6.363 -33.539  1.00 41.930          N  
ATOM   2301  CA  ARG A 169     -16.872   7.201 -34.362  1.00 41.860          C  
ATOM   2302  C   ARG A 169     -16.289   8.589 -34.532  1.00 42.000          C  
ATOM   2303  O   ARG A 169     -15.804   9.202 -33.581  1.00 42.670          O  
ATOM   2304  CB  ARG A 169     -18.286   7.321 -33.799  1.00 58.630          C  
ATOM   2305  CG  ARG A 169     -19.145   6.036 -33.817  1.00 58.630          C  
ATOM   2306  CD  ARG A 169     -20.547   6.324 -33.327  1.00 58.630          C  
ATOM   2307  NE  ARG A 169     -21.457   5.152 -33.377  1.00 58.630          N  
ATOM   2308  CZ  ARG A 169     -21.575   4.181 -32.437  1.00 58.630          C  
ATOM   2309  NH1 ARG A 169     -20.808   4.203 -31.356  1.00 58.630          N  
ATOM   2310  NH2 ARG A 169     -22.475   3.195 -32.587  1.00 58.630          N  
ATOM   2311  H   ARG A 169     -16.365   5.965 -32.679  1.00 50.320          H  
ATOM   2312  HA  ARG A 169     -16.949   6.746 -35.344  1.00 50.230          H  
ATOM   2313 1HB  ARG A 169     -18.232   7.664 -32.768  1.00 70.360          H  
ATOM   2314 2HB  ARG A 169     -18.832   8.085 -34.364  1.00 70.360          H  
ATOM   2315 1HG  ARG A 169     -19.211   5.652 -34.834  1.00 70.360          H  
ATOM   2316 2HG  ARG A 169     -18.693   5.285 -33.175  1.00 70.360          H  
ATOM   2317 1HD  ARG A 169     -20.507   6.690 -32.303  1.00 70.360          H  
ATOM   2318 2HD  ARG A 169     -20.981   7.104 -33.955  1.00 70.360          H  
ATOM   2319  HE  ARG A 169     -22.054   5.073 -34.211  1.00 70.360          H  
ATOM   2320 1HH1 ARG A 169     -20.127   4.935 -31.229  1.00 70.360          H  
ATOM   2321 2HH1 ARG A 169     -20.898   3.479 -30.654  1.00 70.360          H  
ATOM   2322 1HH2 ARG A 169     -23.124   3.157 -33.406  1.00 70.360          H  
ATOM   2323 2HH2 ARG A 169     -22.556   2.480 -31.883  1.00 70.360          H  
ATOM   2324  N   VAL A 170     -16.356   9.056 -35.767  1.00 41.420          N  
ATOM   2325  CA  VAL A 170     -15.881  10.361 -36.194  1.00 41.560          C  
ATOM   2326  C   VAL A 170     -16.814  11.498 -35.752  1.00 41.520          C  
ATOM   2327  O   VAL A 170     -16.347  12.534 -35.280  1.00 41.070          O  
ATOM   2328  CB  VAL A 170     -15.625  10.294 -37.706  1.00 58.130          C  
ATOM   2329  CG1 VAL A 170     -15.280  11.653 -38.302  1.00 58.130          C  
ATOM   2330  CG2 VAL A 170     -14.443   9.298 -37.907  1.00 58.130          C  
ATOM   2331  H   VAL A 170     -16.774   8.444 -36.449  1.00 49.700          H  
ATOM   2332  HA  VAL A 170     -14.913  10.529 -35.719  1.00 49.870          H  
ATOM   2333  HB  VAL A 170     -16.515   9.935 -38.208  1.00 69.750          H  
ATOM   2334 1HG1 VAL A 170     -15.091  11.537 -39.373  1.00 69.750          H  
ATOM   2335 2HG1 VAL A 170     -16.107  12.349 -38.158  1.00 69.750          H  
ATOM   2336 3HG1 VAL A 170     -14.384  12.047 -37.821  1.00 69.750          H  
ATOM   2337 1HG2 VAL A 170     -14.210   9.191 -38.950  1.00 69.750          H  
ATOM   2338 2HG2 VAL A 170     -13.558   9.679 -37.396  1.00 69.750          H  
ATOM   2339 3HG2 VAL A 170     -14.695   8.320 -37.497  1.00 69.750          H  
ATOM   2340  N   ASP A 171     -18.122  11.331 -35.937  1.00 42.050          N  
ATOM   2341  CA  ASP A 171     -19.086  12.333 -35.498  1.00 42.130          C  
ATOM   2342  C   ASP A 171     -20.333  11.618 -34.972  1.00 41.640          C  
ATOM   2343  O   ASP A 171     -20.304  10.409 -34.722  1.00 41.440          O  
ATOM   2344  CB  ASP A 171     -19.441  13.337 -36.608  1.00 58.950          C  
ATOM   2345  CG  ASP A 171     -20.149  12.740 -37.815  1.00 58.950          C  
ATOM   2346  OD1 ASP A 171     -20.547  11.596 -37.756  1.00 58.950          O  
ATOM   2347  OD2 ASP A 171     -20.357  13.460 -38.781  1.00 58.950          O  
ATOM   2348  H   ASP A 171     -18.469  10.487 -36.367  1.00 50.460          H  
ATOM   2349  HA  ASP A 171     -18.652  12.895 -34.670  1.00 50.560          H  
ATOM   2350 1HB  ASP A 171     -20.047  14.140 -36.199  1.00 70.740          H  
ATOM   2351 2HB  ASP A 171     -18.513  13.799 -36.958  1.00 70.740          H  
ATOM   2352  N   ASP A 172     -21.435  12.349 -34.804  1.00 41.510          N  
ATOM   2353  CA  ASP A 172     -22.643  11.754 -34.240  1.00 41.100          C  
ATOM   2354  C   ASP A 172     -23.526  11.037 -35.261  1.00 40.400          C  
ATOM   2355  O   ASP A 172     -24.558  10.475 -34.902  1.00 40.110          O  
ATOM   2356  CB  ASP A 172     -23.501  12.823 -33.553  1.00 57.700          C  
ATOM   2357  CG  ASP A 172     -22.911  13.417 -32.287  1.00 57.700          C  
ATOM   2358  OD1 ASP A 172     -22.071  12.814 -31.665  1.00 57.700          O  
ATOM   2359  OD2 ASP A 172     -23.329  14.504 -31.938  1.00 57.700          O  
ATOM   2360  H   ASP A 172     -21.428  13.333 -35.022  1.00 49.810          H  
ATOM   2361  HA  ASP A 172     -22.338  11.024 -33.491  1.00 49.320          H  
ATOM   2362 1HB  ASP A 172     -23.667  13.631 -34.237  1.00 69.240          H  
ATOM   2363 2HB  ASP A 172     -24.483  12.401 -33.317  1.00 69.240          H  
ATOM   2364  N   LYS A 173     -23.156  11.031 -36.540  1.00 40.170          N  
ATOM   2365  CA  LYS A 173     -24.047  10.421 -37.512  1.00 39.570          C  
ATOM   2366  C   LYS A 173     -23.977   8.913 -37.539  1.00 39.290          C  
ATOM   2367  O   LYS A 173     -24.963   8.242 -37.819  1.00 39.510          O  
ATOM   2368  CB  LYS A 173     -23.764  10.917 -38.934  1.00 55.640          C  
ATOM   2369  CG  LYS A 173     -24.105  12.369 -39.175  1.00 55.640          C  
ATOM   2370  CD  LYS A 173     -24.038  12.752 -40.671  1.00 55.640          C  
ATOM   2371  CE  LYS A 173     -22.596  12.940 -41.192  1.00 55.640          C  
ATOM   2372  NZ  LYS A 173     -21.910  14.121 -40.591  1.00 55.640          N  
ATOM   2373  H   LYS A 173     -22.254  11.424 -36.850  1.00 48.200          H  
ATOM   2374  HA  LYS A 173     -25.059  10.699 -37.254  1.00 47.480          H  
ATOM   2375 1HB  LYS A 173     -22.697  10.779 -39.138  1.00 66.770          H  
ATOM   2376 2HB  LYS A 173     -24.312  10.308 -39.649  1.00 66.770          H  
ATOM   2377 1HG  LYS A 173     -25.104  12.566 -38.798  1.00 66.770          H  
ATOM   2378 2HG  LYS A 173     -23.395  12.978 -38.618  1.00 66.770          H  
ATOM   2379 1HD  LYS A 173     -24.519  11.973 -41.266  1.00 66.770          H  
ATOM   2380 2HD  LYS A 173     -24.580  13.683 -40.824  1.00 66.770          H  
ATOM   2381 1HE  LYS A 173     -22.010  12.055 -40.971  1.00 66.770          H  
ATOM   2382 2HE  LYS A 173     -22.637  13.075 -42.275  1.00 66.770          H  
ATOM   2383 1HZ  LYS A 173     -20.979  14.196 -40.964  1.00 66.770          H  
ATOM   2384 2HZ  LYS A 173     -22.416  14.963 -40.792  1.00 66.770          H  
ATOM   2385 3HZ  LYS A 173     -21.820  14.007 -39.572  1.00 66.770          H  
ATOM   2386  N   LEU A 174     -22.840   8.342 -37.201  1.00 38.860          N  
ATOM   2387  CA  LEU A 174     -22.638   6.920 -37.440  1.00 38.620          C  
ATOM   2388  C   LEU A 174     -23.223   5.997 -36.386  1.00 38.010          C  
ATOM   2389  O   LEU A 174     -22.549   5.076 -35.928  1.00 37.740          O  
ATOM   2390  CB  LEU A 174     -21.144   6.683 -37.383  1.00 54.160          C  
ATOM   2391  CG  LEU A 174     -20.284   7.613 -38.196  1.00 54.160          C  
ATOM   2392  CD1 LEU A 174     -18.925   7.215 -37.959  1.00 54.160          C  
ATOM   2393  CD2 LEU A 174     -20.638   7.588 -39.615  1.00 54.160          C  
ATOM   2394  H   LEU A 174     -22.068   8.914 -36.879  1.00 46.630          H  
ATOM   2395  HA  LEU A 174     -23.065   6.661 -38.408  1.00 46.340          H  
ATOM   2396 1HB  LEU A 174     -20.828   6.774 -36.357  1.00 65.000          H  
ATOM   2397 2HB  LEU A 174     -20.943   5.662 -37.720  1.00 65.000          H  
ATOM   2398  HG  LEU A 174     -20.390   8.636 -37.826  1.00 65.000          H  
ATOM   2399 1HD1 LEU A 174     -18.276   7.865 -38.472  1.00 65.000          H  
ATOM   2400 2HD1 LEU A 174     -18.720   7.263 -36.903  1.00 65.000          H  
ATOM   2401 3HD1 LEU A 174     -18.821   6.206 -38.319  1.00 65.000          H  
ATOM   2402 1HD2 LEU A 174     -19.986   8.256 -40.160  1.00 65.000          H  
ATOM   2403 2HD2 LEU A 174     -20.522   6.580 -39.986  1.00 65.000          H  
ATOM   2404 3HD2 LEU A 174     -21.662   7.915 -39.747  1.00 65.000          H  
ATOM   2405  N   ALA A 175     -24.498   6.152 -36.072  1.00 37.860          N  
ATOM   2406  CA  ALA A 175     -25.120   5.276 -35.086  1.00 37.400          C  
ATOM   2407  C   ALA A 175     -25.134   3.818 -35.539  1.00 36.980          C  
ATOM   2408  O   ALA A 175     -24.868   2.903 -34.752  1.00 36.870          O  
ATOM   2409  CB  ALA A 175     -26.549   5.727 -34.829  1.00 52.540          C  
ATOM   2410  H   ALA A 175     -24.990   6.937 -36.498  1.00 45.430          H  
ATOM   2411  HA  ALA A 175     -24.549   5.344 -34.162  1.00 44.880          H  
ATOM   2412 1HB  ALA A 175     -27.000   5.089 -34.072  1.00 63.050          H  
ATOM   2413 2HB  ALA A 175     -26.543   6.761 -34.479  1.00 63.050          H  
ATOM   2414 3HB  ALA A 175     -27.129   5.663 -35.746  1.00 63.050          H  
ATOM   2415  N   CYS A 176     -25.422   3.628 -36.822  1.00 36.790          N  
ATOM   2416  CA  CYS A 176     -25.578   2.334 -37.464  1.00 36.430          C  
ATOM   2417  C   CYS A 176     -25.375   2.389 -38.978  1.00 36.230          C  
ATOM   2418  O   CYS A 176     -26.364   2.455 -39.721  1.00 36.090          O  
ATOM   2419  CB  CYS A 176     -26.972   1.789 -37.196  1.00 51.150          C  
ATOM   2420  SG  CYS A 176     -27.255   0.198 -37.945  1.00 51.150          S  
ATOM   2421  H   CYS A 176     -25.569   4.452 -37.383  1.00 44.150          H  
ATOM   2422  HA  CYS A 176     -24.862   1.649 -37.020  1.00 43.720          H  
ATOM   2423 1HB  CYS A 176     -27.121   1.687 -36.120  1.00 61.380          H  
ATOM   2424 2HB  CYS A 176     -27.722   2.483 -37.572  1.00 61.380          H  
ATOM   2425  HG  CYS A 176     -27.132   0.687 -39.195  1.00 61.380          H  
ATOM   2426  N   GLY A 177     -24.135   2.334 -39.452  1.00 36.300          N  
ATOM   2427  CA  GLY A 177     -22.921   2.209 -38.655  1.00 36.130          C  
ATOM   2428  C   GLY A 177     -21.800   2.225 -39.659  1.00 35.490          C  
ATOM   2429  O   GLY A 177     -22.066   2.398 -40.847  1.00 35.320          O  
ATOM   2430  H   GLY A 177     -24.014   2.352 -40.456  1.00 43.560          H  
ATOM   2431 1HA  GLY A 177     -22.822   3.039 -37.953  1.00 43.360          H  
ATOM   2432 2HA  GLY A 177     -22.912   1.273 -38.100  1.00 43.360          H  
ATOM   2433  N   ALA A 178     -20.560   2.011 -39.237  1.00 35.210          N  
ATOM   2434  CA  ALA A 178     -19.486   2.149 -40.211  1.00 34.680          C  
ATOM   2435  C   ALA A 178     -18.242   1.351 -39.918  1.00 34.510          C  
ATOM   2436  O   ALA A 178     -17.973   1.005 -38.765  1.00 34.770          O  
ATOM   2437  CB  ALA A 178     -19.076   3.581 -40.260  1.00 48.760          C  
ATOM   2438  H   ALA A 178     -20.360   1.815 -38.265  1.00 42.250          H  
ATOM   2439  HA  ALA A 178     -19.873   1.837 -41.181  1.00 41.620          H  
ATOM   2440 1HB  ALA A 178     -18.323   3.662 -41.027  1.00 58.520          H  
ATOM   2441 2HB  ALA A 178     -19.925   4.184 -40.482  1.00 58.520          H  
ATOM   2442 3HB  ALA A 178     -18.671   3.880 -39.299  1.00 58.520          H  
ATOM   2443  N   THR A 179     -17.446   1.107 -40.963  1.00 34.150          N  
ATOM   2444  CA  THR A 179     -16.146   0.494 -40.738  1.00 34.030          C  
ATOM   2445  C   THR A 179     -15.110   1.605 -40.647  1.00 33.830          C  
ATOM   2446  O   THR A 179     -14.890   2.380 -41.586  1.00 33.490          O  
ATOM   2447  CB  THR A 179     -15.770  -0.527 -41.837  1.00 47.690          C  
ATOM   2448  OG1 THR A 179     -16.729  -1.593 -41.842  1.00 47.690          O  
ATOM   2449  CG2 THR A 179     -14.364  -1.109 -41.581  1.00 47.690          C  
ATOM   2450  H   THR A 179     -17.732   1.399 -41.906  1.00 40.980          H  
ATOM   2451  HA  THR A 179     -16.161  -0.032 -39.785  1.00 40.840          H  
ATOM   2452  HB  THR A 179     -15.781  -0.043 -42.801  1.00 57.230          H  
ATOM   2453  HG1 THR A 179     -17.580  -1.248 -42.123  1.00 57.230          H  
ATOM   2454 1HG2 THR A 179     -14.126  -1.826 -42.365  1.00 57.230          H  
ATOM   2455 2HG2 THR A 179     -13.616  -0.315 -41.585  1.00 57.230          H  
ATOM   2456 3HG2 THR A 179     -14.348  -1.612 -40.618  1.00 57.230          H  
ATOM   2457  N   ILE A 180     -14.486   1.688 -39.490  1.00 34.110          N  
ATOM   2458  CA  ILE A 180     -13.510   2.714 -39.187  1.00 34.070          C  
ATOM   2459  C   ILE A 180     -12.249   2.024 -38.735  1.00 34.010          C  
ATOM   2460  O   ILE A 180     -12.318   1.091 -37.950  1.00 34.450          O  
ATOM   2461  CB  ILE A 180     -14.016   3.647 -38.068  1.00 47.710          C  
ATOM   2462  CG1 ILE A 180     -15.331   4.272 -38.488  1.00 47.710          C  
ATOM   2463  CG2 ILE A 180     -12.961   4.769 -37.801  1.00 47.710          C  
ATOM   2464  CD1 ILE A 180     -16.040   4.983 -37.408  1.00 47.710          C  
ATOM   2465  H   ILE A 180     -14.719   1.009 -38.776  1.00 40.930          H  
ATOM   2466  HA  ILE A 180     -13.295   3.296 -40.081  1.00 40.880          H  
ATOM   2467  HB  ILE A 180     -14.198   3.069 -37.168  1.00 57.260          H  
ATOM   2468 1HG1 ILE A 180     -15.137   4.960 -39.300  1.00 57.260          H  
ATOM   2469 2HG1 ILE A 180     -16.001   3.498 -38.837  1.00 57.260          H  
ATOM   2470 1HG2 ILE A 180     -13.292   5.435 -37.021  1.00 57.260          H  
ATOM   2471 2HG2 ILE A 180     -12.011   4.345 -37.498  1.00 57.260          H  
ATOM   2472 3HG2 ILE A 180     -12.810   5.350 -38.720  1.00 57.260          H  
ATOM   2473 1HD1 ILE A 180     -16.929   5.357 -37.801  1.00 57.260          H  
ATOM   2474 2HD1 ILE A 180     -16.261   4.292 -36.593  1.00 57.260          H  
ATOM   2475 3HD1 ILE A 180     -15.448   5.804 -37.039  1.00 57.260          H  
ATOM   2476  N   LYS A 181     -11.105   2.430 -39.244  1.00 33.530          N  
ATOM   2477  CA  LYS A 181      -9.865   1.827 -38.792  1.00 33.490          C  
ATOM   2478  C   LYS A 181      -9.153   2.848 -37.917  1.00 33.450          C  
ATOM   2479  O   LYS A 181      -9.279   4.050 -38.150  1.00 33.180          O  
ATOM   2480  CB  LYS A 181      -9.032   1.398 -39.993  1.00 46.900          C  
ATOM   2481  CG  LYS A 181      -9.724   0.311 -40.832  1.00 46.900          C  
ATOM   2482  CD  LYS A 181      -8.882  -0.126 -42.022  1.00 46.900          C  
ATOM   2483  CE  LYS A 181      -9.603  -1.194 -42.845  1.00 46.900          C  
ATOM   2484  NZ  LYS A 181      -8.799  -1.627 -44.023  1.00 46.900          N  
ATOM   2485  H   LYS A 181     -11.090   3.195 -39.908  1.00 40.240          H  
ATOM   2486  HA  LYS A 181     -10.082   0.950 -38.180  1.00 40.190          H  
ATOM   2487 1HB  LYS A 181      -8.837   2.259 -40.632  1.00 56.280          H  
ATOM   2488 2HB  LYS A 181      -8.071   1.008 -39.655  1.00 56.280          H  
ATOM   2489 1HG  LYS A 181      -9.929  -0.553 -40.195  1.00 56.280          H  
ATOM   2490 2HG  LYS A 181     -10.677   0.695 -41.198  1.00 56.280          H  
ATOM   2491 1HD  LYS A 181      -8.680   0.735 -42.661  1.00 56.280          H  
ATOM   2492 2HD  LYS A 181      -7.933  -0.530 -41.673  1.00 56.280          H  
ATOM   2493 1HE  LYS A 181      -9.798  -2.060 -42.214  1.00 56.280          H  
ATOM   2494 2HE  LYS A 181     -10.554  -0.792 -43.196  1.00 56.280          H  
ATOM   2495 1HZ  LYS A 181      -9.308  -2.331 -44.539  1.00 56.280          H  
ATOM   2496 2HZ  LYS A 181      -8.623  -0.833 -44.623  1.00 56.280          H  
ATOM   2497 3HZ  LYS A 181      -7.920  -2.013 -43.709  1.00 56.280          H  
ATOM   2498  N   SER A 182      -8.334   2.393 -36.971  1.00 33.780          N  
ATOM   2499  CA  SER A 182      -7.599   3.322 -36.090  1.00 33.900          C  
ATOM   2500  C   SER A 182      -6.606   4.233 -36.811  1.00 33.720          C  
ATOM   2501  O   SER A 182      -6.172   5.252 -36.271  1.00 33.790          O  
ATOM   2502  CB  SER A 182      -6.800   2.579 -35.065  1.00 47.410          C  
ATOM   2503  OG  SER A 182      -5.739   1.891 -35.683  1.00 47.410          O  
ATOM   2504  H   SER A 182      -8.263   1.384 -36.808  1.00 40.540          H  
ATOM   2505  HA  SER A 182      -8.329   3.951 -35.581  1.00 40.680          H  
ATOM   2506 1HB  SER A 182      -6.411   3.281 -34.334  1.00 56.890          H  
ATOM   2507 2HB  SER A 182      -7.448   1.893 -34.550  1.00 56.890          H  
ATOM   2508  HG  SER A 182      -5.137   1.621 -34.983  1.00 56.890          H  
ATOM   2509  N   GLY A 183      -6.241   3.866 -38.031  1.00 33.560          N  
ATOM   2510  CA  GLY A 183      -5.268   4.600 -38.825  1.00 33.460          C  
ATOM   2511  C   GLY A 183      -5.818   5.828 -39.550  1.00 33.230          C  
ATOM   2512  O   GLY A 183      -5.065   6.508 -40.250  1.00 33.350          O  
ATOM   2513  H   GLY A 183      -6.654   3.024 -38.398  1.00 40.270          H  
ATOM   2514 1HA  GLY A 183      -4.452   4.911 -38.173  1.00 40.150          H  
ATOM   2515 2HA  GLY A 183      -4.835   3.923 -39.557  1.00 40.150          H  
ATOM   2516  N   ALA A 184      -7.112   6.127 -39.413  1.00 32.940          N  
ATOM   2517  CA  ALA A 184      -7.664   7.282 -40.124  1.00 32.750          C  
ATOM   2518  C   ALA A 184      -8.861   7.888 -39.405  1.00 33.080          C  
ATOM   2519  O   ALA A 184      -9.519   7.245 -38.592  1.00 33.040          O  
ATOM   2520  CB  ALA A 184      -8.068   6.883 -41.534  1.00 45.930          C  
ATOM   2521  H   ALA A 184      -7.718   5.534 -38.832  1.00 39.530          H  
ATOM   2522  HA  ALA A 184      -6.889   8.047 -40.181  1.00 39.300          H  
ATOM   2523 1HB  ALA A 184      -8.437   7.754 -42.061  1.00 55.110          H  
ATOM   2524 2HB  ALA A 184      -7.203   6.483 -42.059  1.00 55.110          H  
ATOM   2525 3HB  ALA A 184      -8.849   6.125 -41.488  1.00 55.110          H  
ATOM   2526  N   LYS A 185      -9.168   9.143 -39.726  1.00 33.490          N  
ATOM   2527  CA  LYS A 185     -10.362   9.783 -39.172  1.00 33.890          C  
ATOM   2528  C   LYS A 185     -11.502   9.764 -40.173  1.00 33.620          C  
ATOM   2529  O   LYS A 185     -12.465  10.509 -40.019  1.00 34.020          O  
ATOM   2530  CB  LYS A 185     -10.089  11.215 -38.732  1.00 47.290          C  
ATOM   2531  CG  LYS A 185      -9.093  11.341 -37.606  1.00 47.290          C  
ATOM   2532  CD  LYS A 185      -8.886  12.796 -37.233  1.00 47.290          C  
ATOM   2533  CE  LYS A 185      -7.885  12.945 -36.101  1.00 47.290          C  
ATOM   2534  NZ  LYS A 185      -7.648  14.372 -35.758  1.00 47.290          N  
ATOM   2535  H   LYS A 185      -8.570   9.667 -40.384  1.00 40.190          H  
ATOM   2536  HA  LYS A 185     -10.689   9.216 -38.299  1.00 40.670          H  
ATOM   2537 1HB  LYS A 185      -9.746  11.800 -39.562  1.00 56.740          H  
ATOM   2538 2HB  LYS A 185     -11.021  11.662 -38.394  1.00 56.740          H  
ATOM   2539 1HG  LYS A 185      -9.451  10.787 -36.740  1.00 56.740          H  
ATOM   2540 2HG  LYS A 185      -8.141  10.913 -37.925  1.00 56.740          H  
ATOM   2541 1HD  LYS A 185      -8.513  13.338 -38.110  1.00 56.740          H  
ATOM   2542 2HD  LYS A 185      -9.836  13.236 -36.933  1.00 56.740          H  
ATOM   2543 1HE  LYS A 185      -8.261  12.427 -35.221  1.00 56.740          H  
ATOM   2544 2HE  LYS A 185      -6.940  12.494 -36.402  1.00 56.740          H  
ATOM   2545 1HZ  LYS A 185      -6.976  14.431 -35.005  1.00 56.740          H  
ATOM   2546 2HZ  LYS A 185      -7.288  14.856 -36.571  1.00 56.740          H  
ATOM   2547 3HZ  LYS A 185      -8.516  14.801 -35.468  1.00 56.740          H  
ATOM   2548  N   THR A 186     -11.334   8.985 -41.239  1.00 33.020          N  
ATOM   2549  CA  THR A 186     -12.309   8.837 -42.306  1.00 32.730          C  
ATOM   2550  C   THR A 186     -13.318   7.777 -41.920  1.00 32.590          C  
ATOM   2551  O   THR A 186     -13.086   7.015 -40.979  1.00 32.380          O  
ATOM   2552  CB  THR A 186     -11.618   8.416 -43.602  1.00 45.940          C  
ATOM   2553  OG1 THR A 186     -11.048   7.108 -43.452  1.00 45.940          O  
ATOM   2554  CG2 THR A 186     -10.510   9.387 -43.875  1.00 45.940          C  
ATOM   2555  H   THR A 186     -10.496   8.423 -41.295  1.00 39.620          H  
ATOM   2556  HA  THR A 186     -12.829   9.782 -42.459  1.00 39.280          H  
ATOM   2557  HB  THR A 186     -12.339   8.409 -44.412  1.00 55.130          H  
ATOM   2558  HG1 THR A 186     -10.768   6.776 -44.313  1.00 55.130          H  
ATOM   2559 1HG2 THR A 186      -9.996   9.115 -44.797  1.00 55.130          H  
ATOM   2560 2HG2 THR A 186     -10.933  10.377 -43.969  1.00 55.130          H  
ATOM   2561 3HG2 THR A 186      -9.796   9.388 -43.062  1.00 55.130          H  
ATOM   2562  N   VAL A 187     -14.450   7.696 -42.638  1.00 32.760          N  
ATOM   2563  CA  VAL A 187     -15.402   6.632 -42.278  1.00 32.680          C  
ATOM   2564  C   VAL A 187     -15.954   5.831 -43.455  1.00 32.420          C  
ATOM   2565  O   VAL A 187     -16.581   6.406 -44.348  1.00 32.480          O  
ATOM   2566  CB  VAL A 187     -16.605   7.245 -41.577  1.00 45.780          C  
ATOM   2567  CG1 VAL A 187     -17.516   6.220 -41.157  1.00 45.780          C  
ATOM   2568  CG2 VAL A 187     -16.184   8.081 -40.482  1.00 45.780          C  
ATOM   2569  H   VAL A 187     -14.614   8.372 -43.398  1.00 39.310          H  
ATOM   2570  HA  VAL A 187     -14.905   5.934 -41.604  1.00 39.220          H  
ATOM   2571  HB  VAL A 187     -17.133   7.814 -42.268  1.00 54.940          H  
ATOM   2572 1HG1 VAL A 187     -18.353   6.671 -40.715  1.00 54.940          H  
ATOM   2573 2HG1 VAL A 187     -17.847   5.642 -41.990  1.00 54.940          H  
ATOM   2574 3HG1 VAL A 187     -17.027   5.582 -40.444  1.00 54.940          H  
ATOM   2575 1HG2 VAL A 187     -17.037   8.519 -40.038  1.00 54.940          H  
ATOM   2576 2HG2 VAL A 187     -15.650   7.469 -39.757  1.00 54.940          H  
ATOM   2577 3HG2 VAL A 187     -15.547   8.879 -40.837  1.00 54.940          H  
ATOM   2578  N   PHE A 188     -15.872   4.496 -43.442  1.00 32.200          N  
ATOM   2579  CA  PHE A 188     -16.457   3.786 -44.571  1.00 32.030          C  
ATOM   2580  C   PHE A 188     -17.936   3.507 -44.341  1.00 32.070          C  
ATOM   2581  O   PHE A 188     -18.336   2.459 -43.806  1.00 32.180          O  
ATOM   2582  CB  PHE A 188     -15.701   2.496 -44.887  1.00 44.910          C  
ATOM   2583  CG  PHE A 188     -16.043   1.833 -46.259  1.00 44.910          C  
ATOM   2584  CD1 PHE A 188     -16.852   2.452 -47.246  1.00 44.910          C  
ATOM   2585  CD2 PHE A 188     -15.503   0.597 -46.572  1.00 44.910          C  
ATOM   2586  CE1 PHE A 188     -17.092   1.852 -48.450  1.00 44.910          C  
ATOM   2587  CE2 PHE A 188     -15.756  -0.001 -47.794  1.00 44.910          C  
ATOM   2588  CZ  PHE A 188     -16.552   0.632 -48.731  1.00 44.910          C  
ATOM   2589  H   PHE A 188     -15.393   3.965 -42.708  1.00 38.640          H  
ATOM   2590  HA  PHE A 188     -16.390   4.432 -45.434  1.00 38.440          H  
ATOM   2591 1HB  PHE A 188     -14.634   2.692 -44.860  1.00 53.890          H  
ATOM   2592 2HB  PHE A 188     -15.903   1.782 -44.112  1.00 53.890          H  
ATOM   2593  HD1 PHE A 188     -17.301   3.420 -47.081  1.00 53.890          H  
ATOM   2594  HD2 PHE A 188     -14.867   0.093 -45.841  1.00 53.890          H  
ATOM   2595  HE1 PHE A 188     -17.720   2.357 -49.182  1.00 53.890          H  
ATOM   2596  HE2 PHE A 188     -15.323  -0.975 -48.023  1.00 53.890          H  
ATOM   2597  HZ  PHE A 188     -16.748   0.160 -49.695  1.00 53.890          H  
ATOM   2598  N   ILE A 189     -18.737   4.523 -44.664  1.00 32.050          N  
ATOM   2599  CA  ILE A 189     -20.182   4.499 -44.495  1.00 32.130          C  
ATOM   2600  C   ILE A 189     -20.954   5.047 -45.696  1.00 32.090          C  
ATOM   2601  O   ILE A 189     -20.629   6.102 -46.234  1.00 31.930          O  
ATOM   2602  CB  ILE A 189     -20.589   5.294 -43.241  1.00 44.950          C  
ATOM   2603  CG1 ILE A 189     -22.143   5.143 -42.973  1.00 44.950          C  
ATOM   2604  CG2 ILE A 189     -20.164   6.758 -43.373  1.00 44.950          C  
ATOM   2605  CD1 ILE A 189     -22.639   5.587 -41.600  1.00 44.950          C  
ATOM   2606  H   ILE A 189     -18.273   5.347 -45.037  1.00 38.460          H  
ATOM   2607  HA  ILE A 189     -20.482   3.463 -44.352  1.00 38.560          H  
ATOM   2608  HB  ILE A 189     -20.091   4.881 -42.437  1.00 53.940          H  
ATOM   2609 1HG1 ILE A 189     -22.696   5.727 -43.712  1.00 53.940          H  
ATOM   2610 2HG1 ILE A 189     -22.404   4.090 -43.078  1.00 53.940          H  
ATOM   2611 1HG2 ILE A 189     -20.402   7.288 -42.470  1.00 53.940          H  
ATOM   2612 2HG2 ILE A 189     -19.102   6.818 -43.549  1.00 53.940          H  
ATOM   2613 3HG2 ILE A 189     -20.672   7.219 -44.183  1.00 53.940          H  
ATOM   2614 1HD1 ILE A 189     -23.715   5.428 -41.539  1.00 53.940          H  
ATOM   2615 2HD1 ILE A 189     -22.148   5.021 -40.816  1.00 53.940          H  
ATOM   2616 3HD1 ILE A 189     -22.441   6.632 -41.479  1.00 53.940          H  
ATOM   2617  N   GLY A 190     -22.031   4.357 -46.038  1.00 32.290          N  
ATOM   2618  CA  GLY A 190     -22.983   4.771 -47.062  1.00 32.340          C  
ATOM   2619  C   GLY A 190     -23.132   3.814 -48.242  1.00 32.630          C  
ATOM   2620  O   GLY A 190     -24.260   3.526 -48.639  1.00 33.020          O  
ATOM   2621  H   GLY A 190     -22.211   3.495 -45.544  1.00 38.750          H  
ATOM   2622 1HA  GLY A 190     -23.956   4.890 -46.587  1.00 38.810          H  
ATOM   2623 2HA  GLY A 190     -22.705   5.758 -47.428  1.00 38.810          H  
ATOM   2624  N   SER A 191     -22.034   3.265 -48.776  1.00 32.500          N  
ATOM   2625  CA  SER A 191     -22.184   2.287 -49.872  1.00 32.850          C  
ATOM   2626  C   SER A 191     -20.924   1.526 -50.271  1.00 32.830          C  
ATOM   2627  O   SER A 191     -19.831   2.090 -50.442  1.00 32.380          O  
ATOM   2628  CB  SER A 191     -22.780   2.910 -51.123  1.00 45.850          C  
ATOM   2629  OG  SER A 191     -22.796   1.981 -52.184  1.00 45.850          O  
ATOM   2630  H   SER A 191     -21.104   3.550 -48.443  1.00 39.000          H  
ATOM   2631  HA  SER A 191     -22.907   1.543 -49.531  1.00 39.420          H  
ATOM   2632 1HB  SER A 191     -23.794   3.230 -50.946  1.00 55.020          H  
ATOM   2633 2HB  SER A 191     -22.228   3.774 -51.409  1.00 55.020          H  
ATOM   2634  HG  SER A 191     -23.114   2.503 -52.960  1.00 55.020          H  
ATOM   2635  N   GLY A 192     -21.116   0.239 -50.576  1.00 33.380          N  
ATOM   2636  CA  GLY A 192     -20.058  -0.668 -51.042  1.00 33.480          C  
ATOM   2637  C   GLY A 192     -19.401  -0.207 -52.348  1.00 33.520          C  
ATOM   2638  O   GLY A 192     -18.325  -0.681 -52.710  1.00 33.850          O  
ATOM   2639  H   GLY A 192     -22.047  -0.138 -50.444  1.00 40.060          H  
ATOM   2640 1HA  GLY A 192     -19.299  -0.761 -50.263  1.00 40.180          H  
ATOM   2641 2HA  GLY A 192     -20.479  -1.662 -51.184  1.00 40.180          H  
ATOM   2642  N   GLN A 193     -20.042   0.746 -53.033  1.00 33.260          N  
ATOM   2643  CA  GLN A 193     -19.567   1.341 -54.281  1.00 33.360          C  
ATOM   2644  C   GLN A 193     -18.309   2.179 -54.051  1.00 33.350          C  
ATOM   2645  O   GLN A 193     -17.648   2.581 -55.010  1.00 33.420          O  
ATOM   2646  CB  GLN A 193     -20.634   2.262 -54.875  1.00 46.660          C  
ATOM   2647  CG  GLN A 193     -20.773   3.585 -54.128  1.00 46.660          C  
ATOM   2648  CD  GLN A 193     -22.014   4.330 -54.488  1.00 46.660          C  
ATOM   2649  OE1 GLN A 193     -23.107   3.875 -54.113  1.00 46.660          O  
ATOM   2650  NE2 GLN A 193     -21.874   5.449 -55.192  1.00 46.660          N  
ATOM   2651  H   GLN A 193     -20.933   1.070 -52.655  1.00 39.910          H  
ATOM   2652  HA  GLN A 193     -19.332   0.542 -54.983  1.00 40.030          H  
ATOM   2653 1HB  GLN A 193     -20.388   2.483 -55.912  1.00 56.000          H  
ATOM   2654 2HB  GLN A 193     -21.598   1.759 -54.862  1.00 56.000          H  
ATOM   2655 1HG  GLN A 193     -20.743   3.416 -53.069  1.00 56.000          H  
ATOM   2656 2HG  GLN A 193     -19.934   4.226 -54.409  1.00 56.000          H  
ATOM   2657 1HE2 GLN A 193     -22.668   5.994 -55.462  1.00 56.000          H  
ATOM   2658 2HE2 GLN A 193     -20.957   5.759 -55.457  1.00 56.000          H  
ATOM   2659  N   GLY A 194     -18.010   2.488 -52.785  1.00 33.330          N  
ATOM   2660  CA  GLY A 194     -16.873   3.325 -52.442  1.00 33.370          C  
ATOM   2661  C   GLY A 194     -17.302   4.651 -51.825  1.00 33.410          C  
ATOM   2662  O   GLY A 194     -16.647   5.679 -52.022  1.00 33.390          O  
ATOM   2663  H   GLY A 194     -18.602   2.121 -52.040  1.00 40.000          H  
ATOM   2664 1HA  GLY A 194     -16.241   2.787 -51.736  1.00 40.040          H  
ATOM   2665 2HA  GLY A 194     -16.272   3.509 -53.331  1.00 40.040          H  
ATOM   2666  N   THR A 195     -18.425   4.633 -51.109  1.00 33.530          N  
ATOM   2667  CA  THR A 195     -18.933   5.808 -50.423  1.00 33.670          C  
ATOM   2668  C   THR A 195     -18.518   5.772 -48.975  1.00 33.910          C  
ATOM   2669  O   THR A 195     -18.892   4.867 -48.217  1.00 33.880          O  
ATOM   2670  CB  THR A 195     -20.454   5.923 -50.514  1.00 47.080          C  
ATOM   2671  OG1 THR A 195     -20.845   6.092 -51.881  1.00 47.080          O  
ATOM   2672  CG2 THR A 195     -20.983   7.049 -49.639  1.00 47.080          C  
ATOM   2673  H   THR A 195     -18.922   3.756 -50.983  1.00 40.240          H  
ATOM   2674  HA  THR A 195     -18.502   6.699 -50.875  1.00 40.400          H  
ATOM   2675  HB  THR A 195     -20.861   5.027 -50.173  1.00 56.500          H  
ATOM   2676  HG1 THR A 195     -21.802   6.047 -51.951  1.00 56.500          H  
ATOM   2677 1HG2 THR A 195     -22.037   7.063 -49.718  1.00 56.500          H  
ATOM   2678 2HG2 THR A 195     -20.714   6.885 -48.602  1.00 56.500          H  
ATOM   2679 3HG2 THR A 195     -20.590   7.983 -49.942  1.00 56.500          H  
ATOM   2680  N   TYR A 196     -17.780   6.812 -48.622  1.00 34.220          N  
ATOM   2681  CA  TYR A 196     -17.157   7.074 -47.336  1.00 34.570          C  
ATOM   2682  C   TYR A 196     -17.566   8.475 -46.883  1.00 34.830          C  
ATOM   2683  O   TYR A 196     -18.009   9.287 -47.698  1.00 34.810          O  
ATOM   2684  CB  TYR A 196     -15.609   7.058 -47.457  1.00 48.260          C  
ATOM   2685  CG  TYR A 196     -14.957   5.792 -47.961  1.00 48.260          C  
ATOM   2686  CD1 TYR A 196     -14.956   5.532 -49.309  1.00 48.260          C  
ATOM   2687  CD2 TYR A 196     -14.309   4.936 -47.106  1.00 48.260          C  
ATOM   2688  CE1 TYR A 196     -14.351   4.409 -49.806  1.00 48.260          C  
ATOM   2689  CE2 TYR A 196     -13.694   3.802 -47.604  1.00 48.260          C  
ATOM   2690  CZ  TYR A 196     -13.724   3.539 -48.950  1.00 48.260          C  
ATOM   2691  OH  TYR A 196     -13.120   2.411 -49.451  1.00 48.260          O  
ATOM   2692  H   TYR A 196     -17.597   7.483 -49.353  1.00 41.060          H  
ATOM   2693  HA  TYR A 196     -17.509   6.349 -46.610  1.00 41.480          H  
ATOM   2694 1HB  TYR A 196     -15.296   7.837 -48.096  1.00 57.910          H  
ATOM   2695 2HB  TYR A 196     -15.185   7.279 -46.478  1.00 57.910          H  
ATOM   2696  HD1 TYR A 196     -15.440   6.222 -49.989  1.00 57.910          H  
ATOM   2697  HD2 TYR A 196     -14.281   5.145 -46.040  1.00 57.910          H  
ATOM   2698  HE1 TYR A 196     -14.363   4.215 -50.877  1.00 57.910          H  
ATOM   2699  HE2 TYR A 196     -13.187   3.114 -46.929  1.00 57.910          H  
ATOM   2700  HH  TYR A 196     -12.796   1.873 -48.723  1.00 57.910          H  
ATOM   2701  N   LEU A 197     -17.409   8.756 -45.599  1.00 35.160          N  
ATOM   2702  CA  LEU A 197     -17.621  10.090 -45.067  1.00 35.490          C  
ATOM   2703  C   LEU A 197     -16.320  10.841 -45.338  1.00 35.930          C  
ATOM   2704  O   LEU A 197     -15.233  10.405 -44.912  1.00 36.110          O  
ATOM   2705  CB  LEU A 197     -17.904  10.019 -43.551  1.00 49.550          C  
ATOM   2706  CG  LEU A 197     -18.442  11.252 -42.779  1.00 49.550          C  
ATOM   2707  CD1 LEU A 197     -19.103  10.757 -41.480  1.00 49.550          C  
ATOM   2708  CD2 LEU A 197     -17.327  12.180 -42.412  1.00 49.550          C  
ATOM   2709  H   LEU A 197     -17.091   8.011 -44.990  1.00 42.190          H  
ATOM   2710  HA  LEU A 197     -18.438  10.576 -45.594  1.00 42.590          H  
ATOM   2711 1HB  LEU A 197     -18.592   9.207 -43.374  1.00 59.460          H  
ATOM   2712 2HB  LEU A 197     -16.962   9.793 -43.082  1.00 59.460          H  
ATOM   2713  HG  LEU A 197     -19.184  11.775 -43.384  1.00 59.460          H  
ATOM   2714 1HD1 LEU A 197     -19.495  11.606 -40.913  1.00 59.460          H  
ATOM   2715 2HD1 LEU A 197     -19.907  10.077 -41.703  1.00 59.460          H  
ATOM   2716 3HD1 LEU A 197     -18.368  10.242 -40.878  1.00 59.460          H  
ATOM   2717 1HD2 LEU A 197     -17.724  13.025 -41.852  1.00 59.460          H  
ATOM   2718 2HD2 LEU A 197     -16.608  11.644 -41.796  1.00 59.460          H  
ATOM   2719 3HD2 LEU A 197     -16.845  12.548 -43.288  1.00 59.460          H  
ATOM   2720  N   ALA A 198     -16.427  11.947 -46.090  1.00 36.150          N  
ATOM   2721  CA  ALA A 198     -15.273  12.772 -46.435  1.00 36.600          C  
ATOM   2722  C   ALA A 198     -14.882  13.599 -45.226  1.00 36.860          C  
ATOM   2723  O   ALA A 198     -15.731  14.246 -44.616  1.00 36.830          O  
ATOM   2724  CB  ALA A 198     -15.575  13.682 -47.620  1.00 51.060          C  
ATOM   2725  H   ALA A 198     -17.343  12.215 -46.421  1.00 43.380          H  
ATOM   2726  HA  ALA A 198     -14.448  12.119 -46.687  1.00 43.920          H  
ATOM   2727 1HB  ALA A 198     -14.692  14.276 -47.854  1.00 61.270          H  
ATOM   2728 2HB  ALA A 198     -15.847  13.093 -48.486  1.00 61.270          H  
ATOM   2729 3HB  ALA A 198     -16.397  14.343 -47.368  1.00 61.270          H  
ATOM   2730  N   VAL A 199     -13.602  13.596 -44.895  1.00 37.160          N  
ATOM   2731  CA  VAL A 199     -13.101  14.314 -43.737  1.00 37.520          C  
ATOM   2732  C   VAL A 199     -11.964  15.248 -44.117  1.00 38.040          C  
ATOM   2733  O   VAL A 199     -11.081  14.891 -44.912  1.00 38.230          O  
ATOM   2734  CB  VAL A 199     -12.689  13.306 -42.645  1.00 52.380          C  
ATOM   2735  CG1 VAL A 199     -12.114  14.010 -41.421  1.00 52.380          C  
ATOM   2736  CG2 VAL A 199     -13.913  12.512 -42.248  1.00 52.380          C  
ATOM   2737  H   VAL A 199     -12.962  13.053 -45.454  1.00 44.590          H  
ATOM   2738  HA  VAL A 199     -13.911  14.922 -43.332  1.00 45.020          H  
ATOM   2739  HB  VAL A 199     -11.930  12.643 -43.033  1.00 62.860          H  
ATOM   2740 1HG1 VAL A 199     -11.842  13.262 -40.673  1.00 62.860          H  
ATOM   2741 2HG1 VAL A 199     -11.225  14.579 -41.691  1.00 62.860          H  
ATOM   2742 3HG1 VAL A 199     -12.857  14.684 -41.004  1.00 62.860          H  
ATOM   2743 1HG2 VAL A 199     -13.672  11.811 -41.497  1.00 62.860          H  
ATOM   2744 2HG2 VAL A 199     -14.661  13.202 -41.863  1.00 62.860          H  
ATOM   2745 3HG2 VAL A 199     -14.311  11.979 -43.097  1.00 62.860          H  
ATOM   2746  N   ALA A 200     -12.050  16.477 -43.622  1.00 38.330          N  
ATOM   2747  CA  ALA A 200     -11.068  17.493 -43.917  1.00 38.870          C  
ATOM   2748  C   ALA A 200      -9.690  17.019 -43.522  1.00 38.830          C  
ATOM   2749  O   ALA A 200      -9.508  16.425 -42.459  1.00 38.480          O  
ATOM   2750  CB  ALA A 200     -11.407  18.767 -43.172  1.00 54.200          C  
ATOM   2751  H   ALA A 200     -12.814  16.703 -42.977  1.00 46.000          H  
ATOM   2752  HA  ALA A 200     -11.075  17.684 -44.990  1.00 46.640          H  
ATOM   2753 1HB  ALA A 200     -10.665  19.522 -43.405  1.00 65.040          H  
ATOM   2754 2HB  ALA A 200     -12.397  19.115 -43.467  1.00 65.040          H  
ATOM   2755 3HB  ALA A 200     -11.398  18.569 -42.101  1.00 65.040          H  
ATOM   2756  N   ASP A 201      -8.726  17.280 -44.399  1.00 39.240          N  
ATOM   2757  CA  ASP A 201      -7.315  16.956 -44.235  1.00 39.320          C  
ATOM   2758  C   ASP A 201      -6.980  15.458 -44.154  1.00 39.370          C  
ATOM   2759  O   ASP A 201      -5.829  15.104 -43.892  1.00 39.200          O  
ATOM   2760  CB  ASP A 201      -6.754  17.700 -43.025  1.00 55.020          C  
ATOM   2761  CG  ASP A 201      -6.807  19.224 -43.224  1.00 55.020          C  
ATOM   2762  OD1 ASP A 201      -6.545  19.674 -44.325  1.00 55.020          O  
ATOM   2763  OD2 ASP A 201      -7.116  19.921 -42.286  1.00 55.020          O  
ATOM   2764  H   ASP A 201      -8.972  17.760 -45.252  1.00 47.090          H  
ATOM   2765  HA  ASP A 201      -6.795  17.346 -45.111  1.00 47.180          H  
ATOM   2766 1HB  ASP A 201      -7.298  17.428 -42.122  1.00 66.020          H  
ATOM   2767 2HB  ASP A 201      -5.715  17.406 -42.874  1.00 66.020          H  
ATOM   2768  N   GLU A 202      -7.949  14.576 -44.439  1.00 39.650          N  
ATOM   2769  CA  GLU A 202      -7.680  13.135 -44.466  1.00 39.780          C  
ATOM   2770  C   GLU A 202      -7.516  12.620 -45.888  1.00 39.300          C  
ATOM   2771  O   GLU A 202      -6.803  11.648 -46.136  1.00 39.440          O  
ATOM   2772  CB  GLU A 202      -8.786  12.349 -43.784  1.00 55.640          C  
ATOM   2773  CG  GLU A 202      -8.934  12.581 -42.308  1.00 55.640          C  
ATOM   2774  CD  GLU A 202      -7.859  11.938 -41.485  1.00 55.640          C  
ATOM   2775  OE1 GLU A 202      -7.682  10.740 -41.592  1.00 55.640          O  
ATOM   2776  OE2 GLU A 202      -7.217  12.624 -40.747  1.00 55.640          O  
ATOM   2777  H   GLU A 202      -8.905  14.898 -44.618  1.00 47.580          H  
ATOM   2778  HA  GLU A 202      -6.749  12.948 -43.929  1.00 47.740          H  
ATOM   2779 1HB  GLU A 202      -9.738  12.569 -44.266  1.00 66.770          H  
ATOM   2780 2HB  GLU A 202      -8.575  11.303 -43.928  1.00 66.770          H  
ATOM   2781 1HG  GLU A 202      -8.937  13.653 -42.113  1.00 66.770          H  
ATOM   2782 2HG  GLU A 202      -9.888  12.176 -41.996  1.00 66.770          H  
ATOM   2783  N   PHE A 203      -8.212  13.261 -46.815  1.00 38.790          N  
ATOM   2784  CA  PHE A 203      -8.245  12.877 -48.222  1.00 38.370          C  
ATOM   2785  C   PHE A 203      -7.463  13.875 -49.064  1.00 38.430          C  
ATOM   2786  O   PHE A 203      -7.309  15.034 -48.664  1.00 38.600          O  
ATOM   2787  CB  PHE A 203      -9.686  12.790 -48.710  1.00 53.890          C  
ATOM   2788  CG  PHE A 203     -10.466  11.653 -48.142  1.00 53.890          C  
ATOM   2789  CD1 PHE A 203     -11.282  11.821 -47.038  1.00 53.890          C  
ATOM   2790  CD2 PHE A 203     -10.379  10.400 -48.722  1.00 53.890          C  
ATOM   2791  CE1 PHE A 203     -12.006  10.748 -46.538  1.00 53.890          C  
ATOM   2792  CE2 PHE A 203     -11.092   9.333 -48.225  1.00 53.890          C  
ATOM   2793  CZ  PHE A 203     -11.909   9.507 -47.137  1.00 53.890          C  
ATOM   2794  H   PHE A 203      -8.758  14.058 -46.527  1.00 46.550          H  
ATOM   2795  HA  PHE A 203      -7.778  11.897 -48.336  1.00 46.040          H  
ATOM   2796 1HB  PHE A 203     -10.197  13.703 -48.441  1.00 64.660          H  
ATOM   2797 2HB  PHE A 203      -9.704  12.720 -49.776  1.00 64.660          H  
ATOM   2798  HD1 PHE A 203     -11.344  12.808 -46.572  1.00 64.660          H  
ATOM   2799  HD2 PHE A 203      -9.727  10.258 -49.591  1.00 64.660          H  
ATOM   2800  HE1 PHE A 203     -12.657  10.868 -45.667  1.00 64.660          H  
ATOM   2801  HE2 PHE A 203     -11.010   8.354 -48.701  1.00 64.660          H  
ATOM   2802  HZ  PHE A 203     -12.479   8.664 -46.749  1.00 64.660          H  
ATOM   2803  N   SER A 204      -6.963  13.438 -50.223  1.00 38.360          N  
ATOM   2804  CA  SER A 204      -6.254  14.366 -51.101  1.00 38.480          C  
ATOM   2805  C   SER A 204      -7.272  15.331 -51.670  1.00 38.250          C  
ATOM   2806  O   SER A 204      -8.473  15.060 -51.649  1.00 37.900          O  
ATOM   2807  CB  SER A 204      -5.555  13.643 -52.239  1.00 53.820          C  
ATOM   2808  OG  SER A 204      -6.474  13.144 -53.184  1.00 53.820          O  
ATOM   2809  H   SER A 204      -7.094  12.455 -50.513  1.00 46.030          H  
ATOM   2810  HA  SER A 204      -5.520  14.924 -50.517  1.00 46.180          H  
ATOM   2811 1HB  SER A 204      -4.854  14.315 -52.728  1.00 64.590          H  
ATOM   2812 2HB  SER A 204      -4.982  12.814 -51.828  1.00 64.590          H  
ATOM   2813  HG  SER A 204      -5.955  12.574 -53.773  1.00 64.590          H  
ATOM   2814  N   ALA A 205      -6.838  16.450 -52.250  1.00 38.520          N  
ATOM   2815  CA  ALA A 205      -7.841  17.376 -52.777  1.00 38.410          C  
ATOM   2816  C   ALA A 205      -8.745  16.705 -53.802  1.00 38.080          C  
ATOM   2817  O   ALA A 205      -9.952  16.961 -53.828  1.00 37.870          O  
ATOM   2818  CB  ALA A 205      -7.169  18.574 -53.414  1.00 53.820          C  
ATOM   2819  H   ALA A 205      -5.852  16.668 -52.282  1.00 46.220          H  
ATOM   2820  HA  ALA A 205      -8.461  17.709 -51.946  1.00 46.090          H  
ATOM   2821 1HB  ALA A 205      -7.930  19.267 -53.777  1.00 64.580          H  
ATOM   2822 2HB  ALA A 205      -6.544  19.076 -52.676  1.00 64.580          H  
ATOM   2823 3HB  ALA A 205      -6.552  18.246 -54.248  1.00 64.580          H  
ATOM   2824  N   TRP A 206      -8.177  15.849 -54.653  1.00 38.100          N  
ATOM   2825  CA  TRP A 206      -8.999  15.168 -55.634  1.00 37.850          C  
ATOM   2826  C   TRP A 206      -9.964  14.236 -54.926  1.00 37.280          C  
ATOM   2827  O   TRP A 206     -11.165  14.248 -55.190  1.00 37.330          O  
ATOM   2828  CB  TRP A 206      -8.153  14.370 -56.624  1.00 53.090          C  
ATOM   2829  CG  TRP A 206      -8.969  13.706 -57.712  1.00 53.090          C  
ATOM   2830  CD1 TRP A 206      -9.324  14.272 -58.899  1.00 53.090          C  
ATOM   2831  CD2 TRP A 206      -9.537  12.370 -57.725  1.00 53.090          C  
ATOM   2832  NE1 TRP A 206     -10.058  13.390 -59.645  1.00 53.090          N  
ATOM   2833  CE2 TRP A 206     -10.199  12.223 -58.944  1.00 53.090          C  
ATOM   2834  CE3 TRP A 206      -9.537  11.308 -56.819  1.00 53.090          C  
ATOM   2835  CZ2 TRP A 206     -10.859  11.054 -59.285  1.00 53.090          C  
ATOM   2836  CZ3 TRP A 206     -10.202  10.145 -57.151  1.00 53.090          C  
ATOM   2837  CH2 TRP A 206     -10.847  10.018 -58.354  1.00 53.090          C  
ATOM   2838  H   TRP A 206      -7.182  15.686 -54.602  1.00 45.720          H  
ATOM   2839  HA  TRP A 206      -9.577  15.910 -56.184  1.00 45.420          H  
ATOM   2840 1HB  TRP A 206      -7.428  15.031 -57.096  1.00 63.710          H  
ATOM   2841 2HB  TRP A 206      -7.600  13.601 -56.092  1.00 63.710          H  
ATOM   2842  HD1 TRP A 206      -9.059  15.279 -59.211  1.00 63.710          H  
ATOM   2843  HE1 TRP A 206     -10.440  13.569 -60.565  1.00 63.710          H  
ATOM   2844  HE3 TRP A 206      -9.029  11.395 -55.871  1.00 63.710          H  
ATOM   2845  HZ2 TRP A 206     -11.381  10.939 -60.236  1.00 63.710          H  
ATOM   2846  HZ3 TRP A 206     -10.196   9.327 -56.431  1.00 63.710          H  
ATOM   2847  HH2 TRP A 206     -11.361   9.087 -58.586  1.00 63.710          H  
ATOM   2848  N   GLU A 207      -9.453  13.422 -54.000  1.00 36.790          N  
ATOM   2849  CA  GLU A 207     -10.310  12.447 -53.348  1.00 36.300          C  
ATOM   2850  C   GLU A 207     -11.446  13.102 -52.594  1.00 35.700          C  
ATOM   2851  O   GLU A 207     -12.575  12.617 -52.642  1.00 35.510          O  
ATOM   2852  CB  GLU A 207      -9.495  11.596 -52.390  1.00 51.020          C  
ATOM   2853  CG  GLU A 207      -8.554  10.609 -53.032  1.00 51.020          C  
ATOM   2854  CD  GLU A 207      -7.634   9.959 -52.033  1.00 51.020          C  
ATOM   2855  OE1 GLU A 207      -7.336  10.569 -51.011  1.00 51.020          O  
ATOM   2856  OE2 GLU A 207      -7.230   8.850 -52.278  1.00 51.020          O  
ATOM   2857  H   GLU A 207      -8.460  13.460 -53.769  1.00 44.150          H  
ATOM   2858  HA  GLU A 207     -10.743  11.806 -54.113  1.00 43.560          H  
ATOM   2859 1HB  GLU A 207      -8.889  12.252 -51.795  1.00 61.220          H  
ATOM   2860 2HB  GLU A 207     -10.165  11.059 -51.728  1.00 61.220          H  
ATOM   2861 1HG  GLU A 207      -9.141   9.836 -53.529  1.00 61.220          H  
ATOM   2862 2HG  GLU A 207      -7.966  11.115 -53.786  1.00 61.220          H  
ATOM   2863  N   ARG A 208     -11.171  14.215 -51.919  1.00 35.460          N  
ATOM   2864  CA  ARG A 208     -12.181  14.940 -51.172  1.00 34.940          C  
ATOM   2865  C   ARG A 208     -13.239  15.523 -52.110  1.00 34.920          C  
ATOM   2866  O   ARG A 208     -14.443  15.386 -51.870  1.00 34.900          O  
ATOM   2867  CB  ARG A 208     -11.537  16.037 -50.341  1.00 49.120          C  
ATOM   2868  CG  ARG A 208     -12.507  16.890 -49.534  1.00 49.120          C  
ATOM   2869  CD  ARG A 208     -11.803  17.909 -48.687  1.00 49.120          C  
ATOM   2870  NE  ARG A 208     -10.907  18.780 -49.477  1.00 49.120          N  
ATOM   2871  CZ  ARG A 208     -11.286  19.797 -50.294  1.00 49.120          C  
ATOM   2872  NH1 ARG A 208     -12.557  20.081 -50.466  1.00 49.120          N  
ATOM   2873  NH2 ARG A 208     -10.364  20.497 -50.935  1.00 49.120          N  
ATOM   2874  H   ARG A 208     -10.209  14.564 -51.919  1.00 42.550          H  
ATOM   2875  HA  ARG A 208     -12.667  14.243 -50.491  1.00 41.930          H  
ATOM   2876 1HB  ARG A 208     -10.809  15.609 -49.662  1.00 58.950          H  
ATOM   2877 2HB  ARG A 208     -10.990  16.698 -51.014  1.00 58.950          H  
ATOM   2878 1HG  ARG A 208     -13.193  17.397 -50.205  1.00 58.950          H  
ATOM   2879 2HG  ARG A 208     -13.077  16.242 -48.866  1.00 58.950          H  
ATOM   2880 1HD  ARG A 208     -12.536  18.532 -48.177  1.00 58.950          H  
ATOM   2881 2HD  ARG A 208     -11.196  17.391 -47.943  1.00 58.950          H  
ATOM   2882  HE  ARG A 208      -9.911  18.609 -49.389  1.00 58.950          H  
ATOM   2883 1HH1 ARG A 208     -13.257  19.543 -49.988  1.00 58.950          H  
ATOM   2884 2HH1 ARG A 208     -12.827  20.827 -51.101  1.00 58.950          H  
ATOM   2885 1HH2 ARG A 208      -9.387  20.291 -50.793  1.00 58.950          H  
ATOM   2886 2HH2 ARG A 208     -10.651  21.260 -51.581  1.00 58.950          H  
ATOM   2887  N   ALA A 209     -12.783  16.179 -53.189  1.00 35.010          N  
ATOM   2888  CA  ALA A 209     -13.658  16.820 -54.163  1.00 35.070          C  
ATOM   2889  C   ALA A 209     -14.627  15.839 -54.804  1.00 34.810          C  
ATOM   2890  O   ALA A 209     -15.755  16.203 -55.135  1.00 34.740          O  
ATOM   2891  CB  ALA A 209     -12.826  17.482 -55.243  1.00 49.070          C  
ATOM   2892  H   ALA A 209     -11.774  16.273 -53.334  1.00 42.010          H  
ATOM   2893  HA  ALA A 209     -14.242  17.578 -53.641  1.00 42.080          H  
ATOM   2894 1HB  ALA A 209     -13.481  17.985 -55.951  1.00 58.890          H  
ATOM   2895 2HB  ALA A 209     -12.148  18.205 -54.787  1.00 58.890          H  
ATOM   2896 3HB  ALA A 209     -12.244  16.717 -55.760  1.00 58.890          H  
ATOM   2897  N   ILE A 210     -14.179  14.605 -55.018  1.00 34.730          N  
ATOM   2898  CA  ILE A 210     -15.042  13.606 -55.611  1.00 34.550          C  
ATOM   2899  C   ILE A 210     -15.884  12.931 -54.536  1.00 33.940          C  
ATOM   2900  O   ILE A 210     -17.101  12.839 -54.649  1.00 33.920          O  
ATOM   2901  CB  ILE A 210     -14.217  12.538 -56.359  1.00 48.440          C  
ATOM   2902  CG1 ILE A 210     -13.338  13.187 -57.465  1.00 48.440          C  
ATOM   2903  CG2 ILE A 210     -15.138  11.454 -56.954  1.00 48.440          C  
ATOM   2904  CD1 ILE A 210     -14.029  13.972 -58.525  1.00 48.440          C  
ATOM   2905  H   ILE A 210     -13.200  14.388 -54.799  1.00 41.680          H  
ATOM   2906  HA  ILE A 210     -15.725  14.090 -56.303  1.00 41.460          H  
ATOM   2907  HB  ILE A 210     -13.523  12.069 -55.653  1.00 58.130          H  
ATOM   2908 1HG1 ILE A 210     -12.627  13.844 -57.001  1.00 58.130          H  
ATOM   2909 2HG1 ILE A 210     -12.810  12.397 -57.945  1.00 58.130          H  
ATOM   2910 1HG2 ILE A 210     -14.528  10.705 -57.459  1.00 58.130          H  
ATOM   2911 2HG2 ILE A 210     -15.709  10.970 -56.164  1.00 58.130          H  
ATOM   2912 3HG2 ILE A 210     -15.834  11.894 -57.670  1.00 58.130          H  
ATOM   2913 1HD1 ILE A 210     -13.283  14.343 -59.227  1.00 58.130          H  
ATOM   2914 2HD1 ILE A 210     -14.723  13.334 -59.054  1.00 58.130          H  
ATOM   2915 3HD1 ILE A 210     -14.559  14.814 -58.093  1.00 58.130          H  
ATOM   2916  N   LEU A 211     -15.253  12.460 -53.470  1.00 33.490          N  
ATOM   2917  CA  LEU A 211     -15.933  11.719 -52.419  1.00 32.930          C  
ATOM   2918  C   LEU A 211     -17.105  12.446 -51.794  1.00 32.830          C  
ATOM   2919  O   LEU A 211     -18.126  11.830 -51.485  1.00 32.850          O  
ATOM   2920  CB  LEU A 211     -14.943  11.365 -51.324  1.00 46.330          C  
ATOM   2921  CG  LEU A 211     -15.483  10.601 -50.146  1.00 46.330          C  
ATOM   2922  CD1 LEU A 211     -16.043   9.260 -50.589  1.00 46.330          C  
ATOM   2923  CD2 LEU A 211     -14.368  10.448 -49.169  1.00 46.330          C  
ATOM   2924  H   LEU A 211     -14.245  12.566 -53.389  1.00 40.190          H  
ATOM   2925  HA  LEU A 211     -16.303  10.806 -52.874  1.00 39.520          H  
ATOM   2926 1HB  LEU A 211     -14.140  10.778 -51.766  1.00 55.590          H  
ATOM   2927 2HB  LEU A 211     -14.508  12.293 -50.946  1.00 55.590          H  
ATOM   2928  HG  LEU A 211     -16.288  11.156 -49.679  1.00 55.590          H  
ATOM   2929 1HD1 LEU A 211     -16.399   8.776 -49.740  1.00 55.590          H  
ATOM   2930 2HD1 LEU A 211     -16.865   9.388 -51.281  1.00 55.590          H  
ATOM   2931 3HD1 LEU A 211     -15.258   8.663 -51.058  1.00 55.590          H  
ATOM   2932 1HD2 LEU A 211     -14.716   9.933 -48.287  1.00 55.590          H  
ATOM   2933 2HD2 LEU A 211     -13.562   9.885 -49.634  1.00 55.590          H  
ATOM   2934 3HD2 LEU A 211     -14.000  11.424 -48.887  1.00 55.590          H  
ATOM   2935  N   ILE A 212     -16.987  13.755 -51.607  1.00 32.810          N  
ATOM   2936  CA  ILE A 212     -18.042  14.548 -50.994  1.00 32.740          C  
ATOM   2937  C   ILE A 212     -19.370  14.407 -51.758  1.00 32.540          C  
ATOM   2938  O   ILE A 212     -20.439  14.655 -51.200  1.00 32.350          O  
ATOM   2939  CB  ILE A 212     -17.607  16.034 -50.924  1.00 45.860          C  
ATOM   2940  CG1 ILE A 212     -18.481  16.875 -49.937  1.00 45.860          C  
ATOM   2941  CG2 ILE A 212     -17.664  16.667 -52.321  1.00 45.860          C  
ATOM   2942  CD1 ILE A 212     -18.344  16.513 -48.459  1.00 45.860          C  
ATOM   2943  H   ILE A 212     -16.107  14.221 -51.850  1.00 39.370          H  
ATOM   2944  HA  ILE A 212     -18.188  14.174 -49.987  1.00 39.290          H  
ATOM   2945  HB  ILE A 212     -16.577  16.073 -50.570  1.00 55.040          H  
ATOM   2946 1HG1 ILE A 212     -18.203  17.912 -50.058  1.00 55.040          H  
ATOM   2947 2HG1 ILE A 212     -19.533  16.769 -50.211  1.00 55.040          H  
ATOM   2948 1HG2 ILE A 212     -17.303  17.684 -52.273  1.00 55.040          H  
ATOM   2949 2HG2 ILE A 212     -17.028  16.102 -52.993  1.00 55.040          H  
ATOM   2950 3HG2 ILE A 212     -18.683  16.669 -52.702  1.00 55.040          H  
ATOM   2951 1HD1 ILE A 212     -18.987  17.170 -47.867  1.00 55.040          H  
ATOM   2952 2HD1 ILE A 212     -18.647  15.490 -48.278  1.00 55.040          H  
ATOM   2953 3HD1 ILE A 212     -17.311  16.643 -48.145  1.00 55.040          H  
ATOM   2954  N   ALA A 213     -19.309  13.993 -53.034  1.00 32.640          N  
ATOM   2955  CA  ALA A 213     -20.459  13.844 -53.912  1.00 32.540          C  
ATOM   2956  C   ALA A 213     -21.500  12.904 -53.343  1.00 32.320          C  
ATOM   2957  O   ALA A 213     -22.694  13.026 -53.631  1.00 32.550          O  
ATOM   2958  CB  ALA A 213     -20.008  13.332 -55.257  1.00 45.600          C  
ATOM   2959  H   ALA A 213     -18.395  13.754 -53.429  1.00 39.170          H  
ATOM   2960  HA  ALA A 213     -20.908  14.813 -54.048  1.00 39.050          H  
ATOM   2961 1HB  ALA A 213     -20.854  13.257 -55.912  1.00 54.720          H  
ATOM   2962 2HB  ALA A 213     -19.279  14.024 -55.684  1.00 54.720          H  
ATOM   2963 3HB  ALA A 213     -19.549  12.349 -55.139  1.00 54.720          H  
ATOM   2964  N   VAL A 214     -21.062  11.957 -52.536  1.00 31.930          N  
ATOM   2965  CA  VAL A 214     -21.943  10.978 -51.942  1.00 31.810          C  
ATOM   2966  C   VAL A 214     -22.082  11.117 -50.425  1.00 31.350          C  
ATOM   2967  O   VAL A 214     -22.484  10.176 -49.746  1.00 31.220          O  
ATOM   2968  CB  VAL A 214     -21.518   9.565 -52.380  1.00 44.580          C  
ATOM   2969  CG1 VAL A 214     -21.784   9.366 -53.860  1.00 44.580          C  
ATOM   2970  CG2 VAL A 214     -20.008   9.404 -52.195  1.00 44.580          C  
ATOM   2971  H   VAL A 214     -20.062  11.938 -52.314  1.00 38.320          H  
ATOM   2972  HA  VAL A 214     -22.936  11.131 -52.364  1.00 38.170          H  
ATOM   2973  HB  VAL A 214     -22.063   8.833 -51.804  1.00 53.500          H  
ATOM   2974 1HG1 VAL A 214     -21.468   8.364 -54.150  1.00 53.500          H  
ATOM   2975 2HG1 VAL A 214     -22.851   9.480 -54.049  1.00 53.500          H  
ATOM   2976 3HG1 VAL A 214     -21.227  10.103 -54.431  1.00 53.500          H  
ATOM   2977 1HG2 VAL A 214     -19.715   8.406 -52.512  1.00 53.500          H  
ATOM   2978 2HG2 VAL A 214     -19.483  10.130 -52.810  1.00 53.500          H  
ATOM   2979 3HG2 VAL A 214     -19.727   9.560 -51.158  1.00 53.500          H  
ATOM   2980  N   GLU A 215     -21.836  12.326 -49.884  1.00 31.180          N  
ATOM   2981  CA  GLU A 215     -22.048  12.543 -48.449  1.00 30.790          C  
ATOM   2982  C   GLU A 215     -23.505  12.244 -48.073  1.00 30.870          C  
ATOM   2983  O   GLU A 215     -23.801  11.747 -46.997  1.00 31.040          O  
ATOM   2984  CB  GLU A 215     -21.691  13.959 -47.990  1.00 43.260          C  
ATOM   2985  CG  GLU A 215     -21.706  14.102 -46.430  1.00 43.260          C  
ATOM   2986  CD  GLU A 215     -21.265  15.447 -45.913  1.00 43.260          C  
ATOM   2987  OE1 GLU A 215     -21.174  16.354 -46.691  1.00 43.260          O  
ATOM   2988  OE2 GLU A 215     -21.011  15.555 -44.732  1.00 43.260          O  
ATOM   2989  H   GLU A 215     -21.475  13.091 -50.467  1.00 37.420          H  
ATOM   2990  HA  GLU A 215     -21.402  11.855 -47.908  1.00 36.950          H  
ATOM   2991 1HB  GLU A 215     -20.705  14.229 -48.368  1.00 51.910          H  
ATOM   2992 2HB  GLU A 215     -22.408  14.668 -48.409  1.00 51.910          H  
ATOM   2993 1HG  GLU A 215     -22.719  13.922 -46.072  1.00 51.910          H  
ATOM   2994 2HG  GLU A 215     -21.067  13.327 -46.005  1.00 51.910          H  
ATOM   2995  N   PHE A 216     -24.438  12.524 -48.975  1.00 30.820          N  
ATOM   2996  CA  PHE A 216     -25.872  12.295 -48.782  1.00 30.950          C  
ATOM   2997  C   PHE A 216     -26.180  10.865 -48.286  1.00 30.960          C  
ATOM   2998  O   PHE A 216     -27.203  10.625 -47.644  1.00 31.000          O  
ATOM   2999  CB  PHE A 216     -26.611  12.505 -50.107  1.00 43.280          C  
ATOM   3000  CG  PHE A 216     -28.121  12.549 -50.039  1.00 43.280          C  
ATOM   3001  CD1 PHE A 216     -28.749  13.762 -49.797  1.00 43.280          C  
ATOM   3002  CD2 PHE A 216     -28.911  11.422 -50.209  1.00 43.280          C  
ATOM   3003  CE1 PHE A 216     -30.116  13.862 -49.742  1.00 43.280          C  
ATOM   3004  CE2 PHE A 216     -30.293  11.523 -50.143  1.00 43.280          C  
ATOM   3005  CZ  PHE A 216     -30.891  12.742 -49.916  1.00 43.280          C  
ATOM   3006  H   PHE A 216     -24.157  12.965 -49.841  1.00 36.980          H  
ATOM   3007  HA  PHE A 216     -26.238  13.009 -48.043  1.00 37.140          H  
ATOM   3008 1HB  PHE A 216     -26.288  13.423 -50.551  1.00 51.930          H  
ATOM   3009 2HB  PHE A 216     -26.335  11.721 -50.805  1.00 51.930          H  
ATOM   3010  HD1 PHE A 216     -28.139  14.649 -49.659  1.00 51.930          H  
ATOM   3011  HD2 PHE A 216     -28.435  10.463 -50.390  1.00 51.930          H  
ATOM   3012  HE1 PHE A 216     -30.582  14.832 -49.558  1.00 51.930          H  
ATOM   3013  HE2 PHE A 216     -30.914  10.646 -50.272  1.00 51.930          H  
ATOM   3014  HZ  PHE A 216     -31.978  12.818 -49.870  1.00 51.930          H  
ATOM   3015  N   LEU A 217     -25.338   9.895 -48.664  1.00 30.990          N  
ATOM   3016  CA  LEU A 217     -25.539   8.480 -48.361  1.00 31.060          C  
ATOM   3017  C   LEU A 217     -24.995   8.077 -46.975  1.00 31.120          C  
ATOM   3018  O   LEU A 217     -25.214   6.951 -46.526  1.00 31.370          O  
ATOM   3019  CB  LEU A 217     -24.795   7.653 -49.413  1.00 43.460          C  
ATOM   3020  CG  LEU A 217     -25.455   7.387 -50.804  1.00 43.460          C  
ATOM   3021  CD1 LEU A 217     -25.709   8.729 -51.550  1.00 43.460          C  
ATOM   3022  CD2 LEU A 217     -24.492   6.495 -51.625  1.00 43.460          C  
ATOM   3023  H   LEU A 217     -24.476  10.143 -49.156  1.00 37.190          H  
ATOM   3024  HA  LEU A 217     -26.606   8.268 -48.396  1.00 37.270          H  
ATOM   3025 1HB  LEU A 217     -23.880   8.175 -49.608  1.00 52.150          H  
ATOM   3026 2HB  LEU A 217     -24.553   6.688 -48.978  1.00 52.150          H  
ATOM   3027  HG  LEU A 217     -26.413   6.873 -50.675  1.00 52.150          H  
ATOM   3028 1HD1 LEU A 217     -26.142   8.540 -52.526  1.00 52.150          H  
ATOM   3029 2HD1 LEU A 217     -26.394   9.342 -50.985  1.00 52.150          H  
ATOM   3030 3HD1 LEU A 217     -24.764   9.260 -51.679  1.00 52.150          H  
ATOM   3031 1HD2 LEU A 217     -24.914   6.285 -52.594  1.00 52.150          H  
ATOM   3032 2HD2 LEU A 217     -23.548   7.003 -51.754  1.00 52.150          H  
ATOM   3033 3HD2 LEU A 217     -24.332   5.560 -51.093  1.00 52.150          H  
ATOM   3034  N   VAL A 218     -24.291   8.997 -46.313  1.00 30.940          N  
ATOM   3035  CA  VAL A 218     -23.656   8.835 -44.996  1.00 31.070          C  
ATOM   3036  C   VAL A 218     -24.545   8.577 -43.757  1.00 31.500          C  
ATOM   3037  O   VAL A 218     -24.107   7.862 -42.869  1.00 31.560          O  
ATOM   3038  CB  VAL A 218     -22.700  10.011 -44.717  1.00 43.450          C  
ATOM   3039  CG1 VAL A 218     -22.209  10.004 -43.293  1.00 43.450          C  
ATOM   3040  CG2 VAL A 218     -21.490   9.886 -45.685  1.00 43.450          C  
ATOM   3041  H   VAL A 218     -24.188   9.915 -46.755  1.00 37.130          H  
ATOM   3042  HA  VAL A 218     -23.012   7.956 -45.092  1.00 37.280          H  
ATOM   3043  HB  VAL A 218     -23.207  10.947 -44.874  1.00 52.140          H  
ATOM   3044 1HG1 VAL A 218     -21.537  10.842 -43.166  1.00 52.140          H  
ATOM   3045 2HG1 VAL A 218     -23.034  10.112 -42.593  1.00 52.140          H  
ATOM   3046 3HG1 VAL A 218     -21.695   9.091 -43.092  1.00 52.140          H  
ATOM   3047 1HG2 VAL A 218     -20.808  10.714 -45.520  1.00 52.140          H  
ATOM   3048 2HG2 VAL A 218     -20.966   8.953 -45.521  1.00 52.140          H  
ATOM   3049 3HG2 VAL A 218     -21.843   9.905 -46.710  1.00 52.140          H  
ATOM   3050  N   PRO A 219     -25.724   9.207 -43.579  1.00 31.890          N  
ATOM   3051  CA  PRO A 219     -26.574   9.066 -42.398  1.00 32.390          C  
ATOM   3052  C   PRO A 219     -26.886   7.577 -42.133  1.00 32.410          C  
ATOM   3053  O   PRO A 219     -26.929   6.787 -43.072  1.00 32.310          O  
ATOM   3054  CB  PRO A 219     -27.821   9.878 -42.802  1.00 48.590          C  
ATOM   3055  CG  PRO A 219     -27.311  10.875 -43.807  1.00 48.590          C  
ATOM   3056  CD  PRO A 219     -26.265  10.136 -44.579  1.00 48.590          C  
ATOM   3057  HA  PRO A 219     -26.049   9.532 -41.561  1.00 38.870          H  
ATOM   3058 1HB  PRO A 219     -28.582   9.223 -43.221  1.00 58.300          H  
ATOM   3059 2HB  PRO A 219     -28.269  10.367 -41.929  1.00 58.300          H  
ATOM   3060 1HG  PRO A 219     -28.134  11.220 -44.459  1.00 58.300          H  
ATOM   3061 2HG  PRO A 219     -26.913  11.766 -43.302  1.00 58.300          H  
ATOM   3062 1HD  PRO A 219     -26.749   9.580 -45.390  1.00 58.300          H  
ATOM   3063 2HD  PRO A 219     -25.517  10.850 -44.943  1.00 58.300          H  
ATOM   3064  N   PRO A 220     -27.119   7.183 -40.864  1.00 32.620          N  
ATOM   3065  CA  PRO A 220     -27.315   5.809 -40.410  1.00 32.800          C  
ATOM   3066  C   PRO A 220     -28.582   5.223 -41.004  1.00 32.900          C  
ATOM   3067  O   PRO A 220     -29.576   5.948 -41.162  1.00 33.040          O  
ATOM   3068  CB  PRO A 220     -27.432   5.978 -38.893  1.00 49.200          C  
ATOM   3069  CG  PRO A 220     -27.948   7.399 -38.687  1.00 49.200          C  
ATOM   3070  CD  PRO A 220     -27.380   8.206 -39.842  1.00 49.200          C  
ATOM   3071  HA  PRO A 220     -26.436   5.201 -40.677  1.00 39.360          H  
ATOM   3072 1HB  PRO A 220     -28.088   5.200 -38.471  1.00 59.040          H  
ATOM   3073 2HB  PRO A 220     -26.446   5.850 -38.442  1.00 59.040          H  
ATOM   3074 1HG  PRO A 220     -29.053   7.415 -38.656  1.00 59.040          H  
ATOM   3075 2HG  PRO A 220     -27.601   7.782 -37.711  1.00 59.040          H  
ATOM   3076 1HD  PRO A 220     -28.165   8.886 -40.179  1.00 59.040          H  
ATOM   3077 2HD  PRO A 220     -26.474   8.729 -39.556  1.00 59.040          H  
ATOM   3078  N   SER A 221     -28.579   3.895 -41.226  1.00 32.900          N  
ATOM   3079  CA  SER A 221     -29.692   3.184 -41.880  1.00 33.080          C  
ATOM   3080  C   SER A 221     -31.052   3.466 -41.275  1.00 32.690          C  
ATOM   3081  O   SER A 221     -32.034   3.712 -41.984  1.00 32.720          O  
ATOM   3082  CB  SER A 221     -29.455   1.694 -41.784  1.00 46.240          C  
ATOM   3083  OG  SER A 221     -29.499   1.280 -40.445  1.00 46.240          O  
ATOM   3084  H   SER A 221     -27.752   3.348 -40.957  1.00 39.480          H  
ATOM   3085  HA  SER A 221     -29.708   3.472 -42.929  1.00 39.700          H  
ATOM   3086 1HB  SER A 221     -30.210   1.165 -42.353  1.00 55.490          H  
ATOM   3087 2HB  SER A 221     -28.486   1.449 -42.212  1.00 55.490          H  
ATOM   3088  HG  SER A 221     -29.358   0.326 -40.457  1.00 55.490          H  
ATOM   3089  N   ARG A 222     -31.077   3.590 -39.960  1.00 32.430          N  
ATOM   3090  CA  ARG A 222     -32.278   3.861 -39.197  1.00 32.130          C  
ATOM   3091  C   ARG A 222     -33.103   5.011 -39.783  1.00 32.370          C  
ATOM   3092  O   ARG A 222     -34.343   4.959 -39.770  1.00 32.110          O  
ATOM   3093  CB  ARG A 222     -31.884   4.163 -37.763  1.00 45.100          C  
ATOM   3094  CG  ARG A 222     -33.013   4.428 -36.792  1.00 45.100          C  
ATOM   3095  CD  ARG A 222     -32.482   4.597 -35.428  1.00 45.100          C  
ATOM   3096  NE  ARG A 222     -31.656   5.799 -35.311  1.00 45.100          N  
ATOM   3097  CZ  ARG A 222     -30.656   6.003 -34.434  1.00 45.100          C  
ATOM   3098  NH1 ARG A 222     -30.291   5.091 -33.541  1.00 45.100          N  
ATOM   3099  NH2 ARG A 222     -30.061   7.156 -34.524  1.00 45.100          N  
ATOM   3100  H   ARG A 222     -30.220   3.385 -39.468  1.00 38.920          H  
ATOM   3101  HA  ARG A 222     -32.890   2.959 -39.202  1.00 38.560          H  
ATOM   3102 1HB  ARG A 222     -31.300   3.334 -37.372  1.00 54.120          H  
ATOM   3103 2HB  ARG A 222     -31.238   5.042 -37.759  1.00 54.120          H  
ATOM   3104 1HG  ARG A 222     -33.525   5.351 -37.068  1.00 54.120          H  
ATOM   3105 2HG  ARG A 222     -33.718   3.598 -36.800  1.00 54.120          H  
ATOM   3106 1HD  ARG A 222     -33.313   4.683 -34.748  1.00 54.120          H  
ATOM   3107 2HD  ARG A 222     -31.883   3.731 -35.167  1.00 54.120          H  
ATOM   3108  HE  ARG A 222     -31.847   6.597 -35.955  1.00 54.120          H  
ATOM   3109 1HH1 ARG A 222     -30.768   4.203 -33.496  1.00 54.120          H  
ATOM   3110 2HH1 ARG A 222     -29.516   5.272 -32.918  1.00 54.120          H  
ATOM   3111 1HH2 ARG A 222     -30.419   7.792 -35.259  1.00 54.120          H  
ATOM   3112 2HH2 ARG A 222     -29.308   7.427 -33.903  1.00 54.120          H  
ATOM   3113  N   GLY A 223     -32.437   6.085 -40.224  1.00 32.940          N  
ATOM   3114  CA  GLY A 223     -33.132   7.225 -40.806  1.00 33.300          C  
ATOM   3115  C   GLY A 223     -32.905   7.324 -42.321  1.00 33.320          C  
ATOM   3116  O   GLY A 223     -33.786   7.778 -43.070  1.00 33.410          O  
ATOM   3117  H   GLY A 223     -31.416   6.085 -40.215  1.00 39.530          H  
ATOM   3118 1HA  GLY A 223     -34.195   7.154 -40.598  1.00 39.960          H  
ATOM   3119 2HA  GLY A 223     -32.777   8.136 -40.323  1.00 39.960          H  
ATOM   3120  N   ALA A 224     -31.716   6.900 -42.774  1.00 33.310          N  
ATOM   3121  CA  ALA A 224     -31.327   6.995 -44.172  1.00 33.410          C  
ATOM   3122  C   ALA A 224     -32.215   6.186 -45.075  1.00 32.920          C  
ATOM   3123  O   ALA A 224     -32.561   6.648 -46.158  1.00 33.090          O  
ATOM   3124  CB  ALA A 224     -29.897   6.533 -44.358  1.00 46.730          C  
ATOM   3125  H   ALA A 224     -31.033   6.518 -42.122  1.00 39.970          H  
ATOM   3126  HA  ALA A 224     -31.400   8.040 -44.466  1.00 40.090          H  
ATOM   3127 1HB  ALA A 224     -29.600   6.645 -45.398  1.00 56.080          H  
ATOM   3128 2HB  ALA A 224     -29.259   7.123 -43.739  1.00 56.080          H  
ATOM   3129 3HB  ALA A 224     -29.810   5.497 -44.070  1.00 56.080          H  
ATOM   3130  N   LEU A 225     -32.619   4.997 -44.635  1.00 32.360          N  
ATOM   3131  CA  LEU A 225     -33.426   4.153 -45.486  1.00 31.920          C  
ATOM   3132  C   LEU A 225     -34.763   4.786 -45.775  1.00 32.080          C  
ATOM   3133  O   LEU A 225     -35.302   4.601 -46.865  1.00 32.050          O  
ATOM   3134  CB  LEU A 225     -33.606   2.768 -44.866  1.00 44.860          C  
ATOM   3135  CG  LEU A 225     -32.332   1.873 -44.799  1.00 44.860          C  
ATOM   3136  CD1 LEU A 225     -32.659   0.625 -43.991  1.00 44.860          C  
ATOM   3137  CD2 LEU A 225     -31.851   1.492 -46.216  1.00 44.860          C  
ATOM   3138  H   LEU A 225     -32.341   4.667 -43.706  1.00 38.830          H  
ATOM   3139  HA  LEU A 225     -32.918   4.052 -46.436  1.00 38.300          H  
ATOM   3140 1HB  LEU A 225     -33.961   2.903 -43.842  1.00 53.840          H  
ATOM   3141 2HB  LEU A 225     -34.369   2.232 -45.425  1.00 53.840          H  
ATOM   3142  HG  LEU A 225     -31.543   2.411 -44.290  1.00 53.840          H  
ATOM   3143 1HD1 LEU A 225     -31.775  -0.004 -43.918  1.00 53.840          H  
ATOM   3144 2HD1 LEU A 225     -32.981   0.918 -42.988  1.00 53.840          H  
ATOM   3145 3HD1 LEU A 225     -33.458   0.070 -44.481  1.00 53.840          H  
ATOM   3146 1HD2 LEU A 225     -30.966   0.862 -46.132  1.00 53.840          H  
ATOM   3147 2HD2 LEU A 225     -32.639   0.943 -46.734  1.00 53.840          H  
ATOM   3148 3HD2 LEU A 225     -31.594   2.374 -46.789  1.00 53.840          H  
ATOM   3149  N   LYS A 226     -35.315   5.527 -44.820  1.00 32.330          N  
ATOM   3150  CA  LYS A 226     -36.593   6.168 -45.036  1.00 32.560          C  
ATOM   3151  C   LYS A 226     -36.415   7.314 -46.024  1.00 33.120          C  
ATOM   3152  O   LYS A 226     -37.202   7.451 -46.966  1.00 33.230          O  
ATOM   3153  CB  LYS A 226     -37.193   6.650 -43.714  1.00 45.490          C  
ATOM   3154  CG  LYS A 226     -37.582   5.501 -42.759  1.00 45.490          C  
ATOM   3155  CD  LYS A 226     -38.407   5.988 -41.539  1.00 45.490          C  
ATOM   3156  CE  LYS A 226     -37.563   6.665 -40.433  1.00 45.490          C  
ATOM   3157  NZ  LYS A 226     -36.726   5.683 -39.658  1.00 45.490          N  
ATOM   3158  H   LYS A 226     -34.829   5.658 -43.941  1.00 38.800          H  
ATOM   3159  HA  LYS A 226     -37.278   5.446 -45.480  1.00 39.070          H  
ATOM   3160 1HB  LYS A 226     -36.465   7.284 -43.207  1.00 54.590          H  
ATOM   3161 2HB  LYS A 226     -38.077   7.254 -43.911  1.00 54.590          H  
ATOM   3162 1HG  LYS A 226     -38.170   4.767 -43.312  1.00 54.590          H  
ATOM   3163 2HG  LYS A 226     -36.671   5.013 -42.410  1.00 54.590          H  
ATOM   3164 1HD  LYS A 226     -39.162   6.698 -41.880  1.00 54.590          H  
ATOM   3165 2HD  LYS A 226     -38.921   5.134 -41.101  1.00 54.590          H  
ATOM   3166 1HE  LYS A 226     -36.907   7.404 -40.881  1.00 54.590          H  
ATOM   3167 2HE  LYS A 226     -38.240   7.165 -39.743  1.00 54.590          H  
ATOM   3168 1HZ  LYS A 226     -36.203   6.168 -38.947  1.00 54.590          H  
ATOM   3169 2HZ  LYS A 226     -37.316   5.000 -39.218  1.00 54.590          H  
ATOM   3170 3HZ  LYS A 226     -36.049   5.195 -40.260  1.00 54.590          H  
ATOM   3171  N   GLY A 227     -35.375   8.137 -45.814  1.00 33.530          N  
ATOM   3172  CA  GLY A 227     -35.114   9.272 -46.697  1.00 34.140          C  
ATOM   3173  C   GLY A 227     -34.864   8.828 -48.141  1.00 33.990          C  
ATOM   3174  O   GLY A 227     -35.249   9.514 -49.092  1.00 34.400          O  
ATOM   3175  H   GLY A 227     -34.764   7.978 -45.005  1.00 40.240          H  
ATOM   3176 1HA  GLY A 227     -35.957   9.958 -46.663  1.00 40.970          H  
ATOM   3177 2HA  GLY A 227     -34.243   9.812 -46.328  1.00 40.970          H  
ATOM   3178  N   LEU A 228     -34.212   7.675 -48.294  1.00 33.470          N  
ATOM   3179  CA  LEU A 228     -33.902   7.092 -49.588  1.00 33.370          C  
ATOM   3180  C   LEU A 228     -35.119   6.365 -50.159  1.00 33.200          C  
ATOM   3181  O   LEU A 228     -35.390   6.452 -51.355  1.00 33.420          O  
ATOM   3182  CB  LEU A 228     -32.710   6.142 -49.410  1.00 46.760          C  
ATOM   3183  CG  LEU A 228     -31.350   6.808 -49.007  1.00 46.760          C  
ATOM   3184  CD1 LEU A 228     -30.372   5.719 -48.585  1.00 46.760          C  
ATOM   3185  CD2 LEU A 228     -30.772   7.590 -50.195  1.00 46.760          C  
ATOM   3186  H   LEU A 228     -33.865   7.206 -47.452  1.00 40.160          H  
ATOM   3187  HA  LEU A 228     -33.642   7.890 -50.277  1.00 40.040          H  
ATOM   3188 1HB  LEU A 228     -32.964   5.401 -48.652  1.00 56.110          H  
ATOM   3189 2HB  LEU A 228     -32.531   5.637 -50.344  1.00 56.110          H  
ATOM   3190  HG  LEU A 228     -31.504   7.487 -48.178  1.00 56.110          H  
ATOM   3191 1HD1 LEU A 228     -29.425   6.173 -48.299  1.00 56.110          H  
ATOM   3192 2HD1 LEU A 228     -30.784   5.172 -47.736  1.00 56.110          H  
ATOM   3193 3HD1 LEU A 228     -30.208   5.041 -49.407  1.00 56.110          H  
ATOM   3194 1HD2 LEU A 228     -29.823   8.040 -49.902  1.00 56.110          H  
ATOM   3195 2HD2 LEU A 228     -30.605   6.910 -51.025  1.00 56.110          H  
ATOM   3196 3HD2 LEU A 228     -31.458   8.365 -50.499  1.00 56.110          H  
ATOM   3197  N   GLY A 229     -35.894   5.682 -49.310  1.00 32.870          N  
ATOM   3198  CA  GLY A 229     -37.075   4.938 -49.729  1.00 32.740          C  
ATOM   3199  C   GLY A 229     -38.075   5.847 -50.439  1.00 33.350          C  
ATOM   3200  O   GLY A 229     -38.721   5.448 -51.405  1.00 33.440          O  
ATOM   3201  H   GLY A 229     -35.634   5.602 -48.331  1.00 39.440          H  
ATOM   3202 1HA  GLY A 229     -36.777   4.122 -50.387  1.00 39.290          H  
ATOM   3203 2HA  GLY A 229     -37.540   4.491 -48.850  1.00 39.290          H  
ATOM   3204  N   LYS A 230     -38.135   7.112 -50.030  1.00 33.830          N  
ATOM   3205  CA  LYS A 230     -39.023   8.108 -50.636  1.00 34.500          C  
ATOM   3206  C   LYS A 230     -38.811   8.265 -52.151  1.00 34.830          C  
ATOM   3207  O   LYS A 230     -39.710   8.718 -52.870  1.00 35.350          O  
ATOM   3208  CB  LYS A 230     -38.836   9.459 -49.950  1.00 48.030          C  
ATOM   3209  CG  LYS A 230     -39.389   9.524 -48.534  1.00 48.030          C  
ATOM   3210  CD  LYS A 230     -39.094  10.863 -47.874  1.00 48.030          C  
ATOM   3211  CE  LYS A 230     -39.595  10.890 -46.429  1.00 48.030          C  
ATOM   3212  NZ  LYS A 230     -39.248  12.171 -45.734  1.00 48.030          N  
ATOM   3213  H   LYS A 230     -37.604   7.357 -49.184  1.00 40.600          H  
ATOM   3214  HA  LYS A 230     -40.052   7.784 -50.478  1.00 41.400          H  
ATOM   3215 1HB  LYS A 230     -37.767   9.685 -49.895  1.00 57.640          H  
ATOM   3216 2HB  LYS A 230     -39.301  10.237 -50.538  1.00 57.640          H  
ATOM   3217 1HG  LYS A 230     -40.467   9.381 -48.578  1.00 57.640          H  
ATOM   3218 2HG  LYS A 230     -38.971   8.730 -47.943  1.00 57.640          H  
ATOM   3219 1HD  LYS A 230     -38.016  11.034 -47.882  1.00 57.640          H  
ATOM   3220 2HD  LYS A 230     -39.577  11.659 -48.438  1.00 57.640          H  
ATOM   3221 1HE  LYS A 230     -40.677  10.769 -46.428  1.00 57.640          H  
ATOM   3222 2HE  LYS A 230     -39.145  10.057 -45.884  1.00 57.640          H  
ATOM   3223 1HZ  LYS A 230     -39.595  12.145 -44.784  1.00 57.640          H  
ATOM   3224 2HZ  LYS A 230     -38.242  12.281 -45.721  1.00 57.640          H  
ATOM   3225 3HZ  LYS A 230     -39.664  12.952 -46.221  1.00 57.640          H  
ATOM   3226  N   LEU A 231     -37.649   7.854 -52.664  1.00 34.570          N  
ATOM   3227  CA  LEU A 231     -37.326   7.982 -54.079  1.00 34.910          C  
ATOM   3228  C   LEU A 231     -38.141   6.999 -54.929  1.00 34.780          C  
ATOM   3229  O   LEU A 231     -38.144   7.086 -56.155  1.00 35.260          O  
ATOM   3230  CB  LEU A 231     -35.827   7.754 -54.268  1.00 48.740          C  
ATOM   3231  CG  LEU A 231     -34.878   8.814 -53.586  1.00 48.740          C  
ATOM   3232  CD1 LEU A 231     -33.453   8.314 -53.657  1.00 48.740          C  
ATOM   3233  CD2 LEU A 231     -34.994  10.195 -54.284  1.00 48.740          C  
ATOM   3234  H   LEU A 231     -36.946   7.435 -52.045  1.00 41.480          H  
ATOM   3235  HA  LEU A 231     -37.588   8.987 -54.401  1.00 41.890          H  
ATOM   3236 1HB  LEU A 231     -35.590   6.790 -53.863  1.00 58.490          H  
ATOM   3237 2HB  LEU A 231     -35.607   7.741 -55.332  1.00 58.490          H  
ATOM   3238  HG  LEU A 231     -35.148   8.915 -52.530  1.00 58.490          H  
ATOM   3239 1HD1 LEU A 231     -32.809   9.027 -53.163  1.00 58.490          H  
ATOM   3240 2HD1 LEU A 231     -33.398   7.361 -53.140  1.00 58.490          H  
ATOM   3241 3HD1 LEU A 231     -33.141   8.190 -54.693  1.00 58.490          H  
ATOM   3242 1HD2 LEU A 231     -34.320  10.908 -53.797  1.00 58.490          H  
ATOM   3243 2HD2 LEU A 231     -34.714  10.101 -55.334  1.00 58.490          H  
ATOM   3244 3HD2 LEU A 231     -36.008  10.571 -54.217  1.00 58.490          H  
ATOM   3245  N   PHE A 232     -38.830   6.056 -54.277  1.00 34.210          N  
ATOM   3246  CA  PHE A 232     -39.726   5.141 -54.963  1.00 34.110          C  
ATOM   3247  C   PHE A 232     -41.086   5.769 -55.278  1.00 34.330          C  
ATOM   3248  O   PHE A 232     -41.784   5.279 -56.170  1.00 34.270          O  
ATOM   3249  CB  PHE A 232     -40.010   3.868 -54.148  1.00 47.790          C  
ATOM   3250  CG  PHE A 232     -38.952   2.789 -54.138  1.00 47.790          C  
ATOM   3251  CD1 PHE A 232     -38.027   2.687 -53.134  1.00 47.790          C  
ATOM   3252  CD2 PHE A 232     -38.935   1.830 -55.141  1.00 47.790          C  
ATOM   3253  CE1 PHE A 232     -37.115   1.679 -53.126  1.00 47.790          C  
ATOM   3254  CE2 PHE A 232     -38.006   0.822 -55.149  1.00 47.790          C  
ATOM   3255  CZ  PHE A 232     -37.093   0.746 -54.135  1.00 47.790          C  
ATOM   3256  H   PHE A 232     -38.758   5.996 -53.256  1.00 41.050          H  
ATOM   3257  HA  PHE A 232     -39.260   4.858 -55.902  1.00 40.930          H  
ATOM   3258 1HB  PHE A 232     -40.186   4.160 -53.111  1.00 57.350          H  
ATOM   3259 2HB  PHE A 232     -40.934   3.425 -54.505  1.00 57.350          H  
ATOM   3260  HD1 PHE A 232     -38.029   3.402 -52.335  1.00 57.350          H  
ATOM   3261  HD2 PHE A 232     -39.674   1.888 -55.939  1.00 57.350          H  
ATOM   3262  HE1 PHE A 232     -36.399   1.622 -52.311  1.00 57.350          H  
ATOM   3263  HE2 PHE A 232     -38.001   0.083 -55.952  1.00 57.350          H  
ATOM   3264  HZ  PHE A 232     -36.353  -0.052 -54.124  1.00 57.350          H  
ATOM   3265  N   THR A 233     -41.528   6.780 -54.491  1.00 34.650          N  
ATOM   3266  CA  THR A 233     -42.885   7.306 -54.681  1.00 34.940          C  
ATOM   3267  C   THR A 233     -43.052   8.829 -54.843  1.00 35.380          C  
ATOM   3268  O   THR A 233     -44.094   9.267 -55.344  1.00 35.750          O  
ATOM   3269  CB  THR A 233     -43.800   6.878 -53.510  1.00 48.800          C  
ATOM   3270  OG1 THR A 233     -43.316   7.447 -52.285  1.00 48.800          O  
ATOM   3271  CG2 THR A 233     -43.813   5.357 -53.376  1.00 48.800          C  
ATOM   3272  H   THR A 233     -40.941   7.205 -53.775  1.00 41.580          H  
ATOM   3273  HA  THR A 233     -43.284   6.856 -55.588  1.00 41.930          H  
ATOM   3274  HB  THR A 233     -44.811   7.236 -53.697  1.00 58.560          H  
ATOM   3275  HG1 THR A 233     -44.007   7.386 -51.617  1.00 58.560          H  
ATOM   3276 1HG2 THR A 233     -44.466   5.073 -52.555  1.00 58.560          H  
ATOM   3277 2HG2 THR A 233     -44.182   4.920 -54.304  1.00 58.560          H  
ATOM   3278 3HG2 THR A 233     -42.813   4.990 -53.177  1.00 58.560          H  
ATOM   3279  N   LYS A 234     -42.080   9.650 -54.433  1.00 35.410          N  
ATOM   3280  CA  LYS A 234     -42.296  11.092 -54.507  1.00 35.890          C  
ATOM   3281  C   LYS A 234     -42.119  11.632 -55.937  1.00 35.930          C  
ATOM   3282  O   LYS A 234     -41.221  11.192 -56.647  1.00 35.530          O  
ATOM   3283  CB  LYS A 234     -41.347  11.832 -53.551  1.00 50.050          C  
ATOM   3284  CG  LYS A 234     -41.527  11.529 -52.054  1.00 50.050          C  
ATOM   3285  CD  LYS A 234     -42.861  12.065 -51.501  1.00 50.050          C  
ATOM   3286  CE  LYS A 234     -42.956  11.868 -49.987  1.00 50.050          C  
ATOM   3287  NZ  LYS A 234     -44.266  12.357 -49.440  1.00 50.050          N  
ATOM   3288  H   LYS A 234     -41.224   9.276 -54.017  1.00 42.490          H  
ATOM   3289  HA  LYS A 234     -43.315  11.257 -54.186  1.00 43.070          H  
ATOM   3290 1HB  LYS A 234     -40.319  11.560 -53.799  1.00 60.060          H  
ATOM   3291 2HB  LYS A 234     -41.436  12.903 -53.691  1.00 60.060          H  
ATOM   3292 1HG  LYS A 234     -41.491  10.447 -51.902  1.00 60.060          H  
ATOM   3293 2HG  LYS A 234     -40.709  11.981 -51.498  1.00 60.060          H  
ATOM   3294 1HD  LYS A 234     -42.954  13.127 -51.730  1.00 60.060          H  
ATOM   3295 2HD  LYS A 234     -43.692  11.534 -51.959  1.00 60.060          H  
ATOM   3296 1HE  LYS A 234     -42.852  10.806 -49.761  1.00 60.060          H  
ATOM   3297 2HE  LYS A 234     -42.145  12.412 -49.504  1.00 60.060          H  
ATOM   3298 1HZ  LYS A 234     -44.293  12.210 -48.441  1.00 60.060          H  
ATOM   3299 2HZ  LYS A 234     -44.368  13.344 -49.635  1.00 60.060          H  
ATOM   3300 3HZ  LYS A 234     -45.026  11.851 -49.871  1.00 60.060          H  
ATOM   3301  N   PRO A 235     -42.928  12.630 -56.366  1.00 36.490          N  
ATOM   3302  CA  PRO A 235     -42.888  13.290 -57.671  1.00 36.650          C  
ATOM   3303  C   PRO A 235     -41.614  14.089 -57.967  1.00 36.680          C  
ATOM   3304  O   PRO A 235     -41.364  14.458 -59.112  1.00 37.030          O  
ATOM   3305  CB  PRO A 235     -44.120  14.211 -57.618  1.00 54.970          C  
ATOM   3306  CG  PRO A 235     -44.378  14.450 -56.151  1.00 54.970          C  
ATOM   3307  CD  PRO A 235     -43.989  13.165 -55.467  1.00 54.970          C  
ATOM   3308  HA  PRO A 235     -43.029  12.522 -58.447  1.00 43.980          H  
ATOM   3309 1HB  PRO A 235     -43.912  15.142 -58.170  1.00 65.970          H  
ATOM   3310 2HB  PRO A 235     -44.969  13.726 -58.126  1.00 65.970          H  
ATOM   3311 1HG  PRO A 235     -43.807  15.306 -55.794  1.00 65.970          H  
ATOM   3312 2HG  PRO A 235     -45.439  14.709 -55.991  1.00 65.970          H  
ATOM   3313 1HD  PRO A 235     -43.606  13.429 -54.476  1.00 65.970          H  
ATOM   3314 2HD  PRO A 235     -44.849  12.469 -55.420  1.00 65.970          H  
ATOM   3315  N   GLY A 236     -40.852  14.422 -56.923  1.00 36.370          N  
ATOM   3316  CA  GLY A 236     -39.636  15.219 -57.069  1.00 36.410          C  
ATOM   3317  C   GLY A 236     -39.696  16.453 -56.174  1.00 36.630          C  
ATOM   3318  O   GLY A 236     -38.672  17.072 -55.862  1.00 36.510          O  
ATOM   3319  H   GLY A 236     -41.092  14.079 -56.010  1.00 43.640          H  
ATOM   3320 1HA  GLY A 236     -38.769  14.611 -56.809  1.00 43.690          H  
ATOM   3321 2HA  GLY A 236     -39.519  15.522 -58.109  1.00 43.690          H  
ATOM   3322  N   GLN A 237     -40.895  16.737 -55.678  1.00 36.990          N  
ATOM   3323  CA  GLN A 237     -41.161  17.884 -54.811  1.00 37.290          C  
ATOM   3324  C   GLN A 237     -40.334  17.832 -53.530  1.00 36.980          C  
ATOM   3325  O   GLN A 237     -39.967  18.874 -52.989  1.00 37.000          O  
ATOM   3326  CB  GLN A 237     -42.648  17.962 -54.492  1.00 52.090          C  
ATOM   3327  CG  GLN A 237     -43.498  18.360 -55.691  1.00 52.090          C  
ATOM   3328  CD  GLN A 237     -44.975  18.317 -55.390  1.00 52.090          C  
ATOM   3329  OE1 GLN A 237     -45.419  17.507 -54.570  1.00 52.090          O  
ATOM   3330  NE2 GLN A 237     -45.745  19.181 -56.039  1.00 52.090          N  
ATOM   3331  H   GLN A 237     -41.663  16.155 -55.982  1.00 44.390          H  
ATOM   3332  HA  GLN A 237     -40.887  18.792 -55.350  1.00 44.750          H  
ATOM   3333 1HB  GLN A 237     -42.994  16.999 -54.124  1.00 62.500          H  
ATOM   3334 2HB  GLN A 237     -42.815  18.694 -53.703  1.00 62.500          H  
ATOM   3335 1HG  GLN A 237     -43.235  19.382 -55.972  1.00 62.500          H  
ATOM   3336 2HG  GLN A 237     -43.293  17.685 -56.521  1.00 62.500          H  
ATOM   3337 1HE2 GLN A 237     -46.734  19.195 -55.874  1.00 62.500          H  
ATOM   3338 2HE2 GLN A 237     -45.343  19.824 -56.694  1.00 62.500          H  
ATOM   3339  N   GLY A 238     -40.071  16.627 -53.016  1.00 36.750          N  
ATOM   3340  CA  GLY A 238     -39.257  16.473 -51.822  1.00 36.580          C  
ATOM   3341  C   GLY A 238     -37.839  17.028 -52.019  1.00 36.590          C  
ATOM   3342  O   GLY A 238     -37.237  17.547 -51.075  1.00 36.640          O  
ATOM   3343  H   GLY A 238     -40.445  15.801 -53.453  1.00 44.100          H  
ATOM   3344 1HA  GLY A 238     -39.738  16.986 -50.989  1.00 43.900          H  
ATOM   3345 2HA  GLY A 238     -39.201  15.418 -51.557  1.00 43.900          H  
ATOM   3346  N   ILE A 239     -37.305  16.932 -53.244  1.00 36.590          N  
ATOM   3347  CA  ILE A 239     -35.966  17.408 -53.538  1.00 36.680          C  
ATOM   3348  C   ILE A 239     -36.043  18.919 -53.620  1.00 37.020          C  
ATOM   3349  O   ILE A 239     -35.171  19.625 -53.106  1.00 37.060          O  
ATOM   3350  CB  ILE A 239     -35.385  16.726 -54.789  1.00 51.320          C  
ATOM   3351  CG1 ILE A 239     -35.343  15.158 -54.551  1.00 51.320          C  
ATOM   3352  CG2 ILE A 239     -33.974  17.265 -55.134  1.00 51.320          C  
ATOM   3353  CD1 ILE A 239     -34.582  14.668 -53.300  1.00 51.320          C  
ATOM   3354  H   ILE A 239     -37.839  16.546 -54.021  1.00 43.910          H  
ATOM   3355  HA  ILE A 239     -35.313  17.182 -52.705  1.00 44.020          H  
ATOM   3356  HB  ILE A 239     -36.048  16.906 -55.637  1.00 61.580          H  
ATOM   3357 1HG1 ILE A 239     -36.361  14.781 -54.503  1.00 61.580          H  
ATOM   3358 2HG1 ILE A 239     -34.843  14.707 -55.418  1.00 61.580          H  
ATOM   3359 1HG2 ILE A 239     -33.601  16.761 -56.029  1.00 61.580          H  
ATOM   3360 2HG2 ILE A 239     -34.032  18.315 -55.333  1.00 61.580          H  
ATOM   3361 3HG2 ILE A 239     -33.281  17.093 -54.314  1.00 61.580          H  
ATOM   3362 1HD1 ILE A 239     -34.603  13.577 -53.280  1.00 61.580          H  
ATOM   3363 2HD1 ILE A 239     -33.552  14.995 -53.335  1.00 61.580          H  
ATOM   3364 3HD1 ILE A 239     -35.044  15.040 -52.394  1.00 61.580          H  
ATOM   3365  N   GLN A 240     -37.105  19.432 -54.238  1.00 37.320          N  
ATOM   3366  CA  GLN A 240     -37.264  20.878 -54.288  1.00 37.700          C  
ATOM   3367  C   GLN A 240     -37.303  21.400 -52.842  1.00 37.860          C  
ATOM   3368  O   GLN A 240     -36.730  22.452 -52.551  1.00 38.100          O  
ATOM   3369  CB  GLN A 240     -38.564  21.273 -54.983  1.00 52.630          C  
ATOM   3370  CG  GLN A 240     -38.629  20.992 -56.462  1.00 52.630          C  
ATOM   3371  CD  GLN A 240     -39.995  21.356 -57.028  1.00 52.630          C  
ATOM   3372  OE1 GLN A 240     -40.947  21.576 -56.262  1.00 52.630          O  
ATOM   3373  NE2 GLN A 240     -40.097  21.422 -58.348  1.00 52.630          N  
ATOM   3374  H   GLN A 240     -37.778  18.798 -54.679  1.00 44.780          H  
ATOM   3375  HA  GLN A 240     -36.415  21.322 -54.802  1.00 45.240          H  
ATOM   3376 1HB  GLN A 240     -39.393  20.761 -54.511  1.00 63.150          H  
ATOM   3377 2HB  GLN A 240     -38.727  22.333 -54.846  1.00 63.150          H  
ATOM   3378 1HG  GLN A 240     -37.868  21.577 -56.974  1.00 63.150          H  
ATOM   3379 2HG  GLN A 240     -38.459  19.925 -56.626  1.00 63.150          H  
ATOM   3380 1HE2 GLN A 240     -40.972  21.658 -58.777  1.00 63.150          H  
ATOM   3381 2HE2 GLN A 240     -39.299  21.234 -58.924  1.00 63.150          H  
ATOM   3382  N   GLY A 241     -37.960  20.638 -51.946  1.00 37.780          N  
ATOM   3383  CA  GLY A 241     -38.068  20.938 -50.521  1.00 37.990          C  
ATOM   3384  C   GLY A 241     -36.698  21.028 -49.838  1.00 37.810          C  
ATOM   3385  O   GLY A 241     -36.503  21.855 -48.935  1.00 38.090          O  
ATOM   3386  H   GLY A 241     -38.455  19.814 -52.296  1.00 45.340          H  
ATOM   3387 1HA  GLY A 241     -38.616  21.868 -50.385  1.00 45.590          H  
ATOM   3388 2HA  GLY A 241     -38.653  20.150 -50.048  1.00 45.590          H  
ATOM   3389  N   VAL A 242     -35.737  20.198 -50.283  1.00 37.390          N  
ATOM   3390  CA  VAL A 242     -34.385  20.232 -49.726  1.00 37.260          C  
ATOM   3391  C   VAL A 242     -33.799  21.606 -49.981  1.00 37.460          C  
ATOM   3392  O   VAL A 242     -33.210  22.216 -49.087  1.00 37.630          O  
ATOM   3393  CB  VAL A 242     -33.459  19.156 -50.369  1.00 52.220          C  
ATOM   3394  CG1 VAL A 242     -32.001  19.362 -49.932  1.00 52.220          C  
ATOM   3395  CG2 VAL A 242     -33.924  17.766 -49.974  1.00 52.220          C  
ATOM   3396  H   VAL A 242     -35.994  19.505 -50.990  1.00 44.870          H  
ATOM   3397  HA  VAL A 242     -34.442  20.059 -48.650  1.00 44.710          H  
ATOM   3398  HB  VAL A 242     -33.493  19.255 -51.435  1.00 62.660          H  
ATOM   3399 1HG1 VAL A 242     -31.368  18.609 -50.405  1.00 62.660          H  
ATOM   3400 2HG1 VAL A 242     -31.662  20.340 -50.235  1.00 62.660          H  
ATOM   3401 3HG1 VAL A 242     -31.928  19.273 -48.850  1.00 62.660          H  
ATOM   3402 1HG2 VAL A 242     -33.282  17.021 -50.442  1.00 62.660          H  
ATOM   3403 2HG2 VAL A 242     -33.877  17.665 -48.892  1.00 62.660          H  
ATOM   3404 3HG2 VAL A 242     -34.939  17.620 -50.301  1.00 62.660          H  
ATOM   3405  N   LEU A 243     -33.967  22.082 -51.213  1.00 37.510          N  
ATOM   3406  CA  LEU A 243     -33.478  23.407 -51.539  1.00 37.770          C  
ATOM   3407  C   LEU A 243     -34.243  24.507 -50.850  1.00 38.370          C  
ATOM   3408  O   LEU A 243     -33.652  25.369 -50.218  1.00 38.610          O  
ATOM   3409  CB  LEU A 243     -33.591  23.683 -53.036  1.00 52.770          C  
ATOM   3410  CG  LEU A 243     -33.191  25.080 -53.550  1.00 52.770          C  
ATOM   3411  CD1 LEU A 243     -31.679  25.346 -53.296  1.00 52.770          C  
ATOM   3412  CD2 LEU A 243     -33.574  25.163 -55.006  1.00 52.770          C  
ATOM   3413  H   LEU A 243     -34.434  21.477 -51.898  1.00 45.010          H  
ATOM   3414  HA  LEU A 243     -32.455  23.465 -51.244  1.00 45.320          H  
ATOM   3415 1HB  LEU A 243     -32.920  23.028 -53.502  1.00 63.330          H  
ATOM   3416 2HB  LEU A 243     -34.598  23.456 -53.371  1.00 63.330          H  
ATOM   3417  HG  LEU A 243     -33.740  25.833 -53.015  1.00 63.330          H  
ATOM   3418 1HD1 LEU A 243     -31.423  26.342 -53.657  1.00 63.330          H  
ATOM   3419 2HD1 LEU A 243     -31.459  25.296 -52.228  1.00 63.330          H  
ATOM   3420 3HD1 LEU A 243     -31.069  24.611 -53.820  1.00 63.330          H  
ATOM   3421 1HD2 LEU A 243     -33.323  26.152 -55.392  1.00 63.330          H  
ATOM   3422 2HD2 LEU A 243     -33.054  24.403 -55.563  1.00 63.330          H  
ATOM   3423 3HD2 LEU A 243     -34.649  25.000 -55.101  1.00 63.330          H  
ATOM   3424  N   LYS A 244     -35.562  24.477 -50.920  1.00 38.670          N  
ATOM   3425  CA  LYS A 244     -36.356  25.569 -50.374  1.00 39.320          C  
ATOM   3426  C   LYS A 244     -36.069  25.795 -48.891  1.00 39.460          C  
ATOM   3427  O   LYS A 244     -35.855  26.930 -48.453  1.00 39.920          O  
ATOM   3428  CB  LYS A 244     -37.841  25.289 -50.622  1.00 54.790          C  
ATOM   3429  CG  LYS A 244     -38.266  25.436 -52.105  1.00 54.790          C  
ATOM   3430  CD  LYS A 244     -39.726  25.029 -52.329  1.00 54.790          C  
ATOM   3431  CE  LYS A 244     -40.115  25.146 -53.811  1.00 54.790          C  
ATOM   3432  NZ  LYS A 244     -41.501  24.645 -54.078  1.00 54.790          N  
ATOM   3433  H   LYS A 244     -36.015  23.711 -51.421  1.00 46.400          H  
ATOM   3434  HA  LYS A 244     -36.093  26.480 -50.907  1.00 47.180          H  
ATOM   3435 1HB  LYS A 244     -38.070  24.273 -50.308  1.00 65.750          H  
ATOM   3436 2HB  LYS A 244     -38.447  25.965 -50.020  1.00 65.750          H  
ATOM   3437 1HG  LYS A 244     -38.142  26.477 -52.401  1.00 65.750          H  
ATOM   3438 2HG  LYS A 244     -37.619  24.826 -52.730  1.00 65.750          H  
ATOM   3439 1HD  LYS A 244     -39.862  23.993 -52.013  1.00 65.750          H  
ATOM   3440 2HD  LYS A 244     -40.382  25.665 -51.735  1.00 65.750          H  
ATOM   3441 1HE  LYS A 244     -40.056  26.191 -54.111  1.00 65.750          H  
ATOM   3442 2HE  LYS A 244     -39.412  24.570 -54.409  1.00 65.750          H  
ATOM   3443 1HZ  LYS A 244     -41.709  24.738 -55.065  1.00 65.750          H  
ATOM   3444 2HZ  LYS A 244     -41.562  23.666 -53.819  1.00 65.750          H  
ATOM   3445 3HZ  LYS A 244     -42.169  25.178 -53.543  1.00 65.750          H  
ATOM   3446  N   GLY A 245     -35.902  24.716 -48.126  1.00 39.110          N  
ATOM   3447  CA  GLY A 245     -35.645  24.834 -46.694  1.00 39.220          C  
ATOM   3448  C   GLY A 245     -34.232  25.331 -46.373  1.00 39.150          C  
ATOM   3449  O   GLY A 245     -33.900  25.567 -45.208  1.00 39.570          O  
ATOM   3450  H   GLY A 245     -36.041  23.778 -48.517  1.00 46.930          H  
ATOM   3451 1HA  GLY A 245     -36.376  25.511 -46.255  1.00 47.060          H  
ATOM   3452 2HA  GLY A 245     -35.797  23.861 -46.231  1.00 47.060          H  
ATOM   3453  N   ALA A 246     -33.393  25.462 -47.396  1.00 38.660          N  
ATOM   3454  CA  ALA A 246     -32.031  25.920 -47.276  1.00 38.590          C  
ATOM   3455  C   ALA A 246     -31.675  26.863 -48.425  1.00 39.120          C  
ATOM   3456  O   ALA A 246     -30.497  27.034 -48.737  1.00 39.050          O  
ATOM   3457  CB  ALA A 246     -31.100  24.725 -47.272  1.00 54.050          C  
ATOM   3458  H   ALA A 246     -33.719  25.257 -48.340  1.00 46.390          H  
ATOM   3459  HA  ALA A 246     -31.932  26.474 -46.345  1.00 46.310          H  
ATOM   3460 1HB  ALA A 246     -30.073  25.054 -47.178  1.00 64.860          H  
ATOM   3461 2HB  ALA A 246     -31.348  24.068 -46.440  1.00 64.860          H  
ATOM   3462 3HB  ALA A 246     -31.223  24.180 -48.208  1.00 64.860          H  
ATOM   3463  N   LYS A 247     -32.668  27.499 -49.054  1.00 39.690          N  
ATOM   3464  CA  LYS A 247     -32.364  28.377 -50.182  1.00 40.250          C  
ATOM   3465  C   LYS A 247     -32.014  29.780 -49.708  1.00 40.450          C  
ATOM   3466  O   LYS A 247     -32.837  30.465 -49.104  1.00 40.500          O  
ATOM   3467  CB  LYS A 247     -33.548  28.413 -51.157  1.00 56.130          C  
ATOM   3468  CG  LYS A 247     -33.318  29.158 -52.458  1.00 56.130          C  
ATOM   3469  CD  LYS A 247     -34.545  29.034 -53.395  1.00 56.130          C  
ATOM   3470  CE  LYS A 247     -34.299  29.749 -54.718  1.00 56.130          C  
ATOM   3471  NZ  LYS A 247     -35.474  29.695 -55.654  1.00 56.130          N  
ATOM   3472  H   LYS A 247     -33.645  27.343 -48.779  1.00 47.630          H  
ATOM   3473  HA  LYS A 247     -31.500  27.973 -50.708  1.00 48.300          H  
ATOM   3474 1HB  LYS A 247     -33.826  27.421 -51.413  1.00 67.350          H  
ATOM   3475 2HB  LYS A 247     -34.404  28.862 -50.655  1.00 67.350          H  
ATOM   3476 1HG  LYS A 247     -33.135  30.215 -52.240  1.00 67.350          H  
ATOM   3477 2HG  LYS A 247     -32.440  28.751 -52.958  1.00 67.350          H  
ATOM   3478 1HD  LYS A 247     -34.757  27.984 -53.594  1.00 67.350          H  
ATOM   3479 2HD  LYS A 247     -35.413  29.474 -52.905  1.00 67.350          H  
ATOM   3480 1HE  LYS A 247     -34.078  30.774 -54.503  1.00 67.350          H  
ATOM   3481 2HE  LYS A 247     -33.438  29.296 -55.209  1.00 67.350          H  
ATOM   3482 1HZ  LYS A 247     -35.239  30.201 -56.506  1.00 67.350          H  
ATOM   3483 2HZ  LYS A 247     -35.696  28.739 -55.883  1.00 67.350          H  
ATOM   3484 3HZ  LYS A 247     -36.276  30.129 -55.220  1.00 67.350          H  
ATOM   3485  N   ALA A 248     -30.811  30.232 -50.039  1.00 40.610          N  
ATOM   3486  CA  ALA A 248     -30.326  31.548 -49.634  1.00 40.860          C  
ATOM   3487  C   ALA A 248     -31.186  32.661 -50.197  1.00 40.890          C  
ATOM   3488  O   ALA A 248     -31.640  32.581 -51.342  1.00 41.140          O  
ATOM   3489  CB  ALA A 248     -28.897  31.766 -50.098  1.00 57.100          C  
ATOM   3490  H   ALA A 248     -30.196  29.612 -50.547  1.00 48.730          H  
ATOM   3491  HA  ALA A 248     -30.368  31.600 -48.545  1.00 49.030          H  
ATOM   3492 1HB  ALA A 248     -28.553  32.742 -49.762  1.00 68.520          H  
ATOM   3493 2HB  ALA A 248     -28.269  31.003 -49.673  1.00 68.520          H  
ATOM   3494 3HB  ALA A 248     -28.849  31.719 -51.174  1.00 68.520          H  
ATOM   3495  N   GLY A 249     -31.301  33.762 -49.443  1.00 40.690          N  
ATOM   3496  CA  GLY A 249     -32.055  34.927 -49.906  1.00 40.550          C  
ATOM   3497  C   GLY A 249     -31.540  35.414 -51.258  1.00 40.680          C  
ATOM   3498  O   GLY A 249     -32.318  35.910 -52.076  1.00 40.670          O  
ATOM   3499  H   GLY A 249     -30.900  33.770 -48.514  1.00 48.830          H  
ATOM   3500 1HA  GLY A 249     -33.109  34.669 -49.983  1.00 48.660          H  
ATOM   3501 2HA  GLY A 249     -31.974  35.728 -49.171  1.00 48.660          H  
ATOM   3502  N   ALA A 250     -30.231  35.273 -51.494  1.00 40.850          N  
ATOM   3503  CA  ALA A 250     -29.613  35.655 -52.752  1.00 41.080          C  
ATOM   3504  C   ALA A 250     -30.182  34.876 -53.934  1.00 41.210          C  
ATOM   3505  O   ALA A 250     -30.320  35.431 -55.024  1.00 41.270          O  
ATOM   3506  CB  ALA A 250     -28.120  35.422 -52.689  1.00 57.420          C  
ATOM   3507  H   ALA A 250     -29.639  34.906 -50.761  1.00 49.020          H  
ATOM   3508  HA  ALA A 250     -29.811  36.716 -52.916  1.00 49.300          H  
ATOM   3509 1HB  ALA A 250     -27.664  35.737 -53.628  1.00 68.900          H  
ATOM   3510 2HB  ALA A 250     -27.695  35.996 -51.868  1.00 68.900          H  
ATOM   3511 3HB  ALA A 250     -27.928  34.362 -52.530  1.00 68.900          H  
ATOM   3512  N   LYS A 251     -30.509  33.591 -53.723  1.00 41.330          N  
ATOM   3513  CA  LYS A 251     -30.993  32.736 -54.793  1.00 41.540          C  
ATOM   3514  C   LYS A 251     -32.468  33.012 -55.000  1.00 41.300          C  
ATOM   3515  O   LYS A 251     -32.996  32.816 -56.093  1.00 41.380          O  
ATOM   3516  CB  LYS A 251     -30.788  31.256 -54.450  1.00 58.070          C  
ATOM   3517  CG  LYS A 251     -29.337  30.786 -54.247  1.00 58.070          C  
ATOM   3518  CD  LYS A 251     -28.453  30.900 -55.483  1.00 58.070          C  
ATOM   3519  CE  LYS A 251     -27.063  30.306 -55.191  1.00 58.070          C  
ATOM   3520  NZ  LYS A 251     -26.113  30.475 -56.326  1.00 58.070          N  
ATOM   3521  H   LYS A 251     -30.452  33.183 -52.792  1.00 49.600          H  
ATOM   3522  HA  LYS A 251     -30.471  32.981 -55.717  1.00 49.850          H  
ATOM   3523 1HB  LYS A 251     -31.316  31.041 -53.528  1.00 69.690          H  
ATOM   3524 2HB  LYS A 251     -31.228  30.642 -55.232  1.00 69.690          H  
ATOM   3525 1HG  LYS A 251     -28.886  31.369 -53.454  1.00 69.690          H  
ATOM   3526 2HG  LYS A 251     -29.360  29.745 -53.938  1.00 69.690          H  
ATOM   3527 1HD  LYS A 251     -28.908  30.361 -56.311  1.00 69.690          H  
ATOM   3528 2HD  LYS A 251     -28.335  31.946 -55.766  1.00 69.690          H  
ATOM   3529 1HE  LYS A 251     -26.650  30.794 -54.309  1.00 69.690          H  
ATOM   3530 2HE  LYS A 251     -27.169  29.236 -54.984  1.00 69.690          H  
ATOM   3531 1HZ  LYS A 251     -25.218  30.069 -56.079  1.00 69.690          H  
ATOM   3532 2HZ  LYS A 251     -26.471  30.010 -57.144  1.00 69.690          H  
ATOM   3533 3HZ  LYS A 251     -25.989  31.452 -56.521  1.00 69.690          H  
ATOM   3534  N   LYS A 252     -33.152  33.412 -53.924  1.00 41.010          N  
ATOM   3535  CA  LYS A 252     -34.560  33.758 -54.030  1.00 40.830          C  
ATOM   3536  C   LYS A 252     -34.692  35.046 -54.837  1.00 40.490          C  
ATOM   3537  O   LYS A 252     -35.569  35.168 -55.694  1.00 40.390          O  
ATOM   3538  CB  LYS A 252     -35.196  33.949 -52.653  1.00 57.230          C  
ATOM   3539  CG  LYS A 252     -35.360  32.676 -51.839  1.00 57.230          C  
ATOM   3540  CD  LYS A 252     -35.988  32.972 -50.480  1.00 57.230          C  
ATOM   3541  CE  LYS A 252     -36.165  31.707 -49.656  1.00 57.230          C  
ATOM   3542  NZ  LYS A 252     -36.715  31.999 -48.301  1.00 57.230          N  
ATOM   3543  H   LYS A 252     -32.666  33.445 -53.022  1.00 49.210          H  
ATOM   3544  HA  LYS A 252     -35.085  32.970 -54.564  1.00 49.000          H  
ATOM   3545 1HB  LYS A 252     -34.591  34.639 -52.072  1.00 68.680          H  
ATOM   3546 2HB  LYS A 252     -36.178  34.402 -52.771  1.00 68.680          H  
ATOM   3547 1HG  LYS A 252     -35.981  31.969 -52.384  1.00 68.680          H  
ATOM   3548 2HG  LYS A 252     -34.377  32.228 -51.681  1.00 68.680          H  
ATOM   3549 1HD  LYS A 252     -35.351  33.661 -49.929  1.00 68.680          H  
ATOM   3550 2HD  LYS A 252     -36.961  33.441 -50.623  1.00 68.680          H  
ATOM   3551 1HE  LYS A 252     -36.845  31.034 -50.177  1.00 68.680          H  
ATOM   3552 2HE  LYS A 252     -35.202  31.217 -49.547  1.00 68.680          H  
ATOM   3553 1HZ  LYS A 252     -36.813  31.132 -47.788  1.00 68.680          H  
ATOM   3554 2HZ  LYS A 252     -36.080  32.612 -47.807  1.00 68.680          H  
ATOM   3555 3HZ  LYS A 252     -37.616  32.445 -48.385  1.00 68.680          H  
ATOM   3556  N   ALA A 253     -33.816  36.020 -54.546  1.00 40.360          N  
ATOM   3557  CA  ALA A 253     -33.813  37.284 -55.261  1.00 40.110          C  
ATOM   3558  C   ALA A 253     -33.482  37.070 -56.735  1.00 39.960          C  
ATOM   3559  O   ALA A 253     -34.166  37.588 -57.628  1.00 39.760          O  
ATOM   3560  CB  ALA A 253     -32.805  38.224 -54.631  1.00 56.250          C  
ATOM   3561  H   ALA A 253     -33.152  35.882 -53.779  1.00 48.430          H  
ATOM   3562  HA  ALA A 253     -34.808  37.719 -55.192  1.00 48.130          H  
ATOM   3563 1HB  ALA A 253     -32.815  39.178 -55.153  1.00 67.500          H  
ATOM   3564 2HB  ALA A 253     -33.061  38.374 -53.582  1.00 67.500          H  
ATOM   3565 3HB  ALA A 253     -31.809  37.781 -54.699  1.00 67.500          H  
ATOM   3566  N   LYS A 254     -32.485  36.222 -57.009  1.00 40.100          N  
ATOM   3567  CA  LYS A 254     -32.099  35.909 -58.374  1.00 40.070          C  
ATOM   3568  C   LYS A 254     -32.991  34.817 -58.911  1.00 39.760          C  
ATOM   3569  O   LYS A 254     -32.543  33.710 -59.199  1.00 39.670          O  
ATOM   3570  CB  LYS A 254     -30.640  35.467 -58.437  1.00 56.110          C  
ATOM   3571  CG  LYS A 254     -29.646  36.548 -58.067  1.00 56.110          C  
ATOM   3572  CD  LYS A 254     -28.213  36.028 -58.090  1.00 56.110          C  
ATOM   3573  CE  LYS A 254     -27.230  37.130 -57.706  1.00 56.110          C  
ATOM   3574  NZ  LYS A 254     -25.828  36.648 -57.679  1.00 56.110          N  
ATOM   3575  H   LYS A 254     -31.930  35.820 -56.249  1.00 48.120          H  
ATOM   3576  HA  LYS A 254     -32.233  36.796 -58.991  1.00 48.080          H  
ATOM   3577 1HB  LYS A 254     -30.493  34.630 -57.751  1.00 67.330          H  
ATOM   3578 2HB  LYS A 254     -30.410  35.115 -59.441  1.00 67.330          H  
ATOM   3579 1HG  LYS A 254     -29.741  37.375 -58.769  1.00 67.330          H  
ATOM   3580 2HG  LYS A 254     -29.875  36.920 -57.070  1.00 67.330          H  
ATOM   3581 1HD  LYS A 254     -28.125  35.202 -57.378  1.00 67.330          H  
ATOM   3582 2HD  LYS A 254     -27.973  35.657 -59.085  1.00 67.330          H  
ATOM   3583 1HE  LYS A 254     -27.311  37.943 -58.425  1.00 67.330          H  
ATOM   3584 2HE  LYS A 254     -27.491  37.506 -56.716  1.00 67.330          H  
ATOM   3585 1HZ  LYS A 254     -25.216  37.411 -57.419  1.00 67.330          H  
ATOM   3586 2HZ  LYS A 254     -25.744  35.904 -57.002  1.00 67.330          H  
ATOM   3587 3HZ  LYS A 254     -25.569  36.308 -58.593  1.00 67.330          H  
ATOM   3588  N   ALA A 255     -34.267  35.136 -59.091  1.00 39.650          N  
ATOM   3589  CA  ALA A 255     -35.199  34.127 -59.569  1.00 39.400          C  
ATOM   3590  C   ALA A 255     -34.730  33.610 -60.920  1.00 39.100          C  
ATOM   3591  O   ALA A 255     -34.726  32.407 -61.190  1.00 38.930          O  
ATOM   3592  CB  ALA A 255     -36.597  34.702 -59.682  1.00 55.260          C  
ATOM   3593  H   ALA A 255     -34.558  36.079 -58.814  1.00 47.580          H  
ATOM   3594  HA  ALA A 255     -35.202  33.299 -58.859  1.00 47.280          H  
ATOM   3595 1HB  ALA A 255     -37.280  33.929 -60.029  1.00 66.310          H  
ATOM   3596 2HB  ALA A 255     -36.913  35.059 -58.698  1.00 66.310          H  
ATOM   3597 3HB  ALA A 255     -36.597  35.529 -60.387  1.00 66.310          H  
ATOM   3598  N   LEU A 256     -34.238  34.518 -61.756  1.00 39.090          N  
ATOM   3599  CA  LEU A 256     -33.732  34.156 -63.069  1.00 38.890          C  
ATOM   3600  C   LEU A 256     -32.244  33.889 -62.931  1.00 38.510          C  
ATOM   3601  O   LEU A 256     -31.406  34.595 -63.495  1.00 38.510          O  
ATOM   3602  CB  LEU A 256     -34.000  35.280 -64.071  1.00 54.530          C  
ATOM   3603  CG  LEU A 256     -35.493  35.707 -64.236  1.00 54.530          C  
ATOM   3604  CD1 LEU A 256     -35.565  36.851 -65.237  1.00 54.530          C  
ATOM   3605  CD2 LEU A 256     -36.350  34.520 -64.689  1.00 54.530          C  
ATOM   3606  H   LEU A 256     -34.225  35.481 -61.460  1.00 46.910          H  
ATOM   3607  HA  LEU A 256     -34.201  33.233 -63.401  1.00 46.670          H  
ATOM   3608 1HB  LEU A 256     -33.434  36.157 -63.764  1.00 65.430          H  
ATOM   3609 2HB  LEU A 256     -33.633  34.963 -65.048  1.00 65.430          H  
ATOM   3610  HG  LEU A 256     -35.873  36.072 -63.283  1.00 65.430          H  
ATOM   3611 1HD1 LEU A 256     -36.599  37.176 -65.347  1.00 65.430          H  
ATOM   3612 2HD1 LEU A 256     -34.960  37.685 -64.879  1.00 65.430          H  
ATOM   3613 3HD1 LEU A 256     -35.185  36.516 -66.201  1.00 65.430          H  
ATOM   3614 1HD2 LEU A 256     -37.384  34.845 -64.798  1.00 65.430          H  
ATOM   3615 2HD2 LEU A 256     -35.985  34.149 -65.647  1.00 65.430          H  
ATOM   3616 3HD2 LEU A 256     -36.311  33.720 -63.954  1.00 65.430          H  
ATOM   3617  N   LEU A 257     -31.936  32.889 -62.127  1.00 38.270          N  
ATOM   3618  CA  LEU A 257     -30.571  32.526 -61.803  1.00 37.990          C  
ATOM   3619  C   LEU A 257     -29.846  32.076 -63.059  1.00 37.900          C  
ATOM   3620  O   LEU A 257     -30.375  31.261 -63.821  1.00 37.880          O  
ATOM   3621  CB  LEU A 257     -30.566  31.404 -60.751  1.00 53.300          C  
ATOM   3622  CG  LEU A 257     -29.193  31.015 -60.121  1.00 53.300          C  
ATOM   3623  CD1 LEU A 257     -28.661  32.184 -59.243  1.00 53.300          C  
ATOM   3624  CD2 LEU A 257     -29.374  29.752 -59.281  1.00 53.300          C  
ATOM   3625  H   LEU A 257     -32.727  32.379 -61.722  1.00 45.920          H  
ATOM   3626  HA  LEU A 257     -30.074  33.406 -61.409  1.00 45.590          H  
ATOM   3627 1HB  LEU A 257     -31.231  31.698 -59.940  1.00 63.960          H  
ATOM   3628 2HB  LEU A 257     -30.978  30.510 -61.214  1.00 63.960          H  
ATOM   3629  HG  LEU A 257     -28.462  30.821 -60.916  1.00 63.960          H  
ATOM   3630 1HD1 LEU A 257     -27.707  31.901 -58.811  1.00 63.960          H  
ATOM   3631 2HD1 LEU A 257     -28.521  33.075 -59.842  1.00 63.960          H  
ATOM   3632 3HD1 LEU A 257     -29.377  32.396 -58.444  1.00 63.960          H  
ATOM   3633 1HD2 LEU A 257     -28.421  29.470 -58.847  1.00 63.960          H  
ATOM   3634 2HD2 LEU A 257     -30.100  29.939 -58.487  1.00 63.960          H  
ATOM   3635 3HD2 LEU A 257     -29.733  28.945 -59.920  1.00 63.960          H  
ATOM   3636  N   SER A 258     -28.645  32.606 -63.285  1.00 37.890          N  
ATOM   3637  CA  SER A 258     -27.861  32.229 -64.451  1.00 37.860          C  
ATOM   3638  C   SER A 258     -27.156  30.887 -64.270  1.00 37.430          C  
ATOM   3639  O   SER A 258     -26.935  30.408 -63.151  1.00 37.230          O  
ATOM   3640  CB  SER A 258     -26.857  33.321 -64.767  1.00 53.020          C  
ATOM   3641  OG  SER A 258     -25.897  33.445 -63.755  1.00 53.020          O  
ATOM   3642  H   SER A 258     -28.264  33.284 -62.641  1.00 45.470          H  
ATOM   3643  HA  SER A 258     -28.542  32.141 -65.298  1.00 45.430          H  
ATOM   3644 1HB  SER A 258     -26.362  33.095 -65.710  1.00 63.620          H  
ATOM   3645 2HB  SER A 258     -27.381  34.269 -64.893  1.00 63.620          H  
ATOM   3646  HG  SER A 258     -25.311  34.156 -64.035  1.00 63.620          H  
ATOM   3647  N   ASN A 259     -26.695  30.306 -65.378  1.00 37.340          N  
ATOM   3648  CA  ASN A 259     -25.997  29.023 -65.316  1.00 37.080          C  
ATOM   3649  C   ASN A 259     -24.535  29.180 -64.933  1.00 36.910          C  
ATOM   3650  O   ASN A 259     -23.633  28.994 -65.752  1.00 37.130          O  
ATOM   3651  CB  ASN A 259     -26.123  28.274 -66.632  1.00 52.020          C  
ATOM   3652  CG  ASN A 259     -25.660  26.819 -66.549  1.00 52.020          C  
ATOM   3653  OD1 ASN A 259     -25.522  26.245 -65.462  1.00 52.020          O  
ATOM   3654  ND2 ASN A 259     -25.441  26.219 -67.698  1.00 52.020          N  
ATOM   3655  H   ASN A 259     -26.866  30.739 -66.273  1.00 44.810          H  
ATOM   3656  HA  ASN A 259     -26.464  28.420 -64.536  1.00 44.500          H  
ATOM   3657 1HB  ASN A 259     -27.163  28.290 -66.956  1.00 62.420          H  
ATOM   3658 2HB  ASN A 259     -25.536  28.784 -67.395  1.00 62.420          H  
ATOM   3659 1HD2 ASN A 259     -25.153  25.265 -67.728  1.00 62.420          H  
ATOM   3660 2HD2 ASN A 259     -25.570  26.722 -68.553  1.00 62.420          H  
ATOM   3661  N   ARG A 260     -24.315  29.547 -63.683  1.00 36.600          N  
ATOM   3662  CA  ARG A 260     -22.974  29.742 -63.175  1.00 36.500          C  
ATOM   3663  C   ARG A 260     -22.263  28.417 -63.308  1.00 36.460          C  
ATOM   3664  O   ARG A 260     -22.847  27.380 -62.997  1.00 36.380          O  
ATOM   3665  CB  ARG A 260     -22.990  30.178 -61.719  1.00 51.140          C  
ATOM   3666  CG  ARG A 260     -23.615  31.551 -61.431  1.00 51.140          C  
ATOM   3667  CD  ARG A 260     -22.855  32.688 -62.053  1.00 51.140          C  
ATOM   3668  NE  ARG A 260     -21.440  32.724 -61.638  1.00 51.140          N  
ATOM   3669  CZ  ARG A 260     -20.962  33.277 -60.493  1.00 51.140          C  
ATOM   3670  NH1 ARG A 260     -21.779  33.831 -59.623  1.00 51.140          N  
ATOM   3671  NH2 ARG A 260     -19.660  33.259 -60.247  1.00 51.140          N  
ATOM   3672  H   ARG A 260     -25.146  29.702 -63.107  1.00 43.920          H  
ATOM   3673  HA  ARG A 260     -22.456  30.477 -63.787  1.00 43.800          H  
ATOM   3674 1HB  ARG A 260     -23.554  29.447 -61.139  1.00 61.370          H  
ATOM   3675 2HB  ARG A 260     -21.975  30.178 -61.327  1.00 61.370          H  
ATOM   3676 1HG  ARG A 260     -24.631  31.572 -61.837  1.00 61.370          H  
ATOM   3677 2HG  ARG A 260     -23.658  31.705 -60.356  1.00 61.370          H  
ATOM   3678 1HD  ARG A 260     -22.893  32.607 -63.137  1.00 61.370          H  
ATOM   3679 2HD  ARG A 260     -23.323  33.626 -61.767  1.00 61.370          H  
ATOM   3680  HE  ARG A 260     -20.769  32.317 -62.277  1.00 61.370          H  
ATOM   3681 1HH1 ARG A 260     -22.769  33.849 -59.799  1.00 61.370          H  
ATOM   3682 2HH1 ARG A 260     -21.411  34.237 -58.774  1.00 61.370          H  
ATOM   3683 1HH2 ARG A 260     -19.023  32.839 -60.908  1.00 61.370          H  
ATOM   3684 2HH2 ARG A 260     -19.299  33.667 -59.396  1.00 61.370          H  
ATOM   3685  N   ILE A 261     -20.986  28.425 -63.687  1.00 36.570          N  
ATOM   3686  CA  ILE A 261     -20.300  27.148 -63.862  1.00 36.650          C  
ATOM   3687  C   ILE A 261     -20.333  26.258 -62.627  1.00 36.250          C  
ATOM   3688  O   ILE A 261     -20.493  25.051 -62.753  1.00 36.290          O  
ATOM   3689  CB  ILE A 261     -18.836  27.357 -64.342  1.00 51.280          C  
ATOM   3690  CG1 ILE A 261     -18.161  25.984 -64.750  1.00 51.280          C  
ATOM   3691  CG2 ILE A 261     -17.982  28.070 -63.277  1.00 51.280          C  
ATOM   3692  CD1 ILE A 261     -18.776  25.255 -65.944  1.00 51.280          C  
ATOM   3693  H   ILE A 261     -20.535  29.299 -63.911  1.00 43.880          H  
ATOM   3694  HA  ILE A 261     -20.826  26.628 -64.655  1.00 43.980          H  
ATOM   3695  HB  ILE A 261     -18.860  27.980 -65.236  1.00 61.530          H  
ATOM   3696 1HG1 ILE A 261     -17.118  26.183 -64.987  1.00 61.530          H  
ATOM   3697 2HG1 ILE A 261     -18.192  25.308 -63.897  1.00 61.530          H  
ATOM   3698 1HG2 ILE A 261     -16.979  28.229 -63.675  1.00 61.530          H  
ATOM   3699 2HG2 ILE A 261     -18.423  29.032 -63.030  1.00 61.530          H  
ATOM   3700 3HG2 ILE A 261     -17.903  27.469 -62.379  1.00 61.530          H  
ATOM   3701 1HD1 ILE A 261     -18.213  24.340 -66.126  1.00 61.530          H  
ATOM   3702 2HD1 ILE A 261     -19.799  25.002 -65.745  1.00 61.530          H  
ATOM   3703 3HD1 ILE A 261     -18.726  25.891 -66.825  1.00 61.530          H  
ATOM   3704  N   SER A 262     -20.279  26.838 -61.433  1.00 35.940          N  
ATOM   3705  CA  SER A 262     -20.269  26.068 -60.196  1.00 35.620          C  
ATOM   3706  C   SER A 262     -21.533  25.245 -59.957  1.00 35.610          C  
ATOM   3707  O   SER A 262     -21.534  24.356 -59.100  1.00 35.650          O  
ATOM   3708  CB  SER A 262     -20.063  27.000 -59.022  1.00 50.000          C  
ATOM   3709  OG  SER A 262     -21.165  27.855 -58.863  1.00 50.000          O  
ATOM   3710  H   SER A 262     -20.190  27.842 -61.371  1.00 43.130          H  
ATOM   3711  HA  SER A 262     -19.424  25.379 -60.243  1.00 42.740          H  
ATOM   3712 1HB  SER A 262     -19.917  26.413 -58.117  1.00 60.000          H  
ATOM   3713 2HB  SER A 262     -19.162  27.589 -59.181  1.00 60.000          H  
ATOM   3714  HG  SER A 262     -20.985  28.371 -58.070  1.00 60.000          H  
ATOM   3715  N   CYS A 263     -22.619  25.577 -60.669  1.00 35.640          N  
ATOM   3716  CA  CYS A 263     -23.898  24.899 -60.552  1.00 35.700          C  
ATOM   3717  C   CYS A 263     -24.277  24.137 -61.826  1.00 35.700          C  
ATOM   3718  O   CYS A 263     -25.389  23.609 -61.933  1.00 35.490          O  
ATOM   3719  CB  CYS A 263     -24.989  25.918 -60.256  1.00 49.960          C  
ATOM   3720  SG  CYS A 263     -24.741  26.786 -58.711  1.00 49.960          S  
ATOM   3721  H   CYS A 263     -22.542  26.315 -61.374  1.00 42.770          H  
ATOM   3722  HA  CYS A 263     -23.833  24.212 -59.728  1.00 42.840          H  
ATOM   3723 1HB  CYS A 263     -25.003  26.658 -61.066  1.00 59.950          H  
ATOM   3724 2HB  CYS A 263     -25.963  25.430 -60.233  1.00 59.950          H  
ATOM   3725  HG  CYS A 263     -23.407  26.864 -58.852  1.00 59.950          H  
ATOM   3726  N   ALA A 264     -23.382  24.153 -62.811  1.00 36.040          N  
ATOM   3727  CA  ALA A 264     -23.612  23.569 -64.122  1.00 36.180          C  
ATOM   3728  C   ALA A 264     -23.389  22.072 -64.151  1.00 35.920          C  
ATOM   3729  O   ALA A 264     -22.554  21.540 -63.417  1.00 35.790          O  
ATOM   3730  CB  ALA A 264     -22.696  24.223 -65.137  1.00 50.600          C  
ATOM   3731  H   ALA A 264     -22.470  24.583 -62.643  1.00 43.250          H  
ATOM   3732  HA  ALA A 264     -24.649  23.766 -64.396  1.00 43.420          H  
ATOM   3733 1HB  ALA A 264     -22.887  23.825 -66.129  1.00 60.720          H  
ATOM   3734 2HB  ALA A 264     -22.881  25.300 -65.134  1.00 60.720          H  
ATOM   3735 3HB  ALA A 264     -21.670  24.028 -64.854  1.00 60.720          H  
ATOM   3736  N   LYS A 265     -24.016  21.411 -65.129  1.00 35.930          N  
ATOM   3737  CA  LYS A 265     -23.822  19.973 -65.365  1.00 35.790          C  
ATOM   3738  C   LYS A 265     -22.359  19.637 -65.685  1.00 35.460          C  
ATOM   3739  O   LYS A 265     -21.932  18.489 -65.601  1.00 35.130          O  
ATOM   3740  CB  LYS A 265     -24.719  19.489 -66.508  1.00 50.160          C  
ATOM   3741  CG  LYS A 265     -24.357  20.028 -67.915  1.00 50.160          C  
ATOM   3742  CD  LYS A 265     -25.344  19.517 -68.972  1.00 50.160          C  
ATOM   3743  CE  LYS A 265     -24.974  20.001 -70.375  1.00 50.160          C  
ATOM   3744  NZ  LYS A 265     -25.945  19.528 -71.403  1.00 50.160          N  
ATOM   3745  H   LYS A 265     -24.688  21.914 -65.695  1.00 43.120          H  
ATOM   3746  HA  LYS A 265     -24.105  19.443 -64.458  1.00 42.950          H  
ATOM   3747 1HB  LYS A 265     -24.684  18.399 -66.547  1.00 60.190          H  
ATOM   3748 2HB  LYS A 265     -25.752  19.765 -66.294  1.00 60.190          H  
ATOM   3749 1HG  LYS A 265     -24.368  21.118 -67.911  1.00 60.190          H  
ATOM   3750 2HG  LYS A 265     -23.355  19.695 -68.195  1.00 60.190          H  
ATOM   3751 1HD  LYS A 265     -25.350  18.425 -68.963  1.00 60.190          H  
ATOM   3752 2HD  LYS A 265     -26.349  19.868 -68.731  1.00 60.190          H  
ATOM   3753 1HE  LYS A 265     -24.954  21.089 -70.382  1.00 60.190          H  
ATOM   3754 2HE  LYS A 265     -23.982  19.628 -70.629  1.00 60.190          H  
ATOM   3755 1HZ  LYS A 265     -25.664  19.868 -72.313  1.00 60.190          H  
ATOM   3756 2HZ  LYS A 265     -25.962  18.518 -71.413  1.00 60.190          H  
ATOM   3757 3HZ  LYS A 265     -26.867  19.878 -71.185  1.00 60.190          H  
ATOM   3758  N   LYS A 266     -21.619  20.655 -66.118  1.00 35.640          N  
ATOM   3759  CA  LYS A 266     -20.208  20.569 -66.445  1.00 35.440          C  
ATOM   3760  C   LYS A 266     -19.372  20.391 -65.181  1.00 34.980          C  
ATOM   3761  O   LYS A 266     -18.324  19.743 -65.207  1.00 34.870          O  
ATOM   3762  CB  LYS A 266     -19.763  21.831 -67.171  1.00 49.700          C  
ATOM   3763  CG  LYS A 266     -20.316  21.985 -68.571  1.00 49.700          C  
ATOM   3764  CD  LYS A 266     -19.838  23.286 -69.207  1.00 49.700          C  
ATOM   3765  CE  LYS A 266     -20.382  23.451 -70.623  1.00 49.700          C  
ATOM   3766  NZ  LYS A 266     -19.951  24.740 -71.239  1.00 49.700          N  
ATOM   3767  H   LYS A 266     -22.079  21.549 -66.184  1.00 42.770          H  
ATOM   3768  HA  LYS A 266     -20.046  19.701 -67.086  1.00 42.530          H  
ATOM   3769 1HB  LYS A 266     -20.076  22.694 -66.594  1.00 59.640          H  
ATOM   3770 2HB  LYS A 266     -18.675  21.852 -67.230  1.00 59.640          H  
ATOM   3771 1HG  LYS A 266     -19.990  21.142 -69.183  1.00 59.640          H  
ATOM   3772 2HG  LYS A 266     -21.404  21.981 -68.532  1.00 59.640          H  
ATOM   3773 1HD  LYS A 266     -20.172  24.129 -68.600  1.00 59.640          H  
ATOM   3774 2HD  LYS A 266     -18.748  23.297 -69.242  1.00 59.640          H  
ATOM   3775 1HE  LYS A 266     -20.025  22.628 -71.240  1.00 59.640          H  
ATOM   3776 2HE  LYS A 266     -21.471  23.422 -70.591  1.00 59.640          H  
ATOM   3777 1HZ  LYS A 266     -20.331  24.811 -72.173  1.00 59.640          H  
ATOM   3778 2HZ  LYS A 266     -20.287  25.513 -70.681  1.00 59.640          H  
ATOM   3779 3HZ  LYS A 266     -18.942  24.773 -71.285  1.00 59.640          H  
ATOM   3780  N   ALA A 267     -19.802  21.036 -64.091  1.00 34.790          N  
ATOM   3781  CA  ALA A 267     -19.110  21.016 -62.813  1.00 34.450          C  
ATOM   3782  C   ALA A 267     -19.568  19.815 -61.989  1.00 34.260          C  
ATOM   3783  O   ALA A 267     -18.807  19.259 -61.195  1.00 34.400          O  
ATOM   3784  CB  ALA A 267     -19.356  22.321 -62.089  1.00 48.370          C  
ATOM   3785  H   ALA A 267     -20.682  21.545 -64.112  1.00 41.750          H  
ATOM   3786  HA  ALA A 267     -18.044  20.915 -63.000  1.00 41.340          H  
ATOM   3787 1HB  ALA A 267     -18.817  22.333 -61.164  1.00 58.040          H  
ATOM   3788 2HB  ALA A 267     -19.002  23.131 -62.712  1.00 58.040          H  
ATOM   3789 3HB  ALA A 267     -20.429  22.447 -61.895  1.00 58.040          H  
ATOM   3790  N   PHE A 268     -20.813  19.392 -62.231  1.00 34.000          N  
ATOM   3791  CA  PHE A 268     -21.465  18.277 -61.547  1.00 33.860          C  
ATOM   3792  C   PHE A 268     -21.404  16.993 -62.382  1.00 33.870          C  
ATOM   3793  O   PHE A 268     -22.047  15.991 -62.048  1.00 33.730          O  
ATOM   3794  CB  PHE A 268     -22.950  18.586 -61.302  1.00 47.460          C  
ATOM   3795  CG  PHE A 268     -23.299  19.748 -60.384  1.00 47.460          C  
ATOM   3796  CD1 PHE A 268     -24.558  20.310 -60.461  1.00 47.460          C  
ATOM   3797  CD2 PHE A 268     -22.418  20.262 -59.459  1.00 47.460          C  
ATOM   3798  CE1 PHE A 268     -24.923  21.340 -59.621  1.00 47.460          C  
ATOM   3799  CE2 PHE A 268     -22.786  21.288 -58.617  1.00 47.460          C  
ATOM   3800  CZ  PHE A 268     -24.032  21.817 -58.695  1.00 47.460          C  
ATOM   3801  H   PHE A 268     -21.386  19.946 -62.873  1.00 40.800          H  
ATOM   3802  HA  PHE A 268     -20.956  18.084 -60.603  1.00 40.630          H  
ATOM   3803 1HB  PHE A 268     -23.426  18.773 -62.257  1.00 56.950          H  
ATOM   3804 2HB  PHE A 268     -23.424  17.692 -60.885  1.00 56.950          H  
ATOM   3805  HD1 PHE A 268     -25.273  19.921 -61.193  1.00 56.950          H  
ATOM   3806  HD2 PHE A 268     -21.426  19.844 -59.380  1.00 56.950          H  
ATOM   3807  HE1 PHE A 268     -25.925  21.774 -59.692  1.00 56.950          H  
ATOM   3808  HE2 PHE A 268     -22.079  21.683 -57.875  1.00 56.950          H  
ATOM   3809  HZ  PHE A 268     -24.312  22.627 -58.029  1.00 56.950          H  
ATOM   3810  N   ARG A 269     -20.581  16.999 -63.428  1.00 34.100          N  
ATOM   3811  CA  ARG A 269     -20.449  15.898 -64.391  1.00 34.230          C  
ATOM   3812  C   ARG A 269     -20.170  14.532 -63.766  1.00 34.180          C  
ATOM   3813  O   ARG A 269     -20.597  13.491 -64.290  1.00 34.170          O  
ATOM   3814  CB  ARG A 269     -19.314  16.218 -65.359  1.00 47.870          C  
ATOM   3815  CG  ARG A 269     -17.922  16.275 -64.706  1.00 47.870          C  
ATOM   3816  CD  ARG A 269     -16.869  16.743 -65.629  1.00 47.870          C  
ATOM   3817  NE  ARG A 269     -15.574  16.787 -64.957  1.00 47.870          N  
ATOM   3818  CZ  ARG A 269     -15.092  17.824 -64.216  1.00 47.870          C  
ATOM   3819  NH1 ARG A 269     -15.782  18.950 -64.051  1.00 47.870          N  
ATOM   3820  NH2 ARG A 269     -13.899  17.699 -63.647  1.00 47.870          N  
ATOM   3821  H   ARG A 269     -20.078  17.859 -63.617  1.00 40.920          H  
ATOM   3822  HA  ARG A 269     -21.372  15.851 -64.962  1.00 41.080          H  
ATOM   3823 1HB  ARG A 269     -19.283  15.472 -66.149  1.00 57.440          H  
ATOM   3824 2HB  ARG A 269     -19.500  17.188 -65.824  1.00 57.440          H  
ATOM   3825 1HG  ARG A 269     -17.948  16.951 -63.850  1.00 57.440          H  
ATOM   3826 2HG  ARG A 269     -17.617  15.282 -64.376  1.00 57.440          H  
ATOM   3827 1HD  ARG A 269     -16.793  16.046 -66.462  1.00 57.440          H  
ATOM   3828 2HD  ARG A 269     -17.103  17.730 -66.012  1.00 57.440          H  
ATOM   3829  HE  ARG A 269     -14.994  15.959 -65.028  1.00 57.440          H  
ATOM   3830 1HH1 ARG A 269     -16.713  19.087 -64.485  1.00 57.440          H  
ATOM   3831 2HH1 ARG A 269     -15.396  19.699 -63.497  1.00 57.440          H  
ATOM   3832 1HH2 ARG A 269     -13.371  16.844 -63.766  1.00 57.440          H  
ATOM   3833 2HH2 ARG A 269     -13.520  18.450 -63.093  1.00 57.440          H  
ATOM   3834  N   GLU A 270     -19.532  14.545 -62.598  1.00 34.240          N  
ATOM   3835  CA  GLU A 270     -19.148  13.349 -61.869  1.00 34.280          C  
ATOM   3836  C   GLU A 270     -20.363  12.521 -61.460  1.00 34.470          C  
ATOM   3837  O   GLU A 270     -20.264  11.298 -61.340  1.00 34.490          O  
ATOM   3838  CB  GLU A 270     -18.340  13.738 -60.628  1.00 47.980          C  
ATOM   3839  CG  GLU A 270     -16.957  14.342 -60.923  1.00 47.980          C  
ATOM   3840  CD  GLU A 270     -16.009  13.385 -61.610  1.00 47.980          C  
ATOM   3841  OE1 GLU A 270     -16.100  12.211 -61.358  1.00 47.980          O  
ATOM   3842  OE2 GLU A 270     -15.183  13.835 -62.368  1.00 47.980          O  
ATOM   3843  H   GLU A 270     -19.262  15.441 -62.219  1.00 41.090          H  
ATOM   3844  HA  GLU A 270     -18.521  12.735 -62.518  1.00 41.140          H  
ATOM   3845 1HB  GLU A 270     -18.908  14.468 -60.043  1.00 57.570          H  
ATOM   3846 2HB  GLU A 270     -18.197  12.860 -60.000  1.00 57.570          H  
ATOM   3847 1HG  GLU A 270     -17.089  15.213 -61.565  1.00 57.570          H  
ATOM   3848 2HG  GLU A 270     -16.523  14.685 -59.989  1.00 57.570          H  
ATOM   3849  N   THR A 271     -21.505  13.177 -61.217  1.00 34.680          N  
ATOM   3850  CA  THR A 271     -22.711  12.476 -60.822  1.00 34.930          C  
ATOM   3851  C   THR A 271     -23.803  12.595 -61.877  1.00 34.960          C  
ATOM   3852  O   THR A 271     -24.662  11.725 -61.971  1.00 34.570          O  
ATOM   3853  CB  THR A 271     -23.209  13.044 -59.501  1.00 48.800          C  
ATOM   3854  OG1 THR A 271     -23.492  14.426 -59.714  1.00 48.800          O  
ATOM   3855  CG2 THR A 271     -22.129  12.881 -58.449  1.00 48.800          C  
ATOM   3856  H   THR A 271     -21.562  14.196 -61.298  1.00 41.620          H  
ATOM   3857  HA  THR A 271     -22.477  11.420 -60.689  1.00 41.920          H  
ATOM   3858  HB  THR A 271     -24.116  12.534 -59.186  1.00 58.560          H  
ATOM   3859  HG1 THR A 271     -23.543  14.924 -58.868  1.00 58.560          H  
ATOM   3860 1HG2 THR A 271     -22.474  13.308 -57.523  1.00 58.560          H  
ATOM   3861 2HG2 THR A 271     -21.911  11.826 -58.309  1.00 58.560          H  
ATOM   3862 3HG2 THR A 271     -21.227  13.397 -58.761  1.00 58.560          H  
ATOM   3863  N   GLU A 272     -23.731  13.596 -62.759  1.00 35.470          N  
ATOM   3864  CA  GLU A 272     -24.755  13.761 -63.800  1.00 35.610          C  
ATOM   3865  C   GLU A 272     -24.766  12.543 -64.726  1.00 35.310          C  
ATOM   3866  O   GLU A 272     -25.817  12.057 -65.143  1.00 35.350          O  
ATOM   3867  CB  GLU A 272     -24.492  15.026 -64.628  1.00 49.800          C  
ATOM   3868  CG  GLU A 272     -24.752  16.369 -63.920  1.00 49.800          C  
ATOM   3869  CD  GLU A 272     -26.212  16.784 -63.822  1.00 49.800          C  
ATOM   3870  OE1 GLU A 272     -26.858  16.835 -64.847  1.00 49.800          O  
ATOM   3871  OE2 GLU A 272     -26.687  17.036 -62.742  1.00 49.800          O  
ATOM   3872  H   GLU A 272     -23.005  14.304 -62.640  1.00 42.560          H  
ATOM   3873  HA  GLU A 272     -25.732  13.847 -63.322  1.00 42.730          H  
ATOM   3874 1HB  GLU A 272     -23.464  15.019 -64.957  1.00 59.760          H  
ATOM   3875 2HB  GLU A 272     -25.112  15.003 -65.521  1.00 59.760          H  
ATOM   3876 1HG  GLU A 272     -24.377  16.279 -62.910  1.00 59.760          H  
ATOM   3877 2HG  GLU A 272     -24.174  17.133 -64.416  1.00 59.760          H  
ATOM   3878  N   GLY A 273     -23.593  11.985 -65.010  1.00 35.100          N  
ATOM   3879  CA  GLY A 273     -23.541  10.814 -65.879  1.00 34.810          C  
ATOM   3880  C   GLY A 273     -24.200   9.571 -65.249  1.00 34.440          C  
ATOM   3881  O   GLY A 273     -24.580   8.622 -65.952  1.00 34.240          O  
ATOM   3882  H   GLY A 273     -22.723  12.417 -64.673  1.00 42.120          H  
ATOM   3883 1HA  GLY A 273     -24.027  11.049 -66.824  1.00 41.770          H  
ATOM   3884 2HA  GLY A 273     -22.499  10.594 -66.106  1.00 41.770          H  
ATOM   3885  N   ALA A 274     -24.367   9.578 -63.922  1.00 34.420          N  
ATOM   3886  CA  ALA A 274     -24.892   8.453 -63.169  1.00 34.120          C  
ATOM   3887  C   ALA A 274     -26.395   8.386 -63.248  1.00 33.930          C  
ATOM   3888  O   ALA A 274     -26.986   7.432 -62.725  1.00 33.650          O  
ATOM   3889  CB  ALA A 274     -24.457   8.522 -61.722  1.00 47.890          C  
ATOM   3890  H   ALA A 274     -24.141  10.417 -63.392  1.00 41.300          H  
ATOM   3891  HA  ALA A 274     -24.491   7.539 -63.607  1.00 40.940          H  
ATOM   3892 1HB  ALA A 274     -24.838   7.653 -61.184  1.00 57.470          H  
ATOM   3893 2HB  ALA A 274     -23.369   8.539 -61.667  1.00 57.470          H  
ATOM   3894 3HB  ALA A 274     -24.849   9.421 -61.280  1.00 57.470          H  
ATOM   3895  N   LYS A 275     -27.019   9.352 -63.945  1.00 34.140          N  
ATOM   3896  CA  LYS A 275     -28.466   9.364 -64.134  1.00 34.050          C  
ATOM   3897  C   LYS A 275     -28.901   8.063 -64.789  1.00 33.930          C  
ATOM   3898  O   LYS A 275     -29.987   7.551 -64.512  1.00 33.720          O  
ATOM   3899  CB  LYS A 275     -28.915  10.571 -64.951  1.00 47.710          C  
ATOM   3900  CG  LYS A 275     -28.844  11.891 -64.190  1.00 47.710          C  
ATOM   3901  CD  LYS A 275     -29.234  13.062 -65.081  1.00 47.710          C  
ATOM   3902  CE  LYS A 275     -29.157  14.377 -64.323  1.00 47.710          C  
ATOM   3903  NZ  LYS A 275     -29.489  15.548 -65.184  1.00 47.710          N  
ATOM   3904  H   LYS A 275     -26.470  10.122 -64.349  1.00 40.970          H  
ATOM   3905  HA  LYS A 275     -28.945   9.444 -63.174  1.00 40.860          H  
ATOM   3906 1HB  LYS A 275     -28.284  10.666 -65.836  1.00 57.250          H  
ATOM   3907 2HB  LYS A 275     -29.944  10.423 -65.288  1.00 57.250          H  
ATOM   3908 1HG  LYS A 275     -29.540  11.848 -63.350  1.00 57.250          H  
ATOM   3909 2HG  LYS A 275     -27.848  12.042 -63.789  1.00 57.250          H  
ATOM   3910 1HD  LYS A 275     -28.549  13.104 -65.930  1.00 57.250          H  
ATOM   3911 2HD  LYS A 275     -30.248  12.915 -65.452  1.00 57.250          H  
ATOM   3912 1HE  LYS A 275     -29.852  14.344 -63.496  1.00 57.250          H  
ATOM   3913 2HE  LYS A 275     -28.147  14.502 -63.934  1.00 57.250          H  
ATOM   3914 1HZ  LYS A 275     -29.421  16.401 -64.634  1.00 57.250          H  
ATOM   3915 2HZ  LYS A 275     -28.832  15.594 -65.955  1.00 57.250          H  
ATOM   3916 3HZ  LYS A 275     -30.424  15.455 -65.541  1.00 57.250          H  
ATOM   3917  N   ARG A 276     -28.002   7.446 -65.578  1.00 34.120          N  
ATOM   3918  CA  ARG A 276     -28.308   6.186 -66.246  1.00 34.120          C  
ATOM   3919  C   ARG A 276     -28.701   5.077 -65.252  1.00 33.710          C  
ATOM   3920  O   ARG A 276     -29.315   4.083 -65.644  1.00 33.750          O  
ATOM   3921  CB  ARG A 276     -27.131   5.748 -67.110  1.00 47.770          C  
ATOM   3922  CG  ARG A 276     -25.853   5.359 -66.377  1.00 47.770          C  
ATOM   3923  CD  ARG A 276     -24.736   5.136 -67.352  1.00 47.770          C  
ATOM   3924  NE  ARG A 276     -23.467   4.733 -66.716  1.00 47.770          N  
ATOM   3925  CZ  ARG A 276     -22.525   5.566 -66.201  1.00 47.770          C  
ATOM   3926  NH1 ARG A 276     -22.678   6.869 -66.206  1.00 47.770          N  
ATOM   3927  NH2 ARG A 276     -21.423   5.043 -65.677  1.00 47.770          N  
ATOM   3928  H   ARG A 276     -27.090   7.887 -65.758  1.00 40.940          H  
ATOM   3929  HA  ARG A 276     -29.155   6.358 -66.912  1.00 40.940          H  
ATOM   3930 1HB  ARG A 276     -27.428   4.890 -67.706  1.00 57.320          H  
ATOM   3931 2HB  ARG A 276     -26.874   6.552 -67.798  1.00 57.320          H  
ATOM   3932 1HG  ARG A 276     -25.568   6.129 -65.664  1.00 57.320          H  
ATOM   3933 2HG  ARG A 276     -26.030   4.428 -65.857  1.00 57.320          H  
ATOM   3934 1HD  ARG A 276     -25.031   4.342 -68.036  1.00 57.320          H  
ATOM   3935 2HD  ARG A 276     -24.563   6.049 -67.921  1.00 57.320          H  
ATOM   3936  HE  ARG A 276     -23.279   3.731 -66.642  1.00 57.320          H  
ATOM   3937 1HH1 ARG A 276     -23.533   7.304 -66.577  1.00 57.320          H  
ATOM   3938 2HH1 ARG A 276     -21.961   7.459 -65.815  1.00 57.320          H  
ATOM   3939 1HH2 ARG A 276     -21.300   4.036 -65.665  1.00 57.320          H  
ATOM   3940 2HH2 ARG A 276     -20.710   5.641 -65.289  1.00 57.320          H  
ATOM   3941  N   TYR A 277     -28.328   5.232 -63.978  1.00 33.370          N  
ATOM   3942  CA  TYR A 277     -28.679   4.264 -62.957  1.00 33.030          C  
ATOM   3943  C   TYR A 277     -29.669   4.902 -61.994  1.00 32.720          C  
ATOM   3944  O   TYR A 277     -30.735   4.345 -61.734  1.00 32.720          O  
ATOM   3945  CB  TYR A 277     -27.455   3.853 -62.146  1.00 46.380          C  
ATOM   3946  CG  TYR A 277     -26.354   3.319 -62.951  1.00 46.380          C  
ATOM   3947  CD1 TYR A 277     -25.179   4.035 -63.005  1.00 46.380          C  
ATOM   3948  CD2 TYR A 277     -26.501   2.145 -63.661  1.00 46.380          C  
ATOM   3949  CE1 TYR A 277     -24.147   3.577 -63.752  1.00 46.380          C  
ATOM   3950  CE2 TYR A 277     -25.460   1.684 -64.431  1.00 46.380          C  
ATOM   3951  CZ  TYR A 277     -24.282   2.397 -64.480  1.00 46.380          C  
ATOM   3952  OH  TYR A 277     -23.235   1.960 -65.267  1.00 46.380          O  
ATOM   3953  H   TYR A 277     -27.816   6.068 -63.712  1.00 40.040          H  
ATOM   3954  HA  TYR A 277     -29.152   3.398 -63.418  1.00 39.640          H  
ATOM   3955 1HB  TYR A 277     -27.083   4.717 -61.596  1.00 55.650          H  
ATOM   3956 2HB  TYR A 277     -27.736   3.101 -61.415  1.00 55.650          H  
ATOM   3957  HD1 TYR A 277     -25.075   4.968 -62.447  1.00 55.650          H  
ATOM   3958  HD2 TYR A 277     -27.438   1.592 -63.618  1.00 55.650          H  
ATOM   3959  HE1 TYR A 277     -23.228   4.144 -63.787  1.00 55.650          H  
ATOM   3960  HE2 TYR A 277     -25.570   0.764 -65.004  1.00 55.650          H  
ATOM   3961  HH  TYR A 277     -23.466   1.113 -65.666  1.00 55.650          H  
ATOM   3962  N   ARG A 278     -29.341   6.124 -61.548  1.00 32.520          N  
ATOM   3963  CA  ARG A 278     -30.075   6.873 -60.524  1.00 32.290          C  
ATOM   3964  C   ARG A 278     -31.547   7.089 -60.817  1.00 32.390          C  
ATOM   3965  O   ARG A 278     -32.348   7.148 -59.887  1.00 32.260          O  
ATOM   3966  CB  ARG A 278     -29.431   8.226 -60.317  1.00 45.300          C  
ATOM   3967  CG  ARG A 278     -28.106   8.222 -59.607  1.00 45.300          C  
ATOM   3968  CD  ARG A 278     -27.540   9.588 -59.559  1.00 45.300          C  
ATOM   3969  NE  ARG A 278     -26.276   9.638 -58.839  1.00 45.300          N  
ATOM   3970  CZ  ARG A 278     -26.177   9.778 -57.501  1.00 45.300          C  
ATOM   3971  NH1 ARG A 278     -27.269   9.867 -56.774  1.00 45.300          N  
ATOM   3972  NH2 ARG A 278     -24.997   9.833 -56.911  1.00 45.300          N  
ATOM   3973  H   ARG A 278     -28.472   6.529 -61.892  1.00 39.020          H  
ATOM   3974  HA  ARG A 278     -29.996   6.316 -59.590  1.00 38.750          H  
ATOM   3975 1HB  ARG A 278     -29.282   8.681 -61.253  1.00 54.360          H  
ATOM   3976 2HB  ARG A 278     -30.107   8.863 -59.750  1.00 54.360          H  
ATOM   3977 1HG  ARG A 278     -28.239   7.850 -58.589  1.00 54.360          H  
ATOM   3978 2HG  ARG A 278     -27.407   7.580 -60.137  1.00 54.360          H  
ATOM   3979 1HD  ARG A 278     -27.353   9.921 -60.584  1.00 54.360          H  
ATOM   3980 2HD  ARG A 278     -28.243  10.274 -59.092  1.00 54.360          H  
ATOM   3981  HE  ARG A 278     -25.424   9.571 -59.377  1.00 54.360          H  
ATOM   3982 1HH1 ARG A 278     -28.175   9.816 -57.201  1.00 54.360          H  
ATOM   3983 2HH1 ARG A 278     -27.215   9.997 -55.755  1.00 54.360          H  
ATOM   3984 1HH2 ARG A 278     -24.151   9.753 -57.453  1.00 54.360          H  
ATOM   3985 2HH2 ARG A 278     -24.961   9.955 -55.908  1.00 54.360          H  
ATOM   3986  N   GLU A 279     -31.921   7.234 -62.088  1.00 32.730          N  
ATOM   3987  CA  GLU A 279     -33.326   7.420 -62.409  1.00 32.930          C  
ATOM   3988  C   GLU A 279     -34.189   6.222 -61.974  1.00 33.080          C  
ATOM   3989  O   GLU A 279     -35.388   6.384 -61.734  1.00 33.070          O  
ATOM   3990  CB  GLU A 279     -33.513   7.691 -63.903  1.00 46.020          C  
ATOM   3991  CG  GLU A 279     -33.021   9.067 -64.362  1.00 46.020          C  
ATOM   3992  CD  GLU A 279     -33.155   9.279 -65.850  1.00 46.020          C  
ATOM   3993  OE1 GLU A 279     -33.429   8.330 -66.546  1.00 46.020          O  
ATOM   3994  OE2 GLU A 279     -33.005  10.396 -66.285  1.00 46.020          O  
ATOM   3995  H   GLU A 279     -31.231   7.238 -62.850  1.00 39.280          H  
ATOM   3996  HA  GLU A 279     -33.679   8.296 -61.867  1.00 39.520          H  
ATOM   3997 1HB  GLU A 279     -32.967   6.936 -64.474  1.00 55.230          H  
ATOM   3998 2HB  GLU A 279     -34.566   7.603 -64.162  1.00 55.230          H  
ATOM   3999 1HG  GLU A 279     -33.599   9.832 -63.846  1.00 55.230          H  
ATOM   4000 2HG  GLU A 279     -31.979   9.189 -64.072  1.00 55.230          H  
ATOM   4001  N   ALA A 280     -33.624   5.005 -61.965  1.00 33.280          N  
ATOM   4002  CA  ALA A 280     -34.383   3.827 -61.575  1.00 33.510          C  
ATOM   4003  C   ALA A 280     -34.763   3.891 -60.103  1.00 32.950          C  
ATOM   4004  O   ALA A 280     -33.919   4.142 -59.245  1.00 33.120          O  
ATOM   4005  CB  ALA A 280     -33.562   2.574 -61.831  1.00 46.820          C  
ATOM   4006  H   ALA A 280     -32.625   4.888 -62.160  1.00 39.940          H  
ATOM   4007  HA  ALA A 280     -35.297   3.798 -62.166  1.00 40.210          H  
ATOM   4008 1HB  ALA A 280     -34.133   1.693 -61.551  1.00 56.190          H  
ATOM   4009 2HB  ALA A 280     -33.300   2.521 -62.887  1.00 56.190          H  
ATOM   4010 3HB  ALA A 280     -32.657   2.625 -61.241  1.00 56.190          H  
ATOM   4011  N   THR A 281     -35.987   3.488 -59.761  1.00 32.340          N  
ATOM   4012  CA  THR A 281     -36.360   3.474 -58.349  1.00 31.860          C  
ATOM   4013  C   THR A 281     -35.595   2.378 -57.610  1.00 31.480          C  
ATOM   4014  O   THR A 281     -35.228   2.514 -56.446  1.00 31.250          O  
ATOM   4015  CB  THR A 281     -37.869   3.302 -58.196  1.00 44.800          C  
ATOM   4016  OG1 THR A 281     -38.277   2.087 -58.838  1.00 44.800          O  
ATOM   4017  CG2 THR A 281     -38.597   4.481 -58.804  1.00 44.800          C  
ATOM   4018  H   THR A 281     -36.673   3.249 -60.462  1.00 38.810          H  
ATOM   4019  HA  THR A 281     -36.089   4.435 -57.908  1.00 38.230          H  
ATOM   4020  HB  THR A 281     -38.100   3.257 -57.169  1.00 53.760          H  
ATOM   4021  HG1 THR A 281     -39.180   1.873 -58.570  1.00 53.760          H  
ATOM   4022 1HG2 THR A 281     -39.672   4.352 -58.668  1.00 53.760          H  
ATOM   4023 2HG2 THR A 281     -38.277   5.398 -58.302  1.00 53.760          H  
ATOM   4024 3HG2 THR A 281     -38.372   4.553 -59.863  1.00 53.760          H  
ATOM   4025  N   LYS A 282     -35.221   1.342 -58.339  1.00 31.470          N  
ATOM   4026  CA  LYS A 282     -34.433   0.241 -57.805  1.00 31.200          C  
ATOM   4027  C   LYS A 282     -33.058   0.684 -57.282  1.00 31.040          C  
ATOM   4028  O   LYS A 282     -32.415  -0.048 -56.528  1.00 30.860          O  
ATOM   4029  CB  LYS A 282     -34.243  -0.840 -58.865  1.00 43.790          C  
ATOM   4030  CG  LYS A 282     -35.510  -1.614 -59.212  1.00 43.790          C  
ATOM   4031  CD  LYS A 282     -35.239  -2.671 -60.279  1.00 43.790          C  
ATOM   4032  CE  LYS A 282     -36.499  -3.470 -60.616  1.00 43.790          C  
ATOM   4033  NZ  LYS A 282     -36.248  -4.490 -61.673  1.00 43.790          N  
ATOM   4034  H   LYS A 282     -35.599   1.280 -59.273  1.00 37.760          H  
ATOM   4035  HA  LYS A 282     -34.980  -0.189 -56.965  1.00 37.440          H  
ATOM   4036 1HB  LYS A 282     -33.863  -0.381 -59.779  1.00 52.550          H  
ATOM   4037 2HB  LYS A 282     -33.493  -1.552 -58.523  1.00 52.550          H  
ATOM   4038 1HG  LYS A 282     -35.888  -2.099 -58.312  1.00 52.550          H  
ATOM   4039 2HG  LYS A 282     -36.270  -0.923 -59.573  1.00 52.550          H  
ATOM   4040 1HD  LYS A 282     -34.874  -2.190 -61.188  1.00 52.550          H  
ATOM   4041 2HD  LYS A 282     -34.471  -3.360 -59.922  1.00 52.550          H  
ATOM   4042 1HE  LYS A 282     -36.852  -3.972 -59.716  1.00 52.550          H  
ATOM   4043 2HE  LYS A 282     -37.273  -2.785 -60.963  1.00 52.550          H  
ATOM   4044 1HZ  LYS A 282     -37.103  -4.995 -61.865  1.00 52.550          H  
ATOM   4045 2HZ  LYS A 282     -35.931  -4.034 -62.518  1.00 52.550          H  
ATOM   4046 3HZ  LYS A 282     -35.540  -5.139 -61.357  1.00 52.550          H  
ATOM   4047  N   LYS A 283     -32.580   1.856 -57.719  1.00 31.170          N  
ATOM   4048  CA  LYS A 283     -31.280   2.380 -57.337  1.00 31.090          C  
ATOM   4049  C   LYS A 283     -31.385   3.465 -56.266  1.00 30.960          C  
ATOM   4050  O   LYS A 283     -30.405   4.154 -55.990  1.00 30.920          O  
ATOM   4051  CB  LYS A 283     -30.531   2.896 -58.565  1.00 43.560          C  
ATOM   4052  CG  LYS A 283     -30.241   1.825 -59.645  1.00 43.560          C  
ATOM   4053  CD  LYS A 283     -29.274   0.747 -59.184  1.00 43.560          C  
ATOM   4054  CE  LYS A 283     -28.905  -0.181 -60.340  1.00 43.560          C  
ATOM   4055  NZ  LYS A 283     -28.009  -1.293 -59.904  1.00 43.560          N  
ATOM   4056  H   LYS A 283     -33.155   2.456 -58.322  1.00 37.400          H  
ATOM   4057  HA  LYS A 283     -30.703   1.573 -56.899  1.00 37.310          H  
ATOM   4058 1HB  LYS A 283     -31.125   3.688 -59.040  1.00 52.270          H  
ATOM   4059 2HB  LYS A 283     -29.583   3.341 -58.257  1.00 52.270          H  
ATOM   4060 1HG  LYS A 283     -31.178   1.341 -59.910  1.00 52.270          H  
ATOM   4061 2HG  LYS A 283     -29.847   2.297 -60.532  1.00 52.270          H  
ATOM   4062 1HD  LYS A 283     -28.372   1.207 -58.778  1.00 52.270          H  
ATOM   4063 2HD  LYS A 283     -29.742   0.142 -58.410  1.00 52.270          H  
ATOM   4064 1HE  LYS A 283     -29.817  -0.604 -60.759  1.00 52.270          H  
ATOM   4065 2HE  LYS A 283     -28.396   0.399 -61.113  1.00 52.270          H  
ATOM   4066 1HZ  LYS A 283     -27.792  -1.881 -60.698  1.00 52.270          H  
ATOM   4067 2HZ  LYS A 283     -27.153  -0.914 -59.524  1.00 52.270          H  
ATOM   4068 3HZ  LYS A 283     -28.477  -1.844 -59.197  1.00 52.270          H  
ATOM   4069  N   PHE A 284     -32.550   3.553 -55.613  1.00 30.950          N  
ATOM   4070  CA  PHE A 284     -32.869   4.525 -54.558  1.00 30.930          C  
ATOM   4071  C   PHE A 284     -31.828   4.610 -53.449  1.00 30.540          C  
ATOM   4072  O   PHE A 284     -31.742   5.621 -52.763  1.00 30.580          O  
ATOM   4073  CB  PHE A 284     -34.170   4.105 -53.871  1.00 43.310          C  
ATOM   4074  CG  PHE A 284     -33.947   2.948 -52.942  1.00 43.310          C  
ATOM   4075  CD1 PHE A 284     -33.798   3.170 -51.590  1.00 43.310          C  
ATOM   4076  CD2 PHE A 284     -33.812   1.649 -53.418  1.00 43.310          C  
ATOM   4077  CE1 PHE A 284     -33.541   2.147 -50.721  1.00 43.310          C  
ATOM   4078  CE2 PHE A 284     -33.552   0.617 -52.556  1.00 43.310          C  
ATOM   4079  CZ  PHE A 284     -33.417   0.865 -51.201  1.00 43.310          C  
ATOM   4080  H   PHE A 284     -33.317   2.946 -55.915  1.00 37.140          H  
ATOM   4081  HA  PHE A 284     -32.983   5.507 -55.019  1.00 37.120          H  
ATOM   4082 1HB  PHE A 284     -34.538   4.925 -53.271  1.00 51.970          H  
ATOM   4083 2HB  PHE A 284     -34.935   3.857 -54.580  1.00 51.970          H  
ATOM   4084  HD1 PHE A 284     -33.891   4.174 -51.228  1.00 51.970          H  
ATOM   4085  HD2 PHE A 284     -33.914   1.447 -54.484  1.00 51.970          H  
ATOM   4086  HE1 PHE A 284     -33.431   2.352 -49.656  1.00 51.970          H  
ATOM   4087  HE2 PHE A 284     -33.451  -0.397 -52.943  1.00 51.970          H  
ATOM   4088  HZ  PHE A 284     -33.209   0.045 -50.515  1.00 51.970          H  
ATOM   4089  N   PHE A 285     -31.044   3.556 -53.244  1.00 30.250          N  
ATOM   4090  CA  PHE A 285     -30.052   3.526 -52.187  1.00 29.940          C  
ATOM   4091  C   PHE A 285     -28.976   4.604 -52.389  1.00 29.950          C  
ATOM   4092  O   PHE A 285     -28.268   4.966 -51.445  1.00 30.080          O  
ATOM   4093  CB  PHE A 285     -29.481   2.119 -52.039  1.00 42.040          C  
ATOM   4094  CG  PHE A 285     -28.579   1.665 -53.120  1.00 42.040          C  
ATOM   4095  CD1 PHE A 285     -27.202   1.826 -53.007  1.00 42.040          C  
ATOM   4096  CD2 PHE A 285     -29.094   1.068 -54.264  1.00 42.040          C  
ATOM   4097  CE1 PHE A 285     -26.361   1.392 -54.010  1.00 42.040          C  
ATOM   4098  CE2 PHE A 285     -28.255   0.644 -55.265  1.00 42.040          C  
ATOM   4099  CZ  PHE A 285     -26.890   0.804 -55.140  1.00 42.040          C  
ATOM   4100  H   PHE A 285     -31.129   2.761 -53.862  1.00 36.300          H  
ATOM   4101  HA  PHE A 285     -30.567   3.746 -51.255  1.00 35.930          H  
ATOM   4102 1HB  PHE A 285     -28.939   2.052 -51.098  1.00 50.450          H  
ATOM   4103 2HB  PHE A 285     -30.310   1.415 -51.981  1.00 50.450          H  
ATOM   4104  HD1 PHE A 285     -26.783   2.301 -52.111  1.00 50.450          H  
ATOM   4105  HD2 PHE A 285     -30.172   0.927 -54.368  1.00 50.450          H  
ATOM   4106  HE1 PHE A 285     -25.281   1.523 -53.914  1.00 50.450          H  
ATOM   4107  HE2 PHE A 285     -28.671   0.177 -56.152  1.00 50.450          H  
ATOM   4108  HZ  PHE A 285     -26.225   0.466 -55.932  1.00 50.450          H  
ATOM   4109  N   THR A 286     -28.849   5.120 -53.617  1.00 29.890          N  
ATOM   4110  CA  THR A 286     -27.906   6.183 -53.913  1.00 29.980          C  
ATOM   4111  C   THR A 286     -28.730   7.435 -54.151  1.00 29.860          C  
ATOM   4112  O   THR A 286     -29.260   7.645 -55.249  1.00 29.660          O  
ATOM   4113  CB  THR A 286     -27.085   5.939 -55.190  1.00 41.940          C  
ATOM   4114  OG1 THR A 286     -27.971   5.758 -56.293  1.00 41.940          O  
ATOM   4115  CG2 THR A 286     -26.272   4.715 -55.055  1.00 41.940          C  
ATOM   4116  H   THR A 286     -29.447   4.775 -54.375  1.00 35.870          H  
ATOM   4117  HA  THR A 286     -27.249   6.342 -53.065  1.00 35.980          H  
ATOM   4118  HB  THR A 286     -26.440   6.796 -55.375  1.00 50.320          H  
ATOM   4119  HG1 THR A 286     -28.544   6.548 -56.373  1.00 50.320          H  
ATOM   4120 1HG2 THR A 286     -25.707   4.549 -55.969  1.00 50.320          H  
ATOM   4121 2HG2 THR A 286     -25.592   4.800 -54.222  1.00 50.320          H  
ATOM   4122 3HG2 THR A 286     -26.944   3.900 -54.897  1.00 50.320          H  
ATOM   4123  N   GLY A 287     -28.875   8.250 -53.116  1.00 30.000          N  
ATOM   4124  CA  GLY A 287     -29.754   9.397 -53.204  1.00 30.050          C  
ATOM   4125  C   GLY A 287     -29.064  10.595 -53.805  1.00 30.230          C  
ATOM   4126  O   GLY A 287     -27.890  10.529 -54.188  1.00 30.030          O  
ATOM   4127  H   GLY A 287     -28.375   8.044 -52.261  1.00 36.000          H  
ATOM   4128 1HA  GLY A 287     -30.612   9.141 -53.818  1.00 36.060          H  
ATOM   4129 2HA  GLY A 287     -30.135   9.641 -52.222  1.00 36.060          H  
ATOM   4130  N   ASP A 288     -29.758  11.720 -53.796  1.00 30.670          N  
ATOM   4131  CA  ASP A 288     -29.273  12.926 -54.414  1.00 30.970          C  
ATOM   4132  C   ASP A 288     -27.820  13.283 -54.098  1.00 31.140          C  
ATOM   4133  O   ASP A 288     -27.421  13.316 -52.938  1.00 31.350          O  
ATOM   4134  CB  ASP A 288     -30.209  14.032 -54.026  1.00 43.240          C  
ATOM   4135  CG  ASP A 288     -31.469  13.819 -54.732  1.00 43.240          C  
ATOM   4136  OD1 ASP A 288     -32.158  12.881 -54.367  1.00 43.240          O  
ATOM   4137  OD2 ASP A 288     -31.765  14.573 -55.658  1.00 43.240          O  
ATOM   4138  H   ASP A 288     -30.714  11.729 -53.438  1.00 36.800          H  
ATOM   4139  HA  ASP A 288     -29.411  12.762 -55.472  1.00 37.160          H  
ATOM   4140 1HB  ASP A 288     -30.386  14.011 -52.948  1.00 51.890          H  
ATOM   4141 2HB  ASP A 288     -29.798  14.964 -54.264  1.00 51.890          H  
ATOM   4142  N   PRO A 289     -27.010  13.566 -55.137  1.00 31.130          N  
ATOM   4143  CA  PRO A 289     -25.607  13.886 -55.045  1.00 31.280          C  
ATOM   4144  C   PRO A 289     -25.393  15.254 -54.463  1.00 31.430          C  
ATOM   4145  O   PRO A 289     -26.217  16.145 -54.685  1.00 31.430          O  
ATOM   4146  CB  PRO A 289     -25.164  13.869 -56.504  1.00 46.920          C  
ATOM   4147  CG  PRO A 289     -26.403  14.264 -57.285  1.00 46.920          C  
ATOM   4148  CD  PRO A 289     -27.552  13.669 -56.520  1.00 46.920          C  
ATOM   4149  HA  PRO A 289     -25.093  13.115 -54.450  1.00 37.540          H  
ATOM   4150 1HB  PRO A 289     -24.324  14.580 -56.645  1.00 56.300          H  
ATOM   4151 2HB  PRO A 289     -24.791  12.874 -56.762  1.00 56.300          H  
ATOM   4152 1HG  PRO A 289     -26.469  15.365 -57.339  1.00 56.300          H  
ATOM   4153 2HG  PRO A 289     -26.333  13.905 -58.326  1.00 56.300          H  
ATOM   4154 1HD  PRO A 289     -28.399  14.378 -56.569  1.00 56.300          H  
ATOM   4155 2HD  PRO A 289     -27.789  12.679 -56.931  1.00 56.300          H  
ATOM   4156  N   ILE A 290     -24.243  15.428 -53.827  1.00 31.630          N  
ATOM   4157  CA  ILE A 290     -23.821  16.705 -53.280  1.00 31.870          C  
ATOM   4158  C   ILE A 290     -22.452  17.058 -53.847  1.00 32.420          C  
ATOM   4159  O   ILE A 290     -21.422  16.979 -53.171  1.00 32.480          O  
ATOM   4160  CB  ILE A 290     -23.737  16.627 -51.731  1.00 44.520          C  
ATOM   4161  CG1 ILE A 290     -25.073  16.054 -51.129  1.00 44.520          C  
ATOM   4162  CG2 ILE A 290     -23.415  18.006 -51.109  1.00 44.520          C  
ATOM   4163  CD1 ILE A 290     -26.347  16.881 -51.346  1.00 44.520          C  
ATOM   4164  H   ILE A 290     -23.642  14.609 -53.723  1.00 37.960          H  
ATOM   4165  HA  ILE A 290     -24.522  17.465 -53.584  1.00 38.240          H  
ATOM   4166  HB  ILE A 290     -22.936  15.928 -51.461  1.00 53.430          H  
ATOM   4167 1HG1 ILE A 290     -25.238  15.088 -51.578  1.00 53.430          H  
ATOM   4168 2HG1 ILE A 290     -24.933  15.920 -50.058  1.00 53.430          H  
ATOM   4169 1HG2 ILE A 290     -23.336  17.907 -50.028  1.00 53.430          H  
ATOM   4170 2HG2 ILE A 290     -22.488  18.372 -51.487  1.00 53.430          H  
ATOM   4171 3HG2 ILE A 290     -24.187  18.726 -51.339  1.00 53.430          H  
ATOM   4172 1HD1 ILE A 290     -27.191  16.369 -50.902  1.00 53.430          H  
ATOM   4173 2HD1 ILE A 290     -26.253  17.862 -50.886  1.00 53.430          H  
ATOM   4174 3HD1 ILE A 290     -26.544  17.006 -52.398  1.00 53.430          H  
ATOM   4175  N   ASP A 291     -22.438  17.512 -55.078  1.00 32.900          N  
ATOM   4176  CA  ASP A 291     -21.195  17.815 -55.741  1.00 33.510          C  
ATOM   4177  C   ASP A 291     -20.674  19.152 -55.305  1.00 33.820          C  
ATOM   4178  O   ASP A 291     -20.994  20.199 -55.871  1.00 33.980          O  
ATOM   4179  CB  ASP A 291     -21.438  17.841 -57.223  1.00 46.670          C  
ATOM   4180  CG  ASP A 291     -21.748  16.522 -57.736  1.00 46.670          C  
ATOM   4181  OD1 ASP A 291     -20.887  15.674 -57.754  1.00 46.670          O  
ATOM   4182  OD2 ASP A 291     -22.898  16.325 -58.063  1.00 46.670          O  
ATOM   4183  H   ASP A 291     -23.306  17.594 -55.597  1.00 39.480          H  
ATOM   4184  HA  ASP A 291     -20.458  17.051 -55.489  1.00 40.210          H  
ATOM   4185 1HB  ASP A 291     -22.278  18.487 -57.419  1.00 56.000          H  
ATOM   4186 2HB  ASP A 291     -20.563  18.241 -57.740  1.00 56.000          H  
ATOM   4187  N   VAL A 292     -19.872  19.142 -54.276  1.00 34.020          N  
ATOM   4188  CA  VAL A 292     -19.418  20.420 -53.820  1.00 34.430          C  
ATOM   4189  C   VAL A 292     -18.247  20.794 -54.717  1.00 35.290          C  
ATOM   4190  O   VAL A 292     -17.111  20.364 -54.514  1.00 35.430          O  
ATOM   4191  CB  VAL A 292     -18.982  20.401 -52.349  1.00 48.040          C  
ATOM   4192  CG1 VAL A 292     -18.574  21.791 -51.956  1.00 48.040          C  
ATOM   4193  CG2 VAL A 292     -20.077  19.845 -51.503  1.00 48.040          C  
ATOM   4194  H   VAL A 292     -19.672  18.254 -53.819  1.00 40.820          H  
ATOM   4195  HA  VAL A 292     -20.215  21.155 -53.938  1.00 41.320          H  
ATOM   4196  HB  VAL A 292     -18.107  19.783 -52.231  1.00 57.650          H  
ATOM   4197 1HG1 VAL A 292     -18.262  21.809 -50.945  1.00 57.650          H  
ATOM   4198 2HG1 VAL A 292     -17.764  22.103 -52.584  1.00 57.650          H  
ATOM   4199 3HG1 VAL A 292     -19.412  22.469 -52.072  1.00 57.650          H  
ATOM   4200 1HG2 VAL A 292     -19.770  19.830 -50.459  1.00 57.650          H  
ATOM   4201 2HG2 VAL A 292     -20.955  20.431 -51.612  1.00 57.650          H  
ATOM   4202 3HG2 VAL A 292     -20.288  18.833 -51.826  1.00 57.650          H  
ATOM   4203  N   THR A 293     -18.550  21.685 -55.649  1.00 35.920          N  
ATOM   4204  CA  THR A 293     -17.683  22.184 -56.719  1.00 36.810          C  
ATOM   4205  C   THR A 293     -16.803  23.344 -56.279  1.00 37.060          C  
ATOM   4206  O   THR A 293     -16.024  23.890 -57.062  1.00 37.590          O  
ATOM   4207  CB  THR A 293     -18.558  22.588 -57.916  1.00 51.180          C  
ATOM   4208  OG1 THR A 293     -19.544  23.529 -57.454  1.00 51.180          O  
ATOM   4209  CG2 THR A 293     -19.224  21.374 -58.496  1.00 51.180          C  
ATOM   4210  H   THR A 293     -19.540  21.932 -55.697  1.00 43.100          H  
ATOM   4211  HA  THR A 293     -17.030  21.369 -57.032  1.00 44.170          H  
ATOM   4212  HB  THR A 293     -17.949  23.066 -58.681  1.00 61.410          H  
ATOM   4213  HG1 THR A 293     -20.159  23.789 -58.186  1.00 61.410          H  
ATOM   4214 1HG2 THR A 293     -19.854  21.674 -59.317  1.00 61.410          H  
ATOM   4215 2HG2 THR A 293     -18.470  20.671 -58.847  1.00 61.410          H  
ATOM   4216 3HG2 THR A 293     -19.818  20.902 -57.764  1.00 61.410          H  
ATOM   4217  N   THR A 294     -16.900  23.673 -54.998  1.00 36.760          N  
ATOM   4218  CA  THR A 294     -16.165  24.729 -54.327  1.00 37.050          C  
ATOM   4219  C   THR A 294     -14.661  24.607 -54.567  1.00 36.910          C  
ATOM   4220  O   THR A 294     -13.958  25.611 -54.732  1.00 37.160          O  
ATOM   4221  CB  THR A 294     -16.399  24.613 -52.805  1.00 51.750          C  
ATOM   4222  OG1 THR A 294     -17.793  24.680 -52.545  1.00 51.750          O  
ATOM   4223  CG2 THR A 294     -15.709  25.739 -52.055  1.00 51.750          C  
ATOM   4224  H   THR A 294     -17.587  23.174 -54.453  1.00 44.110          H  
ATOM   4225  HA  THR A 294     -16.508  25.694 -54.694  1.00 44.460          H  
ATOM   4226  HB  THR A 294     -16.004  23.663 -52.447  1.00 62.100          H  
ATOM   4227  HG1 THR A 294     -17.955  24.401 -51.637  1.00 62.100          H  
ATOM   4228 1HG2 THR A 294     -15.895  25.630 -50.988  1.00 62.100          H  
ATOM   4229 2HG2 THR A 294     -14.644  25.705 -52.225  1.00 62.100          H  
ATOM   4230 3HG2 THR A 294     -16.098  26.697 -52.394  1.00 62.100          H  
ATOM   4231  N   GLY A 295     -14.136  23.387 -54.464  1.00 36.570          N  
ATOM   4232  CA  GLY A 295     -12.709  23.119 -54.633  1.00 36.460          C  
ATOM   4233  C   GLY A 295     -11.950  23.409 -53.343  1.00 36.410          C  
ATOM   4234  O   GLY A 295     -11.334  22.517 -52.747  1.00 36.090          O  
ATOM   4235  H   GLY A 295     -14.761  22.611 -54.294  1.00 43.880          H  
ATOM   4236 1HA  GLY A 295     -12.566  22.078 -54.921  1.00 43.750          H  
ATOM   4237 2HA  GLY A 295     -12.319  23.736 -55.441  1.00 43.750          H  
ATOM   4238  N   GLN A 296     -12.020  24.666 -52.932  1.00 36.780          N  
ATOM   4239  CA  GLN A 296     -11.420  25.173 -51.713  1.00 36.880          C  
ATOM   4240  C   GLN A 296     -12.019  24.481 -50.501  1.00 36.210          C  
ATOM   4241  O   GLN A 296     -13.233  24.301 -50.415  1.00 36.190          O  
ATOM   4242  CB  GLN A 296     -11.638  26.681 -51.611  1.00 51.590          C  
ATOM   4243  CG  GLN A 296     -10.988  27.327 -50.419  1.00 51.590          C  
ATOM   4244  CD  GLN A 296     -11.172  28.807 -50.408  1.00 51.590          C  
ATOM   4245  OE1 GLN A 296     -11.729  29.386 -51.343  1.00 51.590          O  
ATOM   4246  NE2 GLN A 296     -10.705  29.442 -49.345  1.00 51.590          N  
ATOM   4247  H   GLN A 296     -12.551  25.297 -53.541  1.00 44.140          H  
ATOM   4248  HA  GLN A 296     -10.352  24.966 -51.735  1.00 44.260          H  
ATOM   4249 1HB  GLN A 296     -11.257  27.161 -52.512  1.00 61.910          H  
ATOM   4250 2HB  GLN A 296     -12.701  26.890 -51.559  1.00 61.910          H  
ATOM   4251 1HG  GLN A 296     -11.440  26.936 -49.505  1.00 61.910          H  
ATOM   4252 2HG  GLN A 296      -9.921  27.113 -50.431  1.00 61.910          H  
ATOM   4253 1HE2 GLN A 296     -10.794  30.438 -49.273  1.00 61.910          H  
ATOM   4254 2HE2 GLN A 296     -10.270  28.919 -48.610  1.00 61.910          H  
ATOM   4255  N   LEU A 297     -11.181  24.091 -49.548  1.00 35.720          N  
ATOM   4256  CA  LEU A 297     -11.722  23.453 -48.361  1.00 35.100          C  
ATOM   4257  C   LEU A 297     -12.672  24.395 -47.643  1.00 35.380          C  
ATOM   4258  O   LEU A 297     -12.319  25.525 -47.298  1.00 35.710          O  
ATOM   4259  CB  LEU A 297     -10.593  23.018 -47.408  1.00 49.390          C  
ATOM   4260  CG  LEU A 297     -11.022  22.261 -46.098  1.00 49.390          C  
ATOM   4261  CD1 LEU A 297     -11.639  20.908 -46.440  1.00 49.390          C  
ATOM   4262  CD2 LEU A 297      -9.791  22.075 -45.202  1.00 49.390          C  
ATOM   4263  H   LEU A 297     -10.188  24.237 -49.647  1.00 42.860          H  
ATOM   4264  HA  LEU A 297     -12.283  22.579 -48.679  1.00 42.120          H  
ATOM   4265 1HB  LEU A 297      -9.911  22.371 -47.957  1.00 59.270          H  
ATOM   4266 2HB  LEU A 297     -10.047  23.909 -47.102  1.00 59.270          H  
ATOM   4267  HG  LEU A 297     -11.774  22.851 -45.563  1.00 59.270          H  
ATOM   4268 1HD1 LEU A 297     -11.929  20.410 -45.526  1.00 59.270          H  
ATOM   4269 2HD1 LEU A 297     -12.520  21.035 -47.059  1.00 59.270          H  
ATOM   4270 3HD1 LEU A 297     -10.907  20.306 -46.965  1.00 59.270          H  
ATOM   4271 1HD2 LEU A 297     -10.075  21.569 -44.286  1.00 59.270          H  
ATOM   4272 2HD2 LEU A 297      -9.033  21.480 -45.720  1.00 59.270          H  
ATOM   4273 3HD2 LEU A 297      -9.374  23.050 -44.955  1.00 59.270          H  
ATOM   4274  N   PHE A 298     -13.857  23.888 -47.360  1.00 35.310          N  
ATOM   4275  CA  PHE A 298     -14.909  24.615 -46.691  1.00 35.610          C  
ATOM   4276  C   PHE A 298     -15.124  23.997 -45.325  1.00 35.080          C  
ATOM   4277  O   PHE A 298     -14.749  22.847 -45.093  1.00 35.000          O  
ATOM   4278  CB  PHE A 298     -16.170  24.564 -47.558  1.00 49.730          C  
ATOM   4279  CG  PHE A 298     -16.650  23.164 -47.817  1.00 49.730          C  
ATOM   4280  CD1 PHE A 298     -17.586  22.573 -46.991  1.00 49.730          C  
ATOM   4281  CD2 PHE A 298     -16.128  22.417 -48.872  1.00 49.730          C  
ATOM   4282  CE1 PHE A 298     -18.012  21.281 -47.205  1.00 49.730          C  
ATOM   4283  CE2 PHE A 298     -16.545  21.116 -49.080  1.00 49.730          C  
ATOM   4284  CZ  PHE A 298     -17.493  20.551 -48.247  1.00 49.730          C  
ATOM   4285  H   PHE A 298     -14.069  22.951 -47.670  1.00 42.370          H  
ATOM   4286  HA  PHE A 298     -14.601  25.654 -46.563  1.00 42.730          H  
ATOM   4287 1HB  PHE A 298     -16.973  25.116 -47.074  1.00 59.680          H  
ATOM   4288 2HB  PHE A 298     -15.968  25.041 -48.518  1.00 59.680          H  
ATOM   4289  HD1 PHE A 298     -17.988  23.146 -46.158  1.00 59.680          H  
ATOM   4290  HD2 PHE A 298     -15.374  22.872 -49.537  1.00 59.680          H  
ATOM   4291  HE1 PHE A 298     -18.756  20.837 -46.543  1.00 59.680          H  
ATOM   4292  HE2 PHE A 298     -16.134  20.535 -49.906  1.00 59.680          H  
ATOM   4293  HZ  PHE A 298     -17.827  19.530 -48.412  1.00 59.680          H  
ATOM   4294  N   ASP A 299     -15.723  24.745 -44.409  1.00 34.750          N  
ATOM   4295  CA  ASP A 299     -15.949  24.212 -43.078  1.00 34.240          C  
ATOM   4296  C   ASP A 299     -16.679  22.880 -43.153  1.00 33.750          C  
ATOM   4297  O   ASP A 299     -17.782  22.787 -43.718  1.00 33.580          O  
ATOM   4298  CB  ASP A 299     -16.777  25.210 -42.252  1.00 48.140          C  
ATOM   4299  CG  ASP A 299     -16.025  26.497 -41.919  1.00 48.140          C  
ATOM   4300  OD1 ASP A 299     -14.831  26.517 -42.055  1.00 48.140          O  
ATOM   4301  OD2 ASP A 299     -16.665  27.488 -41.619  1.00 48.140          O  
ATOM   4302  H   ASP A 299     -15.994  25.693 -44.624  1.00 41.700          H  
ATOM   4303  HA  ASP A 299     -14.985  24.054 -42.595  1.00 41.090          H  
ATOM   4304 1HB  ASP A 299     -17.676  25.475 -42.797  1.00 57.770          H  
ATOM   4305 2HB  ASP A 299     -17.091  24.731 -41.321  1.00 57.770          H  
ATOM   4306  N   GLN A 300     -16.094  21.864 -42.531  1.00 33.590          N  
ATOM   4307  CA  GLN A 300     -16.685  20.546 -42.541  1.00 33.430          C  
ATOM   4308  C   GLN A 300     -18.040  20.658 -41.874  1.00 33.400          C  
ATOM   4309  O   GLN A 300     -18.173  21.368 -40.872  1.00 33.310          O  
ATOM   4310  CB  GLN A 300     -15.765  19.520 -41.859  1.00 46.870          C  
ATOM   4311  CG  GLN A 300     -16.227  18.046 -41.960  1.00 46.870          C  
ATOM   4312  CD  GLN A 300     -15.190  17.073 -41.392  1.00 46.870          C  
ATOM   4313  OE1 GLN A 300     -13.985  17.200 -41.664  1.00 46.870          O  
ATOM   4314  NE2 GLN A 300     -15.641  16.108 -40.600  1.00 46.870          N  
ATOM   4315  H   GLN A 300     -15.196  22.010 -42.089  1.00 40.310          H  
ATOM   4316  HA  GLN A 300     -16.836  20.238 -43.576  1.00 40.120          H  
ATOM   4317 1HB  GLN A 300     -14.767  19.588 -42.293  1.00 56.240          H  
ATOM   4318 2HB  GLN A 300     -15.677  19.764 -40.801  1.00 56.240          H  
ATOM   4319 1HG  GLN A 300     -17.147  17.915 -41.399  1.00 56.240          H  
ATOM   4320 2HG  GLN A 300     -16.389  17.796 -43.009  1.00 56.240          H  
ATOM   4321 1HE2 GLN A 300     -14.998  15.462 -40.188  1.00 56.240          H  
ATOM   4322 2HE2 GLN A 300     -16.619  16.025 -40.401  1.00 56.240          H  
ATOM   4323  N   ARG A 301     -19.025  19.953 -42.452  1.00 33.550          N  
ATOM   4324  CA  ARG A 301     -20.437  19.891 -42.048  1.00 33.620          C  
ATOM   4325  C   ARG A 301     -21.281  21.067 -42.557  1.00 33.450          C  
ATOM   4326  O   ARG A 301     -22.472  21.133 -42.247  1.00 33.450          O  
ATOM   4327  CB  ARG A 301     -20.600  19.931 -40.546  1.00 47.040          C  
ATOM   4328  CG  ARG A 301     -19.904  18.864 -39.711  1.00 47.040          C  
ATOM   4329  CD  ARG A 301     -19.985  19.286 -38.313  1.00 47.040          C  
ATOM   4330  NE  ARG A 301     -19.312  20.584 -38.197  1.00 47.040          N  
ATOM   4331  CZ  ARG A 301     -19.327  21.411 -37.134  1.00 47.040          C  
ATOM   4332  NH1 ARG A 301     -19.946  21.115 -36.027  1.00 47.040          N  
ATOM   4333  NH2 ARG A 301     -18.712  22.559 -37.192  1.00 47.040          N  
ATOM   4334  H   ARG A 301     -18.776  19.410 -43.269  1.00 40.260          H  
ATOM   4335  HA  ARG A 301     -20.862  18.966 -42.439  1.00 40.340          H  
ATOM   4336 1HB  ARG A 301     -20.390  20.916 -40.190  1.00 56.450          H  
ATOM   4337 2HB  ARG A 301     -21.657  19.775 -40.341  1.00 56.450          H  
ATOM   4338 1HG  ARG A 301     -20.404  17.904 -39.830  1.00 56.450          H  
ATOM   4339 2HG  ARG A 301     -18.860  18.773 -39.975  1.00 56.450          H  
ATOM   4340 1HD  ARG A 301     -21.026  19.400 -38.013  1.00 56.450          H  
ATOM   4341 2HD  ARG A 301     -19.479  18.567 -37.672  1.00 56.450          H  
ATOM   4342  HE  ARG A 301     -18.818  20.914 -39.050  1.00 56.450          H  
ATOM   4343 1HH1 ARG A 301     -20.445  20.247 -35.916  1.00 56.450          H  
ATOM   4344 2HH1 ARG A 301     -19.905  21.806 -35.274  1.00 56.450          H  
ATOM   4345 1HH2 ARG A 301     -18.224  22.835 -38.037  1.00 56.450          H  
ATOM   4346 2HH2 ARG A 301     -18.762  23.159 -36.362  1.00 56.450          H  
ATOM   4347  N   THR A 302     -20.701  21.979 -43.347  1.00 33.400          N  
ATOM   4348  CA  THR A 302     -21.508  23.054 -43.933  1.00 33.320          C  
ATOM   4349  C   THR A 302     -22.585  22.389 -44.774  1.00 33.170          C  
ATOM   4350  O   THR A 302     -22.319  21.435 -45.522  1.00 33.230          O  
ATOM   4351  CB  THR A 302     -20.704  24.036 -44.817  1.00 46.680          C  
ATOM   4352  OG1 THR A 302     -19.654  24.614 -44.055  1.00 46.680          O  
ATOM   4353  CG2 THR A 302     -21.625  25.192 -45.306  1.00 46.680          C  
ATOM   4354  H   THR A 302     -19.694  21.945 -43.526  1.00 40.080          H  
ATOM   4355  HA  THR A 302     -21.991  23.618 -43.135  1.00 39.980          H  
ATOM   4356  HB  THR A 302     -20.289  23.506 -45.664  1.00 56.020          H  
ATOM   4357  HG1 THR A 302     -18.986  23.921 -43.893  1.00 56.020          H  
ATOM   4358 1HG2 THR A 302     -21.046  25.884 -45.914  1.00 56.020          H  
ATOM   4359 2HG2 THR A 302     -22.450  24.811 -45.898  1.00 56.020          H  
ATOM   4360 3HG2 THR A 302     -22.023  25.717 -44.449  1.00 56.020          H  
ATOM   4361  N   ASP A 303     -23.820  22.859 -44.660  1.00 33.060          N  
ATOM   4362  CA  ASP A 303     -24.907  22.257 -45.392  1.00 33.000          C  
ATOM   4363  C   ASP A 303     -24.851  22.773 -46.819  1.00 33.160          C  
ATOM   4364  O   ASP A 303     -25.545  23.734 -47.204  1.00 33.390          O  
ATOM   4365  CB  ASP A 303     -26.258  22.581 -44.715  1.00 46.220          C  
ATOM   4366  CG  ASP A 303     -27.464  21.802 -45.274  1.00 46.220          C  
ATOM   4367  OD1 ASP A 303     -27.257  20.984 -46.138  1.00 46.220          O  
ATOM   4368  OD2 ASP A 303     -28.563  21.976 -44.776  1.00 46.220          O  
ATOM   4369  H   ASP A 303     -24.025  23.678 -44.094  1.00 39.670          H  
ATOM   4370  HA  ASP A 303     -24.772  21.175 -45.407  1.00 39.600          H  
ATOM   4371 1HB  ASP A 303     -26.177  22.381 -43.646  1.00 55.470          H  
ATOM   4372 2HB  ASP A 303     -26.461  23.641 -44.823  1.00 55.470          H  
ATOM   4373  N   ILE A 304     -23.981  22.151 -47.619  1.00 33.080          N  
ATOM   4374  CA  ILE A 304     -23.838  22.624 -48.976  1.00 33.280          C  
ATOM   4375  C   ILE A 304     -25.011  22.053 -49.724  1.00 33.220          C  
ATOM   4376  O   ILE A 304     -24.960  20.936 -50.240  1.00 33.090          O  
ATOM   4377  CB  ILE A 304     -22.546  22.142 -49.662  1.00 46.510          C  
ATOM   4378  CG1 ILE A 304     -21.247  22.483 -48.851  1.00 46.510          C  
ATOM   4379  CG2 ILE A 304     -22.520  22.787 -51.026  1.00 46.510          C  
ATOM   4380  CD1 ILE A 304     -21.001  23.928 -48.608  1.00 46.510          C  
ATOM   4381  H   ILE A 304     -23.424  21.389 -47.227  1.00 39.700          H  
ATOM   4382  HA  ILE A 304     -23.895  23.706 -49.000  1.00 39.940          H  
ATOM   4383  HB  ILE A 304     -22.565  21.059 -49.774  1.00 55.810          H  
ATOM   4384 1HG1 ILE A 304     -21.309  21.987 -47.882  1.00 55.810          H  
ATOM   4385 2HG1 ILE A 304     -20.386  22.084 -49.383  1.00 55.810          H  
ATOM   4386 1HG2 ILE A 304     -21.657  22.484 -51.564  1.00 55.810          H  
ATOM   4387 2HG2 ILE A 304     -23.401  22.484 -51.576  1.00 55.810          H  
ATOM   4388 3HG2 ILE A 304     -22.518  23.872 -50.938  1.00 55.810          H  
ATOM   4389 1HD1 ILE A 304     -20.081  24.043 -48.038  1.00 55.810          H  
ATOM   4390 2HD1 ILE A 304     -20.896  24.434 -49.549  1.00 55.810          H  
ATOM   4391 3HD1 ILE A 304     -21.823  24.348 -48.057  1.00 55.810          H  
ATOM   4392  N   THR A 305     -26.078  22.827 -49.756  1.00 33.360          N  
ATOM   4393  CA  THR A 305     -27.316  22.338 -50.306  1.00 33.340          C  
ATOM   4394  C   THR A 305     -27.128  22.064 -51.758  1.00 33.250          C  
ATOM   4395  O   THR A 305     -26.684  22.929 -52.519  1.00 33.380          O  
ATOM   4396  CB  THR A 305     -28.455  23.334 -50.113  1.00 46.680          C  
ATOM   4397  OG1 THR A 305     -28.610  23.596 -48.730  1.00 46.680          O  
ATOM   4398  CG2 THR A 305     -29.753  22.802 -50.634  1.00 46.680          C  
ATOM   4399  H   THR A 305     -25.998  23.746 -49.311  1.00 40.030          H  
ATOM   4400  HA  THR A 305     -27.579  21.406 -49.804  1.00 40.010          H  
ATOM   4401  HB  THR A 305     -28.228  24.219 -50.631  1.00 56.020          H  
ATOM   4402  HG1 THR A 305     -27.839  24.081 -48.401  1.00 56.020          H  
ATOM   4403 1HG2 THR A 305     -30.491  23.557 -50.450  1.00 56.020          H  
ATOM   4404 2HG2 THR A 305     -29.694  22.596 -51.704  1.00 56.020          H  
ATOM   4405 3HG2 THR A 305     -30.003  21.898 -50.097  1.00 56.020          H  
ATOM   4406  N   LEU A 306     -27.464  20.842 -52.127  1.00 33.090          N  
ATOM   4407  CA  LEU A 306     -27.405  20.308 -53.472  1.00 33.020          C  
ATOM   4408  C   LEU A 306     -28.357  19.144 -53.604  1.00 32.880          C  
ATOM   4409  O   LEU A 306     -28.844  18.608 -52.604  1.00 32.840          O  
ATOM   4410  CB  LEU A 306     -25.981  19.895 -53.867  1.00 46.260          C  
ATOM   4411  CG  LEU A 306     -24.917  21.009 -54.079  1.00 46.260          C  
ATOM   4412  CD1 LEU A 306     -23.606  20.413 -54.212  1.00 46.260          C  
ATOM   4413  CD2 LEU A 306     -25.249  21.771 -55.355  1.00 46.260          C  
ATOM   4414  H   LEU A 306     -27.804  20.235 -51.393  1.00 39.710          H  
ATOM   4415  HA  LEU A 306     -27.745  21.078 -54.159  1.00 39.620          H  
ATOM   4416 1HB  LEU A 306     -25.617  19.300 -53.058  1.00 55.510          H  
ATOM   4417 2HB  LEU A 306     -26.020  19.275 -54.759  1.00 55.510          H  
ATOM   4418  HG  LEU A 306     -24.878  21.658 -53.243  1.00 55.510          H  
ATOM   4419 1HD1 LEU A 306     -22.867  21.176 -54.368  1.00 55.510          H  
ATOM   4420 2HD1 LEU A 306     -23.359  19.866 -53.318  1.00 55.510          H  
ATOM   4421 3HD1 LEU A 306     -23.634  19.766 -55.060  1.00 55.510          H  
ATOM   4422 1HD2 LEU A 306     -24.502  22.519 -55.530  1.00 55.510          H  
ATOM   4423 2HD2 LEU A 306     -25.263  21.073 -56.189  1.00 55.510          H  
ATOM   4424 3HD2 LEU A 306     -26.223  22.247 -55.276  1.00 55.510          H  
ATOM   4425  N   GLY A 307     -28.625  18.763 -54.842  1.00 32.870          N  
ATOM   4426  CA  GLY A 307     -29.449  17.614 -55.164  1.00 32.810          C  
ATOM   4427  C   GLY A 307     -29.863  17.734 -56.609  1.00 32.780          C  
ATOM   4428  O   GLY A 307     -29.440  18.670 -57.299  1.00 32.750          O  
ATOM   4429  H   GLY A 307     -28.217  19.266 -55.618  1.00 39.440          H  
ATOM   4430 1HA  GLY A 307     -28.847  16.718 -55.030  1.00 39.370          H  
ATOM   4431 2HA  GLY A 307     -30.321  17.558 -54.515  1.00 39.370          H  
ATOM   4432  N   GLN A 308     -30.668  16.810 -57.116  1.00 32.840          N  
ATOM   4433  CA  GLN A 308     -31.008  16.965 -58.522  1.00 32.890          C  
ATOM   4434  C   GLN A 308     -31.702  18.296 -58.772  1.00 33.270          C  
ATOM   4435  O   GLN A 308     -32.685  18.617 -58.108  1.00 33.610          O  
ATOM   4436  CB  GLN A 308     -31.894  15.815 -59.007  1.00 46.030          C  
ATOM   4437  CG  GLN A 308     -31.189  14.473 -59.105  1.00 46.030          C  
ATOM   4438  CD  GLN A 308     -30.117  14.500 -60.157  1.00 46.030          C  
ATOM   4439  OE1 GLN A 308     -30.236  15.233 -61.140  1.00 46.030          O  
ATOM   4440  NE2 GLN A 308     -29.077  13.710 -59.970  1.00 46.030          N  
ATOM   4441  H   GLN A 308     -31.040  16.028 -56.547  1.00 39.410          H  
ATOM   4442  HA  GLN A 308     -30.086  16.960 -59.102  1.00 39.470          H  
ATOM   4443 1HB  GLN A 308     -32.729  15.690 -58.311  1.00 55.230          H  
ATOM   4444 2HB  GLN A 308     -32.313  16.060 -59.979  1.00 55.230          H  
ATOM   4445 1HG  GLN A 308     -30.728  14.245 -58.143  1.00 55.230          H  
ATOM   4446 2HG  GLN A 308     -31.915  13.707 -59.364  1.00 55.230          H  
ATOM   4447 1HE2 GLN A 308     -28.327  13.690 -60.638  1.00 55.230          H  
ATOM   4448 2HE2 GLN A 308     -29.036  13.131 -59.163  1.00 55.230          H  
ATOM   4449  N   THR A 309     -31.195  19.048 -59.768  1.00 33.290          N  
ATOM   4450  CA  THR A 309     -31.705  20.368 -60.215  1.00 33.730          C  
ATOM   4451  C   THR A 309     -31.447  21.546 -59.243  1.00 33.790          C  
ATOM   4452  O   THR A 309     -31.830  22.682 -59.540  1.00 34.100          O  
ATOM   4453  CB  THR A 309     -33.217  20.357 -60.579  1.00 47.050          C  
ATOM   4454  OG1 THR A 309     -34.021  20.415 -59.395  1.00 47.050          O  
ATOM   4455  CG2 THR A 309     -33.601  19.120 -61.407  1.00 47.050          C  
ATOM   4456  H   THR A 309     -30.381  18.680 -60.241  1.00 39.950          H  
ATOM   4457  HA  THR A 309     -31.172  20.613 -61.137  1.00 40.480          H  
ATOM   4458  HB  THR A 309     -33.430  21.241 -61.177  1.00 56.460          H  
ATOM   4459  HG1 THR A 309     -33.707  19.742 -58.777  1.00 56.460          H  
ATOM   4460 1HG2 THR A 309     -34.657  19.175 -61.659  1.00 56.460          H  
ATOM   4461 2HG2 THR A 309     -33.009  19.101 -62.319  1.00 56.460          H  
ATOM   4462 3HG2 THR A 309     -33.426  18.212 -60.852  1.00 56.460          H  
ATOM   4463  N   LEU A 310     -30.864  21.290 -58.069  1.00 33.560          N  
ATOM   4464  CA  LEU A 310     -30.781  22.334 -57.049  1.00 33.680          C  
ATOM   4465  C   LEU A 310     -29.445  23.126 -57.111  1.00 33.740          C  
ATOM   4466  O   LEU A 310     -28.385  22.515 -57.237  1.00 33.520          O  
ATOM   4467  CB  LEU A 310     -30.871  21.692 -55.659  1.00 47.100          C  
ATOM   4468  CG  LEU A 310     -32.047  20.683 -55.405  1.00 47.100          C  
ATOM   4469  CD1 LEU A 310     -31.975  20.227 -53.923  1.00 47.100          C  
ATOM   4470  CD2 LEU A 310     -33.422  21.262 -55.825  1.00 47.100          C  
ATOM   4471  H   LEU A 310     -30.497  20.350 -57.887  1.00 40.270          H  
ATOM   4472  HA  LEU A 310     -31.635  22.977 -57.172  1.00 40.420          H  
ATOM   4473 1HB  LEU A 310     -29.949  21.156 -55.488  1.00 56.520          H  
ATOM   4474 2HB  LEU A 310     -30.941  22.481 -54.918  1.00 56.520          H  
ATOM   4475  HG  LEU A 310     -31.877  19.796 -56.006  1.00 56.520          H  
ATOM   4476 1HD1 LEU A 310     -32.738  19.486 -53.734  1.00 56.520          H  
ATOM   4477 2HD1 LEU A 310     -31.018  19.796 -53.724  1.00 56.520          H  
ATOM   4478 3HD1 LEU A 310     -32.118  21.043 -53.252  1.00 56.520          H  
ATOM   4479 1HD2 LEU A 310     -34.191  20.524 -55.653  1.00 56.520          H  
ATOM   4480 2HD2 LEU A 310     -33.667  22.124 -55.288  1.00 56.520          H  
ATOM   4481 3HD2 LEU A 310     -33.410  21.508 -56.887  1.00 56.520          H  
ATOM   4482  N   PRO A 311     -29.460  24.487 -57.092  1.00 34.110          N  
ATOM   4483  CA  PRO A 311     -28.304  25.377 -57.025  1.00 34.260          C  
ATOM   4484  C   PRO A 311     -27.495  25.170 -55.759  1.00 33.840          C  
ATOM   4485  O   PRO A 311     -28.056  24.876 -54.708  1.00 33.840          O  
ATOM   4486  CB  PRO A 311     -28.932  26.768 -57.023  1.00 51.390          C  
ATOM   4487  CG  PRO A 311     -30.257  26.588 -57.676  1.00 51.390          C  
ATOM   4488  CD  PRO A 311     -30.716  25.220 -57.261  1.00 51.390          C  
ATOM   4489  HA  PRO A 311     -27.677  25.223 -57.915  1.00 41.110          H  
ATOM   4490 1HB  PRO A 311     -29.007  27.140 -55.991  1.00 61.670          H  
ATOM   4491 2HB  PRO A 311     -28.277  27.461 -57.562  1.00 61.670          H  
ATOM   4492 1HG  PRO A 311     -30.949  27.384 -57.356  1.00 61.670          H  
ATOM   4493 2HG  PRO A 311     -30.158  26.675 -58.766  1.00 61.670          H  
ATOM   4494 1HD  PRO A 311     -31.214  25.282 -56.325  1.00 61.670          H  
ATOM   4495 2HD  PRO A 311     -31.337  24.827 -58.083  1.00 61.670          H  
ATOM   4496  N   LEU A 312     -26.194  25.405 -55.864  1.00 33.550          N  
ATOM   4497  CA  LEU A 312     -25.241  25.297 -54.764  1.00 33.210          C  
ATOM   4498  C   LEU A 312     -25.394  26.364 -53.680  1.00 33.300          C  
ATOM   4499  O   LEU A 312     -25.085  27.539 -53.917  1.00 33.550          O  
ATOM   4500  CB  LEU A 312     -23.844  25.463 -55.418  1.00 46.630          C  
ATOM   4501  CG  LEU A 312     -22.575  25.381 -54.580  1.00 46.630          C  
ATOM   4502  CD1 LEU A 312     -22.403  24.031 -54.038  1.00 46.630          C  
ATOM   4503  CD2 LEU A 312     -21.390  25.742 -55.471  1.00 46.630          C  
ATOM   4504  H   LEU A 312     -25.827  25.650 -56.775  1.00 40.260          H  
ATOM   4505  HA  LEU A 312     -25.366  24.327 -54.294  1.00 39.850          H  
ATOM   4506 1HB  LEU A 312     -23.752  24.727 -56.216  1.00 55.960          H  
ATOM   4507 2HB  LEU A 312     -23.826  26.445 -55.881  1.00 55.960          H  
ATOM   4508  HG  LEU A 312     -22.646  26.074 -53.743  1.00 55.960          H  
ATOM   4509 1HD1 LEU A 312     -21.490  23.995 -53.444  1.00 55.960          H  
ATOM   4510 2HD1 LEU A 312     -23.256  23.791 -53.430  1.00 55.960          H  
ATOM   4511 3HD1 LEU A 312     -22.327  23.329 -54.861  1.00 55.960          H  
ATOM   4512 1HD2 LEU A 312     -20.464  25.694 -54.897  1.00 55.960          H  
ATOM   4513 2HD2 LEU A 312     -21.336  25.037 -56.303  1.00 55.960          H  
ATOM   4514 3HD2 LEU A 312     -21.521  26.751 -55.863  1.00 55.960          H  
ATOM   4515  N   VAL A 313     -25.783  25.953 -52.460  1.00 33.160          N  
ATOM   4516  CA  VAL A 313     -25.933  26.944 -51.384  1.00 33.270          C  
ATOM   4517  C   VAL A 313     -25.092  26.626 -50.148  1.00 32.790          C  
ATOM   4518  O   VAL A 313     -25.269  25.615 -49.463  1.00 32.440          O  
ATOM   4519  CB  VAL A 313     -27.412  27.133 -50.951  1.00 46.530          C  
ATOM   4520  CG1 VAL A 313     -27.495  28.154 -49.813  1.00 46.530          C  
ATOM   4521  CG2 VAL A 313     -28.259  27.581 -52.153  1.00 46.530          C  
ATOM   4522  H   VAL A 313     -26.037  24.962 -52.336  1.00 39.790          H  
ATOM   4523  HA  VAL A 313     -25.594  27.903 -51.768  1.00 39.920          H  
ATOM   4524  HB  VAL A 313     -27.789  26.237 -50.568  1.00 55.840          H  
ATOM   4525 1HG1 VAL A 313     -28.529  28.276 -49.510  1.00 55.840          H  
ATOM   4526 2HG1 VAL A 313     -26.922  27.821 -48.949  1.00 55.840          H  
ATOM   4527 3HG1 VAL A 313     -27.103  29.101 -50.160  1.00 55.840          H  
ATOM   4528 1HG2 VAL A 313     -29.293  27.706 -51.842  1.00 55.840          H  
ATOM   4529 2HG2 VAL A 313     -27.869  28.519 -52.527  1.00 55.840          H  
ATOM   4530 3HG2 VAL A 313     -28.213  26.827 -52.941  1.00 55.840          H  
ATOM   4531  N   PHE A 314     -24.227  27.559 -49.801  1.00 32.820          N  
ATOM   4532  CA  PHE A 314     -23.311  27.396 -48.676  1.00 32.480          C  
ATOM   4533  C   PHE A 314     -23.932  27.774 -47.343  1.00 32.780          C  
ATOM   4534  O   PHE A 314     -23.667  28.860 -46.825  1.00 33.140          O  
ATOM   4535  CB  PHE A 314     -22.092  28.273 -48.909  1.00 45.610          C  
ATOM   4536  CG  PHE A 314     -21.257  27.828 -50.040  1.00 45.610          C  
ATOM   4537  CD1 PHE A 314     -21.569  28.177 -51.351  1.00 45.610          C  
ATOM   4538  CD2 PHE A 314     -20.132  27.084 -49.804  1.00 45.610          C  
ATOM   4539  CE1 PHE A 314     -20.779  27.771 -52.379  1.00 45.610          C  
ATOM   4540  CE2 PHE A 314     -19.341  26.682 -50.830  1.00 45.610          C  
ATOM   4541  CZ  PHE A 314     -19.667  27.025 -52.127  1.00 45.610          C  
ATOM   4542  H   PHE A 314     -24.175  28.386 -50.378  1.00 39.380          H  
ATOM   4543  HA  PHE A 314     -23.004  26.353 -48.632  1.00 38.980          H  
ATOM   4544 1HB  PHE A 314     -22.407  29.298 -49.097  1.00 54.730          H  
ATOM   4545 2HB  PHE A 314     -21.474  28.281 -48.012  1.00 54.730          H  
ATOM   4546  HD1 PHE A 314     -22.448  28.779 -51.563  1.00 54.730          H  
ATOM   4547  HD2 PHE A 314     -19.870  26.815 -48.779  1.00 54.730          H  
ATOM   4548  HE1 PHE A 314     -21.032  28.049 -53.402  1.00 54.730          H  
ATOM   4549  HE2 PHE A 314     -18.454  26.099 -50.619  1.00 54.730          H  
ATOM   4550  HZ  PHE A 314     -19.037  26.711 -52.955  1.00 54.730          H  
ATOM   4551  N   LEU A 315     -24.773  26.897 -46.798  1.00 32.720          N  
ATOM   4552  CA  LEU A 315     -25.471  27.215 -45.564  1.00 33.080          C  
ATOM   4553  C   LEU A 315     -24.871  26.613 -44.302  1.00 32.850          C  
ATOM   4554  O   LEU A 315     -24.787  25.396 -44.139  1.00 32.580          O  
ATOM   4555  CB  LEU A 315     -26.933  26.750 -45.661  1.00 46.170          C  
ATOM   4556  CG  LEU A 315     -27.808  26.883 -44.358  1.00 46.170          C  
ATOM   4557  CD1 LEU A 315     -27.977  28.346 -43.963  1.00 46.170          C  
ATOM   4558  CD2 LEU A 315     -29.153  26.245 -44.613  1.00 46.170          C  
ATOM   4559  H   LEU A 315     -24.959  25.995 -47.267  1.00 39.260          H  
ATOM   4560  HA  LEU A 315     -25.461  28.296 -45.456  1.00 39.700          H  
ATOM   4561 1HB  LEU A 315     -27.420  27.326 -46.444  1.00 55.400          H  
ATOM   4562 2HB  LEU A 315     -26.937  25.701 -45.970  1.00 55.400          H  
ATOM   4563  HG  LEU A 315     -27.321  26.363 -43.531  1.00 55.400          H  
ATOM   4564 1HD1 LEU A 315     -28.586  28.402 -43.059  1.00 55.400          H  
ATOM   4565 2HD1 LEU A 315     -27.015  28.801 -43.760  1.00 55.400          H  
ATOM   4566 3HD1 LEU A 315     -28.470  28.887 -44.768  1.00 55.400          H  
ATOM   4567 1HD2 LEU A 315     -29.770  26.315 -43.718  1.00 55.400          H  
ATOM   4568 2HD2 LEU A 315     -29.643  26.765 -45.434  1.00 55.400          H  
ATOM   4569 3HD2 LEU A 315     -29.014  25.191 -44.877  1.00 55.400          H  
ATOM   4570  N   ARG A 316     -24.509  27.465 -43.364  1.00 33.020          N  
ATOM   4571  CA  ARG A 316     -24.015  26.965 -42.101  1.00 32.900          C  
ATOM   4572  C   ARG A 316     -25.198  26.983 -41.150  1.00 33.360          C  
ATOM   4573  O   ARG A 316     -25.870  28.007 -41.017  1.00 33.910          O  
ATOM   4574  CB  ARG A 316     -22.895  27.823 -41.547  1.00 46.110          C  
ATOM   4575  CG  ARG A 316     -21.602  27.839 -42.327  1.00 46.110          C  
ATOM   4576  CD  ARG A 316     -20.630  28.768 -41.677  1.00 46.110          C  
ATOM   4577  NE  ARG A 316     -19.301  28.732 -42.276  1.00 46.110          N  
ATOM   4578  CZ  ARG A 316     -18.903  29.413 -43.362  1.00 46.110          C  
ATOM   4579  NH1 ARG A 316     -19.734  30.184 -44.046  1.00 46.110          N  
ATOM   4580  NH2 ARG A 316     -17.644  29.288 -43.717  1.00 46.110          N  
ATOM   4581  H   ARG A 316     -24.585  28.459 -43.534  1.00 39.620          H  
ATOM   4582  HA  ARG A 316     -23.660  25.942 -42.216  1.00 39.480          H  
ATOM   4583 1HB  ARG A 316     -23.232  28.852 -41.450  1.00 55.330          H  
ATOM   4584 2HB  ARG A 316     -22.647  27.465 -40.552  1.00 55.330          H  
ATOM   4585 1HG  ARG A 316     -21.167  26.839 -42.339  1.00 55.330          H  
ATOM   4586 2HG  ARG A 316     -21.791  28.165 -43.351  1.00 55.330          H  
ATOM   4587 1HD  ARG A 316     -21.005  29.790 -41.722  1.00 55.330          H  
ATOM   4588 2HD  ARG A 316     -20.526  28.498 -40.640  1.00 55.330          H  
ATOM   4589  HE  ARG A 316     -18.567  28.165 -41.811  1.00 55.330          H  
ATOM   4590 1HH1 ARG A 316     -20.697  30.271 -43.757  1.00 55.330          H  
ATOM   4591 2HH1 ARG A 316     -19.407  30.686 -44.858  1.00 55.330          H  
ATOM   4592 1HH2 ARG A 316     -17.044  28.684 -43.125  1.00 55.330          H  
ATOM   4593 2HH2 ARG A 316     -17.274  29.772 -44.516  1.00 55.330          H  
ATOM   4594  N   SER A 317     -25.461  25.863 -40.502  1.00 33.170          N  
ATOM   4595  CA  SER A 317     -26.554  25.775 -39.546  1.00 33.570          C  
ATOM   4596  C   SER A 317     -26.131  24.825 -38.449  1.00 33.500          C  
ATOM   4597  O   SER A 317     -25.929  23.639 -38.708  1.00 33.470          O  
ATOM   4598  CB  SER A 317     -27.821  25.297 -40.227  1.00 46.840          C  
ATOM   4599  OG  SER A 317     -28.878  25.192 -39.313  1.00 46.840          O  
ATOM   4600  H   SER A 317     -24.890  25.045 -40.674  1.00 39.800          H  
ATOM   4601  HA  SER A 317     -26.733  26.755 -39.107  1.00 40.280          H  
ATOM   4602 1HB  SER A 317     -28.090  25.997 -41.020  1.00 56.210          H  
ATOM   4603 2HB  SER A 317     -27.644  24.328 -40.695  1.00 56.210          H  
ATOM   4604  HG  SER A 317     -29.630  24.868 -39.815  1.00 56.210          H  
ATOM   4605  N   TRP A 318     -25.963  25.368 -37.246  1.00 33.540          N  
ATOM   4606  CA  TRP A 318     -25.448  24.684 -36.059  1.00 33.550          C  
ATOM   4607  C   TRP A 318     -25.927  25.482 -34.851  1.00 34.200          C  
ATOM   4608  O   TRP A 318     -26.631  26.480 -35.027  1.00 34.580          O  
ATOM   4609  CB  TRP A 318     -23.908  24.669 -36.027  1.00 46.970          C  
ATOM   4610  CG  TRP A 318     -23.184  24.016 -37.215  1.00 46.970          C  
ATOM   4611  CD1 TRP A 318     -23.368  22.763 -37.713  1.00 46.970          C  
ATOM   4612  CD2 TRP A 318     -22.139  24.613 -38.036  1.00 46.970          C  
ATOM   4613  NE1 TRP A 318     -22.545  22.554 -38.792  1.00 46.970          N  
ATOM   4614  CE2 TRP A 318     -21.784  23.670 -38.999  1.00 46.970          C  
ATOM   4615  CE3 TRP A 318     -21.494  25.841 -38.027  1.00 46.970          C  
ATOM   4616  CZ2 TRP A 318     -20.806  23.932 -39.960  1.00 46.970          C  
ATOM   4617  CZ3 TRP A 318     -20.527  26.096 -38.973  1.00 46.970          C  
ATOM   4618  CH2 TRP A 318     -20.190  25.172 -39.917  1.00 46.970          C  
ATOM   4619  H   TRP A 318     -26.184  26.353 -37.154  1.00 40.250          H  
ATOM   4620  HA  TRP A 318     -25.851  23.675 -35.998  1.00 40.260          H  
ATOM   4621 1HB  TRP A 318     -23.540  25.683 -35.920  1.00 56.360          H  
ATOM   4622 2HB  TRP A 318     -23.616  24.133 -35.153  1.00 56.360          H  
ATOM   4623  HD1 TRP A 318     -24.078  22.046 -37.331  1.00 56.360          H  
ATOM   4624  HE1 TRP A 318     -22.521  21.711 -39.355  1.00 56.360          H  
ATOM   4625  HE3 TRP A 318     -21.742  26.576 -37.294  1.00 56.360          H  
ATOM   4626  HZ2 TRP A 318     -20.516  23.205 -40.717  1.00 56.360          H  
ATOM   4627  HZ3 TRP A 318     -20.037  27.059 -38.948  1.00 56.360          H  
ATOM   4628  HH2 TRP A 318     -19.416  25.415 -40.649  1.00 56.360          H  
ATOM   4629  N   VAL A 319     -25.600  25.045 -33.624  1.00 34.390          N  
ATOM   4630  CA  VAL A 319     -25.976  25.874 -32.470  1.00 35.100          C  
ATOM   4631  C   VAL A 319     -24.809  26.844 -32.086  1.00 35.480          C  
ATOM   4632  O   VAL A 319     -23.816  26.393 -31.490  1.00 35.500          O  
ATOM   4633  CB  VAL A 319     -26.414  24.979 -31.259  1.00 48.860          C  
ATOM   4634  CG1 VAL A 319     -25.301  24.038 -30.735  1.00 48.860          C  
ATOM   4635  CG2 VAL A 319     -26.922  25.860 -30.132  1.00 48.860          C  
ATOM   4636  H   VAL A 319     -25.141  24.126 -33.519  1.00 41.270          H  
ATOM   4637  HA  VAL A 319     -26.863  26.411 -32.767  1.00 42.120          H  
ATOM   4638  HB  VAL A 319     -27.206  24.336 -31.600  1.00 58.630          H  
ATOM   4639 1HG1 VAL A 319     -25.716  23.422 -29.939  1.00 58.630          H  
ATOM   4640 2HG1 VAL A 319     -24.954  23.400 -31.527  1.00 58.630          H  
ATOM   4641 3HG1 VAL A 319     -24.463  24.567 -30.334  1.00 58.630          H  
ATOM   4642 1HG2 VAL A 319     -27.271  25.228 -29.317  1.00 58.630          H  
ATOM   4643 2HG2 VAL A 319     -26.128  26.499 -29.769  1.00 58.630          H  
ATOM   4644 3HG2 VAL A 319     -27.725  26.459 -30.496  1.00 58.630          H  
ATOM   4645  N   PRO A 320     -24.998  28.190 -32.263  1.00 35.850          N  
ATOM   4646  CA  PRO A 320     -24.037  29.302 -32.138  1.00 36.340          C  
ATOM   4647  C   PRO A 320     -23.443  29.483 -30.763  1.00 36.890          C  
ATOM   4648  O   PRO A 320     -22.443  30.175 -30.599  1.00 37.220          O  
ATOM   4649  CB  PRO A 320     -24.872  30.546 -32.465  1.00 54.510          C  
ATOM   4650  CG  PRO A 320     -26.274  30.157 -32.178  1.00 54.510          C  
ATOM   4651  CD  PRO A 320     -26.378  28.697 -32.528  1.00 54.510          C  
ATOM   4652  HA  PRO A 320     -23.238  29.166 -32.886  1.00 43.610          H  
ATOM   4653 1HB  PRO A 320     -24.548  31.372 -31.810  1.00 65.410          H  
ATOM   4654 2HB  PRO A 320     -24.698  30.898 -33.481  1.00 65.410          H  
ATOM   4655 1HG  PRO A 320     -26.490  30.348 -31.122  1.00 65.410          H  
ATOM   4656 2HG  PRO A 320     -26.971  30.784 -32.772  1.00 65.410          H  
ATOM   4657 1HD  PRO A 320     -27.113  28.285 -31.837  1.00 65.410          H  
ATOM   4658 2HD  PRO A 320     -26.663  28.567 -33.586  1.00 65.410          H  
ATOM   4659  N   GLU A 321     -24.090  28.891 -29.769  1.00 37.070          N  
ATOM   4660  CA  GLU A 321     -23.658  28.996 -28.393  1.00 37.670          C  
ATOM   4661  C   GLU A 321     -22.276  28.352 -28.256  1.00 37.660          C  
ATOM   4662  O   GLU A 321     -21.471  28.764 -27.419  1.00 37.690          O  
ATOM   4663  CB  GLU A 321     -24.680  28.306 -27.487  1.00 52.500          C  
ATOM   4664  CG  GLU A 321     -26.082  28.987 -27.450  1.00 52.500          C  
ATOM   4665  CD  GLU A 321     -26.108  30.385 -26.848  1.00 52.500          C  
ATOM   4666  OE1 GLU A 321     -25.488  30.578 -25.833  1.00 52.500          O  
ATOM   4667  OE2 GLU A 321     -26.757  31.263 -27.409  1.00 52.500          O  
ATOM   4668  H   GLU A 321     -24.907  28.341 -29.971  1.00 44.480          H  
ATOM   4669  HA  GLU A 321     -23.584  30.050 -28.120  1.00 45.200          H  
ATOM   4670 1HB  GLU A 321     -24.812  27.272 -27.807  1.00 63.000          H  
ATOM   4671 2HB  GLU A 321     -24.297  28.279 -26.465  1.00 63.000          H  
ATOM   4672 1HG  GLU A 321     -26.432  29.060 -28.475  1.00 63.000          H  
ATOM   4673 2HG  GLU A 321     -26.773  28.344 -26.900  1.00 63.000          H  
ATOM   4674  N   GLU A 322     -22.018  27.308 -29.057  1.00 37.710          N  
ATOM   4675  CA  GLU A 322     -20.726  26.640 -29.044  1.00 37.760          C  
ATOM   4676  C   GLU A 322     -20.077  26.741 -30.426  1.00 37.670          C  
ATOM   4677  O   GLU A 322     -18.866  26.958 -30.563  1.00 37.600          O  
ATOM   4678  CB  GLU A 322     -20.876  25.173 -28.621  1.00 52.840          C  
ATOM   4679  CG  GLU A 322     -21.380  24.990 -27.188  1.00 52.840          C  
ATOM   4680  CD  GLU A 322     -21.538  23.547 -26.767  1.00 52.840          C  
ATOM   4681  OE1 GLU A 322     -21.365  22.674 -27.578  1.00 52.840          O  
ATOM   4682  OE2 GLU A 322     -21.841  23.327 -25.618  1.00 52.840          O  
ATOM   4683  H   GLU A 322     -22.721  26.991 -29.726  1.00 45.250          H  
ATOM   4684  HA  GLU A 322     -20.076  27.142 -28.328  1.00 45.310          H  
ATOM   4685 1HB  GLU A 322     -21.578  24.676 -29.292  1.00 63.410          H  
ATOM   4686 2HB  GLU A 322     -19.916  24.665 -28.713  1.00 63.410          H  
ATOM   4687 1HG  GLU A 322     -20.686  25.485 -26.510  1.00 63.410          H  
ATOM   4688 2HG  GLU A 322     -22.345  25.490 -27.095  1.00 63.410          H  
ATOM   4689  N   GLN A 323     -20.889  26.627 -31.476  1.00 37.730          N  
ATOM   4690  CA  GLN A 323     -20.360  26.604 -32.826  1.00 37.710          C  
ATOM   4691  C   GLN A 323     -20.181  27.987 -33.409  1.00 37.370          C  
ATOM   4692  O   GLN A 323     -20.922  28.398 -34.298  1.00 37.480          O  
ATOM   4693  CB  GLN A 323     -21.241  25.735 -33.720  1.00 52.800          C  
ATOM   4694  CG  GLN A 323     -21.269  24.288 -33.260  1.00 52.800          C  
ATOM   4695  CD  GLN A 323     -19.915  23.635 -33.377  1.00 52.800          C  
ATOM   4696  OE1 GLN A 323     -19.360  23.494 -34.480  1.00 52.800          O  
ATOM   4697  NE2 GLN A 323     -19.361  23.219 -32.250  1.00 52.800          N  
ATOM   4698  H   GLN A 323     -21.891  26.493 -31.352  1.00 45.280          H  
ATOM   4699  HA  GLN A 323     -19.372  26.147 -32.789  1.00 45.250          H  
ATOM   4700 1HB  GLN A 323     -22.262  26.122 -33.711  1.00 63.360          H  
ATOM   4701 2HB  GLN A 323     -20.879  25.767 -34.747  1.00 63.360          H  
ATOM   4702 1HG  GLN A 323     -21.584  24.254 -32.213  1.00 63.360          H  
ATOM   4703 2HG  GLN A 323     -21.945  23.714 -33.860  1.00 63.360          H  
ATOM   4704 1HE2 GLN A 323     -18.461  22.777 -32.263  1.00 63.360          H  
ATOM   4705 2HE2 GLN A 323     -19.840  23.333 -31.376  1.00 63.360          H  
ATOM   4706  N   GLY A 324     -19.150  28.678 -32.927  1.00 37.020          N  
ATOM   4707  CA  GLY A 324     -18.825  30.065 -33.298  1.00 36.760          C  
ATOM   4708  C   GLY A 324     -18.507  30.235 -34.791  1.00 36.630          C  
ATOM   4709  O   GLY A 324     -18.567  31.340 -35.335  1.00 36.780          O  
ATOM   4710  H   GLY A 324     -18.627  28.205 -32.182  1.00 44.420          H  
ATOM   4711 1HA  GLY A 324     -19.665  30.710 -33.032  1.00 44.110          H  
ATOM   4712 2HA  GLY A 324     -17.976  30.401 -32.705  1.00 44.110          H  
ATOM   4713  N   LEU A 325     -18.226  29.112 -35.454  1.00 36.400          N  
ATOM   4714  CA  LEU A 325     -17.932  29.020 -36.885  1.00 36.350          C  
ATOM   4715  C   LEU A 325     -19.127  29.485 -37.698  1.00 36.040          C  
ATOM   4716  O   LEU A 325     -19.002  29.884 -38.854  1.00 35.870          O  
ATOM   4717  CB  LEU A 325     -17.660  27.562 -37.264  1.00 50.910          C  
ATOM   4718  CG  LEU A 325     -16.401  26.901 -36.717  1.00 50.910          C  
ATOM   4719  CD1 LEU A 325     -16.478  25.420 -37.051  1.00 50.910          C  
ATOM   4720  CD2 LEU A 325     -15.159  27.530 -37.348  1.00 50.910          C  
ATOM   4721  H   LEU A 325     -18.199  28.269 -34.903  1.00 43.680          H  
ATOM   4722  HA  LEU A 325     -17.084  29.658 -37.119  1.00 43.620          H  
ATOM   4723 1HB  LEU A 325     -18.507  26.967 -36.929  1.00 61.090          H  
ATOM   4724 2HB  LEU A 325     -17.612  27.501 -38.356  1.00 61.090          H  
ATOM   4725  HG  LEU A 325     -16.358  27.013 -35.636  1.00 61.090          H  
ATOM   4726 1HD1 LEU A 325     -15.594  24.912 -36.666  1.00 61.090          H  
ATOM   4727 2HD1 LEU A 325     -17.369  24.996 -36.588  1.00 61.090          H  
ATOM   4728 3HD1 LEU A 325     -16.531  25.291 -38.134  1.00 61.090          H  
ATOM   4729 1HD2 LEU A 325     -14.269  27.034 -36.964  1.00 61.090          H  
ATOM   4730 2HD2 LEU A 325     -15.201  27.408 -38.437  1.00 61.090          H  
ATOM   4731 3HD2 LEU A 325     -15.105  28.586 -37.108  1.00 61.090          H  
ATOM   4732  N   LEU A 326     -20.299  29.374 -37.086  1.00 36.040          N  
ATOM   4733  CA  LEU A 326     -21.573  29.715 -37.664  1.00 35.850          C  
ATOM   4734  C   LEU A 326     -21.687  31.188 -38.048  1.00 36.300          C  
ATOM   4735  O   LEU A 326     -22.404  31.518 -38.993  1.00 36.750          O  
ATOM   4736  CB  LEU A 326     -22.657  29.328 -36.655  1.00 50.270          C  
ATOM   4737  CG  LEU A 326     -24.112  29.398 -37.065  1.00 50.270          C  
ATOM   4738  CD1 LEU A 326     -24.378  28.544 -38.261  1.00 50.270          C  
ATOM   4739  CD2 LEU A 326     -24.893  28.875 -35.926  1.00 50.270          C  
ATOM   4740  H   LEU A 326     -20.317  29.049 -36.116  1.00 43.250          H  
ATOM   4741  HA  LEU A 326     -21.687  29.122 -38.563  1.00 43.020          H  
ATOM   4742 1HB  LEU A 326     -22.465  28.332 -36.300  1.00 60.320          H  
ATOM   4743 2HB  LEU A 326     -22.542  29.996 -35.794  1.00 60.320          H  
ATOM   4744  HG  LEU A 326     -24.403  30.427 -37.291  1.00 60.320          H  
ATOM   4745 1HD1 LEU A 326     -25.433  28.598 -38.502  1.00 60.320          H  
ATOM   4746 2HD1 LEU A 326     -23.819  28.917 -39.095  1.00 60.320          H  
ATOM   4747 3HD1 LEU A 326     -24.099  27.512 -38.059  1.00 60.320          H  
ATOM   4748 1HD2 LEU A 326     -25.960  28.896 -36.159  1.00 60.320          H  
ATOM   4749 2HD2 LEU A 326     -24.583  27.864 -35.718  1.00 60.320          H  
ATOM   4750 3HD2 LEU A 326     -24.709  29.470 -35.086  1.00 60.320          H  
ATOM   4751  N   GLY A 327     -21.031  32.090 -37.304  1.00 36.230          N  
ATOM   4752  CA  GLY A 327     -21.146  33.508 -37.605  1.00 36.710          C  
ATOM   4753  C   GLY A 327     -21.619  34.309 -36.392  1.00 36.920          C  
ATOM   4754  O   GLY A 327     -22.057  33.727 -35.397  1.00 36.720          O  
ATOM   4755  H   GLY A 327     -20.411  31.800 -36.538  1.00 43.480          H  
ATOM   4756 1HA  GLY A 327     -20.172  33.858 -37.938  1.00 44.050          H  
ATOM   4757 2HA  GLY A 327     -21.843  33.645 -38.430  1.00 44.050          H  
ATOM   4758  N   PRO A 328     -21.484  35.649 -36.443  1.00 37.400          N  
ATOM   4759  CA  PRO A 328     -21.849  36.610 -35.413  1.00 37.730          C  
ATOM   4760  C   PRO A 328     -23.361  36.738 -35.302  1.00 37.490          C  
ATOM   4761  O   PRO A 328     -24.064  36.515 -36.295  1.00 37.380          O  
ATOM   4762  CB  PRO A 328     -21.205  37.905 -35.925  1.00 56.590          C  
ATOM   4763  CG  PRO A 328     -21.165  37.747 -37.437  1.00 56.590          C  
ATOM   4764  CD  PRO A 328     -20.925  36.270 -37.671  1.00 56.590          C  
ATOM   4765  HA  PRO A 328     -21.412  36.299 -34.452  1.00 45.280          H  
ATOM   4766 1HB  PRO A 328     -21.794  38.771 -35.602  1.00 67.910          H  
ATOM   4767 2HB  PRO A 328     -20.203  38.022 -35.486  1.00 67.910          H  
ATOM   4768 1HG  PRO A 328     -22.110  38.091 -37.877  1.00 67.910          H  
ATOM   4769 2HG  PRO A 328     -20.369  38.380 -37.865  1.00 67.910          H  
ATOM   4770 1HD  PRO A 328     -21.486  35.955 -38.566  1.00 67.910          H  
ATOM   4771 2HD  PRO A 328     -19.843  36.084 -37.759  1.00 67.910          H  
ATOM   4772  N   GLY A 329     -23.837  37.185 -34.129  1.00 37.500          N  
ATOM   4773  CA  GLY A 329     -25.262  37.429 -33.835  1.00 37.210          C  
ATOM   4774  C   GLY A 329     -26.015  38.233 -34.894  1.00 37.010          C  
ATOM   4775  O   GLY A 329     -27.221  38.079 -35.062  1.00 37.130          O  
ATOM   4776  H   GLY A 329     -23.176  37.337 -33.377  1.00 45.000          H  
ATOM   4777 1HA  GLY A 329     -25.760  36.467 -33.702  1.00 44.650          H  
ATOM   4778 2HA  GLY A 329     -25.340  37.944 -32.879  1.00 44.650          H  
ATOM   4779  N   TRP A 330     -25.299  39.041 -35.659  1.00 36.770          N  
ATOM   4780  CA  TRP A 330     -25.878  39.871 -36.707  1.00 36.650          C  
ATOM   4781  C   TRP A 330     -26.570  39.044 -37.791  1.00 36.380          C  
ATOM   4782  O   TRP A 330     -27.387  39.565 -38.553  1.00 36.130          O  
ATOM   4783  CB  TRP A 330     -24.795  40.723 -37.361  1.00 51.360          C  
ATOM   4784  CG  TRP A 330     -24.273  41.795 -36.475  1.00 51.360          C  
ATOM   4785  CD1 TRP A 330     -23.036  41.867 -35.905  1.00 51.360          C  
ATOM   4786  CD2 TRP A 330     -24.985  42.973 -36.039  1.00 51.360          C  
ATOM   4787  NE1 TRP A 330     -22.932  43.006 -35.151  1.00 51.360          N  
ATOM   4788  CE2 TRP A 330     -24.116  43.694 -35.221  1.00 51.360          C  
ATOM   4789  CE3 TRP A 330     -26.275  43.469 -36.277  1.00 51.360          C  
ATOM   4790  CZ2 TRP A 330     -24.489  44.887 -34.631  1.00 51.360          C  
ATOM   4791  CZ3 TRP A 330     -26.648  44.664 -35.687  1.00 51.360          C  
ATOM   4792  CH2 TRP A 330     -25.778  45.356 -34.884  1.00 51.360          C  
ATOM   4793  H   TRP A 330     -24.312  39.097 -35.475  1.00 44.120          H  
ATOM   4794  HA  TRP A 330     -26.618  40.524 -36.251  1.00 43.980          H  
ATOM   4795 1HB  TRP A 330     -23.961  40.085 -37.653  1.00 61.630          H  
ATOM   4796 2HB  TRP A 330     -25.187  41.184 -38.265  1.00 61.630          H  
ATOM   4797  HD1 TRP A 330     -22.244  41.133 -36.033  1.00 61.630          H  
ATOM   4798  HE1 TRP A 330     -22.116  43.296 -34.626  1.00 61.630          H  
ATOM   4799  HE3 TRP A 330     -26.971  42.926 -36.915  1.00 61.630          H  
ATOM   4800  HZ2 TRP A 330     -23.813  45.453 -33.990  1.00 61.630          H  
ATOM   4801  HZ3 TRP A 330     -27.652  45.042 -35.877  1.00 61.630          H  
ATOM   4802  HH2 TRP A 330     -26.104  46.293 -34.435  1.00 61.630          H  
ATOM   4803  N   THR A 331     -26.212  37.764 -37.879  1.00 36.470          N  
ATOM   4804  CA  THR A 331     -26.748  36.853 -38.872  1.00 36.630          C  
ATOM   4805  C   THR A 331     -27.842  35.936 -38.306  1.00 36.880          C  
ATOM   4806  O   THR A 331     -28.384  35.097 -39.032  1.00 37.060          O  
ATOM   4807  CB  THR A 331     -25.619  35.971 -39.448  1.00 51.220          C  
ATOM   4808  OG1 THR A 331     -25.072  35.118 -38.422  1.00 51.220          O  
ATOM   4809  CG2 THR A 331     -24.495  36.831 -40.000  1.00 51.220          C  
ATOM   4810  H   THR A 331     -25.529  37.402 -37.211  1.00 43.760          H  
ATOM   4811  HA  THR A 331     -27.186  37.439 -39.678  1.00 43.960          H  
ATOM   4812  HB  THR A 331     -26.024  35.352 -40.246  1.00 61.460          H  
ATOM   4813  HG1 THR A 331     -24.703  35.648 -37.684  1.00 61.460          H  
ATOM   4814 1HG2 THR A 331     -23.717  36.188 -40.406  1.00 61.460          H  
ATOM   4815 2HG2 THR A 331     -24.885  37.475 -40.785  1.00 61.460          H  
ATOM   4816 3HG2 THR A 331     -24.080  37.442 -39.202  1.00 61.460          H  
ATOM   4817  N   ASP A 332     -28.154  36.064 -37.009  1.00 36.930          N  
ATOM   4818  CA  ASP A 332     -29.133  35.194 -36.357  1.00 37.220          C  
ATOM   4819  C   ASP A 332     -29.776  35.857 -35.136  1.00 37.300          C  
ATOM   4820  O   ASP A 332     -29.219  35.821 -34.030  1.00 37.010          O  
ATOM   4821  CB  ASP A 332     -28.452  33.882 -35.934  1.00 51.990          C  
ATOM   4822  CG  ASP A 332     -29.401  32.835 -35.310  1.00 51.990          C  
ATOM   4823  OD1 ASP A 332     -30.573  33.142 -35.108  1.00 51.990          O  
ATOM   4824  OD2 ASP A 332     -28.958  31.735 -35.067  1.00 51.990          O  
ATOM   4825  H   ASP A 332     -27.714  36.799 -36.451  1.00 44.320          H  
ATOM   4826  HA  ASP A 332     -29.921  34.967 -37.073  1.00 44.660          H  
ATOM   4827 1HB  ASP A 332     -27.974  33.437 -36.810  1.00 62.390          H  
ATOM   4828 2HB  ASP A 332     -27.659  34.109 -35.219  1.00 62.390          H  
ATOM   4829  N   SER A 333     -30.986  36.404 -35.306  1.00 37.720          N  
ATOM   4830  CA  SER A 333     -31.667  37.159 -34.248  1.00 37.910          C  
ATOM   4831  C   SER A 333     -32.335  36.257 -33.212  1.00 37.760          C  
ATOM   4832  O   SER A 333     -33.557  36.277 -33.042  1.00 37.810          O  
ATOM   4833  CB  SER A 333     -32.733  38.062 -34.851  1.00 53.000          C  
ATOM   4834  OG  SER A 333     -32.179  39.020 -35.714  1.00 53.000          O  
ATOM   4835  H   SER A 333     -31.413  36.358 -36.217  1.00 45.260          H  
ATOM   4836  HA  SER A 333     -30.924  37.774 -33.738  1.00 45.490          H  
ATOM   4837 1HB  SER A 333     -33.455  37.454 -35.395  1.00 63.600          H  
ATOM   4838 2HB  SER A 333     -33.271  38.564 -34.048  1.00 63.600          H  
ATOM   4839  HG  SER A 333     -32.916  39.553 -36.026  1.00 63.600          H  
ATOM   4840  N   PHE A 334     -31.502  35.495 -32.512  1.00 37.630          N  
ATOM   4841  CA  PHE A 334     -31.880  34.544 -31.473  1.00 37.460          C  
ATOM   4842  C   PHE A 334     -32.817  33.408 -31.889  1.00 37.300          C  
ATOM   4843  O   PHE A 334     -33.729  33.072 -31.127  1.00 37.350          O  
ATOM   4844  CB  PHE A 334     -32.483  35.287 -30.282  1.00 52.510          C  
ATOM   4845  CG  PHE A 334     -31.534  36.275 -29.697  1.00 52.510          C  
ATOM   4846  CD1 PHE A 334     -31.658  37.628 -29.972  1.00 52.510          C  
ATOM   4847  CD2 PHE A 334     -30.502  35.851 -28.869  1.00 52.510          C  
ATOM   4848  CE1 PHE A 334     -30.770  38.535 -29.434  1.00 52.510          C  
ATOM   4849  CE2 PHE A 334     -29.616  36.754 -28.331  1.00 52.510          C  
ATOM   4850  CZ  PHE A 334     -29.749  38.097 -28.614  1.00 52.510          C  
ATOM   4851  H   PHE A 334     -30.515  35.587 -32.760  1.00 45.160          H  
ATOM   4852  HA  PHE A 334     -30.963  34.092 -31.120  1.00 44.950          H  
ATOM   4853 1HB  PHE A 334     -33.393  35.806 -30.579  1.00 63.010          H  
ATOM   4854 2HB  PHE A 334     -32.753  34.574 -29.506  1.00 63.010          H  
ATOM   4855  HD1 PHE A 334     -32.467  37.966 -30.625  1.00 63.010          H  
ATOM   4856  HD2 PHE A 334     -30.397  34.787 -28.645  1.00 63.010          H  
ATOM   4857  HE1 PHE A 334     -30.873  39.598 -29.655  1.00 63.010          H  
ATOM   4858  HE2 PHE A 334     -28.810  36.410 -27.682  1.00 63.010          H  
ATOM   4859  HZ  PHE A 334     -29.048  38.813 -28.188  1.00 63.010          H  
ATOM   4860  N   SER A 335     -32.624  32.802 -33.069  1.00 37.210          N  
ATOM   4861  CA  SER A 335     -33.490  31.686 -33.419  1.00 37.130          C  
ATOM   4862  C   SER A 335     -33.081  30.479 -32.583  1.00 36.540          C  
ATOM   4863  O   SER A 335     -31.955  30.411 -32.068  1.00 36.580          O  
ATOM   4864  CB  SER A 335     -33.392  31.360 -34.890  1.00 52.010          C  
ATOM   4865  OG  SER A 335     -32.140  30.845 -35.180  1.00 52.010          O  
ATOM   4866  H   SER A 335     -31.873  33.062 -33.722  1.00 44.650          H  
ATOM   4867  HA  SER A 335     -34.521  31.948 -33.181  1.00 44.560          H  
ATOM   4868 1HB  SER A 335     -34.158  30.634 -35.156  1.00 62.420          H  
ATOM   4869 2HB  SER A 335     -33.563  32.259 -35.478  1.00 62.420          H  
ATOM   4870  HG  SER A 335     -31.533  31.620 -35.224  1.00 62.420          H  
ATOM   4871  N   GLU A 336     -33.969  29.490 -32.481  1.00 36.030          N  
ATOM   4872  CA  GLU A 336     -33.653  28.302 -31.703  1.00 35.470          C  
ATOM   4873  C   GLU A 336     -33.166  27.134 -32.552  1.00 35.190          C  
ATOM   4874  O   GLU A 336     -33.936  26.522 -33.292  1.00 35.490          O  
ATOM   4875  CB  GLU A 336     -34.884  27.880 -30.888  1.00 49.880          C  
ATOM   4876  CG  GLU A 336     -34.680  26.666 -29.969  1.00 49.880          C  
ATOM   4877  CD  GLU A 336     -35.912  26.333 -29.158  1.00 49.880          C  
ATOM   4878  OE1 GLU A 336     -36.912  26.988 -29.334  1.00 49.880          O  
ATOM   4879  OE2 GLU A 336     -35.848  25.432 -28.354  1.00 49.880          O  
ATOM   4880  H   GLU A 336     -34.871  29.576 -32.926  1.00 43.240          H  
ATOM   4881  HA  GLU A 336     -32.866  28.564 -31.004  1.00 42.560          H  
ATOM   4882 1HB  GLU A 336     -35.201  28.714 -30.262  1.00 59.860          H  
ATOM   4883 2HB  GLU A 336     -35.705  27.649 -31.566  1.00 59.860          H  
ATOM   4884 1HG  GLU A 336     -34.411  25.795 -30.573  1.00 59.860          H  
ATOM   4885 2HG  GLU A 336     -33.851  26.872 -29.294  1.00 59.860          H  
ATOM   4886  N   CYS A 337     -31.885  26.816 -32.425  1.00 34.670          N  
ATOM   4887  CA  CYS A 337     -31.289  25.721 -33.172  1.00 34.420          C  
ATOM   4888  C   CYS A 337     -31.966  24.422 -32.791  1.00 33.730          C  
ATOM   4889  O   CYS A 337     -32.176  24.142 -31.605  1.00 33.230          O  
ATOM   4890  CB  CYS A 337     -29.789  25.567 -32.930  1.00 48.290          C  
ATOM   4891  SG  CYS A 337     -29.049  24.231 -33.898  1.00 48.290          S  
ATOM   4892  H   CYS A 337     -31.317  27.392 -31.825  1.00 41.600          H  
ATOM   4893  HA  CYS A 337     -31.446  25.898 -34.236  1.00 41.300          H  
ATOM   4894 1HB  CYS A 337     -29.275  26.496 -33.168  1.00 57.950          H  
ATOM   4895 2HB  CYS A 337     -29.612  25.331 -31.890  1.00 57.950          H  
ATOM   4896  HG  CYS A 337     -27.779  24.498 -33.573  1.00 57.950          H  
ATOM   4897  N   ALA A 338     -32.291  23.636 -33.811  1.00 33.820          N  
ATOM   4898  CA  ALA A 338     -32.916  22.330 -33.688  1.00 33.350          C  
ATOM   4899  C   ALA A 338     -32.340  21.432 -34.774  1.00 33.100          C  
ATOM   4900  O   ALA A 338     -33.042  21.046 -35.711  1.00 33.390          O  
ATOM   4901  CB  ALA A 338     -34.427  22.436 -33.806  1.00 46.880          C  
ATOM   4902  H   ALA A 338     -32.079  23.969 -34.739  1.00 40.580          H  
ATOM   4903  HA  ALA A 338     -32.659  21.910 -32.717  1.00 40.020          H  
ATOM   4904 1HB  ALA A 338     -34.870  21.445 -33.708  1.00 56.250          H  
ATOM   4905 2HB  ALA A 338     -34.802  23.086 -33.013  1.00 56.250          H  
ATOM   4906 3HB  ALA A 338     -34.688  22.857 -34.775  1.00 56.250          H  
ATOM   4907  N   LEU A 339     -31.034  21.189 -34.693  1.00 32.680          N  
ATOM   4908  CA  LEU A 339     -30.319  20.465 -35.749  1.00 32.430          C  
ATOM   4909  C   LEU A 339     -30.086  18.988 -35.495  1.00 32.100          C  
ATOM   4910  O   LEU A 339     -29.359  18.613 -34.574  1.00 32.030          O  
ATOM   4911  CB  LEU A 339     -28.944  21.091 -35.973  1.00 45.500          C  
ATOM   4912  CG  LEU A 339     -28.007  20.380 -36.986  1.00 45.500          C  
ATOM   4913  CD1 LEU A 339     -28.587  20.432 -38.399  1.00 45.500          C  
ATOM   4914  CD2 LEU A 339     -26.688  21.045 -36.919  1.00 45.500          C  
ATOM   4915  H   LEU A 339     -30.557  21.511 -33.841  1.00 39.220          H  
ATOM   4916  HA  LEU A 339     -30.906  20.563 -36.660  1.00 38.920          H  
ATOM   4917 1HB  LEU A 339     -29.082  22.113 -36.320  1.00 54.600          H  
ATOM   4918 2HB  LEU A 339     -28.422  21.127 -35.024  1.00 54.600          H  
ATOM   4919  HG  LEU A 339     -27.882  19.332 -36.713  1.00 54.600          H  
ATOM   4920 1HD1 LEU A 339     -27.900  19.933 -39.085  1.00 54.600          H  
ATOM   4921 2HD1 LEU A 339     -29.544  19.928 -38.437  1.00 54.600          H  
ATOM   4922 3HD1 LEU A 339     -28.709  21.473 -38.701  1.00 54.600          H  
ATOM   4923 1HD2 LEU A 339     -25.999  20.567 -37.611  1.00 54.600          H  
ATOM   4924 2HD2 LEU A 339     -26.822  22.068 -37.189  1.00 54.600          H  
ATOM   4925 3HD2 LEU A 339     -26.291  20.980 -35.906  1.00 54.600          H  
ATOM   4926  N   ALA A 340     -30.661  18.138 -36.344  1.00 31.970          N  
ATOM   4927  CA  ALA A 340     -30.521  16.698 -36.162  1.00 31.710          C  
ATOM   4928  C   ALA A 340     -29.268  16.116 -36.822  1.00 31.210          C  
ATOM   4929  O   ALA A 340     -29.067  16.266 -38.030  1.00 31.400          O  
ATOM   4930  CB  ALA A 340     -31.734  15.983 -36.721  1.00 44.500          C  
ATOM   4931  H   ALA A 340     -31.235  18.500 -37.094  1.00 38.360          H  
ATOM   4932  HA  ALA A 340     -30.468  16.509 -35.107  1.00 38.050          H  
ATOM   4933 1HB  ALA A 340     -31.637  14.914 -36.535  1.00 53.400          H  
ATOM   4934 2HB  ALA A 340     -32.635  16.354 -36.243  1.00 53.400          H  
ATOM   4935 3HB  ALA A 340     -31.796  16.162 -37.792  1.00 53.400          H  
ATOM   4936  N   THR A 341     -28.454  15.424 -36.021  1.00 30.640          N  
ATOM   4937  CA  THR A 341     -27.255  14.727 -36.496  1.00 30.210          C  
ATOM   4938  C   THR A 341     -27.323  13.313 -35.931  1.00 29.950          C  
ATOM   4939  O   THR A 341     -27.255  13.129 -34.716  1.00 29.850          O  
ATOM   4940  CB  THR A 341     -25.958  15.417 -36.023  1.00 42.470          C  
ATOM   4941  OG1 THR A 341     -25.945  16.769 -36.475  1.00 42.470          O  
ATOM   4942  CG2 THR A 341     -24.753  14.705 -36.610  1.00 42.470          C  
ATOM   4943  H   THR A 341     -28.704  15.376 -35.030  1.00 36.770          H  
ATOM   4944  HA  THR A 341     -27.263  14.678 -37.585  1.00 36.250          H  
ATOM   4945  HB  THR A 341     -25.908  15.397 -34.932  1.00 50.960          H  
ATOM   4946  HG1 THR A 341     -26.642  17.244 -36.003  1.00 50.960          H  
ATOM   4947 1HG2 THR A 341     -23.842  15.198 -36.280  1.00 50.960          H  
ATOM   4948 2HG2 THR A 341     -24.738  13.668 -36.292  1.00 50.960          H  
ATOM   4949 3HG2 THR A 341     -24.819  14.753 -37.688  1.00 50.960          H  
ATOM   4950  N   GLY A 342     -27.489  12.302 -36.782  1.00 29.920          N  
ATOM   4951  CA  GLY A 342     -27.607  10.944 -36.238  1.00 29.750          C  
ATOM   4952  C   GLY A 342     -28.916  10.815 -35.475  1.00 30.020          C  
ATOM   4953  O   GLY A 342     -29.014  10.091 -34.483  1.00 30.070          O  
ATOM   4954  H   GLY A 342     -27.525  12.473 -37.775  1.00 35.900          H  
ATOM   4955 1HA  GLY A 342     -27.563  10.209 -37.043  1.00 35.700          H  
ATOM   4956 2HA  GLY A 342     -26.782  10.739 -35.567  1.00 35.700          H  
ATOM   4957  N   ASP A 343     -29.896  11.613 -35.881  1.00 30.280          N  
ATOM   4958  CA  ASP A 343     -31.211  11.720 -35.272  1.00 30.640          C  
ATOM   4959  C   ASP A 343     -31.191  12.318 -33.848  1.00 30.720          C  
ATOM   4960  O   ASP A 343     -32.241  12.397 -33.211  1.00 31.110          O  
ATOM   4961  CB  ASP A 343     -31.887  10.347 -35.252  1.00 42.750          C  
ATOM   4962  CG  ASP A 343     -32.002   9.723 -36.649  1.00 42.750          C  
ATOM   4963  OD1 ASP A 343     -32.354  10.421 -37.581  1.00 42.750          O  
ATOM   4964  OD2 ASP A 343     -31.696   8.539 -36.776  1.00 42.750          O  
ATOM   4965  H   ASP A 343     -29.750  12.151 -36.721  1.00 36.340          H  
ATOM   4966  HA  ASP A 343     -31.812  12.380 -35.898  1.00 36.770          H  
ATOM   4967 1HB  ASP A 343     -31.364   9.677 -34.602  1.00 51.300          H  
ATOM   4968 2HB  ASP A 343     -32.889  10.457 -34.855  1.00 51.300          H  
ATOM   4969  N   ARG A 344     -30.035  12.799 -33.357  1.00 30.430          N  
ATOM   4970  CA  ARG A 344     -29.979  13.465 -32.052  1.00 30.560          C  
ATOM   4971  C   ARG A 344     -30.056  14.941 -32.365  1.00 30.560          C  
ATOM   4972  O   ARG A 344     -29.489  15.361 -33.371  1.00 30.410          O  
ATOM   4973  CB  ARG A 344     -28.701  13.132 -31.279  1.00 42.730          C  
ATOM   4974  CG  ARG A 344     -28.677  13.734 -29.877  1.00 42.730          C  
ATOM   4975  CD  ARG A 344     -27.515  13.347 -29.024  1.00 42.730          C  
ATOM   4976  NE  ARG A 344     -26.226  13.885 -29.493  1.00 42.730          N  
ATOM   4977  CZ  ARG A 344     -25.113  14.003 -28.712  1.00 42.730          C  
ATOM   4978  NH1 ARG A 344     -25.161  13.667 -27.434  1.00 42.730          N  
ATOM   4979  NH2 ARG A 344     -23.973  14.454 -29.215  1.00 42.730          N  
ATOM   4980  H   ARG A 344     -29.162  12.722 -33.890  1.00 36.520          H  
ATOM   4981  HA  ARG A 344     -30.844  13.181 -31.447  1.00 36.670          H  
ATOM   4982 1HB  ARG A 344     -28.605  12.053 -31.185  1.00 51.280          H  
ATOM   4983 2HB  ARG A 344     -27.833  13.496 -31.832  1.00 51.280          H  
ATOM   4984 1HG  ARG A 344     -28.667  14.809 -29.964  1.00 51.280          H  
ATOM   4985 2HG  ARG A 344     -29.578  13.429 -29.353  1.00 51.280          H  
ATOM   4986 1HD  ARG A 344     -27.699  13.715 -28.020  1.00 51.280          H  
ATOM   4987 2HD  ARG A 344     -27.441  12.259 -29.001  1.00 51.280          H  
ATOM   4988  HE  ARG A 344     -26.146  14.156 -30.471  1.00 51.280          H  
ATOM   4989 1HH1 ARG A 344     -26.015  13.321 -27.028  1.00 51.280          H  
ATOM   4990 2HH1 ARG A 344     -24.335  13.756 -26.861  1.00 51.280          H  
ATOM   4991 1HH2 ARG A 344     -23.884  14.692 -30.217  1.00 51.280          H  
ATOM   4992 2HH2 ARG A 344     -23.157  14.531 -28.637  1.00 51.280          H  
ATOM   4993  N   VAL A 345     -30.742  15.743 -31.549  1.00 30.820          N  
ATOM   4994  CA  VAL A 345     -30.879  17.148 -31.972  1.00 30.940          C  
ATOM   4995  C   VAL A 345     -30.181  18.172 -31.097  1.00 30.950          C  
ATOM   4996  O   VAL A 345     -30.383  18.196 -29.888  1.00 31.090          O  
ATOM   4997  CB  VAL A 345     -32.375  17.510 -32.081  1.00 43.270          C  
ATOM   4998  CG1 VAL A 345     -32.564  18.913 -32.526  1.00 43.270          C  
ATOM   4999  CG2 VAL A 345     -33.056  16.535 -33.014  1.00 43.270          C  
ATOM   5000  H   VAL A 345     -31.161  15.363 -30.688  1.00 36.980          H  
ATOM   5001  HA  VAL A 345     -30.457  17.241 -32.960  1.00 37.130          H  
ATOM   5002  HB  VAL A 345     -32.800  17.470 -31.146  1.00 51.920          H  
ATOM   5003 1HG1 VAL A 345     -33.626  19.140 -32.579  1.00 51.920          H  
ATOM   5004 2HG1 VAL A 345     -32.097  19.607 -31.839  1.00 51.920          H  
ATOM   5005 3HG1 VAL A 345     -32.128  19.005 -33.500  1.00 51.920          H  
ATOM   5006 1HG2 VAL A 345     -34.114  16.776 -33.083  1.00 51.920          H  
ATOM   5007 2HG2 VAL A 345     -32.604  16.617 -33.982  1.00 51.920          H  
ATOM   5008 3HG2 VAL A 345     -32.947  15.516 -32.648  1.00 51.920          H  
ATOM   5009  N   GLU A 346     -29.387  19.056 -31.724  1.00 30.890          N  
ATOM   5010  CA  GLU A 346     -28.730  20.147 -30.997  1.00 30.990          C  
ATOM   5011  C   GLU A 346     -29.797  21.178 -30.647  1.00 31.280          C  
ATOM   5012  O   GLU A 346     -30.476  21.671 -31.552  1.00 31.450          O  
ATOM   5013  CB  GLU A 346     -27.688  20.897 -31.862  1.00 43.350          C  
ATOM   5014  CG  GLU A 346     -26.445  20.137 -32.316  1.00 43.350          C  
ATOM   5015  CD  GLU A 346     -25.448  21.024 -33.122  1.00 43.350          C  
ATOM   5016  OE1 GLU A 346     -25.752  22.182 -33.367  1.00 43.350          O  
ATOM   5017  OE2 GLU A 346     -24.407  20.533 -33.480  1.00 43.350          O  
ATOM   5018  H   GLU A 346     -29.253  18.957 -32.734  1.00 37.070          H  
ATOM   5019  HA  GLU A 346     -28.281  19.767 -30.078  1.00 37.190          H  
ATOM   5020 1HB  GLU A 346     -28.181  21.270 -32.749  1.00 52.020          H  
ATOM   5021 2HB  GLU A 346     -27.347  21.766 -31.308  1.00 52.020          H  
ATOM   5022 1HG  GLU A 346     -25.934  19.775 -31.440  1.00 52.020          H  
ATOM   5023 2HG  GLU A 346     -26.748  19.281 -32.920  1.00 52.020          H  
ATOM   5024  N   ILE A 347     -29.942  21.507 -29.354  1.00 31.410          N  
ATOM   5025  CA  ILE A 347     -30.951  22.459 -28.890  1.00 31.780          C  
ATOM   5026  C   ILE A 347     -30.356  23.758 -28.347  1.00 31.780          C  
ATOM   5027  O   ILE A 347     -29.646  23.776 -27.320  1.00 31.570          O  
ATOM   5028  CB  ILE A 347     -31.802  21.849 -27.742  1.00 44.340          C  
ATOM   5029  CG1 ILE A 347     -32.523  20.576 -28.214  1.00 44.340          C  
ATOM   5030  CG2 ILE A 347     -32.815  22.897 -27.188  1.00 44.340          C  
ATOM   5031  CD1 ILE A 347     -33.137  19.776 -27.076  1.00 44.340          C  
ATOM   5032  H   ILE A 347     -29.366  21.037 -28.653  1.00 37.690          H  
ATOM   5033  HA  ILE A 347     -31.605  22.701 -29.725  1.00 38.140          H  
ATOM   5034  HB  ILE A 347     -31.147  21.560 -26.946  1.00 53.210          H  
ATOM   5035 1HG1 ILE A 347     -33.302  20.850 -28.920  1.00 53.210          H  
ATOM   5036 2HG1 ILE A 347     -31.809  19.936 -28.721  1.00 53.210          H  
ATOM   5037 1HG2 ILE A 347     -33.384  22.488 -26.367  1.00 53.210          H  
ATOM   5038 2HG2 ILE A 347     -32.303  23.759 -26.825  1.00 53.210          H  
ATOM   5039 3HG2 ILE A 347     -33.502  23.202 -27.985  1.00 53.210          H  
ATOM   5040 1HD1 ILE A 347     -33.614  18.903 -27.466  1.00 53.210          H  
ATOM   5041 2HD1 ILE A 347     -32.351  19.482 -26.381  1.00 53.210          H  
ATOM   5042 3HD1 ILE A 347     -33.875  20.356 -26.550  1.00 53.210          H  
ATOM   5043  N   ARG A 348     -30.750  24.880 -28.957  1.00 32.100          N  
ATOM   5044  CA  ARG A 348     -30.267  26.177 -28.475  1.00 32.210          C  
ATOM   5045  C   ARG A 348     -31.127  26.637 -27.319  1.00 32.720          C  
ATOM   5046  O   ARG A 348     -31.920  27.573 -27.437  1.00 33.180          O  
ATOM   5047  CB  ARG A 348     -30.334  27.281 -29.493  1.00 45.050          C  
ATOM   5048  CG  ARG A 348     -29.633  28.557 -29.039  1.00 45.050          C  
ATOM   5049  CD  ARG A 348     -29.747  29.624 -30.004  1.00 45.050          C  
ATOM   5050  NE  ARG A 348     -28.924  30.753 -29.644  1.00 45.050          N  
ATOM   5051  CZ  ARG A 348     -28.773  31.861 -30.372  1.00 45.050          C  
ATOM   5052  NH1 ARG A 348     -29.414  32.027 -31.520  1.00 45.050          N  
ATOM   5053  NH2 ARG A 348     -27.937  32.771 -29.904  1.00 45.050          N  
ATOM   5054  H   ARG A 348     -31.349  24.776 -29.789  1.00 38.520          H  
ATOM   5055  HA  ARG A 348     -29.243  26.070 -28.124  1.00 38.650          H  
ATOM   5056 1HB  ARG A 348     -29.900  26.978 -30.409  1.00 54.060          H  
ATOM   5057 2HB  ARG A 348     -31.365  27.520 -29.676  1.00 54.060          H  
ATOM   5058 1HG  ARG A 348     -30.032  28.930 -28.101  1.00 54.060          H  
ATOM   5059 2HG  ARG A 348     -28.584  28.342 -28.911  1.00 54.060          H  
ATOM   5060 1HD  ARG A 348     -29.466  29.280 -30.997  1.00 54.060          H  
ATOM   5061 2HD  ARG A 348     -30.780  29.951 -29.998  1.00 54.060          H  
ATOM   5062  HE  ARG A 348     -28.361  30.705 -28.775  1.00 54.060          H  
ATOM   5063 1HH1 ARG A 348     -30.088  31.311 -31.868  1.00 54.060          H  
ATOM   5064 2HH1 ARG A 348     -29.246  32.862 -32.070  1.00 54.060          H  
ATOM   5065 1HH2 ARG A 348     -27.452  32.565 -29.011  1.00 54.060          H  
ATOM   5066 2HH2 ARG A 348     -27.765  33.630 -30.406  1.00 54.060          H  
ATOM   5067  N   THR A 349     -30.949  25.994 -26.199  1.00 32.710          N  
ATOM   5068  CA  THR A 349     -31.764  26.275 -25.041  1.00 33.230          C  
ATOM   5069  C   THR A 349     -31.593  27.748 -24.707  1.00 33.730          C  
ATOM   5070  O   THR A 349     -30.474  28.268 -24.654  1.00 33.720          O  
ATOM   5071  CB  THR A 349     -31.390  25.365 -23.868  1.00 46.310          C  
ATOM   5072  OG1 THR A 349     -31.496  24.025 -24.294  1.00 46.310          O  
ATOM   5073  CG2 THR A 349     -32.350  25.549 -22.711  1.00 46.310          C  
ATOM   5074  H   THR A 349     -30.258  25.241 -26.220  1.00 39.250          H  
ATOM   5075  HA  THR A 349     -32.809  26.098 -25.295  1.00 39.880          H  
ATOM   5076  HB  THR A 349     -30.400  25.577 -23.544  1.00 55.580          H  
ATOM   5077  HG1 THR A 349     -30.775  23.836 -24.899  1.00 55.580          H  
ATOM   5078 1HG2 THR A 349     -32.074  24.879 -21.901  1.00 55.580          H  
ATOM   5079 2HG2 THR A 349     -32.315  26.550 -22.355  1.00 55.580          H  
ATOM   5080 3HG2 THR A 349     -33.361  25.320 -23.041  1.00 55.580          H  
ATOM   5081  N   THR A 350     -32.709  28.428 -24.463  1.00 34.200          N  
ATOM   5082  CA  THR A 350     -32.749  29.867 -24.210  1.00 34.850          C  
ATOM   5083  C   THR A 350     -32.118  30.273 -22.883  1.00 34.870          C  
ATOM   5084  O   THR A 350     -31.896  31.453 -22.612  1.00 35.280          O  
ATOM   5085  CB  THR A 350     -34.202  30.355 -24.291  1.00 48.530          C  
ATOM   5086  OG1 THR A 350     -34.994  29.642 -23.332  1.00 48.530          O  
ATOM   5087  CG2 THR A 350     -34.750  30.090 -25.699  1.00 48.530          C  
ATOM   5088  H   THR A 350     -33.592  27.937 -24.491  1.00 41.040          H  
ATOM   5089  HA  THR A 350     -32.189  30.359 -25.005  1.00 41.820          H  
ATOM   5090  HB  THR A 350     -34.244  31.422 -24.071  1.00 58.240          H  
ATOM   5091  HG1 THR A 350     -35.852  30.073 -23.241  1.00 58.240          H  
ATOM   5092 1HG2 THR A 350     -35.782  30.431 -25.758  1.00 58.240          H  
ATOM   5093 2HG2 THR A 350     -34.146  30.630 -26.428  1.00 58.240          H  
ATOM   5094 3HG2 THR A 350     -34.710  29.025 -25.923  1.00 58.240          H  
ATOM   5095  N   GLU A 351     -31.791  29.275 -22.080  1.00 34.480          N  
ATOM   5096  CA  GLU A 351     -31.134  29.433 -20.797  1.00 34.520          C  
ATOM   5097  C   GLU A 351     -29.619  29.579 -20.972  1.00 34.200          C  
ATOM   5098  O   GLU A 351     -28.907  29.882 -20.015  1.00 34.260          O  
ATOM   5099  CB  GLU A 351     -31.406  28.208 -19.920  1.00 48.310          C  
ATOM   5100  CG  GLU A 351     -32.863  28.014 -19.527  1.00 48.310          C  
ATOM   5101  CD  GLU A 351     -33.089  26.748 -18.743  1.00 48.310          C  
ATOM   5102  OE1 GLU A 351     -32.157  25.991 -18.597  1.00 48.310          O  
ATOM   5103  OE2 GLU A 351     -34.190  26.538 -18.293  1.00 48.310          O  
ATOM   5104  H   GLU A 351     -32.032  28.354 -22.401  1.00 41.380          H  
ATOM   5105  HA  GLU A 351     -31.520  30.329 -20.312  1.00 41.420          H  
ATOM   5106 1HB  GLU A 351     -31.068  27.311 -20.435  1.00 57.970          H  
ATOM   5107 2HB  GLU A 351     -30.825  28.288 -19.002  1.00 57.970          H  
ATOM   5108 1HG  GLU A 351     -33.181  28.866 -18.928  1.00 57.970          H  
ATOM   5109 2HG  GLU A 351     -33.474  27.994 -20.429  1.00 57.970          H  
ATOM   5110  N   GLY A 352     -29.113  29.335 -22.193  1.00 33.910          N  
ATOM   5111  CA  GLY A 352     -27.679  29.370 -22.474  1.00 33.640          C  
ATOM   5112  C   GLY A 352     -27.088  27.967 -22.375  1.00 33.040          C  
ATOM   5113  O   GLY A 352     -25.909  27.747 -22.653  1.00 32.850          O  
ATOM   5114  H   GLY A 352     -29.727  29.086 -22.975  1.00 40.690          H  
ATOM   5115 1HA  GLY A 352     -27.514  29.767 -23.479  1.00 40.370          H  
ATOM   5116 2HA  GLY A 352     -27.180  30.038 -21.774  1.00 40.370          H  
ATOM   5117  N   ALA A 353     -27.915  27.037 -21.920  1.00 32.810          N  
ATOM   5118  CA  ALA A 353     -27.566  25.639 -21.776  1.00 32.290          C  
ATOM   5119  C   ALA A 353     -27.429  24.993 -23.143  1.00 32.080          C  
ATOM   5120  O   ALA A 353     -28.113  25.384 -24.089  1.00 32.210          O  
ATOM   5121  CB  ALA A 353     -28.625  24.912 -20.957  1.00 45.410          C  
ATOM   5122  H   ALA A 353     -28.849  27.341 -21.690  1.00 39.370          H  
ATOM   5123  HA  ALA A 353     -26.603  25.573 -21.268  1.00 38.750          H  
ATOM   5124 1HB  ALA A 353     -28.343  23.865 -20.846  1.00 54.500          H  
ATOM   5125 2HB  ALA A 353     -28.704  25.374 -19.973  1.00 54.500          H  
ATOM   5126 3HB  ALA A 353     -29.580  24.971 -21.453  1.00 54.500          H  
ATOM   5127  N   SER A 354     -26.566  23.992 -23.248  1.00 31.820          N  
ATOM   5128  CA  SER A 354     -26.458  23.226 -24.482  1.00 31.650          C  
ATOM   5129  C   SER A 354     -27.107  21.886 -24.240  1.00 31.650          C  
ATOM   5130  O   SER A 354     -26.579  21.068 -23.485  1.00 31.720          O  
ATOM   5131  CB  SER A 354     -25.009  23.025 -24.876  1.00 44.380          C  
ATOM   5132  OG  SER A 354     -24.394  24.234 -25.185  1.00 44.380          O  
ATOM   5133  H   SER A 354     -25.986  23.741 -22.463  1.00 38.180          H  
ATOM   5134  HA  SER A 354     -26.991  23.741 -25.284  1.00 37.980          H  
ATOM   5135 1HB  SER A 354     -24.472  22.541 -24.062  1.00 53.250          H  
ATOM   5136 2HB  SER A 354     -24.957  22.360 -25.739  1.00 53.250          H  
ATOM   5137  HG  SER A 354     -23.454  24.009 -25.343  1.00 53.250          H  
ATOM   5138  N   LEU A 355     -28.277  21.674 -24.819  1.00 31.650          N  
ATOM   5139  CA  LEU A 355     -28.997  20.440 -24.549  1.00 31.740          C  
ATOM   5140  C   LEU A 355     -29.169  19.645 -25.812  1.00 31.590          C  
ATOM   5141  O   LEU A 355     -29.060  20.198 -26.911  1.00 31.530          O  
ATOM   5142  CB  LEU A 355     -30.361  20.709 -23.903  1.00 44.400          C  
ATOM   5143  CG  LEU A 355     -30.361  21.558 -22.594  1.00 44.400          C  
ATOM   5144  CD1 LEU A 355     -31.800  21.753 -22.154  1.00 44.400          C  
ATOM   5145  CD2 LEU A 355     -29.538  20.892 -21.492  1.00 44.400          C  
ATOM   5146  H   LEU A 355     -28.660  22.369 -25.472  1.00 37.980          H  
ATOM   5147  HA  LEU A 355     -28.410  19.826 -23.872  1.00 38.090          H  
ATOM   5148 1HB  LEU A 355     -30.983  21.234 -24.621  1.00 53.280          H  
ATOM   5149 2HB  LEU A 355     -30.835  19.753 -23.683  1.00 53.280          H  
ATOM   5150  HG  LEU A 355     -29.939  22.541 -22.808  1.00 53.280          H  
ATOM   5151 1HD1 LEU A 355     -31.823  22.373 -21.259  1.00 53.280          H  
ATOM   5152 2HD1 LEU A 355     -32.374  22.235 -22.936  1.00 53.280          H  
ATOM   5153 3HD1 LEU A 355     -32.247  20.786 -21.936  1.00 53.280          H  
ATOM   5154 1HD2 LEU A 355     -29.566  21.512 -20.598  1.00 53.280          H  
ATOM   5155 2HD2 LEU A 355     -29.957  19.913 -21.264  1.00 53.280          H  
ATOM   5156 3HD2 LEU A 355     -28.506  20.777 -21.803  1.00 53.280          H  
ATOM   5157  N   TYR A 356     -29.413  18.350 -25.661  1.00 31.610          N  
ATOM   5158  CA  TYR A 356     -29.714  17.536 -26.819  1.00 31.580          C  
ATOM   5159  C   TYR A 356     -31.038  16.823 -26.671  1.00 31.720          C  
ATOM   5160  O   TYR A 356     -31.389  16.343 -25.591  1.00 31.890          O  
ATOM   5161  CB  TYR A 356     -28.612  16.522 -27.085  1.00 44.220          C  
ATOM   5162  CG  TYR A 356     -27.321  17.129 -27.529  1.00 44.220          C  
ATOM   5163  CD1 TYR A 356     -26.394  17.576 -26.603  1.00 44.220          C  
ATOM   5164  CD2 TYR A 356     -27.059  17.233 -28.880  1.00 44.220          C  
ATOM   5165  CE1 TYR A 356     -25.212  18.134 -27.036  1.00 44.220          C  
ATOM   5166  CE2 TYR A 356     -25.886  17.774 -29.310  1.00 44.220          C  
ATOM   5167  CZ  TYR A 356     -24.960  18.231 -28.399  1.00 44.220          C  
ATOM   5168  OH  TYR A 356     -23.783  18.787 -28.850  1.00 44.220          O  
ATOM   5169  H   TYR A 356     -29.442  17.940 -24.737  1.00 37.930          H  
ATOM   5170  HA  TYR A 356     -29.789  18.191 -27.674  1.00 37.900          H  
ATOM   5171 1HB  TYR A 356     -28.427  15.932 -26.189  1.00 53.070          H  
ATOM   5172 2HB  TYR A 356     -28.951  15.846 -27.854  1.00 53.070          H  
ATOM   5173  HD1 TYR A 356     -26.600  17.495 -25.537  1.00 53.070          H  
ATOM   5174  HD2 TYR A 356     -27.786  16.882 -29.606  1.00 53.070          H  
ATOM   5175  HE1 TYR A 356     -24.483  18.494 -26.311  1.00 53.070          H  
ATOM   5176  HE2 TYR A 356     -25.684  17.845 -30.373  1.00 53.070          H  
ATOM   5177  HH  TYR A 356     -23.230  19.055 -28.109  1.00 53.070          H  
ATOM   5178  N   PHE A 357     -31.762  16.736 -27.773  1.00 31.740          N  
ATOM   5179  CA  PHE A 357     -33.019  16.013 -27.787  1.00 31.960          C  
ATOM   5180  C   PHE A 357     -32.698  14.544 -27.842  1.00 31.890          C  
ATOM   5181  O   PHE A 357     -31.865  14.125 -28.657  1.00 31.800          O  
ATOM   5182  CB  PHE A 357     -33.885  16.371 -28.984  1.00 44.660          C  
ATOM   5183  CG  PHE A 357     -35.252  15.828 -28.938  1.00 44.660          C  
ATOM   5184  CD1 PHE A 357     -36.203  16.387 -28.101  1.00 44.660          C  
ATOM   5185  CD2 PHE A 357     -35.606  14.760 -29.731  1.00 44.660          C  
ATOM   5186  CE1 PHE A 357     -37.478  15.871 -28.057  1.00 44.660          C  
ATOM   5187  CE2 PHE A 357     -36.870  14.239 -29.688  1.00 44.660          C  
ATOM   5188  CZ  PHE A 357     -37.811  14.793 -28.850  1.00 44.660          C  
ATOM   5189  H   PHE A 357     -31.397  17.202 -28.608  1.00 38.090          H  
ATOM   5190  HA  PHE A 357     -33.566  16.220 -26.867  1.00 38.350          H  
ATOM   5191 1HB  PHE A 357     -33.934  17.438 -29.135  1.00 53.590          H  
ATOM   5192 2HB  PHE A 357     -33.425  15.921 -29.842  1.00 53.590          H  
ATOM   5193  HD1 PHE A 357     -35.936  17.239 -27.474  1.00 53.590          H  
ATOM   5194  HD2 PHE A 357     -34.859  14.308 -30.392  1.00 53.590          H  
ATOM   5195  HE1 PHE A 357     -38.226  16.312 -27.394  1.00 53.590          H  
ATOM   5196  HE2 PHE A 357     -37.123  13.382 -30.314  1.00 53.590          H  
ATOM   5197  HZ  PHE A 357     -38.817  14.380 -28.813  1.00 53.590          H  
ATOM   5198  N   ALA A 358     -33.396  13.768 -27.023  1.00 32.020          N  
ATOM   5199  CA  ALA A 358     -33.262  12.325 -26.957  1.00 32.060          C  
ATOM   5200  C   ALA A 358     -33.581  11.723 -28.299  1.00 32.190          C  
ATOM   5201  O   ALA A 358     -34.397  12.249 -29.041  1.00 32.410          O  
ATOM   5202  CB  ALA A 358     -34.195  11.757 -25.908  1.00 44.870          C  
ATOM   5203  H   ALA A 358     -34.043  14.211 -26.388  1.00 38.420          H  
ATOM   5204  HA  ALA A 358     -32.230  12.083 -26.703  1.00 38.470          H  
ATOM   5205 1HB  ALA A 358     -34.080  10.673 -25.869  1.00 53.840          H  
ATOM   5206 2HB  ALA A 358     -33.954  12.184 -24.936  1.00 53.840          H  
ATOM   5207 3HB  ALA A 358     -35.224  12.002 -26.172  1.00 53.840          H  
ATOM   5208  N   LEU A 359     -32.965  10.611 -28.631  1.00 32.130          N  
ATOM   5209  CA  LEU A 359     -33.272  10.057 -29.927  1.00 32.300          C  
ATOM   5210  C   LEU A 359     -34.760   9.737 -30.040  1.00 32.680          C  
ATOM   5211  O   LEU A 359     -35.342   9.220 -29.091  1.00 32.840          O  
ATOM   5212  CB  LEU A 359     -32.507   8.750 -30.156  1.00 45.150          C  
ATOM   5213  CG  LEU A 359     -30.995   8.818 -30.299  1.00 45.150          C  
ATOM   5214  CD1 LEU A 359     -30.472   7.396 -30.358  1.00 45.150          C  
ATOM   5215  CD2 LEU A 359     -30.627   9.576 -31.570  1.00 45.150          C  
ATOM   5216  H   LEU A 359     -32.295  10.178 -28.010  1.00 38.560          H  
ATOM   5217  HA  LEU A 359     -32.980  10.803 -30.650  1.00 38.760          H  
ATOM   5218 1HB  LEU A 359     -32.726   8.079 -29.322  1.00 54.180          H  
ATOM   5219 2HB  LEU A 359     -32.888   8.288 -31.059  1.00 54.180          H  
ATOM   5220  HG  LEU A 359     -30.556   9.319 -29.438  1.00 54.180          H  
ATOM   5221 1HD1 LEU A 359     -29.386   7.411 -30.458  1.00 54.180          H  
ATOM   5222 2HD1 LEU A 359     -30.743   6.868 -29.442  1.00 54.180          H  
ATOM   5223 3HD1 LEU A 359     -30.908   6.885 -31.214  1.00 54.180          H  
ATOM   5224 1HD2 LEU A 359     -29.544   9.607 -31.687  1.00 54.180          H  
ATOM   5225 2HD2 LEU A 359     -31.061   9.072 -32.423  1.00 54.180          H  
ATOM   5226 3HD2 LEU A 359     -30.995  10.587 -31.527  1.00 54.180          H  
ATOM   5227  N   PRO A 360     -35.395   9.997 -31.207  1.00 32.940          N  
ATOM   5228  CA  PRO A 360     -36.784   9.699 -31.546  1.00 33.050          C  
ATOM   5229  C   PRO A 360     -36.975   8.212 -31.845  1.00 32.850          C  
ATOM   5230  O   PRO A 360     -38.085   7.750 -32.104  1.00 32.820          O  
ATOM   5231  CB  PRO A 360     -37.015  10.552 -32.798  1.00 49.570          C  
ATOM   5232  CG  PRO A 360     -35.651  10.628 -33.457  1.00 49.570          C  
ATOM   5233  CD  PRO A 360     -34.664  10.684 -32.306  1.00 49.570          C  
ATOM   5234  HA  PRO A 360     -37.433  10.016 -30.717  1.00 39.660          H  
ATOM   5235 1HB  PRO A 360     -37.777  10.078 -33.440  1.00 59.490          H  
ATOM   5236 2HB  PRO A 360     -37.408  11.539 -32.510  1.00 59.490          H  
ATOM   5237 1HG  PRO A 360     -35.490   9.759 -34.117  1.00 59.490          H  
ATOM   5238 2HG  PRO A 360     -35.590  11.522 -34.098  1.00 59.490          H  
ATOM   5239 1HD  PRO A 360     -33.752  10.142 -32.601  1.00 59.490          H  
ATOM   5240 2HD  PRO A 360     -34.461  11.742 -32.039  1.00 59.490          H  
ATOM   5241  N   ALA A 361     -35.856   7.500 -31.897  1.00 32.790          N  
ATOM   5242  CA  ALA A 361     -35.786   6.100 -32.234  1.00 32.650          C  
ATOM   5243  C   ALA A 361     -36.566   5.252 -31.244  1.00 32.620          C  
ATOM   5244  O   ALA A 361     -36.633   5.559 -30.055  1.00 32.530          O  
ATOM   5245  CB  ALA A 361     -34.328   5.665 -32.246  1.00 45.770          C  
ATOM   5246  H   ALA A 361     -34.993   7.957 -31.673  1.00 39.350          H  
ATOM   5247  HA  ALA A 361     -36.224   5.963 -33.222  1.00 39.180          H  
ATOM   5248 1HB  ALA A 361     -34.263   4.616 -32.516  1.00 54.920          H  
ATOM   5249 2HB  ALA A 361     -33.779   6.269 -32.966  1.00 54.920          H  
ATOM   5250 3HB  ALA A 361     -33.902   5.809 -31.252  1.00 54.920          H  
ATOM   5251  N   ALA A 362     -37.135   4.156 -31.745  1.00 32.760          N  
ATOM   5252  CA  ALA A 362     -37.861   3.201 -30.913  1.00 32.690          C  
ATOM   5253  C   ALA A 362     -36.980   2.567 -29.834  1.00 31.970          C  
ATOM   5254  O   ALA A 362     -37.459   2.231 -28.748  1.00 31.970          O  
ATOM   5255  CB  ALA A 362     -38.450   2.105 -31.780  1.00 45.790          C  
ATOM   5256  H   ALA A 362     -37.069   3.987 -32.738  1.00 39.310          H  
ATOM   5257  HA  ALA A 362     -38.667   3.739 -30.414  1.00 39.230          H  
ATOM   5258 1HB  ALA A 362     -39.019   1.417 -31.154  1.00 54.950          H  
ATOM   5259 2HB  ALA A 362     -39.109   2.545 -32.527  1.00 54.950          H  
ATOM   5260 3HB  ALA A 362     -37.649   1.562 -32.276  1.00 54.950          H  
ATOM   5261  N   TYR A 363     -35.701   2.358 -30.141  1.00 31.450          N  
ATOM   5262  CA  TYR A 363     -34.807   1.715 -29.195  1.00 30.820          C  
ATOM   5263  C   TYR A 363     -34.715   2.441 -27.869  1.00 30.030          C  
ATOM   5264  O   TYR A 363     -34.409   3.635 -27.806  1.00 29.950          O  
ATOM   5265  CB  TYR A 363     -33.398   1.620 -29.775  1.00 43.400          C  
ATOM   5266  CG  TYR A 363     -32.402   0.982 -28.820  1.00 43.400          C  
ATOM   5267  CD1 TYR A 363     -32.385  -0.388 -28.661  1.00 43.400          C  
ATOM   5268  CD2 TYR A 363     -31.510   1.776 -28.097  1.00 43.400          C  
ATOM   5269  CE1 TYR A 363     -31.486  -0.969 -27.798  1.00 43.400          C  
ATOM   5270  CE2 TYR A 363     -30.612   1.191 -27.232  1.00 43.400          C  
ATOM   5271  CZ  TYR A 363     -30.596  -0.180 -27.085  1.00 43.400          C  
ATOM   5272  OH  TYR A 363     -29.700  -0.783 -26.230  1.00 43.400          O  
ATOM   5273  H   TYR A 363     -35.343   2.628 -31.044  1.00 37.740          H  
ATOM   5274  HA  TYR A 363     -35.183   0.713 -28.999  1.00 36.980          H  
ATOM   5275 1HB  TYR A 363     -33.418   1.034 -30.693  1.00 52.080          H  
ATOM   5276 2HB  TYR A 363     -33.041   2.619 -30.027  1.00 52.080          H  
ATOM   5277  HD1 TYR A 363     -33.081  -1.011 -29.220  1.00 52.080          H  
ATOM   5278  HD2 TYR A 363     -31.526   2.860 -28.215  1.00 52.080          H  
ATOM   5279  HE1 TYR A 363     -31.473  -2.051 -27.677  1.00 52.080          H  
ATOM   5280  HE2 TYR A 363     -29.917   1.808 -26.669  1.00 52.080          H  
ATOM   5281  HH  TYR A 363     -29.702  -1.731 -26.382  1.00 52.080          H  
ATOM   5282  N   THR A 364     -34.896   1.691 -26.793  1.00 29.500          N  
ATOM   5283  CA  THR A 364     -34.795   2.263 -25.470  1.00 28.770          C  
ATOM   5284  C   THR A 364     -33.534   1.715 -24.853  1.00 28.110          C  
ATOM   5285  O   THR A 364     -33.355   0.500 -24.776  1.00 28.030          O  
ATOM   5286  CB  THR A 364     -36.019   1.887 -24.598  1.00 40.570          C  
ATOM   5287  OG1 THR A 364     -37.228   2.380 -25.224  1.00 40.570          O  
ATOM   5288  CG2 THR A 364     -35.884   2.522 -23.199  1.00 40.570          C  
ATOM   5289  H   THR A 364     -35.126   0.715 -26.902  1.00 35.400          H  
ATOM   5290  HA  THR A 364     -34.710   3.346 -25.539  1.00 34.520          H  
ATOM   5291  HB  THR A 364     -36.083   0.806 -24.499  1.00 48.680          H  
ATOM   5292  HG1 THR A 364     -37.414   1.832 -26.009  1.00 48.680          H  
ATOM   5293 1HG2 THR A 364     -36.752   2.260 -22.597  1.00 48.680          H  
ATOM   5294 2HG2 THR A 364     -34.986   2.154 -22.704  1.00 48.680          H  
ATOM   5295 3HG2 THR A 364     -35.823   3.604 -23.293  1.00 48.680          H  
ATOM   5296  N   HIS A 365     -32.638   2.591 -24.433  1.00 27.720          N  
ATOM   5297  CA  HIS A 365     -31.425   2.093 -23.818  1.00 27.130          C  
ATOM   5298  C   HIS A 365     -31.829   1.680 -22.414  1.00 26.750          C  
ATOM   5299  O   HIS A 365     -32.544   2.431 -21.751  1.00 26.680          O  
ATOM   5300  CB  HIS A 365     -30.335   3.146 -23.764  1.00 38.220          C  
ATOM   5301  CG  HIS A 365     -28.992   2.548 -23.624  1.00 38.220          C  
ATOM   5302  ND1 HIS A 365     -28.620   1.756 -22.555  1.00 38.220          N  
ATOM   5303  CD2 HIS A 365     -27.908   2.640 -24.427  1.00 38.220          C  
ATOM   5304  CE1 HIS A 365     -27.347   1.402 -22.711  1.00 38.220          C  
ATOM   5305  NE2 HIS A 365     -26.905   1.922 -23.839  1.00 38.220          N  
ATOM   5306  H   HIS A 365     -32.809   3.582 -24.531  1.00 33.260          H  
ATOM   5307  HA  HIS A 365     -31.049   1.215 -24.341  1.00 32.560          H  
ATOM   5308 1HB  HIS A 365     -30.358   3.744 -24.675  1.00 45.860          H  
ATOM   5309 2HB  HIS A 365     -30.507   3.813 -22.920  1.00 45.860          H  
ATOM   5310  HD2 HIS A 365     -27.844   3.191 -25.366  1.00 45.860          H  
ATOM   5311  HE1 HIS A 365     -26.761   0.790 -22.035  1.00 45.860          H  
ATOM   5312  HE2 HIS A 365     -25.973   1.813 -24.211  1.00 45.860          H  
ATOM   5313  N   SER A 366     -31.393   0.511 -21.954  1.00 26.590          N  
ATOM   5314  CA  SER A 366     -31.767   0.041 -20.623  1.00 26.320          C  
ATOM   5315  C   SER A 366     -30.660   0.057 -19.570  1.00 25.510          C  
ATOM   5316  O   SER A 366     -30.914  -0.303 -18.421  1.00 25.280          O  
ATOM   5317  CB  SER A 366     -32.312  -1.369 -20.721  1.00 36.960          C  
ATOM   5318  OG  SER A 366     -31.327  -2.256 -21.185  1.00 36.960          O  
ATOM   5319  H   SER A 366     -30.809  -0.071 -22.539  1.00 31.910          H  
ATOM   5320  HA  SER A 366     -32.575   0.681 -20.262  1.00 31.580          H  
ATOM   5321 1HB  SER A 366     -32.663  -1.691 -19.740  1.00 44.350          H  
ATOM   5322 2HB  SER A 366     -33.167  -1.380 -21.398  1.00 44.350          H  
ATOM   5323  HG  SER A 366     -31.741  -3.125 -21.199  1.00 44.350          H  
ATOM   5324  N   VAL A 367     -29.434   0.439 -19.919  1.00 25.170          N  
ATOM   5325  CA  VAL A 367     -28.355   0.399 -18.927  1.00 24.680          C  
ATOM   5326  C   VAL A 367     -27.601   1.712 -18.851  1.00 24.380          C  
ATOM   5327  O   VAL A 367     -27.150   2.237 -19.860  1.00 24.510          O  
ATOM   5328  CB  VAL A 367     -27.373  -0.760 -19.227  1.00 34.750          C  
ATOM   5329  CG1 VAL A 367     -26.225  -0.772 -18.203  1.00 34.750          C  
ATOM   5330  CG2 VAL A 367     -28.130  -2.086 -19.187  1.00 34.750          C  
ATOM   5331  H   VAL A 367     -29.232   0.781 -20.866  1.00 30.200          H  
ATOM   5332  HA  VAL A 367     -28.792   0.220 -17.944  1.00 29.620          H  
ATOM   5333  HB  VAL A 367     -26.937  -0.623 -20.206  1.00 41.700          H  
ATOM   5334 1HG1 VAL A 367     -25.549  -1.592 -18.431  1.00 41.700          H  
ATOM   5335 2HG1 VAL A 367     -25.664   0.160 -18.238  1.00 41.700          H  
ATOM   5336 3HG1 VAL A 367     -26.629  -0.908 -17.194  1.00 41.700          H  
ATOM   5337 1HG2 VAL A 367     -27.443  -2.901 -19.400  1.00 41.700          H  
ATOM   5338 2HG2 VAL A 367     -28.566  -2.224 -18.196  1.00 41.700          H  
ATOM   5339 3HG2 VAL A 367     -28.921  -2.089 -19.931  1.00 41.700          H  
ATOM   5340  N   ASN A 368     -27.421   2.236 -17.651  1.00 24.070          N  
ATOM   5341  CA  ASN A 368     -26.697   3.479 -17.526  1.00 23.860          C  
ATOM   5342  C   ASN A 368     -25.339   3.317 -18.210  1.00 23.650          C  
ATOM   5343  O   ASN A 368     -24.556   2.453 -17.790  1.00 23.280          O  
ATOM   5344  CB  ASN A 368     -26.537   3.850 -16.089  1.00 33.490          C  
ATOM   5345  CG  ASN A 368     -25.894   5.208 -15.905  1.00 33.490          C  
ATOM   5346  OD1 ASN A 368     -24.838   5.560 -16.496  1.00 33.490          O  
ATOM   5347  ND2 ASN A 368     -26.510   6.002 -15.066  1.00 33.490          N  
ATOM   5348  H   ASN A 368     -27.795   1.765 -16.818  1.00 28.880          H  
ATOM   5349  HA  ASN A 368     -27.282   4.252 -17.996  1.00 28.630          H  
ATOM   5350 1HB  ASN A 368     -27.520   3.858 -15.611  1.00 40.190          H  
ATOM   5351 2HB  ASN A 368     -25.966   3.073 -15.622  1.00 40.190          H  
ATOM   5352 1HD2 ASN A 368     -26.140   6.915 -14.878  1.00 40.190          H  
ATOM   5353 2HD2 ASN A 368     -27.337   5.689 -14.605  1.00 40.190          H  
ATOM   5354  N   PRO A 369     -24.982   4.176 -19.192  1.00 23.970          N  
ATOM   5355  CA  PRO A 369     -23.751   4.119 -19.953  1.00 23.960          C  
ATOM   5356  C   PRO A 369     -22.494   3.913 -19.123  1.00 23.720          C  
ATOM   5357  O   PRO A 369     -21.586   3.231 -19.593  1.00 23.850          O  
ATOM   5358  CB  PRO A 369     -23.735   5.490 -20.640  1.00 35.940          C  
ATOM   5359  CG  PRO A 369     -25.190   5.822 -20.838  1.00 35.940          C  
ATOM   5360  CD  PRO A 369     -25.884   5.288 -19.616  1.00 35.940          C  
ATOM   5361  HA  PRO A 369     -23.844   3.314 -20.699  1.00 28.750          H  
ATOM   5362 1HB  PRO A 369     -23.199   6.221 -20.006  1.00 43.130          H  
ATOM   5363 2HB  PRO A 369     -23.172   5.426 -21.583  1.00 43.130          H  
ATOM   5364 1HG  PRO A 369     -25.322   6.909 -20.959  1.00 43.130          H  
ATOM   5365 2HG  PRO A 369     -25.561   5.353 -21.764  1.00 43.130          H  
ATOM   5366 1HD  PRO A 369     -25.990   6.059 -18.840  1.00 43.130          H  
ATOM   5367 2HD  PRO A 369     -26.836   4.894 -19.971  1.00 43.130          H  
ATOM   5368  N   ASP A 370     -22.422   4.457 -17.890  1.00 23.450          N  
ATOM   5369  CA  ASP A 370     -21.195   4.227 -17.140  1.00 23.280          C  
ATOM   5370  C   ASP A 370     -21.466   3.726 -15.729  1.00 23.130          C  
ATOM   5371  O   ASP A 370     -20.698   4.004 -14.807  1.00 23.090          O  
ATOM   5372  CB  ASP A 370     -20.393   5.527 -17.018  1.00 32.660          C  
ATOM   5373  CG  ASP A 370     -19.826   6.106 -18.329  1.00 32.660          C  
ATOM   5374  OD1 ASP A 370     -19.287   5.368 -19.115  1.00 32.660          O  
ATOM   5375  OD2 ASP A 370     -19.924   7.306 -18.518  1.00 32.660          O  
ATOM   5376  H   ASP A 370     -23.179   5.009 -17.478  1.00 28.140          H  
ATOM   5377  HA  ASP A 370     -20.595   3.478 -17.654  1.00 27.940          H  
ATOM   5378 1HB  ASP A 370     -21.006   6.285 -16.530  1.00 39.190          H  
ATOM   5379 2HB  ASP A 370     -19.559   5.326 -16.376  1.00 39.190          H  
ATOM   5380  N   HIS A 371     -22.501   2.908 -15.579  1.00 23.150          N  
ATOM   5381  CA  HIS A 371     -22.829   2.297 -14.293  1.00 23.140          C  
ATOM   5382  C   HIS A 371     -23.343   0.859 -14.474  1.00 23.170          C  
ATOM   5383  O   HIS A 371     -24.530   0.649 -14.760  1.00 23.360          O  
ATOM   5384  CB  HIS A 371     -23.790   3.149 -13.468  1.00 32.400          C  
ATOM   5385  CG  HIS A 371     -23.199   4.403 -12.969  1.00 32.400          C  
ATOM   5386  ND1 HIS A 371     -22.429   4.437 -11.833  1.00 32.400          N  
ATOM   5387  CD2 HIS A 371     -23.236   5.668 -13.430  1.00 32.400          C  
ATOM   5388  CE1 HIS A 371     -22.023   5.658 -11.629  1.00 32.400          C  
ATOM   5389  NE2 HIS A 371     -22.507   6.423 -12.588  1.00 32.400          N  
ATOM   5390  H   HIS A 371     -23.093   2.717 -16.398  1.00 27.780          H  
ATOM   5391  HA  HIS A 371     -21.939   2.284 -13.684  1.00 27.770          H  
ATOM   5392 1HB  HIS A 371     -24.646   3.389 -14.014  1.00 38.880          H  
ATOM   5393 2HB  HIS A 371     -24.086   2.593 -12.631  1.00 38.880          H  
ATOM   5394  HD2 HIS A 371     -23.735   6.033 -14.301  1.00 38.880          H  
ATOM   5395  HE1 HIS A 371     -21.398   5.973 -10.807  1.00 38.880          H  
ATOM   5396  HE2 HIS A 371     -22.365   7.418 -12.710  1.00 38.880          H  
ATOM   5397  N   PRO A 372     -22.467  -0.156 -14.304  1.00 23.090          N  
ATOM   5398  CA  PRO A 372     -22.732  -1.572 -14.503  1.00 23.260          C  
ATOM   5399  C   PRO A 372     -23.979  -2.099 -13.801  1.00 23.260          C  
ATOM   5400  O   PRO A 372     -24.614  -3.017 -14.318  1.00 23.380          O  
ATOM   5401  CB  PRO A 372     -21.468  -2.224 -13.928  1.00 34.890          C  
ATOM   5402  CG  PRO A 372     -20.379  -1.208 -14.166  1.00 34.890          C  
ATOM   5403  CD  PRO A 372     -21.044   0.130 -13.933  1.00 34.890          C  
ATOM   5404  HA  PRO A 372     -22.804  -1.764 -15.581  1.00 27.910          H  
ATOM   5405 1HB  PRO A 372     -21.616  -2.455 -12.860  1.00 41.870          H  
ATOM   5406 2HB  PRO A 372     -21.281  -3.183 -14.439  1.00 41.870          H  
ATOM   5407 1HG  PRO A 372     -19.535  -1.391 -13.479  1.00 41.870          H  
ATOM   5408 2HG  PRO A 372     -19.979  -1.309 -15.188  1.00 41.870          H  
ATOM   5409 1HD  PRO A 372     -20.957   0.417 -12.869  1.00 41.870          H  
ATOM   5410 2HD  PRO A 372     -20.583   0.869 -14.615  1.00 41.870          H  
ATOM   5411  N   ASP A 373     -24.364  -1.520 -12.656  1.00 23.230          N  
ATOM   5412  CA  ASP A 373     -25.537  -2.008 -11.959  1.00 23.340          C  
ATOM   5413  C   ASP A 373     -26.640  -0.973 -11.717  1.00 23.210          C  
ATOM   5414  O   ASP A 373     -27.341  -1.018 -10.699  1.00 23.260          O  
ATOM   5415  CB  ASP A 373     -25.031  -2.583 -10.639  1.00 32.630          C  
ATOM   5416  CG  ASP A 373     -24.192  -1.536  -9.854  1.00 32.630          C  
ATOM   5417  OD1 ASP A 373     -23.780  -0.552 -10.469  1.00 32.630          O  
ATOM   5418  OD2 ASP A 373     -23.946  -1.729  -8.684  1.00 32.630          O  
ATOM   5419  H   ASP A 373     -23.838  -0.777 -12.190  1.00 27.880          H  
ATOM   5420  HA  ASP A 373     -25.973  -2.822 -12.542  1.00 28.010          H  
ATOM   5421 1HB  ASP A 373     -25.872  -2.906 -10.028  1.00 39.160          H  
ATOM   5422 2HB  ASP A 373     -24.419  -3.463 -10.837  1.00 39.160          H  
ATOM   5423  N   PHE A 374     -26.896  -0.134 -12.740  1.00 23.170          N  
ATOM   5424  CA  PHE A 374     -28.020   0.812 -12.746  1.00 23.170          C  
ATOM   5425  C   PHE A 374     -28.819   0.731 -14.051  1.00 23.600          C  
ATOM   5426  O   PHE A 374     -28.309   1.048 -15.133  1.00 23.690          O  
ATOM   5427  CB  PHE A 374     -27.556   2.251 -12.482  1.00 32.440          C  
ATOM   5428  CG  PHE A 374     -27.048   2.531 -11.062  1.00 32.440          C  
ATOM   5429  CD1 PHE A 374     -25.830   2.075 -10.612  1.00 32.440          C  
ATOM   5430  CD2 PHE A 374     -27.805   3.310 -10.190  1.00 32.440          C  
ATOM   5431  CE1 PHE A 374     -25.383   2.362  -9.359  1.00 32.440          C  
ATOM   5432  CE2 PHE A 374     -27.342   3.604  -8.926  1.00 32.440          C  
ATOM   5433  CZ  PHE A 374     -26.129   3.127  -8.513  1.00 32.440          C  
ATOM   5434  H   PHE A 374     -26.238  -0.125 -13.533  1.00 27.800          H  
ATOM   5435  HA  PHE A 374     -28.692   0.538 -11.935  1.00 27.800          H  
ATOM   5436 1HB  PHE A 374     -26.757   2.489 -13.178  1.00 38.930          H  
ATOM   5437 2HB  PHE A 374     -28.379   2.930 -12.688  1.00 38.930          H  
ATOM   5438  HD1 PHE A 374     -25.211   1.458 -11.251  1.00 38.930          H  
ATOM   5439  HD2 PHE A 374     -28.767   3.691 -10.509  1.00 38.930          H  
ATOM   5440  HE1 PHE A 374     -24.411   1.962  -9.043  1.00 38.930          H  
ATOM   5441  HE2 PHE A 374     -27.929   4.208  -8.257  1.00 38.930          H  
ATOM   5442  HZ  PHE A 374     -25.761   3.348  -7.518  1.00 38.930          H  
ATOM   5443  N   THR A 375     -30.077   0.314 -13.927  1.00 23.950          N  
ATOM   5444  CA  THR A 375     -31.020   0.130 -15.032  1.00 24.370          C  
ATOM   5445  C   THR A 375     -31.693   1.448 -15.395  1.00 24.310          C  
ATOM   5446  O   THR A 375     -32.019   2.253 -14.522  1.00 24.170          O  
ATOM   5447  CB  THR A 375     -32.092  -0.944 -14.683  1.00 33.950          C  
ATOM   5448  OG1 THR A 375     -31.455  -2.213 -14.480  1.00 33.950          O  
ATOM   5449  CG2 THR A 375     -33.122  -1.088 -15.802  1.00 33.950          C  
ATOM   5450  H   THR A 375     -30.404   0.087 -12.988  1.00 28.740          H  
ATOM   5451  HA  THR A 375     -30.467  -0.217 -15.905  1.00 29.240          H  
ATOM   5452  HB  THR A 375     -32.597  -0.661 -13.766  1.00 40.740          H  
ATOM   5453  HG1 THR A 375     -31.013  -2.231 -13.626  1.00 40.740          H  
ATOM   5454 1HG2 THR A 375     -33.842  -1.851 -15.522  1.00 40.740          H  
ATOM   5455 2HG2 THR A 375     -33.652  -0.155 -15.965  1.00 40.740          H  
ATOM   5456 3HG2 THR A 375     -32.620  -1.385 -16.723  1.00 40.740          H  
ATOM   5457  N   LEU A 376     -31.884   1.692 -16.680  1.00 24.500          N  
ATOM   5458  CA  LEU A 376     -32.567   2.910 -17.106  1.00 24.570          C  
ATOM   5459  C   LEU A 376     -34.038   2.718 -17.410  1.00 25.270          C  
ATOM   5460  O   LEU A 376     -34.458   1.718 -18.002  1.00 25.650          O  
ATOM   5461  CB  LEU A 376     -31.934   3.484 -18.372  1.00 34.370          C  
ATOM   5462  CG  LEU A 376     -30.490   3.882 -18.301  1.00 34.370          C  
ATOM   5463  CD1 LEU A 376     -30.033   4.250 -19.704  1.00 34.370          C  
ATOM   5464  CD2 LEU A 376     -30.297   5.070 -17.328  1.00 34.370          C  
ATOM   5465  H   LEU A 376     -31.578   0.994 -17.355  1.00 29.400          H  
ATOM   5466  HA  LEU A 376     -32.505   3.639 -16.303  1.00 29.480          H  
ATOM   5467 1HB  LEU A 376     -32.031   2.754 -19.164  1.00 41.240          H  
ATOM   5468 2HB  LEU A 376     -32.503   4.364 -18.664  1.00 41.240          H  
ATOM   5469  HG  LEU A 376     -29.919   3.050 -17.957  1.00 41.240          H  
ATOM   5470 1HD1 LEU A 376     -29.000   4.519 -19.692  1.00 41.240          H  
ATOM   5471 2HD1 LEU A 376     -30.170   3.392 -20.368  1.00 41.240          H  
ATOM   5472 3HD1 LEU A 376     -30.619   5.088 -20.074  1.00 41.240          H  
ATOM   5473 1HD2 LEU A 376     -29.252   5.350 -17.286  1.00 41.240          H  
ATOM   5474 2HD2 LEU A 376     -30.882   5.924 -17.669  1.00 41.240          H  
ATOM   5475 3HD2 LEU A 376     -30.624   4.789 -16.337  1.00 41.240          H  
ATOM   5476  N   SER A 377     -34.789   3.778 -17.138  1.00 25.530          N  
ATOM   5477  CA  SER A 377     -36.202   3.870 -17.476  1.00 26.290          C  
ATOM   5478  C   SER A 377     -36.581   5.250 -17.975  1.00 26.350          C  
ATOM   5479  O   SER A 377     -36.174   6.280 -17.425  1.00 26.070          O  
ATOM   5480  CB  SER A 377     -37.089   3.524 -16.307  1.00 36.500          C  
ATOM   5481  OG  SER A 377     -38.442   3.780 -16.636  1.00 36.500          O  
ATOM   5482  H   SER A 377     -34.352   4.528 -16.593  1.00 30.640          H  
ATOM   5483  HA  SER A 377     -36.404   3.157 -18.276  1.00 31.550          H  
ATOM   5484 1HB  SER A 377     -36.963   2.469 -16.058  1.00 43.800          H  
ATOM   5485 2HB  SER A 377     -36.802   4.095 -15.442  1.00 43.800          H  
ATOM   5486  HG  SER A 377     -38.958   3.449 -15.887  1.00 43.800          H  
ATOM   5487  N   ARG A 378     -37.453   5.270 -18.989  1.00 26.790          N  
ATOM   5488  CA  ARG A 378     -37.937   6.513 -19.595  1.00 26.940          C  
ATOM   5489  C   ARG A 378     -38.633   7.421 -18.594  1.00 27.710          C  
ATOM   5490  O   ARG A 378     -38.856   8.592 -18.885  1.00 28.390          O  
ATOM   5491  CB  ARG A 378     -38.844   6.232 -20.780  1.00 37.660          C  
ATOM   5492  CG  ARG A 378     -38.111   5.707 -22.019  1.00 37.660          C  
ATOM   5493  CD  ARG A 378     -39.034   5.461 -23.162  1.00 37.660          C  
ATOM   5494  NE  ARG A 378     -38.331   4.915 -24.331  1.00 37.660          N  
ATOM   5495  CZ  ARG A 378     -37.712   5.626 -25.304  1.00 37.660          C  
ATOM   5496  NH1 ARG A 378     -37.687   6.944 -25.306  1.00 37.660          N  
ATOM   5497  NH2 ARG A 378     -37.127   4.957 -26.265  1.00 37.660          N  
ATOM   5498  H   ARG A 378     -37.767   4.383 -19.359  1.00 32.150          H  
ATOM   5499  HA  ARG A 378     -37.070   7.050 -19.977  1.00 32.330          H  
ATOM   5500 1HB  ARG A 378     -39.594   5.495 -20.498  1.00 45.190          H  
ATOM   5501 2HB  ARG A 378     -39.370   7.144 -21.061  1.00 45.190          H  
ATOM   5502 1HG  ARG A 378     -37.364   6.434 -22.333  1.00 45.190          H  
ATOM   5503 2HG  ARG A 378     -37.617   4.770 -21.775  1.00 45.190          H  
ATOM   5504 1HD  ARG A 378     -39.788   4.733 -22.856  1.00 45.190          H  
ATOM   5505 2HD  ARG A 378     -39.528   6.385 -23.449  1.00 45.190          H  
ATOM   5506  HE  ARG A 378     -38.274   3.895 -24.428  1.00 45.190          H  
ATOM   5507 1HH1 ARG A 378     -38.137   7.467 -24.572  1.00 45.190          H  
ATOM   5508 2HH1 ARG A 378     -37.209   7.426 -26.062  1.00 45.190          H  
ATOM   5509 1HH2 ARG A 378     -37.167   3.941 -26.225  1.00 45.190          H  
ATOM   5510 2HH2 ARG A 378     -36.648   5.432 -27.030  1.00 45.190          H  
ATOM   5511  N   GLY A 379     -39.089   6.856 -17.479  1.00 27.730          N  
ATOM   5512  CA  GLY A 379     -39.668   7.642 -16.408  1.00 28.470          C  
ATOM   5513  C   GLY A 379     -40.856   8.518 -16.726  1.00 29.030          C  
ATOM   5514  O   GLY A 379     -41.929   8.057 -17.126  1.00 29.130          O  
ATOM   5515  H   GLY A 379     -38.918   5.864 -17.331  1.00 33.280          H  
ATOM   5516 1HA  GLY A 379     -39.936   6.971 -15.595  1.00 34.160          H  
ATOM   5517 2HA  GLY A 379     -38.889   8.288 -16.022  1.00 34.160          H  
ATOM   5518  N   GLU A 380     -40.651   9.798 -16.414  1.00 29.440          N  
ATOM   5519  CA  GLU A 380     -41.616  10.880 -16.558  1.00 30.080          C  
ATOM   5520  C   GLU A 380     -41.228  11.709 -17.766  1.00 29.860          C  
ATOM   5521  O   GLU A 380     -40.072  11.694 -18.177  1.00 29.980          O  
ATOM   5522  CB  GLU A 380     -41.629  11.769 -15.312  1.00 41.860          C  
ATOM   5523  CG  GLU A 380     -41.986  11.063 -14.006  1.00 41.860          C  
ATOM   5524  CD  GLU A 380     -42.051  12.024 -12.842  1.00 41.860          C  
ATOM   5525  OE1 GLU A 380     -42.017  13.209 -13.092  1.00 41.860          O  
ATOM   5526  OE2 GLU A 380     -42.121  11.581 -11.717  1.00 41.860          O  
ATOM   5527  H   GLU A 380     -39.691  10.031 -16.136  1.00 35.330          H  
ATOM   5528  HA  GLU A 380     -42.609  10.462 -16.726  1.00 36.100          H  
ATOM   5529 1HB  GLU A 380     -40.652  12.212 -15.193  1.00 50.230          H  
ATOM   5530 2HB  GLU A 380     -42.338  12.583 -15.458  1.00 50.230          H  
ATOM   5531 1HG  GLU A 380     -42.952  10.573 -14.121  1.00 50.230          H  
ATOM   5532 2HG  GLU A 380     -41.239  10.296 -13.801  1.00 50.230          H  
ATOM   5533  N   GLN A 381     -42.132  12.532 -18.279  1.00 29.590          N  
ATOM   5534  CA  GLN A 381     -41.792  13.332 -19.452  1.00 29.440          C  
ATOM   5535  C   GLN A 381     -40.511  14.169 -19.287  1.00 28.960          C  
ATOM   5536  O   GLN A 381     -39.808  14.412 -20.268  1.00 28.780          O  
ATOM   5537  CB  GLN A 381     -42.961  14.258 -19.812  1.00 41.280          C  
ATOM   5538  CG  GLN A 381     -44.223  13.531 -20.296  1.00 41.280          C  
ATOM   5539  CD  GLN A 381     -45.142  13.082 -19.156  1.00 41.280          C  
ATOM   5540  OE1 GLN A 381     -44.710  12.953 -17.998  1.00 41.280          O  
ATOM   5541  NE2 GLN A 381     -46.404  12.842 -19.476  1.00 41.280          N  
ATOM   5542  H   GLN A 381     -43.074  12.561 -17.889  1.00 35.510          H  
ATOM   5543  HA  GLN A 381     -41.628  12.648 -20.283  1.00 35.330          H  
ATOM   5544 1HB  GLN A 381     -43.228  14.863 -18.946  1.00 49.530          H  
ATOM   5545 2HB  GLN A 381     -42.646  14.942 -20.600  1.00 49.530          H  
ATOM   5546 1HG  GLN A 381     -44.787  14.206 -20.940  1.00 49.530          H  
ATOM   5547 2HG  GLN A 381     -43.922  12.648 -20.859  1.00 49.530          H  
ATOM   5548 1HE2 GLN A 381     -47.051  12.545 -18.773  1.00 49.530          H  
ATOM   5549 2HE2 GLN A 381     -46.715  12.958 -20.421  1.00 49.530          H  
ATOM   5550  N   GLY A 382     -40.202  14.613 -18.063  1.00 28.830          N  
ATOM   5551  CA  GLY A 382     -38.999  15.405 -17.832  1.00 28.440          C  
ATOM   5552  C   GLY A 382     -37.901  14.684 -17.033  1.00 27.690          C  
ATOM   5553  O   GLY A 382     -36.935  15.329 -16.618  1.00 27.330          O  
ATOM   5554  H   GLY A 382     -40.822  14.415 -17.290  1.00 34.600          H  
ATOM   5555 1HA  GLY A 382     -38.591  15.721 -18.790  1.00 34.130          H  
ATOM   5556 2HA  GLY A 382     -39.278  16.315 -17.302  1.00 34.130          H  
ATOM   5557  N   TYR A 383     -38.061  13.382 -16.748  1.00 27.530          N  
ATOM   5558  CA  TYR A 383     -37.062  12.689 -15.918  1.00 26.890          C  
ATOM   5559  C   TYR A 383     -36.705  11.261 -16.318  1.00 26.690          C  
ATOM   5560  O   TYR A 383     -37.555  10.365 -16.346  1.00 27.200          O  
ATOM   5561  CB  TYR A 383     -37.507  12.637 -14.449  1.00 37.900          C  
ATOM   5562  CG  TYR A 383     -37.689  13.979 -13.793  1.00 37.900          C  
ATOM   5563  CD1 TYR A 383     -38.927  14.602 -13.808  1.00 37.900          C  
ATOM   5564  CD2 TYR A 383     -36.610  14.596 -13.181  1.00 37.900          C  
ATOM   5565  CE1 TYR A 383     -39.087  15.831 -13.219  1.00 37.900          C  
ATOM   5566  CE2 TYR A 383     -36.772  15.831 -12.590  1.00 37.900          C  
ATOM   5567  CZ  TYR A 383     -38.006  16.448 -12.607  1.00 37.900          C  
ATOM   5568  OH  TYR A 383     -38.170  17.682 -12.015  1.00 37.900          O  
ATOM   5569  H   TYR A 383     -38.836  12.866 -17.173  1.00 33.040          H  
ATOM   5570  HA  TYR A 383     -36.139  13.264 -15.972  1.00 32.270          H  
ATOM   5571 1HB  TYR A 383     -38.446  12.093 -14.375  1.00 45.480          H  
ATOM   5572 2HB  TYR A 383     -36.767  12.075 -13.875  1.00 45.480          H  
ATOM   5573  HD1 TYR A 383     -39.775  14.122 -14.286  1.00 45.480          H  
ATOM   5574  HD2 TYR A 383     -35.636  14.108 -13.172  1.00 45.480          H  
ATOM   5575  HE1 TYR A 383     -40.062  16.315 -13.235  1.00 45.480          H  
ATOM   5576  HE2 TYR A 383     -35.924  16.320 -12.111  1.00 45.480          H  
ATOM   5577  HH  TYR A 383     -37.335  17.971 -11.637  1.00 45.480          H  
ATOM   5578  N   ILE A 384     -35.401  11.014 -16.437  1.00 26.010          N  
ATOM   5579  CA  ILE A 384     -34.882   9.675 -16.717  1.00 25.820          C  
ATOM   5580  C   ILE A 384     -34.463   9.058 -15.401  1.00 25.480          C  
ATOM   5581  O   ILE A 384     -33.743   9.677 -14.606  1.00 25.100          O  
ATOM   5582  CB  ILE A 384     -33.720   9.701 -17.735  1.00 36.220          C  
ATOM   5583  CG1 ILE A 384     -34.188  10.386 -19.071  1.00 36.220          C  
ATOM   5584  CG2 ILE A 384     -33.145   8.266 -17.967  1.00 36.220          C  
ATOM   5585  CD1 ILE A 384     -35.388   9.727 -19.771  1.00 36.220          C  
ATOM   5586  H   ILE A 384     -34.756  11.790 -16.364  1.00 31.210          H  
ATOM   5587  HA  ILE A 384     -35.681   9.049 -17.114  1.00 30.980          H  
ATOM   5588  HB  ILE A 384     -32.939  10.328 -17.346  1.00 43.470          H  
ATOM   5589 1HG1 ILE A 384     -34.451  11.420 -18.857  1.00 43.470          H  
ATOM   5590 2HG1 ILE A 384     -33.349  10.380 -19.769  1.00 43.470          H  
ATOM   5591 1HG2 ILE A 384     -32.315   8.314 -18.667  1.00 43.470          H  
ATOM   5592 2HG2 ILE A 384     -32.787   7.847 -17.024  1.00 43.470          H  
ATOM   5593 3HG2 ILE A 384     -33.920   7.613 -18.368  1.00 43.470          H  
ATOM   5594 1HD1 ILE A 384     -35.614  10.282 -20.680  1.00 43.470          H  
ATOM   5595 2HD1 ILE A 384     -35.154   8.700 -20.032  1.00 43.470          H  
ATOM   5596 3HD1 ILE A 384     -36.271   9.744 -19.128  1.00 43.470          H  
ATOM   5597  N   LEU A 385     -34.975   7.866 -15.142  1.00 25.710          N  
ATOM   5598  CA  LEU A 385     -34.774   7.233 -13.860  1.00 25.500          C  
ATOM   5599  C   LEU A 385     -33.682   6.196 -13.919  1.00 25.150          C  
ATOM   5600  O   LEU A 385     -33.482   5.529 -14.943  1.00 25.600          O  
ATOM   5601  CB  LEU A 385     -36.074   6.574 -13.430  1.00 35.780          C  
ATOM   5602  CG  LEU A 385     -37.320   7.478 -13.423  1.00 35.780          C  
ATOM   5603  CD1 LEU A 385     -38.517   6.634 -13.030  1.00 35.780          C  
ATOM   5604  CD2 LEU A 385     -37.149   8.652 -12.506  1.00 35.780          C  
ATOM   5605  H   LEU A 385     -35.510   7.391 -15.877  1.00 30.850          H  
ATOM   5606  HA  LEU A 385     -34.473   7.984 -13.135  1.00 30.600          H  
ATOM   5607 1HB  LEU A 385     -36.270   5.754 -14.091  1.00 42.940          H  
ATOM   5608 2HB  LEU A 385     -35.943   6.176 -12.425  1.00 42.940          H  
ATOM   5609  HG  LEU A 385     -37.478   7.849 -14.414  1.00 42.940          H  
ATOM   5610 1HD1 LEU A 385     -39.419   7.245 -13.052  1.00 42.940          H  
ATOM   5611 2HD1 LEU A 385     -38.622   5.803 -13.731  1.00 42.940          H  
ATOM   5612 3HD1 LEU A 385     -38.368   6.238 -12.024  1.00 42.940          H  
ATOM   5613 1HD2 LEU A 385     -38.049   9.270 -12.535  1.00 42.940          H  
ATOM   5614 2HD2 LEU A 385     -36.987   8.285 -11.496  1.00 42.940          H  
ATOM   5615 3HD2 LEU A 385     -36.300   9.256 -12.820  1.00 42.940          H  
ATOM   5616  N   ARG A 386     -33.002   6.027 -12.786  1.00 24.410          N  
ATOM   5617  CA  ARG A 386     -31.950   5.032 -12.646  1.00 24.070          C  
ATOM   5618  C   ARG A 386     -32.286   4.093 -11.490  1.00 23.600          C  
ATOM   5619  O   ARG A 386     -32.522   4.536 -10.355  1.00 23.240          O  
ATOM   5620  CB  ARG A 386     -30.617   5.709 -12.361  1.00 33.830          C  
ATOM   5621  CG  ARG A 386     -29.824   6.230 -13.565  1.00 33.830          C  
ATOM   5622  CD  ARG A 386     -30.421   7.475 -14.179  1.00 33.830          C  
ATOM   5623  NE  ARG A 386     -29.506   8.096 -15.113  1.00 33.830          N  
ATOM   5624  CZ  ARG A 386     -29.732   9.240 -15.798  1.00 33.830          C  
ATOM   5625  NH1 ARG A 386     -30.856   9.927 -15.666  1.00 33.830          N  
ATOM   5626  NH2 ARG A 386     -28.797   9.698 -16.624  1.00 33.830          N  
ATOM   5627  H   ARG A 386     -33.223   6.607 -11.988  1.00 29.290          H  
ATOM   5628  HA  ARG A 386     -31.876   4.458 -13.566  1.00 28.880          H  
ATOM   5629 1HB  ARG A 386     -30.782   6.553 -11.695  1.00 40.600          H  
ATOM   5630 2HB  ARG A 386     -29.979   5.016 -11.837  1.00 40.600          H  
ATOM   5631 1HG  ARG A 386     -28.817   6.473 -13.233  1.00 40.600          H  
ATOM   5632 2HG  ARG A 386     -29.776   5.453 -14.316  1.00 40.600          H  
ATOM   5633 1HD  ARG A 386     -31.301   7.207 -14.740  1.00 40.600          H  
ATOM   5634 2HD  ARG A 386     -30.681   8.195 -13.403  1.00 40.600          H  
ATOM   5635  HE  ARG A 386     -28.624   7.635 -15.267  1.00 40.600          H  
ATOM   5636 1HH1 ARG A 386     -31.635   9.631 -15.051  1.00 40.600          H  
ATOM   5637 2HH1 ARG A 386     -30.979  10.777 -16.190  1.00 40.600          H  
ATOM   5638 1HH2 ARG A 386     -27.926   9.200 -16.746  1.00 40.600          H  
ATOM   5639 2HH2 ARG A 386     -28.953  10.554 -17.138  1.00 40.600          H  
ATOM   5640  N   HIS A 387     -32.268   2.793 -11.770  1.00 23.670          N  
ATOM   5641  CA  HIS A 387     -32.627   1.809 -10.761  1.00 23.340          C  
ATOM   5642  C   HIS A 387     -31.507   0.823 -10.467  1.00 23.110          C  
ATOM   5643  O   HIS A 387     -31.083   0.036 -11.318  1.00 23.500          O  
ATOM   5644  CB  HIS A 387     -33.900   1.085 -11.192  1.00 32.810          C  
ATOM   5645  CG  HIS A 387     -35.054   2.027 -11.334  1.00 32.810          C  
ATOM   5646  ND1 HIS A 387     -35.875   2.378 -10.275  1.00 32.810          N  
ATOM   5647  CD2 HIS A 387     -35.502   2.721 -12.408  1.00 32.810          C  
ATOM   5648  CE1 HIS A 387     -36.775   3.244 -10.702  1.00 32.810          C  
ATOM   5649  NE2 HIS A 387     -36.574   3.463 -11.986  1.00 32.810          N  
ATOM   5650  H   HIS A 387     -32.067   2.504 -12.727  1.00 28.400          H  
ATOM   5651  HA  HIS A 387     -32.851   2.329  -9.844  1.00 28.010          H  
ATOM   5652 1HB  HIS A 387     -33.739   0.594 -12.145  1.00 39.370          H  
ATOM   5653 2HB  HIS A 387     -34.155   0.323 -10.455  1.00 39.370          H  
ATOM   5654  HD1 HIS A 387     -36.097   1.769  -9.511  1.00 39.370          H  
ATOM   5655  HD2 HIS A 387     -35.167   2.778 -13.448  1.00 39.370          H  
ATOM   5656  HE1 HIS A 387     -37.520   3.646 -10.017  1.00 39.370          H  
ATOM   5657  N   ARG A 388     -31.021   0.901  -9.247  1.00 22.560          N  
ATOM   5658  CA  ARG A 388     -29.887   0.104  -8.795  1.00 22.390          C  
ATOM   5659  C   ARG A 388     -30.337  -1.332  -8.560  1.00 22.420          C  
ATOM   5660  O   ARG A 388     -31.420  -1.544  -8.018  1.00 22.380          O  
ATOM   5661  CB  ARG A 388     -29.252   0.710  -7.548  1.00 31.410          C  
ATOM   5662  CG  ARG A 388     -27.827   0.231  -7.240  1.00 31.410          C  
ATOM   5663  CD  ARG A 388     -27.807  -0.934  -6.340  1.00 31.410          C  
ATOM   5664  NE  ARG A 388     -26.478  -1.368  -6.043  1.00 31.410          N  
ATOM   5665  CZ  ARG A 388     -26.178  -2.567  -5.510  1.00 31.410          C  
ATOM   5666  NH1 ARG A 388     -27.142  -3.443  -5.233  1.00 31.410          N  
ATOM   5667  NH2 ARG A 388     -24.908  -2.870  -5.275  1.00 31.410          N  
ATOM   5668  H   ARG A 388     -31.509   1.546  -8.621  1.00 27.070          H  
ATOM   5669  HA  ARG A 388     -29.133   0.107  -9.576  1.00 26.870          H  
ATOM   5670 1HB  ARG A 388     -29.243   1.791  -7.629  1.00 37.700          H  
ATOM   5671 2HB  ARG A 388     -29.846   0.452  -6.696  1.00 37.700          H  
ATOM   5672 1HG  ARG A 388     -27.322  -0.043  -8.170  1.00 37.700          H  
ATOM   5673 2HG  ARG A 388     -27.278   1.033  -6.756  1.00 37.700          H  
ATOM   5674 1HD  ARG A 388     -28.297  -0.664  -5.402  1.00 37.700          H  
ATOM   5675 2HD  ARG A 388     -28.313  -1.748  -6.764  1.00 37.700          H  
ATOM   5676  HE  ARG A 388     -25.711  -0.740  -6.262  1.00 37.700          H  
ATOM   5677 1HH1 ARG A 388     -28.136  -3.230  -5.448  1.00 37.700          H  
ATOM   5678 2HH1 ARG A 388     -26.911  -4.341  -4.840  1.00 37.700          H  
ATOM   5679 1HH2 ARG A 388     -24.180  -2.201  -5.510  1.00 37.700          H  
ATOM   5680 2HH2 ARG A 388     -24.661  -3.765  -4.886  1.00 37.700          H  
ATOM   5681  N   ASP A 389     -29.498  -2.321  -8.940  1.00 22.600          N  
ATOM   5682  CA  ASP A 389     -29.835  -3.750  -8.751  1.00 22.770          C  
ATOM   5683  C   ASP A 389     -30.473  -4.023  -7.393  1.00 22.480          C  
ATOM   5684  O   ASP A 389     -30.004  -3.543  -6.352  1.00 22.490          O  
ATOM   5685  CB  ASP A 389     -28.614  -4.665  -8.871  1.00 31.810          C  
ATOM   5686  CG  ASP A 389     -28.086  -4.871 -10.283  1.00 31.810          C  
ATOM   5687  OD1 ASP A 389     -28.699  -4.438 -11.226  1.00 31.810          O  
ATOM   5688  OD2 ASP A 389     -27.052  -5.476 -10.399  1.00 31.810          O  
ATOM   5689  H   ASP A 389     -28.631  -2.053  -9.425  1.00 27.120          H  
ATOM   5690  HA  ASP A 389     -30.552  -4.031  -9.522  1.00 27.320          H  
ATOM   5691 1HB  ASP A 389     -27.803  -4.250  -8.268  1.00 38.170          H  
ATOM   5692 2HB  ASP A 389     -28.855  -5.640  -8.450  1.00 38.170          H  
ATOM   5693  N   SER A 390     -31.517  -4.877  -7.428  1.00 22.330          N  
ATOM   5694  CA  SER A 390     -32.381  -5.173  -6.279  1.00 22.360          C  
ATOM   5695  C   SER A 390     -33.095  -3.834  -6.215  1.00 22.250          C  
ATOM   5696  O   SER A 390     -32.943  -3.089  -5.253  1.00 22.450          O  
ATOM   5697  CB  SER A 390     -31.610  -5.495  -5.006  1.00 31.290          C  
ATOM   5698  OG  SER A 390     -32.418  -6.211  -4.087  1.00 31.290          O  
ATOM   5699  H   SER A 390     -31.753  -5.271  -8.328  1.00 26.800          H  
ATOM   5700  HA  SER A 390     -33.076  -5.985  -6.489  1.00 26.830          H  
ATOM   5701 1HB  SER A 390     -30.724  -6.081  -5.252  1.00 37.550          H  
ATOM   5702 2HB  SER A 390     -31.273  -4.579  -4.532  1.00 37.550          H  
ATOM   5703  HG  SER A 390     -31.872  -6.325  -3.300  1.00 37.550          H  
ATOM   5704  N   PRO A 391     -33.947  -3.562  -7.231  1.00 22.000          N  
ATOM   5705  CA  PRO A 391     -34.440  -2.253  -7.620  1.00 22.060          C  
ATOM   5706  C   PRO A 391     -34.852  -1.274  -6.550  1.00 22.050          C  
ATOM   5707  O   PRO A 391     -35.879  -1.420  -5.886  1.00 22.260          O  
ATOM   5708  CB  PRO A 391     -35.664  -2.625  -8.469  1.00 33.090          C  
ATOM   5709  CG  PRO A 391     -35.321  -3.963  -9.072  1.00 33.090          C  
ATOM   5710  CD  PRO A 391     -34.585  -4.690  -7.991  1.00 33.090          C  
ATOM   5711  HA  PRO A 391     -33.706  -1.781  -8.278  1.00 26.470          H  
ATOM   5712 1HB  PRO A 391     -36.559  -2.652  -7.840  1.00 39.710          H  
ATOM   5713 2HB  PRO A 391     -35.835  -1.847  -9.231  1.00 39.710          H  
ATOM   5714 1HG  PRO A 391     -36.234  -4.484  -9.382  1.00 39.710          H  
ATOM   5715 2HG  PRO A 391     -34.718  -3.819  -9.978  1.00 39.710          H  
ATOM   5716 1HD  PRO A 391     -35.288  -5.243  -7.357  1.00 39.710          H  
ATOM   5717 2HD  PRO A 391     -33.865  -5.350  -8.473  1.00 39.710          H  
ATOM   5718  N   VAL A 392     -34.062  -0.202  -6.518  1.00 21.880          N  
ATOM   5719  CA  VAL A 392     -34.268   1.005  -5.714  1.00 21.910          C  
ATOM   5720  C   VAL A 392     -34.022   2.213  -6.623  1.00 21.940          C  
ATOM   5721  O   VAL A 392     -33.265   2.101  -7.591  1.00 21.870          O  
ATOM   5722  CB  VAL A 392     -33.360   1.010  -4.468  1.00 30.660          C  
ATOM   5723  CG1 VAL A 392     -33.735  -0.129  -3.536  1.00 30.660          C  
ATOM   5724  CG2 VAL A 392     -31.921   0.829  -4.894  1.00 30.660          C  
ATOM   5725  H   VAL A 392     -33.221  -0.288  -7.100  1.00 26.260          H  
ATOM   5726  HA  VAL A 392     -35.304   1.033  -5.373  1.00 26.290          H  
ATOM   5727  HB  VAL A 392     -33.493   1.954  -3.929  1.00 36.790          H  
ATOM   5728 1HG1 VAL A 392     -33.096  -0.110  -2.657  1.00 36.790          H  
ATOM   5729 2HG1 VAL A 392     -34.778  -0.010  -3.227  1.00 36.790          H  
ATOM   5730 3HG1 VAL A 392     -33.615  -1.076  -4.039  1.00 36.790          H  
ATOM   5731 1HG2 VAL A 392     -31.283   0.821  -4.019  1.00 36.790          H  
ATOM   5732 2HG2 VAL A 392     -31.818  -0.128  -5.419  1.00 36.790          H  
ATOM   5733 3HG2 VAL A 392     -31.631   1.640  -5.550  1.00 36.790          H  
ATOM   5734  N   SER A 393     -34.619   3.364  -6.307  1.00 22.120          N  
ATOM   5735  CA  SER A 393     -34.463   4.572  -7.116  1.00 22.270          C  
ATOM   5736  C   SER A 393     -33.383   5.514  -6.602  1.00 22.160          C  
ATOM   5737  O   SER A 393     -33.405   5.981  -5.451  1.00 21.960          O  
ATOM   5738  CB  SER A 393     -35.789   5.287  -7.234  1.00 31.120          C  
ATOM   5739  OG  SER A 393     -35.633   6.552  -7.827  1.00 31.120          O  
ATOM   5740  H   SER A 393     -35.187   3.448  -5.458  1.00 26.540          H  
ATOM   5741  HA  SER A 393     -34.172   4.264  -8.123  1.00 26.720          H  
ATOM   5742 1HB  SER A 393     -36.473   4.683  -7.830  1.00 37.340          H  
ATOM   5743 2HB  SER A 393     -36.216   5.379  -6.262  1.00 37.340          H  
ATOM   5744  HG  SER A 393     -35.399   6.387  -8.748  1.00 37.340          H  
ATOM   5745  N   LYS A 394     -32.390   5.755  -7.452  1.00 22.380          N  
ATOM   5746  CA  LYS A 394     -31.268   6.574  -7.037  1.00 22.440          C  
ATOM   5747  C   LYS A 394     -30.914   7.652  -8.059  1.00 22.870          C  
ATOM   5748  O   LYS A 394     -30.811   7.372  -9.253  1.00 23.040          O  
ATOM   5749  CB  LYS A 394     -30.042   5.688  -6.868  1.00 31.390          C  
ATOM   5750  CG  LYS A 394     -30.088   4.513  -5.877  1.00 31.390          C  
ATOM   5751  CD  LYS A 394     -30.173   4.977  -4.429  1.00 31.390          C  
ATOM   5752  CE  LYS A 394     -29.893   3.838  -3.449  1.00 31.390          C  
ATOM   5753  NZ  LYS A 394     -30.196   4.216  -2.037  1.00 31.390          N  
ATOM   5754  H   LYS A 394     -32.426   5.353  -8.398  1.00 26.860          H  
ATOM   5755  HA  LYS A 394     -31.514   7.073  -6.099  1.00 26.930          H  
ATOM   5756 1HB  LYS A 394     -29.777   5.296  -7.840  1.00 37.670          H  
ATOM   5757 2HB  LYS A 394     -29.258   6.286  -6.536  1.00 37.670          H  
ATOM   5758 1HG  LYS A 394     -30.956   3.895  -6.105  1.00 37.670          H  
ATOM   5759 2HG  LYS A 394     -29.195   3.905  -6.002  1.00 37.670          H  
ATOM   5760 1HD  LYS A 394     -29.475   5.790  -4.246  1.00 37.670          H  
ATOM   5761 2HD  LYS A 394     -31.177   5.351  -4.233  1.00 37.670          H  
ATOM   5762 1HE  LYS A 394     -30.468   2.974  -3.713  1.00 37.670          H  
ATOM   5763 2HE  LYS A 394     -28.833   3.597  -3.521  1.00 37.670          H  
ATOM   5764 1HZ  LYS A 394     -29.965   3.455  -1.417  1.00 37.670          H  
ATOM   5765 2HZ  LYS A 394     -29.651   5.061  -1.776  1.00 37.670          H  
ATOM   5766 3HZ  LYS A 394     -31.175   4.420  -1.956  1.00 37.670          H  
ATOM   5767  N   TYR A 395     -30.612   8.865  -7.598  1.00 23.090          N  
ATOM   5768  CA  TYR A 395     -30.173   9.885  -8.552  1.00 23.540          C  
ATOM   5769  C   TYR A 395     -28.788  10.419  -8.239  1.00 23.640          C  
ATOM   5770  O   TYR A 395     -28.446  10.740  -7.085  1.00 23.540          O  
ATOM   5771  CB  TYR A 395     -31.111  11.078  -8.601  1.00 32.780          C  
ATOM   5772  CG  TYR A 395     -32.539  10.821  -9.034  1.00 32.780          C  
ATOM   5773  CD1 TYR A 395     -33.482  10.376  -8.117  1.00 32.780          C  
ATOM   5774  CD2 TYR A 395     -32.922  11.089 -10.343  1.00 32.780          C  
ATOM   5775  CE1 TYR A 395     -34.787  10.213  -8.498  1.00 32.780          C  
ATOM   5776  CE2 TYR A 395     -34.239  10.922 -10.723  1.00 32.780          C  
ATOM   5777  CZ  TYR A 395     -35.166  10.494  -9.799  1.00 32.780          C  
ATOM   5778  OH  TYR A 395     -36.473  10.363 -10.161  1.00 32.780          O  
ATOM   5779  H   TYR A 395     -30.729   9.063  -6.598  1.00 27.710          H  
ATOM   5780  HA  TYR A 395     -30.128   9.442  -9.545  1.00 28.250          H  
ATOM   5781 1HB  TYR A 395     -31.109  11.559  -7.664  1.00 39.330          H  
ATOM   5782 2HB  TYR A 395     -30.693  11.803  -9.294  1.00 39.330          H  
ATOM   5783  HD1 TYR A 395     -33.195  10.166  -7.091  1.00 39.330          H  
ATOM   5784  HD2 TYR A 395     -32.189  11.445 -11.067  1.00 39.330          H  
ATOM   5785  HE1 TYR A 395     -35.519   9.878  -7.770  1.00 39.330          H  
ATOM   5786  HE2 TYR A 395     -34.546  11.144 -11.750  1.00 39.330          H  
ATOM   5787  HH  TYR A 395     -36.574  10.624 -11.081  1.00 39.330          H  
ATOM   5788  N   PHE A 396     -28.035  10.589  -9.320  1.00 23.900          N  
ATOM   5789  CA  PHE A 396     -26.678  11.109  -9.305  1.00 24.080          C  
ATOM   5790  C   PHE A 396     -26.649  12.616  -9.452  1.00 24.810          C  
ATOM   5791  O   PHE A 396     -27.507  13.200 -10.120  1.00 25.170          O  
ATOM   5792  CB  PHE A 396     -25.847  10.511 -10.451  1.00 33.640          C  
ATOM   5793  CG  PHE A 396     -25.524   9.042 -10.321  1.00 33.640          C  
ATOM   5794  CD1 PHE A 396     -26.292   8.071 -10.983  1.00 33.640          C  
ATOM   5795  CD2 PHE A 396     -24.463   8.623  -9.539  1.00 33.640          C  
ATOM   5796  CE1 PHE A 396     -25.992   6.726 -10.859  1.00 33.640          C  
ATOM   5797  CE2 PHE A 396     -24.171   7.282  -9.412  1.00 33.640          C  
ATOM   5798  CZ  PHE A 396     -24.935   6.334 -10.074  1.00 33.640          C  
ATOM   5799  H   PHE A 396     -28.434  10.300 -10.202  1.00 28.680          H  
ATOM   5800  HA  PHE A 396     -26.215  10.850  -8.360  1.00 28.900          H  
ATOM   5801 1HB  PHE A 396     -26.371  10.664 -11.389  1.00 40.370          H  
ATOM   5802 2HB  PHE A 396     -24.904  11.062 -10.520  1.00 40.370          H  
ATOM   5803  HD1 PHE A 396     -27.131   8.382 -11.602  1.00 40.370          H  
ATOM   5804  HD2 PHE A 396     -23.862   9.368  -9.009  1.00 40.370          H  
ATOM   5805  HE1 PHE A 396     -26.592   5.975 -11.375  1.00 40.370          H  
ATOM   5806  HE2 PHE A 396     -23.332   6.968  -8.783  1.00 40.370          H  
ATOM   5807  HZ  PHE A 396     -24.697   5.275  -9.974  1.00 40.370          H  
ATOM   5808  N   THR A 397     -25.629  13.223  -8.865  1.00 25.070          N  
ATOM   5809  CA  THR A 397     -25.372  14.650  -9.006  1.00 25.770          C  
ATOM   5810  C   THR A 397     -24.405  14.904 -10.128  1.00 26.100          C  
ATOM   5811  O   THR A 397     -24.034  13.985 -10.859  1.00 26.040          O  
ATOM   5812  CB  THR A 397     -24.830  15.294  -7.729  1.00 35.800          C  
ATOM   5813  OG1 THR A 397     -24.814  16.726  -7.909  1.00 35.800          O  
ATOM   5814  CG2 THR A 397     -23.426  14.778  -7.398  1.00 35.800          C  
ATOM   5815  H   THR A 397     -25.011  12.644  -8.291  1.00 30.080          H  
ATOM   5816  HA  THR A 397     -26.310  15.146  -9.254  1.00 30.920          H  
ATOM   5817  HB  THR A 397     -25.499  15.056  -6.921  1.00 42.960          H  
ATOM   5818  HG1 THR A 397     -24.655  17.149  -7.054  1.00 42.960          H  
ATOM   5819 1HG2 THR A 397     -23.080  15.243  -6.477  1.00 42.960          H  
ATOM   5820 2HG2 THR A 397     -23.472  13.708  -7.267  1.00 42.960          H  
ATOM   5821 3HG2 THR A 397     -22.717  15.006  -8.191  1.00 42.960          H  
ATOM   5822  N   LEU A 398     -24.019  16.161 -10.295  1.00 26.500          N  
ATOM   5823  CA  LEU A 398     -23.139  16.490 -11.399  1.00 26.810          C  
ATOM   5824  C   LEU A 398     -21.812  15.722 -11.266  1.00 27.340          C  
ATOM   5825  O   LEU A 398     -21.130  15.877 -10.256  1.00 27.580          O  
ATOM   5826  CB  LEU A 398     -22.829  17.992 -11.401  1.00 37.410          C  
ATOM   5827  CG  LEU A 398     -24.003  18.965 -11.696  1.00 37.410          C  
ATOM   5828  CD1 LEU A 398     -23.509  20.395 -11.485  1.00 37.410          C  
ATOM   5829  CD2 LEU A 398     -24.508  18.785 -13.135  1.00 37.410          C  
ATOM   5830  H   LEU A 398     -24.347  16.856  -9.627  1.00 31.800          H  
ATOM   5831  HA  LEU A 398     -23.659  16.258 -12.305  1.00 32.170          H  
ATOM   5832 1HB  LEU A 398     -22.428  18.252 -10.423  1.00 44.890          H  
ATOM   5833 2HB  LEU A 398     -22.053  18.179 -12.142  1.00 44.890          H  
ATOM   5834  HG  LEU A 398     -24.820  18.777 -11.001  1.00 44.890          H  
ATOM   5835 1HD1 LEU A 398     -24.323  21.095 -11.674  1.00 44.890          H  
ATOM   5836 2HD1 LEU A 398     -23.164  20.511 -10.457  1.00 44.890          H  
ATOM   5837 3HD1 LEU A 398     -22.686  20.604 -12.169  1.00 44.890          H  
ATOM   5838 1HD2 LEU A 398     -25.320  19.489 -13.318  1.00 44.890          H  
ATOM   5839 2HD2 LEU A 398     -23.699  18.983 -13.836  1.00 44.890          H  
ATOM   5840 3HD2 LEU A 398     -24.879  17.779 -13.295  1.00 44.890          H  
ATOM   5841  N   PRO A 399     -21.387  14.959 -12.300  1.00 27.630          N  
ATOM   5842  CA  PRO A 399     -20.150  14.190 -12.372  1.00 28.250          C  
ATOM   5843  C   PRO A 399     -18.852  14.991 -12.321  1.00 28.810          C  
ATOM   5844  O   PRO A 399     -17.802  14.412 -12.050  1.00 29.070          O  
ATOM   5845  CB  PRO A 399     -20.242  13.529 -13.750  1.00 42.380          C  
ATOM   5846  CG  PRO A 399     -21.695  13.502 -14.092  1.00 42.380          C  
ATOM   5847  CD  PRO A 399     -22.274  14.734 -13.479  1.00 42.380          C  
ATOM   5848  HA  PRO A 399     -20.165  13.435 -11.575  1.00 33.900          H  
ATOM   5849 1HB  PRO A 399     -19.627  14.084 -14.478  1.00 50.850          H  
ATOM   5850 2HB  PRO A 399     -19.821  12.528 -13.680  1.00 50.850          H  
ATOM   5851 1HG  PRO A 399     -21.830  13.473 -15.183  1.00 50.850          H  
ATOM   5852 2HG  PRO A 399     -22.161  12.589 -13.692  1.00 50.850          H  
ATOM   5853 1HD  PRO A 399     -22.258  15.589 -14.170  1.00 50.850          H  
ATOM   5854 2HD  PRO A 399     -23.290  14.428 -13.186  1.00 50.850          H  
ATOM   5855  N   HIS A 400     -18.906  16.295 -12.600  1.00 29.060          N  
ATOM   5856  CA  HIS A 400     -17.697  17.113 -12.674  1.00 29.660          C  
ATOM   5857  C   HIS A 400     -17.467  18.031 -11.466  1.00 29.900          C  
ATOM   5858  O   HIS A 400     -18.055  19.115 -11.385  1.00 29.840          O  
ATOM   5859  CB  HIS A 400     -17.754  17.987 -13.936  1.00 41.280          C  
ATOM   5860  CG  HIS A 400     -16.531  18.878 -14.185  1.00 41.280          C  
ATOM   5861  ND1 HIS A 400     -16.540  19.887 -15.133  1.00 41.280          N  
ATOM   5862  CD2 HIS A 400     -15.291  18.911 -13.624  1.00 41.280          C  
ATOM   5863  CE1 HIS A 400     -15.366  20.496 -15.136  1.00 41.280          C  
ATOM   5864  NE2 HIS A 400     -14.597  19.923 -14.233  1.00 41.280          N  
ATOM   5865  H   HIS A 400     -19.801  16.730 -12.780  1.00 34.870          H  
ATOM   5866  HA  HIS A 400     -16.859  16.447 -12.810  1.00 35.590          H  
ATOM   5867 1HB  HIS A 400     -17.879  17.344 -14.808  1.00 49.540          H  
ATOM   5868 2HB  HIS A 400     -18.628  18.631 -13.883  1.00 49.540          H  
ATOM   5869  HD1 HIS A 400     -17.230  20.013 -15.849  1.00 49.540          H  
ATOM   5870  HD2 HIS A 400     -14.801  18.333 -12.850  1.00 49.540          H  
ATOM   5871  HE1 HIS A 400     -15.174  21.325 -15.818  1.00 49.540          H  
ATOM   5872  N   PRO A 401     -16.562  17.672 -10.530  1.00 30.270          N  
ATOM   5873  CA  PRO A 401     -16.265  18.394  -9.308  1.00 30.630          C  
ATOM   5874  C   PRO A 401     -15.358  19.565  -9.636  1.00 31.000          C  
ATOM   5875  O   PRO A 401     -14.201  19.599  -9.221  1.00 31.250          O  
ATOM   5876  CB  PRO A 401     -15.523  17.352  -8.491  1.00 45.950          C  
ATOM   5877  CG  PRO A 401     -14.783  16.553  -9.542  1.00 45.950          C  
ATOM   5878  CD  PRO A 401     -15.732  16.448 -10.691  1.00 45.950          C  
ATOM   5879  HA  PRO A 401     -17.197  18.724  -8.822  1.00 36.760          H  
ATOM   5880 1HB  PRO A 401     -14.872  17.828  -7.765  1.00 55.130          H  
ATOM   5881 2HB  PRO A 401     -16.248  16.756  -7.923  1.00 55.130          H  
ATOM   5882 1HG  PRO A 401     -13.855  17.084  -9.822  1.00 55.130          H  
ATOM   5883 2HG  PRO A 401     -14.471  15.600  -9.182  1.00 55.130          H  
ATOM   5884 1HD  PRO A 401     -15.125  16.439 -11.603  1.00 55.130          H  
ATOM   5885 2HD  PRO A 401     -16.336  15.546 -10.575  1.00 55.130          H  
ATOM   5886  N   SER A 402     -15.866  20.506 -10.411  1.00 31.120          N  
ATOM   5887  CA  SER A 402     -15.058  21.617 -10.901  1.00 31.600          C  
ATOM   5888  C   SER A 402     -14.437  22.455  -9.783  1.00 31.710          C  
ATOM   5889  O   SER A 402     -13.357  23.025  -9.950  1.00 31.930          O  
ATOM   5890  CB  SER A 402     -15.921  22.500 -11.776  1.00 44.050          C  
ATOM   5891  OG  SER A 402     -16.905  23.151 -11.018  1.00 44.050          O  
ATOM   5892  H   SER A 402     -16.840  20.415 -10.711  1.00 37.340          H  
ATOM   5893  HA  SER A 402     -14.252  21.204 -11.510  1.00 37.920          H  
ATOM   5894 1HB  SER A 402     -15.300  23.232 -12.289  1.00 52.860          H  
ATOM   5895 2HB  SER A 402     -16.398  21.884 -12.537  1.00 52.860          H  
ATOM   5896  HG  SER A 402     -17.539  23.499 -11.653  1.00 52.860          H  
ATOM   5897  N   SER A 403     -15.104  22.506  -8.631  1.00 31.660          N  
ATOM   5898  CA  SER A 403     -14.660  23.258  -7.467  1.00 31.850          C  
ATOM   5899  C   SER A 403     -13.693  22.532  -6.516  1.00 32.250          C  
ATOM   5900  O   SER A 403     -13.236  23.136  -5.536  1.00 32.780          O  
ATOM   5901  CB  SER A 403     -15.881  23.713  -6.694  1.00 44.510          C  
ATOM   5902  OG  SER A 403     -16.600  22.616  -6.186  1.00 44.510          O  
ATOM   5903  H   SER A 403     -16.002  22.045  -8.567  1.00 37.990          H  
ATOM   5904  HA  SER A 403     -14.147  24.146  -7.836  1.00 38.220          H  
ATOM   5905 1HB  SER A 403     -15.568  24.360  -5.880  1.00 53.420          H  
ATOM   5906 2HB  SER A 403     -16.523  24.300  -7.349  1.00 53.420          H  
ATOM   5907  HG  SER A 403     -17.302  22.989  -5.642  1.00 53.420          H  
ATOM   5908  N   ALA A 404     -13.423  21.245  -6.752  1.00 32.070          N  
ATOM   5909  CA  ALA A 404     -12.571  20.448  -5.861  1.00 32.450          C  
ATOM   5910  C   ALA A 404     -11.088  20.752  -6.032  1.00 32.690          C  
ATOM   5911  O   ALA A 404     -10.634  21.151  -7.103  1.00 32.970          O  
ATOM   5912  CB  ALA A 404     -12.805  18.970  -6.093  1.00 45.280          C  
ATOM   5913  H   ALA A 404     -13.798  20.806  -7.599  1.00 38.480          H  
ATOM   5914  HA  ALA A 404     -12.837  20.691  -4.837  1.00 38.940          H  
ATOM   5915 1HB  ALA A 404     -12.206  18.386  -5.410  1.00 54.330          H  
ATOM   5916 2HB  ALA A 404     -13.850  18.760  -5.927  1.00 54.330          H  
ATOM   5917 3HB  ALA A 404     -12.537  18.716  -7.122  1.00 54.330          H  
ATOM   5918  N   SER A 405     -10.311  20.516  -4.967  1.00 32.640          N  
ATOM   5919  CA  SER A 405      -8.856  20.677  -5.009  1.00 32.840          C  
ATOM   5920  C   SER A 405      -8.153  19.451  -5.594  1.00 32.740          C  
ATOM   5921  O   SER A 405      -6.945  19.461  -5.843  1.00 32.560          O  
ATOM   5922  CB  SER A 405      -8.318  20.931  -3.620  1.00 45.900          C  
ATOM   5923  OG  SER A 405      -8.431  19.784  -2.826  1.00 45.900          O  
ATOM   5924  H   SER A 405     -10.723  20.197  -4.089  1.00 39.170          H  
ATOM   5925  HA  SER A 405      -8.626  21.537  -5.639  1.00 39.410          H  
ATOM   5926 1HB  SER A 405      -7.273  21.227  -3.687  1.00 55.080          H  
ATOM   5927 2HB  SER A 405      -8.864  21.752  -3.159  1.00 55.080          H  
ATOM   5928  HG  SER A 405      -9.375  19.674  -2.636  1.00 55.080          H  
ATOM   5929  N   LYS A 406      -8.908  18.374  -5.786  1.00 32.910          N  
ATOM   5930  CA  LYS A 406      -8.355  17.118  -6.263  1.00 32.840          C  
ATOM   5931  C   LYS A 406      -9.015  16.722  -7.570  1.00 32.220          C  
ATOM   5932  O   LYS A 406     -10.240  16.590  -7.650  1.00 31.830          O  
ATOM   5933  CB  LYS A 406      -8.554  16.015  -5.217  1.00 46.000          C  
ATOM   5934  CG  LYS A 406      -7.950  16.302  -3.829  1.00 46.000          C  
ATOM   5935  CD  LYS A 406      -6.419  16.343  -3.842  1.00 46.000          C  
ATOM   5936  CE  LYS A 406      -5.862  16.529  -2.433  1.00 46.000          C  
ATOM   5937  NZ  LYS A 406      -4.372  16.628  -2.425  1.00 46.000          N  
ATOM   5938  H   LYS A 406      -9.894  18.453  -5.605  1.00 39.490          H  
ATOM   5939  HA  LYS A 406      -7.292  17.246  -6.460  1.00 39.410          H  
ATOM   5940 1HB  LYS A 406      -9.620  15.855  -5.070  1.00 55.200          H  
ATOM   5941 2HB  LYS A 406      -8.129  15.082  -5.588  1.00 55.200          H  
ATOM   5942 1HG  LYS A 406      -8.323  17.257  -3.465  1.00 55.200          H  
ATOM   5943 2HG  LYS A 406      -8.274  15.530  -3.135  1.00 55.200          H  
ATOM   5944 1HD  LYS A 406      -6.025  15.420  -4.268  1.00 55.200          H  
ATOM   5945 2HD  LYS A 406      -6.081  17.182  -4.450  1.00 55.200          H  
ATOM   5946 1HE  LYS A 406      -6.280  17.442  -2.007  1.00 55.200          H  
ATOM   5947 2HE  LYS A 406      -6.162  15.682  -1.816  1.00 55.200          H  
ATOM   5948 1HZ  LYS A 406      -4.045  16.752  -1.476  1.00 55.200          H  
ATOM   5949 2HZ  LYS A 406      -3.974  15.782  -2.808  1.00 55.200          H  
ATOM   5950 3HZ  LYS A 406      -4.087  17.420  -2.986  1.00 55.200          H  
ATOM   5951  N   GLU A 407      -8.180  16.495  -8.572  1.00 32.210          N  
ATOM   5952  CA  GLU A 407      -8.609  16.157  -9.921  1.00 31.760          C  
ATOM   5953  C   GLU A 407      -9.066  14.717 -10.131  1.00 30.950          C  
ATOM   5954  O   GLU A 407      -8.352  13.761  -9.826  1.00 30.590          O  
ATOM   5955  CB  GLU A 407      -7.450  16.442 -10.879  1.00 44.640          C  
ATOM   5956  CG  GLU A 407      -7.737  16.195 -12.344  1.00 44.640          C  
ATOM   5957  CD  GLU A 407      -6.553  16.497 -13.214  1.00 44.640          C  
ATOM   5958  OE1 GLU A 407      -5.629  17.115 -12.754  1.00 44.640          O  
ATOM   5959  OE2 GLU A 407      -6.547  16.058 -14.339  1.00 44.640          O  
ATOM   5960  H   GLU A 407      -7.193  16.615  -8.384  1.00 38.650          H  
ATOM   5961  HA  GLU A 407      -9.444  16.810 -10.177  1.00 38.110          H  
ATOM   5962 1HB  GLU A 407      -7.144  17.483 -10.771  1.00 53.570          H  
ATOM   5963 2HB  GLU A 407      -6.596  15.821 -10.605  1.00 53.570          H  
ATOM   5964 1HG  GLU A 407      -8.017  15.162 -12.496  1.00 53.570          H  
ATOM   5965 2HG  GLU A 407      -8.577  16.817 -12.649  1.00 53.570          H  
ATOM   5966  N   ALA A 408     -10.226  14.582 -10.761  1.00 30.740          N  
ATOM   5967  CA  ALA A 408     -10.791  13.307 -11.173  1.00 30.060          C  
ATOM   5968  C   ALA A 408     -11.720  13.617 -12.331  1.00 29.630          C  
ATOM   5969  O   ALA A 408     -12.350  14.674 -12.302  1.00 29.630          O  
ATOM   5970  CB  ALA A 408     -11.546  12.627 -10.042  1.00 42.360          C  
ATOM   5971  H   ALA A 408     -10.746  15.426 -10.962  1.00 36.890          H  
ATOM   5972  HA  ALA A 408      -9.987  12.667 -11.498  1.00 36.070          H  
ATOM   5973 1HB  ALA A 408     -11.971  11.684 -10.386  1.00 50.830          H  
ATOM   5974 2HB  ALA A 408     -10.861  12.433  -9.219  1.00 50.830          H  
ATOM   5975 3HB  ALA A 408     -12.350  13.275  -9.704  1.00 50.830          H  
ATOM   5976  N   PRO A 409     -11.802  12.777 -13.382  1.00 29.340          N  
ATOM   5977  CA  PRO A 409     -12.719  12.973 -14.484  1.00 28.990          C  
ATOM   5978  C   PRO A 409     -14.177  12.800 -14.092  1.00 28.660          C  
ATOM   5979  O   PRO A 409     -15.058  13.352 -14.756  1.00 28.700          O  
ATOM   5980  CB  PRO A 409     -12.287  11.877 -15.468  1.00 43.480          C  
ATOM   5981  CG  PRO A 409     -11.618  10.815 -14.604  1.00 43.480          C  
ATOM   5982  CD  PRO A 409     -10.951  11.584 -13.486  1.00 43.480          C  
ATOM   5983  HA  PRO A 409     -12.554  13.972 -14.913  1.00 34.790          H  
ATOM   5984 1HB  PRO A 409     -13.166  11.495 -16.010  1.00 52.180          H  
ATOM   5985 2HB  PRO A 409     -11.607  12.297 -16.224  1.00 52.180          H  
ATOM   5986 1HG  PRO A 409     -12.365  10.091 -14.235  1.00 52.180          H  
ATOM   5987 2HG  PRO A 409     -10.912  10.239 -15.205  1.00 52.180          H  
ATOM   5988 1HD  PRO A 409     -10.973  10.975 -12.569  1.00 52.180          H  
ATOM   5989 2HD  PRO A 409      -9.938  11.868 -13.784  1.00 52.180          H  
ATOM   5990  N   ARG A 410     -14.435  12.030 -13.023  1.00 28.420          N  
ATOM   5991  CA  ARG A 410     -15.795  11.779 -12.596  1.00 28.180          C  
ATOM   5992  C   ARG A 410     -15.883  11.540 -11.094  1.00 27.480          C  
ATOM   5993  O   ARG A 410     -15.089  10.770 -10.542  1.00 27.360          O  
ATOM   5994  CB  ARG A 410     -16.339  10.510 -13.267  1.00 39.550          C  
ATOM   5995  CG  ARG A 410     -16.446  10.500 -14.815  1.00 39.550          C  
ATOM   5996  CD  ARG A 410     -17.518  11.401 -15.322  1.00 39.550          C  
ATOM   5997  NE  ARG A 410     -17.690  11.300 -16.765  1.00 39.550          N  
ATOM   5998  CZ  ARG A 410     -16.965  11.962 -17.707  1.00 39.550          C  
ATOM   5999  NH1 ARG A 410     -15.989  12.796 -17.376  1.00 39.550          N  
ATOM   6000  NH2 ARG A 410     -17.247  11.765 -18.988  1.00 39.550          N  
ATOM   6001  H   ARG A 410     -13.699  11.579 -12.501  1.00 34.100          H  
ATOM   6002  HA  ARG A 410     -16.410  12.636 -12.857  1.00 33.820          H  
ATOM   6003 1HB  ARG A 410     -15.714   9.665 -12.986  1.00 47.460          H  
ATOM   6004 2HB  ARG A 410     -17.336  10.310 -12.874  1.00 47.460          H  
ATOM   6005 1HG  ARG A 410     -15.509  10.778 -15.268  1.00 47.460          H  
ATOM   6006 2HG  ARG A 410     -16.682   9.495 -15.136  1.00 47.460          H  
ATOM   6007 1HD  ARG A 410     -18.442  11.101 -14.865  1.00 47.460          H  
ATOM   6008 2HD  ARG A 410     -17.324  12.435 -15.065  1.00 47.460          H  
ATOM   6009  HE  ARG A 410     -18.434  10.691 -17.090  1.00 47.460          H  
ATOM   6010 1HH1 ARG A 410     -15.742  12.973 -16.388  1.00 47.460          H  
ATOM   6011 2HH1 ARG A 410     -15.471  13.274 -18.096  1.00 47.460          H  
ATOM   6012 1HH2 ARG A 410     -17.989  11.127 -19.252  1.00 47.460          H  
ATOM   6013 2HH2 ARG A 410     -16.721  12.247 -19.702  1.00 47.460          H  
ATOM   6014  N   ARG A 411     -16.905  12.113 -10.466  1.00 27.100          N  
ATOM   6015  CA  ARG A 411     -17.231  11.813  -9.071  1.00 26.490          C  
ATOM   6016  C   ARG A 411     -18.736  11.579  -8.954  1.00 26.260          C  
ATOM   6017  O   ARG A 411     -19.526  12.481  -8.679  1.00 26.320          O  
ATOM   6018  CB  ARG A 411     -16.753  12.880  -8.097  1.00 37.330          C  
ATOM   6019  CG  ARG A 411     -15.228  13.026  -8.039  1.00 37.330          C  
ATOM   6020  CD  ARG A 411     -14.780  13.942  -6.949  1.00 37.330          C  
ATOM   6021  NE  ARG A 411     -13.354  14.282  -7.043  1.00 37.330          N  
ATOM   6022  CZ  ARG A 411     -12.321  13.537  -6.601  1.00 37.330          C  
ATOM   6023  NH1 ARG A 411     -12.520  12.355  -6.044  1.00 37.330          N  
ATOM   6024  NH2 ARG A 411     -11.093  14.000  -6.734  1.00 37.330          N  
ATOM   6025  H   ARG A 411     -17.460  12.790 -10.999  1.00 32.520          H  
ATOM   6026  HA  ARG A 411     -16.729  10.888  -8.791  1.00 31.790          H  
ATOM   6027 1HB  ARG A 411     -17.170  13.849  -8.383  1.00 44.800          H  
ATOM   6028 2HB  ARG A 411     -17.110  12.649  -7.093  1.00 44.800          H  
ATOM   6029 1HG  ARG A 411     -14.795  12.043  -7.862  1.00 44.800          H  
ATOM   6030 2HG  ARG A 411     -14.866  13.397  -8.990  1.00 44.800          H  
ATOM   6031 1HD  ARG A 411     -15.353  14.856  -6.970  1.00 44.800          H  
ATOM   6032 2HD  ARG A 411     -14.942  13.460  -6.001  1.00 44.800          H  
ATOM   6033  HE  ARG A 411     -13.129  15.179  -7.467  1.00 44.800          H  
ATOM   6034 1HH1 ARG A 411     -13.453  11.984  -5.947  1.00 44.800          H  
ATOM   6035 2HH1 ARG A 411     -11.732  11.810  -5.721  1.00 44.800          H  
ATOM   6036 1HH2 ARG A 411     -10.922  14.930  -7.159  1.00 44.800          H  
ATOM   6037 2HH2 ARG A 411     -10.308  13.453  -6.416  1.00 44.800          H  
ATOM   6038  N   TRP A 412     -19.124  10.338  -9.164  1.00 26.160          N  
ATOM   6039  CA  TRP A 412     -20.516   9.926  -9.257  1.00 25.960          C  
ATOM   6040  C   TRP A 412     -21.228   9.675  -7.940  1.00 25.400          C  
ATOM   6041  O   TRP A 412     -21.520   8.529  -7.589  1.00 25.070          O  
ATOM   6042  CB  TRP A 412     -20.598   8.676 -10.103  1.00 36.420          C  
ATOM   6043  CG  TRP A 412     -20.385   8.884 -11.574  1.00 36.420          C  
ATOM   6044  CD1 TRP A 412     -20.875   9.888 -12.358  1.00 36.420          C  
ATOM   6045  CD2 TRP A 412     -19.605   8.051 -12.445  1.00 36.420          C  
ATOM   6046  NE1 TRP A 412     -20.474   9.696 -13.655  1.00 36.420          N  
ATOM   6047  CE2 TRP A 412     -19.691   8.591 -13.715  1.00 36.420          C  
ATOM   6048  CE3 TRP A 412     -18.868   6.906 -12.253  1.00 36.420          C  
ATOM   6049  CZ2 TRP A 412     -19.056   8.020 -14.784  1.00 36.420          C  
ATOM   6050  CZ3 TRP A 412     -18.221   6.340 -13.322  1.00 36.420          C  
ATOM   6051  CH2 TRP A 412     -18.307   6.886 -14.549  1.00 36.420          C  
ATOM   6052  H   TRP A 412     -18.405   9.649  -9.334  1.00 31.390          H  
ATOM   6053  HA  TRP A 412     -21.058  10.724  -9.763  1.00 31.150          H  
ATOM   6054 1HB  TRP A 412     -19.884   7.947  -9.743  1.00 43.710          H  
ATOM   6055 2HB  TRP A 412     -21.574   8.248  -9.987  1.00 43.710          H  
ATOM   6056  HD1 TRP A 412     -21.513  10.703 -12.018  1.00 43.710          H  
ATOM   6057  HE1 TRP A 412     -20.708  10.258 -14.465  1.00 43.710          H  
ATOM   6058  HE3 TRP A 412     -18.804   6.463 -11.276  1.00 43.710          H  
ATOM   6059  HZ2 TRP A 412     -19.120   8.435 -15.794  1.00 43.710          H  
ATOM   6060  HZ3 TRP A 412     -17.640   5.436 -13.157  1.00 43.710          H  
ATOM   6061  HH2 TRP A 412     -17.783   6.413 -15.377  1.00 43.710          H  
ATOM   6062  N   LEU A 413     -21.477  10.752  -7.213  1.00 25.370          N  
ATOM   6063  CA  LEU A 413     -22.185  10.672  -5.936  1.00 24.910          C  
ATOM   6064  C   LEU A 413     -23.693  10.605  -6.118  1.00 24.890          C  
ATOM   6065  O   LEU A 413     -24.252  11.256  -7.005  1.00 25.200          O  
ATOM   6066  CB  LEU A 413     -21.901  11.904  -5.072  1.00 35.060          C  
ATOM   6067  CG  LEU A 413     -20.496  12.138  -4.570  1.00 35.060          C  
ATOM   6068  CD1 LEU A 413     -20.467  13.503  -3.958  1.00 35.060          C  
ATOM   6069  CD2 LEU A 413     -20.158  11.093  -3.503  1.00 35.060          C  
ATOM   6070  H   LEU A 413     -21.136  11.642  -7.595  1.00 30.440          H  
ATOM   6071  HA  LEU A 413     -21.870   9.768  -5.421  1.00 29.890          H  
ATOM   6072 1HB  LEU A 413     -22.172  12.774  -5.640  1.00 42.070          H  
ATOM   6073 2HB  LEU A 413     -22.557  11.863  -4.198  1.00 42.070          H  
ATOM   6074  HG  LEU A 413     -19.776  12.091  -5.390  1.00 42.070          H  
ATOM   6075 1HD1 LEU A 413     -19.496  13.731  -3.556  1.00 42.070          H  
ATOM   6076 2HD1 LEU A 413     -20.724  14.248  -4.712  1.00 42.070          H  
ATOM   6077 3HD1 LEU A 413     -21.186  13.522  -3.184  1.00 42.070          H  
ATOM   6078 1HD2 LEU A 413     -19.179  11.266  -3.110  1.00 42.070          H  
ATOM   6079 2HD2 LEU A 413     -20.881  11.158  -2.688  1.00 42.070          H  
ATOM   6080 3HD2 LEU A 413     -20.188  10.098  -3.930  1.00 42.070          H  
ATOM   6081  N   LEU A 414     -24.348   9.862  -5.228  1.00 24.600          N  
ATOM   6082  CA  LEU A 414     -25.804   9.774  -5.183  1.00 24.610          C  
ATOM   6083  C   LEU A 414     -26.379  10.649  -4.101  1.00 24.740          C  
ATOM   6084  O   LEU A 414     -26.120  10.443  -2.909  1.00 24.630          O  
ATOM   6085  CB  LEU A 414     -26.261   8.339  -4.943  1.00 34.450          C  
ATOM   6086  CG  LEU A 414     -25.979   7.321  -6.023  1.00 34.450          C  
ATOM   6087  CD1 LEU A 414     -26.364   5.962  -5.515  1.00 34.450          C  
ATOM   6088  CD2 LEU A 414     -26.813   7.680  -7.241  1.00 34.450          C  
ATOM   6089  H   LEU A 414     -23.812   9.345  -4.544  1.00 29.520          H  
ATOM   6090  HA  LEU A 414     -26.201  10.141  -6.118  1.00 29.530          H  
ATOM   6091 1HB  LEU A 414     -25.794   7.985  -4.028  1.00 41.340          H  
ATOM   6092 2HB  LEU A 414     -27.342   8.354  -4.786  1.00 41.340          H  
ATOM   6093  HG  LEU A 414     -24.920   7.305  -6.289  1.00 41.340          H  
ATOM   6094 1HD1 LEU A 414     -26.185   5.229  -6.288  1.00 41.340          H  
ATOM   6095 2HD1 LEU A 414     -25.765   5.717  -4.637  1.00 41.340          H  
ATOM   6096 3HD1 LEU A 414     -27.397   5.958  -5.247  1.00 41.340          H  
ATOM   6097 1HD2 LEU A 414     -26.668   6.943  -8.010  1.00 41.340          H  
ATOM   6098 2HD2 LEU A 414     -27.839   7.725  -6.989  1.00 41.340          H  
ATOM   6099 3HD2 LEU A 414     -26.524   8.631  -7.614  1.00 41.340          H  
ATOM   6100  N   THR A 415     -27.199  11.601  -4.522  1.00 25.050          N  
ATOM   6101  CA  THR A 415     -27.733  12.575  -3.589  1.00 25.260          C  
ATOM   6102  C   THR A 415     -29.222  12.411  -3.329  1.00 25.280          C  
ATOM   6103  O   THR A 415     -29.721  12.847  -2.289  1.00 25.240          O  
ATOM   6104  CB  THR A 415     -27.435  13.991  -4.089  1.00 35.280          C  
ATOM   6105  OG1 THR A 415     -28.066  14.188  -5.367  1.00 35.280          O  
ATOM   6106  CG2 THR A 415     -25.901  14.158  -4.224  1.00 35.280          C  
ATOM   6107  H   THR A 415     -27.437  11.645  -5.518  1.00 30.060          H  
ATOM   6108  HA  THR A 415     -27.213  12.456  -2.642  1.00 30.310          H  
ATOM   6109  HB  THR A 415     -27.821  14.719  -3.376  1.00 42.340          H  
ATOM   6110  HG1 THR A 415     -28.046  15.122  -5.595  1.00 42.340          H  
ATOM   6111 1HG2 THR A 415     -25.677  15.162  -4.569  1.00 42.340          H  
ATOM   6112 2HG2 THR A 415     -25.440  13.999  -3.255  1.00 42.340          H  
ATOM   6113 3HG2 THR A 415     -25.505  13.433  -4.933  1.00 42.340          H  
ATOM   6114  N   GLU A 416     -29.949  11.721  -4.209  1.00 25.390          N  
ATOM   6115  CA  GLU A 416     -31.389  11.558  -3.936  1.00 25.450          C  
ATOM   6116  C   GLU A 416     -31.697  10.079  -3.822  1.00 24.980          C  
ATOM   6117  O   GLU A 416     -31.385   9.281  -4.717  1.00 25.030          O  
ATOM   6118  CB  GLU A 416     -32.298  12.189  -4.985  1.00 35.610          C  
ATOM   6119  CG  GLU A 416     -32.135  13.680  -5.199  1.00 35.610          C  
ATOM   6120  CD  GLU A 416     -33.138  14.217  -6.193  1.00 35.610          C  
ATOM   6121  OE1 GLU A 416     -34.159  13.582  -6.365  1.00 35.610          O  
ATOM   6122  OE2 GLU A 416     -32.910  15.261  -6.758  1.00 35.610          O  
ATOM   6123  H   GLU A 416     -29.500  11.361  -5.056  1.00 30.470          H  
ATOM   6124  HA  GLU A 416     -31.632  12.018  -2.978  1.00 30.540          H  
ATOM   6125 1HB  GLU A 416     -32.167  11.702  -5.883  1.00 42.730          H  
ATOM   6126 2HB  GLU A 416     -33.334  12.021  -4.690  1.00 42.730          H  
ATOM   6127 1HG  GLU A 416     -32.266  14.188  -4.244  1.00 42.730          H  
ATOM   6128 2HG  GLU A 416     -31.124  13.880  -5.556  1.00 42.730          H  
ATOM   6129  N   HIS A 417     -32.311   9.716  -2.697  1.00 24.580          N  
ATOM   6130  CA  HIS A 417     -32.603   8.313  -2.398  1.00 24.180          C  
ATOM   6131  C   HIS A 417     -34.072   8.024  -2.037  1.00 24.410          C  
ATOM   6132  O   HIS A 417     -34.667   8.718  -1.198  1.00 24.620          O  
ATOM   6133  CB  HIS A 417     -31.721   7.906  -1.198  1.00 34.010          C  
ATOM   6134  CG  HIS A 417     -30.192   7.997  -1.432  1.00 34.010          C  
ATOM   6135  ND1 HIS A 417     -29.366   6.877  -1.509  1.00 34.010          N  
ATOM   6136  CD2 HIS A 417     -29.377   9.074  -1.615  1.00 34.010          C  
ATOM   6137  CE1 HIS A 417     -28.108   7.291  -1.730  1.00 34.010          C  
ATOM   6138  NE2 HIS A 417     -28.104   8.607  -1.790  1.00 34.010          N  
ATOM   6139  H   HIS A 417     -32.522  10.449  -2.010  1.00 29.500          H  
ATOM   6140  HA  HIS A 417     -32.346   7.696  -3.262  1.00 29.020          H  
ATOM   6141 1HB  HIS A 417     -31.966   8.546  -0.347  1.00 40.810          H  
ATOM   6142 2HB  HIS A 417     -31.961   6.885  -0.912  1.00 40.810          H  
ATOM   6143  HD2 HIS A 417     -29.673  10.114  -1.621  1.00 40.810          H  
ATOM   6144  HE1 HIS A 417     -27.229   6.654  -1.839  1.00 40.810          H  
ATOM   6145  HE2 HIS A 417     -27.274   9.209  -1.947  1.00 40.810          H  
ATOM   6146  N   ARG A 418     -34.655   6.983  -2.667  1.00 24.400          N  
ATOM   6147  CA  ARG A 418     -36.032   6.530  -2.386  1.00 24.640          C  
ATOM   6148  C   ARG A 418     -36.252   5.119  -2.971  1.00 24.260          C  
ATOM   6149  O   ARG A 418     -35.473   4.680  -3.819  1.00 24.100          O  
ATOM   6150  CB  ARG A 418     -37.024   7.502  -3.010  1.00 34.400          C  
ATOM   6151  CG  ARG A 418     -36.987   7.509  -4.514  1.00 34.400          C  
ATOM   6152  CD  ARG A 418     -37.822   8.540  -5.121  1.00 34.400          C  
ATOM   6153  NE  ARG A 418     -37.762   8.451  -6.581  1.00 34.400          N  
ATOM   6154  CZ  ARG A 418     -38.587   9.080  -7.442  1.00 34.400          C  
ATOM   6155  NH1 ARG A 418     -39.559   9.837  -6.995  1.00 34.400          N  
ATOM   6156  NH2 ARG A 418     -38.402   8.921  -8.737  1.00 34.400          N  
ATOM   6157  H   ARG A 418     -34.136   6.497  -3.410  1.00 29.280          H  
ATOM   6158  HA  ARG A 418     -36.193   6.497  -1.307  1.00 29.570          H  
ATOM   6159 1HB  ARG A 418     -38.042   7.249  -2.695  1.00 41.280          H  
ATOM   6160 2HB  ARG A 418     -36.823   8.509  -2.675  1.00 41.280          H  
ATOM   6161 1HG  ARG A 418     -35.960   7.601  -4.881  1.00 41.280          H  
ATOM   6162 2HG  ARG A 418     -37.415   6.569  -4.843  1.00 41.280          H  
ATOM   6163 1HD  ARG A 418     -38.848   8.423  -4.799  1.00 41.280          H  
ATOM   6164 2HD  ARG A 418     -37.453   9.518  -4.821  1.00 41.280          H  
ATOM   6165  HE  ARG A 418     -37.017   7.866  -6.982  1.00 41.280          H  
ATOM   6166 1HH1 ARG A 418     -39.684   9.933  -6.000  1.00 41.280          H  
ATOM   6167 2HH1 ARG A 418     -40.180  10.309  -7.641  1.00 41.280          H  
ATOM   6168 1HH2 ARG A 418     -37.639   8.339  -9.056  1.00 41.280          H  
ATOM   6169 2HH2 ARG A 418     -39.001   9.383  -9.403  1.00 41.280          H  
ATOM   6170  N   ASP A 419     -37.314   4.414  -2.570  1.00 24.180          N  
ATOM   6171  CA  ASP A 419     -37.589   3.142  -3.246  1.00 23.890          C  
ATOM   6172  C   ASP A 419     -38.671   3.352  -4.305  1.00 24.460          C  
ATOM   6173  O   ASP A 419     -38.601   2.831  -5.421  1.00 25.210          O  
ATOM   6174  CB  ASP A 419     -38.095   2.086  -2.258  1.00 33.560          C  
ATOM   6175  CG  ASP A 419     -37.090   1.692  -1.136  1.00 33.560          C  
ATOM   6176  OD1 ASP A 419     -35.943   1.447  -1.424  1.00 33.560          O  
ATOM   6177  OD2 ASP A 419     -37.516   1.618   0.010  1.00 33.560          O  
ATOM   6178  H   ASP A 419     -37.940   4.767  -1.831  1.00 29.020          H  
ATOM   6179  HA  ASP A 419     -36.684   2.781  -3.728  1.00 28.670          H  
ATOM   6180 1HB  ASP A 419     -38.993   2.465  -1.790  1.00 40.270          H  
ATOM   6181 2HB  ASP A 419     -38.378   1.180  -2.804  1.00 40.270          H  
ATOM   6182  N   VAL A 420     -39.696   4.091  -3.894  1.00 24.140          N  
ATOM   6183  CA  VAL A 420     -40.911   4.416  -4.663  1.00 24.620          C  
ATOM   6184  C   VAL A 420     -41.156   5.875  -4.321  1.00 25.150          C  
ATOM   6185  O   VAL A 420     -40.186   6.563  -4.029  1.00 25.590          O  
ATOM   6186  CB  VAL A 420     -42.087   3.462  -4.309  1.00 34.280          C  
ATOM   6187  CG1 VAL A 420     -41.684   2.048  -4.618  1.00 34.280          C  
ATOM   6188  CG2 VAL A 420     -42.471   3.549  -2.880  1.00 34.280          C  
ATOM   6189  H   VAL A 420     -39.613   4.478  -2.939  1.00 28.970          H  
ATOM   6190  HA  VAL A 420     -40.707   4.333  -5.732  1.00 29.540          H  
ATOM   6191  HB  VAL A 420     -42.941   3.703  -4.935  1.00 41.130          H  
ATOM   6192 1HG1 VAL A 420     -42.499   1.410  -4.394  1.00 41.130          H  
ATOM   6193 2HG1 VAL A 420     -41.418   1.962  -5.670  1.00 41.130          H  
ATOM   6194 3HG1 VAL A 420     -40.841   1.755  -4.008  1.00 41.130          H  
ATOM   6195 1HG2 VAL A 420     -43.280   2.850  -2.676  1.00 41.130          H  
ATOM   6196 2HG2 VAL A 420     -41.614   3.292  -2.278  1.00 41.130          H  
ATOM   6197 3HG2 VAL A 420     -42.804   4.530  -2.640  1.00 41.130          H  
ATOM   6198  N   TYR A 421     -42.378   6.413  -4.428  1.00 25.200          N  
ATOM   6199  CA  TYR A 421     -42.570   7.755  -3.844  1.00 25.720          C  
ATOM   6200  C   TYR A 421     -43.682   7.705  -2.737  1.00 26.080          C  
ATOM   6201  O   TYR A 421     -44.860   7.689  -3.104  1.00 26.280          O  
ATOM   6202  CB  TYR A 421     -42.948   8.785  -4.900  1.00 35.800          C  
ATOM   6203  CG  TYR A 421     -42.912  10.172  -4.333  1.00 35.800          C  
ATOM   6204  CD1 TYR A 421     -41.699  10.806  -4.231  1.00 35.800          C  
ATOM   6205  CD2 TYR A 421     -44.059  10.795  -3.880  1.00 35.800          C  
ATOM   6206  CE1 TYR A 421     -41.614  12.051  -3.691  1.00 35.800          C  
ATOM   6207  CE2 TYR A 421     -43.976  12.051  -3.316  1.00 35.800          C  
ATOM   6208  CZ  TYR A 421     -42.751  12.673  -3.214  1.00 35.800          C  
ATOM   6209  OH  TYR A 421     -42.649  13.913  -2.628  1.00 35.800          O  
ATOM   6210  H   TYR A 421     -43.164   5.886  -4.771  1.00 30.240          H  
ATOM   6211  HA  TYR A 421     -41.641   8.075  -3.401  1.00 30.860          H  
ATOM   6212 1HB  TYR A 421     -42.250   8.733  -5.737  1.00 42.960          H  
ATOM   6213 2HB  TYR A 421     -43.948   8.588  -5.274  1.00 42.960          H  
ATOM   6214  HD1 TYR A 421     -40.802  10.305  -4.571  1.00 42.960          H  
ATOM   6215  HD2 TYR A 421     -45.022  10.290  -3.955  1.00 42.960          H  
ATOM   6216  HE1 TYR A 421     -40.645  12.542  -3.606  1.00 42.960          H  
ATOM   6217  HE2 TYR A 421     -44.874  12.543  -2.945  1.00 42.960          H  
ATOM   6218  HH  TYR A 421     -41.734  14.048  -2.310  1.00 42.960          H  
ATOM   6219  N   ASP A 422     -43.378   7.652  -1.386  1.00 26.200          N  
ATOM   6220  CA  ASP A 422     -42.067   7.633  -0.676  1.00 26.590          C  
ATOM   6221  C   ASP A 422     -41.198   8.875  -0.842  1.00 26.370          C  
ATOM   6222  O   ASP A 422     -40.231   8.879  -1.603  1.00 26.800          O  
ATOM   6223  CB  ASP A 422     -41.302   6.348  -0.983  1.00 37.070          C  
ATOM   6224  CG  ASP A 422     -40.102   5.995  -0.187  1.00 37.070          C  
ATOM   6225  OD1 ASP A 422     -39.979   6.417   0.936  1.00 37.070          O  
ATOM   6226  OD2 ASP A 422     -39.265   5.236  -0.747  1.00 37.070          O  
ATOM   6227  H   ASP A 422     -44.182   7.610  -0.780  1.00 31.440          H  
ATOM   6228  HA  ASP A 422     -42.292   7.573   0.391  1.00 31.910          H  
ATOM   6229 1HB  ASP A 422     -41.980   5.527  -0.902  1.00 44.480          H  
ATOM   6230 2HB  ASP A 422     -40.975   6.401  -1.893  1.00 44.480          H  
ATOM   6231  N   ASN A 423     -41.603   9.970  -0.197  1.00 25.770          N  
ATOM   6232  CA  ASN A 423     -40.839  11.199  -0.312  1.00 25.580          C  
ATOM   6233  C   ASN A 423     -39.370  10.885  -0.072  1.00 25.410          C  
ATOM   6234  O   ASN A 423     -39.021  10.127   0.832  1.00 24.940          O  
ATOM   6235  CB  ASN A 423     -41.371  12.302   0.588  1.00 35.890          C  
ATOM   6236  CG  ASN A 423     -40.684  13.643   0.304  1.00 35.890          C  
ATOM   6237  OD1 ASN A 423     -40.481  14.023  -0.877  1.00 35.890          O  
ATOM   6238  ND2 ASN A 423     -40.337  14.377   1.346  1.00 35.890          N  
ATOM   6239  H   ASN A 423     -42.422   9.931   0.391  1.00 30.920          H  
ATOM   6240  HA  ASN A 423     -40.900  11.555  -1.314  1.00 30.700          H  
ATOM   6241 1HB  ASN A 423     -42.441  12.417   0.417  1.00 43.070          H  
ATOM   6242 2HB  ASN A 423     -41.237  12.041   1.631  1.00 43.070          H  
ATOM   6243 1HD2 ASN A 423     -39.888  15.260   1.205  1.00 43.070          H  
ATOM   6244 2HD2 ASN A 423     -40.511  14.071   2.312  1.00 43.070          H  
ATOM   6245  N   ARG A 424     -38.546  11.421  -0.958  1.00 25.860          N  
ATOM   6246  CA  ARG A 424     -37.105  11.231  -1.013  1.00 25.810          C  
ATOM   6247  C   ARG A 424     -36.298  11.871   0.093  1.00 25.500          C  
ATOM   6248  O   ARG A 424     -36.681  12.901   0.654  1.00 25.720          O  
ATOM   6249  CB  ARG A 424     -36.598  11.813  -2.329  1.00 36.150          C  
ATOM   6250  CG  ARG A 424     -36.784  13.350  -2.415  1.00 36.150          C  
ATOM   6251  CD  ARG A 424     -36.394  13.951  -3.718  1.00 36.150          C  
ATOM   6252  NE  ARG A 424     -36.713  15.388  -3.715  1.00 36.150          N  
ATOM   6253  CZ  ARG A 424     -36.455  16.284  -4.698  1.00 36.150          C  
ATOM   6254  NH1 ARG A 424     -35.839  15.943  -5.806  1.00 36.150          N  
ATOM   6255  NH2 ARG A 424     -36.840  17.542  -4.531  1.00 36.150          N  
ATOM   6256  H   ARG A 424     -38.959  12.026  -1.649  1.00 31.030          H  
ATOM   6257  HA  ARG A 424     -36.913  10.159  -0.990  1.00 30.970          H  
ATOM   6258 1HB  ARG A 424     -35.534  11.591  -2.440  1.00 43.380          H  
ATOM   6259 2HB  ARG A 424     -37.122  11.356  -3.165  1.00 43.380          H  
ATOM   6260 1HG  ARG A 424     -37.821  13.615  -2.214  1.00 43.380          H  
ATOM   6261 2HG  ARG A 424     -36.148  13.825  -1.667  1.00 43.380          H  
ATOM   6262 1HD  ARG A 424     -35.318  13.832  -3.870  1.00 43.380          H  
ATOM   6263 2HD  ARG A 424     -36.938  13.472  -4.531  1.00 43.380          H  
ATOM   6264  HE  ARG A 424     -37.213  15.735  -2.906  1.00 43.380          H  
ATOM   6265 1HH1 ARG A 424     -35.516  14.978  -5.973  1.00 43.380          H  
ATOM   6266 2HH1 ARG A 424     -35.651  16.632  -6.517  1.00 43.380          H  
ATOM   6267 1HH2 ARG A 424     -37.317  17.818  -3.684  1.00 43.380          H  
ATOM   6268 2HH2 ARG A 424     -36.657  18.225  -5.252  1.00 43.380          H  
ATOM   6269  N   LEU A 425     -35.114  11.300   0.317  1.00 25.050          N  
ATOM   6270  CA  LEU A 425     -34.141  11.855   1.246  1.00 24.760          C  
ATOM   6271  C   LEU A 425     -33.005  12.483   0.463  1.00 25.070          C  
ATOM   6272  O   LEU A 425     -32.614  11.989  -0.606  1.00 25.170          O  
ATOM   6273  CB  LEU A 425     -33.525  10.783   2.156  1.00 34.780          C  
ATOM   6274  CG  LEU A 425     -34.356  10.288   3.319  1.00 34.780          C  
ATOM   6275  CD1 LEU A 425     -35.322   9.173   2.860  1.00 34.780          C  
ATOM   6276  CD2 LEU A 425     -33.407   9.820   4.441  1.00 34.780          C  
ATOM   6277  H   LEU A 425     -34.906  10.424  -0.173  1.00 30.060          H  
ATOM   6278  HA  LEU A 425     -34.618  12.625   1.854  1.00 29.710          H  
ATOM   6279 1HB  LEU A 425     -33.286   9.921   1.538  1.00 41.740          H  
ATOM   6280 2HB  LEU A 425     -32.598  11.191   2.566  1.00 41.740          H  
ATOM   6281  HG  LEU A 425     -34.953  11.091   3.674  1.00 41.740          H  
ATOM   6282 1HD1 LEU A 425     -35.922   8.844   3.705  1.00 41.740          H  
ATOM   6283 2HD1 LEU A 425     -35.988   9.533   2.082  1.00 41.740          H  
ATOM   6284 3HD1 LEU A 425     -34.750   8.331   2.475  1.00 41.740          H  
ATOM   6285 1HD2 LEU A 425     -33.992   9.487   5.301  1.00 41.740          H  
ATOM   6286 2HD2 LEU A 425     -32.789   8.995   4.083  1.00 41.740          H  
ATOM   6287 3HD2 LEU A 425     -32.760  10.646   4.747  1.00 41.740          H  
ATOM   6288  N   ARG A 426     -32.435  13.558   1.013  1.00 25.240          N  
ATOM   6289  CA  ARG A 426     -31.316  14.227   0.347  1.00 25.570          C  
ATOM   6290  C   ARG A 426     -29.998  14.101   1.085  1.00 25.150          C  
ATOM   6291  O   ARG A 426     -29.895  14.401   2.275  1.00 24.860          O  
ATOM   6292  CB  ARG A 426     -31.597  15.705   0.157  1.00 35.670          C  
ATOM   6293  CG  ARG A 426     -32.743  16.048  -0.774  1.00 35.670          C  
ATOM   6294  CD  ARG A 426     -33.023  17.501  -0.748  1.00 35.670          C  
ATOM   6295  NE  ARG A 426     -31.875  18.277  -1.220  1.00 35.670          N  
ATOM   6296  CZ  ARG A 426     -31.689  19.604  -1.026  1.00 35.670          C  
ATOM   6297  NH1 ARG A 426     -32.580  20.320  -0.367  1.00 35.670          N  
ATOM   6298  NH2 ARG A 426     -30.599  20.186  -1.502  1.00 35.670          N  
ATOM   6299  H   ARG A 426     -32.802  13.896   1.910  1.00 30.290          H  
ATOM   6300  HA  ARG A 426     -31.196  13.782  -0.638  1.00 30.680          H  
ATOM   6301 1HB  ARG A 426     -31.793  16.156   1.107  1.00 42.800          H  
ATOM   6302 2HB  ARG A 426     -30.697  16.176  -0.238  1.00 42.800          H  
ATOM   6303 1HG  ARG A 426     -32.490  15.758  -1.795  1.00 42.800          H  
ATOM   6304 2HG  ARG A 426     -33.641  15.514  -0.455  1.00 42.800          H  
ATOM   6305 1HD  ARG A 426     -33.873  17.711  -1.398  1.00 42.800          H  
ATOM   6306 2HD  ARG A 426     -33.259  17.799   0.270  1.00 42.800          H  
ATOM   6307  HE  ARG A 426     -31.162  17.779  -1.737  1.00 42.800          H  
ATOM   6308 1HH1 ARG A 426     -33.415  19.887  -0.004  1.00 42.800          H  
ATOM   6309 2HH1 ARG A 426     -32.431  21.310  -0.228  1.00 42.800          H  
ATOM   6310 1HH2 ARG A 426     -29.913  19.640  -2.007  1.00 42.800          H  
ATOM   6311 2HH2 ARG A 426     -30.449  21.174  -1.363  1.00 42.800          H  
ATOM   6312  N   PHE A 427     -28.971  13.692   0.345  1.00 25.160          N  
ATOM   6313  CA  PHE A 427     -27.622  13.511   0.870  1.00 24.810          C  
ATOM   6314  C   PHE A 427     -26.648  14.529   0.277  1.00 25.240          C  
ATOM   6315  O   PHE A 427     -26.366  14.538  -0.921  1.00 25.610          O  
ATOM   6316  CB  PHE A 427     -27.193  12.066   0.624  1.00 34.870          C  
ATOM   6317  CG  PHE A 427     -27.965  11.064   1.469  1.00 34.870          C  
ATOM   6318  CD1 PHE A 427     -29.295  10.732   1.205  1.00 34.870          C  
ATOM   6319  CD2 PHE A 427     -27.339  10.425   2.513  1.00 34.870          C  
ATOM   6320  CE1 PHE A 427     -29.955   9.809   1.973  1.00 34.870          C  
ATOM   6321  CE2 PHE A 427     -28.002   9.503   3.286  1.00 34.870          C  
ATOM   6322  CZ  PHE A 427     -29.314   9.195   3.015  1.00 34.870          C  
ATOM   6323  H   PHE A 427     -29.154  13.463  -0.637  1.00 30.190          H  
ATOM   6324  HA  PHE A 427     -27.647  13.670   1.950  1.00 29.770          H  
ATOM   6325 1HB  PHE A 427     -27.340  11.808  -0.419  1.00 41.850          H  
ATOM   6326 2HB  PHE A 427     -26.139  11.956   0.842  1.00 41.850          H  
ATOM   6327  HD1 PHE A 427     -29.818  11.206   0.378  1.00 41.850          H  
ATOM   6328  HD2 PHE A 427     -26.305  10.658   2.727  1.00 41.850          H  
ATOM   6329  HE1 PHE A 427     -30.982   9.560   1.750  1.00 41.850          H  
ATOM   6330  HE2 PHE A 427     -27.485   9.014   4.112  1.00 41.850          H  
ATOM   6331  HZ  PHE A 427     -29.840   8.462   3.624  1.00 41.850          H  
ATOM   6332  N   ILE A 428     -26.154  15.399   1.138  1.00 25.230          N  
ATOM   6333  CA  ILE A 428     -25.283  16.500   0.774  1.00 25.670          C  
ATOM   6334  C   ILE A 428     -23.839  16.191   1.122  1.00 25.310          C  
ATOM   6335  O   ILE A 428     -23.511  15.905   2.279  1.00 24.860          O  
ATOM   6336  CB  ILE A 428     -25.738  17.777   1.490  1.00 35.760          C  
ATOM   6337  CG1 ILE A 428     -27.183  18.192   1.013  1.00 35.760          C  
ATOM   6338  CG2 ILE A 428     -24.727  18.922   1.303  1.00 35.760          C  
ATOM   6339  CD1 ILE A 428     -28.356  17.636   1.870  1.00 35.760          C  
ATOM   6340  H   ILE A 428     -26.428  15.306   2.117  1.00 30.280          H  
ATOM   6341  HA  ILE A 428     -25.348  16.657  -0.301  1.00 30.800          H  
ATOM   6342  HB  ILE A 428     -25.813  17.542   2.514  1.00 42.910          H  
ATOM   6343 1HG1 ILE A 428     -27.250  19.278   1.022  1.00 42.910          H  
ATOM   6344 2HG1 ILE A 428     -27.320  17.839  -0.006  1.00 42.910          H  
ATOM   6345 1HG2 ILE A 428     -25.068  19.795   1.854  1.00 42.910          H  
ATOM   6346 2HG2 ILE A 428     -23.746  18.630   1.681  1.00 42.910          H  
ATOM   6347 3HG2 ILE A 428     -24.646  19.169   0.244  1.00 42.910          H  
ATOM   6348 1HD1 ILE A 428     -29.295  17.987   1.453  1.00 42.910          H  
ATOM   6349 2HD1 ILE A 428     -28.365  16.558   1.884  1.00 42.910          H  
ATOM   6350 3HD1 ILE A 428     -28.259  17.999   2.887  1.00 42.910          H  
ATOM   6351  N   TYR A 429     -22.978  16.300   0.120  1.00 25.560          N  
ATOM   6352  CA  TYR A 429     -21.573  15.961   0.257  1.00 25.290          C  
ATOM   6353  C   TYR A 429     -20.601  17.109   0.013  1.00 25.680          C  
ATOM   6354  O   TYR A 429     -20.930  18.088  -0.661  1.00 26.240          O  
ATOM   6355  CB  TYR A 429     -21.226  14.871  -0.734  1.00 35.510          C  
ATOM   6356  CG  TYR A 429     -21.917  13.566  -0.531  1.00 35.510          C  
ATOM   6357  CD1 TYR A 429     -23.170  13.334  -1.074  1.00 35.510          C  
ATOM   6358  CD2 TYR A 429     -21.279  12.584   0.159  1.00 35.510          C  
ATOM   6359  CE1 TYR A 429     -23.762  12.118  -0.906  1.00 35.510          C  
ATOM   6360  CE2 TYR A 429     -21.861  11.377   0.331  1.00 35.510          C  
ATOM   6361  CZ  TYR A 429     -23.098  11.132  -0.195  1.00 35.510          C  
ATOM   6362  OH  TYR A 429     -23.676   9.902  -0.013  1.00 35.510          O  
ATOM   6363  H   TYR A 429     -23.323  16.580  -0.787  1.00 30.670          H  
ATOM   6364  HA  TYR A 429     -21.427  15.610   1.266  1.00 30.350          H  
ATOM   6365 1HB  TYR A 429     -21.464  15.235  -1.725  1.00 42.620          H  
ATOM   6366 2HB  TYR A 429     -20.154  14.691  -0.704  1.00 42.620          H  
ATOM   6367  HD1 TYR A 429     -23.682  14.111  -1.635  1.00 42.620          H  
ATOM   6368  HD2 TYR A 429     -20.301  12.767   0.568  1.00 42.620          H  
ATOM   6369  HE1 TYR A 429     -24.748  11.930  -1.333  1.00 42.620          H  
ATOM   6370  HE2 TYR A 429     -21.337  10.604   0.884  1.00 42.620          H  
ATOM   6371  HH  TYR A 429     -23.105   9.364   0.541  1.00 42.620          H  
ATOM   6372  N   ASN A 430     -19.378  16.940   0.521  1.00 25.410          N  
ATOM   6373  CA  ASN A 430     -18.295  17.870   0.258  1.00 25.750          C  
ATOM   6374  C   ASN A 430     -17.717  17.664  -1.138  1.00 25.900          C  
ATOM   6375  O   ASN A 430     -18.152  16.799  -1.903  1.00 25.710          O  
ATOM   6376  CB  ASN A 430     -17.188  17.786   1.320  1.00 35.910          C  
ATOM   6377  CG  ASN A 430     -17.537  18.460   2.596  1.00 35.910          C  
ATOM   6378  OD1 ASN A 430     -18.279  19.449   2.542  1.00 35.910          O  
ATOM   6379  ND2 ASN A 430     -17.019  18.027   3.734  1.00 35.910          N  
ATOM   6380  H   ASN A 430     -19.229  16.132   1.122  1.00 30.490          H  
ATOM   6381  HA  ASN A 430     -18.703  18.881   0.280  1.00 30.900          H  
ATOM   6382 1HB  ASN A 430     -16.978  16.745   1.530  1.00 43.100          H  
ATOM   6383 2HB  ASN A 430     -16.282  18.225   0.962  1.00 43.100          H  
ATOM   6384 1HD2 ASN A 430     -17.244  18.502   4.583  1.00 43.100          H  
ATOM   6385 2HD2 ASN A 430     -16.382  17.228   3.796  1.00 43.100          H  
ATOM   6386  N   LYS A 431     -16.744  18.490  -1.458  1.00 26.250          N  
ATOM   6387  CA  LYS A 431     -16.107  18.587  -2.761  1.00 26.460          C  
ATOM   6388  C   LYS A 431     -15.359  17.423  -3.471  1.00 26.140          C  
ATOM   6389  O   LYS A 431     -15.492  17.358  -4.686  1.00 26.500          O  
ATOM   6390  CB  LYS A 431     -15.201  19.802  -2.739  1.00 36.960          C  
ATOM   6391  CG  LYS A 431     -15.880  21.144  -2.735  1.00 36.960          C  
ATOM   6392  CD  LYS A 431     -14.831  22.248  -2.621  1.00 36.960          C  
ATOM   6393  CE  LYS A 431     -15.443  23.636  -2.629  1.00 36.960          C  
ATOM   6394  NZ  LYS A 431     -14.403  24.701  -2.463  1.00 36.960          N  
ATOM   6395  H   LYS A 431     -16.440  19.146  -0.751  1.00 31.500          H  
ATOM   6396  HA  LYS A 431     -16.929  18.831  -3.446  1.00 31.750          H  
ATOM   6397 1HB  LYS A 431     -14.647  19.803  -1.840  1.00 44.350          H  
ATOM   6398 2HB  LYS A 431     -14.505  19.758  -3.561  1.00 44.350          H  
ATOM   6399 1HG  LYS A 431     -16.430  21.268  -3.669  1.00 44.350          H  
ATOM   6400 2HG  LYS A 431     -16.580  21.211  -1.905  1.00 44.350          H  
ATOM   6401 1HD  LYS A 431     -14.269  22.119  -1.696  1.00 44.350          H  
ATOM   6402 2HD  LYS A 431     -14.141  22.165  -3.446  1.00 44.350          H  
ATOM   6403 1HE  LYS A 431     -15.957  23.787  -3.571  1.00 44.350          H  
ATOM   6404 2HE  LYS A 431     -16.164  23.716  -1.817  1.00 44.350          H  
ATOM   6405 1HZ  LYS A 431     -14.843  25.609  -2.476  1.00 44.350          H  
ATOM   6406 2HZ  LYS A 431     -13.928  24.572  -1.582  1.00 44.350          H  
ATOM   6407 3HZ  LYS A 431     -13.723  24.646  -3.220  1.00 44.350          H  
ATOM   6408  N   HIS A 432     -14.512  16.534  -2.872  1.00 25.590          N  
ATOM   6409  CA  HIS A 432     -14.090  16.093  -1.520  1.00 24.970          C  
ATOM   6410  C   HIS A 432     -15.088  15.197  -0.783  1.00 24.470          C  
ATOM   6411  O   HIS A 432     -14.919  14.887   0.386  1.00 24.180          O  
ATOM   6412  CB  HIS A 432     -13.682  17.267  -0.607  1.00 35.210          C  
ATOM   6413  CG  HIS A 432     -12.652  18.204  -1.173  1.00 35.210          C  
ATOM   6414  ND1 HIS A 432     -12.290  19.363  -0.522  1.00 35.210          N  
ATOM   6415  CD2 HIS A 432     -11.938  18.182  -2.326  1.00 35.210          C  
ATOM   6416  CE1 HIS A 432     -11.406  20.019  -1.245  1.00 35.210          C  
ATOM   6417  NE2 HIS A 432     -11.171  19.332  -2.354  1.00 35.210          N  
ATOM   6418  H   HIS A 432     -14.088  15.935  -3.571  1.00 30.710          H  
ATOM   6419  HA  HIS A 432     -13.185  15.500  -1.634  1.00 29.960          H  
ATOM   6420 1HB  HIS A 432     -14.525  17.826  -0.324  1.00 42.250          H  
ATOM   6421 2HB  HIS A 432     -13.267  16.852   0.311  1.00 42.250          H  
ATOM   6422  HD1 HIS A 432     -12.500  19.579   0.434  1.00 42.250          H  
ATOM   6423  HD2 HIS A 432     -11.887  17.480  -3.158  1.00 42.250          H  
ATOM   6424  HE1 HIS A 432     -11.002  20.968  -0.890  1.00 42.250          H  
ATOM   6425  N   CYS A 433     -16.108  14.755  -1.503  1.00 24.440          N  
ATOM   6426  CA  CYS A 433     -17.085  13.683  -1.215  1.00 23.980          C  
ATOM   6427  C   CYS A 433     -17.417  13.162   0.218  1.00 23.420          C  
ATOM   6428  O   CYS A 433     -17.945  12.052   0.335  1.00 22.960          O  
ATOM   6429  CB  CYS A 433     -16.663  12.473  -2.048  1.00 33.760          C  
ATOM   6430  SG  CYS A 433     -16.770  12.751  -3.835  1.00 33.760          S  
ATOM   6431  H   CYS A 433     -16.196  15.182  -2.417  1.00 29.330          H  
ATOM   6432  HA  CYS A 433     -18.025  14.045  -1.630  1.00 28.780          H  
ATOM   6433 1HB  CYS A 433     -15.631  12.229  -1.821  1.00 40.510          H  
ATOM   6434 2HB  CYS A 433     -17.268  11.611  -1.797  1.00 40.510          H  
ATOM   6435  HG  CYS A 433     -18.103  12.874  -3.873  1.00 40.510          H  
ATOM   6436  N   GLN A 434     -17.205  13.927   1.279  1.00 23.530          N  
ATOM   6437  CA  GLN A 434     -17.624  13.502   2.624  1.00 23.140          C  
ATOM   6438  C   GLN A 434     -19.096  13.811   2.817  1.00 23.420          C  
ATOM   6439  O   GLN A 434     -19.569  14.831   2.336  1.00 24.010          O  
ATOM   6440  CB  GLN A 434     -16.858  14.253   3.703  1.00 32.550          C  
ATOM   6441  CG  GLN A 434     -15.391  13.998   3.760  1.00 32.550          C  
ATOM   6442  CD  GLN A 434     -14.734  14.886   4.780  1.00 32.550          C  
ATOM   6443  OE1 GLN A 434     -15.058  16.086   4.870  1.00 32.550          O  
ATOM   6444  NE2 GLN A 434     -13.806  14.323   5.556  1.00 32.550          N  
ATOM   6445  H   GLN A 434     -16.645  14.760   1.141  1.00 28.240          H  
ATOM   6446  HA  GLN A 434     -17.474  12.426   2.728  1.00 27.770          H  
ATOM   6447 1HB  GLN A 434     -17.019  15.304   3.580  1.00 39.060          H  
ATOM   6448 2HB  GLN A 434     -17.268  13.981   4.666  1.00 39.060          H  
ATOM   6449 1HG  GLN A 434     -15.228  12.961   4.048  1.00 39.060          H  
ATOM   6450 2HG  GLN A 434     -14.947  14.192   2.791  1.00 39.060          H  
ATOM   6451 1HE2 GLN A 434     -13.337  14.869   6.252  1.00 39.060          H  
ATOM   6452 2HE2 GLN A 434     -13.577  13.356   5.447  1.00 39.060          H  
ATOM   6453  N   LEU A 435     -19.833  12.993   3.562  1.00 23.050          N  
ATOM   6454  CA  LEU A 435     -21.241  13.320   3.785  1.00 23.260          C  
ATOM   6455  C   LEU A 435     -21.399  14.323   4.918  1.00 23.310          C  
ATOM   6456  O   LEU A 435     -20.981  14.077   6.053  1.00 22.980          O  
ATOM   6457  CB  LEU A 435     -22.039  12.037   4.092  1.00 32.480          C  
ATOM   6458  CG  LEU A 435     -23.582  12.194   4.376  1.00 32.480          C  
ATOM   6459  CD1 LEU A 435     -24.308  12.725   3.125  1.00 32.480          C  
ATOM   6460  CD2 LEU A 435     -24.153  10.830   4.774  1.00 32.480          C  
ATOM   6461  H   LEU A 435     -19.439  12.145   3.954  1.00 27.660          H  
ATOM   6462  HA  LEU A 435     -21.633  13.770   2.877  1.00 27.910          H  
ATOM   6463 1HB  LEU A 435     -21.924  11.363   3.255  1.00 38.980          H  
ATOM   6464 2HB  LEU A 435     -21.588  11.560   4.964  1.00 38.980          H  
ATOM   6465  HG  LEU A 435     -23.732  12.906   5.192  1.00 38.980          H  
ATOM   6466 1HD1 LEU A 435     -25.371  12.838   3.331  1.00 38.980          H  
ATOM   6467 2HD1 LEU A 435     -23.917  13.669   2.851  1.00 38.980          H  
ATOM   6468 3HD1 LEU A 435     -24.170  12.035   2.307  1.00 38.980          H  
ATOM   6469 1HD2 LEU A 435     -25.206  10.921   4.985  1.00 38.980          H  
ATOM   6470 2HD2 LEU A 435     -24.022  10.132   3.965  1.00 38.980          H  
ATOM   6471 3HD2 LEU A 435     -23.639  10.465   5.660  1.00 38.980          H  
ATOM   6472  N   THR A 436     -21.986  15.479   4.619  1.00 23.770          N  
ATOM   6473  CA  THR A 436     -22.097  16.507   5.639  1.00 23.990          C  
ATOM   6474  C   THR A 436     -23.522  16.732   6.075  1.00 24.210          C  
ATOM   6475  O   THR A 436     -23.769  17.207   7.182  1.00 24.170          O  
ATOM   6476  CB  THR A 436     -21.577  17.842   5.120  1.00 33.500          C  
ATOM   6477  OG1 THR A 436     -22.397  18.274   4.025  1.00 33.500          O  
ATOM   6478  CG2 THR A 436     -20.186  17.664   4.627  1.00 33.500          C  
ATOM   6479  H   THR A 436     -22.343  15.659   3.677  1.00 28.520          H  
ATOM   6480  HA  THR A 436     -21.514  16.212   6.508  1.00 28.790          H  
ATOM   6481  HB  THR A 436     -21.601  18.584   5.918  1.00 40.200          H  
ATOM   6482  HG1 THR A 436     -22.139  19.163   3.764  1.00 40.200          H  
ATOM   6483 1HG2 THR A 436     -19.848  18.617   4.269  1.00 40.200          H  
ATOM   6484 2HG2 THR A 436     -19.548  17.330   5.437  1.00 40.200          H  
ATOM   6485 3HG2 THR A 436     -20.157  16.936   3.819  1.00 40.200          H  
ATOM   6486  N   GLN A 437     -24.482  16.365   5.248  1.00 24.470          N  
ATOM   6487  CA  GLN A 437     -25.848  16.600   5.673  1.00 24.670          C  
ATOM   6488  C   GLN A 437     -26.864  15.652   5.070  1.00 24.500          C  
ATOM   6489  O   GLN A 437     -26.806  15.287   3.893  1.00 24.690          O  
ATOM   6490  CB  GLN A 437     -26.245  18.066   5.430  1.00 34.460          C  
ATOM   6491  CG  GLN A 437     -27.621  18.444   5.904  1.00 34.460          C  
ATOM   6492  CD  GLN A 437     -27.890  19.873   5.681  1.00 34.460          C  
ATOM   6493  OE1 GLN A 437     -28.174  20.292   4.554  1.00 34.460          O  
ATOM   6494  NE2 GLN A 437     -27.798  20.667   6.736  1.00 34.460          N  
ATOM   6495  H   GLN A 437     -24.237  15.997   4.328  1.00 29.360          H  
ATOM   6496  HA  GLN A 437     -25.876  16.439   6.741  1.00 29.600          H  
ATOM   6497 1HB  GLN A 437     -25.551  18.709   5.965  1.00 41.350          H  
ATOM   6498 2HB  GLN A 437     -26.172  18.325   4.414  1.00 41.350          H  
ATOM   6499 1HG  GLN A 437     -28.375  17.876   5.366  1.00 41.350          H  
ATOM   6500 2HG  GLN A 437     -27.697  18.251   6.973  1.00 41.350          H  
ATOM   6501 1HE2 GLN A 437     -27.968  21.648   6.643  1.00 41.350          H  
ATOM   6502 2HE2 GLN A 437     -27.551  20.290   7.649  1.00 41.350          H  
ATOM   6503  N   VAL A 438     -27.800  15.218   5.904  1.00 24.170          N  
ATOM   6504  CA  VAL A 438     -28.887  14.401   5.406  1.00 24.030          C  
ATOM   6505  C   VAL A 438     -30.213  15.033   5.797  1.00 24.330          C  
ATOM   6506  O   VAL A 438     -30.483  15.308   6.971  1.00 24.260          O  
ATOM   6507  CB  VAL A 438     -28.835  12.956   5.928  1.00 33.700          C  
ATOM   6508  CG1 VAL A 438     -30.012  12.142   5.328  1.00 33.700          C  
ATOM   6509  CG2 VAL A 438     -27.523  12.344   5.575  1.00 33.700          C  
ATOM   6510  H   VAL A 438     -27.763  15.521   6.882  1.00 29.000          H  
ATOM   6511  HA  VAL A 438     -28.823  14.365   4.327  1.00 28.840          H  
ATOM   6512  HB  VAL A 438     -28.963  12.958   6.992  1.00 40.440          H  
ATOM   6513 1HG1 VAL A 438     -29.982  11.124   5.705  1.00 40.440          H  
ATOM   6514 2HG1 VAL A 438     -30.957  12.581   5.585  1.00 40.440          H  
ATOM   6515 3HG1 VAL A 438     -29.917  12.126   4.237  1.00 40.440          H  
ATOM   6516 1HG2 VAL A 438     -27.489  11.323   5.941  1.00 40.440          H  
ATOM   6517 2HG2 VAL A 438     -27.421  12.358   4.501  1.00 40.440          H  
ATOM   6518 3HG2 VAL A 438     -26.712  12.914   6.022  1.00 40.440          H  
ATOM   6519  N   LEU A 439     -31.046  15.263   4.808  1.00 24.700          N  
ATOM   6520  CA  LEU A 439     -32.354  15.842   5.051  1.00 25.030          C  
ATOM   6521  C   LEU A 439     -33.385  14.734   4.913  1.00 24.730          C  
ATOM   6522  O   LEU A 439     -33.535  14.135   3.838  1.00 24.770          O  
ATOM   6523  CB  LEU A 439     -32.597  16.978   4.061  1.00 34.910          C  
ATOM   6524  CG  LEU A 439     -31.485  18.079   4.038  1.00 34.910          C  
ATOM   6525  CD1 LEU A 439     -31.773  19.067   2.939  1.00 34.910          C  
ATOM   6526  CD2 LEU A 439     -31.416  18.791   5.378  1.00 34.910          C  
ATOM   6527  H   LEU A 439     -30.742  15.016   3.861  1.00 29.640          H  
ATOM   6528  HA  LEU A 439     -32.413  16.216   6.071  1.00 30.040          H  
ATOM   6529 1HB  LEU A 439     -32.702  16.566   3.076  1.00 41.890          H  
ATOM   6530 2HB  LEU A 439     -33.536  17.463   4.330  1.00 41.890          H  
ATOM   6531  HG  LEU A 439     -30.526  17.617   3.832  1.00 41.890          H  
ATOM   6532 1HD1 LEU A 439     -30.981  19.820   2.920  1.00 41.890          H  
ATOM   6533 2HD1 LEU A 439     -31.796  18.548   1.993  1.00 41.890          H  
ATOM   6534 3HD1 LEU A 439     -32.730  19.552   3.115  1.00 41.890          H  
ATOM   6535 1HD2 LEU A 439     -30.651  19.554   5.345  1.00 41.890          H  
ATOM   6536 2HD2 LEU A 439     -32.374  19.266   5.584  1.00 41.890          H  
ATOM   6537 3HD2 LEU A 439     -31.177  18.094   6.179  1.00 41.890          H  
ATOM   6538  N   HIS A 440     -34.075  14.417   6.010  1.00 24.450          N  
ATOM   6539  CA  HIS A 440     -35.012  13.309   6.000  1.00 24.140          C  
ATOM   6540  C   HIS A 440     -36.308  13.672   5.327  1.00 24.700          C  
ATOM   6541  O   HIS A 440     -36.777  14.811   5.412  1.00 25.230          O  
ATOM   6542  CB  HIS A 440     -35.324  12.805   7.404  1.00 33.920          C  
ATOM   6543  CG  HIS A 440     -34.214  12.122   8.096  1.00 33.920          C  
ATOM   6544  ND1 HIS A 440     -34.436  11.195   9.090  1.00 33.920          N  
ATOM   6545  CD2 HIS A 440     -32.878  12.225   7.975  1.00 33.920          C  
ATOM   6546  CE1 HIS A 440     -33.281  10.747   9.529  1.00 33.920          C  
ATOM   6547  NE2 HIS A 440     -32.330  11.352   8.864  1.00 33.920          N  
ATOM   6548  H   HIS A 440     -33.965  14.943   6.884  1.00 29.340          H  
ATOM   6549  HA  HIS A 440     -34.575  12.482   5.450  1.00 28.970          H  
ATOM   6550 1HB  HIS A 440     -35.601  13.644   8.000  1.00 40.700          H  
ATOM   6551 2HB  HIS A 440     -36.175  12.127   7.371  1.00 40.700          H  
ATOM   6552  HD2 HIS A 440     -32.328  12.867   7.307  1.00 40.700          H  
ATOM   6553  HE1 HIS A 440     -33.133  10.002  10.310  1.00 40.700          H  
ATOM   6554  HE2 HIS A 440     -31.345  11.207   8.989  1.00 40.700          H  
ATOM   6555  N   SER A 441     -36.928  12.674   4.721  1.00 24.620          N  
ATOM   6556  CA  SER A 441     -38.190  12.798   4.015  1.00 25.160          C  
ATOM   6557  C   SER A 441     -39.360  13.207   4.896  1.00 25.400          C  
ATOM   6558  O   SER A 441     -40.363  13.744   4.409  1.00 25.960          O  
ATOM   6559  CB  SER A 441     -38.482  11.481   3.374  1.00 35.010          C  
ATOM   6560  OG  SER A 441     -38.688  10.484   4.332  1.00 35.010          O  
ATOM   6561  H   SER A 441     -36.493  11.762   4.711  1.00 29.540          H  
ATOM   6562  HA  SER A 441     -38.061  13.547   3.233  1.00 30.190          H  
ATOM   6563 1HB  SER A 441     -39.360  11.585   2.780  1.00 42.010          H  
ATOM   6564 2HB  SER A 441     -37.666  11.206   2.719  1.00 42.010          H  
ATOM   6565  HG  SER A 441     -38.880   9.676   3.834  1.00 42.010          H  
ATOM   6566  N   ASP A 442     -39.209  12.968   6.200  1.00 25.010          N  
ATOM   6567  CA  ASP A 442     -40.211  13.283   7.206  1.00 25.250          C  
ATOM   6568  C   ASP A 442     -39.964  14.622   7.909  1.00 25.580          C  
ATOM   6569  O   ASP A 442     -40.699  14.977   8.833  1.00 25.850          O  
ATOM   6570  CB  ASP A 442     -40.221  12.183   8.270  1.00 35.250          C  
ATOM   6571  CG  ASP A 442     -40.674  10.830   7.759  1.00 35.250          C  
ATOM   6572  OD1 ASP A 442     -41.523  10.766   6.906  1.00 35.250          O  
ATOM   6573  OD2 ASP A 442     -40.152   9.854   8.240  1.00 35.250          O  
ATOM   6574  H   ASP A 442     -38.357  12.513   6.481  1.00 30.010          H  
ATOM   6575  HA  ASP A 442     -41.186  13.321   6.718  1.00 30.300          H  
ATOM   6576 1HB  ASP A 442     -39.221  12.067   8.678  1.00 42.300          H  
ATOM   6577 2HB  ASP A 442     -40.872  12.479   9.091  1.00 42.300          H  
ATOM   6578  N   GLY A 443     -38.902  15.345   7.526  1.00 25.590          N  
ATOM   6579  CA  GLY A 443     -38.531  16.621   8.154  1.00 25.940          C  
ATOM   6580  C   GLY A 443     -37.298  16.697   9.117  1.00 25.600          C  
ATOM   6581  O   GLY A 443     -36.811  17.809   9.328  1.00 25.940          O  
ATOM   6582  H   GLY A 443     -38.331  15.035   6.732  1.00 30.710          H  
ATOM   6583 1HA  GLY A 443     -38.367  17.339   7.350  1.00 31.130          H  
ATOM   6584 2HA  GLY A 443     -39.404  16.994   8.689  1.00 31.130          H  
ATOM   6585  N   PRO A 444     -36.818  15.626   9.800  1.00 24.970          N  
ATOM   6586  CA  PRO A 444     -35.605  15.615  10.610  1.00 24.640          C  
ATOM   6587  C   PRO A 444     -34.365  15.953   9.805  1.00 24.600          C  
ATOM   6588  O   PRO A 444     -34.319  15.678   8.598  1.00 24.490          O  
ATOM   6589  CB  PRO A 444     -35.560  14.198  11.170  1.00 36.960          C  
ATOM   6590  CG  PRO A 444     -36.979  13.723  11.124  1.00 36.960          C  
ATOM   6591  CD  PRO A 444     -37.601  14.397   9.943  1.00 36.960          C  
ATOM   6592  HA  PRO A 444     -35.732  16.352  11.433  1.00 29.570          H  
ATOM   6593 1HB  PRO A 444     -34.886  13.582  10.554  1.00 44.350          H  
ATOM   6594 2HB  PRO A 444     -35.134  14.197  12.182  1.00 44.350          H  
ATOM   6595 1HG  PRO A 444     -37.001  12.626  11.035  1.00 44.350          H  
ATOM   6596 2HG  PRO A 444     -37.491  13.974  12.064  1.00 44.350          H  
ATOM   6597 1HD  PRO A 444     -37.533  13.749   9.081  1.00 44.350          H  
ATOM   6598 2HD  PRO A 444     -38.631  14.644  10.223  1.00 44.350          H  
ATOM   6599  N   GLU A 445     -33.356  16.533  10.442  1.00 24.730          N  
ATOM   6600  CA  GLU A 445     -32.117  16.813   9.725  1.00 24.740          C  
ATOM   6601  C   GLU A 445     -30.897  16.366  10.518  1.00 24.230          C  
ATOM   6602  O   GLU A 445     -30.851  16.490  11.744  1.00 24.190          O  
ATOM   6603  CB  GLU A 445     -31.974  18.313   9.439  1.00 34.630          C  
ATOM   6604  CG  GLU A 445     -33.081  18.944   8.591  1.00 34.630          C  
ATOM   6605  CD  GLU A 445     -32.778  20.397   8.278  1.00 34.630          C  
ATOM   6606  OE1 GLU A 445     -31.777  20.866   8.768  1.00 34.630          O  
ATOM   6607  OE2 GLU A 445     -33.516  21.022   7.550  1.00 34.630          O  
ATOM   6608  H   GLU A 445     -33.432  16.763  11.426  1.00 29.680          H  
ATOM   6609  HA  GLU A 445     -32.121  16.270   8.780  1.00 29.690          H  
ATOM   6610 1HB  GLU A 445     -31.931  18.857  10.382  1.00 41.560          H  
ATOM   6611 2HB  GLU A 445     -31.028  18.485   8.922  1.00 41.560          H  
ATOM   6612 1HG  GLU A 445     -33.205  18.375   7.675  1.00 41.560          H  
ATOM   6613 2HG  GLU A 445     -34.020  18.889   9.143  1.00 41.560          H  
ATOM   6614  N   LEU A 446     -29.894  15.893   9.790  1.00 23.890          N  
ATOM   6615  CA  LEU A 446     -28.621  15.494  10.363  1.00 23.430          C  
ATOM   6616  C   LEU A 446     -27.492  16.320   9.750  1.00 23.680          C  
ATOM   6617  O   LEU A 446     -27.317  16.287   8.538  1.00 23.890          O  
ATOM   6618  CB  LEU A 446     -28.381  14.016  10.029  1.00 32.990          C  
ATOM   6619  CG  LEU A 446     -29.504  13.010  10.444  1.00 32.990          C  
ATOM   6620  CD1 LEU A 446     -29.162  11.613   9.919  1.00 32.990          C  
ATOM   6621  CD2 LEU A 446     -29.654  12.972  11.934  1.00 32.990          C  
ATOM   6622  H   LEU A 446     -30.048  15.788   8.784  1.00 28.670          H  
ATOM   6623  HA  LEU A 446     -28.634  15.661  11.436  1.00 28.120          H  
ATOM   6624 1HB  LEU A 446     -28.246  13.932   8.959  1.00 39.580          H  
ATOM   6625 2HB  LEU A 446     -27.475  13.712  10.506  1.00 39.580          H  
ATOM   6626  HG  LEU A 446     -30.447  13.319   9.995  1.00 39.580          H  
ATOM   6627 1HD1 LEU A 446     -29.941  10.917  10.206  1.00 39.580          H  
ATOM   6628 2HD1 LEU A 446     -29.067  11.629   8.838  1.00 39.580          H  
ATOM   6629 3HD1 LEU A 446     -28.256  11.284  10.343  1.00 39.580          H  
ATOM   6630 1HD2 LEU A 446     -30.440  12.263  12.200  1.00 39.580          H  
ATOM   6631 2HD2 LEU A 446     -28.722  12.651  12.380  1.00 39.580          H  
ATOM   6632 3HD2 LEU A 446     -29.922  13.957  12.310  1.00 39.580          H  
ATOM   6633  N   THR A 447     -26.712  17.056  10.555  1.00 23.660          N  
ATOM   6634  CA  THR A 447     -25.608  17.863   9.980  1.00 23.890          C  
ATOM   6635  C   THR A 447     -24.276  17.540  10.672  1.00 23.360          C  
ATOM   6636  O   THR A 447     -24.220  17.506  11.902  1.00 23.070          O  
ATOM   6637  CB  THR A 447     -25.890  19.384  10.075  1.00 33.350          C  
ATOM   6638  OG1 THR A 447     -27.119  19.709   9.385  1.00 33.350          O  
ATOM   6639  CG2 THR A 447     -24.744  20.156   9.390  1.00 33.350          C  
ATOM   6640  H   THR A 447     -26.876  17.066  11.552  1.00 28.390          H  
ATOM   6641  HA  THR A 447     -25.502  17.609   8.928  1.00 28.670          H  
ATOM   6642  HB  THR A 447     -25.968  19.687  11.118  1.00 40.020          H  
ATOM   6643  HG1 THR A 447     -27.869  19.402   9.907  1.00 40.020          H  
ATOM   6644 1HG2 THR A 447     -24.949  21.222   9.444  1.00 40.020          H  
ATOM   6645 2HG2 THR A 447     -23.794  19.958   9.883  1.00 40.020          H  
ATOM   6646 3HG2 THR A 447     -24.679  19.851   8.343  1.00 40.020          H  
ATOM   6647  N   LEU A 448     -23.219  17.300   9.883  1.00 23.260          N  
ATOM   6648  CA  LEU A 448     -21.897  16.954  10.393  1.00 22.780          C  
ATOM   6649  C   LEU A 448     -20.752  17.883  10.031  1.00 23.030          C  
ATOM   6650  O   LEU A 448     -20.748  18.523   8.978  1.00 23.410          O  
ATOM   6651  CB  LEU A 448     -21.517  15.570   9.896  1.00 32.080          C  
ATOM   6652  CG  LEU A 448     -22.465  14.460  10.263  1.00 32.080          C  
ATOM   6653  CD1 LEU A 448     -22.017  13.211   9.559  1.00 32.080          C  
ATOM   6654  CD2 LEU A 448     -22.489  14.272  11.789  1.00 32.080          C  
ATOM   6655  H   LEU A 448     -23.347  17.348   8.876  1.00 27.910          H  
ATOM   6656  HA  LEU A 448     -21.959  16.962  11.470  1.00 27.340          H  
ATOM   6657 1HB  LEU A 448     -21.459  15.603   8.811  1.00 38.500          H  
ATOM   6658 2HB  LEU A 448     -20.532  15.325  10.278  1.00 38.500          H  
ATOM   6659  HG  LEU A 448     -23.470  14.701   9.914  1.00 38.500          H  
ATOM   6660 1HD1 LEU A 448     -22.686  12.403   9.800  1.00 38.500          H  
ATOM   6661 2HD1 LEU A 448     -22.017  13.377   8.475  1.00 38.500          H  
ATOM   6662 3HD1 LEU A 448     -21.014  12.958   9.882  1.00 38.500          H  
ATOM   6663 1HD2 LEU A 448     -23.139  13.505  12.008  1.00 38.500          H  
ATOM   6664 2HD2 LEU A 448     -21.508  14.020  12.165  1.00 38.500          H  
ATOM   6665 3HD2 LEU A 448     -22.841  15.169  12.287  1.00 38.500          H  
ATOM   6666  N   LEU A 449     -19.765  17.913  10.919  1.00 22.850          N  
ATOM   6667  CA  LEU A 449     -18.522  18.640  10.753  1.00 23.080          C  
ATOM   6668  C   LEU A 449     -17.326  17.685  10.775  1.00 22.590          C  
ATOM   6669  O   LEU A 449     -17.311  16.708  11.546  1.00 22.060          O  
ATOM   6670  CB  LEU A 449     -18.379  19.650  11.890  1.00 32.220          C  
ATOM   6671  CG  LEU A 449     -19.550  20.648  12.068  1.00 32.220          C  
ATOM   6672  CD1 LEU A 449     -19.296  21.463  13.312  1.00 32.220          C  
ATOM   6673  CD2 LEU A 449     -19.694  21.547  10.841  1.00 32.220          C  
ATOM   6674  H   LEU A 449     -19.885  17.372  11.760  1.00 27.420          H  
ATOM   6675  HA  LEU A 449     -18.529  19.147   9.789  1.00 27.700          H  
ATOM   6676 1HB  LEU A 449     -18.267  19.099  12.818  1.00 38.660          H  
ATOM   6677 2HB  LEU A 449     -17.467  20.224  11.727  1.00 38.660          H  
ATOM   6678  HG  LEU A 449     -20.481  20.096  12.215  1.00 38.660          H  
ATOM   6679 1HD1 LEU A 449     -20.121  22.156  13.467  1.00 38.660          H  
ATOM   6680 2HD1 LEU A 449     -19.216  20.795  14.174  1.00 38.660          H  
ATOM   6681 3HD1 LEU A 449     -18.367  22.023  13.199  1.00 38.660          H  
ATOM   6682 1HD2 LEU A 449     -20.519  22.239  10.997  1.00 38.660          H  
ATOM   6683 2HD2 LEU A 449     -18.773  22.111  10.691  1.00 38.660          H  
ATOM   6684 3HD2 LEU A 449     -19.899  20.948   9.957  1.00 38.660          H  
ATOM   6685  N   TYR A 450     -16.304  18.015   9.983  1.00 22.790          N  
ATOM   6686  CA  TYR A 450     -15.051  17.257   9.910  1.00 22.370          C  
ATOM   6687  C   TYR A 450     -13.847  18.171  10.113  1.00 22.580          C  
ATOM   6688  O   TYR A 450     -13.912  19.356   9.771  1.00 23.150          O  
ATOM   6689  CB  TYR A 450     -14.908  16.601   8.534  1.00 31.490          C  
ATOM   6690  CG  TYR A 450     -15.974  15.616   8.176  1.00 31.490          C  
ATOM   6691  CD1 TYR A 450     -17.152  16.046   7.579  1.00 31.490          C  
ATOM   6692  CD2 TYR A 450     -15.764  14.281   8.410  1.00 31.490          C  
ATOM   6693  CE1 TYR A 450     -18.101  15.136   7.229  1.00 31.490          C  
ATOM   6694  CE2 TYR A 450     -16.715  13.374   8.058  1.00 31.490          C  
ATOM   6695  CZ  TYR A 450     -17.883  13.799   7.465  1.00 31.490          C  
ATOM   6696  OH  TYR A 450     -18.823  12.881   7.093  1.00 31.490          O  
ATOM   6697  H   TYR A 450     -16.398  18.834   9.393  1.00 27.350          H  
ATOM   6698  HA  TYR A 450     -15.041  16.502  10.692  1.00 26.840          H  
ATOM   6699 1HB  TYR A 450     -14.893  17.374   7.762  1.00 37.780          H  
ATOM   6700 2HB  TYR A 450     -13.947  16.088   8.488  1.00 37.780          H  
ATOM   6701  HD1 TYR A 450     -17.315  17.103   7.385  1.00 37.780          H  
ATOM   6702  HD2 TYR A 450     -14.839  13.944   8.871  1.00 37.780          H  
ATOM   6703  HE1 TYR A 450     -19.023  15.465   6.757  1.00 37.780          H  
ATOM   6704  HE2 TYR A 450     -16.545  12.322   8.248  1.00 37.780          H  
ATOM   6705  HH  TYR A 450     -19.624  13.345   6.768  1.00 37.780          H  
ATOM   6706  N   ASN A 451     -12.740  17.640  10.644  1.00 22.120          N  
ATOM   6707  CA  ASN A 451     -11.541  18.468  10.727  1.00 22.230          C  
ATOM   6708  C   ASN A 451     -10.619  18.182   9.531  1.00 22.420          C  
ATOM   6709  O   ASN A 451     -10.824  17.227   8.755  1.00 22.320          O  
ATOM   6710  CB  ASN A 451     -10.814  18.334  12.075  1.00 31.080          C  
ATOM   6711  CG  ASN A 451     -10.176  17.013  12.323  1.00 31.080          C  
ATOM   6712  OD1 ASN A 451      -9.705  16.398  11.371  1.00 31.080          O  
ATOM   6713  ND2 ASN A 451     -10.111  16.558  13.557  1.00 31.080          N  
ATOM   6714  H   ASN A 451     -12.753  16.655  10.922  1.00 26.540          H  
ATOM   6715  HA  ASN A 451     -11.838  19.514  10.642  1.00 26.680          H  
ATOM   6716 1HB  ASN A 451     -10.041  19.097  12.141  1.00 37.290          H  
ATOM   6717 2HB  ASN A 451     -11.510  18.534  12.872  1.00 37.290          H  
ATOM   6718 1HD2 ASN A 451      -9.657  15.652  13.725  1.00 37.290          H  
ATOM   6719 2HD2 ASN A 451     -10.474  17.091  14.325  1.00 37.290          H  
ATOM   6720  N   LEU A 452      -9.500  18.905   9.488  1.00 22.720          N  
ATOM   6721  CA  LEU A 452      -8.561  18.853   8.371  1.00 22.960          C  
ATOM   6722  C   LEU A 452      -7.636  17.653   8.385  1.00 22.450          C  
ATOM   6723  O   LEU A 452      -6.804  17.492   7.493  1.00 22.610          O  
ATOM   6724  CB  LEU A 452      -7.708  20.129   8.364  1.00 32.050          C  
ATOM   6725  CG  LEU A 452      -8.453  21.481   8.119  1.00 32.050          C  
ATOM   6726  CD1 LEU A 452      -7.458  22.623   8.302  1.00 32.050          C  
ATOM   6727  CD2 LEU A 452      -9.053  21.522   6.709  1.00 32.050          C  
ATOM   6728  H   LEU A 452      -9.350  19.603  10.203  1.00 27.260          H  
ATOM   6729  HA  LEU A 452      -9.138  18.794   7.452  1.00 27.550          H  
ATOM   6730 1HB  LEU A 452      -7.202  20.202   9.324  1.00 38.460          H  
ATOM   6731 2HB  LEU A 452      -6.948  20.028   7.589  1.00 38.460          H  
ATOM   6732  HG  LEU A 452      -9.249  21.600   8.851  1.00 38.460          H  
ATOM   6733 1HD1 LEU A 452      -7.965  23.576   8.148  1.00 38.460          H  
ATOM   6734 2HD1 LEU A 452      -7.048  22.592   9.311  1.00 38.460          H  
ATOM   6735 3HD1 LEU A 452      -6.650  22.522   7.578  1.00 38.460          H  
ATOM   6736 1HD2 LEU A 452      -9.556  22.478   6.561  1.00 38.460          H  
ATOM   6737 2HD2 LEU A 452      -8.257  21.414   5.971  1.00 38.460          H  
ATOM   6738 3HD2 LEU A 452      -9.775  20.725   6.577  1.00 38.460          H  
ATOM   6739  N   ARG A 453      -7.768  16.808   9.395  1.00 21.880          N  
ATOM   6740  CA  ARG A 453      -6.968  15.608   9.484  1.00 21.420          C  
ATOM   6741  C   ARG A 453      -7.702  14.467   8.790  1.00 21.400          C  
ATOM   6742  O   ARG A 453      -7.185  13.348   8.709  1.00 21.190          O  
ATOM   6743  CB  ARG A 453      -6.684  15.256  10.937  1.00 30.170          C  
ATOM   6744  CG  ARG A 453      -5.801  16.251  11.672  1.00 30.170          C  
ATOM   6745  CD  ARG A 453      -5.673  15.940  13.131  1.00 30.170          C  
ATOM   6746  NE  ARG A 453      -4.711  16.841  13.777  1.00 30.170          N  
ATOM   6747  CZ  ARG A 453      -4.451  16.942  15.113  1.00 30.170          C  
ATOM   6748  NH1 ARG A 453      -5.099  16.232  16.015  1.00 30.170          N  
ATOM   6749  NH2 ARG A 453      -3.510  17.782  15.514  1.00 30.170          N  
ATOM   6750  H   ARG A 453      -8.474  16.967  10.113  1.00 26.260          H  
ATOM   6751  HA  ARG A 453      -6.020  15.777   8.975  1.00 25.700          H  
ATOM   6752 1HB  ARG A 453      -7.604  15.171  11.480  1.00 36.210          H  
ATOM   6753 2HB  ARG A 453      -6.194  14.286  10.983  1.00 36.210          H  
ATOM   6754 1HG  ARG A 453      -4.806  16.242  11.231  1.00 36.210          H  
ATOM   6755 2HG  ARG A 453      -6.230  17.248  11.575  1.00 36.210          H  
ATOM   6756 1HD  ARG A 453      -6.647  16.065  13.610  1.00 36.210          H  
ATOM   6757 2HD  ARG A 453      -5.330  14.913  13.260  1.00 36.210          H  
ATOM   6758  HE  ARG A 453      -4.160  17.426  13.162  1.00 36.210          H  
ATOM   6759 1HH1 ARG A 453      -5.826  15.590  15.751  1.00 36.210          H  
ATOM   6760 2HH1 ARG A 453      -4.878  16.362  17.001  1.00 36.210          H  
ATOM   6761 1HH2 ARG A 453      -2.998  18.332  14.844  1.00 36.210          H  
ATOM   6762 2HH2 ARG A 453      -3.263  17.857  16.516  1.00 36.210          H  
ATOM   6763  N   GLY A 454      -8.910  14.748   8.273  1.00 21.620          N  
ATOM   6764  CA  GLY A 454      -9.696  13.705   7.638  1.00 21.620          C  
ATOM   6765  C   GLY A 454     -10.388  12.915   8.727  1.00 21.190          C  
ATOM   6766  O   GLY A 454     -10.340  11.683   8.739  1.00 21.130          O  
ATOM   6767  H   GLY A 454      -9.304  15.689   8.355  1.00 25.940          H  
ATOM   6768 1HA  GLY A 454     -10.432  14.153   6.971  1.00 25.940          H  
ATOM   6769 2HA  GLY A 454      -9.053  13.057   7.046  1.00 25.940          H  
ATOM   6770  N   GLN A 455     -10.968  13.639   9.688  1.00 20.930          N  
ATOM   6771  CA  GLN A 455     -11.631  13.005  10.835  1.00 20.520          C  
ATOM   6772  C   GLN A 455     -13.019  13.597  11.113  1.00 20.700          C  
ATOM   6773  O   GLN A 455     -13.245  14.799  10.955  1.00 21.030          O  
ATOM   6774  CB  GLN A 455     -10.737  13.181  12.069  1.00 28.890          C  
ATOM   6775  CG  GLN A 455      -9.334  12.547  11.950  1.00 28.890          C  
ATOM   6776  CD  GLN A 455      -8.408  12.918  13.102  1.00 28.890          C  
ATOM   6777  OE1 GLN A 455      -8.572  13.976  13.751  1.00 28.890          O  
ATOM   6778  NE2 GLN A 455      -7.401  12.079  13.366  1.00 28.890          N  
ATOM   6779  H   GLN A 455     -10.968  14.660   9.561  1.00 25.120          H  
ATOM   6780  HA  GLN A 455     -11.753  11.942  10.626  1.00 24.620          H  
ATOM   6781 1HB  GLN A 455     -10.619  14.215  12.266  1.00 34.670          H  
ATOM   6782 2HB  GLN A 455     -11.233  12.746  12.934  1.00 34.670          H  
ATOM   6783 1HG  GLN A 455      -9.437  11.463  11.928  1.00 34.670          H  
ATOM   6784 2HG  GLN A 455      -8.860  12.887  11.041  1.00 34.670          H  
ATOM   6785 1HE2 GLN A 455      -6.757  12.293  14.103  1.00 34.670          H  
ATOM   6786 2HE2 GLN A 455      -7.283  11.227  12.854  1.00 34.670          H  
ATOM   6787  N   LEU A 456     -13.946  12.767  11.598  1.00 20.520          N  
ATOM   6788  CA  LEU A 456     -15.288  13.244  11.962  1.00 20.710          C  
ATOM   6789  C   LEU A 456     -15.291  13.855  13.357  1.00 20.600          C  
ATOM   6790  O   LEU A 456     -14.824  13.212  14.316  1.00 20.170          O  
ATOM   6791  CB  LEU A 456     -16.309  12.084  11.912  1.00 28.920          C  
ATOM   6792  CG  LEU A 456     -17.800  12.451  12.289  1.00 28.920          C  
ATOM   6793  CD1 LEU A 456     -18.395  13.396  11.240  1.00 28.920          C  
ATOM   6794  CD2 LEU A 456     -18.656  11.185  12.404  1.00 28.920          C  
ATOM   6795  H   LEU A 456     -13.723  11.785  11.706  1.00 24.620          H  
ATOM   6796  HA  LEU A 456     -15.579  14.017  11.258  1.00 24.850          H  
ATOM   6797 1HB  LEU A 456     -16.307  11.663  10.904  1.00 34.700          H  
ATOM   6798 2HB  LEU A 456     -15.983  11.309  12.606  1.00 34.700          H  
ATOM   6799  HG  LEU A 456     -17.809  12.965  13.252  1.00 34.700          H  
ATOM   6800 1HD1 LEU A 456     -19.393  13.640  11.539  1.00 34.700          H  
ATOM   6801 2HD1 LEU A 456     -17.821  14.305  11.165  1.00 34.700          H  
ATOM   6802 3HD1 LEU A 456     -18.417  12.899  10.277  1.00 34.700          H  
ATOM   6803 1HD2 LEU A 456     -19.676  11.466  12.683  1.00 34.700          H  
ATOM   6804 2HD2 LEU A 456     -18.670  10.663  11.458  1.00 34.700          H  
ATOM   6805 3HD2 LEU A 456     -18.239  10.531  13.177  1.00 34.700          H  
ATOM   6806  N   THR A 457     -15.830  15.080  13.474  1.00 21.010          N  
ATOM   6807  CA  THR A 457     -15.858  15.735  14.767  1.00 20.970          C  
ATOM   6808  C   THR A 457     -17.274  15.895  15.318  1.00 21.190          C  
ATOM   6809  O   THR A 457     -17.427  16.093  16.514  1.00 21.020          O  
ATOM   6810  CB  THR A 457     -15.195  17.118  14.694  1.00 29.370          C  
ATOM   6811  OG1 THR A 457     -15.944  17.974  13.837  1.00 29.370          O  
ATOM   6812  CG2 THR A 457     -13.804  16.956  14.101  1.00 29.370          C  
ATOM   6813  H   THR A 457     -16.208  15.577  12.663  1.00 25.210          H  
ATOM   6814  HA  THR A 457     -15.292  15.129  15.470  1.00 25.160          H  
ATOM   6815  HB  THR A 457     -15.130  17.558  15.687  1.00 35.250          H  
ATOM   6816  HG1 THR A 457     -16.728  18.280  14.309  1.00 35.250          H  
ATOM   6817 1HG2 THR A 457     -13.342  17.929  14.044  1.00 35.250          H  
ATOM   6818 2HG2 THR A 457     -13.210  16.300  14.736  1.00 35.250          H  
ATOM   6819 3HG2 THR A 457     -13.868  16.527  13.105  1.00 35.250          H  
ATOM   6820  N   GLU A 458     -18.303  15.822  14.480  1.00 21.600          N  
ATOM   6821  CA  GLU A 458     -19.684  15.938  14.987  1.00 21.850          C  
ATOM   6822  C   GLU A 458     -20.340  14.553  15.177  1.00 21.960          C  
ATOM   6823  O   GLU A 458     -19.967  13.591  14.512  1.00 22.200          O  
ATOM   6824  CB  GLU A 458     -20.511  16.833  14.072  1.00 30.490          C  
ATOM   6825  CG  GLU A 458     -21.943  17.159  14.547  1.00 30.490          C  
ATOM   6826  CD  GLU A 458     -21.989  17.818  15.907  1.00 30.490          C  
ATOM   6827  OE1 GLU A 458     -21.856  17.089  16.872  1.00 30.490          O  
ATOM   6828  OE2 GLU A 458     -22.157  19.009  15.990  1.00 30.490          O  
ATOM   6829  H   GLU A 458     -18.105  15.741  13.484  1.00 25.920          H  
ATOM   6830  HA  GLU A 458     -19.647  16.419  15.964  1.00 26.220          H  
ATOM   6831 1HB  GLU A 458     -19.990  17.772  13.907  1.00 36.590          H  
ATOM   6832 2HB  GLU A 458     -20.594  16.328  13.130  1.00 36.590          H  
ATOM   6833 1HG  GLU A 458     -22.364  17.862  13.828  1.00 36.590          H  
ATOM   6834 2HG  GLU A 458     -22.575  16.275  14.530  1.00 36.590          H  
ATOM   6835  N   ILE A 459     -21.351  14.457  16.041  1.00 21.840          N  
ATOM   6836  CA  ILE A 459     -22.060  13.182  16.221  1.00 21.980          C  
ATOM   6837  C   ILE A 459     -23.374  13.192  15.466  1.00 22.330          C  
ATOM   6838  O   ILE A 459     -24.245  14.016  15.733  1.00 22.220          O  
ATOM   6839  CB  ILE A 459     -22.423  12.886  17.698  1.00 30.720          C  
ATOM   6840  CG1 ILE A 459     -21.192  12.858  18.538  1.00 30.720          C  
ATOM   6841  CG2 ILE A 459     -23.145  11.504  17.787  1.00 30.720          C  
ATOM   6842  CD1 ILE A 459     -21.437  12.802  20.031  1.00 30.720          C  
ATOM   6843  H   ILE A 459     -21.628  15.306  16.550  1.00 26.210          H  
ATOM   6844  HA  ILE A 459     -21.440  12.374  15.833  1.00 26.380          H  
ATOM   6845  HB  ILE A 459     -23.078  13.668  18.078  1.00 36.860          H  
ATOM   6846 1HG1 ILE A 459     -20.600  12.016  18.255  1.00 36.860          H  
ATOM   6847 2HG1 ILE A 459     -20.645  13.752  18.329  1.00 36.860          H  
ATOM   6848 1HG2 ILE A 459     -23.418  11.271  18.805  1.00 36.860          H  
ATOM   6849 2HG2 ILE A 459     -24.052  11.509  17.198  1.00 36.860          H  
ATOM   6850 3HG2 ILE A 459     -22.484  10.723  17.412  1.00 36.860          H  
ATOM   6851 1HD1 ILE A 459     -20.506  12.816  20.554  1.00 36.860          H  
ATOM   6852 2HD1 ILE A 459     -22.021  13.671  20.335  1.00 36.860          H  
ATOM   6853 3HD1 ILE A 459     -21.965  11.905  20.306  1.00 36.860          H  
ATOM   6854  N   ARG A 460     -23.538  12.263  14.546  1.00 22.780          N  
ATOM   6855  CA  ARG A 460     -24.775  12.199  13.795  1.00 23.170          C  
ATOM   6856  C   ARG A 460     -25.827  11.608  14.706  1.00 23.080          C  
ATOM   6857  O   ARG A 460     -25.574  10.606  15.368  1.00 23.090          O  
ATOM   6858  CB  ARG A 460     -24.651  11.308  12.566  1.00 32.280          C  
ATOM   6859  CG  ARG A 460     -25.688  11.542  11.550  1.00 32.280          C  
ATOM   6860  CD  ARG A 460     -25.458  10.778  10.312  1.00 32.280          C  
ATOM   6861  NE  ARG A 460     -25.693   9.360  10.495  1.00 32.280          N  
ATOM   6862  CZ  ARG A 460     -25.537   8.434   9.533  1.00 32.280          C  
ATOM   6863  NH1 ARG A 460     -25.156   8.813   8.336  1.00 32.280          N  
ATOM   6864  NH2 ARG A 460     -25.772   7.157   9.795  1.00 32.280          N  
ATOM   6865  H   ARG A 460     -22.788  11.613  14.371  1.00 27.340          H  
ATOM   6866  HA  ARG A 460     -25.075  13.206  13.499  1.00 27.800          H  
ATOM   6867 1HB  ARG A 460     -23.677  11.397  12.104  1.00 38.740          H  
ATOM   6868 2HB  ARG A 460     -24.764  10.279  12.875  1.00 38.740          H  
ATOM   6869 1HG  ARG A 460     -26.650  11.250  11.963  1.00 38.740          H  
ATOM   6870 2HG  ARG A 460     -25.693  12.596  11.300  1.00 38.740          H  
ATOM   6871 1HD  ARG A 460     -26.110  11.144   9.523  1.00 38.740          H  
ATOM   6872 2HD  ARG A 460     -24.425  10.906  10.008  1.00 38.740          H  
ATOM   6873  HE  ARG A 460     -25.994   9.045  11.410  1.00 38.740          H  
ATOM   6874 1HH1 ARG A 460     -24.990   9.793   8.167  1.00 38.740          H  
ATOM   6875 2HH1 ARG A 460     -25.043   8.135   7.597  1.00 38.740          H  
ATOM   6876 1HH2 ARG A 460     -26.070   6.875  10.721  1.00 38.740          H  
ATOM   6877 2HH2 ARG A 460     -25.662   6.459   9.074  1.00 38.740          H  
ATOM   6878  N   ARG A 461     -27.031  12.148  14.687  1.00 23.070          N  
ATOM   6879  CA  ARG A 461     -28.076  11.521  15.471  1.00 23.020          C  
ATOM   6880  C   ARG A 461     -28.524  10.238  14.788  1.00 23.450          C  
ATOM   6881  O   ARG A 461     -29.073  10.258  13.686  1.00 23.660          O  
ATOM   6882  CB  ARG A 461     -29.271  12.454  15.650  1.00 32.250          C  
ATOM   6883  CG  ARG A 461     -30.426  11.882  16.470  1.00 32.250          C  
ATOM   6884  CD  ARG A 461     -31.559  12.849  16.604  1.00 32.250          C  
ATOM   6885  NE  ARG A 461     -32.693  12.244  17.317  1.00 32.250          N  
ATOM   6886  CZ  ARG A 461     -33.884  12.846  17.592  1.00 32.250          C  
ATOM   6887  NH1 ARG A 461     -34.120  14.090  17.226  1.00 32.250          N  
ATOM   6888  NH2 ARG A 461     -34.821  12.160  18.234  1.00 32.250          N  
ATOM   6889  H   ARG A 461     -27.193  12.996  14.167  1.00 27.680          H  
ATOM   6890  HA  ARG A 461     -27.676  11.271  16.455  1.00 27.620          H  
ATOM   6891 1HB  ARG A 461     -28.940  13.365  16.143  1.00 38.700          H  
ATOM   6892 2HB  ARG A 461     -29.670  12.734  14.692  1.00 38.700          H  
ATOM   6893 1HG  ARG A 461     -30.812  10.983  15.985  1.00 38.700          H  
ATOM   6894 2HG  ARG A 461     -30.073  11.628  17.470  1.00 38.700          H  
ATOM   6895 1HD  ARG A 461     -31.226  13.725  17.162  1.00 38.700          H  
ATOM   6896 2HD  ARG A 461     -31.893  13.149  15.610  1.00 38.700          H  
ATOM   6897  HE  ARG A 461     -32.582  11.283  17.623  1.00 38.700          H  
ATOM   6898 1HH1 ARG A 461     -33.419  14.621  16.736  1.00 38.700          H  
ATOM   6899 2HH1 ARG A 461     -35.017  14.511  17.440  1.00 38.700          H  
ATOM   6900 1HH2 ARG A 461     -34.659  11.203  18.509  1.00 38.700          H  
ATOM   6901 2HH2 ARG A 461     -35.752  12.568  18.450  1.00 38.700          H  
ATOM   6902  N   THR A 462     -28.290   9.125  15.466  1.00 23.650          N  
ATOM   6903  CA  THR A 462     -28.613   7.799  14.970  1.00 24.080          C  
ATOM   6904  C   THR A 462     -29.413   7.059  16.019  1.00 23.810          C  
ATOM   6905  O   THR A 462     -29.570   7.521  17.156  1.00 23.460          O  
ATOM   6906  CB  THR A 462     -27.345   6.991  14.565  1.00 33.540          C  
ATOM   6907  OG1 THR A 462     -26.489   6.757  15.718  1.00 33.540          O  
ATOM   6908  CG2 THR A 462     -26.570   7.749  13.502  1.00 33.540          C  
ATOM   6909  H   THR A 462     -27.825   9.203  16.361  1.00 28.380          H  
ATOM   6910  HA  THR A 462     -29.239   7.900  14.084  1.00 28.900          H  
ATOM   6911  HB  THR A 462     -27.652   6.030  14.157  1.00 40.250          H  
ATOM   6912  HG1 THR A 462     -26.927   6.146  16.323  1.00 40.250          H  
ATOM   6913 1HG2 THR A 462     -25.705   7.171  13.202  1.00 40.250          H  
ATOM   6914 2HG2 THR A 462     -27.217   7.910  12.642  1.00 40.250          H  
ATOM   6915 3HG2 THR A 462     -26.250   8.698  13.893  1.00 40.250          H  
ATOM   6916  N   ASP A 463     -29.932   5.893  15.674  1.00 23.980          N  
ATOM   6917  CA  ASP A 463     -30.666   5.184  16.696  1.00 23.890          C  
ATOM   6918  C   ASP A 463     -29.666   4.450  17.565  1.00 24.420          C  
ATOM   6919  O   ASP A 463     -29.168   3.375  17.229  1.00 24.700          O  
ATOM   6920  CB  ASP A 463     -31.727   4.254  16.113  1.00 33.480          C  
ATOM   6921  CG  ASP A 463     -32.619   3.583  17.205  1.00 33.480          C  
ATOM   6922  OD1 ASP A 463     -32.222   3.505  18.374  1.00 33.480          O  
ATOM   6923  OD2 ASP A 463     -33.726   3.199  16.860  1.00 33.480          O  
ATOM   6924  H   ASP A 463     -29.819   5.516  14.744  1.00 28.780          H  
ATOM   6925  HA  ASP A 463     -31.186   5.910  17.322  1.00 28.670          H  
ATOM   6926 1HB  ASP A 463     -32.371   4.819  15.440  1.00 40.180          H  
ATOM   6927 2HB  ASP A 463     -31.247   3.484  15.530  1.00 40.180          H  
ATOM   6928  N   GLU A 464     -29.390   5.074  18.696  1.00 24.650          N  
ATOM   6929  CA  GLU A 464     -28.391   4.667  19.676  1.00 25.140          C  
ATOM   6930  C   GLU A 464     -28.647   3.293  20.283  1.00 25.500          C  
ATOM   6931  O   GLU A 464     -27.785   2.752  20.972  1.00 25.500          O  
ATOM   6932  CB  GLU A 464     -28.270   5.716  20.786  1.00 35.000          C  
ATOM   6933  CG  GLU A 464     -27.661   7.048  20.325  1.00 35.000          C  
ATOM   6934  CD  GLU A 464     -27.554   8.071  21.414  1.00 35.000          C  
ATOM   6935  OE1 GLU A 464     -28.015   7.809  22.499  1.00 35.000          O  
ATOM   6936  OE2 GLU A 464     -27.007   9.121  21.163  1.00 35.000          O  
ATOM   6937  H   GLU A 464     -29.858   5.974  18.806  1.00 29.580          H  
ATOM   6938  HA  GLU A 464     -27.439   4.628  19.170  1.00 30.170          H  
ATOM   6939 1HB  GLU A 464     -29.256   5.922  21.201  1.00 42.000          H  
ATOM   6940 2HB  GLU A 464     -27.648   5.323  21.591  1.00 42.000          H  
ATOM   6941 1HG  GLU A 464     -26.669   6.866  19.935  1.00 42.000          H  
ATOM   6942 2HG  GLU A 464     -28.265   7.449  19.514  1.00 42.000          H  
ATOM   6943  N   ARG A 465     -29.855   2.752  20.106  1.00 25.880          N  
ATOM   6944  CA  ARG A 465     -30.183   1.446  20.663  1.00 26.350          C  
ATOM   6945  C   ARG A 465     -29.664   0.307  19.777  1.00 26.650          C  
ATOM   6946  O   ARG A 465     -29.723  -0.862  20.162  1.00 27.170          O  
ATOM   6947  CB  ARG A 465     -31.672   1.299  20.800  1.00 36.700          C  
ATOM   6948  CG  ARG A 465     -32.301   2.299  21.722  1.00 36.700          C  
ATOM   6949  CD  ARG A 465     -33.736   2.166  21.733  1.00 36.700          C  
ATOM   6950  NE  ARG A 465     -34.289   2.463  20.424  1.00 36.700          N  
ATOM   6951  CZ  ARG A 465     -35.584   2.337  20.086  1.00 36.700          C  
ATOM   6952  NH1 ARG A 465     -36.471   1.956  20.992  1.00 36.700          N  
ATOM   6953  NH2 ARG A 465     -35.948   2.592  18.838  1.00 36.700          N  
ATOM   6954  H   ARG A 465     -30.558   3.230  19.515  1.00 31.060          H  
ATOM   6955  HA  ARG A 465     -29.722   1.366  21.650  1.00 31.620          H  
ATOM   6956 1HB  ARG A 465     -32.129   1.379  19.816  1.00 44.040          H  
ATOM   6957 2HB  ARG A 465     -31.905   0.308  21.195  1.00 44.040          H  
ATOM   6958 1HG  ARG A 465     -31.924   2.171  22.721  1.00 44.040          H  
ATOM   6959 2HG  ARG A 465     -32.064   3.304  21.373  1.00 44.040          H  
ATOM   6960 1HD  ARG A 465     -33.988   1.139  21.988  1.00 44.040          H  
ATOM   6961 2HD  ARG A 465     -34.162   2.849  22.467  1.00 44.040          H  
ATOM   6962  HE  ARG A 465     -33.627   2.776  19.680  1.00 44.040          H  
ATOM   6963 1HH1 ARG A 465     -36.180   1.770  21.936  1.00 44.040          H  
ATOM   6964 2HH1 ARG A 465     -37.460   1.849  20.743  1.00 44.040          H  
ATOM   6965 1HH2 ARG A 465     -35.225   2.869  18.142  1.00 44.040          H  
ATOM   6966 2HH2 ARG A 465     -36.909   2.500  18.545  1.00 44.040          H  
ATOM   6967  N   LEU A 466     -29.207   0.639  18.572  1.00 26.410          N  
ATOM   6968  CA  LEU A 466     -28.729  -0.351  17.618  1.00 26.630          C  
ATOM   6969  C   LEU A 466     -27.272  -0.657  17.872  1.00 26.990          C  
ATOM   6970  O   LEU A 466     -26.586   0.081  18.569  1.00 27.100          O  
ATOM   6971  CB  LEU A 466     -28.915   0.141  16.182  1.00 37.190          C  
ATOM   6972  CG  LEU A 466     -30.369   0.478  15.756  1.00 37.190          C  
ATOM   6973  CD1 LEU A 466     -30.337   1.011  14.339  1.00 37.190          C  
ATOM   6974  CD2 LEU A 466     -31.276  -0.752  15.861  1.00 37.190          C  
ATOM   6975  H   LEU A 466     -29.170   1.627  18.299  1.00 31.690          H  
ATOM   6976  HA  LEU A 466     -29.280  -1.276  17.760  1.00 31.960          H  
ATOM   6977 1HB  LEU A 466     -28.315   1.052  16.057  1.00 44.630          H  
ATOM   6978 2HB  LEU A 466     -28.533  -0.618  15.500  1.00 44.630          H  
ATOM   6979  HG  LEU A 466     -30.760   1.261  16.404  1.00 44.630          H  
ATOM   6980 1HD1 LEU A 466     -31.348   1.278  14.031  1.00 44.630          H  
ATOM   6981 2HD1 LEU A 466     -29.699   1.897  14.302  1.00 44.630          H  
ATOM   6982 3HD1 LEU A 466     -29.941   0.249  13.670  1.00 44.630          H  
ATOM   6983 1HD2 LEU A 466     -32.285  -0.473  15.552  1.00 44.630          H  
ATOM   6984 2HD2 LEU A 466     -30.904  -1.545  15.211  1.00 44.630          H  
ATOM   6985 3HD2 LEU A 466     -31.311  -1.108  16.886  1.00 44.630          H  
ATOM   6986  N   GLN A 467     -26.783  -1.764  17.321  1.00 27.260          N  
ATOM   6987  CA  GLN A 467     -25.378  -2.122  17.495  1.00 27.660          C  
ATOM   6988  C   GLN A 467     -24.420  -1.182  16.740  1.00 27.460          C  
ATOM   6989  O   GLN A 467     -23.216  -1.177  16.997  1.00 27.470          O  
ATOM   6990  CB  GLN A 467     -25.150  -3.575  17.069  1.00 38.560          C  
ATOM   6991  CG  GLN A 467     -25.202  -3.847  15.579  1.00 38.560          C  
ATOM   6992  CD  GLN A 467     -26.535  -4.053  14.999  1.00 38.560          C  
ATOM   6993  OE1 GLN A 467     -27.536  -3.469  15.448  1.00 38.560          O  
ATOM   6994  NE2 GLN A 467     -26.586  -4.900  13.966  1.00 38.560          N  
ATOM   6995  H   GLN A 467     -27.392  -2.373  16.772  1.00 32.710          H  
ATOM   6996  HA  GLN A 467     -25.145  -2.046  18.557  1.00 33.190          H  
ATOM   6997 1HB  GLN A 467     -24.171  -3.900  17.420  1.00 46.280          H  
ATOM   6998 2HB  GLN A 467     -25.894  -4.215  17.552  1.00 46.280          H  
ATOM   6999 1HG  GLN A 467     -24.697  -3.074  15.025  1.00 46.280          H  
ATOM   7000 2HG  GLN A 467     -24.716  -4.777  15.450  1.00 46.280          H  
ATOM   7001 1HE2 GLN A 467     -27.461  -5.088  13.520  1.00 46.280          H  
ATOM   7002 2HE2 GLN A 467     -25.732  -5.376  13.612  1.00 46.280          H  
ATOM   7003  N   GLU A 468     -24.950  -0.426  15.780  1.00 27.340          N  
ATOM   7004  CA  GLU A 468     -24.165   0.521  15.004  1.00 27.160          C  
ATOM   7005  C   GLU A 468     -24.563   1.941  15.409  1.00 26.930          C  
ATOM   7006  O   GLU A 468     -25.630   2.429  15.031  1.00 27.000          O  
ATOM   7007  CB  GLU A 468     -24.383   0.317  13.505  1.00 38.100          C  
ATOM   7008  CG  GLU A 468     -23.536   1.233  12.632  1.00 38.100          C  
ATOM   7009  CD  GLU A 468     -23.800   1.082  11.173  1.00 38.100          C  
ATOM   7010  OE1 GLU A 468     -24.575   0.241  10.796  1.00 38.100          O  
ATOM   7011  OE2 GLU A 468     -23.228   1.827  10.420  1.00 38.100          O  
ATOM   7012  H   GLU A 468     -25.945  -0.491  15.623  1.00 32.810          H  
ATOM   7013  HA  GLU A 468     -23.108   0.380  15.229  1.00 32.590          H  
ATOM   7014 1HB  GLU A 468     -24.149  -0.715  13.241  1.00 45.720          H  
ATOM   7015 2HB  GLU A 468     -25.432   0.490  13.263  1.00 45.720          H  
ATOM   7016 1HG  GLU A 468     -23.724   2.270  12.909  1.00 45.720          H  
ATOM   7017 2HG  GLU A 468     -22.484   1.021  12.826  1.00 45.720          H  
ATOM   7018  N   VAL A 469     -23.701   2.604  16.173  1.00 26.710          N  
ATOM   7019  CA  VAL A 469     -24.012   3.926  16.713  1.00 26.490          C  
ATOM   7020  C   VAL A 469     -22.913   4.933  16.382  1.00 25.750          C  
ATOM   7021  O   VAL A 469     -21.729   4.619  16.512  1.00 25.540          O  
ATOM   7022  CB  VAL A 469     -24.234   3.833  18.233  1.00 37.170          C  
ATOM   7023  CG1 VAL A 469     -24.576   5.202  18.800  1.00 37.170          C  
ATOM   7024  CG2 VAL A 469     -25.329   2.817  18.499  1.00 37.170          C  
ATOM   7025  H   VAL A 469     -22.827   2.155  16.415  1.00 32.050          H  
ATOM   7026  HA  VAL A 469     -24.939   4.276  16.257  1.00 31.790          H  
ATOM   7027  HB  VAL A 469     -23.317   3.504  18.721  1.00 44.610          H  
ATOM   7028 1HG1 VAL A 469     -24.733   5.121  19.875  1.00 44.610          H  
ATOM   7029 2HG1 VAL A 469     -23.768   5.901  18.614  1.00 44.610          H  
ATOM   7030 3HG1 VAL A 469     -25.481   5.571  18.328  1.00 44.610          H  
ATOM   7031 1HG2 VAL A 469     -25.504   2.723  19.570  1.00 44.610          H  
ATOM   7032 2HG2 VAL A 469     -26.250   3.115  18.006  1.00 44.610          H  
ATOM   7033 3HG2 VAL A 469     -25.025   1.857  18.117  1.00 44.610          H  
ATOM   7034  N   MET A 470     -23.307   6.127  15.936  1.00 25.440          N  
ATOM   7035  CA  MET A 470     -22.349   7.169  15.581  1.00 24.770          C  
ATOM   7036  C   MET A 470     -21.748   7.822  16.830  1.00 24.580          C  
ATOM   7037  O   MET A 470     -22.420   7.962  17.856  1.00 24.660          O  
ATOM   7038  CB  MET A 470     -23.009   8.242  14.735  1.00 34.950          C  
ATOM   7039  CG  MET A 470     -22.032   9.169  14.005  1.00 34.950          C  
ATOM   7040  SD  MET A 470     -21.117   8.290  12.736  1.00 34.950          S  
ATOM   7041  CE  MET A 470     -22.419   8.035  11.504  1.00 34.950          C  
ATOM   7042  H   MET A 470     -24.307   6.322  15.840  1.00 30.530          H  
ATOM   7043  HA  MET A 470     -21.535   6.711  15.020  1.00 29.720          H  
ATOM   7044 1HB  MET A 470     -23.667   7.788  14.038  1.00 41.940          H  
ATOM   7045 2HB  MET A 470     -23.627   8.875  15.382  1.00 41.940          H  
ATOM   7046 1HG  MET A 470     -22.568   9.921  13.524  1.00 41.940          H  
ATOM   7047 2HG  MET A 470     -21.327   9.652  14.680  1.00 41.940          H  
ATOM   7048 1HE  MET A 470     -22.010   7.493  10.653  1.00 41.940          H  
ATOM   7049 2HE  MET A 470     -23.232   7.452  11.918  1.00 41.940          H  
ATOM   7050 3HE  MET A 470     -22.798   8.999  11.170  1.00 41.940          H  
ATOM   7051  N   ALA A 471     -20.491   8.248  16.712  1.00 24.410          N  
ATOM   7052  CA  ALA A 471     -19.752   8.950  17.765  1.00 24.210          C  
ATOM   7053  C   ALA A 471     -18.780   9.917  17.119  1.00 23.900          C  
ATOM   7054  O   ALA A 471     -18.546   9.837  15.913  1.00 24.000          O  
ATOM   7055  CB  ALA A 471     -18.997   7.981  18.653  1.00 33.970          C  
ATOM   7056  H   ALA A 471     -20.010   8.069  15.839  1.00 29.290          H  
ATOM   7057  HA  ALA A 471     -20.454   9.519  18.373  1.00 29.050          H  
ATOM   7058 1HB  ALA A 471     -18.457   8.535  19.425  1.00 40.770          H  
ATOM   7059 2HB  ALA A 471     -19.701   7.297  19.131  1.00 40.770          H  
ATOM   7060 3HB  ALA A 471     -18.295   7.418  18.063  1.00 40.770          H  
ATOM   7061  N   ARG A 472     -18.244  10.846  17.906  1.00 23.590          N  
ATOM   7062  CA  ARG A 472     -17.263  11.794  17.393  1.00 23.320          C  
ATOM   7063  C   ARG A 472     -15.995  11.499  18.114  1.00 23.040          C  
ATOM   7064  O   ARG A 472     -16.044  10.995  19.228  1.00 22.710          O  
ATOM   7065  CB  ARG A 472     -17.653  13.232  17.638  1.00 32.760          C  
ATOM   7066  CG  ARG A 472     -17.749  13.687  19.101  1.00 32.760          C  
ATOM   7067  CD  ARG A 472     -18.162  15.152  19.192  1.00 32.760          C  
ATOM   7068  NE  ARG A 472     -18.400  15.630  20.554  1.00 32.760          N  
ATOM   7069  CZ  ARG A 472     -17.443  16.118  21.369  1.00 32.760          C  
ATOM   7070  NH1 ARG A 472     -16.202  16.172  20.950  1.00 32.760          N  
ATOM   7071  NH2 ARG A 472     -17.755  16.542  22.576  1.00 32.760          N  
ATOM   7072  H   ARG A 472     -18.470  10.844  18.911  1.00 28.310          H  
ATOM   7073  HA  ARG A 472     -17.115  11.639  16.323  1.00 27.980          H  
ATOM   7074 1HB  ARG A 472     -16.885  13.832  17.197  1.00 39.310          H  
ATOM   7075 2HB  ARG A 472     -18.577  13.459  17.132  1.00 39.310          H  
ATOM   7076 1HG  ARG A 472     -18.464  13.076  19.604  1.00 39.310          H  
ATOM   7077 2HG  ARG A 472     -16.781  13.576  19.586  1.00 39.310          H  
ATOM   7078 1HD  ARG A 472     -17.368  15.743  18.794  1.00 39.310          H  
ATOM   7079 2HD  ARG A 472     -19.057  15.332  18.603  1.00 39.310          H  
ATOM   7080  HE  ARG A 472     -19.354  15.621  20.901  1.00 39.310          H  
ATOM   7081 1HH1 ARG A 472     -15.961  15.864  20.029  1.00 39.310          H  
ATOM   7082 2HH1 ARG A 472     -15.448  16.508  21.542  1.00 39.310          H  
ATOM   7083 1HH2 ARG A 472     -18.718  16.523  22.879  1.00 39.310          H  
ATOM   7084 2HH2 ARG A 472     -17.042  16.912  23.189  1.00 39.310          H  
ATOM   7085  N   TYR A 473     -14.847  11.833  17.551  1.00 23.230          N  
ATOM   7086  CA  TYR A 473     -13.670  11.451  18.313  1.00 23.020          C  
ATOM   7087  C   TYR A 473     -12.616  12.524  18.465  1.00 22.980          C  
ATOM   7088  O   TYR A 473     -12.284  13.244  17.522  1.00 23.060          O  
ATOM   7089  CB  TYR A 473     -13.058  10.239  17.627  1.00 32.310          C  
ATOM   7090  CG  TYR A 473     -13.968   9.022  17.502  1.00 32.310          C  
ATOM   7091  CD1 TYR A 473     -14.844   8.931  16.412  1.00 32.310          C  
ATOM   7092  CD2 TYR A 473     -13.920   8.005  18.413  1.00 32.310          C  
ATOM   7093  CE1 TYR A 473     -15.659   7.839  16.265  1.00 32.310          C  
ATOM   7094  CE2 TYR A 473     -14.732   6.901  18.242  1.00 32.310          C  
ATOM   7095  CZ  TYR A 473     -15.593   6.819  17.190  1.00 32.310          C  
ATOM   7096  OH  TYR A 473     -16.382   5.698  17.045  1.00 32.310          O  
ATOM   7097  H   TYR A 473     -14.791  12.276  16.624  1.00 27.880          H  
ATOM   7098  HA  TYR A 473     -13.967  11.170  19.321  1.00 27.620          H  
ATOM   7099 1HB  TYR A 473     -12.798  10.521  16.635  1.00 38.770          H  
ATOM   7100 2HB  TYR A 473     -12.148   9.951  18.142  1.00 38.770          H  
ATOM   7101  HD1 TYR A 473     -14.885   9.734  15.675  1.00 38.770          H  
ATOM   7102  HD2 TYR A 473     -13.239   8.060  19.257  1.00 38.770          H  
ATOM   7103  HE1 TYR A 473     -16.343   7.778  15.418  1.00 38.770          H  
ATOM   7104  HE2 TYR A 473     -14.692   6.083  18.938  1.00 38.770          H  
ATOM   7105  HH  TYR A 473     -17.038   5.851  16.359  1.00 38.770          H  
ATOM   7106  N   HIS A 474     -12.034  12.579  19.655  1.00 22.930          N  
ATOM   7107  CA  HIS A 474     -10.878  13.430  19.871  1.00 22.940          C  
ATOM   7108  C   HIS A 474      -9.640  12.615  19.545  1.00 23.140          C  
ATOM   7109  O   HIS A 474      -9.578  11.426  19.874  1.00 23.120          O  
ATOM   7110  CB  HIS A 474     -10.788  13.929  21.320  1.00 32.110          C  
ATOM   7111  CG  HIS A 474     -11.856  14.878  21.739  1.00 32.110          C  
ATOM   7112  ND1 HIS A 474     -11.861  15.477  22.984  1.00 32.110          N  
ATOM   7113  CD2 HIS A 474     -12.950  15.335  21.099  1.00 32.110          C  
ATOM   7114  CE1 HIS A 474     -12.914  16.263  23.090  1.00 32.110          C  
ATOM   7115  NE2 HIS A 474     -13.595  16.198  21.964  1.00 32.110          N  
ATOM   7116  H   HIS A 474     -12.433  12.019  20.417  1.00 27.520          H  
ATOM   7117  HA  HIS A 474     -10.907  14.291  19.205  1.00 27.530          H  
ATOM   7118 1HB  HIS A 474     -10.831  13.070  21.995  1.00 38.530          H  
ATOM   7119 2HB  HIS A 474      -9.827  14.416  21.475  1.00 38.530          H  
ATOM   7120  HD1 HIS A 474     -11.283  15.218  23.762  1.00 38.530          H  
ATOM   7121  HD2 HIS A 474     -13.363  15.145  20.108  1.00 38.530          H  
ATOM   7122  HE1 HIS A 474     -13.097  16.828  24.006  1.00 38.530          H  
ATOM   7123  N   TYR A 475      -8.643  13.253  18.951  1.00 23.400          N  
ATOM   7124  CA  TYR A 475      -7.397  12.576  18.611  1.00 23.690          C  
ATOM   7125  C   TYR A 475      -6.178  13.373  19.023  1.00 23.640          C  
ATOM   7126  O   TYR A 475      -6.219  14.602  19.126  1.00 23.580          O  
ATOM   7127  CB  TYR A 475      -7.299  12.321  17.111  1.00 33.050          C  
ATOM   7128  CG  TYR A 475      -8.370  11.450  16.501  1.00 33.050          C  
ATOM   7129  CD1 TYR A 475      -9.553  12.027  16.105  1.00 33.050          C  
ATOM   7130  CD2 TYR A 475      -8.148  10.098  16.276  1.00 33.050          C  
ATOM   7131  CE1 TYR A 475     -10.507  11.289  15.492  1.00 33.050          C  
ATOM   7132  CE2 TYR A 475      -9.127   9.341  15.650  1.00 33.050          C  
ATOM   7133  CZ  TYR A 475     -10.308   9.944  15.256  1.00 33.050          C  
ATOM   7134  OH  TYR A 475     -11.309   9.225  14.617  1.00 33.050          O  
ATOM   7135  H   TYR A 475      -8.753  14.228  18.712  1.00 28.080          H  
ATOM   7136  HA  TYR A 475      -7.352  11.622  19.132  1.00 28.430          H  
ATOM   7137 1HB  TYR A 475      -7.312  13.278  16.587  1.00 39.660          H  
ATOM   7138 2HB  TYR A 475      -6.331  11.856  16.898  1.00 39.660          H  
ATOM   7139  HD1 TYR A 475      -9.726  13.090  16.269  1.00 39.660          H  
ATOM   7140  HD2 TYR A 475      -7.210   9.635  16.580  1.00 39.660          H  
ATOM   7141  HE1 TYR A 475     -11.434  11.770  15.180  1.00 39.660          H  
ATOM   7142  HE2 TYR A 475      -8.965   8.278  15.462  1.00 39.660          H  
ATOM   7143  HH  TYR A 475     -11.035   8.290  14.482  1.00 39.660          H  
ATOM   7144  N   HIS A 476      -5.088  12.653  19.197  1.00 23.760          N  
ATOM   7145  CA  HIS A 476      -3.774  13.192  19.470  1.00 23.810          C  
ATOM   7146  C   HIS A 476      -3.148  13.694  18.180  1.00 24.320          C  
ATOM   7147  O   HIS A 476      -3.527  13.284  17.080  1.00 24.520          O  
ATOM   7148  CB  HIS A 476      -2.864  12.135  20.093  1.00 33.310          C  
ATOM   7149  CG  HIS A 476      -3.204  11.729  21.482  1.00 33.310          C  
ATOM   7150  ND1 HIS A 476      -3.087  12.586  22.562  1.00 33.310          N  
ATOM   7151  CD2 HIS A 476      -3.631  10.551  21.980  1.00 33.310          C  
ATOM   7152  CE1 HIS A 476      -3.439  11.945  23.666  1.00 33.310          C  
ATOM   7153  NE2 HIS A 476      -3.764  10.710  23.339  1.00 33.310          N  
ATOM   7154  H   HIS A 476      -5.169  11.638  19.118  1.00 28.510          H  
ATOM   7155  HA  HIS A 476      -3.854  14.030  20.160  1.00 28.570          H  
ATOM   7156 1HB  HIS A 476      -2.930  11.236  19.483  1.00 39.980          H  
ATOM   7157 2HB  HIS A 476      -1.831  12.469  20.070  1.00 39.980          H  
ATOM   7158  HD2 HIS A 476      -3.829   9.639  21.414  1.00 39.980          H  
ATOM   7159  HE1 HIS A 476      -3.454  12.364  24.676  1.00 39.980          H  
ATOM   7160  HE2 HIS A 476      -4.070   9.988  23.977  1.00 39.980          H  
ATOM   7161  N   ASP A 477      -2.138  14.547  18.300  1.00 24.470          N  
ATOM   7162  CA  ASP A 477      -1.415  15.076  17.140  1.00 25.010          C  
ATOM   7163  C   ASP A 477      -0.785  13.972  16.281  1.00 25.320          C  
ATOM   7164  O   ASP A 477      -0.518  14.168  15.096  1.00 25.620          O  
ATOM   7165  CB  ASP A 477      -0.318  16.034  17.599  1.00 34.800          C  
ATOM   7166  CG  ASP A 477      -0.840  17.379  18.167  1.00 34.800          C  
ATOM   7167  OD1 ASP A 477      -2.000  17.728  17.983  1.00 34.800          O  
ATOM   7168  OD2 ASP A 477      -0.058  18.037  18.798  1.00 34.800          O  
ATOM   7169  H   ASP A 477      -1.882  14.872  19.224  1.00 29.360          H  
ATOM   7170  HA  ASP A 477      -2.120  15.618  16.518  1.00 30.010          H  
ATOM   7171 1HB  ASP A 477       0.288  15.550  18.362  1.00 41.760          H  
ATOM   7172 2HB  ASP A 477       0.341  16.252  16.756  1.00 41.760          H  
ATOM   7173  N   ASN A 478      -0.525  12.816  16.890  1.00 25.330          N  
ATOM   7174  CA  ASN A 478       0.072  11.676  16.205  1.00 25.710          C  
ATOM   7175  C   ASN A 478      -0.966  10.741  15.560  1.00 25.460          C  
ATOM   7176  O   ASN A 478      -0.615   9.681  15.037  1.00 25.460          O  
ATOM   7177  CB  ASN A 478       0.963  10.928  17.173  1.00 35.840          C  
ATOM   7178  CG  ASN A 478       0.203  10.325  18.327  1.00 35.840          C  
ATOM   7179  OD1 ASN A 478      -1.024  10.117  18.306  1.00 35.840          O  
ATOM   7180  ND2 ASN A 478       0.930  10.053  19.384  1.00 35.840          N  
ATOM   7181  H   ASN A 478      -0.772  12.732  17.863  1.00 30.400          H  
ATOM   7182  HA  ASN A 478       0.698  12.058  15.397  1.00 30.850          H  
ATOM   7183 1HB  ASN A 478       1.481  10.129  16.641  1.00 43.010          H  
ATOM   7184 2HB  ASN A 478       1.719  11.606  17.565  1.00 43.010          H  
ATOM   7185 1HD2 ASN A 478       0.504   9.666  20.202  1.00 43.010          H  
ATOM   7186 2HD2 ASN A 478       1.915  10.238  19.377  1.00 43.010          H  
ATOM   7187  N   GLY A 479      -2.240  11.136  15.594  1.00 25.370          N  
ATOM   7188  CA  GLY A 479      -3.340  10.399  14.980  1.00 25.260          C  
ATOM   7189  C   GLY A 479      -4.044   9.366  15.860  1.00 24.930          C  
ATOM   7190  O   GLY A 479      -5.078   8.828  15.455  1.00 24.920          O  
ATOM   7191  H   GLY A 479      -2.476  12.012  16.063  1.00 30.440          H  
ATOM   7192 1HA  GLY A 479      -4.078  11.124  14.641  1.00 30.310          H  
ATOM   7193 2HA  GLY A 479      -2.967   9.905  14.085  1.00 30.310          H  
ATOM   7194  N   ARG A 480      -3.502   9.083  17.041  1.00 24.740          N  
ATOM   7195  CA  ARG A 480      -4.095   8.090  17.931  1.00 24.470          C  
ATOM   7196  C   ARG A 480      -5.294   8.652  18.683  1.00 23.950          C  
ATOM   7197  O   ARG A 480      -5.339   9.839  19.005  1.00 23.730          O  
ATOM   7198  CB  ARG A 480      -3.053   7.599  18.927  1.00 34.370          C  
ATOM   7199  CG  ARG A 480      -1.873   6.830  18.309  1.00 34.370          C  
ATOM   7200  CD  ARG A 480      -0.853   6.486  19.329  1.00 34.370          C  
ATOM   7201  NE  ARG A 480       0.259   5.739  18.760  1.00 34.370          N  
ATOM   7202  CZ  ARG A 480       1.317   5.266  19.465  1.00 34.370          C  
ATOM   7203  NH1 ARG A 480       1.414   5.447  20.748  1.00 34.370          N  
ATOM   7204  NH2 ARG A 480       2.293   4.600  18.878  1.00 34.370          N  
ATOM   7205  H   ARG A 480      -2.639   9.559  17.319  1.00 29.690          H  
ATOM   7206  HA  ARG A 480      -4.433   7.246  17.336  1.00 29.360          H  
ATOM   7207 1HB  ARG A 480      -2.653   8.442  19.481  1.00 41.240          H  
ATOM   7208 2HB  ARG A 480      -3.533   6.934  19.648  1.00 41.240          H  
ATOM   7209 1HG  ARG A 480      -2.232   5.907  17.866  1.00 41.240          H  
ATOM   7210 2HG  ARG A 480      -1.398   7.443  17.539  1.00 41.240          H  
ATOM   7211 1HD  ARG A 480      -0.461   7.408  19.750  1.00 41.240          H  
ATOM   7212 2HD  ARG A 480      -1.300   5.898  20.113  1.00 41.240          H  
ATOM   7213  HE  ARG A 480       0.241   5.564  17.763  1.00 41.240          H  
ATOM   7214 1HH1 ARG A 480       0.706   5.946  21.260  1.00 41.240          H  
ATOM   7215 2HH1 ARG A 480       2.240   5.046  21.213  1.00 41.240          H  
ATOM   7216 1HH2 ARG A 480       2.278   4.423  17.885  1.00 41.240          H  
ATOM   7217 2HH2 ARG A 480       3.079   4.273  19.475  1.00 41.240          H  
ATOM   7218  N   LEU A 481      -6.259   7.799  19.011  1.00 23.850          N  
ATOM   7219  CA  LEU A 481      -7.398   8.268  19.809  1.00 23.410          C  
ATOM   7220  C   LEU A 481      -7.003   8.824  21.165  1.00 23.150          C  
ATOM   7221  O   LEU A 481      -6.198   8.235  21.892  1.00 23.040          O  
ATOM   7222  CB  LEU A 481      -8.408   7.144  20.024  1.00 32.950          C  
ATOM   7223  CG  LEU A 481      -9.240   6.744  18.817  1.00 32.950          C  
ATOM   7224  CD1 LEU A 481      -9.921   5.451  19.118  1.00 32.950          C  
ATOM   7225  CD2 LEU A 481     -10.315   7.821  18.546  1.00 32.950          C  
ATOM   7226  H   LEU A 481      -6.213   6.828  18.675  1.00 28.620          H  
ATOM   7227  HA  LEU A 481      -7.874   9.077  19.261  1.00 28.090          H  
ATOM   7228 1HB  LEU A 481      -7.870   6.259  20.367  1.00 39.540          H  
ATOM   7229 2HB  LEU A 481      -9.092   7.457  20.814  1.00 39.540          H  
ATOM   7230  HG  LEU A 481      -8.598   6.625  17.951  1.00 39.540          H  
ATOM   7231 1HD1 LEU A 481     -10.527   5.139  18.272  1.00 39.540          H  
ATOM   7232 2HD1 LEU A 481      -9.161   4.701  19.317  1.00 39.540          H  
ATOM   7233 3HD1 LEU A 481     -10.544   5.556  19.971  1.00 39.540          H  
ATOM   7234 1HD2 LEU A 481     -10.919   7.518  17.687  1.00 39.540          H  
ATOM   7235 2HD2 LEU A 481     -10.946   7.919  19.425  1.00 39.540          H  
ATOM   7236 3HD2 LEU A 481      -9.862   8.779  18.335  1.00 39.540          H  
ATOM   7237  N   ALA A 482      -7.588   9.972  21.483  1.00 23.100          N  
ATOM   7238  CA  ALA A 482      -7.377  10.697  22.725  1.00 22.890          C  
ATOM   7239  C   ALA A 482      -8.356  10.234  23.795  1.00 22.550          C  
ATOM   7240  O   ALA A 482      -9.196   9.369  23.556  1.00 22.080          O  
ATOM   7241  CB  ALA A 482      -7.487  12.192  22.483  1.00 32.130          C  
ATOM   7242  H   ALA A 482      -8.243  10.388  20.815  1.00 27.720          H  
ATOM   7243  HA  ALA A 482      -6.383  10.475  23.084  1.00 27.470          H  
ATOM   7244 1HB  ALA A 482      -7.299  12.735  23.401  1.00 38.560          H  
ATOM   7245 2HB  ALA A 482      -6.754  12.490  21.743  1.00 38.560          H  
ATOM   7246 3HB  ALA A 482      -8.469  12.415  22.134  1.00 38.560          H  
ATOM   7247  N   GLU A 483      -8.234  10.826  24.981  1.00 22.860          N  
ATOM   7248  CA  GLU A 483      -9.046  10.525  26.152  1.00 22.720          C  
ATOM   7249  C   GLU A 483     -10.558  10.463  25.899  1.00 22.630          C  
ATOM   7250  O   GLU A 483     -11.118  11.227  25.089  1.00 22.750          O  
ATOM   7251  CB  GLU A 483      -8.736  11.559  27.241  1.00 31.860          C  
ATOM   7252  CG  GLU A 483      -8.936  13.032  26.840  1.00 31.860          C  
ATOM   7253  CD  GLU A 483      -7.732  13.624  26.149  1.00 31.860          C  
ATOM   7254  OE1 GLU A 483      -6.810  12.888  25.868  1.00 31.860          O  
ATOM   7255  OE2 GLU A 483      -7.730  14.802  25.897  1.00 31.860          O  
ATOM   7256  H   GLU A 483      -7.505  11.534  25.102  1.00 27.430          H  
ATOM   7257  HA  GLU A 483      -8.742   9.553  26.533  1.00 27.260          H  
ATOM   7258 1HB  GLU A 483      -9.377  11.391  28.086  1.00 38.240          H  
ATOM   7259 2HB  GLU A 483      -7.715  11.434  27.581  1.00 38.240          H  
ATOM   7260 1HG  GLU A 483      -9.794  13.115  26.179  1.00 38.240          H  
ATOM   7261 2HG  GLU A 483      -9.150  13.607  27.739  1.00 38.240          H  
ATOM   7262  N   ALA A 484     -11.194   9.512  26.612  1.00 22.530          N  
ATOM   7263  CA  ALA A 484     -12.630   9.240  26.594  1.00 22.570          C  
ATOM   7264  C   ALA A 484     -13.467  10.362  27.179  1.00 22.270          C  
ATOM   7265  O   ALA A 484     -12.971  11.186  27.944  1.00 21.980          O  
ATOM   7266  CB  ALA A 484     -12.908   8.003  27.387  1.00 31.580          C  
ATOM   7267  H   ALA A 484     -10.656   8.916  27.259  1.00 27.040          H  
ATOM   7268  HA  ALA A 484     -12.941   9.083  25.561  1.00 27.080          H  
ATOM   7269 1HB  ALA A 484     -13.972   7.788  27.357  1.00 37.900          H  
ATOM   7270 2HB  ALA A 484     -12.356   7.192  26.980  1.00 37.900          H  
ATOM   7271 3HB  ALA A 484     -12.600   8.173  28.415  1.00 37.900          H  
ATOM   7272  N   ASP A 485     -14.733  10.413  26.766  1.00 22.450          N  
ATOM   7273  CA  ASP A 485     -15.703  11.372  27.283  1.00 22.350          C  
ATOM   7274  C   ASP A 485     -17.085  10.913  26.845  1.00 22.510          C  
ATOM   7275  O   ASP A 485     -17.331  10.682  25.650  1.00 22.690          O  
ATOM   7276  CB  ASP A 485     -15.424  12.825  26.861  1.00 31.330          C  
ATOM   7277  CG  ASP A 485     -16.286  13.887  27.627  1.00 31.330          C  
ATOM   7278  OD1 ASP A 485     -17.402  13.554  28.038  1.00 31.330          O  
ATOM   7279  OD2 ASP A 485     -15.846  15.008  27.767  1.00 31.330          O  
ATOM   7280  H   ASP A 485     -15.073   9.689  26.117  1.00 26.940          H  
ATOM   7281  HA  ASP A 485     -15.669  11.343  28.373  1.00 26.820          H  
ATOM   7282 1HB  ASP A 485     -14.369  13.062  27.006  1.00 37.600          H  
ATOM   7283 2HB  ASP A 485     -15.647  12.928  25.826  1.00 37.600          H  
ATOM   7284  N   SER A 486     -18.002  10.749  27.790  1.00 22.560          N  
ATOM   7285  CA  SER A 486     -19.347  10.308  27.447  1.00 22.830          C  
ATOM   7286  C   SER A 486     -20.018  11.313  26.503  1.00 22.670          C  
ATOM   7287  O   SER A 486     -20.862  10.943  25.687  1.00 22.270          O  
ATOM   7288  CB  SER A 486     -20.173  10.150  28.705  1.00 31.850          C  
ATOM   7289  OG  SER A 486     -20.380  11.396  29.316  1.00 31.850          O  
ATOM   7290  H   SER A 486     -17.779  10.965  28.754  1.00 27.070          H  
ATOM   7291  HA  SER A 486     -19.280   9.342  26.942  1.00 27.400          H  
ATOM   7292 1HB  SER A 486     -21.132   9.695  28.461  1.00 38.220          H  
ATOM   7293 2HB  SER A 486     -19.658   9.483  29.394  1.00 38.220          H  
ATOM   7294  HG  SER A 486     -20.850  11.218  30.135  1.00 38.220          H  
ATOM   7295  N   THR A 487     -19.539  12.561  26.532  1.00 23.060          N  
ATOM   7296  CA  THR A 487     -20.021  13.672  25.719  1.00 23.090          C  
ATOM   7297  C   THR A 487     -19.766  13.398  24.230  1.00 22.510          C  
ATOM   7298  O   THR A 487     -20.473  13.923  23.365  1.00 22.510          O  
ATOM   7299  CB  THR A 487     -19.325  14.997  26.120  1.00 32.310          C  
ATOM   7300  OG1 THR A 487     -19.491  15.215  27.525  1.00 32.310          O  
ATOM   7301  CG2 THR A 487     -19.989  16.164  25.404  1.00 32.310          C  
ATOM   7302  H   THR A 487     -18.810  12.771  27.218  1.00 27.670          H  
ATOM   7303  HA  THR A 487     -21.092  13.778  25.874  1.00 27.710          H  
ATOM   7304  HB  THR A 487     -18.271  14.960  25.870  1.00 38.780          H  
ATOM   7305  HG1 THR A 487     -18.826  14.657  28.000  1.00 38.780          H  
ATOM   7306 1HG2 THR A 487     -19.503  17.087  25.715  1.00 38.780          H  
ATOM   7307 2HG2 THR A 487     -19.902  16.062  24.342  1.00 38.780          H  
ATOM   7308 3HG2 THR A 487     -21.043  16.201  25.675  1.00 38.780          H  
ATOM   7309  N   GLN A 488     -18.709  12.627  23.929  1.00 22.150          N  
ATOM   7310  CA  GLN A 488     -18.298  12.289  22.570  1.00 21.670          C  
ATOM   7311  C   GLN A 488     -19.018  11.022  22.115  1.00 21.030          C  
ATOM   7312  O   GLN A 488     -18.902  10.602  20.956  1.00 20.410          O  
ATOM   7313  CB  GLN A 488     -16.784  11.939  22.505  1.00 30.530          C  
ATOM   7314  CG  GLN A 488     -15.715  13.004  22.763  1.00 30.530          C  
ATOM   7315  CD  GLN A 488     -14.239  12.343  22.813  1.00 30.530          C  
ATOM   7316  OE1 GLN A 488     -13.720  11.810  21.806  1.00 30.530          O  
ATOM   7317  NE2 GLN A 488     -13.618  12.374  24.001  1.00 30.530          N  
ATOM   7318  H   GLN A 488     -18.200  12.167  24.686  1.00 26.580          H  
ATOM   7319  HA  GLN A 488     -18.544  13.111  21.909  1.00 26.000          H  
ATOM   7320 1HB  GLN A 488     -16.603  11.180  23.253  1.00 36.640          H  
ATOM   7321 2HB  GLN A 488     -16.570  11.493  21.547  1.00 36.640          H  
ATOM   7322 1HG  GLN A 488     -15.723  13.685  21.931  1.00 36.640          H  
ATOM   7323 2HG  GLN A 488     -15.921  13.541  23.680  1.00 36.640          H  
ATOM   7324 1HE2 GLN A 488     -12.686  11.955  24.151  1.00 36.640          H  
ATOM   7325 2HE2 GLN A 488     -14.060  12.796  24.786  1.00 36.640          H  
ATOM   7326  N   ASN A 489     -19.744  10.395  23.051  1.00 21.280          N  
ATOM   7327  CA  ASN A 489     -20.317   9.074  22.886  1.00 20.870          C  
ATOM   7328  C   ASN A 489     -19.159   8.119  22.590  1.00 20.580          C  
ATOM   7329  O   ASN A 489     -19.288   7.192  21.792  1.00 20.580          O  
ATOM   7330  CB  ASN A 489     -21.368   9.054  21.779  1.00 29.380          C  
ATOM   7331  CG  ASN A 489     -22.297   7.875  21.883  1.00 29.380          C  
ATOM   7332  OD1 ASN A 489     -22.573   7.398  22.994  1.00 29.380          O  
ATOM   7333  ND2 ASN A 489     -22.801   7.394  20.776  1.00 29.380          N  
ATOM   7334  H   ASN A 489     -19.908  10.832  23.956  1.00 25.540          H  
ATOM   7335  HA  ASN A 489     -20.773   8.770  23.830  1.00 25.040          H  
ATOM   7336 1HB  ASN A 489     -21.956   9.968  21.824  1.00 35.260          H  
ATOM   7337 2HB  ASN A 489     -20.887   9.024  20.809  1.00 35.260          H  
ATOM   7338 1HD2 ASN A 489     -23.427   6.620  20.820  1.00 35.260          H  
ATOM   7339 2HD2 ASN A 489     -22.575   7.787  19.860  1.00 35.260          H  
ATOM   7340  N   PHE A 490     -18.032   8.313  23.296  1.00 20.510          N  
ATOM   7341  CA  PHE A 490     -16.839   7.506  23.092  1.00 20.150          C  
ATOM   7342  C   PHE A 490     -16.114   7.085  24.350  1.00 19.590          C  
ATOM   7343  O   PHE A 490     -15.796   7.897  25.230  1.00 19.600          O  
ATOM   7344  CB  PHE A 490     -15.862   8.246  22.172  1.00 28.350          C  
ATOM   7345  CG  PHE A 490     -14.489   7.654  22.142  1.00 28.350          C  
ATOM   7346  CD1 PHE A 490     -14.226   6.445  21.562  1.00 28.350          C  
ATOM   7347  CD2 PHE A 490     -13.440   8.357  22.710  1.00 28.350          C  
ATOM   7348  CE1 PHE A 490     -12.958   5.939  21.555  1.00 28.350          C  
ATOM   7349  CE2 PHE A 490     -12.178   7.853  22.706  1.00 28.350          C  
ATOM   7350  CZ  PHE A 490     -11.941   6.639  22.129  1.00 28.350          C  
ATOM   7351  H   PHE A 490     -17.985   9.057  24.003  1.00 24.610          H  
ATOM   7352  HA  PHE A 490     -17.147   6.596  22.577  1.00 24.180          H  
ATOM   7353 1HB  PHE A 490     -16.255   8.263  21.150  1.00 34.020          H  
ATOM   7354 2HB  PHE A 490     -15.768   9.259  22.491  1.00 34.020          H  
ATOM   7355  HD1 PHE A 490     -15.039   5.881  21.115  1.00 34.020          H  
ATOM   7356  HD2 PHE A 490     -13.635   9.330  23.169  1.00 34.020          H  
ATOM   7357  HE1 PHE A 490     -12.763   4.970  21.098  1.00 34.020          H  
ATOM   7358  HE2 PHE A 490     -11.360   8.417  23.161  1.00 34.020          H  
ATOM   7359  HZ  PHE A 490     -10.949   6.233  22.119  1.00 34.020          H  
ATOM   7360  N   HIS A 491     -15.775   5.797  24.369  1.00 19.230          N  
ATOM   7361  CA  HIS A 491     -15.032   5.198  25.451  1.00 18.780          C  
ATOM   7362  C   HIS A 491     -13.742   4.632  24.874  1.00 18.500          C  
ATOM   7363  O   HIS A 491     -13.730   4.045  23.788  1.00 18.270          O  
ATOM   7364  CB  HIS A 491     -15.869   4.127  26.131  1.00 26.470          C  
ATOM   7365  CG  HIS A 491     -17.141   4.666  26.727  1.00 26.470          C  
ATOM   7366  ND1 HIS A 491     -18.296   4.862  25.984  1.00 26.470          N  
ATOM   7367  CD2 HIS A 491     -17.434   5.060  27.984  1.00 26.470          C  
ATOM   7368  CE1 HIS A 491     -19.241   5.353  26.766  1.00 26.470          C  
ATOM   7369  NE2 HIS A 491     -18.748   5.481  27.986  1.00 26.470          N  
ATOM   7370  H   HIS A 491     -16.065   5.205  23.604  1.00 23.080          H  
ATOM   7371  HA  HIS A 491     -14.774   5.947  26.190  1.00 22.540          H  
ATOM   7372 1HB  HIS A 491     -16.119   3.353  25.414  1.00 31.770          H  
ATOM   7373 2HB  HIS A 491     -15.286   3.680  26.931  1.00 31.770          H  
ATOM   7374  HD1 HIS A 491     -18.394   4.748  24.996  1.00 31.770          H  
ATOM   7375  HD2 HIS A 491     -16.843   5.093  28.900  1.00 31.770          H  
ATOM   7376  HE1 HIS A 491     -20.230   5.576  26.365  1.00 31.770          H  
ATOM   7377  N   LEU A 492     -12.668   4.840  25.610  1.00 18.550          N  
ATOM   7378  CA  LEU A 492     -11.322   4.487  25.176  1.00 18.310          C  
ATOM   7379  C   LEU A 492     -10.797   3.202  25.813  1.00 18.290          C  
ATOM   7380  O   LEU A 492     -10.384   3.174  26.967  1.00 18.590          O  
ATOM   7381  CB  LEU A 492     -10.380   5.673  25.519  1.00 25.730          C  
ATOM   7382  CG  LEU A 492      -8.860   5.607  25.140  1.00 25.730          C  
ATOM   7383  CD1 LEU A 492      -8.665   5.615  23.637  1.00 25.730          C  
ATOM   7384  CD2 LEU A 492      -8.170   6.798  25.722  1.00 25.730          C  
ATOM   7385  H   LEU A 492     -12.843   5.263  26.519  1.00 22.260          H  
ATOM   7386  HA  LEU A 492     -11.350   4.348  24.097  1.00 21.970          H  
ATOM   7387 1HB  LEU A 492     -10.787   6.569  25.051  1.00 30.880          H  
ATOM   7388 2HB  LEU A 492     -10.413   5.824  26.580  1.00 30.880          H  
ATOM   7389  HG  LEU A 492      -8.429   4.690  25.545  1.00 30.880          H  
ATOM   7390 1HD1 LEU A 492      -7.598   5.572  23.405  1.00 30.880          H  
ATOM   7391 2HD1 LEU A 492      -9.150   4.797  23.198  1.00 30.880          H  
ATOM   7392 3HD1 LEU A 492      -9.072   6.541  23.234  1.00 30.880          H  
ATOM   7393 1HD2 LEU A 492      -7.108   6.770  25.481  1.00 30.880          H  
ATOM   7394 2HD2 LEU A 492      -8.614   7.676  25.294  1.00 30.880          H  
ATOM   7395 3HD2 LEU A 492      -8.304   6.810  26.804  1.00 30.880          H  
ATOM   7396  N   TYR A 493     -10.776   2.137  25.028  1.00 18.030          N  
ATOM   7397  CA  TYR A 493     -10.307   0.827  25.473  1.00 18.060          C  
ATOM   7398  C   TYR A 493      -9.118   0.388  24.626  1.00 17.710          C  
ATOM   7399  O   TYR A 493      -8.888  -0.799  24.391  1.00 17.440          O  
ATOM   7400  CB  TYR A 493     -11.431  -0.199  25.445  1.00 25.270          C  
ATOM   7401  CG  TYR A 493     -12.558   0.134  26.404  1.00 25.270          C  
ATOM   7402  CD1 TYR A 493     -13.760   0.619  25.926  1.00 25.270          C  
ATOM   7403  CD2 TYR A 493     -12.377  -0.043  27.774  1.00 25.270          C  
ATOM   7404  CE1 TYR A 493     -14.777   0.910  26.804  1.00 25.270          C  
ATOM   7405  CE2 TYR A 493     -13.397   0.256  28.650  1.00 25.270          C  
ATOM   7406  CZ  TYR A 493     -14.595   0.733  28.167  1.00 25.270          C  
ATOM   7407  OH  TYR A 493     -15.625   1.031  29.037  1.00 25.270          O  
ATOM   7408  H   TYR A 493     -11.137   2.226  24.086  1.00 21.640          H  
ATOM   7409  HA  TYR A 493      -9.955   0.914  26.502  1.00 21.670          H  
ATOM   7410 1HB  TYR A 493     -11.841  -0.260  24.437  1.00 30.330          H  
ATOM   7411 2HB  TYR A 493     -11.038  -1.182  25.704  1.00 30.330          H  
ATOM   7412  HD1 TYR A 493     -13.907   0.763  24.855  1.00 30.330          H  
ATOM   7413  HD2 TYR A 493     -11.429  -0.420  28.157  1.00 30.330          H  
ATOM   7414  HE1 TYR A 493     -15.725   1.278  26.427  1.00 30.330          H  
ATOM   7415  HE2 TYR A 493     -13.254   0.116  29.722  1.00 30.330          H  
ATOM   7416  HH  TYR A 493     -16.401   1.301  28.538  1.00 30.330          H  
ATOM   7417  N   TYR A 494      -8.399   1.378  24.135  1.00 17.770          N  
ATOM   7418  CA  TYR A 494      -7.248   1.213  23.269  1.00 17.530          C  
ATOM   7419  C   TYR A 494      -5.979   1.356  24.074  1.00 17.640          C  
ATOM   7420  O   TYR A 494      -5.950   2.089  25.054  1.00 17.950          O  
ATOM   7421  CB  TYR A 494      -7.282   2.292  22.196  1.00 24.640          C  
ATOM   7422  CG  TYR A 494      -8.416   2.165  21.222  1.00 24.640          C  
ATOM   7423  CD1 TYR A 494      -9.705   2.566  21.571  1.00 24.640          C  
ATOM   7424  CD2 TYR A 494      -8.175   1.697  19.969  1.00 24.640          C  
ATOM   7425  CE1 TYR A 494     -10.722   2.487  20.677  1.00 24.640          C  
ATOM   7426  CE2 TYR A 494      -9.194   1.623  19.080  1.00 24.640          C  
ATOM   7427  CZ  TYR A 494     -10.465   2.013  19.418  1.00 24.640          C  
ATOM   7428  OH  TYR A 494     -11.481   1.969  18.487  1.00 24.640          O  
ATOM   7429  H   TYR A 494      -8.666   2.316  24.398  1.00 21.320          H  
ATOM   7430  HA  TYR A 494      -7.269   0.220  22.818  1.00 21.040          H  
ATOM   7431 1HB  TYR A 494      -7.344   3.260  22.665  1.00 29.570          H  
ATOM   7432 2HB  TYR A 494      -6.347   2.272  21.632  1.00 29.570          H  
ATOM   7433  HD1 TYR A 494      -9.911   2.943  22.546  1.00 29.570          H  
ATOM   7434  HD2 TYR A 494      -7.170   1.389  19.676  1.00 29.570          H  
ATOM   7435  HE1 TYR A 494     -11.726   2.807  20.955  1.00 29.570          H  
ATOM   7436  HE2 TYR A 494      -8.998   1.260  18.106  1.00 29.570          H  
ATOM   7437  HH  TYR A 494     -11.094   1.932  17.581  1.00 29.570          H  
ATOM   7438  N   GLU A 495      -4.924   0.667  23.669  1.00 17.440          N  
ATOM   7439  CA  GLU A 495      -3.646   0.815  24.358  1.00 17.580          C  
ATOM   7440  C   GLU A 495      -2.488   0.507  23.433  1.00 17.480          C  
ATOM   7441  O   GLU A 495      -2.642  -0.221  22.450  1.00 17.210          O  
ATOM   7442  CB  GLU A 495      -3.565  -0.092  25.598  1.00 24.560          C  
ATOM   7443  CG  GLU A 495      -3.598  -1.602  25.319  1.00 24.560          C  
ATOM   7444  CD  GLU A 495      -3.520  -2.436  26.584  1.00 24.560          C  
ATOM   7445  OE1 GLU A 495      -4.527  -2.617  27.228  1.00 24.560          O  
ATOM   7446  OE2 GLU A 495      -2.440  -2.870  26.908  1.00 24.560          O  
ATOM   7447  H   GLU A 495      -5.000   0.067  22.858  1.00 20.930          H  
ATOM   7448  HA  GLU A 495      -3.543   1.852  24.685  1.00 21.100          H  
ATOM   7449 1HB  GLU A 495      -2.636   0.117  26.136  1.00 29.470          H  
ATOM   7450 2HB  GLU A 495      -4.389   0.143  26.275  1.00 29.470          H  
ATOM   7451 1HG  GLU A 495      -4.524  -1.842  24.798  1.00 29.470          H  
ATOM   7452 2HG  GLU A 495      -2.766  -1.865  24.668  1.00 29.470          H  
ATOM   7453  N   TYR A 496      -1.326   1.049  23.778  1.00 17.750          N  
ATOM   7454  CA  TYR A 496      -0.088   0.816  23.047  1.00 17.740          C  
ATOM   7455  C   TYR A 496       0.982   0.393  24.048  1.00 17.730          C  
ATOM   7456  O   TYR A 496       1.116   1.023  25.091  1.00 17.980          O  
ATOM   7457  CB  TYR A 496       0.290   2.107  22.318  1.00 24.840          C  
ATOM   7458  CG  TYR A 496      -0.781   2.546  21.339  1.00 24.840          C  
ATOM   7459  CD1 TYR A 496      -1.858   3.319  21.784  1.00 24.840          C  
ATOM   7460  CD2 TYR A 496      -0.712   2.170  20.024  1.00 24.840          C  
ATOM   7461  CE1 TYR A 496      -2.848   3.691  20.920  1.00 24.840          C  
ATOM   7462  CE2 TYR A 496      -1.704   2.549  19.154  1.00 24.840          C  
ATOM   7463  CZ  TYR A 496      -2.771   3.302  19.601  1.00 24.840          C  
ATOM   7464  OH  TYR A 496      -3.765   3.658  18.739  1.00 24.840          O  
ATOM   7465  H   TYR A 496      -1.316   1.662  24.594  1.00 21.300          H  
ATOM   7466  HA  TYR A 496      -0.234   0.007  22.330  1.00 21.290          H  
ATOM   7467 1HB  TYR A 496       0.428   2.902  23.039  1.00 29.810          H  
ATOM   7468 2HB  TYR A 496       1.229   1.977  21.777  1.00 29.810          H  
ATOM   7469  HD1 TYR A 496      -1.923   3.613  22.819  1.00 29.810          H  
ATOM   7470  HD2 TYR A 496       0.121   1.568  19.666  1.00 29.810          H  
ATOM   7471  HE1 TYR A 496      -3.692   4.283  21.274  1.00 29.810          H  
ATOM   7472  HE2 TYR A 496      -1.650   2.244  18.113  1.00 29.810          H  
ATOM   7473  HH  TYR A 496      -3.605   3.240  17.868  1.00 29.810          H  
ATOM   7474  N   ASN A 497       1.804  -0.610  23.712  1.00 17.510          N  
ATOM   7475  CA  ASN A 497       2.826  -1.097  24.654  1.00 17.530          C  
ATOM   7476  C   ASN A 497       4.244  -1.034  24.094  1.00 17.790          C  
ATOM   7477  O   ASN A 497       4.460  -1.358  22.927  1.00 17.460          O  
ATOM   7478  CB  ASN A 497       2.498  -2.544  25.042  1.00 24.530          C  
ATOM   7479  CG  ASN A 497       1.227  -2.703  25.889  1.00 24.530          C  
ATOM   7480  OD1 ASN A 497       1.275  -2.898  27.111  1.00 24.530          O  
ATOM   7481  ND2 ASN A 497       0.087  -2.622  25.259  1.00 24.530          N  
ATOM   7482  H   ASN A 497       1.692  -1.073  22.819  1.00 21.010          H  
ATOM   7483  HA  ASN A 497       2.800  -0.469  25.537  1.00 21.040          H  
ATOM   7484 1HB  ASN A 497       2.384  -3.147  24.142  1.00 29.440          H  
ATOM   7485 2HB  ASN A 497       3.339  -2.970  25.600  1.00 29.440          H  
ATOM   7486 1HD2 ASN A 497      -0.788  -2.725  25.789  1.00 29.440          H  
ATOM   7487 2HD2 ASN A 497       0.056  -2.497  24.270  1.00 29.440          H  
ATOM   7488  N   ALA A 498       5.210  -0.621  24.927  1.00 18.470          N  
ATOM   7489  CA  ALA A 498       6.612  -0.626  24.553  1.00 18.890          C  
ATOM   7490  C   ALA A 498       7.565  -0.456  25.753  1.00 18.950          C  
ATOM   7491  O   ALA A 498       7.225   0.138  26.783  1.00 19.250          O  
ATOM   7492  CB  ALA A 498       6.882   0.479  23.547  1.00 26.280          C  
ATOM   7493  H   ALA A 498       4.975  -0.316  25.856  1.00 22.160          H  
ATOM   7494  HA  ALA A 498       6.828  -1.593  24.094  1.00 22.670          H  
ATOM   7495 1HB  ALA A 498       7.914   0.457  23.235  1.00 31.530          H  
ATOM   7496 2HB  ALA A 498       6.249   0.361  22.670  1.00 31.530          H  
ATOM   7497 3HB  ALA A 498       6.676   1.416  23.997  1.00 31.530          H  
ATOM   7498  N   GLN A 499       8.782  -0.947  25.540  1.00 18.850          N  
ATOM   7499  CA  GLN A 499      10.004  -0.714  26.320  1.00 18.880          C  
ATOM   7500  C   GLN A 499      10.085  -0.951  27.838  1.00 18.410          C  
ATOM   7501  O   GLN A 499      11.023  -0.441  28.457  1.00 18.310          O  
ATOM   7502  CB  GLN A 499      10.506   0.709  26.056  1.00 26.420          C  
ATOM   7503  CG  GLN A 499      10.912   0.989  24.631  1.00 26.420          C  
ATOM   7504  CD  GLN A 499      12.064   0.113  24.187  1.00 26.420          C  
ATOM   7505  OE1 GLN A 499      13.092  -0.006  24.861  1.00 26.420          O  
ATOM   7506  NE2 GLN A 499      11.898  -0.522  23.037  1.00 26.420          N  
ATOM   7507  H   GLN A 499       8.884  -1.499  24.699  1.00 22.620          H  
ATOM   7508  HA  GLN A 499      10.737  -1.372  25.882  1.00 22.660          H  
ATOM   7509 1HB  GLN A 499       9.718   1.407  26.287  1.00 31.700          H  
ATOM   7510 2HB  GLN A 499      11.351   0.942  26.699  1.00 31.700          H  
ATOM   7511 1HG  GLN A 499      10.075   0.814  23.976  1.00 31.700          H  
ATOM   7512 2HG  GLN A 499      11.230   2.032  24.560  1.00 31.700          H  
ATOM   7513 1HE2 GLN A 499      12.624  -1.118  22.685  1.00 31.700          H  
ATOM   7514 2HE2 GLN A 499      11.061  -0.398  22.504  1.00 31.700          H  
ATOM   7515  N   GLY A 500       9.190  -1.723  28.453  1.00 18.210          N  
ATOM   7516  CA  GLY A 500       9.302  -1.965  29.891  1.00 17.890          C  
ATOM   7517  C   GLY A 500       8.856  -0.745  30.703  1.00 18.070          C  
ATOM   7518  O   GLY A 500       9.305  -0.542  31.835  1.00 18.180          O  
ATOM   7519  H   GLY A 500       8.390  -2.125  27.969  1.00 21.850          H  
ATOM   7520 1HA  GLY A 500       8.689  -2.827  30.157  1.00 21.470          H  
ATOM   7521 2HA  GLY A 500      10.332  -2.212  30.139  1.00 21.470          H  
ATOM   7522  N   LEU A 501       8.004   0.085  30.117  1.00 18.210          N  
ATOM   7523  CA  LEU A 501       7.567   1.325  30.755  1.00 18.530          C  
ATOM   7524  C   LEU A 501       6.260   1.239  31.548  1.00 18.650          C  
ATOM   7525  O   LEU A 501       5.402   0.390  31.294  1.00 18.500          O  
ATOM   7526  CB  LEU A 501       7.438   2.390  29.653  1.00 25.810          C  
ATOM   7527  CG  LEU A 501       8.749   2.721  28.854  1.00 25.810          C  
ATOM   7528  CD1 LEU A 501       8.407   3.612  27.669  1.00 25.810          C  
ATOM   7529  CD2 LEU A 501       9.771   3.440  29.741  1.00 25.810          C  
ATOM   7530  H   LEU A 501       7.629  -0.172  29.191  1.00 21.850          H  
ATOM   7531  HA  LEU A 501       8.341   1.627  31.455  1.00 22.240          H  
ATOM   7532 1HB  LEU A 501       6.727   2.022  28.924  1.00 30.980          H  
ATOM   7533 2HB  LEU A 501       7.041   3.313  30.086  1.00 30.980          H  
ATOM   7534  HG  LEU A 501       9.178   1.799  28.489  1.00 30.980          H  
ATOM   7535 1HD1 LEU A 501       9.310   3.817  27.108  1.00 30.980          H  
ATOM   7536 2HD1 LEU A 501       7.706   3.090  27.041  1.00 30.980          H  
ATOM   7537 3HD1 LEU A 501       7.973   4.541  28.019  1.00 30.980          H  
ATOM   7538 1HD2 LEU A 501      10.668   3.656  29.157  1.00 30.980          H  
ATOM   7539 2HD2 LEU A 501       9.342   4.381  30.104  1.00 30.980          H  
ATOM   7540 3HD2 LEU A 501      10.044   2.813  30.584  1.00 30.980          H  
ATOM   7541  N   ILE A 502       6.139   2.109  32.557  1.00 19.030          N  
ATOM   7542  CA  ILE A 502       4.890   2.298  33.303  1.00 19.400          C  
ATOM   7543  C   ILE A 502       4.931   3.645  34.037  1.00 19.560          C  
ATOM   7544  O   ILE A 502       5.978   4.034  34.562  1.00 19.760          O  
ATOM   7545  CB  ILE A 502       4.599   1.128  34.284  1.00 27.010          C  
ATOM   7546  CG1 ILE A 502       3.145   1.305  34.885  1.00 27.010          C  
ATOM   7547  CG2 ILE A 502       5.673   1.046  35.365  1.00 27.010          C  
ATOM   7548  CD1 ILE A 502       2.561   0.084  35.575  1.00 27.010          C  
ATOM   7549  H   ILE A 502       6.914   2.729  32.756  1.00 22.840          H  
ATOM   7550  HA  ILE A 502       4.070   2.336  32.583  1.00 23.280          H  
ATOM   7551  HB  ILE A 502       4.599   0.200  33.728  1.00 32.410          H  
ATOM   7552 1HG1 ILE A 502       3.154   2.121  35.604  1.00 32.410          H  
ATOM   7553 2HG1 ILE A 502       2.471   1.562  34.063  1.00 32.410          H  
ATOM   7554 1HG2 ILE A 502       5.472   0.212  36.024  1.00 32.410          H  
ATOM   7555 2HG2 ILE A 502       6.644   0.902  34.892  1.00 32.410          H  
ATOM   7556 3HG2 ILE A 502       5.691   1.962  35.951  1.00 32.410          H  
ATOM   7557 1HD1 ILE A 502       1.558   0.309  35.925  1.00 32.410          H  
ATOM   7558 2HD1 ILE A 502       2.514  -0.738  34.869  1.00 32.410          H  
ATOM   7559 3HD1 ILE A 502       3.177  -0.200  36.417  1.00 32.410          H  
ATOM   7560  N   SER A 503       3.792   4.333  34.099  1.00 19.760          N  
ATOM   7561  CA  SER A 503       3.682   5.622  34.785  1.00 19.900          C  
ATOM   7562  C   SER A 503       2.237   5.980  35.168  1.00 20.490          C  
ATOM   7563  O   SER A 503       1.338   5.131  35.106  1.00 20.770          O  
ATOM   7564  CB  SER A 503       4.283   6.726  33.950  1.00 27.800          C  
ATOM   7565  OG  SER A 503       4.426   7.888  34.718  1.00 27.800          O  
ATOM   7566  H   SER A 503       2.980   3.944  33.648  1.00 23.710          H  
ATOM   7567  HA  SER A 503       4.260   5.560  35.707  1.00 23.880          H  
ATOM   7568 1HB  SER A 503       5.255   6.415  33.569  1.00 33.360          H  
ATOM   7569 2HB  SER A 503       3.653   6.924  33.096  1.00 33.360          H  
ATOM   7570  HG  SER A 503       4.833   8.531  34.133  1.00 33.360          H  
ATOM   7571  N   ARG A 504       2.026   7.245  35.571  1.00 20.770          N  
ATOM   7572  CA  ARG A 504       0.726   7.765  36.046  1.00 21.370          C  
ATOM   7573  C   ARG A 504       0.415   9.222  35.629  1.00 21.570          C  
ATOM   7574  O   ARG A 504       1.270   9.948  35.105  1.00 21.330          O  
ATOM   7575  CB  ARG A 504       0.619   7.695  37.573  1.00 29.680          C  
ATOM   7576  CG  ARG A 504       0.656   6.301  38.230  1.00 29.680          C  
ATOM   7577  CD  ARG A 504      -0.582   5.498  37.947  1.00 29.680          C  
ATOM   7578  NE  ARG A 504      -0.601   4.252  38.698  1.00 29.680          N  
ATOM   7579  CZ  ARG A 504      -0.026   3.091  38.322  1.00 29.680          C  
ATOM   7580  NH1 ARG A 504       0.652   3.000  37.196  1.00 29.680          N  
ATOM   7581  NH2 ARG A 504      -0.143   2.031  39.115  1.00 29.680          N  
ATOM   7582  H   ARG A 504       2.836   7.857  35.546  1.00 24.920          H  
ATOM   7583  HA  ARG A 504      -0.055   7.136  35.620  1.00 25.640          H  
ATOM   7584 1HB  ARG A 504       1.433   8.270  38.008  1.00 35.610          H  
ATOM   7585 2HB  ARG A 504      -0.308   8.168  37.896  1.00 35.610          H  
ATOM   7586 1HG  ARG A 504       1.520   5.748  37.883  1.00 35.610          H  
ATOM   7587 2HG  ARG A 504       0.727   6.424  39.310  1.00 35.610          H  
ATOM   7588 1HD  ARG A 504      -1.457   6.079  38.237  1.00 35.610          H  
ATOM   7589 2HD  ARG A 504      -0.651   5.260  36.889  1.00 35.610          H  
ATOM   7590  HE  ARG A 504      -1.102   4.256  39.577  1.00 35.610          H  
ATOM   7591 1HH1 ARG A 504       0.768   3.812  36.561  1.00 35.610          H  
ATOM   7592 2HH1 ARG A 504       1.081   2.124  36.943  1.00 35.610          H  
ATOM   7593 1HH2 ARG A 504      -0.663   2.103  39.980  1.00 35.610          H  
ATOM   7594 2HH2 ARG A 504       0.284   1.151  38.867  1.00 35.610          H  
ATOM   7595  N   TRP A 505      -0.829   9.644  35.915  1.00 22.110          N  
ATOM   7596  CA  TRP A 505      -1.358  10.979  35.622  1.00 22.520          C  
ATOM   7597  C   TRP A 505      -2.338  11.361  36.725  1.00 23.340          C  
ATOM   7598  O   TRP A 505      -2.618  10.554  37.615  1.00 23.610          O  
ATOM   7599  CB  TRP A 505      -2.158  10.870  34.311  1.00 31.360          C  
ATOM   7600  CG  TRP A 505      -2.717  12.136  33.583  1.00 31.360          C  
ATOM   7601  CD1 TRP A 505      -3.968  12.674  33.719  1.00 31.360          C  
ATOM   7602  CD2 TRP A 505      -2.081  12.904  32.521  1.00 31.360          C  
ATOM   7603  NE1 TRP A 505      -4.136  13.722  32.865  1.00 31.360          N  
ATOM   7604  CE2 TRP A 505      -2.998  13.874  32.116  1.00 31.360          C  
ATOM   7605  CE3 TRP A 505      -0.839  12.829  31.879  1.00 31.360          C  
ATOM   7606  CZ2 TRP A 505      -2.712  14.771  31.110  1.00 31.360          C  
ATOM   7607  CZ3 TRP A 505      -0.554  13.721  30.861  1.00 31.360          C  
ATOM   7608  CH2 TRP A 505      -1.466  14.671  30.488  1.00 31.360          C  
ATOM   7609  H   TRP A 505      -1.471   8.998  36.353  1.00 26.530          H  
ATOM   7610  HA  TRP A 505      -0.549  11.706  35.559  1.00 27.020          H  
ATOM   7611 1HB  TRP A 505      -1.528  10.400  33.607  1.00 37.640          H  
ATOM   7612 2HB  TRP A 505      -2.992  10.199  34.468  1.00 37.640          H  
ATOM   7613  HD1 TRP A 505      -4.726  12.326  34.411  1.00 37.640          H  
ATOM   7614  HE1 TRP A 505      -5.012  14.311  32.786  1.00 37.640          H  
ATOM   7615  HE3 TRP A 505      -0.127  12.080  32.173  1.00 37.640          H  
ATOM   7616  HZ2 TRP A 505      -3.431  15.526  30.794  1.00 37.640          H  
ATOM   7617  HZ3 TRP A 505       0.411  13.650  30.364  1.00 37.640          H  
ATOM   7618  HH2 TRP A 505      -1.216  15.359  29.681  1.00 37.640          H  
ATOM   7619  N   SER A 506      -2.875  12.565  36.629  1.00 23.800          N  
ATOM   7620  CA  SER A 506      -3.907  13.103  37.504  1.00 24.640          C  
ATOM   7621  C   SER A 506      -4.504  14.275  36.748  1.00 24.930          C  
ATOM   7622  O   SER A 506      -3.820  14.855  35.900  1.00 24.800          O  
ATOM   7623  CB  SER A 506      -3.330  13.544  38.835  1.00 34.160          C  
ATOM   7624  OG  SER A 506      -2.476  14.643  38.680  1.00 34.160          O  
ATOM   7625  H   SER A 506      -2.556  13.175  35.889  1.00 28.560          H  
ATOM   7626  HA  SER A 506      -4.685  12.354  37.665  1.00 29.570          H  
ATOM   7627 1HB  SER A 506      -4.144  13.804  39.510  1.00 40.990          H  
ATOM   7628 2HB  SER A 506      -2.785  12.715  39.284  1.00 40.990          H  
ATOM   7629  HG  SER A 506      -2.143  14.842  39.557  1.00 40.990          H  
ATOM   7630  N   ASP A 507      -5.715  14.702  37.090  1.00 25.410          N  
ATOM   7631  CA  ASP A 507      -6.281  15.833  36.366  1.00 25.790          C  
ATOM   7632  C   ASP A 507      -7.203  16.676  37.259  1.00 26.540          C  
ATOM   7633  O   ASP A 507      -7.326  16.410  38.457  1.00 26.970          O  
ATOM   7634  CB  ASP A 507      -6.981  15.293  35.113  1.00 35.950          C  
ATOM   7635  CG  ASP A 507      -6.966  16.241  33.931  1.00 35.950          C  
ATOM   7636  OD1 ASP A 507      -7.176  17.429  34.117  1.00 35.950          O  
ATOM   7637  OD2 ASP A 507      -6.683  15.766  32.846  1.00 35.950          O  
ATOM   7638  H   ASP A 507      -6.256  14.207  37.788  1.00 30.490          H  
ATOM   7639  HA  ASP A 507      -5.463  16.474  36.039  1.00 30.950          H  
ATOM   7640 1HB  ASP A 507      -6.507  14.357  34.813  1.00 43.140          H  
ATOM   7641 2HB  ASP A 507      -8.021  15.045  35.362  1.00 43.140          H  
ATOM   7642  N   GLY A 508      -7.791  17.730  36.690  1.00 26.800          N  
ATOM   7643  CA  GLY A 508      -8.604  18.686  37.441  1.00 27.610          C  
ATOM   7644  C   GLY A 508     -10.114  18.429  37.528  1.00 28.100          C  
ATOM   7645  O   GLY A 508     -10.614  17.305  37.402  1.00 28.450          O  
ATOM   7646  H   GLY A 508      -7.642  17.872  35.690  1.00 32.160          H  
ATOM   7647 1HA  GLY A 508      -8.206  18.749  38.454  1.00 33.130          H  
ATOM   7648 2HA  GLY A 508      -8.449  19.673  37.005  1.00 33.130          H  
ATOM   7649  N   ASP A 509     -10.836  19.518  37.800  1.00 28.170          N  
ATOM   7650  CA  ASP A 509     -12.275  19.495  38.037  1.00 28.890          C  
ATOM   7651  C   ASP A 509     -13.071  18.875  36.900  1.00 28.740          C  
ATOM   7652  O   ASP A 509     -12.910  19.228  35.729  1.00 29.270          O  
ATOM   7653  CB  ASP A 509     -12.801  20.904  38.333  1.00 40.160          C  
ATOM   7654  CG  ASP A 509     -14.269  20.894  38.789  1.00 40.160          C  
ATOM   7655  OD1 ASP A 509     -14.657  19.935  39.438  1.00 40.160          O  
ATOM   7656  OD2 ASP A 509     -14.984  21.818  38.496  1.00 40.160          O  
ATOM   7657  H   ASP A 509     -10.357  20.405  37.868  1.00 33.800          H  
ATOM   7658  HA  ASP A 509     -12.453  18.890  38.927  1.00 34.670          H  
ATOM   7659 1HB  ASP A 509     -12.194  21.367  39.109  1.00 48.190          H  
ATOM   7660 2HB  ASP A 509     -12.718  21.518  37.435  1.00 48.190          H  
ATOM   7661  N   GLN A 510     -13.907  17.912  37.278  1.00 28.110          N  
ATOM   7662  CA  GLN A 510     -14.803  17.141  36.419  1.00 27.810          C  
ATOM   7663  C   GLN A 510     -14.110  16.239  35.413  1.00 27.320          C  
ATOM   7664  O   GLN A 510     -14.744  15.795  34.453  1.00 27.630          O  
ATOM   7665  CB  GLN A 510     -15.775  18.049  35.658  1.00 39.050          C  
ATOM   7666  CG  GLN A 510     -16.586  18.951  36.539  1.00 39.050          C  
ATOM   7667  CD  GLN A 510     -17.412  18.201  37.536  1.00 39.050          C  
ATOM   7668  OE1 GLN A 510     -18.284  17.399  37.178  1.00 39.050          O  
ATOM   7669  NE2 GLN A 510     -17.138  18.443  38.818  1.00 39.050          N  
ATOM   7670  H   GLN A 510     -13.934  17.708  38.271  1.00 33.730          H  
ATOM   7671  HA  GLN A 510     -15.388  16.500  37.069  1.00 33.370          H  
ATOM   7672 1HB  GLN A 510     -15.232  18.667  34.945  1.00 46.860          H  
ATOM   7673 2HB  GLN A 510     -16.470  17.433  35.089  1.00 46.860          H  
ATOM   7674 1HG  GLN A 510     -15.927  19.610  37.070  1.00 46.860          H  
ATOM   7675 2HG  GLN A 510     -17.255  19.534  35.914  1.00 46.860          H  
ATOM   7676 1HE2 GLN A 510     -17.646  17.981  39.540  1.00 46.860          H  
ATOM   7677 2HE2 GLN A 510     -16.386  19.115  39.074  1.00 46.860          H  
ATOM   7678  N   THR A 511     -12.821  15.976  35.594  1.00 26.630          N  
ATOM   7679  CA  THR A 511     -12.159  15.050  34.698  1.00 26.160          C  
ATOM   7680  C   THR A 511     -11.624  13.860  35.455  1.00 25.520          C  
ATOM   7681  O   THR A 511     -10.687  13.966  36.238  1.00 25.440          O  
ATOM   7682  CB  THR A 511     -11.010  15.734  33.928  1.00 36.810          C  
ATOM   7683  OG1 THR A 511     -11.543  16.812  33.147  1.00 36.810          O  
ATOM   7684  CG2 THR A 511     -10.303  14.719  32.995  1.00 36.810          C  
ATOM   7685  H   THR A 511     -12.296  16.410  36.361  1.00 31.960          H  
ATOM   7686  HA  THR A 511     -12.882  14.686  33.973  1.00 31.390          H  
ATOM   7687  HB  THR A 511     -10.286  16.142  34.642  1.00 44.170          H  
ATOM   7688  HG1 THR A 511     -11.846  17.515  33.745  1.00 44.170          H  
ATOM   7689 1HG2 THR A 511      -9.498  15.226  32.460  1.00 44.170          H  
ATOM   7690 2HG2 THR A 511      -9.874  13.902  33.577  1.00 44.170          H  
ATOM   7691 3HG2 THR A 511     -11.016  14.319  32.279  1.00 44.170          H  
ATOM   7692  N   TRP A 512     -12.193  12.700  35.176  1.00 25.140          N  
ATOM   7693  CA  TRP A 512     -11.762  11.484  35.846  1.00 24.590          C  
ATOM   7694  C   TRP A 512     -11.032  10.614  34.847  1.00 23.960          C  
ATOM   7695  O   TRP A 512     -10.545   9.522  35.144  1.00 24.140          O  
ATOM   7696  CB  TRP A 512     -12.974  10.750  36.400  1.00 34.650          C  
ATOM   7697  CG  TRP A 512     -13.796  11.622  37.295  1.00 34.650          C  
ATOM   7698  CD1 TRP A 512     -13.670  11.783  38.636  1.00 34.650          C  
ATOM   7699  CD2 TRP A 512     -14.905  12.464  36.893  1.00 34.650          C  
ATOM   7700  NE1 TRP A 512     -14.617  12.669  39.097  1.00 34.650          N  
ATOM   7701  CE2 TRP A 512     -15.379  13.091  38.043  1.00 34.650          C  
ATOM   7702  CE3 TRP A 512     -15.525  12.727  35.669  1.00 34.650          C  
ATOM   7703  CZ2 TRP A 512     -16.445  13.969  38.010  1.00 34.650          C  
ATOM   7704  CZ3 TRP A 512     -16.590  13.602  35.642  1.00 34.650          C  
ATOM   7705  CH2 TRP A 512     -17.040  14.207  36.779  1.00 34.650          C  
ATOM   7706  H   TRP A 512     -12.983  12.688  34.545  1.00 30.170          H  
ATOM   7707  HA  TRP A 512     -11.081  11.736  36.660  1.00 29.510          H  
ATOM   7708 1HB  TRP A 512     -13.596  10.394  35.581  1.00 41.580          H  
ATOM   7709 2HB  TRP A 512     -12.646   9.881  36.968  1.00 41.580          H  
ATOM   7710  HD1 TRP A 512     -12.927  11.286  39.257  1.00 41.580          H  
ATOM   7711  HE1 TRP A 512     -14.733  12.957  40.059  1.00 41.580          H  
ATOM   7712  HE3 TRP A 512     -15.182  12.254  34.754  1.00 41.580          H  
ATOM   7713  HZ2 TRP A 512     -16.820  14.462  38.906  1.00 41.580          H  
ATOM   7714  HZ3 TRP A 512     -17.064  13.803  34.682  1.00 41.580          H  
ATOM   7715  HH2 TRP A 512     -17.883  14.894  36.715  1.00 41.580          H  
ATOM   7716  N   VAL A 513     -10.947  11.119  33.632  1.00 23.280          N  
ATOM   7717  CA  VAL A 513     -10.382  10.350  32.551  1.00 22.680          C  
ATOM   7718  C   VAL A 513      -8.894  10.592  32.468  1.00 21.950          C  
ATOM   7719  O   VAL A 513      -8.409  11.284  31.575  1.00 21.880          O  
ATOM   7720  CB  VAL A 513     -11.067  10.763  31.244  1.00 31.990          C  
ATOM   7721  CG1 VAL A 513     -10.621   9.902  30.118  1.00 31.990          C  
ATOM   7722  CG2 VAL A 513     -12.577  10.672  31.412  1.00 31.990          C  
ATOM   7723  H   VAL A 513     -11.291  12.053  33.476  1.00 27.940          H  
ATOM   7724  HA  VAL A 513     -10.565   9.286  32.736  1.00 27.220          H  
ATOM   7725  HB  VAL A 513     -10.784  11.786  31.001  1.00 38.390          H  
ATOM   7726 1HG1 VAL A 513     -11.116  10.232  29.229  1.00 38.390          H  
ATOM   7727 2HG1 VAL A 513      -9.549   9.953  29.963  1.00 38.390          H  
ATOM   7728 3HG1 VAL A 513     -10.897   8.902  30.315  1.00 38.390          H  
ATOM   7729 1HG2 VAL A 513     -13.056  10.973  30.481  1.00 38.390          H  
ATOM   7730 2HG2 VAL A 513     -12.849   9.663  31.644  1.00 38.390          H  
ATOM   7731 3HG2 VAL A 513     -12.909  11.321  32.211  1.00 38.390          H  
ATOM   7732  N   ASP A 514      -8.187  10.005  33.410  1.00 21.480          N  
ATOM   7733  CA  ASP A 514      -6.745  10.131  33.483  1.00 20.860          C  
ATOM   7734  C   ASP A 514      -6.116   9.230  32.437  1.00 20.080          C  
ATOM   7735  O   ASP A 514      -6.649   8.165  32.153  1.00 20.210          O  
ATOM   7736  CB  ASP A 514      -6.270   9.802  34.898  1.00 29.450          C  
ATOM   7737  CG  ASP A 514      -6.653  10.902  35.903  1.00 29.450          C  
ATOM   7738  OD1 ASP A 514      -6.953  11.990  35.486  1.00 29.450          O  
ATOM   7739  OD2 ASP A 514      -6.618  10.652  37.073  1.00 29.450          O  
ATOM   7740  H   ASP A 514      -8.731   9.488  34.107  1.00 25.780          H  
ATOM   7741  HA  ASP A 514      -6.475  11.160  33.253  1.00 25.030          H  
ATOM   7742 1HB  ASP A 514      -6.730   8.870  35.225  1.00 35.340          H  
ATOM   7743 2HB  ASP A 514      -5.198   9.655  34.909  1.00 35.340          H  
ATOM   7744  N   TYR A 515      -4.994   9.640  31.869  1.00 19.360          N  
ATOM   7745  CA  TYR A 515      -4.268   8.838  30.889  1.00 18.710          C  
ATOM   7746  C   TYR A 515      -2.814   9.231  30.937  1.00 17.960          C  
ATOM   7747  O   TYR A 515      -2.507  10.339  31.330  1.00 17.870          O  
ATOM   7748  CB  TYR A 515      -4.792   9.118  29.483  1.00 26.450          C  
ATOM   7749  CG  TYR A 515      -4.522  10.542  29.031  1.00 26.450          C  
ATOM   7750  CD1 TYR A 515      -3.373  10.840  28.292  1.00 26.450          C  
ATOM   7751  CD2 TYR A 515      -5.409  11.546  29.362  1.00 26.450          C  
ATOM   7752  CE1 TYR A 515      -3.135  12.126  27.888  1.00 26.450          C  
ATOM   7753  CE2 TYR A 515      -5.162  12.834  28.953  1.00 26.450          C  
ATOM   7754  CZ  TYR A 515      -4.031  13.124  28.216  1.00 26.450          C  
ATOM   7755  OH  TYR A 515      -3.794  14.412  27.795  1.00 26.450          O  
ATOM   7756  H   TYR A 515      -4.616  10.545  32.127  1.00 23.230          H  
ATOM   7757  HA  TYR A 515      -4.356   7.780  31.141  1.00 22.450          H  
ATOM   7758 1HB  TYR A 515      -4.312   8.441  28.776  1.00 31.740          H  
ATOM   7759 2HB  TYR A 515      -5.864   8.940  29.444  1.00 31.740          H  
ATOM   7760  HD1 TYR A 515      -2.667  10.050  28.033  1.00 31.740          H  
ATOM   7761  HD2 TYR A 515      -6.306  11.319  29.943  1.00 31.740          H  
ATOM   7762  HE1 TYR A 515      -2.250  12.361  27.308  1.00 31.740          H  
ATOM   7763  HE2 TYR A 515      -5.867  13.624  29.208  1.00 31.740          H  
ATOM   7764  HH  TYR A 515      -4.543  14.965  28.035  1.00 31.740          H  
ATOM   7765  N   ARG A 516      -1.924   8.401  30.441  1.00 17.520          N  
ATOM   7766  CA  ARG A 516      -0.525   8.784  30.409  1.00 16.890          C  
ATOM   7767  C   ARG A 516       0.240   8.138  29.273  1.00 16.750          C  
ATOM   7768  O   ARG A 516       0.050   6.955  28.976  1.00 16.860          O  
ATOM   7769  CB  ARG A 516       0.145   8.465  31.746  1.00 23.900          C  
ATOM   7770  CG  ARG A 516       1.631   8.756  31.824  1.00 23.900          C  
ATOM   7771  CD  ARG A 516       1.954  10.181  31.726  1.00 23.900          C  
ATOM   7772  NE  ARG A 516       3.366  10.363  31.528  1.00 23.900          N  
ATOM   7773  CZ  ARG A 516       4.289  10.565  32.501  1.00 23.900          C  
ATOM   7774  NH1 ARG A 516       3.948  10.620  33.789  1.00 23.900          N  
ATOM   7775  NH2 ARG A 516       5.567  10.711  32.164  1.00 23.900          N  
ATOM   7776  H   ARG A 516      -2.233   7.500  30.075  1.00 21.020          H  
ATOM   7777  HA  ARG A 516      -0.497   9.863  30.261  1.00 20.270          H  
ATOM   7778 1HB  ARG A 516      -0.316   9.021  32.525  1.00 28.680          H  
ATOM   7779 2HB  ARG A 516       0.007   7.419  31.982  1.00 28.680          H  
ATOM   7780 1HG  ARG A 516       1.961   8.447  32.808  1.00 28.680          H  
ATOM   7781 2HG  ARG A 516       2.197   8.205  31.080  1.00 28.680          H  
ATOM   7782 1HD  ARG A 516       1.454  10.650  30.901  1.00 28.680          H  
ATOM   7783 2HD  ARG A 516       1.658  10.677  32.643  1.00 28.680          H  
ATOM   7784  HE  ARG A 516       3.691  10.296  30.536  1.00 28.680          H  
ATOM   7785 1HH1 ARG A 516       2.967  10.488  34.105  1.00 28.680          H  
ATOM   7786 2HH1 ARG A 516       4.658  10.782  34.487  1.00 28.680          H  
ATOM   7787 1HH2 ARG A 516       5.845  10.664  31.187  1.00 28.680          H  
ATOM   7788 2HH2 ARG A 516       6.269  10.867  32.872  1.00 28.680          H  
ATOM   7789  N   TYR A 517       1.142   8.909  28.671  1.00 16.770          N  
ATOM   7790  CA  TYR A 517       1.989   8.464  27.575  1.00 16.750          C  
ATOM   7791  C   TYR A 517       3.471   8.751  27.804  1.00 16.900          C  
ATOM   7792  O   TYR A 517       3.849   9.640  28.583  1.00 17.240          O  
ATOM   7793  CB  TYR A 517       1.500   9.136  26.296  1.00 23.460          C  
ATOM   7794  CG  TYR A 517       1.635  10.645  26.357  1.00 23.460          C  
ATOM   7795  CD1 TYR A 517       2.780  11.271  25.879  1.00 23.460          C  
ATOM   7796  CD2 TYR A 517       0.607  11.405  26.921  1.00 23.460          C  
ATOM   7797  CE1 TYR A 517       2.893  12.646  25.957  1.00 23.460          C  
ATOM   7798  CE2 TYR A 517       0.724  12.772  27.000  1.00 23.460          C  
ATOM   7799  CZ  TYR A 517       1.858  13.396  26.521  1.00 23.460          C  
ATOM   7800  OH  TYR A 517       1.970  14.767  26.601  1.00 23.460          O  
ATOM   7801  H   TYR A 517       1.232   9.868  28.970  1.00 20.120          H  
ATOM   7802  HA  TYR A 517       1.896   7.392  27.481  1.00 20.100          H  
ATOM   7803 1HB  TYR A 517       2.073   8.766  25.442  1.00 28.150          H  
ATOM   7804 2HB  TYR A 517       0.454   8.887  26.128  1.00 28.150          H  
ATOM   7805  HD1 TYR A 517       3.587  10.679  25.444  1.00 28.150          H  
ATOM   7806  HD2 TYR A 517      -0.290  10.917  27.301  1.00 28.150          H  
ATOM   7807  HE1 TYR A 517       3.788  13.141  25.581  1.00 28.150          H  
ATOM   7808  HE2 TYR A 517      -0.076  13.367  27.440  1.00 28.150          H  
ATOM   7809  HH  TYR A 517       2.807  15.044  26.221  1.00 28.150          H  
ATOM   7810  N   ASP A 518       4.318   8.004  27.083  1.00 16.770          N  
ATOM   7811  CA  ASP A 518       5.766   8.173  27.182  1.00 17.020          C  
ATOM   7812  C   ASP A 518       6.504   7.975  25.841  1.00 16.780          C  
ATOM   7813  O   ASP A 518       6.498   6.880  25.232  1.00 16.860          O  
ATOM   7814  CB  ASP A 518       6.373   7.260  28.256  1.00 23.730          C  
ATOM   7815  CG  ASP A 518       7.871   7.594  28.494  1.00 23.730          C  
ATOM   7816  OD1 ASP A 518       8.380   8.376  27.701  1.00 23.730          O  
ATOM   7817  OD2 ASP A 518       8.468   7.130  29.451  1.00 23.730          O  
ATOM   7818  H   ASP A 518       3.921   7.282  26.474  1.00 20.120          H  
ATOM   7819  HA  ASP A 518       5.950   9.198  27.506  1.00 20.420          H  
ATOM   7820 1HB  ASP A 518       5.816   7.378  29.195  1.00 28.470          H  
ATOM   7821 2HB  ASP A 518       6.275   6.217  27.955  1.00 28.470          H  
ATOM   7822  N   LYS A 519       7.120   9.076  25.385  1.00 16.650          N  
ATOM   7823  CA  LYS A 519       7.847   9.203  24.118  1.00 16.570          C  
ATOM   7824  C   LYS A 519       9.022   8.230  24.000  1.00 16.370          C  
ATOM   7825  O   LYS A 519       9.533   8.014  22.900  1.00 16.280          O  
ATOM   7826  CB  LYS A 519       8.360  10.636  23.934  1.00 23.230          C  
ATOM   7827  CG  LYS A 519       9.481  11.055  24.905  1.00 23.230          C  
ATOM   7828  CD  LYS A 519       9.902  12.513  24.688  1.00 23.230          C  
ATOM   7829  CE  LYS A 519      11.044  12.910  25.625  1.00 23.230          C  
ATOM   7830  NZ  LYS A 519      11.445  14.334  25.445  1.00 23.230          N  
ATOM   7831  H   LYS A 519       7.077   9.885  25.992  1.00 19.980          H  
ATOM   7832  HA  LYS A 519       7.152   8.985  23.306  1.00 19.880          H  
ATOM   7833 1HB  LYS A 519       8.739  10.755  22.918  1.00 27.880          H  
ATOM   7834 2HB  LYS A 519       7.534  11.333  24.058  1.00 27.880          H  
ATOM   7835 1HG  LYS A 519       9.149  10.916  25.937  1.00 27.880          H  
ATOM   7836 2HG  LYS A 519      10.355  10.426  24.741  1.00 27.880          H  
ATOM   7837 1HD  LYS A 519      10.230  12.641  23.656  1.00 27.880          H  
ATOM   7838 2HD  LYS A 519       9.051  13.172  24.865  1.00 27.880          H  
ATOM   7839 1HE  LYS A 519      10.725  12.760  26.656  1.00 27.880          H  
ATOM   7840 2HE  LYS A 519      11.905  12.273  25.425  1.00 27.880          H  
ATOM   7841 1HZ  LYS A 519      12.200  14.554  26.081  1.00 27.880          H  
ATOM   7842 2HZ  LYS A 519      11.754  14.482  24.494  1.00 27.880          H  
ATOM   7843 3HZ  LYS A 519      10.658  14.936  25.639  1.00 27.880          H  
ATOM   7844  N   GLN A 520       9.484   7.682  25.134  1.00 16.440          N  
ATOM   7845  CA  GLN A 520      10.582   6.726  25.115  1.00 16.400          C  
ATOM   7846  C   GLN A 520      10.173   5.455  24.388  1.00 16.060          C  
ATOM   7847  O   GLN A 520      11.010   4.785  23.780  1.00 16.310          O  
ATOM   7848  CB  GLN A 520      11.036   6.325  26.522  1.00 22.980          C  
ATOM   7849  CG  GLN A 520      11.720   7.401  27.315  1.00 22.980          C  
ATOM   7850  CD  GLN A 520      12.188   6.888  28.688  1.00 22.980          C  
ATOM   7851  OE1 GLN A 520      13.355   6.498  28.822  1.00 22.980          O  
ATOM   7852  NE2 GLN A 520      11.307   6.864  29.684  1.00 22.980          N  
ATOM   7853  H   GLN A 520       9.034   7.938  26.028  1.00 19.730          H  
ATOM   7854  HA  GLN A 520      11.421   7.170  24.581  1.00 19.680          H  
ATOM   7855 1HB  GLN A 520      10.165   6.030  27.101  1.00 27.570          H  
ATOM   7856 2HB  GLN A 520      11.698   5.463  26.464  1.00 27.570          H  
ATOM   7857 1HG  GLN A 520      12.582   7.760  26.760  1.00 27.570          H  
ATOM   7858 2HG  GLN A 520      11.009   8.215  27.478  1.00 27.570          H  
ATOM   7859 1HE2 GLN A 520      11.574   6.529  30.583  1.00 27.570          H  
ATOM   7860 2HE2 GLN A 520      10.327   7.164  29.540  1.00 27.570          H  
ATOM   7861  N   GLY A 521       8.897   5.069  24.514  1.00 15.660          N  
ATOM   7862  CA  GLY A 521       8.437   3.848  23.887  1.00 15.390          C  
ATOM   7863  C   GLY A 521       7.441   4.111  22.769  1.00 15.150          C  
ATOM   7864  O   GLY A 521       7.197   3.225  21.950  1.00 15.230          O  
ATOM   7865  H   GLY A 521       8.207   5.639  25.007  1.00 18.790          H  
ATOM   7866 1HA  GLY A 521       9.287   3.301  23.488  1.00 18.470          H  
ATOM   7867 2HA  GLY A 521       7.984   3.212  24.640  1.00 18.470          H  
ATOM   7868  N   ARG A 522       6.905   5.348  22.697  1.00 15.040          N  
ATOM   7869  CA  ARG A 522       5.850   5.704  21.747  1.00 14.830          C  
ATOM   7870  C   ARG A 522       4.666   4.834  22.113  1.00 14.740          C  
ATOM   7871  O   ARG A 522       4.020   4.192  21.276  1.00 14.820          O  
ATOM   7872  CB  ARG A 522       6.261   5.480  20.292  1.00 20.850          C  
ATOM   7873  CG  ARG A 522       7.461   6.274  19.849  1.00 20.850          C  
ATOM   7874  CD  ARG A 522       7.764   6.053  18.422  1.00 20.850          C  
ATOM   7875  NE  ARG A 522       8.922   6.827  17.997  1.00 20.850          N  
ATOM   7876  CZ  ARG A 522       9.492   6.778  16.771  1.00 20.850          C  
ATOM   7877  NH1 ARG A 522       9.006   5.982  15.837  1.00 20.850          N  
ATOM   7878  NH2 ARG A 522      10.545   7.536  16.510  1.00 20.850          N  
ATOM   7879  H   ARG A 522       7.134   6.034  23.416  1.00 18.050          H  
ATOM   7880  HA  ARG A 522       5.580   6.751  21.885  1.00 17.800          H  
ATOM   7881 1HB  ARG A 522       6.446   4.436  20.080  1.00 25.020          H  
ATOM   7882 2HB  ARG A 522       5.436   5.784  19.649  1.00 25.020          H  
ATOM   7883 1HG  ARG A 522       7.275   7.335  20.004  1.00 25.020          H  
ATOM   7884 2HG  ARG A 522       8.331   5.971  20.437  1.00 25.020          H  
ATOM   7885 1HD  ARG A 522       7.975   4.995  18.262  1.00 25.020          H  
ATOM   7886 2HD  ARG A 522       6.907   6.354  17.821  1.00 25.020          H  
ATOM   7887  HE  ARG A 522       9.328   7.456  18.682  1.00 25.020          H  
ATOM   7888 1HH1 ARG A 522       8.204   5.402  16.030  1.00 25.020          H  
ATOM   7889 2HH1 ARG A 522       9.438   5.951  14.924  1.00 25.020          H  
ATOM   7890 1HH2 ARG A 522      10.918   8.147  17.225  1.00 25.020          H  
ATOM   7891 2HH2 ARG A 522      10.978   7.508  15.599  1.00 25.020          H  
ATOM   7892  N   CYS A 523       4.351   4.870  23.400  1.00 14.760          N  
ATOM   7893  CA  CYS A 523       3.301   4.046  23.966  1.00 14.880          C  
ATOM   7894  C   CYS A 523       2.539   4.712  25.101  1.00 15.090          C  
ATOM   7895  O   CYS A 523       2.883   5.820  25.537  1.00 15.130          O  
ATOM   7896  CB  CYS A 523       3.968   2.791  24.467  1.00 20.780          C  
ATOM   7897  SG  CYS A 523       5.172   3.155  25.742  1.00 20.780          S  
ATOM   7898  H   CYS A 523       4.938   5.448  24.012  1.00 17.710          H  
ATOM   7899  HA  CYS A 523       2.601   3.792  23.175  1.00 17.860          H  
ATOM   7900 1HB  CYS A 523       3.244   2.120  24.873  1.00 24.940          H  
ATOM   7901 2HB  CYS A 523       4.467   2.287  23.641  1.00 24.940          H  
ATOM   7902  HG  CYS A 523       4.294   3.505  26.691  1.00 24.940          H  
ATOM   7903  N   THR A 524       1.486   4.035  25.577  1.00 15.430          N  
ATOM   7904  CA  THR A 524       0.649   4.566  26.636  1.00 15.810          C  
ATOM   7905  C   THR A 524       0.823   3.778  27.898  1.00 16.340          C  
ATOM   7906  O   THR A 524       0.638   2.567  27.899  1.00 16.720          O  
ATOM   7907  CB  THR A 524      -0.832   4.422  26.284  1.00 21.980          C  
ATOM   7908  OG1 THR A 524      -1.103   3.011  26.083  1.00 21.980          O  
ATOM   7909  CG2 THR A 524      -1.177   5.196  25.039  1.00 21.980          C  
ATOM   7910  H   THR A 524       1.256   3.101  25.228  1.00 18.520          H  
ATOM   7911  HA  THR A 524       0.897   5.600  26.824  1.00 18.970          H  
ATOM   7912  HB  THR A 524      -1.438   4.788  27.121  1.00 26.380          H  
ATOM   7913  HG1 THR A 524      -0.820   2.522  26.899  1.00 26.380          H  
ATOM   7914 1HG2 THR A 524      -2.236   5.064  24.813  1.00 26.380          H  
ATOM   7915 2HG2 THR A 524      -0.967   6.253  25.204  1.00 26.380          H  
ATOM   7916 3HG2 THR A 524      -0.578   4.839  24.211  1.00 26.380          H  
ATOM   7917  N   ASP A 525       0.997   4.470  29.002  1.00 16.500          N  
ATOM   7918  CA  ASP A 525       1.163   3.833  30.295  1.00 17.120          C  
ATOM   7919  C   ASP A 525      -0.200   3.532  30.843  1.00 17.920          C  
ATOM   7920  O   ASP A 525      -0.418   2.529  31.529  1.00 18.110          O  
ATOM   7921  CB  ASP A 525       1.880   4.774  31.236  1.00 23.720          C  
ATOM   7922  CG  ASP A 525       3.302   5.072  30.826  1.00 23.720          C  
ATOM   7923  OD1 ASP A 525       4.112   4.185  30.813  1.00 23.720          O  
ATOM   7924  OD2 ASP A 525       3.574   6.211  30.601  1.00 23.720          O  
ATOM   7925  H   ASP A 525       1.058   5.481  28.917  1.00 19.800          H  
ATOM   7926  HA  ASP A 525       1.713   2.901  30.194  1.00 20.540          H  
ATOM   7927 1HB  ASP A 525       1.341   5.705  31.269  1.00 28.460          H  
ATOM   7928 2HB  ASP A 525       1.853   4.362  32.225  1.00 28.460          H  
ATOM   7929  N   SER A 526      -1.135   4.405  30.509  1.00 18.500          N  
ATOM   7930  CA  SER A 526      -2.494   4.242  30.969  1.00 19.370          C  
ATOM   7931  C   SER A 526      -3.450   4.983  30.088  1.00 19.740          C  
ATOM   7932  O   SER A 526      -3.098   5.996  29.469  1.00 19.640          O  
ATOM   7933  CB  SER A 526      -2.643   4.791  32.361  1.00 26.770          C  
ATOM   7934  OG  SER A 526      -2.509   6.186  32.353  1.00 26.770          O  
ATOM   7935  H   SER A 526      -0.870   5.209  29.937  1.00 22.200          H  
ATOM   7936  HA  SER A 526      -2.757   3.185  30.945  1.00 23.240          H  
ATOM   7937 1HB  SER A 526      -3.621   4.503  32.743  1.00 32.120          H  
ATOM   7938 2HB  SER A 526      -1.890   4.367  33.015  1.00 32.120          H  
ATOM   7939  HG  SER A 526      -1.568   6.349  32.302  1.00 32.120          H  
ATOM   7940  N   VAL A 527      -4.684   4.520  30.075  1.00 20.320          N  
ATOM   7941  CA  VAL A 527      -5.715   5.286  29.399  1.00 20.850          C  
ATOM   7942  C   VAL A 527      -6.933   5.438  30.281  1.00 21.700          C  
ATOM   7943  O   VAL A 527      -7.238   4.547  31.083  1.00 21.840          O  
ATOM   7944  CB  VAL A 527      -6.129   4.617  28.070  1.00 28.980          C  
ATOM   7945  CG1 VAL A 527      -4.924   4.540  27.127  1.00 28.980          C  
ATOM   7946  CG2 VAL A 527      -6.738   3.225  28.317  1.00 28.980          C  
ATOM   7947  H   VAL A 527      -4.876   3.644  30.575  1.00 24.380          H  
ATOM   7948  HA  VAL A 527      -5.329   6.276  29.179  1.00 25.020          H  
ATOM   7949  HB  VAL A 527      -6.863   5.229  27.602  1.00 34.770          H  
ATOM   7950 1HG1 VAL A 527      -5.233   4.113  26.182  1.00 34.770          H  
ATOM   7951 2HG1 VAL A 527      -4.532   5.543  26.961  1.00 34.770          H  
ATOM   7952 3HG1 VAL A 527      -4.146   3.917  27.561  1.00 34.770          H  
ATOM   7953 1HG2 VAL A 527      -7.035   2.789  27.359  1.00 34.770          H  
ATOM   7954 2HG2 VAL A 527      -6.001   2.581  28.794  1.00 34.770          H  
ATOM   7955 3HG2 VAL A 527      -7.618   3.300  28.955  1.00 34.770          H  
ATOM   7956  N   GLY A 528      -7.639   6.554  30.128  1.00 22.380          N  
ATOM   7957  CA  GLY A 528      -8.899   6.720  30.820  1.00 23.250          C  
ATOM   7958  C   GLY A 528      -9.978   6.334  29.836  1.00 23.730          C  
ATOM   7959  O   GLY A 528     -10.133   6.974  28.778  1.00 23.820          O  
ATOM   7960  H   GLY A 528      -7.316   7.273  29.502  1.00 26.860          H  
ATOM   7961 1HA  GLY A 528      -8.937   6.075  31.702  1.00 27.900          H  
ATOM   7962 2HA  GLY A 528      -9.020   7.743  31.159  1.00 27.900          H  
ATOM   7963  N   ALA A 529     -10.752   5.324  30.208  1.00 24.120          N  
ATOM   7964  CA  ALA A 529     -11.805   4.815  29.360  1.00 24.670          C  
ATOM   7965  C   ALA A 529     -13.202   5.464  29.424  1.00 25.110          C  
ATOM   7966  O   ALA A 529     -13.909   5.310  28.435  1.00 25.430          O  
ATOM   7967  CB  ALA A 529     -11.982   3.338  29.610  1.00 34.320          C  
ATOM   7968  H   ALA A 529     -10.528   4.831  31.080  1.00 28.940          H  
ATOM   7969  HA  ALA A 529     -11.450   4.926  28.348  1.00 29.600          H  
ATOM   7970 1HB  ALA A 529     -12.702   2.959  28.896  1.00 41.180          H  
ATOM   7971 2HB  ALA A 529     -11.031   2.831  29.474  1.00 41.180          H  
ATOM   7972 3HB  ALA A 529     -12.340   3.173  30.610  1.00 41.180          H  
ATOM   7973  N   GLY A 530     -13.640   6.262  30.440  1.00 25.220          N  
ATOM   7974  CA  GLY A 530     -12.983   6.795  31.643  1.00 25.650          C  
ATOM   7975  C   GLY A 530     -12.465   5.870  32.737  1.00 25.550          C  
ATOM   7976  O   GLY A 530     -11.629   6.299  33.527  1.00 25.960          O  
ATOM   7977  H   GLY A 530     -14.578   6.613  30.319  1.00 30.260          H  
ATOM   7978 1HA  GLY A 530     -12.163   7.421  31.324  1.00 30.780          H  
ATOM   7979 2HA  GLY A 530     -13.687   7.481  32.109  1.00 30.780          H  
ATOM   7980  N   GLY A 531     -12.897   4.614  32.825  1.00 25.080          N  
ATOM   7981  CA  GLY A 531     -12.302   3.796  33.883  1.00 25.020          C  
ATOM   7982  C   GLY A 531     -10.786   3.831  33.692  1.00 24.520          C  
ATOM   7983  O   GLY A 531     -10.299   3.809  32.561  1.00 24.400          O  
ATOM   7984  H   GLY A 531     -13.629   4.244  32.230  1.00 30.100          H  
ATOM   7985 1HA  GLY A 531     -12.571   4.191  34.862  1.00 30.020          H  
ATOM   7986 2HA  GLY A 531     -12.667   2.770  33.819  1.00 30.020          H  
ATOM   7987  N   PHE A 532     -10.024   3.921  34.777  1.00 24.350          N  
ATOM   7988  CA  PHE A 532      -8.580   4.049  34.608  1.00 23.890          C  
ATOM   7989  C   PHE A 532      -7.881   2.712  34.534  1.00 23.190          C  
ATOM   7990  O   PHE A 532      -7.986   1.898  35.455  1.00 23.240          O  
ATOM   7991  CB  PHE A 532      -8.008   4.910  35.737  1.00 33.630          C  
ATOM   7992  CG  PHE A 532      -6.548   5.203  35.617  1.00 33.630          C  
ATOM   7993  CD1 PHE A 532      -6.103   6.044  34.622  1.00 33.630          C  
ATOM   7994  CD2 PHE A 532      -5.626   4.681  36.507  1.00 33.630          C  
ATOM   7995  CE1 PHE A 532      -4.785   6.355  34.506  1.00 33.630          C  
ATOM   7996  CE2 PHE A 532      -4.287   4.986  36.389  1.00 33.630          C  
ATOM   7997  CZ  PHE A 532      -3.868   5.825  35.387  1.00 33.630          C  
ATOM   7998  H   PHE A 532     -10.441   3.928  35.696  1.00 29.220          H  
ATOM   7999  HA  PHE A 532      -8.393   4.565  33.667  1.00 28.670          H  
ATOM   8000 1HB  PHE A 532      -8.540   5.863  35.759  1.00 40.360          H  
ATOM   8001 2HB  PHE A 532      -8.182   4.417  36.690  1.00 40.360          H  
ATOM   8002  HD1 PHE A 532      -6.821   6.470  33.917  1.00 40.360          H  
ATOM   8003  HD2 PHE A 532      -5.966   4.013  37.306  1.00 40.360          H  
ATOM   8004  HE1 PHE A 532      -4.459   7.024  33.706  1.00 40.360          H  
ATOM   8005  HE2 PHE A 532      -3.567   4.563  37.091  1.00 40.360          H  
ATOM   8006  HZ  PHE A 532      -2.815   6.072  35.286  1.00 40.360          H  
ATOM   8007  N   TYR A 533      -7.175   2.490  33.423  1.00 22.620          N  
ATOM   8008  CA  TYR A 533      -6.459   1.240  33.214  1.00 21.990          C  
ATOM   8009  C   TYR A 533      -4.953   1.394  32.936  1.00 21.580          C  
ATOM   8010  O   TYR A 533      -4.584   1.585  31.770  1.00 21.480          O  
ATOM   8011  CB  TYR A 533      -7.092   0.475  32.055  1.00 31.040          C  
ATOM   8012  CG  TYR A 533      -8.532   0.134  32.294  1.00 31.040          C  
ATOM   8013  CD1 TYR A 533      -9.530   0.930  31.766  1.00 31.040          C  
ATOM   8014  CD2 TYR A 533      -8.854  -0.965  33.058  1.00 31.040          C  
ATOM   8015  CE1 TYR A 533     -10.850   0.619  32.006  1.00 31.040          C  
ATOM   8016  CE2 TYR A 533     -10.171  -1.271  33.301  1.00 31.040          C  
ATOM   8017  CZ  TYR A 533     -11.167  -0.480  32.777  1.00 31.040          C  
ATOM   8018  OH  TYR A 533     -12.485  -0.780  33.021  1.00 31.040          O  
ATOM   8019  H   TYR A 533      -7.173   3.215  32.694  1.00 27.140          H  
ATOM   8020  HA  TYR A 533      -6.599   0.630  34.098  1.00 26.390          H  
ATOM   8021 1HB  TYR A 533      -7.028   1.075  31.146  1.00 37.250          H  
ATOM   8022 2HB  TYR A 533      -6.543  -0.451  31.881  1.00 37.250          H  
ATOM   8023  HD1 TYR A 533      -9.276   1.807  31.165  1.00 37.250          H  
ATOM   8024  HD2 TYR A 533      -8.064  -1.587  33.470  1.00 37.250          H  
ATOM   8025  HE1 TYR A 533     -11.636   1.240  31.599  1.00 37.250          H  
ATOM   8026  HE2 TYR A 533     -10.426  -2.137  33.910  1.00 37.250          H  
ATOM   8027  HH  TYR A 533     -12.536  -1.561  33.581  1.00 37.250          H  
ATOM   8028  N   PRO A 534      -4.077   1.417  33.968  1.00 21.480          N  
ATOM   8029  CA  PRO A 534      -2.626   1.468  33.862  1.00 21.190          C  
ATOM   8030  C   PRO A 534      -2.127   0.062  33.568  1.00 20.700          C  
ATOM   8031  O   PRO A 534      -2.643  -0.894  34.164  1.00 20.580          O  
ATOM   8032  CB  PRO A 534      -2.210   1.984  35.230  1.00 31.790          C  
ATOM   8033  CG  PRO A 534      -3.261   1.453  36.142  1.00 31.790          C  
ATOM   8034  CD  PRO A 534      -4.555   1.407  35.335  1.00 31.790          C  
ATOM   8035  HA  PRO A 534      -2.333   2.139  33.060  1.00 25.430          H  
ATOM   8036 1HB  PRO A 534      -1.206   1.616  35.472  1.00 38.140          H  
ATOM   8037 2HB  PRO A 534      -2.161   3.080  35.220  1.00 38.140          H  
ATOM   8038 1HG  PRO A 534      -2.977   0.468  36.458  1.00 38.140          H  
ATOM   8039 2HG  PRO A 534      -3.352   2.057  37.055  1.00 38.140          H  
ATOM   8040 1HD  PRO A 534      -5.045   0.460  35.576  1.00 38.140          H  
ATOM   8041 2HD  PRO A 534      -5.190   2.246  35.532  1.00 38.140          H  
ATOM   8042  N   VAL A 535      -1.083  -0.055  32.743  1.00 20.520          N  
ATOM   8043  CA  VAL A 535      -0.489  -1.343  32.348  1.00 20.150          C  
ATOM   8044  C   VAL A 535       1.054  -1.333  32.340  1.00 19.790          C  
ATOM   8045  O   VAL A 535       1.653  -0.290  32.092  1.00 20.090          O  
ATOM   8046  CB  VAL A 535      -1.028  -1.693  30.928  1.00 28.360          C  
ATOM   8047  CG1 VAL A 535      -0.433  -2.966  30.384  1.00 28.360          C  
ATOM   8048  CG2 VAL A 535      -2.563  -1.857  30.965  1.00 28.360          C  
ATOM   8049  H   VAL A 535      -0.712   0.803  32.315  1.00 24.620          H  
ATOM   8050  HA  VAL A 535      -0.824  -2.109  33.048  1.00 24.180          H  
ATOM   8051  HB  VAL A 535      -0.761  -0.889  30.244  1.00 34.030          H  
ATOM   8052 1HG1 VAL A 535      -0.849  -3.104  29.404  1.00 34.030          H  
ATOM   8053 2HG1 VAL A 535       0.621  -2.899  30.286  1.00 34.030          H  
ATOM   8054 3HG1 VAL A 535      -0.687  -3.813  31.028  1.00 34.030          H  
ATOM   8055 1HG2 VAL A 535      -2.924  -2.094  29.958  1.00 34.030          H  
ATOM   8056 2HG2 VAL A 535      -2.819  -2.673  31.645  1.00 34.030          H  
ATOM   8057 3HG2 VAL A 535      -3.046  -0.949  31.295  1.00 34.030          H  
ATOM   8058  N   HIS A 536       1.703  -2.486  32.601  1.00 19.360          N  
ATOM   8059  CA  HIS A 536       3.160  -2.580  32.432  1.00 18.990          C  
ATOM   8060  C   HIS A 536       3.403  -2.895  30.951  1.00 18.710          C  
ATOM   8061  O   HIS A 536       2.899  -3.894  30.412  1.00 18.800          O  
ATOM   8062  CB  HIS A 536       3.790  -3.665  33.312  1.00 26.730          C  
ATOM   8063  CG  HIS A 536       3.793  -3.439  34.779  1.00 26.730          C  
ATOM   8064  ND1 HIS A 536       4.782  -2.728  35.424  1.00 26.730          N  
ATOM   8065  CD2 HIS A 536       2.938  -3.855  35.740  1.00 26.730          C  
ATOM   8066  CE1 HIS A 536       4.536  -2.719  36.723  1.00 26.730          C  
ATOM   8067  NE2 HIS A 536       3.421  -3.395  36.943  1.00 26.730          N  
ATOM   8068  H   HIS A 536       1.194  -3.345  32.842  1.00 23.230          H  
ATOM   8069  HA  HIS A 536       3.637  -1.628  32.655  1.00 22.790          H  
ATOM   8070 1HB  HIS A 536       3.234  -4.550  33.177  1.00 32.080          H  
ATOM   8071 2HB  HIS A 536       4.809  -3.858  32.984  1.00 32.080          H  
ATOM   8072  HD1 HIS A 536       5.635  -2.398  35.012  1.00 32.080          H  
ATOM   8073  HD2 HIS A 536       2.024  -4.443  35.706  1.00 32.080          H  
ATOM   8074  HE1 HIS A 536       5.208  -2.204  37.409  1.00 32.080          H  
ATOM   8075  N   LEU A 537       4.149  -2.042  30.271  1.00 18.490          N  
ATOM   8076  CA  LEU A 537       4.301  -2.184  28.836  1.00 18.320          C  
ATOM   8077  C   LEU A 537       5.598  -2.900  28.487  1.00 18.380          C  
ATOM   8078  O   LEU A 537       6.682  -2.337  28.677  1.00 18.570          O  
ATOM   8079  CB  LEU A 537       4.335  -0.794  28.277  1.00 25.720          C  
ATOM   8080  CG  LEU A 537       3.282   0.190  28.794  1.00 25.720          C  
ATOM   8081  CD1 LEU A 537       3.557   1.462  28.140  1.00 25.720          C  
ATOM   8082  CD2 LEU A 537       1.861  -0.262  28.568  1.00 25.720          C  
ATOM   8083  H   LEU A 537       4.579  -1.234  30.739  1.00 22.190          H  
ATOM   8084  HA  LEU A 537       3.464  -2.758  28.435  1.00 21.980          H  
ATOM   8085 1HB  LEU A 537       5.318  -0.360  28.461  1.00 30.860          H  
ATOM   8086 2HB  LEU A 537       4.182  -0.888  27.266  1.00 30.860          H  
ATOM   8087  HG  LEU A 537       3.425   0.321  29.856  1.00 30.860          H  
ATOM   8088 1HD1 LEU A 537       2.917   2.198  28.499  1.00 30.860          H  
ATOM   8089 2HD1 LEU A 537       4.568   1.755  28.356  1.00 30.860          H  
ATOM   8090 3HD1 LEU A 537       3.411   1.338  27.083  1.00 30.860          H  
ATOM   8091 1HD2 LEU A 537       1.184   0.478  28.982  1.00 30.860          H  
ATOM   8092 2HD2 LEU A 537       1.661  -0.371  27.517  1.00 30.860          H  
ATOM   8093 3HD2 LEU A 537       1.695  -1.199  29.070  1.00 30.860          H  
ATOM   8094  N   ASP A 538       5.530  -4.112  27.963  1.00 18.380          N  
ATOM   8095  CA  ASP A 538       6.723  -4.930  27.756  1.00 18.570          C  
ATOM   8096  C   ASP A 538       7.472  -4.617  26.448  1.00 18.350          C  
ATOM   8097  O   ASP A 538       7.054  -3.783  25.648  1.00 18.240          O  
ATOM   8098  CB  ASP A 538       6.311  -6.409  27.878  1.00 25.920          C  
ATOM   8099  CG  ASP A 538       7.403  -7.408  28.309  1.00 25.920          C  
ATOM   8100  OD1 ASP A 538       8.556  -7.126  28.090  1.00 25.920          O  
ATOM   8101  OD2 ASP A 538       7.066  -8.438  28.826  1.00 25.920          O  
ATOM   8102  H   ASP A 538       4.613  -4.533  27.724  1.00 22.060          H  
ATOM   8103  HA  ASP A 538       7.409  -4.714  28.584  1.00 22.280          H  
ATOM   8104 1HB  ASP A 538       5.488  -6.480  28.594  1.00 31.110          H  
ATOM   8105 2HB  ASP A 538       5.914  -6.733  26.934  1.00 31.110          H  
ATOM   8106  N   TYR A 539       8.581  -5.314  26.234  1.00 18.410          N  
ATOM   8107  CA  TYR A 539       9.441  -5.163  25.064  1.00 18.310          C  
ATOM   8108  C   TYR A 539       9.034  -6.074  23.917  1.00 18.250          C  
ATOM   8109  O   TYR A 539       9.447  -5.885  22.777  1.00 18.180          O  
ATOM   8110  CB  TYR A 539      10.877  -5.533  25.445  1.00 25.670          C  
ATOM   8111  CG  TYR A 539      11.553  -4.631  26.440  1.00 25.670          C  
ATOM   8112  CD1 TYR A 539      11.460  -4.916  27.794  1.00 25.670          C  
ATOM   8113  CD2 TYR A 539      12.300  -3.554  26.010  1.00 25.670          C  
ATOM   8114  CE1 TYR A 539      12.100  -4.117  28.708  1.00 25.670          C  
ATOM   8115  CE2 TYR A 539      12.940  -2.755  26.930  1.00 25.670          C  
ATOM   8116  CZ  TYR A 539      12.842  -3.034  28.271  1.00 25.670          C  
ATOM   8117  OH  TYR A 539      13.467  -2.225  29.182  1.00 25.670          O  
ATOM   8118  H   TYR A 539       8.851  -5.986  26.950  1.00 22.090          H  
ATOM   8119  HA  TYR A 539       9.388  -4.129  24.724  1.00 21.970          H  
ATOM   8120 1HB  TYR A 539      10.876  -6.542  25.861  1.00 30.810          H  
ATOM   8121 2HB  TYR A 539      11.489  -5.558  24.546  1.00 30.810          H  
ATOM   8122  HD1 TYR A 539      10.876  -5.776  28.136  1.00 30.810          H  
ATOM   8123  HD2 TYR A 539      12.381  -3.329  24.947  1.00 30.810          H  
ATOM   8124  HE1 TYR A 539      12.023  -4.336  29.772  1.00 30.810          H  
ATOM   8125  HE2 TYR A 539      13.523  -1.897  26.595  1.00 30.810          H  
ATOM   8126  HH  TYR A 539      13.752  -1.416  28.740  1.00 30.810          H  
ATOM   8127  N   ALA A 540       8.215  -7.075  24.231  1.00 18.260          N  
ATOM   8128  CA  ALA A 540       7.830  -8.095  23.267  1.00 18.320          C  
ATOM   8129  C   ALA A 540       7.083  -7.581  22.010  1.00 17.850          C  
ATOM   8130  O   ALA A 540       7.224  -8.221  20.971  1.00 17.700          O  
ATOM   8131  CB  ALA A 540       7.025  -9.198  23.949  1.00 25.620          C  
ATOM   8132  H   ALA A 540       7.920  -7.136  25.196  1.00 21.910          H  
ATOM   8133  HA  ALA A 540       8.752  -8.556  22.915  1.00 21.980          H  
ATOM   8134 1HB  ALA A 540       6.830  -9.989  23.223  1.00 30.750          H  
ATOM   8135 2HB  ALA A 540       7.615  -9.601  24.776  1.00 30.750          H  
ATOM   8136 3HB  ALA A 540       6.117  -8.868  24.322  1.00 30.750          H  
ATOM   8137  N   PRO A 541       6.285  -6.478  22.015  1.00 17.740          N  
ATOM   8138  CA  PRO A 541       5.711  -5.528  22.998  1.00 17.580          C  
ATOM   8139  C   PRO A 541       4.448  -5.995  23.710  1.00 17.370          C  
ATOM   8140  O   PRO A 541       3.363  -5.507  23.374  1.00 17.790          O  
ATOM   8141  CB  PRO A 541       5.387  -4.330  22.119  1.00 26.370          C  
ATOM   8142  CG  PRO A 541       4.999  -4.926  20.801  1.00 26.370          C  
ATOM   8143  CD  PRO A 541       5.875  -6.135  20.640  1.00 26.370          C  
ATOM   8144  HA  PRO A 541       6.470  -5.221  23.729  1.00 21.100          H  
ATOM   8145 1HB  PRO A 541       4.570  -3.755  22.568  1.00 31.640          H  
ATOM   8146 2HB  PRO A 541       6.248  -3.652  22.058  1.00 31.640          H  
ATOM   8147 1HG  PRO A 541       3.922  -5.175  20.792  1.00 31.640          H  
ATOM   8148 2HG  PRO A 541       5.152  -4.193  19.997  1.00 31.640          H  
ATOM   8149 1HD  PRO A 541       5.299  -6.958  20.195  1.00 31.640          H  
ATOM   8150 2HD  PRO A 541       6.766  -5.892  20.041  1.00 31.640          H  
ATOM   8151  N   GLY A 542       4.533  -6.952  24.607  1.00 16.820          N  
ATOM   8152  CA  GLY A 542       3.338  -7.515  25.221  1.00 16.710          C  
ATOM   8153  C   GLY A 542       2.726  -6.673  26.342  1.00 16.620          C  
ATOM   8154  O   GLY A 542       3.208  -5.586  26.695  1.00 16.700          O  
ATOM   8155  H   GLY A 542       5.437  -7.332  24.841  1.00 20.180          H  
ATOM   8156 1HA  GLY A 542       2.584  -7.671  24.446  1.00 20.050          H  
ATOM   8157 2HA  GLY A 542       3.572  -8.505  25.612  1.00 20.050          H  
ATOM   8158  N   ILE A 543       1.643  -7.214  26.895  1.00 16.590          N  
ATOM   8159  CA  ILE A 543       0.826  -6.549  27.906  1.00 16.690          C  
ATOM   8160  C   ILE A 543       0.918  -7.219  29.273  1.00 16.250          C  
ATOM   8161  O   ILE A 543       0.415  -8.329  29.444  1.00 16.070          O  
ATOM   8162  CB  ILE A 543      -0.649  -6.631  27.430  1.00 23.330          C  
ATOM   8163  CG1 ILE A 543      -0.780  -5.968  26.048  1.00 23.330          C  
ATOM   8164  CG2 ILE A 543      -1.565  -5.972  28.425  1.00 23.330          C  
ATOM   8165  CD1 ILE A 543      -2.060  -6.243  25.308  1.00 23.330          C  
ATOM   8166  H   ILE A 543       1.359  -8.140  26.563  1.00 19.910          H  
ATOM   8167  HA  ILE A 543       1.146  -5.508  27.995  1.00 20.030          H  
ATOM   8168  HB  ILE A 543      -0.944  -7.642  27.337  1.00 27.990          H  
ATOM   8169 1HG1 ILE A 543      -0.709  -4.913  26.195  1.00 27.990          H  
ATOM   8170 2HG1 ILE A 543       0.033  -6.289  25.408  1.00 27.990          H  
ATOM   8171 1HG2 ILE A 543      -2.592  -6.028  28.098  1.00 27.990          H  
ATOM   8172 2HG2 ILE A 543      -1.483  -6.446  29.403  1.00 27.990          H  
ATOM   8173 3HG2 ILE A 543      -1.289  -4.955  28.500  1.00 27.990          H  
ATOM   8174 1HD1 ILE A 543      -2.035  -5.711  24.357  1.00 27.990          H  
ATOM   8175 2HD1 ILE A 543      -2.133  -7.301  25.126  1.00 27.990          H  
ATOM   8176 3HD1 ILE A 543      -2.920  -5.905  25.877  1.00 27.990          H  
ATOM   8177  N   THR A 544       1.491  -6.543  30.266  1.00 16.170          N  
ATOM   8178  CA  THR A 544       1.598  -7.164  31.577  1.00 15.870          C  
ATOM   8179  C   THR A 544       0.734  -6.518  32.660  1.00 16.220          C  
ATOM   8180  O   THR A 544       0.883  -5.339  33.018  1.00 16.570          O  
ATOM   8181  CB  THR A 544       3.077  -7.245  32.031  1.00 22.340          C  
ATOM   8182  OG1 THR A 544       3.806  -8.090  31.137  1.00 22.340          O  
ATOM   8183  CG2 THR A 544       3.196  -7.763  33.468  1.00 22.340          C  
ATOM   8184  H   THR A 544       1.913  -5.620  30.114  1.00 19.400          H  
ATOM   8185  HA  THR A 544       1.260  -8.194  31.483  1.00 19.040          H  
ATOM   8186  HB  THR A 544       3.511  -6.271  31.960  1.00 26.810          H  
ATOM   8187  HG1 THR A 544       3.901  -7.653  30.289  1.00 26.810          H  
ATOM   8188 1HG2 THR A 544       4.246  -7.801  33.744  1.00 26.810          H  
ATOM   8189 2HG2 THR A 544       2.676  -7.098  34.156  1.00 26.810          H  
ATOM   8190 3HG2 THR A 544       2.768  -8.760  33.530  1.00 26.810          H  
ATOM   8191  N   ARG A 545      -0.113  -7.368  33.247  1.00 16.260          N  
ATOM   8192  CA  ARG A 545      -1.032  -7.012  34.318  1.00 16.730          C  
ATOM   8193  C   ARG A 545      -1.743  -5.675  34.090  1.00 16.290          C  
ATOM   8194  O   ARG A 545      -1.736  -5.118  32.991  1.00 15.810          O  
ATOM   8195  CB  ARG A 545      -0.241  -6.950  35.625  1.00 23.230          C  
ATOM   8196  CG  ARG A 545       0.326  -8.272  36.102  1.00 23.230          C  
ATOM   8197  CD  ARG A 545       1.160  -8.098  37.318  1.00 23.230          C  
ATOM   8198  NE  ARG A 545       1.730  -9.364  37.767  1.00 23.230          N  
ATOM   8199  CZ  ARG A 545       2.605  -9.510  38.789  1.00 23.230          C  
ATOM   8200  NH1 ARG A 545       3.016  -8.461  39.477  1.00 23.230          N  
ATOM   8201  NH2 ARG A 545       3.051 -10.718  39.099  1.00 23.230          N  
ATOM   8202  H   ARG A 545      -0.143  -8.311  32.882  1.00 19.510          H  
ATOM   8203  HA  ARG A 545      -1.789  -7.793  34.395  1.00 20.080          H  
ATOM   8204 1HB  ARG A 545       0.588  -6.267  35.508  1.00 27.880          H  
ATOM   8205 2HB  ARG A 545      -0.854  -6.573  36.435  1.00 27.880          H  
ATOM   8206 1HG  ARG A 545      -0.489  -8.952  36.342  1.00 27.880          H  
ATOM   8207 2HG  ARG A 545       0.944  -8.711  35.324  1.00 27.880          H  
ATOM   8208 1HD  ARG A 545       1.978  -7.410  37.093  1.00 27.880          H  
ATOM   8209 2HD  ARG A 545       0.546  -7.690  38.121  1.00 27.880          H  
ATOM   8210  HE  ARG A 545       1.448 -10.200  37.273  1.00 27.880          H  
ATOM   8211 1HH1 ARG A 545       2.682  -7.536  39.246  1.00 27.880          H  
ATOM   8212 2HH1 ARG A 545       3.669  -8.580  40.238  1.00 27.880          H  
ATOM   8213 1HH2 ARG A 545       2.738 -11.523  38.573  1.00 27.880          H  
ATOM   8214 2HH2 ARG A 545       3.705 -10.839  39.859  1.00 27.880          H  
ATOM   8215  N   SER A 546      -2.408  -5.215  35.139  1.00 16.580          N  
ATOM   8216  CA  SER A 546      -3.073  -3.932  35.186  1.00 16.330          C  
ATOM   8217  C   SER A 546      -3.261  -3.589  36.653  1.00 17.040          C  
ATOM   8218  O   SER A 546      -3.317  -4.490  37.497  1.00 17.540          O  
ATOM   8219  CB  SER A 546      -4.407  -3.971  34.466  1.00 22.960          C  
ATOM   8220  OG  SER A 546      -5.314  -4.823  35.117  1.00 22.960          O  
ATOM   8221  H   SER A 546      -2.433  -5.760  35.985  1.00 19.900          H  
ATOM   8222  HA  SER A 546      -2.431  -3.185  34.724  1.00 19.600          H  
ATOM   8223 1HB  SER A 546      -4.819  -2.959  34.424  1.00 27.550          H  
ATOM   8224 2HB  SER A 546      -4.261  -4.304  33.440  1.00 27.550          H  
ATOM   8225  HG  SER A 546      -6.128  -4.768  34.619  1.00 27.550          H  
ATOM   8226  N   THR A 547      -3.362  -2.304  36.964  1.00 17.190          N  
ATOM   8227  CA  THR A 547      -3.659  -1.907  38.350  1.00 17.940          C  
ATOM   8228  C   THR A 547      -4.935  -1.086  38.455  1.00 17.900          C  
ATOM   8229  O   THR A 547      -4.949   0.116  38.195  1.00 17.390          O  
ATOM   8230  CB  THR A 547      -2.480  -1.136  39.001  1.00 24.820          C  
ATOM   8231  OG1 THR A 547      -1.304  -1.960  38.996  1.00 24.820          O  
ATOM   8232  CG2 THR A 547      -2.814  -0.762  40.438  1.00 24.820          C  
ATOM   8233  H   THR A 547      -3.257  -1.627  36.201  1.00 20.630          H  
ATOM   8234  HA  THR A 547      -3.812  -2.811  38.938  1.00 21.530          H  
ATOM   8235  HB  THR A 547      -2.279  -0.236  38.448  1.00 29.780          H  
ATOM   8236  HG1 THR A 547      -1.013  -2.094  38.094  1.00 29.780          H  
ATOM   8237 1HG2 THR A 547      -1.971  -0.229  40.872  1.00 29.780          H  
ATOM   8238 2HG2 THR A 547      -3.695  -0.121  40.473  1.00 29.780          H  
ATOM   8239 3HG2 THR A 547      -3.006  -1.667  41.011  1.00 29.780          H  
ATOM   8240  N   THR A 548      -6.007  -1.737  38.880  1.00 18.550          N  
ATOM   8241  CA  THR A 548      -7.309  -1.100  38.971  1.00 18.690          C  
ATOM   8242  C   THR A 548      -7.907  -1.448  40.338  1.00 19.310          C  
ATOM   8243  O   THR A 548      -7.370  -2.329  41.011  1.00 19.810          O  
ATOM   8244  CB  THR A 548      -8.235  -1.617  37.845  1.00 26.110          C  
ATOM   8245  OG1 THR A 548      -8.537  -2.994  38.082  1.00 26.110          O  
ATOM   8246  CG2 THR A 548      -7.540  -1.496  36.487  1.00 26.110          C  
ATOM   8247  H   THR A 548      -5.926  -2.722  39.104  1.00 22.260          H  
ATOM   8248  HA  THR A 548      -7.175  -0.027  38.876  1.00 22.430          H  
ATOM   8249  HB  THR A 548      -9.143  -1.052  37.805  1.00 31.330          H  
ATOM   8250  HG1 THR A 548      -9.088  -3.072  38.896  1.00 31.330          H  
ATOM   8251 1HG2 THR A 548      -8.208  -1.866  35.731  1.00 31.330          H  
ATOM   8252 2HG2 THR A 548      -7.309  -0.453  36.297  1.00 31.330          H  
ATOM   8253 3HG2 THR A 548      -6.623  -2.081  36.466  1.00 31.330          H  
ATOM   8254  N   PRO A 549      -8.990  -0.783  40.794  1.00 19.350          N  
ATOM   8255  CA  PRO A 549      -9.739  -1.129  41.997  1.00 19.930          C  
ATOM   8256  C   PRO A 549     -10.280  -2.549  41.872  1.00 20.460          C  
ATOM   8257  O   PRO A 549     -10.573  -2.987  40.760  1.00 20.420          O  
ATOM   8258  CB  PRO A 549     -10.862  -0.085  42.013  1.00 29.890          C  
ATOM   8259  CG  PRO A 549     -10.304   1.091  41.233  1.00 29.890          C  
ATOM   8260  CD  PRO A 549      -9.455   0.472  40.144  1.00 29.890          C  
ATOM   8261  HA  PRO A 549      -9.093  -1.034  42.881  1.00 23.920          H  
ATOM   8262 1HB  PRO A 549     -11.774  -0.510  41.566  1.00 35.870          H  
ATOM   8263 2HB  PRO A 549     -11.112   0.169  43.057  1.00 35.870          H  
ATOM   8264 1HG  PRO A 549     -11.129   1.704  40.832  1.00 35.870          H  
ATOM   8265 2HG  PRO A 549      -9.726   1.745  41.905  1.00 35.870          H  
ATOM   8266 1HD  PRO A 549     -10.085   0.269  39.276  1.00 35.870          H  
ATOM   8267 2HD  PRO A 549      -8.632   1.158  39.919  1.00 35.870          H  
ATOM   8268  N   GLN A 550     -10.379  -3.231  43.020  1.00 21.090          N  
ATOM   8269  CA  GLN A 550     -10.831  -4.618  43.313  1.00 21.750          C  
ATOM   8270  C   GLN A 550     -11.969  -5.341  42.535  1.00 21.670          C  
ATOM   8271  O   GLN A 550     -12.622  -6.213  43.114  1.00 21.770          O  
ATOM   8272  CB  GLN A 550     -11.196  -4.696  44.801  1.00 30.190          C  
ATOM   8273  CG  GLN A 550     -12.361  -3.803  45.212  1.00 30.190          C  
ATOM   8274  CD  GLN A 550     -11.910  -2.402  45.620  1.00 30.190          C  
ATOM   8275  OE1 GLN A 550     -10.884  -1.884  45.147  1.00 30.190          O  
ATOM   8276  NE2 GLN A 550     -12.674  -1.781  46.499  1.00 30.190          N  
ATOM   8277  H   GLN A 550     -10.102  -2.699  43.845  1.00 25.310          H  
ATOM   8278  HA  GLN A 550      -9.948  -5.242  43.175  1.00 26.100          H  
ATOM   8279 1HB  GLN A 550     -11.449  -5.722  45.065  1.00 36.220          H  
ATOM   8280 2HB  GLN A 550     -10.332  -4.413  45.400  1.00 36.220          H  
ATOM   8281 1HG  GLN A 550     -13.050  -3.706  44.373  1.00 36.220          H  
ATOM   8282 2HG  GLN A 550     -12.870  -4.261  46.057  1.00 36.220          H  
ATOM   8283 1HE2 GLN A 550     -12.434  -0.859  46.809  1.00 36.220          H  
ATOM   8284 2HE2 GLN A 550     -13.494  -2.228  46.858  1.00 36.220          H  
ATOM   8285  N   GLY A 551     -12.252  -4.994  41.291  1.00 21.760          N  
ATOM   8286  CA  GLY A 551     -13.269  -5.705  40.527  1.00 21.840          C  
ATOM   8287  C   GLY A 551     -12.579  -6.761  39.676  1.00 21.780          C  
ATOM   8288  O   GLY A 551     -11.351  -6.901  39.715  1.00 21.920          O  
ATOM   8289  H   GLY A 551     -11.704  -4.267  40.856  1.00 26.110          H  
ATOM   8290 1HA  GLY A 551     -13.989  -6.172  41.199  1.00 26.210          H  
ATOM   8291 2HA  GLY A 551     -13.811  -5.007  39.890  1.00 26.210          H  
ATOM   8292  N   HIS A 552     -13.326  -7.448  38.826  1.00 21.670          N  
ATOM   8293  CA  HIS A 552     -12.702  -8.474  38.004  1.00 21.730          C  
ATOM   8294  C   HIS A 552     -12.195  -7.934  36.692  1.00 21.610          C  
ATOM   8295  O   HIS A 552     -12.778  -8.165  35.631  1.00 21.740          O  
ATOM   8296  CB  HIS A 552     -13.646  -9.646  37.779  1.00 30.400          C  
ATOM   8297  CG  HIS A 552     -13.899 -10.421  39.018  1.00 30.400          C  
ATOM   8298  ND1 HIS A 552     -13.460 -11.719  39.203  1.00 30.400          N  
ATOM   8299  CD2 HIS A 552     -14.510 -10.070  40.150  1.00 30.400          C  
ATOM   8300  CE1 HIS A 552     -13.821 -12.126  40.407  1.00 30.400          C  
ATOM   8301  NE2 HIS A 552     -14.466 -11.140  40.999  1.00 30.400          N  
ATOM   8302  H   HIS A 552     -14.326  -7.296  38.769  1.00 26.000          H  
ATOM   8303  HA  HIS A 552     -11.836  -8.863  38.532  1.00 26.080          H  
ATOM   8304 1HB  HIS A 552     -14.599  -9.280  37.397  1.00 36.480          H  
ATOM   8305 2HB  HIS A 552     -13.224 -10.318  37.033  1.00 36.480          H  
ATOM   8306  HD2 HIS A 552     -14.945  -9.122  40.343  1.00 36.480          H  
ATOM   8307  HE1 HIS A 552     -13.625 -13.106  40.834  1.00 36.480          H  
ATOM   8308  HE2 HIS A 552     -14.871 -11.142  41.933  1.00 36.480          H  
ATOM   8309  N   THR A 553     -11.110  -7.185  36.781  1.00 21.580          N  
ATOM   8310  CA  THR A 553     -10.488  -6.617  35.600  1.00 21.560          C  
ATOM   8311  C   THR A 553      -9.716  -7.734  34.948  1.00 21.580          C  
ATOM   8312  O   THR A 553      -8.927  -8.410  35.614  1.00 21.680          O  
ATOM   8313  CB  THR A 553      -9.510  -5.456  35.923  1.00 30.190          C  
ATOM   8314  OG1 THR A 553     -10.202  -4.386  36.572  1.00 30.190          O  
ATOM   8315  CG2 THR A 553      -8.877  -4.914  34.625  1.00 30.190          C  
ATOM   8316  H   THR A 553     -10.740  -7.015  37.720  1.00 25.900          H  
ATOM   8317  HA  THR A 553     -11.255  -6.268  34.910  1.00 25.870          H  
ATOM   8318  HB  THR A 553      -8.724  -5.819  36.585  1.00 36.230          H  
ATOM   8319  HG1 THR A 553      -9.545  -3.762  36.932  1.00 36.230          H  
ATOM   8320 1HG2 THR A 553      -8.198  -4.105  34.872  1.00 36.230          H  
ATOM   8321 2HG2 THR A 553      -8.321  -5.698  34.115  1.00 36.230          H  
ATOM   8322 3HG2 THR A 553      -9.659  -4.542  33.968  1.00 36.230          H  
ATOM   8323  N   THR A 554      -9.919  -7.928  33.654  1.00 21.620          N  
ATOM   8324  CA  THR A 554      -9.216  -8.982  32.951  1.00 21.820          C  
ATOM   8325  C   THR A 554      -8.489  -8.419  31.744  1.00 21.650          C  
ATOM   8326  O   THR A 554      -8.814  -7.332  31.254  1.00 21.360          O  
ATOM   8327  CB  THR A 554     -10.195 -10.075  32.477  1.00 30.470          C  
ATOM   8328  OG1 THR A 554     -11.100  -9.526  31.502  1.00 30.470          O  
ATOM   8329  CG2 THR A 554     -11.014 -10.590  33.669  1.00 30.470          C  
ATOM   8330  H   THR A 554     -10.584  -7.356  33.153  1.00 25.940          H  
ATOM   8331  HA  THR A 554      -8.477  -9.429  33.614  1.00 26.180          H  
ATOM   8332  HB  THR A 554      -9.629 -10.890  32.027  1.00 36.560          H  
ATOM   8333  HG1 THR A 554     -11.600 -10.237  31.095  1.00 36.560          H  
ATOM   8334 1HG2 THR A 554     -11.699 -11.365  33.332  1.00 36.560          H  
ATOM   8335 2HG2 THR A 554     -10.356 -10.993  34.409  1.00 36.560          H  
ATOM   8336 3HG2 THR A 554     -11.581  -9.781  34.102  1.00 36.560          H  
ATOM   8337  N   THR A 555      -7.511  -9.177  31.253  1.00 21.960          N  
ATOM   8338  CA  THR A 555      -6.783  -8.786  30.053  1.00 22.000          C  
ATOM   8339  C   THR A 555      -6.855  -9.799  28.920  1.00 22.240          C  
ATOM   8340  O   THR A 555      -6.471 -10.970  29.043  1.00 22.470          O  
ATOM   8341  CB  THR A 555      -5.293  -8.482  30.376  1.00 30.780          C  
ATOM   8342  OG1 THR A 555      -5.215  -7.389  31.299  1.00 30.780          O  
ATOM   8343  CG2 THR A 555      -4.490  -8.145  29.117  1.00 30.780          C  
ATOM   8344  H   THR A 555      -7.296 -10.050  31.738  1.00 26.350          H  
ATOM   8345  HA  THR A 555      -7.224  -7.862  29.684  1.00 26.400          H  
ATOM   8346  HB  THR A 555      -4.849  -9.345  30.828  1.00 36.940          H  
ATOM   8347  HG1 THR A 555      -5.576  -7.661  32.146  1.00 36.940          H  
ATOM   8348 1HG2 THR A 555      -3.463  -7.953  29.406  1.00 36.940          H  
ATOM   8349 2HG2 THR A 555      -4.508  -8.970  28.428  1.00 36.940          H  
ATOM   8350 3HG2 THR A 555      -4.907  -7.260  28.637  1.00 36.940          H  
ATOM   8351  N   GLY A 556      -7.344  -9.302  27.788  1.00 22.300          N  
ATOM   8352  CA  GLY A 556      -7.444 -10.014  26.514  1.00 22.600          C  
ATOM   8353  C   GLY A 556      -6.150  -9.749  25.763  1.00 22.450          C  
ATOM   8354  O   GLY A 556      -6.121  -8.896  24.880  1.00 22.370          O  
ATOM   8355  H   GLY A 556      -7.647  -8.337  27.826  1.00 26.760          H  
ATOM   8356 1HA  GLY A 556      -7.562 -11.082  26.691  1.00 27.120          H  
ATOM   8357 2HA  GLY A 556      -8.301  -9.664  25.941  1.00 27.120          H  
ATOM   8358  N   HIS A 557      -5.051 -10.366  26.184  1.00 22.580          N  
ATOM   8359  CA  HIS A 557      -3.756 -10.037  25.608  1.00 22.640          C  
ATOM   8360  C   HIS A 557      -3.757 -10.314  24.129  1.00 22.500          C  
ATOM   8361  O   HIS A 557      -3.988 -11.463  23.729  1.00 22.790          O  
ATOM   8362  CB  HIS A 557      -2.675 -10.908  26.223  1.00 31.670          C  
ATOM   8363  CG  HIS A 557      -1.303 -10.513  25.905  1.00 31.670          C  
ATOM   8364  ND1 HIS A 557      -0.791 -10.529  24.625  1.00 31.670          N  
ATOM   8365  CD2 HIS A 557      -0.313 -10.126  26.704  1.00 31.670          C  
ATOM   8366  CE1 HIS A 557       0.449 -10.112  24.653  1.00 31.670          C  
ATOM   8367  NE2 HIS A 557       0.766  -9.845  25.912  1.00 31.670          N  
ATOM   8368  H   HIS A 557      -5.121 -11.134  26.861  1.00 27.100          H  
ATOM   8369  HA  HIS A 557      -3.524  -8.989  25.778  1.00 27.170          H  
ATOM   8370 1HB  HIS A 557      -2.791 -10.941  27.303  1.00 38.010          H  
ATOM   8371 2HB  HIS A 557      -2.819 -11.896  25.844  1.00 38.010          H  
ATOM   8372  HD1 HIS A 557      -1.150 -11.114  23.887  1.00 38.010          H  
ATOM   8373  HD2 HIS A 557      -0.256  -9.991  27.781  1.00 38.010          H  
ATOM   8374  HE1 HIS A 557       1.025 -10.031  23.729  1.00 38.010          H  
ATOM   8375  N   TYR A 558      -3.341  -9.333  23.325  1.00 22.180          N  
ATOM   8376  CA  TYR A 558      -3.306  -9.520  21.889  1.00 22.120          C  
ATOM   8377  C   TYR A 558      -1.996  -9.104  21.251  1.00 22.050          C  
ATOM   8378  O   TYR A 558      -1.280  -8.236  21.753  1.00 21.930          O  
ATOM   8379  CB  TYR A 558      -4.447  -8.708  21.254  1.00 30.990          C  
ATOM   8380  CG  TYR A 558      -4.274  -7.214  21.467  1.00 30.990          C  
ATOM   8381  CD1 TYR A 558      -3.622  -6.435  20.528  1.00 30.990          C  
ATOM   8382  CD2 TYR A 558      -4.738  -6.631  22.636  1.00 30.990          C  
ATOM   8383  CE1 TYR A 558      -3.430  -5.099  20.760  1.00 30.990          C  
ATOM   8384  CE2 TYR A 558      -4.543  -5.298  22.864  1.00 30.990          C  
ATOM   8385  CZ  TYR A 558      -3.890  -4.535  21.936  1.00 30.990          C  
ATOM   8386  OH  TYR A 558      -3.674  -3.211  22.183  1.00 30.990          O  
ATOM   8387  H   TYR A 558      -3.121  -8.425  23.713  1.00 26.620          H  
ATOM   8388  HA  TYR A 558      -3.427 -10.571  21.691  1.00 26.540          H  
ATOM   8389 1HB  TYR A 558      -4.483  -8.901  20.180  1.00 37.190          H  
ATOM   8390 2HB  TYR A 558      -5.388  -9.005  21.679  1.00 37.190          H  
ATOM   8391  HD1 TYR A 558      -3.256  -6.876  19.620  1.00 37.190          H  
ATOM   8392  HD2 TYR A 558      -5.245  -7.232  23.380  1.00 37.190          H  
ATOM   8393  HE1 TYR A 558      -2.906  -4.490  20.028  1.00 37.190          H  
ATOM   8394  HE2 TYR A 558      -4.900  -4.846  23.791  1.00 37.190          H  
ATOM   8395  HH  TYR A 558      -3.949  -2.998  23.080  1.00 37.190          H  
ATOM   8396  N   ASN A 559      -1.691  -9.709  20.108  1.00 22.240          N  
ATOM   8397  CA  ASN A 559      -0.508  -9.301  19.368  1.00 22.290          C  
ATOM   8398  C   ASN A 559      -0.894  -8.272  18.308  1.00 22.090          C  
ATOM   8399  O   ASN A 559      -2.084  -8.102  18.004  1.00 21.820          O  
ATOM   8400  CB  ASN A 559       0.196 -10.511  18.755  1.00 31.190          C  
ATOM   8401  CG  ASN A 559       1.692 -10.276  18.525  1.00 31.190          C  
ATOM   8402  OD1 ASN A 559       2.171  -9.165  18.760  1.00 31.190          O  
ATOM   8403  ND2 ASN A 559       2.404 -11.274  18.083  1.00 31.190          N  
ATOM   8404  H   ASN A 559      -2.313 -10.452  19.775  1.00 26.690          H  
ATOM   8405  HA  ASN A 559       0.185  -8.812  20.055  1.00 26.750          H  
ATOM   8406 1HB  ASN A 559       0.075 -11.375  19.410  1.00 37.420          H  
ATOM   8407 2HB  ASN A 559      -0.274 -10.758  17.803  1.00 37.420          H  
ATOM   8408 1HD2 ASN A 559       3.386 -11.162  17.922  1.00 37.420          H  
ATOM   8409 2HD2 ASN A 559       1.962 -12.150  17.884  1.00 37.420          H  
ATOM   8410  N   ASP A 560       0.117  -7.796  17.575  1.00 22.370          N  
ATOM   8411  CA  ASP A 560       0.028  -6.776  16.520  1.00 22.380          C  
ATOM   8412  C   ASP A 560      -0.966  -7.084  15.403  1.00 22.480          C  
ATOM   8413  O   ASP A 560      -1.453  -6.175  14.730  1.00 22.700          O  
ATOM   8414  CB  ASP A 560       1.402  -6.567  15.877  1.00 31.330          C  
ATOM   8415  CG  ASP A 560       2.419  -5.863  16.783  1.00 31.330          C  
ATOM   8416  OD1 ASP A 560       2.040  -5.343  17.806  1.00 31.330          O  
ATOM   8417  OD2 ASP A 560       3.576  -5.865  16.436  1.00 31.330          O  
ATOM   8418  H   ASP A 560       1.047  -8.050  17.902  1.00 26.840          H  
ATOM   8419  HA  ASP A 560      -0.277  -5.840  16.991  1.00 26.860          H  
ATOM   8420 1HB  ASP A 560       1.812  -7.535  15.591  1.00 37.590          H  
ATOM   8421 2HB  ASP A 560       1.288  -5.983  14.961  1.00 37.590          H  
ATOM   8422  N   GLN A 561      -1.286  -8.358  15.204  1.00 22.440          N  
ATOM   8423  CA  GLN A 561      -2.229  -8.759  14.165  1.00 22.670          C  
ATOM   8424  C   GLN A 561      -3.672  -8.683  14.675  1.00 22.200          C  
ATOM   8425  O   GLN A 561      -4.600  -9.051  13.962  1.00 22.460          O  
ATOM   8426  CB  GLN A 561      -1.919 -10.162  13.627  1.00 31.650          C  
ATOM   8427  CG  GLN A 561      -0.601 -10.253  12.883  1.00 31.650          C  
ATOM   8428  CD  GLN A 561      -0.321 -11.634  12.290  1.00 31.650          C  
ATOM   8429  OE1 GLN A 561      -0.916 -12.649  12.666  1.00 31.650          O  
ATOM   8430  NE2 GLN A 561       0.603 -11.654  11.342  1.00 31.650          N  
ATOM   8431  H   GLN A 561      -0.872  -9.057  15.805  1.00 26.930          H  
ATOM   8432  HA  GLN A 561      -2.138  -8.059  13.336  1.00 27.200          H  
ATOM   8433 1HB  GLN A 561      -1.872 -10.857  14.457  1.00 37.980          H  
ATOM   8434 2HB  GLN A 561      -2.719 -10.488  12.961  1.00 37.980          H  
ATOM   8435 1HG  GLN A 561      -0.618  -9.532  12.066  1.00 37.980          H  
ATOM   8436 2HG  GLN A 561       0.205 -10.009  13.573  1.00 37.980          H  
ATOM   8437 1HE2 GLN A 561       0.869 -12.530  10.876  1.00 37.980          H  
ATOM   8438 2HE2 GLN A 561       1.055 -10.808  11.064  1.00 37.980          H  
ATOM   8439  N   GLN A 562      -3.841  -8.177  15.903  1.00 21.660          N  
ATOM   8440  CA  GLN A 562      -5.105  -8.038  16.617  1.00 21.170          C  
ATOM   8441  C   GLN A 562      -5.695  -9.396  16.889  1.00 20.950          C  
ATOM   8442  O   GLN A 562      -6.882  -9.653  16.694  1.00 20.940          O  
ATOM   8443  CB  GLN A 562      -6.104  -7.155  15.860  1.00 29.830          C  
ATOM   8444  CG  GLN A 562      -5.616  -5.742  15.648  1.00 29.830          C  
ATOM   8445  CD  GLN A 562      -5.433  -5.024  16.961  1.00 29.830          C  
ATOM   8446  OE1 GLN A 562      -6.371  -4.888  17.765  1.00 29.830          O  
ATOM   8447  NE2 GLN A 562      -4.216  -4.561  17.189  1.00 29.830          N  
ATOM   8448  H   GLN A 562      -3.010  -7.905  16.423  1.00 25.990          H  
ATOM   8449  HA  GLN A 562      -4.901  -7.578  17.583  1.00 25.400          H  
ATOM   8450 1HB  GLN A 562      -6.340  -7.588  14.895  1.00 35.800          H  
ATOM   8451 2HB  GLN A 562      -7.034  -7.101  16.425  1.00 35.800          H  
ATOM   8452 1HG  GLN A 562      -4.654  -5.769  15.132  1.00 35.800          H  
ATOM   8453 2HG  GLN A 562      -6.347  -5.204  15.049  1.00 35.800          H  
ATOM   8454 1HE2 GLN A 562      -4.012  -4.070  18.037  1.00 35.800          H  
ATOM   8455 2HE2 GLN A 562      -3.490  -4.697  16.504  1.00 35.800          H  
ATOM   8456  N   LEU A 563      -4.826 -10.261  17.365  1.00 20.860          N  
ATOM   8457  CA  LEU A 563      -5.186 -11.620  17.718  1.00 20.690          C  
ATOM   8458  C   LEU A 563      -5.039 -11.797  19.202  1.00 20.090          C  
ATOM   8459  O   LEU A 563      -3.935 -11.648  19.728  1.00 19.980          O  
ATOM   8460  CB  LEU A 563      -4.253 -12.632  17.016  1.00 29.030          C  
ATOM   8461  CG  LEU A 563      -4.234 -12.656  15.463  1.00 29.030          C  
ATOM   8462  CD1 LEU A 563      -3.109 -13.551  15.001  1.00 29.030          C  
ATOM   8463  CD2 LEU A 563      -5.528 -13.202  14.931  1.00 29.030          C  
ATOM   8464  H   LEU A 563      -3.883  -9.897  17.516  1.00 25.030          H  
ATOM   8465  HA  LEU A 563      -6.224 -11.805  17.448  1.00 24.830          H  
ATOM   8466 1HB  LEU A 563      -3.232 -12.433  17.342  1.00 34.840          H  
ATOM   8467 2HB  LEU A 563      -4.519 -13.633  17.357  1.00 34.840          H  
ATOM   8468  HG  LEU A 563      -4.079 -11.653  15.079  1.00 34.840          H  
ATOM   8469 1HD1 LEU A 563      -3.083 -13.576  13.914  1.00 34.840          H  
ATOM   8470 2HD1 LEU A 563      -2.169 -13.161  15.372  1.00 34.840          H  
ATOM   8471 3HD1 LEU A 563      -3.257 -14.566  15.378  1.00 34.840          H  
ATOM   8472 1HD2 LEU A 563      -5.496 -13.230  13.849  1.00 34.840          H  
ATOM   8473 2HD2 LEU A 563      -5.680 -14.209  15.306  1.00 34.840          H  
ATOM   8474 3HD2 LEU A 563      -6.326 -12.574  15.245  1.00 34.840          H  
ATOM   8475  N   ILE A 564      -6.133 -12.120  19.888  1.00 19.790          N  
ATOM   8476  CA  ILE A 564      -6.051 -12.327  21.330  1.00 19.310          C  
ATOM   8477  C   ILE A 564      -5.502 -13.704  21.558  1.00 19.030          C  
ATOM   8478  O   ILE A 564      -6.080 -14.686  21.104  1.00 19.220          O  
ATOM   8479  CB  ILE A 564      -7.397 -12.164  22.078  1.00 27.230          C  
ATOM   8480  CG1 ILE A 564      -7.905 -10.712  21.939  1.00 27.230          C  
ATOM   8481  CG2 ILE A 564      -7.238 -12.558  23.556  1.00 27.230          C  
ATOM   8482  CD1 ILE A 564      -9.333 -10.474  22.438  1.00 27.230          C  
ATOM   8483  H   ILE A 564      -7.007 -12.216  19.394  1.00 23.750          H  
ATOM   8484  HA  ILE A 564      -5.368 -11.610  21.752  1.00 23.170          H  
ATOM   8485  HB  ILE A 564      -8.129 -12.810  21.633  1.00 32.670          H  
ATOM   8486 1HG1 ILE A 564      -7.244 -10.057  22.505  1.00 32.670          H  
ATOM   8487 2HG1 ILE A 564      -7.852 -10.429  20.890  1.00 32.670          H  
ATOM   8488 1HG2 ILE A 564      -8.176 -12.456  24.068  1.00 32.670          H  
ATOM   8489 2HG2 ILE A 564      -6.907 -13.594  23.644  1.00 32.670          H  
ATOM   8490 3HG2 ILE A 564      -6.505 -11.916  24.022  1.00 32.670          H  
ATOM   8491 1HD1 ILE A 564      -9.588  -9.423  22.289  1.00 32.670          H  
ATOM   8492 2HD1 ILE A 564     -10.040 -11.089  21.891  1.00 32.670          H  
ATOM   8493 3HD1 ILE A 564      -9.411 -10.704  23.493  1.00 32.670          H  
ATOM   8494  N   THR A 565      -4.382 -13.770  22.258  1.00 18.670          N  
ATOM   8495  CA  THR A 565      -3.711 -15.030  22.492  1.00 18.470          C  
ATOM   8496  C   THR A 565      -3.573 -15.425  23.949  1.00 18.010          C  
ATOM   8497  O   THR A 565      -3.229 -16.566  24.221  1.00 18.000          O  
ATOM   8498  CB  THR A 565      -2.319 -15.044  21.839  1.00 25.940          C  
ATOM   8499  OG1 THR A 565      -1.492 -14.009  22.404  1.00 25.940          O  
ATOM   8500  CG2 THR A 565      -2.464 -14.826  20.346  1.00 25.940          C  
ATOM   8501  H   THR A 565      -3.996 -12.900  22.616  1.00 22.400          H  
ATOM   8502  HA  THR A 565      -4.303 -15.807  22.016  1.00 22.160          H  
ATOM   8503  HB  THR A 565      -1.847 -16.002  22.020  1.00 31.130          H  
ATOM   8504  HG1 THR A 565      -1.178 -14.293  23.273  1.00 31.130          H  
ATOM   8505 1HG2 THR A 565      -1.489 -14.849  19.909  1.00 31.130          H  
ATOM   8506 2HG2 THR A 565      -3.078 -15.616  19.918  1.00 31.130          H  
ATOM   8507 3HG2 THR A 565      -2.921 -13.872  20.152  1.00 31.130          H  
ATOM   8508  N   GLU A 566      -3.788 -14.516  24.910  1.00 17.740          N  
ATOM   8509  CA  GLU A 566      -3.658 -14.951  26.318  1.00 17.430          C  
ATOM   8510  C   GLU A 566      -4.762 -14.344  27.185  1.00 17.170          C  
ATOM   8511  O   GLU A 566      -5.011 -13.132  27.141  1.00 17.090          O  
ATOM   8512  CB  GLU A 566      -2.290 -14.569  26.925  1.00 24.530          C  
ATOM   8513  CG  GLU A 566      -1.045 -15.110  26.223  1.00 24.530          C  
ATOM   8514  CD  GLU A 566       0.250 -14.615  26.857  1.00 24.530          C  
ATOM   8515  OE1 GLU A 566       0.185 -13.835  27.794  1.00 24.530          O  
ATOM   8516  OE2 GLU A 566       1.304 -15.009  26.399  1.00 24.530          O  
ATOM   8517  H   GLU A 566      -4.023 -13.552  24.661  1.00 21.290          H  
ATOM   8518  HA  GLU A 566      -3.769 -16.037  26.365  1.00 20.920          H  
ATOM   8519 1HB  GLU A 566      -2.197 -13.525  27.056  1.00 29.430          H  
ATOM   8520 2HB  GLU A 566      -2.255 -15.004  27.923  1.00 29.430          H  
ATOM   8521 1HG  GLU A 566      -1.071 -16.196  26.271  1.00 29.430          H  
ATOM   8522 2HG  GLU A 566      -1.058 -14.818  25.181  1.00 29.430          H  
ATOM   8523  N   ILE A 567      -5.399 -15.164  28.024  1.00 17.180          N  
ATOM   8524  CA  ILE A 567      -6.437 -14.648  28.903  1.00 17.090          C  
ATOM   8525  C   ILE A 567      -6.021 -14.617  30.373  1.00 16.710          C  
ATOM   8526  O   ILE A 567      -5.803 -15.644  31.034  1.00 16.740          O  
ATOM   8527  CB  ILE A 567      -7.737 -15.456  28.699  1.00 23.960          C  
ATOM   8528  CG1 ILE A 567      -8.183 -15.416  27.187  1.00 23.960          C  
ATOM   8529  CG2 ILE A 567      -8.832 -14.997  29.628  1.00 23.960          C  
ATOM   8530  CD1 ILE A 567      -8.466 -14.046  26.591  1.00 23.960          C  
ATOM   8531  H   ILE A 567      -5.189 -16.168  28.056  1.00 20.620          H  
ATOM   8532  HA  ILE A 567      -6.639 -13.616  28.630  1.00 20.510          H  
ATOM   8533  HB  ILE A 567      -7.524 -16.492  28.914  1.00 28.750          H  
ATOM   8534 1HG1 ILE A 567      -7.404 -15.894  26.584  1.00 28.750          H  
ATOM   8535 2HG1 ILE A 567      -9.089 -15.990  27.093  1.00 28.750          H  
ATOM   8536 1HG2 ILE A 567      -9.717 -15.613  29.475  1.00 28.750          H  
ATOM   8537 2HG2 ILE A 567      -8.497 -15.108  30.643  1.00 28.750          H  
ATOM   8538 3HG2 ILE A 567      -9.076 -13.954  29.441  1.00 28.750          H  
ATOM   8539 1HD1 ILE A 567      -8.775 -14.187  25.560  1.00 28.750          H  
ATOM   8540 2HD1 ILE A 567      -9.265 -13.551  27.138  1.00 28.750          H  
ATOM   8541 3HD1 ILE A 567      -7.576 -13.432  26.614  1.00 28.750          H  
ATOM   8542  N   HIS A 568      -5.963 -13.400  30.900  1.00 16.490          N  
ATOM   8543  CA  HIS A 568      -5.521 -13.177  32.270  1.00 16.430          C  
ATOM   8544  C   HIS A 568      -6.648 -12.649  33.140  1.00 16.850          C  
ATOM   8545  O   HIS A 568      -7.182 -11.559  32.903  1.00 17.240          O  
ATOM   8546  CB  HIS A 568      -4.361 -12.193  32.267  1.00 23.030          C  
ATOM   8547  CG  HIS A 568      -3.183 -12.690  31.500  1.00 23.030          C  
ATOM   8548  ND1 HIS A 568      -2.237 -13.506  32.058  1.00 23.030          N  
ATOM   8549  CD2 HIS A 568      -2.810 -12.507  30.202  1.00 23.030          C  
ATOM   8550  CE1 HIS A 568      -1.322 -13.810  31.146  1.00 23.030          C  
ATOM   8551  NE2 HIS A 568      -1.642 -13.215  30.013  1.00 23.030          N  
ATOM   8552  H   HIS A 568      -6.168 -12.602  30.287  1.00 19.790          H  
ATOM   8553  HA  HIS A 568      -5.175 -14.115  32.705  1.00 19.720          H  
ATOM   8554 1HB  HIS A 568      -4.686 -11.269  31.838  1.00 27.630          H  
ATOM   8555 2HB  HIS A 568      -4.052 -11.994  33.290  1.00 27.630          H  
ATOM   8556  HD2 HIS A 568      -3.344 -11.918  29.453  1.00 27.630          H  
ATOM   8557  HE1 HIS A 568      -0.448 -14.446  31.297  1.00 27.630          H  
ATOM   8558  HE2 HIS A 568      -1.087 -13.300  29.130  1.00 27.630          H  
ATOM   8559  N   THR A 569      -7.038 -13.434  34.140  1.00 16.920          N  
ATOM   8560  CA  THR A 569      -8.155 -13.073  35.007  1.00 17.470          C  
ATOM   8561  C   THR A 569      -7.734 -13.299  36.459  1.00 17.500          C  
ATOM   8562  O   THR A 569      -6.643 -13.824  36.686  1.00 17.420          O  
ATOM   8563  CB  THR A 569      -9.380 -13.986  34.726  1.00 24.240          C  
ATOM   8564  OG1 THR A 569      -9.123 -15.299  35.240  1.00 24.240          O  
ATOM   8565  CG2 THR A 569      -9.588 -14.106  33.228  1.00 24.240          C  
ATOM   8566  H   THR A 569      -6.557 -14.314  34.296  1.00 20.300          H  
ATOM   8567  HA  THR A 569      -8.397 -12.032  34.844  1.00 20.960          H  
ATOM   8568  HB  THR A 569     -10.273 -13.586  35.167  1.00 29.090          H  
ATOM   8569  HG1 THR A 569      -9.207 -15.286  36.241  1.00 29.090          H  
ATOM   8570 1HG2 THR A 569     -10.435 -14.758  33.033  1.00 29.090          H  
ATOM   8571 2HG2 THR A 569      -9.774 -13.136  32.801  1.00 29.090          H  
ATOM   8572 3HG2 THR A 569      -8.707 -14.534  32.783  1.00 29.090          H  
ATOM   8573  N   PRO A 570      -8.514 -12.845  37.457  1.00 17.790          N  
ATOM   8574  CA  PRO A 570      -8.396 -13.219  38.854  1.00 18.030          C  
ATOM   8575  C   PRO A 570      -8.610 -14.720  38.901  1.00 18.510          C  
ATOM   8576  O   PRO A 570      -9.237 -15.266  37.984  1.00 18.740          O  
ATOM   8577  CB  PRO A 570      -9.509 -12.419  39.535  1.00 27.050          C  
ATOM   8578  CG  PRO A 570      -9.751 -11.245  38.614  1.00 27.050          C  
ATOM   8579  CD  PRO A 570      -9.518 -11.774  37.217  1.00 27.050          C  
ATOM   8580  HA  PRO A 570      -7.396 -12.944  39.227  1.00 21.640          H  
ATOM   8581 1HB  PRO A 570     -10.406 -13.051  39.652  1.00 32.450          H  
ATOM   8582 2HB  PRO A 570      -9.197 -12.119  40.546  1.00 32.450          H  
ATOM   8583 1HG  PRO A 570     -10.773 -10.891  38.757  1.00 32.450          H  
ATOM   8584 2HG  PRO A 570      -9.086 -10.409  38.872  1.00 32.450          H  
ATOM   8585 1HD  PRO A 570     -10.463 -12.169  36.838  1.00 32.450          H  
ATOM   8586 2HD  PRO A 570      -9.115 -10.956  36.598  1.00 32.450          H  
ATOM   8587  N   CYS A 571      -8.076 -15.414  39.901  1.00 18.840          N  
ATOM   8588  CA  CYS A 571      -8.266 -16.857  39.897  1.00 19.420          C  
ATOM   8589  C   CYS A 571      -8.298 -17.528  41.256  1.00 19.730          C  
ATOM   8590  O   CYS A 571      -7.842 -16.977  42.258  1.00 19.640          O  
ATOM   8591  CB  CYS A 571      -7.118 -17.498  39.143  1.00 26.960          C  
ATOM   8592  SG  CYS A 571      -5.521 -17.273  39.964  1.00 26.960          S  
ATOM   8593  H   CYS A 571      -7.558 -14.962  40.644  1.00 22.610          H  
ATOM   8594  HA  CYS A 571      -9.204 -17.075  39.389  1.00 23.300          H  
ATOM   8595 1HB  CYS A 571      -7.296 -18.546  39.066  1.00 32.350          H  
ATOM   8596 2HB  CYS A 571      -7.054 -17.085  38.136  1.00 32.350          H  
ATOM   8597  HG  CYS A 571      -5.821 -18.051  41.028  1.00 32.350          H  
ATOM   8598  N   GLY A 572      -8.791 -18.766  41.243  1.00 20.200          N  
ATOM   8599  CA  GLY A 572      -8.800 -19.670  42.383  1.00 20.680          C  
ATOM   8600  C   GLY A 572      -7.665 -20.658  42.168  1.00 20.180          C  
ATOM   8601  O   GLY A 572      -6.607 -20.282  41.664  1.00 20.190          O  
ATOM   8602  H   GLY A 572      -9.178 -19.108  40.375  1.00 24.240          H  
ATOM   8603 1HA  GLY A 572      -8.653 -19.114  43.309  1.00 24.820          H  
ATOM   8604 2HA  GLY A 572      -9.753 -20.193  42.444  1.00 24.820          H  
ATOM   8605  N   GLY A 573      -7.836 -21.914  42.580  1.00 19.860          N  
ATOM   8606  CA  GLY A 573      -6.744 -22.859  42.373  1.00 19.460          C  
ATOM   8607  C   GLY A 573      -6.605 -23.148  40.877  1.00 19.730          C  
ATOM   8608  O   GLY A 573      -7.484 -23.756  40.262  1.00 20.300          O  
ATOM   8609  H   GLY A 573      -8.703 -22.209  43.005  1.00 23.830          H  
ATOM   8610 1HA  GLY A 573      -5.814 -22.445  42.760  1.00 23.350          H  
ATOM   8611 2HA  GLY A 573      -6.943 -23.784  42.913  1.00 23.350          H  
ATOM   8612  N   VAL A 574      -5.496 -22.696  40.309  1.00 19.400          N  
ATOM   8613  CA  VAL A 574      -5.160 -22.839  38.894  1.00 19.650          C  
ATOM   8614  C   VAL A 574      -3.719 -23.288  38.688  1.00 19.070          C  
ATOM   8615  O   VAL A 574      -2.958 -23.378  39.651  1.00 18.650          O  
ATOM   8616  CB  VAL A 574      -5.431 -21.541  38.127  1.00 27.410          C  
ATOM   8617  CG1 VAL A 574      -6.902 -21.179  38.174  1.00 27.410          C  
ATOM   8618  CG2 VAL A 574      -4.636 -20.463  38.751  1.00 27.410          C  
ATOM   8619  H   VAL A 574      -4.854 -22.200  40.912  1.00 23.280          H  
ATOM   8620  HA  VAL A 574      -5.811 -23.606  38.473  1.00 23.580          H  
ATOM   8621  HB  VAL A 574      -5.142 -21.672  37.086  1.00 32.890          H  
ATOM   8622 1HG1 VAL A 574      -7.066 -20.268  37.614  1.00 32.890          H  
ATOM   8623 2HG1 VAL A 574      -7.484 -21.984  37.731  1.00 32.890          H  
ATOM   8624 3HG1 VAL A 574      -7.213 -21.034  39.200  1.00 32.890          H  
ATOM   8625 1HG2 VAL A 574      -4.787 -19.538  38.206  1.00 32.890          H  
ATOM   8626 2HG2 VAL A 574      -4.935 -20.332  39.784  1.00 32.890          H  
ATOM   8627 3HG2 VAL A 574      -3.616 -20.736  38.723  1.00 32.890          H  
ATOM   8628  N   THR A 575      -3.370 -23.571  37.431  1.00 19.130          N  
ATOM   8629  CA  THR A 575      -2.022 -23.983  37.037  1.00 18.610          C  
ATOM   8630  C   THR A 575      -1.087 -22.894  36.473  1.00 18.260          C  
ATOM   8631  O   THR A 575      -1.374 -22.263  35.449  1.00 18.470          O  
ATOM   8632  CB  THR A 575      -2.155 -25.071  35.972  1.00 26.260          C  
ATOM   8633  OG1 THR A 575      -2.819 -26.210  36.531  1.00 26.260          O  
ATOM   8634  CG2 THR A 575      -0.834 -25.452  35.435  1.00 26.260          C  
ATOM   8635  H   THR A 575      -4.070 -23.504  36.709  1.00 22.960          H  
ATOM   8636  HA  THR A 575      -1.534 -24.401  37.919  1.00 22.330          H  
ATOM   8637  HB  THR A 575      -2.764 -24.686  35.167  1.00 31.510          H  
ATOM   8638  HG1 THR A 575      -3.012 -26.841  35.833  1.00 31.510          H  
ATOM   8639 1HG2 THR A 575      -0.996 -26.185  34.692  1.00 31.510          H  
ATOM   8640 2HG2 THR A 575      -0.339 -24.607  34.979  1.00 31.510          H  
ATOM   8641 3HG2 THR A 575      -0.214 -25.846  36.236  1.00 31.510          H  
ATOM   8642  N   ARG A 576       0.084 -22.746  37.109  1.00 17.900          N  
ATOM   8643  CA  ARG A 576       1.124 -21.788  36.725  1.00 17.330          C  
ATOM   8644  C   ARG A 576       1.818 -22.028  35.403  1.00 16.790          C  
ATOM   8645  O   ARG A 576       2.261 -23.131  35.092  1.00 16.900          O  
ATOM   8646  CB  ARG A 576       2.194 -21.716  37.792  1.00 24.490          C  
ATOM   8647  CG  ARG A 576       3.253 -20.656  37.577  1.00 24.490          C  
ATOM   8648  CD  ARG A 576       4.114 -20.525  38.745  1.00 24.490          C  
ATOM   8649  NE  ARG A 576       5.058 -19.469  38.580  1.00 24.490          N  
ATOM   8650  CZ  ARG A 576       6.295 -19.621  38.062  1.00 24.490          C  
ATOM   8651  NH1 ARG A 576       6.730 -20.794  37.701  1.00 24.490          N  
ATOM   8652  NH2 ARG A 576       7.104 -18.602  37.900  1.00 24.490          N  
ATOM   8653  H   ARG A 576       0.211 -23.247  37.987  1.00 21.480          H  
ATOM   8654  HA  ARG A 576       0.660 -20.811  36.671  1.00 20.800          H  
ATOM   8655 1HB  ARG A 576       1.732 -21.553  38.758  1.00 29.390          H  
ATOM   8656 2HB  ARG A 576       2.702 -22.674  37.831  1.00 29.390          H  
ATOM   8657 1HG  ARG A 576       3.894 -20.937  36.741  1.00 29.390          H  
ATOM   8658 2HG  ARG A 576       2.795 -19.688  37.372  1.00 29.390          H  
ATOM   8659 1HD  ARG A 576       3.521 -20.319  39.631  1.00 29.390          H  
ATOM   8660 2HD  ARG A 576       4.647 -21.440  38.882  1.00 29.390          H  
ATOM   8661  HE  ARG A 576       4.734 -18.526  38.860  1.00 29.390          H  
ATOM   8662 1HH1 ARG A 576       6.161 -21.610  37.796  1.00 29.390          H  
ATOM   8663 2HH1 ARG A 576       7.676 -20.855  37.312  1.00 29.390          H  
ATOM   8664 1HH2 ARG A 576       6.813 -17.670  38.158  1.00 29.390          H  
ATOM   8665 2HH2 ARG A 576       8.026 -18.790  37.480  1.00 29.390          H  
ATOM   8666  N   TYR A 577       2.002 -20.929  34.682  1.00 16.320          N  
ATOM   8667  CA  TYR A 577       2.727 -20.883  33.429  1.00 15.830          C  
ATOM   8668  C   TYR A 577       4.143 -20.370  33.577  1.00 15.680          C  
ATOM   8669  O   TYR A 577       4.391 -19.375  34.261  1.00 15.950          O  
ATOM   8670  CB  TYR A 577       2.008 -19.968  32.447  1.00 22.360          C  
ATOM   8671  CG  TYR A 577       2.853 -19.563  31.244  1.00 22.360          C  
ATOM   8672  CD1 TYR A 577       3.075 -20.419  30.215  1.00 22.360          C  
ATOM   8673  CD2 TYR A 577       3.395 -18.285  31.201  1.00 22.360          C  
ATOM   8674  CE1 TYR A 577       3.824 -20.030  29.129  1.00 22.360          C  
ATOM   8675  CE2 TYR A 577       4.148 -17.888  30.124  1.00 22.360          C  
ATOM   8676  CZ  TYR A 577       4.359 -18.756  29.086  1.00 22.360          C  
ATOM   8677  OH  TYR A 577       5.095 -18.359  27.994  1.00 22.360          O  
ATOM   8678  H   TYR A 577       1.611 -20.067  35.024  1.00 19.580          H  
ATOM   8679  HA  TYR A 577       2.777 -21.891  33.022  1.00 19.000          H  
ATOM   8680 1HB  TYR A 577       1.109 -20.465  32.077  1.00 26.830          H  
ATOM   8681 2HB  TYR A 577       1.693 -19.062  32.961  1.00 26.830          H  
ATOM   8682  HD1 TYR A 577       2.662 -21.390  30.261  1.00 26.830          H  
ATOM   8683  HD2 TYR A 577       3.213 -17.593  32.025  1.00 26.830          H  
ATOM   8684  HE1 TYR A 577       3.994 -20.721  28.306  1.00 26.830          H  
ATOM   8685  HE2 TYR A 577       4.565 -16.882  30.092  1.00 26.830          H  
ATOM   8686  HH  TYR A 577       5.378 -17.448  28.110  1.00 26.830          H  
ATOM   8687  N   GLU A 578       5.048 -21.041  32.891  1.00 15.400          N  
ATOM   8688  CA  GLU A 578       6.440 -20.618  32.810  1.00 15.410          C  
ATOM   8689  C   GLU A 578       6.991 -21.134  31.502  1.00 14.940          C  
ATOM   8690  O   GLU A 578       6.652 -22.244  31.101  1.00 14.600          O  
ATOM   8691  CB  GLU A 578       7.246 -21.141  33.997  1.00 21.570          C  
ATOM   8692  CG  GLU A 578       8.674 -20.584  34.159  1.00 21.570          C  
ATOM   8693  CD  GLU A 578       9.312 -21.042  35.470  1.00 21.570          C  
ATOM   8694  OE1 GLU A 578       9.189 -20.345  36.455  1.00 21.570          O  
ATOM   8695  OE2 GLU A 578       9.882 -22.105  35.511  1.00 21.570          O  
ATOM   8696  H   GLU A 578       4.716 -21.888  32.415  1.00 18.480          H  
ATOM   8697  HA  GLU A 578       6.482 -19.529  32.801  1.00 18.490          H  
ATOM   8698 1HB  GLU A 578       6.691 -20.980  34.915  1.00 25.880          H  
ATOM   8699 2HB  GLU A 578       7.363 -22.203  33.861  1.00 25.880          H  
ATOM   8700 1HG  GLU A 578       9.294 -20.924  33.329  1.00 25.880          H  
ATOM   8701 2HG  GLU A 578       8.639 -19.496  34.133  1.00 25.880          H  
ATOM   8702  N   TYR A 579       7.828 -20.356  30.817  1.00 15.040          N  
ATOM   8703  CA  TYR A 579       8.396 -20.886  29.587  1.00 14.750          C  
ATOM   8704  C   TYR A 579       9.859 -20.557  29.350  1.00 15.100          C  
ATOM   8705  O   TYR A 579      10.238 -19.386  29.267  1.00 15.600          O  
ATOM   8706  CB  TYR A 579       7.610 -20.373  28.385  1.00 20.770          C  
ATOM   8707  CG  TYR A 579       8.129 -20.882  27.059  1.00 20.770          C  
ATOM   8708  CD1 TYR A 579       7.757 -22.128  26.617  1.00 20.770          C  
ATOM   8709  CD2 TYR A 579       8.996 -20.106  26.297  1.00 20.770          C  
ATOM   8710  CE1 TYR A 579       8.238 -22.612  25.418  1.00 20.770          C  
ATOM   8711  CE2 TYR A 579       9.479 -20.588  25.102  1.00 20.770          C  
ATOM   8712  CZ  TYR A 579       9.103 -21.839  24.662  1.00 20.770          C  
ATOM   8713  OH  TYR A 579       9.587 -22.331  23.470  1.00 20.770          O  
ATOM   8714  H   TYR A 579       8.080 -19.439  31.150  1.00 18.050          H  
ATOM   8715  HA  TYR A 579       8.306 -21.957  29.611  1.00 17.700          H  
ATOM   8716 1HB  TYR A 579       6.579 -20.690  28.479  1.00 24.920          H  
ATOM   8717 2HB  TYR A 579       7.627 -19.287  28.371  1.00 24.920          H  
ATOM   8718  HD1 TYR A 579       7.080 -22.729  27.219  1.00 24.920          H  
ATOM   8719  HD2 TYR A 579       9.298 -19.119  26.650  1.00 24.920          H  
ATOM   8720  HE1 TYR A 579       7.942 -23.599  25.072  1.00 24.920          H  
ATOM   8721  HE2 TYR A 579      10.160 -19.982  24.508  1.00 24.920          H  
ATOM   8722  HH  TYR A 579      10.227 -21.715  23.105  1.00 24.920          H  
ATOM   8723  N   ASP A 580      10.670 -21.599  29.175  1.00 14.940          N  
ATOM   8724  CA  ASP A 580      12.070 -21.401  28.802  1.00 15.400          C  
ATOM   8725  C   ASP A 580      12.235 -21.537  27.306  1.00 15.800          C  
ATOM   8726  O   ASP A 580      11.689 -22.458  26.695  1.00 15.730          O  
ATOM   8727  CB  ASP A 580      13.045 -22.365  29.487  1.00 21.380          C  
ATOM   8728  CG  ASP A 580      13.329 -22.067  30.936  1.00 21.380          C  
ATOM   8729  OD1 ASP A 580      13.195 -20.945  31.341  1.00 21.380          O  
ATOM   8730  OD2 ASP A 580      13.715 -22.982  31.641  1.00 21.380          O  
ATOM   8731  H   ASP A 580      10.273 -22.536  29.310  1.00 17.930          H  
ATOM   8732  HA  ASP A 580      12.358 -20.388  29.081  1.00 18.480          H  
ATOM   8733 1HB  ASP A 580      12.664 -23.377  29.406  1.00 25.650          H  
ATOM   8734 2HB  ASP A 580      13.989 -22.340  28.955  1.00 25.650          H  
ATOM   8735  N   ARG A 581      13.123 -20.725  26.739  1.00 16.370          N  
ATOM   8736  CA  ARG A 581      13.429 -20.745  25.302  1.00 16.940          C  
ATOM   8737  C   ARG A 581      13.980 -22.080  24.817  1.00 17.040          C  
ATOM   8738  O   ARG A 581      14.002 -22.361  23.621  1.00 17.250          O  
ATOM   8739  CB  ARG A 581      14.436 -19.665  24.958  1.00 23.490          C  
ATOM   8740  CG  ARG A 581      15.856 -19.880  25.507  1.00 23.490          C  
ATOM   8741  CD  ARG A 581      16.700 -18.706  25.214  1.00 23.490          C  
ATOM   8742  NE  ARG A 581      18.050 -18.814  25.760  1.00 23.490          N  
ATOM   8743  CZ  ARG A 581      19.105 -19.408  25.153  1.00 23.490          C  
ATOM   8744  NH1 ARG A 581      18.972 -19.995  23.978  1.00 23.490          N  
ATOM   8745  NH2 ARG A 581      20.286 -19.382  25.748  1.00 23.490          N  
ATOM   8746  H   ARG A 581      13.543 -20.012  27.321  1.00 19.640          H  
ATOM   8747  HA  ARG A 581      12.507 -20.541  24.760  1.00 20.330          H  
ATOM   8748 1HB  ARG A 581      14.517 -19.585  23.876  1.00 28.190          H  
ATOM   8749 2HB  ARG A 581      14.079 -18.704  25.329  1.00 28.190          H  
ATOM   8750 1HG  ARG A 581      15.830 -20.035  26.584  1.00 28.190          H  
ATOM   8751 2HG  ARG A 581      16.313 -20.750  25.029  1.00 28.190          H  
ATOM   8752 1HD  ARG A 581      16.767 -18.563  24.138  1.00 28.190          H  
ATOM   8753 2HD  ARG A 581      16.234 -17.824  25.657  1.00 28.190          H  
ATOM   8754  HE  ARG A 581      18.218 -18.376  26.657  1.00 28.190          H  
ATOM   8755 1HH1 ARG A 581      18.074 -20.020  23.521  1.00 28.190          H  
ATOM   8756 2HH1 ARG A 581      19.770 -20.425  23.532  1.00 28.190          H  
ATOM   8757 1HH2 ARG A 581      20.389 -18.926  26.645  1.00 28.190          H  
ATOM   8758 2HH2 ARG A 581      21.089 -19.805  25.306  1.00 28.190          H  
ATOM   8759  N   TRP A 582      14.461 -22.875  25.756  1.00 16.980          N  
ATOM   8760  CA  TRP A 582      15.036 -24.180  25.507  1.00 17.190          C  
ATOM   8761  C   TRP A 582      13.983 -25.229  25.130  1.00 16.990          C  
ATOM   8762  O   TRP A 582      14.325 -26.287  24.601  1.00 17.190          O  
ATOM   8763  CB  TRP A 582      15.789 -24.641  26.740  1.00 23.980          C  
ATOM   8764  CG  TRP A 582      16.986 -23.822  27.035  1.00 23.980          C  
ATOM   8765  CD1 TRP A 582      17.150 -22.949  28.071  1.00 23.980          C  
ATOM   8766  CD2 TRP A 582      18.213 -23.786  26.283  1.00 23.980          C  
ATOM   8767  NE1 TRP A 582      18.393 -22.387  28.015  1.00 23.980          N  
ATOM   8768  CE2 TRP A 582      19.059 -22.890  26.930  1.00 23.980          C  
ATOM   8769  CE3 TRP A 582      18.659 -24.440  25.129  1.00 23.980          C  
ATOM   8770  CZ2 TRP A 582      20.331 -22.631  26.471  1.00 23.980          C  
ATOM   8771  CZ3 TRP A 582      19.935 -24.174  24.666  1.00 23.980          C  
ATOM   8772  CH2 TRP A 582      20.749 -23.294  25.322  1.00 23.980          C  
ATOM   8773  H   TRP A 582      14.401 -22.544  26.705  1.00 20.380          H  
ATOM   8774  HA  TRP A 582      15.737 -24.084  24.679  1.00 20.630          H  
ATOM   8775 1HB  TRP A 582      15.127 -24.611  27.603  1.00 28.780          H  
ATOM   8776 2HB  TRP A 582      16.108 -25.672  26.599  1.00 28.780          H  
ATOM   8777  HD1 TRP A 582      16.409 -22.735  28.838  1.00 28.780          H  
ATOM   8778  HE1 TRP A 582      18.764 -21.715  28.671  1.00 28.780          H  
ATOM   8779  HE3 TRP A 582      18.017 -25.147  24.605  1.00 28.780          H  
ATOM   8780  HZ2 TRP A 582      20.996 -21.935  26.979  1.00 28.780          H  
ATOM   8781  HZ3 TRP A 582      20.276 -24.688  23.768  1.00 28.780          H  
ATOM   8782  HH2 TRP A 582      21.751 -23.111  24.934  1.00 28.780          H  
ATOM   8783  N   GLY A 583      12.708 -24.968  25.455  1.00 16.700          N  
ATOM   8784  CA  GLY A 583      11.630 -25.903  25.157  1.00 16.290          C  
ATOM   8785  C   GLY A 583      11.459 -27.088  26.129  1.00 15.760          C  
ATOM   8786  O   GLY A 583      10.874 -28.111  25.745  1.00 15.560          O  
ATOM   8787  H   GLY A 583      12.461 -24.065  25.871  1.00 20.040          H  
ATOM   8788 1HA  GLY A 583      10.707 -25.329  25.114  1.00 19.550          H  
ATOM   8789 2HA  GLY A 583      11.784 -26.293  24.152  1.00 19.550          H  
ATOM   8790  N   ASN A 584      11.974 -26.963  27.361  1.00 15.650          N  
ATOM   8791  CA  ASN A 584      11.923 -28.023  28.372  1.00 15.300          C  
ATOM   8792  C   ASN A 584      10.609 -28.075  29.147  1.00 14.680          C  
ATOM   8793  O   ASN A 584       9.734 -27.253  28.938  1.00 14.510          O  
ATOM   8794  CB  ASN A 584      13.080 -27.843  29.326  1.00 21.560          C  
ATOM   8795  CG  ASN A 584      14.393 -28.185  28.729  1.00 21.560          C  
ATOM   8796  OD1 ASN A 584      14.562 -29.277  28.183  1.00 21.560          O  
ATOM   8797  ND2 ASN A 584      15.338 -27.285  28.809  1.00 21.560          N  
ATOM   8798  H   ASN A 584      12.395 -26.088  27.627  1.00 18.780          H  
ATOM   8799  HA  ASN A 584      12.031 -28.982  27.864  1.00 18.360          H  
ATOM   8800 1HB  ASN A 584      13.112 -26.805  29.638  1.00 25.870          H  
ATOM   8801 2HB  ASN A 584      12.929 -28.449  30.220  1.00 25.870          H  
ATOM   8802 1HD2 ASN A 584      16.238 -27.477  28.414  1.00 25.870          H  
ATOM   8803 2HD2 ASN A 584      15.171 -26.399  29.236  1.00 25.870          H  
ATOM   8804  N   LEU A 585      10.489 -29.039  30.068  1.00 14.440          N  
ATOM   8805  CA  LEU A 585       9.261 -29.260  30.841  1.00 13.920          C  
ATOM   8806  C   LEU A 585       9.456 -29.684  32.308  1.00 13.760          C  
ATOM   8807  O   LEU A 585      10.212 -30.616  32.584  1.00 13.930          O  
ATOM   8808  CB  LEU A 585       8.452 -30.322  30.088  1.00 19.700          C  
ATOM   8809  CG  LEU A 585       7.192 -30.912  30.748  1.00 19.700          C  
ATOM   8810  CD1 LEU A 585       6.117 -29.878  30.953  1.00 19.700          C  
ATOM   8811  CD2 LEU A 585       6.681 -31.996  29.826  1.00 19.700          C  
ATOM   8812  H   LEU A 585      11.266 -29.663  30.220  1.00 17.330          H  
ATOM   8813  HA  LEU A 585       8.709 -28.327  30.839  1.00 16.700          H  
ATOM   8814 1HB  LEU A 585       8.146 -29.887  29.140  1.00 23.640          H  
ATOM   8815 2HB  LEU A 585       9.120 -31.150  29.868  1.00 23.640          H  
ATOM   8816  HG  LEU A 585       7.445 -31.335  31.724  1.00 23.640          H  
ATOM   8817 1HD1 LEU A 585       5.244 -30.356  31.407  1.00 23.640          H  
ATOM   8818 2HD1 LEU A 585       6.459 -29.080  31.607  1.00 23.640          H  
ATOM   8819 3HD1 LEU A 585       5.846 -29.477  30.007  1.00 23.640          H  
ATOM   8820 1HD2 LEU A 585       5.817 -32.435  30.251  1.00 23.640          H  
ATOM   8821 2HD2 LEU A 585       6.427 -31.562  28.857  1.00 23.640          H  
ATOM   8822 3HD2 LEU A 585       7.446 -32.758  29.691  1.00 23.640          H  
ATOM   8823  N   VAL A 586       8.735 -29.026  33.242  1.00 13.550          N  
ATOM   8824  CA  VAL A 586       8.776 -29.347  34.671  1.00 13.540          C  
ATOM   8825  C   VAL A 586       7.464 -30.063  34.987  1.00 13.130          C  
ATOM   8826  O   VAL A 586       6.401 -29.607  34.590  1.00 12.700          O  
ATOM   8827  CB  VAL A 586       8.928 -28.079  35.544  1.00 18.960          C  
ATOM   8828  CG1 VAL A 586       8.994 -28.444  37.018  1.00 18.960          C  
ATOM   8829  CG2 VAL A 586      10.137 -27.324  35.125  1.00 18.960          C  
ATOM   8830  H   VAL A 586       8.101 -28.267  32.975  1.00 16.260          H  
ATOM   8831  HA  VAL A 586       9.602 -30.026  34.874  1.00 16.250          H  
ATOM   8832  HB  VAL A 586       8.061 -27.454  35.409  1.00 22.750          H  
ATOM   8833 1HG1 VAL A 586       9.090 -27.545  37.610  1.00 22.750          H  
ATOM   8834 2HG1 VAL A 586       8.114 -28.949  37.309  1.00 22.750          H  
ATOM   8835 3HG1 VAL A 586       9.865 -29.083  37.193  1.00 22.750          H  
ATOM   8836 1HG2 VAL A 586      10.243 -26.419  35.714  1.00 22.750          H  
ATOM   8837 2HG2 VAL A 586      11.020 -27.933  35.252  1.00 22.750          H  
ATOM   8838 3HG2 VAL A 586      10.026 -27.058  34.101  1.00 22.750          H  
ATOM   8839  N   ARG A 587       7.523 -31.180  35.700  1.00 13.380          N  
ATOM   8840  CA  ARG A 587       6.322 -31.981  35.957  1.00 13.140          C  
ATOM   8841  C   ARG A 587       5.540 -31.615  37.248  1.00 13.090          C  
ATOM   8842  O   ARG A 587       4.630 -32.332  37.663  1.00 13.440          O  
ATOM   8843  CB  ARG A 587       6.723 -33.432  35.943  1.00 18.490          C  
ATOM   8844  CG  ARG A 587       7.253 -33.874  34.565  1.00 18.490          C  
ATOM   8845  CD  ARG A 587       7.522 -35.309  34.504  1.00 18.490          C  
ATOM   8846  NE  ARG A 587       8.505 -35.674  35.504  1.00 18.490          N  
ATOM   8847  CZ  ARG A 587       9.867 -35.584  35.366  1.00 18.490          C  
ATOM   8848  NH1 ARG A 587      10.403 -35.123  34.242  1.00 18.490          N  
ATOM   8849  NH2 ARG A 587      10.653 -35.959  36.369  1.00 18.490          N  
ATOM   8850  H   ARG A 587       8.425 -31.496  36.043  1.00 16.060          H  
ATOM   8851  HA  ARG A 587       5.659 -31.843  35.107  1.00 15.770          H  
ATOM   8852 1HB  ARG A 587       7.476 -33.629  36.704  1.00 22.190          H  
ATOM   8853 2HB  ARG A 587       5.849 -34.043  36.161  1.00 22.190          H  
ATOM   8854 1HG  ARG A 587       6.494 -33.646  33.811  1.00 22.190          H  
ATOM   8855 2HG  ARG A 587       8.166 -33.327  34.329  1.00 22.190          H  
ATOM   8856 1HD  ARG A 587       6.606 -35.864  34.707  1.00 22.190          H  
ATOM   8857 2HD  ARG A 587       7.893 -35.585  33.522  1.00 22.190          H  
ATOM   8858  HE  ARG A 587       8.118 -36.036  36.375  1.00 22.190          H  
ATOM   8859 1HH1 ARG A 587       9.815 -34.832  33.483  1.00 22.190          H  
ATOM   8860 2HH1 ARG A 587      11.432 -35.042  34.130  1.00 22.190          H  
ATOM   8861 1HH2 ARG A 587      10.246 -36.303  37.224  1.00 22.190          H  
ATOM   8862 2HH2 ARG A 587      11.663 -35.896  36.287  1.00 22.190          H  
ATOM   8863  N   GLN A 588       5.944 -30.527  37.897  1.00 12.730          N  
ATOM   8864  CA  GLN A 588       5.337 -29.992  39.127  1.00 12.790          C  
ATOM   8865  C   GLN A 588       4.293 -28.894  38.844  1.00 12.360          C  
ATOM   8866  O   GLN A 588       4.329 -28.252  37.797  1.00 11.780          O  
ATOM   8867  CB  GLN A 588       6.452 -29.460  40.052  1.00 17.880          C  
ATOM   8868  CG  GLN A 588       6.015 -28.823  41.413  1.00 17.880          C  
ATOM   8869  CD  GLN A 588       5.309 -29.804  42.382  1.00 17.880          C  
ATOM   8870  OE1 GLN A 588       5.803 -30.911  42.669  1.00 17.880          O  
ATOM   8871  NE2 GLN A 588       4.141 -29.389  42.897  1.00 17.880          N  
ATOM   8872  H   GLN A 588       6.713 -30.019  37.488  1.00 15.280          H  
ATOM   8873  HA  GLN A 588       4.827 -30.808  39.637  1.00 15.350          H  
ATOM   8874 1HB  GLN A 588       7.151 -30.262  40.259  1.00 21.460          H  
ATOM   8875 2HB  GLN A 588       7.006 -28.688  39.517  1.00 21.460          H  
ATOM   8876 1HG  GLN A 588       6.926 -28.497  41.910  1.00 21.460          H  
ATOM   8877 2HG  GLN A 588       5.384 -27.950  41.254  1.00 21.460          H  
ATOM   8878 1HE2 GLN A 588       3.639 -29.971  43.544  1.00 21.460          H  
ATOM   8879 2HE2 GLN A 588       3.752 -28.458  42.662  1.00 21.460          H  
ATOM   8880  N   ILE A 589       3.358 -28.703  39.788  1.00 12.780          N  
ATOM   8881  CA  ILE A 589       2.351 -27.632  39.752  1.00 12.590          C  
ATOM   8882  C   ILE A 589       2.526 -26.571  40.848  1.00 12.760          C  
ATOM   8883  O   ILE A 589       2.819 -26.884  42.009  1.00 13.240          O  
ATOM   8884  CB  ILE A 589       0.905 -28.180  39.864  1.00 17.700          C  
ATOM   8885  CG1 ILE A 589      -0.134 -26.953  39.707  1.00 17.700          C  
ATOM   8886  CG2 ILE A 589       0.695 -28.946  41.182  1.00 17.700          C  
ATOM   8887  CD1 ILE A 589      -1.602 -27.290  39.481  1.00 17.700          C  
ATOM   8888  H   ILE A 589       3.367 -29.320  40.586  1.00 15.340          H  
ATOM   8889  HA  ILE A 589       2.441 -27.127  38.791  1.00 15.110          H  
ATOM   8890  HB  ILE A 589       0.746 -28.856  39.062  1.00 21.240          H  
ATOM   8891 1HG1 ILE A 589      -0.106 -26.356  40.616  1.00 21.240          H  
ATOM   8892 2HG1 ILE A 589       0.184 -26.337  38.866  1.00 21.240          H  
ATOM   8893 1HG2 ILE A 589      -0.314 -29.343  41.214  1.00 21.240          H  
ATOM   8894 2HG2 ILE A 589       1.400 -29.770  41.241  1.00 21.240          H  
ATOM   8895 3HG2 ILE A 589       0.838 -28.291  42.037  1.00 21.240          H  
ATOM   8896 1HD1 ILE A 589      -2.172 -26.358  39.404  1.00 21.240          H  
ATOM   8897 2HD1 ILE A 589      -1.739 -27.843  38.580  1.00 21.240          H  
ATOM   8898 3HD1 ILE A 589      -1.980 -27.869  40.316  1.00 21.240          H  
ATOM   8899  N   LEU A 590       2.354 -25.311  40.447  1.00 12.470          N  
ATOM   8900  CA  LEU A 590       2.382 -24.167  41.348  1.00 12.800          C  
ATOM   8901  C   LEU A 590       1.023 -23.421  41.258  1.00 12.700          C  
ATOM   8902  O   LEU A 590       0.473 -23.289  40.158  1.00 12.360          O  
ATOM   8903  CB  LEU A 590       3.535 -23.237  40.984  1.00 17.790          C  
ATOM   8904  CG  LEU A 590       4.959 -23.756  41.272  1.00 17.790          C  
ATOM   8905  CD1 LEU A 590       5.509 -24.528  40.047  1.00 17.790          C  
ATOM   8906  CD2 LEU A 590       5.862 -22.574  41.616  1.00 17.790          C  
ATOM   8907  H   LEU A 590       2.173 -25.178  39.465  1.00 14.960          H  
ATOM   8908  HA  LEU A 590       2.546 -24.544  42.351  1.00 15.360          H  
ATOM   8909 1HB  LEU A 590       3.483 -23.088  39.939  1.00 21.350          H  
ATOM   8910 2HB  LEU A 590       3.404 -22.274  41.479  1.00 21.350          H  
ATOM   8911  HG  LEU A 590       4.924 -24.449  42.115  1.00 21.350          H  
ATOM   8912 1HD1 LEU A 590       6.510 -24.890  40.274  1.00 21.350          H  
ATOM   8913 2HD1 LEU A 590       4.894 -25.375  39.798  1.00 21.350          H  
ATOM   8914 3HD1 LEU A 590       5.557 -23.867  39.186  1.00 21.350          H  
ATOM   8915 1HD2 LEU A 590       6.865 -22.942  41.835  1.00 21.350          H  
ATOM   8916 2HD2 LEU A 590       5.912 -21.883  40.785  1.00 21.350          H  
ATOM   8917 3HD2 LEU A 590       5.470 -22.054  42.491  1.00 21.350          H  
ATOM   8918  N   PRO A 591       0.491 -22.847  42.371  1.00 13.130          N  
ATOM   8919  CA  PRO A 591      -0.807 -22.148  42.479  1.00 13.250          C  
ATOM   8920  C   PRO A 591      -0.867 -20.699  41.956  1.00 13.290          C  
ATOM   8921  O   PRO A 591      -1.143 -19.764  42.711  1.00 13.500          O  
ATOM   8922  CB  PRO A 591      -1.033 -22.167  43.998  1.00 19.880          C  
ATOM   8923  CG  PRO A 591       0.360 -22.076  44.583  1.00 19.880          C  
ATOM   8924  CD  PRO A 591       1.233 -22.912  43.654  1.00 19.880          C  
ATOM   8925  HA  PRO A 591      -1.571 -22.754  41.966  1.00 15.900          H  
ATOM   8926 1HB  PRO A 591      -1.681 -21.331  44.301  1.00 23.850          H  
ATOM   8927 2HB  PRO A 591      -1.557 -23.090  44.285  1.00 23.850          H  
ATOM   8928 1HG  PRO A 591       0.672 -21.016  44.619  1.00 23.850          H  
ATOM   8929 2HG  PRO A 591       0.359 -22.440  45.623  1.00 23.850          H  
ATOM   8930 1HD  PRO A 591       2.229 -22.456  43.564  1.00 23.850          H  
ATOM   8931 2HD  PRO A 591       1.269 -23.944  44.040  1.00 23.850          H  
ATOM   8932  N   GLU A 592      -0.588 -20.543  40.681  1.00 13.200          N  
ATOM   8933  CA  GLU A 592      -0.607 -19.259  39.951  1.00 13.390          C  
ATOM   8934  C   GLU A 592      -1.195 -19.604  38.606  1.00 13.330          C  
ATOM   8935  O   GLU A 592      -1.198 -20.773  38.287  1.00 13.790          O  
ATOM   8936  CB  GLU A 592       0.793 -18.650  39.787  1.00 18.670          C  
ATOM   8937  CG  GLU A 592       1.563 -18.364  41.088  1.00 18.670          C  
ATOM   8938  CD  GLU A 592       2.935 -17.717  40.848  1.00 18.670          C  
ATOM   8939  OE1 GLU A 592       3.239 -17.403  39.713  1.00 18.670          O  
ATOM   8940  OE2 GLU A 592       3.677 -17.567  41.791  1.00 18.670          O  
ATOM   8941  H   GLU A 592      -0.380 -21.418  40.188  1.00 15.840          H  
ATOM   8942  HA  GLU A 592      -1.262 -18.551  40.456  1.00 16.070          H  
ATOM   8943 1HB  GLU A 592       1.381 -19.297  39.200  1.00 22.400          H  
ATOM   8944 2HB  GLU A 592       0.713 -17.709  39.243  1.00 22.400          H  
ATOM   8945 1HG  GLU A 592       0.963 -17.713  41.723  1.00 22.400          H  
ATOM   8946 2HG  GLU A 592       1.709 -19.305  41.619  1.00 22.400          H  
ATOM   8947  N   GLY A 593      -1.720 -18.682  37.799  1.00 12.910          N  
ATOM   8948  CA  GLY A 593      -2.149 -19.192  36.485  1.00 12.880          C  
ATOM   8949  C   GLY A 593      -2.764 -18.201  35.506  1.00 12.330          C  
ATOM   8950  O   GLY A 593      -2.966 -17.026  35.811  1.00 11.900          O  
ATOM   8951  H   GLY A 593      -1.778 -17.704  38.049  1.00 15.490          H  
ATOM   8952 1HA  GLY A 593      -1.287 -19.645  35.999  1.00 15.460          H  
ATOM   8953 2HA  GLY A 593      -2.847 -20.011  36.628  1.00 15.460          H  
ATOM   8954  N   GLU A 594      -3.033 -18.728  34.306  1.00 12.430          N  
ATOM   8955  CA  GLU A 594      -3.584 -18.023  33.143  1.00 12.180          C  
ATOM   8956  C   GLU A 594      -4.287 -19.038  32.235  1.00 11.940          C  
ATOM   8957  O   GLU A 594      -4.057 -20.243  32.368  1.00 12.250          O  
ATOM   8958  CB  GLU A 594      -2.451 -17.317  32.399  1.00 17.150          C  
ATOM   8959  CG  GLU A 594      -1.385 -18.268  31.854  1.00 17.150          C  
ATOM   8960  CD  GLU A 594      -0.243 -17.556  31.242  1.00 17.150          C  
ATOM   8961  OE1 GLU A 594       0.331 -16.725  31.901  1.00 17.150          O  
ATOM   8962  OE2 GLU A 594       0.075 -17.845  30.124  1.00 17.150          O  
ATOM   8963  H   GLU A 594      -2.838 -19.716  34.189  1.00 14.920          H  
ATOM   8964  HA  GLU A 594      -4.315 -17.284  33.477  1.00 14.620          H  
ATOM   8965 1HB  GLU A 594      -2.867 -16.751  31.559  1.00 20.580          H  
ATOM   8966 2HB  GLU A 594      -1.966 -16.601  33.063  1.00 20.580          H  
ATOM   8967 1HG  GLU A 594      -1.015 -18.891  32.668  1.00 20.580          H  
ATOM   8968 2HG  GLU A 594      -1.833 -18.923  31.107  1.00 20.580          H  
ATOM   8969  N   THR A 595      -5.166 -18.595  31.328  1.00 11.570          N  
ATOM   8970  CA  THR A 595      -5.797 -19.577  30.437  1.00 11.470          C  
ATOM   8971  C   THR A 595      -5.949 -19.199  28.961  1.00 11.440          C  
ATOM   8972  O   THR A 595      -5.517 -18.131  28.509  1.00 11.420          O  
ATOM   8973  CB  THR A 595      -7.167 -19.980  30.971  1.00 16.100          C  
ATOM   8974  OG1 THR A 595      -7.616 -21.108  30.217  1.00 16.100          O  
ATOM   8975  CG2 THR A 595      -8.160 -18.811  30.860  1.00 16.100          C  
ATOM   8976  H   THR A 595      -5.373 -17.594  31.239  1.00 13.880          H  
ATOM   8977  HA  THR A 595      -5.180 -20.475  30.455  1.00 13.760          H  
ATOM   8978  HB  THR A 595      -7.077 -20.273  32.018  1.00 19.320          H  
ATOM   8979  HG1 THR A 595      -7.077 -21.875  30.479  1.00 19.320          H  
ATOM   8980 1HG2 THR A 595      -9.128 -19.123  31.242  1.00 19.320          H  
ATOM   8981 2HG2 THR A 595      -7.793 -17.965  31.446  1.00 19.320          H  
ATOM   8982 3HG2 THR A 595      -8.270 -18.497  29.839  1.00 19.320          H  
ATOM   8983  N   LEU A 596      -6.558 -20.129  28.208  1.00 11.630          N  
ATOM   8984  CA  LEU A 596      -6.892 -19.981  26.792  1.00 11.850          C  
ATOM   8985  C   LEU A 596      -5.755 -19.412  25.963  1.00 11.550          C  
ATOM   8986  O   LEU A 596      -5.909 -18.380  25.304  1.00 11.620          O  
ATOM   8987  CB  LEU A 596      -8.161 -19.144  26.671  1.00 16.500          C  
ATOM   8988  CG  LEU A 596      -9.428 -19.746  27.380  1.00 16.500          C  
ATOM   8989  CD1 LEU A 596     -10.554 -18.732  27.319  1.00 16.500          C  
ATOM   8990  CD2 LEU A 596      -9.844 -21.076  26.717  1.00 16.500          C  
ATOM   8991  H   LEU A 596      -6.857 -20.975  28.677  1.00 13.960          H  
ATOM   8992  HA  LEU A 596      -7.092 -20.969  26.391  1.00 14.220          H  
ATOM   8993 1HB  LEU A 596      -7.963 -18.194  27.116  1.00 19.800          H  
ATOM   8994 2HB  LEU A 596      -8.388 -18.996  25.616  1.00 19.800          H  
ATOM   8995  HG  LEU A 596      -9.208 -19.942  28.411  1.00 19.800          H  
ATOM   8996 1HD1 LEU A 596     -11.429 -19.136  27.824  1.00 19.800          H  
ATOM   8997 2HD1 LEU A 596     -10.245 -17.821  27.818  1.00 19.800          H  
ATOM   8998 3HD1 LEU A 596     -10.797 -18.517  26.281  1.00 19.800          H  
ATOM   8999 1HD2 LEU A 596     -10.723 -21.476  27.224  1.00 19.800          H  
ATOM   9000 2HD2 LEU A 596     -10.084 -20.909  25.669  1.00 19.800          H  
ATOM   9001 3HD2 LEU A 596      -9.055 -21.817  26.782  1.00 19.800          H  
ATOM   9002  N   THR A 597      -4.603 -20.073  26.030  1.00 11.390          N  
ATOM   9003  CA  THR A 597      -3.430 -19.583  25.321  1.00 11.250          C  
ATOM   9004  C   THR A 597      -3.382 -20.088  23.889  1.00 11.290          C  
ATOM   9005  O   THR A 597      -3.489 -21.292  23.615  1.00 11.350          O  
ATOM   9006  CB  THR A 597      -2.096 -19.893  26.049  1.00 15.810          C  
ATOM   9007  OG1 THR A 597      -2.082 -19.239  27.316  1.00 15.810          O  
ATOM   9008  CG2 THR A 597      -0.915 -19.383  25.221  1.00 15.810          C  
ATOM   9009  H   THR A 597      -4.599 -20.953  26.544  1.00 13.670          H  
ATOM   9010  HA  THR A 597      -3.506 -18.514  25.298  1.00 13.500          H  
ATOM   9011  HB  THR A 597      -1.981 -20.934  26.196  1.00 18.970          H  
ATOM   9012  HG1 THR A 597      -2.715 -19.655  27.898  1.00 18.970          H  
ATOM   9013 1HG2 THR A 597       0.010 -19.591  25.755  1.00 18.970          H  
ATOM   9014 2HG2 THR A 597      -0.880 -19.879  24.251  1.00 18.970          H  
ATOM   9015 3HG2 THR A 597      -1.014 -18.307  25.073  1.00 18.970          H  
ATOM   9016  N   LEU A 598      -3.218 -19.159  22.955  1.00 11.450          N  
ATOM   9017  CA  LEU A 598      -3.170 -19.530  21.549  1.00 11.660          C  
ATOM   9018  C   LEU A 598      -1.811 -19.247  20.917  1.00 11.930          C  
ATOM   9019  O   LEU A 598      -1.324 -18.117  20.911  1.00 12.090          O  
ATOM   9020  CB  LEU A 598      -4.255 -18.773  20.785  1.00 16.240          C  
ATOM   9021  CG  LEU A 598      -5.710 -18.902  21.339  1.00 16.240          C  
ATOM   9022  CD1 LEU A 598      -6.601 -18.045  20.523  1.00 16.240          C  
ATOM   9023  CD2 LEU A 598      -6.201 -20.321  21.278  1.00 16.240          C  
ATOM   9024  H   LEU A 598      -3.148 -18.181  23.257  1.00 13.740          H  
ATOM   9025  HA  LEU A 598      -3.349 -20.600  21.456  1.00 13.990          H  
ATOM   9026 1HB  LEU A 598      -3.997 -17.727  20.765  1.00 19.490          H  
ATOM   9027 2HB  LEU A 598      -4.259 -19.135  19.768  1.00 19.490          H  
ATOM   9028  HG  LEU A 598      -5.734 -18.545  22.375  1.00 19.490          H  
ATOM   9029 1HD1 LEU A 598      -7.622 -18.104  20.898  1.00 19.490          H  
ATOM   9030 2HD1 LEU A 598      -6.261 -17.023  20.564  1.00 19.490          H  
ATOM   9031 3HD1 LEU A 598      -6.572 -18.398  19.510  1.00 19.490          H  
ATOM   9032 1HD2 LEU A 598      -7.221 -20.367  21.660  1.00 19.490          H  
ATOM   9033 2HD2 LEU A 598      -6.193 -20.635  20.245  1.00 19.490          H  
ATOM   9034 3HD2 LEU A 598      -5.570 -20.974  21.874  1.00 19.490          H  
ATOM   9035  N   THR A 599      -1.215 -20.281  20.351  1.00 12.130          N  
ATOM   9036  CA  THR A 599       0.072 -20.162  19.670  1.00 12.550          C  
ATOM   9037  C   THR A 599      -0.247 -20.093  18.196  1.00 12.980          C  
ATOM   9038  O   THR A 599      -1.020 -20.924  17.723  1.00 13.160          O  
ATOM   9039  CB  THR A 599       0.992 -21.372  19.930  1.00 17.400          C  
ATOM   9040  OG1 THR A 599       1.265 -21.494  21.336  1.00 17.400          O  
ATOM   9041  CG2 THR A 599       2.315 -21.214  19.175  1.00 17.400          C  
ATOM   9042  H   THR A 599      -1.680 -21.192  20.402  1.00 14.560          H  
ATOM   9043  HA  THR A 599       0.573 -19.243  19.973  1.00 15.060          H  
ATOM   9044  HB  THR A 599       0.498 -22.255  19.584  1.00 20.880          H  
ATOM   9045  HG1 THR A 599       0.489 -21.853  21.783  1.00 20.880          H  
ATOM   9046 1HG2 THR A 599       2.941 -22.084  19.368  1.00 20.880          H  
ATOM   9047 2HG2 THR A 599       2.136 -21.141  18.102  1.00 20.880          H  
ATOM   9048 3HG2 THR A 599       2.827 -20.317  19.518  1.00 20.880          H  
ATOM   9049  N   TYR A 600       0.325 -19.137  17.463  1.00 13.260          N  
ATOM   9050  CA  TYR A 600      -0.001 -19.024  16.042  1.00 13.760          C  
ATOM   9051  C   TYR A 600       1.206 -18.731  15.171  1.00 14.400          C  
ATOM   9052  O   TYR A 600       2.245 -18.264  15.645  1.00 14.540          O  
ATOM   9053  CB  TYR A 600      -1.050 -17.915  15.823  1.00 19.060          C  
ATOM   9054  CG  TYR A 600      -0.542 -16.536  16.040  1.00 19.060          C  
ATOM   9055  CD1 TYR A 600      -0.087 -15.813  14.953  1.00 19.060          C  
ATOM   9056  CD2 TYR A 600      -0.502 -15.983  17.298  1.00 19.060          C  
ATOM   9057  CE1 TYR A 600       0.399 -14.557  15.123  1.00 19.060          C  
ATOM   9058  CE2 TYR A 600       0.002 -14.703  17.453  1.00 19.060          C  
ATOM   9059  CZ  TYR A 600       0.445 -14.011  16.362  1.00 19.060          C  
ATOM   9060  OH  TYR A 600       0.945 -12.762  16.499  1.00 19.060          O  
ATOM   9061  H   TYR A 600       0.967 -18.484  17.895  1.00 15.910          H  
ATOM   9062  HA  TYR A 600      -0.393 -19.973  15.697  1.00 16.510          H  
ATOM   9063 1HB  TYR A 600      -1.426 -17.960  14.809  1.00 22.880          H  
ATOM   9064 2HB  TYR A 600      -1.889 -18.071  16.486  1.00 22.880          H  
ATOM   9065  HD1 TYR A 600      -0.123 -16.247  13.963  1.00 22.880          H  
ATOM   9066  HD2 TYR A 600      -0.855 -16.548  18.165  1.00 22.880          H  
ATOM   9067  HE1 TYR A 600       0.747 -13.980  14.286  1.00 22.880          H  
ATOM   9068  HE2 TYR A 600       0.052 -14.242  18.434  1.00 22.880          H  
ATOM   9069  HH  TYR A 600       1.263 -12.453  15.645  1.00 22.880          H  
ATOM   9070  N   LEU A 601       1.042 -18.998  13.879  1.00 14.870          N  
ATOM   9071  CA  LEU A 601       2.040 -18.699  12.870  1.00 15.550          C  
ATOM   9072  C   LEU A 601       1.778 -17.348  12.240  1.00 15.980          C  
ATOM   9073  O   LEU A 601       0.834 -17.203  11.463  1.00 16.110          O  
ATOM   9074  CB  LEU A 601       2.005 -19.771  11.772  1.00 21.500          C  
ATOM   9075  CG  LEU A 601       2.917 -19.530  10.539  1.00 21.500          C  
ATOM   9076  CD1 LEU A 601       4.388 -19.508  10.933  1.00 21.500          C  
ATOM   9077  CD2 LEU A 601       2.642 -20.605   9.504  1.00 21.500          C  
ATOM   9078  H   LEU A 601       0.150 -19.416  13.596  1.00 17.840          H  
ATOM   9079  HA  LEU A 601       3.016 -18.687  13.351  1.00 18.660          H  
ATOM   9080 1HB  LEU A 601       2.288 -20.725  12.214  1.00 25.800          H  
ATOM   9081 2HB  LEU A 601       0.976 -19.856  11.412  1.00 25.800          H  
ATOM   9082  HG  LEU A 601       2.676 -18.578  10.110  1.00 25.800          H  
ATOM   9083 1HD1 LEU A 601       4.994 -19.325  10.036  1.00 25.800          H  
ATOM   9084 2HD1 LEU A 601       4.583 -18.721  11.651  1.00 25.800          H  
ATOM   9085 3HD1 LEU A 601       4.661 -20.467  11.366  1.00 25.800          H  
ATOM   9086 1HD2 LEU A 601       3.259 -20.423   8.621  1.00 25.800          H  
ATOM   9087 2HD2 LEU A 601       2.879 -21.584   9.919  1.00 25.800          H  
ATOM   9088 3HD2 LEU A 601       1.587 -20.574   9.222  1.00 25.800          H  
ATOM   9089  N   ALA A 602       2.680 -16.396  12.473  1.00 16.300          N  
ATOM   9090  CA  ALA A 602       2.515 -15.010  12.018  1.00 16.720          C  
ATOM   9091  C   ALA A 602       2.333 -14.873  10.514  1.00 17.440          C  
ATOM   9092  O   ALA A 602       1.640 -13.964  10.053  1.00 17.740          O  
ATOM   9093  CB  ALA A 602       3.701 -14.184  12.458  1.00 23.240          C  
ATOM   9094  H   ALA A 602       3.460 -16.624  13.080  1.00 19.560          H  
ATOM   9095  HA  ALA A 602       1.620 -14.616  12.479  1.00 20.060          H  
ATOM   9096 1HB  ALA A 602       3.549 -13.147  12.158  1.00 27.890          H  
ATOM   9097 2HB  ALA A 602       3.797 -14.239  13.543  1.00 27.890          H  
ATOM   9098 3HB  ALA A 602       4.606 -14.568  11.990  1.00 27.890          H  
ATOM   9099  N   ASP A 603       2.916 -15.773   9.734  1.00 17.790          N  
ATOM   9100  CA  ASP A 603       2.797 -15.695   8.287  1.00 18.540          C  
ATOM   9101  C   ASP A 603       1.336 -15.725   7.816  1.00 18.830          C  
ATOM   9102  O   ASP A 603       1.012 -15.143   6.777  1.00 19.430          O  
ATOM   9103  CB  ASP A 603       3.508 -16.878   7.626  1.00 25.660          C  
ATOM   9104  CG  ASP A 603       5.021 -16.855   7.733  1.00 25.660          C  
ATOM   9105  OD1 ASP A 603       5.587 -15.841   8.063  1.00 25.660          O  
ATOM   9106  OD2 ASP A 603       5.601 -17.884   7.503  1.00 25.660          O  
ATOM   9107  H   ASP A 603       3.503 -16.492  10.134  1.00 21.350          H  
ATOM   9108  HA  ASP A 603       3.251 -14.763   7.951  1.00 22.250          H  
ATOM   9109 1HB  ASP A 603       3.142 -17.803   8.041  1.00 30.790          H  
ATOM   9110 2HB  ASP A 603       3.246 -16.890   6.568  1.00 30.790          H  
ATOM   9111  N   THR A 604       0.463 -16.445   8.545  1.00 18.420          N  
ATOM   9112  CA  THR A 604      -0.935 -16.584   8.147  1.00 18.730          C  
ATOM   9113  C   THR A 604      -1.942 -16.163   9.240  1.00 18.520          C  
ATOM   9114  O   THR A 604      -3.150 -16.001   8.971  1.00 18.850          O  
ATOM   9115  CB  THR A 604      -1.208 -18.041   7.768  1.00 26.100          C  
ATOM   9116  OG1 THR A 604      -1.026 -18.871   8.938  1.00 26.100          O  
ATOM   9117  CG2 THR A 604      -0.235 -18.501   6.693  1.00 26.100          C  
ATOM   9118  H   THR A 604       0.757 -16.910   9.404  1.00 22.100          H  
ATOM   9119  HA  THR A 604      -1.105 -15.954   7.275  1.00 22.480          H  
ATOM   9120  HB  THR A 604      -2.212 -18.129   7.388  1.00 31.320          H  
ATOM   9121  HG1 THR A 604      -1.353 -19.759   8.742  1.00 31.320          H  
ATOM   9122 1HG2 THR A 604      -0.447 -19.535   6.436  1.00 31.320          H  
ATOM   9123 2HG2 THR A 604      -0.352 -17.873   5.810  1.00 31.320          H  
ATOM   9124 3HG2 THR A 604       0.785 -18.430   7.054  1.00 31.320          H  
ATOM   9125  N   GLY A 605      -1.457 -16.049  10.484  1.00 18.020          N  
ATOM   9126  CA  GLY A 605      -2.246 -15.718  11.664  1.00 17.850          C  
ATOM   9127  C   GLY A 605      -2.959 -16.939  12.237  1.00 17.530          C  
ATOM   9128  O   GLY A 605      -3.718 -16.828  13.200  1.00 17.480          O  
ATOM   9129  H   GLY A 605      -0.474 -16.233  10.656  1.00 21.620          H  
ATOM   9130 1HA  GLY A 605      -1.581 -15.298  12.418  1.00 21.420          H  
ATOM   9131 2HA  GLY A 605      -2.963 -14.941  11.427  1.00 21.420          H  
ATOM   9132  N   ARG A 606      -2.740 -18.110  11.629  1.00 17.410          N  
ATOM   9133  CA  ARG A 606      -3.416 -19.326  12.068  1.00 17.240          C  
ATOM   9134  C   ARG A 606      -2.825 -19.925  13.327  1.00 16.780          C  
ATOM   9135  O   ARG A 606      -1.604 -20.074  13.455  1.00 16.900          O  
ATOM   9136  CB  ARG A 606      -3.424 -20.391  10.977  1.00 24.200          C  
ATOM   9137  CG  ARG A 606      -4.627 -20.352   9.980  1.00 24.200          C  
ATOM   9138  CD  ARG A 606      -4.597 -19.213   9.061  1.00 24.200          C  
ATOM   9139  NE  ARG A 606      -5.640 -19.296   8.030  1.00 24.200          N  
ATOM   9140  CZ  ARG A 606      -5.992 -18.290   7.187  1.00 24.200          C  
ATOM   9141  NH1 ARG A 606      -5.413 -17.111   7.209  1.00 24.200          N  
ATOM   9142  NH2 ARG A 606      -6.949 -18.461   6.308  1.00 24.200          N  
ATOM   9143  H   ARG A 606      -2.096 -18.149  10.840  1.00 20.890          H  
ATOM   9144  HA  ARG A 606      -4.444 -19.077  12.275  1.00 20.690          H  
ATOM   9145 1HB  ARG A 606      -2.513 -20.322  10.403  1.00 29.040          H  
ATOM   9146 2HB  ARG A 606      -3.422 -21.365  11.451  1.00 29.040          H  
ATOM   9147 1HG  ARG A 606      -4.625 -21.253   9.374  1.00 29.040          H  
ATOM   9148 2HG  ARG A 606      -5.558 -20.297  10.551  1.00 29.040          H  
ATOM   9149 1HD  ARG A 606      -4.721 -18.285   9.607  1.00 29.040          H  
ATOM   9150 2HD  ARG A 606      -3.659 -19.224   8.578  1.00 29.040          H  
ATOM   9151  HE  ARG A 606      -6.135 -20.198   7.906  1.00 29.040          H  
ATOM   9152 1HH1 ARG A 606      -4.653 -16.890   7.858  1.00 29.040          H  
ATOM   9153 2HH1 ARG A 606      -5.758 -16.406   6.530  1.00 29.040          H  
ATOM   9154 1HH2 ARG A 606      -7.442 -19.348   6.248  1.00 29.040          H  
ATOM   9155 2HH2 ARG A 606      -7.182 -17.661   5.698  1.00 29.040          H  
ATOM   9156  N   VAL A 607      -3.720 -20.320  14.228  1.00 16.340          N  
ATOM   9157  CA  VAL A 607      -3.342 -20.957  15.483  1.00 16.040          C  
ATOM   9158  C   VAL A 607      -2.861 -22.382  15.248  1.00 16.060          C  
ATOM   9159  O   VAL A 607      -3.517 -23.161  14.564  1.00 16.220          O  
ATOM   9160  CB  VAL A 607      -4.508 -20.884  16.487  1.00 22.580          C  
ATOM   9161  CG1 VAL A 607      -4.224 -21.652  17.747  1.00 22.580          C  
ATOM   9162  CG2 VAL A 607      -4.705 -19.451  16.871  1.00 22.580          C  
ATOM   9163  H   VAL A 607      -4.706 -20.124  14.012  1.00 19.610          H  
ATOM   9164  HA  VAL A 607      -2.536 -20.390  15.914  1.00 19.250          H  
ATOM   9165  HB  VAL A 607      -5.390 -21.275  16.027  1.00 27.090          H  
ATOM   9166 1HG1 VAL A 607      -5.068 -21.549  18.403  1.00 27.090          H  
ATOM   9167 2HG1 VAL A 607      -4.067 -22.698  17.520  1.00 27.090          H  
ATOM   9168 3HG1 VAL A 607      -3.348 -21.260  18.244  1.00 27.090          H  
ATOM   9169 1HG2 VAL A 607      -5.528 -19.363  17.570  1.00 27.090          H  
ATOM   9170 2HG2 VAL A 607      -3.797 -19.081  17.337  1.00 27.090          H  
ATOM   9171 3HG2 VAL A 607      -4.907 -18.879  15.975  1.00 27.090          H  
ATOM   9172  N   THR A 608      -1.700 -22.707  15.815  1.00 16.000          N  
ATOM   9173  CA  THR A 608      -1.052 -24.003  15.675  1.00 16.140          C  
ATOM   9174  C   THR A 608      -1.173 -24.855  16.940  1.00 15.650          C  
ATOM   9175  O   THR A 608      -0.967 -26.070  16.893  1.00 15.750          O  
ATOM   9176  CB  THR A 608       0.442 -23.814  15.355  1.00 22.540          C  
ATOM   9177  OG1 THR A 608       1.073 -23.143  16.454  1.00 22.540          O  
ATOM   9178  CG2 THR A 608       0.596 -22.950  14.093  1.00 22.540          C  
ATOM   9179  H   THR A 608      -1.240 -21.999  16.370  1.00 19.200          H  
ATOM   9180  HA  THR A 608      -1.525 -24.539  14.854  1.00 19.370          H  
ATOM   9181  HB  THR A 608       0.911 -24.786  15.206  1.00 27.050          H  
ATOM   9182  HG1 THR A 608       2.031 -23.189  16.349  1.00 27.050          H  
ATOM   9183 1HG2 THR A 608       1.651 -22.808  13.873  1.00 27.050          H  
ATOM   9184 2HG2 THR A 608       0.111 -23.447  13.253  1.00 27.050          H  
ATOM   9185 3HG2 THR A 608       0.131 -21.982  14.250  1.00 27.050          H  
ATOM   9186  N   SER A 609      -1.520 -24.224  18.067  1.00 15.260          N  
ATOM   9187  CA  SER A 609      -1.688 -24.929  19.350  1.00 14.880          C  
ATOM   9188  C   SER A 609      -2.618 -24.179  20.313  1.00 14.620          C  
ATOM   9189  O   SER A 609      -2.544 -22.949  20.466  1.00 14.800          O  
ATOM   9190  CB  SER A 609      -0.341 -25.223  19.988  1.00 20.980          C  
ATOM   9191  OG  SER A 609      -0.494 -25.783  21.255  1.00 20.980          O  
ATOM   9192  H   SER A 609      -1.604 -23.207  18.037  1.00 18.310          H  
ATOM   9193  HA  SER A 609      -2.157 -25.892  19.148  1.00 17.860          H  
ATOM   9194 1HB  SER A 609       0.203 -25.921  19.351  1.00 25.180          H  
ATOM   9195 2HB  SER A 609       0.245 -24.338  20.059  1.00 25.180          H  
ATOM   9196  HG  SER A 609       0.379 -26.084  21.519  1.00 25.180          H  
ATOM   9197  N   LEU A 610      -3.534 -24.929  20.953  1.00 14.370          N  
ATOM   9198  CA  LEU A 610      -4.525 -24.340  21.863  1.00 14.290          C  
ATOM   9199  C   LEU A 610      -4.489 -24.912  23.276  1.00 13.780          C  
ATOM   9200  O   LEU A 610      -4.705 -26.112  23.503  1.00 13.630          O  
ATOM   9201  CB  LEU A 610      -5.944 -24.538  21.300  1.00 20.040          C  
ATOM   9202  CG  LEU A 610      -6.302 -23.685  20.099  1.00 20.040          C  
ATOM   9203  CD1 LEU A 610      -5.956 -24.415  18.813  1.00 20.040          C  
ATOM   9204  CD2 LEU A 610      -7.783 -23.305  20.151  1.00 20.040          C  
ATOM   9205  H   LEU A 610      -3.538 -25.944  20.812  1.00 17.240          H  
ATOM   9206  HA  LEU A 610      -4.324 -23.272  21.940  1.00 17.150          H  
ATOM   9207 1HB  LEU A 610      -6.038 -25.563  20.986  1.00 24.050          H  
ATOM   9208 2HB  LEU A 610      -6.668 -24.346  22.096  1.00 24.050          H  
ATOM   9209  HG  LEU A 610      -5.704 -22.809  20.131  1.00 24.050          H  
ATOM   9210 1HD1 LEU A 610      -6.182 -23.784  17.971  1.00 24.050          H  
ATOM   9211 2HD1 LEU A 610      -4.922 -24.647  18.788  1.00 24.050          H  
ATOM   9212 3HD1 LEU A 610      -6.539 -25.334  18.745  1.00 24.050          H  
ATOM   9213 1HD2 LEU A 610      -8.031 -22.669  19.312  1.00 24.050          H  
ATOM   9214 2HD2 LEU A 610      -8.404 -24.203  20.115  1.00 24.050          H  
ATOM   9215 3HD2 LEU A 610      -7.995 -22.767  21.073  1.00 24.050          H  
ATOM   9216  N   THR A 611      -4.245 -24.032  24.242  1.00 13.650          N  
ATOM   9217  CA  THR A 611      -4.122 -24.465  25.624  1.00 13.280          C  
ATOM   9218  C   THR A 611      -5.284 -23.994  26.511  1.00 13.110          C  
ATOM   9219  O   THR A 611      -5.478 -22.796  26.745  1.00 13.440          O  
ATOM   9220  CB  THR A 611      -2.813 -23.929  26.175  1.00 18.740          C  
ATOM   9221  OG1 THR A 611      -1.709 -24.419  25.396  1.00 18.740          O  
ATOM   9222  CG2 THR A 611      -2.647 -24.393  27.507  1.00 18.740          C  
ATOM   9223  H   THR A 611      -4.078 -23.054  23.983  1.00 16.380          H  
ATOM   9224  HA  THR A 611      -4.098 -25.553  25.658  1.00 15.940          H  
ATOM   9225  HB  THR A 611      -2.830 -22.873  26.150  1.00 22.490          H  
ATOM   9226  HG1 THR A 611      -1.722 -24.005  24.529  1.00 22.490          H  
ATOM   9227 1HG2 THR A 611      -1.757 -24.035  27.861  1.00 22.490          H  
ATOM   9228 2HG2 THR A 611      -3.454 -24.053  28.150  1.00 22.490          H  
ATOM   9229 3HG2 THR A 611      -2.613 -25.458  27.489  1.00 22.490          H  
ATOM   9230  N   GLU A 612      -5.996 -24.967  27.064  1.00 12.770          N  
ATOM   9231  CA  GLU A 612      -7.178 -24.787  27.911  1.00 12.780          C  
ATOM   9232  C   GLU A 612      -6.860 -24.550  29.394  1.00 12.290          C  
ATOM   9233  O   GLU A 612      -5.711 -24.378  29.780  1.00 11.870          O  
ATOM   9234  CB  GLU A 612      -8.112 -25.972  27.721  1.00 17.890          C  
ATOM   9235  CG  GLU A 612      -8.788 -26.033  26.375  1.00 17.890          C  
ATOM   9236  CD  GLU A 612      -9.797 -24.952  26.192  1.00 17.890          C  
ATOM   9237  OE1 GLU A 612     -10.508 -24.663  27.126  1.00 17.890          O  
ATOM   9238  OE2 GLU A 612      -9.853 -24.405  25.124  1.00 17.890          O  
ATOM   9239  H   GLU A 612      -5.716 -25.918  26.840  1.00 15.320          H  
ATOM   9240  HA  GLU A 612      -7.707 -23.903  27.555  1.00 15.340          H  
ATOM   9241 1HB  GLU A 612      -7.540 -26.882  27.822  1.00 21.470          H  
ATOM   9242 2HB  GLU A 612      -8.879 -25.971  28.475  1.00 21.470          H  
ATOM   9243 1HG  GLU A 612      -8.042 -25.949  25.588  1.00 21.470          H  
ATOM   9244 2HG  GLU A 612      -9.281 -27.001  26.272  1.00 21.470          H  
ATOM   9245  N   ALA A 613      -7.902 -24.375  30.206  1.00 12.510          N  
ATOM   9246  CA  ALA A 613      -7.763 -24.080  31.642  1.00 12.320          C  
ATOM   9247  C   ALA A 613      -7.487 -25.223  32.689  1.00 12.000          C  
ATOM   9248  O   ALA A 613      -6.785 -24.918  33.652  1.00 11.950          O  
ATOM   9249  CB  ALA A 613      -9.015 -23.333  32.108  1.00 17.320          C  
ATOM   9250  H   ALA A 613      -8.828 -24.437  29.797  1.00 15.010          H  
ATOM   9251  HA  ALA A 613      -6.920 -23.398  31.725  1.00 14.780          H  
ATOM   9252 1HB  ALA A 613      -8.872 -23.009  33.140  1.00 20.790          H  
ATOM   9253 2HB  ALA A 613      -9.189 -22.464  31.485  1.00 20.790          H  
ATOM   9254 3HB  ALA A 613      -9.883 -23.950  32.060  1.00 20.790          H  
ATOM   9255  N   THR A 614      -7.975 -26.512  32.631  1.00 12.040          N  
ATOM   9256  CA  THR A 614      -8.783 -27.309  31.672  1.00 11.800          C  
ATOM   9257  C   THR A 614      -7.882 -27.867  30.567  1.00 11.410          C  
ATOM   9258  O   THR A 614      -8.343 -28.444  29.587  1.00 11.420          O  
ATOM   9259  CB  THR A 614     -10.103 -26.612  31.210  1.00 16.620          C  
ATOM   9260  OG1 THR A 614     -10.903 -26.343  32.383  1.00 16.620          O  
ATOM   9261  CG2 THR A 614     -10.943 -27.501  30.281  1.00 16.620          C  
ATOM   9262  H   THR A 614      -7.709 -27.046  33.446  1.00 14.450          H  
ATOM   9263  HA  THR A 614      -9.141 -28.181  32.205  1.00 14.160          H  
ATOM   9264  HB  THR A 614      -9.928 -25.731  30.690  1.00 19.940          H  
ATOM   9265  HG1 THR A 614     -10.454 -25.693  32.937  1.00 19.940          H  
ATOM   9266 1HG2 THR A 614     -11.860 -26.974  30.036  1.00 19.940          H  
ATOM   9267 2HG2 THR A 614     -10.450 -27.722  29.357  1.00 19.940          H  
ATOM   9268 3HG2 THR A 614     -11.181 -28.424  30.791  1.00 19.940          H  
ATOM   9269  N   GLY A 615      -6.576 -27.769  30.798  1.00 11.240          N  
ATOM   9270  CA  GLY A 615      -5.569 -28.237  29.838  1.00 11.040          C  
ATOM   9271  C   GLY A 615      -4.493 -27.186  29.609  1.00 10.480          C  
ATOM   9272  O   GLY A 615      -4.156 -26.883  28.473  1.00 10.550          O  
ATOM   9273  H   GLY A 615      -6.312 -27.292  31.641  1.00 13.490          H  
ATOM   9274 1HA  GLY A 615      -5.105 -29.148  30.210  1.00 13.250          H  
ATOM   9275 2HA  GLY A 615      -6.042 -28.490  28.892  1.00 13.250          H  
ATOM   9276  N   ALA A 616      -4.018 -26.630  30.735  1.00 10.170          N  
ATOM   9277  CA  ALA A 616      -3.023 -25.563  30.917  1.00  9.900          C  
ATOM   9278  C   ALA A 616      -1.652 -25.859  30.327  1.00  9.900          C  
ATOM   9279  O   ALA A 616      -1.363 -26.990  29.947  1.00  9.840          O  
ATOM   9280  CB  ALA A 616      -2.860 -25.310  32.396  1.00 13.970          C  
ATOM   9281  H   ALA A 616      -4.393 -27.008  31.581  1.00 12.200          H  
ATOM   9282  HA  ALA A 616      -3.404 -24.664  30.438  1.00 11.880          H  
ATOM   9283 1HB  ALA A 616      -2.163 -24.491  32.562  1.00 16.760          H  
ATOM   9284 2HB  ALA A 616      -3.833 -25.050  32.822  1.00 16.760          H  
ATOM   9285 3HB  ALA A 616      -2.483 -26.214  32.863  1.00 16.760          H  
ATOM   9286  N   VAL A 617      -0.826 -24.800  30.187  1.00 10.190          N  
ATOM   9287  CA  VAL A 617       0.540 -24.953  29.669  1.00 10.400          C  
ATOM   9288  C   VAL A 617       1.401 -25.663  30.708  1.00 10.350          C  
ATOM   9289  O   VAL A 617       2.170 -26.569  30.376  1.00 10.500          O  
ATOM   9290  CB  VAL A 617       1.256 -23.605  29.379  1.00 14.480          C  
ATOM   9291  CG1 VAL A 617       2.723 -23.899  28.947  1.00 14.480          C  
ATOM   9292  CG2 VAL A 617       0.546 -22.780  28.317  1.00 14.480          C  
ATOM   9293  H   VAL A 617      -1.158 -23.888  30.471  1.00 12.230          H  
ATOM   9294  HA  VAL A 617       0.508 -25.553  28.759  1.00 12.480          H  
ATOM   9295  HB  VAL A 617       1.296 -23.037  30.302  1.00 17.370          H  
ATOM   9296 1HG1 VAL A 617       3.257 -22.981  28.765  1.00 17.370          H  
ATOM   9297 2HG1 VAL A 617       3.253 -24.447  29.714  1.00 17.370          H  
ATOM   9298 3HG1 VAL A 617       2.715 -24.489  28.030  1.00 17.370          H  
ATOM   9299 1HG2 VAL A 617       1.087 -21.844  28.154  1.00 17.370          H  
ATOM   9300 2HG2 VAL A 617       0.504 -23.339  27.380  1.00 17.370          H  
ATOM   9301 3HG2 VAL A 617      -0.453 -22.539  28.649  1.00 17.370          H  
ATOM   9302  N   TRP A 618       1.286 -25.206  31.962  1.00 10.290          N  
ATOM   9303  CA  TRP A 618       2.044 -25.714  33.105  1.00 10.460          C  
ATOM   9304  C   TRP A 618       3.410 -25.034  33.086  1.00 10.540          C  
ATOM   9305  O   TRP A 618       3.690 -24.192  32.217  1.00 10.630          O  
ATOM   9306  CB  TRP A 618       2.167 -27.266  33.115  1.00 14.580          C  
ATOM   9307  CG  TRP A 618       0.807 -27.999  33.176  1.00 14.580          C  
ATOM   9308  CD1 TRP A 618       0.074 -28.317  32.105  1.00 14.580          C  
ATOM   9309  CD2 TRP A 618       0.061 -28.538  34.308  1.00 14.580          C  
ATOM   9310  NE1 TRP A 618      -1.073 -28.933  32.465  1.00 14.580          N  
ATOM   9311  CE2 TRP A 618      -1.103 -29.089  33.787  1.00 14.580          C  
ATOM   9312  CE3 TRP A 618       0.276 -28.600  35.680  1.00 14.580          C  
ATOM   9313  CZ2 TRP A 618      -2.046 -29.679  34.573  1.00 14.580          C  
ATOM   9314  CZ3 TRP A 618      -0.679 -29.222  36.451  1.00 14.580          C  
ATOM   9315  CH2 TRP A 618      -1.803 -29.734  35.918  1.00 14.580          C  
ATOM   9316  H   TRP A 618       0.650 -24.444  32.129  1.00 12.350          H  
ATOM   9317  HA  TRP A 618       1.549 -25.417  34.022  1.00 12.550          H  
ATOM   9318 1HB  TRP A 618       2.768 -27.648  32.304  1.00 17.490          H  
ATOM   9319 2HB  TRP A 618       2.698 -27.540  34.018  1.00 17.490          H  
ATOM   9320  HD1 TRP A 618       0.347 -28.105  31.085  1.00 17.490          H  
ATOM   9321  HE1 TRP A 618      -1.775 -29.243  31.805  1.00 17.490          H  
ATOM   9322  HE3 TRP A 618       1.174 -28.186  36.135  1.00 17.490          H  
ATOM   9323  HZ2 TRP A 618      -2.954 -30.110  34.158  1.00 17.490          H  
ATOM   9324  HZ3 TRP A 618      -0.524 -29.300  37.491  1.00 17.490          H  
ATOM   9325  HH2 TRP A 618      -2.530 -30.211  36.575  1.00 17.490          H  
ATOM   9326  N   GLN A 619       4.243 -25.363  34.058  1.00 10.650          N  
ATOM   9327  CA  GLN A 619       5.574 -24.795  34.124  1.00 10.890          C  
ATOM   9328  C   GLN A 619       6.427 -25.496  33.058  1.00 10.990          C  
ATOM   9329  O   GLN A 619       6.916 -26.607  33.282  1.00 10.960          O  
ATOM   9330  CB  GLN A 619       6.144 -25.043  35.536  1.00 15.150          C  
ATOM   9331  CG  GLN A 619       7.493 -24.428  35.818  1.00 15.150          C  
ATOM   9332  CD  GLN A 619       8.031 -24.731  37.202  1.00 15.150          C  
ATOM   9333  OE1 GLN A 619       7.543 -25.614  37.910  1.00 15.150          O  
ATOM   9334  NE2 GLN A 619       9.051 -23.988  37.599  1.00 15.150          N  
ATOM   9335  H   GLN A 619       3.940 -26.012  34.770  1.00 12.780          H  
ATOM   9336  HA  GLN A 619       5.526 -23.730  33.911  1.00 13.070          H  
ATOM   9337 1HB  GLN A 619       5.445 -24.651  36.274  1.00 18.180          H  
ATOM   9338 2HB  GLN A 619       6.212 -26.116  35.706  1.00 18.180          H  
ATOM   9339 1HG  GLN A 619       8.211 -24.771  35.078  1.00 18.180          H  
ATOM   9340 2HG  GLN A 619       7.392 -23.363  35.768  1.00 18.180          H  
ATOM   9341 1HE2 GLN A 619       9.461 -24.126  38.497  1.00 18.180          H  
ATOM   9342 2HE2 GLN A 619       9.428 -23.264  36.972  1.00 18.180          H  
ATOM   9343  N   TYR A 620       6.577 -24.872  31.890  1.00 11.240          N  
ATOM   9344  CA  TYR A 620       7.259 -25.484  30.760  1.00 11.490          C  
ATOM   9345  C   TYR A 620       8.699 -24.949  30.697  1.00 11.950          C  
ATOM   9346  O   TYR A 620       9.037 -24.088  29.876  1.00 12.020          O  
ATOM   9347  CB  TYR A 620       6.461 -25.192  29.478  1.00 15.990          C  
ATOM   9348  CG  TYR A 620       6.835 -26.068  28.353  1.00 15.990          C  
ATOM   9349  CD1 TYR A 620       6.269 -27.322  28.259  1.00 15.990          C  
ATOM   9350  CD2 TYR A 620       7.765 -25.672  27.459  1.00 15.990          C  
ATOM   9351  CE1 TYR A 620       6.676 -28.189  27.266  1.00 15.990          C  
ATOM   9352  CE2 TYR A 620       8.158 -26.512  26.488  1.00 15.990          C  
ATOM   9353  CZ  TYR A 620       7.649 -27.761  26.384  1.00 15.990          C  
ATOM   9354  OH  TYR A 620       8.167 -28.599  25.429  1.00 15.990          O  
ATOM   9355  H   TYR A 620       6.204 -23.933  31.744  1.00 13.490          H  
ATOM   9356  HA  TYR A 620       7.299 -26.559  30.910  1.00 13.790          H  
ATOM   9357 1HB  TYR A 620       5.404 -25.333  29.682  1.00 19.180          H  
ATOM   9358 2HB  TYR A 620       6.606 -24.155  29.181  1.00 19.180          H  
ATOM   9359  HD1 TYR A 620       5.520 -27.619  28.981  1.00 19.180          H  
ATOM   9360  HD2 TYR A 620       8.221 -24.699  27.540  1.00 19.180          H  
ATOM   9361  HE1 TYR A 620       6.254 -29.191  27.199  1.00 19.180          H  
ATOM   9362  HE2 TYR A 620       8.902 -26.203  25.806  1.00 19.180          H  
ATOM   9363  HH  TYR A 620       9.141 -28.376  25.312  1.00 19.180          H  
ATOM   9364  N   SER A 621       9.541 -25.451  31.582  1.00 12.390          N  
ATOM   9365  CA  SER A 621      10.884 -24.933  31.752  1.00 12.990          C  
ATOM   9366  C   SER A 621      11.873 -26.020  32.157  1.00 13.660          C  
ATOM   9367  O   SER A 621      11.518 -27.191  32.258  1.00 13.750          O  
ATOM   9368  CB  SER A 621      10.829 -23.821  32.777  1.00 17.950          C  
ATOM   9369  OG  SER A 621      10.499 -24.304  34.027  1.00 17.950          O  
ATOM   9370  H   SER A 621       9.223 -26.168  32.221  1.00 14.870          H  
ATOM   9371  HA  SER A 621      11.214 -24.516  30.805  1.00 15.590          H  
ATOM   9372 1HB  SER A 621      11.765 -23.318  32.850  1.00 21.540          H  
ATOM   9373 2HB  SER A 621      10.091 -23.083  32.466  1.00 21.540          H  
ATOM   9374  HG  SER A 621      10.382 -23.506  34.577  1.00 21.540          H  
ATOM   9375  N   TYR A 622      13.131 -25.646  32.354  1.00 14.230          N  
ATOM   9376  CA  TYR A 622      14.160 -26.620  32.711  1.00 14.970          C  
ATOM   9377  C   TYR A 622      13.845 -27.476  33.931  1.00 15.360          C  
ATOM   9378  O   TYR A 622      13.454 -26.974  34.987  1.00 15.300          O  
ATOM   9379  CB  TYR A 622      15.497 -25.927  32.981  1.00 20.660          C  
ATOM   9380  CG  TYR A 622      16.576 -26.908  33.435  1.00 20.660          C  
ATOM   9381  CD1 TYR A 622      17.242 -27.698  32.517  1.00 20.660          C  
ATOM   9382  CD2 TYR A 622      16.868 -27.033  34.792  1.00 20.660          C  
ATOM   9383  CE1 TYR A 622      18.190 -28.607  32.950  1.00 20.660          C  
ATOM   9384  CE2 TYR A 622      17.815 -27.937  35.218  1.00 20.660          C  
ATOM   9385  CZ  TYR A 622      18.473 -28.723  34.307  1.00 20.660          C  
ATOM   9386  OH  TYR A 622      19.422 -29.623  34.737  1.00 20.660          O  
ATOM   9387  H   TYR A 622      13.381 -24.652  32.230  1.00 17.080          H  
ATOM   9388  HA  TYR A 622      14.290 -27.298  31.874  1.00 17.960          H  
ATOM   9389 1HB  TYR A 622      15.839 -25.424  32.076  1.00 24.790          H  
ATOM   9390 2HB  TYR A 622      15.367 -25.169  33.752  1.00 24.790          H  
ATOM   9391  HD1 TYR A 622      17.016 -27.613  31.454  1.00 24.790          H  
ATOM   9392  HD2 TYR A 622      16.340 -26.418  35.520  1.00 24.790          H  
ATOM   9393  HE1 TYR A 622      18.712 -29.233  32.228  1.00 24.790          H  
ATOM   9394  HE2 TYR A 622      18.038 -28.033  36.280  1.00 24.790          H  
ATOM   9395  HH  TYR A 622      19.682 -30.186  34.002  1.00 24.790          H  
ATOM   9396  N   GLU A 623      14.092 -28.778  33.774  1.00 15.880          N  
ATOM   9397  CA  GLU A 623      13.940 -29.781  34.812  1.00 16.410          C  
ATOM   9398  C   GLU A 623      15.188 -30.637  34.760  1.00 17.000          C  
ATOM   9399  O   GLU A 623      15.797 -30.776  33.700  1.00 17.510          O  
ATOM   9400  CB  GLU A 623      12.679 -30.619  34.590  1.00 22.760          C  
ATOM   9401  CG  GLU A 623      12.419 -31.740  35.618  1.00 22.760          C  
ATOM   9402  CD  GLU A 623      12.323 -31.262  37.035  1.00 22.760          C  
ATOM   9403  OE1 GLU A 623      13.359 -30.947  37.600  1.00 22.760          O  
ATOM   9404  OE2 GLU A 623      11.244 -31.248  37.570  1.00 22.760          O  
ATOM   9405  H   GLU A 623      14.395 -29.108  32.870  1.00 19.060          H  
ATOM   9406  HA  GLU A 623      13.885 -29.292  35.785  1.00 19.690          H  
ATOM   9407 1HB  GLU A 623      11.830 -29.968  34.584  1.00 27.310          H  
ATOM   9408 2HB  GLU A 623      12.726 -31.086  33.606  1.00 27.310          H  
ATOM   9409 1HG  GLU A 623      11.465 -32.197  35.353  1.00 27.310          H  
ATOM   9410 2HG  GLU A 623      13.170 -32.513  35.532  1.00 27.310          H  
ATOM   9411  N   ALA A 624      15.537 -31.266  35.874  1.00 17.010          N  
ATOM   9412  CA  ALA A 624      16.749 -32.078  35.932  1.00 17.580          C  
ATOM   9413  C   ALA A 624      16.785 -33.200  34.893  1.00 18.350          C  
ATOM   9414  O   ALA A 624      17.856 -33.498  34.360  1.00 18.800          O  
ATOM   9415  CB  ALA A 624      16.894 -32.681  37.314  1.00 24.380          C  
ATOM   9416  H   ALA A 624      14.939 -31.137  36.699  1.00 20.410          H  
ATOM   9417  HA  ALA A 624      17.596 -31.420  35.741  1.00 21.100          H  
ATOM   9418 1HB  ALA A 624      17.820 -33.250  37.363  1.00 29.260          H  
ATOM   9419 2HB  ALA A 624      16.914 -31.884  38.057  1.00 29.260          H  
ATOM   9420 3HB  ALA A 624      16.049 -33.339  37.511  1.00 29.260          H  
ATOM   9421  N   ASP A 625      15.647 -33.843  34.625  1.00 18.580          N  
ATOM   9422  CA  ASP A 625      15.609 -34.902  33.624  1.00 19.380          C  
ATOM   9423  C   ASP A 625      14.175 -35.225  33.207  1.00 19.640          C  
ATOM   9424  O   ASP A 625      13.212 -34.736  33.807  1.00 20.020          O  
ATOM   9425  CB  ASP A 625      16.291 -36.174  34.186  1.00 26.810          C  
ATOM   9426  CG  ASP A 625      16.859 -37.135  33.114  1.00 26.810          C  
ATOM   9427  OD1 ASP A 625      16.475 -37.004  31.958  1.00 26.810          O  
ATOM   9428  OD2 ASP A 625      17.606 -38.009  33.453  1.00 26.810          O  
ATOM   9429  H   ASP A 625      14.797 -33.563  35.094  1.00 22.300          H  
ATOM   9430  HA  ASP A 625      16.156 -34.563  32.743  1.00 23.260          H  
ATOM   9431 1HB  ASP A 625      17.107 -35.889  34.847  1.00 32.170          H  
ATOM   9432 2HB  ASP A 625      15.567 -36.727  34.790  1.00 32.170          H  
ATOM   9433  N   SER A 626      14.046 -36.123  32.233  1.00 19.540          N  
ATOM   9434  CA  SER A 626      12.773 -36.656  31.775  1.00 19.930          C  
ATOM   9435  C   SER A 626      12.965 -38.050  31.202  1.00 19.860          C  
ATOM   9436  O   SER A 626      12.001 -38.705  30.799  1.00 20.330          O  
ATOM   9437  CB  SER A 626      12.154 -35.748  30.731  1.00 27.750          C  
ATOM   9438  OG  SER A 626      12.953 -35.679  29.580  1.00 27.750          O  
ATOM   9439  H   SER A 626      14.899 -36.459  31.790  1.00 23.450          H  
ATOM   9440  HA  SER A 626      12.098 -36.735  32.625  1.00 23.920          H  
ATOM   9441 1HB  SER A 626      11.164 -36.119  30.469  1.00 33.300          H  
ATOM   9442 2HB  SER A 626      12.028 -34.750  31.150  1.00 33.300          H  
ATOM   9443  HG  SER A 626      12.525 -35.047  29.000  1.00 33.300          H  
ATOM   9444  N   LEU A 627      14.223 -38.504  31.137  1.00 19.360          N  
ATOM   9445  CA  LEU A 627      14.516 -39.811  30.532  1.00 19.280          C  
ATOM   9446  C   LEU A 627      13.919 -40.967  31.320  1.00 19.310          C  
ATOM   9447  O   LEU A 627      13.346 -41.894  30.746  1.00 19.500          O  
ATOM   9448  CB  LEU A 627      16.036 -40.028  30.412  1.00 27.020          C  
ATOM   9449  CG  LEU A 627      16.525 -41.398  29.797  1.00 27.020          C  
ATOM   9450  CD1 LEU A 627      16.007 -41.559  28.361  1.00 27.020          C  
ATOM   9451  CD2 LEU A 627      18.053 -41.434  29.829  1.00 27.020          C  
ATOM   9452  H   LEU A 627      14.995 -37.912  31.477  1.00 23.230          H  
ATOM   9453  HA  LEU A 627      14.078 -39.811  29.537  1.00 23.140          H  
ATOM   9454 1HB  LEU A 627      16.446 -39.221  29.807  1.00 32.430          H  
ATOM   9455 2HB  LEU A 627      16.471 -39.939  31.413  1.00 32.430          H  
ATOM   9456  HG  LEU A 627      16.133 -42.229  30.390  1.00 32.430          H  
ATOM   9457 1HD1 LEU A 627      16.357 -42.509  27.958  1.00 32.430          H  
ATOM   9458 2HD1 LEU A 627      14.919 -41.553  28.349  1.00 32.430          H  
ATOM   9459 3HD1 LEU A 627      16.382 -40.744  27.744  1.00 32.430          H  
ATOM   9460 1HD2 LEU A 627      18.408 -42.380  29.418  1.00 32.430          H  
ATOM   9461 2HD2 LEU A 627      18.451 -40.608  29.237  1.00 32.430          H  
ATOM   9462 3HD2 LEU A 627      18.393 -41.334  30.861  1.00 32.430          H  
ATOM   9463  N   GLN A 628      14.085 -40.928  32.634  1.00 19.180          N  
ATOM   9464  CA  GLN A 628      13.567 -41.964  33.507  1.00 19.230          C  
ATOM   9465  C   GLN A 628      12.699 -41.334  34.566  1.00 18.500          C  
ATOM   9466  O   GLN A 628      13.170 -40.530  35.373  1.00 18.250          O  
ATOM   9467  CB  GLN A 628      14.687 -42.758  34.187  1.00 26.900          C  
ATOM   9468  CG  GLN A 628      14.183 -43.825  35.204  1.00 26.900          C  
ATOM   9469  CD  GLN A 628      13.448 -45.001  34.542  1.00 26.900          C  
ATOM   9470  OE1 GLN A 628      14.061 -45.743  33.766  1.00 26.900          O  
ATOM   9471  NE2 GLN A 628      12.152 -45.179  34.832  1.00 26.900          N  
ATOM   9472  H   GLN A 628      14.570 -40.137  33.034  1.00 23.020          H  
ATOM   9473  HA  GLN A 628      12.951 -42.646  32.923  1.00 23.080          H  
ATOM   9474 1HB  GLN A 628      15.282 -43.266  33.427  1.00 32.280          H  
ATOM   9475 2HB  GLN A 628      15.348 -42.071  34.716  1.00 32.280          H  
ATOM   9476 1HG  GLN A 628      15.047 -44.227  35.728  1.00 32.280          H  
ATOM   9477 2HG  GLN A 628      13.505 -43.364  35.926  1.00 32.280          H  
ATOM   9478 1HE2 GLN A 628      11.648 -45.942  34.420  1.00 32.280          H  
ATOM   9479 2HE2 GLN A 628      11.652 -44.543  35.474  1.00 32.280          H  
ATOM   9480  N   LEU A 629      11.435 -41.695  34.570  1.00 18.200          N  
ATOM   9481  CA  LEU A 629      10.527 -41.138  35.543  1.00 17.530          C  
ATOM   9482  C   LEU A 629      10.428 -42.088  36.719  1.00 17.730          C  
ATOM   9483  O   LEU A 629      10.565 -43.308  36.553  1.00 18.260          O  
ATOM   9484  CB  LEU A 629       9.143 -40.938  34.914  1.00 24.810          C  
ATOM   9485  CG  LEU A 629       9.079 -40.040  33.636  1.00 24.810          C  
ATOM   9486  CD1 LEU A 629       7.620 -39.977  33.144  1.00 24.810          C  
ATOM   9487  CD2 LEU A 629       9.616 -38.665  33.932  1.00 24.810          C  
ATOM   9488  H   LEU A 629      11.105 -42.354  33.877  1.00 21.840          H  
ATOM   9489  HA  LEU A 629      10.918 -40.193  35.913  1.00 21.040          H  
ATOM   9490 1HB  LEU A 629       8.744 -41.915  34.649  1.00 29.770          H  
ATOM   9491 2HB  LEU A 629       8.492 -40.506  35.659  1.00 29.770          H  
ATOM   9492  HG  LEU A 629       9.681 -40.489  32.844  1.00 29.770          H  
ATOM   9493 1HD1 LEU A 629       7.570 -39.370  32.241  1.00 29.770          H  
ATOM   9494 2HD1 LEU A 629       7.268 -40.984  32.922  1.00 29.770          H  
ATOM   9495 3HD1 LEU A 629       6.982 -39.537  33.907  1.00 29.770          H  
ATOM   9496 1HD2 LEU A 629       9.563 -38.053  33.031  1.00 29.770          H  
ATOM   9497 2HD2 LEU A 629       9.012 -38.230  34.710  1.00 29.770          H  
ATOM   9498 3HD2 LEU A 629      10.654 -38.717  34.254  1.00 29.770          H  
ATOM   9499  N   THR A 630      10.200 -41.546  37.911  1.00 17.370          N  
ATOM   9500  CA  THR A 630      10.003 -42.389  39.079  1.00 17.330          C  
ATOM   9501  C   THR A 630       8.744 -41.984  39.823  1.00 16.630          C  
ATOM   9502  O   THR A 630       8.408 -40.802  39.890  1.00 16.380          O  
ATOM   9503  CB  THR A 630      11.206 -42.291  40.037  1.00 24.280          C  
ATOM   9504  OG1 THR A 630      11.331 -40.937  40.507  1.00 24.280          O  
ATOM   9505  CG2 THR A 630      12.496 -42.689  39.315  1.00 24.280          C  
ATOM   9506  H   THR A 630      10.157 -40.543  38.018  1.00 20.840          H  
ATOM   9507  HA  THR A 630       9.888 -43.423  38.755  1.00 20.800          H  
ATOM   9508  HB  THR A 630      11.047 -42.954  40.886  1.00 29.130          H  
ATOM   9509  HG1 THR A 630      10.568 -40.706  41.052  1.00 29.130          H  
ATOM   9510 1HG2 THR A 630      13.334 -42.617  40.005  1.00 29.130          H  
ATOM   9511 2HG2 THR A 630      12.408 -43.713  38.954  1.00 29.130          H  
ATOM   9512 3HG2 THR A 630      12.673 -42.025  38.471  1.00 29.130          H  
ATOM   9513  N   GLY A 631       8.151 -42.949  40.516  1.00 16.380          N  
ATOM   9514  CA  GLY A 631       6.956 -42.746  41.328  1.00 15.730          C  
ATOM   9515  C   GLY A 631       5.766 -42.308  40.470  1.00 15.050          C  
ATOM   9516  O   GLY A 631       5.469 -42.932  39.450  1.00 15.190          O  
ATOM   9517  H   GLY A 631       8.515 -43.887  40.421  1.00 19.660          H  
ATOM   9518 1HA  GLY A 631       6.708 -43.673  41.848  1.00 18.880          H  
ATOM   9519 2HA  GLY A 631       7.158 -41.995  42.092  1.00 18.880          H  
ATOM   9520  N   MET A 632       5.072 -41.257  40.903  1.00 14.370          N  
ATOM   9521  CA  MET A 632       3.891 -40.751  40.200  1.00 13.720          C  
ATOM   9522  C   MET A 632       4.105 -39.399  39.537  1.00 12.830          C  
ATOM   9523  O   MET A 632       4.117 -38.369  40.211  1.00 12.650          O  
ATOM   9524  CB  MET A 632       2.765 -40.622  41.201  1.00 19.470          C  
ATOM   9525  CG  MET A 632       2.355 -41.915  41.822  1.00 19.470          C  
ATOM   9526  SD  MET A 632       1.134 -41.709  43.097  1.00 19.470          S  
ATOM   9527  CE  MET A 632       2.118 -41.183  44.475  1.00 19.470          C  
ATOM   9528  H   MET A 632       5.388 -40.789  41.739  1.00 17.240          H  
ATOM   9529  HA  MET A 632       3.618 -41.461  39.421  1.00 16.460          H  
ATOM   9530 1HB  MET A 632       3.076 -39.949  41.983  1.00 23.360          H  
ATOM   9531 2HB  MET A 632       1.892 -40.180  40.726  1.00 23.360          H  
ATOM   9532 1HG  MET A 632       1.958 -42.559  41.072  1.00 23.360          H  
ATOM   9533 2HG  MET A 632       3.225 -42.401  42.256  1.00 23.360          H  
ATOM   9534 1HE  MET A 632       1.465 -41.036  45.328  1.00 23.360          H  
ATOM   9535 2HE  MET A 632       2.857 -41.946  44.710  1.00 23.360          H  
ATOM   9536 3HE  MET A 632       2.621 -40.248  44.238  1.00 23.360          H  
ATOM   9537  N   THR A 633       4.243 -39.391  38.224  1.00 12.370          N  
ATOM   9538  CA  THR A 633       4.502 -38.142  37.517  1.00 11.610          C  
ATOM   9539  C   THR A 633       4.203 -38.319  36.030  1.00 11.020          C  
ATOM   9540  O   THR A 633       4.355 -39.425  35.504  1.00 11.210          O  
ATOM   9541  CB  THR A 633       5.961 -37.698  37.747  1.00 16.560          C  
ATOM   9542  OG1 THR A 633       6.161 -36.409  37.192  1.00 16.560          O  
ATOM   9543  CG2 THR A 633       6.916 -38.668  37.096  1.00 16.560          C  
ATOM   9544  H   THR A 633       4.208 -40.265  37.712  1.00 14.840          H  
ATOM   9545  HA  THR A 633       3.838 -37.371  37.910  1.00 13.930          H  
ATOM   9546  HB  THR A 633       6.168 -37.660  38.811  1.00 19.870          H  
ATOM   9547  HG1 THR A 633       5.701 -35.769  37.759  1.00 19.870          H  
ATOM   9548 1HG2 THR A 633       7.937 -38.343  37.273  1.00 19.870          H  
ATOM   9549 2HG2 THR A 633       6.773 -39.662  37.528  1.00 19.870          H  
ATOM   9550 3HG2 THR A 633       6.734 -38.704  36.038  1.00 19.870          H  
ATOM   9551  N   ASP A 634       3.843 -37.245  35.332  1.00 10.410          N  
ATOM   9552  CA  ASP A 634       3.637 -37.365  33.898  1.00  9.880          C  
ATOM   9553  C   ASP A 634       3.908 -35.998  33.232  1.00  9.610          C  
ATOM   9554  O   ASP A 634       4.096 -35.015  33.948  1.00  9.470          O  
ATOM   9555  CB  ASP A 634       2.189 -37.893  33.665  1.00 14.040          C  
ATOM   9556  CG  ASP A 634       1.027 -36.943  34.098  1.00 14.040          C  
ATOM   9557  OD1 ASP A 634       0.240 -37.368  34.945  1.00 14.040          O  
ATOM   9558  OD2 ASP A 634       0.886 -35.851  33.545  1.00 14.040          O  
ATOM   9559  H   ASP A 634       3.706 -36.358  35.801  1.00 12.490          H  
ATOM   9560  HA  ASP A 634       4.348 -38.100  33.525  1.00 11.860          H  
ATOM   9561 1HB  ASP A 634       2.024 -38.214  32.665  1.00 16.850          H  
ATOM   9562 2HB  ASP A 634       2.073 -38.802  34.275  1.00 16.850          H  
ATOM   9563  N   PRO A 635       3.926 -35.889  31.883  1.00  9.710          N  
ATOM   9564  CA  PRO A 635       4.157 -34.659  31.121  1.00  9.670          C  
ATOM   9565  C   PRO A 635       3.207 -33.480  31.347  1.00  9.140          C  
ATOM   9566  O   PRO A 635       3.552 -32.359  30.957  1.00  9.390          O  
ATOM   9567  CB  PRO A 635       4.068 -35.146  29.671  1.00 14.500          C  
ATOM   9568  CG  PRO A 635       4.418 -36.607  29.717  1.00 14.500          C  
ATOM   9569  CD  PRO A 635       3.826 -37.100  31.008  1.00 14.500          C  
ATOM   9570  HA  PRO A 635       5.188 -34.343  31.340  1.00 11.600          H  
ATOM   9571 1HB  PRO A 635       3.052 -34.969  29.285  1.00 17.410          H  
ATOM   9572 2HB  PRO A 635       4.753 -34.561  29.036  1.00 17.410          H  
ATOM   9573 1HG  PRO A 635       4.002 -37.112  28.828  1.00 17.410          H  
ATOM   9574 2HG  PRO A 635       5.511 -36.739  29.669  1.00 17.410          H  
ATOM   9575 1HD  PRO A 635       2.783 -37.368  30.830  1.00 17.410          H  
ATOM   9576 2HD  PRO A 635       4.430 -37.937  31.371  1.00 17.410          H  
ATOM   9577  N   LEU A 636       2.004 -33.703  31.884  1.00  8.770          N  
ATOM   9578  CA  LEU A 636       1.042 -32.621  32.116  1.00  8.440          C  
ATOM   9579  C   LEU A 636       0.402 -31.993  30.848  1.00  8.210          C  
ATOM   9580  O   LEU A 636      -0.650 -31.353  30.936  1.00  8.170          O  
ATOM   9581  CB  LEU A 636       1.745 -31.467  32.856  1.00 11.950          C  
ATOM   9582  CG  LEU A 636       2.573 -31.768  34.139  1.00 11.950          C  
ATOM   9583  CD1 LEU A 636       3.211 -30.476  34.593  1.00 11.950          C  
ATOM   9584  CD2 LEU A 636       1.704 -32.337  35.213  1.00 11.950          C  
ATOM   9585  H   LEU A 636       1.726 -34.639  32.245  1.00 10.520          H  
ATOM   9586  HA  LEU A 636       0.245 -33.022  32.742  1.00 10.130          H  
ATOM   9587 1HB  LEU A 636       2.319 -30.845  32.184  1.00 14.340          H  
ATOM   9588 2HB  LEU A 636       0.952 -30.875  33.208  1.00 14.340          H  
ATOM   9589  HG  LEU A 636       3.362 -32.468  33.916  1.00 14.340          H  
ATOM   9590 1HD1 LEU A 636       3.783 -30.636  35.473  1.00 14.340          H  
ATOM   9591 2HD1 LEU A 636       3.853 -30.091  33.803  1.00 14.340          H  
ATOM   9592 3HD1 LEU A 636       2.478 -29.780  34.819  1.00 14.340          H  
ATOM   9593 1HD2 LEU A 636       2.310 -32.529  36.099  1.00 14.340          H  
ATOM   9594 2HD2 LEU A 636       0.910 -31.639  35.458  1.00 14.340          H  
ATOM   9595 3HD2 LEU A 636       1.276 -33.276  34.863  1.00 14.340          H  
ATOM   9596  N   GLN A 637       1.011 -32.160  29.668  1.00  8.300          N  
ATOM   9597  CA  GLN A 637       0.612 -31.420  28.456  1.00  8.240          C  
ATOM   9598  C   GLN A 637      -0.678 -31.882  27.786  1.00  8.090          C  
ATOM   9599  O   GLN A 637      -0.694 -32.345  26.643  1.00  8.360          O  
ATOM   9600  CB  GLN A 637       1.734 -31.491  27.405  1.00 11.560          C  
ATOM   9601  CG  GLN A 637       3.061 -30.934  27.869  1.00 11.560          C  
ATOM   9602  CD  GLN A 637       2.948 -29.523  28.280  1.00 11.560          C  
ATOM   9603  OE1 GLN A 637       2.769 -28.619  27.459  1.00 11.560          O  
ATOM   9604  NE2 GLN A 637       3.004 -29.326  29.582  1.00 11.560          N  
ATOM   9605  H   GLN A 637       1.841 -32.740  29.649  1.00  9.960          H  
ATOM   9606  HA  GLN A 637       0.458 -30.383  28.741  1.00  9.890          H  
ATOM   9607 1HB  GLN A 637       1.895 -32.526  27.120  1.00 13.870          H  
ATOM   9608 2HB  GLN A 637       1.435 -30.942  26.508  1.00 13.870          H  
ATOM   9609 1HG  GLN A 637       3.439 -31.506  28.701  1.00 13.870          H  
ATOM   9610 2HG  GLN A 637       3.770 -30.986  27.040  1.00 13.870          H  
ATOM   9611 1HE2 GLN A 637       2.870 -28.372  29.956  1.00 13.870          H  
ATOM   9612 2HE2 GLN A 637       3.121 -30.158  30.198  1.00 13.870          H  
ATOM   9613  N   ARG A 638      -1.775 -31.628  28.475  1.00  7.910          N  
ATOM   9614  CA  ARG A 638      -3.114 -31.959  28.024  1.00  8.180          C  
ATOM   9615  C   ARG A 638      -3.669 -30.824  27.180  1.00  8.400          C  
ATOM   9616  O   ARG A 638      -4.640 -30.177  27.573  1.00  8.650          O  
ATOM   9617  CB  ARG A 638      -4.032 -32.131  29.224  1.00 11.340          C  
ATOM   9618  CG  ARG A 638      -3.634 -33.197  30.230  1.00 11.340          C  
ATOM   9619  CD  ARG A 638      -3.644 -34.523  29.652  1.00 11.340          C  
ATOM   9620  NE  ARG A 638      -4.947 -34.852  29.129  1.00 11.340          N  
ATOM   9621  CZ  ARG A 638      -5.256 -35.961  28.493  1.00 11.340          C  
ATOM   9622  NH1 ARG A 638      -4.374 -36.922  28.290  1.00 11.340          N  
ATOM   9623  NH2 ARG A 638      -6.473 -36.049  28.078  1.00 11.340          N  
ATOM   9624  H   ARG A 638      -1.628 -31.235  29.405  1.00  9.490          H  
ATOM   9625  HA  ARG A 638      -3.083 -32.865  27.419  1.00  9.820          H  
ATOM   9626 1HB  ARG A 638      -4.050 -31.199  29.773  1.00 13.610          H  
ATOM   9627 2HB  ARG A 638      -5.050 -32.326  28.885  1.00 13.610          H  
ATOM   9628 1HG  ARG A 638      -2.631 -32.993  30.597  1.00 13.610          H  
ATOM   9629 2HG  ARG A 638      -4.318 -33.190  31.060  1.00 13.610          H  
ATOM   9630 1HD  ARG A 638      -2.915 -34.598  28.854  1.00 13.610          H  
ATOM   9631 2HD  ARG A 638      -3.401 -35.242  30.432  1.00 13.610          H  
ATOM   9632  HE  ARG A 638      -5.732 -34.176  29.237  1.00 13.610          H  
ATOM   9633 1HH1 ARG A 638      -3.429 -36.830  28.626  1.00 13.610          H  
ATOM   9634 2HH1 ARG A 638      -4.642 -37.755  27.777  1.00 13.610          H  
ATOM   9635 1HH2 ARG A 638      -7.101 -35.236  28.257  1.00 13.610          H  
ATOM   9636 2HH2 ARG A 638      -6.785 -36.870  27.590  1.00 13.610          H  
ATOM   9637  N   THR A 639      -3.076 -30.608  26.015  1.00  8.580          N  
ATOM   9638  CA  THR A 639      -3.465 -29.488  25.158  1.00  9.030          C  
ATOM   9639  C   THR A 639      -4.090 -29.976  23.853  1.00  9.450          C  
ATOM   9640  O   THR A 639      -3.967 -31.150  23.495  1.00  9.590          O  
ATOM   9641  CB  THR A 639      -2.245 -28.586  24.856  1.00 12.460          C  
ATOM   9642  OG1 THR A 639      -1.309 -29.289  24.020  1.00 12.460          O  
ATOM   9643  CG2 THR A 639      -1.542 -28.225  26.196  1.00 12.460          C  
ATOM   9644  H   THR A 639      -2.283 -31.216  25.777  1.00 10.300          H  
ATOM   9645  HA  THR A 639      -4.210 -28.886  25.678  1.00 10.840          H  
ATOM   9646  HB  THR A 639      -2.571 -27.668  24.357  1.00 14.950          H  
ATOM   9647  HG1 THR A 639      -1.599 -29.227  23.099  1.00 14.950          H  
ATOM   9648 1HG2 THR A 639      -0.682 -27.584  25.997  1.00 14.950          H  
ATOM   9649 2HG2 THR A 639      -2.243 -27.698  26.837  1.00 14.950          H  
ATOM   9650 3HG2 THR A 639      -1.205 -29.123  26.697  1.00 14.950          H  
ATOM   9651  N   TRP A 640      -4.715 -29.047  23.115  1.00  9.820          N  
ATOM   9652  CA  TRP A 640      -5.363 -29.331  21.831  1.00 10.380          C  
ATOM   9653  C   TRP A 640      -4.475 -28.953  20.652  1.00 10.740          C  
ATOM   9654  O   TRP A 640      -3.740 -27.959  20.712  1.00 10.710          O  
ATOM   9655  CB  TRP A 640      -6.652 -28.512  21.741  1.00 14.310          C  
ATOM   9656  CG  TRP A 640      -7.737 -28.947  22.642  1.00 14.310          C  
ATOM   9657  CD1 TRP A 640      -7.818 -28.733  23.987  1.00 14.310          C  
ATOM   9658  CD2 TRP A 640      -8.951 -29.623  22.269  1.00 14.310          C  
ATOM   9659  NE1 TRP A 640      -8.978 -29.257  24.477  1.00 14.310          N  
ATOM   9660  CE2 TRP A 640      -9.688 -29.804  23.441  1.00 14.310          C  
ATOM   9661  CE3 TRP A 640      -9.472 -30.081  21.051  1.00 14.310          C  
ATOM   9662  CZ2 TRP A 640     -10.913 -30.432  23.439  1.00 14.310          C  
ATOM   9663  CZ3 TRP A 640     -10.702 -30.710  21.061  1.00 14.310          C  
ATOM   9664  CH2 TRP A 640     -11.401 -30.882  22.221  1.00 14.310          C  
ATOM   9665  H   TRP A 640      -4.741 -28.076  23.440  1.00 11.780          H  
ATOM   9666  HA  TRP A 640      -5.590 -30.397  21.776  1.00 12.460          H  
ATOM   9667 1HB  TRP A 640      -6.430 -27.494  22.005  1.00 17.170          H  
ATOM   9668 2HB  TRP A 640      -7.015 -28.514  20.716  1.00 17.170          H  
ATOM   9669  HD1 TRP A 640      -7.064 -28.224  24.589  1.00 17.170          H  
ATOM   9670  HE1 TRP A 640      -9.268 -29.228  25.450  1.00 17.170          H  
ATOM   9671  HE3 TRP A 640      -8.920 -29.952  20.120  1.00 17.170          H  
ATOM   9672  HZ2 TRP A 640     -11.491 -30.576  24.350  1.00 17.170          H  
ATOM   9673  HZ3 TRP A 640     -11.103 -31.071  20.129  1.00 17.170          H  
ATOM   9674  HH2 TRP A 640     -12.366 -31.384  22.184  1.00 17.170          H  
ATOM   9675  N   LEU A 641      -4.577 -29.706  19.552  1.00 11.200          N  
ATOM   9676  CA  LEU A 641      -3.828 -29.331  18.352  1.00 11.680          C  
ATOM   9677  C   LEU A 641      -4.709 -29.258  17.086  1.00 12.190          C  
ATOM   9678  O   LEU A 641      -5.385 -30.239  16.769  1.00 12.460          O  
ATOM   9679  CB  LEU A 641      -2.711 -30.348  18.096  1.00 16.160          C  
ATOM   9680  CG  LEU A 641      -1.620 -30.490  19.187  1.00 16.160          C  
ATOM   9681  CD1 LEU A 641      -0.745 -31.679  18.836  1.00 16.160          C  
ATOM   9682  CD2 LEU A 641      -0.770 -29.197  19.273  1.00 16.160          C  
ATOM   9683  H   LEU A 641      -5.183 -30.539  19.569  1.00 13.440          H  
ATOM   9684  HA  LEU A 641      -3.366 -28.385  18.557  1.00 14.020          H  
ATOM   9685 1HB  LEU A 641      -3.168 -31.327  17.957  1.00 19.390          H  
ATOM   9686 2HB  LEU A 641      -2.208 -30.069  17.165  1.00 19.390          H  
ATOM   9687  HG  LEU A 641      -2.088 -30.682  20.153  1.00 19.390          H  
ATOM   9688 1HD1 LEU A 641       0.021 -31.806  19.601  1.00 19.390          H  
ATOM   9689 2HD1 LEU A 641      -1.360 -32.581  18.788  1.00 19.390          H  
ATOM   9690 3HD1 LEU A 641      -0.269 -31.515  17.871  1.00 19.390          H  
ATOM   9691 1HD2 LEU A 641      -0.003 -29.321  20.034  1.00 19.390          H  
ATOM   9692 2HD2 LEU A 641      -0.294 -28.999  18.309  1.00 19.390          H  
ATOM   9693 3HD2 LEU A 641      -1.387 -28.348  19.542  1.00 19.390          H  
ATOM   9694  N   PRO A 642      -4.802 -28.102  16.397  1.00 12.460          N  
ATOM   9695  CA  PRO A 642      -5.504 -27.880  15.142  1.00 13.040          C  
ATOM   9696  C   PRO A 642      -4.629 -28.358  13.993  1.00 13.590          C  
ATOM   9697  O   PRO A 642      -3.402 -28.385  14.135  1.00 13.780          O  
ATOM   9698  CB  PRO A 642      -5.680 -26.364  15.124  1.00 19.560          C  
ATOM   9699  CG  PRO A 642      -4.464 -25.870  15.821  1.00 19.560          C  
ATOM   9700  CD  PRO A 642      -4.148 -26.917  16.888  1.00 19.560          C  
ATOM   9701  HA  PRO A 642      -6.468 -28.402  15.144  1.00 15.650          H  
ATOM   9702 1HB  PRO A 642      -5.745 -26.008  14.080  1.00 23.470          H  
ATOM   9703 2HB  PRO A 642      -6.619 -26.078  15.620  1.00 23.470          H  
ATOM   9704 1HG  PRO A 642      -3.648 -25.765  15.090  1.00 23.470          H  
ATOM   9705 2HG  PRO A 642      -4.639 -24.867  16.227  1.00 23.470          H  
ATOM   9706 1HD  PRO A 642      -3.079 -27.084  16.875  1.00 23.470          H  
ATOM   9707 2HD  PRO A 642      -4.526 -26.639  17.865  1.00 23.470          H  
ATOM   9708  N   GLN A 643      -5.236 -28.655  12.852  1.00 13.930          N  
ATOM   9709  CA  GLN A 643      -4.512 -28.932  11.613  1.00 14.530          C  
ATOM   9710  C   GLN A 643      -5.124 -28.117  10.475  1.00 15.120          C  
ATOM   9711  O   GLN A 643      -6.329 -27.841  10.500  1.00 15.480          O  
ATOM   9712  CB  GLN A 643      -4.531 -30.430  11.280  1.00 20.100          C  
ATOM   9713  CG  GLN A 643      -3.793 -31.322  12.291  1.00 20.100          C  
ATOM   9714  CD  GLN A 643      -4.637 -31.728  13.479  1.00 20.100          C  
ATOM   9715  OE1 GLN A 643      -5.784 -32.151  13.322  1.00 20.100          O  
ATOM   9716  NE2 GLN A 643      -4.072 -31.600  14.670  1.00 20.100          N  
ATOM   9717  H   GLN A 643      -6.258 -28.677  12.829  1.00 16.720          H  
ATOM   9718  HA  GLN A 643      -3.477 -28.613  11.732  1.00 17.440          H  
ATOM   9719 1HB  GLN A 643      -5.566 -30.770  11.238  1.00 24.120          H  
ATOM   9720 2HB  GLN A 643      -4.092 -30.592  10.296  1.00 24.120          H  
ATOM   9721 1HG  GLN A 643      -3.455 -32.225  11.787  1.00 24.120          H  
ATOM   9722 2HG  GLN A 643      -2.938 -30.765  12.673  1.00 24.120          H  
ATOM   9723 1HE2 GLN A 643      -4.588 -31.834  15.507  1.00 24.120          H  
ATOM   9724 2HE2 GLN A 643      -3.143 -31.239  14.745  1.00 24.120          H  
ATOM   9725  N   TYR A 644      -4.321 -27.775   9.454  1.00 15.350          N  
ATOM   9726  CA  TYR A 644      -4.817 -27.015   8.294  1.00 15.760          C  
ATOM   9727  C   TYR A 644      -4.447 -27.624   6.959  1.00 16.110          C  
ATOM   9728  O   TYR A 644      -3.407 -28.274   6.823  1.00 16.320          O  
ATOM   9729  CB  TYR A 644      -4.266 -25.597   8.305  1.00 21.900          C  
ATOM   9730  CG  TYR A 644      -4.638 -24.851   9.498  1.00 21.900          C  
ATOM   9731  CD1 TYR A 644      -3.830 -24.935  10.600  1.00 21.900          C  
ATOM   9732  CD2 TYR A 644      -5.775 -24.085   9.516  1.00 21.900          C  
ATOM   9733  CE1 TYR A 644      -4.145 -24.266  11.711  1.00 21.900          C  
ATOM   9734  CE2 TYR A 644      -6.106 -23.404  10.643  1.00 21.900          C  
ATOM   9735  CZ  TYR A 644      -5.283 -23.493  11.741  1.00 21.900          C  
ATOM   9736  OH  TYR A 644      -5.575 -22.808  12.861  1.00 21.900          O  
ATOM   9737  H   TYR A 644      -3.345 -28.036   9.484  1.00 18.420          H  
ATOM   9738  HA  TYR A 644      -5.897 -26.965   8.333  1.00 18.910          H  
ATOM   9739 1HB  TYR A 644      -3.180 -25.623   8.234  1.00 26.280          H  
ATOM   9740 2HB  TYR A 644      -4.643 -25.058   7.431  1.00 26.280          H  
ATOM   9741  HD1 TYR A 644      -2.930 -25.544  10.575  1.00 26.280          H  
ATOM   9742  HD2 TYR A 644      -6.403 -24.020   8.639  1.00 26.280          H  
ATOM   9743  HE1 TYR A 644      -3.494 -24.342  12.570  1.00 26.280          H  
ATOM   9744  HE2 TYR A 644      -7.003 -22.788  10.671  1.00 26.280          H  
ATOM   9745  HH  TYR A 644      -4.842 -22.926  13.505  1.00 26.280          H  
ATOM   9746  N   ASP A 645      -5.298 -27.372   5.967  1.00 16.280          N  
ATOM   9747  CA  ASP A 645      -5.024 -27.754   4.591  1.00 16.730          C  
ATOM   9748  C   ASP A 645      -4.269 -26.616   3.895  1.00 17.250          C  
ATOM   9749  O   ASP A 645      -4.054 -25.554   4.491  1.00 17.360          O  
ATOM   9750  CB  ASP A 645      -6.316 -28.129   3.859  1.00 23.240          C  
ATOM   9751  CG  ASP A 645      -6.915 -29.502   4.312  1.00 23.240          C  
ATOM   9752  OD1 ASP A 645      -6.209 -30.325   4.854  1.00 23.240          O  
ATOM   9753  OD2 ASP A 645      -8.086 -29.707   4.089  1.00 23.240          O  
ATOM   9754  H   ASP A 645      -6.153 -26.844   6.178  1.00 19.540          H  
ATOM   9755  HA  ASP A 645      -4.377 -28.633   4.594  1.00 20.080          H  
ATOM   9756 1HB  ASP A 645      -7.066 -27.351   4.039  1.00 27.890          H  
ATOM   9757 2HB  ASP A 645      -6.136 -28.171   2.782  1.00 27.890          H  
ATOM   9758  N   GLU A 646      -3.923 -26.800   2.617  1.00 17.670          N  
ATOM   9759  CA  GLU A 646      -3.131 -25.830   1.843  1.00 18.290          C  
ATOM   9760  C   GLU A 646      -3.818 -24.480   1.631  1.00 18.430          C  
ATOM   9761  O   GLU A 646      -3.180 -23.497   1.261  1.00 18.800          O  
ATOM   9762  CB  GLU A 646      -2.769 -26.430   0.475  1.00 25.360          C  
ATOM   9763  CG  GLU A 646      -3.954 -26.609  -0.487  1.00 25.360          C  
ATOM   9764  CD  GLU A 646      -4.734 -27.847  -0.232  1.00 25.360          C  
ATOM   9765  OE1 GLU A 646      -4.392 -28.566   0.689  1.00 25.360          O  
ATOM   9766  OE2 GLU A 646      -5.696 -28.067  -0.922  1.00 25.360          O  
ATOM   9767  H   GLU A 646      -4.157 -27.687   2.158  1.00 21.200          H  
ATOM   9768  HA  GLU A 646      -2.205 -25.649   2.390  1.00 21.950          H  
ATOM   9769 1HB  GLU A 646      -2.040 -25.788  -0.018  1.00 30.430          H  
ATOM   9770 2HB  GLU A 646      -2.301 -27.403   0.617  1.00 30.430          H  
ATOM   9771 1HG  GLU A 646      -4.613 -25.755  -0.456  1.00 30.430          H  
ATOM   9772 2HG  GLU A 646      -3.551 -26.662  -1.497  1.00 30.430          H  
ATOM   9773  N   GLN A 647      -5.124 -24.442   1.853  1.00 18.250          N  
ATOM   9774  CA  GLN A 647      -5.926 -23.245   1.669  1.00 18.470          C  
ATOM   9775  C   GLN A 647      -5.944 -22.357   2.912  1.00 18.240          C  
ATOM   9776  O   GLN A 647      -6.576 -21.299   2.917  1.00 18.780          O  
ATOM   9777  CB  GLN A 647      -7.362 -23.645   1.339  1.00 25.770          C  
ATOM   9778  CG  GLN A 647      -7.534 -24.387   0.041  1.00 25.770          C  
ATOM   9779  CD  GLN A 647      -8.968 -24.790  -0.175  1.00 25.770          C  
ATOM   9780  OE1 GLN A 647      -9.819 -24.588   0.702  1.00 25.770          O  
ATOM   9781  NE2 GLN A 647      -9.249 -25.365  -1.333  1.00 25.770          N  
ATOM   9782  H   GLN A 647      -5.561 -25.300   2.155  1.00 21.900          H  
ATOM   9783  HA  GLN A 647      -5.506 -22.671   0.843  1.00 22.160          H  
ATOM   9784 1HB  GLN A 647      -7.750 -24.279   2.134  1.00 30.920          H  
ATOM   9785 2HB  GLN A 647      -7.985 -22.752   1.292  1.00 30.920          H  
ATOM   9786 1HG  GLN A 647      -7.223 -23.745  -0.782  1.00 30.920          H  
ATOM   9787 2HG  GLN A 647      -6.929 -25.292   0.059  1.00 30.920          H  
ATOM   9788 1HE2 GLN A 647     -10.183 -25.651  -1.540  1.00 30.920          H  
ATOM   9789 2HE2 GLN A 647      -8.524 -25.523  -2.008  1.00 30.920          H  
ATOM   9790  N   GLY A 648      -5.322 -22.820   4.001  1.00 17.500          N  
ATOM   9791  CA  GLY A 648      -5.327 -22.086   5.265  1.00 17.290          C  
ATOM   9792  C   GLY A 648      -6.613 -22.365   6.035  1.00 16.740          C  
ATOM   9793  O   GLY A 648      -6.868 -21.796   7.106  1.00 16.710          O  
ATOM   9794  H   GLY A 648      -4.807 -23.706   3.961  1.00 21.000          H  
ATOM   9795 1HA  GLY A 648      -4.467 -22.393   5.862  1.00 20.750          H  
ATOM   9796 2HA  GLY A 648      -5.228 -21.020   5.072  1.00 20.750          H  
ATOM   9797  N   GLN A 649      -7.431 -23.239   5.468  1.00 16.420          N  
ATOM   9798  CA  GLN A 649      -8.696 -23.599   6.048  1.00 16.000          C  
ATOM   9799  C   GLN A 649      -8.425 -24.773   6.953  1.00 14.950          C  
ATOM   9800  O   GLN A 649      -7.596 -25.614   6.591  1.00 14.530          O  
ATOM   9801  CB  GLN A 649      -9.691 -23.996   4.960  1.00 22.570          C  
ATOM   9802  CG  GLN A 649      -9.949 -22.911   3.954  1.00 22.570          C  
ATOM   9803  CD  GLN A 649     -10.530 -21.708   4.585  1.00 22.570          C  
ATOM   9804  OE1 GLN A 649     -11.521 -21.800   5.313  1.00 22.570          O  
ATOM   9805  NE2 GLN A 649      -9.925 -20.560   4.329  1.00 22.570          N  
ATOM   9806  H   GLN A 649      -7.133 -23.658   4.601  1.00 19.700          H  
ATOM   9807  HA  GLN A 649      -9.080 -22.744   6.586  1.00 19.200          H  
ATOM   9808 1HB  GLN A 649      -9.317 -24.870   4.424  1.00 27.080          H  
ATOM   9809 2HB  GLN A 649     -10.642 -24.271   5.413  1.00 27.080          H  
ATOM   9810 1HG  GLN A 649      -9.012 -22.613   3.507  1.00 27.080          H  
ATOM   9811 2HG  GLN A 649     -10.631 -23.279   3.187  1.00 27.080          H  
ATOM   9812 1HE2 GLN A 649     -10.272 -19.710   4.726  1.00 27.080          H  
ATOM   9813 2HE2 GLN A 649      -9.113 -20.543   3.727  1.00 27.080          H  
ATOM   9814  N   PRO A 650      -9.080 -24.882   8.115  1.00 14.610          N  
ATOM   9815  CA  PRO A 650      -8.920 -25.995   9.015  1.00 13.700          C  
ATOM   9816  C   PRO A 650      -9.168 -27.318   8.333  1.00 13.350          C  
ATOM   9817  O   PRO A 650     -10.139 -27.477   7.582  1.00 13.440          O  
ATOM   9818  CB  PRO A 650     -10.004 -25.720  10.065  1.00 20.550          C  
ATOM   9819  CG  PRO A 650     -10.155 -24.215  10.065  1.00 20.550          C  
ATOM   9820  CD  PRO A 650      -9.974 -23.807   8.616  1.00 20.550          C  
ATOM   9821  HA  PRO A 650      -7.920 -25.974   9.471  1.00 16.440          H  
ATOM   9822 1HB  PRO A 650     -10.930 -26.253   9.796  1.00 24.660          H  
ATOM   9823 2HB  PRO A 650      -9.683 -26.117  11.040  1.00 24.660          H  
ATOM   9824 1HG  PRO A 650     -11.143 -23.932  10.469  1.00 24.660          H  
ATOM   9825 2HG  PRO A 650      -9.402 -23.765  10.731  1.00 24.660          H  
ATOM   9826 1HD  PRO A 650     -10.927 -23.783   8.063  1.00 24.660          H  
ATOM   9827 2HD  PRO A 650      -9.464 -22.831   8.639  1.00 24.660          H  
ATOM   9828  N   ALA A 651      -8.252 -28.237   8.580  1.00 13.080          N  
ATOM   9829  CA  ALA A 651      -8.284 -29.623   8.150  1.00 12.890          C  
ATOM   9830  C   ALA A 651      -9.175 -30.345   9.129  1.00 12.440          C  
ATOM   9831  O   ALA A 651      -9.926 -31.251   8.788  1.00 12.370          O  
ATOM   9832  CB  ALA A 651      -6.902 -30.243   8.103  1.00 18.120          C  
ATOM   9833  H   ALA A 651      -7.495 -27.962   9.195  1.00 15.700          H  
ATOM   9834  HA  ALA A 651      -8.731 -29.679   7.156  1.00 15.470          H  
ATOM   9835 1HB  ALA A 651      -6.984 -31.280   7.783  1.00 21.750          H  
ATOM   9836 2HB  ALA A 651      -6.288 -29.707   7.394  1.00 21.750          H  
ATOM   9837 3HB  ALA A 651      -6.456 -30.200   9.075  1.00 21.750          H  
ATOM   9838  N   GLY A 652      -8.990 -29.961  10.393  1.00 12.310          N  
ATOM   9839  CA  GLY A 652      -9.664 -30.554  11.535  1.00 12.050          C  
ATOM   9840  C   GLY A 652      -8.886 -30.240  12.803  1.00 11.800          C  
ATOM   9841  O   GLY A 652      -8.076 -29.304  12.827  1.00 11.680          O  
ATOM   9842  H   GLY A 652      -8.312 -29.215  10.560  1.00 14.770          H  
ATOM   9843 1HA  GLY A 652     -10.686 -30.182  11.612  1.00 14.460          H  
ATOM   9844 2HA  GLY A 652      -9.710 -31.628  11.408  1.00 14.460          H  
ATOM   9845  N   PHE A 653      -9.183 -30.984  13.867  1.00 11.950          N  
ATOM   9846  CA  PHE A 653      -8.500 -30.807  15.148  1.00 12.080          C  
ATOM   9847  C   PHE A 653      -8.504 -32.065  16.020  1.00 11.870          C  
ATOM   9848  O   PHE A 653      -9.419 -32.900  15.972  1.00 11.710          O  
ATOM   9849  CB  PHE A 653      -9.125 -29.641  15.916  1.00 16.860          C  
ATOM   9850  CG  PHE A 653     -10.595 -29.812  16.167  1.00 16.860          C  
ATOM   9851  CD1 PHE A 653     -11.054 -30.439  17.307  1.00 16.860          C  
ATOM   9852  CD2 PHE A 653     -11.525 -29.332  15.250  1.00 16.860          C  
ATOM   9853  CE1 PHE A 653     -12.412 -30.587  17.530  1.00 16.860          C  
ATOM   9854  CE2 PHE A 653     -12.873 -29.477  15.471  1.00 16.860          C  
ATOM   9855  CZ  PHE A 653     -13.317 -30.105  16.615  1.00 16.860          C  
ATOM   9856  H   PHE A 653      -9.885 -31.721  13.752  1.00 14.340          H  
ATOM   9857  HA  PHE A 653      -7.455 -30.565  14.940  1.00 14.500          H  
ATOM   9858 1HB  PHE A 653      -8.621 -29.533  16.880  1.00 20.230          H  
ATOM   9859 2HB  PHE A 653      -8.976 -28.717  15.362  1.00 20.230          H  
ATOM   9860  HD1 PHE A 653     -10.331 -30.823  18.025  1.00 20.230          H  
ATOM   9861  HD2 PHE A 653     -11.174 -28.834  14.346  1.00 20.230          H  
ATOM   9862  HE1 PHE A 653     -12.767 -31.087  18.430  1.00 20.230          H  
ATOM   9863  HE2 PHE A 653     -13.592 -29.097  14.745  1.00 20.230          H  
ATOM   9864  HZ  PHE A 653     -14.387 -30.223  16.791  1.00 20.230          H  
ATOM   9865  N   ILE A 654      -7.502 -32.157  16.899  1.00 12.050          N  
ATOM   9866  CA  ILE A 654      -7.368 -33.299  17.797  1.00 12.050          C  
ATOM   9867  C   ILE A 654      -7.349 -32.932  19.288  1.00 12.550          C  
ATOM   9868  O   ILE A 654      -6.548 -32.104  19.743  1.00 12.840          O  
ATOM   9869  CB  ILE A 654      -6.070 -34.086  17.442  1.00 16.870          C  
ATOM   9870  CG1 ILE A 654      -6.128 -34.565  15.947  1.00 16.870          C  
ATOM   9871  CG2 ILE A 654      -5.911 -35.298  18.390  1.00 16.870          C  
ATOM   9872  CD1 ILE A 654      -4.837 -35.131  15.392  1.00 16.870          C  
ATOM   9873  H   ILE A 654      -6.790 -31.423  16.905  1.00 14.460          H  
ATOM   9874  HA  ILE A 654      -8.217 -33.959  17.639  1.00 14.460          H  
ATOM   9875  HB  ILE A 654      -5.208 -33.430  17.546  1.00 20.240          H  
ATOM   9876 1HG1 ILE A 654      -6.871 -35.314  15.852  1.00 20.240          H  
ATOM   9877 2HG1 ILE A 654      -6.398 -33.726  15.319  1.00 20.240          H  
ATOM   9878 1HG2 ILE A 654      -5.008 -35.846  18.158  1.00 20.240          H  
ATOM   9879 2HG2 ILE A 654      -5.842 -34.957  19.411  1.00 20.240          H  
ATOM   9880 3HG2 ILE A 654      -6.770 -35.963  18.292  1.00 20.240          H  
ATOM   9881 1HD1 ILE A 654      -4.996 -35.416  14.351  1.00 20.240          H  
ATOM   9882 2HD1 ILE A 654      -4.055 -34.376  15.443  1.00 20.240          H  
ATOM   9883 3HD1 ILE A 654      -4.528 -36.003  15.953  1.00 20.240          H  
ATOM   9884  N   ALA A 655      -8.232 -33.585  20.045  1.00 12.810          N  
ATOM   9885  CA  ALA A 655      -8.348 -33.444  21.491  1.00 13.440          C  
ATOM   9886  C   ALA A 655      -7.180 -34.122  22.205  1.00 13.560          C  
ATOM   9887  O   ALA A 655      -6.632 -35.108  21.695  1.00 13.600          O  
ATOM   9888  CB  ALA A 655      -9.655 -34.070  21.954  1.00 18.560          C  
ATOM   9889  H   ALA A 655      -8.902 -34.218  19.595  1.00 15.370          H  
ATOM   9890  HA  ALA A 655      -8.325 -32.391  21.715  1.00 16.130          H  
ATOM   9891 1HB  ALA A 655      -9.807 -33.989  23.016  1.00 22.280          H  
ATOM   9892 2HB  ALA A 655     -10.488 -33.597  21.445  1.00 22.280          H  
ATOM   9893 3HB  ALA A 655      -9.629 -35.106  21.702  1.00 22.280          H  
ATOM   9894  N   PRO A 656      -6.843 -33.700  23.438  1.00 13.810          N  
ATOM   9895  CA  PRO A 656      -5.804 -34.244  24.296  1.00 14.160          C  
ATOM   9896  C   PRO A 656      -6.002 -35.721  24.644  1.00 14.560          C  
ATOM   9897  O   PRO A 656      -5.085 -36.364  25.154  1.00 14.650          O  
ATOM   9898  CB  PRO A 656      -5.866 -33.331  25.525  1.00 21.240          C  
ATOM   9899  CG  PRO A 656      -7.222 -32.726  25.507  1.00 21.240          C  
ATOM   9900  CD  PRO A 656      -7.514 -32.526  24.049  1.00 21.240          C  
ATOM   9901  HA  PRO A 656      -4.837 -34.105  23.783  1.00 16.990          H  
ATOM   9902 1HB  PRO A 656      -5.661 -33.898  26.430  1.00 25.490          H  
ATOM   9903 2HB  PRO A 656      -5.083 -32.576  25.444  1.00 25.490          H  
ATOM   9904 1HG  PRO A 656      -7.945 -33.395  26.012  1.00 25.490          H  
ATOM   9905 2HG  PRO A 656      -7.214 -31.780  26.077  1.00 25.490          H  
ATOM   9906 1HD  PRO A 656      -8.580 -32.493  23.929  1.00 25.490          H  
ATOM   9907 2HD  PRO A 656      -7.028 -31.606  23.698  1.00 25.490          H  
ATOM   9908  N   ASP A 657      -7.196 -36.267  24.395  1.00 14.920          N  
ATOM   9909  CA  ASP A 657      -7.471 -37.653  24.677  1.00 15.470          C  
ATOM   9910  C   ASP A 657      -7.950 -38.428  23.458  1.00 15.150          C  
ATOM   9911  O   ASP A 657      -8.681 -39.413  23.588  1.00 15.670          O  
ATOM   9912  CB  ASP A 657      -8.614 -37.649  25.658  1.00 21.440          C  
ATOM   9913  CG  ASP A 657      -9.747 -36.868  25.003  1.00 21.440          C  
ATOM   9914  OD1 ASP A 657      -9.569 -36.410  23.856  1.00 21.440          O  
ATOM   9915  OD2 ASP A 657     -10.749 -36.668  25.622  1.00 21.440          O  
ATOM   9916  H   ASP A 657      -7.969 -35.751  23.978  1.00 17.900          H  
ATOM   9917  HA  ASP A 657      -6.579 -38.128  25.087  1.00 18.560          H  
ATOM   9918 1HB  ASP A 657      -8.937 -38.668  25.879  1.00 25.730          H  
ATOM   9919 2HB  ASP A 657      -8.348 -37.170  26.576  1.00 25.730          H  
ATOM   9920  N   GLY A 658      -7.440 -38.072  22.289  1.00 14.370          N  
ATOM   9921  CA  GLY A 658      -7.708 -38.827  21.074  1.00 14.080          C  
ATOM   9922  C   GLY A 658      -9.044 -38.540  20.388  1.00 13.340          C  
ATOM   9923  O   GLY A 658      -9.323 -39.107  19.328  1.00 13.080          O  
ATOM   9924  H   GLY A 658      -6.886 -37.210  22.235  1.00 17.240          H  
ATOM   9925 1HA  GLY A 658      -6.903 -38.629  20.366  1.00 16.900          H  
ATOM   9926 2HA  GLY A 658      -7.651 -39.888  21.308  1.00 16.900          H  
ATOM   9927  N   ARG A 659      -9.884 -37.671  20.944  1.00 13.090          N  
ATOM   9928  CA  ARG A 659     -11.145 -37.425  20.261  1.00 12.390          C  
ATOM   9929  C   ARG A 659     -10.908 -36.419  19.145  1.00 11.430          C  
ATOM   9930  O   ARG A 659     -10.711 -35.236  19.412  1.00 11.190          O  
ATOM   9931  CB  ARG A 659     -12.217 -36.896  21.217  1.00 17.630          C  
ATOM   9932  CG  ARG A 659     -12.713 -37.873  22.293  1.00 17.630          C  
ATOM   9933  CD  ARG A 659     -13.689 -37.208  23.247  1.00 17.630          C  
ATOM   9934  NE  ARG A 659     -13.052 -36.276  24.138  1.00 17.630          N  
ATOM   9935  CZ  ARG A 659     -13.604 -35.223  24.761  1.00 17.630          C  
ATOM   9936  NH1 ARG A 659     -14.867 -34.857  24.602  1.00 17.630          N  
ATOM   9937  NH2 ARG A 659     -12.810 -34.563  25.566  1.00 17.630          N  
ATOM   9938  H   ARG A 659      -9.659 -37.202  21.839  1.00 15.710          H  
ATOM   9939  HA  ARG A 659     -11.501 -38.358  19.825  1.00 14.870          H  
ATOM   9940 1HB  ARG A 659     -11.833 -36.031  21.742  1.00 21.150          H  
ATOM   9941 2HB  ARG A 659     -13.083 -36.567  20.650  1.00 21.150          H  
ATOM   9942 1HG  ARG A 659     -13.212 -38.721  21.823  1.00 21.150          H  
ATOM   9943 2HG  ARG A 659     -11.859 -38.228  22.876  1.00 21.150          H  
ATOM   9944 1HD  ARG A 659     -14.453 -36.683  22.682  1.00 21.150          H  
ATOM   9945 2HD  ARG A 659     -14.145 -37.971  23.860  1.00 21.150          H  
ATOM   9946  HE  ARG A 659     -12.076 -36.462  24.401  1.00 21.150          H  
ATOM   9947 1HH1 ARG A 659     -15.516 -35.385  23.998  1.00 21.150          H  
ATOM   9948 2HH1 ARG A 659     -15.224 -34.058  25.101  1.00 21.150          H  
ATOM   9949 1HH2 ARG A 659     -11.852 -34.934  25.673  1.00 21.150          H  
ATOM   9950 2HH2 ARG A 659     -13.134 -33.765  26.084  1.00 21.150          H  
ATOM   9951  N   LYS A 660     -10.963 -36.865  17.895  1.00 10.990          N  
ATOM   9952  CA  LYS A 660     -10.652 -35.942  16.811  1.00 10.130          C  
ATOM   9953  C   LYS A 660     -11.759 -35.789  15.802  1.00  9.530          C  
ATOM   9954  O   LYS A 660     -12.484 -36.732  15.500  1.00  9.820          O  
ATOM   9955  CB  LYS A 660      -9.407 -36.397  16.054  1.00 14.530          C  
ATOM   9956  CG  LYS A 660      -9.540 -37.713  15.285  1.00 14.530          C  
ATOM   9957  CD  LYS A 660      -8.229 -38.075  14.591  1.00 14.530          C  
ATOM   9958  CE  LYS A 660      -8.389 -39.327  13.731  1.00 14.530          C  
ATOM   9959  NZ  LYS A 660      -7.117 -39.708  13.051  1.00 14.530          N  
ATOM   9960  H   LYS A 660     -11.138 -37.849  17.720  1.00 13.190          H  
ATOM   9961  HA  LYS A 660     -10.463 -34.957  17.231  1.00 12.160          H  
ATOM   9962 1HB  LYS A 660      -9.126 -35.618  15.341  1.00 17.430          H  
ATOM   9963 2HB  LYS A 660      -8.597 -36.518  16.762  1.00 17.430          H  
ATOM   9964 1HG  LYS A 660      -9.820 -38.511  15.975  1.00 17.430          H  
ATOM   9965 2HG  LYS A 660     -10.317 -37.622  14.523  1.00 17.430          H  
ATOM   9966 1HD  LYS A 660      -7.916 -37.242  13.958  1.00 17.430          H  
ATOM   9967 2HD  LYS A 660      -7.458 -38.249  15.342  1.00 17.430          H  
ATOM   9968 1HE  LYS A 660      -8.715 -40.151  14.363  1.00 17.430          H  
ATOM   9969 2HE  LYS A 660      -9.152 -39.140  12.972  1.00 17.430          H  
ATOM   9970 1HZ  LYS A 660      -7.268 -40.539  12.493  1.00 17.430          H  
ATOM   9971 2HZ  LYS A 660      -6.814 -38.953  12.451  1.00 17.430          H  
ATOM   9972 3HZ  LYS A 660      -6.405 -39.895  13.743  1.00 17.430          H  
ATOM   9973  N   THR A 661     -11.809 -34.602  15.222  1.00  8.790          N  
ATOM   9974  CA  THR A 661     -12.734 -34.291  14.145  1.00  8.240          C  
ATOM   9975  C   THR A 661     -11.926 -33.943  12.920  1.00  7.720          C  
ATOM   9976  O   THR A 661     -11.066 -33.054  12.963  1.00  7.700          O  
ATOM   9977  CB  THR A 661     -13.654 -33.108  14.507  1.00 11.760          C  
ATOM   9978  OG1 THR A 661     -14.431 -33.446  15.664  1.00 11.760          O  
ATOM   9979  CG2 THR A 661     -14.593 -32.773  13.338  1.00 11.760          C  
ATOM   9980  H   THR A 661     -11.139 -33.891  15.533  1.00 10.550          H  
ATOM   9981  HA  THR A 661     -13.343 -35.168  13.926  1.00  9.890          H  
ATOM   9982  HB  THR A 661     -13.042 -32.248  14.732  1.00 14.110          H  
ATOM   9983  HG1 THR A 661     -13.842 -33.532  16.420  1.00 14.110          H  
ATOM   9984 1HG2 THR A 661     -15.231 -31.937  13.619  1.00 14.110          H  
ATOM   9985 2HG2 THR A 661     -14.019 -32.500  12.453  1.00 14.110          H  
ATOM   9986 3HG2 THR A 661     -15.215 -33.643  13.111  1.00 14.110          H  
ATOM   9987  N   THR A 662     -12.175 -34.633  11.812  1.00  7.450          N  
ATOM   9988  CA  THR A 662     -11.390 -34.324  10.620  1.00  7.140          C  
ATOM   9989  C   THR A 662     -12.205 -34.178   9.353  1.00  6.740          C  
ATOM   9990  O   THR A 662     -13.243 -34.828   9.162  1.00  6.730          O  
ATOM   9991  CB  THR A 662     -10.306 -35.401  10.372  1.00 10.120          C  
ATOM   9992  OG1 THR A 662     -10.937 -36.665  10.101  1.00 10.120          O  
ATOM   9993  CG2 THR A 662      -9.396 -35.549  11.613  1.00 10.120          C  
ATOM   9994  H   THR A 662     -12.900 -35.361  11.825  1.00  8.940          H  
ATOM   9995  HA  THR A 662     -10.891 -33.376  10.770  1.00  8.570          H  
ATOM   9996  HB  THR A 662      -9.702 -35.108   9.510  1.00 12.140          H  
ATOM   9997  HG1 THR A 662     -11.395 -36.622   9.253  1.00 12.140          H  
ATOM   9998 1HG2 THR A 662      -8.639 -36.303  11.415  1.00 12.140          H  
ATOM   9999 2HG2 THR A 662      -8.911 -34.592  11.825  1.00 12.140          H  
ATOM  10000 3HG2 THR A 662      -9.981 -35.855  12.474  1.00 12.140          H  
ATOM  10001  N   LEU A 663     -11.670 -33.379   8.438  1.00  6.530          N  
ATOM  10002  CA  LEU A 663     -12.246 -33.200   7.126  1.00  6.360          C  
ATOM  10003  C   LEU A 663     -11.392 -33.828   6.041  1.00  6.540          C  
ATOM  10004  O   LEU A 663     -10.173 -33.958   6.173  1.00  6.640          O  
ATOM  10005  CB  LEU A 663     -12.388 -31.708   6.804  1.00  8.970          C  
ATOM  10006  CG  LEU A 663     -13.182 -30.848   7.805  1.00  8.970          C  
ATOM  10007  CD1 LEU A 663     -13.114 -29.426   7.360  1.00  8.970          C  
ATOM  10008  CD2 LEU A 663     -14.602 -31.313   7.878  1.00  8.970          C  
ATOM  10009  H   LEU A 663     -10.844 -32.824   8.663  1.00  7.840          H  
ATOM  10010  HA  LEU A 663     -13.209 -33.681   7.111  1.00  7.630          H  
ATOM  10011 1HB  LEU A 663     -11.391 -31.277   6.709  1.00 10.770          H  
ATOM  10012 2HB  LEU A 663     -12.884 -31.624   5.836  1.00 10.770          H  
ATOM  10013  HG  LEU A 663     -12.725 -30.919   8.793  1.00 10.770          H  
ATOM  10014 1HD1 LEU A 663     -13.655 -28.794   8.062  1.00 10.770          H  
ATOM  10015 2HD1 LEU A 663     -12.069 -29.119   7.328  1.00 10.770          H  
ATOM  10016 3HD1 LEU A 663     -13.558 -29.335   6.371  1.00 10.770          H  
ATOM  10017 1HD2 LEU A 663     -15.160 -30.697   8.584  1.00 10.770          H  
ATOM  10018 2HD2 LEU A 663     -15.070 -31.247   6.894  1.00 10.770          H  
ATOM  10019 3HD2 LEU A 663     -14.616 -32.327   8.214  1.00 10.770          H  
ATOM  10020  N   THR A 664     -12.052 -34.205   4.961  1.00  6.730          N  
ATOM  10021  CA  THR A 664     -11.386 -34.675   3.750  1.00  7.190          C  
ATOM  10022  C   THR A 664     -11.875 -33.836   2.585  1.00  7.440          C  
ATOM  10023  O   THR A 664     -13.079 -33.654   2.416  1.00  7.330          O  
ATOM  10024  CB  THR A 664     -11.629 -36.182   3.488  1.00  9.880          C  
ATOM  10025  OG1 THR A 664     -11.095 -36.950   4.576  1.00  9.880          O  
ATOM  10026  CG2 THR A 664     -10.960 -36.622   2.190  1.00  9.880          C  
ATOM  10027  H   THR A 664     -13.070 -34.106   4.991  1.00  8.080          H  
ATOM  10028  HA  THR A 664     -10.314 -34.518   3.851  1.00  8.630          H  
ATOM  10029  HB  THR A 664     -12.690 -36.368   3.415  1.00 11.860          H  
ATOM  10030  HG1 THR A 664     -11.583 -36.753   5.376  1.00 11.860          H  
ATOM  10031 1HG2 THR A 664     -11.144 -37.683   2.036  1.00 11.860          H  
ATOM  10032 2HG2 THR A 664     -11.364 -36.065   1.346  1.00 11.860          H  
ATOM  10033 3HG2 THR A 664      -9.887 -36.448   2.258  1.00 11.860          H  
ATOM  10034  N   ARG A 665     -10.958 -33.321   1.770  1.00  7.890          N  
ATOM  10035  CA  ARG A 665     -11.355 -32.494   0.632  1.00  8.400          C  
ATOM  10036  C   ARG A 665     -10.710 -32.990  -0.659  1.00  9.100          C  
ATOM  10037  O   ARG A 665      -9.531 -33.354  -0.662  1.00  9.300          O  
ATOM  10038  CB  ARG A 665     -10.927 -31.039   0.844  1.00 11.560          C  
ATOM  10039  CG  ARG A 665     -11.585 -30.277   2.021  1.00 11.560          C  
ATOM  10040  CD  ARG A 665     -11.088 -28.846   2.083  1.00 11.560          C  
ATOM  10041  NE  ARG A 665     -11.777 -28.018   3.104  1.00 11.560          N  
ATOM  10042  CZ  ARG A 665     -11.377 -27.832   4.398  1.00 11.560          C  
ATOM  10043  NH1 ARG A 665     -10.306 -28.388   4.888  1.00 11.560          N  
ATOM  10044  NH2 ARG A 665     -12.060 -27.062   5.221  1.00 11.560          N  
ATOM  10045  H   ARG A 665      -9.976 -33.499   1.943  1.00  9.470          H  
ATOM  10046  HA  ARG A 665     -12.435 -32.535   0.521  1.00 10.080          H  
ATOM  10047 1HB  ARG A 665      -9.851 -31.003   0.999  1.00 13.870          H  
ATOM  10048 2HB  ARG A 665     -11.141 -30.476  -0.067  1.00 13.870          H  
ATOM  10049 1HG  ARG A 665     -12.658 -30.259   1.867  1.00 13.870          H  
ATOM  10050 2HG  ARG A 665     -11.357 -30.773   2.966  1.00 13.870          H  
ATOM  10051 1HD  ARG A 665     -10.018 -28.847   2.303  1.00 13.870          H  
ATOM  10052 2HD  ARG A 665     -11.246 -28.379   1.113  1.00 13.870          H  
ATOM  10053  HE  ARG A 665     -12.625 -27.550   2.811  1.00 13.870          H  
ATOM  10054 1HH1 ARG A 665      -9.692 -28.992   4.336  1.00 13.870          H  
ATOM  10055 2HH1 ARG A 665     -10.071 -28.197   5.874  1.00 13.870          H  
ATOM  10056 1HH2 ARG A 665     -12.901 -26.589   4.920  1.00 13.870          H  
ATOM  10057 2HH2 ARG A 665     -11.685 -26.962   6.185  1.00 13.870          H  
ATOM  10058  N   ASN A 666     -11.467 -32.979  -1.764  1.00  9.560          N  
ATOM  10059  CA  ASN A 666     -10.869 -33.366  -3.045  1.00 10.390          C  
ATOM  10060  C   ASN A 666     -10.164 -32.190  -3.760  1.00 11.020          C  
ATOM  10061  O   ASN A 666     -10.076 -31.079  -3.234  1.00 10.910          O  
ATOM  10062  CB  ASN A 666     -11.850 -34.117  -3.956  1.00 14.210          C  
ATOM  10063  CG  ASN A 666     -13.024 -33.335  -4.448  1.00 14.210          C  
ATOM  10064  OD1 ASN A 666     -13.207 -32.164  -4.079  1.00 14.210          O  
ATOM  10065  ND2 ASN A 666     -13.804 -33.951  -5.321  1.00 14.210          N  
ATOM  10066  H   ASN A 666     -12.457 -32.715  -1.677  1.00 11.470          H  
ATOM  10067  HA  ASN A 666     -10.081 -34.087  -2.826  1.00 12.470          H  
ATOM  10068 1HB  ASN A 666     -11.319 -34.523  -4.812  1.00 17.060          H  
ATOM  10069 2HB  ASN A 666     -12.239 -34.972  -3.401  1.00 17.060          H  
ATOM  10070 1HD2 ASN A 666     -14.586 -33.485  -5.737  1.00 17.060          H  
ATOM  10071 2HD2 ASN A 666     -13.603 -34.896  -5.589  1.00 17.060          H  
ATOM  10072  N   ALA A 667      -9.682 -32.463  -4.983  1.00 11.800          N  
ATOM  10073  CA  ALA A 667      -8.852 -31.568  -5.811  1.00 12.550          C  
ATOM  10074  C   ALA A 667      -9.407 -30.192  -6.201  1.00 12.810          C  
ATOM  10075  O   ALA A 667      -8.632 -29.249  -6.351  1.00 13.310          O  
ATOM  10076  CB  ALA A 667      -8.530 -32.286  -7.108  1.00 17.270          C  
ATOM  10077  H   ALA A 667      -9.839 -33.392  -5.340  1.00 14.160          H  
ATOM  10078  HA  ALA A 667      -7.930 -31.398  -5.256  1.00 15.060          H  
ATOM  10079 1HB  ALA A 667      -7.852 -31.672  -7.703  1.00 20.720          H  
ATOM  10080 2HB  ALA A 667      -8.056 -33.242  -6.890  1.00 20.720          H  
ATOM  10081 3HB  ALA A 667      -9.450 -32.454  -7.668  1.00 20.720          H  
ATOM  10082  N   PHE A 668     -10.705 -30.068  -6.413  1.00 12.590          N  
ATOM  10083  CA  PHE A 668     -11.274 -28.795  -6.871  1.00 12.890          C  
ATOM  10084  C   PHE A 668     -11.386 -27.663  -5.814  1.00 12.340          C  
ATOM  10085  O   PHE A 668     -10.902 -26.561  -6.082  1.00 12.720          O  
ATOM  10086  CB  PHE A 668     -12.639 -29.059  -7.484  1.00 17.930          C  
ATOM  10087  CG  PHE A 668     -12.615 -29.726  -8.783  1.00 17.930          C  
ATOM  10088  CD1 PHE A 668     -12.824 -31.094  -8.853  1.00 17.930          C  
ATOM  10089  CD2 PHE A 668     -12.403 -29.020  -9.946  1.00 17.930          C  
ATOM  10090  CE1 PHE A 668     -12.815 -31.741 -10.062  1.00 17.930          C  
ATOM  10091  CE2 PHE A 668     -12.394 -29.664 -11.163  1.00 17.930          C  
ATOM  10092  CZ  PHE A 668     -12.599 -31.026 -11.221  1.00 17.930          C  
ATOM  10093  H   PHE A 668     -11.309 -30.861  -6.279  1.00 15.110          H  
ATOM  10094  HA  PHE A 668     -10.627 -28.425  -7.668  1.00 15.470          H  
ATOM  10095 1HB  PHE A 668     -13.167 -29.711  -6.847  1.00 21.510          H  
ATOM  10096 2HB  PHE A 668     -13.203 -28.129  -7.562  1.00 21.510          H  
ATOM  10097  HD1 PHE A 668     -13.000 -31.661  -7.940  1.00 21.510          H  
ATOM  10098  HD2 PHE A 668     -12.243 -27.942  -9.896  1.00 21.510          H  
ATOM  10099  HE1 PHE A 668     -12.977 -32.816 -10.106  1.00 21.510          H  
ATOM  10100  HE2 PHE A 668     -12.225 -29.099 -12.082  1.00 21.510          H  
ATOM  10101  HZ  PHE A 668     -12.589 -31.535 -12.183  1.00 21.510          H  
ATOM  10102  N   GLY A 669     -11.993 -27.872  -4.624  1.00 11.540          N  
ATOM  10103  CA  GLY A 669     -12.720 -29.058  -4.176  1.00 11.070          C  
ATOM  10104  C   GLY A 669     -14.202 -28.918  -4.514  1.00 10.690          C  
ATOM  10105  O   GLY A 669     -14.706 -27.807  -4.667  1.00 10.540          O  
ATOM  10106  H   GLY A 669     -11.978 -27.100  -3.976  1.00 13.850          H  
ATOM  10107 1HA  GLY A 669     -12.319 -29.964  -4.590  1.00 13.280          H  
ATOM  10108 2HA  GLY A 669     -12.602 -29.154  -3.095  1.00 13.280          H  
ATOM  10109  N   LEU A 670     -14.885 -30.051  -4.662  1.00 10.710          N  
ATOM  10110  CA  LEU A 670     -16.319 -30.095  -4.878  1.00 10.530          C  
ATOM  10111  C   LEU A 670     -16.849 -30.987  -3.811  1.00 10.350          C  
ATOM  10112  O   LEU A 670     -18.041 -31.071  -3.545  1.00 10.630          O  
ATOM  10113  CB  LEU A 670     -16.730 -30.599  -6.270  1.00 14.810          C  
ATOM  10114  CG  LEU A 670     -16.333 -29.748  -7.490  1.00 14.810          C  
ATOM  10115  CD1 LEU A 670     -16.740 -30.488  -8.749  1.00 14.810          C  
ATOM  10116  CD2 LEU A 670     -17.010 -28.374  -7.420  1.00 14.810          C  
ATOM  10117  H   LEU A 670     -14.403 -30.934  -4.514  1.00 12.850          H  
ATOM  10118  HA  LEU A 670     -16.736 -29.108  -4.715  1.00 12.640          H  
ATOM  10119 1HB  LEU A 670     -16.298 -31.586  -6.411  1.00 17.780          H  
ATOM  10120 2HB  LEU A 670     -17.809 -30.707  -6.291  1.00 17.780          H  
ATOM  10121  HG  LEU A 670     -15.293 -29.621  -7.514  1.00 17.780          H  
ATOM  10122 1HD1 LEU A 670     -16.455 -29.903  -9.621  1.00 17.780          H  
ATOM  10123 2HD1 LEU A 670     -16.239 -31.452  -8.780  1.00 17.780          H  
ATOM  10124 3HD1 LEU A 670     -17.826 -30.635  -8.746  1.00 17.780          H  
ATOM  10125 1HD2 LEU A 670     -16.735 -27.795  -8.296  1.00 17.780          H  
ATOM  10126 2HD2 LEU A 670     -18.086 -28.510  -7.396  1.00 17.780          H  
ATOM  10127 3HD2 LEU A 670     -16.695 -27.839  -6.530  1.00 17.780          H  
ATOM  10128  N   VAL A 671     -15.948 -31.743  -3.237  1.00  9.990          N  
ATOM  10129  CA  VAL A 671     -16.385 -32.682  -2.216  1.00  9.890          C  
ATOM  10130  C   VAL A 671     -15.651 -32.483  -0.921  1.00  9.920          C  
ATOM  10131  O   VAL A 671     -14.415 -32.525  -0.874  1.00 10.100          O  
ATOM  10132  CB  VAL A 671     -16.226 -34.150  -2.666  1.00 13.890          C  
ATOM  10133  CG1 VAL A 671     -16.667 -35.102  -1.534  1.00 13.890          C  
ATOM  10134  CG2 VAL A 671     -17.066 -34.386  -3.912  1.00 13.890          C  
ATOM  10135  H   VAL A 671     -14.967 -31.619  -3.506  1.00 11.990          H  
ATOM  10136  HA  VAL A 671     -17.443 -32.516  -2.016  1.00 11.870          H  
ATOM  10137  HB  VAL A 671     -15.188 -34.357  -2.875  1.00 16.660          H  
ATOM  10138 1HG1 VAL A 671     -16.554 -36.132  -1.864  1.00 16.660          H  
ATOM  10139 2HG1 VAL A 671     -16.057 -34.953  -0.641  1.00 16.660          H  
ATOM  10140 3HG1 VAL A 671     -17.708 -34.914  -1.287  1.00 16.660          H  
ATOM  10141 1HG2 VAL A 671     -16.959 -35.421  -4.231  1.00 16.660          H  
ATOM  10142 2HG2 VAL A 671     -18.107 -34.180  -3.691  1.00 16.660          H  
ATOM  10143 3HG2 VAL A 671     -16.740 -33.729  -4.711  1.00 16.660          H  
ATOM  10144  N   THR A 672     -16.434 -32.268   0.137  1.00  9.890          N  
ATOM  10145  CA  THR A 672     -15.883 -32.154   1.480  1.00 10.070          C  
ATOM  10146  C   THR A 672     -16.617 -33.106   2.417  1.00  9.840          C  
ATOM  10147  O   THR A 672     -17.843 -33.033   2.567  1.00 10.110          O  
ATOM  10148  CB  THR A 672     -15.954 -30.715   2.057  1.00 14.030          C  
ATOM  10149  OG1 THR A 672     -15.238 -29.815   1.199  1.00 14.030          O  
ATOM  10150  CG2 THR A 672     -15.286 -30.687   3.479  1.00 14.030          C  
ATOM  10151  H   THR A 672     -17.447 -32.217  -0.022  1.00 11.870          H  
ATOM  10152  HA  THR A 672     -14.841 -32.444   1.449  1.00 12.080          H  
ATOM  10153  HB  THR A 672     -16.994 -30.392   2.131  1.00 16.830          H  
ATOM  10154  HG1 THR A 672     -15.740 -29.707   0.386  1.00 16.830          H  
ATOM  10155 1HG2 THR A 672     -15.323 -29.675   3.875  1.00 16.830          H  
ATOM  10156 2HG2 THR A 672     -15.813 -31.352   4.164  1.00 16.830          H  
ATOM  10157 3HG2 THR A 672     -14.252 -31.008   3.405  1.00 16.830          H  
ATOM  10158  N   SER A 673     -15.866 -33.966   3.088  1.00  9.440          N  
ATOM  10159  CA  SER A 673     -16.455 -34.910   4.033  1.00  9.300          C  
ATOM  10160  C   SER A 673     -16.051 -34.522   5.437  1.00  9.160          C  
ATOM  10161  O   SER A 673     -14.971 -33.963   5.633  1.00  9.180          O  
ATOM  10162  CB  SER A 673     -16.020 -36.337   3.746  1.00 13.080          C  
ATOM  10163  OG  SER A 673     -16.482 -36.779   2.500  1.00 13.080          O  
ATOM  10164  H   SER A 673     -14.860 -33.968   2.906  1.00 11.330          H  
ATOM  10165  HA  SER A 673     -17.535 -34.863   3.966  1.00 11.160          H  
ATOM  10166 1HB  SER A 673     -14.945 -36.389   3.771  1.00 15.690          H  
ATOM  10167 2HB  SER A 673     -16.398 -36.993   4.528  1.00 15.690          H  
ATOM  10168  HG  SER A 673     -17.433 -36.972   2.629  1.00 15.690          H  
ATOM  10169  N   GLU A 674     -16.887 -34.868   6.418  1.00  9.120          N  
ATOM  10170  CA  GLU A 674     -16.592 -34.600   7.823  1.00  9.100          C  
ATOM  10171  C   GLU A 674     -16.862 -35.801   8.723  1.00  8.680          C  
ATOM  10172  O   GLU A 674     -17.963 -36.367   8.732  1.00  8.850          O  
ATOM  10173  CB  GLU A 674     -17.444 -33.412   8.297  1.00 12.750          C  
ATOM  10174  CG  GLU A 674     -17.230 -32.977   9.745  1.00 12.750          C  
ATOM  10175  CD  GLU A 674     -18.053 -31.765  10.088  1.00 12.750          C  
ATOM  10176  OE1 GLU A 674     -18.799 -31.313   9.241  1.00 12.750          O  
ATOM  10177  OE2 GLU A 674     -17.936 -31.275  11.178  1.00 12.750          O  
ATOM  10178  H   GLU A 674     -17.772 -35.319   6.171  1.00 10.940          H  
ATOM  10179  HA  GLU A 674     -15.539 -34.354   7.915  1.00 10.920          H  
ATOM  10180 1HB  GLU A 674     -17.256 -32.554   7.654  1.00 15.300          H  
ATOM  10181 2HB  GLU A 674     -18.495 -33.667   8.188  1.00 15.300          H  
ATOM  10182 1HG  GLU A 674     -17.528 -33.791  10.407  1.00 15.300          H  
ATOM  10183 2HG  GLU A 674     -16.177 -32.775   9.927  1.00 15.300          H  
ATOM  10184  N   THR A 675     -15.851 -36.181   9.518  1.00  8.230          N  
ATOM  10185  CA  THR A 675     -15.994 -37.324  10.421  1.00  7.940          C  
ATOM  10186  C   THR A 675     -15.681 -36.995  11.889  1.00  7.690          C  
ATOM  10187  O   THR A 675     -14.633 -36.430  12.234  1.00  7.670          O  
ATOM  10188  CB  THR A 675     -15.113 -38.513   9.954  1.00 11.230          C  
ATOM  10189  OG1 THR A 675     -15.491 -38.897   8.625  1.00 11.230          O  
ATOM  10190  CG2 THR A 675     -15.335 -39.725  10.868  1.00 11.230          C  
ATOM  10191  H   THR A 675     -14.958 -35.681   9.467  1.00  9.880          H  
ATOM  10192  HA  THR A 675     -17.030 -37.656  10.388  1.00  9.530          H  
ATOM  10193  HB  THR A 675     -14.061 -38.226   9.966  1.00 13.480          H  
ATOM  10194  HG1 THR A 675     -15.215 -38.213   8.015  1.00 13.480          H  
ATOM  10195 1HG2 THR A 675     -14.729 -40.555  10.517  1.00 13.480          H  
ATOM  10196 2HG2 THR A 675     -15.048 -39.488  11.880  1.00 13.480          H  
ATOM  10197 3HG2 THR A 675     -16.387 -40.011  10.848  1.00 13.480          H  
ATOM  10198  N   ASP A 676     -16.626 -37.390  12.735  1.00  7.630          N  
ATOM  10199  CA  ASP A 676     -16.652 -37.260  14.188  1.00  7.640          C  
ATOM  10200  C   ASP A 676     -15.694 -38.229  14.895  1.00  7.470          C  
ATOM  10201  O   ASP A 676     -15.286 -39.238  14.305  1.00  7.360          O  
ATOM  10202  CB  ASP A 676     -18.070 -37.508  14.698  1.00 10.690          C  
ATOM  10203  CG  ASP A 676     -19.082 -36.367  14.442  1.00 10.690          C  
ATOM  10204  OD1 ASP A 676     -18.692 -35.294  14.075  1.00 10.690          O  
ATOM  10205  OD2 ASP A 676     -20.237 -36.595  14.661  1.00 10.690          O  
ATOM  10206  H   ASP A 676     -17.436 -37.844  12.305  1.00  9.160          H  
ATOM  10207  HA  ASP A 676     -16.372 -36.235  14.411  1.00  9.170          H  
ATOM  10208 1HB  ASP A 676     -18.416 -38.364  14.163  1.00 12.830          H  
ATOM  10209 2HB  ASP A 676     -18.095 -37.793  15.737  1.00 12.830          H  
ATOM  10210  N   PRO A 677     -15.348 -37.978  16.177  1.00  7.620          N  
ATOM  10211  CA  PRO A 677     -14.517 -38.820  17.024  1.00  7.560          C  
ATOM  10212  C   PRO A 677     -14.857 -40.317  17.020  1.00  7.200          C  
ATOM  10213  O   PRO A 677     -13.965 -41.127  17.274  1.00  7.390          O  
ATOM  10214  CB  PRO A 677     -14.738 -38.206  18.412  1.00 11.340          C  
ATOM  10215  CG  PRO A 677     -14.982 -36.741  18.144  1.00 11.340          C  
ATOM  10216  CD  PRO A 677     -15.769 -36.697  16.857  1.00 11.340          C  
ATOM  10217  HA  PRO A 677     -13.471 -38.682  16.715  1.00  9.070          H  
ATOM  10218 1HB  PRO A 677     -15.596 -38.701  18.901  1.00 13.610          H  
ATOM  10219 2HB  PRO A 677     -13.868 -38.396  19.042  1.00 13.610          H  
ATOM  10220 1HG  PRO A 677     -15.514 -36.277  18.990  1.00 13.610          H  
ATOM  10221 2HG  PRO A 677     -14.016 -36.215  18.051  1.00 13.610          H  
ATOM  10222 1HD  PRO A 677     -16.833 -36.657  17.087  1.00 13.610          H  
ATOM  10223 2HD  PRO A 677     -15.426 -35.818  16.292  1.00 13.610          H  
ATOM  10224  N   ASP A 678     -16.111 -40.721  16.753  1.00  6.840          N  
ATOM  10225  CA  ASP A 678     -16.404 -42.138  16.774  1.00  6.680          C  
ATOM  10226  C   ASP A 678     -17.011 -42.663  15.479  1.00  6.640          C  
ATOM  10227  O   ASP A 678     -17.796 -43.617  15.478  1.00  6.770          O  
ATOM  10228  CB  ASP A 678     -17.417 -42.317  17.872  1.00  9.420          C  
ATOM  10229  CG  ASP A 678     -18.656 -41.441  17.543  1.00  9.420          C  
ATOM  10230  OD1 ASP A 678     -18.769 -40.924  16.401  1.00  9.420          O  
ATOM  10231  OD2 ASP A 678     -19.451 -41.240  18.429  1.00  9.420          O  
ATOM  10232  H   ASP A 678     -16.898 -40.100  16.564  1.00  8.210          H  
ATOM  10233  HA  ASP A 678     -15.492 -42.694  16.986  1.00  8.020          H  
ATOM  10234 1HB  ASP A 678     -17.714 -43.365  17.950  1.00 11.300          H  
ATOM  10235 2HB  ASP A 678     -16.991 -42.009  18.830  1.00 11.300          H  
ATOM  10236  N   GLY A 679     -16.539 -42.129  14.361  1.00  6.550          N  
ATOM  10237  CA  GLY A 679     -16.927 -42.606  13.041  1.00  6.620          C  
ATOM  10238  C   GLY A 679     -18.197 -41.971  12.482  1.00  6.410          C  
ATOM  10239  O   GLY A 679     -18.513 -42.157  11.306  1.00  6.550          O  
ATOM  10240  H   GLY A 679     -15.914 -41.318  14.433  1.00  7.860          H  
ATOM  10241 1HA  GLY A 679     -16.105 -42.418  12.351  1.00  7.940          H  
ATOM  10242 2HA  GLY A 679     -17.055 -43.685  13.082  1.00  7.940          H  
ATOM  10243  N   ASN A 680     -18.936 -41.219  13.290  1.00  6.190          N  
ATOM  10244  CA  ASN A 680     -20.153 -40.601  12.781  1.00  6.070          C  
ATOM  10245  C   ASN A 680     -19.781 -39.649  11.642  1.00  5.930          C  
ATOM  10246  O   ASN A 680     -18.820 -38.885  11.759  1.00  6.050          O  
ATOM  10247  CB  ASN A 680     -20.928 -39.927  13.897  1.00  8.550          C  
ATOM  10248  CG  ASN A 680     -22.274 -39.535  13.499  1.00  8.550          C  
ATOM  10249  OD1 ASN A 680     -22.602 -39.558  12.309  1.00  8.550          O  
ATOM  10250  ND2 ASN A 680     -23.082 -39.191  14.463  1.00  8.550          N  
ATOM  10251  H   ASN A 680     -18.683 -41.094  14.286  1.00  7.430          H  
ATOM  10252  HA  ASN A 680     -20.777 -41.375  12.341  1.00  7.280          H  
ATOM  10253 1HB  ASN A 680     -20.993 -40.607  14.751  1.00 10.260          H  
ATOM  10254 2HB  ASN A 680     -20.431 -39.057  14.235  1.00 10.260          H  
ATOM  10255 1HD2 ASN A 680     -24.043 -38.937  14.261  1.00 10.260          H  
ATOM  10256 2HD2 ASN A 680     -22.759 -39.195  15.409  1.00 10.260          H  
ATOM  10257  N   SER A 681     -20.455 -39.734  10.494  1.00  5.790          N  
ATOM  10258  CA  SER A 681     -20.031 -38.863   9.407  1.00  5.750          C  
ATOM  10259  C   SER A 681     -21.131 -38.375   8.482  1.00  5.710          C  
ATOM  10260  O   SER A 681     -22.258 -38.904   8.458  1.00  5.750          O  
ATOM  10261  CB  SER A 681     -18.997 -39.580   8.559  1.00  8.070          C  
ATOM  10262  OG  SER A 681     -19.569 -40.659   7.873  1.00  8.070          O  
ATOM  10263  H   SER A 681     -21.233 -40.372  10.379  1.00  6.950          H  
ATOM  10264  HA  SER A 681     -19.567 -37.980   9.846  1.00  6.900          H  
ATOM  10265 1HB  SER A 681     -18.552 -38.882   7.850  1.00  9.680          H  
ATOM  10266 2HB  SER A 681     -18.197 -39.942   9.200  1.00  9.680          H  
ATOM  10267  HG  SER A 681     -18.844 -41.095   7.423  1.00  9.680          H  
ATOM  10268  N   ARG A 682     -20.758 -37.319   7.749  1.00  5.700          N  
ATOM  10269  CA  ARG A 682     -21.568 -36.663   6.729  1.00  5.720          C  
ATOM  10270  C   ARG A 682     -20.696 -36.131   5.589  1.00  5.880          C  
ATOM  10271  O   ARG A 682     -19.480 -35.992   5.749  1.00  6.000          O  
ATOM  10272  CB  ARG A 682     -22.345 -35.513   7.335  1.00  8.000          C  
ATOM  10273  CG  ARG A 682     -21.499 -34.361   7.861  1.00  8.000          C  
ATOM  10274  CD  ARG A 682     -22.363 -33.334   8.435  1.00  8.000          C  
ATOM  10275  NE  ARG A 682     -21.633 -32.175   8.926  1.00  8.000          N  
ATOM  10276  CZ  ARG A 682     -22.215 -31.101   9.476  1.00  8.000          C  
ATOM  10277  NH1 ARG A 682     -23.531 -31.062   9.583  1.00  8.000          N  
ATOM  10278  NH2 ARG A 682     -21.446 -30.113   9.893  1.00  8.000          N  
ATOM  10279  H   ARG A 682     -19.809 -36.966   7.923  1.00  6.840          H  
ATOM  10280  HA  ARG A 682     -22.269 -37.391   6.323  1.00  6.860          H  
ATOM  10281 1HB  ARG A 682     -23.027 -35.099   6.594  1.00  9.600          H  
ATOM  10282 2HB  ARG A 682     -22.957 -35.885   8.157  1.00  9.600          H  
ATOM  10283 1HG  ARG A 682     -20.812 -34.719   8.633  1.00  9.600          H  
ATOM  10284 2HG  ARG A 682     -20.929 -33.910   7.048  1.00  9.600          H  
ATOM  10285 1HD  ARG A 682     -23.062 -33.002   7.666  1.00  9.600          H  
ATOM  10286 2HD  ARG A 682     -22.917 -33.768   9.267  1.00  9.600          H  
ATOM  10287  HE  ARG A 682     -20.599 -32.159   8.867  1.00  9.600          H  
ATOM  10288 1HH1 ARG A 682     -24.070 -31.858   9.247  1.00  9.600          H  
ATOM  10289 2HH1 ARG A 682     -23.997 -30.263   9.989  1.00  9.600          H  
ATOM  10290 1HH2 ARG A 682     -20.420 -30.219   9.782  1.00  9.600          H  
ATOM  10291 2HH2 ARG A 682     -21.840 -29.289  10.315  1.00  9.600          H  
ATOM  10292  N   THR A 683     -21.319 -35.857   4.441  1.00  5.930          N  
ATOM  10293  CA  THR A 683     -20.623 -35.274   3.278  1.00  6.160          C  
ATOM  10294  C   THR A 683     -21.428 -34.211   2.516  1.00  6.180          C  
ATOM  10295  O   THR A 683     -22.656 -34.278   2.379  1.00  6.080          O  
ATOM  10296  CB  THR A 683     -20.114 -36.383   2.298  1.00  8.530          C  
ATOM  10297  OG1 THR A 683     -19.173 -37.222   2.980  1.00  8.530          O  
ATOM  10298  CG2 THR A 683     -19.430 -35.800   1.041  1.00  8.530          C  
ATOM  10299  H   THR A 683     -22.328 -36.032   4.407  1.00  7.120          H  
ATOM  10300  HA  THR A 683     -19.743 -34.761   3.652  1.00  7.390          H  
ATOM  10301  HB  THR A 683     -20.935 -36.981   1.984  1.00 10.240          H  
ATOM  10302  HG1 THR A 683     -19.631 -37.691   3.687  1.00 10.240          H  
ATOM  10303 1HG2 THR A 683     -19.096 -36.617   0.406  1.00 10.240          H  
ATOM  10304 2HG2 THR A 683     -20.116 -35.196   0.477  1.00 10.240          H  
ATOM  10305 3HG2 THR A 683     -18.574 -35.200   1.330  1.00 10.240          H  
ATOM  10306  N   GLN A 684     -20.705 -33.211   2.014  1.00  6.340          N  
ATOM  10307  CA  GLN A 684     -21.268 -32.189   1.142  1.00  6.440          C  
ATOM  10308  C   GLN A 684     -20.696 -32.303  -0.268  1.00  6.760          C  
ATOM  10309  O   GLN A 684     -19.482 -32.155  -0.467  1.00  6.860          O  
ATOM  10310  CB  GLN A 684     -20.938 -30.785   1.639  1.00  8.980          C  
ATOM  10311  CG  GLN A 684     -21.518 -30.382   2.961  1.00  8.980          C  
ATOM  10312  CD  GLN A 684     -21.170 -28.924   3.280  1.00  8.980          C  
ATOM  10313  OE1 GLN A 684     -20.834 -28.129   2.378  1.00  8.980          O  
ATOM  10314  NE2 GLN A 684     -21.246 -28.565   4.555  1.00  8.980          N  
ATOM  10315  H   GLN A 684     -19.701 -33.190   2.216  1.00  7.610          H  
ATOM  10316  HA  GLN A 684     -22.350 -32.320   1.082  1.00  7.730          H  
ATOM  10317 1HB  GLN A 684     -19.853 -30.684   1.717  1.00 10.770          H  
ATOM  10318 2HB  GLN A 684     -21.270 -30.085   0.903  1.00 10.770          H  
ATOM  10319 1HG  GLN A 684     -22.599 -30.490   2.930  1.00 10.770          H  
ATOM  10320 2HG  GLN A 684     -21.100 -31.020   3.740  1.00 10.770          H  
ATOM  10321 1HE2 GLN A 684     -21.030 -27.625   4.827  1.00 10.770          H  
ATOM  10322 2HE2 GLN A 684     -21.519 -29.234   5.249  1.00 10.770          H  
ATOM  10323  N   GLU A 685     -21.549 -32.560  -1.261  1.00  6.960          N  
ATOM  10324  CA  GLU A 685     -21.022 -32.681  -2.624  1.00  7.330          C  
ATOM  10325  C   GLU A 685     -21.624 -31.603  -3.516  1.00  7.540          C  
ATOM  10326  O   GLU A 685     -22.855 -31.436  -3.594  1.00  7.440          O  
ATOM  10327  CB  GLU A 685     -21.313 -34.045  -3.254  1.00 10.110          C  
ATOM  10328  CG  GLU A 685     -20.797 -35.259  -2.491  1.00 10.110          C  
ATOM  10329  CD  GLU A 685     -21.107 -36.572  -3.178  1.00 10.110          C  
ATOM  10330  OE1 GLU A 685     -21.687 -36.534  -4.236  1.00 10.110          O  
ATOM  10331  OE2 GLU A 685     -20.768 -37.605  -2.646  1.00 10.110          O  
ATOM  10332  H   GLU A 685     -22.548 -32.691  -1.055  1.00  8.350          H  
ATOM  10333  HA  GLU A 685     -19.941 -32.538  -2.608  1.00  8.800          H  
ATOM  10334 1HB  GLU A 685     -22.334 -34.137  -3.440  1.00 12.140          H  
ATOM  10335 2HB  GLU A 685     -20.826 -34.074  -4.229  1.00 12.140          H  
ATOM  10336 1HG  GLU A 685     -19.735 -35.170  -2.353  1.00 12.140          H  
ATOM  10337 2HG  GLU A 685     -21.260 -35.253  -1.521  1.00 12.140          H  
ATOM  10338  N   TYR A 686     -20.735 -30.936  -4.238  1.00  7.840          N  
ATOM  10339  CA  TYR A 686     -21.027 -29.855  -5.141  1.00  8.100          C  
ATOM  10340  C   TYR A 686     -20.943 -30.306  -6.588  1.00  8.520          C  
ATOM  10341  O   TYR A 686     -20.269 -31.286  -6.918  1.00  8.720          O  
ATOM  10342  CB  TYR A 686     -20.049 -28.707  -4.838  1.00 11.240          C  
ATOM  10343  CG  TYR A 686     -20.240 -28.067  -3.429  1.00 11.240          C  
ATOM  10344  CD1 TYR A 686     -19.899 -28.763  -2.254  1.00 11.240          C  
ATOM  10345  CD2 TYR A 686     -20.705 -26.781  -3.315  1.00 11.240          C  
ATOM  10346  CE1 TYR A 686     -20.071 -28.188  -1.033  1.00 11.240          C  
ATOM  10347  CE2 TYR A 686     -20.878 -26.205  -2.077  1.00 11.240          C  
ATOM  10348  CZ  TYR A 686     -20.573 -26.914  -0.936  1.00 11.240          C  
ATOM  10349  OH  TYR A 686     -20.761 -26.342   0.308  1.00 11.240          O  
ATOM  10350  H   TYR A 686     -19.752 -31.148  -4.081  1.00  9.410          H  
ATOM  10351  HA  TYR A 686     -22.035 -29.540  -4.976  1.00  9.720          H  
ATOM  10352 1HB  TYR A 686     -19.046 -29.063  -4.914  1.00 13.480          H  
ATOM  10353 2HB  TYR A 686     -20.175 -27.925  -5.586  1.00 13.480          H  
ATOM  10354  HD1 TYR A 686     -19.507 -29.760  -2.283  1.00 13.480          H  
ATOM  10355  HD2 TYR A 686     -20.944 -26.218  -4.196  1.00 13.480          H  
ATOM  10356  HE1 TYR A 686     -19.811 -28.741  -0.137  1.00 13.480          H  
ATOM  10357  HE2 TYR A 686     -21.262 -25.188  -2.002  1.00 13.480          H  
ATOM  10358  HH  TYR A 686     -20.657 -27.022   1.015  1.00 13.480          H  
ATOM  10359  N   ASP A 687     -21.709 -29.633  -7.432  1.00  8.720          N  
ATOM  10360  CA  ASP A 687     -21.765 -29.899  -8.860  1.00  9.200          C  
ATOM  10361  C   ASP A 687     -20.687 -29.166  -9.657  1.00  9.420          C  
ATOM  10362  O   ASP A 687     -19.762 -28.553  -9.116  1.00  9.370          O  
ATOM  10363  CB  ASP A 687     -23.145 -29.556  -9.421  1.00 12.690          C  
ATOM  10364  CG  ASP A 687     -23.450 -28.081  -9.417  1.00 12.690          C  
ATOM  10365  OD1 ASP A 687     -22.534 -27.322  -9.149  1.00 12.690          O  
ATOM  10366  OD2 ASP A 687     -24.557 -27.700  -9.710  1.00 12.690          O  
ATOM  10367  H   ASP A 687     -22.272 -28.867  -7.051  1.00 10.460          H  
ATOM  10368  HA  ASP A 687     -21.610 -30.970  -9.005  1.00 11.040          H  
ATOM  10369 1HB  ASP A 687     -23.250 -29.951 -10.417  1.00 15.230          H  
ATOM  10370 2HB  ASP A 687     -23.872 -30.047  -8.828  1.00 15.230          H  
ATOM  10371  N   LYS A 688     -20.840 -29.183 -10.978  1.00  9.790          N  
ATOM  10372  CA  LYS A 688     -19.849 -28.627 -11.882  1.00 10.070          C  
ATOM  10373  C   LYS A 688     -19.966 -27.103 -12.009  1.00 10.080          C  
ATOM  10374  O   LYS A 688     -19.244 -26.486 -12.795  1.00 10.210          O  
ATOM  10375  CB  LYS A 688     -19.990 -29.295 -13.255  1.00 13.990          C  
ATOM  10376  CG  LYS A 688     -19.834 -30.847 -13.242  1.00 13.990          C  
ATOM  10377  CD  LYS A 688     -18.438 -31.336 -12.813  1.00 13.990          C  
ATOM  10378  CE  LYS A 688     -18.364 -32.875 -12.872  1.00 13.990          C  
ATOM  10379  NZ  LYS A 688     -17.036 -33.407 -12.423  1.00 13.990          N  
ATOM  10380  H   LYS A 688     -21.639 -29.648 -11.375  1.00 11.750          H  
ATOM  10381  HA  LYS A 688     -18.860 -28.838 -11.477  1.00 12.080          H  
ATOM  10382 1HB  LYS A 688     -20.971 -29.061 -13.674  1.00 16.780          H  
ATOM  10383 2HB  LYS A 688     -19.247 -28.891 -13.933  1.00 16.780          H  
ATOM  10384 1HG  LYS A 688     -20.559 -31.276 -12.556  1.00 16.780          H  
ATOM  10385 2HG  LYS A 688     -20.051 -31.232 -14.240  1.00 16.780          H  
ATOM  10386 1HD  LYS A 688     -17.681 -30.907 -13.472  1.00 16.780          H  
ATOM  10387 2HD  LYS A 688     -18.229 -31.025 -11.791  1.00 16.780          H  
ATOM  10388 1HE  LYS A 688     -19.141 -33.286 -12.230  1.00 16.780          H  
ATOM  10389 2HE  LYS A 688     -18.546 -33.201 -13.891  1.00 16.780          H  
ATOM  10390 1HZ  LYS A 688     -17.044 -34.419 -12.477  1.00 16.780          H  
ATOM  10391 2HZ  LYS A 688     -16.302 -33.047 -13.016  1.00 16.780          H  
ATOM  10392 3HZ  LYS A 688     -16.862 -33.126 -11.467  1.00 16.780          H  
ATOM  10393  N   HIS A 689     -20.879 -26.496 -11.241  1.00 10.030          N  
ATOM  10394  CA  HIS A 689     -21.067 -25.064 -11.217  1.00 10.150          C  
ATOM  10395  C   HIS A 689     -20.693 -24.552  -9.823  1.00  9.790          C  
ATOM  10396  O   HIS A 689     -20.928 -23.384  -9.504  1.00 10.010          O  
ATOM  10397  CB  HIS A 689     -22.527 -24.706 -11.484  1.00 14.160          C  
ATOM  10398  CG  HIS A 689     -23.057 -25.207 -12.770  1.00 14.160          C  
ATOM  10399  ND1 HIS A 689     -22.613 -24.758 -13.997  1.00 14.160          N  
ATOM  10400  CD2 HIS A 689     -24.025 -26.114 -13.021  1.00 14.160          C  
ATOM  10401  CE1 HIS A 689     -23.285 -25.384 -14.951  1.00 14.160          C  
ATOM  10402  NE2 HIS A 689     -24.146 -26.205 -14.380  1.00 14.160          N  
ATOM  10403  H   HIS A 689     -21.477 -27.031 -10.604  1.00 12.040          H  
ATOM  10404  HA  HIS A 689     -20.429 -24.577 -11.952  1.00 12.180          H  
ATOM  10405 1HB  HIS A 689     -23.137 -25.117 -10.681  1.00 16.990          H  
ATOM  10406 2HB  HIS A 689     -22.648 -23.626 -11.461  1.00 16.990          H  
ATOM  10407  HD1 HIS A 689     -21.714 -24.342 -14.152  1.00 16.990          H  
ATOM  10408  HD2 HIS A 689     -24.661 -26.720 -12.367  1.00 16.990          H  
ATOM  10409  HE1 HIS A 689     -23.087 -25.175 -16.002  1.00 16.990          H  
ATOM  10410  N   GLN A 690     -20.084 -25.432  -9.011  1.00  9.380          N  
ATOM  10411  CA  GLN A 690     -19.692 -25.177  -7.625  1.00  9.110          C  
ATOM  10412  C   GLN A 690     -20.865 -24.859  -6.692  1.00  8.790          C  
ATOM  10413  O   GLN A 690     -20.769 -23.962  -5.847  1.00  8.900          O  
ATOM  10414  CB  GLN A 690     -18.660 -24.038  -7.520  1.00 12.860          C  
ATOM  10415  CG  GLN A 690     -17.357 -24.296  -8.235  1.00 12.860          C  
ATOM  10416  CD  GLN A 690     -16.321 -23.194  -7.995  1.00 12.860          C  
ATOM  10417  OE1 GLN A 690     -16.652 -22.010  -7.821  1.00 12.860          O  
ATOM  10418  NE2 GLN A 690     -15.056 -23.593  -7.979  1.00 12.860          N  
ATOM  10419  H   GLN A 690     -19.925 -26.385  -9.353  1.00 11.260          H  
ATOM  10420  HA  GLN A 690     -19.224 -26.088  -7.251  1.00 10.930          H  
ATOM  10421 1HB  GLN A 690     -19.081 -23.112  -7.902  1.00 15.430          H  
ATOM  10422 2HB  GLN A 690     -18.421 -23.870  -6.470  1.00 15.430          H  
ATOM  10423 1HG  GLN A 690     -16.944 -25.235  -7.876  1.00 15.430          H  
ATOM  10424 2HG  GLN A 690     -17.553 -24.358  -9.304  1.00 15.430          H  
ATOM  10425 1HE2 GLN A 690     -14.302 -22.916  -7.827  1.00 15.430          H  
ATOM  10426 2HE2 GLN A 690     -14.827 -24.556  -8.118  1.00 15.430          H  
ATOM  10427  N   ARG A 691     -21.959 -25.617  -6.801  1.00  8.500          N  
ATOM  10428  CA  ARG A 691     -23.101 -25.432  -5.908  1.00  8.280          C  
ATOM  10429  C   ARG A 691     -23.453 -26.767  -5.280  1.00  7.860          C  
ATOM  10430  O   ARG A 691     -23.290 -27.818  -5.892  1.00  7.600          O  
ATOM  10431  CB  ARG A 691     -24.268 -24.856  -6.668  1.00 11.680          C  
ATOM  10432  CG  ARG A 691     -23.995 -23.462  -7.257  1.00 11.680          C  
ATOM  10433  CD  ARG A 691     -23.902 -22.410  -6.223  1.00 11.680          C  
ATOM  10434  NE  ARG A 691     -23.685 -21.124  -6.811  1.00 11.680          N  
ATOM  10435  CZ  ARG A 691     -22.486 -20.559  -7.078  1.00 11.680          C  
ATOM  10436  NH1 ARG A 691     -21.338 -21.181  -6.791  1.00 11.680          N  
ATOM  10437  NH2 ARG A 691     -22.477 -19.352  -7.642  1.00 11.680          N  
ATOM  10438  H   ARG A 691     -22.028 -26.309  -7.562  1.00 10.200          H  
ATOM  10439  HA  ARG A 691     -22.823 -24.756  -5.105  1.00  9.940          H  
ATOM  10440 1HB  ARG A 691     -24.483 -25.524  -7.490  1.00 14.020          H  
ATOM  10441 2HB  ARG A 691     -25.155 -24.807  -6.036  1.00 14.020          H  
ATOM  10442 1HG  ARG A 691     -23.071 -23.473  -7.827  1.00 14.020          H  
ATOM  10443 2HG  ARG A 691     -24.805 -23.186  -7.923  1.00 14.020          H  
ATOM  10444 1HD  ARG A 691     -24.845 -22.369  -5.678  1.00 14.020          H  
ATOM  10445 2HD  ARG A 691     -23.097 -22.603  -5.532  1.00 14.020          H  
ATOM  10446  HE  ARG A 691     -24.519 -20.606  -7.112  1.00 14.020          H  
ATOM  10447 1HH1 ARG A 691     -21.329 -22.122  -6.362  1.00 14.020          H  
ATOM  10448 2HH1 ARG A 691     -20.457 -20.746  -7.007  1.00 14.020          H  
ATOM  10449 1HH2 ARG A 691     -23.388 -18.872  -7.830  1.00 14.020          H  
ATOM  10450 2HH2 ARG A 691     -21.614 -18.897  -7.868  1.00 14.020          H  
ATOM  10451  N   LEU A 692     -23.879 -26.757  -4.019  1.00  7.960          N  
ATOM  10452  CA  LEU A 692     -24.143 -28.039  -3.378  1.00  7.630          C  
ATOM  10453  C   LEU A 692     -25.350 -28.702  -4.005  1.00  7.500          C  
ATOM  10454  O   LEU A 692     -26.401 -28.072  -4.151  1.00  7.890          O  
ATOM  10455  CB  LEU A 692     -24.336 -27.860  -1.861  1.00 10.810          C  
ATOM  10456  CG  LEU A 692     -24.275 -29.172  -0.995  1.00 10.810          C  
ATOM  10457  CD1 LEU A 692     -23.774 -28.835   0.379  1.00 10.810          C  
ATOM  10458  CD2 LEU A 692     -25.628 -29.808  -0.852  1.00 10.810          C  
ATOM  10459  H   LEU A 692     -24.010 -25.891  -3.515  1.00  9.550          H  
ATOM  10460  HA  LEU A 692     -23.288 -28.682  -3.508  1.00  9.160          H  
ATOM  10461 1HB  LEU A 692     -23.572 -27.187  -1.491  1.00 12.980          H  
ATOM  10462 2HB  LEU A 692     -25.306 -27.398  -1.695  1.00 12.980          H  
ATOM  10463  HG  LEU A 692     -23.579 -29.878  -1.457  1.00 12.980          H  
ATOM  10464 1HD1 LEU A 692     -23.725 -29.746   0.966  1.00 12.980          H  
ATOM  10465 2HD1 LEU A 692     -22.790 -28.387   0.314  1.00 12.980          H  
ATOM  10466 3HD1 LEU A 692     -24.453 -28.133   0.858  1.00 12.980          H  
ATOM  10467 1HD2 LEU A 692     -25.517 -30.691  -0.245  1.00 12.980          H  
ATOM  10468 2HD2 LEU A 692     -26.305 -29.109  -0.365  1.00 12.980          H  
ATOM  10469 3HD2 LEU A 692     -26.038 -30.093  -1.792  1.00 12.980          H  
ATOM  10470  N   VAL A 693     -25.199 -29.976  -4.368  1.00  7.230          N  
ATOM  10471  CA  VAL A 693     -26.309 -30.736  -4.926  1.00  7.190          C  
ATOM  10472  C   VAL A 693     -26.622 -32.023  -4.167  1.00  6.970          C  
ATOM  10473  O   VAL A 693     -27.695 -32.601  -4.360  1.00  7.070          O  
ATOM  10474  CB  VAL A 693     -26.125 -31.013  -6.427  1.00 10.080          C  
ATOM  10475  CG1 VAL A 693     -26.154 -29.681  -7.203  1.00 10.080          C  
ATOM  10476  CG2 VAL A 693     -24.793 -31.740  -6.658  1.00 10.080          C  
ATOM  10477  H   VAL A 693     -24.289 -30.418  -4.218  1.00  8.680          H  
ATOM  10478  HA  VAL A 693     -27.187 -30.104  -4.864  1.00  8.630          H  
ATOM  10479  HB  VAL A 693     -26.954 -31.625  -6.780  1.00 12.100          H  
ATOM  10480 1HG1 VAL A 693     -26.056 -29.863  -8.268  1.00 12.100          H  
ATOM  10481 2HG1 VAL A 693     -27.109 -29.185  -7.015  1.00 12.100          H  
ATOM  10482 3HG1 VAL A 693     -25.344 -29.035  -6.874  1.00 12.100          H  
ATOM  10483 1HG2 VAL A 693     -24.669 -31.941  -7.717  1.00 12.100          H  
ATOM  10484 2HG2 VAL A 693     -23.976 -31.111  -6.311  1.00 12.100          H  
ATOM  10485 3HG2 VAL A 693     -24.773 -32.673  -6.120  1.00 12.100          H  
ATOM  10486  N   ARG A 694     -25.722 -32.472  -3.282  1.00  6.800          N  
ATOM  10487  CA  ARG A 694     -26.016 -33.669  -2.497  1.00  6.610          C  
ATOM  10488  C   ARG A 694     -25.651 -33.496  -1.018  1.00  6.550          C  
ATOM  10489  O   ARG A 694     -24.527 -33.115  -0.659  1.00  6.710          O  
ATOM  10490  CB  ARG A 694     -25.261 -34.890  -3.017  1.00  9.330          C  
ATOM  10491  CG  ARG A 694     -25.571 -35.401  -4.440  1.00  9.330          C  
ATOM  10492  CD  ARG A 694     -26.887 -36.042  -4.523  1.00  9.330          C  
ATOM  10493  NE  ARG A 694     -27.179 -36.601  -5.825  1.00  9.330          N  
ATOM  10494  CZ  ARG A 694     -27.738 -35.958  -6.863  1.00  9.330          C  
ATOM  10495  NH1 ARG A 694     -28.059 -34.681  -6.791  1.00  9.330          N  
ATOM  10496  NH2 ARG A 694     -27.986 -36.637  -7.961  1.00  9.330          N  
ATOM  10497  H   ARG A 694     -24.817 -32.009  -3.194  1.00  8.160          H  
ATOM  10498  HA  ARG A 694     -27.078 -33.866  -2.555  1.00  7.930          H  
ATOM  10499 1HB  ARG A 694     -24.240 -34.714  -2.948  1.00 11.200          H  
ATOM  10500 2HB  ARG A 694     -25.466 -35.715  -2.348  1.00 11.200          H  
ATOM  10501 1HG  ARG A 694     -25.559 -34.577  -5.131  1.00 11.200          H  
ATOM  10502 2HG  ARG A 694     -24.808 -36.126  -4.731  1.00 11.200          H  
ATOM  10503 1HD  ARG A 694     -26.914 -36.844  -3.835  1.00 11.200          H  
ATOM  10504 2HD  ARG A 694     -27.663 -35.338  -4.269  1.00 11.200          H  
ATOM  10505  HE  ARG A 694     -26.968 -37.582  -5.956  1.00 11.200          H  
ATOM  10506 1HH1 ARG A 694     -27.878 -34.146  -5.941  1.00 11.200          H  
ATOM  10507 2HH1 ARG A 694     -28.496 -34.222  -7.587  1.00 11.200          H  
ATOM  10508 1HH2 ARG A 694     -27.757 -37.614  -8.019  1.00 11.200          H  
ATOM  10509 2HH2 ARG A 694     -28.471 -36.187  -8.745  1.00 11.200          H  
ATOM  10510  N   VAL A 695     -26.608 -33.824  -0.147  1.00  6.400          N  
ATOM  10511  CA  VAL A 695     -26.376 -33.778   1.299  1.00  6.330          C  
ATOM  10512  C   VAL A 695     -26.370 -35.202   1.820  1.00  6.200          C  
ATOM  10513  O   VAL A 695     -27.393 -35.886   1.765  1.00  6.320          O  
ATOM  10514  CB  VAL A 695     -27.513 -33.029   2.033  1.00  8.890          C  
ATOM  10515  CG1 VAL A 695     -27.245 -32.981   3.544  1.00  8.890          C  
ATOM  10516  CG2 VAL A 695     -27.711 -31.649   1.443  1.00  8.890          C  
ATOM  10517  H   VAL A 695     -27.524 -34.098  -0.519  1.00  7.680          H  
ATOM  10518  HA  VAL A 695     -25.410 -33.309   1.505  1.00  7.600          H  
ATOM  10519  HB  VAL A 695     -28.392 -33.588   1.922  1.00 10.670          H  
ATOM  10520 1HG1 VAL A 695     -28.077 -32.489   4.048  1.00 10.670          H  
ATOM  10521 2HG1 VAL A 695     -27.143 -33.996   3.950  1.00 10.670          H  
ATOM  10522 3HG1 VAL A 695     -26.327 -32.425   3.735  1.00 10.670          H  
ATOM  10523 1HG2 VAL A 695     -28.535 -31.151   1.950  1.00 10.670          H  
ATOM  10524 2HG2 VAL A 695     -26.804 -31.074   1.582  1.00 10.670          H  
ATOM  10525 3HG2 VAL A 695     -27.940 -31.730   0.379  1.00 10.670          H  
ATOM  10526  N   LEU A 696     -25.246 -35.653   2.359  1.00  6.120          N  
ATOM  10527  CA  LEU A 696     -25.166 -37.036   2.798  1.00  6.160          C  
ATOM  10528  C   LEU A 696     -25.036 -37.124   4.312  1.00  5.960          C  
ATOM  10529  O   LEU A 696     -24.113 -36.546   4.889  1.00  6.080          O  
ATOM  10530  CB  LEU A 696     -23.914 -37.696   2.192  1.00  8.610          C  
ATOM  10531  CG  LEU A 696     -23.864 -37.944   0.649  1.00  8.610          C  
ATOM  10532  CD1 LEU A 696     -23.481 -36.638  -0.127  1.00  8.610          C  
ATOM  10533  CD2 LEU A 696     -22.854 -39.035   0.370  1.00  8.610          C  
ATOM  10534  H   LEU A 696     -24.415 -35.054   2.404  1.00  7.340          H  
ATOM  10535  HA  LEU A 696     -26.063 -37.571   2.482  1.00  7.390          H  
ATOM  10536 1HB  LEU A 696     -23.085 -37.075   2.437  1.00 10.330          H  
ATOM  10537 2HB  LEU A 696     -23.778 -38.663   2.678  1.00 10.330          H  
ATOM  10538  HG  LEU A 696     -24.821 -38.256   0.309  1.00 10.330          H  
ATOM  10539 1HD1 LEU A 696     -23.448 -36.858  -1.194  1.00 10.330          H  
ATOM  10540 2HD1 LEU A 696     -24.189 -35.860   0.034  1.00 10.330          H  
ATOM  10541 3HD1 LEU A 696     -22.508 -36.297   0.196  1.00 10.330          H  
ATOM  10542 1HD2 LEU A 696     -22.821 -39.229  -0.705  1.00 10.330          H  
ATOM  10543 2HD2 LEU A 696     -21.870 -38.725   0.706  1.00 10.330          H  
ATOM  10544 3HD2 LEU A 696     -23.148 -39.945   0.895  1.00 10.330          H  
ATOM  10545  N   ASP A 697     -25.875 -37.945   4.946  1.00  5.770          N  
ATOM  10546  CA  ASP A 697     -25.818 -38.161   6.402  1.00  5.650          C  
ATOM  10547  C   ASP A 697     -25.889 -39.656   6.691  1.00  5.640          C  
ATOM  10548  O   ASP A 697     -26.829 -40.307   6.235  1.00  5.880          O  
ATOM  10549  CB  ASP A 697     -27.009 -37.489   7.099  1.00  7.960          C  
ATOM  10550  CG  ASP A 697     -27.047 -35.942   7.014  1.00  7.960          C  
ATOM  10551  OD1 ASP A 697     -26.307 -35.271   7.720  1.00  7.960          O  
ATOM  10552  OD2 ASP A 697     -27.852 -35.448   6.261  1.00  7.960          O  
ATOM  10553  H   ASP A 697     -26.631 -38.384   4.403  1.00  6.920          H  
ATOM  10554  HA  ASP A 697     -24.880 -37.770   6.792  1.00  6.780          H  
ATOM  10555 1HB  ASP A 697     -27.931 -37.888   6.676  1.00  9.550          H  
ATOM  10556 2HB  ASP A 697     -26.997 -37.768   8.159  1.00  9.550          H  
ATOM  10557  N   GLU A 698     -24.901 -40.232   7.401  1.00  5.550          N  
ATOM  10558  CA  GLU A 698     -24.978 -41.683   7.643  1.00  5.670          C  
ATOM  10559  C   GLU A 698     -26.080 -42.088   8.678  1.00  5.670          C  
ATOM  10560  O   GLU A 698     -26.316 -41.338   9.627  1.00  5.830          O  
ATOM  10561  CB  GLU A 698     -23.625 -42.269   8.019  1.00  7.890          C  
ATOM  10562  CG  GLU A 698     -22.623 -42.290   6.860  1.00  7.890          C  
ATOM  10563  CD  GLU A 698     -22.950 -43.323   5.730  1.00  7.890          C  
ATOM  10564  OE1 GLU A 698     -23.718 -44.262   5.954  1.00  7.890          O  
ATOM  10565  OE2 GLU A 698     -22.416 -43.163   4.665  1.00  7.890          O  
ATOM  10566  H   GLU A 698     -24.102 -39.691   7.761  1.00  6.660          H  
ATOM  10567  HA  GLU A 698     -25.149 -42.093   6.682  1.00  6.800          H  
ATOM  10568 1HB  GLU A 698     -23.181 -41.671   8.820  1.00  9.470          H  
ATOM  10569 2HB  GLU A 698     -23.748 -43.282   8.387  1.00  9.470          H  
ATOM  10570 1HG  GLU A 698     -22.605 -41.293   6.419  1.00  9.470          H  
ATOM  10571 2HG  GLU A 698     -21.633 -42.492   7.262  1.00  9.470          H  
ATOM  10572  N   GLU A 699     -26.777 -43.254   8.512  1.00  5.620          N  
ATOM  10573  CA  GLU A 699     -26.674 -44.217   7.405  1.00  5.750          C  
ATOM  10574  C   GLU A 699     -27.022 -43.495   6.126  1.00  5.750          C  
ATOM  10575  O   GLU A 699     -27.970 -42.716   6.099  1.00  5.760          O  
ATOM  10576  CB  GLU A 699     -27.606 -45.410   7.632  1.00  8.000          C  
ATOM  10577  CG  GLU A 699     -27.233 -46.256   8.847  1.00  8.000          C  
ATOM  10578  CD  GLU A 699     -27.814 -45.735  10.124  1.00  8.000          C  
ATOM  10579  OE1 GLU A 699     -28.421 -44.683  10.091  1.00  8.000          O  
ATOM  10580  OE2 GLU A 699     -27.652 -46.371  11.133  1.00  8.000          O  
ATOM  10581  H   GLU A 699     -27.479 -43.485   9.217  1.00  6.740          H  
ATOM  10582  HA  GLU A 699     -25.651 -44.581   7.335  1.00  6.900          H  
ATOM  10583 1HB  GLU A 699     -28.631 -45.061   7.758  1.00  9.600          H  
ATOM  10584 2HB  GLU A 699     -27.591 -46.062   6.756  1.00  9.600          H  
ATOM  10585 1HG  GLU A 699     -27.581 -47.279   8.690  1.00  9.600          H  
ATOM  10586 2HG  GLU A 699     -26.148 -46.280   8.930  1.00  9.600          H  
ATOM  10587  N   ASN A 700     -26.311 -43.792   5.044  1.00  5.910          N  
ATOM  10588  CA  ASN A 700     -26.453 -43.000   3.833  1.00  6.060          C  
ATOM  10589  C   ASN A 700     -27.845 -42.831   3.243  1.00  6.000          C  
ATOM  10590  O   ASN A 700     -28.262 -43.498   2.295  1.00  6.150          O  
ATOM  10591  CB  ASN A 700     -25.528 -43.539   2.751  1.00  8.420          C  
ATOM  10592  CG  ASN A 700     -25.479 -42.656   1.483  1.00  8.420          C  
ATOM  10593  OD1 ASN A 700     -26.360 -41.811   1.262  1.00  8.420          O  
ATOM  10594  ND2 ASN A 700     -24.463 -42.854   0.675  1.00  8.420          N  
ATOM  10595  H   ASN A 700     -25.522 -44.435   5.146  1.00  7.090          H  
ATOM  10596  HA  ASN A 700     -26.111 -41.995   4.076  1.00  7.270          H  
ATOM  10597 1HB  ASN A 700     -24.519 -43.627   3.157  1.00 10.110          H  
ATOM  10598 2HB  ASN A 700     -25.849 -44.541   2.466  1.00 10.110          H  
ATOM  10599 1HD2 ASN A 700     -24.377 -42.315  -0.167  1.00 10.110          H  
ATOM  10600 2HD2 ASN A 700     -23.774 -43.542   0.903  1.00 10.110          H  
ATOM  10601  N   ARG A 701     -28.482 -41.798   3.784  1.00  5.760          N  
ATOM  10602  CA  ARG A 701     -29.621 -41.116   3.227  1.00  5.730          C  
ATOM  10603  C   ARG A 701     -29.063 -39.893   2.515  1.00  5.720          C  
ATOM  10604  O   ARG A 701     -28.364 -39.079   3.133  1.00  5.510          O  
ATOM  10605  CB  ARG A 701     -30.590 -40.665   4.308  1.00  8.030          C  
ATOM  10606  CG  ARG A 701     -31.799 -39.870   3.799  1.00  8.030          C  
ATOM  10607  CD  ARG A 701     -32.722 -39.503   4.898  1.00  8.030          C  
ATOM  10608  NE  ARG A 701     -33.844 -38.711   4.411  1.00  8.030          N  
ATOM  10609  CZ  ARG A 701     -33.913 -37.348   4.390  1.00  8.030          C  
ATOM  10610  NH1 ARG A 701     -32.908 -36.603   4.843  1.00  8.030          N  
ATOM  10611  NH2 ARG A 701     -35.005 -36.774   3.908  1.00  8.030          N  
ATOM  10612  H   ARG A 701     -28.073 -41.449   4.661  1.00  6.910          H  
ATOM  10613  HA  ARG A 701     -30.128 -41.761   2.510  1.00  6.880          H  
ATOM  10614 1HB  ARG A 701     -30.964 -41.537   4.843  1.00  9.640          H  
ATOM  10615 2HB  ARG A 701     -30.055 -40.046   5.031  1.00  9.640          H  
ATOM  10616 1HG  ARG A 701     -31.467 -38.949   3.315  1.00  9.640          H  
ATOM  10617 2HG  ARG A 701     -32.357 -40.474   3.081  1.00  9.640          H  
ATOM  10618 1HD  ARG A 701     -33.126 -40.418   5.340  1.00  9.640          H  
ATOM  10619 2HD  ARG A 701     -32.194 -38.944   5.664  1.00  9.640          H  
ATOM  10620  HE  ARG A 701     -34.639 -39.227   4.050  1.00  9.640          H  
ATOM  10621 1HH1 ARG A 701     -32.076 -37.035   5.210  1.00  9.640          H  
ATOM  10622 2HH1 ARG A 701     -32.959 -35.564   4.845  1.00  9.640          H  
ATOM  10623 1HH2 ARG A 701     -35.766 -37.350   3.574  1.00  9.640          H  
ATOM  10624 2HH2 ARG A 701     -35.086 -35.771   3.875  1.00  9.640          H  
ATOM  10625  N   THR A 702     -29.336 -39.754   1.222  1.00  6.010          N  
ATOM  10626  CA  THR A 702     -28.801 -38.600   0.505  1.00  6.080          C  
ATOM  10627  C   THR A 702     -29.895 -37.725  -0.084  1.00  6.120          C  
ATOM  10628  O   THR A 702     -30.750 -38.202  -0.831  1.00  6.270          O  
ATOM  10629  CB  THR A 702     -27.818 -39.013  -0.615  1.00  8.480          C  
ATOM  10630  OG1 THR A 702     -26.706 -39.715  -0.067  1.00  8.480          O  
ATOM  10631  CG2 THR A 702     -27.270 -37.771  -1.284  1.00  8.480          C  
ATOM  10632  H   THR A 702     -29.905 -40.436   0.740  1.00  7.210          H  
ATOM  10633  HA  THR A 702     -28.245 -37.995   1.207  1.00  7.300          H  
ATOM  10634  HB  THR A 702     -28.320 -39.641  -1.348  1.00 10.180          H  
ATOM  10635  HG1 THR A 702     -26.964 -40.579   0.278  1.00 10.180          H  
ATOM  10636 1HG2 THR A 702     -26.562 -38.089  -2.037  1.00 10.180          H  
ATOM  10637 2HG2 THR A 702     -28.065 -37.193  -1.747  1.00 10.180          H  
ATOM  10638 3HG2 THR A 702     -26.762 -37.155  -0.548  1.00 10.180          H  
ATOM  10639  N   VAL A 703     -29.826 -36.435   0.230  1.00  6.030          N  
ATOM  10640  CA  VAL A 703     -30.798 -35.468  -0.261  1.00  6.100          C  
ATOM  10641  C   VAL A 703     -30.261 -34.787  -1.513  1.00  6.210          C  
ATOM  10642  O   VAL A 703     -29.146 -34.260  -1.517  1.00  6.130          O  
ATOM  10643  CB  VAL A 703     -31.103 -34.402   0.804  1.00  8.510          C  
ATOM  10644  CG1 VAL A 703     -32.090 -33.416   0.277  1.00  8.510          C  
ATOM  10645  CG2 VAL A 703     -31.583 -35.068   2.077  1.00  8.510          C  
ATOM  10646  H   VAL A 703     -29.057 -36.159   0.850  1.00  7.240          H  
ATOM  10647  HA  VAL A 703     -31.721 -35.991  -0.515  1.00  7.320          H  
ATOM  10648  HB  VAL A 703     -30.233 -33.856   1.001  1.00 10.210          H  
ATOM  10649 1HG1 VAL A 703     -32.276 -32.659   1.029  1.00 10.210          H  
ATOM  10650 2HG1 VAL A 703     -31.707 -32.930  -0.619  1.00 10.210          H  
ATOM  10651 3HG1 VAL A 703     -33.020 -33.938   0.037  1.00 10.210          H  
ATOM  10652 1HG2 VAL A 703     -31.779 -34.311   2.836  1.00 10.210          H  
ATOM  10653 2HG2 VAL A 703     -32.488 -35.622   1.876  1.00 10.210          H  
ATOM  10654 3HG2 VAL A 703     -30.817 -35.752   2.447  1.00 10.210          H  
ATOM  10655  N   SER A 704     -31.045 -34.818  -2.582  1.00  6.420          N  
ATOM  10656  CA  SER A 704     -30.665 -34.241  -3.870  1.00  6.580          C  
ATOM  10657  C   SER A 704     -31.292 -32.865  -4.107  1.00  6.590          C  
ATOM  10658  O   SER A 704     -32.497 -32.663  -3.896  1.00  6.630          O  
ATOM  10659  CB  SER A 704     -31.010 -35.202  -4.979  1.00  9.150          C  
ATOM  10660  OG  SER A 704     -30.788 -34.620  -6.222  1.00  9.150          O  
ATOM  10661  H   SER A 704     -31.963 -35.261  -2.487  1.00  7.700          H  
ATOM  10662  HA  SER A 704     -29.589 -34.109  -3.872  1.00  7.900          H  
ATOM  10663 1HB  SER A 704     -30.397 -36.098  -4.880  1.00 10.980          H  
ATOM  10664 2HB  SER A 704     -32.044 -35.502  -4.889  1.00 10.980          H  
ATOM  10665  HG  SER A 704     -30.915 -35.322  -6.877  1.00 10.980          H  
ATOM  10666  N   LEU A 705     -30.462 -31.880  -4.483  1.00  6.570          N  
ATOM  10667  CA  LEU A 705     -30.953 -30.515  -4.655  1.00  6.590          C  
ATOM  10668  C   LEU A 705     -30.826 -29.889  -6.048  1.00  6.790          C  
ATOM  10669  O   LEU A 705     -29.739 -29.796  -6.625  1.00  6.840          O  
ATOM  10670  CB  LEU A 705     -30.168 -29.612  -3.702  1.00  9.220          C  
ATOM  10671  CG  LEU A 705     -30.173 -29.996  -2.210  1.00  9.220          C  
ATOM  10672  CD1 LEU A 705     -29.228 -29.091  -1.475  1.00  9.220          C  
ATOM  10673  CD2 LEU A 705     -31.555 -29.884  -1.642  1.00  9.220          C  
ATOM  10674  H   LEU A 705     -29.469 -32.087  -4.611  1.00  7.880          H  
ATOM  10675  HA  LEU A 705     -32.011 -30.502  -4.407  1.00  7.910          H  
ATOM  10676 1HB  LEU A 705     -29.145 -29.583  -4.024  1.00 11.060          H  
ATOM  10677 2HB  LEU A 705     -30.563 -28.622  -3.798  1.00 11.060          H  
ATOM  10678  HG  LEU A 705     -29.811 -31.023  -2.099  1.00 11.060          H  
ATOM  10679 1HD1 LEU A 705     -29.198 -29.365  -0.423  1.00 11.060          H  
ATOM  10680 2HD1 LEU A 705     -28.238 -29.190  -1.907  1.00 11.060          H  
ATOM  10681 3HD1 LEU A 705     -29.556 -28.067  -1.568  1.00 11.060          H  
ATOM  10682 1HD2 LEU A 705     -31.523 -30.162  -0.591  1.00 11.060          H  
ATOM  10683 2HD2 LEU A 705     -31.921 -28.862  -1.742  1.00 11.060          H  
ATOM  10684 3HD2 LEU A 705     -32.218 -30.554  -2.170  1.00 11.060          H  
ATOM  10685  N   GLY A 706     -31.950 -29.405  -6.564  1.00  6.950          N  
ATOM  10686  CA  GLY A 706     -31.983 -28.655  -7.813  1.00  7.190          C  
ATOM  10687  C   GLY A 706     -32.114 -27.181  -7.454  1.00  7.140          C  
ATOM  10688  O   GLY A 706     -32.799 -26.834  -6.472  1.00  7.020          O  
ATOM  10689  H   GLY A 706     -32.815 -29.566  -6.045  1.00  8.340          H  
ATOM  10690 1HA  GLY A 706     -31.068 -28.825  -8.381  1.00  8.630          H  
ATOM  10691 2HA  GLY A 706     -32.817 -28.957  -8.435  1.00  8.630          H  
ATOM  10692  N   TYR A 707     -31.549 -26.311  -8.282  1.00  7.300          N  
ATOM  10693  CA  TYR A 707     -31.597 -24.876  -8.016  1.00  7.290          C  
ATOM  10694  C   TYR A 707     -31.655 -24.014  -9.274  1.00  7.560          C  
ATOM  10695  O   TYR A 707     -31.260 -24.437 -10.367  1.00  7.780          O  
ATOM  10696  CB  TYR A 707     -30.384 -24.484  -7.165  1.00 10.210          C  
ATOM  10697  CG  TYR A 707     -29.084 -24.699  -7.851  1.00 10.210          C  
ATOM  10698  CD1 TYR A 707     -28.540 -23.686  -8.591  1.00 10.210          C  
ATOM  10699  CD2 TYR A 707     -28.425 -25.915  -7.746  1.00 10.210          C  
ATOM  10700  CE1 TYR A 707     -27.375 -23.857  -9.243  1.00 10.210          C  
ATOM  10701  CE2 TYR A 707     -27.236 -26.085  -8.403  1.00 10.210          C  
ATOM  10702  CZ  TYR A 707     -26.721 -25.057  -9.159  1.00 10.210          C  
ATOM  10703  OH  TYR A 707     -25.542 -25.207  -9.831  1.00 10.210          O  
ATOM  10704  H   TYR A 707     -31.048 -26.663  -9.087  1.00  8.760          H  
ATOM  10705  HA  TYR A 707     -32.499 -24.657  -7.451  1.00  8.750          H  
ATOM  10706 1HB  TYR A 707     -30.454 -23.434  -6.876  1.00 12.250          H  
ATOM  10707 2HB  TYR A 707     -30.379 -25.071  -6.271  1.00 12.250          H  
ATOM  10708  HD1 TYR A 707     -29.046 -22.747  -8.656  1.00 12.250          H  
ATOM  10709  HD2 TYR A 707     -28.846 -26.733  -7.152  1.00 12.250          H  
ATOM  10710  HE1 TYR A 707     -26.959 -23.040  -9.832  1.00 12.250          H  
ATOM  10711  HE2 TYR A 707     -26.700 -27.032  -8.340  1.00 12.250          H  
ATOM  10712  HH  TYR A 707     -25.193 -26.126  -9.718  1.00 12.250          H  
ATOM  10713  N   ASP A 708     -32.141 -22.791  -9.067  1.00  7.590          N  
ATOM  10714  CA  ASP A 708     -32.291 -21.708 -10.029  1.00  7.880          C  
ATOM  10715  C   ASP A 708     -30.954 -21.090 -10.403  1.00  7.740          C  
ATOM  10716  O   ASP A 708     -30.105 -20.887  -9.526  1.00  7.460          O  
ATOM  10717  CB  ASP A 708     -33.164 -20.627  -9.426  1.00 10.920          C  
ATOM  10718  CG  ASP A 708     -33.695 -19.673 -10.402  1.00 10.920          C  
ATOM  10719  OD1 ASP A 708     -34.771 -19.887 -10.933  1.00 10.920          O  
ATOM  10720  OD2 ASP A 708     -33.017 -18.698 -10.652  1.00 10.920          O  
ATOM  10721  H   ASP A 708     -32.422 -22.587  -8.110  1.00  9.110          H  
ATOM  10722  HA  ASP A 708     -32.762 -22.104 -10.930  1.00  9.460          H  
ATOM  10723 1HB  ASP A 708     -33.963 -21.068  -8.880  1.00 13.100          H  
ATOM  10724 2HB  ASP A 708     -32.563 -20.074  -8.719  1.00 13.100          H  
ATOM  10725  N   SER A 709     -30.851 -20.587 -11.641  1.00  8.010          N  
ATOM  10726  CA  SER A 709     -29.644 -19.934 -12.180  1.00  7.950          C  
ATOM  10727  C   SER A 709     -29.197 -18.695 -11.410  1.00  7.920          C  
ATOM  10728  O   SER A 709     -28.058 -18.246 -11.559  1.00  8.000          O  
ATOM  10729  CB  SER A 709     -29.849 -19.561 -13.641  1.00 11.150          C  
ATOM  10730  OG  SER A 709     -30.804 -18.536 -13.799  1.00 11.150          O  
ATOM  10731  H   SER A 709     -31.630 -20.709 -12.274  1.00  9.610          H  
ATOM  10732  HA  SER A 709     -28.832 -20.648 -12.123  1.00  9.540          H  
ATOM  10733 1HB  SER A 709     -28.898 -19.242 -14.067  1.00 13.380          H  
ATOM  10734 2HB  SER A 709     -30.168 -20.442 -14.196  1.00 13.380          H  
ATOM  10735  HG  SER A 709     -30.974 -18.486 -14.747  1.00 13.380          H  
ATOM  10736  N   GLN A 710     -30.079 -18.149 -10.576  1.00  7.850          N  
ATOM  10737  CA  GLN A 710     -29.765 -16.992  -9.756  1.00  7.790          C  
ATOM  10738  C   GLN A 710     -29.291 -17.416  -8.353  1.00  7.640          C  
ATOM  10739  O   GLN A 710     -29.191 -16.574  -7.459  1.00  7.640          O  
ATOM  10740  CB  GLN A 710     -30.969 -16.066  -9.682  1.00 10.930          C  
ATOM  10741  CG  GLN A 710     -31.428 -15.603 -11.059  1.00 10.930          C  
ATOM  10742  CD  GLN A 710     -30.358 -14.871 -11.819  1.00 10.930          C  
ATOM  10743  OE1 GLN A 710     -29.854 -13.839 -11.371  1.00 10.930          O  
ATOM  10744  NE2 GLN A 710     -29.982 -15.410 -12.976  1.00 10.930          N  
ATOM  10745  H   GLN A 710     -31.032 -18.540 -10.523  1.00  9.420          H  
ATOM  10746  HA  GLN A 710     -28.943 -16.451 -10.224  1.00  9.350          H  
ATOM  10747 1HB  GLN A 710     -31.783 -16.596  -9.228  1.00 13.120          H  
ATOM  10748 2HB  GLN A 710     -30.745 -15.196  -9.066  1.00 13.120          H  
ATOM  10749 1HG  GLN A 710     -31.731 -16.478 -11.641  1.00 13.120          H  
ATOM  10750 2HG  GLN A 710     -32.274 -14.932 -10.929  1.00 13.120          H  
ATOM  10751 1HE2 GLN A 710     -29.265 -14.975 -13.523  1.00 13.120          H  
ATOM  10752 2HE2 GLN A 710     -30.406 -16.277 -13.298  1.00 13.120          H  
ATOM  10753  N   ASP A 711     -28.978 -18.720  -8.190  1.00  7.550          N  
ATOM  10754  CA  ASP A 711     -28.519 -19.370  -6.957  1.00  7.440          C  
ATOM  10755  C   ASP A 711     -29.586 -19.431  -5.876  1.00  7.300          C  
ATOM  10756  O   ASP A 711     -29.400 -18.974  -4.746  1.00  7.230          O  
ATOM  10757  CB  ASP A 711     -27.245 -18.699  -6.416  1.00 10.460          C  
ATOM  10758  CG  ASP A 711     -26.057 -18.879  -7.362  1.00 10.460          C  
ATOM  10759  OD1 ASP A 711     -25.972 -19.924  -7.965  1.00 10.460          O  
ATOM  10760  OD2 ASP A 711     -25.196 -18.032  -7.430  1.00 10.460          O  
ATOM  10761  H   ASP A 711     -29.108 -19.345  -8.987  1.00  9.060          H  
ATOM  10762  HA  ASP A 711     -28.262 -20.399  -7.211  1.00  8.930          H  
ATOM  10763 1HB  ASP A 711     -27.409 -17.641  -6.246  1.00 12.550          H  
ATOM  10764 2HB  ASP A 711     -26.989 -19.142  -5.455  1.00 12.550          H  
ATOM  10765  N   ARG A 712     -30.720 -20.020  -6.246  1.00  7.300          N  
ATOM  10766  CA  ARG A 712     -31.852 -20.175  -5.327  1.00  7.210          C  
ATOM  10767  C   ARG A 712     -32.385 -21.620  -5.356  1.00  7.090          C  
ATOM  10768  O   ARG A 712     -32.780 -22.101  -6.414  1.00  7.140          O  
ATOM  10769  CB  ARG A 712     -32.970 -19.216  -5.746  1.00 10.130          C  
ATOM  10770  CG  ARG A 712     -32.591 -17.726  -5.765  1.00 10.130          C  
ATOM  10771  CD  ARG A 712     -33.682 -16.848  -6.301  1.00 10.130          C  
ATOM  10772  NE  ARG A 712     -33.955 -17.049  -7.741  1.00 10.130          N  
ATOM  10773  CZ  ARG A 712     -34.897 -16.393  -8.481  1.00 10.130          C  
ATOM  10774  NH1 ARG A 712     -35.698 -15.486  -7.955  1.00 10.130          N  
ATOM  10775  NH2 ARG A 712     -35.004 -16.671  -9.767  1.00 10.130          N  
ATOM  10776  H   ARG A 712     -30.746 -20.366  -7.209  1.00  8.760          H  
ATOM  10777  HA  ARG A 712     -31.527 -19.936  -4.314  1.00  8.650          H  
ATOM  10778 1HB  ARG A 712     -33.367 -19.486  -6.706  1.00 12.160          H  
ATOM  10779 2HB  ARG A 712     -33.770 -19.307  -5.043  1.00 12.160          H  
ATOM  10780 1HG  ARG A 712     -32.355 -17.400  -4.754  1.00 12.160          H  
ATOM  10781 2HG  ARG A 712     -31.720 -17.572  -6.403  1.00 12.160          H  
ATOM  10782 1HD  ARG A 712     -34.566 -17.045  -5.760  1.00 12.160          H  
ATOM  10783 2HD  ARG A 712     -33.403 -15.825  -6.162  1.00 12.160          H  
ATOM  10784  HE  ARG A 712     -33.402 -17.740  -8.245  1.00 12.160          H  
ATOM  10785 1HH1 ARG A 712     -35.644 -15.245  -6.976  1.00 12.160          H  
ATOM  10786 2HH1 ARG A 712     -36.388 -15.023  -8.533  1.00 12.160          H  
ATOM  10787 1HH2 ARG A 712     -34.371 -17.370 -10.199  1.00 12.160          H  
ATOM  10788 2HH2 ARG A 712     -35.691 -16.203 -10.334  1.00 12.160          H  
ATOM  10789  N   LEU A 713     -32.414 -22.328  -4.215  1.00  6.950          N  
ATOM  10790  CA  LEU A 713     -32.894 -23.730  -4.235  1.00  6.870          C  
ATOM  10791  C   LEU A 713     -34.326 -23.816  -4.684  1.00  7.020          C  
ATOM  10792  O   LEU A 713     -35.159 -23.087  -4.166  1.00  7.060          O  
ATOM  10793  CB  LEU A 713     -32.823 -24.397  -2.852  1.00  9.650          C  
ATOM  10794  CG  LEU A 713     -31.450 -24.734  -2.274  1.00  9.650          C  
ATOM  10795  CD1 LEU A 713     -31.640 -25.250  -0.842  1.00  9.650          C  
ATOM  10796  CD2 LEU A 713     -30.793 -25.810  -3.129  1.00  9.650          C  
ATOM  10797  H   LEU A 713     -32.096 -21.905  -3.354  1.00  8.340          H  
ATOM  10798  HA  LEU A 713     -32.301 -24.290  -4.948  1.00  8.240          H  
ATOM  10799 1HB  LEU A 713     -33.332 -23.751  -2.138  1.00 11.580          H  
ATOM  10800 2HB  LEU A 713     -33.380 -25.328  -2.911  1.00 11.580          H  
ATOM  10801  HG  LEU A 713     -30.820 -23.845  -2.248  1.00 11.580          H  
ATOM  10802 1HD1 LEU A 713     -30.669 -25.501  -0.413  1.00 11.580          H  
ATOM  10803 2HD1 LEU A 713     -32.108 -24.477  -0.239  1.00 11.580          H  
ATOM  10804 3HD1 LEU A 713     -32.273 -26.140  -0.852  1.00 11.580          H  
ATOM  10805 1HD2 LEU A 713     -29.824 -26.063  -2.708  1.00 11.580          H  
ATOM  10806 2HD2 LEU A 713     -31.434 -26.684  -3.139  1.00 11.580          H  
ATOM  10807 3HD2 LEU A 713     -30.645 -25.470  -4.126  1.00 11.580          H  
ATOM  10808  N   ARG A 714     -34.644 -24.745  -5.593  1.00  7.170          N  
ATOM  10809  CA  ARG A 714     -36.024 -24.853  -6.074  1.00  7.440          C  
ATOM  10810  C   ARG A 714     -36.677 -26.204  -5.818  1.00  7.240          C  
ATOM  10811  O   ARG A 714     -37.905 -26.268  -5.698  1.00  7.260          O  
ATOM  10812  CB  ARG A 714     -36.110 -24.591  -7.575  1.00 10.310          C  
ATOM  10813  CG  ARG A 714     -35.635 -23.224  -8.059  1.00 10.310          C  
ATOM  10814  CD  ARG A 714     -36.478 -22.057  -7.593  1.00 10.310          C  
ATOM  10815  NE  ARG A 714     -37.856 -22.129  -8.067  1.00 10.310          N  
ATOM  10816  CZ  ARG A 714     -38.310 -21.726  -9.290  1.00 10.310          C  
ATOM  10817  NH1 ARG A 714     -37.505 -21.202 -10.231  1.00 10.310          N  
ATOM  10818  NH2 ARG A 714     -39.601 -21.857  -9.563  1.00 10.310          N  
ATOM  10819  H   ARG A 714     -33.918 -25.366  -5.962  1.00  8.600          H  
ATOM  10820  HA  ARG A 714     -36.622 -24.102  -5.562  1.00  8.930          H  
ATOM  10821 1HB  ARG A 714     -35.509 -25.337  -8.097  1.00 12.370          H  
ATOM  10822 2HB  ARG A 714     -37.141 -24.719  -7.902  1.00 12.370          H  
ATOM  10823 1HG  ARG A 714     -34.642 -23.072  -7.684  1.00 12.370          H  
ATOM  10824 2HG  ARG A 714     -35.607 -23.217  -9.147  1.00 12.370          H  
ATOM  10825 1HD  ARG A 714     -36.501 -22.051  -6.516  1.00 12.370          H  
ATOM  10826 2HD  ARG A 714     -36.049 -21.120  -7.931  1.00 12.370          H  
ATOM  10827  HE  ARG A 714     -38.554 -22.492  -7.393  1.00 12.370          H  
ATOM  10828 1HH1 ARG A 714     -36.490 -21.051 -10.101  1.00 12.370          H  
ATOM  10829 2HH1 ARG A 714     -37.895 -20.921 -11.117  1.00 12.370          H  
ATOM  10830 1HH2 ARG A 714     -40.232 -22.259  -8.877  1.00 12.370          H  
ATOM  10831 2HH2 ARG A 714     -39.960 -21.570 -10.461  1.00 12.370          H  
ATOM  10832  N   SER A 715     -35.883 -27.281  -5.752  1.00  7.140          N  
ATOM  10833  CA  SER A 715     -36.470 -28.615  -5.595  1.00  7.000          C  
ATOM  10834  C   SER A 715     -35.575 -29.623  -4.860  1.00  6.810          C  
ATOM  10835  O   SER A 715     -34.415 -29.872  -5.213  1.00  6.960          O  
ATOM  10836  CB  SER A 715     -36.867 -29.143  -6.951  1.00  9.860          C  
ATOM  10837  OG  SER A 715     -37.375 -30.448  -6.866  1.00  9.860          O  
ATOM  10838  H   SER A 715     -34.873 -27.178  -5.848  1.00  8.570          H  
ATOM  10839  HA  SER A 715     -37.380 -28.509  -5.005  1.00  8.400          H  
ATOM  10840 1HB  SER A 715     -37.627 -28.488  -7.378  1.00 11.830          H  
ATOM  10841 2HB  SER A 715     -36.010 -29.110  -7.604  1.00 11.830          H  
ATOM  10842  HG  SER A 715     -37.656 -30.679  -7.751  1.00 11.830          H  
ATOM  10843  N   LEU A 716     -36.119 -30.171  -3.780  1.00  6.610          N  
ATOM  10844  CA  LEU A 716     -35.428 -31.107  -2.900  1.00  6.540          C  
ATOM  10845  C   LEU A 716     -36.083 -32.483  -2.860  1.00  6.560          C  
ATOM  10846  O   LEU A 716     -37.277 -32.611  -2.501  1.00  6.560          O  
ATOM  10847  CB  LEU A 716     -35.438 -30.493  -1.500  1.00  9.180          C  
ATOM  10848  CG  LEU A 716     -34.645 -31.152  -0.370  1.00  9.180          C  
ATOM  10849  CD1 LEU A 716     -34.264 -30.065   0.637  1.00  9.180          C  
ATOM  10850  CD2 LEU A 716     -35.472 -32.214   0.353  1.00  9.180          C  
ATOM  10851  H   LEU A 716     -37.070 -29.890  -3.539  1.00  7.930          H  
ATOM  10852  HA  LEU A 716     -34.405 -31.222  -3.253  1.00  7.850          H  
ATOM  10853 1HB  LEU A 716     -35.106 -29.471  -1.588  1.00 11.020          H  
ATOM  10854 2HB  LEU A 716     -36.449 -30.491  -1.215  1.00 11.020          H  
ATOM  10855  HG  LEU A 716     -33.762 -31.587  -0.780  1.00 11.020          H  
ATOM  10856 1HD1 LEU A 716     -33.676 -30.497   1.425  1.00 11.020          H  
ATOM  10857 2HD1 LEU A 716     -33.678 -29.293   0.153  1.00 11.020          H  
ATOM  10858 3HD1 LEU A 716     -35.167 -29.627   1.052  1.00 11.020          H  
ATOM  10859 1HD2 LEU A 716     -34.903 -32.644   1.151  1.00 11.020          H  
ATOM  10860 2HD2 LEU A 716     -36.328 -31.725   0.741  1.00 11.020          H  
ATOM  10861 3HD2 LEU A 716     -35.778 -33.012  -0.302  1.00 11.020          H  
ATOM  10862  N   THR A 717     -35.288 -33.524  -3.146  1.00  6.620          N  
ATOM  10863  CA  THR A 717     -35.841 -34.875  -3.107  1.00  6.660          C  
ATOM  10864  C   THR A 717     -35.007 -35.815  -2.227  1.00  6.540          C  
ATOM  10865  O   THR A 717     -33.791 -35.620  -2.092  1.00  6.800          O  
ATOM  10866  CB  THR A 717     -35.872 -35.525  -4.522  1.00  9.310          C  
ATOM  10867  OG1 THR A 717     -34.539 -35.744  -4.957  1.00  9.310          O  
ATOM  10868  CG2 THR A 717     -36.542 -34.600  -5.545  1.00  9.310          C  
ATOM  10869  H   THR A 717     -34.311 -33.345  -3.409  1.00  7.940          H  
ATOM  10870  HA  THR A 717     -36.824 -34.793  -2.684  1.00  7.990          H  
ATOM  10871  HB  THR A 717     -36.393 -36.477  -4.479  1.00 11.170          H  
ATOM  10872  HG1 THR A 717     -34.537 -36.356  -5.700  1.00 11.170          H  
ATOM  10873 1HG2 THR A 717     -36.521 -35.075  -6.525  1.00 11.170          H  
ATOM  10874 2HG2 THR A 717     -37.532 -34.402  -5.291  1.00 11.170          H  
ATOM  10875 3HG2 THR A 717     -36.007 -33.661  -5.590  1.00 11.170          H  
ATOM  10876  N   ALA A 718     -35.618 -36.881  -1.652  1.00  6.180          N  
ATOM  10877  CA  ALA A 718     -34.729 -37.796  -0.929  1.00  6.150          C  
ATOM  10878  C   ALA A 718     -35.013 -39.337  -0.958  1.00  6.240          C  
ATOM  10879  O   ALA A 718     -34.044 -40.042  -1.223  1.00  6.110          O  
ATOM  10880  CB  ALA A 718     -34.588 -37.315   0.516  1.00  8.620          C  
ATOM  10881  H   ALA A 718     -36.626 -37.016  -1.779  1.00  7.420          H  
ATOM  10882  HA  ALA A 718     -33.742 -37.685  -1.380  1.00  7.380          H  
ATOM  10883 1HB  ALA A 718     -33.832 -37.921   1.020  1.00 10.350          H  
ATOM  10884 2HB  ALA A 718     -34.269 -36.277   0.502  1.00 10.350          H  
ATOM  10885 3HB  ALA A 718     -35.481 -37.379   1.045  1.00 10.350          H  
ATOM  10886  N   ALA A 719     -36.208 -39.987  -0.734  1.00  6.670          N  
ATOM  10887  CA  ALA A 719     -37.635 -39.739  -0.381  1.00  6.910          C  
ATOM  10888  C   ALA A 719     -38.500 -38.956  -1.349  1.00  7.150          C  
ATOM  10889  O   ALA A 719     -39.338 -38.181  -0.921  1.00  7.290          O  
ATOM  10890  CB  ALA A 719     -37.773 -39.062   0.961  1.00  9.580          C  
ATOM  10891  H   ALA A 719     -36.062 -40.980  -0.833  1.00  8.000          H  
ATOM  10892  HA  ALA A 719     -38.081 -40.727  -0.284  1.00  8.290          H  
ATOM  10893 1HB  ALA A 719     -38.827 -39.009   1.227  1.00 11.490          H  
ATOM  10894 2HB  ALA A 719     -37.242 -39.631   1.723  1.00 11.490          H  
ATOM  10895 3HB  ALA A 719     -37.394 -38.083   0.903  1.00 11.490          H  
ATOM  10896  N   GLY A 720     -38.313 -39.125  -2.644  1.00  7.430          N  
ATOM  10897  CA  GLY A 720     -39.215 -38.463  -3.584  1.00  7.700          C  
ATOM  10898  C   GLY A 720     -39.115 -36.968  -3.419  1.00  7.590          C  
ATOM  10899  O   GLY A 720     -38.221 -36.488  -2.736  1.00  7.690          O  
ATOM  10900  H   GLY A 720     -37.591 -39.751  -2.977  1.00  8.920          H  
ATOM  10901 1HA  GLY A 720     -38.952 -38.741  -4.605  1.00  9.240          H  
ATOM  10902 2HA  GLY A 720     -40.240 -38.789  -3.407  1.00  9.240          H  
ATOM  10903  N   ALA A 721     -40.021 -36.209  -4.037  1.00  7.590          N  
ATOM  10904  CA  ALA A 721     -39.956 -34.751  -3.917  1.00  7.530          C  
ATOM  10905  C   ALA A 721     -40.712 -34.262  -2.710  1.00  7.410          C  
ATOM  10906  O   ALA A 721     -41.938 -34.383  -2.645  1.00  7.530          O  
ATOM  10907  CB  ALA A 721     -40.492 -34.097  -5.167  1.00 10.570          C  
ATOM  10908  H   ALA A 721     -40.751 -36.639  -4.589  1.00  9.110          H  
ATOM  10909  HA  ALA A 721     -38.930 -34.464  -3.760  1.00  9.040          H  
ATOM  10910 1HB  ALA A 721     -40.419 -33.012  -5.073  1.00 12.680          H  
ATOM  10911 2HB  ALA A 721     -39.918 -34.422  -6.034  1.00 12.680          H  
ATOM  10912 3HB  ALA A 721     -41.523 -34.390  -5.286  1.00 12.680          H  
ATOM  10913  N   LEU A 722     -39.969 -33.700  -1.762  1.00  7.420          N  
ATOM  10914  CA  LEU A 722     -40.564 -33.248  -0.519  1.00  7.480          C  
ATOM  10915  C   LEU A 722     -40.597 -31.735  -0.382  1.00  7.280          C  
ATOM  10916  O   LEU A 722     -41.519 -31.189   0.204  1.00  7.500          O  
ATOM  10917  CB  LEU A 722     -39.828 -33.853   0.662  1.00 10.450          C  
ATOM  10918  CG  LEU A 722     -39.804 -35.359   0.786  1.00 10.450          C  
ATOM  10919  CD1 LEU A 722     -38.983 -35.709   2.016  1.00 10.450          C  
ATOM  10920  CD2 LEU A 722     -41.207 -35.921   0.881  1.00 10.450          C  
ATOM  10921  H   LEU A 722     -38.965 -33.591  -1.932  1.00  8.900          H  
ATOM  10922  HA  LEU A 722     -41.596 -33.577  -0.498  1.00  8.980          H  
ATOM  10923 1HB  LEU A 722     -38.798 -33.564   0.562  1.00 12.540          H  
ATOM  10924 2HB  LEU A 722     -40.245 -33.442   1.574  1.00 12.540          H  
ATOM  10925  HG  LEU A 722     -39.306 -35.792  -0.087  1.00 12.540          H  
ATOM  10926 1HD1 LEU A 722     -38.943 -36.782   2.122  1.00 12.540          H  
ATOM  10927 2HD1 LEU A 722     -37.975 -35.316   1.909  1.00 12.540          H  
ATOM  10928 3HD1 LEU A 722     -39.453 -35.291   2.900  1.00 12.540          H  
ATOM  10929 1HD2 LEU A 722     -41.139 -36.980   0.971  1.00 12.540          H  
ATOM  10930 2HD2 LEU A 722     -41.704 -35.510   1.752  1.00 12.540          H  
ATOM  10931 3HD2 LEU A 722     -41.778 -35.693  -0.010  1.00 12.540          H  
ATOM  10932  N   TRP A 723     -39.584 -31.041  -0.870  1.00  6.940          N  
ATOM  10933  CA  TRP A 723     -39.602 -29.583  -0.715  1.00  6.780          C  
ATOM  10934  C   TRP A 723     -39.441 -28.839  -2.034  1.00  6.930          C  
ATOM  10935  O   TRP A 723     -38.545 -29.111  -2.837  1.00  6.980          O  
ATOM  10936  CB  TRP A 723     -38.570 -29.070   0.310  1.00  9.560          C  
ATOM  10937  CG  TRP A 723     -38.909 -29.192   1.786  1.00  9.560          C  
ATOM  10938  CD1 TRP A 723     -39.353 -28.155   2.500  1.00  9.560          C  
ATOM  10939  CD2 TRP A 723     -38.832 -30.301   2.737  1.00  9.560          C  
ATOM  10940  NE1 TRP A 723     -39.567 -28.525   3.801  1.00  9.560          N  
ATOM  10941  CE2 TRP A 723     -39.273 -29.814   3.958  1.00  9.560          C  
ATOM  10942  CE3 TRP A 723     -38.435 -31.603   2.658  1.00  9.560          C  
ATOM  10943  CZ2 TRP A 723     -39.338 -30.599   5.087  1.00  9.560          C  
ATOM  10944  CZ3 TRP A 723     -38.482 -32.406   3.793  1.00  9.560          C  
ATOM  10945  CH2 TRP A 723     -38.927 -31.914   4.977  1.00  9.560          C  
ATOM  10946  H   TRP A 723     -38.835 -31.518  -1.378  1.00  8.330          H  
ATOM  10947  HA  TRP A 723     -40.577 -29.296  -0.322  1.00  8.140          H  
ATOM  10948 1HB  TRP A 723     -37.645 -29.540   0.182  1.00 11.470          H  
ATOM  10949 2HB  TRP A 723     -38.434 -28.028   0.111  1.00 11.470          H  
ATOM  10950  HD1 TRP A 723     -39.519 -27.154   2.099  1.00 11.470          H  
ATOM  10951  HE1 TRP A 723     -39.901 -27.926   4.543  1.00 11.470          H  
ATOM  10952  HE3 TRP A 723     -38.100 -31.984   1.745  1.00 11.470          H  
ATOM  10953  HZ2 TRP A 723     -39.685 -30.202   6.040  1.00 11.470          H  
ATOM  10954  HZ3 TRP A 723     -38.160 -33.441   3.713  1.00 11.470          H  
ATOM  10955  HH2 TRP A 723     -38.953 -32.561   5.852  1.00 11.470          H  
ATOM  10956  N   ARG A 724     -40.313 -27.860  -2.241  1.00  7.070          N  
ATOM  10957  CA  ARG A 724     -40.259 -27.035  -3.447  1.00  7.280          C  
ATOM  10958  C   ARG A 724     -40.400 -25.549  -3.092  1.00  7.190          C  
ATOM  10959  O   ARG A 724     -41.124 -25.185  -2.151  1.00  7.050          O  
ATOM  10960  CB  ARG A 724     -41.364 -27.435  -4.421  1.00 10.110          C  
ATOM  10961  CG  ARG A 724     -41.327 -28.850  -4.985  1.00 10.110          C  
ATOM  10962  CD  ARG A 724     -42.543 -29.068  -5.839  1.00 10.110          C  
ATOM  10963  NE  ARG A 724     -42.606 -30.393  -6.453  1.00 10.110          N  
ATOM  10964  CZ  ARG A 724     -43.118 -31.503  -5.862  1.00 10.110          C  
ATOM  10965  NH1 ARG A 724     -43.577 -31.463  -4.626  1.00 10.110          N  
ATOM  10966  NH2 ARG A 724     -43.159 -32.640  -6.530  1.00 10.110          N  
ATOM  10967  H   ARG A 724     -41.053 -27.731  -1.539  1.00  8.480          H  
ATOM  10968  HA  ARG A 724     -39.297 -27.185  -3.927  1.00  8.740          H  
ATOM  10969 1HB  ARG A 724     -42.300 -27.376  -3.943  1.00 12.130          H  
ATOM  10970 2HB  ARG A 724     -41.379 -26.737  -5.257  1.00 12.130          H  
ATOM  10971 1HG  ARG A 724     -40.426 -28.987  -5.587  1.00 12.130          H  
ATOM  10972 2HG  ARG A 724     -41.335 -29.571  -4.169  1.00 12.130          H  
ATOM  10973 1HD  ARG A 724     -43.443 -28.918  -5.240  1.00 12.130          H  
ATOM  10974 2HD  ARG A 724     -42.536 -28.331  -6.641  1.00 12.130          H  
ATOM  10975  HE  ARG A 724     -42.269 -30.481  -7.403  1.00 12.130          H  
ATOM  10976 1HH1 ARG A 724     -43.552 -30.600  -4.096  1.00 12.130          H  
ATOM  10977 2HH1 ARG A 724     -43.960 -32.296  -4.198  1.00 12.130          H  
ATOM  10978 1HH2 ARG A 724     -42.813 -32.685  -7.479  1.00 12.130          H  
ATOM  10979 2HH2 ARG A 724     -43.531 -33.470  -6.085  1.00 12.130          H  
ATOM  10980  N   TRP A 725     -39.735 -24.685  -3.865  1.00  7.300          N  
ATOM  10981  CA  TRP A 725     -39.812 -23.248  -3.583  1.00  7.260          C  
ATOM  10982  C   TRP A 725     -40.007 -22.339  -4.805  1.00  7.540          C  
ATOM  10983  O   TRP A 725     -39.626 -22.680  -5.933  1.00  7.770          O  
ATOM  10984  CB  TRP A 725     -38.545 -22.784  -2.852  1.00 10.180          C  
ATOM  10985  CG  TRP A 725     -38.255 -23.515  -1.567  1.00 10.180          C  
ATOM  10986  CD1 TRP A 725     -38.714 -23.205  -0.332  1.00 10.180          C  
ATOM  10987  CD2 TRP A 725     -37.385 -24.664  -1.391  1.00 10.180          C  
ATOM  10988  NE1 TRP A 725     -38.220 -24.088   0.592  1.00 10.180          N  
ATOM  10989  CE2 TRP A 725     -37.396 -24.977  -0.040  1.00 10.180          C  
ATOM  10990  CE3 TRP A 725     -36.614 -25.425  -2.258  1.00 10.180          C  
ATOM  10991  CZ2 TRP A 725     -36.656 -26.022   0.471  1.00 10.180          C  
ATOM  10992  CZ3 TRP A 725     -35.872 -26.474  -1.758  1.00 10.180          C  
ATOM  10993  CH2 TRP A 725     -35.891 -26.760  -0.423  1.00 10.180          C  
ATOM  10994  H   TRP A 725     -39.154 -25.052  -4.627  1.00  8.760          H  
ATOM  10995  HA  TRP A 725     -40.661 -23.084  -2.921  1.00  8.710          H  
ATOM  10996 1HB  TRP A 725     -37.693 -22.914  -3.506  1.00 12.220          H  
ATOM  10997 2HB  TRP A 725     -38.625 -21.720  -2.624  1.00 12.220          H  
ATOM  10998  HD1 TRP A 725     -39.388 -22.384  -0.112  1.00 12.220          H  
ATOM  10999  HE1 TRP A 725     -38.433 -24.067   1.570  1.00 12.220          H  
ATOM  11000  HE3 TRP A 725     -36.599 -25.188  -3.299  1.00 12.220          H  
ATOM  11001  HZ2 TRP A 725     -36.657 -26.265   1.532  1.00 12.220          H  
ATOM  11002  HZ3 TRP A 725     -35.271 -27.062  -2.454  1.00 12.220          H  
ATOM  11003  HH2 TRP A 725     -35.300 -27.575  -0.051  1.00 12.220          H  
ATOM  11004  N   ARG A 726     -40.583 -21.159  -4.536  1.00  7.560          N  
ATOM  11005  CA  ARG A 726     -40.734 -20.047  -5.496  1.00  7.860          C  
ATOM  11006  C   ARG A 726     -40.231 -18.774  -4.823  1.00  7.800          C  
ATOM  11007  O   ARG A 726     -40.653 -18.444  -3.708  1.00  7.630          O  
ATOM  11008  CB  ARG A 726     -42.175 -19.854  -5.973  1.00 10.880          C  
ATOM  11009  CG  ARG A 726     -42.375 -18.927  -7.197  1.00 10.880          C  
ATOM  11010  CD  ARG A 726     -42.625 -17.489  -6.810  1.00 10.880          C  
ATOM  11011  NE  ARG A 726     -43.006 -16.679  -7.953  1.00 10.880          N  
ATOM  11012  CZ  ARG A 726     -43.110 -15.329  -7.951  1.00 10.880          C  
ATOM  11013  NH1 ARG A 726     -42.864 -14.635  -6.858  1.00 10.880          N  
ATOM  11014  NH2 ARG A 726     -43.465 -14.701  -9.063  1.00 10.880          N  
ATOM  11015  H   ARG A 726     -40.917 -21.043  -3.572  1.00  9.070          H  
ATOM  11016  HA  ARG A 726     -40.111 -20.246  -6.369  1.00  9.430          H  
ATOM  11017 1HB  ARG A 726     -42.646 -20.814  -6.172  1.00 13.060          H  
ATOM  11018 2HB  ARG A 726     -42.718 -19.365  -5.190  1.00 13.060          H  
ATOM  11019 1HG  ARG A 726     -41.488 -18.957  -7.830  1.00 13.060          H  
ATOM  11020 2HG  ARG A 726     -43.236 -19.272  -7.768  1.00 13.060          H  
ATOM  11021 1HD  ARG A 726     -43.441 -17.456  -6.087  1.00 13.060          H  
ATOM  11022 2HD  ARG A 726     -41.744 -17.049  -6.377  1.00 13.060          H  
ATOM  11023  HE  ARG A 726     -43.205 -17.161  -8.820  1.00 13.060          H  
ATOM  11024 1HH1 ARG A 726     -42.594 -15.104  -6.011  1.00 13.060          H  
ATOM  11025 2HH1 ARG A 726     -42.944 -13.627  -6.867  1.00 13.060          H  
ATOM  11026 1HH2 ARG A 726     -43.653 -15.230  -9.903  1.00 13.060          H  
ATOM  11027 2HH2 ARG A 726     -43.543 -13.696  -9.074  1.00 13.060          H  
ATOM  11028  N   TYR A 727     -39.355 -18.048  -5.514  1.00  7.980          N  
ATOM  11029  CA  TYR A 727     -38.732 -16.839  -4.979  1.00  7.990          C  
ATOM  11030  C   TYR A 727     -39.079 -15.564  -5.725  1.00  8.380          C  
ATOM  11031  O   TYR A 727     -39.403 -15.586  -6.914  1.00  8.670          O  
ATOM  11032  CB  TYR A 727     -37.223 -16.972  -5.045  1.00 11.180          C  
ATOM  11033  CG  TYR A 727     -36.648 -18.044  -4.232  1.00 11.180          C  
ATOM  11034  CD1 TYR A 727     -36.746 -19.310  -4.698  1.00 11.180          C  
ATOM  11035  CD2 TYR A 727     -35.965 -17.780  -3.057  1.00 11.180          C  
ATOM  11036  CE1 TYR A 727     -36.218 -20.307  -4.034  1.00 11.180          C  
ATOM  11037  CE2 TYR A 727     -35.389 -18.826  -2.368  1.00 11.180          C  
ATOM  11038  CZ  TYR A 727     -35.524 -20.104  -2.867  1.00 11.180          C  
ATOM  11039  OH  TYR A 727     -34.964 -21.188  -2.235  1.00 11.180          O  
ATOM  11040  H   TYR A 727     -39.079 -18.362  -6.435  1.00  9.580          H  
ATOM  11041  HA  TYR A 727     -39.053 -16.724  -3.954  1.00  9.590          H  
ATOM  11042 1HB  TYR A 727     -36.942 -17.152  -6.076  1.00 13.420          H  
ATOM  11043 2HB  TYR A 727     -36.770 -16.028  -4.740  1.00 13.420          H  
ATOM  11044  HD1 TYR A 727     -37.261 -19.524  -5.627  1.00 13.420          H  
ATOM  11045  HD2 TYR A 727     -35.872 -16.765  -2.688  1.00 13.420          H  
ATOM  11046  HE1 TYR A 727     -36.338 -21.267  -4.441  1.00 13.420          H  
ATOM  11047  HE2 TYR A 727     -34.837 -18.644  -1.448  1.00 13.420          H  
ATOM  11048  HH  TYR A 727     -35.061 -21.973  -2.828  1.00 13.420          H  
ATOM  11049  N   ASP A 728     -38.959 -14.446  -5.013  1.00  8.410          N  
ATOM  11050  CA  ASP A 728     -39.128 -13.105  -5.566  1.00  8.820          C  
ATOM  11051  C   ASP A 728     -37.816 -12.603  -6.211  1.00  8.930          C  
ATOM  11052  O   ASP A 728     -36.761 -13.238  -6.100  1.00  8.700          O  
ATOM  11053  CB  ASP A 728     -39.581 -12.155  -4.438  1.00 12.180          C  
ATOM  11054  CG  ASP A 728     -40.329 -10.885  -4.900  1.00 12.180          C  
ATOM  11055  OD1 ASP A 728     -40.182 -10.504  -6.043  1.00 12.180          O  
ATOM  11056  OD2 ASP A 728     -41.005 -10.313  -4.100  1.00 12.180          O  
ATOM  11057  H   ASP A 728     -38.734 -14.556  -4.021  1.00 10.090          H  
ATOM  11058  HA  ASP A 728     -39.900 -13.139  -6.335  1.00 10.580          H  
ATOM  11059 1HB  ASP A 728     -40.230 -12.707  -3.753  1.00 14.620          H  
ATOM  11060 2HB  ASP A 728     -38.712 -11.848  -3.863  1.00 14.620          H  
ATOM  11061  N   ARG A 729     -37.841 -11.386  -6.758  1.00  9.290          N  
ATOM  11062  CA  ARG A 729     -36.688 -10.783  -7.448  1.00  9.480          C  
ATOM  11063  C   ARG A 729     -35.597 -10.315  -6.484  1.00  9.330          C  
ATOM  11064  O   ARG A 729     -34.515  -9.909  -6.902  1.00  9.430          O  
ATOM  11065  CB  ARG A 729     -37.122  -9.593  -8.300  1.00 13.200          C  
ATOM  11066  CG  ARG A 729     -37.516  -8.347  -7.521  1.00 13.200          C  
ATOM  11067  CD  ARG A 729     -38.060  -7.284  -8.387  1.00 13.200          C  
ATOM  11068  NE  ARG A 729     -38.327  -6.055  -7.628  1.00 13.200          N  
ATOM  11069  CZ  ARG A 729     -38.931  -4.948  -8.118  1.00 13.200          C  
ATOM  11070  NH1 ARG A 729     -39.359  -4.910  -9.368  1.00 13.200          N  
ATOM  11071  NH2 ARG A 729     -39.089  -3.896  -7.337  1.00 13.200          N  
ATOM  11072  H   ARG A 729     -38.738 -10.902  -6.766  1.00 11.150          H  
ATOM  11073  HA  ARG A 729     -36.260 -11.536  -8.108  1.00 11.380          H  
ATOM  11074 1HB  ARG A 729     -36.316  -9.319  -8.976  1.00 15.840          H  
ATOM  11075 2HB  ARG A 729     -37.978  -9.882  -8.910  1.00 15.840          H  
ATOM  11076 1HG  ARG A 729     -38.274  -8.604  -6.779  1.00 15.840          H  
ATOM  11077 2HG  ARG A 729     -36.637  -7.937  -7.024  1.00 15.840          H  
ATOM  11078 1HD  ARG A 729     -37.337  -7.055  -9.170  1.00 15.840          H  
ATOM  11079 2HD  ARG A 729     -38.993  -7.626  -8.830  1.00 15.840          H  
ATOM  11080  HE  ARG A 729     -38.011  -6.029  -6.645  1.00 15.840          H  
ATOM  11081 1HH1 ARG A 729     -39.242  -5.710  -9.971  1.00 15.840          H  
ATOM  11082 2HH1 ARG A 729     -39.810  -4.079  -9.724  1.00 15.840          H  
ATOM  11083 1HH2 ARG A 729     -38.742  -3.917  -6.385  1.00 15.840          H  
ATOM  11084 2HH2 ARG A 729     -39.536  -3.064  -7.685  1.00 15.840          H  
ATOM  11085  N   HIS A 730     -35.903 -10.355  -5.191  1.00  9.130          N  
ATOM  11086  CA  HIS A 730     -34.993  -9.966  -4.124  1.00  9.000          C  
ATOM  11087  C   HIS A 730     -34.533 -11.224  -3.383  1.00  8.610          C  
ATOM  11088  O   HIS A 730     -33.965 -11.144  -2.293  1.00  8.460          O  
ATOM  11089  CB  HIS A 730     -35.701  -9.020  -3.149  1.00 12.650          C  
ATOM  11090  CG  HIS A 730     -36.151  -7.740  -3.777  1.00 12.650          C  
ATOM  11091  ND1 HIS A 730     -35.297  -6.676  -4.045  1.00 12.650          N  
ATOM  11092  CD2 HIS A 730     -37.373  -7.366  -4.215  1.00 12.650          C  
ATOM  11093  CE1 HIS A 730     -35.989  -5.703  -4.609  1.00 12.650          C  
ATOM  11094  NE2 HIS A 730     -37.248  -6.106  -4.744  1.00 12.650          N  
ATOM  11095  H   HIS A 730     -36.819 -10.695  -4.942  1.00 10.960          H  
ATOM  11096  HA  HIS A 730     -34.116  -9.465  -4.535  1.00 10.800          H  
ATOM  11097 1HB  HIS A 730     -36.575  -9.519  -2.732  1.00 15.180          H  
ATOM  11098 2HB  HIS A 730     -35.032  -8.780  -2.324  1.00 15.180          H  
ATOM  11099  HD1 HIS A 730     -34.278  -6.658  -3.980  1.00 15.180          H  
ATOM  11100  HD2 HIS A 730     -38.343  -7.872  -4.227  1.00 15.180          H  
ATOM  11101  HE1 HIS A 730     -35.504  -4.765  -4.890  1.00 15.180          H  
ATOM  11102  N   HIS A 731     -34.818 -12.379  -3.996  1.00  8.480          N  
ATOM  11103  CA  HIS A 731     -34.519 -13.727  -3.526  1.00  8.150          C  
ATOM  11104  C   HIS A 731     -35.190 -14.094  -2.206  1.00  7.870          C  
ATOM  11105  O   HIS A 731     -34.647 -14.867  -1.416  1.00  7.630          O  
ATOM  11106  CB  HIS A 731     -33.008 -13.946  -3.399  1.00 11.540          C  
ATOM  11107  CG  HIS A 731     -32.230 -13.743  -4.676  1.00 11.540          C  
ATOM  11108  ND1 HIS A 731     -30.932 -14.174  -4.814  1.00 11.540          N  
ATOM  11109  CD2 HIS A 731     -32.553 -13.152  -5.865  1.00 11.540          C  
ATOM  11110  CE1 HIS A 731     -30.496 -13.880  -6.025  1.00 11.540          C  
ATOM  11111  NE2 HIS A 731     -31.458 -13.258  -6.674  1.00 11.540          N  
ATOM  11112  H   HIS A 731     -35.301 -12.342  -4.893  1.00 10.180          H  
ATOM  11113  HA  HIS A 731     -34.883 -14.434  -4.270  1.00  9.780          H  
ATOM  11114 1HB  HIS A 731     -32.601 -13.279  -2.640  1.00 13.850          H  
ATOM  11115 2HB  HIS A 731     -32.824 -14.965  -3.062  1.00 13.850          H  
ATOM  11116  HD1 HIS A 731     -30.366 -14.584  -4.098  1.00 13.850          H  
ATOM  11117  HD2 HIS A 731     -33.446 -12.662  -6.254  1.00 13.850          H  
ATOM  11118  HE1 HIS A 731     -29.484 -14.155  -6.334  1.00 13.850          H  
ATOM  11119  N   ARG A 732     -36.394 -13.586  -1.982  1.00  7.920          N  
ATOM  11120  CA  ARG A 732     -37.153 -13.921  -0.797  1.00  7.700          C  
ATOM  11121  C   ARG A 732     -38.030 -15.101  -1.152  1.00  7.560          C  
ATOM  11122  O   ARG A 732     -38.508 -15.187  -2.283  1.00  7.720          O  
ATOM  11123  CB  ARG A 732     -38.004 -12.737  -0.367  1.00 10.870          C  
ATOM  11124  CG  ARG A 732     -37.208 -11.500   0.046  1.00 10.870          C  
ATOM  11125  CD  ARG A 732     -38.095 -10.331   0.336  1.00 10.870          C  
ATOM  11126  NE  ARG A 732     -38.944 -10.559   1.501  1.00 10.870          N  
ATOM  11127  CZ  ARG A 732     -38.596 -10.350   2.792  1.00 10.870          C  
ATOM  11128  NH1 ARG A 732     -37.395  -9.902   3.114  1.00 10.870          N  
ATOM  11129  NH2 ARG A 732     -39.486 -10.604   3.733  1.00 10.870          N  
ATOM  11130  H   ARG A 732     -36.814 -12.962  -2.650  1.00  9.500          H  
ATOM  11131  HA  ARG A 732     -36.472 -14.202   0.009  1.00  9.240          H  
ATOM  11132 1HB  ARG A 732     -38.670 -12.453  -1.180  1.00 13.040          H  
ATOM  11133 2HB  ARG A 732     -38.629 -13.032   0.477  1.00 13.040          H  
ATOM  11134 1HG  ARG A 732     -36.632 -11.732   0.939  1.00 13.040          H  
ATOM  11135 2HG  ARG A 732     -36.522 -11.223  -0.757  1.00 13.040          H  
ATOM  11136 1HD  ARG A 732     -37.495  -9.439   0.505  1.00 13.040          H  
ATOM  11137 2HD  ARG A 732     -38.748 -10.160  -0.523  1.00 13.040          H  
ATOM  11138  HE  ARG A 732     -39.890 -10.902   1.334  1.00 13.040          H  
ATOM  11139 1HH1 ARG A 732     -36.715  -9.706   2.398  1.00 13.040          H  
ATOM  11140 2HH1 ARG A 732     -37.158  -9.749   4.084  1.00 13.040          H  
ATOM  11141 1HH2 ARG A 732     -40.420 -10.940   3.453  1.00 13.040          H  
ATOM  11142 2HH2 ARG A 732     -39.261 -10.457   4.704  1.00 13.040          H  
ATOM  11143  N   VAL A 733     -38.298 -15.996  -0.212  1.00  7.320          N  
ATOM  11144  CA  VAL A 733     -39.192 -17.095  -0.557  1.00  7.240          C  
ATOM  11145  C   VAL A 733     -40.637 -16.636  -0.495  1.00  7.360          C  
ATOM  11146  O   VAL A 733     -41.106 -16.167   0.542  1.00  7.350          O  
ATOM  11147  CB  VAL A 733     -38.997 -18.298   0.401  1.00 10.170          C  
ATOM  11148  CG1 VAL A 733     -40.009 -19.408   0.095  1.00 10.170          C  
ATOM  11149  CG2 VAL A 733     -37.618 -18.863   0.230  1.00 10.170          C  
ATOM  11150  H   VAL A 733     -37.898 -15.910   0.713  1.00  8.780          H  
ATOM  11151  HA  VAL A 733     -38.972 -17.426  -1.574  1.00  8.690          H  
ATOM  11152  HB  VAL A 733     -39.144 -17.966   1.426  1.00 12.200          H  
ATOM  11153 1HG1 VAL A 733     -39.851 -20.238   0.778  1.00 12.200          H  
ATOM  11154 2HG1 VAL A 733     -41.026 -19.042   0.220  1.00 12.200          H  
ATOM  11155 3HG1 VAL A 733     -39.876 -19.756  -0.934  1.00 12.200          H  
ATOM  11156 1HG2 VAL A 733     -37.484 -19.703   0.903  1.00 12.200          H  
ATOM  11157 2HG2 VAL A 733     -37.524 -19.203  -0.787  1.00 12.200          H  
ATOM  11158 3HG2 VAL A 733     -36.866 -18.105   0.441  1.00 12.200          H  
ATOM  11159  N   ALA A 734     -41.340 -16.772  -1.614  1.00  7.500          N  
ATOM  11160  CA  ALA A 734     -42.741 -16.398  -1.706  1.00  7.630          C  
ATOM  11161  C   ALA A 734     -43.569 -17.631  -1.416  1.00  7.490          C  
ATOM  11162  O   ALA A 734     -44.592 -17.592  -0.739  1.00  7.470          O  
ATOM  11163  CB  ALA A 734     -43.067 -15.839  -3.087  1.00 10.630          C  
ATOM  11164  H   ALA A 734     -40.884 -17.184  -2.424  1.00  9.000          H  
ATOM  11165  HA  ALA A 734     -42.958 -15.644  -0.950  1.00  9.160          H  
ATOM  11166 1HB  ALA A 734     -44.123 -15.568  -3.130  1.00 12.760          H  
ATOM  11167 2HB  ALA A 734     -42.458 -14.955  -3.273  1.00 12.760          H  
ATOM  11168 3HB  ALA A 734     -42.851 -16.591  -3.836  1.00 12.760          H  
ATOM  11169  N   VAL A 735     -43.117 -18.762  -1.940  1.00  7.430          N  
ATOM  11170  CA  VAL A 735     -43.883 -19.990  -1.793  1.00  7.340          C  
ATOM  11171  C   VAL A 735     -43.073 -21.087  -1.157  1.00  7.170          C  
ATOM  11172  O   VAL A 735     -41.947 -21.387  -1.579  1.00  7.180          O  
ATOM  11173  CB  VAL A 735     -44.443 -20.492  -3.137  1.00 10.310          C  
ATOM  11174  CG1 VAL A 735     -45.237 -21.808  -2.949  1.00 10.310          C  
ATOM  11175  CG2 VAL A 735     -45.331 -19.413  -3.738  1.00 10.310          C  
ATOM  11176  H   VAL A 735     -42.233 -18.741  -2.451  1.00  8.920          H  
ATOM  11177  HA  VAL A 735     -44.728 -19.787  -1.144  1.00  8.810          H  
ATOM  11178  HB  VAL A 735     -43.636 -20.723  -3.784  1.00 12.370          H  
ATOM  11179 1HG1 VAL A 735     -45.608 -22.134  -3.916  1.00 12.370          H  
ATOM  11180 2HG1 VAL A 735     -44.605 -22.591  -2.537  1.00 12.370          H  
ATOM  11181 3HG1 VAL A 735     -46.083 -21.635  -2.276  1.00 12.370          H  
ATOM  11182 1HG2 VAL A 735     -45.726 -19.750  -4.691  1.00 12.370          H  
ATOM  11183 2HG2 VAL A 735     -46.148 -19.224  -3.053  1.00 12.370          H  
ATOM  11184 3HG2 VAL A 735     -44.767 -18.500  -3.891  1.00 12.370          H  
ATOM  11185  N   SER A 736     -43.689 -21.691  -0.144  1.00  7.020          N  
ATOM  11186  CA  SER A 736     -43.130 -22.825   0.584  1.00  6.890          C  
ATOM  11187  C   SER A 736     -44.067 -24.020   0.407  1.00  6.920          C  
ATOM  11188  O   SER A 736     -45.177 -24.051   0.950  1.00  6.890          O  
ATOM  11189  CB  SER A 736     -42.984 -22.494   2.059  1.00  9.700          C  
ATOM  11190  OG  SER A 736     -42.525 -23.601   2.790  1.00  9.700          O  
ATOM  11191  H   SER A 736     -44.625 -21.338   0.090  1.00  8.420          H  
ATOM  11192  HA  SER A 736     -42.154 -23.080   0.164  1.00  8.270          H  
ATOM  11193 1HB  SER A 736     -42.294 -21.658   2.179  1.00 11.640          H  
ATOM  11194 2HB  SER A 736     -43.944 -22.179   2.454  1.00 11.640          H  
ATOM  11195  HG  SER A 736     -42.718 -23.392   3.716  1.00 11.640          H  
ATOM  11196  N   ASP A 737     -43.635 -24.980  -0.415  1.00  7.010          N  
ATOM  11197  CA  ASP A 737     -44.412 -26.158  -0.818  1.00  7.110          C  
ATOM  11198  C   ASP A 737     -43.900 -27.465  -0.190  1.00  6.960          C  
ATOM  11199  O   ASP A 737     -42.771 -27.904  -0.468  1.00  6.800          O  
ATOM  11200  CB  ASP A 737     -44.432 -26.209  -2.352  1.00  9.910          C  
ATOM  11201  CG  ASP A 737     -45.176 -27.401  -3.007  1.00  9.910          C  
ATOM  11202  OD1 ASP A 737     -45.566 -28.305  -2.314  1.00  9.910          O  
ATOM  11203  OD2 ASP A 737     -45.319 -27.388  -4.212  1.00  9.910          O  
ATOM  11204  H   ASP A 737     -42.703 -24.899  -0.838  1.00  8.410          H  
ATOM  11205  HA  ASP A 737     -45.433 -26.018  -0.473  1.00  8.530          H  
ATOM  11206 1HB  ASP A 737     -44.914 -25.302  -2.705  1.00 11.900          H  
ATOM  11207 2HB  ASP A 737     -43.436 -26.146  -2.691  1.00 11.900          H  
ATOM  11208  N   ARG A 738     -44.676 -28.028   0.751  1.00  7.080          N  
ATOM  11209  CA  ARG A 738     -44.247 -29.234   1.463  1.00  7.020          C  
ATOM  11210  C   ARG A 738     -45.464 -30.188   1.507  1.00  7.420          C  
ATOM  11211  O   ARG A 738     -46.553 -29.737   1.843  1.00  7.780          O  
ATOM  11212  CB  ARG A 738     -43.861 -28.865   2.896  1.00  9.850          C  
ATOM  11213  CG  ARG A 738     -42.877 -27.673   3.015  1.00  9.850          C  
ATOM  11214  CD  ARG A 738     -42.488 -27.297   4.453  1.00  9.850          C  
ATOM  11215  NE  ARG A 738     -41.484 -26.177   4.454  1.00  9.850          N  
ATOM  11216  CZ  ARG A 738     -40.709 -25.769   5.516  1.00  9.850          C  
ATOM  11217  NH1 ARG A 738     -40.793 -26.306   6.698  1.00  9.850          N  
ATOM  11218  NH2 ARG A 738     -39.813 -24.817   5.378  1.00  9.850          N  
ATOM  11219  H   ARG A 738     -45.603 -27.614   0.920  1.00  8.500          H  
ATOM  11220  HA  ARG A 738     -43.409 -29.680   0.933  1.00  8.420          H  
ATOM  11221 1HB  ARG A 738     -44.720 -28.707   3.471  1.00 11.820          H  
ATOM  11222 2HB  ARG A 738     -43.342 -29.712   3.344  1.00 11.820          H  
ATOM  11223 1HG  ARG A 738     -42.007 -27.894   2.435  1.00 11.820          H  
ATOM  11224 2HG  ARG A 738     -43.358 -26.787   2.597  1.00 11.820          H  
ATOM  11225 1HD  ARG A 738     -43.372 -26.964   4.993  1.00 11.820          H  
ATOM  11226 2HD  ARG A 738     -42.063 -28.159   4.963  1.00 11.820          H  
ATOM  11227  HE  ARG A 738     -41.346 -25.700   3.569  1.00 11.820          H  
ATOM  11228 1HH1 ARG A 738     -41.477 -27.040   6.912  1.00 11.820          H  
ATOM  11229 2HH1 ARG A 738     -40.148 -25.959   7.430  1.00 11.820          H  
ATOM  11230 1HH2 ARG A 738     -39.679 -24.352   4.494  1.00 11.820          H  
ATOM  11231 2HH2 ARG A 738     -39.236 -24.591   6.208  1.00 11.820          H  
ATOM  11232  N   PRO A 739     -45.340 -31.521   1.338  1.00  7.480          N  
ATOM  11233  CA  PRO A 739     -46.453 -32.473   1.348  1.00  7.920          C  
ATOM  11234  C   PRO A 739     -47.207 -32.488   2.670  1.00  7.990          C  
ATOM  11235  O   PRO A 739     -48.363 -32.917   2.747  1.00  8.490          O  
ATOM  11236  CB  PRO A 739     -45.756 -33.814   1.096  1.00 11.880          C  
ATOM  11237  CG  PRO A 739     -44.329 -33.593   1.524  1.00 11.880          C  
ATOM  11238  CD  PRO A 739     -44.040 -32.142   1.172  1.00 11.880          C  
ATOM  11239  HA  PRO A 739     -47.134 -32.222   0.520  1.00  9.500          H  
ATOM  11240 1HB  PRO A 739     -46.250 -34.602   1.693  1.00 14.260          H  
ATOM  11241 2HB  PRO A 739     -45.850 -34.106   0.039  1.00 14.260          H  
ATOM  11242 1HG  PRO A 739     -44.206 -33.817   2.602  1.00 14.260          H  
ATOM  11243 2HG  PRO A 739     -43.676 -34.286   0.983  1.00 14.260          H  
ATOM  11244 1HD  PRO A 739     -43.285 -31.743   1.865  1.00 14.260          H  
ATOM  11245 2HD  PRO A 739     -43.734 -32.062   0.117  1.00 14.260          H  
ATOM  11246  N   ASP A 740     -46.530 -32.024   3.711  1.00  7.640          N  
ATOM  11247  CA  ASP A 740     -47.061 -32.015   5.047  1.00  7.800          C  
ATOM  11248  C   ASP A 740     -47.821 -30.740   5.427  1.00  8.000          C  
ATOM  11249  O   ASP A 740     -48.528 -30.756   6.427  1.00  8.330          O  
ATOM  11250  CB  ASP A 740     -45.934 -32.362   6.014  1.00 10.860          C  
ATOM  11251  CG  ASP A 740     -45.458 -33.841   5.751  1.00 10.860          C  
ATOM  11252  OD1 ASP A 740     -46.299 -34.689   5.612  1.00 10.860          O  
ATOM  11253  OD2 ASP A 740     -44.270 -34.102   5.656  1.00 10.860          O  
ATOM  11254  H   ASP A 740     -45.593 -31.682   3.577  1.00  9.170          H  
ATOM  11255  HA  ASP A 740     -47.777 -32.833   5.113  1.00  9.360          H  
ATOM  11256 1HB  ASP A 740     -45.097 -31.676   5.869  1.00 13.030          H  
ATOM  11257 2HB  ASP A 740     -46.278 -32.262   7.047  1.00 13.030          H  
ATOM  11258  N   ASN A 741     -47.664 -29.621   4.692  1.00  7.900          N  
ATOM  11259  CA  ASN A 741     -48.439 -28.418   5.034  1.00  8.140          C  
ATOM  11260  C   ASN A 741     -48.855 -27.716   3.741  1.00  7.780          C  
ATOM  11261  O   ASN A 741     -48.960 -26.493   3.686  1.00  8.210          O  
ATOM  11262  CB  ASN A 741     -47.741 -27.439   5.977  1.00 11.300          C  
ATOM  11263  CG  ASN A 741     -46.557 -26.720   5.426  1.00 11.300          C  
ATOM  11264  OD1 ASN A 741     -46.034 -27.051   4.377  1.00 11.300          O  
ATOM  11265  ND2 ASN A 741     -46.134 -25.702   6.133  1.00 11.300          N  
ATOM  11266  H   ASN A 741     -47.074 -29.581   3.853  1.00  9.480          H  
ATOM  11267  HA  ASN A 741     -49.351 -28.737   5.530  1.00  9.770          H  
ATOM  11268 1HB  ASN A 741     -48.465 -26.689   6.290  1.00 13.560          H  
ATOM  11269 2HB  ASN A 741     -47.434 -27.977   6.878  1.00 13.560          H  
ATOM  11270 1HD2 ASN A 741     -45.354 -25.152   5.821  1.00 13.560          H  
ATOM  11271 2HD2 ASN A 741     -46.616 -25.450   6.973  1.00 13.560          H  
ATOM  11272  N   GLN A 742     -49.002 -28.498   2.674  1.00  7.140          N  
ATOM  11273  CA  GLN A 742     -49.373 -28.014   1.344  1.00  6.760          C  
ATOM  11274  C   GLN A 742     -48.584 -26.771   0.937  1.00  6.430          C  
ATOM  11275  O   GLN A 742     -47.354 -26.783   0.950  1.00  6.200          O  
ATOM  11276  CB  GLN A 742     -50.879 -27.758   1.250  1.00  9.620          C  
ATOM  11277  CG  GLN A 742     -51.730 -28.986   1.390  1.00  9.620          C  
ATOM  11278  CD  GLN A 742     -51.610 -29.890   0.202  1.00  9.620          C  
ATOM  11279  OE1 GLN A 742     -51.758 -29.434  -0.939  1.00  9.620          O  
ATOM  11280  NE2 GLN A 742     -51.351 -31.162   0.436  1.00  9.620          N  
ATOM  11281  H   GLN A 742     -48.871 -29.492   2.814  1.00  8.570          H  
ATOM  11282  HA  GLN A 742     -49.121 -28.794   0.625  1.00  8.110          H  
ATOM  11283 1HB  GLN A 742     -51.178 -27.051   1.982  1.00 11.540          H  
ATOM  11284 2HB  GLN A 742     -51.117 -27.347   0.275  1.00 11.540          H  
ATOM  11285 1HG  GLN A 742     -51.414 -29.528   2.283  1.00 11.540          H  
ATOM  11286 2HG  GLN A 742     -52.752 -28.695   1.486  1.00 11.540          H  
ATOM  11287 1HE2 GLN A 742     -51.269 -31.804  -0.328  1.00 11.540          H  
ATOM  11288 2HE2 GLN A 742     -51.247 -31.488   1.376  1.00 11.540          H  
ATOM  11289  N   LEU A 743     -49.275 -25.693   0.541  1.00  6.690          N  
ATOM  11290  CA  LEU A 743     -48.542 -24.534   0.070  1.00  6.570          C  
ATOM  11291  C   LEU A 743     -48.891 -23.224   0.740  1.00  6.530          C  
ATOM  11292  O   LEU A 743     -50.042 -22.786   0.729  1.00  6.440          O  
ATOM  11293  CB  LEU A 743     -48.780 -24.358  -1.437  1.00  9.250          C  
ATOM  11294  CG  LEU A 743     -48.184 -25.448  -2.358  1.00  9.250          C  
ATOM  11295  CD1 LEU A 743     -49.183 -26.603  -2.598  1.00  9.250          C  
ATOM  11296  CD2 LEU A 743     -47.784 -24.810  -3.665  1.00  9.250          C  
ATOM  11297  H   LEU A 743     -50.280 -25.685   0.544  1.00  8.030          H  
ATOM  11298  HA  LEU A 743     -47.483 -24.707   0.242  1.00  7.880          H  
ATOM  11299 1HB  LEU A 743     -49.851 -24.315  -1.616  1.00 11.100          H  
ATOM  11300 2HB  LEU A 743     -48.345 -23.399  -1.731  1.00 11.100          H  
ATOM  11301  HG  LEU A 743     -47.319 -25.872  -1.881  1.00 11.100          H  
ATOM  11302 1HD1 LEU A 743     -48.706 -27.343  -3.246  1.00 11.100          H  
ATOM  11303 2HD1 LEU A 743     -49.464 -27.085  -1.684  1.00 11.100          H  
ATOM  11304 3HD1 LEU A 743     -50.074 -26.217  -3.082  1.00 11.100          H  
ATOM  11305 1HD2 LEU A 743     -47.336 -25.568  -4.315  1.00 11.100          H  
ATOM  11306 2HD2 LEU A 743     -48.660 -24.385  -4.152  1.00 11.100          H  
ATOM  11307 3HD2 LEU A 743     -47.062 -24.029  -3.475  1.00 11.100          H  
ATOM  11308  N   GLU A 744     -47.857 -22.571   1.254  1.00  6.650          N  
ATOM  11309  CA  GLU A 744     -47.982 -21.248   1.859  1.00  6.660          C  
ATOM  11310  C   GLU A 744     -47.600 -20.248   0.776  1.00  6.910          C  
ATOM  11311  O   GLU A 744     -46.716 -20.548  -0.033  1.00  7.060          O  
ATOM  11312  CB  GLU A 744     -47.045 -21.092   3.053  1.00  9.320          C  
ATOM  11313  CG  GLU A 744     -47.310 -22.028   4.218  1.00  9.320          C  
ATOM  11314  CD  GLU A 744     -46.307 -21.850   5.342  1.00  9.320          C  
ATOM  11315  OE1 GLU A 744     -45.344 -21.142   5.146  1.00  9.320          O  
ATOM  11316  OE2 GLU A 744     -46.519 -22.401   6.396  1.00  9.320          O  
ATOM  11317  H   GLU A 744     -46.947 -23.048   1.226  1.00  7.980          H  
ATOM  11318  HA  GLU A 744     -49.018 -21.073   2.166  1.00  7.990          H  
ATOM  11319 1HB  GLU A 744     -46.024 -21.226   2.725  1.00 11.180          H  
ATOM  11320 2HB  GLU A 744     -47.138 -20.080   3.431  1.00 11.180          H  
ATOM  11321 1HG  GLU A 744     -48.315 -21.838   4.598  1.00 11.180          H  
ATOM  11322 2HG  GLU A 744     -47.275 -23.061   3.861  1.00 11.180          H  
ATOM  11323  N   HIS A 745     -48.208 -19.058   0.771  1.00  6.960          N  
ATOM  11324  CA  HIS A 745     -47.834 -18.060  -0.242  1.00  7.190          C  
ATOM  11325  C   HIS A 745     -47.816 -16.630   0.309  1.00  7.170          C  
ATOM  11326  O   HIS A 745     -48.831 -16.103   0.775  1.00  7.070          O  
ATOM  11327  CB  HIS A 745     -48.767 -18.147  -1.461  1.00  9.970          C  
ATOM  11328  CG  HIS A 745     -48.356 -17.289  -2.662  1.00  9.970          C  
ATOM  11329  ND1 HIS A 745     -49.172 -17.134  -3.768  1.00  9.970          N  
ATOM  11330  CD2 HIS A 745     -47.225 -16.578  -2.935  1.00  9.970          C  
ATOM  11331  CE1 HIS A 745     -48.563 -16.367  -4.657  1.00  9.970          C  
ATOM  11332  NE2 HIS A 745     -47.384 -16.024  -4.176  1.00  9.970          N  
ATOM  11333  H   HIS A 745     -48.933 -18.864   1.470  1.00  8.350          H  
ATOM  11334  HA  HIS A 745     -46.835 -18.279  -0.596  1.00  8.630          H  
ATOM  11335 1HB  HIS A 745     -48.819 -19.186  -1.794  1.00 11.970          H  
ATOM  11336 2HB  HIS A 745     -49.773 -17.852  -1.164  1.00 11.970          H  
ATOM  11337  HD1 HIS A 745     -50.139 -17.395  -3.822  1.00 11.970          H  
ATOM  11338  HD2 HIS A 745     -46.301 -16.404  -2.395  1.00 11.970          H  
ATOM  11339  HE1 HIS A 745     -49.045 -16.124  -5.604  1.00 11.970          H  
ATOM  11340  N   PHE A 746     -46.641 -16.003   0.251  1.00  7.280          N  
ATOM  11341  CA  PHE A 746     -46.408 -14.670   0.782  1.00  7.280          C  
ATOM  11342  C   PHE A 746     -46.193 -13.588  -0.289  1.00  7.530          C  
ATOM  11343  O   PHE A 746     -45.318 -13.697  -1.152  1.00  7.710          O  
ATOM  11344  CB  PHE A 746     -45.179 -14.749   1.679  1.00 10.190          C  
ATOM  11345  CG  PHE A 746     -45.386 -15.644   2.871  1.00 10.190          C  
ATOM  11346  CD1 PHE A 746     -45.116 -17.002   2.775  1.00 10.190          C  
ATOM  11347  CD2 PHE A 746     -45.847 -15.156   4.076  1.00 10.190          C  
ATOM  11348  CE1 PHE A 746     -45.309 -17.832   3.850  1.00 10.190          C  
ATOM  11349  CE2 PHE A 746     -46.045 -15.979   5.151  1.00 10.190          C  
ATOM  11350  CZ  PHE A 746     -45.777 -17.325   5.039  1.00 10.190          C  
ATOM  11351  H   PHE A 746     -45.854 -16.510  -0.147  1.00  8.740          H  
ATOM  11352  HA  PHE A 746     -47.269 -14.380   1.373  1.00  8.740          H  
ATOM  11353 1HB  PHE A 746     -44.334 -15.134   1.106  1.00 12.230          H  
ATOM  11354 2HB  PHE A 746     -44.918 -13.769   2.021  1.00 12.230          H  
ATOM  11355  HD1 PHE A 746     -44.745 -17.413   1.831  1.00 12.230          H  
ATOM  11356  HD2 PHE A 746     -46.062 -14.117   4.175  1.00 12.230          H  
ATOM  11357  HE1 PHE A 746     -45.090 -18.903   3.764  1.00 12.230          H  
ATOM  11358  HE2 PHE A 746     -46.416 -15.566   6.092  1.00 12.230          H  
ATOM  11359  HZ  PHE A 746     -45.930 -17.995   5.888  1.00 12.230          H  
ATOM  11360  N   THR A 747     -46.968 -12.510  -0.185  1.00  7.540          N  
ATOM  11361  CA  THR A 747     -46.901 -11.364  -1.087  1.00  7.750          C  
ATOM  11362  C   THR A 747     -46.246 -10.179  -0.404  1.00  7.750          C  
ATOM  11363  O   THR A 747     -46.713  -9.694   0.644  1.00  7.650          O  
ATOM  11364  CB  THR A 747     -48.308 -10.935  -1.567  1.00 10.770          C  
ATOM  11365  OG1 THR A 747     -48.913 -12.002  -2.296  1.00 10.770          O  
ATOM  11366  CG2 THR A 747     -48.234  -9.694  -2.451  1.00 10.770          C  
ATOM  11367  H   THR A 747     -47.673 -12.479   0.546  1.00  9.050          H  
ATOM  11368  HA  THR A 747     -46.301 -11.634  -1.954  1.00  9.300          H  
ATOM  11369  HB  THR A 747     -48.923 -10.710  -0.706  1.00 12.920          H  
ATOM  11370  HG1 THR A 747     -49.093 -12.729  -1.694  1.00 12.920          H  
ATOM  11371 1HG2 THR A 747     -49.239  -9.425  -2.764  1.00 12.920          H  
ATOM  11372 2HG2 THR A 747     -47.799  -8.858  -1.900  1.00 12.920          H  
ATOM  11373 3HG2 THR A 747     -47.624  -9.907  -3.326  1.00 12.920          H  
ATOM  11374  N   HIS A 748     -45.211  -9.653  -1.050  1.00  7.870          N  
ATOM  11375  CA  HIS A 748     -44.491  -8.528  -0.496  1.00  7.890          C  
ATOM  11376  C   HIS A 748     -44.636  -7.298  -1.385  1.00  8.160          C  
ATOM  11377  O   HIS A 748     -44.913  -7.416  -2.582  1.00  8.340          O  
ATOM  11378  CB  HIS A 748     -43.004  -8.870  -0.325  1.00 11.040          C  
ATOM  11379  CG  HIS A 748     -42.723 -10.002   0.644  1.00 11.040          C  
ATOM  11380  ND1 HIS A 748     -42.832 -11.339   0.289  1.00 11.040          N  
ATOM  11381  CD2 HIS A 748     -42.324  -9.985   1.934  1.00 11.040          C  
ATOM  11382  CE1 HIS A 748     -42.510 -12.093   1.323  1.00 11.040          C  
ATOM  11383  NE2 HIS A 748     -42.189 -11.296   2.344  1.00 11.040          N  
ATOM  11384  H   HIS A 748     -44.899 -10.074  -1.916  1.00  9.440          H  
ATOM  11385  HA  HIS A 748     -44.904  -8.290   0.469  1.00  9.470          H  
ATOM  11386 1HB  HIS A 748     -42.576  -9.133  -1.295  1.00 13.250          H  
ATOM  11387 2HB  HIS A 748     -42.477  -7.985   0.033  1.00 13.250          H  
ATOM  11388  HD1 HIS A 748     -42.906 -11.695  -0.648  1.00 13.250          H  
ATOM  11389  HD2 HIS A 748     -42.101  -9.175   2.625  1.00 13.250          H  
ATOM  11390  HE1 HIS A 748     -42.527 -13.184   1.239  1.00 13.250          H  
ATOM  11391  N   ASP A 749     -44.471  -6.119  -0.791  1.00  8.200          N  
ATOM  11392  CA  ASP A 749     -44.533  -4.860  -1.531  1.00  8.470          C  
ATOM  11393  C   ASP A 749     -43.176  -4.446  -2.103  1.00  8.660          C  
ATOM  11394  O   ASP A 749     -42.185  -5.185  -2.061  1.00  8.590          O  
ATOM  11395  CB  ASP A 749     -45.092  -3.707  -0.683  1.00 11.750          C  
ATOM  11396  CG  ASP A 749     -44.181  -3.239   0.426  1.00 11.750          C  
ATOM  11397  OD1 ASP A 749     -43.034  -3.660   0.426  1.00 11.750          O  
ATOM  11398  OD2 ASP A 749     -44.602  -2.462   1.247  1.00 11.750          O  
ATOM  11399  H   ASP A 749     -44.275  -6.114   0.214  1.00  9.840          H  
ATOM  11400  HA  ASP A 749     -45.213  -5.002  -2.370  1.00 10.160          H  
ATOM  11401 1HB  ASP A 749     -45.352  -2.865  -1.314  1.00 14.100          H  
ATOM  11402 2HB  ASP A 749     -45.995  -4.034  -0.247  1.00 14.100          H  
ATOM  11403  N   ARG A 750     -43.128  -3.214  -2.611  1.00  8.910          N  
ATOM  11404  CA  ARG A 750     -41.959  -2.664  -3.281  1.00  9.130          C  
ATOM  11405  C   ARG A 750     -40.820  -2.270  -2.330  1.00  9.080          C  
ATOM  11406  O   ARG A 750     -39.757  -1.851  -2.781  1.00  9.230          O  
ATOM  11407  CB  ARG A 750     -42.378  -1.477  -4.129  1.00 12.690          C  
ATOM  11408  CG  ARG A 750     -43.300  -1.854  -5.314  1.00 12.690          C  
ATOM  11409  CD  ARG A 750     -43.788  -0.672  -6.092  1.00 12.690          C  
ATOM  11410  NE  ARG A 750     -44.706   0.182  -5.319  1.00 12.690          N  
ATOM  11411  CZ  ARG A 750     -45.126   1.417  -5.695  1.00 12.690          C  
ATOM  11412  NH1 ARG A 750     -44.716   1.947  -6.831  1.00 12.690          N  
ATOM  11413  NH2 ARG A 750     -45.949   2.098  -4.910  1.00 12.690          N  
ATOM  11414  H   ARG A 750     -43.959  -2.651  -2.575  1.00 10.690          H  
ATOM  11415  HA  ARG A 750     -41.576  -3.432  -3.953  1.00 10.960          H  
ATOM  11416 1HB  ARG A 750     -42.900  -0.758  -3.502  1.00 15.230          H  
ATOM  11417 2HB  ARG A 750     -41.493  -0.986  -4.535  1.00 15.230          H  
ATOM  11418 1HG  ARG A 750     -42.749  -2.502  -5.996  1.00 15.230          H  
ATOM  11419 2HG  ARG A 750     -44.169  -2.392  -4.939  1.00 15.230          H  
ATOM  11420 1HD  ARG A 750     -42.931  -0.076  -6.399  1.00 15.230          H  
ATOM  11421 2HD  ARG A 750     -44.316  -1.027  -6.976  1.00 15.230          H  
ATOM  11422  HE  ARG A 750     -45.053  -0.176  -4.442  1.00 15.230          H  
ATOM  11423 1HH1 ARG A 750     -44.091   1.434  -7.435  1.00 15.230          H  
ATOM  11424 2HH1 ARG A 750     -45.033   2.866  -7.105  1.00 15.230          H  
ATOM  11425 1HH2 ARG A 750     -46.265   1.697  -4.037  1.00 15.230          H  
ATOM  11426 2HH2 ARG A 750     -46.263   3.019  -5.180  1.00 15.230          H  
ATOM  11427  N   HIS A 751     -41.049  -2.381  -1.021  1.00  8.890          N  
ATOM  11428  CA  HIS A 751     -40.058  -2.082  -0.001  1.00  8.830          C  
ATOM  11429  C   HIS A 751     -39.603  -3.392   0.652  1.00  8.550          C  
ATOM  11430  O   HIS A 751     -38.803  -3.381   1.591  1.00  8.470          O  
ATOM  11431  CB  HIS A 751     -40.663  -1.227   1.113  1.00 12.390          C  
ATOM  11432  CG  HIS A 751     -41.166   0.114   0.735  1.00 12.390          C  
ATOM  11433  ND1 HIS A 751     -40.340   1.195   0.481  1.00 12.390          N  
ATOM  11434  CD2 HIS A 751     -42.434   0.560   0.594  1.00 12.390          C  
ATOM  11435  CE1 HIS A 751     -41.083   2.247   0.207  1.00 12.390          C  
ATOM  11436  NE2 HIS A 751     -42.362   1.890   0.271  1.00 12.390          N  
ATOM  11437  H   HIS A 751     -41.943  -2.742  -0.683  1.00 10.670          H  
ATOM  11438  HA  HIS A 751     -39.195  -1.575  -0.434  1.00 10.600          H  
ATOM  11439 1HB  HIS A 751     -41.506  -1.771   1.524  1.00 14.860          H  
ATOM  11440 2HB  HIS A 751     -39.940  -1.105   1.915  1.00 14.860          H  
ATOM  11441  HD1 HIS A 751     -39.305   1.246   0.563  1.00 14.860          H  
ATOM  11442  HD2 HIS A 751     -43.405   0.067   0.705  1.00 14.860          H  
ATOM  11443  HE1 HIS A 751     -40.609   3.198  -0.013  1.00 14.860          H  
ATOM  11444  N   GLY A 752     -40.135  -4.528   0.175  1.00  8.430          N  
ATOM  11445  CA  GLY A 752     -39.841  -5.827   0.762  1.00  8.170          C  
ATOM  11446  C   GLY A 752     -40.682  -6.160   2.008  1.00  7.890          C  
ATOM  11447  O   GLY A 752     -40.310  -7.052   2.773  1.00  7.640          O  
ATOM  11448  H   GLY A 752     -40.777  -4.511  -0.623  1.00 10.120          H  
ATOM  11449 1HA  GLY A 752     -40.014  -6.593   0.006  1.00  9.800          H  
ATOM  11450 2HA  GLY A 752     -38.785  -5.873   1.016  1.00  9.800          H  
ATOM  11451  N   ASN A 753     -41.789  -5.441   2.249  1.00  7.940          N  
ATOM  11452  CA  ASN A 753     -42.609  -5.710   3.426  1.00  7.710          C  
ATOM  11453  C   ASN A 753     -43.654  -6.739   3.107  1.00  7.610          C  
ATOM  11454  O   ASN A 753     -44.190  -6.759   2.004  1.00  7.740          O  
ATOM  11455  CB  ASN A 753     -43.339  -4.482   3.901  1.00 10.890          C  
ATOM  11456  CG  ASN A 753     -42.497  -3.414   4.441  1.00 10.890          C  
ATOM  11457  OD1 ASN A 753     -41.667  -3.628   5.343  1.00 10.890          O  
ATOM  11458  ND2 ASN A 753     -42.698  -2.238   3.909  1.00 10.890          N  
ATOM  11459  H   ASN A 753     -42.112  -4.717   1.593  1.00  9.530          H  
ATOM  11460  HA  ASN A 753     -41.976  -6.100   4.225  1.00  9.250          H  
ATOM  11461 1HB  ASN A 753     -43.930  -4.077   3.091  1.00 13.060          H  
ATOM  11462 2HB  ASN A 753     -44.031  -4.782   4.664  1.00 13.060          H  
ATOM  11463 1HD2 ASN A 753     -42.179  -1.414   4.246  1.00 13.060          H  
ATOM  11464 2HD2 ASN A 753     -43.395  -2.126   3.154  1.00 13.060          H  
ATOM  11465  N   LEU A 754     -44.026  -7.551   4.083  1.00  7.390          N  
ATOM  11466  CA  LEU A 754     -45.100  -8.500   3.837  1.00  7.320          C  
ATOM  11467  C   LEU A 754     -46.428  -7.790   3.966  1.00  7.390          C  
ATOM  11468  O   LEU A 754     -46.694  -7.167   4.999  1.00  7.320          O  
ATOM  11469  CB  LEU A 754     -45.023  -9.669   4.837  1.00 10.280          C  
ATOM  11470  CG  LEU A 754     -46.117 -10.772   4.710  1.00 10.280          C  
ATOM  11471  CD1 LEU A 754     -45.966 -11.472   3.380  1.00 10.280          C  
ATOM  11472  CD2 LEU A 754     -45.964 -11.773   5.867  1.00 10.280          C  
ATOM  11473  H   LEU A 754     -43.564  -7.516   4.983  1.00  8.870          H  
ATOM  11474  HA  LEU A 754     -45.002  -8.875   2.822  1.00  8.780          H  
ATOM  11475 1HB  LEU A 754     -44.054 -10.155   4.713  1.00 12.330          H  
ATOM  11476 2HB  LEU A 754     -45.076  -9.263   5.845  1.00 12.330          H  
ATOM  11477  HG  LEU A 754     -47.109 -10.320   4.747  1.00 12.330          H  
ATOM  11478 1HD1 LEU A 754     -46.716 -12.222   3.270  1.00 12.330          H  
ATOM  11479 2HD1 LEU A 754     -46.074 -10.790   2.591  1.00 12.330          H  
ATOM  11480 3HD1 LEU A 754     -44.979 -11.919   3.330  1.00 12.330          H  
ATOM  11481 1HD2 LEU A 754     -46.712 -12.552   5.790  1.00 12.330          H  
ATOM  11482 2HD2 LEU A 754     -44.973 -12.228   5.824  1.00 12.330          H  
ATOM  11483 3HD2 LEU A 754     -46.084 -11.255   6.817  1.00 12.330          H  
ATOM  11484  N   THR A 755     -47.258  -7.858   2.918  1.00  7.550          N  
ATOM  11485  CA  THR A 755     -48.535  -7.159   2.974  1.00  7.650          C  
ATOM  11486  C   THR A 755     -49.709  -8.109   2.930  1.00  7.540          C  
ATOM  11487  O   THR A 755     -50.813  -7.756   3.354  1.00  7.510          O  
ATOM  11488  CB  THR A 755     -48.703  -6.191   1.802  1.00 10.670          C  
ATOM  11489  OG1 THR A 755     -48.726  -6.935   0.576  1.00 10.670          O  
ATOM  11490  CG2 THR A 755     -47.546  -5.226   1.768  1.00 10.670          C  
ATOM  11491  H   THR A 755     -47.001  -8.391   2.079  1.00  9.060          H  
ATOM  11492  HA  THR A 755     -48.588  -6.597   3.898  1.00  9.180          H  
ATOM  11493  HB  THR A 755     -49.638  -5.642   1.916  1.00 12.800          H  
ATOM  11494  HG1 THR A 755     -48.970  -6.352  -0.149  1.00 12.800          H  
ATOM  11495 1HG2 THR A 755     -47.702  -4.556   0.944  1.00 12.800          H  
ATOM  11496 2HG2 THR A 755     -47.509  -4.660   2.679  1.00 12.800          H  
ATOM  11497 3HG2 THR A 755     -46.607  -5.765   1.641  1.00 12.800          H  
ATOM  11498  N   CYS A 756     -49.486  -9.321   2.451  1.00  7.490          N  
ATOM  11499  CA  CYS A 756     -50.573 -10.276   2.349  1.00  7.410          C  
ATOM  11500  C   CYS A 756     -50.069 -11.682   2.179  1.00  7.260          C  
ATOM  11501  O   CYS A 756     -49.046 -11.909   1.538  1.00  7.350          O  
ATOM  11502  CB  CYS A 756     -51.524  -9.939   1.198  1.00 10.410          C  
ATOM  11503  SG  CYS A 756     -52.961 -11.047   1.105  1.00 10.410          S  
ATOM  11504  H   CYS A 756     -48.561  -9.546   2.080  1.00  8.990          H  
ATOM  11505  HA  CYS A 756     -51.136 -10.236   3.273  1.00  8.890          H  
ATOM  11506 1HB  CYS A 756     -51.899  -8.923   1.325  1.00 12.490          H  
ATOM  11507 2HB  CYS A 756     -50.997  -9.978   0.251  1.00 12.490          H  
ATOM  11508  HG  CYS A 756     -53.174 -11.112   2.450  1.00 12.490          H  
ATOM  11509  N   TRP A 757     -50.733 -12.627   2.810  1.00  7.050          N  
ATOM  11510  CA  TRP A 757     -50.327 -13.999   2.598  1.00  6.900          C  
ATOM  11511  C   TRP A 757     -51.462 -14.944   2.851  1.00  6.860          C  
ATOM  11512  O   TRP A 757     -52.460 -14.586   3.493  1.00  6.820          O  
ATOM  11513  CB  TRP A 757     -49.140 -14.366   3.491  1.00  9.720          C  
ATOM  11514  CG  TRP A 757     -49.379 -14.501   4.940  1.00  9.720          C  
ATOM  11515  CD1 TRP A 757     -49.540 -15.677   5.602  1.00  9.720          C  
ATOM  11516  CD2 TRP A 757     -49.508 -13.467   5.928  1.00  9.720          C  
ATOM  11517  NE1 TRP A 757     -49.719 -15.444   6.937  1.00  9.720          N  
ATOM  11518  CE2 TRP A 757     -49.712 -14.104   7.154  1.00  9.720          C  
ATOM  11519  CE3 TRP A 757     -49.466 -12.075   5.882  1.00  9.720          C  
ATOM  11520  CZ2 TRP A 757     -49.872 -13.400   8.322  1.00  9.720          C  
ATOM  11521  CZ3 TRP A 757     -49.627 -11.379   7.051  1.00  9.720          C  
ATOM  11522  CH2 TRP A 757     -49.825 -12.017   8.244  1.00  9.720          C  
ATOM  11523  H   TRP A 757     -51.553 -12.374   3.371  1.00  8.460          H  
ATOM  11524  HA  TRP A 757     -50.026 -14.110   1.558  1.00  8.280          H  
ATOM  11525 1HB  TRP A 757     -48.723 -15.314   3.154  1.00 11.660          H  
ATOM  11526 2HB  TRP A 757     -48.382 -13.633   3.369  1.00 11.660          H  
ATOM  11527  HD1 TRP A 757     -49.506 -16.662   5.134  1.00 11.660          H  
ATOM  11528  HE1 TRP A 757     -49.843 -16.148   7.657  1.00 11.660          H  
ATOM  11529  HE3 TRP A 757     -49.304 -11.549   4.951  1.00 11.660          H  
ATOM  11530  HZ2 TRP A 757     -50.038 -13.899   9.278  1.00 11.660          H  
ATOM  11531  HZ3 TRP A 757     -49.589 -10.318   7.002  1.00 11.660          H  
ATOM  11532  HH2 TRP A 757     -49.952 -11.427   9.150  1.00 11.660          H  
ATOM  11533  N   THR A 758     -51.304 -16.165   2.359  1.00  6.880          N  
ATOM  11534  CA  THR A 758     -52.280 -17.182   2.661  1.00  6.870          C  
ATOM  11535  C   THR A 758     -51.652 -18.426   3.246  1.00  6.590          C  
ATOM  11536  O   THR A 758     -50.493 -18.783   2.976  1.00  6.550          O  
ATOM  11537  CB  THR A 758     -53.100 -17.614   1.424  1.00  9.620          C  
ATOM  11538  OG1 THR A 758     -52.228 -18.217   0.456  1.00  9.620          O  
ATOM  11539  CG2 THR A 758     -53.796 -16.415   0.811  1.00  9.620          C  
ATOM  11540  H   THR A 758     -50.483 -16.367   1.784  1.00  8.260          H  
ATOM  11541  HA  THR A 758     -52.949 -16.773   3.395  1.00  8.240          H  
ATOM  11542  HB  THR A 758     -53.851 -18.346   1.733  1.00 11.550          H  
ATOM  11543  HG1 THR A 758     -51.945 -19.086   0.788  1.00 11.550          H  
ATOM  11544 1HG2 THR A 758     -54.380 -16.733  -0.048  1.00 11.550          H  
ATOM  11545 2HG2 THR A 758     -54.445 -15.984   1.550  1.00 11.550          H  
ATOM  11546 3HG2 THR A 758     -53.061 -15.680   0.498  1.00 11.550          H  
ATOM  11547  N   ASP A 759     -52.476 -19.152   3.983  1.00  6.430          N  
ATOM  11548  CA  ASP A 759     -52.111 -20.431   4.555  1.00  6.150          C  
ATOM  11549  C   ASP A 759     -52.284 -21.561   3.567  1.00  6.200          C  
ATOM  11550  O   ASP A 759     -52.870 -21.409   2.494  1.00  6.350          O  
ATOM  11551  CB  ASP A 759     -53.038 -20.747   5.752  1.00  8.720          C  
ATOM  11552  CG  ASP A 759     -52.525 -21.821   6.711  1.00  8.720          C  
ATOM  11553  OD1 ASP A 759     -51.386 -22.189   6.557  1.00  8.720          O  
ATOM  11554  OD2 ASP A 759     -53.283 -22.320   7.509  1.00  8.720          O  
ATOM  11555  H   ASP A 759     -53.401 -18.750   4.178  1.00  7.720          H  
ATOM  11556  HA  ASP A 759     -51.065 -20.393   4.870  1.00  7.380          H  
ATOM  11557 1HB  ASP A 759     -53.193 -19.857   6.315  1.00 10.470          H  
ATOM  11558 2HB  ASP A 759     -54.009 -21.054   5.377  1.00 10.470          H  
ATOM  11559  N   ALA A 760     -51.934 -22.741   4.036  1.00  6.170          N  
ATOM  11560  CA  ALA A 760     -52.094 -23.996   3.340  1.00  6.260          C  
ATOM  11561  C   ALA A 760     -53.547 -24.234   3.018  1.00  6.220          C  
ATOM  11562  O   ALA A 760     -53.920 -24.772   1.975  1.00  6.250          O  
ATOM  11563  CB  ALA A 760     -51.606 -25.092   4.230  1.00  8.730          C  
ATOM  11564  H   ALA A 760     -51.456 -22.745   4.939  1.00  7.400          H  
ATOM  11565  HA  ALA A 760     -51.520 -23.960   2.414  1.00  7.510          H  
ATOM  11566 1HB  ALA A 760     -51.708 -26.026   3.756  1.00 10.470          H  
ATOM  11567 2HB  ALA A 760     -50.563 -24.908   4.476  1.00 10.470          H  
ATOM  11568 3HB  ALA A 760     -52.200 -25.080   5.134  1.00 10.470          H  
ATOM  11569  N   ARG A 761     -54.378 -23.780   3.942  1.00  6.210          N  
ATOM  11570  CA  ARG A 761     -55.814 -23.908   3.922  1.00  6.330          C  
ATOM  11571  C   ARG A 761     -56.521 -22.784   3.160  1.00  6.560          C  
ATOM  11572  O   ARG A 761     -57.750 -22.740   3.134  1.00  6.720          O  
ATOM  11573  CB  ARG A 761     -56.301 -23.932   5.349  1.00  8.810          C  
ATOM  11574  CG  ARG A 761     -55.769 -25.090   6.128  1.00  8.810          C  
ATOM  11575  CD  ARG A 761     -56.244 -25.114   7.480  1.00  8.810          C  
ATOM  11576  NE  ARG A 761     -55.844 -23.972   8.294  1.00  8.810          N  
ATOM  11577  CZ  ARG A 761     -56.361 -23.769   9.519  1.00  8.810          C  
ATOM  11578  NH1 ARG A 761     -57.238 -24.654   9.980  1.00  8.810          N  
ATOM  11579  NH2 ARG A 761     -56.015 -22.727  10.269  1.00  8.810          N  
ATOM  11580  H   ARG A 761     -53.961 -23.348   4.759  1.00  7.450          H  
ATOM  11581  HA  ARG A 761     -56.065 -24.854   3.447  1.00  7.600          H  
ATOM  11582 1HB  ARG A 761     -55.979 -23.030   5.853  1.00 10.580          H  
ATOM  11583 2HB  ARG A 761     -57.388 -23.969   5.377  1.00 10.580          H  
ATOM  11584 1HG  ARG A 761     -56.137 -25.995   5.673  1.00 10.580          H  
ATOM  11585 2HG  ARG A 761     -54.683 -25.094   6.131  1.00 10.580          H  
ATOM  11586 1HD  ARG A 761     -57.332 -25.169   7.460  1.00 10.580          H  
ATOM  11587 2HD  ARG A 761     -55.844 -26.003   7.955  1.00 10.580          H  
ATOM  11588  HE  ARG A 761     -55.117 -23.315   7.943  1.00 10.580          H  
ATOM  11589 1HH1 ARG A 761     -57.495 -25.479   9.403  1.00 10.580          H  
ATOM  11590 2HH1 ARG A 761     -57.646 -24.529  10.897  1.00 10.580          H  
ATOM  11591 1HH2 ARG A 761     -55.353 -22.000   9.936  1.00 10.580          H  
ATOM  11592 2HH2 ARG A 761     -56.409 -22.628  11.213  1.00 10.580          H  
ATOM  11593  N   GLY A 762     -55.764 -21.828   2.608  1.00  6.630          N  
ATOM  11594  CA  GLY A 762     -56.352 -20.697   1.892  1.00  6.930          C  
ATOM  11595  C   GLY A 762     -56.749 -19.526   2.793  1.00  6.750          C  
ATOM  11596  O   GLY A 762     -57.291 -18.525   2.321  1.00  6.950          O  
ATOM  11597  H   GLY A 762     -54.742 -21.895   2.624  1.00  7.960          H  
ATOM  11598 1HA  GLY A 762     -55.633 -20.351   1.149  1.00  8.320          H  
ATOM  11599 2HA  GLY A 762     -57.226 -21.042   1.341  1.00  8.320          H  
ATOM  11600  N   VAL A 763     -56.467 -19.643   4.086  1.00  6.550          N  
ATOM  11601  CA  VAL A 763     -56.795 -18.586   5.033  1.00  6.680          C  
ATOM  11602  C   VAL A 763     -55.975 -17.373   4.673  1.00  6.720          C  
ATOM  11603  O   VAL A 763     -54.764 -17.484   4.521  1.00  6.700          O  
ATOM  11604  CB  VAL A 763     -56.436 -18.989   6.472  1.00  9.300          C  
ATOM  11605  CG1 VAL A 763     -56.665 -17.824   7.410  1.00  9.300          C  
ATOM  11606  CG2 VAL A 763     -57.241 -20.204   6.906  1.00  9.300          C  
ATOM  11607  H   VAL A 763     -56.038 -20.502   4.387  1.00  7.860          H  
ATOM  11608  HA  VAL A 763     -57.856 -18.349   4.959  1.00  8.020          H  
ATOM  11609  HB  VAL A 763     -55.392 -19.225   6.513  1.00 11.160          H  
ATOM  11610 1HG1 VAL A 763     -56.365 -18.143   8.376  1.00 11.160          H  
ATOM  11611 2HG1 VAL A 763     -56.069 -16.957   7.130  1.00 11.160          H  
ATOM  11612 3HG1 VAL A 763     -57.715 -17.539   7.420  1.00 11.160          H  
ATOM  11613 1HG2 VAL A 763     -56.955 -20.484   7.928  1.00 11.160          H  
ATOM  11614 2HG2 VAL A 763     -58.303 -19.966   6.878  1.00 11.160          H  
ATOM  11615 3HG2 VAL A 763     -57.047 -21.031   6.241  1.00 11.160          H  
ATOM  11616  N   LYS A 764     -56.607 -16.209   4.545  1.00  6.830          N  
ATOM  11617  CA  LYS A 764     -55.858 -15.022   4.148  1.00  6.930          C  
ATOM  11618  C   LYS A 764     -55.709 -13.950   5.218  1.00  6.800          C  
ATOM  11619  O   LYS A 764     -56.660 -13.607   5.934  1.00  6.790          O  
ATOM  11620  CB  LYS A 764     -56.503 -14.413   2.897  1.00  9.660          C  
ATOM  11621  CG  LYS A 764     -55.762 -13.189   2.309  1.00  9.660          C  
ATOM  11622  CD  LYS A 764     -56.436 -12.653   1.042  1.00  9.660          C  
ATOM  11623  CE  LYS A 764     -56.142 -13.512  -0.191  1.00  9.660          C  
ATOM  11624  NZ  LYS A 764     -56.743 -12.922  -1.423  1.00  9.660          N  
ATOM  11625  H   LYS A 764     -57.604 -16.167   4.694  1.00  8.200          H  
ATOM  11626  HA  LYS A 764     -54.852 -15.335   3.881  1.00  8.320          H  
ATOM  11627 1HB  LYS A 764     -56.596 -15.182   2.138  1.00 11.590          H  
ATOM  11628 2HB  LYS A 764     -57.512 -14.085   3.143  1.00 11.590          H  
ATOM  11629 1HG  LYS A 764     -55.758 -12.372   3.029  1.00 11.590          H  
ATOM  11630 2HG  LYS A 764     -54.726 -13.460   2.091  1.00 11.590          H  
ATOM  11631 1HD  LYS A 764     -57.512 -12.631   1.203  1.00 11.590          H  
ATOM  11632 2HD  LYS A 764     -56.100 -11.635   0.855  1.00 11.590          H  
ATOM  11633 1HE  LYS A 764     -55.062 -13.585  -0.323  1.00 11.590          H  
ATOM  11634 2HE  LYS A 764     -56.550 -14.509  -0.052  1.00 11.590          H  
ATOM  11635 1HZ  LYS A 764     -56.527 -13.507  -2.216  1.00 11.590          H  
ATOM  11636 2HZ  LYS A 764     -57.750 -12.860  -1.317  1.00 11.590          H  
ATOM  11637 3HZ  LYS A 764     -56.364 -11.998  -1.574  1.00 11.590          H  
ATOM  11638  N   TRP A 765     -54.513 -13.357   5.238  1.00  6.740          N  
ATOM  11639  CA  TRP A 765     -54.196 -12.229   6.103  1.00  6.650          C  
ATOM  11640  C   TRP A 765     -53.670 -11.057   5.301  1.00  6.890          C  
ATOM  11641  O   TRP A 765     -53.063 -11.229   4.237  1.00  7.030          O  
ATOM  11642  CB  TRP A 765     -53.158 -12.570   7.146  1.00  9.350          C  
ATOM  11643  CG  TRP A 765     -53.574 -13.574   8.094  1.00  9.350          C  
ATOM  11644  CD1 TRP A 765     -54.166 -13.360   9.280  1.00  9.350          C  
ATOM  11645  CD2 TRP A 765     -53.419 -14.981   7.972  1.00  9.350          C  
ATOM  11646  NE1 TRP A 765     -54.409 -14.543   9.900  1.00  9.350          N  
ATOM  11647  CE2 TRP A 765     -53.944 -15.544   9.124  1.00  9.350          C  
ATOM  11648  CE3 TRP A 765     -52.889 -15.796   6.995  1.00  9.350          C  
ATOM  11649  CZ2 TRP A 765     -53.947 -16.882   9.329  1.00  9.350          C  
ATOM  11650  CZ3 TRP A 765     -52.883 -17.138   7.193  1.00  9.350          C  
ATOM  11651  CH2 TRP A 765     -53.397 -17.681   8.338  1.00  9.350          C  
ATOM  11652  H   TRP A 765     -53.786 -13.741   4.626  1.00  8.090          H  
ATOM  11653  HA  TRP A 765     -55.106 -11.915   6.610  1.00  7.980          H  
ATOM  11654 1HB  TRP A 765     -52.283 -12.928   6.643  1.00 11.220          H  
ATOM  11655 2HB  TRP A 765     -52.885 -11.670   7.694  1.00 11.220          H  
ATOM  11656  HD1 TRP A 765     -54.435 -12.383   9.671  1.00 11.220          H  
ATOM  11657  HE1 TRP A 765     -54.911 -14.651  10.802  1.00 11.220          H  
ATOM  11658  HE3 TRP A 765     -52.478 -15.371   6.080  1.00 11.220          H  
ATOM  11659  HZ2 TRP A 765     -54.364 -17.313  10.229  1.00 11.220          H  
ATOM  11660  HZ3 TRP A 765     -52.456 -17.754   6.416  1.00 11.220          H  
ATOM  11661  HH2 TRP A 765     -53.384 -18.764   8.475  1.00 11.220          H  
ATOM  11662  N   GLN A 766     -53.898  -9.856   5.831  1.00  6.950          N  
ATOM  11663  CA  GLN A 766     -53.404  -8.619   5.214  1.00  7.250          C  
ATOM  11664  C   GLN A 766     -52.760  -7.685   6.240  1.00  7.180          C  
ATOM  11665  O   GLN A 766     -53.175  -7.652   7.406  1.00  7.070          O  
ATOM  11666  CB  GLN A 766     -54.535  -7.865   4.510  1.00 10.030          C  
ATOM  11667  CG  GLN A 766     -55.210  -8.608   3.375  1.00 10.030          C  
ATOM  11668  CD  GLN A 766     -56.283  -7.759   2.739  1.00 10.030          C  
ATOM  11669  OE1 GLN A 766     -56.491  -6.618   3.164  1.00 10.030          O  
ATOM  11670  NE2 GLN A 766     -56.961  -8.291   1.747  1.00 10.030          N  
ATOM  11671  H   GLN A 766     -54.415  -9.833   6.717  1.00  8.340          H  
ATOM  11672  HA  GLN A 766     -52.651  -8.877   4.479  1.00  8.700          H  
ATOM  11673 1HB  GLN A 766     -55.292  -7.593   5.231  1.00 12.040          H  
ATOM  11674 2HB  GLN A 766     -54.133  -6.938   4.100  1.00 12.040          H  
ATOM  11675 1HG  GLN A 766     -54.468  -8.855   2.622  1.00 12.040          H  
ATOM  11676 2HG  GLN A 766     -55.680  -9.514   3.755  1.00 12.040          H  
ATOM  11677 1HE2 GLN A 766     -57.704  -7.778   1.306  1.00 12.040          H  
ATOM  11678 2HE2 GLN A 766     -56.774  -9.224   1.452  1.00 12.040          H  
ATOM  11679  N   VAL A 767     -51.788  -6.871   5.796  1.00  7.250          N  
ATOM  11680  CA  VAL A 767     -51.168  -5.891   6.685  1.00  7.240          C  
ATOM  11681  C   VAL A 767     -51.258  -4.493   6.077  1.00  7.670          C  
ATOM  11682  O   VAL A 767     -50.829  -4.260   4.943  1.00  7.890          O  
ATOM  11683  CB  VAL A 767     -49.677  -6.200   6.908  1.00 10.140          C  
ATOM  11684  CG1 VAL A 767     -49.066  -5.193   7.947  1.00 10.140          C  
ATOM  11685  CG2 VAL A 767     -49.508  -7.628   7.266  1.00 10.140          C  
ATOM  11686  H   VAL A 767     -51.473  -6.955   4.827  1.00  8.700          H  
ATOM  11687  HA  VAL A 767     -51.686  -5.890   7.642  1.00  8.690          H  
ATOM  11688  HB  VAL A 767     -49.150  -6.030   5.994  1.00 12.170          H  
ATOM  11689 1HG1 VAL A 767     -48.010  -5.406   8.067  1.00 12.170          H  
ATOM  11690 2HG1 VAL A 767     -49.183  -4.164   7.608  1.00 12.170          H  
ATOM  11691 3HG1 VAL A 767     -49.564  -5.305   8.909  1.00 12.170          H  
ATOM  11692 1HG2 VAL A 767     -48.445  -7.846   7.379  1.00 12.170          H  
ATOM  11693 2HG2 VAL A 767     -50.036  -7.842   8.173  1.00 12.170          H  
ATOM  11694 3HG2 VAL A 767     -49.910  -8.233   6.459  1.00 12.170          H  
ATOM  11695  N   GLU A 768     -51.801  -3.570   6.846  1.00  7.810          N  
ATOM  11696  CA  GLU A 768     -51.933  -2.182   6.457  1.00  8.230          C  
ATOM  11697  C   GLU A 768     -50.735  -1.407   6.955  1.00  8.170          C  
ATOM  11698  O   GLU A 768     -50.384  -1.481   8.145  1.00  7.930          O  
ATOM  11699  CB  GLU A 768     -53.226  -1.591   7.014  1.00 11.350          C  
ATOM  11700  CG  GLU A 768     -53.489  -0.133   6.660  1.00 11.350          C  
ATOM  11701  CD  GLU A 768     -54.821   0.363   7.185  1.00 11.350          C  
ATOM  11702  OE1 GLU A 768     -55.639  -0.459   7.574  1.00 11.350          O  
ATOM  11703  OE2 GLU A 768     -55.022   1.553   7.204  1.00 11.350          O  
ATOM  11704  H   GLU A 768     -52.123  -3.858   7.767  1.00  9.370          H  
ATOM  11705  HA  GLU A 768     -51.955  -2.121   5.369  1.00  9.880          H  
ATOM  11706 1HB  GLU A 768     -54.060  -2.181   6.667  1.00 13.620          H  
ATOM  11707 2HB  GLU A 768     -53.198  -1.665   8.092  1.00 13.620          H  
ATOM  11708 1HG  GLU A 768     -52.697   0.488   7.079  1.00 13.620          H  
ATOM  11709 2HG  GLU A 768     -53.462  -0.021   5.577  1.00 13.620          H  
ATOM  11710  N   TYR A 769     -50.111  -0.655   6.057  1.00  8.410          N  
ATOM  11711  CA  TYR A 769     -48.972   0.140   6.448  1.00  8.400          C  
ATOM  11712  C   TYR A 769     -49.351   1.610   6.565  1.00  8.670          C  
ATOM  11713  O   TYR A 769     -50.131   2.130   5.768  1.00  8.880          O  
ATOM  11714  CB  TYR A 769     -47.791  -0.123   5.518  1.00 11.760          C  
ATOM  11715  CG  TYR A 769     -47.207  -1.510   5.771  1.00 11.760          C  
ATOM  11716  CD1 TYR A 769     -47.719  -2.630   5.141  1.00 11.760          C  
ATOM  11717  CD2 TYR A 769     -46.162  -1.648   6.663  1.00 11.760          C  
ATOM  11718  CE1 TYR A 769     -47.188  -3.865   5.421  1.00 11.760          C  
ATOM  11719  CE2 TYR A 769     -45.637  -2.880   6.942  1.00 11.760          C  
ATOM  11720  CZ  TYR A 769     -46.152  -3.993   6.326  1.00 11.760          C  
ATOM  11721  OH  TYR A 769     -45.639  -5.250   6.611  1.00 11.760          O  
ATOM  11722  H   TYR A 769     -50.434  -0.641   5.101  1.00 10.090          H  
ATOM  11723  HA  TYR A 769     -48.676  -0.205   7.416  1.00 10.080          H  
ATOM  11724 1HB  TYR A 769     -48.105  -0.053   4.479  1.00 14.120          H  
ATOM  11725 2HB  TYR A 769     -47.008   0.618   5.689  1.00 14.120          H  
ATOM  11726  HD1 TYR A 769     -48.545  -2.544   4.437  1.00 14.120          H  
ATOM  11727  HD2 TYR A 769     -45.757  -0.774   7.149  1.00 14.120          H  
ATOM  11728  HE1 TYR A 769     -47.590  -4.744   4.940  1.00 14.120          H  
ATOM  11729  HE2 TYR A 769     -44.817  -2.973   7.652  1.00 14.120          H  
ATOM  11730  HH  TYR A 769     -46.100  -5.930   6.062  1.00 14.120          H  
ATOM  11731  N   GLY A 770     -48.796   2.263   7.574  1.00  8.690          N  
ATOM  11732  CA  GLY A 770     -49.089   3.655   7.877  1.00  8.940          C  
ATOM  11733  C   GLY A 770     -48.152   4.714   7.291  1.00  9.030          C  
ATOM  11734  O   GLY A 770     -47.334   4.433   6.404  1.00  8.920          O  
ATOM  11735  H   GLY A 770     -48.180   1.727   8.183  1.00 10.430          H  
ATOM  11736 1HA  GLY A 770     -50.109   3.859   7.550  1.00 10.730          H  
ATOM  11737 2HA  GLY A 770     -49.085   3.740   8.951  1.00 10.730          H  
ATOM  11738  N   PRO A 771     -48.214   5.947   7.852  1.00  9.240          N  
ATOM  11739  CA  PRO A 771     -47.496   7.153   7.451  1.00  9.390          C  
ATOM  11740  C   PRO A 771     -45.983   7.026   7.419  1.00  9.280          C  
ATOM  11741  O   PRO A 771     -45.326   7.773   6.699  1.00  9.390          O  
ATOM  11742  CB  PRO A 771     -47.911   8.160   8.533  1.00 14.090          C  
ATOM  11743  CG  PRO A 771     -49.244   7.673   9.036  1.00 14.090          C  
ATOM  11744  CD  PRO A 771     -49.147   6.175   8.996  1.00 14.090          C  
ATOM  11745  HA  PRO A 771     -47.866   7.474   6.466  1.00 11.270          H  
ATOM  11746 1HB  PRO A 771     -47.150   8.196   9.317  1.00 16.900          H  
ATOM  11747 2HB  PRO A 771     -47.958   9.169   8.098  1.00 16.900          H  
ATOM  11748 1HG  PRO A 771     -49.422   8.053  10.056  1.00 16.900          H  
ATOM  11749 2HG  PRO A 771     -50.057   8.066   8.405  1.00 16.900          H  
ATOM  11750 1HD  PRO A 771     -48.721   5.801   9.945  1.00 16.900          H  
ATOM  11751 2HD  PRO A 771     -50.154   5.781   8.801  1.00 16.900          H  
ATOM  11752  N   PHE A 772     -45.422   6.084   8.179  1.00  9.080          N  
ATOM  11753  CA  PHE A 772     -43.982   5.935   8.170  1.00  8.980          C  
ATOM  11754  C   PHE A 772     -43.645   4.476   7.939  1.00  8.730          C  
ATOM  11755  O   PHE A 772     -42.695   3.944   8.512  1.00  8.590          O  
ATOM  11756  CB  PHE A 772     -43.415   6.346   9.515  1.00 12.610          C  
ATOM  11757  CG  PHE A 772     -43.790   7.721   9.948  1.00 12.610          C  
ATOM  11758  CD1 PHE A 772     -44.758   7.878  10.916  1.00 12.610          C  
ATOM  11759  CD2 PHE A 772     -43.201   8.843   9.418  1.00 12.610          C  
ATOM  11760  CE1 PHE A 772     -45.132   9.129  11.360  1.00 12.610          C  
ATOM  11761  CE2 PHE A 772     -43.571  10.096   9.851  1.00 12.610          C  
ATOM  11762  CZ  PHE A 772     -44.537  10.239  10.826  1.00 12.610          C  
ATOM  11763  H   PHE A 772     -45.974   5.477   8.758  1.00 10.900          H  
ATOM  11764  HA  PHE A 772     -43.549   6.536   7.368  1.00 10.780          H  
ATOM  11765 1HB  PHE A 772     -43.747   5.648  10.272  1.00 15.130          H  
ATOM  11766 2HB  PHE A 772     -42.330   6.294   9.473  1.00 15.130          H  
ATOM  11767  HD1 PHE A 772     -45.216   6.984  11.325  1.00 15.130          H  
ATOM  11768  HD2 PHE A 772     -42.429   8.741   8.642  1.00 15.130          H  
ATOM  11769  HE1 PHE A 772     -45.893   9.245  12.128  1.00 15.130          H  
ATOM  11770  HE2 PHE A 772     -43.094  10.974   9.414  1.00 15.130          H  
ATOM  11771  HZ  PHE A 772     -44.825  11.233  11.168  1.00 15.130          H  
ATOM  11772  N   ASP A 773     -44.389   3.856   7.029  1.00  8.680          N  
ATOM  11773  CA  ASP A 773     -44.216   2.463   6.628  1.00  8.460          C  
ATOM  11774  C   ASP A 773     -44.249   1.487   7.808  1.00  8.250          C  
ATOM  11775  O   ASP A 773     -43.487   0.523   7.844  1.00  8.120          O  
ATOM  11776  CB  ASP A 773     -42.889   2.284   5.872  1.00 11.930          C  
ATOM  11777  CG  ASP A 773     -42.873   1.016   5.023  1.00 11.930          C  
ATOM  11778  OD1 ASP A 773     -43.929   0.658   4.565  1.00 11.930          O  
ATOM  11779  OD2 ASP A 773     -41.827   0.415   4.812  1.00 11.930          O  
ATOM  11780  H   ASP A 773     -45.180   4.363   6.616  1.00 10.420          H  
ATOM  11781  HA  ASP A 773     -45.038   2.206   5.958  1.00 10.150          H  
ATOM  11782 1HB  ASP A 773     -42.719   3.146   5.229  1.00 14.320          H  
ATOM  11783 2HB  ASP A 773     -42.066   2.237   6.589  1.00 14.320          H  
ATOM  11784  N   LEU A 774     -45.148   1.707   8.758  1.00  8.240          N  
ATOM  11785  CA  LEU A 774     -45.262   0.813   9.892  1.00  8.090          C  
ATOM  11786  C   LEU A 774     -46.487  -0.067   9.733  1.00  8.040          C  
ATOM  11787  O   LEU A 774     -47.491   0.385   9.195  1.00  8.270          O  
ATOM  11788  CB  LEU A 774     -45.371   1.647  11.169  1.00 11.390          C  
ATOM  11789  CG  LEU A 774     -44.208   2.611  11.428  1.00 11.390          C  
ATOM  11790  CD1 LEU A 774     -44.533   3.400  12.636  1.00 11.390          C  
ATOM  11791  CD2 LEU A 774     -42.892   1.854  11.595  1.00 11.390          C  
ATOM  11792  H   LEU A 774     -45.731   2.527   8.711  1.00  9.890          H  
ATOM  11793  HA  LEU A 774     -44.376   0.193   9.920  1.00  9.710          H  
ATOM  11794 1HB  LEU A 774     -46.279   2.247  11.107  1.00 13.660          H  
ATOM  11795 2HB  LEU A 774     -45.463   0.992  12.028  1.00 13.660          H  
ATOM  11796  HG  LEU A 774     -44.110   3.291  10.600  1.00 13.660          H  
ATOM  11797 1HD1 LEU A 774     -43.766   4.102  12.837  1.00 13.660          H  
ATOM  11798 2HD1 LEU A 774     -45.447   3.925  12.453  1.00 13.660          H  
ATOM  11799 3HD1 LEU A 774     -44.648   2.739  13.498  1.00 13.660          H  
ATOM  11800 1HD2 LEU A 774     -42.093   2.554  11.778  1.00 13.660          H  
ATOM  11801 2HD2 LEU A 774     -42.965   1.166  12.435  1.00 13.660          H  
ATOM  11802 3HD2 LEU A 774     -42.655   1.303  10.691  1.00 13.660          H  
ATOM  11803  N   PRO A 775     -46.487  -1.304  10.235  1.00  7.760          N  
ATOM  11804  CA  PRO A 775     -47.602  -2.235  10.194  1.00  7.700          C  
ATOM  11805  C   PRO A 775     -48.643  -1.792  11.200  1.00  7.850          C  
ATOM  11806  O   PRO A 775     -48.631  -2.241  12.341  1.00  7.940          O  
ATOM  11807  CB  PRO A 775     -46.946  -3.564  10.570  1.00 11.550          C  
ATOM  11808  CG  PRO A 775     -45.802  -3.170  11.483  1.00 11.550          C  
ATOM  11809  CD  PRO A 775     -45.283  -1.852  10.905  1.00 11.550          C  
ATOM  11810  HA  PRO A 775     -48.029  -2.267   9.178  1.00  9.240          H  
ATOM  11811 1HB  PRO A 775     -47.690  -4.216  11.058  1.00 13.860          H  
ATOM  11812 2HB  PRO A 775     -46.611  -4.089   9.664  1.00 13.860          H  
ATOM  11813 1HG  PRO A 775     -46.166  -3.067  12.522  1.00 13.860          H  
ATOM  11814 2HG  PRO A 775     -45.035  -3.959  11.490  1.00 13.860          H  
ATOM  11815 1HD  PRO A 775     -44.943  -1.214  11.726  1.00 13.860          H  
ATOM  11816 2HD  PRO A 775     -44.486  -2.054  10.168  1.00 13.860          H  
ATOM  11817  N   VAL A 776     -49.441  -0.803  10.799  1.00  7.900          N  
ATOM  11818  CA  VAL A 776     -50.422  -0.168  11.678  1.00  8.010          C  
ATOM  11819  C   VAL A 776     -51.657  -1.026  11.928  1.00  7.930          C  
ATOM  11820  O   VAL A 776     -52.337  -0.873  12.942  1.00  8.000          O  
ATOM  11821  CB  VAL A 776     -50.831   1.241  11.192  1.00 11.170          C  
ATOM  11822  CG1 VAL A 776     -49.616   2.170  11.225  1.00 11.170          C  
ATOM  11823  CG2 VAL A 776     -51.421   1.174   9.768  1.00 11.170          C  
ATOM  11824  H   VAL A 776     -49.371  -0.539   9.810  1.00  9.480          H  
ATOM  11825  HA  VAL A 776     -49.933  -0.005  12.631  1.00  9.610          H  
ATOM  11826  HB  VAL A 776     -51.573   1.642  11.879  1.00 13.400          H  
ATOM  11827 1HG1 VAL A 776     -49.922   3.165  10.926  1.00 13.400          H  
ATOM  11828 2HG1 VAL A 776     -49.220   2.209  12.237  1.00 13.400          H  
ATOM  11829 3HG1 VAL A 776     -48.856   1.806  10.565  1.00 13.400          H  
ATOM  11830 1HG2 VAL A 776     -51.711   2.170   9.445  1.00 13.400          H  
ATOM  11831 2HG2 VAL A 776     -50.687   0.786   9.090  1.00 13.400          H  
ATOM  11832 3HG2 VAL A 776     -52.300   0.531   9.745  1.00 13.400          H  
ATOM  11833  N   ALA A 777     -52.010  -1.904  11.006  1.00  7.790          N  
ATOM  11834  CA  ALA A 777     -53.177  -2.745  11.299  1.00  7.700          C  
ATOM  11835  C   ALA A 777     -53.113  -4.060  10.555  1.00  7.350          C  
ATOM  11836  O   ALA A 777     -52.490  -4.175   9.501  1.00  7.320          O  
ATOM  11837  CB  ALA A 777     -54.477  -2.019  10.971  1.00 10.820          C  
ATOM  11838  H   ALA A 777     -51.467  -1.981  10.137  1.00  9.350          H  
ATOM  11839  HA  ALA A 777     -53.172  -2.976  12.364  1.00  9.240          H  
ATOM  11840 1HB  ALA A 777     -55.320  -2.662  11.239  1.00 12.980          H  
ATOM  11841 2HB  ALA A 777     -54.535  -1.097  11.545  1.00 12.980          H  
ATOM  11842 3HB  ALA A 777     -54.527  -1.784   9.918  1.00 12.980          H  
ATOM  11843  N   ARG A 778     -53.779  -5.074  11.093  1.00  7.100          N  
ATOM  11844  CA  ARG A 778     -53.804  -6.360  10.399  1.00  6.780          C  
ATOM  11845  C   ARG A 778     -55.218  -6.940  10.366  1.00  6.820          C  
ATOM  11846  O   ARG A 778     -56.034  -6.736  11.289  1.00  6.810          O  
ATOM  11847  CB  ARG A 778     -52.841  -7.342  11.047  1.00  9.620          C  
ATOM  11848  CG  ARG A 778     -51.377  -6.962  11.045  1.00  9.620          C  
ATOM  11849  CD  ARG A 778     -50.567  -7.940  11.840  1.00  9.620          C  
ATOM  11850  NE  ARG A 778     -49.170  -7.500  11.996  1.00  9.620          N  
ATOM  11851  CZ  ARG A 778     -48.136  -7.814  11.186  1.00  9.620          C  
ATOM  11852  NH1 ARG A 778     -48.317  -8.602  10.154  1.00  9.620          N  
ATOM  11853  NH2 ARG A 778     -46.932  -7.326  11.445  1.00  9.620          N  
ATOM  11854  H   ARG A 778     -54.294  -4.927  11.970  1.00  8.520          H  
ATOM  11855  HA  ARG A 778     -53.483  -6.207   9.371  1.00  8.140          H  
ATOM  11856 1HB  ARG A 778     -53.089  -7.490  12.023  1.00 11.540          H  
ATOM  11857 2HB  ARG A 778     -52.925  -8.305  10.542  1.00 11.540          H  
ATOM  11858 1HG  ARG A 778     -51.024  -6.939  10.029  1.00 11.540          H  
ATOM  11859 2HG  ARG A 778     -51.245  -5.984  11.492  1.00 11.540          H  
ATOM  11860 1HD  ARG A 778     -51.003  -8.027  12.839  1.00 11.540          H  
ATOM  11861 2HD  ARG A 778     -50.587  -8.915  11.364  1.00 11.540          H  
ATOM  11862  HE  ARG A 778     -48.974  -6.891  12.787  1.00 11.540          H  
ATOM  11863 1HH1 ARG A 778     -49.236  -8.970   9.968  1.00 11.540          H  
ATOM  11864 2HH1 ARG A 778     -47.541  -8.838   9.548  1.00 11.540          H  
ATOM  11865 1HH2 ARG A 778     -46.793  -6.722  12.246  1.00 11.540          H  
ATOM  11866 2HH2 ARG A 778     -46.151  -7.556  10.848  1.00 11.540          H  
ATOM  11867  N   ARG A 779     -55.469  -7.712   9.309  1.00  6.900          N  
ATOM  11868  CA  ARG A 779     -56.758  -8.350   9.063  1.00  6.990          C  
ATOM  11869  C   ARG A 779     -56.642  -9.857   8.878  1.00  6.500          C  
ATOM  11870  O   ARG A 779     -55.587 -10.352   8.467  1.00  6.440          O  
ATOM  11871  CB  ARG A 779     -57.401  -7.707   7.843  1.00  9.750          C  
ATOM  11872  CG  ARG A 779     -57.768  -6.250   8.060  1.00  9.750          C  
ATOM  11873  CD  ARG A 779     -58.275  -5.568   6.863  1.00  9.750          C  
ATOM  11874  NE  ARG A 779     -58.711  -4.200   7.200  1.00  9.750          N  
ATOM  11875  CZ  ARG A 779     -57.887  -3.127   7.321  1.00  9.750          C  
ATOM  11876  NH1 ARG A 779     -56.599  -3.245   7.144  1.00  9.750          N  
ATOM  11877  NH2 ARG A 779     -58.355  -1.933   7.626  1.00  9.750          N  
ATOM  11878  H   ARG A 779     -54.711  -7.821   8.626  1.00  8.280          H  
ATOM  11879  HA  ARG A 779     -57.386  -8.161   9.927  1.00  8.390          H  
ATOM  11880 1HB  ARG A 779     -56.725  -7.760   7.003  1.00 11.700          H  
ATOM  11881 2HB  ARG A 779     -58.293  -8.247   7.578  1.00 11.700          H  
ATOM  11882 1HG  ARG A 779     -58.557  -6.209   8.783  1.00 11.700          H  
ATOM  11883 2HG  ARG A 779     -56.913  -5.706   8.436  1.00 11.700          H  
ATOM  11884 1HD  ARG A 779     -57.510  -5.522   6.085  1.00 11.700          H  
ATOM  11885 2HD  ARG A 779     -59.140  -6.117   6.484  1.00 11.700          H  
ATOM  11886  HE  ARG A 779     -59.701  -4.053   7.346  1.00 11.700          H  
ATOM  11887 1HH1 ARG A 779     -56.187  -4.132   6.908  1.00 11.700          H  
ATOM  11888 2HH1 ARG A 779     -56.013  -2.400   7.249  1.00 11.700          H  
ATOM  11889 1HH2 ARG A 779     -59.342  -1.786   7.774  1.00 11.700          H  
ATOM  11890 2HH2 ARG A 779     -57.676  -1.151   7.705  1.00 11.700          H  
ATOM  11891  N   ASP A 780     -57.743 -10.572   9.158  1.00  6.200          N  
ATOM  11892  CA  ASP A 780     -57.823 -12.035   9.039  1.00  5.810          C  
ATOM  11893  C   ASP A 780     -59.176 -12.555   8.526  1.00  6.270          C  
ATOM  11894  O   ASP A 780     -60.229 -12.334   9.146  1.00  6.590          O  
ATOM  11895  CB  ASP A 780     -57.541 -12.672  10.400  1.00  8.290          C  
ATOM  11896  CG  ASP A 780     -57.471 -14.194  10.410  1.00  8.290          C  
ATOM  11897  OD1 ASP A 780     -58.001 -14.815   9.530  1.00  8.290          O  
ATOM  11898  OD2 ASP A 780     -56.809 -14.729  11.301  1.00  8.290          O  
ATOM  11899  H   ASP A 780     -58.560 -10.052   9.494  1.00  7.440          H  
ATOM  11900  HA  ASP A 780     -57.055 -12.362   8.336  1.00  6.970          H  
ATOM  11901 1HB  ASP A 780     -56.637 -12.279  10.808  1.00  9.950          H  
ATOM  11902 2HB  ASP A 780     -58.345 -12.396  11.049  1.00  9.950          H  
ATOM  11903  N   GLY A 781     -59.167 -13.084   7.307  1.00  6.450          N  
ATOM  11904  CA  GLY A 781     -60.350 -13.660   6.687  1.00  6.990          C  
ATOM  11905  C   GLY A 781     -61.541 -12.791   6.220  1.00  7.310          C  
ATOM  11906  O   GLY A 781     -62.621 -13.361   6.073  1.00  7.490          O  
ATOM  11907  H   GLY A 781     -58.264 -13.202   6.841  1.00  7.740          H  
ATOM  11908 1HA  GLY A 781     -60.006 -14.231   5.826  1.00  8.390          H  
ATOM  11909 2HA  GLY A 781     -60.738 -14.409   7.376  1.00  8.390          H  
ATOM  11910  N   GLU A 782     -61.464 -11.464   5.967  1.00  7.480          N  
ATOM  11911  CA  GLU A 782     -60.375 -10.475   5.995  1.00  7.880          C  
ATOM  11912  C   GLU A 782     -60.792  -9.369   6.969  1.00  8.030          C  
ATOM  11913  O   GLU A 782     -60.744  -8.186   6.630  1.00  8.600          O  
ATOM  11914  CB  GLU A 782     -60.157  -9.898   4.588  1.00 10.870          C  
ATOM  11915  CG  GLU A 782     -59.769 -10.949   3.528  1.00 10.870          C  
ATOM  11916  CD  GLU A 782     -59.587 -10.370   2.127  1.00 10.870          C  
ATOM  11917  OE1 GLU A 782     -59.586  -9.172   1.987  1.00 10.870          O  
ATOM  11918  OE2 GLU A 782     -59.490 -11.138   1.196  1.00 10.870          O  
ATOM  11919  H   GLU A 782     -62.349 -11.062   5.689  1.00  8.980          H  
ATOM  11920  HA  GLU A 782     -59.448 -10.893   6.329  1.00  9.460          H  
ATOM  11921 1HB  GLU A 782     -61.066  -9.399   4.253  1.00 13.050          H  
ATOM  11922 2HB  GLU A 782     -59.363  -9.149   4.620  1.00 13.050          H  
ATOM  11923 1HG  GLU A 782     -58.838 -11.431   3.838  1.00 13.050          H  
ATOM  11924 2HG  GLU A 782     -60.541 -11.715   3.494  1.00 13.050          H  
ATOM  11925  N   GLY A 783     -61.319  -9.756   8.133  1.00  7.760          N  
ATOM  11926  CA  GLY A 783     -61.830  -8.775   9.087  1.00  8.110          C  
ATOM  11927  C   GLY A 783     -60.739  -8.150   9.940  1.00  7.830          C  
ATOM  11928  O   GLY A 783     -59.649  -8.694  10.088  1.00  7.560          O  
ATOM  11929  H   GLY A 783     -61.299 -10.752   8.379  1.00  9.310          H  
ATOM  11930 1HA  GLY A 783     -62.361  -7.992   8.546  1.00  9.730          H  
ATOM  11931 2HA  GLY A 783     -62.558  -9.259   9.732  1.00  9.730          H  
ATOM  11932  N   HIS A 784     -61.028  -7.009  10.556  1.00  8.030          N  
ATOM  11933  CA  HIS A 784     -60.036  -6.383  11.432  1.00  7.820          C  
ATOM  11934  C   HIS A 784     -59.800  -7.243  12.660  1.00  7.650          C  
ATOM  11935  O   HIS A 784     -60.765  -7.707  13.283  1.00  8.070          O  
ATOM  11936  CB  HIS A 784     -60.509  -4.976  11.820  1.00 11.030          C  
ATOM  11937  CG  HIS A 784     -59.539  -4.157  12.636  1.00 11.030          C  
ATOM  11938  ND1 HIS A 784     -59.347  -4.375  13.979  1.00 11.030          N  
ATOM  11939  CD2 HIS A 784     -58.735  -3.107  12.304  1.00 11.030          C  
ATOM  11940  CE1 HIS A 784     -58.470  -3.510  14.445  1.00 11.030          C  
ATOM  11941  NE2 HIS A 784     -58.086  -2.714  13.451  1.00 11.030          N  
ATOM  11942  H   HIS A 784     -61.929  -6.572  10.424  1.00  9.640          H  
ATOM  11943  HA  HIS A 784     -59.082  -6.290  10.922  1.00  9.380          H  
ATOM  11944 1HB  HIS A 784     -60.734  -4.416  10.914  1.00 13.240          H  
ATOM  11945 2HB  HIS A 784     -61.436  -5.057  12.388  1.00 13.240          H  
ATOM  11946  HD2 HIS A 784     -58.635  -2.653  11.317  1.00 13.240          H  
ATOM  11947  HE1 HIS A 784     -58.135  -3.459  15.479  1.00 13.240          H  
ATOM  11948  HE2 HIS A 784     -57.408  -1.920  13.531  1.00 13.240          H  
ATOM  11949  N   ARG A 785     -58.525  -7.450  13.014  1.00  7.250          N  
ATOM  11950  CA  ARG A 785     -58.190  -8.211  14.214  1.00  7.310          C  
ATOM  11951  C   ARG A 785     -57.096  -7.571  15.067  1.00  7.230          C  
ATOM  11952  O   ARG A 785     -57.104  -7.736  16.285  1.00  7.440          O  
ATOM  11953  CB  ARG A 785     -57.778  -9.624  13.865  1.00 10.210          C  
ATOM  11954  CG  ARG A 785     -58.820 -10.537  13.254  1.00 10.210          C  
ATOM  11955  CD  ARG A 785     -59.918 -10.904  14.171  1.00 10.210          C  
ATOM  11956  NE  ARG A 785     -60.854 -11.816  13.530  1.00 10.210          N  
ATOM  11957  CZ  ARG A 785     -61.932 -11.458  12.795  1.00 10.210          C  
ATOM  11958  NH1 ARG A 785     -62.231 -10.190  12.582  1.00 10.210          N  
ATOM  11959  NH2 ARG A 785     -62.706 -12.409  12.282  1.00 10.210          N  
ATOM  11960  H   ARG A 785     -57.778  -7.064  12.433  1.00  8.700          H  
ATOM  11961  HA  ARG A 785     -59.081  -8.258  14.832  1.00  8.770          H  
ATOM  11962 1HB  ARG A 785     -57.073  -9.536  13.087  1.00 12.250          H  
ATOM  11963 2HB  ARG A 785     -57.292 -10.112  14.706  1.00 12.250          H  
ATOM  11964 1HG  ARG A 785     -59.228 -10.102  12.342  1.00 12.250          H  
ATOM  11965 2HG  ARG A 785     -58.316 -11.458  13.022  1.00 12.250          H  
ATOM  11966 1HD  ARG A 785     -59.505 -11.407  15.033  1.00 12.250          H  
ATOM  11967 2HD  ARG A 785     -60.462 -10.026  14.494  1.00 12.250          H  
ATOM  11968  HE  ARG A 785     -60.685 -12.806  13.651  1.00 12.250          H  
ATOM  11969 1HH1 ARG A 785     -61.647  -9.419  12.956  1.00 12.250          H  
ATOM  11970 2HH1 ARG A 785     -63.040  -9.954  12.037  1.00 12.250          H  
ATOM  11971 1HH2 ARG A 785     -62.485 -13.384  12.442  1.00 12.250          H  
ATOM  11972 2HH2 ARG A 785     -63.512 -12.164  11.729  1.00 12.250          H  
ATOM  11973  N   TRP A 786     -56.140  -6.872  14.441  1.00  7.010          N  
ATOM  11974  CA  TRP A 786     -55.033  -6.283  15.202  1.00  6.960          C  
ATOM  11975  C   TRP A 786     -54.918  -4.794  14.894  1.00  7.260          C  
ATOM  11976  O   TRP A 786     -55.134  -4.366  13.755  1.00  7.380          O  
ATOM  11977  CB  TRP A 786     -53.660  -6.871  14.852  1.00  9.760          C  
ATOM  11978  CG  TRP A 786     -53.407  -8.350  15.093  1.00  9.760          C  
ATOM  11979  CD1 TRP A 786     -52.740  -8.893  16.147  1.00  9.760          C  
ATOM  11980  CD2 TRP A 786     -53.784  -9.470  14.246  1.00  9.760          C  
ATOM  11981  NE1 TRP A 786     -52.684 -10.269  16.017  1.00  9.760          N  
ATOM  11982  CE2 TRP A 786     -53.320 -10.628  14.863  1.00  9.760          C  
ATOM  11983  CE3 TRP A 786     -54.457  -9.577  13.044  1.00  9.760          C  
ATOM  11984  CZ2 TRP A 786     -53.521 -11.877  14.309  1.00  9.760          C  
ATOM  11985  CZ3 TRP A 786     -54.649 -10.807  12.482  1.00  9.760          C  
ATOM  11986  CH2 TRP A 786     -54.201 -11.940  13.093  1.00  9.760          C  
ATOM  11987  H   TRP A 786     -56.176  -6.761  13.430  1.00  8.410          H  
ATOM  11988  HA  TRP A 786     -55.230  -6.418  16.257  1.00  8.350          H  
ATOM  11989 1HB  TRP A 786     -53.426  -6.611  13.867  1.00 11.720          H  
ATOM  11990 2HB  TRP A 786     -52.931  -6.351  15.472  1.00 11.720          H  
ATOM  11991  HD1 TRP A 786     -52.308  -8.323  16.961  1.00 11.720          H  
ATOM  11992  HE1 TRP A 786     -52.243 -10.918  16.655  1.00 11.720          H  
ATOM  11993  HE3 TRP A 786     -54.836  -8.702  12.551  1.00 11.720          H  
ATOM  11994  HZ2 TRP A 786     -53.163 -12.784  14.790  1.00 11.720          H  
ATOM  11995  HZ3 TRP A 786     -55.175 -10.844  11.536  1.00 11.720          H  
ATOM  11996  HH2 TRP A 786     -54.378 -12.911  12.621  1.00 11.720          H  
ATOM  11997  N   GLN A 787     -54.490  -4.016  15.883  1.00  7.410          N  
ATOM  11998  CA  GLN A 787     -54.250  -2.579  15.687  1.00  7.710          C  
ATOM  11999  C   GLN A 787     -53.028  -2.099  16.455  1.00  7.680          C  
ATOM  12000  O   GLN A 787     -52.873  -2.350  17.649  1.00  7.590          O  
ATOM  12001  CB  GLN A 787     -55.471  -1.750  16.081  1.00 10.670          C  
ATOM  12002  CG  GLN A 787     -55.325  -0.250  15.891  1.00 10.670          C  
ATOM  12003  CD  GLN A 787     -55.331   0.162  14.420  1.00 10.670          C  
ATOM  12004  OE1 GLN A 787     -56.256  -0.213  13.663  1.00 10.670          O  
ATOM  12005  NE2 GLN A 787     -54.302   0.920  13.994  1.00 10.670          N  
ATOM  12006  H   GLN A 787     -54.332  -4.461  16.794  1.00  8.890          H  
ATOM  12007  HA  GLN A 787     -54.055  -2.405  14.628  1.00  9.250          H  
ATOM  12008 1HB  GLN A 787     -56.298  -2.054  15.489  1.00 12.810          H  
ATOM  12009 2HB  GLN A 787     -55.726  -1.929  17.102  1.00 12.810          H  
ATOM  12010 1HG  GLN A 787     -56.173   0.230  16.370  1.00 12.810          H  
ATOM  12011 2HG  GLN A 787     -54.403   0.110  16.350  1.00 12.810          H  
ATOM  12012 1HE2 GLN A 787     -54.265   1.207  13.036  1.00 12.810          H  
ATOM  12013 2HE2 GLN A 787     -53.514   1.183  14.617  1.00 12.810          H  
ATOM  12014  N   TYR A 788     -52.159  -1.374  15.774  1.00  7.780          N  
ATOM  12015  CA  TYR A 788     -50.937  -0.903  16.377  1.00  7.770          C  
ATOM  12016  C   TYR A 788     -50.903   0.632  16.478  1.00  8.140          C  
ATOM  12017  O   TYR A 788     -51.487   1.344  15.642  1.00  8.360          O  
ATOM  12018  CB  TYR A 788     -49.804  -1.429  15.497  1.00 10.880          C  
ATOM  12019  CG  TYR A 788     -49.707  -2.950  15.428  1.00 10.880          C  
ATOM  12020  CD1 TYR A 788     -50.545  -3.674  14.568  1.00 10.880          C  
ATOM  12021  CD2 TYR A 788     -48.780  -3.614  16.182  1.00 10.880          C  
ATOM  12022  CE1 TYR A 788     -50.455  -5.039  14.508  1.00 10.880          C  
ATOM  12023  CE2 TYR A 788     -48.685  -4.985  16.122  1.00 10.880          C  
ATOM  12024  CZ  TYR A 788     -49.523  -5.697  15.293  1.00 10.880          C  
ATOM  12025  OH  TYR A 788     -49.436  -7.067  15.241  1.00 10.880          O  
ATOM  12026  H   TYR A 788     -52.305  -1.176  14.779  1.00  9.340          H  
ATOM  12027  HA  TYR A 788     -50.850  -1.311  17.383  1.00  9.320          H  
ATOM  12028 1HB  TYR A 788     -49.944  -1.072  14.507  1.00 13.060          H  
ATOM  12029 2HB  TYR A 788     -48.891  -1.055  15.835  1.00 13.060          H  
ATOM  12030  HD1 TYR A 788     -51.273  -3.162  13.949  1.00 13.060          H  
ATOM  12031  HD2 TYR A 788     -48.124  -3.059  16.829  1.00 13.060          H  
ATOM  12032  HE1 TYR A 788     -51.110  -5.593  13.847  1.00 13.060          H  
ATOM  12033  HE2 TYR A 788     -47.948  -5.505  16.734  1.00 13.060          H  
ATOM  12034  HH  TYR A 788     -48.786  -7.373  15.882  1.00 13.060          H  
ATOM  12035  N   ARG A 789     -50.249   1.133  17.539  1.00  8.260          N  
ATOM  12036  CA  ARG A 789     -50.046   2.562  17.785  1.00  8.640          C  
ATOM  12037  C   ARG A 789     -48.622   2.851  18.292  1.00  8.640          C  
ATOM  12038  O   ARG A 789     -48.098   2.149  19.180  1.00  8.490          O  
ATOM  12039  CB  ARG A 789     -51.054   3.048  18.804  1.00 11.940          C  
ATOM  12040  CG  ARG A 789     -52.512   2.982  18.374  1.00 11.940          C  
ATOM  12041  CD  ARG A 789     -53.401   3.316  19.473  1.00 11.940          C  
ATOM  12042  NE  ARG A 789     -54.788   3.263  19.079  1.00 11.940          N  
ATOM  12043  CZ  ARG A 789     -55.839   3.399  19.911  1.00 11.940          C  
ATOM  12044  NH1 ARG A 789     -55.656   3.593  21.208  1.00 11.940          N  
ATOM  12045  NH2 ARG A 789     -57.065   3.336  19.406  1.00 11.940          N  
ATOM  12046  H   ARG A 789     -49.896   0.473  18.235  1.00  9.910          H  
ATOM  12047  HA  ARG A 789     -50.195   3.102  16.850  1.00 10.370          H  
ATOM  12048 1HB  ARG A 789     -50.959   2.440  19.662  1.00 14.330          H  
ATOM  12049 2HB  ARG A 789     -50.828   4.071  19.098  1.00 14.330          H  
ATOM  12050 1HG  ARG A 789     -52.690   3.668  17.548  1.00 14.330          H  
ATOM  12051 2HG  ARG A 789     -52.762   1.972  18.067  1.00 14.330          H  
ATOM  12052 1HD  ARG A 789     -53.246   2.571  20.233  1.00 14.330          H  
ATOM  12053 2HD  ARG A 789     -53.177   4.308  19.863  1.00 14.330          H  
ATOM  12054  HE  ARG A 789     -54.983   3.125  18.098  1.00 14.330          H  
ATOM  12055 1HH1 ARG A 789     -54.703   3.635  21.603  1.00 14.330          H  
ATOM  12056 2HH1 ARG A 789     -56.451   3.695  21.821  1.00 14.330          H  
ATOM  12057 1HH2 ARG A 789     -57.192   3.188  18.414  1.00 14.330          H  
ATOM  12058 2HH2 ARG A 789     -57.876   3.436  19.997  1.00 14.330          H  
ATOM  12059  N   TYR A 790     -48.031   3.930  17.764  1.00  8.820          N  
ATOM  12060  CA  TYR A 790     -46.649   4.310  18.059  1.00  8.850          C  
ATOM  12061  C   TYR A 790     -46.398   5.779  18.359  1.00  9.230          C  
ATOM  12062  O   TYR A 790     -47.169   6.664  17.975  1.00  9.530          O  
ATOM  12063  CB  TYR A 790     -45.785   3.939  16.841  1.00 12.380          C  
ATOM  12064  CG  TYR A 790     -46.210   4.683  15.609  1.00 12.380          C  
ATOM  12065  CD1 TYR A 790     -45.598   5.872  15.251  1.00 12.380          C  
ATOM  12066  CD2 TYR A 790     -47.267   4.179  14.849  1.00 12.380          C  
ATOM  12067  CE1 TYR A 790     -46.037   6.562  14.142  1.00 12.380          C  
ATOM  12068  CE2 TYR A 790     -47.708   4.863  13.750  1.00 12.380          C  
ATOM  12069  CZ  TYR A 790     -47.109   6.046  13.388  1.00 12.380          C  
ATOM  12070  OH  TYR A 790     -47.574   6.713  12.281  1.00 12.380          O  
ATOM  12071  H   TYR A 790     -48.542   4.483  17.088  1.00 10.580          H  
ATOM  12072  HA  TYR A 790     -46.331   3.752  18.933  1.00 10.620          H  
ATOM  12073 1HB  TYR A 790     -44.749   4.200  17.039  1.00 14.850          H  
ATOM  12074 2HB  TYR A 790     -45.818   2.898  16.639  1.00 14.850          H  
ATOM  12075  HD1 TYR A 790     -44.784   6.256  15.848  1.00 14.850          H  
ATOM  12076  HD2 TYR A 790     -47.749   3.243  15.130  1.00 14.850          H  
ATOM  12077  HE1 TYR A 790     -45.558   7.496  13.865  1.00 14.850          H  
ATOM  12078  HE2 TYR A 790     -48.534   4.468  13.161  1.00 14.850          H  
ATOM  12079  HH  TYR A 790     -47.095   7.534  12.174  1.00 14.850          H  
ATOM  12080  N   ASP A 791     -45.275   6.013  19.038  1.00  9.230          N  
ATOM  12081  CA  ASP A 791     -44.725   7.330  19.309  1.00  9.590          C  
ATOM  12082  C   ASP A 791     -43.892   7.717  18.107  1.00  9.830          C  
ATOM  12083  O   ASP A 791     -42.925   7.031  17.748  1.00  9.900          O  
ATOM  12084  CB  ASP A 791     -43.890   7.398  20.591  1.00 13.280          C  
ATOM  12085  CG  ASP A 791     -43.418   8.879  20.927  1.00 13.280          C  
ATOM  12086  OD1 ASP A 791     -43.328   9.715  20.013  1.00 13.280          O  
ATOM  12087  OD2 ASP A 791     -43.190   9.145  22.089  1.00 13.280          O  
ATOM  12088  H   ASP A 791     -44.747   5.194  19.347  1.00 11.080          H  
ATOM  12089  HA  ASP A 791     -45.542   8.044  19.402  1.00 11.510          H  
ATOM  12090 1HB  ASP A 791     -44.472   7.011  21.429  1.00 15.940          H  
ATOM  12091 2HB  ASP A 791     -43.007   6.764  20.486  1.00 15.940          H  
ATOM  12092  N   ALA A 792     -44.290   8.775  17.416  1.00  9.960          N  
ATOM  12093  CA  ALA A 792     -43.613   9.128  16.184  1.00 10.170          C  
ATOM  12094  C   ALA A 792     -42.108   9.298  16.395  1.00 10.420          C  
ATOM  12095  O   ALA A 792     -41.359   9.004  15.469  1.00 10.250          O  
ATOM  12096  CB  ALA A 792     -44.209  10.386  15.587  1.00 14.150          C  
ATOM  12097  H   ALA A 792     -45.070   9.322  17.758  1.00 11.950          H  
ATOM  12098  HA  ALA A 792     -43.759   8.317  15.478  1.00 12.200          H  
ATOM  12099 1HB  ALA A 792     -43.710  10.610  14.643  1.00 16.980          H  
ATOM  12100 2HB  ALA A 792     -45.273  10.231  15.409  1.00 16.980          H  
ATOM  12101 3HB  ALA A 792     -44.070  11.215  16.280  1.00 16.980          H  
ATOM  12102  N   ASP A 793     -41.639   9.765  17.571  1.00 10.960          N  
ATOM  12103  CA  ASP A 793     -40.182   9.906  17.796  1.00 11.280          C  
ATOM  12104  C   ASP A 793     -39.614   8.745  18.671  1.00 10.940          C  
ATOM  12105  O   ASP A 793     -39.717   8.817  19.899  1.00 11.230          O  
ATOM  12106  CB  ASP A 793     -39.806  11.243  18.450  1.00 15.660          C  
ATOM  12107  CG  ASP A 793     -38.218  11.413  18.599  1.00 15.660          C  
ATOM  12108  OD1 ASP A 793     -37.507  10.418  18.483  1.00 15.660          O  
ATOM  12109  OD2 ASP A 793     -37.744  12.530  18.777  1.00 15.660          O  
ATOM  12110  H   ASP A 793     -42.288   9.989  18.345  1.00 13.150          H  
ATOM  12111  HA  ASP A 793     -39.692   9.947  16.835  1.00 13.540          H  
ATOM  12112 1HB  ASP A 793     -40.197  12.061  17.852  1.00 18.800          H  
ATOM  12113 2HB  ASP A 793     -40.270  11.300  19.437  1.00 18.800          H  
ATOM  12114  N   THR A 794     -39.001   7.677  18.097  1.00 10.460          N  
ATOM  12115  CA  THR A 794     -38.838   7.386  16.671  1.00  9.610          C  
ATOM  12116  C   THR A 794     -39.473   6.076  16.297  1.00  9.290          C  
ATOM  12117  O   THR A 794     -38.908   4.998  16.485  1.00  9.100          O  
ATOM  12118  CB  THR A 794     -37.362   7.433  16.246  1.00 13.790          C  
ATOM  12119  OG1 THR A 794     -36.851   8.758  16.474  1.00 13.790          O  
ATOM  12120  CG2 THR A 794     -37.218   7.088  14.757  1.00 13.790          C  
ATOM  12121  H   THR A 794     -38.623   6.992  18.732  1.00 12.550          H  
ATOM  12122  HA  THR A 794     -39.331   8.112  16.067  1.00 11.530          H  
ATOM  12123  HB  THR A 794     -36.790   6.722  16.841  1.00 16.550          H  
ATOM  12124  HG1 THR A 794     -36.981   9.044  17.417  1.00 16.550          H  
ATOM  12125 1HG2 THR A 794     -36.166   7.137  14.481  1.00 16.550          H  
ATOM  12126 2HG2 THR A 794     -37.591   6.084  14.558  1.00 16.550          H  
ATOM  12127 3HG2 THR A 794     -37.784   7.805  14.166  1.00 16.550          H  
ATOM  12128  N   LEU A 795     -40.673   6.209  15.765  1.00  9.270          N  
ATOM  12129  CA  LEU A 795     -41.535   5.140  15.296  1.00  9.050          C  
ATOM  12130  C   LEU A 795     -41.630   3.961  16.268  1.00  8.670          C  
ATOM  12131  O   LEU A 795     -41.526   2.801  15.856  1.00  8.550          O  
ATOM  12132  CB  LEU A 795     -41.018   4.700  13.936  1.00 12.760          C  
ATOM  12133  CG  LEU A 795     -40.848   5.875  12.906  1.00 12.760          C  
ATOM  12134  CD1 LEU A 795     -40.400   5.303  11.577  1.00 12.760          C  
ATOM  12135  CD2 LEU A 795     -42.121   6.722  12.789  1.00 12.760          C  
ATOM  12136  H   LEU A 795     -41.001   7.169  15.660  1.00 11.120          H  
ATOM  12137  HA  LEU A 795     -42.540   5.537  15.196  1.00 10.860          H  
ATOM  12138 1HB  LEU A 795     -40.042   4.236  14.076  1.00 15.310          H  
ATOM  12139 2HB  LEU A 795     -41.678   3.965  13.533  1.00 15.310          H  
ATOM  12140  HG  LEU A 795     -40.044   6.523  13.251  1.00 15.310          H  
ATOM  12141 1HD1 LEU A 795     -40.229   6.116  10.871  1.00 15.310          H  
ATOM  12142 2HD1 LEU A 795     -39.475   4.744  11.717  1.00 15.310          H  
ATOM  12143 3HD1 LEU A 795     -41.169   4.639  11.183  1.00 15.310          H  
ATOM  12144 1HD2 LEU A 795     -41.935   7.529  12.082  1.00 15.310          H  
ATOM  12145 2HD2 LEU A 795     -42.934   6.122  12.443  1.00 15.310          H  
ATOM  12146 3HD2 LEU A 795     -42.387   7.164  13.738  1.00 15.310          H  
ATOM  12147  N   GLN A 796     -41.776   4.252  17.556  1.00  8.530          N  
ATOM  12148  CA  GLN A 796     -41.800   3.203  18.573  1.00  8.190          C  
ATOM  12149  C   GLN A 796     -43.185   2.747  18.979  1.00  8.170          C  
ATOM  12150  O   GLN A 796     -43.980   3.522  19.513  1.00  8.490          O  
ATOM  12151  CB  GLN A 796     -41.041   3.664  19.827  1.00 11.600          C  
ATOM  12152  CG  GLN A 796     -41.082   2.680  21.032  1.00 11.600          C  
ATOM  12153  CD  GLN A 796     -40.337   1.346  20.802  1.00 11.600          C  
ATOM  12154  OE1 GLN A 796     -39.126   1.307  20.532  1.00 11.600          O  
ATOM  12155  NE2 GLN A 796     -41.065   0.234  20.920  1.00 11.600          N  
ATOM  12156  H   GLN A 796     -41.910   5.235  17.804  1.00 10.240          H  
ATOM  12157  HA  GLN A 796     -41.276   2.338  18.164  1.00  9.830          H  
ATOM  12158 1HB  GLN A 796     -39.996   3.835  19.566  1.00 13.920          H  
ATOM  12159 2HB  GLN A 796     -41.449   4.619  20.160  1.00 13.920          H  
ATOM  12160 1HG  GLN A 796     -40.616   3.177  21.876  1.00 13.920          H  
ATOM  12161 2HG  GLN A 796     -42.118   2.447  21.285  1.00 13.920          H  
ATOM  12162 1HE2 GLN A 796     -40.637  -0.665  20.795  1.00 13.920          H  
ATOM  12163 2HE2 GLN A 796     -42.069   0.283  21.154  1.00 13.920          H  
ATOM  12164  N   LEU A 797     -43.472   1.469  18.774  1.00  7.810          N  
ATOM  12165  CA  LEU A 797     -44.764   0.937  19.185  1.00  7.770          C  
ATOM  12166  C   LEU A 797     -44.867   0.863  20.692  1.00  7.890          C  
ATOM  12167  O   LEU A 797     -43.932   0.407  21.367  1.00  7.730          O  
ATOM  12168  CB  LEU A 797     -44.991  -0.473  18.615  1.00 10.890          C  
ATOM  12169  CG  LEU A 797     -45.215  -0.596  17.109  1.00 10.890          C  
ATOM  12170  CD1 LEU A 797     -45.171  -2.073  16.709  1.00 10.890          C  
ATOM  12171  CD2 LEU A 797     -46.594  -0.038  16.781  1.00 10.890          C  
ATOM  12172  H   LEU A 797     -42.787   0.872  18.327  1.00  9.370          H  
ATOM  12173  HA  LEU A 797     -45.542   1.601  18.838  1.00  9.320          H  
ATOM  12174 1HB  LEU A 797     -44.130  -1.086  18.873  1.00 13.070          H  
ATOM  12175 2HB  LEU A 797     -45.866  -0.897  19.113  1.00 13.070          H  
ATOM  12176  HG  LEU A 797     -44.446  -0.049  16.562  1.00 13.070          H  
ATOM  12177 1HD1 LEU A 797     -45.352  -2.168  15.636  1.00 13.070          H  
ATOM  12178 2HD1 LEU A 797     -44.190  -2.486  16.947  1.00 13.070          H  
ATOM  12179 3HD1 LEU A 797     -45.931  -2.624  17.252  1.00 13.070          H  
ATOM  12180 1HD2 LEU A 797     -46.774  -0.134  15.709  1.00 13.070          H  
ATOM  12181 2HD2 LEU A 797     -47.337  -0.601  17.340  1.00 13.070          H  
ATOM  12182 3HD2 LEU A 797     -46.680   0.978  17.050  1.00 13.070          H  
ATOM  12183  N   THR A 798     -46.011   1.286  21.224  1.00  8.230          N  
ATOM  12184  CA  THR A 798     -46.251   1.161  22.658  1.00  8.440          C  
ATOM  12185  C   THR A 798     -47.589   0.498  22.938  1.00  8.260          C  
ATOM  12186  O   THR A 798     -47.768  -0.165  23.964  1.00  8.230          O  
ATOM  12187  CB  THR A 798     -46.204   2.524  23.373  1.00 11.730          C  
ATOM  12188  OG1 THR A 798     -47.234   3.375  22.839  1.00 11.730          O  
ATOM  12189  CG2 THR A 798     -44.818   3.176  23.180  1.00 11.730          C  
ATOM  12190  H   THR A 798     -46.717   1.688  20.604  1.00  9.880          H  
ATOM  12191  HA  THR A 798     -45.471   0.531  23.082  1.00 10.130          H  
ATOM  12192  HB  THR A 798     -46.388   2.374  24.441  1.00 14.080          H  
ATOM  12193  HG1 THR A 798     -47.347   4.137  23.413  1.00 14.080          H  
ATOM  12194 1HG2 THR A 798     -44.792   4.133  23.695  1.00 14.080          H  
ATOM  12195 2HG2 THR A 798     -44.049   2.518  23.590  1.00 14.080          H  
ATOM  12196 3HG2 THR A 798     -44.629   3.335  22.122  1.00 14.080          H  
ATOM  12197  N   GLN A 799     -48.541   0.610  22.013  1.00  8.160          N  
ATOM  12198  CA  GLN A 799     -49.858   0.059  22.307  1.00  8.050          C  
ATOM  12199  C   GLN A 799     -50.284  -0.850  21.184  1.00  7.790          C  
ATOM  12200  O   GLN A 799     -50.297  -0.466  20.007  1.00  7.860          O  
ATOM  12201  CB  GLN A 799     -50.892   1.175  22.535  1.00 11.310          C  
ATOM  12202  CG  GLN A 799     -52.286   0.709  23.003  1.00 11.310          C  
ATOM  12203  CD  GLN A 799     -53.218   1.901  23.278  1.00 11.310          C  
ATOM  12204  OE1 GLN A 799     -53.091   2.954  22.629  1.00 11.310          O  
ATOM  12205  NE2 GLN A 799     -54.140   1.766  24.225  1.00 11.310          N  
ATOM  12206  H   GLN A 799     -48.366   1.117  21.143  1.00  9.790          H  
ATOM  12207  HA  GLN A 799     -49.805  -0.549  23.209  1.00  9.660          H  
ATOM  12208 1HB  GLN A 799     -50.509   1.903  23.232  1.00 13.580          H  
ATOM  12209 2HB  GLN A 799     -51.045   1.688  21.628  1.00 13.580          H  
ATOM  12210 1HG  GLN A 799     -52.744   0.090  22.226  1.00 13.580          H  
ATOM  12211 2HG  GLN A 799     -52.183   0.130  23.927  1.00 13.580          H  
ATOM  12212 1HE2 GLN A 799     -54.760   2.519  24.435  1.00 13.580          H  
ATOM  12213 2HE2 GLN A 799     -54.256   0.896  24.755  1.00 13.580          H  
ATOM  12214  N   VAL A 800     -50.563  -2.091  21.543  1.00  7.520          N  
ATOM  12215  CA  VAL A 800     -50.979  -3.060  20.551  1.00  7.290          C  
ATOM  12216  C   VAL A 800     -52.244  -3.793  20.955  1.00  7.280          C  
ATOM  12217  O   VAL A 800     -52.352  -4.375  22.035  1.00  7.220          O  
ATOM  12218  CB  VAL A 800     -49.849  -4.063  20.234  1.00 10.300          C  
ATOM  12219  CG1 VAL A 800     -50.354  -5.089  19.181  1.00 10.300          C  
ATOM  12220  CG2 VAL A 800     -48.603  -3.282  19.745  1.00 10.300          C  
ATOM  12221  H   VAL A 800     -50.504  -2.333  22.541  1.00  9.020          H  
ATOM  12222  HA  VAL A 800     -51.198  -2.526  19.627  1.00  8.750          H  
ATOM  12223  HB  VAL A 800     -49.591  -4.617  21.112  1.00 12.360          H  
ATOM  12224 1HG1 VAL A 800     -49.566  -5.802  18.958  1.00 12.360          H  
ATOM  12225 2HG1 VAL A 800     -51.211  -5.633  19.561  1.00 12.360          H  
ATOM  12226 3HG1 VAL A 800     -50.643  -4.568  18.270  1.00 12.360          H  
ATOM  12227 1HG2 VAL A 800     -47.799  -3.976  19.510  1.00 12.360          H  
ATOM  12228 2HG2 VAL A 800     -48.868  -2.712  18.869  1.00 12.360          H  
ATOM  12229 3HG2 VAL A 800     -48.261  -2.599  20.519  1.00 12.360          H  
ATOM  12230  N   ILE A 801     -53.197  -3.785  20.056  1.00  7.340          N  
ATOM  12231  CA  ILE A 801     -54.443  -4.472  20.261  1.00  7.330          C  
ATOM  12232  C   ILE A 801     -54.424  -5.752  19.468  1.00  7.120          C  
ATOM  12233  O   ILE A 801     -54.278  -5.720  18.248  1.00  7.120          O  
ATOM  12234  CB  ILE A 801     -55.604  -3.588  19.809  1.00 10.270          C  
ATOM  12235  CG1 ILE A 801     -55.608  -2.285  20.655  1.00 10.270          C  
ATOM  12236  CG2 ILE A 801     -56.888  -4.346  19.925  1.00 10.270          C  
ATOM  12237  CD1 ILE A 801     -56.523  -1.183  20.165  1.00 10.270          C  
ATOM  12238  H   ILE A 801     -53.035  -3.270  19.192  1.00  8.810          H  
ATOM  12239  HA  ILE A 801     -54.562  -4.712  21.309  1.00  8.800          H  
ATOM  12240  HB  ILE A 801     -55.449  -3.307  18.788  1.00 12.320          H  
ATOM  12241 1HG1 ILE A 801     -55.911  -2.539  21.665  1.00 12.320          H  
ATOM  12242 2HG1 ILE A 801     -54.598  -1.880  20.690  1.00 12.320          H  
ATOM  12243 1HG2 ILE A 801     -57.703  -3.730  19.590  1.00 12.320          H  
ATOM  12244 2HG2 ILE A 801     -56.868  -5.249  19.312  1.00 12.320          H  
ATOM  12245 3HG2 ILE A 801     -57.036  -4.628  20.966  1.00 12.320          H  
ATOM  12246 1HD1 ILE A 801     -56.437  -0.332  20.847  1.00 12.320          H  
ATOM  12247 2HD1 ILE A 801     -56.226  -0.877  19.168  1.00 12.320          H  
ATOM  12248 3HD1 ILE A 801     -57.550  -1.520  20.150  1.00 12.320          H  
ATOM  12249  N   ASN A 802     -54.529  -6.885  20.149  1.00  6.990          N  
ATOM  12250  CA  ASN A 802     -54.532  -8.156  19.464  1.00  6.830          C  
ATOM  12251  C   ASN A 802     -56.009  -8.558  19.400  1.00  6.970          C  
ATOM  12252  O   ASN A 802     -56.832  -7.858  19.983  1.00  7.160          O  
ATOM  12253  CB  ASN A 802     -53.653  -9.096  20.290  1.00  9.630          C  
ATOM  12254  CG  ASN A 802     -52.243  -8.593  20.342  1.00  9.630          C  
ATOM  12255  OD1 ASN A 802     -51.667  -8.165  19.332  1.00  9.630          O  
ATOM  12256  ND2 ASN A 802     -51.667  -8.629  21.521  1.00  9.630          N  
ATOM  12257  H   ASN A 802     -54.638  -6.885  21.170  1.00  8.390          H  
ATOM  12258  HA  ASN A 802     -54.154  -8.034  18.454  1.00  8.200          H  
ATOM  12259 1HB  ASN A 802     -54.035  -9.131  21.306  1.00 11.550          H  
ATOM  12260 2HB  ASN A 802     -53.640 -10.105  19.942  1.00 11.550          H  
ATOM  12261 1HD2 ASN A 802     -50.731  -8.294  21.635  1.00 11.550          H  
ATOM  12262 2HD2 ASN A 802     -52.174  -8.971  22.316  1.00 11.550          H  
ATOM  12263  N   PRO A 803     -56.403  -9.661  18.744  1.00  6.970          N  
ATOM  12264  CA  PRO A 803     -57.753 -10.199  18.774  1.00  7.130          C  
ATOM  12265  C   PRO A 803     -58.183 -10.685  20.163  1.00  7.380          C  
ATOM  12266  O   PRO A 803     -59.381 -10.857  20.423  1.00  7.470          O  
ATOM  12267  CB  PRO A 803     -57.681 -11.325  17.736  1.00 10.700          C  
ATOM  12268  CG  PRO A 803     -56.210 -11.659  17.607  1.00 10.700          C  
ATOM  12269  CD  PRO A 803     -55.525 -10.331  17.771  1.00 10.700          C  
ATOM  12270  HA  PRO A 803     -58.438  -9.410  18.426  1.00  8.560          H  
ATOM  12271 1HB  PRO A 803     -58.295 -12.174  18.067  1.00 12.830          H  
ATOM  12272 2HB  PRO A 803     -58.107 -10.971  16.800  1.00 12.830          H  
ATOM  12273 1HG  PRO A 803     -55.906 -12.397  18.367  1.00 12.830          H  
ATOM  12274 2HG  PRO A 803     -56.002 -12.114  16.623  1.00 12.830          H  
ATOM  12275 1HD  PRO A 803     -54.526 -10.485  18.093  1.00 12.830          H  
ATOM  12276 2HD  PRO A 803     -55.553  -9.772  16.822  1.00 12.830          H  
ATOM  12277  N   GLN A 804     -57.201 -10.939  21.035  1.00  7.550          N  
ATOM  12278  CA  GLN A 804     -57.441 -11.459  22.366  1.00  7.830          C  
ATOM  12279  C   GLN A 804     -56.759 -10.584  23.426  1.00  7.920          C  
ATOM  12280  O   GLN A 804     -55.788 -10.996  24.057  1.00  8.230          O  
ATOM  12281  CB  GLN A 804     -56.904 -12.897  22.444  1.00 10.850          C  
ATOM  12282  CG  GLN A 804     -57.511 -13.867  21.388  1.00 10.850          C  
ATOM  12283  CD  GLN A 804     -58.965 -14.104  21.601  1.00 10.850          C  
ATOM  12284  OE1 GLN A 804     -59.400 -14.078  22.736  1.00 10.850          O  
ATOM  12285  NE2 GLN A 804     -59.730 -14.303  20.534  1.00 10.850          N  
ATOM  12286  H   GLN A 804     -56.246 -10.756  20.776  1.00  9.060          H  
ATOM  12287  HA  GLN A 804     -58.510 -11.460  22.565  1.00  9.400          H  
ATOM  12288 1HB  GLN A 804     -55.818 -12.894  22.311  1.00 13.020          H  
ATOM  12289 2HB  GLN A 804     -57.108 -13.308  23.438  1.00 13.020          H  
ATOM  12290 1HG  GLN A 804     -57.371 -13.458  20.395  1.00 13.020          H  
ATOM  12291 2HG  GLN A 804     -56.995 -14.822  21.470  1.00 13.020          H  
ATOM  12292 1HE2 GLN A 804     -60.740 -14.400  20.660  1.00 13.020          H  
ATOM  12293 2HE2 GLN A 804     -59.337 -14.319  19.618  1.00 13.020          H  
ATOM  12294  N   GLY A 805     -57.263  -9.369  23.615  1.00  7.740          N  
ATOM  12295  CA  GLY A 805     -56.711  -8.424  24.578  1.00  7.890          C  
ATOM  12296  C   GLY A 805     -55.723  -7.408  24.004  1.00  7.630          C  
ATOM  12297  O   GLY A 805     -55.095  -7.610  22.963  1.00  7.480          O  
ATOM  12298  H   GLY A 805     -58.054  -9.079  23.061  1.00  9.290          H  
ATOM  12299 1HA  GLY A 805     -57.533  -7.889  25.050  1.00  9.470          H  
ATOM  12300 2HA  GLY A 805     -56.213  -8.974  25.373  1.00  9.470          H  
ATOM  12301  N   GLU A 806     -55.590  -6.313  24.733  1.00  7.710          N  
ATOM  12302  CA  GLU A 806     -54.673  -5.218  24.450  1.00  7.570          C  
ATOM  12303  C   GLU A 806     -53.474  -5.273  25.395  1.00  7.770          C  
ATOM  12304  O   GLU A 806     -53.609  -5.604  26.582  1.00  8.180          O  
ATOM  12305  CB  GLU A 806     -55.404  -3.880  24.546  1.00 10.650          C  
ATOM  12306  CG  GLU A 806     -54.558  -2.604  24.408  1.00 10.650          C  
ATOM  12307  CD  GLU A 806     -55.393  -1.356  24.613  1.00 10.650          C  
ATOM  12308  OE1 GLU A 806     -55.132  -0.630  25.559  1.00 10.650          O  
ATOM  12309  OE2 GLU A 806     -56.263  -1.100  23.832  1.00 10.650          O  
ATOM  12310  H   GLU A 806     -56.160  -6.239  25.562  1.00  9.250          H  
ATOM  12311  HA  GLU A 806     -54.295  -5.333  23.438  1.00  9.080          H  
ATOM  12312 1HB  GLU A 806     -56.089  -3.835  23.712  1.00 12.780          H  
ATOM  12313 2HB  GLU A 806     -55.991  -3.845  25.416  1.00 12.780          H  
ATOM  12314 1HG  GLU A 806     -53.769  -2.606  25.158  1.00 12.780          H  
ATOM  12315 2HG  GLU A 806     -54.088  -2.581  23.426  1.00 12.780          H  
ATOM  12316  N   THR A 807     -52.299  -4.980  24.841  1.00  7.620          N  
ATOM  12317  CA  THR A 807     -51.043  -4.926  25.587  1.00  7.890          C  
ATOM  12318  C   THR A 807     -50.414  -3.526  25.477  1.00  7.780          C  
ATOM  12319  O   THR A 807     -50.382  -2.923  24.393  1.00  7.470          O  
ATOM  12320  CB  THR A 807     -50.058  -6.018  25.088  1.00 10.940          C  
ATOM  12321  OG1 THR A 807     -48.878  -5.980  25.880  1.00 10.940          O  
ATOM  12322  CG2 THR A 807     -49.690  -5.830  23.617  1.00 10.940          C  
ATOM  12323  H   THR A 807     -52.290  -4.762  23.844  1.00  9.140          H  
ATOM  12324  HA  THR A 807     -51.247  -5.117  26.641  1.00  9.470          H  
ATOM  12325  HB  THR A 807     -50.529  -6.993  25.212  1.00 13.130          H  
ATOM  12326  HG1 THR A 807     -49.113  -6.383  26.758  1.00 13.130          H  
ATOM  12327 1HG2 THR A 807     -49.009  -6.621  23.315  1.00 13.130          H  
ATOM  12328 2HG2 THR A 807     -50.589  -5.879  23.012  1.00 13.130          H  
ATOM  12329 3HG2 THR A 807     -49.204  -4.874  23.472  1.00 13.130          H  
ATOM  12330  N   TYR A 808     -49.927  -2.983  26.598  1.00  8.180          N  
ATOM  12331  CA  TYR A 808     -49.336  -1.644  26.567  1.00  8.150          C  
ATOM  12332  C   TYR A 808     -48.037  -1.453  27.342  1.00  8.550          C  
ATOM  12333  O   TYR A 808     -47.923  -1.799  28.527  1.00  9.160          O  
ATOM  12334  CB  TYR A 808     -50.369  -0.638  27.070  1.00 11.420          C  
ATOM  12335  CG  TYR A 808     -49.870   0.789  27.185  1.00 11.420          C  
ATOM  12336  CD1 TYR A 808     -49.640   1.518  26.055  1.00 11.420          C  
ATOM  12337  CD2 TYR A 808     -49.679   1.361  28.425  1.00 11.420          C  
ATOM  12338  CE1 TYR A 808     -49.225   2.815  26.129  1.00 11.420          C  
ATOM  12339  CE2 TYR A 808     -49.266   2.663  28.518  1.00 11.420          C  
ATOM  12340  CZ  TYR A 808     -49.039   3.400  27.372  1.00 11.420          C  
ATOM  12341  OH  TYR A 808     -48.643   4.726  27.449  1.00 11.420          O  
ATOM  12342  H   TYR A 808     -50.000  -3.495  27.482  1.00  9.820          H  
ATOM  12343  HA  TYR A 808     -49.114  -1.412  25.532  1.00  9.780          H  
ATOM  12344 1HB  TYR A 808     -51.223  -0.642  26.391  1.00 13.710          H  
ATOM  12345 2HB  TYR A 808     -50.731  -0.953  28.045  1.00 13.710          H  
ATOM  12346  HD1 TYR A 808     -49.792   1.054  25.104  1.00 13.710          H  
ATOM  12347  HD2 TYR A 808     -49.863   0.787  29.321  1.00 13.710          H  
ATOM  12348  HE1 TYR A 808     -49.049   3.380  25.217  1.00 13.710          H  
ATOM  12349  HE2 TYR A 808     -49.131   3.106  29.490  1.00 13.710          H  
ATOM  12350  HH  TYR A 808     -48.597   5.098  26.567  1.00 13.710          H  
ATOM  12351  N   SER A 809     -47.059  -0.850  26.656  1.00  8.350          N  
ATOM  12352  CA  SER A 809     -45.771  -0.510  27.241  1.00  8.760          C  
ATOM  12353  C   SER A 809     -45.831   0.913  27.768  1.00  8.750          C  
ATOM  12354  O   SER A 809     -46.023   1.860  27.006  1.00  8.510          O  
ATOM  12355  CB  SER A 809     -44.664  -0.607  26.206  1.00 12.100          C  
ATOM  12356  OG  SER A 809     -44.490  -1.922  25.747  1.00 12.100          O  
ATOM  12357  H   SER A 809     -47.230  -0.610  25.676  1.00 10.020          H  
ATOM  12358  HA  SER A 809     -45.559  -1.188  28.069  1.00 10.510          H  
ATOM  12359 1HB  SER A 809     -44.900   0.045  25.369  1.00 14.520          H  
ATOM  12360 2HB  SER A 809     -43.738  -0.246  26.647  1.00 14.520          H  
ATOM  12361  HG  SER A 809     -43.778  -1.889  25.102  1.00 14.520          H  
ATOM  12362  N   TYR A 810     -45.648   1.070  29.070  1.00  9.170          N  
ATOM  12363  CA  TYR A 810     -45.742   2.380  29.693  1.00  9.290          C  
ATOM  12364  C   TYR A 810     -44.384   3.056  29.728  1.00  9.570          C  
ATOM  12365  O   TYR A 810     -44.250   4.220  29.350  1.00 10.020          O  
ATOM  12366  CB  TYR A 810     -46.355   2.250  31.090  1.00 12.960          C  
ATOM  12367  CG  TYR A 810     -46.412   3.534  31.870  1.00 12.960          C  
ATOM  12368  CD1 TYR A 810     -47.278   4.550  31.498  1.00 12.960          C  
ATOM  12369  CD2 TYR A 810     -45.610   3.691  32.983  1.00 12.960          C  
ATOM  12370  CE1 TYR A 810     -47.326   5.713  32.226  1.00 12.960          C  
ATOM  12371  CE2 TYR A 810     -45.657   4.850  33.712  1.00 12.960          C  
ATOM  12372  CZ  TYR A 810     -46.510   5.863  33.338  1.00 12.960          C  
ATOM  12373  OH  TYR A 810     -46.556   7.026  34.070  1.00 12.960          O  
ATOM  12374  H   TYR A 810     -45.435   0.256  29.647  1.00 11.000          H  
ATOM  12375  HA  TYR A 810     -46.397   3.005  29.089  1.00 11.150          H  
ATOM  12376 1HB  TYR A 810     -47.367   1.857  31.002  1.00 15.550          H  
ATOM  12377 2HB  TYR A 810     -45.781   1.532  31.660  1.00 15.550          H  
ATOM  12378  HD1 TYR A 810     -47.913   4.442  30.631  1.00 15.550          H  
ATOM  12379  HD2 TYR A 810     -44.937   2.900  33.284  1.00 15.550          H  
ATOM  12380  HE1 TYR A 810     -48.002   6.512  31.927  1.00 15.550          H  
ATOM  12381  HE2 TYR A 810     -45.017   4.969  34.586  1.00 15.550          H  
ATOM  12382  HH  TYR A 810     -47.203   7.622  33.686  1.00 15.550          H  
ATOM  12383  N   THR A 811     -43.379   2.325  30.199  1.00  9.360          N  
ATOM  12384  CA  THR A 811     -42.021   2.862  30.282  1.00  9.650          C  
ATOM  12385  C   THR A 811     -41.007   1.933  29.651  1.00  9.340          C  
ATOM  12386  O   THR A 811     -40.958   0.735  29.970  1.00  8.960          O  
ATOM  12387  CB  THR A 811     -41.601   3.159  31.743  1.00 13.390          C  
ATOM  12388  OG1 THR A 811     -42.469   4.142  32.289  1.00 13.390          O  
ATOM  12389  CG2 THR A 811     -40.150   3.663  31.822  1.00 13.390          C  
ATOM  12390  H   THR A 811     -43.583   1.363  30.479  1.00 11.230          H  
ATOM  12391  HA  THR A 811     -41.991   3.802  29.732  1.00 11.580          H  
ATOM  12392  HB  THR A 811     -41.689   2.250  32.330  1.00 16.070          H  
ATOM  12393  HG1 THR A 811     -43.362   3.800  32.286  1.00 16.070          H  
ATOM  12394 1HG2 THR A 811     -39.899   3.860  32.863  1.00 16.070          H  
ATOM  12395 2HG2 THR A 811     -39.456   2.927  31.430  1.00 16.070          H  
ATOM  12396 3HG2 THR A 811     -40.053   4.583  31.248  1.00 16.070          H  
ATOM  12397  N   LEU A 812     -40.170   2.491  28.780  1.00  9.520          N  
ATOM  12398  CA  LEU A 812     -39.094   1.723  28.173  1.00  9.310          C  
ATOM  12399  C   LEU A 812     -37.736   2.183  28.674  1.00  9.600          C  
ATOM  12400  O   LEU A 812     -37.538   3.346  29.029  1.00 10.000          O  
ATOM  12401  CB  LEU A 812     -39.118   1.798  26.641  1.00 13.120          C  
ATOM  12402  CG  LEU A 812     -40.398   1.306  25.915  1.00 13.120          C  
ATOM  12403  CD1 LEU A 812     -40.216   1.523  24.429  1.00 13.120          C  
ATOM  12404  CD2 LEU A 812     -40.645  -0.175  26.215  1.00 13.120          C  
ATOM  12405  H   LEU A 812     -40.274   3.473  28.553  1.00 11.420          H  
ATOM  12406  HA  LEU A 812     -39.192   0.682  28.467  1.00 11.170          H  
ATOM  12407 1HB  LEU A 812     -38.943   2.829  26.348  1.00 15.740          H  
ATOM  12408 2HB  LEU A 812     -38.283   1.198  26.270  1.00 15.740          H  
ATOM  12409  HG  LEU A 812     -41.260   1.891  26.241  1.00 15.740          H  
ATOM  12410 1HD1 LEU A 812     -41.111   1.191  23.902  1.00 15.740          H  
ATOM  12411 2HD1 LEU A 812     -40.050   2.579  24.232  1.00 15.740          H  
ATOM  12412 3HD1 LEU A 812     -39.354   0.947  24.077  1.00 15.740          H  
ATOM  12413 1HD2 LEU A 812     -41.530  -0.509  25.685  1.00 15.740          H  
ATOM  12414 2HD2 LEU A 812     -39.784  -0.770  25.889  1.00 15.740          H  
ATOM  12415 3HD2 LEU A 812     -40.800  -0.308  27.274  1.00 15.740          H  
ATOM  12416  N   ASP A 813     -36.817   1.241  28.681  1.00  9.450          N  
ATOM  12417  CA  ASP A 813     -35.414   1.387  29.012  1.00  9.740          C  
ATOM  12418  C   ASP A 813     -34.689   2.216  27.974  1.00  9.770          C  
ATOM  12419  O   ASP A 813     -35.138   2.340  26.832  1.00  9.560          O  
ATOM  12420  CB  ASP A 813     -34.722   0.032  29.100  1.00 13.520          C  
ATOM  12421  CG  ASP A 813     -33.387   0.108  29.792  1.00 13.520          C  
ATOM  12422  OD1 ASP A 813     -33.352   0.079  30.991  1.00 13.520          O  
ATOM  12423  OD2 ASP A 813     -32.397   0.268  29.102  1.00 13.520          O  
ATOM  12424  H   ASP A 813     -37.123   0.310  28.410  1.00 11.340          H  
ATOM  12425  HA  ASP A 813     -35.338   1.890  29.977  1.00 11.690          H  
ATOM  12426 1HB  ASP A 813     -35.368  -0.678  29.612  1.00 16.220          H  
ATOM  12427 2HB  ASP A 813     -34.566  -0.341  28.104  1.00 16.220          H  
ATOM  12428  N   ALA A 814     -33.530   2.754  28.339  1.00 10.070          N  
ATOM  12429  CA  ALA A 814     -32.715   3.494  27.383  1.00 10.180          C  
ATOM  12430  C   ALA A 814     -32.413   2.618  26.160  1.00 10.020          C  
ATOM  12431  O   ALA A 814     -32.347   3.119  25.038  1.00 10.060          O  
ATOM  12432  CB  ALA A 814     -31.416   3.936  28.028  1.00 14.210          C  
ATOM  12433  H   ALA A 814     -33.194   2.636  29.289  1.00 12.080          H  
ATOM  12434  HA  ALA A 814     -33.279   4.366  27.053  1.00 12.220          H  
ATOM  12435 1HB  ALA A 814     -30.823   4.492  27.303  1.00 17.050          H  
ATOM  12436 2HB  ALA A 814     -31.628   4.567  28.888  1.00 17.050          H  
ATOM  12437 3HB  ALA A 814     -30.860   3.050  28.350  1.00 17.050          H  
ATOM  12438  N   ASP A 815     -32.284   1.300  26.371  1.00  9.920          N  
ATOM  12439  CA  ASP A 815     -32.021   0.349  25.297  1.00  9.820          C  
ATOM  12440  C   ASP A 815     -33.297  -0.235  24.647  1.00  9.500          C  
ATOM  12441  O   ASP A 815     -33.218  -1.189  23.874  1.00  9.410          O  
ATOM  12442  CB  ASP A 815     -31.141  -0.788  25.799  1.00 13.790          C  
ATOM  12443  CG  ASP A 815     -29.676  -0.396  26.063  1.00 13.790          C  
ATOM  12444  OD1 ASP A 815     -29.134   0.449  25.387  1.00 13.790          O  
ATOM  12445  OD2 ASP A 815     -29.078  -1.021  26.891  1.00 13.790          O  
ATOM  12446  H   ASP A 815     -32.317   0.937  27.340  1.00 11.900          H  
ATOM  12447  HA  ASP A 815     -31.461   0.869  24.526  1.00 11.780          H  
ATOM  12448 1HB  ASP A 815     -31.562  -1.163  26.738  1.00 16.550          H  
ATOM  12449 2HB  ASP A 815     -31.158  -1.607  25.082  1.00 16.550          H  
ATOM  12450  N   GLY A 816     -34.481   0.297  24.981  1.00  9.350          N  
ATOM  12451  CA  GLY A 816     -35.754  -0.156  24.399  1.00  9.050          C  
ATOM  12452  C   GLY A 816     -36.412  -1.360  25.079  1.00  8.740          C  
ATOM  12453  O   GLY A 816     -37.466  -1.826  24.639  1.00  8.450          O  
ATOM  12454  H   GLY A 816     -34.522   1.089  25.629  1.00 11.220          H  
ATOM  12455 1HA  GLY A 816     -36.452   0.682  24.421  1.00 10.860          H  
ATOM  12456 2HA  GLY A 816     -35.593  -0.389  23.348  1.00 10.860          H  
ATOM  12457  N   ARG A 817     -35.793  -1.857  26.142  1.00  8.810          N  
ATOM  12458  CA  ARG A 817     -36.295  -3.003  26.895  1.00  8.520          C  
ATOM  12459  C   ARG A 817     -37.510  -2.533  27.688  1.00  8.460          C  
ATOM  12460  O   ARG A 817     -37.621  -1.359  28.035  1.00  8.660          O  
ATOM  12461  CB  ARG A 817     -35.218  -3.554  27.833  1.00 12.040          C  
ATOM  12462  CG  ARG A 817     -33.905  -4.002  27.141  1.00 12.040          C  
ATOM  12463  CD  ARG A 817     -34.036  -5.234  26.292  1.00 12.040          C  
ATOM  12464  NE  ARG A 817     -34.282  -6.464  27.072  1.00 12.040          N  
ATOM  12465  CZ  ARG A 817     -33.299  -7.237  27.629  1.00 12.040          C  
ATOM  12466  NH1 ARG A 817     -32.041  -6.888  27.505  1.00 12.040          N  
ATOM  12467  NH2 ARG A 817     -33.605  -8.342  28.283  1.00 12.040          N  
ATOM  12468  H   ARG A 817     -34.926  -1.415  26.402  1.00 10.570          H  
ATOM  12469  HA  ARG A 817     -36.614  -3.780  26.201  1.00 10.220          H  
ATOM  12470 1HB  ARG A 817     -34.971  -2.827  28.592  1.00 14.450          H  
ATOM  12471 2HB  ARG A 817     -35.618  -4.423  28.341  1.00 14.450          H  
ATOM  12472 1HG  ARG A 817     -33.545  -3.195  26.500  1.00 14.450          H  
ATOM  12473 2HG  ARG A 817     -33.161  -4.199  27.915  1.00 14.450          H  
ATOM  12474 1HD  ARG A 817     -34.860  -5.110  25.595  1.00 14.450          H  
ATOM  12475 2HD  ARG A 817     -33.124  -5.366  25.713  1.00 14.450          H  
ATOM  12476  HE  ARG A 817     -35.241  -6.766  27.184  1.00 14.450          H  
ATOM  12477 1HH1 ARG A 817     -31.809  -6.054  27.002  1.00 14.450          H  
ATOM  12478 2HH1 ARG A 817     -31.284  -7.469  27.914  1.00 14.450          H  
ATOM  12479 1HH2 ARG A 817     -34.571  -8.623  28.378  1.00 14.450          H  
ATOM  12480 2HH2 ARG A 817     -32.867  -8.915  28.676  1.00 14.450          H  
ATOM  12481  N   VAL A 818     -38.427  -3.422  28.013  1.00  8.200          N  
ATOM  12482  CA  VAL A 818     -39.584  -2.975  28.782  1.00  8.160          C  
ATOM  12483  C   VAL A 818     -39.325  -2.834  30.263  1.00  8.280          C  
ATOM  12484  O   VAL A 818     -38.873  -3.783  30.888  1.00  8.190          O  
ATOM  12485  CB  VAL A 818     -40.749  -3.964  28.598  1.00 11.440          C  
ATOM  12486  CG1 VAL A 818     -41.936  -3.576  29.483  1.00 11.440          C  
ATOM  12487  CG2 VAL A 818     -41.178  -3.968  27.143  1.00 11.440          C  
ATOM  12488  H   VAL A 818     -38.327  -4.389  27.731  1.00  9.840          H  
ATOM  12489  HA  VAL A 818     -39.885  -2.005  28.403  1.00  9.790          H  
ATOM  12490  HB  VAL A 818     -40.426  -4.965  28.894  1.00 13.730          H  
ATOM  12491 1HG1 VAL A 818     -42.710  -4.301  29.315  1.00 13.730          H  
ATOM  12492 2HG1 VAL A 818     -41.670  -3.593  30.536  1.00 13.730          H  
ATOM  12493 3HG1 VAL A 818     -42.295  -2.580  29.218  1.00 13.730          H  
ATOM  12494 1HG2 VAL A 818     -42.002  -4.676  27.014  1.00 13.730          H  
ATOM  12495 2HG2 VAL A 818     -41.509  -2.972  26.860  1.00 13.730          H  
ATOM  12496 3HG2 VAL A 818     -40.345  -4.262  26.508  1.00 13.730          H  
ATOM  12497  N   ILE A 819     -39.662  -1.665  30.832  1.00  8.520          N  
ATOM  12498  CA  ILE A 819     -39.537  -1.434  32.270  1.00  8.710          C  
ATOM  12499  C   ILE A 819     -40.893  -1.637  32.907  1.00  8.600          C  
ATOM  12500  O   ILE A 819     -41.024  -2.350  33.894  1.00  8.620          O  
ATOM  12501  CB  ILE A 819     -39.051  -0.005  32.605  1.00 12.120          C  
ATOM  12502  CG1 ILE A 819     -37.686   0.276  31.968  1.00 12.120          C  
ATOM  12503  CG2 ILE A 819     -39.032   0.227  34.128  1.00 12.120          C  
ATOM  12504  CD1 ILE A 819     -36.563  -0.625  32.408  1.00 12.120          C  
ATOM  12505  H   ILE A 819     -40.032  -0.901  30.262  1.00 10.220          H  
ATOM  12506  HA  ILE A 819     -38.859  -2.164  32.702  1.00 10.450          H  
ATOM  12507  HB  ILE A 819     -39.732   0.697  32.170  1.00 14.540          H  
ATOM  12508 1HG1 ILE A 819     -37.791   0.161  30.905  1.00 14.540          H  
ATOM  12509 2HG1 ILE A 819     -37.407   1.306  32.183  1.00 14.540          H  
ATOM  12510 1HG2 ILE A 819     -38.714   1.248  34.329  1.00 14.540          H  
ATOM  12511 2HG2 ILE A 819     -40.019   0.078  34.546  1.00 14.540          H  
ATOM  12512 3HG2 ILE A 819     -38.345  -0.471  34.609  1.00 14.540          H  
ATOM  12513 1HD1 ILE A 819     -35.653  -0.344  31.898  1.00 14.540          H  
ATOM  12514 2HD1 ILE A 819     -36.395  -0.539  33.480  1.00 14.540          H  
ATOM  12515 3HD1 ILE A 819     -36.795  -1.636  32.175  1.00 14.540          H  
ATOM  12516  N   THR A 820     -41.904  -0.962  32.379  1.00  8.560          N  
ATOM  12517  CA  THR A 820     -43.248  -1.112  32.934  1.00  8.500          C  
ATOM  12518  C   THR A 820     -44.257  -1.411  31.850  1.00  8.310          C  
ATOM  12519  O   THR A 820     -44.381  -0.638  30.883  1.00  8.440          O  
ATOM  12520  CB  THR A 820     -43.696   0.144  33.717  1.00 11.920          C  
ATOM  12521  OG1 THR A 820     -42.800   0.378  34.811  1.00 11.920          O  
ATOM  12522  CG2 THR A 820     -45.134  -0.032  34.265  1.00 11.920          C  
ATOM  12523  H   THR A 820     -41.728  -0.377  31.561  1.00 10.270          H  
ATOM  12524  HA  THR A 820     -43.252  -1.961  33.617  1.00 10.200          H  
ATOM  12525  HB  THR A 820     -43.669   0.999  33.058  1.00 14.310          H  
ATOM  12526  HG1 THR A 820     -41.941   0.633  34.467  1.00 14.310          H  
ATOM  12527 1HG2 THR A 820     -45.419   0.864  34.810  1.00 14.310          H  
ATOM  12528 2HG2 THR A 820     -45.839  -0.188  33.452  1.00 14.310          H  
ATOM  12529 3HG2 THR A 820     -45.175  -0.887  34.932  1.00 14.310          H  
ATOM  12530  N   GLU A 821     -45.038  -2.473  32.057  1.00  8.080          N  
ATOM  12531  CA  GLU A 821     -46.079  -2.854  31.111  1.00  7.950          C  
ATOM  12532  C   GLU A 821     -47.334  -3.352  31.793  1.00  7.840          C  
ATOM  12533  O   GLU A 821     -47.307  -3.861  32.923  1.00  7.730          O  
ATOM  12534  CB  GLU A 821     -45.595  -3.953  30.164  1.00 11.180          C  
ATOM  12535  CG  GLU A 821     -45.219  -5.280  30.865  1.00 11.180          C  
ATOM  12536  CD  GLU A 821     -44.666  -6.335  29.931  1.00 11.180          C  
ATOM  12537  OE1 GLU A 821     -44.457  -6.036  28.787  1.00 11.180          O  
ATOM  12538  OE2 GLU A 821     -44.448  -7.447  30.375  1.00 11.180          O  
ATOM  12539  H   GLU A 821     -44.866  -3.066  32.880  1.00  9.700          H  
ATOM  12540  HA  GLU A 821     -46.351  -1.977  30.523  1.00  9.540          H  
ATOM  12541 1HB  GLU A 821     -46.394  -4.178  29.452  1.00 13.420          H  
ATOM  12542 2HB  GLU A 821     -44.771  -3.580  29.593  1.00 13.420          H  
ATOM  12543 1HG  GLU A 821     -44.492  -5.068  31.645  1.00 13.420          H  
ATOM  12544 2HG  GLU A 821     -46.107  -5.684  31.349  1.00 13.420          H  
ATOM  12545  N   GLN A 822     -48.433  -3.257  31.060  1.00  7.890          N  
ATOM  12546  CA  GLN A 822     -49.701  -3.772  31.534  1.00  7.810          C  
ATOM  12547  C   GLN A 822     -50.482  -4.462  30.431  1.00  7.410          C  
ATOM  12548  O   GLN A 822     -50.441  -4.050  29.264  1.00  7.400          O  
ATOM  12549  CB  GLN A 822     -50.557  -2.636  32.108  1.00 10.970          C  
ATOM  12550  CG  GLN A 822     -50.940  -1.555  31.080  1.00 10.970          C  
ATOM  12551  CD  GLN A 822     -51.770  -0.430  31.682  1.00 10.970          C  
ATOM  12552  OE1 GLN A 822     -52.993  -0.553  31.878  1.00 10.970          O  
ATOM  12553  NE2 GLN A 822     -51.118   0.685  31.990  1.00 10.970          N  
ATOM  12554  H   GLN A 822     -48.362  -2.808  30.140  1.00  9.470          H  
ATOM  12555  HA  GLN A 822     -49.505  -4.502  32.311  1.00  9.370          H  
ATOM  12556 1HB  GLN A 822     -51.468  -3.050  32.536  1.00 13.160          H  
ATOM  12557 2HB  GLN A 822     -50.007  -2.147  32.916  1.00 13.160          H  
ATOM  12558 1HG  GLN A 822     -50.028  -1.127  30.664  1.00 13.160          H  
ATOM  12559 2HG  GLN A 822     -51.531  -2.001  30.282  1.00 13.160          H  
ATOM  12560 1HE2 GLN A 822     -51.615   1.460  32.389  1.00 13.160          H  
ATOM  12561 2HE2 GLN A 822     -50.136   0.758  31.823  1.00 13.160          H  
ATOM  12562  N   ASP A 823     -51.265  -5.455  30.832  1.00  7.110          N  
ATOM  12563  CA  ASP A 823     -52.135  -6.175  29.921  1.00  6.750          C  
ATOM  12564  C   ASP A 823     -53.570  -6.334  30.393  1.00  6.780          C  
ATOM  12565  O   ASP A 823     -53.894  -6.403  31.593  1.00  7.010          O  
ATOM  12566  CB  ASP A 823     -51.587  -7.577  29.644  1.00  9.590          C  
ATOM  12567  CG  ASP A 823     -50.307  -7.580  28.884  1.00  9.590          C  
ATOM  12568  OD1 ASP A 823     -50.325  -7.095  27.795  1.00  9.590          O  
ATOM  12569  OD2 ASP A 823     -49.339  -8.102  29.353  1.00  9.590          O  
ATOM  12570  H   ASP A 823     -51.199  -5.752  31.808  1.00  8.530          H  
ATOM  12571  HA  ASP A 823     -52.165  -5.627  28.978  1.00  8.100          H  
ATOM  12572 1HB  ASP A 823     -51.424  -8.088  30.567  1.00 11.510          H  
ATOM  12573 2HB  ASP A 823     -52.334  -8.150  29.084  1.00 11.510          H  
ATOM  12574  N   TYR A 824     -54.433  -6.460  29.406  1.00  6.630          N  
ATOM  12575  CA  TYR A 824     -55.837  -6.759  29.597  1.00  6.730          C  
ATOM  12576  C   TYR A 824     -55.914  -8.239  29.930  1.00  5.690          C  
ATOM  12577  O   TYR A 824     -54.969  -8.982  29.666  1.00  5.440          O  
ATOM  12578  CB  TYR A 824     -56.666  -6.401  28.356  1.00  9.380          C  
ATOM  12579  CG  TYR A 824     -56.849  -4.868  28.072  1.00  9.380          C  
ATOM  12580  CD1 TYR A 824     -55.780  -3.957  28.150  1.00  9.380          C  
ATOM  12581  CD2 TYR A 824     -58.109  -4.382  27.703  1.00  9.380          C  
ATOM  12582  CE1 TYR A 824     -55.974  -2.639  27.863  1.00  9.380          C  
ATOM  12583  CE2 TYR A 824     -58.286  -3.030  27.419  1.00  9.380          C  
ATOM  12584  CZ  TYR A 824     -57.215  -2.175  27.489  1.00  9.380          C  
ATOM  12585  OH  TYR A 824     -57.357  -0.843  27.199  1.00  9.380          O  
ATOM  12586  H   TYR A 824     -54.078  -6.323  28.449  1.00  7.960          H  
ATOM  12587  HA  TYR A 824     -56.213  -6.202  30.451  1.00  8.080          H  
ATOM  12588 1HB  TYR A 824     -56.197  -6.852  27.487  1.00 11.260          H  
ATOM  12589 2HB  TYR A 824     -57.655  -6.842  28.451  1.00 11.260          H  
ATOM  12590  HD1 TYR A 824     -54.786  -4.256  28.411  1.00 11.260          H  
ATOM  12591  HD2 TYR A 824     -58.958  -5.060  27.634  1.00 11.260          H  
ATOM  12592  HE1 TYR A 824     -55.131  -1.949  27.911  1.00 11.260          H  
ATOM  12593  HE2 TYR A 824     -59.270  -2.654  27.131  1.00 11.260          H  
ATOM  12594  HH  TYR A 824     -56.506  -0.519  26.802  1.00 11.260          H  
ATOM  12595  N   ALA A 825     -57.039  -8.693  30.475  1.00  5.310          N  
ATOM  12596  CA  ALA A 825     -57.176 -10.102  30.862  1.00  4.430          C  
ATOM  12597  C   ALA A 825     -56.877 -11.076  29.702  1.00  3.990          C  
ATOM  12598  O   ALA A 825     -56.361 -12.165  29.939  1.00  4.030          O  
ATOM  12599  CB  ALA A 825     -58.579 -10.355  31.400  1.00  6.550          C  
ATOM  12600  H   ALA A 825     -57.789  -8.047  30.665  1.00  6.370          H  
ATOM  12601  HA  ALA A 825     -56.455 -10.298  31.660  1.00  5.320          H  
ATOM  12602 1HB  ALA A 825     -58.659 -11.396  31.726  1.00  7.860          H  
ATOM  12603 2HB  ALA A 825     -58.763  -9.695  32.252  1.00  7.860          H  
ATOM  12604 3HB  ALA A 825     -59.313 -10.163  30.625  1.00  7.860          H  
ATOM  12605  N   GLY A 826     -57.202 -10.708  28.454  1.00  3.920          N  
ATOM  12606  CA  GLY A 826     -56.907 -11.562  27.291  1.00  3.980          C  
ATOM  12607  C   GLY A 826     -57.958 -12.608  26.931  1.00  4.530          C  
ATOM  12608  O   GLY A 826     -57.775 -13.396  26.007  1.00  5.060          O  
ATOM  12609  H   GLY A 826     -57.647  -9.818  28.298  1.00  4.700          H  
ATOM  12610 1HA  GLY A 826     -56.744 -10.924  26.428  1.00  4.780          H  
ATOM  12611 2HA  GLY A 826     -55.957 -12.065  27.463  1.00  4.780          H  
ATOM  12612  N   THR A 827     -59.078 -12.603  27.635  1.00  4.880          N  
ATOM  12613  CA  THR A 827     -60.146 -13.564  27.395  1.00  5.560          C  
ATOM  12614  C   THR A 827     -60.715 -13.434  25.973  1.00  6.080          C  
ATOM  12615  O   THR A 827     -61.133 -14.435  25.379  1.00  6.300          O  
ATOM  12616  CB  THR A 827     -61.242 -13.429  28.458  1.00  7.510          C  
ATOM  12617  OG1 THR A 827     -60.649 -13.673  29.753  1.00  7.510          O  
ATOM  12618  CG2 THR A 827     -62.374 -14.428  28.218  1.00  7.510          C  
ATOM  12619  H   THR A 827     -59.170 -11.948  28.396  1.00  5.860          H  
ATOM  12620  HA  THR A 827     -59.724 -14.566  27.495  1.00  6.670          H  
ATOM  12621  HB  THR A 827     -61.648 -12.420  28.439  1.00  9.010          H  
ATOM  12622  HG1 THR A 827     -60.026 -14.460  29.700  1.00  9.010          H  
ATOM  12623 1HG2 THR A 827     -63.124 -14.314  28.995  1.00  9.010          H  
ATOM  12624 2HG2 THR A 827     -62.837 -14.250  27.250  1.00  9.010          H  
ATOM  12625 3HG2 THR A 827     -61.970 -15.441  28.245  1.00  9.010          H  
ATOM  12626  N   GLN A 828     -60.843 -12.184  25.503  1.00  6.560          N  
ATOM  12627  CA  GLN A 828     -61.347 -11.810  24.177  1.00  7.320          C  
ATOM  12628  C   GLN A 828     -61.303 -10.300  24.035  1.00  7.360          C  
ATOM  12629  O   GLN A 828     -61.565  -9.582  25.001  1.00  7.180          O  
ATOM  12630  CB  GLN A 828     -62.781 -12.336  23.946  1.00  9.940          C  
ATOM  12631  CG  GLN A 828     -63.449 -11.916  22.611  1.00  9.940          C  
ATOM  12632  CD  GLN A 828     -62.711 -12.414  21.371  1.00  9.940          C  
ATOM  12633  OE1 GLN A 828     -62.409 -13.616  21.239  1.00  9.940          O  
ATOM  12634  NE2 GLN A 828     -62.423 -11.483  20.456  1.00  9.940          N  
ATOM  12635  H   GLN A 828     -60.532 -11.434  26.100  1.00  7.870          H  
ATOM  12636  HA  GLN A 828     -60.699 -12.228  23.418  1.00  8.780          H  
ATOM  12637 1HB  GLN A 828     -62.788 -13.419  23.959  1.00 11.930          H  
ATOM  12638 2HB  GLN A 828     -63.425 -11.994  24.755  1.00 11.930          H  
ATOM  12639 1HG  GLN A 828     -64.448 -12.341  22.593  1.00 11.930          H  
ATOM  12640 2HG  GLN A 828     -63.522 -10.833  22.560  1.00 11.930          H  
ATOM  12641 1HE2 GLN A 828     -61.930 -11.728  19.616  1.00 11.930          H  
ATOM  12642 2HE2 GLN A 828     -62.700 -10.499  20.614  1.00 11.930          H  
ATOM  12643  N   TRP A 829     -60.961  -9.809  22.836  1.00  7.820          N  
ATOM  12644  CA  TRP A 829     -61.025  -8.383  22.566  1.00  8.050          C  
ATOM  12645  C   TRP A 829     -62.419  -7.970  22.124  1.00  9.010          C  
ATOM  12646  O   TRP A 829     -63.014  -8.591  21.230  1.00  9.700          O  
ATOM  12647  CB  TRP A 829     -60.022  -7.964  21.492  1.00 11.180          C  
ATOM  12648  CG  TRP A 829     -60.054  -6.524  21.192  1.00 11.180          C  
ATOM  12649  CD1 TRP A 829     -60.498  -5.950  20.048  1.00 11.180          C  
ATOM  12650  CD2 TRP A 829     -59.647  -5.442  22.054  1.00 11.180          C  
ATOM  12651  NE1 TRP A 829     -60.381  -4.598  20.127  1.00 11.180          N  
ATOM  12652  CE2 TRP A 829     -59.869  -4.267  21.356  1.00 11.180          C  
ATOM  12653  CE3 TRP A 829     -59.119  -5.380  23.343  1.00 11.180          C  
ATOM  12654  CZ2 TRP A 829     -59.579  -3.030  21.900  1.00 11.180          C  
ATOM  12655  CZ3 TRP A 829     -58.831  -4.151  23.880  1.00 11.180          C  
ATOM  12656  CH2 TRP A 829     -59.051  -3.006  23.181  1.00 11.180          C  
ATOM  12657  H   TRP A 829     -60.686 -10.424  22.062  1.00  9.380          H  
ATOM  12658  HA  TRP A 829     -60.795  -7.846  23.484  1.00  9.660          H  
ATOM  12659 1HB  TRP A 829     -59.017  -8.223  21.767  1.00 13.410          H  
ATOM  12660 2HB  TRP A 829     -60.250  -8.488  20.567  1.00 13.410          H  
ATOM  12661  HD1 TRP A 829     -60.883  -6.495  19.188  1.00 13.410          H  
ATOM  12662  HE1 TRP A 829     -60.634  -3.944  19.398  1.00 13.410          H  
ATOM  12663  HE3 TRP A 829     -58.936  -6.282  23.909  1.00 13.410          H  
ATOM  12664  HZ2 TRP A 829     -59.741  -2.103  21.357  1.00 13.410          H  
ATOM  12665  HZ3 TRP A 829     -58.418  -4.112  24.871  1.00 13.410          H  
ATOM  12666  HH2 TRP A 829     -58.796  -2.054  23.643  1.00 13.410          H  
ATOM  12667  N   HIS A 830     -62.919  -6.902  22.729  1.00  9.200          N  
ATOM  12668  CA  HIS A 830     -64.202  -6.332  22.387  1.00 10.120          C  
ATOM  12669  C   HIS A 830     -64.004  -4.841  22.205  1.00 10.150          C  
ATOM  12670  O   HIS A 830     -63.320  -4.199  23.004  1.00 10.160          O  
ATOM  12671  CB  HIS A 830     -65.237  -6.598  23.477  1.00 13.800          C  
ATOM  12672  CG  HIS A 830     -65.543  -8.043  23.715  1.00 13.800          C  
ATOM  12673  ND1 HIS A 830     -66.421  -8.756  22.923  1.00 13.800          N  
ATOM  12674  CD2 HIS A 830     -65.105  -8.904  24.663  1.00 13.800          C  
ATOM  12675  CE1 HIS A 830     -66.513  -9.991  23.381  1.00 13.800          C  
ATOM  12676  NE2 HIS A 830     -65.736 -10.105  24.440  1.00 13.800          N  
ATOM  12677  H   HIS A 830     -62.388  -6.466  23.470  1.00 11.040          H  
ATOM  12678  HA  HIS A 830     -64.565  -6.747  21.449  1.00 12.140          H  
ATOM  12679 1HB  HIS A 830     -64.878  -6.183  24.408  1.00 16.560          H  
ATOM  12680 2HB  HIS A 830     -66.165  -6.091  23.226  1.00 16.560          H  
ATOM  12681  HD1 HIS A 830     -66.670  -8.518  21.985  1.00 16.560          H  
ATOM  12682  HD2 HIS A 830     -64.411  -8.796  25.499  1.00 16.560          H  
ATOM  12683  HE1 HIS A 830     -67.161 -10.715  22.891  1.00 16.560          H  
ATOM  12684  N   TYR A 831     -64.565  -4.306  21.125  1.00 10.310          N  
ATOM  12685  CA  TYR A 831     -64.409  -2.898  20.794  1.00 10.380          C  
ATOM  12686  C   TYR A 831     -65.488  -2.364  19.870  1.00 11.250          C  
ATOM  12687  O   TYR A 831     -65.822  -2.996  18.859  1.00 11.430          O  
ATOM  12688  CB  TYR A 831     -63.057  -2.749  20.127  1.00 14.500          C  
ATOM  12689  CG  TYR A 831     -62.643  -1.409  19.628  1.00 14.500          C  
ATOM  12690  CD1 TYR A 831     -61.993  -0.530  20.456  1.00 14.500          C  
ATOM  12691  CD2 TYR A 831     -62.888  -1.075  18.308  1.00 14.500          C  
ATOM  12692  CE1 TYR A 831     -61.568   0.672  19.962  1.00 14.500          C  
ATOM  12693  CE2 TYR A 831     -62.476   0.132  17.819  1.00 14.500          C  
ATOM  12694  CZ  TYR A 831     -61.813   1.000  18.633  1.00 14.500          C  
ATOM  12695  OH  TYR A 831     -61.375   2.196  18.131  1.00 14.500          O  
ATOM  12696  H   TYR A 831     -65.105  -4.898  20.514  1.00 12.370          H  
ATOM  12697  HA  TYR A 831     -64.438  -2.316  21.719  1.00 12.460          H  
ATOM  12698 1HB  TYR A 831     -62.338  -3.032  20.863  1.00 17.400          H  
ATOM  12699 2HB  TYR A 831     -62.980  -3.457  19.304  1.00 17.400          H  
ATOM  12700  HD1 TYR A 831     -61.800  -0.795  21.496  1.00 17.400          H  
ATOM  12701  HD2 TYR A 831     -63.404  -1.779  17.653  1.00 17.400          H  
ATOM  12702  HE1 TYR A 831     -61.041   1.366  20.616  1.00 17.400          H  
ATOM  12703  HE2 TYR A 831     -62.663   0.393  16.779  1.00 17.400          H  
ATOM  12704  HH  TYR A 831     -60.961   2.693  18.836  1.00 17.400          H  
ATOM  12705  N   ARG A 832     -65.995  -1.181  20.192  1.00 11.920          N  
ATOM  12706  CA  ARG A 832     -66.942  -0.483  19.332  1.00 12.890          C  
ATOM  12707  C   ARG A 832     -66.535   0.973  19.101  1.00 13.040          C  
ATOM  12708  O   ARG A 832     -66.849   1.547  18.057  1.00 13.060          O  
ATOM  12709  CB  ARG A 832     -68.351  -0.539  19.906  1.00 17.660          C  
ATOM  12710  CG  ARG A 832     -68.991  -1.937  19.992  1.00 17.660          C  
ATOM  12711  CD  ARG A 832     -69.314  -2.505  18.647  1.00 17.660          C  
ATOM  12712  NE  ARG A 832     -69.942  -3.819  18.745  1.00 17.660          N  
ATOM  12713  CZ  ARG A 832     -69.295  -5.011  18.783  1.00 17.660          C  
ATOM  12714  NH1 ARG A 832     -67.973  -5.086  18.739  1.00 17.660          N  
ATOM  12715  NH2 ARG A 832     -70.008  -6.128  18.864  1.00 17.660          N  
ATOM  12716  H   ARG A 832     -65.704  -0.751  21.066  1.00 14.300          H  
ATOM  12717  HA  ARG A 832     -66.941  -0.969  18.361  1.00 15.470          H  
ATOM  12718 1HB  ARG A 832     -68.335  -0.144  20.915  1.00 21.190          H  
ATOM  12719 2HB  ARG A 832     -69.009   0.097  19.316  1.00 21.190          H  
ATOM  12720 1HG  ARG A 832     -68.311  -2.618  20.496  1.00 21.190          H  
ATOM  12721 2HG  ARG A 832     -69.917  -1.874  20.560  1.00 21.190          H  
ATOM  12722 1HD  ARG A 832     -70.008  -1.836  18.139  1.00 21.190          H  
ATOM  12723 2HD  ARG A 832     -68.418  -2.605  18.048  1.00 21.190          H  
ATOM  12724  HE  ARG A 832     -70.953  -3.840  18.781  1.00 21.190          H  
ATOM  12725 1HH1 ARG A 832     -67.382  -4.239  18.679  1.00 21.190          H  
ATOM  12726 2HH1 ARG A 832     -67.525  -5.987  18.759  1.00 21.190          H  
ATOM  12727 1HH2 ARG A 832     -71.018  -6.084  18.897  1.00 21.190          H  
ATOM  12728 2HH2 ARG A 832     -69.547  -7.026  18.890  1.00 21.190          H  
ATOM  12729  N   TYR A 833     -65.872   1.579  20.084  1.00 13.300          N  
ATOM  12730  CA  TYR A 833     -65.530   2.991  20.009  1.00 13.660          C  
ATOM  12731  C   TYR A 833     -64.088   3.207  20.407  1.00 13.860          C  
ATOM  12732  O   TYR A 833     -63.543   2.461  21.212  1.00 13.710          O  
ATOM  12733  CB  TYR A 833     -66.430   3.820  20.926  1.00 18.980          C  
ATOM  12734  CG  TYR A 833     -67.887   3.694  20.626  1.00 18.980          C  
ATOM  12735  CD1 TYR A 833     -68.632   2.733  21.279  1.00 18.980          C  
ATOM  12736  CD2 TYR A 833     -68.484   4.524  19.695  1.00 18.980          C  
ATOM  12737  CE1 TYR A 833     -69.968   2.593  21.007  1.00 18.980          C  
ATOM  12738  CE2 TYR A 833     -69.826   4.386  19.421  1.00 18.980          C  
ATOM  12739  CZ  TYR A 833     -70.567   3.423  20.073  1.00 18.980          C  
ATOM  12740  OH  TYR A 833     -71.907   3.279  19.798  1.00 18.980          O  
ATOM  12741  H   TYR A 833     -65.615   1.060  20.915  1.00 15.960          H  
ATOM  12742  HA  TYR A 833     -65.645   3.331  18.980  1.00 16.390          H  
ATOM  12743 1HB  TYR A 833     -66.265   3.525  21.953  1.00 22.780          H  
ATOM  12744 2HB  TYR A 833     -66.156   4.870  20.842  1.00 22.780          H  
ATOM  12745  HD1 TYR A 833     -68.159   2.084  22.005  1.00 22.780          H  
ATOM  12746  HD2 TYR A 833     -67.895   5.281  19.178  1.00 22.780          H  
ATOM  12747  HE1 TYR A 833     -70.552   1.831  21.520  1.00 22.780          H  
ATOM  12748  HE2 TYR A 833     -70.300   5.035  18.685  1.00 22.780          H  
ATOM  12749  HH  TYR A 833     -72.170   3.921  19.132  1.00 22.780          H  
ATOM  12750  N   ASP A 834     -63.500   4.309  19.953  1.00 14.310          N  
ATOM  12751  CA  ASP A 834     -62.131   4.660  20.296  1.00 14.620          C  
ATOM  12752  C   ASP A 834     -62.006   5.437  21.597  1.00 14.640          C  
ATOM  12753  O   ASP A 834     -60.914   5.855  21.993  1.00 14.200          O  
ATOM  12754  CB  ASP A 834     -61.531   5.439  19.130  1.00 20.340          C  
ATOM  12755  CG  ASP A 834     -62.360   6.664  18.823  1.00 20.340          C  
ATOM  12756  OD1 ASP A 834     -63.559   6.613  19.104  1.00 20.340          O  
ATOM  12757  OD2 ASP A 834     -61.840   7.617  18.304  1.00 20.340          O  
ATOM  12758  H   ASP A 834     -63.994   4.945  19.318  1.00 17.170          H  
ATOM  12759  HA  ASP A 834     -61.569   3.739  20.421  1.00 17.540          H  
ATOM  12760 1HB  ASP A 834     -60.516   5.750  19.377  1.00 24.410          H  
ATOM  12761 2HB  ASP A 834     -61.485   4.814  18.241  1.00 24.410          H  
ATOM  12762  N   ARG A 835     -63.125   5.591  22.274  1.00 15.220          N  
ATOM  12763  CA  ARG A 835     -63.197   6.253  23.551  1.00 15.600          C  
ATOM  12764  C   ARG A 835     -62.560   5.339  24.589  1.00 15.510          C  
ATOM  12765  O   ARG A 835     -62.880   4.142  24.652  1.00 15.850          O  
ATOM  12766  CB  ARG A 835     -64.652   6.520  23.916  1.00 21.690          C  
ATOM  12767  CG  ARG A 835     -65.367   7.501  22.988  1.00 21.690          C  
ATOM  12768  CD  ARG A 835     -66.791   7.739  23.386  1.00 21.690          C  
ATOM  12769  NE  ARG A 835     -67.623   6.527  23.298  1.00 21.690          N  
ATOM  12770  CZ  ARG A 835     -68.927   6.459  23.666  1.00 21.690          C  
ATOM  12771  NH1 ARG A 835     -69.542   7.530  24.127  1.00 21.690          N  
ATOM  12772  NH2 ARG A 835     -69.589   5.318  23.571  1.00 21.690          N  
ATOM  12773  H   ARG A 835     -63.962   5.227  21.850  1.00 18.260          H  
ATOM  12774  HA  ARG A 835     -62.645   7.192  23.502  1.00 18.720          H  
ATOM  12775 1HB  ARG A 835     -65.202   5.581  23.900  1.00 26.030          H  
ATOM  12776 2HB  ARG A 835     -64.706   6.915  24.930  1.00 26.030          H  
ATOM  12777 1HG  ARG A 835     -64.846   8.456  23.011  1.00 26.030          H  
ATOM  12778 2HG  ARG A 835     -65.355   7.111  21.968  1.00 26.030          H  
ATOM  12779 1HD  ARG A 835     -66.817   8.100  24.413  1.00 26.030          H  
ATOM  12780 2HD  ARG A 835     -67.217   8.492  22.724  1.00 26.030          H  
ATOM  12781  HE  ARG A 835     -67.191   5.684  22.949  1.00 26.030          H  
ATOM  12782 1HH1 ARG A 835     -69.049   8.406  24.206  1.00 26.030          H  
ATOM  12783 2HH1 ARG A 835     -70.513   7.477  24.402  1.00 26.030          H  
ATOM  12784 1HH2 ARG A 835     -69.128   4.486  23.229  1.00 26.030          H  
ATOM  12785 2HH2 ARG A 835     -70.560   5.271  23.845  1.00 26.030          H  
ATOM  12786  N   SER A 836     -61.741   5.897  25.488  1.00 15.160          N  
ATOM  12787  CA  SER A 836     -61.126   5.057  26.513  1.00 15.100          C  
ATOM  12788  C   SER A 836     -62.194   4.384  27.350  1.00 14.920          C  
ATOM  12789  O   SER A 836     -62.058   3.219  27.720  1.00 15.030          O  
ATOM  12790  CB  SER A 836     -60.263   5.904  27.416  1.00 21.160          C  
ATOM  12791  OG  SER A 836     -61.058   6.810  28.133  1.00 21.160          O  
ATOM  12792  H   SER A 836     -61.505   6.878  25.434  1.00 18.190          H  
ATOM  12793  HA  SER A 836     -60.519   4.291  26.027  1.00 18.120          H  
ATOM  12794 1HB  SER A 836     -59.721   5.260  28.108  1.00 25.400          H  
ATOM  12795 2HB  SER A 836     -59.529   6.443  26.820  1.00 25.400          H  
ATOM  12796  HG  SER A 836     -60.454   7.292  28.711  1.00 25.400          H  
ATOM  12797  N   GLY A 837     -63.329   5.059  27.515  1.00 14.740          N  
ATOM  12798  CA  GLY A 837     -64.449   4.532  28.269  1.00 14.660          C  
ATOM  12799  C   GLY A 837     -64.946   3.190  27.730  1.00 14.490          C  
ATOM  12800  O   GLY A 837     -65.427   2.364  28.504  1.00 14.170          O  
ATOM  12801  H   GLY A 837     -63.351   6.015  27.191  1.00 17.690          H  
ATOM  12802 1HA  GLY A 837     -64.160   4.423  29.313  1.00 17.590          H  
ATOM  12803 2HA  GLY A 837     -65.263   5.255  28.245  1.00 17.590          H  
ATOM  12804  N   ASN A 838     -64.839   2.952  26.415  1.00 14.790          N  
ATOM  12805  CA  ASN A 838     -65.302   1.704  25.833  1.00 14.720          C  
ATOM  12806  C   ASN A 838     -64.315   0.606  26.183  1.00 13.760          C  
ATOM  12807  O   ASN A 838     -64.715  -0.475  26.633  1.00 13.980          O  
ATOM  12808  CB  ASN A 838     -65.499   1.884  24.330  1.00 20.640          C  
ATOM  12809  CG  ASN A 838     -66.092   0.687  23.576  1.00 20.640          C  
ATOM  12810  OD1 ASN A 838     -65.469   0.201  22.602  1.00 20.640          O  
ATOM  12811  ND2 ASN A 838     -67.249   0.226  23.996  1.00 20.640          N  
ATOM  12812  H   ASN A 838     -64.400   3.629  25.790  1.00 17.750          H  
ATOM  12813  HA  ASN A 838     -66.258   1.438  26.285  1.00 17.660          H  
ATOM  12814 1HB  ASN A 838     -66.150   2.741  24.175  1.00 24.760          H  
ATOM  12815 2HB  ASN A 838     -64.536   2.134  23.873  1.00 24.760          H  
ATOM  12816 1HD2 ASN A 838     -67.681  -0.557  23.551  1.00 24.760          H  
ATOM  12817 2HD2 ASN A 838     -67.704   0.653  24.779  1.00 24.760          H  
ATOM  12818  N   CYS A 839     -63.024   0.896  26.035  1.00 12.790          N  
ATOM  12819  CA  CYS A 839     -62.017  -0.109  26.371  1.00 11.910          C  
ATOM  12820  C   CYS A 839     -62.074  -0.441  27.872  1.00 12.020          C  
ATOM  12821  O   CYS A 839     -61.916  -1.602  28.262  1.00 12.230          O  
ATOM  12822  CB  CYS A 839     -60.618   0.358  25.978  1.00 17.030          C  
ATOM  12823  SG  CYS A 839     -60.344   0.420  24.173  1.00 17.030          S  
ATOM  12824  H   CYS A 839     -62.775   1.818  25.649  1.00 15.350          H  
ATOM  12825  HA  CYS A 839     -62.236  -1.017  25.809  1.00 14.290          H  
ATOM  12826 1HB  CYS A 839     -60.441   1.357  26.386  1.00 20.430          H  
ATOM  12827 2HB  CYS A 839     -59.875  -0.309  26.411  1.00 20.430          H  
ATOM  12828  HG  CYS A 839     -59.025   0.611  24.229  1.00 20.430          H  
ATOM  12829  N   ILE A 840     -62.328   0.583  28.699  1.00 11.950          N  
ATOM  12830  CA  ILE A 840     -62.425   0.450  30.149  1.00 12.040          C  
ATOM  12831  C   ILE A 840     -63.620  -0.399  30.562  1.00 11.950          C  
ATOM  12832  O   ILE A 840     -63.487  -1.242  31.447  1.00 11.840          O  
ATOM  12833  CB  ILE A 840     -62.476   1.836  30.830  1.00 16.820          C  
ATOM  12834  CG1 ILE A 840     -61.092   2.544  30.645  1.00 16.820          C  
ATOM  12835  CG2 ILE A 840     -62.838   1.690  32.331  1.00 16.820          C  
ATOM  12836  CD1 ILE A 840     -61.093   4.028  30.962  1.00 16.820          C  
ATOM  12837  H   ILE A 840     -62.435   1.511  28.284  1.00 14.340          H  
ATOM  12838  HA  ILE A 840     -61.528  -0.053  30.499  1.00 14.450          H  
ATOM  12839  HB  ILE A 840     -63.223   2.446  30.336  1.00 20.180          H  
ATOM  12840 1HG1 ILE A 840     -60.367   2.058  31.294  1.00 20.180          H  
ATOM  12841 2HG1 ILE A 840     -60.767   2.411  29.620  1.00 20.180          H  
ATOM  12842 1HG2 ILE A 840     -62.877   2.665  32.800  1.00 20.180          H  
ATOM  12843 2HG2 ILE A 840     -63.811   1.217  32.446  1.00 20.180          H  
ATOM  12844 3HG2 ILE A 840     -62.083   1.079  32.829  1.00 20.180          H  
ATOM  12845 1HD1 ILE A 840     -60.092   4.426  30.800  1.00 20.180          H  
ATOM  12846 2HD1 ILE A 840     -61.792   4.539  30.303  1.00 20.180          H  
ATOM  12847 3HD1 ILE A 840     -61.379   4.199  31.990  1.00 20.180          H  
ATOM  12848  N   GLU A 841     -64.808  -0.150  29.993  1.00 12.000          N  
ATOM  12849  CA  GLU A 841     -65.961  -0.973  30.341  1.00 11.940          C  
ATOM  12850  C   GLU A 841     -65.792  -2.439  29.933  1.00 11.340          C  
ATOM  12851  O   GLU A 841     -66.258  -3.330  30.646  1.00 11.560          O  
ATOM  12852  CB  GLU A 841     -67.262  -0.420  29.748  1.00 16.740          C  
ATOM  12853  CG  GLU A 841     -67.781   0.863  30.417  1.00 16.740          C  
ATOM  12854  CD  GLU A 841     -69.074   1.364  29.808  1.00 16.740          C  
ATOM  12855  OE1 GLU A 841     -69.453   0.866  28.773  1.00 16.740          O  
ATOM  12856  OE2 GLU A 841     -69.689   2.230  30.389  1.00 16.740          O  
ATOM  12857  H   GLU A 841     -64.917   0.614  29.319  1.00 14.400          H  
ATOM  12858  HA  GLU A 841     -66.066  -0.950  31.424  1.00 14.330          H  
ATOM  12859 1HB  GLU A 841     -67.102  -0.197  28.689  1.00 20.090          H  
ATOM  12860 2HB  GLU A 841     -68.041  -1.176  29.810  1.00 20.090          H  
ATOM  12861 1HG  GLU A 841     -67.945   0.662  31.474  1.00 20.090          H  
ATOM  12862 2HG  GLU A 841     -67.022   1.636  30.341  1.00 20.090          H  
ATOM  12863  N   LYS A 842     -65.137  -2.700  28.792  1.00 10.710          N  
ATOM  12864  CA  LYS A 842     -64.951  -4.079  28.354  1.00 10.130          C  
ATOM  12865  C   LYS A 842     -63.818  -4.810  29.097  1.00  9.130          C  
ATOM  12866  O   LYS A 842     -63.910  -6.020  29.318  1.00  9.350          O  
ATOM  12867  CB  LYS A 842     -64.712  -4.132  26.843  1.00 14.410          C  
ATOM  12868  CG  LYS A 842     -65.913  -3.696  25.962  1.00 14.410          C  
ATOM  12869  CD  LYS A 842     -67.145  -4.624  26.115  1.00 14.410          C  
ATOM  12870  CE  LYS A 842     -68.255  -4.244  25.140  1.00 14.410          C  
ATOM  12871  NZ  LYS A 842     -69.480  -5.088  25.327  1.00 14.410          N  
ATOM  12872  H   LYS A 842     -64.821  -1.922  28.202  1.00 12.850          H  
ATOM  12873  HA  LYS A 842     -65.861  -4.625  28.580  1.00 12.160          H  
ATOM  12874 1HB  LYS A 842     -63.879  -3.465  26.596  1.00 17.300          H  
ATOM  12875 2HB  LYS A 842     -64.417  -5.138  26.557  1.00 17.300          H  
ATOM  12876 1HG  LYS A 842     -66.201  -2.682  26.248  1.00 17.300          H  
ATOM  12877 2HG  LYS A 842     -65.599  -3.676  24.916  1.00 17.300          H  
ATOM  12878 1HD  LYS A 842     -66.858  -5.665  25.957  1.00 17.300          H  
ATOM  12879 2HD  LYS A 842     -67.555  -4.526  27.116  1.00 17.300          H  
ATOM  12880 1HE  LYS A 842     -68.518  -3.198  25.293  1.00 17.300          H  
ATOM  12881 2HE  LYS A 842     -67.892  -4.371  24.119  1.00 17.300          H  
ATOM  12882 1HZ  LYS A 842     -70.192  -4.807  24.666  1.00 17.300          H  
ATOM  12883 2HZ  LYS A 842     -69.251  -6.061  25.176  1.00 17.300          H  
ATOM  12884 3HZ  LYS A 842     -69.833  -4.969  26.266  1.00 17.300          H  
ATOM  12885  N   ARG A 843     -62.749  -4.104  29.473  1.00  8.160          N  
ATOM  12886  CA  ARG A 843     -61.636  -4.725  30.186  1.00  7.150          C  
ATOM  12887  C   ARG A 843     -62.125  -5.319  31.512  1.00  6.920          C  
ATOM  12888  O   ARG A 843     -62.802  -4.653  32.293  1.00  7.370          O  
ATOM  12889  CB  ARG A 843     -60.542  -3.691  30.459  1.00 10.410          C  
ATOM  12890  CG  ARG A 843     -59.227  -4.223  31.070  1.00 10.410          C  
ATOM  12891  CD  ARG A 843     -58.186  -3.148  31.192  1.00 10.410          C  
ATOM  12892  NE  ARG A 843     -56.890  -3.694  31.609  1.00 10.410          N  
ATOM  12893  CZ  ARG A 843     -55.720  -3.006  31.691  1.00 10.410          C  
ATOM  12894  NH1 ARG A 843     -55.637  -1.724  31.388  1.00 10.410          N  
ATOM  12895  NH2 ARG A 843     -54.624  -3.623  32.080  1.00 10.410          N  
ATOM  12896  H   ARG A 843     -62.673  -3.116  29.220  1.00  9.790          H  
ATOM  12897  HA  ARG A 843     -61.225  -5.523  29.569  1.00  8.580          H  
ATOM  12898 1HB  ARG A 843     -60.293  -3.189  29.534  1.00 12.500          H  
ATOM  12899 2HB  ARG A 843     -60.937  -2.930  31.134  1.00 12.500          H  
ATOM  12900 1HG  ARG A 843     -59.422  -4.596  32.072  1.00 12.500          H  
ATOM  12901 2HG  ARG A 843     -58.827  -5.026  30.463  1.00 12.500          H  
ATOM  12902 1HD  ARG A 843     -58.064  -2.635  30.254  1.00 12.500          H  
ATOM  12903 2HD  ARG A 843     -58.514  -2.438  31.952  1.00 12.500          H  
ATOM  12904  HE  ARG A 843     -56.872  -4.664  31.884  1.00 12.500          H  
ATOM  12905 1HH1 ARG A 843     -56.448  -1.203  31.070  1.00 12.500          H  
ATOM  12906 2HH1 ARG A 843     -54.716  -1.255  31.479  1.00 12.500          H  
ATOM  12907 1HH2 ARG A 843     -54.629  -4.627  32.287  1.00 12.500          H  
ATOM  12908 2HH2 ARG A 843     -53.759  -3.103  32.146  1.00 12.500          H  
ATOM  12909  N   ASP A 844     -61.730  -6.558  31.806  1.00  6.350          N  
ATOM  12910  CA  ASP A 844     -62.157  -7.174  33.063  1.00  6.210          C  
ATOM  12911  C   ASP A 844     -61.266  -6.691  34.210  1.00  5.530          C  
ATOM  12912  O   ASP A 844     -60.301  -5.966  33.984  1.00  4.910          O  
ATOM  12913  CB  ASP A 844     -62.110  -8.710  32.915  1.00  8.750          C  
ATOM  12914  CG  ASP A 844     -63.023  -9.501  33.886  1.00  8.750          C  
ATOM  12915  OD1 ASP A 844     -63.308  -9.005  34.961  1.00  8.750          O  
ATOM  12916  OD2 ASP A 844     -63.413 -10.582  33.537  1.00  8.750          O  
ATOM  12917  H   ASP A 844     -61.182  -7.072  31.137  1.00  7.620          H  
ATOM  12918  HA  ASP A 844     -63.184  -6.872  33.270  1.00  7.450          H  
ATOM  12919 1HB  ASP A 844     -62.395  -8.973  31.897  1.00 10.500          H  
ATOM  12920 2HB  ASP A 844     -61.084  -9.051  33.057  1.00 10.500          H  
ATOM  12921  N   GLY A 845     -61.536  -7.146  35.432  1.00  5.880          N  
ATOM  12922  CA  GLY A 845     -60.770  -6.703  36.600  1.00  5.640          C  
ATOM  12923  C   GLY A 845     -59.476  -7.471  36.841  1.00  5.300          C  
ATOM  12924  O   GLY A 845     -58.639  -7.065  37.653  1.00  5.630          O  
ATOM  12925  H   GLY A 845     -62.331  -7.776  35.544  1.00  7.060          H  
ATOM  12926 1HA  GLY A 845     -60.540  -5.643  36.485  1.00  6.770          H  
ATOM  12927 2HA  GLY A 845     -61.402  -6.787  37.483  1.00  6.770          H  
ATOM  12928  N   GLU A 846     -59.261  -8.543  36.095  1.00  4.940          N  
ATOM  12929  CA  GLU A 846     -58.068  -9.364  36.271  1.00  4.640          C  
ATOM  12930  C   GLU A 846     -56.916  -8.817  35.439  1.00  3.930          C  
ATOM  12931  O   GLU A 846     -56.414  -9.482  34.530  1.00  3.790          O  
ATOM  12932  CB  GLU A 846     -58.375 -10.829  35.925  1.00  6.620          C  
ATOM  12933  CG  GLU A 846     -59.420 -11.462  36.862  1.00  6.620          C  
ATOM  12934  CD  GLU A 846     -59.742 -12.905  36.572  1.00  6.620          C  
ATOM  12935  OE1 GLU A 846     -59.238 -13.436  35.618  1.00  6.620          O  
ATOM  12936  OE2 GLU A 846     -60.521 -13.470  37.306  1.00  6.620          O  
ATOM  12937  H   GLU A 846     -59.967  -8.802  35.421  1.00  5.930          H  
ATOM  12938  HA  GLU A 846     -57.769  -9.322  37.318  1.00  5.570          H  
ATOM  12939 1HB  GLU A 846     -58.768 -10.891  34.913  1.00  7.940          H  
ATOM  12940 2HB  GLU A 846     -57.457 -11.422  35.966  1.00  7.940          H  
ATOM  12941 1HG  GLU A 846     -59.059 -11.395  37.887  1.00  7.940          H  
ATOM  12942 2HG  GLU A 846     -60.334 -10.874  36.792  1.00  7.940          H  
ATOM  12943  N   GLU A 847     -56.487  -7.613  35.825  1.00  3.850          N  
ATOM  12944  CA  GLU A 847     -55.419  -6.855  35.187  1.00  3.810          C  
ATOM  12945  C   GLU A 847     -54.070  -7.486  35.469  1.00  3.630          C  
ATOM  12946  O   GLU A 847     -53.810  -7.948  36.583  1.00  3.670          O  
ATOM  12947  CB  GLU A 847     -55.388  -5.408  35.709  1.00  5.350          C  
ATOM  12948  CG  GLU A 847     -56.610  -4.556  35.365  1.00  5.350          C  
ATOM  12949  CD  GLU A 847     -56.454  -3.116  35.814  1.00  5.350          C  
ATOM  12950  OE1 GLU A 847     -55.460  -2.821  36.433  1.00  5.350          O  
ATOM  12951  OE2 GLU A 847     -57.314  -2.315  35.527  1.00  5.350          O  
ATOM  12952  H   GLU A 847     -56.991  -7.210  36.620  1.00  4.620          H  
ATOM  12953  HA  GLU A 847     -55.581  -6.854  34.107  1.00  4.570          H  
ATOM  12954 1HB  GLU A 847     -55.290  -5.421  36.796  1.00  6.420          H  
ATOM  12955 2HB  GLU A 847     -54.507  -4.903  35.310  1.00  6.420          H  
ATOM  12956 1HG  GLU A 847     -56.776  -4.587  34.296  1.00  6.420          H  
ATOM  12957 2HG  GLU A 847     -57.488  -4.989  35.848  1.00  6.420          H  
ATOM  12958  N   ASN A 848     -53.184  -7.446  34.480  1.00  3.510          N  
ATOM  12959  CA  ASN A 848     -51.846  -7.979  34.652  1.00  3.420          C  
ATOM  12960  C   ASN A 848     -50.792  -6.877  34.535  1.00  3.490          C  
ATOM  12961  O   ASN A 848     -50.625  -6.275  33.473  1.00  3.460          O  
ATOM  12962  CB  ASN A 848     -51.610  -9.068  33.626  1.00  4.820          C  
ATOM  12963  CG  ASN A 848     -52.590 -10.228  33.748  1.00  4.820          C  
ATOM  12964  OD1 ASN A 848     -52.665 -10.898  34.784  1.00  4.820          O  
ATOM  12965  ND2 ASN A 848     -53.333 -10.480  32.689  1.00  4.820          N  
ATOM  12966  H   ASN A 848     -53.464  -7.068  33.570  1.00  4.210          H  
ATOM  12967  HA  ASN A 848     -51.760  -8.408  35.651  1.00  4.100          H  
ATOM  12968 1HB  ASN A 848     -51.715  -8.644  32.650  1.00  5.790          H  
ATOM  12969 2HB  ASN A 848     -50.590  -9.446  33.716  1.00  5.790          H  
ATOM  12970 1HD2 ASN A 848     -53.993 -11.235  32.701  1.00  5.790          H  
ATOM  12971 2HD2 ASN A 848     -53.236  -9.923  31.861  1.00  5.790          H  
ATOM  12972  N   VAL A 849     -50.132  -6.542  35.643  1.00  3.590          N  
ATOM  12973  CA  VAL A 849     -49.136  -5.464  35.614  1.00  3.680          C  
ATOM  12974  C   VAL A 849     -47.788  -5.985  36.105  1.00  3.650          C  
ATOM  12975  O   VAL A 849     -47.686  -6.481  37.229  1.00  3.660          O  
ATOM  12976  CB  VAL A 849     -49.601  -4.257  36.452  1.00  5.120          C  
ATOM  12977  CG1 VAL A 849     -48.523  -3.137  36.404  1.00  5.120          C  
ATOM  12978  CG2 VAL A 849     -50.959  -3.758  35.906  1.00  5.120          C  
ATOM  12979  H   VAL A 849     -50.310  -7.056  36.497  1.00  4.310          H  
ATOM  12980  HA  VAL A 849     -49.006  -5.127  34.587  1.00  4.420          H  
ATOM  12981  HB  VAL A 849     -49.715  -4.558  37.492  1.00  6.140          H  
ATOM  12982 1HG1 VAL A 849     -48.853  -2.290  37.000  1.00  6.140          H  
ATOM  12983 2HG1 VAL A 849     -47.577  -3.504  36.802  1.00  6.140          H  
ATOM  12984 3HG1 VAL A 849     -48.378  -2.816  35.366  1.00  6.140          H  
ATOM  12985 1HG2 VAL A 849     -51.301  -2.908  36.493  1.00  6.140          H  
ATOM  12986 2HG2 VAL A 849     -50.842  -3.460  34.876  1.00  6.140          H  
ATOM  12987 3HG2 VAL A 849     -51.703  -4.552  35.967  1.00  6.140          H  
ATOM  12988  N   THR A 850     -46.769  -5.837  35.255  1.00  3.620          N  
ATOM  12989  CA  THR A 850     -45.414  -6.351  35.512  1.00  3.610          C  
ATOM  12990  C   THR A 850     -44.325  -5.297  35.298  1.00  3.740          C  
ATOM  12991  O   THR A 850     -44.387  -4.482  34.366  1.00  3.780          O  
ATOM  12992  CB  THR A 850     -45.142  -7.620  34.645  1.00  5.060          C  
ATOM  12993  OG1 THR A 850     -46.118  -8.622  35.000  1.00  5.060          O  
ATOM  12994  CG2 THR A 850     -43.722  -8.197  34.896  1.00  5.060          C  
ATOM  12995  H   THR A 850     -46.970  -5.338  34.382  1.00  4.340          H  
ATOM  12996  HA  THR A 850     -45.364  -6.663  36.557  1.00  4.330          H  
ATOM  12997  HB  THR A 850     -45.249  -7.367  33.587  1.00  6.070          H  
ATOM  12998  HG1 THR A 850     -46.105  -9.405  34.388  1.00  6.070          H  
ATOM  12999 1HG2 THR A 850     -43.592  -9.087  34.281  1.00  6.070          H  
ATOM  13000 2HG2 THR A 850     -42.958  -7.475  34.633  1.00  6.070          H  
ATOM  13001 3HG2 THR A 850     -43.614  -8.467  35.942  1.00  6.070          H  
ATOM  13002  N   ARG A 851     -43.317  -5.307  36.181  1.00  3.840          N  
ATOM  13003  CA  ARG A 851     -42.195  -4.370  36.024  1.00  3.980          C  
ATOM  13004  C   ARG A 851     -40.824  -5.061  35.992  1.00  3.940          C  
ATOM  13005  O   ARG A 851     -40.615  -6.129  36.579  1.00  3.860          O  
ATOM  13006  CB  ARG A 851     -42.222  -3.279  37.091  1.00  5.520          C  
ATOM  13007  CG  ARG A 851     -43.414  -2.351  36.996  1.00  5.520          C  
ATOM  13008  CD  ARG A 851     -43.430  -1.314  38.065  1.00  5.520          C  
ATOM  13009  NE  ARG A 851     -44.518  -0.347  37.866  1.00  5.520          N  
ATOM  13010  CZ  ARG A 851     -45.804  -0.503  38.268  1.00  5.520          C  
ATOM  13011  NH1 ARG A 851     -46.190  -1.596  38.898  1.00  5.520          N  
ATOM  13012  NH2 ARG A 851     -46.682   0.457  38.023  1.00  5.520          N  
ATOM  13013  H   ARG A 851     -43.345  -6.005  36.933  1.00  4.610          H  
ATOM  13014  HA  ARG A 851     -42.328  -3.875  35.071  1.00  4.780          H  
ATOM  13015 1HB  ARG A 851     -42.214  -3.685  38.075  1.00  6.620          H  
ATOM  13016 2HB  ARG A 851     -41.327  -2.663  36.984  1.00  6.620          H  
ATOM  13017 1HG  ARG A 851     -43.359  -1.849  36.045  1.00  6.620          H  
ATOM  13018 2HG  ARG A 851     -44.335  -2.925  37.044  1.00  6.620          H  
ATOM  13019 1HD  ARG A 851     -43.539  -1.778  39.043  1.00  6.620          H  
ATOM  13020 2HD  ARG A 851     -42.488  -0.767  38.031  1.00  6.620          H  
ATOM  13021  HE  ARG A 851     -44.279   0.523  37.398  1.00  6.620          H  
ATOM  13022 1HH1 ARG A 851     -45.530  -2.332  39.090  1.00  6.620          H  
ATOM  13023 2HH1 ARG A 851     -47.151  -1.699  39.193  1.00  6.620          H  
ATOM  13024 1HH2 ARG A 851     -46.390   1.296  37.539  1.00  6.620          H  
ATOM  13025 2HH2 ARG A 851     -47.642   0.355  38.316  1.00  6.620          H  
ATOM  13026  N   TYR A 852     -39.875  -4.427  35.299  1.00  4.000          N  
ATOM  13027  CA  TYR A 852     -38.541  -4.982  35.131  1.00  3.970          C  
ATOM  13028  C   TYR A 852     -37.381  -4.003  35.373  1.00  4.150          C  
ATOM  13029  O   TYR A 852     -37.310  -2.935  34.764  1.00  4.190          O  
ATOM  13030  CB  TYR A 852     -38.424  -5.396  33.680  1.00  5.570          C  
ATOM  13031  CG  TYR A 852     -39.487  -6.335  33.151  1.00  5.570          C  
ATOM  13032  CD1 TYR A 852     -40.660  -5.792  32.629  1.00  5.570          C  
ATOM  13033  CD2 TYR A 852     -39.304  -7.689  33.142  1.00  5.570          C  
ATOM  13034  CE1 TYR A 852     -41.619  -6.594  32.114  1.00  5.570          C  
ATOM  13035  CE2 TYR A 852     -40.280  -8.505  32.616  1.00  5.570          C  
ATOM  13036  CZ  TYR A 852     -41.436  -7.958  32.101  1.00  5.570          C  
ATOM  13037  OH  TYR A 852     -42.408  -8.779  31.572  1.00  5.570          O  
ATOM  13038  H   TYR A 852     -40.115  -3.554  34.838  1.00  4.800          H  
ATOM  13039  HA  TYR A 852     -38.423  -5.830  35.806  1.00  4.760          H  
ATOM  13040 1HB  TYR A 852     -38.461  -4.502  33.093  1.00  6.680          H  
ATOM  13041 2HB  TYR A 852     -37.470  -5.829  33.508  1.00  6.680          H  
ATOM  13042  HD1 TYR A 852     -40.804  -4.713  32.626  1.00  6.680          H  
ATOM  13043  HD2 TYR A 852     -38.400  -8.113  33.539  1.00  6.680          H  
ATOM  13044  HE1 TYR A 852     -42.517  -6.161  31.712  1.00  6.680          H  
ATOM  13045  HE2 TYR A 852     -40.136  -9.584  32.601  1.00  6.680          H  
ATOM  13046  HH  TYR A 852     -43.142  -8.235  31.186  1.00  6.680          H  
ATOM  13047  N   ASP A 853     -36.403  -4.433  36.165  1.00  4.280          N  
ATOM  13048  CA  ASP A 853     -35.178  -3.659  36.402  1.00  4.480          C  
ATOM  13049  C   ASP A 853     -33.977  -4.350  35.752  1.00  4.490          C  
ATOM  13050  O   ASP A 853     -33.621  -5.468  36.149  1.00  4.420          O  
ATOM  13051  CB  ASP A 853     -34.889  -3.496  37.890  1.00  6.190          C  
ATOM  13052  CG  ASP A 853     -35.945  -2.680  38.653  1.00  6.190          C  
ATOM  13053  OD1 ASP A 853     -36.256  -1.589  38.239  1.00  6.190          O  
ATOM  13054  OD2 ASP A 853     -36.418  -3.167  39.666  1.00  6.190          O  
ATOM  13055  H   ASP A 853     -36.555  -5.313  36.671  1.00  5.140          H  
ATOM  13056  HA  ASP A 853     -35.292  -2.671  35.955  1.00  5.380          H  
ATOM  13057 1HB  ASP A 853     -34.779  -4.463  38.327  1.00  7.430          H  
ATOM  13058 2HB  ASP A 853     -33.931  -2.990  38.006  1.00  7.430          H  
ATOM  13059  N   TYR A 854     -33.353  -3.709  34.759  1.00  4.600          N  
ATOM  13060  CA  TYR A 854     -32.236  -4.342  34.046  1.00  4.630          C  
ATOM  13061  C   TYR A 854     -30.907  -3.703  34.427  1.00  4.820          C  
ATOM  13062  O   TYR A 854     -30.851  -2.515  34.743  1.00  4.940          O  
ATOM  13063  CB  TYR A 854     -32.385  -4.169  32.534  1.00  6.470          C  
ATOM  13064  CG  TYR A 854     -33.632  -4.730  31.963  1.00  6.470          C  
ATOM  13065  CD1 TYR A 854     -34.698  -3.896  31.901  1.00  6.470          C  
ATOM  13066  CD2 TYR A 854     -33.735  -6.029  31.498  1.00  6.470          C  
ATOM  13067  CE1 TYR A 854     -35.856  -4.310  31.397  1.00  6.470          C  
ATOM  13068  CE2 TYR A 854     -34.948  -6.460  30.978  1.00  6.470          C  
ATOM  13069  CZ  TYR A 854     -36.012  -5.580  30.935  1.00  6.470          C  
ATOM  13070  OH  TYR A 854     -37.242  -5.946  30.422  1.00  6.470          O  
ATOM  13071  H   TYR A 854     -33.671  -2.788  34.481  1.00  5.520          H  
ATOM  13072  HA  TYR A 854     -32.195  -5.389  34.310  1.00  5.560          H  
ATOM  13073 1HB  TYR A 854     -32.342  -3.106  32.283  1.00  7.760          H  
ATOM  13074 2HB  TYR A 854     -31.537  -4.651  32.038  1.00  7.760          H  
ATOM  13075  HD1 TYR A 854     -34.606  -2.873  32.263  1.00  7.760          H  
ATOM  13076  HD2 TYR A 854     -32.886  -6.697  31.537  1.00  7.760          H  
ATOM  13077  HE1 TYR A 854     -36.666  -3.628  31.362  1.00  7.760          H  
ATOM  13078  HE2 TYR A 854     -35.061  -7.474  30.609  1.00  7.760          H  
ATOM  13079  HH  TYR A 854     -37.880  -5.189  30.550  1.00  7.760          H  
ATOM  13080  N   ASP A 855     -29.820  -4.472  34.373  1.00  4.860          N  
ATOM  13081  CA  ASP A 855     -28.516  -3.876  34.617  1.00  5.030          C  
ATOM  13082  C   ASP A 855     -27.933  -3.327  33.314  1.00  5.140          C  
ATOM  13083  O   ASP A 855     -28.430  -3.621  32.213  1.00  5.080          O  
ATOM  13084  CB  ASP A 855     -27.559  -4.934  35.212  1.00  6.970          C  
ATOM  13085  CG  ASP A 855     -26.378  -4.357  36.016  1.00  6.970          C  
ATOM  13086  OD1 ASP A 855     -26.230  -3.154  36.011  1.00  6.970          O  
ATOM  13087  OD2 ASP A 855     -25.645  -5.114  36.603  1.00  6.970          O  
ATOM  13088  H   ASP A 855     -29.923  -5.451  34.142  1.00  5.830          H  
ATOM  13089  HA  ASP A 855     -28.625  -3.057  35.325  1.00  6.040          H  
ATOM  13090 1HB  ASP A 855     -28.115  -5.588  35.856  1.00  8.370          H  
ATOM  13091 2HB  ASP A 855     -27.162  -5.550  34.409  1.00  8.370          H  
ATOM  13092  N   ALA A 856     -26.738  -2.736  33.434  1.00  5.320          N  
ATOM  13093  CA  ALA A 856     -25.952  -2.103  32.359  1.00  5.460          C  
ATOM  13094  C   ALA A 856     -25.575  -3.073  31.255  1.00  5.400          C  
ATOM  13095  O   ALA A 856     -25.286  -2.685  30.126  1.00  5.470          O  
ATOM  13096  CB  ALA A 856     -24.685  -1.511  32.945  1.00  7.590          C  
ATOM  13097  H   ALA A 856     -26.413  -2.612  34.397  1.00  6.380          H  
ATOM  13098  HA  ALA A 856     -26.554  -1.309  31.924  1.00  6.550          H  
ATOM  13099 1HB  ALA A 856     -24.116  -1.014  32.161  1.00  9.110          H  
ATOM  13100 2HB  ALA A 856     -24.948  -0.791  33.718  1.00  9.110          H  
ATOM  13101 3HB  ALA A 856     -24.084  -2.309  33.383  1.00  9.110          H  
ATOM  13102  N   ALA A 857     -25.566  -4.337  31.606  1.00  5.270          N  
ATOM  13103  CA  ALA A 857     -25.218  -5.442  30.742  1.00  5.180          C  
ATOM  13104  C   ALA A 857     -26.379  -5.875  29.854  1.00  5.000          C  
ATOM  13105  O   ALA A 857     -26.227  -6.826  29.086  1.00  4.910          O  
ATOM  13106  CB  ALA A 857     -24.769  -6.610  31.589  1.00  7.290          C  
ATOM  13107  H   ALA A 857     -25.827  -4.536  32.562  1.00  6.320          H  
ATOM  13108  HA  ALA A 857     -24.400  -5.122  30.097  1.00  6.220          H  
ATOM  13109 1HB  ALA A 857     -24.478  -7.436  30.942  1.00  8.750          H  
ATOM  13110 2HB  ALA A 857     -23.921  -6.311  32.204  1.00  8.750          H  
ATOM  13111 3HB  ALA A 857     -25.592  -6.910  32.227  1.00  8.750          H  
ATOM  13112  N   ARG A 858     -27.536  -5.203  29.975  1.00  4.940          N  
ATOM  13113  CA  ARG A 858     -28.767  -5.552  29.268  1.00  4.790          C  
ATOM  13114  C   ARG A 858     -29.253  -6.902  29.750  1.00  4.600          C  
ATOM  13115  O   ARG A 858     -29.609  -7.791  28.967  1.00  4.440          O  
ATOM  13116  CB  ARG A 858     -28.571  -5.562  27.752  1.00  6.770          C  
ATOM  13117  CG  ARG A 858     -28.211  -4.233  27.172  1.00  6.770          C  
ATOM  13118  CD  ARG A 858     -28.071  -4.276  25.704  1.00  6.770          C  
ATOM  13119  NE  ARG A 858     -27.918  -2.940  25.178  1.00  6.770          N  
ATOM  13120  CZ  ARG A 858     -27.621  -2.608  23.900  1.00  6.770          C  
ATOM  13121  NH1 ARG A 858     -27.397  -3.554  22.999  1.00  6.770          N  
ATOM  13122  NH2 ARG A 858     -27.565  -1.322  23.556  1.00  6.770          N  
ATOM  13123  H   ARG A 858     -27.584  -4.422  30.633  1.00  5.930          H  
ATOM  13124  HA  ARG A 858     -29.523  -4.804  29.508  1.00  5.750          H  
ATOM  13125 1HB  ARG A 858     -27.829  -6.284  27.442  1.00  8.120          H  
ATOM  13126 2HB  ARG A 858     -29.499  -5.852  27.280  1.00  8.120          H  
ATOM  13127 1HG  ARG A 858     -28.994  -3.514  27.414  1.00  8.120          H  
ATOM  13128 2HG  ARG A 858     -27.268  -3.892  27.597  1.00  8.120          H  
ATOM  13129 1HD  ARG A 858     -27.187  -4.858  25.443  1.00  8.120          H  
ATOM  13130 2HD  ARG A 858     -28.957  -4.727  25.259  1.00  8.120          H  
ATOM  13131  HE  ARG A 858     -28.098  -2.168  25.846  1.00  8.120          H  
ATOM  13132 1HH1 ARG A 858     -27.446  -4.526  23.260  1.00  8.120          H  
ATOM  13133 2HH1 ARG A 858     -27.185  -3.315  22.034  1.00  8.120          H  
ATOM  13134 1HH2 ARG A 858     -27.783  -0.581  24.256  1.00  8.120          H  
ATOM  13135 2HH2 ARG A 858     -27.341  -1.059  22.608  1.00  8.120          H  
ATOM  13136  N   ARG A 859     -29.264  -7.030  31.073  1.00  4.640          N  
ATOM  13137  CA  ARG A 859     -29.683  -8.263  31.743  1.00  4.480          C  
ATOM  13138  C   ARG A 859     -30.704  -7.965  32.818  1.00  4.400          C  
ATOM  13139  O   ARG A 859     -30.590  -6.985  33.543  1.00  4.510          O  
ATOM  13140  CB  ARG A 859     -28.475  -8.971  32.349  1.00  6.340          C  
ATOM  13141  CG  ARG A 859     -27.460  -9.476  31.321  1.00  6.340          C  
ATOM  13142  CD  ARG A 859     -26.198  -9.947  31.934  1.00  6.340          C  
ATOM  13143  NE  ARG A 859     -26.324 -11.183  32.692  1.00  6.340          N  
ATOM  13144  CZ  ARG A 859     -25.362 -11.660  33.510  1.00  6.340          C  
ATOM  13145  NH1 ARG A 859     -24.243 -11.025  33.690  1.00  6.340          N  
ATOM  13146  NH2 ARG A 859     -25.511 -12.779  34.155  1.00  6.340          N  
ATOM  13147  H   ARG A 859     -28.983  -6.195  31.599  1.00  5.570          H  
ATOM  13148  HA  ARG A 859     -30.136  -8.925  31.005  1.00  5.380          H  
ATOM  13149 1HB  ARG A 859     -27.957  -8.291  33.025  1.00  7.600          H  
ATOM  13150 2HB  ARG A 859     -28.814  -9.824  32.940  1.00  7.600          H  
ATOM  13151 1HG  ARG A 859     -27.895 -10.301  30.764  1.00  7.600          H  
ATOM  13152 2HG  ARG A 859     -27.209  -8.681  30.631  1.00  7.600          H  
ATOM  13153 1HD  ARG A 859     -25.462 -10.099  31.146  1.00  7.600          H  
ATOM  13154 2HD  ARG A 859     -25.845  -9.183  32.613  1.00  7.600          H  
ATOM  13155  HE  ARG A 859     -27.170 -11.730  32.601  1.00  7.600          H  
ATOM  13156 1HH1 ARG A 859     -24.056 -10.154  33.224  1.00  7.600          H  
ATOM  13157 2HH1 ARG A 859     -23.566 -11.449  34.338  1.00  7.600          H  
ATOM  13158 1HH2 ARG A 859     -26.364 -13.311  34.065  1.00  7.600          H  
ATOM  13159 2HH2 ARG A 859     -24.731 -13.075  34.768  1.00  7.600          H  
ATOM  13160  N   LEU A 860     -31.711  -8.815  32.952  1.00  4.230          N  
ATOM  13161  CA  LEU A 860     -32.720  -8.557  33.972  1.00  4.160          C  
ATOM  13162  C   LEU A 860     -32.232  -8.956  35.348  1.00  4.200          C  
ATOM  13163  O   LEU A 860     -31.745 -10.075  35.534  1.00  4.170          O  
ATOM  13164  CB  LEU A 860     -34.017  -9.318  33.640  1.00  5.850          C  
ATOM  13165  CG  LEU A 860     -35.234  -9.108  34.602  1.00  5.850          C  
ATOM  13166  CD1 LEU A 860     -35.698  -7.682  34.518  1.00  5.850          C  
ATOM  13167  CD2 LEU A 860     -36.369 -10.030  34.194  1.00  5.850          C  
ATOM  13168  H   LEU A 860     -31.787  -9.624  32.351  1.00  5.080          H  
ATOM  13169  HA  LEU A 860     -32.926  -7.494  33.982  1.00  4.990          H  
ATOM  13170 1HB  LEU A 860     -34.339  -9.028  32.645  1.00  7.020          H  
ATOM  13171 2HB  LEU A 860     -33.791 -10.384  33.627  1.00  7.020          H  
ATOM  13172  HG  LEU A 860     -34.944  -9.320  35.635  1.00  7.020          H  
ATOM  13173 1HD1 LEU A 860     -36.549  -7.540  35.174  1.00  7.020          H  
ATOM  13174 2HD1 LEU A 860     -34.927  -7.009  34.810  1.00  7.020          H  
ATOM  13175 3HD1 LEU A 860     -35.983  -7.474  33.498  1.00  7.020          H  
ATOM  13176 1HD2 LEU A 860     -37.213  -9.871  34.852  1.00  7.020          H  
ATOM  13177 2HD2 LEU A 860     -36.666  -9.811  33.168  1.00  7.020          H  
ATOM  13178 3HD2 LEU A 860     -36.043 -11.067  34.264  1.00  7.020          H  
ATOM  13179  N   THR A 861     -32.381  -8.056  36.322  1.00  4.290          N  
ATOM  13180  CA  THR A 861     -31.998  -8.376  37.685  1.00  4.350          C  
ATOM  13181  C   THR A 861     -33.248  -8.505  38.530  1.00  4.260          C  
ATOM  13182  O   THR A 861     -33.378  -9.442  39.311  1.00  4.230          O  
ATOM  13183  CB  THR A 861     -31.111  -7.284  38.294  1.00  6.070          C  
ATOM  13184  OG1 THR A 861     -31.848  -6.050  38.349  1.00  6.070          O  
ATOM  13185  CG2 THR A 861     -29.896  -7.093  37.413  1.00  6.070          C  
ATOM  13186  H   THR A 861     -32.760  -7.129  36.122  1.00  5.150          H  
ATOM  13187  HA  THR A 861     -31.465  -9.324  37.702  1.00  5.220          H  
ATOM  13188  HB  THR A 861     -30.805  -7.574  39.300  1.00  7.280          H  
ATOM  13189  HG1 THR A 861     -31.329  -5.395  38.826  1.00  7.280          H  
ATOM  13190 1HG2 THR A 861     -29.265  -6.315  37.834  1.00  7.280          H  
ATOM  13191 2HG2 THR A 861     -29.341  -8.021  37.357  1.00  7.280          H  
ATOM  13192 3HG2 THR A 861     -30.213  -6.802  36.414  1.00  7.280          H  
ATOM  13193  N   THR A 862     -34.218  -7.606  38.361  1.00  4.220          N  
ATOM  13194  CA  THR A 862     -35.407  -7.754  39.209  1.00  4.140          C  
ATOM  13195  C   THR A 862     -36.686  -7.834  38.417  1.00  4.000          C  
ATOM  13196  O   THR A 862     -37.025  -6.966  37.600  1.00  4.050          O  
ATOM  13197  CB  THR A 862     -35.556  -6.635  40.272  1.00  5.830          C  
ATOM  13198  OG1 THR A 862     -34.401  -6.613  41.102  1.00  5.830          O  
ATOM  13199  CG2 THR A 862     -36.791  -6.921  41.175  1.00  5.830          C  
ATOM  13200  H   THR A 862     -34.090  -6.841  37.693  1.00  5.060          H  
ATOM  13201  HA  THR A 862     -35.331  -8.689  39.751  1.00  4.970          H  
ATOM  13202  HB  THR A 862     -35.695  -5.686  39.808  1.00  6.990          H  
ATOM  13203  HG1 THR A 862     -33.652  -6.320  40.575  1.00  6.990          H  
ATOM  13204 1HG2 THR A 862     -36.869  -6.136  41.921  1.00  6.990          H  
ATOM  13205 2HG2 THR A 862     -37.705  -6.933  40.588  1.00  6.990          H  
ATOM  13206 3HG2 THR A 862     -36.671  -7.877  41.671  1.00  6.990          H  
ATOM  13207  N   LEU A 863     -37.430  -8.892  38.701  1.00  3.850          N  
ATOM  13208  CA  LEU A 863     -38.725  -9.083  38.087  1.00  3.730          C  
ATOM  13209  C   LEU A 863     -39.787  -8.836  39.131  1.00  3.730          C  
ATOM  13210  O   LEU A 863     -39.822  -9.517  40.160  1.00  3.710          O  
ATOM  13211  CB  LEU A 863     -38.889 -10.502  37.525  1.00  5.270          C  
ATOM  13212  CG  LEU A 863     -40.290 -10.832  36.893  1.00  5.270          C  
ATOM  13213  CD1 LEU A 863     -40.542  -9.975  35.665  1.00  5.270          C  
ATOM  13214  CD2 LEU A 863     -40.342 -12.317  36.532  1.00  5.270          C  
ATOM  13215  H   LEU A 863     -37.073  -9.552  39.401  1.00  4.620          H  
ATOM  13216  HA  LEU A 863     -38.846  -8.353  37.289  1.00  4.480          H  
ATOM  13217 1HB  LEU A 863     -38.130 -10.671  36.778  1.00  6.320          H  
ATOM  13218 2HB  LEU A 863     -38.724 -11.210  38.339  1.00  6.320          H  
ATOM  13219  HG  LEU A 863     -41.066 -10.607  37.609  1.00  6.320          H  
ATOM  13220 1HD1 LEU A 863     -41.518 -10.224  35.251  1.00  6.320          H  
ATOM  13221 2HD1 LEU A 863     -40.531  -8.913  35.912  1.00  6.320          H  
ATOM  13222 3HD1 LEU A 863     -39.774 -10.183  34.932  1.00  6.320          H  
ATOM  13223 1HD2 LEU A 863     -41.313 -12.559  36.113  1.00  6.320          H  
ATOM  13224 2HD2 LEU A 863     -39.566 -12.552  35.804  1.00  6.320          H  
ATOM  13225 3HD2 LEU A 863     -40.184 -12.902  37.431  1.00  6.320          H  
ATOM  13226  N   HIS A 864     -40.645  -7.867  38.879  1.00  3.780          N  
ATOM  13227  CA  HIS A 864     -41.719  -7.523  39.792  1.00  3.820          C  
ATOM  13228  C   HIS A 864     -42.963  -8.220  39.296  1.00  3.690          C  
ATOM  13229  O   HIS A 864     -43.627  -7.737  38.370  1.00  3.710          O  
ATOM  13230  CB  HIS A 864     -41.942  -6.025  39.816  1.00  5.330          C  
ATOM  13231  CG  HIS A 864     -40.762  -5.230  40.296  1.00  5.330          C  
ATOM  13232  ND1 HIS A 864     -40.619  -4.828  41.610  1.00  5.330          N  
ATOM  13233  CD2 HIS A 864     -39.669  -4.765  39.637  1.00  5.330          C  
ATOM  13234  CE1 HIS A 864     -39.488  -4.146  41.735  1.00  5.330          C  
ATOM  13235  NE2 HIS A 864     -38.901  -4.093  40.553  1.00  5.330          N  
ATOM  13236  H   HIS A 864     -40.553  -7.329  38.014  1.00  4.540          H  
ATOM  13237  HA  HIS A 864     -41.504  -7.857  40.794  1.00  4.580          H  
ATOM  13238 1HB  HIS A 864     -42.188  -5.717  38.827  1.00  6.400          H  
ATOM  13239 2HB  HIS A 864     -42.794  -5.797  40.455  1.00  6.400          H  
ATOM  13240  HD2 HIS A 864     -39.432  -4.890  38.583  1.00  6.400          H  
ATOM  13241  HE1 HIS A 864     -39.105  -3.703  42.653  1.00  6.400          H  
ATOM  13242  HE2 HIS A 864     -37.993  -3.627  40.325  1.00  6.400          H  
ATOM  13243  N   THR A 865     -43.262  -9.399  39.837  1.00  3.570          N  
ATOM  13244  CA  THR A 865     -44.345 -10.175  39.266  1.00  3.460          C  
ATOM  13245  C   THR A 865     -45.617  -9.685  39.938  1.00  3.600          C  
ATOM  13246  O   THR A 865     -45.543  -9.011  40.979  1.00  3.710          O  
ATOM  13247  CB  THR A 865     -44.231 -11.684  39.588  1.00  4.890          C  
ATOM  13248  OG1 THR A 865     -44.541 -11.901  40.956  1.00  4.890          O  
ATOM  13249  CG2 THR A 865     -42.866 -12.202  39.313  1.00  4.890          C  
ATOM  13250  H   THR A 865     -42.757  -9.774  40.645  1.00  4.280          H  
ATOM  13251  HA  THR A 865     -44.377 -10.010  38.192  1.00  4.150          H  
ATOM  13252  HB  THR A 865     -44.884 -12.247  38.987  1.00  5.870          H  
ATOM  13253  HG1 THR A 865     -43.876 -11.463  41.519  1.00  5.870          H  
ATOM  13254 1HG2 THR A 865     -42.841 -13.254  39.548  1.00  5.870          H  
ATOM  13255 2HG2 THR A 865     -42.657 -12.062  38.270  1.00  5.870          H  
ATOM  13256 3HG2 THR A 865     -42.128 -11.677  39.919  1.00  5.870          H  
ATOM  13257  N   PRO A 866     -46.803 -10.061  39.442  1.00  3.600          N  
ATOM  13258  CA  PRO A 866     -48.076  -9.802  40.068  1.00  3.720          C  
ATOM  13259  C   PRO A 866     -48.180 -10.359  41.488  1.00  3.740          C  
ATOM  13260  O   PRO A 866     -49.081  -9.949  42.217  1.00  3.920          O  
ATOM  13261  CB  PRO A 866     -49.067 -10.483  39.123  1.00  5.580          C  
ATOM  13262  CG  PRO A 866     -48.392 -10.460  37.781  1.00  5.580          C  
ATOM  13263  CD  PRO A 866     -46.926 -10.624  38.057  1.00  5.580          C  
ATOM  13264  HA  PRO A 866     -48.243  -8.713  40.078  1.00  4.460          H  
ATOM  13265 1HB  PRO A 866     -49.291 -11.500  39.486  1.00  6.700          H  
ATOM  13266 2HB  PRO A 866     -50.020  -9.928  39.119  1.00  6.700          H  
ATOM  13267 1HG  PRO A 866     -48.797 -11.263  37.154  1.00  6.700          H  
ATOM  13268 2HG  PRO A 866     -48.605  -9.515  37.241  1.00  6.700          H  
ATOM  13269 1HD  PRO A 866     -46.681 -11.673  37.987  1.00  6.700          H  
ATOM  13270 2HD  PRO A 866     -46.383 -10.011  37.312  1.00  6.700          H  
ATOM  13271  N   GLU A 867     -47.300 -11.304  41.888  1.00  3.660          N  
ATOM  13272  CA  GLU A 867     -47.412 -11.853  43.221  1.00  3.680          C  
ATOM  13273  C   GLU A 867     -46.082 -11.710  43.983  1.00  3.730          C  
ATOM  13274  O   GLU A 867     -45.727 -12.573  44.791  1.00  3.840          O  
ATOM  13275  CB  GLU A 867     -47.768 -13.346  43.119  1.00  5.140          C  
ATOM  13276  CG  GLU A 867     -49.041 -13.677  42.307  1.00  5.140          C  
ATOM  13277  CD  GLU A 867     -50.329 -13.162  42.865  1.00  5.140          C  
ATOM  13278  OE1 GLU A 867     -50.370 -12.841  44.027  1.00  5.140          O  
ATOM  13279  OE2 GLU A 867     -51.293 -13.118  42.134  1.00  5.140          O  
ATOM  13280  H   GLU A 867     -46.511 -11.608  41.323  1.00  4.390          H  
ATOM  13281  HA  GLU A 867     -48.191 -11.322  43.770  1.00  4.420          H  
ATOM  13282 1HB  GLU A 867     -46.940 -13.876  42.641  1.00  6.170          H  
ATOM  13283 2HB  GLU A 867     -47.887 -13.765  44.118  1.00  6.170          H  
ATOM  13284 1HG  GLU A 867     -48.917 -13.286  41.300  1.00  6.170          H  
ATOM  13285 2HG  GLU A 867     -49.110 -14.762  42.223  1.00  6.170          H  
ATOM  13286  N   GLY A 868     -45.436 -10.544  43.835  1.00  3.790          N  
ATOM  13287  CA  GLY A 868     -44.205 -10.215  44.562  1.00  3.760          C  
ATOM  13288  C   GLY A 868     -42.942 -10.224  43.678  1.00  3.700          C  
ATOM  13289  O   GLY A 868     -42.920 -10.864  42.626  1.00  3.570          O  
ATOM  13290  H   GLY A 868     -45.778  -9.897  43.116  1.00  4.550          H  
ATOM  13291 1HA  GLY A 868     -44.351  -9.244  45.023  1.00  4.510          H  
ATOM  13292 2HA  GLY A 868     -44.075 -10.929  45.376  1.00  4.510          H  
ATOM  13293  N   PRO A 869     -41.924  -9.412  43.995  1.00  3.820          N  
ATOM  13294  CA  PRO A 869     -40.661  -9.335  43.289  1.00  3.810          C  
ATOM  13295  C   PRO A 869     -39.676 -10.437  43.626  1.00  3.690          C  
ATOM  13296  O   PRO A 869     -39.648 -10.900  44.767  1.00  3.680          O  
ATOM  13297  CB  PRO A 869     -40.118  -7.985  43.751  1.00  5.710          C  
ATOM  13298  CG  PRO A 869     -40.643  -7.847  45.173  1.00  5.710          C  
ATOM  13299  CD  PRO A 869     -42.026  -8.483  45.143  1.00  5.710          C  
ATOM  13300  HA  PRO A 869     -40.872  -9.348  42.220  1.00  4.570          H  
ATOM  13301 1HB  PRO A 869     -39.015  -7.988  43.692  1.00  6.860          H  
ATOM  13302 2HB  PRO A 869     -40.463  -7.187  43.083  1.00  6.860          H  
ATOM  13303 1HG  PRO A 869     -39.965  -8.354  45.881  1.00  6.860          H  
ATOM  13304 2HG  PRO A 869     -40.667  -6.783  45.461  1.00  6.860          H  
ATOM  13305 1HD  PRO A 869     -42.206  -9.032  46.082  1.00  6.860          H  
ATOM  13306 2HD  PRO A 869     -42.771  -7.692  44.955  1.00  6.860          H  
ATOM  13307  N   THR A 870     -38.791 -10.739  42.683  1.00  3.650          N  
ATOM  13308  CA  THR A 870     -37.590 -11.549  42.927  1.00  3.600          C  
ATOM  13309  C   THR A 870     -36.371 -10.859  42.316  1.00  3.740          C  
ATOM  13310  O   THR A 870     -36.405 -10.411  41.160  1.00  3.780          O  
ATOM  13311  CB  THR A 870     -37.698 -12.999  42.377  1.00  5.060          C  
ATOM  13312  OG1 THR A 870     -38.770 -13.693  43.018  1.00  5.060          O  
ATOM  13313  CG2 THR A 870     -36.409 -13.769  42.672  1.00  5.060          C  
ATOM  13314  H   THR A 870     -38.961 -10.357  41.747  1.00  4.380          H  
ATOM  13315  HA  THR A 870     -37.428 -11.617  44.004  1.00  4.320          H  
ATOM  13316  HB  THR A 870     -37.871 -12.974  41.299  1.00  6.070          H  
ATOM  13317  HG1 THR A 870     -39.646 -13.466  42.625  1.00  6.070          H  
ATOM  13318 1HG2 THR A 870     -36.526 -14.756  42.278  1.00  6.070          H  
ATOM  13319 2HG2 THR A 870     -35.553 -13.307  42.202  1.00  6.070          H  
ATOM  13320 3HG2 THR A 870     -36.243 -13.815  43.749  1.00  6.070          H  
ATOM  13321  N   ARG A 871     -35.263 -10.819  43.069  1.00  3.830          N  
ATOM  13322  CA  ARG A 871     -34.040 -10.187  42.567  1.00  3.980          C  
ATOM  13323  C   ARG A 871     -32.817 -11.084  42.433  1.00  3.900          C  
ATOM  13324  O   ARG A 871     -32.405 -11.797  43.347  1.00  3.820          O  
ATOM  13325  CB  ARG A 871     -33.658  -8.992  43.428  1.00  5.510          C  
ATOM  13326  CG  ARG A 871     -32.388  -8.248  42.985  1.00  5.510          C  
ATOM  13327  CD  ARG A 871     -32.132  -7.048  43.815  1.00  5.510          C  
ATOM  13328  NE  ARG A 871     -31.757  -7.388  45.197  1.00  5.510          N  
ATOM  13329  CZ  ARG A 871     -31.628  -6.509  46.210  1.00  5.510          C  
ATOM  13330  NH1 ARG A 871     -31.849  -5.218  46.033  1.00  5.510          N  
ATOM  13331  NH2 ARG A 871     -31.269  -6.978  47.385  1.00  5.510          N  
ATOM  13332  H   ARG A 871     -35.297 -11.216  44.016  1.00  4.600          H  
ATOM  13333  HA  ARG A 871     -34.260  -9.801  41.576  1.00  4.780          H  
ATOM  13334 1HB  ARG A 871     -34.473  -8.271  43.410  1.00  6.610          H  
ATOM  13335 2HB  ARG A 871     -33.524  -9.293  44.436  1.00  6.610          H  
ATOM  13336 1HG  ARG A 871     -31.521  -8.899  43.120  1.00  6.610          H  
ATOM  13337 2HG  ARG A 871     -32.456  -7.960  41.938  1.00  6.610          H  
ATOM  13338 1HD  ARG A 871     -31.317  -6.478  43.371  1.00  6.610          H  
ATOM  13339 2HD  ARG A 871     -33.036  -6.439  43.840  1.00  6.610          H  
ATOM  13340  HE  ARG A 871     -31.562  -8.380  45.441  1.00  6.610          H  
ATOM  13341 1HH1 ARG A 871     -32.123  -4.871  45.127  1.00  6.610          H  
ATOM  13342 2HH1 ARG A 871     -31.745  -4.578  46.805  1.00  6.610          H  
ATOM  13343 1HH2 ARG A 871     -31.100  -7.998  47.461  1.00  6.610          H  
ATOM  13344 2HH2 ARG A 871     -31.155  -6.373  48.178  1.00  6.610          H  
ATOM  13345  N   TYR A 872     -32.188 -10.988  41.278  1.00  3.970          N  
ATOM  13346  CA  TYR A 872     -30.984 -11.721  40.966  1.00  3.950          C  
ATOM  13347  C   TYR A 872     -29.810 -10.756  41.072  1.00  4.120          C  
ATOM  13348  O   TYR A 872     -29.705  -9.779  40.328  1.00  4.330          O  
ATOM  13349  CB  TYR A 872     -31.166 -12.356  39.591  1.00  5.540          C  
ATOM  13350  CG  TYR A 872     -32.312 -13.351  39.656  1.00  5.540          C  
ATOM  13351  CD1 TYR A 872     -33.622 -12.922  39.427  1.00  5.540          C  
ATOM  13352  CD2 TYR A 872     -32.075 -14.659  39.995  1.00  5.540          C  
ATOM  13353  CE1 TYR A 872     -34.664 -13.806  39.550  1.00  5.540          C  
ATOM  13354  CE2 TYR A 872     -33.117 -15.532  40.126  1.00  5.540          C  
ATOM  13355  CZ  TYR A 872     -34.396 -15.120  39.913  1.00  5.540          C  
ATOM  13356  OH  TYR A 872     -35.402 -16.014  40.077  1.00  5.540          O  
ATOM  13357  H   TYR A 872     -32.595 -10.393  40.560  1.00  4.760          H  
ATOM  13358  HA  TYR A 872     -30.838 -12.508  41.705  1.00  4.740          H  
ATOM  13359 1HB  TYR A 872     -31.405 -11.592  38.849  1.00  6.650          H  
ATOM  13360 2HB  TYR A 872     -30.269 -12.864  39.280  1.00  6.650          H  
ATOM  13361  HD1 TYR A 872     -33.823 -11.885  39.162  1.00  6.650          H  
ATOM  13362  HD2 TYR A 872     -31.063 -14.995  40.175  1.00  6.650          H  
ATOM  13363  HE1 TYR A 872     -35.688 -13.464  39.381  1.00  6.650          H  
ATOM  13364  HE2 TYR A 872     -32.928 -16.550  40.412  1.00  6.650          H  
ATOM  13365  HH  TYR A 872     -35.016 -16.824  40.460  1.00  6.650          H  
ATOM  13366  N   HIS A 873     -28.960 -10.997  42.055  1.00  4.030          N  
ATOM  13367  CA  HIS A 873     -27.820 -10.151  42.352  1.00  4.150          C  
ATOM  13368  C   HIS A 873     -26.563 -10.766  41.781  1.00  4.150          C  
ATOM  13369  O   HIS A 873     -26.208 -11.910  42.092  1.00  4.080          O  
ATOM  13370  CB  HIS A 873     -27.698  -9.942  43.854  1.00  5.760          C  
ATOM  13371  CG  HIS A 873     -26.540  -9.127  44.249  1.00  5.760          C  
ATOM  13372  ND1 HIS A 873     -26.450  -7.776  43.990  1.00  5.760          N  
ATOM  13373  CD2 HIS A 873     -25.415  -9.464  44.903  1.00  5.760          C  
ATOM  13374  CE1 HIS A 873     -25.304  -7.319  44.463  1.00  5.760          C  
ATOM  13375  NE2 HIS A 873     -24.658  -8.321  45.024  1.00  5.760          N  
ATOM  13376  H   HIS A 873     -29.086 -11.816  42.654  1.00  4.840          H  
ATOM  13377  HA  HIS A 873     -27.954  -9.174  41.888  1.00  4.980          H  
ATOM  13378 1HB  HIS A 873     -28.605  -9.467  44.237  1.00  6.910          H  
ATOM  13379 2HB  HIS A 873     -27.614 -10.905  44.327  1.00  6.910          H  
ATOM  13380  HD2 HIS A 873     -25.167 -10.464  45.264  1.00  6.910          H  
ATOM  13381  HE1 HIS A 873     -24.954  -6.289  44.402  1.00  6.910          H  
ATOM  13382  HE2 HIS A 873     -23.753  -8.262  45.471  1.00  6.910          H  
ATOM  13383  N   TYR A 874     -25.884 -10.011  40.938  1.00  4.240          N  
ATOM  13384  CA  TYR A 874     -24.717 -10.518  40.243  1.00  4.240          C  
ATOM  13385  C   TYR A 874     -23.413 -10.011  40.838  1.00  4.320          C  
ATOM  13386  O   TYR A 874     -23.355  -8.937  41.442  1.00  4.430          O  
ATOM  13387  CB  TYR A 874     -24.848 -10.173  38.764  1.00  5.940          C  
ATOM  13388  CG  TYR A 874     -26.045 -10.887  38.119  1.00  5.940          C  
ATOM  13389  CD1 TYR A 874     -27.300 -10.293  38.108  1.00  5.940          C  
ATOM  13390  CD2 TYR A 874     -25.888 -12.120  37.556  1.00  5.940          C  
ATOM  13391  CE1 TYR A 874     -28.371 -10.938  37.528  1.00  5.940          C  
ATOM  13392  CE2 TYR A 874     -26.960 -12.770  36.987  1.00  5.940          C  
ATOM  13393  CZ  TYR A 874     -28.195 -12.179  36.964  1.00  5.940          C  
ATOM  13394  OH  TYR A 874     -29.257 -12.819  36.363  1.00  5.940          O  
ATOM  13395  H   TYR A 874     -26.208  -9.069  40.755  1.00  5.090          H  
ATOM  13396  HA  TYR A 874     -24.701 -11.602  40.327  1.00  5.090          H  
ATOM  13397 1HB  TYR A 874     -24.972  -9.096  38.641  1.00  7.120          H  
ATOM  13398 2HB  TYR A 874     -23.938 -10.472  38.235  1.00  7.120          H  
ATOM  13399  HD1 TYR A 874     -27.445  -9.310  38.556  1.00  7.120          H  
ATOM  13400  HD2 TYR A 874     -24.916 -12.587  37.555  1.00  7.120          H  
ATOM  13401  HE1 TYR A 874     -29.353 -10.466  37.517  1.00  7.120          H  
ATOM  13402  HE2 TYR A 874     -26.821 -13.753  36.541  1.00  7.120          H  
ATOM  13403  HH  TYR A 874     -30.038 -12.243  36.386  1.00  7.120          H  
ATOM  13404  N   ASP A 875     -22.364 -10.801  40.647  1.00  4.290          N  
ATOM  13405  CA  ASP A 875     -21.018 -10.492  41.108  1.00  4.350          C  
ATOM  13406  C   ASP A 875     -20.339  -9.493  40.178  1.00  4.500          C  
ATOM  13407  O   ASP A 875     -20.842  -9.170  39.098  1.00  4.530          O  
ATOM  13408  CB  ASP A 875     -20.189 -11.796  41.127  1.00  6.070          C  
ATOM  13409  CG  ASP A 875     -18.847 -11.801  41.947  1.00  6.070          C  
ATOM  13410  OD1 ASP A 875     -18.528 -10.786  42.516  1.00  6.070          O  
ATOM  13411  OD2 ASP A 875     -18.141 -12.804  41.932  1.00  6.070          O  
ATOM  13412  H   ASP A 875     -22.515 -11.681  40.142  1.00  5.150          H  
ATOM  13413  HA  ASP A 875     -21.077 -10.058  42.106  1.00  5.220          H  
ATOM  13414 1HB  ASP A 875     -20.807 -12.615  41.477  1.00  7.280          H  
ATOM  13415 2HB  ASP A 875     -19.959 -12.014  40.112  1.00  7.280          H  
ATOM  13416  N   SER A 876     -19.113  -9.127  40.521  1.00  4.610          N  
ATOM  13417  CA  SER A 876     -18.311  -8.156  39.772  1.00  4.770          C  
ATOM  13418  C   SER A 876     -17.679  -8.772  38.524  1.00  4.780          C  
ATOM  13419  O   SER A 876     -17.011  -8.094  37.739  1.00  4.910          O  
ATOM  13420  CB  SER A 876     -17.272  -7.531  40.687  1.00  6.610          C  
ATOM  13421  OG  SER A 876     -17.869  -6.730  41.674  1.00  6.610          O  
ATOM  13422  H   SER A 876     -18.750  -9.483  41.409  1.00  5.530          H  
ATOM  13423  HA  SER A 876     -18.978  -7.356  39.446  1.00  5.720          H  
ATOM  13424 1HB  SER A 876     -16.744  -8.323  41.186  1.00  7.940          H  
ATOM  13425 2HB  SER A 876     -16.555  -6.951  40.111  1.00  7.940          H  
ATOM  13426  HG  SER A 876     -17.149  -6.402  42.221  1.00  7.940          H  
ATOM  13427  N   VAL A 877     -17.899 -10.075  38.363  1.00  4.650          N  
ATOM  13428  CA  VAL A 877     -17.447 -10.855  37.223  1.00  4.680          C  
ATOM  13429  C   VAL A 877     -18.652 -11.216  36.328  1.00  4.570          C  
ATOM  13430  O   VAL A 877     -18.498 -11.915  35.328  1.00  4.550          O  
ATOM  13431  CB  VAL A 877     -16.703 -12.133  37.687  1.00  6.540          C  
ATOM  13432  CG1 VAL A 877     -17.652 -13.179  38.177  1.00  6.540          C  
ATOM  13433  CG2 VAL A 877     -15.808 -12.665  36.568  1.00  6.540          C  
ATOM  13434  H   VAL A 877     -18.425 -10.525  39.096  1.00  5.580          H  
ATOM  13435  HA  VAL A 877     -16.753 -10.250  36.639  1.00  5.620          H  
ATOM  13436  HB  VAL A 877     -16.108 -11.879  38.523  1.00  7.850          H  
ATOM  13437 1HG1 VAL A 877     -17.079 -14.031  38.536  1.00  7.850          H  
ATOM  13438 2HG1 VAL A 877     -18.223 -12.776  38.984  1.00  7.850          H  
ATOM  13439 3HG1 VAL A 877     -18.307 -13.504  37.376  1.00  7.850          H  
ATOM  13440 1HG2 VAL A 877     -15.261 -13.531  36.932  1.00  7.850          H  
ATOM  13441 2HG2 VAL A 877     -16.393 -12.956  35.707  1.00  7.850          H  
ATOM  13442 3HG2 VAL A 877     -15.102 -11.895  36.273  1.00  7.850          H  
ATOM  13443  N   GLY A 878     -19.871 -10.814  36.726  1.00  4.510          N  
ATOM  13444  CA  GLY A 878     -21.083 -11.098  35.953  1.00  4.410          C  
ATOM  13445  C   GLY A 878     -21.821 -12.412  36.269  1.00  4.200          C  
ATOM  13446  O   GLY A 878     -22.901 -12.661  35.713  1.00  4.080          O  
ATOM  13447  H   GLY A 878     -19.978 -10.223  37.553  1.00  5.410          H  
ATOM  13448 1HA  GLY A 878     -21.776 -10.270  36.106  1.00  5.290          H  
ATOM  13449 2HA  GLY A 878     -20.828 -11.084  34.895  1.00  5.290          H  
ATOM  13450  N   ARG A 879     -21.250 -13.260  37.116  1.00  4.190          N  
ATOM  13451  CA  ARG A 879     -21.893 -14.522  37.471  1.00  4.020          C  
ATOM  13452  C   ARG A 879     -22.960 -14.243  38.513  1.00  3.950          C  
ATOM  13453  O   ARG A 879     -22.832 -13.298  39.296  1.00  3.980          O  
ATOM  13454  CB  ARG A 879     -20.900 -15.505  38.073  1.00  5.700          C  
ATOM  13455  CG  ARG A 879     -20.468 -15.137  39.487  1.00  5.700          C  
ATOM  13456  CD  ARG A 879     -19.413 -15.974  40.005  1.00  5.700          C  
ATOM  13457  NE  ARG A 879     -19.020 -15.572  41.362  1.00  5.700          N  
ATOM  13458  CZ  ARG A 879     -19.572 -16.043  42.508  1.00  5.700          C  
ATOM  13459  NH1 ARG A 879     -20.556 -16.902  42.470  1.00  5.700          N  
ATOM  13460  NH2 ARG A 879     -19.112 -15.637  43.677  1.00  5.700          N  
ATOM  13461  H   ARG A 879     -20.352 -13.009  37.500  1.00  5.030          H  
ATOM  13462  HA  ARG A 879     -22.354 -14.958  36.584  1.00  4.820          H  
ATOM  13463 1HB  ARG A 879     -21.345 -16.495  38.106  1.00  6.840          H  
ATOM  13464 2HB  ARG A 879     -20.011 -15.561  37.447  1.00  6.840          H  
ATOM  13465 1HG  ARG A 879     -20.120 -14.136  39.488  1.00  6.840          H  
ATOM  13466 2HG  ARG A 879     -21.306 -15.227  40.175  1.00  6.840          H  
ATOM  13467 1HD  ARG A 879     -19.737 -16.997  40.029  1.00  6.840          H  
ATOM  13468 2HD  ARG A 879     -18.540 -15.895  39.363  1.00  6.840          H  
ATOM  13469  HE  ARG A 879     -18.307 -14.832  41.459  1.00  6.840          H  
ATOM  13470 1HH1 ARG A 879     -20.931 -17.205  41.590  1.00  6.840          H  
ATOM  13471 2HH1 ARG A 879     -20.984 -17.247  43.339  1.00  6.840          H  
ATOM  13472 1HH2 ARG A 879     -18.345 -14.966  43.718  1.00  6.840          H  
ATOM  13473 2HH2 ARG A 879     -19.517 -16.000  44.533  1.00  6.840          H  
ATOM  13474  N   LEU A 880     -23.995 -15.068  38.579  1.00  3.870          N  
ATOM  13475  CA  LEU A 880     -24.978 -14.889  39.645  1.00  3.810          C  
ATOM  13476  C   LEU A 880     -24.299 -15.094  40.984  1.00  3.770          C  
ATOM  13477  O   LEU A 880     -23.564 -16.065  41.162  1.00  3.710          O  
ATOM  13478  CB  LEU A 880     -26.160 -15.850  39.450  1.00  5.360          C  
ATOM  13479  CG  LEU A 880     -27.341 -15.758  40.462  1.00  5.360          C  
ATOM  13480  CD1 LEU A 880     -28.055 -14.403  40.349  1.00  5.360          C  
ATOM  13481  CD2 LEU A 880     -28.317 -16.883  40.145  1.00  5.360          C  
ATOM  13482  H   LEU A 880     -24.098 -15.808  37.897  1.00  4.640          H  
ATOM  13483  HA  LEU A 880     -25.345 -13.871  39.615  1.00  4.570          H  
ATOM  13484 1HB  LEU A 880     -26.570 -15.688  38.456  1.00  6.430          H  
ATOM  13485 2HB  LEU A 880     -25.781 -16.864  39.497  1.00  6.430          H  
ATOM  13486  HG  LEU A 880     -26.966 -15.871  41.484  1.00  6.430          H  
ATOM  13487 1HD1 LEU A 880     -28.880 -14.363  41.057  1.00  6.430          H  
ATOM  13488 2HD1 LEU A 880     -27.377 -13.591  40.573  1.00  6.430          H  
ATOM  13489 3HD1 LEU A 880     -28.435 -14.282  39.339  1.00  6.430          H  
ATOM  13490 1HD2 LEU A 880     -29.142 -16.849  40.837  1.00  6.430          H  
ATOM  13491 2HD2 LEU A 880     -28.695 -16.767  39.128  1.00  6.430          H  
ATOM  13492 3HD2 LEU A 880     -27.808 -17.840  40.232  1.00  6.430          H  
ATOM  13493  N   LEU A 881     -24.502 -14.170  41.920  1.00  3.870          N  
ATOM  13494  CA  LEU A 881     -23.888 -14.290  43.223  1.00  3.870          C  
ATOM  13495  C   LEU A 881     -24.930 -14.755  44.238  1.00  3.820          C  
ATOM  13496  O   LEU A 881     -24.726 -15.763  44.933  1.00  3.850          O  
ATOM  13497  CB  LEU A 881     -23.272 -12.920  43.582  1.00  5.420          C  
ATOM  13498  CG  LEU A 881     -22.490 -12.745  44.898  1.00  5.420          C  
ATOM  13499  CD1 LEU A 881     -21.318 -13.652  44.924  1.00  5.420          C  
ATOM  13500  CD2 LEU A 881     -22.012 -11.303  44.982  1.00  5.420          C  
ATOM  13501  H   LEU A 881     -25.094 -13.354  41.753  1.00  4.640          H  
ATOM  13502  HA  LEU A 881     -23.101 -15.036  43.164  1.00  4.640          H  
ATOM  13503 1HB  LEU A 881     -22.613 -12.650  42.787  1.00  6.500          H  
ATOM  13504 2HB  LEU A 881     -24.077 -12.186  43.592  1.00  6.500          H  
ATOM  13505  HG  LEU A 881     -23.109 -12.969  45.731  1.00  6.500          H  
ATOM  13506 1HD1 LEU A 881     -20.763 -13.505  45.850  1.00  6.500          H  
ATOM  13507 2HD1 LEU A 881     -21.644 -14.689  44.870  1.00  6.500          H  
ATOM  13508 3HD1 LEU A 881     -20.677 -13.420  44.075  1.00  6.500          H  
ATOM  13509 1HD2 LEU A 881     -21.454 -11.156  45.906  1.00  6.500          H  
ATOM  13510 2HD2 LEU A 881     -21.366 -11.090  44.138  1.00  6.500          H  
ATOM  13511 3HD2 LEU A 881     -22.851 -10.637  44.962  1.00  6.500          H  
ATOM  13512  N   THR A 882     -26.043 -14.009  44.336  1.00  3.840          N  
ATOM  13513  CA  THR A 882     -27.128 -14.360  45.257  1.00  3.830          C  
ATOM  13514  C   THR A 882     -28.503 -14.126  44.635  1.00  3.750          C  
ATOM  13515  O   THR A 882     -28.647 -13.377  43.662  1.00  3.870          O  
ATOM  13516  CB  THR A 882     -27.096 -13.579  46.600  1.00  5.370          C  
ATOM  13517  OG1 THR A 882     -27.399 -12.212  46.373  1.00  5.370          O  
ATOM  13518  CG2 THR A 882     -25.755 -13.676  47.243  1.00  5.370          C  
ATOM  13519  H   THR A 882     -26.153 -13.206  43.719  1.00  4.610          H  
ATOM  13520  HA  THR A 882     -27.047 -15.419  45.475  1.00  4.600          H  
ATOM  13521  HB  THR A 882     -27.846 -13.998  47.272  1.00  6.440          H  
ATOM  13522  HG1 THR A 882     -27.703 -11.824  47.210  1.00  6.440          H  
ATOM  13523 1HG2 THR A 882     -25.762 -13.136  48.186  1.00  6.440          H  
ATOM  13524 2HG2 THR A 882     -25.520 -14.723  47.420  1.00  6.440          H  
ATOM  13525 3HG2 THR A 882     -25.037 -13.247  46.600  1.00  6.440          H  
ATOM  13526  N   VAL A 883     -29.522 -14.721  45.245  1.00  3.700          N  
ATOM  13527  CA  VAL A 883     -30.909 -14.484  44.838  1.00  3.730          C  
ATOM  13528  C   VAL A 883     -31.727 -14.056  46.033  1.00  3.710          C  
ATOM  13529  O   VAL A 883     -31.689 -14.698  47.080  1.00  3.790          O  
ATOM  13530  CB  VAL A 883     -31.542 -15.723  44.188  1.00  5.210          C  
ATOM  13531  CG1 VAL A 883     -33.015 -15.459  43.775  1.00  5.210          C  
ATOM  13532  CG2 VAL A 883     -30.729 -16.083  43.024  1.00  5.210          C  
ATOM  13533  H   VAL A 883     -29.284 -15.330  46.034  1.00  4.440          H  
ATOM  13534  HA  VAL A 883     -30.927 -13.672  44.110  1.00  4.480          H  
ATOM  13535  HB  VAL A 883     -31.563 -16.519  44.882  1.00  6.250          H  
ATOM  13536 1HG1 VAL A 883     -33.425 -16.357  43.315  1.00  6.250          H  
ATOM  13537 2HG1 VAL A 883     -33.619 -15.204  44.646  1.00  6.250          H  
ATOM  13538 3HG1 VAL A 883     -33.055 -14.634  43.059  1.00  6.250          H  
ATOM  13539 1HG2 VAL A 883     -31.145 -16.929  42.556  1.00  6.250          H  
ATOM  13540 2HG2 VAL A 883     -30.726 -15.251  42.350  1.00  6.250          H  
ATOM  13541 3HG2 VAL A 883     -29.713 -16.301  43.328  1.00  6.250          H  
ATOM  13542  N   ASP A 884     -32.453 -12.961  45.891  1.00  3.780          N  
ATOM  13543  CA  ASP A 884     -33.277 -12.447  46.972  1.00  3.840          C  
ATOM  13544  C   ASP A 884     -34.771 -12.695  46.755  1.00  3.800          C  
ATOM  13545  O   ASP A 884     -35.420 -12.079  45.894  1.00  3.910          O  
ATOM  13546  CB  ASP A 884     -33.058 -10.942  47.117  1.00  5.350          C  
ATOM  13547  CG  ASP A 884     -31.642 -10.556  47.531  1.00  5.350          C  
ATOM  13548  OD1 ASP A 884     -31.177 -11.028  48.533  1.00  5.350          O  
ATOM  13549  OD2 ASP A 884     -31.040  -9.744  46.838  1.00  5.350          O  
ATOM  13550  H   ASP A 884     -32.422 -12.478  44.997  1.00  4.540          H  
ATOM  13551  HA  ASP A 884     -32.988 -12.939  47.900  1.00  4.610          H  
ATOM  13552 1HB  ASP A 884     -33.284 -10.474  46.193  1.00  6.420          H  
ATOM  13553 2HB  ASP A 884     -33.760 -10.555  47.857  1.00  6.420          H  
ATOM  13554  N   SER A 885     -35.337 -13.657  47.480  1.00  3.870          N  
ATOM  13555  CA  SER A 885     -36.759 -13.925  47.335  1.00  4.030          C  
ATOM  13556  C   SER A 885     -37.363 -12.940  48.328  1.00  4.020          C  
ATOM  13557  O   SER A 885     -36.604 -12.321  49.079  1.00  4.430          O  
ATOM  13558  CB  SER A 885     -37.121 -15.361  47.709  1.00  5.580          C  
ATOM  13559  OG  SER A 885     -37.123 -15.558  49.111  1.00  5.580          O  
ATOM  13560  H   SER A 885     -34.811 -14.187  48.186  1.00  4.640          H  
ATOM  13561  HA  SER A 885     -37.076 -13.701  46.317  1.00  4.840          H  
ATOM  13562 1HB  SER A 885     -38.073 -15.650  47.287  1.00  6.690          H  
ATOM  13563 2HB  SER A 885     -36.373 -16.021  47.267  1.00  6.690          H  
ATOM  13564  HG  SER A 885     -37.217 -16.518  49.232  1.00  6.690          H  
ATOM  13565  N   PRO A 886     -38.680 -12.734  48.385  1.00  3.940          N  
ATOM  13566  CA  PRO A 886     -39.338 -11.922  49.394  1.00  4.230          C  
ATOM  13567  C   PRO A 886     -39.103 -12.408  50.840  1.00  4.270          C  
ATOM  13568  O   PRO A 886     -39.334 -11.656  51.786  1.00  4.340          O  
ATOM  13569  CB  PRO A 886     -40.820 -12.044  49.013  1.00  6.350          C  
ATOM  13570  CG  PRO A 886     -40.824 -12.386  47.532  1.00  6.350          C  
ATOM  13571  CD  PRO A 886     -39.594 -13.254  47.332  1.00  6.350          C  
ATOM  13572  HA  PRO A 886     -38.991 -10.879  49.282  1.00  5.080          H  
ATOM  13573 1HB  PRO A 886     -41.296 -12.831  49.637  1.00  7.610          H  
ATOM  13574 2HB  PRO A 886     -41.345 -11.104  49.236  1.00  7.610          H  
ATOM  13575 1HG  PRO A 886     -41.758 -12.915  47.265  1.00  7.610          H  
ATOM  13576 2HG  PRO A 886     -40.797 -11.469  46.918  1.00  7.610          H  
ATOM  13577 1HD  PRO A 886     -39.865 -14.304  47.503  1.00  7.610          H  
ATOM  13578 2HD  PRO A 886     -39.197 -13.073  46.320  1.00  7.610          H  
ATOM  13579  N   ASP A 887     -38.716 -13.688  51.007  1.00  4.520          N  
ATOM  13580  CA  ASP A 887     -38.541 -14.290  52.326  1.00  4.770          C  
ATOM  13581  C   ASP A 887     -37.095 -14.594  52.763  1.00  4.380          C  
ATOM  13582  O   ASP A 887     -36.770 -14.481  53.948  1.00  4.490          O  
ATOM  13583  CB  ASP A 887     -39.349 -15.582  52.352  1.00  6.580          C  
ATOM  13584  CG  ASP A 887     -40.846 -15.328  52.155  1.00  6.580          C  
ATOM  13585  OD1 ASP A 887     -41.444 -14.667  52.974  1.00  6.580          O  
ATOM  13586  OD2 ASP A 887     -41.377 -15.780  51.155  1.00  6.580          O  
ATOM  13587  H   ASP A 887     -38.495 -14.263  50.202  1.00  5.420          H  
ATOM  13588  HA  ASP A 887     -38.965 -13.604  53.059  1.00  5.720          H  
ATOM  13589 1HB  ASP A 887     -38.992 -16.248  51.567  1.00  7.890          H  
ATOM  13590 2HB  ASP A 887     -39.196 -16.086  53.307  1.00  7.890          H  
ATOM  13591  N   SER A 888     -36.240 -15.032  51.837  1.00  4.320          N  
ATOM  13592  CA  SER A 888     -34.879 -15.460  52.182  1.00  4.250          C  
ATOM  13593  C   SER A 888     -33.922 -15.350  50.996  1.00  4.150          C  
ATOM  13594  O   SER A 888     -34.362 -15.202  49.849  1.00  4.330          O  
ATOM  13595  CB  SER A 888     -34.900 -16.892  52.683  1.00  5.980          C  
ATOM  13596  OG  SER A 888     -35.246 -17.785  51.656  1.00  5.980          O  
ATOM  13597  H   SER A 888     -36.539 -15.096  50.870  1.00  5.180          H  
ATOM  13598  HA  SER A 888     -34.508 -14.814  52.978  1.00  5.100          H  
ATOM  13599 1HB  SER A 888     -33.921 -17.155  53.082  1.00  7.170          H  
ATOM  13600 2HB  SER A 888     -35.617 -16.979  53.500  1.00  7.170          H  
ATOM  13601  HG  SER A 888     -35.269 -18.653  52.061  1.00  7.170          H  
ATOM  13602  N   THR A 889     -32.607 -15.461  51.253  1.00  4.070          N  
ATOM  13603  CA  THR A 889     -31.663 -15.374  50.138  1.00  3.820          C  
ATOM  13604  C   THR A 889     -30.879 -16.656  49.868  1.00  3.710          C  
ATOM  13605  O   THR A 889     -30.592 -17.442  50.774  1.00  3.940          O  
ATOM  13606  CB  THR A 889     -30.670 -14.212  50.309  1.00  5.450          C  
ATOM  13607  OG1 THR A 889     -29.908 -14.090  49.111  1.00  5.450          O  
ATOM  13608  CG2 THR A 889     -29.711 -14.478  51.479  1.00  5.450          C  
ATOM  13609  H   THR A 889     -32.284 -15.598  52.197  1.00  4.880          H  
ATOM  13610  HA  THR A 889     -32.243 -15.166  49.251  1.00  4.580          H  
ATOM  13611  HB  THR A 889     -31.218 -13.283  50.479  1.00  6.540          H  
ATOM  13612  HG1 THR A 889     -30.513 -13.836  48.380  1.00  6.540          H  
ATOM  13613 1HG2 THR A 889     -29.014 -13.647  51.563  1.00  6.540          H  
ATOM  13614 2HG2 THR A 889     -30.275 -14.572  52.403  1.00  6.540          H  
ATOM  13615 3HG2 THR A 889     -29.147 -15.394  51.306  1.00  6.540          H  
ATOM  13616  N   LEU A 890     -30.560 -16.849  48.588  1.00  3.580          N  
ATOM  13617  CA  LEU A 890     -29.797 -17.989  48.084  1.00  3.660          C  
ATOM  13618  C   LEU A 890     -28.406 -17.570  47.654  1.00  3.670          C  
ATOM  13619  O   LEU A 890     -28.208 -16.433  47.249  1.00  3.830          O  
ATOM  13620  CB  LEU A 890     -30.510 -18.560  46.882  1.00  5.090          C  
ATOM  13621  CG  LEU A 890     -31.985 -18.863  47.090  1.00  5.090          C  
ATOM  13622  CD1 LEU A 890     -32.544 -19.398  45.791  1.00  5.090          C  
ATOM  13623  CD2 LEU A 890     -32.165 -19.814  48.253  1.00  5.090          C  
ATOM  13624  H   LEU A 890     -30.881 -16.131  47.941  1.00  4.300          H  
ATOM  13625  HA  LEU A 890     -29.690 -18.731  48.869  1.00  4.390          H  
ATOM  13626 1HB  LEU A 890     -30.398 -17.877  46.069  1.00  6.110          H  
ATOM  13627 2HB  LEU A 890     -30.019 -19.482  46.604  1.00  6.110          H  
ATOM  13628  HG  LEU A 890     -32.522 -17.936  47.311  1.00  6.110          H  
ATOM  13629 1HD1 LEU A 890     -33.604 -19.590  45.895  1.00  6.110          H  
ATOM  13630 2HD1 LEU A 890     -32.401 -18.672  45.006  1.00  6.110          H  
ATOM  13631 3HD1 LEU A 890     -32.030 -20.326  45.522  1.00  6.110          H  
ATOM  13632 1HD2 LEU A 890     -33.219 -20.007  48.384  1.00  6.110          H  
ATOM  13633 2HD2 LEU A 890     -31.638 -20.716  48.043  1.00  6.110          H  
ATOM  13634 3HD2 LEU A 890     -31.785 -19.390  49.171  1.00  6.110          H  
ATOM  13635  N   HIS A 891     -27.468 -18.514  47.632  1.00  3.530          N  
ATOM  13636  CA  HIS A 891     -26.083 -18.243  47.220  1.00  3.570          C  
ATOM  13637  C   HIS A 891     -25.556 -19.213  46.135  1.00  3.440          C  
ATOM  13638  O   HIS A 891     -25.895 -20.403  46.121  1.00  3.320          O  
ATOM  13639  CB  HIS A 891     -25.183 -18.380  48.451  1.00  4.980          C  
ATOM  13640  CG  HIS A 891     -25.579 -17.487  49.593  1.00  4.980          C  
ATOM  13641  ND1 HIS A 891     -25.121 -16.198  49.734  1.00  4.980          N  
ATOM  13642  CD2 HIS A 891     -26.408 -17.710  50.642  1.00  4.980          C  
ATOM  13643  CE1 HIS A 891     -25.651 -15.668  50.823  1.00  4.980          C  
ATOM  13644  NE2 HIS A 891     -26.424 -16.570  51.395  1.00  4.980          N  
ATOM  13645  H   HIS A 891     -27.717 -19.429  47.959  1.00  4.240          H  
ATOM  13646  HA  HIS A 891     -26.003 -17.229  46.832  1.00  4.280          H  
ATOM  13647 1HB  HIS A 891     -25.194 -19.406  48.798  1.00  5.980          H  
ATOM  13648 2HB  HIS A 891     -24.157 -18.140  48.173  1.00  5.980          H  
ATOM  13649  HD1 HIS A 891     -24.319 -15.813  49.274  1.00  5.980          H  
ATOM  13650  HD2 HIS A 891     -26.998 -18.575  50.947  1.00  5.980          H  
ATOM  13651  HE1 HIS A 891     -25.415 -14.644  51.112  1.00  5.980          H  
ATOM  13652  N   PHE A 892     -24.696 -18.692  45.245  1.00  3.500          N  
ATOM  13653  CA  PHE A 892     -24.043 -19.484  44.190  1.00  3.430          C  
ATOM  13654  C   PHE A 892     -22.523 -19.358  44.090  1.00  3.490          C  
ATOM  13655  O   PHE A 892     -21.952 -18.296  44.366  1.00  3.630          O  
ATOM  13656  CB  PHE A 892     -24.590 -19.093  42.819  1.00  4.830          C  
ATOM  13657  CG  PHE A 892     -25.974 -19.472  42.573  1.00  4.830          C  
ATOM  13658  CD1 PHE A 892     -27.041 -18.728  43.061  1.00  4.830          C  
ATOM  13659  CD2 PHE A 892     -26.222 -20.599  41.805  1.00  4.830          C  
ATOM  13660  CE1 PHE A 892     -28.322 -19.144  42.808  1.00  4.830          C  
ATOM  13661  CE2 PHE A 892     -27.486 -20.994  41.536  1.00  4.830          C  
ATOM  13662  CZ  PHE A 892     -28.537 -20.288  42.038  1.00  4.830          C  
ATOM  13663  H   PHE A 892     -24.500 -17.685  45.280  1.00  4.200          H  
ATOM  13664  HA  PHE A 892     -24.271 -20.536  44.370  1.00  4.120          H  
ATOM  13665 1HB  PHE A 892     -24.503 -18.010  42.688  1.00  5.800          H  
ATOM  13666 2HB  PHE A 892     -23.973 -19.560  42.062  1.00  5.800          H  
ATOM  13667  HD1 PHE A 892     -26.851 -17.830  43.659  1.00  5.800          H  
ATOM  13668  HD2 PHE A 892     -25.386 -21.177  41.411  1.00  5.800          H  
ATOM  13669  HE1 PHE A 892     -29.157 -18.583  43.203  1.00  5.800          H  
ATOM  13670  HE2 PHE A 892     -27.667 -21.888  40.930  1.00  5.800          H  
ATOM  13671  HZ  PHE A 892     -29.539 -20.640  41.824  1.00  5.800          H  
ATOM  13672  N   GLU A 893     -21.891 -20.440  43.605  1.00  3.410          N  
ATOM  13673  CA  GLU A 893     -20.460 -20.463  43.261  1.00  3.490          C  
ATOM  13674  C   GLU A 893     -20.337 -21.057  41.846  1.00  3.420          C  
ATOM  13675  O   GLU A 893     -21.055 -22.009  41.520  1.00  3.290          O  
ATOM  13676  CB  GLU A 893     -19.653 -21.299  44.271  1.00  4.850          C  
ATOM  13677  CG  GLU A 893     -19.761 -20.816  45.750  1.00  4.850          C  
ATOM  13678  CD  GLU A 893     -18.960 -21.664  46.739  1.00  4.850          C  
ATOM  13679  OE1 GLU A 893     -18.230 -22.515  46.293  1.00  4.850          O  
ATOM  13680  OE2 GLU A 893     -19.119 -21.483  47.942  1.00  4.850          O  
ATOM  13681  H   GLU A 893     -22.450 -21.292  43.490  1.00  4.090          H  
ATOM  13682  HA  GLU A 893     -20.066 -19.451  43.252  1.00  4.190          H  
ATOM  13683 1HB  GLU A 893     -19.941 -22.332  44.199  1.00  5.820          H  
ATOM  13684 2HB  GLU A 893     -18.599 -21.252  44.000  1.00  5.820          H  
ATOM  13685 1HG  GLU A 893     -19.416 -19.784  45.803  1.00  5.820          H  
ATOM  13686 2HG  GLU A 893     -20.807 -20.831  46.047  1.00  5.820          H  
ATOM  13687  N   TYR A 894     -19.441 -20.491  41.017  1.00  3.540          N  
ATOM  13688  CA  TYR A 894     -19.205 -20.938  39.630  1.00  3.510          C  
ATOM  13689  C   TYR A 894     -17.729 -21.138  39.300  1.00  3.600          C  
ATOM  13690  O   TYR A 894     -16.862 -20.500  39.903  1.00  3.710          O  
ATOM  13691  CB  TYR A 894     -19.777 -19.936  38.613  1.00  4.930          C  
ATOM  13692  CG  TYR A 894     -21.288 -19.809  38.559  1.00  4.930          C  
ATOM  13693  CD1 TYR A 894     -22.006 -19.035  39.468  1.00  4.930          C  
ATOM  13694  CD2 TYR A 894     -21.949 -20.449  37.536  1.00  4.930          C  
ATOM  13695  CE1 TYR A 894     -23.375 -18.931  39.345  1.00  4.930          C  
ATOM  13696  CE2 TYR A 894     -23.298 -20.341  37.410  1.00  4.930          C  
ATOM  13697  CZ  TYR A 894     -24.021 -19.590  38.309  1.00  4.930          C  
ATOM  13698  OH  TYR A 894     -25.390 -19.498  38.166  1.00  4.930          O  
ATOM  13699  H   TYR A 894     -18.870 -19.734  41.366  1.00  4.250          H  
ATOM  13700  HA  TYR A 894     -19.698 -21.894  39.496  1.00  4.210          H  
ATOM  13701 1HB  TYR A 894     -19.359 -18.957  38.803  1.00  5.910          H  
ATOM  13702 2HB  TYR A 894     -19.437 -20.233  37.615  1.00  5.910          H  
ATOM  13703  HD1 TYR A 894     -21.499 -18.519  40.270  1.00  5.910          H  
ATOM  13704  HD2 TYR A 894     -21.390 -21.042  36.819  1.00  5.910          H  
ATOM  13705  HE1 TYR A 894     -23.938 -18.328  40.053  1.00  5.910          H  
ATOM  13706  HE2 TYR A 894     -23.804 -20.855  36.592  1.00  5.910          H  
ATOM  13707  HH  TYR A 894     -25.750 -18.916  38.839  1.00  5.910          H  
ATOM  13708  N   ASP A 895     -17.447 -22.024  38.335  1.00  3.580          N  
ATOM  13709  CA  ASP A 895     -16.075 -22.236  37.847  1.00  3.660          C  
ATOM  13710  C   ASP A 895     -15.748 -21.379  36.599  1.00  3.720          C  
ATOM  13711  O   ASP A 895     -16.523 -20.522  36.157  1.00  3.600          O  
ATOM  13712  CB  ASP A 895     -15.767 -23.715  37.531  1.00  5.090          C  
ATOM  13713  CG  ASP A 895     -16.472 -24.244  36.338  1.00  5.090          C  
ATOM  13714  OD1 ASP A 895     -17.057 -23.449  35.628  1.00  5.090          O  
ATOM  13715  OD2 ASP A 895     -16.394 -25.410  36.091  1.00  5.090          O  
ATOM  13716  H   ASP A 895     -18.232 -22.534  37.909  1.00  4.300          H  
ATOM  13717  HA  ASP A 895     -15.391 -21.932  38.641  1.00  4.390          H  
ATOM  13718 1HB  ASP A 895     -14.698 -23.847  37.394  1.00  6.110          H  
ATOM  13719 2HB  ASP A 895     -16.035 -24.329  38.368  1.00  6.110          H  
ATOM  13720  N   GLY A 896     -14.583 -21.640  35.987  1.00  3.950          N  
ATOM  13721  CA  GLY A 896     -14.118 -20.874  34.826  1.00  4.070          C  
ATOM  13722  C   GLY A 896     -14.784 -21.268  33.499  1.00  4.010          C  
ATOM  13723  O   GLY A 896     -14.457 -20.711  32.449  1.00  4.080          O  
ATOM  13724  H   GLY A 896     -13.981 -22.357  36.355  1.00  4.740          H  
ATOM  13725 1HA  GLY A 896     -14.292 -19.813  35.011  1.00  4.880          H  
ATOM  13726 2HA  GLY A 896     -13.040 -20.996  34.732  1.00  4.880          H  
ATOM  13727  N   GLN A 897     -15.681 -22.256  33.535  1.00  3.900          N  
ATOM  13728  CA  GLN A 897     -16.412 -22.738  32.374  1.00  3.880          C  
ATOM  13729  C   GLN A 897     -17.877 -22.349  32.542  1.00  3.690          C  
ATOM  13730  O   GLN A 897     -18.745 -22.844  31.816  1.00  3.680          O  
ATOM  13731  CB  GLN A 897     -16.294 -24.266  32.233  1.00  5.440          C  
ATOM  13732  CG  GLN A 897     -14.885 -24.792  31.982  1.00  5.440          C  
ATOM  13733  CD  GLN A 897     -14.837 -26.330  31.859  1.00  5.440          C  
ATOM  13734  OE1 GLN A 897     -15.835 -26.997  31.548  1.00  5.440          O  
ATOM  13735  NE2 GLN A 897     -13.667 -26.900  32.097  1.00  5.440          N  
ATOM  13736  H   GLN A 897     -15.936 -22.683  34.431  1.00  4.680          H  
ATOM  13737  HA  GLN A 897     -16.029 -22.255  31.475  1.00  4.660          H  
ATOM  13738 1HB  GLN A 897     -16.646 -24.731  33.157  1.00  6.530          H  
ATOM  13739 2HB  GLN A 897     -16.940 -24.609  31.427  1.00  6.530          H  
ATOM  13740 1HG  GLN A 897     -14.504 -24.359  31.059  1.00  6.530          H  
ATOM  13741 2HG  GLN A 897     -14.255 -24.499  32.819  1.00  6.530          H  
ATOM  13742 1HE2 GLN A 897     -13.570 -27.889  32.027  1.00  6.530          H  
ATOM  13743 2HE2 GLN A 897     -12.854 -26.349  32.348  1.00  6.530          H  
ATOM  13744  N   ASP A 898     -18.133 -21.471  33.524  1.00  3.590          N  
ATOM  13745  CA  ASP A 898     -19.447 -21.001  33.929  1.00  3.480          C  
ATOM  13746  C   ASP A 898     -20.373 -22.133  34.349  1.00  3.370          C  
ATOM  13747  O   ASP A 898     -21.587 -22.069  34.135  1.00  3.360          O  
ATOM  13748  CB  ASP A 898     -20.122 -20.187  32.818  1.00  4.920          C  
ATOM  13749  CG  ASP A 898     -19.409 -18.870  32.497  1.00  4.920          C  
ATOM  13750  OD1 ASP A 898     -18.932 -18.228  33.403  1.00  4.920          O  
ATOM  13751  OD2 ASP A 898     -19.372 -18.504  31.323  1.00  4.920          O  
ATOM  13752  H   ASP A 898     -17.356 -21.112  34.084  1.00  4.310          H  
ATOM  13753  HA  ASP A 898     -19.311 -20.346  34.792  1.00  4.180          H  
ATOM  13754 1HB  ASP A 898     -20.190 -20.789  31.911  1.00  5.900          H  
ATOM  13755 2HB  ASP A 898     -21.142 -19.954  33.122  1.00  5.900          H  
ATOM  13756  N   ARG A 899     -19.829 -23.155  35.004  1.00  3.340          N  
ATOM  13757  CA  ARG A 899     -20.670 -24.222  35.489  1.00  3.260          C  
ATOM  13758  C   ARG A 899     -20.968 -23.912  36.925  1.00  3.220          C  
ATOM  13759  O   ARG A 899     -20.164 -23.294  37.629  1.00  3.320          O  
ATOM  13760  CB  ARG A 899     -20.011 -25.587  35.361  1.00  4.600          C  
ATOM  13761  CG  ARG A 899     -19.598 -25.970  33.937  1.00  4.600          C  
ATOM  13762  CD  ARG A 899     -20.758 -26.139  33.035  1.00  4.600          C  
ATOM  13763  NE  ARG A 899     -20.361 -26.651  31.741  1.00  4.600          N  
ATOM  13764  CZ  ARG A 899     -21.201 -26.965  30.736  1.00  4.600          C  
ATOM  13765  NH1 ARG A 899     -22.506 -26.827  30.878  1.00  4.600          N  
ATOM  13766  NH2 ARG A 899     -20.704 -27.415  29.597  1.00  4.600          N  
ATOM  13767  H   ARG A 899     -18.815 -23.206  35.178  1.00  4.010          H  
ATOM  13768  HA  ARG A 899     -21.609 -24.228  34.938  1.00  3.910          H  
ATOM  13769 1HB  ARG A 899     -19.113 -25.617  35.977  1.00  5.520          H  
ATOM  13770 2HB  ARG A 899     -20.683 -26.360  35.734  1.00  5.520          H  
ATOM  13771 1HG  ARG A 899     -18.973 -25.182  33.529  1.00  5.520          H  
ATOM  13772 2HG  ARG A 899     -19.033 -26.904  33.957  1.00  5.520          H  
ATOM  13773 1HD  ARG A 899     -21.473 -26.816  33.475  1.00  5.520          H  
ATOM  13774 2HD  ARG A 899     -21.220 -25.165  32.875  1.00  5.520          H  
ATOM  13775  HE  ARG A 899     -19.373 -26.772  31.572  1.00  5.520          H  
ATOM  13776 1HH1 ARG A 899     -22.892 -26.483  31.743  1.00  5.520          H  
ATOM  13777 2HH1 ARG A 899     -23.125 -27.066  30.116  1.00  5.520          H  
ATOM  13778 1HH2 ARG A 899     -19.702 -27.514  29.490  1.00  5.520          H  
ATOM  13779 2HH2 ARG A 899     -21.319 -27.652  28.833  1.00  5.520          H  
ATOM  13780  N   ILE A 900     -22.116 -24.341  37.395  1.00  3.130          N  
ATOM  13781  CA  ILE A 900     -22.401 -24.111  38.791  1.00  3.120          C  
ATOM  13782  C   ILE A 900     -21.561 -25.113  39.568  1.00  3.140          C  
ATOM  13783  O   ILE A 900     -21.550 -26.297  39.234  1.00  3.160          O  
ATOM  13784  CB  ILE A 900     -23.892 -24.289  39.110  1.00  4.370          C  
ATOM  13785  CG1 ILE A 900     -24.742 -23.287  38.327  1.00  4.370          C  
ATOM  13786  CG2 ILE A 900     -24.083 -23.984  40.564  1.00  4.370          C  
ATOM  13787  CD1 ILE A 900     -26.241 -23.557  38.335  1.00  4.370          C  
ATOM  13788  H   ILE A 900     -22.768 -24.832  36.800  1.00  3.760          H  
ATOM  13789  HA  ILE A 900     -22.095 -23.101  39.072  1.00  3.740          H  
ATOM  13790  HB  ILE A 900     -24.218 -25.299  38.881  1.00  5.250          H  
ATOM  13791 1HG1 ILE A 900     -24.597 -22.320  38.772  1.00  5.250          H  
ATOM  13792 2HG1 ILE A 900     -24.400 -23.257  37.294  1.00  5.250          H  
ATOM  13793 1HG2 ILE A 900     -25.110 -24.086  40.792  1.00  5.250          H  
ATOM  13794 2HG2 ILE A 900     -23.510 -24.655  41.180  1.00  5.250          H  
ATOM  13795 3HG2 ILE A 900     -23.763 -22.961  40.771  1.00  5.250          H  
ATOM  13796 1HD1 ILE A 900     -26.742 -22.775  37.764  1.00  5.250          H  
ATOM  13797 2HD1 ILE A 900     -26.438 -24.522  37.874  1.00  5.250          H  
ATOM  13798 3HD1 ILE A 900     -26.644 -23.560  39.343  1.00  5.250          H  
ATOM  13799  N   VAL A 901     -20.831 -24.622  40.560  1.00  3.190          N  
ATOM  13800  CA  VAL A 901     -19.974 -25.423  41.426  1.00  3.220          C  
ATOM  13801  C   VAL A 901     -20.675 -25.694  42.739  1.00  3.200          C  
ATOM  13802  O   VAL A 901     -20.513 -26.756  43.327  1.00  3.210          O  
ATOM  13803  CB  VAL A 901     -18.622 -24.760  41.637  1.00  4.500          C  
ATOM  13804  CG1 VAL A 901     -17.792 -25.552  42.624  1.00  4.500          C  
ATOM  13805  CG2 VAL A 901     -17.948 -24.706  40.323  1.00  4.500          C  
ATOM  13806  H   VAL A 901     -20.898 -23.622  40.734  1.00  3.830          H  
ATOM  13807  HA  VAL A 901     -19.797 -26.382  40.939  1.00  3.860          H  
ATOM  13808  HB  VAL A 901     -18.754 -23.749  42.030  1.00  5.400          H  
ATOM  13809 1HG1 VAL A 901     -16.820 -25.078  42.746  1.00  5.400          H  
ATOM  13810 2HG1 VAL A 901     -18.287 -25.592  43.595  1.00  5.400          H  
ATOM  13811 3HG1 VAL A 901     -17.668 -26.557  42.243  1.00  5.400          H  
ATOM  13812 1HG2 VAL A 901     -16.981 -24.231  40.444  1.00  5.400          H  
ATOM  13813 2HG2 VAL A 901     -17.826 -25.710  39.936  1.00  5.400          H  
ATOM  13814 3HG2 VAL A 901     -18.554 -24.140  39.629  1.00  5.400          H  
ATOM  13815  N   ARG A 902     -21.395 -24.704  43.243  1.00  3.190          N  
ATOM  13816  CA  ARG A 902     -22.141 -24.881  44.485  1.00  3.180          C  
ATOM  13817  C   ARG A 902     -23.495 -24.206  44.345  1.00  3.130          C  
ATOM  13818  O   ARG A 902     -23.572 -23.060  43.877  1.00  3.140          O  
ATOM  13819  CB  ARG A 902     -21.433 -24.279  45.677  1.00  4.460          C  
ATOM  13820  CG  ARG A 902     -22.075 -24.582  47.014  1.00  4.460          C  
ATOM  13821  CD  ARG A 902     -21.343 -23.961  48.105  1.00  4.460          C  
ATOM  13822  NE  ARG A 902     -21.927 -24.297  49.378  1.00  4.460          N  
ATOM  13823  CZ  ARG A 902     -21.728 -23.627  50.525  1.00  4.460          C  
ATOM  13824  NH1 ARG A 902     -20.939 -22.552  50.551  1.00  4.460          N  
ATOM  13825  NH2 ARG A 902     -22.333 -24.060  51.631  1.00  4.460          N  
ATOM  13826  H   ARG A 902     -21.438 -23.829  42.721  1.00  3.830          H  
ATOM  13827  HA  ARG A 902     -22.296 -25.945  44.664  1.00  3.820          H  
ATOM  13828 1HB  ARG A 902     -20.387 -24.583  45.702  1.00  5.350          H  
ATOM  13829 2HB  ARG A 902     -21.466 -23.208  45.589  1.00  5.350          H  
ATOM  13830 1HG  ARG A 902     -23.089 -24.185  47.047  1.00  5.350          H  
ATOM  13831 2HG  ARG A 902     -22.101 -25.660  47.184  1.00  5.350          H  
ATOM  13832 1HD  ARG A 902     -20.301 -24.288  48.096  1.00  5.350          H  
ATOM  13833 2HD  ARG A 902     -21.391 -22.883  47.977  1.00  5.350          H  
ATOM  13834  HE  ARG A 902     -22.511 -25.149  49.422  1.00  5.350          H  
ATOM  13835 1HH1 ARG A 902     -20.452 -22.222  49.688  1.00  5.350          H  
ATOM  13836 2HH1 ARG A 902     -20.792 -22.054  51.416  1.00  5.350          H  
ATOM  13837 1HH2 ARG A 902     -22.954 -24.900  51.586  1.00  5.350          H  
ATOM  13838 2HH2 ARG A 902     -22.204 -23.580  52.505  1.00  5.350          H  
ATOM  13839  N   GLU A 903     -24.571 -24.869  44.793  1.00  3.080          N  
ATOM  13840  CA  GLU A 903     -25.860 -24.202  44.708  1.00  3.070          C  
ATOM  13841  C   GLU A 903     -26.755 -24.318  45.930  1.00  3.060          C  
ATOM  13842  O   GLU A 903     -27.075 -25.403  46.426  1.00  3.010          O  
ATOM  13843  CB  GLU A 903     -26.571 -24.726  43.470  1.00  4.300          C  
ATOM  13844  CG  GLU A 903     -27.914 -24.168  43.200  1.00  4.300          C  
ATOM  13845  CD  GLU A 903     -28.391 -24.530  41.836  1.00  4.300          C  
ATOM  13846  OE1 GLU A 903     -27.755 -25.326  41.180  1.00  4.300          O  
ATOM  13847  OE2 GLU A 903     -29.401 -24.022  41.435  1.00  4.300          O  
ATOM  13848  H   GLU A 903     -24.515 -25.832  45.150  1.00  3.700          H  
ATOM  13849  HA  GLU A 903     -25.679 -23.135  44.559  1.00  3.680          H  
ATOM  13850 1HB  GLU A 903     -25.980 -24.503  42.642  1.00  5.160          H  
ATOM  13851 2HB  GLU A 903     -26.646 -25.796  43.520  1.00  5.160          H  
ATOM  13852 1HG  GLU A 903     -28.597 -24.576  43.923  1.00  5.160          H  
ATOM  13853 2HG  GLU A 903     -27.898 -23.094  43.333  1.00  5.160          H  
ATOM  13854  N   ILE A 904     -27.206 -23.159  46.388  1.00  3.120          N  
ATOM  13855  CA  ILE A 904     -28.115 -23.058  47.509  1.00  3.140          C  
ATOM  13856  C   ILE A 904     -29.511 -22.744  47.010  1.00  3.140          C  
ATOM  13857  O   ILE A 904     -29.719 -21.858  46.184  1.00  3.280          O  
ATOM  13858  CB  ILE A 904     -27.639 -21.987  48.507  1.00  4.390          C  
ATOM  13859  CG1 ILE A 904     -26.179 -22.295  49.017  1.00  4.390          C  
ATOM  13860  CG2 ILE A 904     -28.641 -21.779  49.654  1.00  4.390          C  
ATOM  13861  CD1 ILE A 904     -25.980 -23.632  49.700  1.00  4.390          C  
ATOM  13862  H   ILE A 904     -26.865 -22.283  45.974  1.00  3.740          H  
ATOM  13863  HA  ILE A 904     -28.172 -24.017  48.019  1.00  3.770          H  
ATOM  13864  HB  ILE A 904     -27.551 -21.102  47.968  1.00  5.270          H  
ATOM  13865 1HG1 ILE A 904     -25.498 -22.241  48.163  1.00  5.270          H  
ATOM  13866 2HG1 ILE A 904     -25.898 -21.520  49.728  1.00  5.270          H  
ATOM  13867 1HG2 ILE A 904     -28.288 -20.985  50.307  1.00  5.270          H  
ATOM  13868 2HG2 ILE A 904     -29.614 -21.500  49.258  1.00  5.270          H  
ATOM  13869 3HG2 ILE A 904     -28.745 -22.704  50.228  1.00  5.270          H  
ATOM  13870 1HD1 ILE A 904     -24.943 -23.728  50.007  1.00  5.270          H  
ATOM  13871 2HD1 ILE A 904     -26.618 -23.719  50.577  1.00  5.270          H  
ATOM  13872 3HD1 ILE A 904     -26.213 -24.422  49.014  1.00  5.270          H  
ATOM  13873  N   GLN A 905     -30.457 -23.514  47.501  1.00  3.020          N  
ATOM  13874  CA  GLN A 905     -31.864 -23.410  47.156  1.00  3.050          C  
ATOM  13875  C   GLN A 905     -32.586 -23.283  48.476  1.00  3.100          C  
ATOM  13876  O   GLN A 905     -32.034 -23.690  49.498  1.00  3.100          O  
ATOM  13877  CB  GLN A 905     -32.257 -24.586  46.265  1.00  4.260          C  
ATOM  13878  CG  GLN A 905     -31.632 -24.482  44.860  1.00  4.260          C  
ATOM  13879  CD  GLN A 905     -32.273 -23.370  44.037  1.00  4.260          C  
ATOM  13880  OE1 GLN A 905     -33.347 -22.875  44.408  1.00  4.260          O  
ATOM  13881  NE2 GLN A 905     -31.662 -22.990  42.921  1.00  4.260          N  
ATOM  13882  H   GLN A 905     -30.180 -24.216  48.202  1.00  3.620          H  
ATOM  13883  HA  GLN A 905     -32.023 -22.497  46.591  1.00  3.660          H  
ATOM  13884 1HB  GLN A 905     -31.869 -25.497  46.716  1.00  5.110          H  
ATOM  13885 2HB  GLN A 905     -33.306 -24.722  46.177  1.00  5.110          H  
ATOM  13886 1HG  GLN A 905     -30.590 -24.243  44.966  1.00  5.110          H  
ATOM  13887 2HG  GLN A 905     -31.733 -25.392  44.318  1.00  5.110          H  
ATOM  13888 1HE2 GLN A 905     -32.067 -22.276  42.344  1.00  5.110          H  
ATOM  13889 2HE2 GLN A 905     -30.788 -23.417  42.605  1.00  5.110          H  
ATOM  13890  N   PRO A 906     -33.779 -22.695  48.542  1.00  3.320          N  
ATOM  13891  CA  PRO A 906     -34.398 -22.444  49.806  1.00  3.410          C  
ATOM  13892  C   PRO A 906     -34.522 -23.754  50.525  1.00  3.350          C  
ATOM  13893  O   PRO A 906     -34.982 -24.727  49.930  1.00  3.670          O  
ATOM  13894  CB  PRO A 906     -35.744 -21.823  49.403  1.00  5.120          C  
ATOM  13895  CG  PRO A 906     -35.974 -22.272  47.959  1.00  5.120          C  
ATOM  13896  CD  PRO A 906     -34.606 -22.399  47.354  1.00  5.120          C  
ATOM  13897  HA  PRO A 906     -33.785 -21.734  50.381  1.00  4.090          H  
ATOM  13898 1HB  PRO A 906     -36.528 -22.161  50.089  1.00  6.140          H  
ATOM  13899 2HB  PRO A 906     -35.693 -20.729  49.501  1.00  6.140          H  
ATOM  13900 1HG  PRO A 906     -36.530 -23.229  47.935  1.00  6.140          H  
ATOM  13901 2HG  PRO A 906     -36.587 -21.537  47.424  1.00  6.140          H  
ATOM  13902 1HD  PRO A 906     -34.658 -23.214  46.663  1.00  6.140          H  
ATOM  13903 2HD  PRO A 906     -34.295 -21.488  46.868  1.00  6.140          H  
ATOM  13904  N   HIS A 907     -34.137 -23.742  51.798  1.00  3.300          N  
ATOM  13905  CA  HIS A 907     -34.160 -24.867  52.729  1.00  3.530          C  
ATOM  13906  C   HIS A 907     -33.206 -26.054  52.419  1.00  3.260          C  
ATOM  13907  O   HIS A 907     -33.341 -27.112  53.038  1.00  3.380          O  
ATOM  13908  CB  HIS A 907     -35.603 -25.346  52.874  1.00  4.850          C  
ATOM  13909  CG  HIS A 907     -36.531 -24.211  53.239  1.00  4.850          C  
ATOM  13910  ND1 HIS A 907     -36.517 -23.604  54.479  1.00  4.850          N  
ATOM  13911  CD2 HIS A 907     -37.475 -23.565  52.513  1.00  4.850          C  
ATOM  13912  CE1 HIS A 907     -37.417 -22.635  54.497  1.00  4.850          C  
ATOM  13913  NE2 HIS A 907     -38.010 -22.587  53.318  1.00  4.850          N  
ATOM  13914  H   HIS A 907     -33.777 -22.870  52.157  1.00  3.960          H  
ATOM  13915  HA  HIS A 907     -33.863 -24.494  53.707  1.00  4.240          H  
ATOM  13916 1HB  HIS A 907     -35.952 -25.802  51.958  1.00  5.820          H  
ATOM  13917 2HB  HIS A 907     -35.668 -26.105  53.657  1.00  5.820          H  
ATOM  13918  HD1 HIS A 907     -36.239 -24.073  55.320  1.00  5.820          H  
ATOM  13919  HD2 HIS A 907     -37.833 -23.690  51.488  1.00  5.820          H  
ATOM  13920  HE1 HIS A 907     -37.563 -22.033  55.393  1.00  5.820          H  
ATOM  13921  N   GLY A 908     -32.194 -25.876  51.548  1.00  3.060          N  
ATOM  13922  CA  GLY A 908     -31.243 -26.982  51.312  1.00  2.990          C  
ATOM  13923  C   GLY A 908     -30.066 -26.686  50.360  1.00  2.940          C  
ATOM  13924  O   GLY A 908     -29.844 -25.546  49.944  1.00  2.980          O  
ATOM  13925  H   GLY A 908     -32.119 -25.000  51.022  1.00  3.670          H  
ATOM  13926 1HA  GLY A 908     -30.840 -27.302  52.271  1.00  3.590          H  
ATOM  13927 2HA  GLY A 908     -31.786 -27.832  50.925  1.00  3.590          H  
ATOM  13928  N   GLU A 909     -29.288 -27.736  50.036  1.00  2.920          N  
ATOM  13929  CA  GLU A 909     -28.090 -27.557  49.193  1.00  2.920          C  
ATOM  13930  C   GLU A 909     -27.846 -28.656  48.157  1.00  2.850          C  
ATOM  13931  O   GLU A 909     -28.080 -29.849  48.400  1.00  2.880          O  
ATOM  13932  CB  GLU A 909     -26.837 -27.378  50.066  1.00  4.090          C  
ATOM  13933  CG  GLU A 909     -25.520 -27.253  49.260  1.00  4.090          C  
ATOM  13934  CD  GLU A 909     -24.323 -26.863  50.059  1.00  4.090          C  
ATOM  13935  OE1 GLU A 909     -24.452 -26.404  51.168  1.00  4.090          O  
ATOM  13936  OE2 GLU A 909     -23.248 -27.011  49.541  1.00  4.090          O  
ATOM  13937  H   GLU A 909     -29.519 -28.667  50.413  1.00  3.500          H  
ATOM  13938  HA  GLU A 909     -28.216 -26.628  48.633  1.00  3.500          H  
ATOM  13939 1HB  GLU A 909     -26.946 -26.483  50.675  1.00  4.910          H  
ATOM  13940 2HB  GLU A 909     -26.738 -28.228  50.741  1.00  4.910          H  
ATOM  13941 1HG  GLU A 909     -25.300 -28.222  48.812  1.00  4.910          H  
ATOM  13942 2HG  GLU A 909     -25.651 -26.546  48.448  1.00  4.910          H  
ATOM  13943  N   ILE A 910     -27.392 -28.216  46.977  1.00  2.840          N  
ATOM  13944  CA  ILE A 910     -27.072 -29.099  45.876  1.00  2.880          C  
ATOM  13945  C   ILE A 910     -25.554 -29.231  45.664  1.00  2.950          C  
ATOM  13946  O   ILE A 910     -24.809 -28.248  45.468  1.00  2.970          O  
ATOM  13947  CB  ILE A 910     -27.780 -28.644  44.586  1.00  4.020          C  
ATOM  13948  CG1 ILE A 910     -29.301 -28.638  44.828  1.00  4.020          C  
ATOM  13949  CG2 ILE A 910     -27.451 -29.588  43.415  1.00  4.020          C  
ATOM  13950  CD1 ILE A 910     -29.860 -27.298  45.250  1.00  4.020          C  
ATOM  13951  H   ILE A 910     -27.248 -27.210  46.854  1.00  3.410          H  
ATOM  13952  HA  ILE A 910     -27.461 -30.069  46.128  1.00  3.460          H  
ATOM  13953  HB  ILE A 910     -27.476 -27.644  44.352  1.00  4.820          H  
ATOM  13954 1HG1 ILE A 910     -29.809 -28.951  43.919  1.00  4.820          H  
ATOM  13955 2HG1 ILE A 910     -29.523 -29.356  45.616  1.00  4.820          H  
ATOM  13956 1HG2 ILE A 910     -27.965 -29.256  42.513  1.00  4.820          H  
ATOM  13957 2HG2 ILE A 910     -26.390 -29.611  43.228  1.00  4.820          H  
ATOM  13958 3HG2 ILE A 910     -27.789 -30.587  43.678  1.00  4.820          H  
ATOM  13959 1HD1 ILE A 910     -30.921 -27.401  45.406  1.00  4.820          H  
ATOM  13960 2HD1 ILE A 910     -29.422 -26.930  46.161  1.00  4.820          H  
ATOM  13961 3HD1 ILE A 910     -29.667 -26.588  44.456  1.00  4.820          H  
ATOM  13962  N   GLN A 911     -25.091 -30.486  45.666  1.00  3.090          N  
ATOM  13963  CA  GLN A 911     -23.663 -30.788  45.531  1.00  3.220          C  
ATOM  13964  C   GLN A 911     -23.211 -30.784  44.090  1.00  3.040          C  
ATOM  13965  O   GLN A 911     -22.952 -31.825  43.476  1.00  3.010          O  
ATOM  13966  CB  GLN A 911     -23.259 -32.137  46.108  1.00  4.460          C  
ATOM  13967  CG  GLN A 911     -23.546 -32.342  47.568  1.00  4.460          C  
ATOM  13968  CD  GLN A 911     -22.687 -31.462  48.418  1.00  4.460          C  
ATOM  13969  OE1 GLN A 911     -21.457 -31.551  48.374  1.00  4.460          O  
ATOM  13970  NE2 GLN A 911     -23.314 -30.608  49.198  1.00  4.460          N  
ATOM  13971  H   GLN A 911     -25.786 -31.229  45.787  1.00  3.710          H  
ATOM  13972  HA  GLN A 911     -23.097 -30.013  46.050  1.00  3.860          H  
ATOM  13973 1HB  GLN A 911     -23.625 -32.914  45.510  1.00  5.350          H  
ATOM  13974 2HB  GLN A 911     -22.175 -32.208  46.028  1.00  5.350          H  
ATOM  13975 1HG  GLN A 911     -24.595 -32.103  47.759  1.00  5.350          H  
ATOM  13976 2HG  GLN A 911     -23.347 -33.386  47.825  1.00  5.350          H  
ATOM  13977 1HE2 GLN A 911     -22.789 -29.989  49.793  1.00  5.350          H  
ATOM  13978 2HE2 GLN A 911     -24.314 -30.578  49.201  1.00  5.350          H  
ATOM  13979  N   ARG A 912     -23.115 -29.591  43.577  1.00  3.150          N  
ATOM  13980  CA  ARG A 912     -22.667 -29.327  42.234  1.00  3.100          C  
ATOM  13981  C   ARG A 912     -21.152 -29.533  42.225  1.00  3.350          C  
ATOM  13982  O   ARG A 912     -20.537 -29.679  43.287  1.00  3.720          O  
ATOM  13983  CB  ARG A 912     -23.037 -27.930  41.819  1.00  4.360          C  
ATOM  13984  CG  ARG A 912     -24.465 -27.585  41.640  1.00  4.360          C  
ATOM  13985  CD  ARG A 912     -24.966 -28.098  40.381  1.00  4.360          C  
ATOM  13986  NE  ARG A 912     -26.182 -27.450  40.009  1.00  4.360          N  
ATOM  13987  CZ  ARG A 912     -26.897 -27.714  38.916  1.00  4.360          C  
ATOM  13988  NH1 ARG A 912     -26.551 -28.678  38.076  1.00  4.360          N  
ATOM  13989  NH2 ARG A 912     -27.949 -26.966  38.705  1.00  4.360          N  
ATOM  13990  H   ARG A 912     -23.401 -28.830  44.196  1.00  3.780          H  
ATOM  13991  HA  ARG A 912     -23.125 -30.041  41.551  1.00  3.720          H  
ATOM  13992 1HB  ARG A 912     -22.757 -27.288  42.602  1.00  5.230          H  
ATOM  13993 2HB  ARG A 912     -22.492 -27.655  40.943  1.00  5.230          H  
ATOM  13994 1HG  ARG A 912     -25.030 -28.014  42.445  1.00  5.230          H  
ATOM  13995 2HG  ARG A 912     -24.602 -26.524  41.655  1.00  5.230          H  
ATOM  13996 1HD  ARG A 912     -24.227 -27.920  39.599  1.00  5.230          H  
ATOM  13997 2HD  ARG A 912     -25.160 -29.163  40.479  1.00  5.230          H  
ATOM  13998  HE  ARG A 912     -26.530 -26.680  40.607  1.00  5.230          H  
ATOM  13999 1HH1 ARG A 912     -25.729 -29.246  38.258  1.00  5.230          H  
ATOM  14000 2HH1 ARG A 912     -27.106 -28.854  37.252  1.00  5.230          H  
ATOM  14001 1HH2 ARG A 912     -28.136 -26.213  39.398  1.00  5.230          H  
ATOM  14002 2HH2 ARG A 912     -28.537 -27.099  37.900  1.00  5.230          H  
ATOM  14003  N   HIS A 913     -20.537 -29.603  41.047  1.00  3.300          N  
ATOM  14004  CA  HIS A 913     -19.100 -29.837  41.027  1.00  3.570          C  
ATOM  14005  C   HIS A 913     -18.443 -29.311  39.761  1.00  3.670          C  
ATOM  14006  O   HIS A 913     -19.071 -29.214  38.701  1.00  3.670          O  
ATOM  14007  CB  HIS A 913     -18.830 -31.345  41.196  1.00  4.890          C  
ATOM  14008  CG  HIS A 913     -17.411 -31.749  41.613  1.00  4.890          C  
ATOM  14009  ND1 HIS A 913     -16.378 -31.939  40.718  1.00  4.890          N  
ATOM  14010  CD2 HIS A 913     -16.895 -32.000  42.837  1.00  4.890          C  
ATOM  14011  CE1 HIS A 913     -15.289 -32.291  41.373  1.00  4.890          C  
ATOM  14012  NE2 HIS A 913     -15.578 -32.336  42.663  1.00  4.890          N  
ATOM  14013  H   HIS A 913     -21.045 -29.500  40.179  1.00  3.960          H  
ATOM  14014  HA  HIS A 913     -18.640 -29.316  41.866  1.00  4.280          H  
ATOM  14015 1HB  HIS A 913     -19.518 -31.741  41.937  1.00  5.870          H  
ATOM  14016 2HB  HIS A 913     -19.046 -31.847  40.250  1.00  5.870          H  
ATOM  14017  HD1 HIS A 913     -16.346 -31.637  39.746  1.00  5.870          H  
ATOM  14018  HD2 HIS A 913     -17.327 -31.980  43.838  1.00  5.870          H  
ATOM  14019  HE1 HIS A 913     -14.360 -32.482  40.831  1.00  5.870          H  
ATOM  14020  N   TYR A 914     -17.180 -28.950  39.926  1.00  3.980          N  
ATOM  14021  CA  TYR A 914     -16.271 -28.463  38.906  1.00  4.290          C  
ATOM  14022  C   TYR A 914     -15.631 -29.685  38.176  1.00  4.310          C  
ATOM  14023  O   TYR A 914     -16.098 -30.810  38.360  1.00  4.490          O  
ATOM  14024  CB  TYR A 914     -15.262 -27.561  39.649  1.00  5.880          C  
ATOM  14025  CG  TYR A 914     -14.493 -28.293  40.721  1.00  5.880          C  
ATOM  14026  CD1 TYR A 914     -13.328 -28.926  40.404  1.00  5.880          C  
ATOM  14027  CD2 TYR A 914     -14.972 -28.347  42.022  1.00  5.880          C  
ATOM  14028  CE1 TYR A 914     -12.624 -29.620  41.359  1.00  5.880          C  
ATOM  14029  CE2 TYR A 914     -14.274 -29.035  42.981  1.00  5.880          C  
ATOM  14030  CZ  TYR A 914     -13.099 -29.673  42.652  1.00  5.880          C  
ATOM  14031  OH  TYR A 914     -12.394 -30.368  43.608  1.00  5.880          O  
ATOM  14032  H   TYR A 914     -16.811 -29.050  40.862  1.00  4.780          H  
ATOM  14033  HA  TYR A 914     -16.848 -27.869  38.197  1.00  5.150          H  
ATOM  14034 1HB  TYR A 914     -14.562 -27.097  38.993  1.00  7.060          H  
ATOM  14035 2HB  TYR A 914     -15.799 -26.760  40.130  1.00  7.060          H  
ATOM  14036  HD1 TYR A 914     -12.960 -28.873  39.394  1.00  7.060          H  
ATOM  14037  HD2 TYR A 914     -15.893 -27.856  42.286  1.00  7.060          H  
ATOM  14038  HE1 TYR A 914     -11.695 -30.123  41.088  1.00  7.060          H  
ATOM  14039  HE2 TYR A 914     -14.652 -29.078  44.000  1.00  7.060          H  
ATOM  14040  HH  TYR A 914     -12.879 -30.351  44.438  1.00  7.060          H  
ATOM  14041  N   PRO A 915     -14.782 -29.501  37.160  1.00  4.390          N  
ATOM  14042  CA  PRO A 915     -14.023 -30.560  36.497  1.00  4.550          C  
ATOM  14043  C   PRO A 915     -13.003 -31.283  37.372  1.00  4.930          C  
ATOM  14044  O   PRO A 915     -12.269 -30.670  38.141  1.00  5.340          O  
ATOM  14045  CB  PRO A 915     -13.332 -29.780  35.383  1.00  6.820          C  
ATOM  14046  CG  PRO A 915     -14.176 -28.546  35.163  1.00  6.820          C  
ATOM  14047  CD  PRO A 915     -14.678 -28.186  36.507  1.00  6.820          C  
ATOM  14048  HA  PRO A 915     -14.704 -31.306  36.133  1.00  5.460          H  
ATOM  14049 1HB  PRO A 915     -12.328 -29.530  35.715  1.00  8.190          H  
ATOM  14050 2HB  PRO A 915     -13.237 -30.407  34.485  1.00  8.190          H  
ATOM  14051 1HG  PRO A 915     -13.557 -27.737  34.749  1.00  8.190          H  
ATOM  14052 2HG  PRO A 915     -14.981 -28.727  34.436  1.00  8.190          H  
ATOM  14053 1HD  PRO A 915     -13.940 -27.551  36.995  1.00  8.190          H  
ATOM  14054 2HD  PRO A 915     -15.652 -27.691  36.389  1.00  8.190          H  
ATOM  14055  N   ASP A 916     -12.798 -32.574  37.124  1.00  5.150          N  
ATOM  14056  CA  ASP A 916     -11.798 -33.282  37.923  1.00  5.740          C  
ATOM  14057  C   ASP A 916     -10.565 -33.375  37.070  1.00  6.040          C  
ATOM  14058  O   ASP A 916     -10.246 -34.416  36.488  1.00  6.640          O  
ATOM  14059  CB  ASP A 916     -12.253 -34.697  38.338  1.00  7.800          C  
ATOM  14060  CG  ASP A 916     -11.272 -35.398  39.331  1.00  7.800          C  
ATOM  14061  OD1 ASP A 916     -10.372 -34.745  39.789  1.00  7.800          O  
ATOM  14062  OD2 ASP A 916     -11.450 -36.573  39.627  1.00  7.800          O  
ATOM  14063  H   ASP A 916     -13.321 -33.046  36.384  1.00  6.180          H  
ATOM  14064  HA  ASP A 916     -11.561 -32.707  38.819  1.00  6.890          H  
ATOM  14065 1HB  ASP A 916     -13.214 -34.636  38.810  1.00  9.360          H  
ATOM  14066 2HB  ASP A 916     -12.359 -35.322  37.453  1.00  9.360          H  
ATOM  14067  N   ASN A 917      -9.901 -32.235  36.986  1.00  5.940          N  
ATOM  14068  CA  ASN A 917      -8.716 -32.093  36.168  1.00  6.650          C  
ATOM  14069  C   ASN A 917      -7.463 -32.188  37.005  1.00  7.040          C  
ATOM  14070  O   ASN A 917      -7.028 -31.202  37.609  1.00  7.450          O  
ATOM  14071  CB  ASN A 917      -8.767 -30.811  35.383  1.00  9.030          C  
ATOM  14072  CG  ASN A 917      -9.882 -30.832  34.404  1.00  9.030          C  
ATOM  14073  OD1 ASN A 917     -10.295 -31.903  33.947  1.00  9.030          O  
ATOM  14074  ND2 ASN A 917     -10.367 -29.689  34.037  1.00  9.030          N  
ATOM  14075  H   ASN A 917     -10.307 -31.455  37.512  1.00  7.130          H  
ATOM  14076  HA  ASN A 917      -8.688 -32.922  35.461  1.00  7.980          H  
ATOM  14077 1HB  ASN A 917      -8.912 -29.975  36.069  1.00 10.830          H  
ATOM  14078 2HB  ASN A 917      -7.826 -30.658  34.860  1.00 10.830          H  
ATOM  14079 1HD2 ASN A 917     -11.118 -29.657  33.374  1.00 10.830          H  
ATOM  14080 2HD2 ASN A 917     -10.009 -28.844  34.433  1.00 10.830          H  
ATOM  14081  N   ARG A 918      -6.880 -33.375  37.036  1.00  7.210          N  
ATOM  14082  CA  ARG A 918      -5.719 -33.655  37.855  1.00  7.890          C  
ATOM  14083  C   ARG A 918      -4.727 -34.492  37.066  1.00  7.980          C  
ATOM  14084  O   ARG A 918      -5.137 -35.268  36.200  1.00  8.310          O  
ATOM  14085  CB  ARG A 918      -6.132 -34.404  39.119  1.00 10.770          C  
ATOM  14086  CG  ARG A 918      -7.083 -33.637  40.074  1.00 10.770          C  
ATOM  14087  CD  ARG A 918      -6.416 -32.495  40.757  1.00 10.770          C  
ATOM  14088  NE  ARG A 918      -7.295 -31.845  41.720  1.00 10.770          N  
ATOM  14089  CZ  ARG A 918      -8.172 -30.847  41.441  1.00 10.770          C  
ATOM  14090  NH1 ARG A 918      -8.304 -30.368  40.212  1.00 10.770          N  
ATOM  14091  NH2 ARG A 918      -8.902 -30.341  42.429  1.00 10.770          N  
ATOM  14092  H   ARG A 918      -7.282 -34.129  36.492  1.00  8.650          H  
ATOM  14093  HA  ARG A 918      -5.235 -32.718  38.123  1.00  9.470          H  
ATOM  14094 1HB  ARG A 918      -6.639 -35.327  38.837  1.00 12.930          H  
ATOM  14095 2HB  ARG A 918      -5.239 -34.683  39.682  1.00 12.930          H  
ATOM  14096 1HG  ARG A 918      -7.950 -33.267  39.530  1.00 12.930          H  
ATOM  14097 2HG  ARG A 918      -7.435 -34.322  40.845  1.00 12.930          H  
ATOM  14098 1HD  ARG A 918      -5.543 -32.864  41.294  1.00 12.930          H  
ATOM  14099 2HD  ARG A 918      -6.100 -31.754  40.033  1.00 12.930          H  
ATOM  14100  HE  ARG A 918      -7.245 -32.165  42.677  1.00 12.930          H  
ATOM  14101 1HH1 ARG A 918      -7.752 -30.742  39.419  1.00 12.930          H  
ATOM  14102 2HH1 ARG A 918      -8.949 -29.616  40.028  1.00 12.930          H  
ATOM  14103 1HH2 ARG A 918      -8.803 -30.703  43.368  1.00 12.930          H  
ATOM  14104 2HH2 ARG A 918      -9.558 -29.593  42.250  1.00 12.930          H  
ATOM  14105  N   THR A 919      -3.449 -34.315  37.369  1.00  7.900          N  
ATOM  14106  CA  THR A 919      -2.346 -35.066  36.783  1.00  8.160          C  
ATOM  14107  C   THR A 919      -1.701 -35.868  37.891  1.00  8.470          C  
ATOM  14108  O   THR A 919      -2.026 -35.664  39.064  1.00  8.520          O  
ATOM  14109  CB  THR A 919      -1.321 -34.122  36.141  1.00 11.320          C  
ATOM  14110  OG1 THR A 919      -0.736 -33.286  37.167  1.00 11.320          O  
ATOM  14111  CG2 THR A 919      -2.012 -33.242  35.089  1.00 11.320          C  
ATOM  14112  H   THR A 919      -3.209 -33.628  38.071  1.00  9.480          H  
ATOM  14113  HA  THR A 919      -2.723 -35.757  36.029  1.00  9.790          H  
ATOM  14114  HB  THR A 919      -0.533 -34.710  35.662  1.00 13.580          H  
ATOM  14115  HG1 THR A 919      -0.116 -33.809  37.709  1.00 13.580          H  
ATOM  14116 1HG2 THR A 919      -1.283 -32.579  34.634  1.00 13.580          H  
ATOM  14117 2HG2 THR A 919      -2.450 -33.879  34.321  1.00 13.580          H  
ATOM  14118 3HG2 THR A 919      -2.793 -32.650  35.553  1.00 13.580          H  
ATOM  14119  N   ALA A 920      -0.795 -36.779  37.555  1.00  8.940          N  
ATOM  14120  CA  ALA A 920      -0.154 -37.567  38.604  1.00  9.490          C  
ATOM  14121  C   ALA A 920       0.527 -36.668  39.634  1.00  9.880          C  
ATOM  14122  O   ALA A 920       1.298 -35.771  39.280  1.00 10.020          O  
ATOM  14123  CB  ALA A 920       0.845 -38.501  37.979  1.00 13.070          C  
ATOM  14124  H   ALA A 920      -0.542 -36.938  36.563  1.00 10.730          H  
ATOM  14125  HA  ALA A 920      -0.922 -38.153  39.112  1.00 11.390          H  
ATOM  14126 1HB  ALA A 920       1.304 -39.113  38.734  1.00 15.680          H  
ATOM  14127 2HB  ALA A 920       0.320 -39.119  37.265  1.00 15.680          H  
ATOM  14128 3HB  ALA A 920       1.591 -37.926  37.464  1.00 15.680          H  
ATOM  14129  N   GLU A 921       0.292 -36.952  40.917  1.00 10.270          N  
ATOM  14130  CA  GLU A 921       0.884 -36.184  42.009  1.00 10.830          C  
ATOM  14131  C   GLU A 921       2.029 -36.937  42.655  1.00 11.510          C  
ATOM  14132  O   GLU A 921       1.857 -38.068  43.102  1.00 11.760          O  
ATOM  14133  CB  GLU A 921      -0.180 -35.852  43.056  1.00 14.940          C  
ATOM  14134  CG  GLU A 921       0.315 -35.016  44.237  1.00 14.940          C  
ATOM  14135  CD  GLU A 921      -0.780 -34.694  45.213  1.00 14.940          C  
ATOM  14136  OE1 GLU A 921      -1.894 -35.084  44.971  1.00 14.940          O  
ATOM  14137  OE2 GLU A 921      -0.503 -34.071  46.209  1.00 14.940          O  
ATOM  14138  H   GLU A 921      -0.345 -37.706  41.139  1.00 12.320          H  
ATOM  14139  HA  GLU A 921       1.276 -35.252  41.604  1.00 13.000          H  
ATOM  14140 1HB  GLU A 921      -0.998 -35.311  42.580  1.00 17.930          H  
ATOM  14141 2HB  GLU A 921      -0.591 -36.779  43.456  1.00 17.930          H  
ATOM  14142 1HG  GLU A 921       1.100 -35.566  44.765  1.00 17.930          H  
ATOM  14143 2HG  GLU A 921       0.750 -34.092  43.860  1.00 17.930          H  
ATOM  14144  N   ARG A 922       3.193 -36.308  42.730  1.00 11.960          N  
ATOM  14145  CA  ARG A 922       4.344 -36.977  43.313  1.00 12.720          C  
ATOM  14146  C   ARG A 922       4.236 -37.093  44.825  1.00 13.290          C  
ATOM  14147  O   ARG A 922       3.904 -36.124  45.506  1.00 13.430          O  
ATOM  14148  CB  ARG A 922       5.641 -36.236  43.006  1.00 17.500          C  
ATOM  14149  CG  ARG A 922       6.055 -36.212  41.545  1.00 17.500          C  
ATOM  14150  CD  ARG A 922       7.371 -35.537  41.336  1.00 17.500          C  
ATOM  14151  NE  ARG A 922       7.365 -34.118  41.711  1.00 17.500          N  
ATOM  14152  CZ  ARG A 922       8.465 -33.329  41.747  1.00 17.500          C  
ATOM  14153  NH1 ARG A 922       9.652 -33.813  41.421  1.00 17.500          N  
ATOM  14154  NH2 ARG A 922       8.351 -32.066  42.112  1.00 17.500          N  
ATOM  14155  H   ARG A 922       3.274 -35.373  42.356  1.00 14.350          H  
ATOM  14156  HA  ARG A 922       4.405 -37.979  42.888  1.00 15.260          H  
ATOM  14157 1HB  ARG A 922       5.549 -35.206  43.342  1.00 21.000          H  
ATOM  14158 2HB  ARG A 922       6.455 -36.689  43.571  1.00 21.000          H  
ATOM  14159 1HG  ARG A 922       6.159 -37.238  41.203  1.00 21.000          H  
ATOM  14160 2HG  ARG A 922       5.295 -35.707  40.946  1.00 21.000          H  
ATOM  14161 1HD  ARG A 922       8.123 -36.049  41.935  1.00 21.000          H  
ATOM  14162 2HD  ARG A 922       7.637 -35.610  40.279  1.00 21.000          H  
ATOM  14163  HE  ARG A 922       6.477 -33.694  41.968  1.00 21.000          H  
ATOM  14164 1HH1 ARG A 922       9.752 -34.776  41.142  1.00 21.000          H  
ATOM  14165 2HH1 ARG A 922      10.467 -33.215  41.448  1.00 21.000          H  
ATOM  14166 1HH2 ARG A 922       7.427 -31.691  42.374  1.00 21.000          H  
ATOM  14167 2HH2 ARG A 922       9.162 -31.469  42.141  1.00 21.000          H  
ATOM  14168  N   GLN A 923       4.593 -38.264  45.342  1.00 13.760          N  
ATOM  14169  CA  GLN A 923       4.658 -38.535  46.771  1.00 14.450          C  
ATOM  14170  C   GLN A 923       5.962 -39.265  47.005  1.00 15.280          C  
ATOM  14171  O   GLN A 923       6.493 -39.883  46.081  1.00 15.340          O  
ATOM  14172  CB  GLN A 923       3.496 -39.393  47.283  1.00 19.950          C  
ATOM  14173  CG  GLN A 923       2.090 -38.817  47.078  1.00 19.950          C  
ATOM  14174  CD  GLN A 923       1.801 -37.618  47.923  1.00 19.950          C  
ATOM  14175  OE1 GLN A 923       2.532 -37.307  48.873  1.00 19.950          O  
ATOM  14176  NE2 GLN A 923       0.706 -36.946  47.595  1.00 19.950          N  
ATOM  14177  H   GLN A 923       4.841 -39.004  44.703  1.00 16.510          H  
ATOM  14178  HA  GLN A 923       4.683 -37.594  47.321  1.00 17.340          H  
ATOM  14179 1HB  GLN A 923       3.542 -40.368  46.812  1.00 23.940          H  
ATOM  14180 2HB  GLN A 923       3.626 -39.561  48.352  1.00 23.940          H  
ATOM  14181 1HG  GLN A 923       1.974 -38.518  46.034  1.00 23.940          H  
ATOM  14182 2HG  GLN A 923       1.358 -39.582  47.326  1.00 23.940          H  
ATOM  14183 1HE2 GLN A 923       0.433 -36.122  48.101  1.00 23.940          H  
ATOM  14184 2HE2 GLN A 923       0.142 -37.272  46.833  1.00 23.940          H  
ATOM  14185  N   LEU A 924       6.491 -39.188  48.216  1.00 16.020          N  
ATOM  14186  CA  LEU A 924       7.726 -39.891  48.532  1.00 17.040          C  
ATOM  14187  C   LEU A 924       7.606 -41.407  48.391  1.00 17.180          C  
ATOM  14188  O   LEU A 924       6.702 -42.029  48.952  1.00 17.250          O  
ATOM  14189  CB  LEU A 924       8.155 -39.551  49.970  1.00 23.450          C  
ATOM  14190  CG  LEU A 924       9.495 -40.165  50.487  1.00 23.450          C  
ATOM  14191  CD1 LEU A 924      10.686 -39.591  49.715  1.00 23.450          C  
ATOM  14192  CD2 LEU A 924       9.625 -39.869  51.977  1.00 23.450          C  
ATOM  14193  H   LEU A 924       6.019 -38.651  48.930  1.00 19.220          H  
ATOM  14194  HA  LEU A 924       8.487 -39.546  47.836  1.00 20.450          H  
ATOM  14195 1HB  LEU A 924       8.235 -38.470  50.056  1.00 28.140          H  
ATOM  14196 2HB  LEU A 924       7.366 -39.886  50.644  1.00 28.140          H  
ATOM  14197  HG  LEU A 924       9.486 -41.247  50.340  1.00 28.140          H  
ATOM  14198 1HD1 LEU A 924      11.607 -40.036  50.097  1.00 28.140          H  
ATOM  14199 2HD1 LEU A 924      10.600 -39.821  48.660  1.00 28.140          H  
ATOM  14200 3HD1 LEU A 924      10.724 -38.512  49.849  1.00 28.140          H  
ATOM  14201 1HD2 LEU A 924      10.551 -40.307  52.354  1.00 28.140          H  
ATOM  14202 2HD2 LEU A 924       9.641 -38.791  52.140  1.00 28.140          H  
ATOM  14203 3HD2 LEU A 924       8.778 -40.305  52.506  1.00 28.140          H  
ATOM  14204  N   LEU A 925       8.547 -41.991  47.656  1.00 17.380          N  
ATOM  14205  CA  LEU A 925       8.626 -43.430  47.457  1.00 17.510          C  
ATOM  14206  C   LEU A 925       9.530 -44.051  48.522  1.00 17.940          C  
ATOM  14207  O   LEU A 925      10.384 -43.361  49.079  1.00 18.020          O  
ATOM  14208  CB  LEU A 925       9.055 -43.726  45.999  1.00 24.460          C  
ATOM  14209  CG  LEU A 925      10.399 -43.092  45.450  1.00 24.460          C  
ATOM  14210  CD1 LEU A 925      11.588 -43.970  45.778  1.00 24.460          C  
ATOM  14211  CD2 LEU A 925      10.263 -42.891  43.920  1.00 24.460          C  
ATOM  14212  H   LEU A 925       9.231 -41.400  47.214  1.00 20.860          H  
ATOM  14213  HA  LEU A 925       7.628 -43.849  47.588  1.00 21.010          H  
ATOM  14214 1HB  LEU A 925       9.154 -44.801  45.909  1.00 29.350          H  
ATOM  14215 2HB  LEU A 925       8.247 -43.408  45.340  1.00 29.350          H  
ATOM  14216  HG  LEU A 925      10.566 -42.128  45.919  1.00 29.350          H  
ATOM  14217 1HD1 LEU A 925      12.493 -43.508  45.390  1.00 29.350          H  
ATOM  14218 2HD1 LEU A 925      11.678 -44.062  46.843  1.00 29.350          H  
ATOM  14219 3HD1 LEU A 925      11.467 -44.953  45.333  1.00 29.350          H  
ATOM  14220 1HD2 LEU A 925      11.175 -42.435  43.531  1.00 29.350          H  
ATOM  14221 2HD2 LEU A 925      10.105 -43.840  43.429  1.00 29.350          H  
ATOM  14222 3HD2 LEU A 925       9.417 -42.233  43.710  1.00 29.350          H  
ATOM  14223  N   THR A 926       9.365 -45.353  48.788  1.00 18.240          N  
ATOM  14224  CA  THR A 926      10.168 -46.052  49.800  1.00 18.840          C  
ATOM  14225  C   THR A 926      11.669 -46.027  49.503  1.00 19.030          C  
ATOM  14226  O   THR A 926      12.487 -45.789  50.393  1.00 18.930          O  
ATOM  14227  CB  THR A 926       9.684 -47.518  49.955  1.00 26.140          C  
ATOM  14228  OG1 THR A 926       8.315 -47.516  50.395  1.00 26.140          O  
ATOM  14229  CG2 THR A 926      10.540 -48.269  50.989  1.00 26.140          C  
ATOM  14230  H   THR A 926       8.642 -45.874  48.309  1.00 21.890          H  
ATOM  14231  HA  THR A 926      10.014 -45.548  50.753  1.00 22.610          H  
ATOM  14232  HB  THR A 926       9.749 -48.021  48.997  1.00 31.360          H  
ATOM  14233  HG1 THR A 926       7.966 -48.414  50.418  1.00 31.360          H  
ATOM  14234 1HG2 THR A 926      10.175 -49.291  51.084  1.00 31.360          H  
ATOM  14235 2HG2 THR A 926      11.578 -48.296  50.686  1.00 31.360          H  
ATOM  14236 3HG2 THR A 926      10.465 -47.768  51.953  1.00 31.360          H  
ATOM  14237  N   GLY A 927      12.030 -46.296  48.253  1.00 19.450          N  
ATOM  14238  CA  GLY A 927      13.432 -46.299  47.805  1.00 19.810          C  
ATOM  14239  C   GLY A 927      13.963 -47.705  47.617  1.00 19.880          C  
ATOM  14240  O   GLY A 927      14.898 -47.940  46.855  1.00 20.110          O  
ATOM  14241  H   GLY A 927      11.285 -46.522  47.588  1.00 23.340          H  
ATOM  14242 1HA  GLY A 927      13.522 -45.752  46.869  1.00 23.770          H  
ATOM  14243 2HA  GLY A 927      14.045 -45.774  48.536  1.00 23.770          H  
ATOM  14244  N   GLU A 928      13.299 -48.648  48.261  1.00 19.780          N  
ATOM  14245  CA  GLU A 928      13.596 -50.066  48.144  1.00 19.930          C  
ATOM  14246  C   GLU A 928      12.673 -50.599  47.060  1.00 19.740          C  
ATOM  14247  O   GLU A 928      12.833 -51.707  46.545  1.00 19.470          O  
ATOM  14248  CB  GLU A 928      13.326 -50.786  49.466  1.00 27.840          C  
ATOM  14249  CG  GLU A 928      14.207 -50.337  50.627  1.00 27.840          C  
ATOM  14250  CD  GLU A 928      13.869 -51.034  51.923  1.00 27.840          C  
ATOM  14251  OE1 GLU A 928      12.919 -51.780  51.941  1.00 27.840          O  
ATOM  14252  OE2 GLU A 928      14.559 -50.817  52.891  1.00 27.840          O  
ATOM  14253  H   GLU A 928      12.570 -48.353  48.892  1.00 23.740          H  
ATOM  14254  HA  GLU A 928      14.633 -50.208  47.839  1.00 23.920          H  
ATOM  14255 1HB  GLU A 928      12.286 -50.635  49.754  1.00 33.410          H  
ATOM  14256 2HB  GLU A 928      13.473 -51.857  49.331  1.00 33.410          H  
ATOM  14257 1HG  GLU A 928      15.246 -50.541  50.377  1.00 33.410          H  
ATOM  14258 2HG  GLU A 928      14.098 -49.260  50.758  1.00 33.410          H  
ATOM  14259  N   THR A 929      11.653 -49.789  46.803  1.00 19.980          N  
ATOM  14260  CA  THR A 929      10.563 -50.045  45.895  1.00 19.720          C  
ATOM  14261  C   THR A 929       9.780 -48.743  45.651  1.00 19.620          C  
ATOM  14262  O   THR A 929       9.839 -47.788  46.446  1.00 19.780          O  
ATOM  14263  CB  THR A 929       9.655 -51.154  46.435  1.00 27.710          C  
ATOM  14264  OG1 THR A 929       8.667 -51.471  45.453  1.00 27.710          O  
ATOM  14265  CG2 THR A 929       8.989 -50.696  47.733  1.00 27.710          C  
ATOM  14266  H   THR A 929      11.678 -48.898  47.258  1.00 23.980          H  
ATOM  14267  HA  THR A 929      10.974 -50.377  44.942  1.00 23.660          H  
ATOM  14268  HB  THR A 929      10.249 -52.047  46.630  1.00 33.250          H  
ATOM  14269  HG1 THR A 929       8.242 -52.304  45.692  1.00 33.250          H  
ATOM  14270 1HG2 THR A 929       8.351 -51.492  48.109  1.00 33.250          H  
ATOM  14271 2HG2 THR A 929       9.758 -50.472  48.472  1.00 33.250          H  
ATOM  14272 3HG2 THR A 929       8.388 -49.809  47.562  1.00 33.250          H  
ATOM  14273  N   ALA A 930       9.058 -48.685  44.541  1.00 19.460          N  
ATOM  14274  CA  ALA A 930       8.226 -47.523  44.237  1.00 19.510          C  
ATOM  14275  C   ALA A 930       6.989 -47.900  43.417  1.00 19.300          C  
ATOM  14276  O   ALA A 930       6.886 -47.471  42.268  1.00 18.980          O  
ATOM  14277  CB  ALA A 930       9.040 -46.496  43.484  1.00 27.290          C  
ATOM  14278  H   ALA A 930       9.062 -49.488  43.920  1.00 23.350          H  
ATOM  14279  HA  ALA A 930       7.904 -47.077  45.174  1.00 23.410          H  
ATOM  14280 1HB  ALA A 930       8.423 -45.620  43.292  1.00 32.750          H  
ATOM  14281 2HB  ALA A 930       9.898 -46.219  44.082  1.00 32.750          H  
ATOM  14282 3HB  ALA A 930       9.377 -46.916  42.540  1.00 32.750          H  
ATOM  14283  N   PRO A 931       6.082 -48.745  43.937  1.00 19.580          N  
ATOM  14284  CA  PRO A 931       4.923 -49.258  43.234  1.00 19.540          C  
ATOM  14285  C   PRO A 931       3.880 -48.183  43.042  1.00 19.310          C  
ATOM  14286  O   PRO A 931       3.749 -47.292  43.884  1.00 19.530          O  
ATOM  14287  CB  PRO A 931       4.399 -50.328  44.193  1.00 29.310          C  
ATOM  14288  CG  PRO A 931       4.821 -49.832  45.569  1.00 29.310          C  
ATOM  14289  CD  PRO A 931       6.147 -49.136  45.355  1.00 29.310          C  
ATOM  14290  HA  PRO A 931       5.233 -49.686  42.270  1.00 23.450          H  
ATOM  14291 1HB  PRO A 931       3.306 -50.420  44.089  1.00 35.170          H  
ATOM  14292 2HB  PRO A 931       4.831 -51.307  43.939  1.00 35.170          H  
ATOM  14293 1HG  PRO A 931       4.056 -49.148  45.973  1.00 35.170          H  
ATOM  14294 2HG  PRO A 931       4.890 -50.677  46.271  1.00 35.170          H  
ATOM  14295 1HD  PRO A 931       6.208 -48.257  46.006  1.00 35.170          H  
ATOM  14296 2HD  PRO A 931       6.935 -49.837  45.537  1.00 35.170          H  
ATOM  14297  N   VAL A 932       3.106 -48.308  41.975  1.00 19.050          N  
ATOM  14298  CA  VAL A 932       1.975 -47.435  41.728  1.00 18.870          C  
ATOM  14299  C   VAL A 932       0.702 -48.237  41.468  1.00 19.340          C  
ATOM  14300  O   VAL A 932       0.591 -48.931  40.458  1.00 19.450          O  
ATOM  14301  CB  VAL A 932       2.279 -46.435  40.596  1.00 26.490          C  
ATOM  14302  CG1 VAL A 932       3.375 -45.464  41.043  1.00 26.490          C  
ATOM  14303  CG2 VAL A 932       2.738 -47.148  39.314  1.00 26.490          C  
ATOM  14304  H   VAL A 932       3.292 -49.059  41.325  1.00 22.860          H  
ATOM  14305  HA  VAL A 932       1.805 -46.840  42.627  1.00 22.640          H  
ATOM  14306  HB  VAL A 932       1.401 -45.874  40.410  1.00 31.790          H  
ATOM  14307 1HG1 VAL A 932       3.568 -44.734  40.259  1.00 31.790          H  
ATOM  14308 2HG1 VAL A 932       3.052 -44.950  41.946  1.00 31.790          H  
ATOM  14309 3HG1 VAL A 932       4.295 -46.010  41.251  1.00 31.790          H  
ATOM  14310 1HG2 VAL A 932       2.940 -46.404  38.550  1.00 31.790          H  
ATOM  14311 2HG2 VAL A 932       3.645 -47.705  39.517  1.00 31.790          H  
ATOM  14312 3HG2 VAL A 932       1.977 -47.820  38.940  1.00 31.790          H  
ATOM  14313  N   THR A 933      -0.234 -48.179  42.401  1.00 19.750          N  
ATOM  14314  CA  THR A 933      -1.470 -48.944  42.271  1.00 20.330          C  
ATOM  14315  C   THR A 933      -2.524 -48.229  41.454  1.00 20.300          C  
ATOM  14316  O   THR A 933      -2.385 -47.058  41.135  1.00 20.360          O  
ATOM  14317  CB  THR A 933      -2.053 -49.294  43.635  1.00 28.230          C  
ATOM  14318  OG1 THR A 933      -3.167 -50.184  43.427  1.00 28.230          O  
ATOM  14319  CG2 THR A 933      -2.477 -48.006  44.391  1.00 28.230          C  
ATOM  14320  H   THR A 933      -0.074 -47.603  43.214  1.00 23.700          H  
ATOM  14321  HA  THR A 933      -1.236 -49.879  41.762  1.00 24.400          H  
ATOM  14322  HB  THR A 933      -1.299 -49.822  44.222  1.00 33.880          H  
ATOM  14323  HG1 THR A 933      -3.407 -50.593  44.269  1.00 33.880          H  
ATOM  14324 1HG2 THR A 933      -2.893 -48.278  45.362  1.00 33.880          H  
ATOM  14325 2HG2 THR A 933      -1.612 -47.371  44.540  1.00 33.880          H  
ATOM  14326 3HG2 THR A 933      -3.208 -47.452  43.839  1.00 33.880          H  
ATOM  14327  N   GLY A 934      -3.648 -48.885  41.211  1.00 20.350          N  
ATOM  14328  CA  GLY A 934      -4.705 -48.284  40.393  1.00 20.450          C  
ATOM  14329  C   GLY A 934      -5.135 -46.901  40.903  1.00 20.520          C  
ATOM  14330  O   GLY A 934      -5.011 -45.914  40.169  1.00 20.300          O  
ATOM  14331  H   GLY A 934      -3.729 -49.830  41.581  1.00 24.420          H  
ATOM  14332 1HA  GLY A 934      -4.329 -48.179  39.375  1.00 24.540          H  
ATOM  14333 2HA  GLY A 934      -5.559 -48.956  40.329  1.00 24.540          H  
ATOM  14334  N   PRO A 935      -5.593 -46.790  42.166  1.00 20.930          N  
ATOM  14335  CA  PRO A 935      -6.016 -45.569  42.846  1.00 21.050          C  
ATOM  14336  C   PRO A 935      -4.956 -44.467  42.894  1.00 20.980          C  
ATOM  14337  O   PRO A 935      -5.280 -43.322  43.209  1.00 20.930          O  
ATOM  14338  CB  PRO A 935      -6.375 -46.076  44.248  1.00 31.580          C  
ATOM  14339  CG  PRO A 935      -6.787 -47.521  44.040  1.00 31.580          C  
ATOM  14340  CD  PRO A 935      -5.914 -48.032  42.933  1.00 31.580          C  
ATOM  14341  HA  PRO A 935      -6.919 -45.193  42.343  1.00 25.260          H  
ATOM  14342 1HB  PRO A 935      -5.502 -45.973  44.915  1.00 37.890          H  
ATOM  14343 2HB  PRO A 935      -7.178 -45.458  44.675  1.00 37.890          H  
ATOM  14344 1HG  PRO A 935      -6.656 -48.092  44.973  1.00 37.890          H  
ATOM  14345 2HG  PRO A 935      -7.857 -47.573  43.788  1.00 37.890          H  
ATOM  14346 1HD  PRO A 935      -5.058 -48.505  43.360  1.00 37.890          H  
ATOM  14347 2HD  PRO A 935      -6.501 -48.727  42.325  1.00 37.890          H  
ATOM  14348  N   ALA A 936      -3.686 -44.812  42.677  1.00 21.120          N  
ATOM  14349  CA  ALA A 936      -2.589 -43.863  42.668  1.00 21.230          C  
ATOM  14350  C   ALA A 936      -2.829 -42.758  41.649  1.00 20.880          C  
ATOM  14351  O   ALA A 936      -2.397 -41.625  41.837  1.00 21.110          O  
ATOM  14352  CB  ALA A 936      -1.268 -44.552  42.377  1.00 29.680          C  
ATOM  14353  H   ALA A 936      -3.444 -45.760  42.387  1.00 25.340          H  
ATOM  14354  HA  ALA A 936      -2.542 -43.401  43.661  1.00 25.480          H  
ATOM  14355 1HB  ALA A 936      -0.476 -43.847  42.396  1.00 35.610          H  
ATOM  14356 2HB  ALA A 936      -1.087 -45.324  43.116  1.00 35.610          H  
ATOM  14357 3HB  ALA A 936      -1.309 -44.985  41.409  1.00 35.610          H  
ATOM  14358  N   ARG A 937      -3.458 -43.119  40.510  1.00 20.460          N  
ATOM  14359  CA  ARG A 937      -3.638 -42.188  39.399  1.00 20.030          C  
ATOM  14360  C   ARG A 937      -2.274 -41.679  38.944  1.00 19.580          C  
ATOM  14361  O   ARG A 937      -2.070 -40.484  38.741  1.00 19.330          O  
ATOM  14362  CB  ARG A 937      -4.551 -41.008  39.742  1.00 28.210          C  
ATOM  14363  CG  ARG A 937      -5.994 -41.371  40.113  1.00 28.210          C  
ATOM  14364  CD  ARG A 937      -6.849 -40.149  40.267  1.00 28.210          C  
ATOM  14365  NE  ARG A 937      -8.260 -40.484  40.525  1.00 28.210          N  
ATOM  14366  CZ  ARG A 937      -9.299 -39.593  40.542  1.00 28.210          C  
ATOM  14367  NH1 ARG A 937      -9.100 -38.307  40.314  1.00 28.210          N  
ATOM  14368  NH2 ARG A 937     -10.527 -40.032  40.780  1.00 28.210          N  
ATOM  14369  H   ARG A 937      -3.840 -44.068  40.405  1.00 24.550          H  
ATOM  14370  HA  ARG A 937      -4.095 -42.735  38.591  1.00 24.040          H  
ATOM  14371 1HB  ARG A 937      -4.137 -40.433  40.560  1.00 33.860          H  
ATOM  14372 2HB  ARG A 937      -4.598 -40.345  38.878  1.00 33.860          H  
ATOM  14373 1HG  ARG A 937      -6.424 -42.010  39.344  1.00 33.860          H  
ATOM  14374 2HG  ARG A 937      -5.989 -41.902  41.065  1.00 33.860          H  
ATOM  14375 1HD  ARG A 937      -6.477 -39.559  41.105  1.00 33.860          H  
ATOM  14376 2HD  ARG A 937      -6.795 -39.560  39.362  1.00 33.860          H  
ATOM  14377  HE  ARG A 937      -8.479 -41.461  40.701  1.00 33.860          H  
ATOM  14378 1HH1 ARG A 937      -8.176 -37.954  40.155  1.00 33.860          H  
ATOM  14379 2HH1 ARG A 937      -9.909 -37.642  40.291  1.00 33.860          H  
ATOM  14380 1HH2 ARG A 937     -10.686 -41.013  40.946  1.00 33.860          H  
ATOM  14381 2HH2 ARG A 937     -11.309 -39.382  40.795  1.00 33.860          H  
ATOM  14382  N   PHE A 938      -1.345 -42.622  38.803  1.00 19.660          N  
ATOM  14383  CA  PHE A 938       0.035 -42.388  38.415  1.00 19.340          C  
ATOM  14384  C   PHE A 938       0.283 -41.916  36.983  1.00 18.800          C  
ATOM  14385  O   PHE A 938       1.322 -41.314  36.712  1.00 18.640          O  
ATOM  14386  CB  PHE A 938       0.809 -43.657  38.705  1.00 27.200          C  
ATOM  14387  CG  PHE A 938       0.393 -44.854  37.893  1.00 27.200          C  
ATOM  14388  CD1 PHE A 938       0.971 -45.124  36.670  1.00 27.200          C  
ATOM  14389  CD2 PHE A 938      -0.578 -45.740  38.380  1.00 27.200          C  
ATOM  14390  CE1 PHE A 938       0.595 -46.238  35.951  1.00 27.200          C  
ATOM  14391  CE2 PHE A 938      -0.944 -46.840  37.673  1.00 27.200          C  
ATOM  14392  CZ  PHE A 938      -0.358 -47.096  36.453  1.00 27.200          C  
ATOM  14393  H   PHE A 938      -1.646 -43.573  38.955  1.00 23.590          H  
ATOM  14394  HA  PHE A 938       0.421 -41.615  39.079  1.00 23.210          H  
ATOM  14395 1HB  PHE A 938       1.873 -43.485  38.544  1.00 32.640          H  
ATOM  14396 2HB  PHE A 938       0.666 -43.896  39.743  1.00 32.640          H  
ATOM  14397  HD1 PHE A 938       1.733 -44.450  36.277  1.00 32.640          H  
ATOM  14398  HD2 PHE A 938      -1.045 -45.571  39.339  1.00 32.640          H  
ATOM  14399  HE1 PHE A 938       1.060 -46.443  34.987  1.00 32.640          H  
ATOM  14400  HE2 PHE A 938      -1.695 -47.519  38.083  1.00 32.640          H  
ATOM  14401  HZ  PHE A 938      -0.648 -47.979  35.887  1.00 32.640          H  
ATOM  14402  N   SER A 939      -0.622 -42.201  36.054  1.00 18.650          N  
ATOM  14403  CA  SER A 939      -0.482 -41.686  34.700  1.00 18.280          C  
ATOM  14404  C   SER A 939      -1.838 -41.554  33.997  1.00 17.850          C  
ATOM  14405  O   SER A 939      -2.673 -40.704  34.345  1.00 17.420          O  
ATOM  14406  CB  SER A 939       0.459 -42.542  33.860  1.00 25.740          C  
ATOM  14407  OG  SER A 939      -0.061 -43.824  33.607  1.00 25.740          O  
ATOM  14408  H   SER A 939      -1.428 -42.774  36.280  1.00 22.380          H  
ATOM  14409  HA  SER A 939      -0.048 -40.684  34.764  1.00 21.940          H  
ATOM  14410 1HB  SER A 939       0.657 -42.033  32.916  1.00 30.890          H  
ATOM  14411 2HB  SER A 939       1.413 -42.634  34.377  1.00 30.890          H  
ATOM  14412  HG  SER A 939       0.614 -44.278  33.084  1.00 30.890          H  
ATOM  14413  N   GLY A 940      -2.103 -42.476  33.062  1.00 18.090          N  
ATOM  14414  CA  GLY A 940      -3.314 -42.471  32.225  1.00 17.870          C  
ATOM  14415  C   GLY A 940      -4.599 -42.944  32.894  1.00 17.430          C  
ATOM  14416  O   GLY A 940      -5.369 -43.725  32.324  1.00 17.040          O  
ATOM  14417  H   GLY A 940      -1.397 -43.183  32.896  1.00 21.710          H  
ATOM  14418 1HA  GLY A 940      -3.472 -41.456  31.855  1.00 21.440          H  
ATOM  14419 2HA  GLY A 940      -3.129 -43.086  31.346  1.00 21.440          H  
ATOM  14420  N   GLN A 941      -4.852 -42.412  34.074  1.00 17.620          N  
ATOM  14421  CA  GLN A 941      -6.064 -42.660  34.818  1.00 17.360          C  
ATOM  14422  C   GLN A 941      -6.887 -41.405  34.717  1.00 16.280          C  
ATOM  14423  O   GLN A 941      -8.115 -41.442  34.825  1.00 16.080          O  
ATOM  14424  CB  GLN A 941      -5.779 -43.021  36.266  1.00 24.410          C  
ATOM  14425  CG  GLN A 941      -5.148 -44.419  36.460  1.00 24.410          C  
ATOM  14426  CD  GLN A 941      -3.675 -44.444  36.110  1.00 24.410          C  
ATOM  14427  OE1 GLN A 941      -2.942 -43.571  36.577  1.00 24.410          O  
ATOM  14428  NE2 GLN A 941      -3.251 -45.411  35.316  1.00 24.410          N  
ATOM  14429  H   GLN A 941      -4.166 -41.753  34.434  1.00 21.140          H  
ATOM  14430  HA  GLN A 941      -6.619 -43.472  34.352  1.00 20.830          H  
ATOM  14431 1HB  GLN A 941      -5.113 -42.269  36.670  1.00 29.290          H  
ATOM  14432 2HB  GLN A 941      -6.705 -42.982  36.842  1.00 29.290          H  
ATOM  14433 1HG  GLN A 941      -5.262 -44.732  37.502  1.00 29.290          H  
ATOM  14434 2HG  GLN A 941      -5.657 -45.121  35.801  1.00 29.290          H  
ATOM  14435 1HE2 GLN A 941      -2.281 -45.467  35.058  1.00 29.290          H  
ATOM  14436 2HE2 GLN A 941      -3.895 -46.094  34.965  1.00 29.290          H  
ATOM  14437  N   THR A 942      -6.206 -40.277  34.501  1.00 15.720          N  
ATOM  14438  CA  THR A 942      -6.912 -39.025  34.397  1.00 14.780          C  
ATOM  14439  C   THR A 942      -6.705 -38.538  32.984  1.00 13.960          C  
ATOM  14440  O   THR A 942      -5.625 -38.684  32.412  1.00 14.040          O  
ATOM  14441  CB  THR A 942      -6.388 -37.980  35.390  1.00 21.070          C  
ATOM  14442  OG1 THR A 942      -5.028 -37.659  35.088  1.00 21.070          O  
ATOM  14443  CG2 THR A 942      -6.447 -38.556  36.798  1.00 21.070          C  
ATOM  14444  H   THR A 942      -5.185 -40.278  34.421  1.00 18.860          H  
ATOM  14445  HA  THR A 942      -7.978 -39.180  34.563  1.00 17.740          H  
ATOM  14446  HB  THR A 942      -6.994 -37.075  35.331  1.00 25.280          H  
ATOM  14447  HG1 THR A 942      -4.811 -36.814  35.545  1.00 25.280          H  
ATOM  14448 1HG2 THR A 942      -6.070 -37.816  37.504  1.00 25.280          H  
ATOM  14449 2HG2 THR A 942      -7.480 -38.807  37.040  1.00 25.280          H  
ATOM  14450 3HG2 THR A 942      -5.833 -39.452  36.851  1.00 25.280          H  
ATOM  14451  N   HIS A 943      -7.744 -37.939  32.418  1.00 13.310          N  
ATOM  14452  CA  HIS A 943      -7.680 -37.461  31.043  1.00 12.600          C  
ATOM  14453  C   HIS A 943      -8.308 -36.081  30.807  1.00 11.640          C  
ATOM  14454  O   HIS A 943      -9.272 -35.987  30.050  1.00 11.420          O  
ATOM  14455  CB  HIS A 943      -8.325 -38.526  30.132  1.00 17.920          C  
ATOM  14456  CG  HIS A 943      -7.568 -39.864  30.171  1.00 17.920          C  
ATOM  14457  ND1 HIS A 943      -6.466 -40.117  29.377  1.00 17.920          N  
ATOM  14458  CD2 HIS A 943      -7.717 -40.963  30.964  1.00 17.920          C  
ATOM  14459  CE1 HIS A 943      -5.976 -41.311  29.674  1.00 17.920          C  
ATOM  14460  NE2 HIS A 943      -6.710 -41.839  30.634  1.00 17.920          N  
ATOM  14461  H   HIS A 943      -8.596 -37.857  32.950  1.00 15.970          H  
ATOM  14462  HA  HIS A 943      -6.633 -37.392  30.752  1.00 15.120          H  
ATOM  14463 1HB  HIS A 943      -9.354 -38.703  30.442  1.00 21.510          H  
ATOM  14464 2HB  HIS A 943      -8.344 -38.172  29.105  1.00 21.510          H  
ATOM  14465  HD2 HIS A 943      -8.470 -41.112  31.740  1.00 21.510          H  
ATOM  14466  HE1 HIS A 943      -5.102 -41.772  29.222  1.00 21.510          H  
ATOM  14467  HE2 HIS A 943      -6.521 -42.751  31.078  1.00 21.510          H  
ATOM  14468  N   PRO A 944      -7.770 -34.983  31.394  1.00 11.240          N  
ATOM  14469  CA  PRO A 944      -8.311 -33.625  31.330  1.00 10.450          C  
ATOM  14470  C   PRO A 944      -8.447 -33.080  29.883  1.00  9.750          C  
ATOM  14471  O   PRO A 944      -7.661 -33.463  29.006  1.00 10.090          O  
ATOM  14472  CB  PRO A 944      -7.235 -32.798  32.063  1.00 15.670          C  
ATOM  14473  CG  PRO A 944      -6.544 -33.766  32.980  1.00 15.670          C  
ATOM  14474  CD  PRO A 944      -6.549 -35.087  32.254  1.00 15.670          C  
ATOM  14475  HA  PRO A 944      -9.246 -33.628  31.879  1.00 12.540          H  
ATOM  14476 1HB  PRO A 944      -6.562 -32.324  31.332  1.00 18.810          H  
ATOM  14477 2HB  PRO A 944      -7.710 -31.988  32.615  1.00 18.810          H  
ATOM  14478 1HG  PRO A 944      -5.527 -33.421  33.218  1.00 18.810          H  
ATOM  14479 2HG  PRO A 944      -7.073 -33.824  33.938  1.00 18.810          H  
ATOM  14480 1HD  PRO A 944      -5.652 -35.253  31.674  1.00 18.810          H  
ATOM  14481 2HD  PRO A 944      -6.646 -35.806  33.040  1.00 18.810          H  
ATOM  14482  N   GLY A 945      -9.444 -32.183  29.644  1.00  8.960          N  
ATOM  14483  CA  GLY A 945     -10.391 -31.729  30.672  1.00  8.160          C  
ATOM  14484  C   GLY A 945     -11.578 -32.697  30.841  1.00  7.450          C  
ATOM  14485  O   GLY A 945     -12.043 -33.285  29.867  1.00  7.380          O  
ATOM  14486  H   GLY A 945      -9.542 -31.801  28.714  1.00 10.750          H  
ATOM  14487 1HA  GLY A 945      -9.878 -31.563  31.607  1.00  9.790          H  
ATOM  14488 2HA  GLY A 945     -10.774 -30.757  30.373  1.00  9.790          H  
ATOM  14489  N   ARG A 946     -12.113 -32.790  32.068  1.00  7.160          N  
ATOM  14490  CA  ARG A 946     -13.260 -33.664  32.382  1.00  6.680          C  
ATOM  14491  C   ARG A 946     -14.337 -33.091  33.328  1.00  6.100          C  
ATOM  14492  O   ARG A 946     -14.250 -33.283  34.550  1.00  6.450          O  
ATOM  14493  CB  ARG A 946     -12.758 -34.952  33.036  1.00  9.540          C  
ATOM  14494  CG  ARG A 946     -11.800 -35.817  32.216  1.00  9.540          C  
ATOM  14495  CD  ARG A 946     -12.454 -36.535  31.090  1.00  9.540          C  
ATOM  14496  NE  ARG A 946     -13.391 -37.554  31.566  1.00  9.540          N  
ATOM  14497  CZ  ARG A 946     -14.221 -38.284  30.786  1.00  9.540          C  
ATOM  14498  NH1 ARG A 946     -14.246 -38.113  29.476  1.00  9.540          N  
ATOM  14499  NH2 ARG A 946     -15.012 -39.183  31.347  1.00  9.540          N  
ATOM  14500  H   ARG A 946     -11.641 -32.294  32.814  1.00  8.590          H  
ATOM  14501  HA  ARG A 946     -13.751 -33.908  31.441  1.00  8.020          H  
ATOM  14502 1HB  ARG A 946     -12.224 -34.691  33.957  1.00 11.450          H  
ATOM  14503 2HB  ARG A 946     -13.608 -35.565  33.322  1.00 11.450          H  
ATOM  14504 1HG  ARG A 946     -11.014 -35.211  31.810  1.00 11.450          H  
ATOM  14505 2HG  ARG A 946     -11.357 -36.565  32.869  1.00 11.450          H  
ATOM  14506 1HD  ARG A 946     -12.988 -35.830  30.461  1.00 11.450          H  
ATOM  14507 2HD  ARG A 946     -11.682 -37.027  30.499  1.00 11.450          H  
ATOM  14508  HE  ARG A 946     -13.411 -37.732  32.560  1.00 11.450          H  
ATOM  14509 1HH1 ARG A 946     -13.638 -37.428  29.041  1.00 11.450          H  
ATOM  14510 2HH1 ARG A 946     -14.874 -38.667  28.901  1.00 11.450          H  
ATOM  14511 1HH2 ARG A 946     -14.993 -39.319  32.349  1.00 11.450          H  
ATOM  14512 2HH2 ARG A 946     -15.632 -39.741  30.776  1.00 11.450          H  
ATOM  14513  N   TRP A 947     -15.364 -32.405  32.806  1.00  5.350          N  
ATOM  14514  CA  TRP A 947     -16.358 -31.833  33.727  1.00  4.860          C  
ATOM  14515  C   TRP A 947     -17.196 -32.911  34.431  1.00  4.640          C  
ATOM  14516  O   TRP A 947     -17.884 -33.702  33.767  1.00  4.770          O  
ATOM  14517  CB  TRP A 947     -17.298 -30.841  33.032  1.00  7.000          C  
ATOM  14518  CG  TRP A 947     -18.341 -30.291  33.990  1.00  7.000          C  
ATOM  14519  CD1 TRP A 947     -18.135 -29.906  35.283  1.00  7.000          C  
ATOM  14520  CD2 TRP A 947     -19.750 -30.087  33.743  1.00  7.000          C  
ATOM  14521  NE1 TRP A 947     -19.295 -29.511  35.851  1.00  7.000          N  
ATOM  14522  CE2 TRP A 947     -20.300 -29.609  34.930  1.00  7.000          C  
ATOM  14523  CE3 TRP A 947     -20.574 -30.276  32.635  1.00  7.000          C  
ATOM  14524  CZ2 TRP A 947     -21.642 -29.321  35.047  1.00  7.000          C  
ATOM  14525  CZ3 TRP A 947     -21.921 -29.985  32.749  1.00  7.000          C  
ATOM  14526  CH2 TRP A 947     -22.443 -29.522  33.925  1.00  7.000          C  
ATOM  14527  H   TRP A 947     -15.437 -32.272  31.805  1.00  6.420          H  
ATOM  14528  HA  TRP A 947     -15.839 -31.260  34.456  1.00  5.830          H  
ATOM  14529 1HB  TRP A 947     -16.722 -30.003  32.632  1.00  8.400          H  
ATOM  14530 2HB  TRP A 947     -17.799 -31.328  32.205  1.00  8.400          H  
ATOM  14531  HD1 TRP A 947     -17.193 -29.928  35.800  1.00  8.400          H  
ATOM  14532  HE1 TRP A 947     -19.374 -29.200  36.851  1.00  8.400          H  
ATOM  14533  HE3 TRP A 947     -20.168 -30.640  31.704  1.00  8.400          H  
ATOM  14534  HZ2 TRP A 947     -22.072 -28.953  35.978  1.00  8.400          H  
ATOM  14535  HZ3 TRP A 947     -22.559 -30.136  31.879  1.00  8.400          H  
ATOM  14536  HH2 TRP A 947     -23.508 -29.306  33.985  1.00  8.400          H  
ATOM  14537  N   GLN A 948     -17.198 -32.920  35.774  1.00  4.540          N  
ATOM  14538  CA  GLN A 948     -17.957 -33.910  36.518  1.00  4.320          C  
ATOM  14539  C   GLN A 948     -19.365 -33.448  36.754  1.00  3.390          C  
ATOM  14540  O   GLN A 948     -19.676 -32.927  37.819  1.00  3.530          O  
ATOM  14541  CB  GLN A 948     -17.306 -34.221  37.857  1.00  6.140          C  
ATOM  14542  CG  GLN A 948     -15.959 -34.850  37.760  1.00  6.140          C  
ATOM  14543  CD  GLN A 948     -16.063 -36.272  37.251  1.00  6.140          C  
ATOM  14544  OE1 GLN A 948     -16.628 -37.157  37.927  1.00  6.140          O  
ATOM  14545  NE2 GLN A 948     -15.538 -36.512  36.061  1.00  6.140          N  
ATOM  14546  H   GLN A 948     -16.664 -32.246  36.332  1.00  5.450          H  
ATOM  14547  HA  GLN A 948     -18.006 -34.826  35.930  1.00  5.180          H  
ATOM  14548 1HB  GLN A 948     -17.213 -33.308  38.434  1.00  7.360          H  
ATOM  14549 2HB  GLN A 948     -17.946 -34.890  38.403  1.00  7.360          H  
ATOM  14550 1HG  GLN A 948     -15.335 -34.276  37.076  1.00  7.360          H  
ATOM  14551 2HG  GLN A 948     -15.523 -34.869  38.754  1.00  7.360          H  
ATOM  14552 1HE2 GLN A 948     -15.583 -37.431  35.671  1.00  7.360          H  
ATOM  14553 2HE2 GLN A 948     -15.090 -35.771  35.545  1.00  7.360          H  
ATOM  14554  N   SER A 949     -20.218 -33.609  35.764  1.00  2.980          N  
ATOM  14555  CA  SER A 949     -21.572 -33.100  35.930  1.00  2.570          C  
ATOM  14556  C   SER A 949     -22.288 -33.847  37.062  1.00  2.570          C  
ATOM  14557  O   SER A 949     -22.575 -35.053  36.954  1.00  3.040          O  
ATOM  14558  CB  SER A 949     -22.351 -33.252  34.642  1.00  3.760          C  
ATOM  14559  OG  SER A 949     -23.679 -32.838  34.808  1.00  3.760          O  
ATOM  14560  H   SER A 949     -19.885 -34.040  34.900  1.00  3.580          H  
ATOM  14561  HA  SER A 949     -21.518 -32.045  36.193  1.00  3.080          H  
ATOM  14562 1HB  SER A 949     -21.875 -32.673  33.861  1.00  4.510          H  
ATOM  14563 2HB  SER A 949     -22.332 -34.295  34.329  1.00  4.510          H  
ATOM  14564  HG  SER A 949     -24.097 -32.939  33.949  1.00  4.510          H  
ATOM  14565  N   ARG A 950     -22.555 -33.107  38.150  1.00  2.410          N  
ATOM  14566  CA  ARG A 950     -23.159 -33.618  39.381  1.00  2.440          C  
ATOM  14567  C   ARG A 950     -24.232 -32.665  39.899  1.00  2.410          C  
ATOM  14568  O   ARG A 950     -24.163 -31.450  39.677  1.00  2.810          O  
ATOM  14569  CB  ARG A 950     -22.104 -33.823  40.466  1.00  3.400          C  
ATOM  14570  CG  ARG A 950     -21.043 -34.858  40.130  1.00  3.400          C  
ATOM  14571  CD  ARG A 950     -20.039 -35.037  41.196  1.00  3.400          C  
ATOM  14572  NE  ARG A 950     -18.929 -35.851  40.725  1.00  3.400          N  
ATOM  14573  CZ  ARG A 950     -17.773 -36.061  41.387  1.00  3.400          C  
ATOM  14574  NH1 ARG A 950     -17.577 -35.536  42.585  1.00  3.400          N  
ATOM  14575  NH2 ARG A 950     -16.824 -36.791  40.822  1.00  3.400          N  
ATOM  14576  H   ARG A 950     -22.282 -32.137  38.125  1.00  2.890          H  
ATOM  14577  HA  ARG A 950     -23.624 -34.573  39.156  1.00  2.930          H  
ATOM  14578 1HB  ARG A 950     -21.604 -32.877  40.672  1.00  4.080          H  
ATOM  14579 2HB  ARG A 950     -22.593 -34.142  41.387  1.00  4.080          H  
ATOM  14580 1HG  ARG A 950     -21.548 -35.797  39.986  1.00  4.080          H  
ATOM  14581 2HG  ARG A 950     -20.525 -34.605  39.235  1.00  4.080          H  
ATOM  14582 1HD  ARG A 950     -19.658 -34.081  41.510  1.00  4.080          H  
ATOM  14583 2HD  ARG A 950     -20.505 -35.547  42.038  1.00  4.080          H  
ATOM  14584  HE  ARG A 950     -19.030 -36.276  39.808  1.00  4.080          H  
ATOM  14585 1HH1 ARG A 950     -18.295 -34.975  43.018  1.00  4.080          H  
ATOM  14586 2HH1 ARG A 950     -16.704 -35.688  43.070  1.00  4.080          H  
ATOM  14587 1HH2 ARG A 950     -16.965 -37.178  39.876  1.00  4.080          H  
ATOM  14588 2HH2 ARG A 950     -15.951 -36.951  41.299  1.00  4.080          H  
ATOM  14589  N   ARG A 951     -25.238 -33.226  40.567  1.00  2.430          N  
ATOM  14590  CA  ARG A 951     -26.327 -32.406  41.117  1.00  2.630          C  
ATOM  14591  C   ARG A 951     -27.034 -32.969  42.365  1.00  2.500          C  
ATOM  14592  O   ARG A 951     -28.247 -32.820  42.494  1.00  2.790          O  
ATOM  14593  CB  ARG A 951     -27.317 -32.138  39.982  1.00  3.600          C  
ATOM  14594  CG  ARG A 951     -27.943 -33.395  39.406  1.00  3.600          C  
ATOM  14595  CD  ARG A 951     -28.749 -33.177  38.184  1.00  3.600          C  
ATOM  14596  NE  ARG A 951     -29.215 -34.471  37.640  1.00  3.600          N  
ATOM  14597  CZ  ARG A 951     -30.364 -35.111  37.978  1.00  3.600          C  
ATOM  14598  NH1 ARG A 951     -31.206 -34.577  38.833  1.00  3.600          N  
ATOM  14599  NH2 ARG A 951     -30.635 -36.287  37.439  1.00  3.600          N  
ATOM  14600  H   ARG A 951     -25.207 -34.245  40.694  1.00  2.920          H  
ATOM  14601  HA  ARG A 951     -25.892 -31.449  41.403  1.00  3.160          H  
ATOM  14602 1HB  ARG A 951     -28.123 -31.500  40.344  1.00  4.320          H  
ATOM  14603 2HB  ARG A 951     -26.818 -31.606  39.174  1.00  4.320          H  
ATOM  14604 1HG  ARG A 951     -27.173 -34.127  39.182  1.00  4.320          H  
ATOM  14605 2HG  ARG A 951     -28.619 -33.789  40.129  1.00  4.320          H  
ATOM  14606 1HD  ARG A 951     -29.609 -32.551  38.405  1.00  4.320          H  
ATOM  14607 2HD  ARG A 951     -28.136 -32.690  37.424  1.00  4.320          H  
ATOM  14608  HE  ARG A 951     -28.599 -34.937  36.988  1.00  4.320          H  
ATOM  14609 1HH1 ARG A 951     -31.010 -33.673  39.238  1.00  4.320          H  
ATOM  14610 2HH1 ARG A 951     -32.056 -35.056  39.075  1.00  4.320          H  
ATOM  14611 1HH2 ARG A 951     -29.990 -36.700  36.787  1.00  4.320          H  
ATOM  14612 2HH2 ARG A 951     -31.480 -36.778  37.683  1.00  4.320          H  
ATOM  14613  N   GLU A 952     -26.308 -33.628  43.270  1.00  2.600          N  
ATOM  14614  CA  GLU A 952     -26.922 -34.263  44.466  1.00  2.690          C  
ATOM  14615  C   GLU A 952     -27.751 -33.358  45.322  1.00  2.790          C  
ATOM  14616  O   GLU A 952     -27.319 -32.271  45.687  1.00  3.240          O  
ATOM  14617  CB  GLU A 952     -25.865 -34.870  45.369  1.00  3.730          C  
ATOM  14618  CG  GLU A 952     -26.360 -35.481  46.663  1.00  3.730          C  
ATOM  14619  CD  GLU A 952     -25.243 -36.092  47.409  1.00  3.730          C  
ATOM  14620  OE1 GLU A 952     -24.149 -36.083  46.904  1.00  3.730          O  
ATOM  14621  OE2 GLU A 952     -25.455 -36.544  48.483  1.00  3.730          O  
ATOM  14622  H   GLU A 952     -25.306 -33.693  43.130  1.00  3.120          H  
ATOM  14623  HA  GLU A 952     -27.585 -35.058  44.133  1.00  3.230          H  
ATOM  14624 1HB  GLU A 952     -25.279 -35.599  44.825  1.00  4.480          H  
ATOM  14625 2HB  GLU A 952     -25.239 -34.124  45.678  1.00  4.480          H  
ATOM  14626 1HG  GLU A 952     -26.751 -34.684  47.295  1.00  4.480          H  
ATOM  14627 2HG  GLU A 952     -27.170 -36.180  46.496  1.00  4.480          H  
ATOM  14628  N   VAL A 953     -28.934 -33.832  45.700  1.00  2.770          N  
ATOM  14629  CA  VAL A 953     -29.787 -32.996  46.539  1.00  3.020          C  
ATOM  14630  C   VAL A 953     -29.853 -33.471  47.983  1.00  3.010          C  
ATOM  14631  O   VAL A 953     -30.282 -34.597  48.287  1.00  3.110          O  
ATOM  14632  CB  VAL A 953     -31.205 -32.894  45.937  1.00  4.130          C  
ATOM  14633  CG1 VAL A 953     -32.139 -32.047  46.834  1.00  4.130          C  
ATOM  14634  CG2 VAL A 953     -31.084 -32.272  44.566  1.00  4.130          C  
ATOM  14635  H   VAL A 953     -29.202 -34.777  45.393  1.00  3.320          H  
ATOM  14636  HA  VAL A 953     -29.371 -31.986  46.546  1.00  3.620          H  
ATOM  14637  HB  VAL A 953     -31.640 -33.875  45.857  1.00  4.950          H  
ATOM  14638 1HG1 VAL A 953     -33.127 -31.991  46.377  1.00  4.950          H  
ATOM  14639 2HG1 VAL A 953     -32.230 -32.505  47.819  1.00  4.950          H  
ATOM  14640 3HG1 VAL A 953     -31.727 -31.040  46.935  1.00  4.950          H  
ATOM  14641 1HG2 VAL A 953     -32.049 -32.198  44.134  1.00  4.950          H  
ATOM  14642 2HG2 VAL A 953     -30.650 -31.284  44.652  1.00  4.950          H  
ATOM  14643 3HG2 VAL A 953     -30.447 -32.888  43.927  1.00  4.950          H  
ATOM  14644  N   ASN A 954     -29.416 -32.578  48.882  1.00  3.210          N  
ATOM  14645  CA  ASN A 954     -29.389 -32.840  50.310  1.00  3.400          C  
ATOM  14646  C   ASN A 954     -30.405 -31.959  51.055  1.00  3.610          C  
ATOM  14647  O   ASN A 954     -30.148 -30.784  51.362  1.00  3.690          O  
ATOM  14648  CB  ASN A 954     -27.981 -32.630  50.847  1.00  4.680          C  
ATOM  14649  CG  ASN A 954     -27.820 -33.000  52.299  1.00  4.680          C  
ATOM  14650  OD1 ASN A 954     -28.761 -33.477  52.944  1.00  4.680          O  
ATOM  14651  ND2 ASN A 954     -26.636 -32.792  52.823  1.00  4.680          N  
ATOM  14652  H   ASN A 954     -29.056 -31.670  48.562  1.00  3.850          H  
ATOM  14653  HA  ASN A 954     -29.677 -33.875  50.477  1.00  4.080          H  
ATOM  14654 1HB  ASN A 954     -27.283 -33.228  50.256  1.00  5.620          H  
ATOM  14655 2HB  ASN A 954     -27.700 -31.583  50.715  1.00  5.620          H  
ATOM  14656 1HD2 ASN A 954     -26.464 -33.017  53.783  1.00  5.620          H  
ATOM  14657 2HD2 ASN A 954     -25.905 -32.404  52.264  1.00  5.620          H  
ATOM  14658  N   ARG A 955     -31.608 -32.513  51.259  1.00  3.870          N  
ATOM  14659  CA  ARG A 955     -32.722 -31.866  51.938  1.00  4.230          C  
ATOM  14660  C   ARG A 955     -33.349 -32.973  52.741  1.00  4.570          C  
ATOM  14661  O   ARG A 955     -33.739 -32.869  53.904  1.00  5.070          O  
ATOM  14662  CB  ARG A 955     -33.745 -31.386  50.923  1.00  5.780          C  
ATOM  14663  CG  ARG A 955     -33.315 -30.285  50.030  1.00  5.780          C  
ATOM  14664  CD  ARG A 955     -34.302 -30.040  48.990  1.00  5.780          C  
ATOM  14665  NE  ARG A 955     -35.536 -29.495  49.516  1.00  5.780          N  
ATOM  14666  CZ  ARG A 955     -35.787 -28.191  49.700  1.00  5.780          C  
ATOM  14667  NH1 ARG A 955     -34.859 -27.315  49.398  1.00  5.780          N  
ATOM  14668  NH2 ARG A 955     -36.972 -27.776  50.170  1.00  5.780          N  
ATOM  14669  H   ARG A 955     -31.765 -33.473  50.978  1.00  4.640          H  
ATOM  14670  HA  ARG A 955     -32.373 -31.062  52.587  1.00  5.080          H  
ATOM  14671 1HB  ARG A 955     -34.042 -32.214  50.285  1.00  6.930          H  
ATOM  14672 2HB  ARG A 955     -34.627 -31.064  51.444  1.00  6.930          H  
ATOM  14673 1HG  ARG A 955     -33.250 -29.399  50.630  1.00  6.930          H  
ATOM  14674 2HG  ARG A 955     -32.358 -30.496  49.568  1.00  6.930          H  
ATOM  14675 1HD  ARG A 955     -33.896 -29.359  48.256  1.00  6.930          H  
ATOM  14676 2HD  ARG A 955     -34.535 -30.981  48.500  1.00  6.930          H  
ATOM  14677  HE  ARG A 955     -36.271 -30.148  49.739  1.00  6.930          H  
ATOM  14678 1HH1 ARG A 955     -33.972 -27.607  49.038  1.00  6.930          H  
ATOM  14679 2HH1 ARG A 955     -35.030 -26.321  49.525  1.00  6.930          H  
ATOM  14680 1HH2 ARG A 955     -37.744 -28.425  50.422  1.00  6.930          H  
ATOM  14681 2HH2 ARG A 955     -37.163 -26.790  50.268  1.00  6.930          H  
ATOM  14682  N   VAL A 956     -33.408 -34.041  51.984  1.00  4.640          N  
ATOM  14683  CA  VAL A 956     -34.061 -35.319  52.161  1.00  4.970          C  
ATOM  14684  C   VAL A 956     -33.590 -36.321  53.219  1.00  4.760          C  
ATOM  14685  O   VAL A 956     -34.370 -37.171  53.647  1.00  4.990          O  
ATOM  14686  CB  VAL A 956     -34.022 -35.972  50.764  1.00  6.830          C  
ATOM  14687  CG1 VAL A 956     -32.650 -36.326  50.387  1.00  6.830          C  
ATOM  14688  CG2 VAL A 956     -34.923 -37.189  50.710  1.00  6.830          C  
ATOM  14689  H   VAL A 956     -32.971 -33.885  51.087  1.00  5.570          H  
ATOM  14690  HA  VAL A 956     -35.106 -35.085  52.387  1.00  5.960          H  
ATOM  14691  HB  VAL A 956     -34.324 -35.272  50.066  1.00  8.190          H  
ATOM  14692 1HG1 VAL A 956     -32.666 -36.758  49.392  1.00  8.190          H  
ATOM  14693 2HG1 VAL A 956     -32.004 -35.463  50.382  1.00  8.190          H  
ATOM  14694 3HG1 VAL A 956     -32.267 -37.027  51.057  1.00  8.190          H  
ATOM  14695 1HG2 VAL A 956     -34.894 -37.607  49.706  1.00  8.190          H  
ATOM  14696 2HG2 VAL A 956     -34.602 -37.948  51.400  1.00  8.190          H  
ATOM  14697 3HG2 VAL A 956     -35.932 -36.900  50.954  1.00  8.190          H  
ATOM  14698  N   GLY A 957     -32.300 -36.370  53.524  1.00  4.690          N  
ATOM  14699  CA  GLY A 957     -31.777 -37.414  54.411  1.00  4.600          C  
ATOM  14700  C   GLY A 957     -31.443 -38.627  53.530  1.00  4.350          C  
ATOM  14701  O   GLY A 957     -30.285 -39.035  53.401  1.00  4.030          O  
ATOM  14702  H   GLY A 957     -31.673 -35.672  53.159  1.00  5.630          H  
ATOM  14703 1HA  GLY A 957     -30.881 -37.055  54.918  1.00  5.520          H  
ATOM  14704 2HA  GLY A 957     -32.516 -37.677  55.165  1.00  5.520          H  
ATOM  14705  N   GLU A 958     -32.464 -39.152  52.855  1.00  4.750          N  
ATOM  14706  CA  GLU A 958     -32.298 -40.237  51.884  1.00  4.730          C  
ATOM  14707  C   GLU A 958     -31.861 -39.563  50.584  1.00  4.620          C  
ATOM  14708  O   GLU A 958     -32.630 -39.417  49.629  1.00  4.750          O  
ATOM  14709  CB  GLU A 958     -33.588 -41.044  51.684  1.00  6.630          C  
ATOM  14710  CG  GLU A 958     -34.072 -41.778  52.930  1.00  6.630          C  
ATOM  14711  CD  GLU A 958     -35.278 -42.685  52.691  1.00  6.630          C  
ATOM  14712  OE1 GLU A 958     -35.781 -42.742  51.580  1.00  6.630          O  
ATOM  14713  OE2 GLU A 958     -35.695 -43.318  53.633  1.00  6.630          O  
ATOM  14714  H   GLU A 958     -33.384 -38.755  53.059  1.00  5.700          H  
ATOM  14715  HA  GLU A 958     -31.505 -40.908  52.212  1.00  5.680          H  
ATOM  14716 1HB  GLU A 958     -34.389 -40.379  51.360  1.00  7.960          H  
ATOM  14717 2HB  GLU A 958     -33.437 -41.781  50.896  1.00  7.960          H  
ATOM  14718 1HG  GLU A 958     -33.251 -42.385  53.314  1.00  7.960          H  
ATOM  14719 2HG  GLU A 958     -34.324 -41.042  53.690  1.00  7.960          H  
ATOM  14720  N   LEU A 959     -30.587 -39.176  50.582  1.00  4.750          N  
ATOM  14721  CA  LEU A 959     -29.939 -38.334  49.575  1.00  4.840          C  
ATOM  14722  C   LEU A 959     -30.305 -38.739  48.172  1.00  4.800          C  
ATOM  14723  O   LEU A 959     -30.289 -39.926  47.837  1.00  5.180          O  
ATOM  14724  CB  LEU A 959     -28.423 -38.433  49.777  1.00  6.740          C  
ATOM  14725  CG  LEU A 959     -27.880 -37.873  51.125  1.00  6.740          C  
ATOM  14726  CD1 LEU A 959     -26.412 -38.224  51.259  1.00  6.740          C  
ATOM  14727  CD2 LEU A 959     -28.080 -36.362  51.185  1.00  6.740          C  
ATOM  14728  H   LEU A 959     -30.082 -39.401  51.441  1.00  5.700          H  
ATOM  14729  HA  LEU A 959     -30.248 -37.309  49.704  1.00  5.810          H  
ATOM  14730 1HB  LEU A 959     -28.133 -39.479  49.709  1.00  8.090          H  
ATOM  14731 2HB  LEU A 959     -27.924 -37.887  48.970  1.00  8.090          H  
ATOM  14732  HG  LEU A 959     -28.400 -38.334  51.951  1.00  8.090          H  
ATOM  14733 1HD1 LEU A 959     -26.039 -37.844  52.208  1.00  8.090          H  
ATOM  14734 2HD1 LEU A 959     -26.294 -39.306  51.230  1.00  8.090          H  
ATOM  14735 3HD1 LEU A 959     -25.849 -37.779  50.448  1.00  8.090          H  
ATOM  14736 1HD2 LEU A 959     -27.687 -35.992  52.128  1.00  8.090          H  
ATOM  14737 2HD2 LEU A 959     -27.539 -35.897  50.353  1.00  8.090          H  
ATOM  14738 3HD2 LEU A 959     -29.126 -36.109  51.123  1.00  8.090          H  
ATOM  14739  N   ILE A 960     -30.627 -37.741  47.328  1.00  4.680          N  
ATOM  14740  CA  ILE A 960     -31.025 -38.065  45.965  1.00  4.870          C  
ATOM  14741  C   ILE A 960     -29.771 -38.204  45.149  1.00  4.750          C  
ATOM  14742  O   ILE A 960     -29.144 -37.191  44.809  1.00  4.890          O  
ATOM  14743  CB  ILE A 960     -31.887 -36.931  45.332  1.00  6.740          C  
ATOM  14744  CG1 ILE A 960     -33.116 -36.564  46.241  1.00  6.740          C  
ATOM  14745  CG2 ILE A 960     -32.335 -37.280  43.892  1.00  6.740          C  
ATOM  14746  CD1 ILE A 960     -34.078 -37.708  46.576  1.00  6.740          C  
ATOM  14747  H   ILE A 960     -30.576 -36.764  47.637  1.00  5.620          H  
ATOM  14748  HA  ILE A 960     -31.560 -39.011  45.952  1.00  5.840          H  
ATOM  14749  HB  ILE A 960     -31.274 -36.042  45.277  1.00  8.090          H  
ATOM  14750 1HG1 ILE A 960     -32.735 -36.149  47.167  1.00  8.090          H  
ATOM  14751 2HG1 ILE A 960     -33.688 -35.790  45.731  1.00  8.090          H  
ATOM  14752 1HG2 ILE A 960     -32.894 -36.441  43.480  1.00  8.090          H  
ATOM  14753 2HG2 ILE A 960     -31.463 -37.468  43.268  1.00  8.090          H  
ATOM  14754 3HG2 ILE A 960     -32.958 -38.158  43.897  1.00  8.090          H  
ATOM  14755 1HD1 ILE A 960     -34.883 -37.338  47.201  1.00  8.090          H  
ATOM  14756 2HD1 ILE A 960     -34.499 -38.117  45.672  1.00  8.090          H  
ATOM  14757 3HD1 ILE A 960     -33.544 -38.492  47.123  1.00  8.090          H  
ATOM  14758  N   THR A 961     -29.388 -39.466  44.876  1.00  4.880          N  
ATOM  14759  CA  THR A 961     -28.152 -39.775  44.168  1.00  5.160          C  
ATOM  14760  C   THR A 961     -28.256 -40.868  43.108  1.00  5.490          C  
ATOM  14761  O   THR A 961     -29.317 -41.473  42.925  1.00  5.880          O  
ATOM  14762  CB  THR A 961     -26.979 -40.078  45.106  1.00  7.110          C  
ATOM  14763  OG1 THR A 961     -27.132 -41.287  45.830  1.00  7.110          O  
ATOM  14764  CG2 THR A 961     -26.784 -38.944  46.066  1.00  7.110          C  
ATOM  14765  H   THR A 961     -29.964 -40.237  45.194  1.00  5.860          H  
ATOM  14766  HA  THR A 961     -27.874 -38.899  43.645  1.00  6.190          H  
ATOM  14767  HB  THR A 961     -26.123 -40.172  44.523  1.00  8.530          H  
ATOM  14768  HG1 THR A 961     -26.213 -41.482  46.177  1.00  8.530          H  
ATOM  14769 1HG2 THR A 961     -25.924 -39.115  46.700  1.00  8.530          H  
ATOM  14770 2HG2 THR A 961     -26.624 -38.056  45.488  1.00  8.530          H  
ATOM  14771 3HG2 THR A 961     -27.651 -38.830  46.697  1.00  8.530          H  
ATOM  14772  N   LEU A 962     -27.147 -41.042  42.361  1.00  5.650          N  
ATOM  14773  CA  LEU A 962     -26.935 -42.048  41.320  1.00  6.220          C  
ATOM  14774  C   LEU A 962     -25.480 -42.456  41.460  1.00  6.630          C  
ATOM  14775  O   LEU A 962     -24.582 -41.652  41.179  1.00  6.630          O  
ATOM  14776  CB  LEU A 962     -27.140 -41.504  39.894  1.00  8.480          C  
ATOM  14777  CG  LEU A 962     -28.544 -41.019  39.456  1.00  8.480          C  
ATOM  14778  CD1 LEU A 962     -28.385 -40.293  38.128  1.00  8.480          C  
ATOM  14779  CD2 LEU A 962     -29.463 -42.143  39.318  1.00  8.480          C  
ATOM  14780  H   LEU A 962     -26.309 -40.521  42.625  1.00  6.780          H  
ATOM  14781  HA  LEU A 962     -27.567 -42.918  41.498  1.00  7.460          H  
ATOM  14782 1HB  LEU A 962     -26.433 -40.696  39.723  1.00 10.180          H  
ATOM  14783 2HB  LEU A 962     -26.874 -42.307  39.215  1.00 10.180          H  
ATOM  14784  HG  LEU A 962     -28.961 -40.368  40.183  1.00 10.180          H  
ATOM  14785 1HD1 LEU A 962     -29.352 -39.936  37.794  1.00 10.180          H  
ATOM  14786 2HD1 LEU A 962     -27.715 -39.458  38.247  1.00 10.180          H  
ATOM  14787 3HD1 LEU A 962     -27.965 -40.962  37.404  1.00 10.180          H  
ATOM  14788 1HD2 LEU A 962     -30.431 -41.770  39.000  1.00 10.180          H  
ATOM  14789 2HD2 LEU A 962     -29.084 -42.841  38.598  1.00 10.180          H  
ATOM  14790 3HD2 LEU A 962     -29.570 -42.638  40.281  1.00 10.180          H  
ATOM  14791  N   THR A 963     -25.258 -43.714  41.818  1.00  7.240          N  
ATOM  14792  CA  THR A 963     -23.941 -44.259  42.132  1.00  7.880          C  
ATOM  14793  C   THR A 963     -22.868 -44.005  41.085  1.00  8.440          C  
ATOM  14794  O   THR A 963     -23.086 -44.134  39.888  1.00  8.910          O  
ATOM  14795  CB  THR A 963     -24.050 -45.788  42.376  1.00 10.780          C  
ATOM  14796  OG1 THR A 963     -24.964 -46.037  43.462  1.00 10.780          O  
ATOM  14797  CG2 THR A 963     -22.690 -46.381  42.721  1.00 10.780          C  
ATOM  14798  H   THR A 963     -26.055 -44.314  41.982  1.00  8.690          H  
ATOM  14799  HA  THR A 963     -23.607 -43.793  43.060  1.00  9.460          H  
ATOM  14800  HB  THR A 963     -24.417 -46.272  41.489  1.00 12.930          H  
ATOM  14801  HG1 THR A 963     -25.141 -46.983  43.523  1.00 12.930          H  
ATOM  14802 1HG2 THR A 963     -22.796 -47.450  42.890  1.00 12.930          H  
ATOM  14803 2HG2 THR A 963     -21.990 -46.232  41.907  1.00 12.930          H  
ATOM  14804 3HG2 THR A 963     -22.297 -45.918  43.621  1.00 12.930          H  
ATOM  14805  N   LEU A 964     -21.712 -43.571  41.562  1.00  8.510          N  
ATOM  14806  CA  LEU A 964     -20.556 -43.323  40.719  1.00  9.150          C  
ATOM  14807  C   LEU A 964     -19.478 -44.342  41.018  1.00  9.190          C  
ATOM  14808  O   LEU A 964     -18.719 -44.184  41.978  1.00  9.320          O  
ATOM  14809  CB  LEU A 964     -20.018 -41.905  40.954  1.00 12.550          C  
ATOM  14810  CG  LEU A 964     -18.721 -41.509  40.182  1.00 12.550          C  
ATOM  14811  CD1 LEU A 964     -18.948 -41.607  38.663  1.00 12.550          C  
ATOM  14812  CD2 LEU A 964     -18.328 -40.080  40.590  1.00 12.550          C  
ATOM  14813  H   LEU A 964     -21.641 -43.488  42.579  1.00 10.210          H  
ATOM  14814  HA  LEU A 964     -20.864 -43.433  39.682  1.00 10.980          H  
ATOM  14815 1HB  LEU A 964     -20.797 -41.202  40.686  1.00 15.060          H  
ATOM  14816 2HB  LEU A 964     -19.821 -41.792  42.021  1.00 15.060          H  
ATOM  14817  HG  LEU A 964     -17.909 -42.187  40.449  1.00 15.060          H  
ATOM  14818 1HD1 LEU A 964     -18.032 -41.318  38.148  1.00 15.060          H  
ATOM  14819 2HD1 LEU A 964     -19.201 -42.623  38.380  1.00 15.060          H  
ATOM  14820 3HD1 LEU A 964     -19.749 -40.948  38.367  1.00 15.060          H  
ATOM  14821 1HD2 LEU A 964     -17.416 -39.793  40.067  1.00 15.060          H  
ATOM  14822 2HD2 LEU A 964     -19.120 -39.389  40.330  1.00 15.060          H  
ATOM  14823 3HD2 LEU A 964     -18.157 -40.040  41.665  1.00 15.060          H  
ATOM  14824  N   ALA A 965     -19.344 -45.360  40.175  1.00  9.290          N  
ATOM  14825  CA  ALA A 965     -18.412 -46.436  40.491  1.00  9.330          C  
ATOM  14826  C   ALA A 965     -18.804 -47.000  41.865  1.00  9.000          C  
ATOM  14827  O   ALA A 965     -19.838 -47.653  41.984  1.00  9.180          O  
ATOM  14828  CB  ALA A 965     -16.961 -45.955  40.435  1.00 13.050          C  
ATOM  14829  H   ALA A 965     -19.946 -45.422  39.361  1.00 11.150          H  
ATOM  14830  HA  ALA A 965     -18.541 -47.230  39.756  1.00 11.200          H  
ATOM  14831 1HB  ALA A 965     -16.301 -46.795  40.653  1.00 15.660          H  
ATOM  14832 2HB  ALA A 965     -16.752 -45.585  39.431  1.00 15.660          H  
ATOM  14833 3HB  ALA A 965     -16.763 -45.162  41.141  1.00 15.660          H  
ATOM  14834  N   GLY A 966     -17.944 -46.851  42.875  1.00  8.820          N  
ATOM  14835  CA  GLY A 966     -18.251 -47.365  44.211  1.00  8.880          C  
ATOM  14836  C   GLY A 966     -18.751 -46.280  45.190  1.00  8.350          C  
ATOM  14837  O   GLY A 966     -18.886 -46.546  46.387  1.00  8.790          O  
ATOM  14838  H   GLY A 966     -17.090 -46.334  42.734  1.00 10.580          H  
ATOM  14839 1HA  GLY A 966     -19.004 -48.149  44.129  1.00 10.660          H  
ATOM  14840 2HA  GLY A 966     -17.358 -47.835  44.621  1.00 10.660          H  
ATOM  14841  N   GLN A 967     -18.978 -45.055  44.700  1.00  7.690          N  
ATOM  14842  CA  GLN A 967     -19.365 -43.925  45.554  1.00  7.450          C  
ATOM  14843  C   GLN A 967     -20.852 -43.529  45.505  1.00  6.930          C  
ATOM  14844  O   GLN A 967     -21.546 -43.697  44.505  1.00  6.920          O  
ATOM  14845  CB  GLN A 967     -18.488 -42.718  45.206  1.00 10.530          C  
ATOM  14846  CG  GLN A 967     -17.013 -42.959  45.388  1.00 10.530          C  
ATOM  14847  CD  GLN A 967     -16.684 -43.207  46.825  1.00 10.530          C  
ATOM  14848  OE1 GLN A 967     -17.037 -42.401  47.688  1.00 10.530          O  
ATOM  14849  NE2 GLN A 967     -16.022 -44.315  47.105  1.00 10.530          N  
ATOM  14850  H   GLN A 967     -18.859 -44.899  43.697  1.00  9.230          H  
ATOM  14851  HA  GLN A 967     -19.152 -44.203  46.583  1.00  8.940          H  
ATOM  14852 1HB  GLN A 967     -18.660 -42.426  44.170  1.00 12.630          H  
ATOM  14853 2HB  GLN A 967     -18.744 -41.886  45.839  1.00 12.630          H  
ATOM  14854 1HG  GLN A 967     -16.714 -43.831  44.809  1.00 12.630          H  
ATOM  14855 2HG  GLN A 967     -16.464 -42.080  45.052  1.00 12.630          H  
ATOM  14856 1HE2 GLN A 967     -15.785 -44.532  48.053  1.00 12.630          H  
ATOM  14857 2HE2 GLN A 967     -15.759 -44.944  46.374  1.00 12.630          H  
ATOM  14858  N   ALA A 968     -21.322 -42.900  46.589  1.00  6.850          N  
ATOM  14859  CA  ALA A 968     -22.723 -42.456  46.734  1.00  6.730          C  
ATOM  14860  C   ALA A 968     -23.282 -41.131  46.097  1.00  6.130          C  
ATOM  14861  O   ALA A 968     -24.499 -40.994  46.178  1.00  5.880          O  
ATOM  14862  CB  ALA A 968     -23.013 -42.342  48.220  1.00  9.470          C  
ATOM  14863  H   ALA A 968     -20.695 -42.778  47.377  1.00  8.220          H  
ATOM  14864  HA  ALA A 968     -23.328 -43.267  46.325  1.00  8.080          H  
ATOM  14865 1HB  ALA A 968     -24.072 -42.130  48.366  1.00 11.360          H  
ATOM  14866 2HB  ALA A 968     -22.758 -43.278  48.715  1.00 11.360          H  
ATOM  14867 3HB  ALA A 968     -22.420 -41.532  48.646  1.00 11.360          H  
ATOM  14868  N   PRO A 969     -22.499 -40.154  45.526  1.00  6.280          N  
ATOM  14869  CA  PRO A 969     -22.919 -38.862  44.921  1.00  6.260          C  
ATOM  14870  C   PRO A 969     -23.863 -38.985  43.724  1.00  5.840          C  
ATOM  14871  O   PRO A 969     -24.131 -40.082  43.262  1.00  6.260          O  
ATOM  14872  CB  PRO A 969     -21.596 -38.242  44.460  1.00  9.390          C  
ATOM  14873  CG  PRO A 969     -20.559 -38.885  45.291  1.00  9.390          C  
ATOM  14874  CD  PRO A 969     -21.044 -40.273  45.543  1.00  9.390          C  
ATOM  14875  HA  PRO A 969     -23.381 -38.238  45.705  1.00  7.510          H  
ATOM  14876 1HB  PRO A 969     -21.458 -38.430  43.384  1.00 11.270          H  
ATOM  14877 2HB  PRO A 969     -21.629 -37.146  44.587  1.00 11.270          H  
ATOM  14878 1HG  PRO A 969     -19.592 -38.874  44.763  1.00 11.270          H  
ATOM  14879 2HG  PRO A 969     -20.420 -38.316  46.224  1.00 11.270          H  
ATOM  14880 1HD  PRO A 969     -20.706 -40.924  44.733  1.00 11.270          H  
ATOM  14881 2HD  PRO A 969     -20.673 -40.530  46.535  1.00 11.270          H  
ATOM  14882  N   LEU A 970     -24.454 -37.873  43.281  1.00  5.260          N  
ATOM  14883  CA  LEU A 970     -25.325 -37.902  42.098  1.00  4.930          C  
ATOM  14884  C   LEU A 970     -24.576 -37.488  40.859  1.00  4.190          C  
ATOM  14885  O   LEU A 970     -24.420 -36.288  40.603  1.00  4.030          O  
ATOM  14886  CB  LEU A 970     -26.521 -36.948  42.290  1.00  7.030          C  
ATOM  14887  CG  LEU A 970     -27.572 -36.777  41.124  1.00  7.030          C  
ATOM  14888  CD1 LEU A 970     -28.059 -38.009  40.696  1.00  7.030          C  
ATOM  14889  CD2 LEU A 970     -28.813 -36.060  41.646  1.00  7.030          C  
ATOM  14890  H   LEU A 970     -24.234 -36.991  43.721  1.00  6.310          H  
ATOM  14891  HA  LEU A 970     -25.670 -38.913  41.950  1.00  5.920          H  
ATOM  14892 1HB  LEU A 970     -27.001 -37.098  43.218  1.00  8.440          H  
ATOM  14893 2HB  LEU A 970     -26.067 -35.996  42.349  1.00  8.440          H  
ATOM  14894  HG  LEU A 970     -27.116 -36.245  40.296  1.00  8.440          H  
ATOM  14895 1HD1 LEU A 970     -28.794 -37.850  39.907  1.00  8.440          H  
ATOM  14896 2HD1 LEU A 970     -27.246 -38.592  40.314  1.00  8.440          H  
ATOM  14897 3HD1 LEU A 970     -28.528 -38.514  41.510  1.00  8.440          H  
ATOM  14898 1HD2 LEU A 970     -29.542 -35.960  40.847  1.00  8.440          H  
ATOM  14899 2HD2 LEU A 970     -29.247 -36.638  42.448  1.00  8.440          H  
ATOM  14900 3HD2 LEU A 970     -28.575 -35.115  42.012  1.00  8.440          H  
ATOM  14901  N   THR A 971     -24.180 -38.478  40.046  1.00  3.990          N  
ATOM  14902  CA  THR A 971     -23.358 -38.196  38.869  1.00  3.540          C  
ATOM  14903  C   THR A 971     -23.978 -38.818  37.616  1.00  3.150          C  
ATOM  14904  O   THR A 971     -24.543 -39.914  37.663  1.00  3.140          O  
ATOM  14905  CB  THR A 971     -21.918 -38.745  39.068  1.00  5.140          C  
ATOM  14906  OG1 THR A 971     -21.386 -38.238  40.294  1.00  5.140          O  
ATOM  14907  CG2 THR A 971     -20.972 -38.253  37.928  1.00  5.140          C  
ATOM  14908  H   THR A 971     -24.371 -39.462  40.295  1.00  4.790          H  
ATOM  14909  HA  THR A 971     -23.308 -37.117  38.714  1.00  4.250          H  
ATOM  14910  HB  THR A 971     -21.938 -39.832  39.095  1.00  6.160          H  
ATOM  14911  HG1 THR A 971     -21.857 -38.655  41.023  1.00  6.160          H  
ATOM  14912 1HG2 THR A 971     -19.968 -38.622  38.103  1.00  6.160          H  
ATOM  14913 2HG2 THR A 971     -21.309 -38.614  36.963  1.00  6.160          H  
ATOM  14914 3HG2 THR A 971     -20.953 -37.163  37.918  1.00  6.160          H  
ATOM  14915  N   ILE A 972     -23.867 -38.120  36.494  1.00  2.920          N  
ATOM  14916  CA  ILE A 972     -24.355 -38.633  35.207  1.00  2.620          C  
ATOM  14917  C   ILE A 972     -23.217 -39.229  34.371  1.00  2.460          C  
ATOM  14918  O   ILE A 972     -22.183 -38.581  34.208  1.00  2.530          O  
ATOM  14919  CB  ILE A 972     -25.029 -37.485  34.409  1.00  3.790          C  
ATOM  14920  CG1 ILE A 972     -26.183 -36.823  35.260  1.00  3.790          C  
ATOM  14921  CG2 ILE A 972     -25.541 -37.976  33.036  1.00  3.790          C  
ATOM  14922  CD1 ILE A 972     -27.319 -37.750  35.690  1.00  3.790          C  
ATOM  14923  H   ILE A 972     -23.408 -37.196  36.546  1.00  3.500          H  
ATOM  14924  HA  ILE A 972     -25.073 -39.431  35.385  1.00  3.140          H  
ATOM  14925  HB  ILE A 972     -24.288 -36.703  34.237  1.00  4.550          H  
ATOM  14926 1HG1 ILE A 972     -25.736 -36.400  36.161  1.00  4.550          H  
ATOM  14927 2HG1 ILE A 972     -26.612 -36.012  34.679  1.00  4.550          H  
ATOM  14928 1HG2 ILE A 972     -25.985 -37.144  32.492  1.00  4.550          H  
ATOM  14929 2HG2 ILE A 972     -24.724 -38.380  32.447  1.00  4.550          H  
ATOM  14930 3HG2 ILE A 972     -26.290 -38.758  33.166  1.00  4.550          H  
ATOM  14931 1HD1 ILE A 972     -28.037 -37.187  36.270  1.00  4.550          H  
ATOM  14932 2HD1 ILE A 972     -27.818 -38.172  34.816  1.00  4.550          H  
ATOM  14933 3HD1 ILE A 972     -26.922 -38.547  36.296  1.00  4.550          H  
ATOM  14934  N   GLU A 973     -23.366 -40.464  33.855  1.00  2.350          N  
ATOM  14935  CA  GLU A 973     -22.294 -40.992  33.009  1.00  2.290          C  
ATOM  14936  C   GLU A 973     -22.498 -40.410  31.623  1.00  2.270          C  
ATOM  14937  O   GLU A 973     -23.631 -40.415  31.103  1.00  2.260          O  
ATOM  14938  CB  GLU A 973     -22.233 -42.533  32.957  1.00  3.230          C  
ATOM  14939  CG  GLU A 973     -21.802 -43.212  34.264  1.00  3.230          C  
ATOM  14940  CD  GLU A 973     -21.565 -44.728  34.121  1.00  3.230          C  
ATOM  14941  OE1 GLU A 973     -22.028 -45.307  33.170  1.00  3.230          O  
ATOM  14942  OE2 GLU A 973     -20.893 -45.288  34.973  1.00  3.230          O  
ATOM  14943  H   GLU A 973     -24.235 -41.000  33.971  1.00  2.820          H  
ATOM  14944  HA  GLU A 973     -21.334 -40.637  33.385  1.00  2.750          H  
ATOM  14945 1HB  GLU A 973     -23.216 -42.921  32.687  1.00  3.880          H  
ATOM  14946 2HB  GLU A 973     -21.539 -42.839  32.172  1.00  3.880          H  
ATOM  14947 1HG  GLU A 973     -20.885 -42.742  34.620  1.00  3.880          H  
ATOM  14948 2HG  GLU A 973     -22.577 -43.040  35.011  1.00  3.880          H  
ATOM  14949  N   ARG A 974     -21.405 -39.910  31.026  1.00  2.310          N  
ATOM  14950  CA  ARG A 974     -21.500 -39.290  29.716  1.00  2.370          C  
ATOM  14951  C   ARG A 974     -20.460 -39.779  28.699  1.00  2.390          C  
ATOM  14952  O   ARG A 974     -19.373 -40.229  29.075  1.00  2.370          O  
ATOM  14953  CB  ARG A 974     -21.387 -37.777  29.853  1.00  3.290          C  
ATOM  14954  CG  ARG A 974     -22.477 -37.137  30.708  1.00  3.290          C  
ATOM  14955  CD  ARG A 974     -22.566 -35.700  30.484  1.00  3.290          C  
ATOM  14956  NE  ARG A 974     -21.381 -34.969  30.912  1.00  3.290          N  
ATOM  14957  CZ  ARG A 974     -20.945 -33.810  30.362  1.00  3.290          C  
ATOM  14958  NH1 ARG A 974     -21.577 -33.257  29.325  1.00  3.290          N  
ATOM  14959  NH2 ARG A 974     -19.865 -33.227  30.860  1.00  3.290          N  
ATOM  14960  H   ARG A 974     -20.515 -39.950  31.502  1.00  2.770          H  
ATOM  14961  HA  ARG A 974     -22.472 -39.539  29.341  1.00  2.840          H  
ATOM  14962 1HB  ARG A 974     -20.423 -37.519  30.281  1.00  3.950          H  
ATOM  14963 2HB  ARG A 974     -21.438 -37.328  28.861  1.00  3.950          H  
ATOM  14964 1HG  ARG A 974     -23.431 -37.581  30.444  1.00  3.950          H  
ATOM  14965 2HG  ARG A 974     -22.275 -37.315  31.765  1.00  3.950          H  
ATOM  14966 1HD  ARG A 974     -22.705 -35.549  29.445  1.00  3.950          H  
ATOM  14967 2HD  ARG A 974     -23.426 -35.310  31.025  1.00  3.950          H  
ATOM  14968  HE  ARG A 974     -20.862 -35.329  31.711  1.00  3.950          H  
ATOM  14969 1HH1 ARG A 974     -22.407 -33.707  28.888  1.00  3.950          H  
ATOM  14970 2HH1 ARG A 974     -21.232 -32.397  28.928  1.00  3.950          H  
ATOM  14971 1HH2 ARG A 974     -19.376 -33.648  31.653  1.00  3.950          H  
ATOM  14972 2HH2 ARG A 974     -19.517 -32.371  30.456  1.00  3.950          H  
ATOM  14973  N   ASP A 975     -20.805 -39.687  27.402  1.00  2.470          N  
ATOM  14974  CA  ASP A 975     -19.882 -40.099  26.327  1.00  2.580          C  
ATOM  14975  C   ASP A 975     -18.972 -38.954  25.854  1.00  2.700          C  
ATOM  14976  O   ASP A 975     -18.927 -37.862  26.433  1.00  2.750          O  
ATOM  14977  CB  ASP A 975     -20.575 -40.703  25.069  1.00  3.570          C  
ATOM  14978  CG  ASP A 975     -21.332 -39.725  24.168  1.00  3.570          C  
ATOM  14979  OD1 ASP A 975     -21.232 -38.532  24.409  1.00  3.570          O  
ATOM  14980  OD2 ASP A 975     -21.948 -40.158  23.206  1.00  3.570          O  
ATOM  14981  H   ASP A 975     -21.734 -39.301  27.196  1.00  2.960          H  
ATOM  14982  HA  ASP A 975     -19.236 -40.879  26.731  1.00  3.100          H  
ATOM  14983 1HB  ASP A 975     -19.842 -41.236  24.467  1.00  4.280          H  
ATOM  14984 2HB  ASP A 975     -21.277 -41.447  25.383  1.00  4.280          H  
ATOM  14985  N   ASP A 976     -18.261 -39.220  24.758  1.00  2.780          N  
ATOM  14986  CA  ASP A 976     -17.301 -38.329  24.118  1.00  2.930          C  
ATOM  14987  C   ASP A 976     -17.895 -36.997  23.635  1.00  3.060          C  
ATOM  14988  O   ASP A 976     -17.171 -36.014  23.432  1.00  3.220          O  
ATOM  14989  CB  ASP A 976     -16.711 -39.064  22.916  1.00  4.040          C  
ATOM  14990  CG  ASP A 976     -15.784 -40.207  23.323  1.00  4.040          C  
ATOM  14991  OD1 ASP A 976     -15.403 -40.276  24.467  1.00  4.040          O  
ATOM  14992  OD2 ASP A 976     -15.479 -41.002  22.483  1.00  4.040          O  
ATOM  14993  H   ASP A 976     -18.351 -40.136  24.354  1.00  3.340          H  
ATOM  14994  HA  ASP A 976     -16.513 -38.110  24.838  1.00  3.520          H  
ATOM  14995 1HB  ASP A 976     -17.527 -39.477  22.317  1.00  4.850          H  
ATOM  14996 2HB  ASP A 976     -16.175 -38.369  22.279  1.00  4.850          H  
ATOM  14997  N   ALA A 977     -19.203 -36.977  23.366  1.00  3.050          N  
ATOM  14998  CA  ALA A 977     -19.905 -35.798  22.888  1.00  3.210          C  
ATOM  14999  C   ALA A 977     -20.591 -35.076  24.046  1.00  3.150          C  
ATOM  15000  O   ALA A 977     -21.281 -34.075  23.841  1.00  3.280          O  
ATOM  15001  CB  ALA A 977     -20.932 -36.186  21.838  1.00  4.430          C  
ATOM  15002  H   ALA A 977     -19.785 -37.787  23.589  1.00  3.660          H  
ATOM  15003  HA  ALA A 977     -19.178 -35.118  22.447  1.00  3.850          H  
ATOM  15004 1HB  ALA A 977     -21.440 -35.296  21.478  1.00  5.320          H  
ATOM  15005 2HB  ALA A 977     -20.431 -36.684  21.009  1.00  5.320          H  
ATOM  15006 3HB  ALA A 977     -21.659 -36.870  22.289  1.00  5.320          H  
ATOM  15007  N   GLY A 978     -20.436 -35.604  25.265  1.00  3.000          N  
ATOM  15008  CA  GLY A 978     -21.095 -35.051  26.432  1.00  2.970          C  
ATOM  15009  C   GLY A 978     -22.552 -35.509  26.572  1.00  2.850          C  
ATOM  15010  O   GLY A 978     -23.337 -34.848  27.264  1.00  2.840          O  
ATOM  15011  H   GLY A 978     -19.835 -36.418  25.412  1.00  3.600          H  
ATOM  15012 1HA  GLY A 978     -20.536 -35.354  27.318  1.00  3.560          H  
ATOM  15013 2HA  GLY A 978     -21.054 -33.966  26.383  1.00  3.560          H  
ATOM  15014  N   ARG A 979     -22.916 -36.627  25.921  1.00  2.790          N  
ATOM  15015  CA  ARG A 979     -24.267 -37.171  25.946  1.00  2.700          C  
ATOM  15016  C   ARG A 979     -24.550 -37.908  27.232  1.00  2.560          C  
ATOM  15017  O   ARG A 979     -23.689 -38.602  27.744  1.00  2.520          O  
ATOM  15018  CB  ARG A 979     -24.436 -38.158  24.808  1.00  3.820          C  
ATOM  15019  CG  ARG A 979     -25.791 -38.773  24.627  1.00  3.820          C  
ATOM  15020  CD  ARG A 979     -25.833 -39.572  23.398  1.00  3.820          C  
ATOM  15021  NE  ARG A 979     -24.880 -40.719  23.412  1.00  3.820          N  
ATOM  15022  CZ  ARG A 979     -25.119 -41.950  23.942  1.00  3.820          C  
ATOM  15023  NH1 ARG A 979     -26.245 -42.203  24.570  1.00  3.820          N  
ATOM  15024  NH2 ARG A 979     -24.208 -42.905  23.824  1.00  3.820          N  
ATOM  15025  H   ARG A 979     -22.226 -37.178  25.384  1.00  3.350          H  
ATOM  15026  HA  ARG A 979     -24.976 -36.352  25.836  1.00  3.240          H  
ATOM  15027 1HB  ARG A 979     -24.114 -37.709  23.869  1.00  4.580          H  
ATOM  15028 2HB  ARG A 979     -23.781 -38.990  25.004  1.00  4.580          H  
ATOM  15029 1HG  ARG A 979     -26.008 -39.442  25.453  1.00  4.580          H  
ATOM  15030 2HG  ARG A 979     -26.552 -38.000  24.569  1.00  4.580          H  
ATOM  15031 1HD  ARG A 979     -26.831 -39.949  23.243  1.00  4.580          H  
ATOM  15032 2HD  ARG A 979     -25.566 -38.932  22.556  1.00  4.580          H  
ATOM  15033  HE  ARG A 979     -23.949 -40.565  22.978  1.00  4.580          H  
ATOM  15034 1HH1 ARG A 979     -26.937 -41.474  24.678  1.00  4.580          H  
ATOM  15035 2HH1 ARG A 979     -26.453 -43.144  24.950  1.00  4.580          H  
ATOM  15036 1HH2 ARG A 979     -23.338 -42.724  23.327  1.00  4.580          H  
ATOM  15037 2HH2 ARG A 979     -24.384 -43.820  24.215  1.00  4.580          H  
ATOM  15038  N   ASP A 980     -25.788 -37.851  27.714  1.00  2.530          N  
ATOM  15039  CA  ASP A 980     -26.201 -38.640  28.881  1.00  2.440          C  
ATOM  15040  C   ASP A 980     -26.354 -40.092  28.412  1.00  2.420          C  
ATOM  15041  O   ASP A 980     -27.213 -40.376  27.575  1.00  2.500          O  
ATOM  15042  CB  ASP A 980     -27.536 -38.092  29.440  1.00  3.450          C  
ATOM  15043  CG  ASP A 980     -28.043 -38.785  30.731  1.00  3.450          C  
ATOM  15044  OD1 ASP A 980     -27.493 -39.775  31.087  1.00  3.450          O  
ATOM  15045  OD2 ASP A 980     -28.995 -38.302  31.335  1.00  3.450          O  
ATOM  15046  H   ASP A 980     -26.463 -37.247  27.267  1.00  3.040          H  
ATOM  15047  HA  ASP A 980     -25.428 -38.599  29.650  1.00  2.930          H  
ATOM  15048 1HB  ASP A 980     -27.424 -37.027  29.647  1.00  4.140          H  
ATOM  15049 2HB  ASP A 980     -28.309 -38.192  28.675  1.00  4.140          H  
ATOM  15050  N   THR A 981     -25.448 -40.988  28.847  1.00  2.350          N  
ATOM  15051  CA  THR A 981     -25.449 -42.362  28.342  1.00  2.360          C  
ATOM  15052  C   THR A 981     -26.046 -43.321  29.327  1.00  2.290          C  
ATOM  15053  O   THR A 981     -26.563 -44.379  28.939  1.00  2.330          O  
ATOM  15054  CB  THR A 981     -24.024 -42.886  28.122  1.00  3.300          C  
ATOM  15055  OG1 THR A 981     -23.346 -42.937  29.384  1.00  3.300          O  
ATOM  15056  CG2 THR A 981     -23.286 -41.977  27.252  1.00  3.300          C  
ATOM  15057  H   THR A 981     -24.768 -40.710  29.560  1.00  2.820          H  
ATOM  15058  HA  THR A 981     -26.025 -42.404  27.419  1.00  2.830          H  
ATOM  15059  HB  THR A 981     -24.056 -43.880  27.680  1.00  3.960          H  
ATOM  15060  HG1 THR A 981     -23.626 -43.713  29.886  1.00  3.960          H  
ATOM  15061 1HG2 THR A 981     -22.284 -42.362  27.134  1.00  3.960          H  
ATOM  15062 2HG2 THR A 981     -23.764 -41.902  26.310  1.00  3.960          H  
ATOM  15063 3HG2 THR A 981     -23.252 -41.011  27.701  1.00  3.960          H  
ATOM  15064  N   GLY A 982     -26.033 -42.937  30.598  1.00  2.270          N  
ATOM  15065  CA  GLY A 982     -26.564 -43.831  31.609  1.00  2.270          C  
ATOM  15066  C   GLY A 982     -26.527 -43.295  33.029  1.00  2.230          C  
ATOM  15067  O   GLY A 982     -25.909 -42.262  33.335  1.00  2.300          O  
ATOM  15068  H   GLY A 982     -25.577 -42.050  30.843  1.00  2.720          H  
ATOM  15069 1HA  GLY A 982     -27.597 -44.058  31.353  1.00  2.720          H  
ATOM  15070 2HA  GLY A 982     -26.024 -44.777  31.571  1.00  2.720          H  
ATOM  15071  N   ARG A 983     -27.262 -44.019  33.872  1.00  2.190          N  
ATOM  15072  CA  ARG A 983     -27.478 -43.688  35.275  1.00  2.250          C  
ATOM  15073  C   ARG A 983     -27.560 -44.939  36.164  1.00  2.360          C  
ATOM  15074  O   ARG A 983     -28.048 -45.981  35.735  1.00  2.440          O  
ATOM  15075  CB  ARG A 983     -28.793 -42.915  35.375  1.00  3.130          C  
ATOM  15076  CG  ARG A 983     -28.880 -41.611  34.538  1.00  3.130          C  
ATOM  15077  CD  ARG A 983     -30.181 -40.933  34.714  1.00  3.130          C  
ATOM  15078  NE  ARG A 983     -30.350 -39.771  33.817  1.00  3.130          N  
ATOM  15079  CZ  ARG A 983     -31.426 -38.976  33.789  1.00  3.130          C  
ATOM  15080  NH1 ARG A 983     -32.441 -39.166  34.618  1.00  3.130          N  
ATOM  15081  NH2 ARG A 983     -31.444 -38.009  32.902  1.00  3.130          N  
ATOM  15082  H   ARG A 983     -27.672 -44.866  33.462  1.00  2.630          H  
ATOM  15083  HA  ARG A 983     -26.653 -43.062  35.621  1.00  2.700          H  
ATOM  15084 1HB  ARG A 983     -29.605 -43.543  35.049  1.00  3.750          H  
ATOM  15085 2HB  ARG A 983     -28.994 -42.670  36.389  1.00  3.750          H  
ATOM  15086 1HG  ARG A 983     -28.081 -40.926  34.824  1.00  3.750          H  
ATOM  15087 2HG  ARG A 983     -28.799 -41.833  33.478  1.00  3.750          H  
ATOM  15088 1HD  ARG A 983     -30.975 -41.644  34.497  1.00  3.750          H  
ATOM  15089 2HD  ARG A 983     -30.272 -40.592  35.734  1.00  3.750          H  
ATOM  15090  HE  ARG A 983     -29.615 -39.549  33.107  1.00  3.750          H  
ATOM  15091 1HH1 ARG A 983     -32.415 -39.919  35.288  1.00  3.750          H  
ATOM  15092 2HH1 ARG A 983     -33.251 -38.566  34.575  1.00  3.750          H  
ATOM  15093 1HH2 ARG A 983     -30.625 -37.920  32.265  1.00  3.750          H  
ATOM  15094 2HH2 ARG A 983     -32.233 -37.392  32.828  1.00  3.750          H  
ATOM  15095  N   TYR A 984     -27.160 -44.832  37.424  1.00  2.470          N  
ATOM  15096  CA  TYR A 984     -27.339 -45.952  38.363  1.00  2.660          C  
ATOM  15097  C   TYR A 984     -28.581 -45.708  39.190  1.00  2.920          C  
ATOM  15098  O   TYR A 984     -28.589 -44.889  40.104  1.00  3.030          O  
ATOM  15099  CB  TYR A 984     -26.121 -46.109  39.237  1.00  3.650          C  
ATOM  15100  CG  TYR A 984     -24.937 -46.564  38.481  1.00  3.650          C  
ATOM  15101  CD1 TYR A 984     -24.239 -45.649  37.753  1.00  3.650          C  
ATOM  15102  CD2 TYR A 984     -24.519 -47.883  38.528  1.00  3.650          C  
ATOM  15103  CE1 TYR A 984     -23.156 -46.007  37.060  1.00  3.650          C  
ATOM  15104  CE2 TYR A 984     -23.390 -48.254  37.816  1.00  3.650          C  
ATOM  15105  CZ  TYR A 984     -22.713 -47.305  37.068  1.00  3.650          C  
ATOM  15106  OH  TYR A 984     -21.584 -47.634  36.328  1.00  3.650          O  
ATOM  15107  H   TYR A 984     -26.709 -43.980  37.731  1.00  2.960          H  
ATOM  15108  HA  TYR A 984     -27.483 -46.873  37.801  1.00  3.190          H  
ATOM  15109 1HB  TYR A 984     -25.886 -45.159  39.682  1.00  4.380          H  
ATOM  15110 2HB  TYR A 984     -26.323 -46.820  40.028  1.00  4.380          H  
ATOM  15111  HD1 TYR A 984     -24.551 -44.607  37.734  1.00  4.380          H  
ATOM  15112  HD2 TYR A 984     -25.071 -48.621  39.112  1.00  4.380          H  
ATOM  15113  HE1 TYR A 984     -22.633 -45.254  36.507  1.00  4.380          H  
ATOM  15114  HE2 TYR A 984     -23.048 -49.287  37.838  1.00  4.380          H  
ATOM  15115  HH  TYR A 984     -21.290 -46.838  35.805  1.00  4.380          H  
ATOM  15116  N   VAL A 985     -29.615 -46.452  38.875  1.00  3.090          N  
ATOM  15117  CA  VAL A 985     -30.954 -46.237  39.397  1.00  3.460          C  
ATOM  15118  C   VAL A 985     -31.540 -47.464  40.057  1.00  3.770          C  
ATOM  15119  O   VAL A 985     -30.963 -48.546  40.008  1.00  3.690          O  
ATOM  15120  CB  VAL A 985     -31.887 -45.836  38.218  1.00  4.700          C  
ATOM  15121  CG1 VAL A 985     -31.412 -44.557  37.559  1.00  4.700          C  
ATOM  15122  CG2 VAL A 985     -31.902 -46.957  37.163  1.00  4.700          C  
ATOM  15123  H   VAL A 985     -29.449 -47.182  38.177  1.00  3.710          H  
ATOM  15124  HA  VAL A 985     -30.914 -45.427  40.125  1.00  4.150          H  
ATOM  15125  HB  VAL A 985     -32.897 -45.675  38.597  1.00  5.640          H  
ATOM  15126 1HG1 VAL A 985     -32.083 -44.299  36.747  1.00  5.640          H  
ATOM  15127 2HG1 VAL A 985     -31.418 -43.776  38.290  1.00  5.640          H  
ATOM  15128 3HG1 VAL A 985     -30.413 -44.699  37.170  1.00  5.640          H  
ATOM  15129 1HG2 VAL A 985     -32.567 -46.677  36.355  1.00  5.640          H  
ATOM  15130 2HG2 VAL A 985     -30.900 -47.113  36.770  1.00  5.640          H  
ATOM  15131 3HG2 VAL A 985     -32.262 -47.876  37.604  1.00  5.640          H  
ATOM  15132  N   ASP A 986     -32.647 -47.298  40.751  1.00  4.240          N  
ATOM  15133  CA  ASP A 986     -33.361 -48.434  41.297  1.00  4.600          C  
ATOM  15134  C   ASP A 986     -32.461 -49.355  42.137  1.00  4.540          C  
ATOM  15135  O   ASP A 986     -32.545 -50.580  42.037  1.00  5.050          O  
ATOM  15136  CB  ASP A 986     -33.946 -49.192  40.108  1.00  6.300          C  
ATOM  15137  CG  ASP A 986     -34.726 -48.230  39.222  1.00  6.300          C  
ATOM  15138  OD1 ASP A 986     -35.229 -47.252  39.744  1.00  6.300          O  
ATOM  15139  OD2 ASP A 986     -34.801 -48.453  38.023  1.00  6.300          O  
ATOM  15140  H   ASP A 986     -33.077 -46.382  40.812  1.00  5.090          H  
ATOM  15141  HA  ASP A 986     -34.168 -48.062  41.929  1.00  5.520          H  
ATOM  15142 1HB  ASP A 986     -33.163 -49.668  39.532  1.00  7.560          H  
ATOM  15143 2HB  ASP A 986     -34.615 -49.974  40.457  1.00  7.560          H  
ATOM  15144  N   GLY A 987     -31.597 -48.763  42.969  1.00  4.260          N  
ATOM  15145  CA  GLY A 987     -30.691 -49.531  43.828  1.00  4.470          C  
ATOM  15146  C   GLY A 987     -29.286 -49.788  43.243  1.00  4.330          C  
ATOM  15147  O   GLY A 987     -28.414 -50.296  43.951  1.00  4.610          O  
ATOM  15148  H   GLY A 987     -31.573 -47.754  42.997  1.00  5.110          H  
ATOM  15149 1HA  GLY A 987     -30.588 -49.008  44.780  1.00  5.360          H  
ATOM  15150 2HA  GLY A 987     -31.157 -50.487  44.060  1.00  5.360          H  
ATOM  15151  N   GLY A 988     -29.044 -49.399  41.984  1.00  4.160          N  
ATOM  15152  CA  GLY A 988     -27.739 -49.616  41.342  1.00  4.030          C  
ATOM  15153  C   GLY A 988     -27.838 -50.260  39.951  1.00  3.750          C  
ATOM  15154  O   GLY A 988     -26.837 -50.707  39.388  1.00  3.840          O  
ATOM  15155  H   GLY A 988     -29.803 -48.994  41.444  1.00  4.990          H  
ATOM  15156 1HA  GLY A 988     -27.224 -48.661  41.260  1.00  4.840          H  
ATOM  15157 2HA  GLY A 988     -27.124 -50.246  41.981  1.00  4.840          H  
ATOM  15158  N   PHE A 989     -29.056 -50.361  39.437  1.00  3.740          N  
ATOM  15159  CA  PHE A 989     -29.383 -50.877  38.118  1.00  3.720          C  
ATOM  15160  C   PHE A 989     -28.802 -49.954  37.069  1.00  3.160          C  
ATOM  15161  O   PHE A 989     -28.927 -48.735  37.194  1.00  2.960          O  
ATOM  15162  CB  PHE A 989     -30.898 -50.897  37.945  1.00  5.220          C  
ATOM  15163  CG  PHE A 989     -31.351 -51.416  36.675  1.00  5.220          C  
ATOM  15164  CD1 PHE A 989     -31.518 -52.753  36.494  1.00  5.220          C  
ATOM  15165  CD2 PHE A 989     -31.583 -50.553  35.616  1.00  5.220          C  
ATOM  15166  CE1 PHE A 989     -31.931 -53.224  35.298  1.00  5.220          C  
ATOM  15167  CE2 PHE A 989     -31.982 -51.030  34.419  1.00  5.220          C  
ATOM  15168  CZ  PHE A 989     -32.168 -52.355  34.260  1.00  5.220          C  
ATOM  15169  H   PHE A 989     -29.829 -49.964  39.951  1.00  4.490          H  
ATOM  15170  HA  PHE A 989     -28.964 -51.876  37.999  1.00  4.460          H  
ATOM  15171 1HB  PHE A 989     -31.352 -51.477  38.748  1.00  6.260          H  
ATOM  15172 2HB  PHE A 989     -31.271 -49.899  38.032  1.00  6.260          H  
ATOM  15173  HD1 PHE A 989     -31.329 -53.440  37.321  1.00  6.260          H  
ATOM  15174  HD2 PHE A 989     -31.424 -49.480  35.749  1.00  6.260          H  
ATOM  15175  HE1 PHE A 989     -32.074 -54.299  35.158  1.00  6.260          H  
ATOM  15176  HE2 PHE A 989     -32.136 -50.365  33.593  1.00  6.260          H  
ATOM  15177  HZ  PHE A 989     -32.495 -52.741  33.301  1.00  6.260          H  
ATOM  15178  N   ILE A 990     -28.195 -50.474  36.015  1.00  3.120          N  
ATOM  15179  CA  ILE A 990     -27.688 -49.510  35.055  1.00  2.770          C  
ATOM  15180  C   ILE A 990     -28.677 -49.181  33.941  1.00  2.660          C  
ATOM  15181  O   ILE A 990     -29.025 -50.020  33.097  1.00  2.820          O  
ATOM  15182  CB  ILE A 990     -26.358 -49.964  34.444  1.00  4.020          C  
ATOM  15183  CG1 ILE A 990     -25.348 -50.133  35.572  1.00  4.020          C  
ATOM  15184  CG2 ILE A 990     -25.865 -48.874  33.455  1.00  4.020          C  
ATOM  15185  CD1 ILE A 990     -24.043 -50.800  35.189  1.00  4.020          C  
ATOM  15186  H   ILE A 990     -28.077 -51.471  35.914  1.00  3.740          H  
ATOM  15187  HA  ILE A 990     -27.480 -48.578  35.580  1.00  3.320          H  
ATOM  15188  HB  ILE A 990     -26.479 -50.913  33.930  1.00  4.820          H  
ATOM  15189 1HG1 ILE A 990     -25.142 -49.155  35.962  1.00  4.820          H  
ATOM  15190 2HG1 ILE A 990     -25.801 -50.726  36.368  1.00  4.820          H  
ATOM  15191 1HG2 ILE A 990     -24.918 -49.155  33.017  1.00  4.820          H  
ATOM  15192 2HG2 ILE A 990     -26.580 -48.734  32.662  1.00  4.820          H  
ATOM  15193 3HG2 ILE A 990     -25.746 -47.927  33.992  1.00  4.820          H  
ATOM  15194 1HD1 ILE A 990     -23.407 -50.867  36.070  1.00  4.820          H  
ATOM  15195 2HD1 ILE A 990     -24.244 -51.803  34.816  1.00  4.820          H  
ATOM  15196 3HD1 ILE A 990     -23.527 -50.228  34.428  1.00  4.820          H  
ATOM  15197  N   LEU A 991     -29.055 -47.906  33.930  1.00  2.490          N  
ATOM  15198  CA  LEU A 991     -29.947 -47.314  32.966  1.00  2.450          C  
ATOM  15199  C   LEU A 991     -29.085 -46.979  31.792  1.00  2.350          C  
ATOM  15200  O   LEU A 991     -28.007 -46.406  31.971  1.00  2.280          O  
ATOM  15201  CB  LEU A 991     -30.584 -46.035  33.541  1.00  3.450          C  
ATOM  15202  CG  LEU A 991     -31.629 -45.253  32.684  1.00  3.450          C  
ATOM  15203  CD1 LEU A 991     -32.611 -44.561  33.640  1.00  3.450          C  
ATOM  15204  CD2 LEU A 991     -30.915 -44.166  31.796  1.00  3.450          C  
ATOM  15205  H   LEU A 991     -28.699 -47.300  34.669  1.00  2.990          H  
ATOM  15206  HA  LEU A 991     -30.702 -48.037  32.690  1.00  2.940          H  
ATOM  15207 1HB  LEU A 991     -31.050 -46.284  34.477  1.00  4.140          H  
ATOM  15208 2HB  LEU A 991     -29.786 -45.359  33.750  1.00  4.140          H  
ATOM  15209  HG  LEU A 991     -32.175 -45.943  32.049  1.00  4.140          H  
ATOM  15210 1HD1 LEU A 991     -33.356 -44.011  33.064  1.00  4.140          H  
ATOM  15211 2HD1 LEU A 991     -33.112 -45.308  34.255  1.00  4.140          H  
ATOM  15212 3HD1 LEU A 991     -32.068 -43.872  34.279  1.00  4.140          H  
ATOM  15213 1HD2 LEU A 991     -31.665 -43.622  31.224  1.00  4.140          H  
ATOM  15214 2HD2 LEU A 991     -30.375 -43.468  32.433  1.00  4.140          H  
ATOM  15215 3HD2 LEU A 991     -30.219 -44.618  31.107  1.00  4.140          H  
ATOM  15216  N   ARG A 992     -29.556 -47.302  30.601  1.00  2.380          N  
ATOM  15217  CA  ARG A 992     -28.784 -47.030  29.400  1.00  2.370          C  
ATOM  15218  C   ARG A 992     -29.603 -46.431  28.273  1.00  2.360          C  
ATOM  15219  O   ARG A 992     -30.755 -46.813  28.036  1.00  2.400          O  
ATOM  15220  CB  ARG A 992     -28.172 -48.319  28.881  1.00  3.320          C  
ATOM  15221  CG  ARG A 992     -27.216 -49.002  29.818  1.00  3.320          C  
ATOM  15222  CD  ARG A 992     -26.708 -50.236  29.243  1.00  3.320          C  
ATOM  15223  NE  ARG A 992     -25.809 -50.929  30.144  1.00  3.320          N  
ATOM  15224  CZ  ARG A 992     -25.343 -52.174  29.930  1.00  3.320          C  
ATOM  15225  NH1 ARG A 992     -25.718 -52.827  28.858  1.00  3.320          N  
ATOM  15226  NH2 ARG A 992     -24.512 -52.746  30.788  1.00  3.320          N  
ATOM  15227  H   ARG A 992     -30.478 -47.749  30.563  1.00  2.860          H  
ATOM  15228  HA  ARG A 992     -27.987 -46.333  29.653  1.00  2.840          H  
ATOM  15229 1HB  ARG A 992     -28.966 -49.023  28.647  1.00  3.990          H  
ATOM  15230 2HB  ARG A 992     -27.638 -48.110  27.952  1.00  3.990          H  
ATOM  15231 1HG  ARG A 992     -26.386 -48.340  30.060  1.00  3.990          H  
ATOM  15232 2HG  ARG A 992     -27.749 -49.276  30.725  1.00  3.990          H  
ATOM  15233 1HD  ARG A 992     -27.552 -50.892  29.025  1.00  3.990          H  
ATOM  15234 2HD  ARG A 992     -26.168 -50.010  28.323  1.00  3.990          H  
ATOM  15235  HE  ARG A 992     -25.509 -50.441  30.979  1.00  3.990          H  
ATOM  15236 1HH1 ARG A 992     -26.351 -52.419  28.194  1.00  3.990          H  
ATOM  15237 2HH1 ARG A 992     -25.377 -53.788  28.693  1.00  3.990          H  
ATOM  15238 1HH2 ARG A 992     -24.208 -52.255  31.616  1.00  3.990          H  
ATOM  15239 2HH2 ARG A 992     -24.173 -53.687  30.609  1.00  3.990          H  
ATOM  15240  N   GLN A 993     -28.977 -45.542  27.503  1.00  2.340          N  
ATOM  15241  CA  GLN A 993     -29.627 -45.025  26.297  1.00  2.380          C  
ATOM  15242  C   GLN A 993     -28.729 -45.185  25.066  1.00  2.450          C  
ATOM  15243  O   GLN A 993     -27.590 -44.699  25.021  1.00  2.510          O  
ATOM  15244  CB  GLN A 993     -30.032 -43.564  26.470  1.00  3.320          C  
ATOM  15245  CG  GLN A 993     -31.045 -43.317  27.560  1.00  3.320          C  
ATOM  15246  CD  GLN A 993     -31.513 -41.889  27.589  1.00  3.320          C  
ATOM  15247  OE1 GLN A 993     -30.902 -41.007  26.960  1.00  3.320          O  
ATOM  15248  NE2 GLN A 993     -32.612 -41.640  28.302  1.00  3.320          N  
ATOM  15249  H   GLN A 993     -28.042 -45.215  27.779  1.00  2.810          H  
ATOM  15250  HA  GLN A 993     -30.531 -45.604  26.109  1.00  2.860          H  
ATOM  15251 1HB  GLN A 993     -29.147 -42.958  26.679  1.00  3.980          H  
ATOM  15252 2HB  GLN A 993     -30.476 -43.217  25.544  1.00  3.980          H  
ATOM  15253 1HG  GLN A 993     -31.895 -43.952  27.397  1.00  3.980          H  
ATOM  15254 2HG  GLN A 993     -30.583 -43.542  28.521  1.00  3.980          H  
ATOM  15255 1HE2 GLN A 993     -32.986 -40.710  28.347  1.00  3.980          H  
ATOM  15256 2HE2 GLN A 993     -33.084 -42.375  28.791  1.00  3.980          H  
ATOM  15257  N   GLN A 994     -29.256 -45.858  24.045  1.00  2.470          N  
ATOM  15258  CA  GLN A 994     -28.508 -46.110  22.820  1.00  2.570          C  
ATOM  15259  C   GLN A 994     -29.121 -45.291  21.700  1.00  2.570          C  
ATOM  15260  O   GLN A 994     -30.338 -45.366  21.491  1.00  2.560          O  
ATOM  15261  CB  GLN A 994     -28.587 -47.591  22.474  1.00  3.560          C  
ATOM  15262  CG  GLN A 994     -28.018 -48.526  23.544  1.00  3.560          C  
ATOM  15263  CD  GLN A 994     -28.194 -50.004  23.189  1.00  3.560          C  
ATOM  15264  OE1 GLN A 994     -27.962 -50.408  22.048  1.00  3.560          O  
ATOM  15265  NE2 GLN A 994     -28.617 -50.805  24.163  1.00  3.560          N  
ATOM  15266  H   GLN A 994     -30.210 -46.230  24.114  1.00  2.960          H  
ATOM  15267  HA  GLN A 994     -27.470 -45.808  22.952  1.00  3.080          H  
ATOM  15268 1HB  GLN A 994     -29.613 -47.836  22.307  1.00  4.270          H  
ATOM  15269 2HB  GLN A 994     -28.052 -47.775  21.543  1.00  4.270          H  
ATOM  15270 1HG  GLN A 994     -26.958 -48.320  23.664  1.00  4.270          H  
ATOM  15271 2HG  GLN A 994     -28.543 -48.339  24.482  1.00  4.270          H  
ATOM  15272 1HE2 GLN A 994     -28.760 -51.784  23.989  1.00  4.270          H  
ATOM  15273 2HE2 GLN A 994     -28.802 -50.436  25.073  1.00  4.270          H  
ATOM  15274  N   TYR A 995     -28.274 -44.587  20.948  1.00  2.600          N  
ATOM  15275  CA  TYR A 995     -28.701 -43.723  19.847  1.00  2.640          C  
ATOM  15276  C   TYR A 995     -28.045 -44.050  18.509  1.00  2.770          C  
ATOM  15277  O   TYR A 995     -26.960 -44.638  18.458  1.00  2.800          O  
ATOM  15278  CB  TYR A 995     -28.397 -42.265  20.182  1.00  3.680          C  
ATOM  15279  CG  TYR A 995     -29.149 -41.684  21.354  1.00  3.680          C  
ATOM  15280  CD1 TYR A 995     -28.770 -41.979  22.613  1.00  3.680          C  
ATOM  15281  CD2 TYR A 995     -30.165 -40.797  21.151  1.00  3.680          C  
ATOM  15282  CE1 TYR A 995     -29.391 -41.391  23.676  1.00  3.680          C  
ATOM  15283  CE2 TYR A 995     -30.796 -40.204  22.202  1.00  3.680          C  
ATOM  15284  CZ  TYR A 995     -30.395 -40.502  23.468  1.00  3.680          C  
ATOM  15285  OH  TYR A 995     -30.978 -39.887  24.526  1.00  3.680          O  
ATOM  15286  H   TYR A 995     -27.291 -44.619  21.182  1.00  3.120          H  
ATOM  15287  HA  TYR A 995     -29.770 -43.849  19.723  1.00  3.170          H  
ATOM  15288 1HB  TYR A 995     -27.329 -42.158  20.380  1.00  4.420          H  
ATOM  15289 2HB  TYR A 995     -28.622 -41.655  19.305  1.00  4.420          H  
ATOM  15290  HD1 TYR A 995     -27.964 -42.670  22.770  1.00  4.420          H  
ATOM  15291  HD2 TYR A 995     -30.457 -40.553  20.163  1.00  4.420          H  
ATOM  15292  HE1 TYR A 995     -29.071 -41.613  24.686  1.00  4.420          H  
ATOM  15293  HE2 TYR A 995     -31.599 -39.486  22.024  1.00  4.420          H  
ATOM  15294  HH  TYR A 995     -30.703 -40.307  25.372  1.00  4.420          H  
ATOM  15295  N   SER A 996     -28.719 -43.648  17.430  1.00  2.850          N  
ATOM  15296  CA  SER A 996     -28.227 -43.780  16.066  1.00  3.000          C  
ATOM  15297  C   SER A 996     -27.271 -42.641  15.793  1.00  3.060          C  
ATOM  15298  O   SER A 996     -27.113 -41.724  16.607  1.00  3.000          O  
ATOM  15299  CB  SER A 996     -29.327 -43.696  15.014  1.00  4.140          C  
ATOM  15300  OG  SER A 996     -29.751 -42.381  14.831  1.00  4.140          O  
ATOM  15301  H   SER A 996     -29.618 -43.193  17.582  1.00  3.420          H  
ATOM  15302  HA  SER A 996     -27.694 -44.728  15.966  1.00  3.600          H  
ATOM  15303 1HB  SER A 996     -28.966 -44.100  14.068  1.00  4.970          H  
ATOM  15304 2HB  SER A 996     -30.163 -44.286  15.309  1.00  4.970          H  
ATOM  15305  HG  SER A 996     -30.499 -42.431  14.201  1.00  4.970          H  
ATOM  15306  N   LEU A 997     -26.661 -42.665  14.616  1.00  3.200          N  
ATOM  15307  CA  LEU A 997     -25.727 -41.629  14.189  1.00  3.290          C  
ATOM  15308  C   LEU A 997     -26.447 -40.277  14.020  1.00  3.250          C  
ATOM  15309  O   LEU A 997     -25.830 -39.207  14.035  1.00  3.300          O  
ATOM  15310  CB  LEU A 997     -25.085 -42.038  12.857  1.00  4.570          C  
ATOM  15311  CG  LEU A 997     -24.182 -43.313  12.857  1.00  4.570          C  
ATOM  15312  CD1 LEU A 997     -23.741 -43.566  11.422  1.00  4.570          C  
ATOM  15313  CD2 LEU A 997     -22.983 -43.154  13.794  1.00  4.570          C  
ATOM  15314  H   LEU A 997     -26.840 -43.443  13.997  1.00  3.840          H  
ATOM  15315  HA  LEU A 997     -24.966 -41.506  14.954  1.00  3.950          H  
ATOM  15316 1HB  LEU A 997     -25.888 -42.212  12.135  1.00  5.480          H  
ATOM  15317 2HB  LEU A 997     -24.498 -41.210  12.484  1.00  5.480          H  
ATOM  15318  HG  LEU A 997     -24.768 -44.170  13.177  1.00  5.480          H  
ATOM  15319 1HD1 LEU A 997     -23.133 -44.468  11.375  1.00  5.480          H  
ATOM  15320 2HD1 LEU A 997     -24.625 -43.693  10.791  1.00  5.480          H  
ATOM  15321 3HD1 LEU A 997     -23.157 -42.715  11.067  1.00  5.480          H  
ATOM  15322 1HD2 LEU A 997     -22.374 -44.058  13.761  1.00  5.480          H  
ATOM  15323 2HD2 LEU A 997     -22.403 -42.335  13.485  1.00  5.480          H  
ATOM  15324 3HD2 LEU A 997     -23.315 -42.993  14.815  1.00  5.480          H  
ATOM  15325  N   MET A 998     -27.771 -40.322  13.859  1.00  3.220          N  
ATOM  15326  CA  MET A 998     -28.587 -39.132  13.680  1.00  3.230          C  
ATOM  15327  C   MET A 998     -28.991 -38.501  15.010  1.00  3.110          C  
ATOM  15328  O   MET A 998     -29.720 -37.509  15.028  1.00  3.130          O  
ATOM  15329  CB  MET A 998     -29.823 -39.463  12.856  1.00  4.520          C  
ATOM  15330  CG  MET A 998     -29.540 -39.847  11.411  1.00  4.520          C  
ATOM  15331  SD  MET A 998     -31.012 -40.435  10.518  1.00  4.520          S  
ATOM  15332  CE  MET A 998     -32.068 -39.000  10.411  1.00  4.520          C  
ATOM  15333  H   MET A 998     -28.242 -41.224  13.897  1.00  3.860          H  
ATOM  15334  HA  MET A 998     -27.994 -38.395  13.136  1.00  3.880          H  
ATOM  15335 1HB  MET A 998     -30.352 -40.288  13.316  1.00  5.420          H  
ATOM  15336 2HB  MET A 998     -30.489 -38.605  12.858  1.00  5.420          H  
ATOM  15337 1HG  MET A 998     -29.143 -38.977  10.887  1.00  5.420          H  
ATOM  15338 2HG  MET A 998     -28.779 -40.631  11.379  1.00  5.420          H  
ATOM  15339 1HE  MET A 998     -32.965 -39.269   9.871  1.00  5.420          H  
ATOM  15340 2HE  MET A 998     -32.339 -38.658  11.408  1.00  5.420          H  
ATOM  15341 3HE  MET A 998     -31.553 -38.196   9.879  1.00  5.420          H  
ATOM  15342  N   GLY A 999     -28.568 -39.095  16.132  1.00  2.990          N  
ATOM  15343  CA  GLY A 999     -28.919 -38.579  17.449  1.00  2.880          C  
ATOM  15344  C   GLY A 999     -30.291 -39.052  17.905  1.00  2.800          C  
ATOM  15345  O   GLY A 999     -30.839 -38.539  18.882  1.00  2.690          O  
ATOM  15346  H   GLY A 999     -27.965 -39.922  16.089  1.00  3.590          H  
ATOM  15347 1HA  GLY A 999     -28.167 -38.904  18.166  1.00  3.460          H  
ATOM  15348 2HA  GLY A 999     -28.892 -37.491  17.428  1.00  3.460          H  
ATOM  15349  N   GLN A1000     -30.845 -40.009  17.176  1.00  2.870          N  
ATOM  15350  CA  GLN A1000     -32.161 -40.566  17.442  1.00  2.810          C  
ATOM  15351  C   GLN A1000     -32.068 -41.740  18.398  1.00  2.690          C  
ATOM  15352  O   GLN A1000     -31.144 -42.542  18.318  1.00  2.770          O  
ATOM  15353  CB  GLN A1000     -32.756 -41.039  16.130  1.00  3.960          C  
ATOM  15354  CG  GLN A1000     -32.957 -39.943  15.116  1.00  3.960          C  
ATOM  15355  CD  GLN A1000     -33.439 -40.519  13.851  1.00  3.960          C  
ATOM  15356  OE1 GLN A1000     -32.810 -41.414  13.275  1.00  3.960          O  
ATOM  15357  NE2 GLN A1000     -34.568 -40.053  13.424  1.00  3.960          N  
ATOM  15358  H   GLN A1000     -30.316 -40.344  16.382  1.00  3.440          H  
ATOM  15359  HA  GLN A1000     -32.786 -39.798  17.893  1.00  3.370          H  
ATOM  15360 1HB  GLN A1000     -32.119 -41.799  15.696  1.00  4.750          H  
ATOM  15361 2HB  GLN A1000     -33.726 -41.502  16.322  1.00  4.750          H  
ATOM  15362 1HG  GLN A1000     -33.707 -39.250  15.486  1.00  4.750          H  
ATOM  15363 2HG  GLN A1000     -32.021 -39.419  14.938  1.00  4.750          H  
ATOM  15364 1HE2 GLN A1000     -35.014 -40.447  12.604  1.00  4.750          H  
ATOM  15365 2HE2 GLN A1000     -35.043 -39.343  13.939  1.00  4.750          H  
ATOM  15366  N   LEU A1001     -33.031 -41.899  19.293  1.00  2.530          N  
ATOM  15367  CA  LEU A1001     -32.977 -43.059  20.179  1.00  2.460          C  
ATOM  15368  C   LEU A1001     -33.228 -44.350  19.395  1.00  2.580          C  
ATOM  15369  O   LEU A1001     -34.173 -44.408  18.602  1.00  2.630          O  
ATOM  15370  CB  LEU A1001     -34.042 -42.913  21.272  1.00  3.470          C  
ATOM  15371  CG  LEU A1001     -34.036 -43.939  22.439  1.00  3.470          C  
ATOM  15372  CD1 LEU A1001     -32.770 -43.719  23.335  1.00  3.470          C  
ATOM  15373  CD2 LEU A1001     -35.323 -43.780  23.214  1.00  3.470          C  
ATOM  15374  H   LEU A1001     -33.794 -41.223  19.387  1.00  3.040          H  
ATOM  15375  HA  LEU A1001     -31.986 -43.110  20.623  1.00  2.950          H  
ATOM  15376 1HB  LEU A1001     -33.924 -41.929  21.707  1.00  4.170          H  
ATOM  15377 2HB  LEU A1001     -35.026 -42.951  20.797  1.00  4.170          H  
ATOM  15378  HG  LEU A1001     -33.989 -44.956  22.046  1.00  4.170          H  
ATOM  15379 1HD1 LEU A1001     -32.769 -44.443  24.152  1.00  4.170          H  
ATOM  15380 2HD1 LEU A1001     -31.866 -43.853  22.756  1.00  4.170          H  
ATOM  15381 3HD1 LEU A1001     -32.775 -42.720  23.739  1.00  4.170          H  
ATOM  15382 1HD2 LEU A1001     -35.351 -44.494  24.036  1.00  4.170          H  
ATOM  15383 2HD2 LEU A1001     -35.393 -42.791  23.596  1.00  4.170          H  
ATOM  15384 3HD2 LEU A1001     -36.159 -43.950  22.548  1.00  4.170          H  
ATOM  15385  N   THR A1002     -32.407 -45.385  19.623  1.00  2.660          N  
ATOM  15386  CA  THR A1002     -32.619 -46.685  18.981  1.00  2.830          C  
ATOM  15387  C   THR A1002     -32.905 -47.794  19.996  1.00  2.830          C  
ATOM  15388  O   THR A1002     -33.510 -48.814  19.658  1.00  3.010          O  
ATOM  15389  CB  THR A1002     -31.431 -47.093  18.097  1.00  3.890          C  
ATOM  15390  OG1 THR A1002     -30.242 -47.201  18.888  1.00  3.890          O  
ATOM  15391  CG2 THR A1002     -31.236 -46.053  17.042  1.00  3.890          C  
ATOM  15392  H   THR A1002     -31.622 -45.267  20.258  1.00  3.190          H  
ATOM  15393  HA  THR A1002     -33.476 -46.599  18.326  1.00  3.400          H  
ATOM  15394  HB  THR A1002     -31.634 -48.054  17.627  1.00  4.670          H  
ATOM  15395  HG1 THR A1002     -30.256 -48.029  19.380  1.00  4.670          H  
ATOM  15396 1HG2 THR A1002     -30.396 -46.341  16.418  1.00  4.670          H  
ATOM  15397 2HG2 THR A1002     -32.139 -45.971  16.436  1.00  4.670          H  
ATOM  15398 3HG2 THR A1002     -31.035 -45.101  17.513  1.00  4.670          H  
ATOM  15399  N   ALA A1003     -32.506 -47.612  21.252  1.00  2.790          N  
ATOM  15400  CA  ALA A1003     -32.805 -48.633  22.262  1.00  2.800          C  
ATOM  15401  C   ALA A1003     -32.728 -48.042  23.663  1.00  2.650          C  
ATOM  15402  O   ALA A1003     -31.980 -47.088  23.907  1.00  2.700          O  
ATOM  15403  CB  ALA A1003     -31.892 -49.850  22.139  1.00  3.920          C  
ATOM  15404  H   ALA A1003     -31.970 -46.776  21.487  1.00  3.350          H  
ATOM  15405  HA  ALA A1003     -33.827 -48.948  22.099  1.00  3.360          H  
ATOM  15406 1HB  ALA A1003     -32.186 -50.593  22.887  1.00  4.700          H  
ATOM  15407 2HB  ALA A1003     -31.994 -50.287  21.146  1.00  4.700          H  
ATOM  15408 3HB  ALA A1003     -30.883 -49.586  22.298  1.00  4.700          H  
ATOM  15409  N   GLN A1004     -33.438 -48.658  24.615  1.00  2.560          N  
ATOM  15410  CA  GLN A1004     -33.366 -48.139  25.980  1.00  2.460          C  
ATOM  15411  C   GLN A1004     -33.643 -49.193  27.079  1.00  2.580          C  
ATOM  15412  O   GLN A1004     -34.447 -50.130  26.925  1.00  2.680          O  
ATOM  15413  CB  GLN A1004     -34.307 -46.916  26.070  1.00  3.480          C  
ATOM  15414  CG  GLN A1004     -33.977 -45.912  27.175  1.00  3.480          C  
ATOM  15415  CD  GLN A1004     -34.750 -45.987  28.488  1.00  3.480          C  
ATOM  15416  OE1 GLN A1004     -35.967 -46.241  28.554  1.00  3.480          O  
ATOM  15417  NE2 GLN A1004     -34.036 -45.723  29.559  1.00  3.480          N  
ATOM  15418  H   GLN A1004     -34.021 -49.460  24.349  1.00  3.070          H  
ATOM  15419  HA  GLN A1004     -32.349 -47.781  26.146  1.00  2.950          H  
ATOM  15420 1HB  GLN A1004     -34.286 -46.378  25.126  1.00  4.180          H  
ATOM  15421 2HB  GLN A1004     -35.331 -47.257  26.223  1.00  4.180          H  
ATOM  15422 1HG  GLN A1004     -32.948 -46.068  27.425  1.00  4.180          H  
ATOM  15423 2HG  GLN A1004     -34.076 -44.916  26.762  1.00  4.180          H  
ATOM  15424 1HE2 GLN A1004     -34.471 -45.726  30.460  1.00  4.180          H  
ATOM  15425 2HE2 GLN A1004     -33.062 -45.508  29.473  1.00  4.180          H  
ATOM  15426  N   ARG A1005     -32.938 -49.029  28.209  1.00  2.590          N  
ATOM  15427  CA  ARG A1005     -33.088 -49.911  29.370  1.00  2.710          C  
ATOM  15428  C   ARG A1005     -33.180 -49.165  30.706  1.00  2.590          C  
ATOM  15429  O   ARG A1005     -32.314 -48.361  31.048  1.00  2.450          O  
ATOM  15430  CB  ARG A1005     -31.909 -50.879  29.402  1.00  3.750          C  
ATOM  15431  CG  ARG A1005     -31.873 -51.902  30.544  1.00  3.750          C  
ATOM  15432  CD  ARG A1005     -30.735 -52.847  30.351  1.00  3.750          C  
ATOM  15433  NE  ARG A1005     -30.672 -53.928  31.348  1.00  3.750          N  
ATOM  15434  CZ  ARG A1005     -29.932 -53.973  32.484  1.00  3.750          C  
ATOM  15435  NH1 ARG A1005     -29.126 -52.998  32.912  1.00  3.750          N  
ATOM  15436  NH2 ARG A1005     -30.046 -55.076  33.195  1.00  3.750          N  
ATOM  15437  H   ARG A1005     -32.270 -48.252  28.247  1.00  3.110          H  
ATOM  15438  HA  ARG A1005     -34.004 -50.486  29.240  1.00  3.250          H  
ATOM  15439 1HB  ARG A1005     -31.883 -51.433  28.462  1.00  4.500          H  
ATOM  15440 2HB  ARG A1005     -30.984 -50.307  29.462  1.00  4.500          H  
ATOM  15441 1HG  ARG A1005     -31.713 -51.376  31.477  1.00  4.500          H  
ATOM  15442 2HG  ARG A1005     -32.804 -52.467  30.584  1.00  4.500          H  
ATOM  15443 1HD  ARG A1005     -30.822 -53.302  29.380  1.00  4.500          H  
ATOM  15444 2HD  ARG A1005     -29.802 -52.289  30.392  1.00  4.500          H  
ATOM  15445  HE  ARG A1005     -31.277 -54.757  31.200  1.00  4.500          H  
ATOM  15446 1HH1 ARG A1005     -29.039 -52.088  32.445  1.00  4.500          H  
ATOM  15447 2HH1 ARG A1005     -28.618 -53.138  33.763  1.00  4.500          H  
ATOM  15448 1HH2 ARG A1005     -30.708 -55.798  32.857  1.00  4.500          H  
ATOM  15449 2HH2 ARG A1005     -29.538 -55.188  34.057  1.00  4.500          H  
ATOM  15450  N   ALA A1006     -34.228 -49.463  31.482  1.00  2.720          N  
ATOM  15451  CA  ALA A1006     -34.469 -48.864  32.802  1.00  2.710          C  
ATOM  15452  C   ALA A1006     -35.443 -49.753  33.583  1.00  2.740          C  
ATOM  15453  O   ALA A1006     -36.161 -50.543  32.964  1.00  3.010          O  
ATOM  15454  CB  ALA A1006     -35.007 -47.463  32.660  1.00  3.800          C  
ATOM  15455  H   ALA A1006     -34.903 -50.133  31.135  1.00  3.260          H  
ATOM  15456  HA  ALA A1006     -33.533 -48.804  33.344  1.00  3.250          H  
ATOM  15457 1HB  ALA A1006     -35.146 -47.047  33.648  1.00  4.560          H  
ATOM  15458 2HB  ALA A1006     -34.301 -46.865  32.122  1.00  4.560          H  
ATOM  15459 3HB  ALA A1006     -35.957 -47.485  32.124  1.00  4.560          H  
ATOM  15460  N   GLY A1007     -35.476 -49.645  34.918  1.00  2.700          N  
ATOM  15461  CA  GLY A1007     -36.488 -50.388  35.669  1.00  2.850          C  
ATOM  15462  C   GLY A1007     -37.860 -49.791  35.372  1.00  2.820          C  
ATOM  15463  O   GLY A1007     -37.980 -48.579  35.308  1.00  2.900          O  
ATOM  15464  H   GLY A1007     -34.845 -49.027  35.420  1.00  3.240          H  
ATOM  15465 1HA  GLY A1007     -36.462 -51.431  35.382  1.00  3.420          H  
ATOM  15466 2HA  GLY A1007     -36.271 -50.325  36.737  1.00  3.420          H  
ATOM  15467  N   ARG A1008     -38.900 -50.620  35.284  1.00  2.890          N  
ATOM  15468  CA  ARG A1008     -40.270 -50.141  35.002  1.00  2.970          C  
ATOM  15469  C   ARG A1008     -41.312 -50.749  35.929  1.00  3.030          C  
ATOM  15470  O   ARG A1008     -41.201 -51.914  36.286  1.00  3.200          O  
ATOM  15471  CB  ARG A1008     -40.652 -50.452  33.547  1.00  4.130          C  
ATOM  15472  CG  ARG A1008     -42.034 -49.936  33.108  1.00  4.130          C  
ATOM  15473  CD  ARG A1008     -42.270 -50.002  31.616  1.00  4.130          C  
ATOM  15474  NE  ARG A1008     -43.588 -49.459  31.314  1.00  4.130          N  
ATOM  15475  CZ  ARG A1008     -43.889 -48.150  31.121  1.00  4.130          C  
ATOM  15476  NH1 ARG A1008     -42.963 -47.228  31.114  1.00  4.130          N  
ATOM  15477  NH2 ARG A1008     -45.150 -47.791  30.962  1.00  4.130          N  
ATOM  15478  H   ARG A1008     -38.695 -51.619  35.362  1.00  3.470          H  
ATOM  15479  HA  ARG A1008     -40.293 -49.060  35.138  1.00  3.560          H  
ATOM  15480 1HB  ARG A1008     -39.907 -50.039  32.875  1.00  4.950          H  
ATOM  15481 2HB  ARG A1008     -40.647 -51.533  33.404  1.00  4.950          H  
ATOM  15482 1HG  ARG A1008     -42.811 -50.549  33.570  1.00  4.950          H  
ATOM  15483 2HG  ARG A1008     -42.165 -48.907  33.427  1.00  4.950          H  
ATOM  15484 1HD  ARG A1008     -41.524 -49.445  31.084  1.00  4.950          H  
ATOM  15485 2HD  ARG A1008     -42.248 -51.042  31.280  1.00  4.950          H  
ATOM  15486  HE  ARG A1008     -44.359 -50.108  31.305  1.00  4.950          H  
ATOM  15487 1HH1 ARG A1008     -41.970 -47.468  31.161  1.00  4.950          H  
ATOM  15488 2HH1 ARG A1008     -43.245 -46.246  31.070  1.00  4.950          H  
ATOM  15489 1HH2 ARG A1008     -45.878 -48.496  30.977  1.00  4.950          H  
ATOM  15490 2HH2 ARG A1008     -45.393 -46.819  30.827  1.00  4.950          H  
ATOM  15491  N   ASN A1009     -42.321 -49.962  36.324  1.00  2.930          N  
ATOM  15492  CA  ASN A1009     -43.416 -50.428  37.183  1.00  3.050          C  
ATOM  15493  C   ASN A1009     -44.614 -50.981  36.379  1.00  3.100          C  
ATOM  15494  O   ASN A1009     -45.372 -50.172  35.825  1.00  3.130          O  
ATOM  15495  CB  ASN A1009     -43.908 -49.327  38.104  1.00  4.220          C  
ATOM  15496  CG  ASN A1009     -44.977 -49.826  39.086  1.00  4.220          C  
ATOM  15497  OD1 ASN A1009     -45.656 -50.828  38.856  1.00  4.220          O  
ATOM  15498  ND2 ASN A1009     -45.153 -49.123  40.170  1.00  4.220          N  
ATOM  15499  H   ASN A1009     -42.334 -48.986  36.007  1.00  3.520          H  
ATOM  15500  HA  ASN A1009     -43.017 -51.191  37.825  1.00  3.660          H  
ATOM  15501 1HB  ASN A1009     -43.083 -48.923  38.677  1.00  5.070          H  
ATOM  15502 2HB  ASN A1009     -44.323 -48.518  37.508  1.00  5.070          H  
ATOM  15503 1HD2 ASN A1009     -45.886 -49.382  40.834  1.00  5.070          H  
ATOM  15504 2HD2 ASN A1009     -44.602 -48.314  40.343  1.00  5.070          H  
ATOM  15505  N   PRO A1010     -44.871 -52.320  36.372  1.00  3.220          N  
ATOM  15506  CA  PRO A1010     -45.885 -53.029  35.607  1.00  3.360          C  
ATOM  15507  C   PRO A1010     -47.291 -52.541  35.846  1.00  3.470          C  
ATOM  15508  O   PRO A1010     -48.159 -52.852  35.043  1.00  3.650          O  
ATOM  15509  CB  PRO A1010     -45.777 -54.464  36.104  1.00  5.040          C  
ATOM  15510  CG  PRO A1010     -44.415 -54.590  36.594  1.00  5.040          C  
ATOM  15511  CD  PRO A1010     -44.072 -53.245  37.195  1.00  5.040          C  
ATOM  15512  HA  PRO A1010     -45.630 -52.975  34.542  1.00  4.030          H  
ATOM  15513 1HB  PRO A1010     -46.516 -54.652  36.860  1.00  6.050          H  
ATOM  15514 2HB  PRO A1010     -46.007 -55.154  35.297  1.00  6.050          H  
ATOM  15515 1HG  PRO A1010     -44.352 -55.395  37.312  1.00  6.050          H  
ATOM  15516 2HG  PRO A1010     -43.754 -54.856  35.760  1.00  6.050          H  
ATOM  15517 1HD  PRO A1010     -44.333 -53.176  38.262  1.00  6.050          H  
ATOM  15518 2HD  PRO A1010     -43.027 -53.122  37.024  1.00  6.050          H  
ATOM  15519  N   TYR A1011     -47.522 -51.822  36.952  1.00  3.430          N  
ATOM  15520  CA  TYR A1011     -48.822 -51.282  37.354  1.00  3.620          C  
ATOM  15521  C   TYR A1011     -49.544 -50.572  36.209  1.00  3.640          C  
ATOM  15522  O   TYR A1011     -50.761 -50.410  36.229  1.00  3.830          O  
ATOM  15523  CB  TYR A1011     -48.675 -50.353  38.561  1.00  4.990          C  
ATOM  15524  CG  TYR A1011     -49.979 -49.913  39.145  1.00  4.990          C  
ATOM  15525  CD1 TYR A1011     -50.683 -50.805  39.929  1.00  4.990          C  
ATOM  15526  CD2 TYR A1011     -50.477 -48.643  38.924  1.00  4.990          C  
ATOM  15527  CE1 TYR A1011     -51.875 -50.444  40.490  1.00  4.990          C  
ATOM  15528  CE2 TYR A1011     -51.682 -48.281  39.491  1.00  4.990          C  
ATOM  15529  CZ  TYR A1011     -52.376 -49.172  40.267  1.00  4.990          C  
ATOM  15530  OH  TYR A1011     -53.568 -48.799  40.835  1.00  4.990          O  
ATOM  15531  H   TYR A1011     -46.740 -51.581  37.563  1.00  4.120          H  
ATOM  15532  HA  TYR A1011     -49.441 -52.117  37.659  1.00  4.340          H  
ATOM  15533 1HB  TYR A1011     -48.124 -50.859  39.350  1.00  5.990          H  
ATOM  15534 2HB  TYR A1011     -48.107 -49.469  38.279  1.00  5.990          H  
ATOM  15535  HD1 TYR A1011     -50.286 -51.800  40.103  1.00  5.990          H  
ATOM  15536  HD2 TYR A1011     -49.927 -47.930  38.312  1.00  5.990          H  
ATOM  15537  HE1 TYR A1011     -52.422 -51.151  41.108  1.00  5.990          H  
ATOM  15538  HE2 TYR A1011     -52.083 -47.285  39.327  1.00  5.990          H  
ATOM  15539  HH  TYR A1011     -53.743 -47.876  40.624  1.00  5.990          H  
ATOM  15540  N   PHE A1012     -48.788 -50.057  35.240  1.00  3.520          N  
ATOM  15541  CA  PHE A1012     -49.386 -49.369  34.100  1.00  3.630          C  
ATOM  15542  C   PHE A1012     -50.293 -50.338  33.292  1.00  3.510          C  
ATOM  15543  O   PHE A1012     -51.168 -49.921  32.534  1.00  3.730          O  
ATOM  15544  CB  PHE A1012     -48.259 -48.818  33.210  1.00  5.040          C  
ATOM  15545  CG  PHE A1012     -47.577 -49.851  32.297  1.00  5.040          C  
ATOM  15546  CD1 PHE A1012     -47.962 -49.982  30.991  1.00  5.040          C  
ATOM  15547  CD2 PHE A1012     -46.586 -50.691  32.753  1.00  5.040          C  
ATOM  15548  CE1 PHE A1012     -47.371 -50.905  30.158  1.00  5.040          C  
ATOM  15549  CE2 PHE A1012     -46.002 -51.621  31.930  1.00  5.040          C  
ATOM  15550  CZ  PHE A1012     -46.400 -51.718  30.625  1.00  5.040          C  
ATOM  15551  H   PHE A1012     -47.771 -50.181  35.305  1.00  4.220          H  
ATOM  15552  HA  PHE A1012     -49.996 -48.545  34.470  1.00  4.360          H  
ATOM  15553 1HB  PHE A1012     -48.664 -48.029  32.580  1.00  6.050          H  
ATOM  15554 2HB  PHE A1012     -47.493 -48.369  33.844  1.00  6.050          H  
ATOM  15555  HD1 PHE A1012     -48.743 -49.327  30.622  1.00  6.050          H  
ATOM  15556  HD2 PHE A1012     -46.270 -50.613  33.770  1.00  6.050          H  
ATOM  15557  HE1 PHE A1012     -47.680 -50.986  29.126  1.00  6.050          H  
ATOM  15558  HE2 PHE A1012     -45.220 -52.269  32.315  1.00  6.050          H  
ATOM  15559  HZ  PHE A1012     -45.940 -52.437  29.961  1.00  6.050          H  
ATOM  15560  N   PHE A1013     -49.980 -51.633  33.390  1.00  3.460          N  
ATOM  15561  CA  PHE A1013     -50.553 -52.863  32.824  1.00  3.540          C  
ATOM  15562  C   PHE A1013     -50.772 -52.980  31.300  1.00  3.680          C  
ATOM  15563  O   PHE A1013     -50.745 -54.095  30.772  1.00  4.250          O  
ATOM  15564  CB  PHE A1013     -51.861 -53.216  33.548  1.00  4.920          C  
ATOM  15565  CG  PHE A1013     -51.674 -53.589  35.048  1.00  4.920          C  
ATOM  15566  CD1 PHE A1013     -52.279 -52.840  36.049  1.00  4.920          C  
ATOM  15567  CD2 PHE A1013     -50.872 -54.669  35.443  1.00  4.920          C  
ATOM  15568  CE1 PHE A1013     -52.102 -53.151  37.389  1.00  4.920          C  
ATOM  15569  CE2 PHE A1013     -50.692 -54.977  36.789  1.00  4.920          C  
ATOM  15570  CZ  PHE A1013     -51.310 -54.214  37.757  1.00  4.920          C  
ATOM  15571  H   PHE A1013     -49.247 -51.841  34.059  1.00  4.150          H  
ATOM  15572  HA  PHE A1013     -49.846 -53.647  33.084  1.00  4.250          H  
ATOM  15573 1HB  PHE A1013     -52.539 -52.365  33.490  1.00  5.910          H  
ATOM  15574 2HB  PHE A1013     -52.339 -54.050  33.044  1.00  5.910          H  
ATOM  15575  HD1 PHE A1013     -52.895 -51.983  35.774  1.00  5.910          H  
ATOM  15576  HD2 PHE A1013     -50.378 -55.273  34.686  1.00  5.910          H  
ATOM  15577  HE1 PHE A1013     -52.586 -52.538  38.153  1.00  5.910          H  
ATOM  15578  HE2 PHE A1013     -50.061 -55.820  37.078  1.00  5.910          H  
ATOM  15579  HZ  PHE A1013     -51.170 -54.448  38.811  1.00  5.910          H  
ATOM  15580  N   ARG A1014     -50.868 -51.874  30.578  1.00  3.410          N  
ATOM  15581  CA  ARG A1014     -50.927 -51.913  29.117  1.00  3.370          C  
ATOM  15582  C   ARG A1014     -50.409 -50.590  28.578  1.00  3.040          C  
ATOM  15583  O   ARG A1014     -50.580 -49.566  29.234  1.00  3.260          O  
ATOM  15584  CB  ARG A1014     -52.359 -52.155  28.641  1.00  4.730          C  
ATOM  15585  CG  ARG A1014     -53.340 -51.022  28.895  1.00  4.730          C  
ATOM  15586  CD  ARG A1014     -54.715 -51.389  28.435  1.00  4.730          C  
ATOM  15587  NE  ARG A1014     -55.691 -50.319  28.678  1.00  4.730          N  
ATOM  15588  CZ  ARG A1014     -55.986 -49.304  27.822  1.00  4.730          C  
ATOM  15589  NH1 ARG A1014     -55.402 -49.215  26.639  1.00  4.730          N  
ATOM  15590  NH2 ARG A1014     -56.877 -48.394  28.181  1.00  4.730          N  
ATOM  15591  H   ARG A1014     -50.955 -50.999  31.093  1.00  4.090          H  
ATOM  15592  HA  ARG A1014     -50.294 -52.728  28.776  1.00  4.040          H  
ATOM  15593 1HB  ARG A1014     -52.373 -52.350  27.576  1.00  5.680          H  
ATOM  15594 2HB  ARG A1014     -52.752 -53.043  29.134  1.00  5.680          H  
ATOM  15595 1HG  ARG A1014     -53.367 -50.793  29.962  1.00  5.680          H  
ATOM  15596 2HG  ARG A1014     -53.025 -50.142  28.345  1.00  5.680          H  
ATOM  15597 1HD  ARG A1014     -54.697 -51.614  27.372  1.00  5.680          H  
ATOM  15598 2HD  ARG A1014     -55.046 -52.274  28.980  1.00  5.680          H  
ATOM  15599  HE  ARG A1014     -56.174 -50.333  29.567  1.00  5.680          H  
ATOM  15600 1HH1 ARG A1014     -54.719 -49.902  26.352  1.00  5.680          H  
ATOM  15601 2HH1 ARG A1014     -55.633 -48.455  26.013  1.00  5.680          H  
ATOM  15602 1HH2 ARG A1014     -57.329 -48.458  29.084  1.00  5.680          H  
ATOM  15603 2HH2 ARG A1014     -57.112 -47.637  27.557  1.00  5.680          H  
ATOM  15604  N   PRO A1015     -49.761 -50.537  27.408  1.00  2.960          N  
ATOM  15605  CA  PRO A1015     -49.346 -49.284  26.829  1.00  3.080          C  
ATOM  15606  C   PRO A1015     -50.618 -48.499  26.584  1.00  3.090          C  
ATOM  15607  O   PRO A1015     -51.563 -49.048  26.010  1.00  3.550          O  
ATOM  15608  CB  PRO A1015     -48.632 -49.722  25.544  1.00  4.620          C  
ATOM  15609  CG  PRO A1015     -49.189 -51.107  25.240  1.00  4.620          C  
ATOM  15610  CD  PRO A1015     -49.489 -51.729  26.598  1.00  4.620          C  
ATOM  15611  HA  PRO A1015     -48.675 -48.755  27.520  1.00  3.700          H  
ATOM  15612 1HB  PRO A1015     -48.836 -49.001  24.732  1.00  5.540          H  
ATOM  15613 2HB  PRO A1015     -47.537 -49.727  25.688  1.00  5.540          H  
ATOM  15614 1HG  PRO A1015     -50.090 -51.005  24.614  1.00  5.540          H  
ATOM  15615 2HG  PRO A1015     -48.464 -51.674  24.647  1.00  5.540          H  
ATOM  15616 1HD  PRO A1015     -50.367 -52.366  26.492  1.00  5.540          H  
ATOM  15617 2HD  PRO A1015     -48.622 -52.279  26.986  1.00  5.540          H  
ATOM  15618  N   ALA A1016     -50.646 -47.237  26.989  1.00  3.010          N  
ATOM  15619  CA  ALA A1016     -51.843 -46.422  26.816  1.00  3.330          C  
ATOM  15620  C   ALA A1016     -51.538 -44.953  27.103  1.00  3.190          C  
ATOM  15621  O   ALA A1016     -50.581 -44.639  27.810  1.00  3.220          O  
ATOM  15622  CB  ALA A1016     -52.958 -46.944  27.718  1.00  4.530          C  
ATOM  15623  H   ALA A1016     -49.839 -46.839  27.449  1.00  3.610          H  
ATOM  15624  HA  ALA A1016     -52.162 -46.497  25.776  1.00  4.000          H  
ATOM  15625 1HB  ALA A1016     -53.855 -46.367  27.561  1.00  5.440          H  
ATOM  15626 2HB  ALA A1016     -53.160 -47.965  27.480  1.00  5.440          H  
ATOM  15627 3HB  ALA A1016     -52.647 -46.879  28.760  1.00  5.440          H  
ATOM  15628  N   GLU A1017     -52.388 -44.069  26.596  1.00  3.640          N  
ATOM  15629  CA  GLU A1017     -52.317 -42.623  26.824  1.00  4.040          C  
ATOM  15630  C   GLU A1017     -52.717 -41.952  28.190  1.00  4.230          C  
ATOM  15631  O   GLU A1017     -52.363 -40.786  28.365  1.00  4.560          O  
ATOM  15632  CB  GLU A1017     -53.160 -41.948  25.739  1.00  5.500          C  
ATOM  15633  CG  GLU A1017     -52.674 -42.208  24.303  1.00  5.500          C  
ATOM  15634  CD  GLU A1017     -53.182 -43.531  23.733  1.00  5.500          C  
ATOM  15635  OE1 GLU A1017     -53.843 -44.257  24.458  1.00  5.500          O  
ATOM  15636  OE2 GLU A1017     -52.908 -43.812  22.595  1.00  5.500          O  
ATOM  15637  H   GLU A1017     -53.128 -44.413  25.978  1.00  4.370          H  
ATOM  15638  HA  GLU A1017     -51.280 -42.352  26.645  1.00  4.850          H  
ATOM  15639 1HB  GLU A1017     -54.194 -42.288  25.814  1.00  6.600          H  
ATOM  15640 2HB  GLU A1017     -53.156 -40.872  25.898  1.00  6.600          H  
ATOM  15641 1HG  GLU A1017     -53.008 -41.392  23.664  1.00  6.600          H  
ATOM  15642 2HG  GLU A1017     -51.586 -42.211  24.299  1.00  6.600          H  
ATOM  15643  N   PRO A1018     -53.537 -42.550  29.107  1.00  4.370          N  
ATOM  15644  CA  PRO A1018     -53.996 -41.948  30.358  1.00  4.840          C  
ATOM  15645  C   PRO A1018     -52.986 -41.931  31.510  1.00  4.870          C  
ATOM  15646  O   PRO A1018     -52.061 -42.741  31.572  1.00  4.780          O  
ATOM  15647  CB  PRO A1018     -55.206 -42.815  30.709  1.00  7.260          C  
ATOM  15648  CG  PRO A1018     -54.873 -44.148  30.160  1.00  7.260          C  
ATOM  15649  CD  PRO A1018     -54.061 -43.881  28.916  1.00  7.260          C  
ATOM  15650  HA  PRO A1018     -54.320 -40.921  30.145  1.00  5.810          H  
ATOM  15651 1HB  PRO A1018     -55.340 -42.832  31.807  1.00  8.710          H  
ATOM  15652 2HB  PRO A1018     -56.121 -42.380  30.279  1.00  8.710          H  
ATOM  15653 1HG  PRO A1018     -54.298 -44.726  30.913  1.00  8.710          H  
ATOM  15654 2HG  PRO A1018     -55.789 -44.716  29.960  1.00  8.710          H  
ATOM  15655 1HD  PRO A1018     -53.257 -44.563  29.008  1.00  8.710          H  
ATOM  15656 2HD  PRO A1018     -54.653 -43.978  27.993  1.00  8.710          H  
ATOM  15657  N   ASP A1019     -53.270 -41.027  32.443  1.00  5.340          N  
ATOM  15658  CA  ASP A1019     -52.615 -40.808  33.734  1.00  5.560          C  
ATOM  15659  C   ASP A1019     -53.381 -41.663  34.804  1.00  5.540          C  
ATOM  15660  O   ASP A1019     -54.090 -42.581  34.394  1.00  5.850          O  
ATOM  15661  CB  ASP A1019     -52.616 -39.300  33.934  1.00  7.700          C  
ATOM  15662  CG  ASP A1019     -51.772 -38.569  32.917  1.00  7.700          C  
ATOM  15663  OD1 ASP A1019     -50.691 -39.007  32.613  1.00  7.700          O  
ATOM  15664  OD2 ASP A1019     -52.222 -37.559  32.460  1.00  7.700          O  
ATOM  15665  H   ASP A1019     -54.038 -40.407  32.233  1.00  6.410          H  
ATOM  15666  HA  ASP A1019     -51.583 -41.162  33.677  1.00  6.670          H  
ATOM  15667 1HB  ASP A1019     -53.637 -38.912  33.917  1.00  9.240          H  
ATOM  15668 2HB  ASP A1019     -52.186 -39.047  34.824  1.00  9.240          H  
ATOM  15669  N   GLU A1020     -53.299 -41.452  36.160  1.00  5.480          N  
ATOM  15670  CA  GLU A1020     -52.605 -40.457  36.983  1.00  5.610          C  
ATOM  15671  C   GLU A1020     -52.251 -41.104  38.307  1.00  6.010          C  
ATOM  15672  O   GLU A1020     -51.713 -40.469  39.227  1.00  6.340          O  
ATOM  15673  CB  GLU A1020     -53.553 -39.256  37.233  1.00  7.800          C  
ATOM  15674  CG  GLU A1020     -54.846 -39.614  37.925  1.00  7.800          C  
ATOM  15675  CD  GLU A1020     -55.800 -38.475  38.041  1.00  7.800          C  
ATOM  15676  OE1 GLU A1020     -55.505 -37.430  37.523  1.00  7.800          O  
ATOM  15677  OE2 GLU A1020     -56.836 -38.647  38.644  1.00  7.800          O  
ATOM  15678  H   GLU A1020     -53.804 -42.120  36.734  1.00  6.580          H  
ATOM  15679  HA  GLU A1020     -51.668 -40.167  36.519  1.00  6.730          H  
ATOM  15680 1HB  GLU A1020     -53.065 -38.547  37.880  1.00  9.360          H  
ATOM  15681 2HB  GLU A1020     -53.814 -38.748  36.325  1.00  9.360          H  
ATOM  15682 1HG  GLU A1020     -55.330 -40.425  37.389  1.00  9.360          H  
ATOM  15683 2HG  GLU A1020     -54.607 -39.953  38.910  1.00  9.360          H  
ATOM  15684  N   ILE A1021     -52.631 -42.377  38.399  1.00  6.310          N  
ATOM  15685  CA  ILE A1021     -52.523 -43.149  39.645  1.00  6.930          C  
ATOM  15686  C   ILE A1021     -51.404 -44.191  39.707  1.00  7.200          C  
ATOM  15687  O   ILE A1021     -51.272 -45.049  38.837  1.00  7.630          O  
ATOM  15688  CB  ILE A1021     -53.877 -43.855  39.940  1.00  9.450          C  
ATOM  15689  CG1 ILE A1021     -55.050 -42.812  40.022  1.00  9.450          C  
ATOM  15690  CG2 ILE A1021     -53.805 -44.719  41.206  1.00  9.450          C  
ATOM  15691  CD1 ILE A1021     -54.919 -41.717  41.094  1.00  9.450          C  
ATOM  15692  H   ILE A1021     -53.030 -42.790  37.559  1.00  7.570          H  
ATOM  15693  HA  ILE A1021     -52.320 -42.450  40.449  1.00  8.320          H  
ATOM  15694  HB  ILE A1021     -54.114 -44.511  39.104  1.00 11.340          H  
ATOM  15695 1HG1 ILE A1021     -55.141 -42.331  39.058  1.00 11.340          H  
ATOM  15696 2HG1 ILE A1021     -55.975 -43.354  40.220  1.00 11.340          H  
ATOM  15697 1HG2 ILE A1021     -54.762 -45.213  41.360  1.00 11.340          H  
ATOM  15698 2HG2 ILE A1021     -53.039 -45.479  41.098  1.00 11.340          H  
ATOM  15699 3HG2 ILE A1021     -53.574 -44.107  42.072  1.00 11.340          H  
ATOM  15700 1HD1 ILE A1021     -55.795 -41.065  41.042  1.00 11.340          H  
ATOM  15701 2HD1 ILE A1021     -54.866 -42.159  42.083  1.00 11.340          H  
ATOM  15702 3HD1 ILE A1021     -54.032 -41.115  40.924  1.00 11.340          H  
ATOM  15703  N   GLU A1022     -50.616 -44.085  40.778  1.00  7.210          N  
ATOM  15704  CA  GLU A1022     -49.506 -44.966  41.140  1.00  7.480          C  
ATOM  15705  C   GLU A1022     -49.992 -46.226  41.862  1.00  7.750          C  
ATOM  15706  O   GLU A1022     -51.082 -46.236  42.433  1.00  7.930          O  
ATOM  15707  CB  GLU A1022     -48.514 -44.243  42.057  1.00 10.360          C  
ATOM  15708  CG  GLU A1022     -49.044 -43.937  43.464  1.00 10.360          C  
ATOM  15709  CD  GLU A1022     -48.018 -43.291  44.336  1.00 10.360          C  
ATOM  15710  OE1 GLU A1022     -47.245 -42.507  43.846  1.00 10.360          O  
ATOM  15711  OE2 GLU A1022     -47.990 -43.605  45.501  1.00 10.360          O  
ATOM  15712  H   GLU A1022     -50.818 -43.319  41.404  1.00  8.650          H  
ATOM  15713  HA  GLU A1022     -48.997 -45.274  40.228  1.00  8.980          H  
ATOM  15714 1HB  GLU A1022     -47.609 -44.843  42.165  1.00 12.440          H  
ATOM  15715 2HB  GLU A1022     -48.227 -43.296  41.601  1.00 12.440          H  
ATOM  15716 1HG  GLU A1022     -49.907 -43.279  43.388  1.00 12.440          H  
ATOM  15717 2HG  GLU A1022     -49.365 -44.857  43.945  1.00 12.440          H  
ATOM  15718  N   GLY A1023     -49.161 -47.267  41.896  1.00  8.020          N  
ATOM  15719  CA  GLY A1023     -49.496 -48.455  42.674  1.00  8.520          C  
ATOM  15720  C   GLY A1023     -48.417 -49.534  42.534  1.00  9.200          C  
ATOM  15721  O   GLY A1023     -47.504 -49.371  41.721  1.00  9.140          O  
ATOM  15722  H   GLY A1023     -48.282 -47.221  41.402  1.00  9.620          H  
ATOM  15723 1HA  GLY A1023     -49.597 -48.154  43.716  1.00 10.220          H  
ATOM  15724 2HA  GLY A1023     -50.461 -48.834  42.353  1.00 10.220          H  
ATOM  15725  N   PRO A1024     -48.473 -50.592  43.373  1.00 10.030          N  
ATOM  15726  CA  PRO A1024     -47.560 -51.729  43.430  1.00 10.870          C  
ATOM  15727  C   PRO A1024     -47.761 -52.706  42.289  1.00 11.540          C  
ATOM  15728  O   PRO A1024     -48.884 -52.834  41.803  1.00 11.690          O  
ATOM  15729  CB  PRO A1024     -47.925 -52.370  44.768  1.00 16.300          C  
ATOM  15730  CG  PRO A1024     -49.397 -52.039  44.957  1.00 16.300          C  
ATOM  15731  CD  PRO A1024     -49.577 -50.663  44.351  1.00 16.300          C  
ATOM  15732  HA  PRO A1024     -46.543 -51.340  43.425  1.00 13.040          H  
ATOM  15733 1HB  PRO A1024     -47.731 -53.453  44.721  1.00 19.570          H  
ATOM  15734 2HB  PRO A1024     -47.283 -51.966  45.563  1.00 19.570          H  
ATOM  15735 1HG  PRO A1024     -50.018 -52.798  44.453  1.00 19.570          H  
ATOM  15736 2HG  PRO A1024     -49.660 -52.076  46.027  1.00 19.570          H  
ATOM  15737 1HD  PRO A1024     -50.554 -50.620  43.842  1.00 19.570          H  
ATOM  15738 2HD  PRO A1024     -49.471 -49.898  45.132  1.00 19.570          H  
ATOM  15739  N   ALA A1025     -46.704 -53.427  41.890  1.00 12.130          N  
ATOM  15740  CA  ALA A1025     -46.851 -54.446  40.846  1.00 13.100          C  
ATOM  15741  C   ALA A1025     -45.582 -55.282  40.632  1.00 13.860          C  
ATOM  15742  O   ALA A1025     -44.479 -54.884  41.012  1.00 13.780          O  
ATOM  15743  CB  ALA A1025     -47.256 -53.814  39.528  1.00 17.950          C  
ATOM  15744  H   ALA A1025     -45.803 -53.297  42.362  1.00 14.560          H  
ATOM  15745  HA  ALA A1025     -47.644 -55.124  41.161  1.00 15.720          H  
ATOM  15746 1HB  ALA A1025     -47.404 -54.598  38.811  1.00 21.540          H  
ATOM  15747 2HB  ALA A1025     -48.175 -53.261  39.614  1.00 21.540          H  
ATOM  15748 3HB  ALA A1025     -46.474 -53.157  39.209  1.00 21.540          H  
ATOM  15749  N   TYR A1026     -45.761 -56.433  39.987  1.00 14.750          N  
ATOM  15750  CA  TYR A1026     -44.679 -57.297  39.518  1.00 15.650          C  
ATOM  15751  C   TYR A1026     -45.219 -58.121  38.361  1.00 16.290          C  
ATOM  15752  O   TYR A1026     -46.429 -58.116  38.118  1.00 16.690          O  
ATOM  15753  CB  TYR A1026     -44.109 -58.180  40.606  1.00 21.550          C  
ATOM  15754  CG  TYR A1026     -45.039 -59.161  41.192  1.00 21.550          C  
ATOM  15755  CD1 TYR A1026     -45.099 -60.440  40.672  1.00 21.550          C  
ATOM  15756  CD2 TYR A1026     -45.827 -58.802  42.261  1.00 21.550          C  
ATOM  15757  CE1 TYR A1026     -45.950 -61.360  41.220  1.00 21.550          C  
ATOM  15758  CE2 TYR A1026     -46.681 -59.720  42.815  1.00 21.550          C  
ATOM  15759  CZ  TYR A1026     -46.746 -60.997  42.299  1.00 21.550          C  
ATOM  15760  OH  TYR A1026     -47.602 -61.918  42.856  1.00 21.550          O  
ATOM  15761  H   TYR A1026     -46.706 -56.716  39.762  1.00 17.700          H  
ATOM  15762  HA  TYR A1026     -43.865 -56.681  39.140  1.00 18.780          H  
ATOM  15763 1HB  TYR A1026     -43.298 -58.733  40.176  1.00 25.860          H  
ATOM  15764 2HB  TYR A1026     -43.703 -57.571  41.394  1.00 25.860          H  
ATOM  15765  HD1 TYR A1026     -44.469 -60.721  39.826  1.00 25.860          H  
ATOM  15766  HD2 TYR A1026     -45.770 -57.792  42.666  1.00 25.860          H  
ATOM  15767  HE1 TYR A1026     -45.998 -62.368  40.811  1.00 25.860          H  
ATOM  15768  HE2 TYR A1026     -47.306 -59.441  43.663  1.00 25.860          H  
ATOM  15769  HH  TYR A1026     -47.534 -62.749  42.378  1.00 25.860          H  
ATOM  15770  N   ALA A1027     -44.346 -58.804  37.625  1.00 16.500          N  
ATOM  15771  CA  ALA A1027     -44.806 -59.626  36.516  1.00 17.220          C  
ATOM  15772  C   ALA A1027     -43.776 -60.702  36.159  1.00 17.800          C  
ATOM  15773  O   ALA A1027     -42.616 -60.617  36.550  1.00 17.910          O  
ATOM  15774  CB  ALA A1027     -45.132 -58.747  35.317  1.00 23.820          C  
ATOM  15775  H   ALA A1027     -43.361 -58.786  37.852  1.00 19.800          H  
ATOM  15776  HA  ALA A1027     -45.719 -60.134  36.832  1.00 20.660          H  
ATOM  15777 1HB  ALA A1027     -45.518 -59.370  34.531  1.00 28.580          H  
ATOM  15778 2HB  ALA A1027     -45.892 -58.020  35.601  1.00 28.580          H  
ATOM  15779 3HB  ALA A1027     -44.259 -58.223  34.971  1.00 28.580          H  
ATOM  15780  N   GLY A1028     -44.214 -61.717  35.416  1.00 18.280          N  
ATOM  15781  CA  GLY A1028     -43.366 -62.812  34.925  1.00 18.960          C  
ATOM  15782  C   GLY A1028     -43.502 -62.973  33.409  1.00 19.370          C  
ATOM  15783  O   GLY A1028     -43.665 -64.085  32.909  1.00 19.650          O  
ATOM  15784  H   GLY A1028     -45.193 -61.734  35.160  1.00 21.940          H  
ATOM  15785 1HA  GLY A1028     -42.324 -62.611  35.180  1.00 22.750          H  
ATOM  15786 2HA  GLY A1028     -43.646 -63.741  35.420  1.00 22.750          H  
ATOM  15787  N   VAL A1029     -43.475 -61.853  32.694  1.00 19.520          N  
ATOM  15788  CA  VAL A1029     -43.664 -61.803  31.238  1.00 20.020          C  
ATOM  15789  C   VAL A1029     -42.604 -62.492  30.363  1.00 20.160          C  
ATOM  15790  O   VAL A1029     -42.903 -62.862  29.228  1.00 20.400          O  
ATOM  15791  CB  VAL A1029     -43.768 -60.336  30.778  1.00 27.830          C  
ATOM  15792  CG1 VAL A1029     -44.918 -59.661  31.476  1.00 27.830          C  
ATOM  15793  CG2 VAL A1029     -42.507 -59.604  31.058  1.00 27.830          C  
ATOM  15794  H   VAL A1029     -43.310 -60.993  33.195  1.00 23.420          H  
ATOM  15795  HA  VAL A1029     -44.621 -62.282  31.026  1.00 24.020          H  
ATOM  15796  HB  VAL A1029     -43.972 -60.314  29.712  1.00 33.390          H  
ATOM  15797 1HG1 VAL A1029     -44.997 -58.629  31.135  1.00 33.390          H  
ATOM  15798 2HG1 VAL A1029     -45.842 -60.191  31.252  1.00 33.390          H  
ATOM  15799 3HG1 VAL A1029     -44.738 -59.670  32.522  1.00 33.390          H  
ATOM  15800 1HG2 VAL A1029     -42.595 -58.585  30.745  1.00 33.390          H  
ATOM  15801 2HG2 VAL A1029     -42.337 -59.631  32.097  1.00 33.390          H  
ATOM  15802 3HG2 VAL A1029     -41.666 -60.043  30.534  1.00 33.390          H  
ATOM  15803  N   ALA A1030     -41.368 -62.632  30.842  1.00 20.140          N  
ATOM  15804  CA  ALA A1030     -40.333 -63.243  30.017  1.00 20.300          C  
ATOM  15805  C   ALA A1030     -39.253 -63.910  30.861  1.00 20.300          C  
ATOM  15806  O   ALA A1030     -39.047 -63.560  32.018  1.00 20.580          O  
ATOM  15807  CB  ALA A1030     -39.708 -62.194  29.104  1.00 28.360          C  
ATOM  15808  H   ALA A1030     -41.135 -62.307  31.771  1.00 24.170          H  
ATOM  15809  HA  ALA A1030     -40.802 -64.014  29.405  1.00 24.360          H  
ATOM  15810 1HB  ALA A1030     -38.964 -62.657  28.465  1.00 34.030          H  
ATOM  15811 2HB  ALA A1030     -40.489 -61.746  28.480  1.00 34.030          H  
ATOM  15812 3HB  ALA A1030     -39.239 -61.418  29.687  1.00 34.030          H  
ATOM  15813  N   ARG A1031     -38.521 -64.837  30.243  1.00 20.110          N  
ATOM  15814  CA  ARG A1031     -37.426 -65.585  30.880  1.00 20.270          C  
ATOM  15815  C   ARG A1031     -36.264 -64.720  31.370  1.00 19.460          C  
ATOM  15816  O   ARG A1031     -35.493 -65.133  32.233  1.00 19.090          O  
ATOM  15817  CB  ARG A1031     -36.884 -66.626  29.916  1.00 28.310          C  
ATOM  15818  CG  ARG A1031     -37.827 -67.791  29.640  1.00 28.310          C  
ATOM  15819  CD  ARG A1031     -37.261 -68.741  28.654  1.00 28.310          C  
ATOM  15820  NE  ARG A1031     -38.172 -69.853  28.394  1.00 28.310          N  
ATOM  15821  CZ  ARG A1031     -38.001 -70.798  27.441  1.00 28.310          C  
ATOM  15822  NH1 ARG A1031     -36.946 -70.769  26.649  1.00 28.310          N  
ATOM  15823  NH2 ARG A1031     -38.903 -71.758  27.305  1.00 28.310          N  
ATOM  15824  H   ARG A1031     -38.759 -65.060  29.286  1.00 24.130          H  
ATOM  15825  HA  ARG A1031     -37.842 -66.108  31.743  1.00 24.320          H  
ATOM  15826 1HB  ARG A1031     -36.651 -66.152  28.964  1.00 33.980          H  
ATOM  15827 2HB  ARG A1031     -35.956 -67.037  30.312  1.00 33.980          H  
ATOM  15828 1HG  ARG A1031     -38.012 -68.332  30.567  1.00 33.980          H  
ATOM  15829 2HG  ARG A1031     -38.770 -67.416  29.247  1.00 33.980          H  
ATOM  15830 1HD  ARG A1031     -37.080 -68.216  27.716  1.00 33.980          H  
ATOM  15831 2HD  ARG A1031     -36.324 -69.144  29.038  1.00 33.980          H  
ATOM  15832  HE  ARG A1031     -38.997 -69.922  28.976  1.00 33.980          H  
ATOM  15833 1HH1 ARG A1031     -36.255 -70.041  26.747  1.00 33.980          H  
ATOM  15834 2HH1 ARG A1031     -36.826 -71.479  25.939  1.00 33.980          H  
ATOM  15835 1HH2 ARG A1031     -39.712 -71.782  27.912  1.00 33.980          H  
ATOM  15836 2HH2 ARG A1031     -38.786 -72.468  26.597  1.00 33.980          H  
ATOM  15837  N   ARG A1032     -36.120 -63.539  30.785  1.00 19.300          N  
ATOM  15838  CA  ARG A1032     -35.053 -62.610  31.132  1.00 18.540          C  
ATOM  15839  C   ARG A1032     -35.577 -61.463  31.986  1.00 17.860          C  
ATOM  15840  O   ARG A1032     -34.894 -60.448  32.142  1.00 18.310          O  
ATOM  15841  CB  ARG A1032     -34.420 -62.011  29.884  1.00 26.260          C  
ATOM  15842  CG  ARG A1032     -33.652 -62.970  29.001  1.00 26.260          C  
ATOM  15843  CD  ARG A1032     -33.190 -62.288  27.752  1.00 26.260          C  
ATOM  15844  NE  ARG A1032     -32.384 -63.163  26.895  1.00 26.260          N  
ATOM  15845  CZ  ARG A1032     -32.842 -64.073  26.020  1.00 26.260          C  
ATOM  15846  NH1 ARG A1032     -34.133 -64.277  25.826  1.00 26.260          N  
ATOM  15847  NH2 ARG A1032     -31.945 -64.763  25.352  1.00 26.260          N  
ATOM  15848  H   ARG A1032     -36.800 -63.282  30.087  1.00 23.160          H  
ATOM  15849  HA  ARG A1032     -34.292 -63.148  31.697  1.00 22.250          H  
ATOM  15850 1HB  ARG A1032     -35.194 -61.563  29.276  1.00 31.510          H  
ATOM  15851 2HB  ARG A1032     -33.740 -61.212  30.162  1.00 31.510          H  
ATOM  15852 1HG  ARG A1032     -32.775 -63.333  29.537  1.00 31.510          H  
ATOM  15853 2HG  ARG A1032     -34.289 -63.812  28.735  1.00 31.510          H  
ATOM  15854 1HD  ARG A1032     -34.041 -61.931  27.182  1.00 31.510          H  
ATOM  15855 2HD  ARG A1032     -32.573 -61.431  28.033  1.00 31.510          H  
ATOM  15856  HE  ARG A1032     -31.352 -63.114  26.960  1.00 31.510          H  
ATOM  15857 1HH1 ARG A1032     -34.811 -63.747  26.340  1.00 31.510          H  
ATOM  15858 2HH1 ARG A1032     -34.438 -64.972  25.158  1.00 31.510          H  
ATOM  15859 1HH2 ARG A1032     -30.942 -64.564  25.544  1.00 31.510          H  
ATOM  15860 2HH2 ARG A1032     -32.218 -65.459  24.681  1.00 31.510          H  
ATOM  15861  N   TYR A1033     -36.800 -61.595  32.498  1.00 16.880          N  
ATOM  15862  CA  TYR A1033     -37.450 -60.538  33.261  1.00 16.220          C  
ATOM  15863  C   TYR A1033     -37.375 -60.772  34.777  1.00 15.160          C  
ATOM  15864  O   TYR A1033     -37.914 -61.752  35.299  1.00 14.880          O  
ATOM  15865  CB  TYR A1033     -38.889 -60.489  32.788  1.00 22.970          C  
ATOM  15866  CG  TYR A1033     -39.722 -59.378  33.191  1.00 22.970          C  
ATOM  15867  CD1 TYR A1033     -39.656 -58.208  32.454  1.00 22.970          C  
ATOM  15868  CD2 TYR A1033     -40.605 -59.506  34.232  1.00 22.970          C  
ATOM  15869  CE1 TYR A1033     -40.489 -57.178  32.748  1.00 22.970          C  
ATOM  15870  CE2 TYR A1033     -41.432 -58.473  34.520  1.00 22.970          C  
ATOM  15871  CZ  TYR A1033     -41.388 -57.318  33.776  1.00 22.970          C  
ATOM  15872  OH  TYR A1033     -42.245 -56.288  34.057  1.00 22.970          O  
ATOM  15873  H   TYR A1033     -37.331 -62.459  32.355  1.00 20.260          H  
ATOM  15874  HA  TYR A1033     -36.955 -59.590  33.047  1.00 19.460          H  
ATOM  15875 1HB  TYR A1033     -38.893 -60.514  31.712  1.00 27.570          H  
ATOM  15876 2HB  TYR A1033     -39.389 -61.389  33.126  1.00 27.570          H  
ATOM  15877  HD1 TYR A1033     -38.954 -58.120  31.621  1.00 27.570          H  
ATOM  15878  HD2 TYR A1033     -40.651 -60.431  34.812  1.00 27.570          H  
ATOM  15879  HE1 TYR A1033     -40.456 -56.261  32.158  1.00 27.570          H  
ATOM  15880  HE2 TYR A1033     -42.131 -58.555  35.330  1.00 27.570          H  
ATOM  15881  HH  TYR A1033     -41.775 -55.447  33.922  1.00 27.570          H  
ATOM  15882  N   GLU A1034     -36.687 -59.877  35.477  1.00 14.690          N  
ATOM  15883  CA  GLU A1034     -36.487 -59.966  36.925  1.00 13.700          C  
ATOM  15884  C   GLU A1034     -37.282 -58.870  37.629  1.00 12.650          C  
ATOM  15885  O   GLU A1034     -37.594 -57.844  37.015  1.00 12.660          O  
ATOM  15886  CB  GLU A1034     -34.999 -59.840  37.271  1.00 19.580          C  
ATOM  15887  CG  GLU A1034     -34.113 -60.961  36.710  1.00 19.580          C  
ATOM  15888  CD  GLU A1034     -32.656 -60.814  37.103  1.00 19.580          C  
ATOM  15889  OE1 GLU A1034     -32.334 -59.838  37.737  1.00 19.580          O  
ATOM  15890  OE2 GLU A1034     -31.875 -61.677  36.771  1.00 19.580          O  
ATOM  15891  H   GLU A1034     -36.273 -59.087  34.972  1.00 17.630          H  
ATOM  15892  HA  GLU A1034     -36.851 -60.932  37.273  1.00 16.440          H  
ATOM  15893 1HB  GLU A1034     -34.622 -58.891  36.885  1.00 23.490          H  
ATOM  15894 2HB  GLU A1034     -34.878 -59.825  38.354  1.00 23.490          H  
ATOM  15895 1HG  GLU A1034     -34.487 -61.919  37.068  1.00 23.490          H  
ATOM  15896 2HG  GLU A1034     -34.193 -60.956  35.621  1.00 23.490          H  
ATOM  15897  N   TYR A1035     -37.594 -59.045  38.921  1.00 11.890          N  
ATOM  15898  CA  TYR A1035     -38.298 -57.971  39.624  1.00 10.950          C  
ATOM  15899  C   TYR A1035     -38.016 -57.873  41.108  1.00  9.950          C  
ATOM  15900  O   TYR A1035     -37.544 -58.824  41.737  1.00 10.030          O  
ATOM  15901  CB  TYR A1035     -39.809 -58.107  39.460  1.00 15.710          C  
ATOM  15902  CG  TYR A1035     -40.465 -59.291  40.116  1.00 15.710          C  
ATOM  15903  CD1 TYR A1035     -40.887 -59.201  41.445  1.00 15.710          C  
ATOM  15904  CD2 TYR A1035     -40.705 -60.444  39.390  1.00 15.710          C  
ATOM  15905  CE1 TYR A1035     -41.526 -60.264  42.039  1.00 15.710          C  
ATOM  15906  CE2 TYR A1035     -41.351 -61.509  39.991  1.00 15.710          C  
ATOM  15907  CZ  TYR A1035     -41.758 -61.421  41.309  1.00 15.710          C  
ATOM  15908  OH  TYR A1035     -42.402 -62.482  41.900  1.00 15.710          O  
ATOM  15909  H   TYR A1035     -37.339 -59.896  39.407  1.00 14.270          H  
ATOM  15910  HA  TYR A1035     -37.985 -57.024  39.195  1.00 13.140          H  
ATOM  15911 1HB  TYR A1035     -40.289 -57.207  39.846  1.00 18.850          H  
ATOM  15912 2HB  TYR A1035     -40.023 -58.178  38.399  1.00 18.850          H  
ATOM  15913  HD1 TYR A1035     -40.716 -58.289  42.012  1.00 18.850          H  
ATOM  15914  HD2 TYR A1035     -40.393 -60.513  38.344  1.00 18.850          H  
ATOM  15915  HE1 TYR A1035     -41.856 -60.192  43.075  1.00 18.850          H  
ATOM  15916  HE2 TYR A1035     -41.545 -62.417  39.420  1.00 18.850          H  
ATOM  15917  HH  TYR A1035     -42.623 -62.257  42.808  1.00 18.850          H  
ATOM  15918  N   ASP A1036     -38.366 -56.708  41.670  1.00  9.190          N  
ATOM  15919  CA  ASP A1036     -38.267 -56.467  43.107  1.00  8.350          C  
ATOM  15920  C   ASP A1036     -39.388 -55.532  43.588  1.00  7.800          C  
ATOM  15921  O   ASP A1036     -39.396 -54.321  43.281  1.00  7.990          O  
ATOM  15922  CB  ASP A1036     -36.888 -55.907  43.481  1.00 12.030          C  
ATOM  15923  CG  ASP A1036     -36.677 -55.781  45.004  1.00 12.030          C  
ATOM  15924  OD1 ASP A1036     -37.660 -55.873  45.738  1.00 12.030          O  
ATOM  15925  OD2 ASP A1036     -35.553 -55.588  45.426  1.00 12.030          O  
ATOM  15926  H   ASP A1036     -38.697 -55.956  41.053  1.00 11.030          H  
ATOM  15927  HA  ASP A1036     -38.386 -57.423  43.619  1.00 10.020          H  
ATOM  15928 1HB  ASP A1036     -36.112 -56.559  43.072  1.00 14.430          H  
ATOM  15929 2HB  ASP A1036     -36.761 -54.923  43.027  1.00 14.430          H  
ATOM  15930  N   THR A1037     -40.337 -56.099  44.349  1.00  7.400          N  
ATOM  15931  CA  THR A1037     -41.527 -55.394  44.825  1.00  7.190          C  
ATOM  15932  C   THR A1037     -41.204 -54.333  45.869  1.00  6.500          C  
ATOM  15933  O   THR A1037     -42.065 -53.532  46.227  1.00  6.490          O  
ATOM  15934  CB  THR A1037     -42.578 -56.380  45.357  1.00 10.150          C  
ATOM  15935  OG1 THR A1037     -42.001 -57.195  46.387  1.00 10.150          O  
ATOM  15936  CG2 THR A1037     -43.085 -57.244  44.220  1.00 10.150          C  
ATOM  15937  H   THR A1037     -40.234 -57.073  44.605  1.00  8.880          H  
ATOM  15938  HA  THR A1037     -41.979 -54.891  43.974  1.00  8.630          H  
ATOM  15939  HB  THR A1037     -43.418 -55.825  45.777  1.00 12.180          H  
ATOM  15940  HG1 THR A1037     -41.868 -56.664  47.180  1.00 12.180          H  
ATOM  15941 1HG2 THR A1037     -43.836 -57.936  44.593  1.00 12.180          H  
ATOM  15942 2HG2 THR A1037     -43.527 -56.596  43.464  1.00 12.180          H  
ATOM  15943 3HG2 THR A1037     -42.267 -57.800  43.790  1.00 12.180          H  
ATOM  15944  N   ALA A1038     -39.955 -54.314  46.351  1.00  6.280          N  
ATOM  15945  CA  ALA A1038     -39.499 -53.263  47.249  1.00  6.040          C  
ATOM  15946  C   ALA A1038     -39.574 -51.917  46.532  1.00  6.030          C  
ATOM  15947  O   ALA A1038     -39.790 -50.877  47.156  1.00  6.290          O  
ATOM  15948  CB  ALA A1038     -38.076 -53.517  47.702  1.00  8.550          C  
ATOM  15949  H   ALA A1038     -39.274 -55.029  46.052  1.00  7.540          H  
ATOM  15950  HA  ALA A1038     -40.161 -53.238  48.114  1.00  7.250          H  
ATOM  15951 1HB  ALA A1038     -37.758 -52.725  48.375  1.00 10.260          H  
ATOM  15952 2HB  ALA A1038     -38.021 -54.478  48.212  1.00 10.260          H  
ATOM  15953 3HB  ALA A1038     -37.420 -53.538  46.831  1.00 10.260          H  
ATOM  15954  N   LEU A1039     -39.322 -51.940  45.211  1.00  6.090          N  
ATOM  15955  CA  LEU A1039     -39.337 -50.753  44.384  1.00  6.250          C  
ATOM  15956  C   LEU A1039     -40.554 -50.757  43.470  1.00  5.780          C  
ATOM  15957  O   LEU A1039     -40.968 -49.697  42.994  1.00  6.140          O  
ATOM  15958  CB  LEU A1039     -38.067 -50.691  43.535  1.00  8.690          C  
ATOM  15959  CG  LEU A1039     -36.715 -50.677  44.293  1.00  8.690          C  
ATOM  15960  CD1 LEU A1039     -35.602 -50.712  43.278  1.00  8.690          C  
ATOM  15961  CD2 LEU A1039     -36.598 -49.433  45.160  1.00  8.690          C  
ATOM  15962  H   LEU A1039     -39.136 -52.815  44.719  1.00  7.310          H  
ATOM  15963  HA  LEU A1039     -39.409 -49.876  45.022  1.00  7.500          H  
ATOM  15964 1HB  LEU A1039     -38.068 -51.546  42.856  1.00 10.420          H  
ATOM  15965 2HB  LEU A1039     -38.113 -49.786  42.943  1.00 10.420          H  
ATOM  15966  HG  LEU A1039     -36.637 -51.568  44.921  1.00 10.420          H  
ATOM  15967 1HD1 LEU A1039     -34.638 -50.716  43.790  1.00 10.420          H  
ATOM  15968 2HD1 LEU A1039     -35.684 -51.609  42.664  1.00 10.420          H  
ATOM  15969 3HD1 LEU A1039     -35.673 -49.836  42.650  1.00 10.420          H  
ATOM  15970 1HD2 LEU A1039     -35.636 -49.442  45.674  1.00 10.420          H  
ATOM  15971 2HD2 LEU A1039     -36.667 -48.543  44.534  1.00 10.420          H  
ATOM  15972 3HD2 LEU A1039     -37.393 -49.415  45.905  1.00 10.420          H  
ATOM  15973  N   ASN A1040     -41.141 -51.957  43.260  1.00  5.160          N  
ATOM  15974  CA  ASN A1040     -42.239 -52.194  42.321  1.00  4.910          C  
ATOM  15975  C   ASN A1040     -41.790 -51.905  40.917  1.00  4.530          C  
ATOM  15976  O   ASN A1040     -42.513 -51.323  40.115  1.00  4.590          O  
ATOM  15977  CB  ASN A1040     -43.466 -51.392  42.706  1.00  6.970          C  
ATOM  15978  CG  ASN A1040     -44.035 -51.914  43.944  1.00  6.970          C  
ATOM  15979  OD1 ASN A1040     -44.539 -53.051  43.913  1.00  6.970          O  
ATOM  15980  ND2 ASN A1040     -43.987 -51.164  45.016  1.00  6.970          N  
ATOM  15981  H   ASN A1040     -40.722 -52.783  43.675  1.00  6.190          H  
ATOM  15982  HA  ASN A1040     -42.505 -53.251  42.350  1.00  5.890          H  
ATOM  15983 1HB  ASN A1040     -43.253 -50.339  42.818  1.00  8.370          H  
ATOM  15984 2HB  ASN A1040     -44.217 -51.487  41.918  1.00  8.370          H  
ATOM  15985 1HD2 ASN A1040     -44.354 -51.504  45.882  1.00  8.370          H  
ATOM  15986 2HD2 ASN A1040     -43.569 -50.254  44.976  1.00  8.370          H  
ATOM  15987  N   LEU A1041     -40.555 -52.313  40.654  1.00  4.350          N  
ATOM  15988  CA  LEU A1041     -39.946 -52.167  39.353  1.00  4.140          C  
ATOM  15989  C   LEU A1041     -39.447 -53.506  38.864  1.00  3.890          C  
ATOM  15990  O   LEU A1041     -39.001 -54.345  39.664  1.00  4.000          O  
ATOM  15991  CB  LEU A1041     -38.776 -51.185  39.405  1.00  5.880          C  
ATOM  15992  CG  LEU A1041     -39.095 -49.757  39.878  1.00  5.880          C  
ATOM  15993  CD1 LEU A1041     -37.825 -49.032  40.040  1.00  5.880          C  
ATOM  15994  CD2 LEU A1041     -39.973 -49.038  38.877  1.00  5.880          C  
ATOM  15995  H   LEU A1041     -40.066 -52.820  41.399  1.00  5.220          H  
ATOM  15996  HA  LEU A1041     -40.695 -51.816  38.654  1.00  4.970          H  
ATOM  15997 1HB  LEU A1041     -38.018 -51.593  40.069  1.00  7.060          H  
ATOM  15998 2HB  LEU A1041     -38.350 -51.114  38.404  1.00  7.060          H  
ATOM  15999  HG  LEU A1041     -39.596 -49.796  40.835  1.00  7.060          H  
ATOM  16000 1HD1 LEU A1041     -38.012 -48.016  40.386  1.00  7.060          H  
ATOM  16001 2HD1 LEU A1041     -37.190 -49.537  40.753  1.00  7.060          H  
ATOM  16002 3HD1 LEU A1041     -37.329 -48.993  39.075  1.00  7.060          H  
ATOM  16003 1HD2 LEU A1041     -40.174 -48.033  39.235  1.00  7.060          H  
ATOM  16004 2HD2 LEU A1041     -39.471 -48.985  37.910  1.00  7.060          H  
ATOM  16005 3HD2 LEU A1041     -40.900 -49.570  38.776  1.00  7.060          H  
ATOM  16006  N   THR A1042     -39.467 -53.678  37.551  1.00  3.810          N  
ATOM  16007  CA  THR A1042     -38.942 -54.865  36.916  1.00  3.740          C  
ATOM  16008  C   THR A1042     -37.936 -54.464  35.866  1.00  3.860          C  
ATOM  16009  O   THR A1042     -37.920 -53.318  35.408  1.00  4.050          O  
ATOM  16010  CB  THR A1042     -40.033 -55.616  36.186  1.00  5.260          C  
ATOM  16011  OG1 THR A1042     -40.431 -54.839  35.025  1.00  5.260          O  
ATOM  16012  CG2 THR A1042     -41.244 -55.761  37.088  1.00  5.260          C  
ATOM  16013  H   THR A1042     -39.911 -52.971  36.970  1.00  4.570          H  
ATOM  16014  HA  THR A1042     -38.452 -55.497  37.646  1.00  4.490          H  
ATOM  16015  HB  THR A1042     -39.656 -56.592  35.885  1.00  6.320          H  
ATOM  16016  HG1 THR A1042     -39.681 -54.782  34.417  1.00  6.320          H  
ATOM  16017 1HG2 THR A1042     -42.027 -56.293  36.574  1.00  6.320          H  
ATOM  16018 2HG2 THR A1042     -40.996 -56.279  37.951  1.00  6.320          H  
ATOM  16019 3HG2 THR A1042     -41.595 -54.791  37.368  1.00  6.320          H  
ATOM  16020  N   ALA A1043     -37.132 -55.411  35.412  1.00  3.960          N  
ATOM  16021  CA  ALA A1043     -36.174 -55.098  34.360  1.00  4.180          C  
ATOM  16022  C   ALA A1043     -35.686 -56.322  33.620  1.00  4.140          C  
ATOM  16023  O   ALA A1043     -35.734 -57.445  34.126  1.00  4.280          O  
ATOM  16024  CB  ALA A1043     -34.984 -54.379  34.933  1.00  5.760          C  
ATOM  16025  H   ALA A1043     -37.192 -56.346  35.828  1.00  4.750          H  
ATOM  16026  HA  ALA A1043     -36.668 -54.445  33.640  1.00  5.020          H  
ATOM  16027 1HB  ALA A1043     -34.325 -54.142  34.113  1.00  6.920          H  
ATOM  16028 2HB  ALA A1043     -35.288 -53.468  35.431  1.00  6.920          H  
ATOM  16029 3HB  ALA A1043     -34.476 -55.026  35.643  1.00  6.920          H  
ATOM  16030  N   ALA A1044     -35.186 -56.100  32.411  1.00  4.200          N  
ATOM  16031  CA  ALA A1044     -34.595 -57.186  31.651  1.00  4.320          C  
ATOM  16032  C   ALA A1044     -33.095 -57.341  31.882  1.00  4.320          C  
ATOM  16033  O   ALA A1044     -32.352 -56.351  31.997  1.00  4.620          O  
ATOM  16034  CB  ALA A1044     -34.827 -56.984  30.184  1.00  6.000          C  
ATOM  16035  H   ALA A1044     -35.197 -55.166  32.022  1.00  5.040          H  
ATOM  16036  HA  ALA A1044     -35.080 -58.104  31.954  1.00  5.180          H  
ATOM  16037 1HB  ALA A1044     -34.403 -57.828  29.669  1.00  7.200          H  
ATOM  16038 2HB  ALA A1044     -35.893 -56.926  29.992  1.00  7.200          H  
ATOM  16039 3HB  ALA A1044     -34.346 -56.074  29.839  1.00  7.200          H  
ATOM  16040  N   SER A1045     -32.659 -58.596  31.858  1.00  4.270          N  
ATOM  16041  CA  SER A1045     -31.253 -58.975  31.889  1.00  4.470          C  
ATOM  16042  C   SER A1045     -30.556 -58.446  30.635  1.00  4.690          C  
ATOM  16043  O   SER A1045     -31.161 -58.386  29.550  1.00  4.800          O  
ATOM  16044  CB  SER A1045     -31.096 -60.473  31.978  1.00  6.180          C  
ATOM  16045  OG  SER A1045     -29.744 -60.826  31.934  1.00  6.180          O  
ATOM  16046  H   SER A1045     -33.370 -59.335  31.827  1.00  5.120          H  
ATOM  16047  HA  SER A1045     -30.789 -58.522  32.765  1.00  5.360          H  
ATOM  16048 1HB  SER A1045     -31.547 -60.835  32.905  1.00  7.410          H  
ATOM  16049 2HB  SER A1045     -31.621 -60.942  31.152  1.00  7.410          H  
ATOM  16050  HG  SER A1045     -29.721 -61.785  32.016  1.00  7.410          H  
ATOM  16051  N   ASP A1046     -29.281 -58.058  30.742  1.00  5.050          N  
ATOM  16052  CA  ASP A1046     -28.602 -57.514  29.562  1.00  5.380          C  
ATOM  16053  C   ASP A1046     -28.183 -58.603  28.577  1.00  5.030          C  
ATOM  16054  O   ASP A1046     -27.007 -58.948  28.452  1.00  4.920          O  
ATOM  16055  CB  ASP A1046     -27.368 -56.694  29.942  1.00  7.400          C  
ATOM  16056  CG  ASP A1046     -26.761 -55.923  28.723  1.00  7.400          C  
ATOM  16057  OD1 ASP A1046     -27.481 -55.691  27.748  1.00  7.400          O  
ATOM  16058  OD2 ASP A1046     -25.585 -55.565  28.783  1.00  7.400          O  
ATOM  16059  H   ASP A1046     -28.799 -58.140  31.627  1.00  6.060          H  
ATOM  16060  HA  ASP A1046     -29.297 -56.854  29.058  1.00  6.460          H  
ATOM  16061 1HB  ASP A1046     -27.636 -55.972  30.715  1.00  8.880          H  
ATOM  16062 2HB  ASP A1046     -26.604 -57.353  30.356  1.00  8.880          H  
ATOM  16063  N   ASP A1047     -29.189 -59.163  27.915  1.00  5.120          N  
ATOM  16064  CA  ASP A1047     -29.047 -60.221  26.946  1.00  4.990          C  
ATOM  16065  C   ASP A1047     -30.228 -60.075  26.001  1.00  4.580          C  
ATOM  16066  O   ASP A1047     -30.237 -60.604  24.889  1.00  4.930          O  
ATOM  16067  CB  ASP A1047     -29.031 -61.586  27.648  1.00  7.040          C  
ATOM  16068  CG  ASP A1047     -28.652 -62.784  26.743  1.00  7.040          C  
ATOM  16069  OD1 ASP A1047     -27.524 -62.872  26.307  1.00  7.040          O  
ATOM  16070  OD2 ASP A1047     -29.527 -63.602  26.507  1.00  7.040          O  
ATOM  16071  H   ASP A1047     -30.124 -58.812  28.121  1.00  6.140          H  
ATOM  16072  HA  ASP A1047     -28.122 -60.086  26.387  1.00  5.990          H  
ATOM  16073 1HB  ASP A1047     -28.312 -61.546  28.470  1.00  8.450          H  
ATOM  16074 2HB  ASP A1047     -30.004 -61.770  28.092  1.00  8.450          H  
ATOM  16075  N   GLY A1048     -31.236 -59.321  26.452  1.00  4.370          N  
ATOM  16076  CA  GLY A1048     -32.441 -59.161  25.631  1.00  4.250          C  
ATOM  16077  C   GLY A1048     -33.611 -58.525  26.372  1.00  4.210          C  
ATOM  16078  O   GLY A1048     -33.454 -58.016  27.469  1.00  4.540          O  
ATOM  16079  H   GLY A1048     -31.165 -58.899  27.389  1.00  5.240          H  
ATOM  16080 1HA  GLY A1048     -32.195 -58.556  24.760  1.00  5.100          H  
ATOM  16081 2HA  GLY A1048     -32.742 -60.137  25.256  1.00  5.100          H  
ATOM  16082  N   GLN A1049     -34.785 -58.523  25.734  1.00  4.300          N  
ATOM  16083  CA  GLN A1049     -36.027 -57.950  26.289  1.00  4.530          C  
ATOM  16084  C   GLN A1049     -35.929 -56.472  26.717  1.00  4.340          C  
ATOM  16085  O   GLN A1049     -36.508 -56.061  27.725  1.00  4.970          O  
ATOM  16086  CB  GLN A1049     -36.502 -58.816  27.474  1.00  6.250          C  
ATOM  16087  CG  GLN A1049     -36.916 -60.226  27.108  1.00  6.250          C  
ATOM  16088  CD  GLN A1049     -38.196 -60.253  26.317  1.00  6.250          C  
ATOM  16089  OE1 GLN A1049     -39.242 -59.870  26.828  1.00  6.250          O  
ATOM  16090  NE2 GLN A1049     -38.117 -60.700  25.071  1.00  6.250          N  
ATOM  16091  H   GLN A1049     -34.823 -58.949  24.818  1.00  5.160          H  
ATOM  16092  HA  GLN A1049     -36.787 -58.000  25.510  1.00  5.440          H  
ATOM  16093 1HB  GLN A1049     -35.703 -58.920  28.187  1.00  7.500          H  
ATOM  16094 2HB  GLN A1049     -37.325 -58.342  27.988  1.00  7.500          H  
ATOM  16095 1HG  GLN A1049     -36.131 -60.690  26.519  1.00  7.500          H  
ATOM  16096 2HG  GLN A1049     -37.075 -60.781  28.024  1.00  7.500          H  
ATOM  16097 1HE2 GLN A1049     -38.931 -60.738  24.488  1.00  7.500          H  
ATOM  16098 2HE2 GLN A1049     -37.243 -61.010  24.699  1.00  7.500          H  
ATOM  16099  N   GLN A1050     -35.246 -55.665  25.903  1.00  3.790          N  
ATOM  16100  CA  GLN A1050     -35.074 -54.228  26.130  1.00  3.770          C  
ATOM  16101  C   GLN A1050     -35.948 -53.475  25.142  1.00  3.340          C  
ATOM  16102  O   GLN A1050     -36.589 -54.103  24.294  1.00  3.300          O  
ATOM  16103  CB  GLN A1050     -33.597 -53.849  25.961  1.00  5.290          C  
ATOM  16104  CG  GLN A1050     -32.697 -54.521  26.990  1.00  5.290          C  
ATOM  16105  CD  GLN A1050     -31.201 -54.291  26.781  1.00  5.290          C  
ATOM  16106  OE1 GLN A1050     -30.752 -53.297  26.195  1.00  5.290          O  
ATOM  16107  NE2 GLN A1050     -30.435 -55.252  27.287  1.00  5.290          N  
ATOM  16108  H   GLN A1050     -34.807 -56.073  25.092  1.00  4.550          H  
ATOM  16109  HA  GLN A1050     -35.399 -53.979  27.140  1.00  4.520          H  
ATOM  16110 1HB  GLN A1050     -33.259 -54.125  24.962  1.00  6.340          H  
ATOM  16111 2HB  GLN A1050     -33.482 -52.766  26.060  1.00  6.340          H  
ATOM  16112 1HG  GLN A1050     -32.961 -54.137  27.974  1.00  6.340          H  
ATOM  16113 2HG  GLN A1050     -32.873 -55.590  26.964  1.00  6.340          H  
ATOM  16114 1HE2 GLN A1050     -29.399 -55.231  27.230  1.00  6.340          H  
ATOM  16115 2HE2 GLN A1050     -30.878 -56.016  27.763  1.00  6.340          H  
ATOM  16116  N   VAL A1051     -36.002 -52.142  25.232  1.00  3.320          N  
ATOM  16117  CA  VAL A1051     -36.821 -51.425  24.272  1.00  3.150          C  
ATOM  16118  C   VAL A1051     -36.005 -51.217  23.011  1.00  3.060          C  
ATOM  16119  O   VAL A1051     -34.873 -50.749  23.090  1.00  3.150          O  
ATOM  16120  CB  VAL A1051     -37.333 -50.090  24.828  1.00  4.480          C  
ATOM  16121  CG1 VAL A1051     -38.126 -49.370  23.763  1.00  4.480          C  
ATOM  16122  CG2 VAL A1051     -38.205 -50.353  26.017  1.00  4.480          C  
ATOM  16123  H   VAL A1051     -35.465 -51.614  25.928  1.00  3.980          H  
ATOM  16124  HA  VAL A1051     -37.680 -52.036  24.041  1.00  3.780          H  
ATOM  16125  HB  VAL A1051     -36.489 -49.464  25.114  1.00  5.370          H  
ATOM  16126 1HG1 VAL A1051     -38.493 -48.428  24.154  1.00  5.370          H  
ATOM  16127 2HG1 VAL A1051     -37.512 -49.187  22.902  1.00  5.370          H  
ATOM  16128 3HG1 VAL A1051     -38.971 -49.999  23.476  1.00  5.370          H  
ATOM  16129 1HG2 VAL A1051     -38.579 -49.414  26.414  1.00  5.370          H  
ATOM  16130 2HG2 VAL A1051     -39.040 -50.970  25.706  1.00  5.370          H  
ATOM  16131 3HG2 VAL A1051     -37.634 -50.870  26.784  1.00  5.370          H  
ATOM  16132  N   ASN A1052     -36.576 -51.576  21.862  1.00  3.020          N  
ATOM  16133  CA  ASN A1052     -35.892 -51.483  20.568  1.00  3.040          C  
ATOM  16134  C   ASN A1052     -36.700 -50.737  19.507  1.00  2.880          C  
ATOM  16135  O   ASN A1052     -37.798 -51.162  19.135  1.00  2.870          O  
ATOM  16136  CB  ASN A1052     -35.551 -52.870  20.070  1.00  4.250          C  
ATOM  16137  CG  ASN A1052     -34.548 -53.578  20.932  1.00  4.250          C  
ATOM  16138  OD1 ASN A1052     -33.337 -53.325  20.865  1.00  4.250          O  
ATOM  16139  ND2 ASN A1052     -35.034 -54.482  21.736  1.00  4.250          N  
ATOM  16140  H   ASN A1052     -37.535 -51.934  21.921  1.00  3.620          H  
ATOM  16141  HA  ASN A1052     -34.963 -50.924  20.708  1.00  3.650          H  
ATOM  16142 1HB  ASN A1052     -36.461 -53.471  20.031  1.00  5.100          H  
ATOM  16143 2HB  ASN A1052     -35.159 -52.801  19.054  1.00  5.100          H  
ATOM  16144 1HD2 ASN A1052     -34.433 -55.011  22.325  1.00  5.100          H  
ATOM  16145 2HD2 ASN A1052     -36.023 -54.650  21.759  1.00  5.100          H  
ATOM  16146  N   TYR A1053     -36.172 -49.615  19.030  1.00  2.810          N  
ATOM  16147  CA  TYR A1053     -36.884 -48.789  18.067  1.00  2.720          C  
ATOM  16148  C   TYR A1053     -36.394 -49.106  16.662  1.00  2.900          C  
ATOM  16149  O   TYR A1053     -35.190 -49.096  16.393  1.00  3.060          O  
ATOM  16150  CB  TYR A1053     -36.625 -47.305  18.374  1.00  3.840          C  
ATOM  16151  CG  TYR A1053     -37.137 -46.850  19.719  1.00  3.840          C  
ATOM  16152  CD1 TYR A1053     -36.381 -47.097  20.853  1.00  3.840          C  
ATOM  16153  CD2 TYR A1053     -38.327 -46.178  19.826  1.00  3.840          C  
ATOM  16154  CE1 TYR A1053     -36.820 -46.712  22.073  1.00  3.840          C  
ATOM  16155  CE2 TYR A1053     -38.784 -45.790  21.060  1.00  3.840          C  
ATOM  16156  CZ  TYR A1053     -38.036 -46.064  22.185  1.00  3.840          C  
ATOM  16157  OH  TYR A1053     -38.495 -45.692  23.421  1.00  3.840          O  
ATOM  16158  H   TYR A1053     -35.239 -49.323  19.332  1.00  3.370          H  
ATOM  16159  HA  TYR A1053     -37.951 -49.003  18.115  1.00  3.260          H  
ATOM  16160 1HB  TYR A1053     -35.579 -47.107  18.329  1.00  4.610          H  
ATOM  16161 2HB  TYR A1053     -37.103 -46.694  17.608  1.00  4.610          H  
ATOM  16162  HD1 TYR A1053     -35.447 -47.609  20.777  1.00  4.610          H  
ATOM  16163  HD2 TYR A1053     -38.913 -45.966  18.937  1.00  4.610          H  
ATOM  16164  HE1 TYR A1053     -36.215 -46.926  22.958  1.00  4.610          H  
ATOM  16165  HE2 TYR A1053     -39.741 -45.271  21.146  1.00  4.610          H  
ATOM  16166  HH  TYR A1053     -37.854 -45.950  24.106  1.00  4.610          H  
ATOM  16167  N   LEU A1054     -37.320 -49.371  15.761  1.00  2.910          N  
ATOM  16168  CA  LEU A1054     -36.968 -49.645  14.381  1.00  3.100          C  
ATOM  16169  C   LEU A1054     -37.456 -48.478  13.563  1.00  3.030          C  
ATOM  16170  O   LEU A1054     -38.635 -48.110  13.643  1.00  2.900          O  
ATOM  16171  CB  LEU A1054     -37.578 -50.965  13.905  1.00  4.260          C  
ATOM  16172  CG  LEU A1054     -37.215 -52.228  14.749  1.00  4.260          C  
ATOM  16173  CD1 LEU A1054     -37.927 -53.430  14.157  1.00  4.260          C  
ATOM  16174  CD2 LEU A1054     -35.693 -52.453  14.785  1.00  4.260          C  
ATOM  16175  H   LEU A1054     -38.303 -49.387  16.046  1.00  3.490          H  
ATOM  16176  HA  LEU A1054     -35.887 -49.688  14.278  1.00  3.720          H  
ATOM  16177 1HB  LEU A1054     -38.660 -50.858  13.920  1.00  5.120          H  
ATOM  16178 2HB  LEU A1054     -37.268 -51.142  12.877  1.00  5.120          H  
ATOM  16179  HG  LEU A1054     -37.580 -52.091  15.774  1.00  5.120          H  
ATOM  16180 1HD1 LEU A1054     -37.705 -54.314  14.753  1.00  5.120          H  
ATOM  16181 2HD1 LEU A1054     -38.989 -53.259  14.160  1.00  5.120          H  
ATOM  16182 3HD1 LEU A1054     -37.590 -53.587  13.134  1.00  5.120          H  
ATOM  16183 1HD2 LEU A1054     -35.477 -53.337  15.384  1.00  5.120          H  
ATOM  16184 2HD2 LEU A1054     -35.317 -52.600  13.774  1.00  5.120          H  
ATOM  16185 3HD2 LEU A1054     -35.194 -51.598  15.237  1.00  5.120          H  
ATOM  16186  N   LEU A1055     -36.533 -47.892  12.800  1.00  3.140          N  
ATOM  16187  CA  LEU A1055     -36.789 -46.705  11.998  1.00  3.120          C  
ATOM  16188  C   LEU A1055     -36.770 -46.961  10.483  1.00  3.250          C  
ATOM  16189  O   LEU A1055     -36.124 -47.902  10.016  1.00  3.380          O  
ATOM  16190  CB  LEU A1055     -35.745 -45.624  12.357  1.00  4.380          C  
ATOM  16191  CG  LEU A1055     -35.933 -44.831  13.730  1.00  4.380          C  
ATOM  16192  CD1 LEU A1055     -35.623 -45.712  14.985  1.00  4.380          C  
ATOM  16193  CD2 LEU A1055     -35.016 -43.650  13.710  1.00  4.380          C  
ATOM  16194  H   LEU A1055     -35.599 -48.280  12.805  1.00  3.770          H  
ATOM  16195  HA  LEU A1055     -37.771 -46.360  12.262  1.00  3.740          H  
ATOM  16196 1HB  LEU A1055     -34.765 -46.092  12.382  1.00  5.250          H  
ATOM  16197 2HB  LEU A1055     -35.748 -44.882  11.552  1.00  5.250          H  
ATOM  16198  HG  LEU A1055     -36.950 -44.484  13.803  1.00  5.250          H  
ATOM  16199 1HD1 LEU A1055     -35.752 -45.109  15.885  1.00  5.250          H  
ATOM  16200 2HD1 LEU A1055     -36.285 -46.543  15.044  1.00  5.250          H  
ATOM  16201 3HD1 LEU A1055     -34.597 -46.072  14.943  1.00  5.250          H  
ATOM  16202 1HD2 LEU A1055     -35.145 -43.071  14.622  1.00  5.250          H  
ATOM  16203 2HD2 LEU A1055     -33.981 -43.983  13.641  1.00  5.250          H  
ATOM  16204 3HD2 LEU A1055     -35.244 -43.030  12.860  1.00  5.250          H  
ATOM  16205  N   ASN A1056     -37.490 -46.120   9.721  1.00  3.240          N  
ATOM  16206  CA  ASN A1056     -37.527 -46.198   8.248  1.00  3.400          C  
ATOM  16207  C   ASN A1056     -36.431 -45.377   7.564  1.00  3.510          C  
ATOM  16208  O   ASN A1056     -35.578 -44.758   8.203  1.00  3.470          O  
ATOM  16209  CB  ASN A1056     -38.891 -45.812   7.663  1.00  4.700          C  
ATOM  16210  CG  ASN A1056     -39.304 -44.367   7.832  1.00  4.700          C  
ATOM  16211  OD1 ASN A1056     -38.470 -43.482   8.048  1.00  4.700          O  
ATOM  16212  ND2 ASN A1056     -40.582 -44.120   7.713  1.00  4.700          N  
ATOM  16213  H   ASN A1056     -38.008 -45.388  10.211  1.00  3.890          H  
ATOM  16214  HA  ASN A1056     -37.348 -47.239   7.973  1.00  4.080          H  
ATOM  16215 1HB  ASN A1056     -38.908 -46.041   6.604  1.00  5.640          H  
ATOM  16216 2HB  ASN A1056     -39.622 -46.405   8.082  1.00  5.640          H  
ATOM  16217 1HD2 ASN A1056     -40.972 -43.167   7.803  1.00  5.640          H  
ATOM  16218 2HD2 ASN A1056     -41.211 -44.873   7.521  1.00  5.640          H  
ATOM  16219  N   GLY A1057     -36.498 -45.313   6.231  1.00  3.690          N  
ATOM  16220  CA  GLY A1057     -35.495 -44.620   5.426  1.00  3.840          C  
ATOM  16221  C   GLY A1057     -35.620 -43.096   5.433  1.00  3.770          C  
ATOM  16222  O   GLY A1057     -34.814 -42.409   4.804  1.00  3.940          O  
ATOM  16223  H   GLY A1057     -37.231 -45.811   5.748  1.00  4.430          H  
ATOM  16224 1HA  GLY A1057     -34.504 -44.899   5.784  1.00  4.610          H  
ATOM  16225 2HA  GLY A1057     -35.561 -44.976   4.398  1.00  4.610          H  
ATOM  16226  N   ASN A1058     -36.640 -42.562   6.114  1.00  3.570          N  
ATOM  16227  CA  ASN A1058     -36.829 -41.128   6.192  1.00  3.500          C  
ATOM  16228  C   ASN A1058     -36.375 -40.719   7.597  1.00  3.330          C  
ATOM  16229  O   ASN A1058     -36.381 -39.530   7.954  1.00  3.270          O  
ATOM  16230  CB  ASN A1058     -38.296 -40.757   5.995  1.00  4.930          C  
ATOM  16231  CG  ASN A1058     -38.872 -41.219   4.686  1.00  4.930          C  
ATOM  16232  OD1 ASN A1058     -38.217 -41.311   3.638  1.00  4.930          O  
ATOM  16233  ND2 ASN A1058     -40.133 -41.536   4.743  1.00  4.930          N  
ATOM  16234  H   ASN A1058     -37.284 -43.149   6.632  1.00  4.280          H  
ATOM  16235  HA  ASN A1058     -36.201 -40.623   5.458  1.00  4.200          H  
ATOM  16236 1HB  ASN A1058     -38.897 -41.161   6.811  1.00  5.910          H  
ATOM  16237 2HB  ASN A1058     -38.393 -39.681   6.029  1.00  5.910          H  
ATOM  16238 1HD2 ASN A1058     -40.622 -41.889   3.923  1.00  5.910          H  
ATOM  16239 2HD2 ASN A1058     -40.644 -41.433   5.600  1.00  5.910          H  
ATOM  16240  N   GLY A1059     -35.985 -41.732   8.398  1.00  3.310          N  
ATOM  16241  CA  GLY A1059     -35.604 -41.580   9.789  1.00  3.190          C  
ATOM  16242  C   GLY A1059     -36.761 -41.603  10.810  1.00  2.960          C  
ATOM  16243  O   GLY A1059     -36.553 -41.140  11.927  1.00  2.890          O  
ATOM  16244  H   GLY A1059     -35.925 -42.687   8.035  1.00  3.970          H  
ATOM  16245 1HA  GLY A1059     -34.910 -42.386  10.036  1.00  3.830          H  
ATOM  16246 2HA  GLY A1059     -35.040 -40.659   9.904  1.00  3.830          H  
ATOM  16247  N   GLN A1060     -37.973 -42.070  10.455  1.00  2.920          N  
ATOM  16248  CA  GLN A1060     -39.118 -42.100  11.389  1.00  2.740          C  
ATOM  16249  C   GLN A1060     -39.206 -43.429  12.119  1.00  2.750          C  
ATOM  16250  O   GLN A1060     -38.785 -44.450  11.590  1.00  2.880          O  
ATOM  16251  CB  GLN A1060     -40.449 -41.943  10.662  1.00  3.910          C  
ATOM  16252  CG  GLN A1060     -40.687 -40.655   9.939  1.00  3.910          C  
ATOM  16253  CD  GLN A1060     -42.022 -40.728   9.224  1.00  3.910          C  
ATOM  16254  OE1 GLN A1060     -42.154 -41.554   8.307  1.00  3.910          O  
ATOM  16255  NE2 GLN A1060     -43.008 -39.927   9.677  1.00  3.910          N  
ATOM  16256  H   GLN A1060     -38.118 -42.468   9.531  1.00  3.500          H  
ATOM  16257  HA  GLN A1060     -39.005 -41.303  12.120  1.00  3.290          H  
ATOM  16258 1HB  GLN A1060     -40.561 -42.747   9.969  1.00  4.690          H  
ATOM  16259 2HB  GLN A1060     -41.257 -42.055  11.388  1.00  4.690          H  
ATOM  16260 1HG  GLN A1060     -40.702 -39.831  10.651  1.00  4.690          H  
ATOM  16261 2HG  GLN A1060     -39.898 -40.508   9.200  1.00  4.690          H  
ATOM  16262 1HE2 GLN A1060     -43.970 -39.946   9.288  1.00  4.690          H  
ATOM  16263 2HE2 GLN A1060     -42.835 -39.297  10.433  1.00  4.690          H  
ATOM  16264  N   VAL A1061     -39.828 -43.457  13.303  1.00  2.650          N  
ATOM  16265  CA  VAL A1061     -40.020 -44.741  13.988  1.00  2.670          C  
ATOM  16266  C   VAL A1061     -41.201 -45.472  13.367  1.00  2.620          C  
ATOM  16267  O   VAL A1061     -42.278 -44.897  13.215  1.00  2.540          O  
ATOM  16268  CB  VAL A1061     -40.268 -44.553  15.513  1.00  3.730          C  
ATOM  16269  CG1 VAL A1061     -40.569 -45.907  16.189  1.00  3.730          C  
ATOM  16270  CG2 VAL A1061     -39.043 -43.937  16.166  1.00  3.730          C  
ATOM  16271  H   VAL A1061     -40.189 -42.605  13.708  1.00  3.180          H  
ATOM  16272  HA  VAL A1061     -39.131 -45.354  13.860  1.00  3.200          H  
ATOM  16273  HB  VAL A1061     -41.134 -43.903  15.658  1.00  4.480          H  
ATOM  16274 1HG1 VAL A1061     -40.742 -45.741  17.248  1.00  4.480          H  
ATOM  16275 2HG1 VAL A1061     -41.458 -46.360  15.757  1.00  4.480          H  
ATOM  16276 3HG1 VAL A1061     -39.718 -46.587  16.062  1.00  4.480          H  
ATOM  16277 1HG2 VAL A1061     -39.226 -43.798  17.236  1.00  4.480          H  
ATOM  16278 2HG2 VAL A1061     -38.190 -44.595  16.028  1.00  4.480          H  
ATOM  16279 3HG2 VAL A1061     -38.846 -42.991  15.715  1.00  4.480          H  
ATOM  16280  N   ILE A1062     -40.986 -46.727  12.987  1.00  2.720          N  
ATOM  16281  CA  ILE A1062     -42.039 -47.540  12.396  1.00  2.760          C  
ATOM  16282  C   ILE A1062     -42.588 -48.523  13.413  1.00  2.800          C  
ATOM  16283  O   ILE A1062     -43.769 -48.879  13.373  1.00  2.840          O  
ATOM  16284  CB  ILE A1062     -41.587 -48.229  11.096  1.00  3.850          C  
ATOM  16285  CG1 ILE A1062     -40.423 -49.266  11.310  1.00  3.850          C  
ATOM  16286  CG2 ILE A1062     -41.141 -47.149  10.184  1.00  3.850          C  
ATOM  16287  CD1 ILE A1062     -40.090 -50.130  10.123  1.00  3.850          C  
ATOM  16288  H   ILE A1062     -40.063 -47.125  13.148  1.00  3.260          H  
ATOM  16289  HA  ILE A1062     -42.859 -46.880  12.116  1.00  3.310          H  
ATOM  16290  HB  ILE A1062     -42.432 -48.752  10.659  1.00  4.620          H  
ATOM  16291 1HG1 ILE A1062     -39.531 -48.732  11.553  1.00  4.620          H  
ATOM  16292 2HG1 ILE A1062     -40.673 -49.941  12.119  1.00  4.620          H  
ATOM  16293 1HG2 ILE A1062     -40.882 -47.593   9.255  1.00  4.620          H  
ATOM  16294 2HG2 ILE A1062     -41.935 -46.441  10.045  1.00  4.620          H  
ATOM  16295 3HG2 ILE A1062     -40.283 -46.626  10.609  1.00  4.620          H  
ATOM  16296 1HD1 ILE A1062     -39.270 -50.797  10.394  1.00  4.620          H  
ATOM  16297 2HD1 ILE A1062     -40.964 -50.719   9.850  1.00  4.620          H  
ATOM  16298 3HD1 ILE A1062     -39.781 -49.524   9.277  1.00  4.620          H  
ATOM  16299  N   SER A1063     -41.725 -48.994  14.305  1.00  2.810          N  
ATOM  16300  CA  SER A1063     -42.165 -49.933  15.325  1.00  2.890          C  
ATOM  16301  C   SER A1063     -41.277 -49.897  16.550  1.00  2.810          C  
ATOM  16302  O   SER A1063     -40.122 -49.451  16.489  1.00  2.800          O  
ATOM  16303  CB  SER A1063     -42.218 -51.339  14.766  1.00  4.010          C  
ATOM  16304  OG  SER A1063     -40.952 -51.808  14.463  1.00  4.010          O  
ATOM  16305  H   SER A1063     -40.751 -48.691  14.259  1.00  3.370          H  
ATOM  16306  HA  SER A1063     -43.162 -49.645  15.640  1.00  3.470          H  
ATOM  16307 1HB  SER A1063     -42.690 -52.010  15.484  1.00  4.820          H  
ATOM  16308 2HB  SER A1063     -42.824 -51.340  13.873  1.00  4.820          H  
ATOM  16309  HG  SER A1063     -41.086 -52.688  14.111  1.00  4.820          H  
ATOM  16310  N   VAL A1064     -41.839 -50.327  17.686  1.00  2.770          N  
ATOM  16311  CA  VAL A1064     -41.078 -50.413  18.926  1.00  2.730          C  
ATOM  16312  C   VAL A1064     -41.284 -51.742  19.657  1.00  2.800          C  
ATOM  16313  O   VAL A1064     -42.411 -52.109  20.015  1.00  2.840          O  
ATOM  16314  CB  VAL A1064     -41.441 -49.246  19.879  1.00  3.840          C  
ATOM  16315  CG1 VAL A1064     -40.617 -49.338  21.174  1.00  3.840          C  
ATOM  16316  CG2 VAL A1064     -41.188 -47.942  19.182  1.00  3.840          C  
ATOM  16317  H   VAL A1064     -42.807 -50.658  17.637  1.00  3.320          H  
ATOM  16318  HA  VAL A1064     -40.023 -50.325  18.678  1.00  3.280          H  
ATOM  16319  HB  VAL A1064     -42.492 -49.314  20.161  1.00  4.610          H  
ATOM  16320 1HG1 VAL A1064     -40.885 -48.514  21.834  1.00  4.610          H  
ATOM  16321 2HG1 VAL A1064     -40.816 -50.277  21.691  1.00  4.610          H  
ATOM  16322 3HG1 VAL A1064     -39.553 -49.276  20.932  1.00  4.610          H  
ATOM  16323 1HG2 VAL A1064     -41.431 -47.111  19.841  1.00  4.610          H  
ATOM  16324 2HG2 VAL A1064     -40.153 -47.912  18.906  1.00  4.610          H  
ATOM  16325 3HG2 VAL A1064     -41.788 -47.869  18.293  1.00  4.610          H  
ATOM  16326  N   GLY A1065     -40.193 -52.445  19.917  1.00  2.830          N  
ATOM  16327  CA  GLY A1065     -40.273 -53.683  20.670  1.00  2.880          C  
ATOM  16328  C   GLY A1065     -40.079 -53.364  22.145  1.00  2.940          C  
ATOM  16329  O   GLY A1065     -39.296 -52.477  22.483  1.00  3.050          O  
ATOM  16330  H   GLY A1065     -39.296 -52.093  19.581  1.00  3.400          H  
ATOM  16331 1HA  GLY A1065     -41.239 -54.158  20.510  1.00  3.460          H  
ATOM  16332 2HA  GLY A1065     -39.502 -54.375  20.333  1.00  3.460          H  
ATOM  16333  N   GLU A1066     -40.706 -54.147  23.020  1.00  2.960          N  
ATOM  16334  CA  GLU A1066     -40.530 -53.998  24.472  1.00  3.040          C  
ATOM  16335  C   GLU A1066     -40.717 -55.326  25.208  1.00  3.110          C  
ATOM  16336  O   GLU A1066     -41.625 -56.111  24.912  1.00  3.200          O  
ATOM  16337  CB  GLU A1066     -41.460 -52.928  25.050  1.00  4.220          C  
ATOM  16338  CG  GLU A1066     -41.319 -52.747  26.562  1.00  4.220          C  
ATOM  16339  CD  GLU A1066     -42.137 -51.644  27.121  1.00  4.220          C  
ATOM  16340  OE1 GLU A1066     -42.747 -50.935  26.369  1.00  4.220          O  
ATOM  16341  OE2 GLU A1066     -42.166 -51.518  28.318  1.00  4.220          O  
ATOM  16342  H   GLU A1066     -41.359 -54.841  22.646  1.00  3.550          H  
ATOM  16343  HA  GLU A1066     -39.503 -53.673  24.653  1.00  3.650          H  
ATOM  16344 1HB  GLU A1066     -41.252 -51.970  24.572  1.00  5.070          H  
ATOM  16345 2HB  GLU A1066     -42.477 -53.182  24.842  1.00  5.070          H  
ATOM  16346 1HG  GLU A1066     -41.647 -53.658  27.036  1.00  5.070          H  
ATOM  16347 2HG  GLU A1066     -40.277 -52.596  26.822  1.00  5.070          H  
ATOM  16348  N   GLY A1067     -39.888 -55.568  26.223  1.00  3.170          N  
ATOM  16349  CA  GLY A1067     -39.922 -56.803  27.015  1.00  3.340          C  
ATOM  16350  C   GLY A1067     -41.074 -56.948  28.025  1.00  3.550          C  
ATOM  16351  O   GLY A1067     -40.846 -57.103  29.225  1.00  3.840          O  
ATOM  16352  H   GLY A1067     -39.182 -54.878  26.446  1.00  3.800          H  
ATOM  16353 1HA  GLY A1067     -39.957 -57.635  26.321  1.00  4.010          H  
ATOM  16354 2HA  GLY A1067     -38.981 -56.888  27.550  1.00  4.010          H  
ATOM  16355  N   ARG A1068     -42.294 -56.884  27.501  1.00  3.690          N  
ATOM  16356  CA  ARG A1068     -43.575 -57.005  28.211  1.00  3.680          C  
ATOM  16357  C   ARG A1068     -44.622 -58.109  27.832  1.00  3.870          C  
ATOM  16358  O   ARG A1068     -45.413 -58.447  28.706  1.00  4.170          O  
ATOM  16359  CB  ARG A1068     -44.292 -55.672  28.215  1.00  5.160          C  
ATOM  16360  CG  ARG A1068     -43.676 -54.573  29.093  1.00  5.160          C  
ATOM  16361  CD  ARG A1068     -43.863 -54.851  30.567  1.00  5.160          C  
ATOM  16362  NE  ARG A1068     -45.286 -54.970  30.915  1.00  5.160          N  
ATOM  16363  CZ  ARG A1068     -45.789 -55.550  32.027  1.00  5.160          C  
ATOM  16364  NH1 ARG A1068     -45.003 -56.078  32.941  1.00  5.160          N  
ATOM  16365  NH2 ARG A1068     -47.104 -55.591  32.196  1.00  5.160          N  
ATOM  16366  H   ARG A1068     -42.289 -56.730  26.500  1.00  4.430          H  
ATOM  16367  HA  ARG A1068     -43.315 -57.201  29.239  1.00  4.420          H  
ATOM  16368 1HB  ARG A1068     -44.251 -55.279  27.209  1.00  6.190          H  
ATOM  16369 2HB  ARG A1068     -45.339 -55.806  28.471  1.00  6.190          H  
ATOM  16370 1HG  ARG A1068     -42.609 -54.531  28.914  1.00  6.190          H  
ATOM  16371 2HG  ARG A1068     -44.120 -53.610  28.845  1.00  6.190          H  
ATOM  16372 1HD  ARG A1068     -43.346 -55.757  30.865  1.00  6.190          H  
ATOM  16373 2HD  ARG A1068     -43.450 -54.011  31.121  1.00  6.190          H  
ATOM  16374  HE  ARG A1068     -45.952 -54.599  30.252  1.00  6.190          H  
ATOM  16375 1HH1 ARG A1068     -43.991 -56.056  32.856  1.00  6.190          H  
ATOM  16376 2HH1 ARG A1068     -45.412 -56.523  33.748  1.00  6.190          H  
ATOM  16377 1HH2 ARG A1068     -47.721 -55.189  31.496  1.00  6.190          H  
ATOM  16378 2HH2 ARG A1068     -47.498 -56.022  33.019  1.00  6.190          H  
ATOM  16379  N   THR A1069     -44.719 -58.681  26.605  1.00  4.020          N  
ATOM  16380  CA  THR A1069     -43.976 -58.455  25.373  1.00  3.880          C  
ATOM  16381  C   THR A1069     -44.852 -57.708  24.385  1.00  3.830          C  
ATOM  16382  O   THR A1069     -46.000 -58.087  24.135  1.00  4.190          O  
ATOM  16383  CB  THR A1069     -43.536 -59.802  24.805  1.00  5.490          C  
ATOM  16384  OG1 THR A1069     -44.702 -60.614  24.581  1.00  5.490          O  
ATOM  16385  CG2 THR A1069     -42.604 -60.498  25.836  1.00  5.490          C  
ATOM  16386  H   THR A1069     -45.435 -59.391  26.515  1.00  4.820          H  
ATOM  16387  HA  THR A1069     -43.102 -57.882  25.513  1.00  4.660          H  
ATOM  16388  HB  THR A1069     -43.007 -59.656  23.863  1.00  6.590          H  
ATOM  16389  HG1 THR A1069     -45.252 -60.205  23.892  1.00  6.590          H  
ATOM  16390 1HG2 THR A1069     -42.288 -61.465  25.447  1.00  6.590          H  
ATOM  16391 2HG2 THR A1069     -41.732 -59.873  26.009  1.00  6.590          H  
ATOM  16392 3HG2 THR A1069     -43.130 -60.649  26.779  1.00  6.590          H  
ATOM  16393  N   LEU A1070     -44.277 -56.660  23.807  1.00  3.480          N  
ATOM  16394  CA  LEU A1070     -44.964 -55.788  22.876  1.00  3.420          C  
ATOM  16395  C   LEU A1070     -44.219 -55.587  21.578  1.00  3.270          C  
ATOM  16396  O   LEU A1070     -42.981 -55.589  21.537  1.00  3.170          O  
ATOM  16397  CB  LEU A1070     -45.150 -54.412  23.521  1.00  4.810          C  
ATOM  16398  CG  LEU A1070     -45.977 -54.347  24.820  1.00  4.810          C  
ATOM  16399  CD1 LEU A1070     -45.783 -52.971  25.456  1.00  4.810          C  
ATOM  16400  CD2 LEU A1070     -47.443 -54.587  24.518  1.00  4.810          C  
ATOM  16401  H   LEU A1070     -43.312 -56.446  24.061  1.00  4.180          H  
ATOM  16402  HA  LEU A1070     -45.928 -56.228  22.639  1.00  4.100          H  
ATOM  16403 1HB  LEU A1070     -44.176 -54.013  23.727  1.00  5.770          H  
ATOM  16404 2HB  LEU A1070     -45.627 -53.756  22.793  1.00  5.770          H  
ATOM  16405  HG  LEU A1070     -45.639 -55.101  25.506  1.00  5.770          H  
ATOM  16406 1HD1 LEU A1070     -46.349 -52.910  26.378  1.00  5.770          H  
ATOM  16407 2HD1 LEU A1070     -44.726 -52.812  25.679  1.00  5.770          H  
ATOM  16408 3HD1 LEU A1070     -46.120 -52.194  24.768  1.00  5.770          H  
ATOM  16409 1HD2 LEU A1070     -48.015 -54.532  25.442  1.00  5.770          H  
ATOM  16410 2HD2 LEU A1070     -47.799 -53.829  23.823  1.00  5.770          H  
ATOM  16411 3HD2 LEU A1070     -47.577 -55.574  24.079  1.00  5.770          H  
ATOM  16412  N   ARG A1071     -45.002 -55.374  20.528  1.00  3.340          N  
ATOM  16413  CA  ARG A1071     -44.540 -55.000  19.203  1.00  3.230          C  
ATOM  16414  C   ARG A1071     -45.465 -53.901  18.704  1.00  3.130          C  
ATOM  16415  O   ARG A1071     -46.478 -54.188  18.060  1.00  3.280          O  
ATOM  16416  CB  ARG A1071     -44.569 -56.184  18.244  1.00  4.570          C  
ATOM  16417  CG  ARG A1071     -43.603 -57.340  18.548  1.00  4.570          C  
ATOM  16418  CD  ARG A1071     -42.170 -56.965  18.327  1.00  4.570          C  
ATOM  16419  NE  ARG A1071     -41.921 -56.580  16.931  1.00  4.570          N  
ATOM  16420  CZ  ARG A1071     -41.660 -57.439  15.912  1.00  4.570          C  
ATOM  16421  NH1 ARG A1071     -41.604 -58.741  16.121  1.00  4.570          N  
ATOM  16422  NH2 ARG A1071     -41.462 -56.966  14.693  1.00  4.570          N  
ATOM  16423  H   ARG A1071     -46.001 -55.432  20.669  1.00  4.010          H  
ATOM  16424  HA  ARG A1071     -43.534 -54.589  19.269  1.00  3.880          H  
ATOM  16425 1HB  ARG A1071     -45.574 -56.599  18.208  1.00  5.480          H  
ATOM  16426 2HB  ARG A1071     -44.332 -55.828  17.248  1.00  5.480          H  
ATOM  16427 1HG  ARG A1071     -43.717 -57.648  19.584  1.00  5.480          H  
ATOM  16428 2HG  ARG A1071     -43.844 -58.180  17.900  1.00  5.480          H  
ATOM  16429 1HD  ARG A1071     -41.903 -56.127  18.965  1.00  5.480          H  
ATOM  16430 2HD  ARG A1071     -41.530 -57.805  18.578  1.00  5.480          H  
ATOM  16431  HE  ARG A1071     -41.954 -55.589  16.714  1.00  5.480          H  
ATOM  16432 1HH1 ARG A1071     -41.754 -59.116  17.044  1.00  5.480          H  
ATOM  16433 2HH1 ARG A1071     -41.410 -59.370  15.353  1.00  5.480          H  
ATOM  16434 1HH2 ARG A1071     -41.508 -55.972  14.522  1.00  5.480          H  
ATOM  16435 2HH2 ARG A1071     -41.272 -57.598  13.928  1.00  5.480          H  
ATOM  16436  N   GLU A1072     -45.185 -52.662  19.092  1.00  2.890          N  
ATOM  16437  CA  GLU A1072     -46.057 -51.557  18.729  1.00  2.760          C  
ATOM  16438  C   GLU A1072     -45.678 -51.107  17.335  1.00  2.740          C  
ATOM  16439  O   GLU A1072     -44.504 -51.147  16.974  1.00  2.760          O  
ATOM  16440  CB  GLU A1072     -45.965 -50.419  19.758  1.00  3.920          C  
ATOM  16441  CG  GLU A1072     -46.526 -50.797  21.159  1.00  3.920          C  
ATOM  16442  CD  GLU A1072     -46.487 -49.665  22.183  1.00  3.920          C  
ATOM  16443  OE1 GLU A1072     -47.475 -48.975  22.334  1.00  3.920          O  
ATOM  16444  OE2 GLU A1072     -45.481 -49.507  22.824  1.00  3.920          O  
ATOM  16445  H   GLU A1072     -44.320 -52.479  19.610  1.00  3.470          H  
ATOM  16446  HA  GLU A1072     -47.087 -51.911  18.704  1.00  3.310          H  
ATOM  16447 1HB  GLU A1072     -44.919 -50.128  19.882  1.00  4.700          H  
ATOM  16448 2HB  GLU A1072     -46.507 -49.545  19.392  1.00  4.700          H  
ATOM  16449 1HG  GLU A1072     -47.554 -51.136  21.045  1.00  4.700          H  
ATOM  16450 2HG  GLU A1072     -45.945 -51.637  21.541  1.00  4.700          H  
ATOM  16451  N   HIS A1073     -46.646 -50.639  16.561  1.00  2.730          N  
ATOM  16452  CA  HIS A1073     -46.357 -50.178  15.207  1.00  2.740          C  
ATOM  16453  C   HIS A1073     -46.957 -48.818  14.943  1.00  2.680          C  
ATOM  16454  O   HIS A1073     -47.933 -48.428  15.596  1.00  2.650          O  
ATOM  16455  CB  HIS A1073     -46.858 -51.181  14.157  1.00  3.830          C  
ATOM  16456  CG  HIS A1073     -46.168 -52.514  14.195  1.00  3.830          C  
ATOM  16457  ND1 HIS A1073     -46.513 -53.506  15.083  1.00  3.830          N  
ATOM  16458  CD2 HIS A1073     -45.153 -53.009  13.454  1.00  3.830          C  
ATOM  16459  CE1 HIS A1073     -45.740 -54.555  14.890  1.00  3.830          C  
ATOM  16460  NE2 HIS A1073     -44.901 -54.283  13.904  1.00  3.830          N  
ATOM  16461  H   HIS A1073     -47.594 -50.614  16.910  1.00  3.280          H  
ATOM  16462  HA  HIS A1073     -45.288 -50.083  15.071  1.00  3.290          H  
ATOM  16463 1HB  HIS A1073     -47.914 -51.363  14.309  1.00  4.600          H  
ATOM  16464 2HB  HIS A1073     -46.739 -50.756  13.159  1.00  4.600          H  
ATOM  16465  HD1 HIS A1073     -47.351 -53.533  15.635  1.00  4.600          H  
ATOM  16466  HD2 HIS A1073     -44.565 -52.592  12.637  1.00  4.600          H  
ATOM  16467  HE1 HIS A1073     -45.870 -55.444  15.501  1.00  4.600          H  
ATOM  16468  N   TYR A1074     -46.378 -48.118  13.971  1.00  2.680          N  
ATOM  16469  CA  TYR A1074     -46.795 -46.800  13.521  1.00  2.670          C  
ATOM  16470  C   TYR A1074     -47.041 -46.747  12.010  1.00  2.720          C  
ATOM  16471  O   TYR A1074     -46.534 -47.571  11.243  1.00  2.740          O  
ATOM  16472  CB  TYR A1074     -45.728 -45.780  13.941  1.00  3.740          C  
ATOM  16473  CG  TYR A1074     -45.571 -45.713  15.453  1.00  3.740          C  
ATOM  16474  CD1 TYR A1074     -44.703 -46.591  16.119  1.00  3.740          C  
ATOM  16475  CD2 TYR A1074     -46.311 -44.796  16.173  1.00  3.740          C  
ATOM  16476  CE1 TYR A1074     -44.605 -46.546  17.492  1.00  3.740          C  
ATOM  16477  CE2 TYR A1074     -46.208 -44.749  17.532  1.00  3.740          C  
ATOM  16478  CZ  TYR A1074     -45.369 -45.618  18.202  1.00  3.740          C  
ATOM  16479  OH  TYR A1074     -45.292 -45.558  19.579  1.00  3.740          O  
ATOM  16480  H   TYR A1074     -45.552 -48.515  13.523  1.00  3.220          H  
ATOM  16481  HA  TYR A1074     -47.725 -46.538  14.010  1.00  3.200          H  
ATOM  16482 1HB  TYR A1074     -44.765 -46.043  13.504  1.00  4.490          H  
ATOM  16483 2HB  TYR A1074     -46.003 -44.788  13.575  1.00  4.490          H  
ATOM  16484  HD1 TYR A1074     -44.119 -47.314  15.559  1.00  4.490          H  
ATOM  16485  HD2 TYR A1074     -46.982 -44.113  15.661  1.00  4.490          H  
ATOM  16486  HE1 TYR A1074     -43.947 -47.232  18.013  1.00  4.490          H  
ATOM  16487  HE2 TYR A1074     -46.794 -44.034  18.080  1.00  4.490          H  
ATOM  16488  HH  TYR A1074     -44.810 -46.316  19.917  1.00  4.490          H  
ATOM  16489  N   GLN A1075     -47.852 -45.778  11.597  1.00  2.750          N  
ATOM  16490  CA  GLN A1075     -48.092 -45.490  10.188  1.00  2.820          C  
ATOM  16491  C   GLN A1075     -47.506 -44.152   9.841  1.00  2.670          C  
ATOM  16492  O   GLN A1075     -47.379 -43.262  10.688  1.00  2.520          O  
ATOM  16493  CB  GLN A1075     -49.559 -45.475   9.793  1.00  3.920          C  
ATOM  16494  CG  GLN A1075     -50.224 -46.735   9.800  1.00  3.920          C  
ATOM  16495  CD  GLN A1075     -51.675 -46.626   9.357  1.00  3.920          C  
ATOM  16496  OE1 GLN A1075     -52.006 -45.847   8.430  1.00  3.920          O  
ATOM  16497  NE2 GLN A1075     -52.571 -47.358  10.002  1.00  3.920          N  
ATOM  16498  H   GLN A1075     -48.257 -45.164  12.308  1.00  3.300          H  
ATOM  16499  HA  GLN A1075     -47.585 -46.241   9.582  1.00  3.380          H  
ATOM  16500 1HB  GLN A1075     -50.077 -44.876  10.511  1.00  4.700          H  
ATOM  16501 2HB  GLN A1075     -49.675 -45.024   8.806  1.00  4.700          H  
ATOM  16502 1HG  GLN A1075     -49.709 -47.405   9.109  1.00  4.700          H  
ATOM  16503 2HG  GLN A1075     -50.178 -47.106  10.753  1.00  4.700          H  
ATOM  16504 1HE2 GLN A1075     -53.535 -47.327   9.713  1.00  4.700          H  
ATOM  16505 2HE2 GLN A1075     -52.350 -47.969  10.793  1.00  4.700          H  
ATOM  16506  N   TYR A1076     -47.168 -44.024   8.579  1.00  2.770          N  
ATOM  16507  CA  TYR A1076     -46.584 -42.838   8.011  1.00  2.700          C  
ATOM  16508  C   TYR A1076     -46.806 -42.866   6.518  1.00  2.890          C  
ATOM  16509  O   TYR A1076     -47.041 -43.932   5.963  1.00  3.080          O  
ATOM  16510  CB  TYR A1076     -45.093 -42.860   8.349  1.00  3.810          C  
ATOM  16511  CG  TYR A1076     -44.397 -44.158   7.851  1.00  3.810          C  
ATOM  16512  CD1 TYR A1076     -43.755 -44.195   6.632  1.00  3.810          C  
ATOM  16513  CD2 TYR A1076     -44.440 -45.321   8.626  1.00  3.810          C  
ATOM  16514  CE1 TYR A1076     -43.166 -45.349   6.175  1.00  3.810          C  
ATOM  16515  CE2 TYR A1076     -43.854 -46.475   8.166  1.00  3.810          C  
ATOM  16516  CZ  TYR A1076     -43.216 -46.493   6.949  1.00  3.810          C  
ATOM  16517  OH  TYR A1076     -42.617 -47.646   6.500  1.00  3.810          O  
ATOM  16518  H   TYR A1076     -47.317 -44.813   7.964  1.00  3.320          H  
ATOM  16519  HA  TYR A1076     -47.065 -41.950   8.429  1.00  3.240          H  
ATOM  16520 1HB  TYR A1076     -44.614 -42.010   7.864  1.00  4.570          H  
ATOM  16521 2HB  TYR A1076     -44.941 -42.762   9.422  1.00  4.570          H  
ATOM  16522  HD1 TYR A1076     -43.705 -43.318   6.039  1.00  4.570          H  
ATOM  16523  HD2 TYR A1076     -44.936 -45.323   9.596  1.00  4.570          H  
ATOM  16524  HE1 TYR A1076     -42.658 -45.353   5.211  1.00  4.570          H  
ATOM  16525  HE2 TYR A1076     -43.891 -47.379   8.777  1.00  4.570          H  
ATOM  16526  HH  TYR A1076     -42.729 -48.343   7.152  1.00  4.570          H  
ATOM  16527  N   ASP A1077     -46.716 -41.728   5.856  1.00  2.900          N  
ATOM  16528  CA  ASP A1077     -46.730 -41.749   4.404  1.00  3.170          C  
ATOM  16529  C   ASP A1077     -45.352 -42.170   3.993  1.00  3.320          C  
ATOM  16530  O   ASP A1077     -44.383 -41.727   4.603  1.00  3.390          O  
ATOM  16531  CB  ASP A1077     -47.186 -40.423   3.793  1.00  4.330          C  
ATOM  16532  CG  ASP A1077     -48.709 -40.296   3.875  1.00  4.330          C  
ATOM  16533  OD1 ASP A1077     -49.314 -41.330   3.810  1.00  4.330          O  
ATOM  16534  OD2 ASP A1077     -49.268 -39.207   4.000  1.00  4.330          O  
ATOM  16535  H   ASP A1077     -46.550 -40.869   6.360  1.00  3.480          H  
ATOM  16536  HA  ASP A1077     -47.423 -42.516   4.067  1.00  3.800          H  
ATOM  16537 1HB  ASP A1077     -46.706 -39.591   4.301  1.00  5.200          H  
ATOM  16538 2HB  ASP A1077     -46.892 -40.390   2.741  1.00  5.200          H  
ATOM  16539  N   GLU A1078     -45.257 -42.957   2.933  1.00  3.540          N  
ATOM  16540  CA  GLU A1078     -43.975 -43.483   2.471  1.00  3.800          C  
ATOM  16541  C   GLU A1078     -42.809 -42.490   2.406  1.00  3.900          C  
ATOM  16542  O   GLU A1078     -41.696 -42.862   2.786  1.00  4.110          O  
ATOM  16543  CB  GLU A1078     -44.142 -44.113   1.086  1.00  5.220          C  
ATOM  16544  CG  GLU A1078     -42.874 -44.771   0.531  1.00  5.220          C  
ATOM  16545  CD  GLU A1078     -43.085 -45.412  -0.804  1.00  5.220          C  
ATOM  16546  OE1 GLU A1078     -44.181 -45.348  -1.306  1.00  5.220          O  
ATOM  16547  OE2 GLU A1078     -42.150 -45.968  -1.328  1.00  5.220          O  
ATOM  16548  H   GLU A1078     -46.134 -43.287   2.509  1.00  4.250          H  
ATOM  16549  HA  GLU A1078     -43.688 -44.275   3.162  1.00  4.560          H  
ATOM  16550 1HB  GLU A1078     -44.926 -44.871   1.125  1.00  6.260          H  
ATOM  16551 2HB  GLU A1078     -44.460 -43.350   0.375  1.00  6.260          H  
ATOM  16552 1HG  GLU A1078     -42.089 -44.024   0.428  1.00  6.260          H  
ATOM  16553 2HG  GLU A1078     -42.529 -45.520   1.241  1.00  6.260          H  
ATOM  16554  N   THR A1079     -43.019 -41.263   1.914  1.00  3.860          N  
ATOM  16555  CA  THR A1079     -41.892 -40.338   1.784  1.00  4.030          C  
ATOM  16556  C   THR A1079     -41.868 -39.087   2.680  1.00  3.880          C  
ATOM  16557  O   THR A1079     -40.801 -38.509   2.894  1.00  4.090          O  
ATOM  16558  CB  THR A1079     -41.818 -39.854   0.342  1.00  5.570          C  
ATOM  16559  OG1 THR A1079     -43.050 -39.199  -0.004  1.00  5.570          O  
ATOM  16560  CG2 THR A1079     -41.549 -40.999  -0.597  1.00  5.570          C  
ATOM  16561  H   THR A1079     -43.934 -40.990   1.598  1.00  4.630          H  
ATOM  16562  HA  THR A1079     -40.981 -40.895   1.995  1.00  4.840          H  
ATOM  16563  HB  THR A1079     -41.043 -39.156   0.276  1.00  6.690          H  
ATOM  16564  HG1 THR A1079     -42.908 -38.660  -0.794  1.00  6.690          H  
ATOM  16565 1HG2 THR A1079     -41.481 -40.619  -1.614  1.00  6.690          H  
ATOM  16566 2HG2 THR A1079     -40.610 -41.475  -0.322  1.00  6.690          H  
ATOM  16567 3HG2 THR A1079     -42.354 -41.726  -0.537  1.00  6.690          H  
ATOM  16568  N   GLY A1080     -43.011 -38.654   3.201  1.00  3.640          N  
ATOM  16569  CA  GLY A1080     -43.073 -37.418   3.994  1.00  3.630          C  
ATOM  16570  C   GLY A1080     -42.952 -37.703   5.479  1.00  3.260          C  
ATOM  16571  O   GLY A1080     -42.503 -38.780   5.871  1.00  3.240          O  
ATOM  16572  H   GLY A1080     -43.851 -39.170   3.007  1.00  4.370          H  
ATOM  16573 1HA  GLY A1080     -42.274 -36.744   3.691  1.00  4.360          H  
ATOM  16574 2HA  GLY A1080     -44.014 -36.903   3.799  1.00  4.360          H  
ATOM  16575  N   TYR A1081     -43.359 -36.738   6.318  1.00  3.200          N  
ATOM  16576  CA  TYR A1081     -43.244 -36.916   7.764  1.00  2.920          C  
ATOM  16577  C   TYR A1081     -44.516 -36.955   8.661  1.00  2.730          C  
ATOM  16578  O   TYR A1081     -44.407 -36.581   9.828  1.00  2.790          O  
ATOM  16579  CB  TYR A1081     -42.247 -35.889   8.320  1.00  4.200          C  
ATOM  16580  CG  TYR A1081     -40.841 -36.170   7.837  1.00  4.200          C  
ATOM  16581  CD1 TYR A1081     -40.199 -35.372   6.891  1.00  4.200          C  
ATOM  16582  CD2 TYR A1081     -40.207 -37.274   8.343  1.00  4.200          C  
ATOM  16583  CE1 TYR A1081     -38.918 -35.710   6.477  1.00  4.200          C  
ATOM  16584  CE2 TYR A1081     -38.966 -37.609   7.946  1.00  4.200          C  
ATOM  16585  CZ  TYR A1081     -38.306 -36.847   7.016  1.00  4.200          C  
ATOM  16586  OH  TYR A1081     -37.043 -37.218   6.613  1.00  4.200          O  
ATOM  16587  H   TYR A1081     -43.727 -35.839   5.952  1.00  3.840          H  
ATOM  16588  HA  TYR A1081     -42.774 -37.885   7.904  1.00  3.500          H  
ATOM  16589 1HB  TYR A1081     -42.531 -34.885   7.996  1.00  5.040          H  
ATOM  16590 2HB  TYR A1081     -42.243 -35.902   9.409  1.00  5.040          H  
ATOM  16591  HD1 TYR A1081     -40.698 -34.496   6.480  1.00  5.040          H  
ATOM  16592  HD2 TYR A1081     -40.715 -37.888   9.075  1.00  5.040          H  
ATOM  16593  HE1 TYR A1081     -38.401 -35.102   5.736  1.00  5.040          H  
ATOM  16594  HE2 TYR A1081     -38.500 -38.490   8.369  1.00  5.040          H  
ATOM  16595  HH  TYR A1081     -36.769 -38.037   7.101  1.00  5.040          H  
ATOM  16596  N   PRO A1082     -45.729 -37.342   8.211  1.00  2.750          N  
ATOM  16597  CA  PRO A1082     -46.913 -37.448   9.050  1.00  2.680          C  
ATOM  16598  C   PRO A1082     -46.732 -38.722   9.840  1.00  2.470          C  
ATOM  16599  O   PRO A1082     -46.029 -39.619   9.356  1.00  2.610          O  
ATOM  16600  CB  PRO A1082     -48.041 -37.560   8.039  1.00  4.020          C  
ATOM  16601  CG  PRO A1082     -47.401 -38.297   6.908  1.00  4.020          C  
ATOM  16602  CD  PRO A1082     -45.960 -37.794   6.850  1.00  4.020          C  
ATOM  16603  HA  PRO A1082     -47.036 -36.585   9.707  1.00  3.220          H  
ATOM  16604 1HB  PRO A1082     -48.906 -38.054   8.473  1.00  4.820          H  
ATOM  16605 2HB  PRO A1082     -48.368 -36.547   7.749  1.00  4.820          H  
ATOM  16606 1HG  PRO A1082     -47.479 -39.366   7.109  1.00  4.820          H  
ATOM  16607 2HG  PRO A1082     -47.927 -38.118   5.978  1.00  4.820          H  
ATOM  16608 1HD  PRO A1082     -45.294 -38.633   6.603  1.00  4.820          H  
ATOM  16609 2HD  PRO A1082     -45.911 -36.969   6.135  1.00  4.820          H  
ATOM  16610  N   SER A1083     -47.383 -38.841  10.987  1.00  2.350          N  
ATOM  16611  CA  SER A1083     -47.343 -40.104  11.717  1.00  2.320          C  
ATOM  16612  C   SER A1083     -48.440 -40.255  12.771  1.00  2.230          C  
ATOM  16613  O   SER A1083     -48.919 -39.272  13.349  1.00  2.150          O  
ATOM  16614  CB  SER A1083     -46.005 -40.258  12.410  1.00  3.260          C  
ATOM  16615  OG  SER A1083     -45.869 -39.317  13.448  1.00  3.260          O  
ATOM  16616  H   SER A1083     -47.916 -38.065  11.353  1.00  2.820          H  
ATOM  16617  HA  SER A1083     -47.464 -40.905  10.992  1.00  2.780          H  
ATOM  16618 1HB  SER A1083     -45.925 -41.270  12.816  1.00  3.910          H  
ATOM  16619 2HB  SER A1083     -45.198 -40.133  11.696  1.00  3.910          H  
ATOM  16620  HG  SER A1083     -44.991 -39.453  13.820  1.00  3.910          H  
ATOM  16621  N   ARG A1084     -48.795 -41.521  13.040  1.00  2.280          N  
ATOM  16622  CA  ARG A1084     -49.717 -41.940  14.121  1.00  2.270          C  
ATOM  16623  C   ARG A1084     -49.536 -43.417  14.468  1.00  2.420          C  
ATOM  16624  O   ARG A1084     -48.864 -44.150  13.741  1.00  2.580          O  
ATOM  16625  CB  ARG A1084     -51.197 -41.764  13.764  1.00  3.180          C  
ATOM  16626  CG  ARG A1084     -51.716 -40.364  13.442  1.00  3.180          C  
ATOM  16627  CD  ARG A1084     -51.745 -39.455  14.633  1.00  3.180          C  
ATOM  16628  NE  ARG A1084     -52.718 -39.899  15.615  1.00  3.180          N  
ATOM  16629  CZ  ARG A1084     -53.125 -39.211  16.710  1.00  3.180          C  
ATOM  16630  NH1 ARG A1084     -52.651 -38.011  16.978  1.00  3.180          N  
ATOM  16631  NH2 ARG A1084     -54.038 -39.763  17.494  1.00  3.180          N  
ATOM  16632  H   ARG A1084     -48.363 -42.232  12.438  1.00  2.740          H  
ATOM  16633  HA  ARG A1084     -49.492 -41.353  15.011  1.00  2.720          H  
ATOM  16634 1HB  ARG A1084     -51.411 -42.385  12.902  1.00  3.820          H  
ATOM  16635 2HB  ARG A1084     -51.807 -42.153  14.575  1.00  3.820          H  
ATOM  16636 1HG  ARG A1084     -51.160 -39.906  12.641  1.00  3.820          H  
ATOM  16637 2HG  ARG A1084     -52.743 -40.472  13.111  1.00  3.820          H  
ATOM  16638 1HD  ARG A1084     -50.768 -39.425  15.108  1.00  3.820          H  
ATOM  16639 2HD  ARG A1084     -52.004 -38.466  14.305  1.00  3.820          H  
ATOM  16640  HE  ARG A1084     -53.124 -40.809  15.471  1.00  3.820          H  
ATOM  16641 1HH1 ARG A1084     -51.965 -37.580  16.367  1.00  3.820          H  
ATOM  16642 2HH1 ARG A1084     -52.992 -37.505  17.784  1.00  3.820          H  
ATOM  16643 1HH2 ARG A1084     -54.410 -40.672  17.276  1.00  3.820          H  
ATOM  16644 2HH2 ARG A1084     -54.429 -39.273  18.309  1.00  3.820          H  
ATOM  16645  N   ARG A1085     -50.149 -43.865  15.572  1.00  2.410          N  
ATOM  16646  CA  ARG A1085     -50.154 -45.292  15.920  1.00  2.540          C  
ATOM  16647  C   ARG A1085     -50.860 -46.115  14.854  1.00  2.460          C  
ATOM  16648  O   ARG A1085     -51.953 -45.741  14.410  1.00  2.470          O  
ATOM  16649  CB  ARG A1085     -50.865 -45.566  17.229  1.00  3.500          C  
ATOM  16650  CG  ARG A1085     -50.203 -45.094  18.481  1.00  3.500          C  
ATOM  16651  CD  ARG A1085     -51.084 -45.371  19.657  1.00  3.500          C  
ATOM  16652  NE  ARG A1085     -51.395 -46.823  19.796  1.00  3.500          N  
ATOM  16653  CZ  ARG A1085     -50.655 -47.748  20.435  1.00  3.500          C  
ATOM  16654  NH1 ARG A1085     -49.504 -47.441  21.004  1.00  3.500          N  
ATOM  16655  NH2 ARG A1085     -51.125 -48.981  20.467  1.00  3.500          N  
ATOM  16656  H   ARG A1085     -50.654 -43.215  16.155  1.00  2.890          H  
ATOM  16657  HA  ARG A1085     -49.123 -45.640  16.002  1.00  3.050          H  
ATOM  16658 1HB  ARG A1085     -51.856 -45.122  17.197  1.00  4.200          H  
ATOM  16659 2HB  ARG A1085     -51.002 -46.644  17.320  1.00  4.200          H  
ATOM  16660 1HG  ARG A1085     -49.252 -45.613  18.614  1.00  4.200          H  
ATOM  16661 2HG  ARG A1085     -50.026 -44.026  18.424  1.00  4.200          H  
ATOM  16662 1HD  ARG A1085     -50.602 -45.026  20.572  1.00  4.200          H  
ATOM  16663 2HD  ARG A1085     -52.027 -44.835  19.535  1.00  4.200          H  
ATOM  16664  HE  ARG A1085     -52.285 -47.182  19.387  1.00  4.200          H  
ATOM  16665 1HH1 ARG A1085     -49.145 -46.503  20.962  1.00  4.200          H  
ATOM  16666 2HH1 ARG A1085     -48.937 -48.159  21.480  1.00  4.200          H  
ATOM  16667 1HH2 ARG A1085     -52.033 -49.173  19.992  1.00  4.200          H  
ATOM  16668 2HH2 ARG A1085     -50.622 -49.717  20.937  1.00  4.200          H  
ATOM  16669  N   PHE A1086     -50.301 -47.299  14.551  1.00  2.600          N  
ATOM  16670  CA  PHE A1086     -50.811 -48.231  13.536  1.00  2.610          C  
ATOM  16671  C   PHE A1086     -52.285 -48.536  13.675  1.00  2.890          C  
ATOM  16672  O   PHE A1086     -52.978 -48.677  12.667  1.00  3.390          O  
ATOM  16673  CB  PHE A1086     -49.967 -49.498  13.471  1.00  3.650          C  
ATOM  16674  CG  PHE A1086     -50.327 -50.467  12.395  1.00  3.650          C  
ATOM  16675  CD1 PHE A1086     -50.017 -50.173  11.076  1.00  3.650          C  
ATOM  16676  CD2 PHE A1086     -50.916 -51.676  12.673  1.00  3.650          C  
ATOM  16677  CE1 PHE A1086     -50.318 -51.044  10.062  1.00  3.650          C  
ATOM  16678  CE2 PHE A1086     -51.211 -52.560  11.650  1.00  3.650          C  
ATOM  16679  CZ  PHE A1086     -50.918 -52.239  10.347  1.00  3.650          C  
ATOM  16680  H   PHE A1086     -49.423 -47.553  15.010  1.00  3.120          H  
ATOM  16681  HA  PHE A1086     -50.697 -47.747  12.594  1.00  3.130          H  
ATOM  16682 1HB  PHE A1086     -48.965 -49.200  13.274  1.00  4.380          H  
ATOM  16683 2HB  PHE A1086     -49.991 -50.011  14.432  1.00  4.380          H  
ATOM  16684  HD1 PHE A1086     -49.525 -49.240  10.848  1.00  4.380          H  
ATOM  16685  HD2 PHE A1086     -51.145 -51.932  13.707  1.00  4.380          H  
ATOM  16686  HE1 PHE A1086     -50.069 -50.786   9.035  1.00  4.380          H  
ATOM  16687  HE2 PHE A1086     -51.672 -53.514  11.875  1.00  4.380          H  
ATOM  16688  HZ  PHE A1086     -51.151 -52.934   9.547  1.00  4.380          H  
ATOM  16689  N   ASP A1087     -52.784 -48.570  14.915  1.00  2.940          N  
ATOM  16690  CA  ASP A1087     -54.183 -48.845  15.217  1.00  3.510          C  
ATOM  16691  C   ASP A1087     -55.093 -48.030  14.302  1.00  3.600          C  
ATOM  16692  O   ASP A1087     -56.154 -48.508  13.885  1.00  3.870          O  
ATOM  16693  CB  ASP A1087     -54.468 -48.420  16.653  1.00  4.690          C  
ATOM  16694  CG  ASP A1087     -53.749 -49.263  17.697  1.00  4.690          C  
ATOM  16695  OD1 ASP A1087     -53.301 -50.359  17.398  1.00  4.690          O  
ATOM  16696  OD2 ASP A1087     -53.606 -48.766  18.800  1.00  4.690          O  
ATOM  16697  H   ASP A1087     -52.152 -48.463  15.697  1.00  3.530          H  
ATOM  16698  HA  ASP A1087     -54.391 -49.892  15.086  1.00  4.210          H  
ATOM  16699 1HB  ASP A1087     -54.175 -47.380  16.782  1.00  5.620          H  
ATOM  16700 2HB  ASP A1087     -55.543 -48.477  16.834  1.00  5.620          H  
ATOM  16701  N   GLY A1088     -54.707 -46.775  14.055  1.00  3.930          N  
ATOM  16702  CA  GLY A1088     -55.433 -45.852  13.218  1.00  4.440          C  
ATOM  16703  C   GLY A1088     -56.854 -45.618  13.670  1.00  4.580          C  
ATOM  16704  O   GLY A1088     -57.143 -45.398  14.848  1.00  4.550          O  
ATOM  16705  H   GLY A1088     -53.811 -46.445  14.420  1.00  4.720          H  
ATOM  16706 1HA  GLY A1088     -54.897 -44.902  13.195  1.00  5.330          H  
ATOM  16707 2HA  GLY A1088     -55.436 -46.235  12.198  1.00  5.330          H  
ATOM  16708  N   VAL A1089     -57.747 -45.704  12.702  1.00  5.190          N  
ATOM  16709  CA  VAL A1089     -59.162 -45.487  12.889  1.00  5.720          C  
ATOM  16710  C   VAL A1089     -59.892 -46.822  12.809  1.00  6.240          C  
ATOM  16711  O   VAL A1089     -59.780 -47.506  11.794  1.00  6.510          O  
ATOM  16712  CB  VAL A1089     -59.669 -44.562  11.748  1.00  7.800          C  
ATOM  16713  CG1 VAL A1089     -61.131 -44.308  11.889  1.00  7.800          C  
ATOM  16714  CG2 VAL A1089     -58.890 -43.258  11.715  1.00  7.800          C  
ATOM  16715  H   VAL A1089     -57.407 -45.933  11.780  1.00  6.230          H  
ATOM  16716  HA  VAL A1089     -59.334 -45.039  13.863  1.00  6.860          H  
ATOM  16717  HB  VAL A1089     -59.527 -45.070  10.806  1.00  9.360          H  
ATOM  16718 1HG1 VAL A1089     -61.454 -43.705  11.077  1.00  9.360          H  
ATOM  16719 2HG1 VAL A1089     -61.666 -45.239  11.860  1.00  9.360          H  
ATOM  16720 3HG1 VAL A1089     -61.343 -43.798  12.825  1.00  9.360          H  
ATOM  16721 1HG2 VAL A1089     -59.250 -42.641  10.897  1.00  9.360          H  
ATOM  16722 2HG2 VAL A1089     -59.033 -42.746  12.610  1.00  9.360          H  
ATOM  16723 3HG2 VAL A1089     -57.828 -43.454  11.582  1.00  9.360          H  
ATOM  16724  N   GLN A1090     -60.624 -47.197  13.866  1.00  6.710          N  
ATOM  16725  CA  GLN A1090     -61.379 -48.450  13.848  1.00  7.430          C  
ATOM  16726  C   GLN A1090     -62.572 -48.351  12.893  1.00  7.560          C  
ATOM  16727  O   GLN A1090     -62.894 -49.301  12.183  1.00  8.070          O  
ATOM  16728  CB  GLN A1090     -61.824 -48.842  15.249  1.00 10.110          C  
ATOM  16729  CG  GLN A1090     -60.680 -49.262  16.162  1.00 10.110          C  
ATOM  16730  CD  GLN A1090     -61.145 -49.638  17.557  1.00 10.110          C  
ATOM  16731  OE1 GLN A1090     -62.321 -49.484  17.894  1.00 10.110          O  
ATOM  16732  NE2 GLN A1090     -60.224 -50.128  18.377  1.00 10.110          N  
ATOM  16733  H   GLN A1090     -60.644 -46.601  14.686  1.00  8.050          H  
ATOM  16734  HA  GLN A1090     -60.725 -49.237  13.474  1.00  8.920          H  
ATOM  16735 1HB  GLN A1090     -62.288 -47.990  15.695  1.00 12.140          H  
ATOM  16736 2HB  GLN A1090     -62.559 -49.643  15.202  1.00 12.140          H  
ATOM  16737 1HG  GLN A1090     -60.183 -50.124  15.718  1.00 12.140          H  
ATOM  16738 2HG  GLN A1090     -59.978 -48.433  16.244  1.00 12.140          H  
ATOM  16739 1HE2 GLN A1090     -60.472 -50.392  19.312  1.00 12.140          H  
ATOM  16740 2HE2 GLN A1090     -59.279 -50.237  18.067  1.00 12.140          H  
ATOM  16741  N   GLU A1091     -63.227 -47.189  12.853  1.00  7.360          N  
ATOM  16742  CA  GLU A1091     -64.343 -46.998  11.919  1.00  7.810          C  
ATOM  16743  C   GLU A1091     -63.825 -47.343  10.538  1.00  7.560          C  
ATOM  16744  O   GLU A1091     -62.761 -46.852  10.154  1.00  7.730          O  
ATOM  16745  CB  GLU A1091     -64.879 -45.556  11.937  1.00 10.750          C  
ATOM  16746  CG  GLU A1091     -66.030 -45.314  10.945  1.00 10.750          C  
ATOM  16747  CD  GLU A1091     -66.599 -43.935  10.962  1.00 10.750          C  
ATOM  16748  OE1 GLU A1091     -66.148 -43.129  11.720  1.00 10.750          O  
ATOM  16749  OE2 GLU A1091     -67.497 -43.689  10.198  1.00 10.750          O  
ATOM  16750  H   GLU A1091     -62.956 -46.458  13.516  1.00  8.830          H  
ATOM  16751  HA  GLU A1091     -65.134 -47.691  12.169  1.00  9.370          H  
ATOM  16752 1HB  GLU A1091     -65.243 -45.318  12.934  1.00 12.900          H  
ATOM  16753 2HB  GLU A1091     -64.077 -44.864  11.710  1.00 12.900          H  
ATOM  16754 1HG  GLU A1091     -65.662 -45.505   9.936  1.00 12.900          H  
ATOM  16755 2HG  GLU A1091     -66.823 -46.018  11.143  1.00 12.900          H  
ATOM  16756  N   ILE A1092     -64.558 -48.135   9.736  1.00  7.470          N  
ATOM  16757  CA  ILE A1092     -63.923 -48.492   8.470  1.00  7.540          C  
ATOM  16758  C   ILE A1092     -64.008 -47.405   7.393  1.00  8.160          C  
ATOM  16759  O   ILE A1092     -64.766 -47.462   6.419  1.00  8.650          O  
ATOM  16760  CB  ILE A1092     -64.473 -49.844   7.955  1.00 10.530          C  
ATOM  16761  CG1 ILE A1092     -64.229 -50.928   9.061  1.00 10.530          C  
ATOM  16762  CG2 ILE A1092     -63.749 -50.263   6.635  1.00 10.530          C  
ATOM  16763  CD1 ILE A1092     -64.911 -52.264   8.822  1.00 10.530          C  
ATOM  16764  H   ILE A1092     -65.482 -48.514  10.012  1.00  8.960          H  
ATOM  16765  HA  ILE A1092     -62.868 -48.660   8.678  1.00  9.050          H  
ATOM  16766  HB  ILE A1092     -65.549 -49.764   7.788  1.00 12.630          H  
ATOM  16767 1HG1 ILE A1092     -63.161 -51.095   9.151  1.00 12.630          H  
ATOM  16768 2HG1 ILE A1092     -64.595 -50.544  10.015  1.00 12.630          H  
ATOM  16769 1HG2 ILE A1092     -64.128 -51.210   6.284  1.00 12.630          H  
ATOM  16770 2HG2 ILE A1092     -63.900 -49.546   5.849  1.00 12.630          H  
ATOM  16771 3HG2 ILE A1092     -62.684 -50.352   6.813  1.00 12.630          H  
ATOM  16772 1HD1 ILE A1092     -64.680 -52.929   9.654  1.00 12.630          H  
ATOM  16773 2HD1 ILE A1092     -65.991 -52.107   8.769  1.00 12.630          H  
ATOM  16774 3HD1 ILE A1092     -64.568 -52.716   7.907  1.00 12.630          H  
ATOM  16775  N   MET A1093     -63.092 -46.465   7.529  1.00  8.410          N  
ATOM  16776  CA  MET A1093     -62.902 -45.365   6.614  1.00  9.230          C  
ATOM  16777  C   MET A1093     -61.928 -45.817   5.538  1.00  9.520          C  
ATOM  16778  O   MET A1093     -60.774 -45.375   5.499  1.00  9.660          O  
ATOM  16779  CB  MET A1093     -62.335 -44.129   7.321  1.00 12.590          C  
ATOM  16780  CG  MET A1093     -63.230 -43.512   8.378  1.00 12.590          C  
ATOM  16781  SD  MET A1093     -62.497 -42.014   9.094  1.00 12.590          S  
ATOM  16782  CE  MET A1093     -63.626 -41.664  10.441  1.00 12.590          C  
ATOM  16783  H   MET A1093     -62.542 -46.530   8.381  1.00 10.090          H  
ATOM  16784  HA  MET A1093     -63.849 -45.120   6.140  1.00 11.080          H  
ATOM  16785 1HB  MET A1093     -61.394 -44.389   7.805  1.00 15.110          H  
ATOM  16786 2HB  MET A1093     -62.117 -43.359   6.580  1.00 15.110          H  
ATOM  16787 1HG  MET A1093     -64.200 -43.263   7.951  1.00 15.110          H  
ATOM  16788 2HG  MET A1093     -63.389 -44.238   9.180  1.00 15.110          H  
ATOM  16789 1HE  MET A1093     -63.296 -40.770  10.972  1.00 15.110          H  
ATOM  16790 2HE  MET A1093     -64.633 -41.504  10.047  1.00 15.110          H  
ATOM  16791 3HE  MET A1093     -63.649 -42.503  11.134  1.00 15.110          H  
ATOM  16792  N   GLY A1094     -62.396 -46.700   4.675  1.00  9.820          N  
ATOM  16793  CA  GLY A1094     -61.552 -47.215   3.603  1.00 10.360          C  
ATOM  16794  C   GLY A1094     -61.421 -48.726   3.558  1.00 10.360          C  
ATOM  16795  O   GLY A1094     -61.761 -49.437   4.497  1.00 10.480          O  
ATOM  16796  H   GLY A1094     -63.362 -47.015   4.822  1.00 11.780          H  
ATOM  16797 1HA  GLY A1094     -61.936 -46.863   2.646  1.00 12.430          H  
ATOM  16798 2HA  GLY A1094     -60.561 -46.788   3.710  1.00 12.430          H  
ATOM  16799  N   GLU A1095     -60.944 -49.206   2.417  1.00 10.450          N  
ATOM  16800  CA  GLU A1095     -60.742 -50.618   2.109  1.00 10.670          C  
ATOM  16801  C   GLU A1095     -59.444 -51.231   2.647  1.00 10.740          C  
ATOM  16802  O   GLU A1095     -59.260 -52.450   2.607  1.00 10.890          O  
ATOM  16803  CB  GLU A1095     -60.765 -50.789   0.580  1.00 14.850          C  
ATOM  16804  CG  GLU A1095     -59.503 -50.238  -0.185  1.00 14.850          C  
ATOM  16805  CD  GLU A1095     -59.533 -48.735  -0.479  1.00 14.850          C  
ATOM  16806  OE1 GLU A1095     -60.276 -48.028   0.171  1.00 14.850          O  
ATOM  16807  OE2 GLU A1095     -58.806 -48.307  -1.339  1.00 14.850          O  
ATOM  16808  H   GLU A1095     -60.716 -48.539   1.675  1.00 12.540          H  
ATOM  16809  HA  GLU A1095     -61.575 -51.174   2.541  1.00 12.800          H  
ATOM  16810 1HB  GLU A1095     -60.860 -51.847   0.337  1.00 17.820          H  
ATOM  16811 2HB  GLU A1095     -61.643 -50.285   0.176  1.00 17.820          H  
ATOM  16812 1HG  GLU A1095     -58.599 -50.464   0.369  1.00 17.820          H  
ATOM  16813 2HG  GLU A1095     -59.436 -50.770  -1.131  1.00 17.820          H  
ATOM  16814  N   THR A1096     -58.537 -50.396   3.139  1.00 10.860          N  
ATOM  16815  CA  THR A1096     -57.191 -50.809   3.536  1.00 11.220          C  
ATOM  16816  C   THR A1096     -57.091 -51.544   4.867  1.00 10.910          C  
ATOM  16817  O   THR A1096     -56.306 -51.179   5.739  1.00 10.650          O  
ATOM  16818  CB  THR A1096     -56.306 -49.559   3.602  1.00 15.560          C  
ATOM  16819  OG1 THR A1096     -56.944 -48.602   4.451  1.00 15.560          O  
ATOM  16820  CG2 THR A1096     -56.131 -48.961   2.238  1.00 15.560          C  
ATOM  16821  H   THR A1096     -58.777 -49.415   3.205  1.00 13.030          H  
ATOM  16822  HA  THR A1096     -56.804 -51.473   2.762  1.00 13.460          H  
ATOM  16823  HB  THR A1096     -55.332 -49.817   4.014  1.00 18.680          H  
ATOM  16824  HG1 THR A1096     -56.322 -47.891   4.668  1.00 18.680          H  
ATOM  16825 1HG2 THR A1096     -55.507 -48.075   2.321  1.00 18.680          H  
ATOM  16826 2HG2 THR A1096     -55.651 -49.684   1.584  1.00 18.680          H  
ATOM  16827 3HG2 THR A1096     -57.098 -48.688   1.822  1.00 18.680          H  
ATOM  16828  N   LEU A1097     -57.818 -52.641   5.003  1.00 11.150          N  
ATOM  16829  CA  LEU A1097     -57.841 -53.371   6.270  1.00 11.130          C  
ATOM  16830  C   LEU A1097     -56.792 -54.467   6.422  1.00 11.190          C  
ATOM  16831  O   LEU A1097     -56.748 -55.433   5.659  1.00 11.540          O  
ATOM  16832  CB  LEU A1097     -59.233 -53.965   6.478  1.00 15.590          C  
ATOM  16833  CG  LEU A1097     -60.393 -52.948   6.642  1.00 15.590          C  
ATOM  16834  CD1 LEU A1097     -61.697 -53.699   6.647  1.00 15.590          C  
ATOM  16835  CD2 LEU A1097     -60.249 -52.183   7.977  1.00 15.590          C  
ATOM  16836  H   LEU A1097     -58.396 -52.913   4.205  1.00 13.380          H  
ATOM  16837  HA  LEU A1097     -57.650 -52.654   7.057  1.00 13.360          H  
ATOM  16838 1HB  LEU A1097     -59.464 -54.587   5.615  1.00 18.710          H  
ATOM  16839 2HB  LEU A1097     -59.213 -54.601   7.353  1.00 18.710          H  
ATOM  16840  HG  LEU A1097     -60.388 -52.240   5.805  1.00 18.710          H  
ATOM  16841 1HD1 LEU A1097     -62.509 -52.998   6.757  1.00 18.710          H  
ATOM  16842 2HD1 LEU A1097     -61.811 -54.239   5.708  1.00 18.710          H  
ATOM  16843 3HD1 LEU A1097     -61.712 -54.407   7.479  1.00 18.710          H  
ATOM  16844 1HD2 LEU A1097     -61.067 -51.486   8.091  1.00 18.710          H  
ATOM  16845 2HD2 LEU A1097     -60.277 -52.890   8.786  1.00 18.710          H  
ATOM  16846 3HD2 LEU A1097     -59.322 -51.632   8.016  1.00 18.710          H  
ATOM  16847  N   TYR A1098     -55.983 -54.309   7.466  1.00 11.050          N  
ATOM  16848  CA  TYR A1098     -54.903 -55.209   7.838  1.00 11.360          C  
ATOM  16849  C   TYR A1098     -55.441 -56.614   8.112  1.00 11.590          C  
ATOM  16850  O   TYR A1098     -56.389 -56.812   8.886  1.00 11.580          O  
ATOM  16851  CB  TYR A1098     -54.146 -54.593   9.024  1.00 15.780          C  
ATOM  16852  CG  TYR A1098     -52.994 -55.375   9.552  1.00 15.780          C  
ATOM  16853  CD1 TYR A1098     -51.882 -55.599   8.761  1.00 15.780          C  
ATOM  16854  CD2 TYR A1098     -53.019 -55.827  10.847  1.00 15.780          C  
ATOM  16855  CE1 TYR A1098     -50.813 -56.301   9.261  1.00 15.780          C  
ATOM  16856  CE2 TYR A1098     -51.945 -56.520  11.347  1.00 15.780          C  
ATOM  16857  CZ  TYR A1098     -50.850 -56.766  10.561  1.00 15.780          C  
ATOM  16858  OH  TYR A1098     -49.783 -57.495  11.056  1.00 15.780          O  
ATOM  16859  H   TYR A1098     -56.100 -53.451   8.010  1.00 13.260          H  
ATOM  16860  HA  TYR A1098     -54.216 -55.285   6.993  1.00 13.630          H  
ATOM  16861 1HB  TYR A1098     -53.780 -53.603   8.738  1.00 18.940          H  
ATOM  16862 2HB  TYR A1098     -54.839 -54.446   9.837  1.00 18.940          H  
ATOM  16863  HD1 TYR A1098     -51.854 -55.230   7.737  1.00 18.940          H  
ATOM  16864  HD2 TYR A1098     -53.884 -55.633  11.479  1.00 18.940          H  
ATOM  16865  HE1 TYR A1098     -49.943 -56.490   8.633  1.00 18.940          H  
ATOM  16866  HE2 TYR A1098     -51.958 -56.883  12.375  1.00 18.940          H  
ATOM  16867  HH  TYR A1098     -50.064 -58.025  11.845  1.00 18.940          H  
ATOM  16868  N   GLN A1099     -54.786 -57.605   7.518  1.00 12.020          N  
ATOM  16869  CA  GLN A1099     -55.207 -59.000   7.597  1.00 12.510          C  
ATOM  16870  C   GLN A1099     -55.386 -59.607   8.993  1.00 12.930          C  
ATOM  16871  O   GLN A1099     -56.221 -60.494   9.162  1.00 13.040          O  
ATOM  16872  CB  GLN A1099     -54.197 -59.873   6.838  1.00 17.320          C  
ATOM  16873  CG  GLN A1099     -54.135 -59.619   5.325  1.00 17.320          C  
ATOM  16874  CD  GLN A1099     -53.160 -58.492   4.937  1.00 17.320          C  
ATOM  16875  OE1 GLN A1099     -52.798 -57.643   5.771  1.00 17.320          O  
ATOM  16876  NE2 GLN A1099     -52.736 -58.483   3.681  1.00 17.320          N  
ATOM  16877  H   GLN A1099     -53.997 -57.374   6.913  1.00 14.420          H  
ATOM  16878  HA  GLN A1099     -56.169 -59.070   7.089  1.00 15.010          H  
ATOM  16879 1HB  GLN A1099     -53.200 -59.717   7.252  1.00 20.780          H  
ATOM  16880 2HB  GLN A1099     -54.447 -60.923   6.990  1.00 20.780          H  
ATOM  16881 1HG  GLN A1099     -53.813 -60.534   4.828  1.00 20.780          H  
ATOM  16882 2HG  GLN A1099     -55.131 -59.338   4.980  1.00 20.780          H  
ATOM  16883 1HE2 GLN A1099     -52.099 -57.774   3.371  1.00 20.780          H  
ATOM  16884 2HE2 GLN A1099     -53.049 -59.184   3.039  1.00 20.780          H  
ATOM  16885  N   GLU A1100     -54.622 -59.163   9.985  1.00 13.340          N  
ATOM  16886  CA  GLU A1100     -54.746 -59.764  11.310  1.00 13.990          C  
ATOM  16887  C   GLU A1100     -55.742 -59.059  12.239  1.00 14.400          C  
ATOM  16888  O   GLU A1100     -56.419 -59.716  13.031  1.00 14.400          O  
ATOM  16889  CB  GLU A1100     -53.382 -59.774  11.992  1.00 19.330          C  
ATOM  16890  CG  GLU A1100     -52.320 -60.625  11.310  1.00 19.330          C  
ATOM  16891  CD  GLU A1100     -50.935 -60.447  11.921  1.00 19.330          C  
ATOM  16892  OE1 GLU A1100     -50.736 -59.488  12.653  1.00 19.330          O  
ATOM  16893  OE2 GLU A1100     -50.085 -61.261  11.658  1.00 19.330          O  
ATOM  16894  H   GLU A1100     -53.930 -58.449   9.805  1.00 16.010          H  
ATOM  16895  HA  GLU A1100     -55.078 -60.794  11.185  1.00 16.790          H  
ATOM  16896 1HB  GLU A1100     -53.031 -58.792  12.080  1.00 23.190          H  
ATOM  16897 2HB  GLU A1100     -53.499 -60.159  13.005  1.00 23.190          H  
ATOM  16898 1HG  GLU A1100     -52.608 -61.672  11.378  1.00 23.190          H  
ATOM  16899 2HG  GLU A1100     -52.279 -60.356  10.254  1.00 23.190          H  
ATOM  16900  N   GLY A1101     -55.798 -57.721  12.193  1.00 14.930          N  
ATOM  16901  CA  GLY A1101     -56.644 -56.980  13.126  1.00 15.500          C  
ATOM  16902  C   GLY A1101     -57.641 -55.968  12.553  1.00 15.240          C  
ATOM  16903  O   GLY A1101     -58.206 -55.194  13.324  1.00 15.600          O  
ATOM  16904  H   GLY A1101     -55.236 -57.221  11.526  1.00 17.920          H  
ATOM  16905 1HA  GLY A1101     -57.205 -57.700  13.722  1.00 18.600          H  
ATOM  16906 2HA  GLY A1101     -56.000 -56.465  13.830  1.00 18.600          H  
ATOM  16907  N   HIS A1102     -57.858 -55.931  11.234  1.00 14.710          N  
ATOM  16908  CA  HIS A1102     -58.801 -54.988  10.625  1.00 14.490          C  
ATOM  16909  C   HIS A1102     -58.474 -53.521  10.906  1.00 13.820          C  
ATOM  16910  O   HIS A1102     -59.362 -52.697  11.119  1.00 14.010          O  
ATOM  16911  CB  HIS A1102     -60.236 -55.278  11.087  1.00 20.370          C  
ATOM  16912  CG  HIS A1102     -60.681 -56.670  10.801  1.00 20.370          C  
ATOM  16913  ND1 HIS A1102     -60.998 -57.113   9.531  1.00 20.370          N  
ATOM  16914  CD2 HIS A1102     -60.844 -57.730  11.621  1.00 20.370          C  
ATOM  16915  CE1 HIS A1102     -61.344 -58.384   9.588  1.00 20.370          C  
ATOM  16916  NE2 HIS A1102     -61.258 -58.783  10.845  1.00 20.370          N  
ATOM  16917  H   HIS A1102     -57.370 -56.549  10.585  1.00 17.650          H  
ATOM  16918  HA  HIS A1102     -58.768 -55.126   9.547  1.00 17.390          H  
ATOM  16919 1HB  HIS A1102     -60.342 -55.089  12.152  1.00 24.450          H  
ATOM  16920 2HB  HIS A1102     -60.917 -54.600  10.574  1.00 24.450          H  
ATOM  16921  HD2 HIS A1102     -60.672 -57.744  12.699  1.00 24.450          H  
ATOM  16922  HE1 HIS A1102     -61.646 -59.002   8.743  1.00 24.450          H  
ATOM  16923  HE2 HIS A1102     -61.461 -59.712  11.186  1.00 24.450          H  
ATOM  16924  N   ARG A1103     -57.196 -53.184  10.886  1.00 13.150          N  
ATOM  16925  CA  ARG A1103     -56.761 -51.810  11.085  1.00 12.570          C  
ATOM  16926  C   ARG A1103     -56.620 -51.145   9.729  1.00 11.520          C  
ATOM  16927  O   ARG A1103     -56.162 -51.781   8.783  1.00 11.300          O  
ATOM  16928  CB  ARG A1103     -55.419 -51.780  11.805  1.00 17.830          C  
ATOM  16929  CG  ARG A1103     -55.433 -52.291  13.245  1.00 17.830          C  
ATOM  16930  CD  ARG A1103     -54.056 -52.325  13.779  1.00 17.830          C  
ATOM  16931  NE  ARG A1103     -53.975 -52.589  15.231  1.00 17.830          N  
ATOM  16932  CZ  ARG A1103     -54.000 -53.805  15.813  1.00 17.830          C  
ATOM  16933  NH1 ARG A1103     -54.125 -54.895  15.089  1.00 17.830          N  
ATOM  16934  NH2 ARG A1103     -53.892 -53.884  17.128  1.00 17.830          N  
ATOM  16935  H   ARG A1103     -56.509 -53.905  10.726  1.00 15.780          H  
ATOM  16936  HA  ARG A1103     -57.504 -51.273  11.676  1.00 15.080          H  
ATOM  16937 1HB  ARG A1103     -54.688 -52.362  11.249  1.00 21.400          H  
ATOM  16938 2HB  ARG A1103     -55.051 -50.745  11.834  1.00 21.400          H  
ATOM  16939 1HG  ARG A1103     -56.023 -51.610  13.861  1.00 21.400          H  
ATOM  16940 2HG  ARG A1103     -55.867 -53.290  13.282  1.00 21.400          H  
ATOM  16941 1HD  ARG A1103     -53.516 -53.103  13.267  1.00 21.400          H  
ATOM  16942 2HD  ARG A1103     -53.581 -51.371  13.573  1.00 21.400          H  
ATOM  16943  HE  ARG A1103     -53.851 -51.772  15.869  1.00 21.400          H  
ATOM  16944 1HH1 ARG A1103     -54.210 -54.816  14.091  1.00 21.400          H  
ATOM  16945 2HH1 ARG A1103     -54.139 -55.802  15.536  1.00 21.400          H  
ATOM  16946 1HH2 ARG A1103     -53.790 -53.024  17.674  1.00 21.400          H  
ATOM  16947 2HH2 ARG A1103     -53.905 -54.778  17.592  1.00 21.400          H  
ATOM  16948  N   LEU A1104     -56.976 -49.872   9.605  1.00 11.010          N  
ATOM  16949  CA  LEU A1104     -56.798 -49.213   8.310  1.00 10.080          C  
ATOM  16950  C   LEU A1104     -55.393 -48.707   8.136  1.00  9.560          C  
ATOM  16951  O   LEU A1104     -54.959 -47.830   8.884  1.00  9.860          O  
ATOM  16952  CB  LEU A1104     -57.746 -48.044   8.188  1.00 14.480          C  
ATOM  16953  CG  LEU A1104     -59.180 -48.392   8.125  1.00 14.480          C  
ATOM  16954  CD1 LEU A1104     -59.949 -47.186   8.355  1.00 14.480          C  
ATOM  16955  CD2 LEU A1104     -59.531 -48.939   6.706  1.00 14.480          C  
ATOM  16956  H   LEU A1104     -57.367 -49.368  10.393  1.00 13.210          H  
ATOM  16957  HA  LEU A1104     -57.007 -49.927   7.534  1.00 12.100          H  
ATOM  16958 1HB  LEU A1104     -57.595 -47.381   9.036  1.00 17.380          H  
ATOM  16959 2HB  LEU A1104     -57.500 -47.503   7.276  1.00 17.380          H  
ATOM  16960  HG  LEU A1104     -59.426 -49.128   8.891  1.00 17.380          H  
ATOM  16961 1HD1 LEU A1104     -60.945 -47.461   8.314  1.00 17.380          H  
ATOM  16962 2HD1 LEU A1104     -59.729 -46.793   9.336  1.00 17.380          H  
ATOM  16963 3HD1 LEU A1104     -59.720 -46.439   7.594  1.00 17.380          H  
ATOM  16964 1HD2 LEU A1104     -60.592 -49.160   6.671  1.00 17.380          H  
ATOM  16965 2HD2 LEU A1104     -59.294 -48.184   5.954  1.00 17.380          H  
ATOM  16966 3HD2 LEU A1104     -58.978 -49.837   6.477  1.00 17.380          H  
ATOM  16967  N   ASN A1105     -54.715 -49.241   7.126  1.00  8.960          N  
ATOM  16968  CA  ASN A1105     -53.334 -48.916   6.833  1.00  8.570          C  
ATOM  16969  C   ASN A1105     -53.228 -47.907   5.701  1.00  7.790          C  
ATOM  16970  O   ASN A1105     -53.191 -48.290   4.528  1.00  8.040          O  
ATOM  16971  CB  ASN A1105     -52.551 -50.177   6.505  1.00 12.150          C  
ATOM  16972  CG  ASN A1105     -51.074 -49.926   6.381  1.00 12.150          C  
ATOM  16973  OD1 ASN A1105     -50.561 -49.009   7.024  1.00 12.150          O  
ATOM  16974  ND2 ASN A1105     -50.390 -50.708   5.582  1.00 12.150          N  
ATOM  16975  H   ASN A1105     -55.200 -49.942   6.559  1.00 10.750          H  
ATOM  16976  HA  ASN A1105     -52.893 -48.467   7.705  1.00 10.280          H  
ATOM  16977 1HB  ASN A1105     -52.719 -50.918   7.290  1.00 14.580          H  
ATOM  16978 2HB  ASN A1105     -52.921 -50.602   5.571  1.00 14.580          H  
ATOM  16979 1HD2 ASN A1105     -49.405 -50.574   5.469  1.00 14.580          H  
ATOM  16980 2HD2 ASN A1105     -50.856 -51.435   5.079  1.00 14.580          H  
ATOM  16981  N   TRP A1106     -53.221 -46.622   6.030  1.00  7.040          N  
ATOM  16982  CA  TRP A1106     -53.142 -45.614   4.998  1.00  6.390          C  
ATOM  16983  C   TRP A1106     -51.759 -45.009   5.035  1.00  5.890          C  
ATOM  16984  O   TRP A1106     -51.422 -44.254   5.945  1.00  5.800          O  
ATOM  16985  CB  TRP A1106     -54.218 -44.526   5.121  1.00  9.210          C  
ATOM  16986  CG  TRP A1106     -55.630 -44.934   4.696  1.00  9.210          C  
ATOM  16987  CD1 TRP A1106     -56.743 -45.173   5.469  1.00  9.210          C  
ATOM  16988  CD2 TRP A1106     -56.052 -45.145   3.322  1.00  9.210          C  
ATOM  16989  NE1 TRP A1106     -57.826 -45.477   4.653  1.00  9.210          N  
ATOM  16990  CE2 TRP A1106     -57.410 -45.474   3.348  1.00  9.210          C  
ATOM  16991  CE3 TRP A1106     -55.394 -45.072   2.084  1.00  9.210          C  
ATOM  16992  CZ2 TRP A1106     -58.120 -45.725   2.183  1.00  9.210          C  
ATOM  16993  CZ3 TRP A1106     -56.109 -45.331   0.926  1.00  9.210          C  
ATOM  16994  CH2 TRP A1106     -57.437 -45.649   0.978  1.00  9.210          C  
ATOM  16995  H   TRP A1106     -53.187 -46.338   7.013  1.00  8.450          H  
ATOM  16996  HA  TRP A1106     -53.275 -46.093   4.031  1.00  7.670          H  
ATOM  16997 1HB  TRP A1106     -54.262 -44.205   6.156  1.00 11.050          H  
ATOM  16998 2HB  TRP A1106     -53.929 -43.663   4.536  1.00 11.050          H  
ATOM  16999  HD1 TRP A1106     -56.785 -45.100   6.553  1.00 11.050          H  
ATOM  17000  HE1 TRP A1106     -58.815 -45.658   4.950  1.00 11.050          H  
ATOM  17001  HE3 TRP A1106     -54.340 -44.821   2.030  1.00 11.050          H  
ATOM  17002  HZ2 TRP A1106     -59.170 -45.979   2.182  1.00 11.050          H  
ATOM  17003  HZ3 TRP A1106     -55.588 -45.276  -0.031  1.00 11.050          H  
ATOM  17004  HH2 TRP A1106     -57.978 -45.853   0.047  1.00 11.050          H  
ATOM  17005  N   VAL A1107     -50.947 -45.388   4.045  1.00  5.820          N  
ATOM  17006  CA  VAL A1107     -49.545 -44.966   3.959  1.00  5.520          C  
ATOM  17007  C   VAL A1107     -49.206 -44.275   2.625  1.00  5.030          C  
ATOM  17008  O   VAL A1107     -48.034 -44.088   2.260  1.00  5.560          O  
ATOM  17009  CB  VAL A1107     -48.624 -46.167   4.255  1.00  7.850          C  
ATOM  17010  CG1 VAL A1107     -48.841 -46.619   5.714  1.00  7.850          C  
ATOM  17011  CG2 VAL A1107     -48.939 -47.336   3.312  1.00  7.850          C  
ATOM  17012  H   VAL A1107     -51.316 -46.028   3.353  1.00  6.980          H  
ATOM  17013  HA  VAL A1107     -49.367 -44.237   4.751  1.00  6.620          H  
ATOM  17014  HB  VAL A1107     -47.582 -45.854   4.143  1.00  9.420          H  
ATOM  17015 1HG1 VAL A1107     -48.186 -47.455   5.940  1.00  9.420          H  
ATOM  17016 2HG1 VAL A1107     -48.622 -45.795   6.383  1.00  9.420          H  
ATOM  17017 3HG1 VAL A1107     -49.868 -46.921   5.852  1.00  9.420          H  
ATOM  17018 1HG2 VAL A1107     -48.277 -48.167   3.547  1.00  9.420          H  
ATOM  17019 2HG2 VAL A1107     -49.972 -47.655   3.449  1.00  9.420          H  
ATOM  17020 3HG2 VAL A1107     -48.783 -47.030   2.279  1.00  9.420          H  
ATOM  17021  N   GLY A1108     -50.256 -43.988   1.850  1.00  4.380          N  
ATOM  17022  CA  GLY A1108     -50.136 -43.240   0.606  1.00  4.160          C  
ATOM  17023  C   GLY A1108     -50.985 -42.002   0.824  1.00  3.590          C  
ATOM  17024  O   GLY A1108     -50.914 -41.007   0.098  1.00  3.520          O  
ATOM  17025  H   GLY A1108     -51.182 -44.184   2.197  1.00  5.260          H  
ATOM  17026 1HA  GLY A1108     -49.098 -42.966   0.414  1.00  4.990          H  
ATOM  17027 2HA  GLY A1108     -50.510 -43.825  -0.234  1.00  4.990          H  
ATOM  17028  N   SER A1109     -51.817 -42.141   1.853  1.00  3.580          N  
ATOM  17029  CA  SER A1109     -52.806 -41.158   2.286  1.00  3.600          C  
ATOM  17030  C   SER A1109     -52.887 -41.018   3.810  1.00  3.410          C  
ATOM  17031  O   SER A1109     -53.963 -40.734   4.329  1.00  3.510          O  
ATOM  17032  CB  SER A1109     -54.195 -41.516   1.767  1.00  5.030          C  
ATOM  17033  OG  SER A1109     -54.240 -41.567   0.363  1.00  5.030          O  
ATOM  17034  H   SER A1109     -51.720 -43.010   2.354  1.00  4.300          H  
ATOM  17035  HA  SER A1109     -52.519 -40.188   1.875  1.00  4.320          H  
ATOM  17036 1HB  SER A1109     -54.495 -42.461   2.179  1.00  6.040          H  
ATOM  17037 2HB  SER A1109     -54.913 -40.774   2.121  1.00  6.040          H  
ATOM  17038  HG  SER A1109     -55.153 -41.761   0.134  1.00  6.040          H  
ATOM  17039  N   HIS A1110     -51.791 -41.228   4.549  1.00  3.230          N  
ATOM  17040  CA  HIS A1110     -51.804 -41.170   6.018  1.00  3.090          C  
ATOM  17041  C   HIS A1110     -52.282 -39.804   6.471  1.00  3.130          C  
ATOM  17042  O   HIS A1110     -53.007 -39.672   7.468  1.00  3.200          O  
ATOM  17043  CB  HIS A1110     -50.445 -41.452   6.660  1.00  4.380          C  
ATOM  17044  CG  HIS A1110     -50.619 -41.640   8.089  1.00  4.380          C  
ATOM  17045  ND1 HIS A1110     -51.315 -42.717   8.597  1.00  4.380          N  
ATOM  17046  CD2 HIS A1110     -50.234 -40.903   9.149  1.00  4.380          C  
ATOM  17047  CE1 HIS A1110     -51.366 -42.608   9.904  1.00  4.380          C  
ATOM  17048  NE2 HIS A1110     -50.715 -41.519  10.259  1.00  4.380          N  
ATOM  17049  H   HIS A1110     -50.895 -41.407   4.105  1.00  3.880          H  
ATOM  17050  HA  HIS A1110     -52.499 -41.913   6.403  1.00  3.710          H  
ATOM  17051 1HB  HIS A1110     -49.969 -42.323   6.218  1.00  5.260          H  
ATOM  17052 2HB  HIS A1110     -49.785 -40.602   6.509  1.00  5.260          H  
ATOM  17053  HD1 HIS A1110     -51.475 -43.624   8.086  1.00  5.260          H  
ATOM  17054  HD2 HIS A1110     -49.681 -39.986   9.249  1.00  5.260          H  
ATOM  17055  HE1 HIS A1110     -51.887 -43.357  10.499  1.00  5.260          H  
ATOM  17056  N   ARG A1111     -51.905 -38.784   5.703  1.00  3.170          N  
ATOM  17057  CA  ARG A1111     -52.305 -37.406   5.950  1.00  3.380          C  
ATOM  17058  C   ARG A1111     -53.831 -37.187   6.012  1.00  3.320          C  
ATOM  17059  O   ARG A1111     -54.258 -36.096   6.352  1.00  3.330          O  
ATOM  17060  CB  ARG A1111     -51.702 -36.480   4.896  1.00  4.650          C  
ATOM  17061  CG  ARG A1111     -50.194 -36.246   5.037  1.00  4.650          C  
ATOM  17062  CD  ARG A1111     -49.579 -35.596   3.834  1.00  4.650          C  
ATOM  17063  NE  ARG A1111     -49.527 -36.548   2.714  1.00  4.650          N  
ATOM  17064  CZ  ARG A1111     -49.347 -36.250   1.398  1.00  4.650          C  
ATOM  17065  NH1 ARG A1111     -49.193 -34.999   0.999  1.00  4.650          N  
ATOM  17066  NH2 ARG A1111     -49.326 -37.234   0.504  1.00  4.650          N  
ATOM  17067  H   ARG A1111     -51.240 -38.989   4.936  1.00  3.800          H  
ATOM  17068  HA  ARG A1111     -51.883 -37.112   6.911  1.00  4.060          H  
ATOM  17069 1HB  ARG A1111     -51.885 -36.893   3.906  1.00  5.580          H  
ATOM  17070 2HB  ARG A1111     -52.192 -35.504   4.941  1.00  5.580          H  
ATOM  17071 1HG  ARG A1111     -50.000 -35.611   5.900  1.00  5.580          H  
ATOM  17072 2HG  ARG A1111     -49.726 -37.190   5.181  1.00  5.580          H  
ATOM  17073 1HD  ARG A1111     -50.172 -34.734   3.537  1.00  5.580          H  
ATOM  17074 2HD  ARG A1111     -48.557 -35.282   4.072  1.00  5.580          H  
ATOM  17075  HE  ARG A1111     -49.586 -37.543   2.975  1.00  5.580          H  
ATOM  17076 1HH1 ARG A1111     -49.172 -34.230   1.686  1.00  5.580          H  
ATOM  17077 2HH1 ARG A1111     -49.058 -34.791   0.023  1.00  5.580          H  
ATOM  17078 1HH2 ARG A1111     -49.449 -38.201   0.800  1.00  5.580          H  
ATOM  17079 2HH2 ARG A1111     -49.195 -37.029  -0.472  1.00  5.580          H  
ATOM  17080  N   PHE A1112     -54.666 -38.199   5.711  1.00  3.340          N  
ATOM  17081  CA  PHE A1112     -56.131 -38.055   5.769  1.00  3.360          C  
ATOM  17082  C   PHE A1112     -56.635 -37.600   7.155  1.00  3.060          C  
ATOM  17083  O   PHE A1112     -57.752 -37.087   7.265  1.00  3.020          O  
ATOM  17084  CB  PHE A1112     -56.841 -39.359   5.353  1.00  4.700          C  
ATOM  17085  CG  PHE A1112     -57.030 -40.478   6.401  1.00  4.700          C  
ATOM  17086  CD1 PHE A1112     -58.241 -40.570   7.093  1.00  4.700          C  
ATOM  17087  CD2 PHE A1112     -56.051 -41.420   6.688  1.00  4.700          C  
ATOM  17088  CE1 PHE A1112     -58.468 -41.576   8.011  1.00  4.700          C  
ATOM  17089  CE2 PHE A1112     -56.276 -42.421   7.617  1.00  4.700          C  
ATOM  17090  CZ  PHE A1112     -57.487 -42.503   8.271  1.00  4.700          C  
ATOM  17091  H   PHE A1112     -54.286 -39.097   5.403  1.00  4.010          H  
ATOM  17092  HA  PHE A1112     -56.413 -37.288   5.050  1.00  4.030          H  
ATOM  17093 1HB  PHE A1112     -57.825 -39.105   4.969  1.00  5.640          H  
ATOM  17094 2HB  PHE A1112     -56.291 -39.791   4.521  1.00  5.640          H  
ATOM  17095  HD1 PHE A1112     -59.023 -39.834   6.887  1.00  5.640          H  
ATOM  17096  HD2 PHE A1112     -55.106 -41.380   6.188  1.00  5.640          H  
ATOM  17097  HE1 PHE A1112     -59.427 -41.631   8.529  1.00  5.640          H  
ATOM  17098  HE2 PHE A1112     -55.498 -43.149   7.827  1.00  5.640          H  
ATOM  17099  HZ  PHE A1112     -57.663 -43.297   8.992  1.00  5.640          H  
ATOM  17100  N   VAL A1113     -55.825 -37.779   8.209  1.00  2.900          N  
ATOM  17101  CA  VAL A1113     -56.231 -37.360   9.558  1.00  2.650          C  
ATOM  17102  C   VAL A1113     -55.601 -36.027  10.006  1.00  2.480          C  
ATOM  17103  O   VAL A1113     -55.788 -35.598  11.153  1.00  2.280          O  
ATOM  17104  CB  VAL A1113     -55.919 -38.450  10.598  1.00  3.810          C  
ATOM  17105  CG1 VAL A1113     -56.666 -39.693  10.281  1.00  3.810          C  
ATOM  17106  CG2 VAL A1113     -54.416 -38.754  10.606  1.00  3.810          C  
ATOM  17107  H   VAL A1113     -54.921 -38.232   8.031  1.00  3.480          H  
ATOM  17108  HA  VAL A1113     -57.312 -37.228   9.547  1.00  3.180          H  
ATOM  17109  HB  VAL A1113     -56.240 -38.106  11.564  1.00  4.570          H  
ATOM  17110 1HG1 VAL A1113     -56.455 -40.461  11.020  1.00  4.570          H  
ATOM  17111 2HG1 VAL A1113     -57.737 -39.486  10.270  1.00  4.570          H  
ATOM  17112 3HG1 VAL A1113     -56.351 -40.032   9.316  1.00  4.570          H  
ATOM  17113 1HG2 VAL A1113     -54.205 -39.520  11.342  1.00  4.570          H  
ATOM  17114 2HG2 VAL A1113     -54.102 -39.111   9.632  1.00  4.570          H  
ATOM  17115 3HG2 VAL A1113     -53.865 -37.856  10.855  1.00  4.570          H  
ATOM  17116  N   TYR A1114     -54.880 -35.384   9.098  1.00  2.720          N  
ATOM  17117  CA  TYR A1114     -54.227 -34.093   9.292  1.00  2.620          C  
ATOM  17118  C   TYR A1114     -54.920 -33.078   8.381  1.00  2.660          C  
ATOM  17119  O   TYR A1114     -55.635 -33.459   7.460  1.00  2.890          O  
ATOM  17120  CB  TYR A1114     -52.715 -34.176   8.994  1.00  3.710          C  
ATOM  17121  CG  TYR A1114     -51.844 -34.946  10.035  1.00  3.710          C  
ATOM  17122  CD1 TYR A1114     -51.647 -36.334   9.990  1.00  3.710          C  
ATOM  17123  CD2 TYR A1114     -51.220 -34.209  11.027  1.00  3.710          C  
ATOM  17124  CE1 TYR A1114     -50.832 -36.956  10.957  1.00  3.710          C  
ATOM  17125  CE2 TYR A1114     -50.420 -34.804  11.970  1.00  3.710          C  
ATOM  17126  CZ  TYR A1114     -50.217 -36.165  11.957  1.00  3.710          C  
ATOM  17127  OH  TYR A1114     -49.402 -36.719  12.946  1.00  3.710          O  
ATOM  17128  H   TYR A1114     -54.787 -35.802   8.169  1.00  3.260          H  
ATOM  17129  HA  TYR A1114     -54.362 -33.768  10.321  1.00  3.140          H  
ATOM  17130 1HB  TYR A1114     -52.575 -34.650   8.020  1.00  4.450          H  
ATOM  17131 2HB  TYR A1114     -52.321 -33.158   8.914  1.00  4.450          H  
ATOM  17132  HD1 TYR A1114     -52.125 -36.932   9.216  1.00  4.450          H  
ATOM  17133  HD2 TYR A1114     -51.363 -33.140  11.060  1.00  4.450          H  
ATOM  17134  HE1 TYR A1114     -50.680 -38.038  10.934  1.00  4.450          H  
ATOM  17135  HE2 TYR A1114     -49.943 -34.190  12.743  1.00  4.450          H  
ATOM  17136  HH  TYR A1114     -49.442 -37.691  12.960  1.00  4.450          H  
ATOM  17137  N   ASP A1115     -54.837 -31.788   8.688  1.00  2.490          N  
ATOM  17138  CA  ASP A1115     -55.416 -30.801   7.765  1.00  2.570          C  
ATOM  17139  C   ASP A1115     -54.367 -30.420   6.738  1.00  2.730          C  
ATOM  17140  O   ASP A1115     -53.217 -30.853   6.819  1.00  2.770          O  
ATOM  17141  CB  ASP A1115     -55.904 -29.553   8.508  1.00  3.570          C  
ATOM  17142  CG  ASP A1115     -57.001 -28.659   7.771  1.00  3.570          C  
ATOM  17143  OD1 ASP A1115     -57.203 -28.888   6.603  1.00  3.570          O  
ATOM  17144  OD2 ASP A1115     -57.553 -27.726   8.389  1.00  3.570          O  
ATOM  17145  H   ASP A1115     -54.305 -31.509   9.514  1.00  2.990          H  
ATOM  17146  HA  ASP A1115     -56.261 -31.244   7.246  1.00  3.080          H  
ATOM  17147 1HB  ASP A1115     -56.281 -29.875   9.464  1.00  4.280          H  
ATOM  17148 2HB  ASP A1115     -55.058 -28.920   8.673  1.00  4.280          H  
ATOM  17149  N   ARG A1116     -54.725 -29.533   5.823  1.00  2.890          N  
ATOM  17150  CA  ARG A1116     -53.806 -29.055   4.790  1.00  3.080          C  
ATOM  17151  C   ARG A1116     -52.592 -28.345   5.375  1.00  2.980          C  
ATOM  17152  O   ARG A1116     -51.551 -28.271   4.744  1.00  3.240          O  
ATOM  17153  CB  ARG A1116     -54.518 -28.114   3.841  1.00  4.240          C  
ATOM  17154  CG  ARG A1116     -55.506 -28.783   2.889  1.00  4.240          C  
ATOM  17155  CD  ARG A1116     -56.241 -27.778   2.083  1.00  4.240          C  
ATOM  17156  NE  ARG A1116     -55.324 -26.975   1.297  1.00  4.240          N  
ATOM  17157  CZ  ARG A1116     -54.810 -27.271   0.094  1.00  4.240          C  
ATOM  17158  NH1 ARG A1116     -55.121 -28.379  -0.552  1.00  4.240          N  
ATOM  17159  NH2 ARG A1116     -53.960 -26.403  -0.414  1.00  4.240          N  
ATOM  17160  H   ARG A1116     -55.702 -29.237   5.823  1.00  3.470          H  
ATOM  17161  HA  ARG A1116     -53.456 -29.915   4.224  1.00  3.700          H  
ATOM  17162 1HB  ARG A1116     -55.072 -27.409   4.409  1.00  5.080          H  
ATOM  17163 2HB  ARG A1116     -53.788 -27.555   3.263  1.00  5.080          H  
ATOM  17164 1HG  ARG A1116     -54.972 -29.453   2.221  1.00  5.080          H  
ATOM  17165 2HG  ARG A1116     -56.231 -29.351   3.471  1.00  5.080          H  
ATOM  17166 1HD  ARG A1116     -56.939 -28.271   1.413  1.00  5.080          H  
ATOM  17167 2HD  ARG A1116     -56.788 -27.113   2.749  1.00  5.080          H  
ATOM  17168  HE  ARG A1116     -55.002 -26.089   1.702  1.00  5.080          H  
ATOM  17169 1HH1 ARG A1116     -55.766 -29.038  -0.150  1.00  5.080          H  
ATOM  17170 2HH1 ARG A1116     -54.699 -28.572  -1.451  1.00  5.080          H  
ATOM  17171 1HH2 ARG A1116     -53.736 -25.566   0.158  1.00  5.080          H  
ATOM  17172 2HH2 ARG A1116     -53.526 -26.565  -1.311  1.00  5.080          H  
ATOM  17173  N   ALA A1117     -52.748 -27.788   6.574  1.00  2.670          N  
ATOM  17174  CA  ALA A1117     -51.696 -27.050   7.273  1.00  2.600          C  
ATOM  17175  C   ALA A1117     -50.724 -27.941   8.032  1.00  2.610          C  
ATOM  17176  O   ALA A1117     -49.727 -27.452   8.562  1.00  2.610          O  
ATOM  17177  CB  ALA A1117     -52.317 -26.081   8.255  1.00  3.670          C  
ATOM  17178  H   ALA A1117     -53.645 -27.918   7.017  1.00  3.200          H  
ATOM  17179  HA  ALA A1117     -51.114 -26.506   6.538  1.00  3.120          H  
ATOM  17180 1HB  ALA A1117     -51.523 -25.520   8.745  1.00  4.400          H  
ATOM  17181 2HB  ALA A1117     -52.973 -25.387   7.737  1.00  4.400          H  
ATOM  17182 3HB  ALA A1117     -52.889 -26.623   9.004  1.00  4.400          H  
ATOM  17183  N   GLY A1118     -50.992 -29.239   8.107  1.00  2.640          N  
ATOM  17184  CA  GLY A1118     -50.135 -30.139   8.874  1.00  2.650          C  
ATOM  17185  C   GLY A1118     -50.600 -30.307  10.318  1.00  2.420          C  
ATOM  17186  O   GLY A1118     -50.033 -31.094  11.076  1.00  2.460          O  
ATOM  17187  H   GLY A1118     -51.784 -29.642   7.599  1.00  3.170          H  
ATOM  17188 1HA  GLY A1118     -50.124 -31.112   8.384  1.00  3.180          H  
ATOM  17189 2HA  GLY A1118     -49.112 -29.769   8.855  1.00  3.180          H  
ATOM  17190  N   ARG A1119     -51.619 -29.554  10.709  1.00  2.220          N  
ATOM  17191  CA  ARG A1119     -52.142 -29.658  12.058  1.00  2.010          C  
ATOM  17192  C   ARG A1119     -52.875 -30.995  12.145  1.00  1.990          C  
ATOM  17193  O   ARG A1119     -53.457 -31.448  11.153  1.00  2.080          O  
ATOM  17194  CB  ARG A1119     -53.123 -28.529  12.366  1.00  2.900          C  
ATOM  17195  CG  ARG A1119     -54.440 -28.676  11.627  1.00  2.900          C  
ATOM  17196  CD  ARG A1119     -55.388 -27.576  11.836  1.00  2.900          C  
ATOM  17197  NE  ARG A1119     -56.669 -27.806  11.119  1.00  2.900          N  
ATOM  17198  CZ  ARG A1119     -57.727 -28.537  11.552  1.00  2.900          C  
ATOM  17199  NH1 ARG A1119     -57.721 -29.144  12.687  1.00  2.900          N  
ATOM  17200  NH2 ARG A1119     -58.771 -28.631  10.770  1.00  2.900          N  
ATOM  17201  H   ARG A1119     -52.017 -28.914  10.042  1.00  2.660          H  
ATOM  17202  HA  ARG A1119     -51.315 -29.635  12.763  1.00  2.410          H  
ATOM  17203 1HB  ARG A1119     -53.330 -28.506  13.434  1.00  3.480          H  
ATOM  17204 2HB  ARG A1119     -52.686 -27.568  12.090  1.00  3.480          H  
ATOM  17205 1HG  ARG A1119     -54.198 -28.729  10.601  1.00  3.480          H  
ATOM  17206 2HG  ARG A1119     -54.951 -29.587  11.941  1.00  3.480          H  
ATOM  17207 1HD  ARG A1119     -55.582 -27.474  12.849  1.00  3.480          H  
ATOM  17208 2HD  ARG A1119     -54.954 -26.655  11.456  1.00  3.480          H  
ATOM  17209  HE  ARG A1119     -56.791 -27.398  10.184  1.00  3.480          H  
ATOM  17210 1HH1 ARG A1119     -56.908 -29.078  13.281  1.00  3.480          H  
ATOM  17211 2HH1 ARG A1119     -58.530 -29.672  12.994  1.00  3.480          H  
ATOM  17212 1HH2 ARG A1119     -58.718 -28.167   9.855  1.00  3.480          H  
ATOM  17213 2HH2 ARG A1119     -59.575 -29.185  11.034  1.00  3.480          H  
ATOM  17214  N   MET A1120     -52.928 -31.593  13.325  1.00  1.890          N  
ATOM  17215  CA  MET A1120     -53.682 -32.825  13.520  1.00  1.880          C  
ATOM  17216  C   MET A1120     -55.153 -32.497  13.713  1.00  1.840          C  
ATOM  17217  O   MET A1120     -55.489 -31.626  14.521  1.00  1.740          O  
ATOM  17218  CB  MET A1120     -53.128 -33.569  14.729  1.00  2.640          C  
ATOM  17219  CG  MET A1120     -53.762 -34.879  14.985  1.00  2.640          C  
ATOM  17220  SD  MET A1120     -53.440 -36.030  13.682  1.00  2.640          S  
ATOM  17221  CE  MET A1120     -54.736 -37.180  13.916  1.00  2.640          C  
ATOM  17222  H   MET A1120     -52.388 -31.191  14.091  1.00  2.270          H  
ATOM  17223  HA  MET A1120     -53.588 -33.447  12.632  1.00  2.260          H  
ATOM  17224 1HB  MET A1120     -52.065 -33.752  14.573  1.00  3.160          H  
ATOM  17225 2HB  MET A1120     -53.234 -32.951  15.624  1.00  3.160          H  
ATOM  17226 1HG  MET A1120     -53.374 -35.295  15.909  1.00  3.160          H  
ATOM  17227 2HG  MET A1120     -54.826 -34.762  15.100  1.00  3.160          H  
ATOM  17228 1HE  MET A1120     -54.641 -37.948  13.202  1.00  3.160          H  
ATOM  17229 2HE  MET A1120     -54.678 -37.609  14.905  1.00  3.160          H  
ATOM  17230 3HE  MET A1120     -55.696 -36.687  13.795  1.00  3.160          H  
ATOM  17231  N   GLN A1121     -56.058 -33.215  13.026  1.00  1.950          N  
ATOM  17232  CA  GLN A1121     -57.462 -32.864  13.182  1.00  1.960          C  
ATOM  17233  C   GLN A1121     -58.138 -33.517  14.382  1.00  1.860          C  
ATOM  17234  O   GLN A1121     -59.087 -32.953  14.930  1.00  1.820          O  
ATOM  17235  CB  GLN A1121     -58.265 -33.230  11.920  1.00  2.740          C  
ATOM  17236  CG  GLN A1121     -57.860 -32.459  10.649  1.00  2.740          C  
ATOM  17237  CD  GLN A1121     -58.817 -32.694   9.463  1.00  2.740          C  
ATOM  17238  OE1 GLN A1121     -60.014 -32.454   9.656  1.00  2.740          O  
ATOM  17239  NE2 GLN A1121     -58.349 -33.115   8.281  1.00  2.740          N  
ATOM  17240  H   GLN A1121     -55.793 -33.953  12.360  1.00  2.340          H  
ATOM  17241  HA  GLN A1121     -57.525 -31.792  13.325  1.00  2.350          H  
ATOM  17242 1HB  GLN A1121     -58.144 -34.295  11.713  1.00  3.290          H  
ATOM  17243 2HB  GLN A1121     -59.325 -33.055  12.105  1.00  3.290          H  
ATOM  17244 1HG  GLN A1121     -57.822 -31.407  10.861  1.00  3.290          H  
ATOM  17245 2HG  GLN A1121     -56.885 -32.811  10.367  1.00  3.290          H  
ATOM  17246 1HE2 GLN A1121     -58.982 -33.253   7.520  1.00  3.290          H  
ATOM  17247 2HE2 GLN A1121     -57.356 -33.292   8.111  1.00  3.290          H  
ATOM  17248  N   GLU A1122     -57.669 -34.693  14.775  1.00  1.870          N  
ATOM  17249  CA  GLU A1122     -58.300 -35.474  15.835  1.00  1.840          C  
ATOM  17250  C   GLU A1122     -57.270 -36.037  16.811  1.00  1.850          C  
ATOM  17251  O   GLU A1122     -56.166 -36.387  16.414  1.00  1.960          O  
ATOM  17252  CB  GLU A1122     -59.094 -36.622  15.188  1.00  2.590          C  
ATOM  17253  CG  GLU A1122     -60.225 -36.157  14.228  1.00  2.590          C  
ATOM  17254  CD  GLU A1122     -60.992 -37.286  13.564  1.00  2.590          C  
ATOM  17255  OE1 GLU A1122     -60.566 -38.400  13.676  1.00  2.590          O  
ATOM  17256  OE2 GLU A1122     -61.988 -37.021  12.933  1.00  2.590          O  
ATOM  17257  H   GLU A1122     -56.864 -35.072  14.298  1.00  2.240          H  
ATOM  17258  HA  GLU A1122     -58.975 -34.833  16.392  1.00  2.210          H  
ATOM  17259 1HB  GLU A1122     -58.413 -37.260  14.626  1.00  3.110          H  
ATOM  17260 2HB  GLU A1122     -59.543 -37.233  15.971  1.00  3.110          H  
ATOM  17261 1HG  GLU A1122     -60.912 -35.531  14.792  1.00  3.110          H  
ATOM  17262 2HG  GLU A1122     -59.793 -35.551  13.445  1.00  3.110          H  
ATOM  17263  N   LYS A1123     -57.619 -36.138  18.093  1.00  1.800          N  
ATOM  17264  CA  LYS A1123     -56.712 -36.754  19.066  1.00  1.880          C  
ATOM  17265  C   LYS A1123     -57.025 -38.233  19.138  1.00  1.950          C  
ATOM  17266  O   LYS A1123     -56.125 -39.080  19.168  1.00  2.080          O  
ATOM  17267  CB  LYS A1123     -56.821 -36.124  20.451  1.00  2.600          C  
ATOM  17268  CG  LYS A1123     -55.779 -36.647  21.475  1.00  2.600          C  
ATOM  17269  CD  LYS A1123     -55.778 -35.802  22.766  1.00  2.600          C  
ATOM  17270  CE  LYS A1123     -54.656 -36.222  23.750  1.00  2.600          C  
ATOM  17271  NZ  LYS A1123     -54.916 -37.563  24.377  1.00  2.600          N  
ATOM  17272  H   LYS A1123     -58.541 -35.822  18.395  1.00  2.160          H  
ATOM  17273  HA  LYS A1123     -55.685 -36.650  18.719  1.00  2.260          H  
ATOM  17274 1HB  LYS A1123     -56.787 -35.045  20.387  1.00  3.120          H  
ATOM  17275 2HB  LYS A1123     -57.777 -36.385  20.840  1.00  3.120          H  
ATOM  17276 1HG  LYS A1123     -56.020 -37.683  21.718  1.00  3.120          H  
ATOM  17277 2HG  LYS A1123     -54.785 -36.628  21.022  1.00  3.120          H  
ATOM  17278 1HD  LYS A1123     -55.627 -34.760  22.505  1.00  3.120          H  
ATOM  17279 2HD  LYS A1123     -56.742 -35.895  23.266  1.00  3.120          H  
ATOM  17280 1HE  LYS A1123     -53.711 -36.263  23.210  1.00  3.120          H  
ATOM  17281 2HE  LYS A1123     -54.575 -35.470  24.535  1.00  3.120          H  
ATOM  17282 1HZ  LYS A1123     -54.162 -37.814  25.011  1.00  3.120          H  
ATOM  17283 2HZ  LYS A1123     -55.791 -37.533  24.895  1.00  3.120          H  
ATOM  17284 3HZ  LYS A1123     -54.979 -38.263  23.661  1.00  3.120          H  
ATOM  17285  N   GLN A1124     -58.320 -38.538  19.190  1.00  1.970          N  
ATOM  17286  CA  GLN A1124     -58.773 -39.922  19.256  1.00  2.150          C  
ATOM  17287  C   GLN A1124     -59.588 -40.176  18.012  1.00  2.180          C  
ATOM  17288  O   GLN A1124     -60.244 -39.268  17.506  1.00  2.140          O  
ATOM  17289  CB  GLN A1124     -59.632 -40.221  20.483  1.00  2.940          C  
ATOM  17290  CG  GLN A1124     -58.951 -40.012  21.823  1.00  2.940          C  
ATOM  17291  CD  GLN A1124     -59.895 -40.305  22.977  1.00  2.940          C  
ATOM  17292  OE1 GLN A1124     -61.124 -40.234  22.795  1.00  2.940          O  
ATOM  17293  NE2 GLN A1124     -59.346 -40.630  24.141  1.00  2.940          N  
ATOM  17294  H   GLN A1124     -58.992 -37.767  19.153  1.00  2.360          H  
ATOM  17295  HA  GLN A1124     -57.915 -40.591  19.246  1.00  2.580          H  
ATOM  17296 1HB  GLN A1124     -60.549 -39.662  20.432  1.00  3.530          H  
ATOM  17297 2HB  GLN A1124     -59.919 -41.274  20.446  1.00  3.530          H  
ATOM  17298 1HG  GLN A1124     -58.101 -40.688  21.892  1.00  3.530          H  
ATOM  17299 2HG  GLN A1124     -58.611 -38.981  21.900  1.00  3.530          H  
ATOM  17300 1HE2 GLN A1124     -59.926 -40.837  24.931  1.00  3.530          H  
ATOM  17301 2HE2 GLN A1124     -58.352 -40.677  24.232  1.00  3.530          H  
ATOM  17302  N   PHE A1125     -59.607 -41.418  17.568  1.00  2.480          N  
ATOM  17303  CA  PHE A1125     -60.330 -41.770  16.367  1.00  2.740          C  
ATOM  17304  C   PHE A1125     -61.638 -42.492  16.640  1.00  3.210          C  
ATOM  17305  O   PHE A1125     -61.832 -43.062  17.713  1.00  3.630          O  
ATOM  17306  CB  PHE A1125     -59.441 -42.604  15.484  1.00  3.730          C  
ATOM  17307  CG  PHE A1125     -58.197 -41.866  15.024  1.00  3.730          C  
ATOM  17308  CD1 PHE A1125     -58.281 -40.690  14.302  1.00  3.730          C  
ATOM  17309  CD2 PHE A1125     -56.946 -42.377  15.279  1.00  3.730          C  
ATOM  17310  CE1 PHE A1125     -57.162 -40.053  13.865  1.00  3.730          C  
ATOM  17311  CE2 PHE A1125     -55.817 -41.750  14.826  1.00  3.730          C  
ATOM  17312  CZ  PHE A1125     -55.925 -40.584  14.116  1.00  3.730          C  
ATOM  17313  H   PHE A1125     -59.069 -42.126  18.044  1.00  2.980          H  
ATOM  17314  HA  PHE A1125     -60.577 -40.849  15.836  1.00  3.290          H  
ATOM  17315 1HB  PHE A1125     -59.130 -43.507  16.010  1.00  4.480          H  
ATOM  17316 2HB  PHE A1125     -60.003 -42.907  14.626  1.00  4.480          H  
ATOM  17317  HD1 PHE A1125     -59.254 -40.259  14.077  1.00  4.480          H  
ATOM  17318  HD2 PHE A1125     -56.854 -43.302  15.842  1.00  4.480          H  
ATOM  17319  HE1 PHE A1125     -57.272 -39.128  13.308  1.00  4.480          H  
ATOM  17320  HE2 PHE A1125     -54.841 -42.188  15.031  1.00  4.480          H  
ATOM  17321  HZ  PHE A1125     -55.038 -40.087  13.758  1.00  4.480          H  
ATOM  17322  N   LEU A1126     -62.515 -42.472  15.640  1.00  3.580          N  
ATOM  17323  CA  LEU A1126     -63.838 -43.084  15.700  1.00  4.210          C  
ATOM  17324  C   LEU A1126     -63.847 -44.599  15.494  1.00  4.160          C  
ATOM  17325  O   LEU A1126     -62.904 -45.164  14.926  1.00  4.540          O  
ATOM  17326  CB  LEU A1126     -64.722 -42.435  14.639  1.00  5.640          C  
ATOM  17327  CG  LEU A1126     -64.931 -40.892  14.756  1.00  5.640          C  
ATOM  17328  CD1 LEU A1126     -65.764 -40.434  13.599  1.00  5.640          C  
ATOM  17329  CD2 LEU A1126     -65.611 -40.522  16.057  1.00  5.640          C  
ATOM  17330  H   LEU A1126     -62.259 -41.974  14.798  1.00  4.300          H  
ATOM  17331  HA  LEU A1126     -64.241 -42.896  16.687  1.00  5.050          H  
ATOM  17332 1HB  LEU A1126     -64.278 -42.631  13.662  1.00  6.770          H  
ATOM  17333 2HB  LEU A1126     -65.696 -42.917  14.653  1.00  6.770          H  
ATOM  17334  HG  LEU A1126     -63.966 -40.391  14.695  1.00  6.770          H  
ATOM  17335 1HD1 LEU A1126     -65.900 -39.355  13.650  1.00  6.770          H  
ATOM  17336 2HD1 LEU A1126     -65.265 -40.691  12.669  1.00  6.770          H  
ATOM  17337 3HD1 LEU A1126     -66.737 -40.929  13.629  1.00  6.770          H  
ATOM  17338 1HD2 LEU A1126     -65.763 -39.460  16.092  1.00  6.770          H  
ATOM  17339 2HD2 LEU A1126     -66.549 -40.999  16.083  1.00  6.770          H  
ATOM  17340 3HD2 LEU A1126     -65.017 -40.820  16.916  1.00  6.770          H  
ATOM  17341  N   ALA A1127     -64.927 -45.235  15.983  1.00  4.190          N  
ATOM  17342  CA  ALA A1127     -65.190 -46.677  15.913  1.00  4.480          C  
ATOM  17343  C   ALA A1127     -66.687 -46.991  15.806  1.00  4.740          C  
ATOM  17344  O   ALA A1127     -67.501 -46.524  16.608  1.00  4.410          O  
ATOM  17345  CB  ALA A1127     -64.650 -47.337  17.159  1.00  6.160          C  
ATOM  17346  H   ALA A1127     -65.623 -44.655  16.421  1.00  5.030          H  
ATOM  17347  HA  ALA A1127     -64.695 -47.077  15.038  1.00  5.380          H  
ATOM  17348 1HB  ALA A1127     -64.818 -48.416  17.108  1.00  7.390          H  
ATOM  17349 2HB  ALA A1127     -63.593 -47.138  17.254  1.00  7.390          H  
ATOM  17350 3HB  ALA A1127     -65.157 -46.932  18.025  1.00  7.390          H  
ATOM  17351  N   GLU A1128     -67.041 -47.863  14.882  1.00  5.590          N  
ATOM  17352  CA  GLU A1128     -68.440 -48.191  14.680  1.00  6.200          C  
ATOM  17353  C   GLU A1128     -69.086 -48.830  15.903  1.00  6.100          C  
ATOM  17354  O   GLU A1128     -68.488 -49.669  16.576  1.00  6.390          O  
ATOM  17355  CB  GLU A1128     -68.574 -49.110  13.462  1.00  8.440          C  
ATOM  17356  CG  GLU A1128     -68.222 -48.413  12.145  1.00  8.440          C  
ATOM  17357  CD  GLU A1128     -68.310 -49.284  10.920  1.00  8.440          C  
ATOM  17358  OE1 GLU A1128     -69.355 -49.838  10.698  1.00  8.440          O  
ATOM  17359  OE2 GLU A1128     -67.322 -49.411  10.203  1.00  8.440          O  
ATOM  17360  H   GLU A1128     -66.342 -48.273  14.278  1.00  6.710          H  
ATOM  17361  HA  GLU A1128     -68.971 -47.264  14.464  1.00  7.440          H  
ATOM  17362 1HB  GLU A1128     -67.916 -49.971  13.581  1.00 10.120          H  
ATOM  17363 2HB  GLU A1128     -69.598 -49.484  13.395  1.00 10.120          H  
ATOM  17364 1HG  GLU A1128     -68.894 -47.564  12.017  1.00 10.120          H  
ATOM  17365 2HG  GLU A1128     -67.243 -48.031  12.234  1.00 10.120          H  
ATOM  17366  N   GLY A1129     -70.322 -48.409  16.186  1.00  6.010          N  
ATOM  17367  CA  GLY A1129     -71.136 -48.952  17.277  1.00  6.260          C  
ATOM  17368  C   GLY A1129     -70.857 -48.346  18.653  1.00  5.630          C  
ATOM  17369  O   GLY A1129     -71.505 -48.707  19.636  1.00  6.160          O  
ATOM  17370  H   GLY A1129     -70.725 -47.692  15.599  1.00  7.210          H  
ATOM  17371 1HA  GLY A1129     -72.189 -48.810  17.034  1.00  7.510          H  
ATOM  17372 2HA  GLY A1129     -70.976 -50.028  17.328  1.00  7.510          H  
ATOM  17373  N   CYS A1130     -69.910 -47.424  18.728  1.00  4.800          N  
ATOM  17374  CA  CYS A1130     -69.535 -46.815  19.996  1.00  4.640          C  
ATOM  17375  C   CYS A1130     -70.244 -45.484  20.282  1.00  4.200          C  
ATOM  17376  O   CYS A1130     -70.832 -44.854  19.397  1.00  4.600          O  
ATOM  17377  CB  CYS A1130     -68.031 -46.617  20.008  1.00  6.560          C  
ATOM  17378  SG  CYS A1130     -67.120 -48.162  19.879  1.00  6.560          S  
ATOM  17379  H   CYS A1130     -69.387 -47.165  17.885  1.00  5.760          H  
ATOM  17380  HA  CYS A1130     -69.788 -47.517  20.790  1.00  5.570          H  
ATOM  17381 1HB  CYS A1130     -67.759 -46.018  19.171  1.00  7.870          H  
ATOM  17382 2HB  CYS A1130     -67.720 -46.099  20.912  1.00  7.870          H  
ATOM  17383  HG  CYS A1130     -67.638 -48.513  18.690  1.00  7.870          H  
ATOM  17384  N   ARG A1131     -70.177 -45.029  21.536  1.00  3.890          N  
ATOM  17385  CA  ARG A1131     -70.738 -43.722  21.891  1.00  3.760          C  
ATOM  17386  C   ARG A1131     -69.721 -42.674  21.460  1.00  3.740          C  
ATOM  17387  O   ARG A1131     -68.918 -42.178  22.251  1.00  4.060          O  
ATOM  17388  CB  ARG A1131     -71.014 -43.622  23.389  1.00  5.320          C  
ATOM  17389  CG  ARG A1131     -71.628 -42.296  23.857  1.00  5.320          C  
ATOM  17390  CD  ARG A1131     -72.025 -42.335  25.301  1.00  5.320          C  
ATOM  17391  NE  ARG A1131     -70.880 -42.576  26.192  1.00  5.320          N  
ATOM  17392  CZ  ARG A1131     -70.017 -41.635  26.664  1.00  5.320          C  
ATOM  17393  NH1 ARG A1131     -70.121 -40.366  26.343  1.00  5.320          N  
ATOM  17394  NH2 ARG A1131     -69.030 -41.981  27.474  1.00  5.320          N  
ATOM  17395  H   ARG A1131     -69.715 -45.583  22.243  1.00  4.670          H  
ATOM  17396  HA  ARG A1131     -71.667 -43.566  21.345  1.00  4.510          H  
ATOM  17397 1HB  ARG A1131     -71.690 -44.421  23.686  1.00  6.380          H  
ATOM  17398 2HB  ARG A1131     -70.082 -43.763  23.935  1.00  6.380          H  
ATOM  17399 1HG  ARG A1131     -70.905 -41.493  23.730  1.00  6.380          H  
ATOM  17400 2HG  ARG A1131     -72.515 -42.078  23.264  1.00  6.380          H  
ATOM  17401 1HD  ARG A1131     -72.495 -41.393  25.581  1.00  6.380          H  
ATOM  17402 2HD  ARG A1131     -72.741 -43.144  25.448  1.00  6.380          H  
ATOM  17403  HE  ARG A1131     -70.729 -43.528  26.493  1.00  6.380          H  
ATOM  17404 1HH1 ARG A1131     -70.846 -40.040  25.731  1.00  6.380          H  
ATOM  17405 2HH1 ARG A1131     -69.416 -39.716  26.741  1.00  6.380          H  
ATOM  17406 1HH2 ARG A1131     -68.900 -42.939  27.754  1.00  6.380          H  
ATOM  17407 2HH2 ARG A1131     -68.387 -41.232  27.810  1.00  6.380          H  
ATOM  17408  N   LEU A1132     -69.774 -42.340  20.180  1.00  3.890          N  
ATOM  17409  CA  LEU A1132     -68.740 -41.546  19.537  1.00  4.250          C  
ATOM  17410  C   LEU A1132     -68.686 -40.050  19.680  1.00  3.780          C  
ATOM  17411  O   LEU A1132     -68.754 -39.317  18.691  1.00  3.910          O  
ATOM  17412  CB  LEU A1132     -68.751 -41.834  18.037  1.00  5.810          C  
ATOM  17413  CG  LEU A1132     -68.407 -43.256  17.600  1.00  5.810          C  
ATOM  17414  CD1 LEU A1132     -68.544 -43.364  16.076  1.00  5.810          C  
ATOM  17415  CD2 LEU A1132     -66.992 -43.596  18.057  1.00  5.810          C  
ATOM  17416  H   LEU A1132     -70.509 -42.780  19.619  1.00  4.670          H  
ATOM  17417  HA  LEU A1132     -67.801 -41.875  19.959  1.00  5.100          H  
ATOM  17418 1HB  LEU A1132     -69.752 -41.622  17.665  1.00  6.970          H  
ATOM  17419 2HB  LEU A1132     -68.076 -41.162  17.569  1.00  6.970          H  
ATOM  17420  HG  LEU A1132     -69.092 -43.948  18.035  1.00  6.970          H  
ATOM  17421 1HD1 LEU A1132     -68.315 -44.372  15.757  1.00  6.970          H  
ATOM  17422 2HD1 LEU A1132     -69.569 -43.128  15.792  1.00  6.970          H  
ATOM  17423 3HD1 LEU A1132     -67.875 -42.683  15.587  1.00  6.970          H  
ATOM  17424 1HD2 LEU A1132     -66.764 -44.577  17.757  1.00  6.970          H  
ATOM  17425 2HD2 LEU A1132     -66.303 -42.902  17.617  1.00  6.970          H  
ATOM  17426 3HD2 LEU A1132     -66.897 -43.555  19.127  1.00  6.970          H  
ATOM  17427  N   ALA A1133     -68.541 -39.577  20.902  1.00  3.710          N  
ATOM  17428  CA  ALA A1133     -68.229 -38.163  21.007  1.00  3.580          C  
ATOM  17429  C   ALA A1133     -66.848 -38.104  20.361  1.00  2.850          C  
ATOM  17430  O   ALA A1133     -66.028 -38.977  20.642  1.00  3.240          O  
ATOM  17431  CB  ALA A1133     -68.229 -37.652  22.440  1.00  5.060          C  
ATOM  17432  H   ALA A1133     -68.541 -40.238  21.685  1.00  4.450          H  
ATOM  17433  HA  ALA A1133     -68.930 -37.584  20.408  1.00  4.300          H  
ATOM  17434 1HB  ALA A1133     -67.932 -36.604  22.455  1.00  6.080          H  
ATOM  17435 2HB  ALA A1133     -69.222 -37.754  22.874  1.00  6.080          H  
ATOM  17436 3HB  ALA A1133     -67.527 -38.234  23.012  1.00  6.080          H  
ATOM  17437  N   LEU A1134     -66.546 -37.097  19.556  1.00  2.480          N  
ATOM  17438  CA  LEU A1134     -65.216 -37.076  18.953  1.00  2.560          C  
ATOM  17439  C   LEU A1134     -64.230 -36.179  19.659  1.00  2.270          C  
ATOM  17440  O   LEU A1134     -64.428 -34.967  19.757  1.00  2.560          O  
ATOM  17441  CB  LEU A1134     -65.291 -36.661  17.480  1.00  3.550          C  
ATOM  17442  CG  LEU A1134     -63.911 -36.485  16.738  1.00  3.550          C  
ATOM  17443  CD1 LEU A1134     -63.123 -37.807  16.638  1.00  3.550          C  
ATOM  17444  CD2 LEU A1134     -64.187 -35.928  15.361  1.00  3.550          C  
ATOM  17445  H   LEU A1134     -67.231 -36.389  19.339  1.00  2.980          H  
ATOM  17446  HA  LEU A1134     -64.823 -38.088  18.986  1.00  3.070          H  
ATOM  17447 1HB  LEU A1134     -65.878 -37.390  16.944  1.00  4.260          H  
ATOM  17448 2HB  LEU A1134     -65.811 -35.706  17.425  1.00  4.260          H  
ATOM  17449  HG  LEU A1134     -63.302 -35.803  17.285  1.00  4.260          H  
ATOM  17450 1HD1 LEU A1134     -62.179 -37.627  16.127  1.00  4.260          H  
ATOM  17451 2HD1 LEU A1134     -62.902 -38.215  17.615  1.00  4.260          H  
ATOM  17452 3HD1 LEU A1134     -63.681 -38.514  16.081  1.00  4.260          H  
ATOM  17453 1HD2 LEU A1134     -63.251 -35.767  14.835  1.00  4.260          H  
ATOM  17454 2HD2 LEU A1134     -64.797 -36.632  14.796  1.00  4.260          H  
ATOM  17455 3HD2 LEU A1134     -64.714 -34.983  15.451  1.00  4.260          H  
ATOM  17456  N   THR A1135     -63.104 -36.762  20.062  1.00  2.060          N  
ATOM  17457  CA  THR A1135     -62.060 -36.010  20.746  1.00  1.820          C  
ATOM  17458  C   THR A1135     -61.244 -35.268  19.673  1.00  1.670          C  
ATOM  17459  O   THR A1135     -60.126 -35.666  19.310  1.00  1.830          O  
ATOM  17460  CB  THR A1135     -61.117 -36.941  21.551  1.00  2.640          C  
ATOM  17461  OG1 THR A1135     -61.875 -37.736  22.463  1.00  2.640          O  
ATOM  17462  CG2 THR A1135     -60.141 -36.132  22.403  1.00  2.640          C  
ATOM  17463  H   THR A1135     -63.002 -37.758  19.944  1.00  2.470          H  
ATOM  17464  HA  THR A1135     -62.525 -35.291  21.405  1.00  2.180          H  
ATOM  17465  HB  THR A1135     -60.557 -37.546  20.884  1.00  3.170          H  
ATOM  17466  HG1 THR A1135     -61.768 -38.690  22.269  1.00  3.170          H  
ATOM  17467 1HG2 THR A1135     -59.498 -36.816  22.951  1.00  3.170          H  
ATOM  17468 2HG2 THR A1135     -59.540 -35.481  21.787  1.00  3.170          H  
ATOM  17469 3HG2 THR A1135     -60.678 -35.542  23.095  1.00  3.170          H  
ATOM  17470  N   LYS A1136     -61.877 -34.232  19.130  1.00  1.620          N  
ATOM  17471  CA  LYS A1136     -61.406 -33.392  18.028  1.00  1.600          C  
ATOM  17472  C   LYS A1136     -60.515 -32.248  18.506  1.00  1.450          C  
ATOM  17473  O   LYS A1136     -60.693 -31.735  19.613  1.00  1.370          O  
ATOM  17474  CB  LYS A1136     -62.622 -32.821  17.278  1.00  2.250          C  
ATOM  17475  CG  LYS A1136     -62.310 -32.072  15.988  1.00  2.250          C  
ATOM  17476  CD  LYS A1136     -63.579 -31.682  15.245  1.00  2.250          C  
ATOM  17477  CE  LYS A1136     -63.252 -30.943  13.953  1.00  2.250          C  
ATOM  17478  NZ  LYS A1136     -64.485 -30.566  13.193  1.00  2.250          N  
ATOM  17479  H   LYS A1136     -62.814 -34.075  19.513  1.00  1.940          H  
ATOM  17480  HA  LYS A1136     -60.833 -34.007  17.342  1.00  1.920          H  
ATOM  17481 1HB  LYS A1136     -63.319 -33.599  17.050  1.00  2.700          H  
ATOM  17482 2HB  LYS A1136     -63.138 -32.120  17.934  1.00  2.700          H  
ATOM  17483 1HG  LYS A1136     -61.761 -31.157  16.206  1.00  2.700          H  
ATOM  17484 2HG  LYS A1136     -61.692 -32.702  15.343  1.00  2.700          H  
ATOM  17485 1HD  LYS A1136     -64.152 -32.580  15.007  1.00  2.700          H  
ATOM  17486 2HD  LYS A1136     -64.188 -31.041  15.882  1.00  2.700          H  
ATOM  17487 1HE  LYS A1136     -62.692 -30.038  14.194  1.00  2.700          H  
ATOM  17488 2HE  LYS A1136     -62.631 -31.584  13.324  1.00  2.700          H  
ATOM  17489 1HZ  LYS A1136     -64.225 -30.080  12.345  1.00  2.700          H  
ATOM  17490 2HZ  LYS A1136     -65.004 -31.399  12.954  1.00  2.700          H  
ATOM  17491 3HZ  LYS A1136     -65.062 -29.962  13.759  1.00  2.700          H  
ATOM  17492  N   TYR A1137     -59.567 -31.809  17.669  1.00  1.480          N  
ATOM  17493  CA  TYR A1137     -58.803 -30.615  18.043  1.00  1.400          C  
ATOM  17494  C   TYR A1137     -59.389 -29.369  17.373  1.00  1.420          C  
ATOM  17495  O   TYR A1137     -59.707 -29.378  16.178  1.00  1.430          O  
ATOM  17496  CB  TYR A1137     -57.344 -30.681  17.617  1.00  1.990          C  
ATOM  17497  CG  TYR A1137     -56.434 -31.652  18.285  1.00  1.990          C  
ATOM  17498  CD1 TYR A1137     -56.097 -32.814  17.656  1.00  1.990          C  
ATOM  17499  CD2 TYR A1137     -55.907 -31.366  19.523  1.00  1.990          C  
ATOM  17500  CE1 TYR A1137     -55.251 -33.687  18.261  1.00  1.990          C  
ATOM  17501  CE2 TYR A1137     -55.062 -32.248  20.122  1.00  1.990          C  
ATOM  17502  CZ  TYR A1137     -54.741 -33.404  19.502  1.00  1.990          C  
ATOM  17503  OH  TYR A1137     -53.904 -34.305  20.112  1.00  1.990          O  
ATOM  17504  H   TYR A1137     -59.408 -32.265  16.763  1.00  1.780          H  
ATOM  17505  HA  TYR A1137     -58.854 -30.474  19.121  1.00  1.680          H  
ATOM  17506 1HB  TYR A1137     -57.313 -30.881  16.548  1.00  2.390          H  
ATOM  17507 2HB  TYR A1137     -56.933 -29.700  17.785  1.00  2.390          H  
ATOM  17508  HD1 TYR A1137     -56.498 -33.038  16.677  1.00  2.390          H  
ATOM  17509  HD2 TYR A1137     -56.164 -30.443  20.024  1.00  2.390          H  
ATOM  17510  HE1 TYR A1137     -54.978 -34.610  17.765  1.00  2.390          H  
ATOM  17511  HE2 TYR A1137     -54.649 -32.027  21.094  1.00  2.390          H  
ATOM  17512  HH  TYR A1137     -53.611 -33.951  20.956  1.00  2.390          H  
ATOM  17513  N   ARG A1138     -59.466 -28.270  18.118  1.00  1.530          N  
ATOM  17514  CA  ARG A1138     -59.933 -27.003  17.574  1.00  1.570          C  
ATOM  17515  C   ARG A1138     -58.761 -26.042  17.433  1.00  1.560          C  
ATOM  17516  O   ARG A1138     -58.161 -25.628  18.432  1.00  1.530          O  
ATOM  17517  CB  ARG A1138     -60.991 -26.384  18.466  1.00  2.180          C  
ATOM  17518  CG  ARG A1138     -62.272 -27.184  18.606  1.00  2.180          C  
ATOM  17519  CD  ARG A1138     -63.199 -26.563  19.594  1.00  2.180          C  
ATOM  17520  NE  ARG A1138     -63.632 -25.225  19.194  1.00  2.180          N  
ATOM  17521  CZ  ARG A1138     -64.642 -24.937  18.336  1.00  2.180          C  
ATOM  17522  NH1 ARG A1138     -65.340 -25.896  17.758  1.00  2.180          N  
ATOM  17523  NH2 ARG A1138     -64.925 -23.672  18.074  1.00  2.180          N  
ATOM  17524  H   ARG A1138     -59.189 -28.297  19.103  1.00  1.840          H  
ATOM  17525  HA  ARG A1138     -60.361 -27.176  16.587  1.00  1.880          H  
ATOM  17526 1HB  ARG A1138     -60.590 -26.225  19.443  1.00  2.620          H  
ATOM  17527 2HB  ARG A1138     -61.253 -25.406  18.065  1.00  2.620          H  
ATOM  17528 1HG  ARG A1138     -62.765 -27.248  17.638  1.00  2.620          H  
ATOM  17529 2HG  ARG A1138     -62.032 -28.191  18.956  1.00  2.620          H  
ATOM  17530 1HD  ARG A1138     -64.071 -27.181  19.710  1.00  2.620          H  
ATOM  17531 2HD  ARG A1138     -62.688 -26.484  20.557  1.00  2.620          H  
ATOM  17532  HE  ARG A1138     -63.140 -24.442  19.606  1.00  2.620          H  
ATOM  17533 1HH1 ARG A1138     -65.131 -26.863  17.942  1.00  2.620          H  
ATOM  17534 2HH1 ARG A1138     -66.088 -25.662  17.120  1.00  2.620          H  
ATOM  17535 1HH2 ARG A1138     -64.391 -22.933  18.513  1.00  2.620          H  
ATOM  17536 2HH2 ARG A1138     -65.672 -23.441  17.436  1.00  2.620          H  
ATOM  17537  N   TRP A1139     -58.449 -25.667  16.203  1.00  1.620          N  
ATOM  17538  CA  TRP A1139     -57.307 -24.805  15.944  1.00  1.640          C  
ATOM  17539  C   TRP A1139     -57.772 -23.490  15.335  1.00  1.720          C  
ATOM  17540  O   TRP A1139     -58.827 -23.442  14.689  1.00  1.790          O  
ATOM  17541  CB  TRP A1139     -56.341 -25.479  14.987  1.00  2.290          C  
ATOM  17542  CG  TRP A1139     -55.755 -26.784  15.459  1.00  2.290          C  
ATOM  17543  CD1 TRP A1139     -56.345 -27.971  15.326  1.00  2.290          C  
ATOM  17544  CD2 TRP A1139     -54.493 -27.057  16.074  1.00  2.290          C  
ATOM  17545  NE1 TRP A1139     -55.527 -28.956  15.750  1.00  2.290          N  
ATOM  17546  CE2 TRP A1139     -54.421 -28.432  16.240  1.00  2.290          C  
ATOM  17547  CE3 TRP A1139     -53.453 -26.287  16.472  1.00  2.290          C  
ATOM  17548  CZ2 TRP A1139     -53.353 -29.043  16.809  1.00  2.290          C  
ATOM  17549  CZ3 TRP A1139     -52.375 -26.884  17.061  1.00  2.290          C  
ATOM  17550  CH2 TRP A1139     -52.328 -28.240  17.233  1.00  2.290          C  
ATOM  17551  H   TRP A1139     -59.002 -26.013  15.427  1.00  1.940          H  
ATOM  17552  HA  TRP A1139     -56.800 -24.589  16.878  1.00  1.970          H  
ATOM  17553 1HB  TRP A1139     -56.847 -25.661  14.041  1.00  2.750          H  
ATOM  17554 2HB  TRP A1139     -55.516 -24.802  14.785  1.00  2.750          H  
ATOM  17555  HD1 TRP A1139     -57.323 -28.118  14.906  1.00  2.750          H  
ATOM  17556  HE1 TRP A1139     -55.711 -29.976  15.710  1.00  2.750          H  
ATOM  17557  HE3 TRP A1139     -53.491 -25.239  16.330  1.00  2.750          H  
ATOM  17558  HZ2 TRP A1139     -53.314 -30.126  16.932  1.00  2.750          H  
ATOM  17559  HZ3 TRP A1139     -51.562 -26.239  17.384  1.00  2.750          H  
ATOM  17560  HH2 TRP A1139     -51.474 -28.692  17.696  1.00  2.750          H  
ATOM  17561  N   ASN A1140     -57.007 -22.437  15.516  1.00  1.750          N  
ATOM  17562  CA  ASN A1140     -57.326 -21.124  14.981  1.00  1.880          C  
ATOM  17563  C   ASN A1140     -56.947 -21.013  13.504  1.00  1.910          C  
ATOM  17564  O   ASN A1140     -56.333 -21.908  12.913  1.00  1.930          O  
ATOM  17565  CB  ASN A1140     -56.597 -20.034  15.764  1.00  2.580          C  
ATOM  17566  CG  ASN A1140     -57.370 -18.728  15.885  1.00  2.580          C  
ATOM  17567  OD1 ASN A1140     -58.076 -18.344  14.947  1.00  2.580          O  
ATOM  17568  ND2 ASN A1140     -57.251 -18.057  17.002  1.00  2.580          N  
ATOM  17569  H   ASN A1140     -56.156 -22.558  16.086  1.00  2.100          H  
ATOM  17570  HA  ASN A1140     -58.414 -20.980  15.063  1.00  2.260          H  
ATOM  17571 1HB  ASN A1140     -56.297 -20.383  16.734  1.00  3.100          H  
ATOM  17572 2HB  ASN A1140     -55.669 -19.806  15.238  1.00  3.100          H  
ATOM  17573 1HD2 ASN A1140     -57.738 -17.192  17.118  1.00  3.100          H  
ATOM  17574 2HD2 ASN A1140     -56.649 -18.384  17.739  1.00  3.100          H  
ATOM  17575  N   SER A1141     -57.241 -19.867  12.908  1.00  1.970          N  
ATOM  17576  CA  SER A1141     -56.896 -19.552  11.525  1.00  2.110          C  
ATOM  17577  C   SER A1141     -55.385 -19.612  11.300  1.00  2.190          C  
ATOM  17578  O   SER A1141     -54.880 -19.991  10.243  1.00  2.460          O  
ATOM  17579  CB  SER A1141     -57.366 -18.162  11.261  1.00  2.900          C  
ATOM  17580  OG  SER A1141     -56.583 -17.292  12.012  1.00  2.900          O  
ATOM  17581  H   SER A1141     -57.732 -19.152  13.441  1.00  2.360          H  
ATOM  17582  HA  SER A1141     -57.400 -20.273  10.868  1.00  2.530          H  
ATOM  17583 1HB  SER A1141     -57.303 -17.911  10.239  1.00  3.480          H  
ATOM  17584 2HB  SER A1141     -58.405 -18.059  11.556  1.00  3.480          H  
ATOM  17585  HG  SER A1141     -56.814 -16.385  11.709  1.00  3.480          H  
ATOM  17586  N   GLN A1142     -54.662 -19.327  12.386  1.00  2.220          N  
ATOM  17587  CA  GLN A1142     -53.208 -19.296  12.476  1.00  2.340          C  
ATOM  17588  C   GLN A1142     -52.606 -20.640  12.886  1.00  2.230          C  
ATOM  17589  O   GLN A1142     -51.399 -20.715  13.152  1.00  2.380          O  
ATOM  17590  CB  GLN A1142     -52.771 -18.243  13.502  1.00  3.230          C  
ATOM  17591  CG  GLN A1142     -53.107 -16.812  13.140  1.00  3.230          C  
ATOM  17592  CD  GLN A1142     -52.655 -15.832  14.215  1.00  3.230          C  
ATOM  17593  OE1 GLN A1142     -53.098 -15.864  15.381  1.00  3.230          O  
ATOM  17594  NE2 GLN A1142     -51.726 -14.957  13.837  1.00  3.230          N  
ATOM  17595  H   GLN A1142     -55.193 -19.020  13.187  1.00  2.660          H  
ATOM  17596  HA  GLN A1142     -52.809 -19.032  11.497  1.00  2.810          H  
ATOM  17597 1HB  GLN A1142     -53.242 -18.462  14.462  1.00  3.870          H  
ATOM  17598 2HB  GLN A1142     -51.693 -18.302  13.649  1.00  3.870          H  
ATOM  17599 1HG  GLN A1142     -52.613 -16.554  12.204  1.00  3.870          H  
ATOM  17600 2HG  GLN A1142     -54.186 -16.722  13.026  1.00  3.870          H  
ATOM  17601 1HE2 GLN A1142     -51.356 -14.295  14.496  1.00  3.870          H  
ATOM  17602 2HE2 GLN A1142     -51.381 -14.963  12.896  1.00  3.870          H  
ATOM  17603  N   ASN A1143     -53.453 -21.676  12.986  1.00  2.110          N  
ATOM  17604  CA  ASN A1143     -53.093 -23.028  13.392  1.00  2.080          C  
ATOM  17605  C   ASN A1143     -52.507 -23.104  14.797  1.00  2.000          C  
ATOM  17606  O   ASN A1143     -51.625 -23.919  15.073  1.00  2.130          O  
ATOM  17607  CB  ASN A1143     -52.127 -23.636  12.399  1.00  2.920          C  
ATOM  17608  CG  ASN A1143     -52.716 -23.767  11.028  1.00  2.920          C  
ATOM  17609  OD1 ASN A1143     -53.721 -24.466  10.839  1.00  2.920          O  
ATOM  17610  ND2 ASN A1143     -52.135 -23.064  10.086  1.00  2.920          N  
ATOM  17611  H   ASN A1143     -54.443 -21.539  12.767  1.00  2.530          H  
ATOM  17612  HA  ASN A1143     -54.006 -23.623  13.394  1.00  2.500          H  
ATOM  17613 1HB  ASN A1143     -51.204 -23.064  12.348  1.00  3.510          H  
ATOM  17614 2HB  ASN A1143     -51.879 -24.631  12.754  1.00  3.510          H  
ATOM  17615 1HD2 ASN A1143     -52.509 -23.024   9.129  1.00  3.510          H  
ATOM  17616 2HD2 ASN A1143     -51.341 -22.501  10.306  1.00  3.510          H  
ATOM  17617  N   GLN A1144     -53.003 -22.267  15.698  1.00  1.850          N  
ATOM  17618  CA  GLN A1144     -52.594 -22.336  17.083  1.00  1.810          C  
ATOM  17619  C   GLN A1144     -53.727 -23.083  17.733  1.00  1.670          C  
ATOM  17620  O   GLN A1144     -54.846 -23.062  17.224  1.00  1.640          O  
ATOM  17621  CB  GLN A1144     -52.378 -20.951  17.663  1.00  2.550          C  
ATOM  17622  CG  GLN A1144     -51.363 -20.145  16.876  1.00  2.550          C  
ATOM  17623  CD  GLN A1144     -50.030 -20.825  16.820  1.00  2.550          C  
ATOM  17624  OE1 GLN A1144     -49.405 -21.121  17.846  1.00  2.550          O  
ATOM  17625  NE2 GLN A1144     -49.581 -21.109  15.601  1.00  2.550          N  
ATOM  17626  H   GLN A1144     -53.703 -21.593  15.435  1.00  2.220          H  
ATOM  17627  HA  GLN A1144     -51.682 -22.926  17.185  1.00  2.170          H  
ATOM  17628 1HB  GLN A1144     -53.314 -20.428  17.624  1.00  3.060          H  
ATOM  17629 2HB  GLN A1144     -52.064 -21.014  18.707  1.00  3.060          H  
ATOM  17630 1HG  GLN A1144     -51.717 -20.013  15.858  1.00  3.060          H  
ATOM  17631 2HG  GLN A1144     -51.231 -19.179  17.353  1.00  3.060          H  
ATOM  17632 1HE2 GLN A1144     -48.708 -21.575  15.490  1.00  3.060          H  
ATOM  17633 2HE2 GLN A1144     -50.145 -20.877  14.769  1.00  3.060          H  
ATOM  17634  N   LEU A1145     -53.506 -23.770  18.829  1.00  1.640          N  
ATOM  17635  CA  LEU A1145     -54.658 -24.477  19.371  1.00  1.560          C  
ATOM  17636  C   LEU A1145     -55.565 -23.471  20.078  1.00  1.540          C  
ATOM  17637  O   LEU A1145     -55.068 -22.585  20.779  1.00  1.560          O  
ATOM  17638  CB  LEU A1145     -54.203 -25.595  20.318  1.00  2.220          C  
ATOM  17639  CG  LEU A1145     -55.258 -26.637  20.760  1.00  2.220          C  
ATOM  17640  CD1 LEU A1145     -55.696 -27.506  19.572  1.00  2.220          C  
ATOM  17641  CD2 LEU A1145     -54.668 -27.506  21.797  1.00  2.220          C  
ATOM  17642  H   LEU A1145     -52.597 -23.809  19.263  1.00  1.970          H  
ATOM  17643  HA  LEU A1145     -55.211 -24.920  18.551  1.00  1.870          H  
ATOM  17644 1HB  LEU A1145     -53.388 -26.136  19.848  1.00  2.660          H  
ATOM  17645 2HB  LEU A1145     -53.838 -25.127  21.221  1.00  2.660          H  
ATOM  17646  HG  LEU A1145     -56.130 -26.125  21.158  1.00  2.660          H  
ATOM  17647 1HD1 LEU A1145     -56.434 -28.220  19.909  1.00  2.660          H  
ATOM  17648 2HD1 LEU A1145     -56.132 -26.914  18.790  1.00  2.660          H  
ATOM  17649 3HD1 LEU A1145     -54.837 -28.032  19.176  1.00  2.660          H  
ATOM  17650 1HD2 LEU A1145     -55.406 -28.242  22.122  1.00  2.660          H  
ATOM  17651 2HD2 LEU A1145     -53.803 -28.014  21.373  1.00  2.660          H  
ATOM  17652 3HD2 LEU A1145     -54.357 -26.900  22.648  1.00  2.660          H  
ATOM  17653  N   THR A1146     -56.887 -23.605  19.893  1.00  1.530          N  
ATOM  17654  CA  THR A1146     -57.867 -22.762  20.586  1.00  1.520          C  
ATOM  17655  C   THR A1146     -58.769 -23.593  21.491  1.00  1.510          C  
ATOM  17656  O   THR A1146     -59.468 -23.045  22.350  1.00  1.480          O  
ATOM  17657  CB  THR A1146     -58.763 -21.982  19.614  1.00  2.130          C  
ATOM  17658  OG1 THR A1146     -59.530 -22.893  18.826  1.00  2.130          O  
ATOM  17659  CG2 THR A1146     -57.915 -21.180  18.729  1.00  2.130          C  
ATOM  17660  H   THR A1146     -57.234 -24.315  19.251  1.00  1.840          H  
ATOM  17661  HA  THR A1146     -57.332 -22.044  21.210  1.00  1.820          H  
ATOM  17662  HB  THR A1146     -59.435 -21.330  20.168  1.00  2.560          H  
ATOM  17663  HG1 THR A1146     -60.273 -23.199  19.350  1.00  2.560          H  
ATOM  17664 1HG2 THR A1146     -58.541 -20.632  18.033  1.00  2.560          H  
ATOM  17665 2HG2 THR A1146     -57.326 -20.485  19.322  1.00  2.560          H  
ATOM  17666 3HG2 THR A1146     -57.255 -21.842  18.189  1.00  2.560          H  
ATOM  17667  N   GLY A1147     -58.763 -24.913  21.310  1.00  1.560          N  
ATOM  17668  CA  GLY A1147     -59.584 -25.791  22.125  1.00  1.610          C  
ATOM  17669  C   GLY A1147     -59.409 -27.263  21.783  1.00  1.550          C  
ATOM  17670  O   GLY A1147     -58.700 -27.635  20.846  1.00  1.870          O  
ATOM  17671  H   GLY A1147     -58.236 -25.310  20.536  1.00  1.870          H  
ATOM  17672 1HA  GLY A1147     -59.322 -25.644  23.166  1.00  1.930          H  
ATOM  17673 2HA  GLY A1147     -60.632 -25.514  22.025  1.00  1.930          H  
ATOM  17674  N   LEU A1148     -60.058 -28.107  22.557  1.00  1.310          N  
ATOM  17675  CA  LEU A1148     -59.957 -29.551  22.349  1.00  1.310          C  
ATOM  17676  C   LEU A1148     -61.238 -30.183  22.888  1.00  1.350          C  
ATOM  17677  O   LEU A1148     -61.734 -29.770  23.937  1.00  1.380          O  
ATOM  17678  CB  LEU A1148     -58.665 -30.067  23.040  1.00  1.830          C  
ATOM  17679  CG  LEU A1148     -58.170 -31.547  22.762  1.00  1.830          C  
ATOM  17680  CD1 LEU A1148     -56.675 -31.565  23.037  1.00  1.830          C  
ATOM  17681  CD2 LEU A1148     -58.857 -32.611  23.615  1.00  1.830          C  
ATOM  17682  H   LEU A1148     -60.625 -27.700  23.310  1.00  1.570          H  
ATOM  17683  HA  LEU A1148     -59.900 -29.764  21.281  1.00  1.570          H  
ATOM  17684 1HB  LEU A1148     -57.858 -29.423  22.693  1.00  2.200          H  
ATOM  17685 2HB  LEU A1148     -58.736 -29.919  24.096  1.00  2.200          H  
ATOM  17686  HG  LEU A1148     -58.340 -31.780  21.705  1.00  2.200          H  
ATOM  17687 1HD1 LEU A1148     -56.277 -32.547  22.824  1.00  2.200          H  
ATOM  17688 2HD1 LEU A1148     -56.181 -30.825  22.418  1.00  2.200          H  
ATOM  17689 3HD1 LEU A1148     -56.496 -31.324  24.085  1.00  2.200          H  
ATOM  17690 1HD2 LEU A1148     -58.446 -33.585  23.358  1.00  2.200          H  
ATOM  17691 2HD2 LEU A1148     -58.673 -32.420  24.655  1.00  2.200          H  
ATOM  17692 3HD2 LEU A1148     -59.914 -32.623  23.429  1.00  2.200          H  
ATOM  17693  N   ILE A1149     -61.856 -31.100  22.162  1.00  1.420          N  
ATOM  17694  CA  ILE A1149     -63.077 -31.665  22.716  1.00  1.590          C  
ATOM  17695  C   ILE A1149     -62.784 -32.857  23.603  1.00  1.810          C  
ATOM  17696  O   ILE A1149     -62.227 -33.845  23.169  1.00  1.910          O  
ATOM  17697  CB  ILE A1149     -64.057 -32.105  21.603  1.00  2.160          C  
ATOM  17698  CG1 ILE A1149     -64.403 -30.922  20.630  1.00  2.160          C  
ATOM  17699  CG2 ILE A1149     -65.335 -32.730  22.209  1.00  2.160          C  
ATOM  17700  CD1 ILE A1149     -65.013 -29.693  21.266  1.00  2.160          C  
ATOM  17701  H   ILE A1149     -61.460 -31.423  21.271  1.00  1.700          H  
ATOM  17702  HA  ILE A1149     -63.564 -30.920  23.338  1.00  1.910          H  
ATOM  17703  HB  ILE A1149     -63.572 -32.857  20.997  1.00  2.590          H  
ATOM  17704 1HG1 ILE A1149     -63.493 -30.623  20.105  1.00  2.590          H  
ATOM  17705 2HG1 ILE A1149     -65.113 -31.304  19.895  1.00  2.590          H  
ATOM  17706 1HG2 ILE A1149     -65.987 -33.060  21.401  1.00  2.590          H  
ATOM  17707 2HG2 ILE A1149     -65.079 -33.589  22.818  1.00  2.590          H  
ATOM  17708 3HG2 ILE A1149     -65.855 -32.002  22.822  1.00  2.590          H  
ATOM  17709 1HD1 ILE A1149     -65.224 -28.969  20.495  1.00  2.590          H  
ATOM  17710 2HD1 ILE A1149     -65.941 -29.938  21.782  1.00  2.590          H  
ATOM  17711 3HD1 ILE A1149     -64.312 -29.279  21.949  1.00  2.590          H  
ATOM  17712  N   THR A1150     -63.182 -32.759  24.851  1.00  2.020          N  
ATOM  17713  CA  THR A1150     -63.040 -33.795  25.849  1.00  2.390          C  
ATOM  17714  C   THR A1150     -63.843 -34.964  25.337  1.00  2.580          C  
ATOM  17715  O   THR A1150     -65.034 -34.746  25.083  1.00  3.000          O  
ATOM  17716  CB  THR A1150     -63.681 -33.369  27.181  1.00  3.200          C  
ATOM  17717  OG1 THR A1150     -63.094 -32.185  27.638  1.00  3.200          O  
ATOM  17718  CG2 THR A1150     -63.541 -34.400  28.263  1.00  3.200          C  
ATOM  17719  H   THR A1150     -63.603 -31.887  25.138  1.00  2.420          H  
ATOM  17720  HA  THR A1150     -61.991 -34.021  25.977  1.00  2.870          H  
ATOM  17721  HB  THR A1150     -64.707 -33.220  27.006  1.00  3.840          H  
ATOM  17722  HG1 THR A1150     -63.362 -31.431  27.073  1.00  3.840          H  
ATOM  17723 1HG2 THR A1150     -64.029 -34.027  29.161  1.00  3.840          H  
ATOM  17724 2HG2 THR A1150     -64.011 -35.334  27.969  1.00  3.840          H  
ATOM  17725 3HG2 THR A1150     -62.488 -34.560  28.467  1.00  3.840          H  
ATOM  17726  N   PRO A1151     -63.358 -36.224  25.395  1.00  2.780          N  
ATOM  17727  CA  PRO A1151     -64.018 -37.456  24.941  1.00  3.060          C  
ATOM  17728  C   PRO A1151     -65.506 -37.639  25.312  1.00  2.910          C  
ATOM  17729  O   PRO A1151     -66.115 -38.618  24.893  1.00  3.050          O  
ATOM  17730  CB  PRO A1151     -63.165 -38.542  25.607  1.00  4.590          C  
ATOM  17731  CG  PRO A1151     -61.784 -37.934  25.737  1.00  4.590          C  
ATOM  17732  CD  PRO A1151     -61.999 -36.471  25.971  1.00  4.590          C  
ATOM  17733  HA  PRO A1151     -63.914 -37.512  23.847  1.00  3.670          H  
ATOM  17734 1HB  PRO A1151     -63.611 -38.824  26.577  1.00  5.510          H  
ATOM  17735 2HB  PRO A1151     -63.168 -39.450  24.977  1.00  5.510          H  
ATOM  17736 1HG  PRO A1151     -61.242 -38.418  26.562  1.00  5.510          H  
ATOM  17737 2HG  PRO A1151     -61.201 -38.125  24.830  1.00  5.510          H  
ATOM  17738 1HD  PRO A1151     -61.945 -36.264  27.031  1.00  5.510          H  
ATOM  17739 2HD  PRO A1151     -61.229 -35.937  25.394  1.00  5.510          H  
ATOM  17740  N   ASP A1152     -66.076 -36.747  26.130  1.00  3.260          N  
ATOM  17741  CA  ASP A1152     -67.477 -36.797  26.492  1.00  3.660          C  
ATOM  17742  C   ASP A1152     -68.138 -35.457  26.132  1.00  3.350          C  
ATOM  17743  O   ASP A1152     -69.071 -35.010  26.800  1.00  3.710          O  
ATOM  17744  CB  ASP A1152     -67.637 -37.051  27.996  1.00  4.960          C  
ATOM  17745  CG  ASP A1152     -67.266 -38.466  28.436  1.00  4.960          C  
ATOM  17746  OD1 ASP A1152     -67.812 -39.412  27.881  1.00  4.960          O  
ATOM  17747  OD2 ASP A1152     -66.452 -38.598  29.324  1.00  4.960          O  
ATOM  17748  H   ASP A1152     -65.544 -35.952  26.438  1.00  3.910          H  
ATOM  17749  HA  ASP A1152     -67.970 -37.590  25.930  1.00  4.390          H  
ATOM  17750 1HB  ASP A1152     -67.017 -36.342  28.544  1.00  5.960          H  
ATOM  17751 2HB  ASP A1152     -68.671 -36.864  28.283  1.00  5.960          H  
ATOM  17752  N   GLY A1153     -67.716 -34.896  24.993  1.00  3.030          N  
ATOM  17753  CA  GLY A1153     -68.310 -33.696  24.386  1.00  3.080          C  
ATOM  17754  C   GLY A1153     -68.022 -32.330  25.038  1.00  2.750          C  
ATOM  17755  O   GLY A1153     -68.834 -31.413  24.894  1.00  2.760          O  
ATOM  17756  H   GLY A1153     -66.883 -35.301  24.568  1.00  3.640          H  
ATOM  17757 1HA  GLY A1153     -67.988 -33.655  23.345  1.00  3.700          H  
ATOM  17758 2HA  GLY A1153     -69.387 -33.838  24.351  1.00  3.700          H  
ATOM  17759  N   ILE A1154     -66.908 -32.176  25.759  1.00  2.650          N  
ATOM  17760  CA  ILE A1154     -66.661 -30.885  26.440  1.00  2.470          C  
ATOM  17761  C   ILE A1154     -65.486 -30.050  25.844  1.00  2.150          C  
ATOM  17762  O   ILE A1154     -64.333 -30.482  25.870  1.00  2.180          O  
ATOM  17763  CB  ILE A1154     -66.466 -31.096  27.964  1.00  3.530          C  
ATOM  17764  CG1 ILE A1154     -67.747 -31.745  28.553  1.00  3.530          C  
ATOM  17765  CG2 ILE A1154     -66.119 -29.797  28.649  1.00  3.530          C  
ATOM  17766  CD1 ILE A1154     -67.616 -32.214  29.993  1.00  3.530          C  
ATOM  17767  H   ILE A1154     -66.254 -32.963  25.802  1.00  3.180          H  
ATOM  17768  HA  ILE A1154     -67.584 -30.337  26.360  1.00  2.960          H  
ATOM  17769  HB  ILE A1154     -65.675 -31.752  28.150  1.00  4.240          H  
ATOM  17770 1HG1 ILE A1154     -68.565 -31.030  28.491  1.00  4.240          H  
ATOM  17771 2HG1 ILE A1154     -68.004 -32.618  27.949  1.00  4.240          H  
ATOM  17772 1HG2 ILE A1154     -65.979 -29.986  29.692  1.00  4.240          H  
ATOM  17773 2HG2 ILE A1154     -65.189 -29.389  28.247  1.00  4.240          H  
ATOM  17774 3HG2 ILE A1154     -66.910 -29.076  28.528  1.00  4.240          H  
ATOM  17775 1HD1 ILE A1154     -68.561 -32.666  30.304  1.00  4.240          H  
ATOM  17776 2HD1 ILE A1154     -66.818 -32.953  30.064  1.00  4.240          H  
ATOM  17777 3HD1 ILE A1154     -67.397 -31.376  30.646  1.00  4.240          H  
ATOM  17778  N   PRO A1155     -65.729 -28.812  25.374  1.00  1.970          N  
ATOM  17779  CA  PRO A1155     -64.786 -27.937  24.688  1.00  1.750          C  
ATOM  17780  C   PRO A1155     -63.717 -27.229  25.513  1.00  1.650          C  
ATOM  17781  O   PRO A1155     -63.920 -26.093  25.927  1.00  1.810          O  
ATOM  17782  CB  PRO A1155     -65.710 -26.903  24.044  1.00  2.620          C  
ATOM  17783  CG  PRO A1155     -66.880 -26.805  24.975  1.00  2.620          C  
ATOM  17784  CD  PRO A1155     -67.086 -28.208  25.498  1.00  2.620          C  
ATOM  17785  HA  PRO A1155     -64.275 -28.529  23.929  1.00  2.100          H  
ATOM  17786 1HB  PRO A1155     -65.174 -25.943  23.928  1.00  3.150          H  
ATOM  17787 2HB  PRO A1155     -65.988 -27.231  23.034  1.00  3.150          H  
ATOM  17788 1HG  PRO A1155     -66.646 -26.082  25.780  1.00  3.150          H  
ATOM  17789 2HG  PRO A1155     -67.758 -26.413  24.441  1.00  3.150          H  
ATOM  17790 1HD  PRO A1155     -67.410 -28.136  26.536  1.00  3.150          H  
ATOM  17791 2HD  PRO A1155     -67.816 -28.736  24.854  1.00  3.150          H  
ATOM  17792  N   TRP A1156     -62.607 -27.914  25.776  1.00  1.540          N  
ATOM  17793  CA  TRP A1156     -61.485 -27.346  26.531  1.00  1.500          C  
ATOM  17794  C   TRP A1156     -61.119 -26.079  25.750  1.00  1.470          C  
ATOM  17795  O   TRP A1156     -61.211 -26.121  24.519  1.00  1.510          O  
ATOM  17796  CB  TRP A1156     -60.230 -28.253  26.493  1.00  2.120          C  
ATOM  17797  CG  TRP A1156     -60.298 -29.690  27.080  1.00  2.120          C  
ATOM  17798  CD1 TRP A1156     -60.233 -30.853  26.380  1.00  2.120          C  
ATOM  17799  CD2 TRP A1156     -60.428 -30.084  28.434  1.00  2.120          C  
ATOM  17800  NE1 TRP A1156     -60.269 -31.908  27.208  1.00  2.120          N  
ATOM  17801  CE2 TRP A1156     -60.397 -31.472  28.460  1.00  2.120          C  
ATOM  17802  CE3 TRP A1156     -60.558 -29.408  29.584  1.00  2.120          C  
ATOM  17803  CZ2 TRP A1156     -60.492 -32.165  29.606  1.00  2.120          C  
ATOM  17804  CZ3 TRP A1156     -60.666 -30.114  30.763  1.00  2.120          C  
ATOM  17805  CH2 TRP A1156     -60.629 -31.458  30.752  1.00  2.120          C  
ATOM  17806  H   TRP A1156     -62.540 -28.867  25.404  1.00  1.850          H  
ATOM  17807  HA  TRP A1156     -61.786 -27.091  27.546  1.00  1.800          H  
ATOM  17808 1HB  TRP A1156     -59.916 -28.355  25.465  1.00  2.540          H  
ATOM  17809 2HB  TRP A1156     -59.422 -27.736  27.010  1.00  2.540          H  
ATOM  17810  HD1 TRP A1156     -60.149 -30.929  25.335  1.00  2.540          H  
ATOM  17811  HE1 TRP A1156     -60.217 -32.874  26.944  1.00  2.540          H  
ATOM  17812  HE3 TRP A1156     -60.583 -28.354  29.543  1.00  2.540          H  
ATOM  17813  HZ2 TRP A1156     -60.464 -33.252  29.629  1.00  2.540          H  
ATOM  17814  HZ3 TRP A1156     -60.778 -29.573  31.693  1.00  2.540          H  
ATOM  17815  HH2 TRP A1156     -60.699 -31.999  31.671  1.00  2.540          H  
ATOM  17816  N   GLU A1157     -60.693 -24.977  26.409  1.00  1.460          N  
ATOM  17817  CA  GLU A1157     -60.344 -23.755  25.640  1.00  1.470          C  
ATOM  17818  C   GLU A1157     -58.940 -23.190  25.926  1.00  1.500          C  
ATOM  17819  O   GLU A1157     -58.430 -23.272  27.050  1.00  1.540          O  
ATOM  17820  CB  GLU A1157     -61.352 -22.626  25.910  1.00  2.050          C  
ATOM  17821  CG  GLU A1157     -62.808 -22.905  25.543  1.00  2.050          C  
ATOM  17822  CD  GLU A1157     -63.700 -21.694  25.773  1.00  2.050          C  
ATOM  17823  OE1 GLU A1157     -63.174 -20.674  26.157  1.00  2.050          O  
ATOM  17824  OE2 GLU A1157     -64.889 -21.792  25.591  1.00  2.050          O  
ATOM  17825  H   GLU A1157     -60.613 -24.984  27.432  1.00  1.750          H  
ATOM  17826  HA  GLU A1157     -60.387 -23.994  24.581  1.00  1.760          H  
ATOM  17827 1HB  GLU A1157     -61.334 -22.381  26.942  1.00  2.460          H  
ATOM  17828 2HB  GLU A1157     -61.037 -21.736  25.362  1.00  2.460          H  
ATOM  17829 1HG  GLU A1157     -62.870 -23.223  24.502  1.00  2.460          H  
ATOM  17830 2HG  GLU A1157     -63.164 -23.722  26.164  1.00  2.460          H  
ATOM  17831  N   TYR A1158     -58.345 -22.547  24.908  1.00  1.510          N  
ATOM  17832  CA  TYR A1158     -57.034 -21.894  25.035  1.00  1.570          C  
ATOM  17833  C   TYR A1158     -56.998 -20.455  24.475  1.00  1.660          C  
ATOM  17834  O   TYR A1158     -57.699 -20.130  23.506  1.00  1.660          O  
ATOM  17835  CB  TYR A1158     -55.973 -22.722  24.304  1.00  2.170          C  
ATOM  17836  CG  TYR A1158     -55.803 -24.136  24.804  1.00  2.170          C  
ATOM  17837  CD1 TYR A1158     -56.536 -25.173  24.251  1.00  2.170          C  
ATOM  17838  CD2 TYR A1158     -54.918 -24.396  25.801  1.00  2.170          C  
ATOM  17839  CE1 TYR A1158     -56.372 -26.467  24.707  1.00  2.170          C  
ATOM  17840  CE2 TYR A1158     -54.749 -25.673  26.244  1.00  2.170          C  
ATOM  17841  CZ  TYR A1158     -55.450 -26.695  25.723  1.00  2.170          C  
ATOM  17842  OH  TYR A1158     -55.204 -27.950  26.209  1.00  2.170          O  
ATOM  17843  H   TYR A1158     -58.821 -22.533  24.004  1.00  1.810          H  
ATOM  17844  HA  TYR A1158     -56.778 -21.834  26.092  1.00  1.880          H  
ATOM  17845 1HB  TYR A1158     -56.218 -22.770  23.247  1.00  2.610          H  
ATOM  17846 2HB  TYR A1158     -55.009 -22.216  24.384  1.00  2.610          H  
ATOM  17847  HD1 TYR A1158     -57.222 -24.961  23.466  1.00  2.610          H  
ATOM  17848  HD2 TYR A1158     -54.338 -23.587  26.243  1.00  2.610          H  
ATOM  17849  HE1 TYR A1158     -56.945 -27.286  24.268  1.00  2.610          H  
ATOM  17850  HE2 TYR A1158     -54.038 -25.885  27.032  1.00  2.610          H  
ATOM  17851  HH  TYR A1158     -54.273 -27.972  26.575  1.00  2.610          H  
ATOM  17852  N   ARG A1159     -56.119 -19.612  25.043  1.00  1.770          N  
ATOM  17853  CA  ARG A1159     -55.877 -18.254  24.547  1.00  1.880          C  
ATOM  17854  C   ARG A1159     -54.385 -17.924  24.494  1.00  1.950          C  
ATOM  17855  O   ARG A1159     -53.638 -18.192  25.453  1.00  1.920          O  
ATOM  17856  CB  ARG A1159     -56.543 -17.235  25.446  1.00  2.590          C  
ATOM  17857  CG  ARG A1159     -58.049 -17.291  25.522  1.00  2.590          C  
ATOM  17858  CD  ARG A1159     -58.662 -16.842  24.276  1.00  2.590          C  
ATOM  17859  NE  ARG A1159     -60.096 -16.815  24.366  1.00  2.590          N  
ATOM  17860  CZ  ARG A1159     -60.938 -17.843  24.109  1.00  2.590          C  
ATOM  17861  NH1 ARG A1159     -60.494 -19.038  23.730  1.00  2.590          N  
ATOM  17862  NH2 ARG A1159     -62.241 -17.641  24.234  1.00  2.590          N  
ATOM  17863  H   ARG A1159     -55.618 -19.906  25.886  1.00  2.120          H  
ATOM  17864  HA  ARG A1159     -56.269 -18.176  23.536  1.00  2.260          H  
ATOM  17865 1HB  ARG A1159     -56.160 -17.377  26.429  1.00  3.110          H  
ATOM  17866 2HB  ARG A1159     -56.264 -16.225  25.131  1.00  3.110          H  
ATOM  17867 1HG  ARG A1159     -58.385 -18.297  25.744  1.00  3.110          H  
ATOM  17868 2HG  ARG A1159     -58.387 -16.615  26.314  1.00  3.110          H  
ATOM  17869 1HD  ARG A1159     -58.316 -15.830  24.092  1.00  3.110          H  
ATOM  17870 2HD  ARG A1159     -58.387 -17.472  23.444  1.00  3.110          H  
ATOM  17871  HE  ARG A1159     -60.513 -15.918  24.657  1.00  3.110          H  
ATOM  17872 1HH1 ARG A1159     -59.485 -19.236  23.627  1.00  3.110          H  
ATOM  17873 2HH1 ARG A1159     -61.157 -19.770  23.522  1.00  3.110          H  
ATOM  17874 1HH2 ARG A1159     -62.583 -16.727  24.518  1.00  3.110          H  
ATOM  17875 2HH2 ARG A1159     -62.897 -18.389  24.045  1.00  3.110          H  
ATOM  17876  N   TYR A1160     -53.979 -17.286  23.390  1.00  2.070          N  
ATOM  17877  CA  TYR A1160     -52.596 -16.895  23.148  1.00  2.160          C  
ATOM  17878  C   TYR A1160     -52.478 -15.457  22.617  1.00  2.400          C  
ATOM  17879  O   TYR A1160     -53.424 -14.932  22.022  1.00  2.500          O  
ATOM  17880  CB  TYR A1160     -51.991 -17.896  22.155  1.00  2.990          C  
ATOM  17881  CG  TYR A1160     -52.683 -17.865  20.782  1.00  2.990          C  
ATOM  17882  CD1 TYR A1160     -52.197 -17.040  19.807  1.00  2.990          C  
ATOM  17883  CD2 TYR A1160     -53.813 -18.643  20.521  1.00  2.990          C  
ATOM  17884  CE1 TYR A1160     -52.791 -16.950  18.581  1.00  2.990          C  
ATOM  17885  CE2 TYR A1160     -54.427 -18.558  19.279  1.00  2.990          C  
ATOM  17886  CZ  TYR A1160     -53.906 -17.699  18.300  1.00  2.990          C  
ATOM  17887  OH  TYR A1160     -54.500 -17.583  17.045  1.00  2.990          O  
ATOM  17888  H   TYR A1160     -54.656 -17.086  22.667  1.00  2.480          H  
ATOM  17889  HA  TYR A1160     -52.063 -16.939  24.089  1.00  2.590          H  
ATOM  17890 1HB  TYR A1160     -50.940 -17.669  22.012  1.00  3.590          H  
ATOM  17891 2HB  TYR A1160     -52.057 -18.905  22.558  1.00  3.590          H  
ATOM  17892  HD1 TYR A1160     -51.338 -16.448  20.015  1.00  3.590          H  
ATOM  17893  HD2 TYR A1160     -54.217 -19.310  21.285  1.00  3.590          H  
ATOM  17894  HE1 TYR A1160     -52.377 -16.277  17.832  1.00  3.590          H  
ATOM  17895  HE2 TYR A1160     -55.308 -19.160  19.074  1.00  3.590          H  
ATOM  17896  HH  TYR A1160     -53.992 -16.941  16.488  1.00  3.590          H  
ATOM  17897  N   ASP A1161     -51.302 -14.840  22.816  1.00  2.530          N  
ATOM  17898  CA  ASP A1161     -51.019 -13.468  22.369  1.00  2.840          C  
ATOM  17899  C   ASP A1161     -50.482 -13.372  20.928  1.00  2.980          C  
ATOM  17900  O   ASP A1161     -50.493 -14.324  20.146  1.00  2.810          O  
ATOM  17901  CB  ASP A1161     -50.017 -12.736  23.292  1.00  3.850          C  
ATOM  17902  CG  ASP A1161     -48.550 -13.216  23.193  1.00  3.850          C  
ATOM  17903  OD1 ASP A1161     -48.258 -14.020  22.314  1.00  3.850          O  
ATOM  17904  OD2 ASP A1161     -47.725 -12.722  23.936  1.00  3.850          O  
ATOM  17905  H   ASP A1161     -50.580 -15.363  23.322  1.00  3.040          H  
ATOM  17906  HA  ASP A1161     -51.956 -12.911  22.408  1.00  3.410          H  
ATOM  17907 1HB  ASP A1161     -50.064 -11.665  23.130  1.00  4.620          H  
ATOM  17908 2HB  ASP A1161     -50.334 -12.897  24.319  1.00  4.620          H  
ATOM  17909  N   ALA A1162     -49.979 -12.183  20.585  1.00  3.350          N  
ATOM  17910  CA  ALA A1162     -49.466 -11.839  19.259  1.00  3.600          C  
ATOM  17911  C   ALA A1162     -48.316 -12.721  18.781  1.00  3.460          C  
ATOM  17912  O   ALA A1162     -48.046 -12.779  17.579  1.00  3.580          O  
ATOM  17913  CB  ALA A1162     -48.960 -10.409  19.260  1.00  4.940          C  
ATOM  17914  H   ALA A1162     -49.981 -11.450  21.274  1.00  4.020          H  
ATOM  17915  HA  ALA A1162     -50.288 -11.938  18.552  1.00  4.320          H  
ATOM  17916 1HB  ALA A1162     -48.613 -10.146  18.261  1.00  5.930          H  
ATOM  17917 2HB  ALA A1162     -49.744  -9.746  19.550  1.00  5.930          H  
ATOM  17918 3HB  ALA A1162     -48.133 -10.323  19.963  1.00  5.930          H  
ATOM  17919  N   PHE A1163     -47.590 -13.341  19.708  1.00  3.290          N  
ATOM  17920  CA  PHE A1163     -46.432 -14.133  19.372  1.00  3.190          C  
ATOM  17921  C   PHE A1163     -46.713 -15.616  19.561  1.00  2.900          C  
ATOM  17922  O   PHE A1163     -45.799 -16.443  19.491  1.00  2.880          O  
ATOM  17923  CB  PHE A1163     -45.298 -13.710  20.289  1.00  4.510          C  
ATOM  17924  CG  PHE A1163     -45.078 -12.252  20.218  1.00  4.510          C  
ATOM  17925  CD1 PHE A1163     -45.518 -11.457  21.263  1.00  4.510          C  
ATOM  17926  CD2 PHE A1163     -44.489 -11.652  19.123  1.00  4.510          C  
ATOM  17927  CE1 PHE A1163     -45.365 -10.096  21.224  1.00  4.510          C  
ATOM  17928  CE2 PHE A1163     -44.337 -10.285  19.079  1.00  4.510          C  
ATOM  17929  CZ  PHE A1163     -44.775  -9.507  20.132  1.00  4.510          C  
ATOM  17930  H   PHE A1163     -47.866 -13.317  20.692  1.00  3.950          H  
ATOM  17931  HA  PHE A1163     -46.167 -13.952  18.332  1.00  3.830          H  
ATOM  17932 1HB  PHE A1163     -45.551 -13.968  21.317  1.00  5.410          H  
ATOM  17933 2HB  PHE A1163     -44.380 -14.224  20.021  1.00  5.410          H  
ATOM  17934  HD1 PHE A1163     -45.997 -11.930  22.126  1.00  5.410          H  
ATOM  17935  HD2 PHE A1163     -44.150 -12.268  18.289  1.00  5.410          H  
ATOM  17936  HE1 PHE A1163     -45.715  -9.485  22.054  1.00  5.410          H  
ATOM  17937  HE2 PHE A1163     -43.873  -9.816  18.211  1.00  5.410          H  
ATOM  17938  HZ  PHE A1163     -44.655  -8.425  20.095  1.00  5.410          H  
ATOM  17939  N   GLY A1164     -47.977 -15.963  19.820  1.00  2.680          N  
ATOM  17940  CA  GLY A1164     -48.350 -17.348  20.053  1.00  2.430          C  
ATOM  17941  C   GLY A1164     -48.125 -17.804  21.497  1.00  2.250          C  
ATOM  17942  O   GLY A1164     -48.247 -18.993  21.793  1.00  2.110          O  
ATOM  17943  H   GLY A1164     -48.713 -15.249  19.863  1.00  3.220          H  
ATOM  17944 1HA  GLY A1164     -49.391 -17.489  19.784  1.00  2.920          H  
ATOM  17945 2HA  GLY A1164     -47.776 -17.987  19.384  1.00  2.920          H  
ATOM  17946  N   ARG A1165     -47.802 -16.882  22.415  1.00  2.320          N  
ATOM  17947  CA  ARG A1165     -47.539 -17.302  23.782  1.00  2.240          C  
ATOM  17948  C   ARG A1165     -48.849 -17.478  24.515  1.00  2.170          C  
ATOM  17949  O   ARG A1165     -49.753 -16.654  24.403  1.00  2.280          O  
ATOM  17950  CB  ARG A1165     -46.672 -16.290  24.514  1.00  3.170          C  
ATOM  17951  CG  ARG A1165     -45.286 -16.115  23.903  1.00  3.170          C  
ATOM  17952  CD  ARG A1165     -44.456 -15.095  24.615  1.00  3.170          C  
ATOM  17953  NE  ARG A1165     -45.053 -13.753  24.578  1.00  3.170          N  
ATOM  17954  CZ  ARG A1165     -44.495 -12.631  25.065  1.00  3.170          C  
ATOM  17955  NH1 ARG A1165     -43.288 -12.631  25.607  1.00  3.170          N  
ATOM  17956  NH2 ARG A1165     -45.203 -11.529  24.985  1.00  3.170          N  
ATOM  17957  H   ARG A1165     -47.767 -15.879  22.187  1.00  2.780          H  
ATOM  17958  HA  ARG A1165     -47.015 -18.261  23.762  1.00  2.690          H  
ATOM  17959 1HB  ARG A1165     -47.168 -15.328  24.523  1.00  3.800          H  
ATOM  17960 2HB  ARG A1165     -46.547 -16.602  25.551  1.00  3.800          H  
ATOM  17961 1HG  ARG A1165     -44.761 -17.068  23.933  1.00  3.800          H  
ATOM  17962 2HG  ARG A1165     -45.395 -15.802  22.867  1.00  3.800          H  
ATOM  17963 1HD  ARG A1165     -44.342 -15.390  25.658  1.00  3.800          H  
ATOM  17964 2HD  ARG A1165     -43.480 -15.047  24.139  1.00  3.800          H  
ATOM  17965  HE  ARG A1165     -46.006 -13.638  24.189  1.00  3.800          H  
ATOM  17966 1HH1 ARG A1165     -42.756 -13.486  25.665  1.00  3.800          H  
ATOM  17967 2HH1 ARG A1165     -42.895 -11.773  25.967  1.00  3.800          H  
ATOM  17968 1HH2 ARG A1165     -46.147 -11.605  24.571  1.00  3.800          H  
ATOM  17969 2HH2 ARG A1165     -44.847 -10.653  25.334  1.00  3.800          H  
ATOM  17970  N   ARG A1166     -48.972 -18.554  25.273  1.00  2.000          N  
ATOM  17971  CA  ARG A1166     -50.187 -18.783  26.039  1.00  1.930          C  
ATOM  17972  C   ARG A1166     -50.365 -17.733  27.117  1.00  2.020          C  
ATOM  17973  O   ARG A1166     -49.418 -17.437  27.847  1.00  2.100          O  
ATOM  17974  CB  ARG A1166     -50.149 -20.156  26.680  1.00  2.730          C  
ATOM  17975  CG  ARG A1166     -51.360 -20.512  27.523  1.00  2.730          C  
ATOM  17976  CD  ARG A1166     -51.293 -21.888  28.036  1.00  2.730          C  
ATOM  17977  NE  ARG A1166     -51.427 -22.886  26.974  1.00  2.730          N  
ATOM  17978  CZ  ARG A1166     -51.469 -24.224  27.188  1.00  2.730          C  
ATOM  17979  NH1 ARG A1166     -51.392 -24.691  28.414  1.00  2.730          N  
ATOM  17980  NH2 ARG A1166     -51.608 -25.073  26.181  1.00  2.730          N  
ATOM  17981  H   ARG A1166     -48.211 -19.217  25.319  1.00  2.400          H  
ATOM  17982  HA  ARG A1166     -51.040 -18.739  25.361  1.00  2.320          H  
ATOM  17983 1HB  ARG A1166     -50.083 -20.886  25.891  1.00  3.280          H  
ATOM  17984 2HB  ARG A1166     -49.258 -20.254  27.301  1.00  3.280          H  
ATOM  17985 1HG  ARG A1166     -51.420 -19.849  28.386  1.00  3.280          H  
ATOM  17986 2HG  ARG A1166     -52.271 -20.408  26.924  1.00  3.280          H  
ATOM  17987 1HD  ARG A1166     -50.331 -22.036  28.533  1.00  3.280          H  
ATOM  17988 2HD  ARG A1166     -52.100 -22.032  28.751  1.00  3.280          H  
ATOM  17989  HE  ARG A1166     -51.503 -22.550  26.017  1.00  3.280          H  
ATOM  17990 1HH1 ARG A1166     -51.307 -24.070  29.194  1.00  3.280          H  
ATOM  17991 2HH1 ARG A1166     -51.457 -25.714  28.582  1.00  3.280          H  
ATOM  17992 1HH2 ARG A1166     -51.678 -24.738  25.217  1.00  3.280          H  
ATOM  17993 2HH2 ARG A1166     -51.692 -26.090  26.380  1.00  3.280          H  
ATOM  17994  N   THR A1167     -51.582 -17.204  27.248  1.00  2.050          N  
ATOM  17995  CA  THR A1167     -51.855 -16.239  28.311  1.00  2.170          C  
ATOM  17996  C   THR A1167     -52.963 -16.725  29.241  1.00  2.090          C  
ATOM  17997  O   THR A1167     -53.022 -16.341  30.416  1.00  2.140          O  
ATOM  17998  CB  THR A1167     -52.279 -14.875  27.727  1.00  2.990          C  
ATOM  17999  OG1 THR A1167     -53.498 -15.024  26.982  1.00  2.990          O  
ATOM  18000  CG2 THR A1167     -51.198 -14.369  26.782  1.00  2.990          C  
ATOM  18001  H   THR A1167     -52.311 -17.474  26.584  1.00  2.460          H  
ATOM  18002  HA  THR A1167     -50.951 -16.099  28.901  1.00  2.600          H  
ATOM  18003  HB  THR A1167     -52.429 -14.158  28.535  1.00  3.590          H  
ATOM  18004  HG1 THR A1167     -54.243 -15.136  27.591  1.00  3.590          H  
ATOM  18005 1HG2 THR A1167     -51.503 -13.411  26.372  1.00  3.590          H  
ATOM  18006 2HG2 THR A1167     -50.262 -14.255  27.328  1.00  3.590          H  
ATOM  18007 3HG2 THR A1167     -51.056 -15.075  25.969  1.00  3.590          H  
ATOM  18008  N   GLU A1168     -53.815 -17.619  28.732  1.00  1.980          N  
ATOM  18009  CA  GLU A1168     -54.942 -18.137  29.508  1.00  1.920          C  
ATOM  18010  C   GLU A1168     -55.375 -19.520  29.036  1.00  1.820          C  
ATOM  18011  O   GLU A1168     -55.362 -19.824  27.837  1.00  1.770          O  
ATOM  18012  CB  GLU A1168     -56.150 -17.162  29.497  1.00  2.710          C  
ATOM  18013  CG  GLU A1168     -57.409 -17.655  30.281  1.00  2.710          C  
ATOM  18014  CD  GLU A1168     -58.565 -16.645  30.356  1.00  2.710          C  
ATOM  18015  OE1 GLU A1168     -58.557 -15.674  29.647  1.00  2.710          O  
ATOM  18016  OE2 GLU A1168     -59.433 -16.840  31.175  1.00  2.710          O  
ATOM  18017  H   GLU A1168     -53.704 -17.901  27.757  1.00  2.380          H  
ATOM  18018  HA  GLU A1168     -54.617 -18.234  30.540  1.00  2.300          H  
ATOM  18019 1HB  GLU A1168     -55.845 -16.216  29.949  1.00  3.250          H  
ATOM  18020 2HB  GLU A1168     -56.456 -16.947  28.501  1.00  3.250          H  
ATOM  18021 1HG  GLU A1168     -57.798 -18.531  29.765  1.00  3.250          H  
ATOM  18022 2HG  GLU A1168     -57.128 -17.973  31.277  1.00  3.250          H  
ATOM  18023  N   LYS A1169     -55.732 -20.365  29.997  1.00  1.810          N  
ATOM  18024  CA  LYS A1169     -56.292 -21.682  29.706  1.00  1.740          C  
ATOM  18025  C   LYS A1169     -57.542 -21.968  30.534  1.00  1.760          C  
ATOM  18026  O   LYS A1169     -57.603 -21.690  31.735  1.00  1.860          O  
ATOM  18027  CB  LYS A1169     -55.264 -22.788  29.934  1.00  2.460          C  
ATOM  18028  CG  LYS A1169     -55.844 -24.184  29.748  1.00  2.460          C  
ATOM  18029  CD  LYS A1169     -54.822 -25.280  29.847  1.00  2.460          C  
ATOM  18030  CE  LYS A1169     -54.245 -25.419  31.244  1.00  2.460          C  
ATOM  18031  NZ  LYS A1169     -53.559 -26.697  31.383  1.00  2.460          N  
ATOM  18032  H   LYS A1169     -55.641 -20.040  30.965  1.00  2.170          H  
ATOM  18033  HA  LYS A1169     -56.590 -21.708  28.657  1.00  2.090          H  
ATOM  18034 1HB  LYS A1169     -54.441 -22.667  29.233  1.00  2.960          H  
ATOM  18035 2HB  LYS A1169     -54.866 -22.705  30.932  1.00  2.960          H  
ATOM  18036 1HG  LYS A1169     -56.591 -24.380  30.517  1.00  2.960          H  
ATOM  18037 2HG  LYS A1169     -56.329 -24.251  28.768  1.00  2.960          H  
ATOM  18038 1HD  LYS A1169     -55.283 -26.233  29.567  1.00  2.960          H  
ATOM  18039 2HD  LYS A1169     -54.014 -25.083  29.164  1.00  2.960          H  
ATOM  18040 1HE  LYS A1169     -53.529 -24.622  31.421  1.00  2.960          H  
ATOM  18041 2HE  LYS A1169     -55.028 -25.357  31.977  1.00  2.960          H  
ATOM  18042 1HZ  LYS A1169     -53.170 -26.801  32.303  1.00  2.960          H  
ATOM  18043 2HZ  LYS A1169     -54.272 -27.436  31.214  1.00  2.960          H  
ATOM  18044 3HZ  LYS A1169     -52.811 -26.768  30.677  1.00  2.960          H  
ATOM  18045  N   ARG A1170     -58.543 -22.577  29.899  1.00  1.700          N  
ATOM  18046  CA  ARG A1170     -59.768 -22.936  30.596  1.00  1.740          C  
ATOM  18047  C   ARG A1170     -60.071 -24.423  30.508  1.00  1.700          C  
ATOM  18048  O   ARG A1170     -60.311 -25.004  29.436  1.00  1.600          O  
ATOM  18049  CB  ARG A1170     -60.921 -22.093  30.090  1.00  2.420          C  
ATOM  18050  CG  ARG A1170     -60.799 -20.631  30.488  1.00  2.420          C  
ATOM  18051  CD  ARG A1170     -62.006 -19.839  30.195  1.00  2.420          C  
ATOM  18052  NE  ARG A1170     -61.810 -18.455  30.608  1.00  2.420          N  
ATOM  18053  CZ  ARG A1170     -62.754 -17.511  30.728  1.00  2.420          C  
ATOM  18054  NH1 ARG A1170     -64.025 -17.764  30.476  1.00  2.420          N  
ATOM  18055  NH2 ARG A1170     -62.362 -16.313  31.111  1.00  2.420          N  
ATOM  18056  H   ARG A1170     -58.447 -22.806  28.905  1.00  2.040          H  
ATOM  18057  HA  ARG A1170     -59.642 -22.701  31.654  1.00  2.090          H  
ATOM  18058 1HB  ARG A1170     -60.891 -22.108  29.026  1.00  2.900          H  
ATOM  18059 2HB  ARG A1170     -61.873 -22.501  30.384  1.00  2.900          H  
ATOM  18060 1HG  ARG A1170     -60.603 -20.564  31.561  1.00  2.900          H  
ATOM  18061 2HG  ARG A1170     -59.968 -20.177  29.947  1.00  2.900          H  
ATOM  18062 1HD  ARG A1170     -62.213 -19.859  29.121  1.00  2.900          H  
ATOM  18063 2HD  ARG A1170     -62.849 -20.251  30.745  1.00  2.900          H  
ATOM  18064  HE  ARG A1170     -60.846 -18.146  30.816  1.00  2.900          H  
ATOM  18065 1HH1 ARG A1170     -64.311 -18.685  30.180  1.00  2.900          H  
ATOM  18066 2HH1 ARG A1170     -64.715 -17.033  30.574  1.00  2.900          H  
ATOM  18067 1HH2 ARG A1170     -61.353 -16.167  31.284  1.00  2.900          H  
ATOM  18068 2HH2 ARG A1170     -63.018 -15.557  31.217  1.00  2.900          H  
ATOM  18069  N   CYS A1171     -60.071 -25.036  31.680  1.00  1.850          N  
ATOM  18070  CA  CYS A1171     -60.265 -26.455  31.821  1.00  1.920          C  
ATOM  18071  C   CYS A1171     -61.687 -26.773  32.258  1.00  2.020          C  
ATOM  18072  O   CYS A1171     -62.041 -26.587  33.426  1.00  2.120          O  
ATOM  18073  CB  CYS A1171     -59.302 -26.967  32.866  1.00  2.660          C  
ATOM  18074  SG  CYS A1171     -57.610 -26.590  32.481  1.00  2.660          S  
ATOM  18075  H   CYS A1171     -59.874 -24.485  32.518  1.00  2.220          H  
ATOM  18076  HA  CYS A1171     -60.041 -26.913  30.876  1.00  2.300          H  
ATOM  18077 1HB  CYS A1171     -59.536 -26.506  33.807  1.00  3.190          H  
ATOM  18078 2HB  CYS A1171     -59.397 -28.045  32.983  1.00  3.190          H  
ATOM  18079  HG  CYS A1171     -57.307 -27.668  31.720  1.00  3.190          H  
ATOM  18080  N   ILE A1172     -62.512 -27.242  31.334  1.00  2.050          N  
ATOM  18081  CA  ILE A1172     -63.905 -27.498  31.654  1.00  2.200          C  
ATOM  18082  C   ILE A1172     -64.142 -28.998  31.770  1.00  2.260          C  
ATOM  18083  O   ILE A1172     -63.857 -29.747  30.842  1.00  2.260          O  
ATOM  18084  CB  ILE A1172     -64.831 -26.940  30.556  1.00  3.020          C  
ATOM  18085  CG1 ILE A1172     -64.592 -25.432  30.382  1.00  3.020          C  
ATOM  18086  CG2 ILE A1172     -66.313 -27.182  30.998  1.00  3.020          C  
ATOM  18087  CD1 ILE A1172     -65.205 -24.832  29.132  1.00  3.020          C  
ATOM  18088  H   ILE A1172     -62.179 -27.379  30.389  1.00  2.460          H  
ATOM  18089  HA  ILE A1172     -64.153 -27.035  32.609  1.00  2.640          H  
ATOM  18090  HB  ILE A1172     -64.626 -27.432  29.610  1.00  3.620          H  
ATOM  18091 1HG1 ILE A1172     -65.006 -24.923  31.244  1.00  3.620          H  
ATOM  18092 2HG1 ILE A1172     -63.519 -25.242  30.346  1.00  3.620          H  
ATOM  18093 1HG2 ILE A1172     -66.998 -26.803  30.251  1.00  3.620          H  
ATOM  18094 2HG2 ILE A1172     -66.512 -28.239  31.134  1.00  3.620          H  
ATOM  18095 3HG2 ILE A1172     -66.491 -26.667  31.947  1.00  3.620          H  
ATOM  18096 1HD1 ILE A1172     -64.977 -23.766  29.097  1.00  3.620          H  
ATOM  18097 2HD1 ILE A1172     -64.779 -25.317  28.245  1.00  3.620          H  
ATOM  18098 3HD1 ILE A1172     -66.280 -24.962  29.125  1.00  3.620          H  
ATOM  18099  N   GLN A1173     -64.663 -29.422  32.907  1.00  2.410          N  
ATOM  18100  CA  GLN A1173     -64.980 -30.824  33.163  1.00  2.570          C  
ATOM  18101  C   GLN A1173     -66.337 -30.870  33.806  1.00  2.830          C  
ATOM  18102  O   GLN A1173     -66.605 -30.045  34.671  1.00  3.040          O  
ATOM  18103  CB  GLN A1173     -63.976 -31.449  34.133  1.00  3.530          C  
ATOM  18104  CG  GLN A1173     -62.587 -31.558  33.628  1.00  3.530          C  
ATOM  18105  CD  GLN A1173     -61.633 -32.133  34.665  1.00  3.530          C  
ATOM  18106  OE1 GLN A1173     -61.504 -31.566  35.756  1.00  3.530          O  
ATOM  18107  NE2 GLN A1173     -60.970 -33.243  34.357  1.00  3.530          N  
ATOM  18108  H   GLN A1173     -64.878 -28.712  33.618  1.00  2.890          H  
ATOM  18109  HA  GLN A1173     -65.006 -31.373  32.222  1.00  3.080          H  
ATOM  18110 1HB  GLN A1173     -63.945 -30.844  35.034  1.00  4.240          H  
ATOM  18111 2HB  GLN A1173     -64.312 -32.444  34.419  1.00  4.240          H  
ATOM  18112 1HG  GLN A1173     -62.611 -32.210  32.762  1.00  4.240          H  
ATOM  18113 2HG  GLN A1173     -62.237 -30.567  33.354  1.00  4.240          H  
ATOM  18114 1HE2 GLN A1173     -60.336 -33.645  35.020  1.00  4.240          H  
ATOM  18115 2HE2 GLN A1173     -61.093 -33.695  33.474  1.00  4.240          H  
ATOM  18116  N   SER A1174     -67.169 -31.852  33.485  1.00  3.090          N  
ATOM  18117  CA  SER A1174     -68.449 -31.902  34.176  1.00  3.450          C  
ATOM  18118  C   SER A1174     -69.102 -30.521  34.204  1.00  3.190          C  
ATOM  18119  O   SER A1174     -69.179 -29.828  33.184  1.00  3.420          O  
ATOM  18120  CB  SER A1174     -68.260 -32.423  35.592  1.00  4.690          C  
ATOM  18121  OG  SER A1174     -69.495 -32.612  36.226  1.00  4.690          O  
ATOM  18122  H   SER A1174     -66.933 -32.530  32.773  1.00  3.710          H  
ATOM  18123  HA  SER A1174     -69.110 -32.583  33.637  1.00  4.140          H  
ATOM  18124 1HB  SER A1174     -67.725 -33.369  35.552  1.00  5.620          H  
ATOM  18125 2HB  SER A1174     -67.649 -31.734  36.178  1.00  5.620          H  
ATOM  18126  HG  SER A1174     -69.299 -33.047  37.067  1.00  5.620          H  
ATOM  18127  N   GLY A1175     -69.561 -30.136  35.393  1.00  3.220          N  
ATOM  18128  CA  GLY A1175     -70.171 -28.835  35.667  1.00  3.350          C  
ATOM  18129  C   GLY A1175     -69.211 -27.781  36.270  1.00  3.220          C  
ATOM  18130  O   GLY A1175     -69.683 -26.800  36.857  1.00  3.400          O  
ATOM  18131  H   GLY A1175     -69.481 -30.807  36.149  1.00  3.860          H  
ATOM  18132 1HA  GLY A1175     -70.588 -28.443  34.740  1.00  4.020          H  
ATOM  18133 2HA  GLY A1175     -71.011 -28.980  36.344  1.00  4.020          H  
ATOM  18134  N   LYS A1176     -67.887 -27.998  36.190  1.00  3.020          N  
ATOM  18135  CA  LYS A1176     -66.893 -27.100  36.807  1.00  2.940          C  
ATOM  18136  C   LYS A1176     -65.812 -26.560  35.846  1.00  2.700          C  
ATOM  18137  O   LYS A1176     -65.426 -27.195  34.855  1.00  2.560          O  
ATOM  18138  CB  LYS A1176     -66.179 -27.812  37.958  1.00  4.150          C  
ATOM  18139  CG  LYS A1176     -65.313 -29.003  37.520  1.00  4.150          C  
ATOM  18140  CD  LYS A1176     -64.628 -29.700  38.678  1.00  4.150          C  
ATOM  18141  CE  LYS A1176     -63.680 -30.776  38.156  1.00  4.150          C  
ATOM  18142  NZ  LYS A1176     -62.981 -31.505  39.244  1.00  4.150          N  
ATOM  18143  H   LYS A1176     -67.556 -28.821  35.677  1.00  3.620          H  
ATOM  18144  HA  LYS A1176     -67.421 -26.233  37.212  1.00  3.530          H  
ATOM  18145 1HB  LYS A1176     -65.549 -27.097  38.496  1.00  4.980          H  
ATOM  18146 2HB  LYS A1176     -66.923 -28.188  38.649  1.00  4.980          H  
ATOM  18147 1HG  LYS A1176     -65.944 -29.732  37.021  1.00  4.980          H  
ATOM  18148 2HG  LYS A1176     -64.553 -28.674  36.813  1.00  4.980          H  
ATOM  18149 1HD  LYS A1176     -64.064 -28.970  39.262  1.00  4.980          H  
ATOM  18150 2HD  LYS A1176     -65.373 -30.165  39.319  1.00  4.980          H  
ATOM  18151 1HE  LYS A1176     -64.245 -31.488  37.555  1.00  4.980          H  
ATOM  18152 2HE  LYS A1176     -62.935 -30.297  37.522  1.00  4.980          H  
ATOM  18153 1HZ  LYS A1176     -62.363 -32.194  38.829  1.00  4.980          H  
ATOM  18154 2HZ  LYS A1176     -62.438 -30.856  39.796  1.00  4.980          H  
ATOM  18155 3HZ  LYS A1176     -63.654 -31.966  39.834  1.00  4.980          H  
ATOM  18156  N   LEU A1177     -65.262 -25.394  36.186  1.00  2.680          N  
ATOM  18157  CA  LEU A1177     -64.178 -24.774  35.421  1.00  2.500          C  
ATOM  18158  C   LEU A1177     -62.928 -24.390  36.209  1.00  2.480          C  
ATOM  18159  O   LEU A1177     -62.999 -23.674  37.212  1.00  2.640          O  
ATOM  18160  CB  LEU A1177     -64.698 -23.488  34.741  1.00  3.570          C  
ATOM  18161  CG  LEU A1177     -63.603 -22.528  34.102  1.00  3.570          C  
ATOM  18162  CD1 LEU A1177     -62.903 -23.182  32.946  1.00  3.570          C  
ATOM  18163  CD2 LEU A1177     -64.259 -21.232  33.647  1.00  3.570          C  
ATOM  18164  H   LEU A1177     -65.608 -24.913  37.024  1.00  3.220          H  
ATOM  18165  HA  LEU A1177     -63.879 -25.478  34.649  1.00  3.000          H  
ATOM  18166 1HB  LEU A1177     -65.385 -23.779  33.948  1.00  4.290          H  
ATOM  18167 2HB  LEU A1177     -65.254 -22.908  35.484  1.00  4.290          H  
ATOM  18168  HG  LEU A1177     -62.855 -22.293  34.856  1.00  4.290          H  
ATOM  18169 1HD1 LEU A1177     -62.167 -22.488  32.591  1.00  4.290          H  
ATOM  18170 2HD1 LEU A1177     -62.414 -24.083  33.238  1.00  4.290          H  
ATOM  18171 3HD1 LEU A1177     -63.614 -23.402  32.173  1.00  4.290          H  
ATOM  18172 1HD2 LEU A1177     -63.497 -20.566  33.235  1.00  4.290          H  
ATOM  18173 2HD2 LEU A1177     -65.008 -21.446  32.888  1.00  4.290          H  
ATOM  18174 3HD2 LEU A1177     -64.736 -20.748  34.507  1.00  4.290          H  
ATOM  18175  N   THR A1178     -61.761 -24.807  35.719  1.00  2.300          N  
ATOM  18176  CA  THR A1178     -60.528 -24.341  36.338  1.00  2.270          C  
ATOM  18177  C   THR A1178     -59.803 -23.433  35.333  1.00  2.190          C  
ATOM  18178  O   THR A1178     -59.559 -23.792  34.180  1.00  2.120          O  
ATOM  18179  CB  THR A1178     -59.610 -25.482  36.811  1.00  3.190          C  
ATOM  18180  OG1 THR A1178     -60.311 -26.295  37.770  1.00  3.190          O  
ATOM  18181  CG2 THR A1178     -58.390 -24.856  37.517  1.00  3.190          C  
ATOM  18182  H   THR A1178     -61.754 -25.438  34.915  1.00  2.760          H  
ATOM  18183  HA  THR A1178     -60.771 -23.742  37.206  1.00  2.720          H  
ATOM  18184  HB  THR A1178     -59.281 -26.091  35.986  1.00  3.830          H  
ATOM  18185  HG1 THR A1178     -60.977 -26.813  37.308  1.00  3.830          H  
ATOM  18186 1HG2 THR A1178     -57.738 -25.639  37.886  1.00  3.830          H  
ATOM  18187 2HG2 THR A1178     -57.841 -24.227  36.832  1.00  3.830          H  
ATOM  18188 3HG2 THR A1178     -58.721 -24.246  38.349  1.00  3.830          H  
ATOM  18189  N   THR A1179     -59.477 -22.230  35.777  1.00  2.240          N  
ATOM  18190  CA  THR A1179     -58.818 -21.254  34.923  1.00  2.190          C  
ATOM  18191  C   THR A1179     -57.380 -21.033  35.334  1.00  2.210          C  
ATOM  18192  O   THR A1179     -57.055 -20.904  36.518  1.00  2.320          O  
ATOM  18193  CB  THR A1179     -59.565 -19.893  34.906  1.00  3.090          C  
ATOM  18194  OG1 THR A1179     -60.885 -20.085  34.394  1.00  3.090          O  
ATOM  18195  CG2 THR A1179     -58.821 -18.858  34.026  1.00  3.090          C  
ATOM  18196  H   THR A1179     -59.702 -22.006  36.744  1.00  2.690          H  
ATOM  18197  HA  THR A1179     -58.811 -21.634  33.904  1.00  2.630          H  
ATOM  18198  HB  THR A1179     -59.640 -19.515  35.901  1.00  3.700          H  
ATOM  18199  HG1 THR A1179     -61.378 -20.604  35.031  1.00  3.700          H  
ATOM  18200 1HG2 THR A1179     -59.371 -17.918  34.025  1.00  3.700          H  
ATOM  18201 2HG2 THR A1179     -57.822 -18.672  34.409  1.00  3.700          H  
ATOM  18202 3HG2 THR A1179     -58.750 -19.230  33.000  1.00  3.700          H  
ATOM  18203  N   TYR A1180     -56.507 -21.014  34.339  1.00  2.140          N  
ATOM  18204  CA  TYR A1180     -55.107 -20.741  34.587  1.00  2.170          C  
ATOM  18205  C   TYR A1180     -54.679 -19.476  33.866  1.00  2.170          C  
ATOM  18206  O   TYR A1180     -54.965 -19.292  32.675  1.00  2.130          O  
ATOM  18207  CB  TYR A1180     -54.252 -21.926  34.158  1.00  3.030          C  
ATOM  18208  CG  TYR A1180     -54.531 -23.158  34.957  1.00  3.030          C  
ATOM  18209  CD1 TYR A1180     -55.503 -24.058  34.545  1.00  3.030          C  
ATOM  18210  CD2 TYR A1180     -53.824 -23.384  36.118  1.00  3.030          C  
ATOM  18211  CE1 TYR A1180     -55.748 -25.181  35.300  1.00  3.030          C  
ATOM  18212  CE2 TYR A1180     -54.077 -24.503  36.864  1.00  3.030          C  
ATOM  18213  CZ  TYR A1180     -55.034 -25.403  36.462  1.00  3.030          C  
ATOM  18214  OH  TYR A1180     -55.328 -26.519  37.233  1.00  3.030          O  
ATOM  18215  H   TYR A1180     -56.856 -21.186  33.392  1.00  2.570          H  
ATOM  18216  HA  TYR A1180     -54.971 -20.579  35.649  1.00  2.600          H  
ATOM  18217 1HB  TYR A1180     -54.436 -22.147  33.116  1.00  3.630          H  
ATOM  18218 2HB  TYR A1180     -53.198 -21.674  34.266  1.00  3.630          H  
ATOM  18219  HD1 TYR A1180     -56.076 -23.874  33.631  1.00  3.630          H  
ATOM  18220  HD2 TYR A1180     -53.065 -22.669  36.449  1.00  3.630          H  
ATOM  18221  HE1 TYR A1180     -56.512 -25.886  35.001  1.00  3.630          H  
ATOM  18222  HE2 TYR A1180     -53.518 -24.672  37.782  1.00  3.630          H  
ATOM  18223  HH  TYR A1180     -55.197 -26.314  38.191  1.00  3.630          H  
ATOM  18224  N   LEU A1181     -53.988 -18.594  34.584  1.00  2.260          N  
ATOM  18225  CA  LEU A1181     -53.534 -17.334  33.989  1.00  2.300          C  
ATOM  18226  C   LEU A1181     -52.025 -17.233  34.040  1.00  2.330          C  
ATOM  18227  O   LEU A1181     -51.409 -17.498  35.078  1.00  2.400          O  
ATOM  18228  CB  LEU A1181     -54.146 -16.130  34.720  1.00  3.200          C  
ATOM  18229  CG  LEU A1181     -55.684 -16.083  34.798  1.00  3.200          C  
ATOM  18230  CD1 LEU A1181     -56.104 -14.907  35.661  1.00  3.200          C  
ATOM  18231  CD2 LEU A1181     -56.277 -15.967  33.405  1.00  3.200          C  
ATOM  18232  H   LEU A1181     -53.778 -18.834  35.563  1.00  2.710          H  
ATOM  18233  HA  LEU A1181     -53.817 -17.307  32.939  1.00  2.760          H  
ATOM  18234 1HB  LEU A1181     -53.758 -16.090  35.708  1.00  3.840          H  
ATOM  18235 2HB  LEU A1181     -53.819 -15.225  34.201  1.00  3.840          H  
ATOM  18236  HG  LEU A1181     -56.048 -16.991  35.266  1.00  3.840          H  
ATOM  18237 1HD1 LEU A1181     -57.195 -14.878  35.736  1.00  3.840          H  
ATOM  18238 2HD1 LEU A1181     -55.680 -15.010  36.655  1.00  3.840          H  
ATOM  18239 3HD1 LEU A1181     -55.754 -13.975  35.215  1.00  3.840          H  
ATOM  18240 1HD2 LEU A1181     -57.365 -15.941  33.475  1.00  3.840          H  
ATOM  18241 2HD2 LEU A1181     -55.927 -15.056  32.920  1.00  3.840          H  
ATOM  18242 3HD2 LEU A1181     -55.986 -16.816  32.813  1.00  3.840          H  
ATOM  18243  N   TRP A1182     -51.412 -16.798  32.941  1.00  2.300          N  
ATOM  18244  CA  TRP A1182     -49.964 -16.717  32.946  1.00  2.350          C  
ATOM  18245  C   TRP A1182     -49.388 -15.314  32.881  1.00  2.480          C  
ATOM  18246  O   TRP A1182     -49.816 -14.478  32.080  1.00  2.660          O  
ATOM  18247  CB  TRP A1182     -49.419 -17.504  31.759  1.00  3.270          C  
ATOM  18248  CG  TRP A1182     -49.633 -18.965  31.870  1.00  3.270          C  
ATOM  18249  CD1 TRP A1182     -50.714 -19.672  31.437  1.00  3.270          C  
ATOM  18250  CD2 TRP A1182     -48.727 -19.930  32.455  1.00  3.270          C  
ATOM  18251  NE1 TRP A1182     -50.538 -21.007  31.711  1.00  3.270          N  
ATOM  18252  CE2 TRP A1182     -49.328 -21.179  32.331  1.00  3.270          C  
ATOM  18253  CE3 TRP A1182     -47.469 -19.832  33.063  1.00  3.270          C  
ATOM  18254  CZ2 TRP A1182     -48.719 -22.332  32.787  1.00  3.270          C  
ATOM  18255  CZ3 TRP A1182     -46.860 -20.987  33.517  1.00  3.270          C  
ATOM  18256  CH2 TRP A1182     -47.468 -22.204  33.384  1.00  3.270          C  
ATOM  18257  H   TRP A1182     -51.946 -16.563  32.096  1.00  2.760          H  
ATOM  18258  HA  TRP A1182     -49.599 -17.185  33.856  1.00  2.820          H  
ATOM  18259 1HB  TRP A1182     -49.895 -17.161  30.843  1.00  3.920          H  
ATOM  18260 2HB  TRP A1182     -48.351 -17.317  31.659  1.00  3.920          H  
ATOM  18261  HD1 TRP A1182     -51.587 -19.239  30.944  1.00  3.920          H  
ATOM  18262  HE1 TRP A1182     -51.180 -21.743  31.495  1.00  3.920          H  
ATOM  18263  HE3 TRP A1182     -46.981 -18.865  33.176  1.00  3.920          H  
ATOM  18264  HZ2 TRP A1182     -49.186 -23.310  32.689  1.00  3.920          H  
ATOM  18265  HZ3 TRP A1182     -45.882 -20.901  33.986  1.00  3.920          H  
ATOM  18266  HH2 TRP A1182     -46.962 -23.094  33.753  1.00  3.920          H  
ATOM  18267  N   ASP A1183     -48.323 -15.127  33.658  1.00  2.450          N  
ATOM  18268  CA  ASP A1183     -47.510 -13.912  33.678  1.00  2.580          C  
ATOM  18269  C   ASP A1183     -46.073 -14.278  34.046  1.00  2.540          C  
ATOM  18270  O   ASP A1183     -45.756 -15.459  34.246  1.00  2.610          O  
ATOM  18271  CB  ASP A1183     -48.088 -12.906  34.680  1.00  3.560          C  
ATOM  18272  CG  ASP A1183     -47.749 -11.423  34.410  1.00  3.560          C  
ATOM  18273  OD1 ASP A1183     -46.663 -11.105  33.921  1.00  3.560          O  
ATOM  18274  OD2 ASP A1183     -48.584 -10.629  34.711  1.00  3.560          O  
ATOM  18275  H   ASP A1183     -48.129 -15.873  34.333  1.00  2.940          H  
ATOM  18276  HA  ASP A1183     -47.516 -13.465  32.683  1.00  3.100          H  
ATOM  18277 1HB  ASP A1183     -49.175 -13.016  34.714  1.00  4.270          H  
ATOM  18278 2HB  ASP A1183     -47.706 -13.147  35.667  1.00  4.270          H  
ATOM  18279  N   GLY A1184     -45.183 -13.294  34.108  1.00  2.690          N  
ATOM  18280  CA  GLY A1184     -43.801 -13.600  34.448  1.00  2.750          C  
ATOM  18281  C   GLY A1184     -43.764 -14.275  35.803  1.00  2.840          C  
ATOM  18282  O   GLY A1184     -44.158 -13.682  36.802  1.00  3.270          O  
ATOM  18283  H   GLY A1184     -45.487 -12.338  33.921  1.00  3.230          H  
ATOM  18284 1HA  GLY A1184     -43.366 -14.249  33.688  1.00  3.300          H  
ATOM  18285 2HA  GLY A1184     -43.218 -12.679  34.469  1.00  3.300          H  
ATOM  18286  N   ASN A1185     -43.299 -15.523  35.819  1.00  2.730          N  
ATOM  18287  CA  ASN A1185     -43.188 -16.358  37.009  1.00  2.860          C  
ATOM  18288  C   ASN A1185     -44.486 -16.555  37.801  1.00  2.760          C  
ATOM  18289  O   ASN A1185     -44.447 -16.874  38.994  1.00  2.880          O  
ATOM  18290  CB  ASN A1185     -42.052 -15.883  37.892  1.00  3.950          C  
ATOM  18291  CG  ASN A1185     -40.708 -16.189  37.276  1.00  3.950          C  
ATOM  18292  OD1 ASN A1185     -40.621 -16.994  36.338  1.00  3.950          O  
ATOM  18293  ND2 ASN A1185     -39.665 -15.607  37.799  1.00  3.950          N  
ATOM  18294  H   ASN A1185     -43.011 -15.919  34.936  1.00  3.280          H  
ATOM  18295  HA  ASN A1185     -42.908 -17.353  36.667  1.00  3.430          H  
ATOM  18296 1HB  ASN A1185     -42.119 -14.811  38.009  1.00  4.740          H  
ATOM  18297 2HB  ASN A1185     -42.118 -16.309  38.875  1.00  4.740          H  
ATOM  18298 1HD2 ASN A1185     -38.752 -15.798  37.437  1.00  4.740          H  
ATOM  18299 2HD2 ASN A1185     -39.776 -14.989  38.580  1.00  4.740          H  
ATOM  18300  N   VAL A1186     -45.642 -16.437  37.140  1.00  2.620          N  
ATOM  18301  CA  VAL A1186     -46.921 -16.677  37.829  1.00  2.590          C  
ATOM  18302  C   VAL A1186     -47.936 -17.535  37.050  1.00  2.460          C  
ATOM  18303  O   VAL A1186     -48.524 -17.040  36.090  1.00  2.400          O  
ATOM  18304  CB  VAL A1186     -47.628 -15.337  38.159  1.00  3.640          C  
ATOM  18305  CG1 VAL A1186     -48.965 -15.594  38.864  1.00  3.640          C  
ATOM  18306  CG2 VAL A1186     -46.750 -14.487  39.065  1.00  3.640          C  
ATOM  18307  H   VAL A1186     -45.611 -16.155  36.150  1.00  3.140          H  
ATOM  18308  HA  VAL A1186     -46.704 -17.158  38.782  1.00  3.110          H  
ATOM  18309  HB  VAL A1186     -47.831 -14.807  37.245  1.00  4.370          H  
ATOM  18310 1HG1 VAL A1186     -49.444 -14.641  39.082  1.00  4.370          H  
ATOM  18311 2HG1 VAL A1186     -49.624 -16.176  38.235  1.00  4.370          H  
ATOM  18312 3HG1 VAL A1186     -48.794 -16.128  39.788  1.00  4.370          H  
ATOM  18313 1HG2 VAL A1186     -47.255 -13.555  39.293  1.00  4.370          H  
ATOM  18314 2HG2 VAL A1186     -46.552 -15.022  39.991  1.00  4.370          H  
ATOM  18315 3HG2 VAL A1186     -45.820 -14.278  38.572  1.00  4.370          H  
ATOM  18316  N   PRO A1187     -48.062 -18.836  37.358  1.00  2.460          N  
ATOM  18317  CA  PRO A1187     -49.112 -19.781  36.953  1.00  2.440          C  
ATOM  18318  C   PRO A1187     -50.376 -19.654  37.857  1.00  2.440          C  
ATOM  18319  O   PRO A1187     -50.590 -20.523  38.703  1.00  2.480          O  
ATOM  18320  CB  PRO A1187     -48.437 -21.157  37.103  1.00  3.660          C  
ATOM  18321  CG  PRO A1187     -46.956 -20.860  37.329  1.00  3.660          C  
ATOM  18322  CD  PRO A1187     -46.914 -19.511  37.995  1.00  3.660          C  
ATOM  18323  HA  PRO A1187     -49.384 -19.583  35.894  1.00  2.930          H  
ATOM  18324 1HB  PRO A1187     -48.888 -21.734  37.907  1.00  4.390          H  
ATOM  18325 2HB  PRO A1187     -48.604 -21.730  36.185  1.00  4.390          H  
ATOM  18326 1HG  PRO A1187     -46.509 -21.645  37.962  1.00  4.390          H  
ATOM  18327 2HG  PRO A1187     -46.408 -20.884  36.382  1.00  4.390          H  
ATOM  18328 1HD  PRO A1187     -47.051 -19.594  39.071  1.00  4.390          H  
ATOM  18329 2HD  PRO A1187     -45.964 -19.040  37.738  1.00  4.390          H  
ATOM  18330  N   ALA A1188     -51.143 -18.561  37.784  1.00  2.470          N  
ATOM  18331  CA  ALA A1188     -52.252 -18.377  38.739  1.00  2.510          C  
ATOM  18332  C   ALA A1188     -53.332 -19.427  38.514  1.00  2.430          C  
ATOM  18333  O   ALA A1188     -53.573 -19.800  37.367  1.00  2.360          O  
ATOM  18334  CB  ALA A1188     -52.853 -16.992  38.620  1.00  3.500          C  
ATOM  18335  H   ALA A1188     -51.005 -17.898  37.014  1.00  2.960          H  
ATOM  18336  HA  ALA A1188     -51.857 -18.507  39.753  1.00  3.010          H  
ATOM  18337 1HB  ALA A1188     -53.661 -16.889  39.346  1.00  4.200          H  
ATOM  18338 2HB  ALA A1188     -52.092 -16.244  38.804  1.00  4.200          H  
ATOM  18339 3HB  ALA A1188     -53.247 -16.876  37.639  1.00  4.200          H  
ATOM  18340  N   GLU A1189     -54.037 -19.847  39.583  1.00  2.470          N  
ATOM  18341  CA  GLU A1189     -55.110 -20.844  39.413  1.00  2.440          C  
ATOM  18342  C   GLU A1189     -56.409 -20.483  40.124  1.00  2.490          C  
ATOM  18343  O   GLU A1189     -56.442 -20.169  41.320  1.00  2.530          O  
ATOM  18344  CB  GLU A1189     -54.620 -22.227  39.864  1.00  3.430          C  
ATOM  18345  CG  GLU A1189     -55.640 -23.368  39.762  1.00  3.430          C  
ATOM  18346  CD  GLU A1189     -55.024 -24.733  40.096  1.00  3.430          C  
ATOM  18347  OE1 GLU A1189     -53.846 -24.762  40.416  1.00  3.430          O  
ATOM  18348  OE2 GLU A1189     -55.689 -25.747  39.917  1.00  3.430          O  
ATOM  18349  H   GLU A1189     -53.828 -19.467  40.513  1.00  2.960          H  
ATOM  18350  HA  GLU A1189     -55.338 -20.919  38.351  1.00  2.930          H  
ATOM  18351 1HB  GLU A1189     -53.783 -22.499  39.232  1.00  4.110          H  
ATOM  18352 2HB  GLU A1189     -54.256 -22.179  40.877  1.00  4.110          H  
ATOM  18353 1HG  GLU A1189     -56.458 -23.179  40.456  1.00  4.110          H  
ATOM  18354 2HG  GLU A1189     -56.059 -23.383  38.755  1.00  4.110          H  
ATOM  18355  N   ILE A1190     -57.488 -20.532  39.355  1.00  2.510          N  
ATOM  18356  CA  ILE A1190     -58.816 -20.184  39.820  1.00  2.610          C  
ATOM  18357  C   ILE A1190     -59.827 -21.321  39.611  1.00  2.580          C  
ATOM  18358  O   ILE A1190     -59.975 -21.830  38.501  1.00  2.470          O  
ATOM  18359  CB  ILE A1190     -59.294 -18.929  39.055  1.00  3.610          C  
ATOM  18360  CG1 ILE A1190     -58.246 -17.771  39.190  1.00  3.610          C  
ATOM  18361  CG2 ILE A1190     -60.663 -18.482  39.564  1.00  3.610          C  
ATOM  18362  CD1 ILE A1190     -57.251 -17.663  37.974  1.00  3.610          C  
ATOM  18363  H   ILE A1190     -57.362 -20.790  38.371  1.00  3.010          H  
ATOM  18364  HA  ILE A1190     -58.757 -19.961  40.878  1.00  3.130          H  
ATOM  18365  HB  ILE A1190     -59.367 -19.166  38.022  1.00  4.340          H  
ATOM  18366 1HG1 ILE A1190     -58.777 -16.824  39.278  1.00  4.340          H  
ATOM  18367 2HG1 ILE A1190     -57.666 -17.925  40.101  1.00  4.340          H  
ATOM  18368 1HG2 ILE A1190     -60.994 -17.607  39.004  1.00  4.340          H  
ATOM  18369 2HG2 ILE A1190     -61.388 -19.277  39.432  1.00  4.340          H  
ATOM  18370 3HG2 ILE A1190     -60.592 -18.230  40.627  1.00  4.340          H  
ATOM  18371 1HD1 ILE A1190     -56.567 -16.836  38.145  1.00  4.340          H  
ATOM  18372 2HD1 ILE A1190     -56.671 -18.567  37.844  1.00  4.340          H  
ATOM  18373 3HD1 ILE A1190     -57.818 -17.479  37.063  1.00  4.340          H  
ATOM  18374  N   ARG A1191     -60.563 -21.713  40.645  1.00  2.710          N  
ATOM  18375  CA  ARG A1191     -61.550 -22.794  40.439  1.00  2.760          C  
ATOM  18376  C   ARG A1191     -62.954 -22.273  40.684  1.00  2.960          C  
ATOM  18377  O   ARG A1191     -63.244 -21.719  41.760  1.00  3.120          O  
ATOM  18378  CB  ARG A1191     -61.286 -24.018  41.324  1.00  3.840          C  
ATOM  18379  CG  ARG A1191     -59.946 -24.725  41.060  1.00  3.840          C  
ATOM  18380  CD  ARG A1191     -59.647 -25.858  42.016  1.00  3.840          C  
ATOM  18381  NE  ARG A1191     -58.298 -26.447  41.768  1.00  3.840          N  
ATOM  18382  CZ  ARG A1191     -57.718 -27.469  42.458  1.00  3.840          C  
ATOM  18383  NH1 ARG A1191     -58.313 -28.077  43.481  1.00  3.840          N  
ATOM  18384  NH2 ARG A1191     -56.523 -27.855  42.082  1.00  3.840          N  
ATOM  18385  H   ARG A1191     -60.435 -21.229  41.538  1.00  3.250          H  
ATOM  18386  HA  ARG A1191     -61.501 -23.130  39.406  1.00  3.310          H  
ATOM  18387 1HB  ARG A1191     -61.394 -23.778  42.365  1.00  4.610          H  
ATOM  18388 2HB  ARG A1191     -62.052 -24.758  41.097  1.00  4.610          H  
ATOM  18389 1HG  ARG A1191     -60.002 -25.168  40.076  1.00  4.610          H  
ATOM  18390 2HG  ARG A1191     -59.141 -24.007  41.071  1.00  4.610          H  
ATOM  18391 1HD  ARG A1191     -59.690 -25.495  43.039  1.00  4.610          H  
ATOM  18392 2HD  ARG A1191     -60.390 -26.639  41.876  1.00  4.610          H  
ATOM  18393  HE  ARG A1191     -57.719 -26.047  40.999  1.00  4.610          H  
ATOM  18394 1HH1 ARG A1191     -59.235 -27.800  43.774  1.00  4.610          H  
ATOM  18395 2HH1 ARG A1191     -57.809 -28.839  43.993  1.00  4.610          H  
ATOM  18396 1HH2 ARG A1191     -56.063 -27.363  41.294  1.00  4.610          H  
ATOM  18397 2HH2 ARG A1191     -56.066 -28.631  42.559  1.00  4.610          H  
ATOM  18398  N   GLU A1192     -63.820 -22.473  39.680  1.00  3.020          N  
ATOM  18399  CA  GLU A1192     -65.211 -22.031  39.705  1.00  3.260          C  
ATOM  18400  C   GLU A1192     -66.213 -23.161  39.452  1.00  3.350          C  
ATOM  18401  O   GLU A1192     -66.032 -24.035  38.599  1.00  3.190          O  
ATOM  18402  CB  GLU A1192     -65.434 -20.919  38.667  1.00  4.470          C  
ATOM  18403  CG  GLU A1192     -64.654 -19.623  38.926  1.00  4.470          C  
ATOM  18404  CD  GLU A1192     -64.913 -18.550  37.887  1.00  4.470          C  
ATOM  18405  OE1 GLU A1192     -65.542 -18.852  36.901  1.00  4.470          O  
ATOM  18406  OE2 GLU A1192     -64.504 -17.431  38.093  1.00  4.470          O  
ATOM  18407  H   GLU A1192     -63.475 -22.941  38.834  1.00  3.620          H  
ATOM  18408  HA  GLU A1192     -65.422 -21.626  40.693  1.00  3.910          H  
ATOM  18409 1HB  GLU A1192     -65.142 -21.290  37.680  1.00  5.360          H  
ATOM  18410 2HB  GLU A1192     -66.495 -20.674  38.624  1.00  5.360          H  
ATOM  18411 1HG  GLU A1192     -64.914 -19.241  39.910  1.00  5.360          H  
ATOM  18412 2HG  GLU A1192     -63.597 -19.861  38.928  1.00  5.360          H  
ATOM  18413  N   TYR A1193     -67.298 -23.097  40.206  1.00  3.710          N  
ATOM  18414  CA  TYR A1193     -68.434 -24.000  40.212  1.00  3.960          C  
ATOM  18415  C   TYR A1193     -69.635 -23.077  40.097  1.00  4.340          C  
ATOM  18416  O   TYR A1193     -69.518 -21.992  39.526  1.00  4.860          O  
ATOM  18417  CB  TYR A1193     -68.412 -24.807  41.516  1.00  5.440          C  
ATOM  18418  CG  TYR A1193     -67.162 -25.661  41.652  1.00  5.440          C  
ATOM  18419  CD1 TYR A1193     -65.977 -25.093  42.109  1.00  5.440          C  
ATOM  18420  CD2 TYR A1193     -67.197 -27.003  41.336  1.00  5.440          C  
ATOM  18421  CE1 TYR A1193     -64.843 -25.855  42.221  1.00  5.440          C  
ATOM  18422  CE2 TYR A1193     -66.056 -27.770  41.471  1.00  5.440          C  
ATOM  18423  CZ  TYR A1193     -64.883 -27.196  41.904  1.00  5.440          C  
ATOM  18424  OH  TYR A1193     -63.743 -27.965  42.029  1.00  5.440          O  
ATOM  18425  H   TYR A1193     -67.360 -22.346  40.898  1.00  4.450          H  
ATOM  18426  HA  TYR A1193     -68.406 -24.660  39.343  1.00  4.750          H  
ATOM  18427 1HB  TYR A1193     -68.466 -24.129  42.375  1.00  6.530          H  
ATOM  18428 2HB  TYR A1193     -69.268 -25.466  41.557  1.00  6.530          H  
ATOM  18429  HD1 TYR A1193     -65.945 -24.034  42.365  1.00  6.530          H  
ATOM  18430  HD2 TYR A1193     -68.123 -27.460  40.983  1.00  6.530          H  
ATOM  18431  HE1 TYR A1193     -63.920 -25.405  42.561  1.00  6.530          H  
ATOM  18432  HE2 TYR A1193     -66.086 -28.829  41.226  1.00  6.530          H  
ATOM  18433  HH  TYR A1193     -63.009 -27.409  42.297  1.00  6.530          H  
ATOM  18434  N   GLN A1194     -70.804 -23.473  40.623  1.00  4.340          N  
ATOM  18435  CA  GLN A1194     -71.985 -22.586  40.594  1.00  4.720          C  
ATOM  18436  C   GLN A1194     -71.741 -21.337  41.482  1.00  5.090          C  
ATOM  18437  O   GLN A1194     -72.519 -20.383  41.481  1.00  5.550          O  
ATOM  18438  CB  GLN A1194     -73.265 -23.323  41.024  1.00  6.460          C  
ATOM  18439  CG  GLN A1194     -73.357 -23.721  42.493  1.00  6.460          C  
ATOM  18440  CD  GLN A1194     -72.730 -25.061  42.769  1.00  6.460          C  
ATOM  18441  OE1 GLN A1194     -71.751 -25.445  42.114  1.00  6.460          O  
ATOM  18442  NE2 GLN A1194     -73.280 -25.787  43.729  1.00  6.460          N  
ATOM  18443  H   GLN A1194     -70.887 -24.393  41.054  1.00  5.210          H  
ATOM  18444  HA  GLN A1194     -72.127 -22.240  39.569  1.00  5.660          H  
ATOM  18445 1HB  GLN A1194     -74.127 -22.697  40.798  1.00  7.750          H  
ATOM  18446 2HB  GLN A1194     -73.367 -24.233  40.432  1.00  7.750          H  
ATOM  18447 1HG  GLN A1194     -72.868 -22.975  43.114  1.00  7.750          H  
ATOM  18448 2HG  GLN A1194     -74.408 -23.783  42.765  1.00  7.750          H  
ATOM  18449 1HE2 GLN A1194     -72.903 -26.687  43.955  1.00  7.750          H  
ATOM  18450 2HE2 GLN A1194     -74.073 -25.440  44.232  1.00  7.750          H  
ATOM  18451  N   HIS A1195     -70.649 -21.392  42.238  1.00  4.950          N  
ATOM  18452  CA  HIS A1195     -70.111 -20.376  43.121  1.00  5.340          C  
ATOM  18453  C   HIS A1195     -68.589 -20.421  42.925  1.00  5.150          C  
ATOM  18454  O   HIS A1195     -68.058 -21.435  42.469  1.00  5.730          O  
ATOM  18455  CB  HIS A1195     -70.456 -20.707  44.571  1.00  7.320          C  
ATOM  18456  CG  HIS A1195     -69.797 -21.986  45.050  1.00  7.320          C  
ATOM  18457  ND1 HIS A1195     -68.536 -22.013  45.613  1.00  7.320          N  
ATOM  18458  CD2 HIS A1195     -70.222 -23.268  45.032  1.00  7.320          C  
ATOM  18459  CE1 HIS A1195     -68.219 -23.254  45.916  1.00  7.320          C  
ATOM  18460  NE2 HIS A1195     -69.223 -24.038  45.577  1.00  7.320          N  
ATOM  18461  H   HIS A1195     -70.132 -22.252  42.172  1.00  5.940          H  
ATOM  18462  HA  HIS A1195     -70.484 -19.386  42.862  1.00  6.410          H  
ATOM  18463 1HB  HIS A1195     -70.134 -19.892  45.219  1.00  8.780          H  
ATOM  18464 2HB  HIS A1195     -71.534 -20.812  44.674  1.00  8.780          H  
ATOM  18465  HD1 HIS A1195     -67.901 -21.230  45.771  1.00  8.780          H  
ATOM  18466  HD2 HIS A1195     -71.133 -23.736  44.689  1.00  8.780          H  
ATOM  18467  HE1 HIS A1195     -67.258 -23.478  46.372  1.00  8.780          H  
ATOM  18468  N   GLY A1196     -67.865 -19.352  43.245  1.00  4.590          N  
ATOM  18469  CA  GLY A1196     -66.403 -19.449  43.135  1.00  4.150          C  
ATOM  18470  C   GLY A1196     -65.873 -20.309  44.278  1.00  3.890          C  
ATOM  18471  O   GLY A1196     -66.430 -20.261  45.381  1.00  4.020          O  
ATOM  18472  H   GLY A1196     -68.304 -18.508  43.588  1.00  5.510          H  
ATOM  18473 1HA  GLY A1196     -66.127 -19.884  42.177  1.00  4.980          H  
ATOM  18474 2HA  GLY A1196     -65.962 -18.454  43.182  1.00  4.980          H  
ATOM  18475  N   ARG A1197     -64.784 -21.064  44.056  1.00  3.750          N  
ATOM  18476  CA  ARG A1197     -64.234 -21.859  45.148  1.00  3.620          C  
ATOM  18477  C   ARG A1197     -62.750 -21.599  45.468  1.00  3.730          C  
ATOM  18478  O   ARG A1197     -62.394 -21.548  46.631  1.00  3.950          O  
ATOM  18479  CB  ARG A1197     -64.402 -23.336  44.863  1.00  5.120          C  
ATOM  18480  CG  ARG A1197     -63.997 -24.234  46.011  1.00  5.120          C  
ATOM  18481  CD  ARG A1197     -64.154 -25.681  45.699  1.00  5.120          C  
ATOM  18482  NE  ARG A1197     -63.692 -26.523  46.797  1.00  5.120          N  
ATOM  18483  CZ  ARG A1197     -63.581 -27.872  46.772  1.00  5.120          C  
ATOM  18484  NH1 ARG A1197     -63.909 -28.560  45.696  1.00  5.120          N  
ATOM  18485  NH2 ARG A1197     -63.134 -28.506  47.846  1.00  5.120          N  
ATOM  18486  H   ARG A1197     -64.348 -21.110  43.134  1.00  4.500          H  
ATOM  18487  HA  ARG A1197     -64.806 -21.633  46.047  1.00  4.340          H  
ATOM  18488 1HB  ARG A1197     -65.438 -23.545  44.617  1.00  6.140          H  
ATOM  18489 2HB  ARG A1197     -63.792 -23.598  44.002  1.00  6.140          H  
ATOM  18490 1HG  ARG A1197     -62.996 -24.028  46.276  1.00  6.140          H  
ATOM  18491 2HG  ARG A1197     -64.633 -24.009  46.865  1.00  6.140          H  
ATOM  18492 1HD  ARG A1197     -65.205 -25.908  45.497  1.00  6.140          H  
ATOM  18493 2HD  ARG A1197     -63.552 -25.911  44.828  1.00  6.140          H  
ATOM  18494  HE  ARG A1197     -63.427 -26.055  47.651  1.00  6.140          H  
ATOM  18495 1HH1 ARG A1197     -64.255 -28.089  44.871  1.00  6.140          H  
ATOM  18496 2HH1 ARG A1197     -63.822 -29.567  45.693  1.00  6.140          H  
ATOM  18497 1HH2 ARG A1197     -62.882 -27.982  48.672  1.00  6.140          H  
ATOM  18498 2HH2 ARG A1197     -63.042 -29.513  47.843  1.00  6.140          H  
ATOM  18499  N   LEU A1198     -61.872 -21.495  44.462  1.00  3.800          N  
ATOM  18500  CA  LEU A1198     -60.419 -21.357  44.746  1.00  4.130          C  
ATOM  18501  C   LEU A1198     -59.767 -20.156  44.128  1.00  4.040          C  
ATOM  18502  O   LEU A1198     -59.919 -19.901  42.933  1.00  4.120          O  
ATOM  18503  CB  LEU A1198     -59.584 -22.561  44.227  1.00  5.650          C  
ATOM  18504  CG  LEU A1198     -57.922 -22.519  44.385  1.00  5.650          C  
ATOM  18505  CD1 LEU A1198     -57.459 -22.581  45.859  1.00  5.650          C  
ATOM  18506  CD2 LEU A1198     -57.315 -23.665  43.627  1.00  5.650          C  
ATOM  18507  H   LEU A1198     -62.231 -21.517  43.508  1.00  4.560          H  
ATOM  18508  HA  LEU A1198     -60.294 -21.271  45.821  1.00  4.960          H  
ATOM  18509 1HB  LEU A1198     -59.964 -23.458  44.655  1.00  6.780          H  
ATOM  18510 2HB  LEU A1198     -59.733 -22.600  43.180  1.00  6.780          H  
ATOM  18511  HG  LEU A1198     -57.550 -21.598  43.956  1.00  6.780          H  
ATOM  18512 1HD1 LEU A1198     -56.391 -22.544  45.929  1.00  6.780          H  
ATOM  18513 2HD1 LEU A1198     -57.855 -21.753  46.392  1.00  6.780          H  
ATOM  18514 3HD1 LEU A1198     -57.782 -23.483  46.329  1.00  6.780          H  
ATOM  18515 1HD2 LEU A1198     -56.229 -23.636  43.698  1.00  6.780          H  
ATOM  18516 2HD2 LEU A1198     -57.672 -24.600  44.042  1.00  6.780          H  
ATOM  18517 3HD2 LEU A1198     -57.591 -23.591  42.594  1.00  6.780          H  
ATOM  18518  N   LYS A1199     -58.967 -19.471  44.930  1.00  4.190          N  
ATOM  18519  CA  LYS A1199     -58.120 -18.402  44.438  1.00  4.210          C  
ATOM  18520  C   LYS A1199     -56.715 -18.672  44.944  1.00  3.890          C  
ATOM  18521  O   LYS A1199     -56.405 -18.364  46.113  1.00  4.240          O  
ATOM  18522  CB  LYS A1199     -58.596 -17.015  44.876  1.00  5.890          C  
ATOM  18523  CG  LYS A1199     -57.745 -15.863  44.299  1.00  5.890          C  
ATOM  18524  CD  LYS A1199     -58.291 -14.497  44.698  1.00  5.890          C  
ATOM  18525  CE  LYS A1199     -57.429 -13.365  44.136  1.00  5.890          C  
ATOM  18526  NZ  LYS A1199     -57.981 -12.015  44.480  1.00  5.890          N  
ATOM  18527  H   LYS A1199     -58.934 -19.735  45.924  1.00  5.030          H  
ATOM  18528  HA  LYS A1199     -58.091 -18.438  43.347  1.00  5.050          H  
ATOM  18529 1HB  LYS A1199     -59.630 -16.870  44.556  1.00  7.060          H  
ATOM  18530 2HB  LYS A1199     -58.573 -16.942  45.960  1.00  7.060          H  
ATOM  18531 1HG  LYS A1199     -56.719 -15.950  44.672  1.00  7.060          H  
ATOM  18532 2HG  LYS A1199     -57.720 -15.942  43.209  1.00  7.060          H  
ATOM  18533 1HD  LYS A1199     -59.312 -14.391  44.330  1.00  7.060          H  
ATOM  18534 2HD  LYS A1199     -58.305 -14.422  45.785  1.00  7.060          H  
ATOM  18535 1HE  LYS A1199     -56.422 -13.448  44.542  1.00  7.060          H  
ATOM  18536 2HE  LYS A1199     -57.381 -13.459  43.051  1.00  7.060          H  
ATOM  18537 1HZ  LYS A1199     -57.386 -11.296  44.090  1.00  7.060          H  
ATOM  18538 2HZ  LYS A1199     -58.913 -11.921  44.095  1.00  7.060          H  
ATOM  18539 3HZ  LYS A1199     -58.021 -11.907  45.483  1.00  7.060          H  
ATOM  18540  N   MET A1200     -55.893 -19.300  44.070  1.00  3.560          N  
ATOM  18541  CA  MET A1200     -54.536 -19.742  44.383  1.00  3.410          C  
ATOM  18542  C   MET A1200     -53.468 -18.844  43.787  1.00  3.480          C  
ATOM  18543  O   MET A1200     -53.478 -18.472  42.601  1.00  3.760          O  
ATOM  18544  CB  MET A1200     -54.308 -21.178  43.951  1.00  4.830          C  
ATOM  18545  CG  MET A1200     -52.912 -21.697  44.224  1.00  4.830          C  
ATOM  18546  SD  MET A1200     -52.754 -23.423  43.880  1.00  4.830          S  
ATOM  18547  CE  MET A1200     -51.115 -23.732  44.535  1.00  4.830          C  
ATOM  18548  H   MET A1200     -56.229 -19.509  43.122  1.00  4.270          H  
ATOM  18549  HA  MET A1200     -54.410 -19.707  45.462  1.00  4.090          H  
ATOM  18550 1HB  MET A1200     -54.972 -21.810  44.467  1.00  5.800          H  
ATOM  18551 2HB  MET A1200     -54.528 -21.272  42.901  1.00  5.800          H  
ATOM  18552 1HG  MET A1200     -52.204 -21.173  43.579  1.00  5.800          H  
ATOM  18553 2HG  MET A1200     -52.628 -21.511  45.256  1.00  5.800          H  
ATOM  18554 1HE  MET A1200     -50.857 -24.778  44.396  1.00  5.800          H  
ATOM  18555 2HE  MET A1200     -50.391 -23.102  44.022  1.00  5.800          H  
ATOM  18556 3HE  MET A1200     -51.102 -23.499  45.591  1.00  5.800          H  
ATOM  18557  N   ILE A1201     -52.504 -18.559  44.633  1.00  3.570          N  
ATOM  18558  CA  ILE A1201     -51.393 -17.683  44.370  1.00  3.730          C  
ATOM  18559  C   ILE A1201     -50.086 -18.429  44.157  1.00  3.420          C  
ATOM  18560  O   ILE A1201     -49.677 -19.245  44.989  1.00  3.580          O  
ATOM  18561  CB  ILE A1201     -51.245 -16.772  45.598  1.00  5.160          C  
ATOM  18562  CG1 ILE A1201     -52.598 -16.057  45.898  1.00  5.160          C  
ATOM  18563  CG2 ILE A1201     -50.086 -15.813  45.484  1.00  5.160          C  
ATOM  18564  CD1 ILE A1201     -53.179 -15.184  44.783  1.00  5.160          C  
ATOM  18565  H   ILE A1201     -52.557 -18.982  45.560  1.00  4.280          H  
ATOM  18566  HA  ILE A1201     -51.597 -17.101  43.474  1.00  4.480          H  
ATOM  18567  HB  ILE A1201     -51.066 -17.399  46.434  1.00  6.190          H  
ATOM  18568 1HG1 ILE A1201     -53.338 -16.811  46.141  1.00  6.190          H  
ATOM  18569 2HG1 ILE A1201     -52.445 -15.448  46.775  1.00  6.190          H  
ATOM  18570 1HG2 ILE A1201     -50.014 -15.222  46.396  1.00  6.190          H  
ATOM  18571 2HG2 ILE A1201     -49.152 -16.352  45.338  1.00  6.190          H  
ATOM  18572 3HG2 ILE A1201     -50.244 -15.167  44.656  1.00  6.190          H  
ATOM  18573 1HD1 ILE A1201     -54.112 -14.753  45.118  1.00  6.190          H  
ATOM  18574 2HD1 ILE A1201     -52.484 -14.381  44.529  1.00  6.190          H  
ATOM  18575 3HD1 ILE A1201     -53.374 -15.777  43.898  1.00  6.190          H  
ATOM  18576  N   ARG A1202     -49.401 -18.124  43.056  1.00  3.350          N  
ATOM  18577  CA  ARG A1202     -48.093 -18.724  42.814  1.00  3.240          C  
ATOM  18578  C   ARG A1202     -47.053 -17.703  42.389  1.00  3.390          C  
ATOM  18579  O   ARG A1202     -47.326 -16.819  41.584  1.00  3.970          O  
ATOM  18580  CB  ARG A1202     -48.120 -19.811  41.761  1.00  4.580          C  
ATOM  18581  CG  ARG A1202     -48.851 -21.075  42.110  1.00  4.580          C  
ATOM  18582  CD  ARG A1202     -48.634 -22.069  41.028  1.00  4.580          C  
ATOM  18583  NE  ARG A1202     -49.190 -23.378  41.314  1.00  4.580          N  
ATOM  18584  CZ  ARG A1202     -50.449 -23.776  41.007  1.00  4.580          C  
ATOM  18585  NH1 ARG A1202     -51.292 -22.986  40.389  1.00  4.580          N  
ATOM  18586  NH2 ARG A1202     -50.873 -24.987  41.325  1.00  4.580          N  
ATOM  18587  H   ARG A1202     -49.806 -17.474  42.392  1.00  4.020          H  
ATOM  18588  HA  ARG A1202     -47.754 -19.176  43.741  1.00  3.890          H  
ATOM  18589 1HB  ARG A1202     -48.583 -19.417  40.856  1.00  5.500          H  
ATOM  18590 2HB  ARG A1202     -47.092 -20.088  41.513  1.00  5.500          H  
ATOM  18591 1HG  ARG A1202     -48.469 -21.469  43.045  1.00  5.500          H  
ATOM  18592 2HG  ARG A1202     -49.919 -20.875  42.203  1.00  5.500          H  
ATOM  18593 1HD  ARG A1202     -49.071 -21.705  40.136  1.00  5.500          H  
ATOM  18594 2HD  ARG A1202     -47.572 -22.177  40.871  1.00  5.500          H  
ATOM  18595  HE  ARG A1202     -48.589 -24.038  41.789  1.00  5.500          H  
ATOM  18596 1HH1 ARG A1202     -51.028 -22.036  40.071  1.00  5.500          H  
ATOM  18597 2HH1 ARG A1202     -52.241 -23.351  40.214  1.00  5.500          H  
ATOM  18598 1HH2 ARG A1202     -50.269 -25.638  41.800  1.00  5.500          H  
ATOM  18599 2HH2 ARG A1202     -51.847 -25.241  41.081  1.00  5.500          H  
ATOM  18600  N   HIS A1203     -45.839 -17.894  42.894  1.00  3.210          N  
ATOM  18601  CA  HIS A1203     -44.676 -17.073  42.542  1.00  3.460          C  
ATOM  18602  C   HIS A1203     -43.437 -17.936  42.324  1.00  3.230          C  
ATOM  18603  O   HIS A1203     -42.966 -18.612  43.245  1.00  3.190          O  
ATOM  18604  CB  HIS A1203     -44.392 -16.037  43.640  1.00  4.740          C  
ATOM  18605  CG  HIS A1203     -43.231 -15.130  43.384  1.00  4.740          C  
ATOM  18606  ND1 HIS A1203     -42.533 -14.534  44.414  1.00  4.740          N  
ATOM  18607  CD2 HIS A1203     -42.645 -14.713  42.235  1.00  4.740          C  
ATOM  18608  CE1 HIS A1203     -41.582 -13.765  43.903  1.00  4.740          C  
ATOM  18609  NE2 HIS A1203     -41.620 -13.860  42.584  1.00  4.740          N  
ATOM  18610  H   HIS A1203     -45.739 -18.658  43.572  1.00  3.850          H  
ATOM  18611  HA  HIS A1203     -44.872 -16.538  41.610  1.00  4.150          H  
ATOM  18612 1HB  HIS A1203     -45.272 -15.405  43.773  1.00  5.690          H  
ATOM  18613 2HB  HIS A1203     -44.214 -16.529  44.574  1.00  5.690          H  
ATOM  18614  HD1 HIS A1203     -42.394 -15.021  45.311  1.00  5.690          H  
ATOM  18615  HD2 HIS A1203     -42.847 -14.926  41.185  1.00  5.690          H  
ATOM  18616  HE1 HIS A1203     -40.927 -13.197  44.555  1.00  5.690          H  
ATOM  18617  N   LEU A1204     -42.912 -17.939  41.106  1.00  3.460          N  
ATOM  18618  CA  LEU A1204     -41.749 -18.763  40.840  1.00  3.400          C  
ATOM  18619  C   LEU A1204     -40.464 -17.973  40.985  1.00  3.430          C  
ATOM  18620  O   LEU A1204     -40.407 -16.773  40.702  1.00  3.910          O  
ATOM  18621  CB  LEU A1204     -41.798 -19.344  39.424  1.00  4.780          C  
ATOM  18622  CG  LEU A1204     -43.021 -20.189  39.044  1.00  4.780          C  
ATOM  18623  CD1 LEU A1204     -42.891 -20.579  37.583  1.00  4.780          C  
ATOM  18624  CD2 LEU A1204     -43.121 -21.415  39.933  1.00  4.780          C  
ATOM  18625  H   LEU A1204     -43.339 -17.389  40.356  1.00  4.150          H  
ATOM  18626  HA  LEU A1204     -41.711 -19.571  41.562  1.00  4.080          H  
ATOM  18627 1HB  LEU A1204     -41.725 -18.549  38.722  1.00  5.740          H  
ATOM  18628 2HB  LEU A1204     -40.917 -19.964  39.298  1.00  5.740          H  
ATOM  18629  HG  LEU A1204     -43.925 -19.592  39.158  1.00  5.740          H  
ATOM  18630 1HD1 LEU A1204     -43.760 -21.163  37.286  1.00  5.740          H  
ATOM  18631 2HD1 LEU A1204     -42.832 -19.685  36.971  1.00  5.740          H  
ATOM  18632 3HD1 LEU A1204     -41.990 -21.171  37.441  1.00  5.740          H  
ATOM  18633 1HD2 LEU A1204     -43.992 -22.001  39.644  1.00  5.740          H  
ATOM  18634 2HD2 LEU A1204     -42.226 -22.028  39.831  1.00  5.740          H  
ATOM  18635 3HD2 LEU A1204     -43.232 -21.107  40.958  1.00  5.740          H  
ATOM  18636  N   VAL A1205     -39.434 -18.679  41.416  1.00  3.250          N  
ATOM  18637  CA  VAL A1205     -38.082 -18.170  41.546  1.00  3.400          C  
ATOM  18638  C   VAL A1205     -37.203 -18.976  40.598  1.00  3.220          C  
ATOM  18639  O   VAL A1205     -37.123 -20.204  40.714  1.00  3.220          O  
ATOM  18640  CB  VAL A1205     -37.618 -18.294  43.014  1.00  4.700          C  
ATOM  18641  CG1 VAL A1205     -36.169 -17.801  43.197  1.00  4.700          C  
ATOM  18642  CG2 VAL A1205     -38.593 -17.500  43.910  1.00  4.700          C  
ATOM  18643  H   VAL A1205     -39.620 -19.650  41.681  1.00  3.900          H  
ATOM  18644  HA  VAL A1205     -38.061 -17.119  41.250  1.00  4.080          H  
ATOM  18645  HB  VAL A1205     -37.642 -19.319  43.290  1.00  5.640          H  
ATOM  18646 1HG1 VAL A1205     -35.871 -17.917  44.240  1.00  5.640          H  
ATOM  18647 2HG1 VAL A1205     -35.513 -18.366  42.581  1.00  5.640          H  
ATOM  18648 3HG1 VAL A1205     -36.097 -16.774  42.925  1.00  5.640          H  
ATOM  18649 1HG2 VAL A1205     -38.297 -17.598  44.950  1.00  5.640          H  
ATOM  18650 2HG2 VAL A1205     -38.573 -16.446  43.621  1.00  5.640          H  
ATOM  18651 3HG2 VAL A1205     -39.608 -17.884  43.790  1.00  5.640          H  
ATOM  18652  N   PHE A1206     -36.516 -18.260  39.700  1.00  3.460          N  
ATOM  18653  CA  PHE A1206     -35.656 -18.781  38.624  1.00  3.450          C  
ATOM  18654  C   PHE A1206     -36.535 -19.197  37.465  1.00  3.120          C  
ATOM  18655  O   PHE A1206     -37.752 -19.322  37.608  1.00  3.050          O  
ATOM  18656  CB  PHE A1206     -34.798 -20.011  39.003  1.00  4.830          C  
ATOM  18657  CG  PHE A1206     -33.790 -19.813  40.080  1.00  4.830          C  
ATOM  18658  CD1 PHE A1206     -34.054 -20.260  41.354  1.00  4.830          C  
ATOM  18659  CD2 PHE A1206     -32.587 -19.195  39.837  1.00  4.830          C  
ATOM  18660  CE1 PHE A1206     -33.180 -20.095  42.351  1.00  4.830          C  
ATOM  18661  CE2 PHE A1206     -31.692 -19.033  40.851  1.00  4.830          C  
ATOM  18662  CZ  PHE A1206     -32.000 -19.484  42.118  1.00  4.830          C  
ATOM  18663  H   PHE A1206     -36.643 -17.252  39.731  1.00  4.150          H  
ATOM  18664  HA  PHE A1206     -34.994 -17.986  38.278  1.00  4.140          H  
ATOM  18665 1HB  PHE A1206     -35.418 -20.844  39.259  1.00  5.800          H  
ATOM  18666 2HB  PHE A1206     -34.257 -20.334  38.116  1.00  5.800          H  
ATOM  18667  HD1 PHE A1206     -34.997 -20.766  41.555  1.00  5.800          H  
ATOM  18668  HD2 PHE A1206     -32.350 -18.841  38.833  1.00  5.800          H  
ATOM  18669  HE1 PHE A1206     -33.431 -20.468  43.346  1.00  5.800          H  
ATOM  18670  HE2 PHE A1206     -30.738 -18.548  40.655  1.00  5.800          H  
ATOM  18671  HZ  PHE A1206     -31.297 -19.363  42.934  1.00  5.800          H  
ATOM  18672  N   ASP A1207     -35.926 -19.336  36.298  1.00  3.190          N  
ATOM  18673  CA  ASP A1207     -36.649 -19.756  35.114  1.00  3.010          C  
ATOM  18674  C   ASP A1207     -37.214 -21.150  35.309  1.00  2.800          C  
ATOM  18675  O   ASP A1207     -36.594 -21.999  35.965  1.00  2.990          O  
ATOM  18676  CB  ASP A1207     -35.738 -19.756  33.891  1.00  4.290          C  
ATOM  18677  CG  ASP A1207     -35.340 -18.369  33.396  1.00  4.290          C  
ATOM  18678  OD1 ASP A1207     -35.908 -17.391  33.826  1.00  4.290          O  
ATOM  18679  OD2 ASP A1207     -34.455 -18.307  32.585  1.00  4.290          O  
ATOM  18680  H   ASP A1207     -34.934 -19.162  36.227  1.00  3.830          H  
ATOM  18681  HA  ASP A1207     -37.479 -19.066  34.944  1.00  3.610          H  
ATOM  18682 1HB  ASP A1207     -34.837 -20.300  34.128  1.00  5.140          H  
ATOM  18683 2HB  ASP A1207     -36.229 -20.298  33.079  1.00  5.140          H  
ATOM  18684  N   GLY A1208     -38.364 -21.410  34.706  1.00  2.750          N  
ATOM  18685  CA  GLY A1208     -38.937 -22.729  34.834  1.00  2.530          C  
ATOM  18686  C   GLY A1208     -37.936 -23.732  34.309  1.00  2.490          C  
ATOM  18687  O   GLY A1208     -37.170 -23.439  33.390  1.00  2.710          O  
ATOM  18688  H   GLY A1208     -38.838 -20.685  34.186  1.00  3.300          H  
ATOM  18689 1HA  GLY A1208     -39.170 -22.936  35.877  1.00  3.040          H  
ATOM  18690 2HA  GLY A1208     -39.865 -22.793  34.268  1.00  3.040          H  
ATOM  18691  N   TRP A1209     -37.956 -24.915  34.907  1.00  2.330          N  
ATOM  18692  CA  TRP A1209     -37.083 -26.046  34.596  1.00  2.320          C  
ATOM  18693  C   TRP A1209     -35.580 -25.854  34.897  1.00  2.350          C  
ATOM  18694  O   TRP A1209     -34.781 -26.746  34.613  1.00  2.440          O  
ATOM  18695  CB  TRP A1209     -37.266 -26.427  33.126  1.00  3.250          C  
ATOM  18696  CG  TRP A1209     -38.683 -26.748  32.803  1.00  3.250          C  
ATOM  18697  CD1 TRP A1209     -39.256 -27.931  33.039  1.00  3.250          C  
ATOM  18698  CD2 TRP A1209     -39.716 -25.926  32.174  1.00  3.250          C  
ATOM  18699  NE1 TRP A1209     -40.542 -27.921  32.631  1.00  3.250          N  
ATOM  18700  CE2 TRP A1209     -40.847 -26.710  32.104  1.00  3.250          C  
ATOM  18701  CE3 TRP A1209     -39.759 -24.620  31.665  1.00  3.250          C  
ATOM  18702  CZ2 TRP A1209     -42.022 -26.255  31.562  1.00  3.250          C  
ATOM  18703  CZ3 TRP A1209     -40.940 -24.167  31.109  1.00  3.250          C  
ATOM  18704  CH2 TRP A1209     -42.044 -24.969  31.060  1.00  3.250          C  
ATOM  18705  H   TRP A1209     -38.643 -25.051  35.634  1.00  2.800          H  
ATOM  18706  HA  TRP A1209     -37.425 -26.891  35.193  1.00  2.780          H  
ATOM  18707 1HB  TRP A1209     -36.903 -25.644  32.468  1.00  3.900          H  
ATOM  18708 2HB  TRP A1209     -36.684 -27.315  32.919  1.00  3.900          H  
ATOM  18709  HD1 TRP A1209     -38.756 -28.775  33.490  1.00  3.900          H  
ATOM  18710  HE1 TRP A1209     -41.162 -28.705  32.696  1.00  3.900          H  
ATOM  18711  HE3 TRP A1209     -38.882 -23.979  31.690  1.00  3.900          H  
ATOM  18712  HZ2 TRP A1209     -42.902 -26.880  31.517  1.00  3.900          H  
ATOM  18713  HZ3 TRP A1209     -40.962 -23.155  30.709  1.00  3.900          H  
ATOM  18714  HH2 TRP A1209     -42.956 -24.590  30.611  1.00  3.900          H  
ATOM  18715  N   GLU A1210     -35.216 -24.792  35.617  1.00  2.400          N  
ATOM  18716  CA  GLU A1210     -33.832 -24.539  36.039  1.00  2.560          C  
ATOM  18717  C   GLU A1210     -33.676 -24.736  37.551  1.00  2.510          C  
ATOM  18718  O   GLU A1210     -33.015 -23.942  38.215  1.00  2.480          O  
ATOM  18719  CB  GLU A1210     -33.381 -23.127  35.644  1.00  3.520          C  
ATOM  18720  CG  GLU A1210     -33.351 -22.849  34.129  1.00  3.520          C  
ATOM  18721  CD  GLU A1210     -32.339 -23.674  33.381  1.00  3.520          C  
ATOM  18722  OE1 GLU A1210     -31.374 -24.076  33.982  1.00  3.520          O  
ATOM  18723  OE2 GLU A1210     -32.514 -23.879  32.201  1.00  3.520          O  
ATOM  18724  H   GLU A1210     -35.903 -24.055  35.812  1.00  2.880          H  
ATOM  18725  HA  GLU A1210     -33.179 -25.253  35.537  1.00  3.070          H  
ATOM  18726 1HB  GLU A1210     -34.048 -22.396  36.102  1.00  4.220          H  
ATOM  18727 2HB  GLU A1210     -32.382 -22.944  36.034  1.00  4.220          H  
ATOM  18728 1HG  GLU A1210     -34.346 -23.036  33.714  1.00  4.220          H  
ATOM  18729 2HG  GLU A1210     -33.115 -21.803  33.975  1.00  4.220          H  
ATOM  18730  N   LEU A1211     -34.348 -25.769  38.085  1.00  2.560          N  
ATOM  18731  CA  LEU A1211     -34.425 -26.063  39.528  1.00  2.540          C  
ATOM  18732  C   LEU A1211     -35.184 -24.944  40.210  1.00  2.470          C  
ATOM  18733  O   LEU A1211     -34.820 -24.452  41.275  1.00  2.470          O  
ATOM  18734  CB  LEU A1211     -33.041 -26.230  40.178  1.00  3.560          C  
ATOM  18735  CG  LEU A1211     -32.115 -27.317  39.611  1.00  3.560          C  
ATOM  18736  CD1 LEU A1211     -30.789 -27.277  40.357  1.00  3.560          C  
ATOM  18737  CD2 LEU A1211     -32.750 -28.666  39.780  1.00  3.560          C  
ATOM  18738  H   LEU A1211     -34.826 -26.373  37.430  1.00  3.070          H  
ATOM  18739  HA  LEU A1211     -35.002 -26.974  39.679  1.00  3.050          H  
ATOM  18740 1HB  LEU A1211     -32.510 -25.280  40.169  1.00  4.280          H  
ATOM  18741 2HB  LEU A1211     -33.213 -26.493  41.201  1.00  4.280          H  
ATOM  18742  HG  LEU A1211     -31.928 -27.128  38.556  1.00  4.280          H  
ATOM  18743 1HD1 LEU A1211     -30.132 -28.043  39.961  1.00  4.280          H  
ATOM  18744 2HD1 LEU A1211     -30.331 -26.293  40.227  1.00  4.280          H  
ATOM  18745 3HD1 LEU A1211     -30.938 -27.455  41.404  1.00  4.280          H  
ATOM  18746 1HD2 LEU A1211     -32.078 -29.428  39.384  1.00  4.280          H  
ATOM  18747 2HD2 LEU A1211     -32.922 -28.835  40.839  1.00  4.280          H  
ATOM  18748 3HD2 LEU A1211     -33.691 -28.707  39.244  1.00  4.280          H  
ATOM  18749  N   VAL A1212     -36.252 -24.568  39.539  1.00  2.470          N  
ATOM  18750  CA  VAL A1212     -37.177 -23.532  39.924  1.00  2.440          C  
ATOM  18751  C   VAL A1212     -37.814 -23.816  41.270  1.00  2.440          C  
ATOM  18752  O   VAL A1212     -38.175 -24.960  41.581  1.00  2.420          O  
ATOM  18753  CB  VAL A1212     -38.259 -23.420  38.813  1.00  3.430          C  
ATOM  18754  CG1 VAL A1212     -39.132 -24.693  38.760  1.00  3.430          C  
ATOM  18755  CG2 VAL A1212     -39.132 -22.198  39.011  1.00  3.430          C  
ATOM  18756  H   VAL A1212     -36.420 -25.039  38.670  1.00  2.960          H  
ATOM  18757  HA  VAL A1212     -36.636 -22.591  39.989  1.00  2.930          H  
ATOM  18758  HB  VAL A1212     -37.743 -23.335  37.860  1.00  4.110          H  
ATOM  18759 1HG1 VAL A1212     -39.850 -24.603  37.949  1.00  4.110          H  
ATOM  18760 2HG1 VAL A1212     -38.508 -25.567  38.594  1.00  4.110          H  
ATOM  18761 3HG1 VAL A1212     -39.677 -24.818  39.692  1.00  4.110          H  
ATOM  18762 1HG2 VAL A1212     -39.848 -22.130  38.203  1.00  4.110          H  
ATOM  18763 2HG2 VAL A1212     -39.666 -22.260  39.956  1.00  4.110          H  
ATOM  18764 3HG2 VAL A1212     -38.513 -21.308  39.007  1.00  4.110          H  
ATOM  18765  N   ALA A1213     -37.915 -22.769  42.078  1.00  2.520          N  
ATOM  18766  CA  ALA A1213     -38.574 -22.891  43.359  1.00  2.580          C  
ATOM  18767  C   ALA A1213     -39.959 -22.280  43.191  1.00  2.580          C  
ATOM  18768  O   ALA A1213     -40.132 -21.267  42.503  1.00  2.580          O  
ATOM  18769  CB  ALA A1213     -37.771 -22.249  44.479  1.00  3.590          C  
ATOM  18770  H   ALA A1213     -37.567 -21.865  41.745  1.00  3.020          H  
ATOM  18771  HA  ALA A1213     -38.699 -23.945  43.586  1.00  3.100          H  
ATOM  18772 1HB  ALA A1213     -38.310 -22.379  45.418  1.00  4.310          H  
ATOM  18773 2HB  ALA A1213     -36.794 -22.735  44.547  1.00  4.310          H  
ATOM  18774 3HB  ALA A1213     -37.634 -21.217  44.291  1.00  4.310          H  
ATOM  18775  N   GLN A1214     -40.948 -22.873  43.832  1.00  2.580          N  
ATOM  18776  CA  GLN A1214     -42.316 -22.384  43.710  1.00  2.610          C  
ATOM  18777  C   GLN A1214     -42.954 -22.005  45.012  1.00  2.660          C  
ATOM  18778  O   GLN A1214     -43.113 -22.833  45.908  1.00  2.750          O  
ATOM  18779  CB  GLN A1214     -43.188 -23.436  43.012  1.00  3.640          C  
ATOM  18780  CG  GLN A1214     -44.665 -23.060  42.911  1.00  3.640          C  
ATOM  18781  CD  GLN A1214     -45.444 -23.992  42.023  1.00  3.640          C  
ATOM  18782  OE1 GLN A1214     -45.624 -23.694  40.842  1.00  3.640          O  
ATOM  18783  NE2 GLN A1214     -45.902 -25.124  42.545  1.00  3.640          N  
ATOM  18784  H   GLN A1214     -40.720 -23.672  44.427  1.00  3.100          H  
ATOM  18785  HA  GLN A1214     -42.304 -21.488  43.095  1.00  3.130          H  
ATOM  18786 1HB  GLN A1214     -42.809 -23.615  42.007  1.00  4.370          H  
ATOM  18787 2HB  GLN A1214     -43.128 -24.376  43.549  1.00  4.370          H  
ATOM  18788 1HG  GLN A1214     -45.098 -23.126  43.904  1.00  4.370          H  
ATOM  18789 2HG  GLN A1214     -44.769 -22.046  42.533  1.00  4.370          H  
ATOM  18790 1HE2 GLN A1214     -46.407 -25.770  41.974  1.00  4.370          H  
ATOM  18791 2HE2 GLN A1214     -45.719 -25.369  43.518  1.00  4.370          H  
ATOM  18792  N   GLN A1215     -43.346 -20.747  45.119  1.00  2.650          N  
ATOM  18793  CA  GLN A1215     -43.991 -20.320  46.333  1.00  2.710          C  
ATOM  18794  C   GLN A1215     -45.492 -20.470  46.143  1.00  2.620          C  
ATOM  18795  O   GLN A1215     -46.011 -20.126  45.069  1.00  2.540          O  
ATOM  18796  CB  GLN A1215     -43.632 -18.876  46.673  1.00  3.770          C  
ATOM  18797  CG  GLN A1215     -42.145 -18.641  46.893  1.00  3.770          C  
ATOM  18798  CD  GLN A1215     -41.859 -17.286  47.516  1.00  3.770          C  
ATOM  18799  OE1 GLN A1215     -42.016 -16.164  46.962  1.00  3.770          O  
ATOM  18800  NE2 GLN A1215     -41.442 -17.425  48.780  1.00  3.770          N  
ATOM  18801  H   GLN A1215     -43.172 -20.082  44.360  1.00  3.180          H  
ATOM  18802  HA  GLN A1215     -43.676 -20.957  47.139  1.00  3.250          H  
ATOM  18803 1HB  GLN A1215     -43.957 -18.239  45.882  1.00  4.520          H  
ATOM  18804 2HB  GLN A1215     -44.156 -18.575  47.580  1.00  4.520          H  
ATOM  18805 1HG  GLN A1215     -41.775 -19.410  47.564  1.00  4.520          H  
ATOM  18806 2HG  GLN A1215     -41.629 -18.701  45.932  1.00  4.520          H  
ATOM  18807 1HE2 GLN A1215     -41.254 -16.627  49.407  1.00  4.520          H  
ATOM  18808 2HE2 GLN A1215     -41.336 -18.357  49.167  1.00  4.520          H  
ATOM  18809  N   THR A1216     -46.201 -20.935  47.181  1.00  2.690          N  
ATOM  18810  CA  THR A1216     -47.658 -21.037  47.076  1.00  2.630          C  
ATOM  18811  C   THR A1216     -48.428 -20.426  48.252  1.00  2.810          C  
ATOM  18812  O   THR A1216     -48.031 -20.519  49.427  1.00  2.910          O  
ATOM  18813  CB  THR A1216     -48.112 -22.507  46.975  1.00  3.710          C  
ATOM  18814  OG1 THR A1216     -47.748 -23.186  48.176  1.00  3.710          O  
ATOM  18815  CG2 THR A1216     -47.453 -23.210  45.800  1.00  3.710          C  
ATOM  18816  H   THR A1216     -45.698 -21.249  48.019  1.00  3.230          H  
ATOM  18817  HA  THR A1216     -47.972 -20.518  46.172  1.00  3.160          H  
ATOM  18818  HB  THR A1216     -49.185 -22.540  46.850  1.00  4.450          H  
ATOM  18819  HG1 THR A1216     -48.186 -22.763  48.931  1.00  4.450          H  
ATOM  18820 1HG2 THR A1216     -47.793 -24.240  45.760  1.00  4.450          H  
ATOM  18821 2HG2 THR A1216     -47.720 -22.702  44.882  1.00  4.450          H  
ATOM  18822 3HG2 THR A1216     -46.373 -23.195  45.925  1.00  4.450          H  
ATOM  18823  N   GLN A1217     -49.613 -19.919  47.933  1.00  2.860          N  
ATOM  18824  CA  GLN A1217     -50.564 -19.373  48.900  1.00  3.040          C  
ATOM  18825  C   GLN A1217     -51.964 -19.410  48.281  1.00  2.970          C  
ATOM  18826  O   GLN A1217     -52.118 -19.814  47.131  1.00  2.900          O  
ATOM  18827  CB  GLN A1217     -50.109 -17.924  49.260  1.00  4.180          C  
ATOM  18828  CG  GLN A1217     -50.914 -17.116  50.311  1.00  4.180          C  
ATOM  18829  CD  GLN A1217     -50.262 -15.787  50.576  1.00  4.180          C  
ATOM  18830  OE1 GLN A1217     -49.438 -15.325  49.784  1.00  4.180          O  
ATOM  18831  NE2 GLN A1217     -50.615 -15.156  51.686  1.00  4.180          N  
ATOM  18832  H   GLN A1217     -49.828 -19.870  46.930  1.00  3.430          H  
ATOM  18833  HA  GLN A1217     -50.567 -19.991  49.793  1.00  3.650          H  
ATOM  18834 1HB  GLN A1217     -49.089 -17.969  49.637  1.00  5.020          H  
ATOM  18835 2HB  GLN A1217     -50.069 -17.324  48.370  1.00  5.020          H  
ATOM  18836 1HG  GLN A1217     -51.903 -16.865  49.950  1.00  5.020          H  
ATOM  18837 2HG  GLN A1217     -50.968 -17.673  51.250  1.00  5.020          H  
ATOM  18838 1HE2 GLN A1217     -50.205 -14.269  51.910  1.00  5.020          H  
ATOM  18839 2HE2 GLN A1217     -51.290 -15.566  52.304  1.00  5.020          H  
ATOM  18840  N   ALA A1218     -52.967 -18.985  49.024  1.00  3.080          N  
ATOM  18841  CA  ALA A1218     -54.326 -18.883  48.528  1.00  3.070          C  
ATOM  18842  C   ALA A1218     -55.069 -17.932  49.420  1.00  3.190          C  
ATOM  18843  O   ALA A1218     -54.735 -17.807  50.601  1.00  3.400          O  
ATOM  18844  CB  ALA A1218     -55.027 -20.233  48.490  1.00  4.300          C  
ATOM  18845  H   ALA A1218     -52.788 -18.693  49.974  1.00  3.700          H  
ATOM  18846  HA  ALA A1218     -54.304 -18.457  47.529  1.00  3.680          H  
ATOM  18847 1HB  ALA A1218     -56.053 -20.110  48.121  1.00  5.160          H  
ATOM  18848 2HB  ALA A1218     -54.493 -20.889  47.828  1.00  5.160          H  
ATOM  18849 3HB  ALA A1218     -55.052 -20.645  49.476  1.00  5.160          H  
ATOM  18850  N   PHE A1219     -56.102 -17.311  48.882  1.00  3.150          N  
ATOM  18851  CA  PHE A1219     -56.932 -16.462  49.725  1.00  3.310          C  
ATOM  18852  C   PHE A1219     -58.308 -17.070  49.895  1.00  3.560          C  
ATOM  18853  O   PHE A1219     -58.999 -16.809  50.879  1.00  3.930          O  
ATOM  18854  CB  PHE A1219     -57.017 -15.044  49.173  1.00  4.570          C  
ATOM  18855  CG  PHE A1219     -55.670 -14.380  49.079  1.00  4.570          C  
ATOM  18856  CD1 PHE A1219     -55.160 -13.980  47.863  1.00  4.570          C  
ATOM  18857  CD2 PHE A1219     -54.890 -14.187  50.214  1.00  4.570          C  
ATOM  18858  CE1 PHE A1219     -53.917 -13.385  47.786  1.00  4.570          C  
ATOM  18859  CE2 PHE A1219     -53.648 -13.608  50.132  1.00  4.570          C  
ATOM  18860  CZ  PHE A1219     -53.162 -13.205  48.915  1.00  4.570          C  
ATOM  18861  H   PHE A1219     -56.302 -17.475  47.892  1.00  3.780          H  
ATOM  18862  HA  PHE A1219     -56.483 -16.410  50.713  1.00  3.970          H  
ATOM  18863 1HB  PHE A1219     -57.467 -15.060  48.184  1.00  5.480          H  
ATOM  18864 2HB  PHE A1219     -57.653 -14.440  49.818  1.00  5.480          H  
ATOM  18865  HD1 PHE A1219     -55.747 -14.132  46.962  1.00  5.480          H  
ATOM  18866  HD2 PHE A1219     -55.269 -14.506  51.185  1.00  5.480          H  
ATOM  18867  HE1 PHE A1219     -53.522 -13.065  46.821  1.00  5.480          H  
ATOM  18868  HE2 PHE A1219     -53.052 -13.467  51.032  1.00  5.480          H  
ATOM  18869  HZ  PHE A1219     -52.176 -12.744  48.844  1.00  5.480          H  
ATOM  18870  N   THR A1220     -58.700 -17.890  48.932  1.00  3.650          N  
ATOM  18871  CA  THR A1220     -60.000 -18.554  48.978  1.00  4.210          C  
ATOM  18872  C   THR A1220     -59.688 -20.039  48.813  1.00  4.860          C  
ATOM  18873  O   THR A1220     -58.890 -20.376  47.943  1.00  5.470          O  
ATOM  18874  CB  THR A1220     -60.968 -18.010  47.901  1.00  5.670          C  
ATOM  18875  OG1 THR A1220     -61.147 -16.598  48.083  1.00  5.670          O  
ATOM  18876  CG2 THR A1220     -62.309 -18.651  48.058  1.00  5.670          C  
ATOM  18877  H   THR A1220     -58.075 -18.042  48.138  1.00  4.380          H  
ATOM  18878  HA  THR A1220     -60.456 -18.406  49.956  1.00  5.050          H  
ATOM  18879  HB  THR A1220     -60.577 -18.213  46.912  1.00  6.800          H  
ATOM  18880  HG1 THR A1220     -60.317 -16.149  47.932  1.00  6.800          H  
ATOM  18881 1HG2 THR A1220     -62.990 -18.266  47.304  1.00  6.800          H  
ATOM  18882 2HG2 THR A1220     -62.220 -19.695  47.952  1.00  6.800          H  
ATOM  18883 3HG2 THR A1220     -62.698 -18.430  49.048  1.00  6.800          H  
ATOM  18884  N   LEU A1221     -60.305 -20.908  49.639  1.00  5.060          N  
ATOM  18885  CA  LEU A1221     -60.039 -22.365  49.661  1.00  5.910          C  
ATOM  18886  C   LEU A1221     -58.586 -22.608  50.020  1.00  6.240          C  
ATOM  18887  O   LEU A1221     -57.814 -23.137  49.220  1.00  6.900          O  
ATOM  18888  CB  LEU A1221     -60.331 -23.105  48.335  1.00  7.930          C  
ATOM  18889  CG  LEU A1221     -60.158 -24.718  48.323  1.00  7.930          C  
ATOM  18890  CD1 LEU A1221     -61.232 -25.331  49.240  1.00  7.930          C  
ATOM  18891  CD2 LEU A1221     -60.241 -25.260  46.867  1.00  7.930          C  
ATOM  18892  H   LEU A1221     -60.973 -20.533  50.296  1.00  6.070          H  
ATOM  18893  HA  LEU A1221     -60.654 -22.800  50.442  1.00  7.090          H  
ATOM  18894 1HB  LEU A1221     -61.358 -22.943  48.117  1.00  9.520          H  
ATOM  18895 2HB  LEU A1221     -59.744 -22.694  47.549  1.00  9.520          H  
ATOM  18896  HG  LEU A1221     -59.194 -25.002  48.731  1.00  9.520          H  
ATOM  18897 1HD1 LEU A1221     -61.135 -26.405  49.260  1.00  9.520          H  
ATOM  18898 2HD1 LEU A1221     -61.120 -24.959  50.250  1.00  9.520          H  
ATOM  18899 3HD1 LEU A1221     -62.211 -25.062  48.866  1.00  9.520          H  
ATOM  18900 1HD2 LEU A1221     -60.137 -26.322  46.843  1.00  9.520          H  
ATOM  18901 2HD2 LEU A1221     -61.158 -25.012  46.433  1.00  9.520          H  
ATOM  18902 3HD2 LEU A1221     -59.461 -24.839  46.291  1.00  9.520          H  
ATOM  18903  N   ASN A1222     -58.201 -22.166  51.211  1.00  6.110          N  
ATOM  18904  CA  ASN A1222     -56.827 -22.304  51.649  1.00  6.760          C  
ATOM  18905  C   ASN A1222     -56.336 -23.699  51.312  1.00  7.400          C  
ATOM  18906  O   ASN A1222     -57.018 -24.703  51.542  1.00  7.680          O  
ATOM  18907  CB  ASN A1222     -56.707 -21.999  53.120  1.00  9.200          C  
ATOM  18908  CG  ASN A1222     -57.001 -20.555  53.383  1.00  9.200          C  
ATOM  18909  OD1 ASN A1222     -56.958 -19.737  52.460  1.00  9.200          O  
ATOM  18910  ND2 ASN A1222     -57.304 -20.224  54.608  1.00  9.200          N  
ATOM  18911  H   ASN A1222     -58.878 -21.723  51.810  1.00  7.330          H  
ATOM  18912  HA  ASN A1222     -56.211 -21.599  51.101  1.00  8.110          H  
ATOM  18913 1HB  ASN A1222     -57.398 -22.620  53.688  1.00 11.040          H  
ATOM  18914 2HB  ASN A1222     -55.694 -22.227  53.463  1.00 11.040          H  
ATOM  18915 1HD2 ASN A1222     -57.509 -19.270  54.827  1.00 11.040          H  
ATOM  18916 2HD2 ASN A1222     -57.325 -20.919  55.327  1.00 11.040          H  
ATOM  18917  N   LEU A1223     -55.136 -23.725  50.763  1.00  7.840          N  
ATOM  18918  CA  LEU A1223     -54.486 -24.903  50.234  1.00  8.620          C  
ATOM  18919  C   LEU A1223     -54.313 -26.006  51.260  1.00  8.620          C  
ATOM  18920  O   LEU A1223     -53.850 -25.754  52.374  1.00  8.870          O  
ATOM  18921  CB  LEU A1223     -53.088 -24.498  49.767  1.00 11.760          C  
ATOM  18922  CG  LEU A1223     -52.987 -23.345  48.747  1.00 11.760          C  
ATOM  18923  CD1 LEU A1223     -51.525 -23.062  48.475  1.00 11.760          C  
ATOM  18924  CD2 LEU A1223     -53.719 -23.667  47.509  1.00 11.760          C  
ATOM  18925  H   LEU A1223     -54.661 -22.844  50.670  1.00  9.410          H  
ATOM  18926  HA  LEU A1223     -55.087 -25.294  49.414  1.00 10.340          H  
ATOM  18927 1HB  LEU A1223     -52.478 -24.248  50.636  1.00 14.110          H  
ATOM  18928 2HB  LEU A1223     -52.655 -25.367  49.287  1.00 14.110          H  
ATOM  18929  HG  LEU A1223     -53.400 -22.460  49.178  1.00 14.110          H  
ATOM  18930 1HD1 LEU A1223     -51.440 -22.238  47.777  1.00 14.110          H  
ATOM  18931 2HD1 LEU A1223     -51.018 -22.805  49.411  1.00 14.110          H  
ATOM  18932 3HD1 LEU A1223     -51.057 -23.949  48.051  1.00 14.110          H  
ATOM  18933 1HD2 LEU A1223     -53.637 -22.848  46.820  1.00 14.110          H  
ATOM  18934 2HD2 LEU A1223     -53.271 -24.539  47.090  1.00 14.110          H  
ATOM  18935 3HD2 LEU A1223     -54.771 -23.843  47.718  1.00 14.110          H  
ATOM  18936  N   ASP A1224     -54.651 -27.230  50.858  1.00  8.530          N  
ATOM  18937  CA  ASP A1224     -54.514 -28.412  51.699  1.00  8.640          C  
ATOM  18938  C   ASP A1224     -54.370 -29.696  50.862  1.00  8.700          C  
ATOM  18939  O   ASP A1224     -54.571 -29.693  49.637  1.00  8.720          O  
ATOM  18940  CB  ASP A1224     -55.753 -28.517  52.617  1.00 12.050          C  
ATOM  18941  CG  ASP A1224     -55.526 -29.323  53.910  1.00 12.050          C  
ATOM  18942  OD1 ASP A1224     -54.464 -29.902  54.027  1.00 12.050          O  
ATOM  18943  OD2 ASP A1224     -56.426 -29.406  54.730  1.00 12.050          O  
ATOM  18944  H   ASP A1224     -55.046 -27.334  49.937  1.00 10.240          H  
ATOM  18945  HA  ASP A1224     -53.646 -28.302  52.332  1.00 10.370          H  
ATOM  18946 1HB  ASP A1224     -56.073 -27.509  52.896  1.00 14.460          H  
ATOM  18947 2HB  ASP A1224     -56.573 -28.968  52.058  1.00 14.460          H  
ATOM  18948  N   ASN A1225     -54.188 -30.814  51.561  1.00  9.010          N  
ATOM  18949  CA  ASN A1225     -54.104 -32.137  50.942  1.00  9.380          C  
ATOM  18950  C   ASN A1225     -55.446 -32.512  50.339  1.00  9.490          C  
ATOM  18951  O   ASN A1225     -55.540 -33.120  49.274  1.00  9.880          O  
ATOM  18952  CB  ASN A1225     -53.676 -33.158  51.972  1.00 12.980          C  
ATOM  18953  CG  ASN A1225     -52.218 -33.072  52.309  1.00 12.980          C  
ATOM  18954  OD1 ASN A1225     -51.395 -32.655  51.489  1.00 12.980          O  
ATOM  18955  ND2 ASN A1225     -51.883 -33.449  53.511  1.00 12.980          N  
ATOM  18956  H   ASN A1225     -54.049 -30.703  52.569  1.00 10.810          H  
ATOM  18957  HA  ASN A1225     -53.369 -32.105  50.135  1.00 11.260          H  
ATOM  18958 1HB  ASN A1225     -54.248 -32.993  52.888  1.00 15.580          H  
ATOM  18959 2HB  ASN A1225     -53.914 -34.151  51.623  1.00 15.580          H  
ATOM  18960 1HD2 ASN A1225     -50.926 -33.406  53.799  1.00 15.580          H  
ATOM  18961 2HD2 ASN A1225     -52.581 -33.773  54.149  1.00 15.580          H  
ATOM  18962  N   ARG A1226     -56.502 -32.029  50.968  1.00  9.390          N  
ATOM  18963  CA  ARG A1226     -57.878 -32.280  50.571  1.00  9.480          C  
ATOM  18964  C   ARG A1226     -58.227 -31.770  49.177  1.00  9.150          C  
ATOM  18965  O   ARG A1226     -59.270 -32.135  48.633  1.00  9.260          O  
ATOM  18966  CB  ARG A1226     -58.836 -31.647  51.570  1.00 13.240          C  
ATOM  18967  CG  ARG A1226     -58.879 -32.309  52.952  1.00 13.240          C  
ATOM  18968  CD  ARG A1226     -59.789 -31.580  53.887  1.00 13.240          C  
ATOM  18969  NE  ARG A1226     -59.229 -30.293  54.311  1.00 13.240          N  
ATOM  18970  CZ  ARG A1226     -59.909 -29.253  54.820  1.00 13.240          C  
ATOM  18971  NH1 ARG A1226     -61.226 -29.272  54.963  1.00 13.240          N  
ATOM  18972  NH2 ARG A1226     -59.199 -28.206  55.174  1.00 13.240          N  
ATOM  18973  H   ARG A1226     -56.340 -31.522  51.828  1.00 11.270          H  
ATOM  18974  HA  ARG A1226     -58.037 -33.358  50.584  1.00 11.380          H  
ATOM  18975 1HB  ARG A1226     -58.564 -30.602  51.712  1.00 15.880          H  
ATOM  18976 2HB  ARG A1226     -59.846 -31.666  51.163  1.00 15.880          H  
ATOM  18977 1HG  ARG A1226     -59.232 -33.334  52.853  1.00 15.880          H  
ATOM  18978 2HG  ARG A1226     -57.879 -32.308  53.387  1.00 15.880          H  
ATOM  18979 1HD  ARG A1226     -60.737 -31.398  53.385  1.00 15.880          H  
ATOM  18980 2HD  ARG A1226     -59.955 -32.189  54.774  1.00 15.880          H  
ATOM  18981  HE  ARG A1226     -58.203 -30.166  54.278  1.00 15.880          H  
ATOM  18982 1HH1 ARG A1226     -61.755 -30.084  54.688  1.00 15.880          H  
ATOM  18983 2HH1 ARG A1226     -61.704 -28.471  55.350  1.00 15.880          H  
ATOM  18984 1HH2 ARG A1226     -58.172 -28.268  55.045  1.00 15.880          H  
ATOM  18985 2HH2 ARG A1226     -59.634 -27.387  55.565  1.00 15.880          H  
ATOM  18986  N   VAL A1227     -57.409 -30.870  48.625  1.00  8.960          N  
ATOM  18987  CA  VAL A1227     -57.681 -30.308  47.320  1.00  8.830          C  
ATOM  18988  C   VAL A1227     -56.553 -30.586  46.323  1.00  8.490          C  
ATOM  18989  O   VAL A1227     -56.548 -30.013  45.224  1.00  8.610          O  
ATOM  18990  CB  VAL A1227     -57.974 -28.804  47.475  1.00 12.410          C  
ATOM  18991  CG1 VAL A1227     -59.221 -28.636  48.307  1.00 12.410          C  
ATOM  18992  CG2 VAL A1227     -56.839 -28.111  48.166  1.00 12.410          C  
ATOM  18993  H   VAL A1227     -56.540 -30.610  49.096  1.00 10.750          H  
ATOM  18994  HA  VAL A1227     -58.584 -30.776  46.932  1.00 10.600          H  
ATOM  18995  HB  VAL A1227     -58.134 -28.364  46.495  1.00 14.900          H  
ATOM  18996 1HG1 VAL A1227     -59.421 -27.607  48.428  1.00 14.900          H  
ATOM  18997 2HG1 VAL A1227     -60.058 -29.128  47.813  1.00 14.900          H  
ATOM  18998 3HG1 VAL A1227     -59.073 -29.072  49.286  1.00 14.900          H  
ATOM  18999 1HG2 VAL A1227     -57.069 -27.048  48.269  1.00 14.900          H  
ATOM  19000 2HG2 VAL A1227     -56.710 -28.541  49.146  1.00 14.900          H  
ATOM  19001 3HG2 VAL A1227     -55.937 -28.239  47.591  1.00 14.900          H  
ATOM  19002  N   GLU A1228     -55.633 -31.501  46.711  1.00  8.310          N  
ATOM  19003  CA  GLU A1228     -54.450 -31.918  45.941  1.00  8.220          C  
ATOM  19004  C   GLU A1228     -53.449 -30.784  45.671  1.00  7.710          C  
ATOM  19005  O   GLU A1228     -52.865 -30.716  44.587  1.00  7.690          O  
ATOM  19006  CB  GLU A1228     -54.916 -32.501  44.594  1.00 11.540          C  
ATOM  19007  CG  GLU A1228     -55.846 -33.716  44.705  1.00 11.540          C  
ATOM  19008  CD  GLU A1228     -56.369 -34.166  43.370  1.00 11.540          C  
ATOM  19009  OE1 GLU A1228     -56.316 -33.374  42.455  1.00 11.540          O  
ATOM  19010  OE2 GLU A1228     -56.827 -35.283  43.263  1.00 11.540          O  
ATOM  19011  H   GLU A1228     -55.751 -31.955  47.622  1.00  9.970          H  
ATOM  19012  HA  GLU A1228     -53.933 -32.699  46.508  1.00  9.860          H  
ATOM  19013 1HB  GLU A1228     -55.395 -31.742  43.988  1.00 13.850          H  
ATOM  19014 2HB  GLU A1228     -54.039 -32.840  44.038  1.00 13.850          H  
ATOM  19015 1HG  GLU A1228     -55.295 -34.537  45.167  1.00 13.850          H  
ATOM  19016 2HG  GLU A1228     -56.686 -33.469  45.353  1.00 13.850          H  
ATOM  19017  N   LEU A1229     -53.271 -29.887  46.646  1.00  7.580          N  
ATOM  19018  CA  LEU A1229     -52.358 -28.749  46.533  1.00  7.400          C  
ATOM  19019  C   LEU A1229     -51.269 -28.777  47.610  1.00  7.060          C  
ATOM  19020  O   LEU A1229     -51.155 -29.746  48.368  1.00  7.300          O  
ATOM  19021  CB  LEU A1229     -53.174 -27.438  46.539  1.00 10.430          C  
ATOM  19022  CG  LEU A1229     -54.260 -27.321  45.363  1.00 10.430          C  
ATOM  19023  CD1 LEU A1229     -55.158 -26.111  45.523  1.00 10.430          C  
ATOM  19024  CD2 LEU A1229     -53.556 -27.194  44.039  1.00 10.430          C  
ATOM  19025  H   LEU A1229     -53.757 -30.015  47.539  1.00  9.100          H  
ATOM  19026  HA  LEU A1229     -51.841 -28.827  45.583  1.00  8.880          H  
ATOM  19027 1HB  LEU A1229     -53.679 -27.343  47.499  1.00 12.520          H  
ATOM  19028 2HB  LEU A1229     -52.491 -26.609  46.430  1.00 12.520          H  
ATOM  19029  HG  LEU A1229     -54.883 -28.201  45.372  1.00 12.520          H  
ATOM  19030 1HD1 LEU A1229     -55.871 -26.101  44.704  1.00 12.520          H  
ATOM  19031 2HD1 LEU A1229     -55.694 -26.146  46.461  1.00 12.520          H  
ATOM  19032 3HD1 LEU A1229     -54.580 -25.225  45.474  1.00 12.520          H  
ATOM  19033 1HD2 LEU A1229     -54.279 -27.113  43.248  1.00 12.520          H  
ATOM  19034 2HD2 LEU A1229     -52.942 -26.313  44.039  1.00 12.520          H  
ATOM  19035 3HD2 LEU A1229     -52.934 -28.063  43.849  1.00 12.520          H  
ATOM  19036  N   MET A1230     -50.433 -27.726  47.647  1.00  6.780          N  
ATOM  19037  CA  MET A1230     -49.396 -27.588  48.674  1.00  6.770          C  
ATOM  19038  C   MET A1230     -50.046 -27.179  49.977  1.00  6.480          C  
ATOM  19039  O   MET A1230     -50.524 -26.061  50.133  1.00  6.670          O  
ATOM  19040  CB  MET A1230     -48.355 -26.557  48.237  1.00  9.480          C  
ATOM  19041  CG  MET A1230     -47.205 -26.256  49.240  1.00  9.480          C  
ATOM  19042  SD  MET A1230     -46.152 -27.646  49.667  1.00  9.480          S  
ATOM  19043  CE  MET A1230     -46.415 -27.759  51.451  1.00  9.480          C  
ATOM  19044  H   MET A1230     -50.546 -26.988  46.969  1.00  8.140          H  
ATOM  19045  HA  MET A1230     -48.912 -28.553  48.823  1.00  8.120          H  
ATOM  19046 1HB  MET A1230     -47.902 -26.867  47.300  1.00 11.380          H  
ATOM  19047 2HB  MET A1230     -48.858 -25.607  48.050  1.00 11.380          H  
ATOM  19048 1HG  MET A1230     -46.574 -25.478  48.801  1.00 11.380          H  
ATOM  19049 2HG  MET A1230     -47.635 -25.850  50.160  1.00 11.380          H  
ATOM  19050 1HE  MET A1230     -45.836 -28.590  51.859  1.00 11.380          H  
ATOM  19051 2HE  MET A1230     -46.093 -26.835  51.928  1.00 11.380          H  
ATOM  19052 3HE  MET A1230     -47.457 -27.922  51.666  1.00 11.380          H  
ATOM  19053  N   ALA A1231     -50.017 -28.076  50.945  1.00  6.310          N  
ATOM  19054  CA  ALA A1231     -50.755 -27.878  52.182  1.00  6.430          C  
ATOM  19055  C   ALA A1231     -50.145 -26.902  53.185  1.00  6.430          C  
ATOM  19056  O   ALA A1231     -49.648 -27.301  54.241  1.00  6.820          O  
ATOM  19057  CB  ALA A1231     -50.955 -29.226  52.858  1.00  8.950          C  
ATOM  19058  H   ALA A1231     -49.553 -28.958  50.770  1.00  7.570          H  
ATOM  19059  HA  ALA A1231     -51.715 -27.463  51.899  1.00  7.720          H  
ATOM  19060 1HB  ALA A1231     -51.574 -29.100  53.750  1.00 10.740          H  
ATOM  19061 2HB  ALA A1231     -51.448 -29.907  52.169  1.00 10.740          H  
ATOM  19062 3HB  ALA A1231     -49.990 -29.638  53.140  1.00 10.740          H  
ATOM  19063  N   GLY A1232     -50.232 -25.620  52.857  1.00  6.240          N  
ATOM  19064  CA  GLY A1232     -49.773 -24.536  53.720  1.00  6.390          C  
ATOM  19065  C   GLY A1232     -49.668 -23.199  52.991  1.00  6.040          C  
ATOM  19066  O   GLY A1232     -49.478 -23.150  51.776  1.00  6.530          O  
ATOM  19067  H   GLY A1232     -50.617 -25.425  51.929  1.00  7.490          H  
ATOM  19068 1HA  GLY A1232     -50.467 -24.435  54.555  1.00  7.670          H  
ATOM  19069 2HA  GLY A1232     -48.807 -24.800  54.148  1.00  7.670          H  
ATOM  19070  N   GLU A1233     -49.729 -22.115  53.762  1.00  5.480          N  
ATOM  19071  CA  GLU A1233     -49.652 -20.762  53.222  1.00  5.080          C  
ATOM  19072  C   GLU A1233     -48.206 -20.287  53.153  1.00  4.330          C  
ATOM  19073  O   GLU A1233     -47.472 -20.405  54.139  1.00  4.150          O  
ATOM  19074  CB  GLU A1233     -50.445 -19.814  54.129  1.00  7.270          C  
ATOM  19075  CG  GLU A1233     -51.936 -20.140  54.260  1.00  7.270          C  
ATOM  19076  CD  GLU A1233     -52.663 -19.205  55.211  1.00  7.270          C  
ATOM  19077  OE1 GLU A1233     -52.199 -18.107  55.402  1.00  7.270          O  
ATOM  19078  OE2 GLU A1233     -53.642 -19.617  55.788  1.00  7.270          O  
ATOM  19079  H   GLU A1233     -49.867 -22.233  54.757  1.00  6.580          H  
ATOM  19080  HA  GLU A1233     -50.067 -20.756  52.214  1.00  6.100          H  
ATOM  19081 1HB  GLU A1233     -50.010 -19.820  55.128  1.00  8.730          H  
ATOM  19082 2HB  GLU A1233     -50.363 -18.798  53.745  1.00  8.730          H  
ATOM  19083 1HG  GLU A1233     -52.400 -20.074  53.276  1.00  8.730          H  
ATOM  19084 2HG  GLU A1233     -52.047 -21.164  54.614  1.00  8.730          H  
ATOM  19085  N   VAL A1234     -47.839 -19.673  52.025  1.00  4.220          N  
ATOM  19086  CA  VAL A1234     -46.523 -19.102  51.756  1.00  3.660          C  
ATOM  19087  C   VAL A1234     -45.446 -20.140  51.984  1.00  3.620          C  
ATOM  19088  O   VAL A1234     -44.452 -19.914  52.676  1.00  3.940          O  
ATOM  19089  CB  VAL A1234     -46.259 -17.842  52.615  1.00  5.350          C  
ATOM  19090  CG1 VAL A1234     -45.088 -17.028  52.016  1.00  5.350          C  
ATOM  19091  CG2 VAL A1234     -47.518 -16.965  52.647  1.00  5.350          C  
ATOM  19092  H   VAL A1234     -48.477 -19.694  51.233  1.00  5.060          H  
ATOM  19093  HA  VAL A1234     -46.491 -18.804  50.707  1.00  4.390          H  
ATOM  19094  HB  VAL A1234     -45.985 -18.143  53.630  1.00  6.420          H  
ATOM  19095 1HG1 VAL A1234     -44.907 -16.144  52.626  1.00  6.420          H  
ATOM  19096 2HG1 VAL A1234     -44.175 -17.619  51.986  1.00  6.420          H  
ATOM  19097 3HG1 VAL A1234     -45.341 -16.718  51.003  1.00  6.420          H  
ATOM  19098 1HG2 VAL A1234     -47.327 -16.078  53.245  1.00  6.420          H  
ATOM  19099 2HG2 VAL A1234     -47.762 -16.673  51.632  1.00  6.420          H  
ATOM  19100 3HG2 VAL A1234     -48.351 -17.503  53.077  1.00  6.420          H  
ATOM  19101  N   GLN A1235     -45.643 -21.268  51.337  1.00  3.300          N  
ATOM  19102  CA  GLN A1235     -44.710 -22.375  51.415  1.00  3.270          C  
ATOM  19103  C   GLN A1235     -43.805 -22.295  50.228  1.00  3.110          C  
ATOM  19104  O   GLN A1235     -44.259 -21.916  49.154  1.00  2.990          O  
ATOM  19105  CB  GLN A1235     -45.475 -23.692  51.414  1.00  4.590          C  
ATOM  19106  CG  GLN A1235     -46.411 -23.806  52.553  1.00  4.590          C  
ATOM  19107  CD  GLN A1235     -45.736 -23.901  53.863  1.00  4.590          C  
ATOM  19108  OE1 GLN A1235     -44.998 -24.858  54.098  1.00  4.590          O  
ATOM  19109  NE2 GLN A1235     -45.939 -22.921  54.736  1.00  4.590          N  
ATOM  19110  H   GLN A1235     -46.503 -21.312  50.782  1.00  3.960          H  
ATOM  19111  HA  GLN A1235     -44.113 -22.284  52.321  1.00  3.920          H  
ATOM  19112 1HB  GLN A1235     -46.072 -23.750  50.505  1.00  5.510          H  
ATOM  19113 2HB  GLN A1235     -44.799 -24.536  51.414  1.00  5.510          H  
ATOM  19114 1HG  GLN A1235     -46.997 -22.910  52.568  1.00  5.510          H  
ATOM  19115 2HG  GLN A1235     -47.047 -24.673  52.409  1.00  5.510          H  
ATOM  19116 1HE2 GLN A1235     -45.485 -22.943  55.627  1.00  5.510          H  
ATOM  19117 2HE2 GLN A1235     -46.550 -22.119  54.514  1.00  5.510          H  
ATOM  19118  N   THR A1236     -42.539 -22.672  50.379  1.00  3.160          N  
ATOM  19119  CA  THR A1236     -41.656 -22.649  49.218  1.00  3.080          C  
ATOM  19120  C   THR A1236     -41.203 -24.046  48.832  1.00  2.970          C  
ATOM  19121  O   THR A1236     -40.445 -24.692  49.554  1.00  3.060          O  
ATOM  19122  CB  THR A1236     -40.419 -21.771  49.492  1.00  4.340          C  
ATOM  19123  OG1 THR A1236     -40.850 -20.432  49.820  1.00  4.340          O  
ATOM  19124  CG2 THR A1236     -39.546 -21.719  48.235  1.00  4.340          C  
ATOM  19125  H   THR A1236     -42.194 -22.946  51.290  1.00  3.790          H  
ATOM  19126  HA  THR A1236     -42.191 -22.235  48.368  1.00  3.700          H  
ATOM  19127  HB  THR A1236     -39.843 -22.179  50.324  1.00  5.210          H  
ATOM  19128  HG1 THR A1236     -41.241 -20.461  50.708  1.00  5.210          H  
ATOM  19129 1HG2 THR A1236     -38.692 -21.086  48.432  1.00  5.210          H  
ATOM  19130 2HG2 THR A1236     -39.200 -22.721  47.969  1.00  5.210          H  
ATOM  19131 3HG2 THR A1236     -40.121 -21.308  47.406  1.00  5.210          H  
ATOM  19132  N   GLN A1237     -41.628 -24.473  47.656  1.00  2.800          N  
ATOM  19133  CA  GLN A1237     -41.335 -25.786  47.114  1.00  2.690          C  
ATOM  19134  C   GLN A1237     -40.085 -25.739  46.262  1.00  2.640          C  
ATOM  19135  O   GLN A1237     -39.794 -24.727  45.625  1.00  2.650          O  
ATOM  19136  CB  GLN A1237     -42.491 -26.266  46.263  1.00  3.810          C  
ATOM  19137  CG  GLN A1237     -43.776 -26.504  46.984  1.00  3.810          C  
ATOM  19138  CD  GLN A1237     -44.875 -26.822  46.000  1.00  3.810          C  
ATOM  19139  OE1 GLN A1237     -45.189 -25.961  45.162  1.00  3.810          O  
ATOM  19140  NE2 GLN A1237     -45.437 -28.023  46.066  1.00  3.810          N  
ATOM  19141  H   GLN A1237     -42.222 -23.849  47.111  1.00  3.360          H  
ATOM  19142  HA  GLN A1237     -41.163 -26.479  47.938  1.00  3.230          H  
ATOM  19143 1HB  GLN A1237     -42.679 -25.547  45.480  1.00  4.570          H  
ATOM  19144 2HB  GLN A1237     -42.203 -27.187  45.803  1.00  4.570          H  
ATOM  19145 1HG  GLN A1237     -43.653 -27.351  47.657  1.00  4.570          H  
ATOM  19146 2HG  GLN A1237     -44.051 -25.608  47.543  1.00  4.570          H  
ATOM  19147 1HE2 GLN A1237     -46.164 -28.272  45.425  1.00  4.570          H  
ATOM  19148 2HE2 GLN A1237     -45.125 -28.693  46.748  1.00  4.570          H  
ATOM  19149  N   TYR A1238     -39.404 -26.863  46.153  1.00  2.620          N  
ATOM  19150  CA  TYR A1238     -38.213 -26.936  45.322  1.00  2.590          C  
ATOM  19151  C   TYR A1238     -38.158 -28.096  44.331  1.00  2.460          C  
ATOM  19152  O   TYR A1238     -38.283 -29.272  44.698  1.00  2.460          O  
ATOM  19153  CB  TYR A1238     -36.993 -26.970  46.229  1.00  3.640          C  
ATOM  19154  CG  TYR A1238     -35.758 -27.233  45.495  1.00  3.640          C  
ATOM  19155  CD1 TYR A1238     -35.276 -26.300  44.616  1.00  3.640          C  
ATOM  19156  CD2 TYR A1238     -35.089 -28.434  45.696  1.00  3.640          C  
ATOM  19157  CE1 TYR A1238     -34.149 -26.564  43.931  1.00  3.640          C  
ATOM  19158  CE2 TYR A1238     -33.940 -28.688  45.014  1.00  3.640          C  
ATOM  19159  CZ  TYR A1238     -33.472 -27.765  44.127  1.00  3.640          C  
ATOM  19160  OH  TYR A1238     -32.333 -28.013  43.429  1.00  3.640          O  
ATOM  19161  H   TYR A1238     -39.723 -27.675  46.685  1.00  3.140          H  
ATOM  19162  HA  TYR A1238     -38.164 -26.027  44.727  1.00  3.110          H  
ATOM  19163 1HB  TYR A1238     -36.889 -26.011  46.744  1.00  4.370          H  
ATOM  19164 2HB  TYR A1238     -37.120 -27.739  46.986  1.00  4.370          H  
ATOM  19165  HD1 TYR A1238     -35.797 -25.354  44.455  1.00  4.370          H  
ATOM  19166  HD2 TYR A1238     -35.483 -29.169  46.394  1.00  4.370          H  
ATOM  19167  HE1 TYR A1238     -33.778 -25.825  43.229  1.00  4.370          H  
ATOM  19168  HE2 TYR A1238     -33.406 -29.622  45.167  1.00  4.370          H  
ATOM  19169  HH  TYR A1238     -32.145 -27.268  42.854  1.00  4.370          H  
ATOM  19170  N   ALA A1239     -37.972 -27.750  43.051  1.00  2.380          N  
ATOM  19171  CA  ALA A1239     -37.855 -28.746  41.997  1.00  2.280          C  
ATOM  19172  C   ALA A1239     -36.432 -29.276  41.867  1.00  2.340          C  
ATOM  19173  O   ALA A1239     -35.468 -28.532  41.989  1.00  2.620          O  
ATOM  19174  CB  ALA A1239     -38.278 -28.147  40.669  1.00  3.230          C  
ATOM  19175  H   ALA A1239     -37.922 -26.758  42.778  1.00  2.860          H  
ATOM  19176  HA  ALA A1239     -38.507 -29.586  42.244  1.00  2.740          H  
ATOM  19177 1HB  ALA A1239     -38.208 -28.906  39.891  1.00  3.880          H  
ATOM  19178 2HB  ALA A1239     -39.305 -27.788  40.741  1.00  3.880          H  
ATOM  19179 3HB  ALA A1239     -37.621 -27.311  40.429  1.00  3.880          H  
ATOM  19180  N   VAL A1240     -36.326 -30.552  41.537  1.00  2.190          N  
ATOM  19181  CA  VAL A1240     -35.074 -31.241  41.254  1.00  2.220          C  
ATOM  19182  C   VAL A1240     -35.169 -31.754  39.844  1.00  2.080          C  
ATOM  19183  O   VAL A1240     -36.139 -32.437  39.540  1.00  2.020          O  
ATOM  19184  CB  VAL A1240     -34.883 -32.415  42.211  1.00  3.100          C  
ATOM  19185  CG1 VAL A1240     -33.598 -33.190  41.887  1.00  3.100          C  
ATOM  19186  CG2 VAL A1240     -34.875 -31.882  43.604  1.00  3.100          C  
ATOM  19187  H   VAL A1240     -37.184 -31.108  41.502  1.00  2.630          H  
ATOM  19188  HA  VAL A1240     -34.243 -30.551  41.351  1.00  2.660          H  
ATOM  19189  HB  VAL A1240     -35.697 -33.093  42.090  1.00  3.720          H  
ATOM  19190 1HG1 VAL A1240     -33.497 -34.022  42.582  1.00  3.720          H  
ATOM  19191 2HG1 VAL A1240     -33.641 -33.577  40.876  1.00  3.720          H  
ATOM  19192 3HG1 VAL A1240     -32.736 -32.532  41.979  1.00  3.720          H  
ATOM  19193 1HG2 VAL A1240     -34.747 -32.688  44.287  1.00  3.720          H  
ATOM  19194 2HG2 VAL A1240     -34.057 -31.194  43.695  1.00  3.720          H  
ATOM  19195 3HG2 VAL A1240     -35.810 -31.364  43.817  1.00  3.720          H  
ATOM  19196  N   SER A1241     -34.184 -31.494  38.990  1.00  2.090          N  
ATOM  19197  CA  SER A1241     -34.318 -31.909  37.599  1.00  2.020          C  
ATOM  19198  C   SER A1241     -33.082 -32.448  36.900  1.00  1.940          C  
ATOM  19199  O   SER A1241     -31.942 -32.305  37.352  1.00  1.990          O  
ATOM  19200  CB  SER A1241     -34.833 -30.734  36.794  1.00  2.860          C  
ATOM  19201  OG  SER A1241     -33.913 -29.683  36.771  1.00  2.860          O  
ATOM  19202  H   SER A1241     -33.377 -30.958  39.279  1.00  2.510          H  
ATOM  19203  HA  SER A1241     -35.057 -32.701  37.550  1.00  2.420          H  
ATOM  19204 1HB  SER A1241     -35.021 -31.062  35.795  1.00  3.430          H  
ATOM  19205 2HB  SER A1241     -35.775 -30.382  37.203  1.00  3.430          H  
ATOM  19206  HG  SER A1241     -34.329 -28.987  36.248  1.00  3.430          H  
ATOM  19207  N   ALA A1242     -33.375 -33.114  35.786  1.00  1.870          N  
ATOM  19208  CA  ALA A1242     -32.470 -33.730  34.834  1.00  1.840          C  
ATOM  19209  C   ALA A1242     -31.623 -32.673  34.126  1.00  1.880          C  
ATOM  19210  O   ALA A1242     -31.996 -31.505  34.111  1.00  1.920          O  
ATOM  19211  CB  ALA A1242     -33.297 -34.505  33.810  1.00  2.590          C  
ATOM  19212  H   ALA A1242     -34.374 -33.194  35.569  1.00  2.240          H  
ATOM  19213  HA  ALA A1242     -31.826 -34.405  35.384  1.00  2.210          H  
ATOM  19214 1HB  ALA A1242     -32.681 -35.002  33.084  1.00  3.110          H  
ATOM  19215 2HB  ALA A1242     -33.901 -35.249  34.331  1.00  3.110          H  
ATOM  19216 3HB  ALA A1242     -33.957 -33.810  33.292  1.00  3.110          H  
ATOM  19217  N   PRO A1243     -30.464 -33.018  33.530  1.00  1.930          N  
ATOM  19218  CA  PRO A1243     -29.638 -32.104  32.743  1.00  2.000          C  
ATOM  19219  C   PRO A1243     -30.443 -31.298  31.702  1.00  2.000          C  
ATOM  19220  O   PRO A1243     -30.138 -30.132  31.453  1.00  2.130          O  
ATOM  19221  CB  PRO A1243     -28.656 -33.071  32.070  1.00  3.000          C  
ATOM  19222  CG  PRO A1243     -28.513 -34.217  33.065  1.00  3.000          C  
ATOM  19223  CD  PRO A1243     -29.897 -34.393  33.660  1.00  3.000          C  
ATOM  19224  HA  PRO A1243     -29.109 -31.425  33.428  1.00  2.400          H  
ATOM  19225 1HB  PRO A1243     -29.050 -33.398  31.093  1.00  3.600          H  
ATOM  19226 2HB  PRO A1243     -27.704 -32.554  31.870  1.00  3.600          H  
ATOM  19227 1HG  PRO A1243     -28.155 -35.133  32.548  1.00  3.600          H  
ATOM  19228 2HG  PRO A1243     -27.751 -33.966  33.819  1.00  3.600          H  
ATOM  19229 1HD  PRO A1243     -30.457 -35.127  33.081  1.00  3.600          H  
ATOM  19230 2HD  PRO A1243     -29.781 -34.686  34.708  1.00  3.600          H  
ATOM  19231  N   THR A1244     -31.507 -31.897  31.144  1.00  1.950          N  
ATOM  19232  CA  THR A1244     -32.367 -31.260  30.150  1.00  1.970          C  
ATOM  19233  C   THR A1244     -33.462 -30.398  30.774  1.00  2.030          C  
ATOM  19234  O   THR A1244     -34.228 -29.746  30.068  1.00  2.130          O  
ATOM  19235  CB  THR A1244     -33.075 -32.324  29.304  1.00  2.750          C  
ATOM  19236  OG1 THR A1244     -33.880 -33.145  30.193  1.00  2.750          O  
ATOM  19237  CG2 THR A1244     -32.071 -33.188  28.560  1.00  2.750          C  
ATOM  19238  H   THR A1244     -31.732 -32.861  31.348  1.00  2.340          H  
ATOM  19239  HA  THR A1244     -31.760 -30.623  29.512  1.00  2.360          H  
ATOM  19240  HB  THR A1244     -33.717 -31.840  28.575  1.00  3.300          H  
ATOM  19241  HG1 THR A1244     -34.481 -33.687  29.660  1.00  3.300          H  
ATOM  19242 1HG2 THR A1244     -32.602 -33.934  27.965  1.00  3.300          H  
ATOM  19243 2HG2 THR A1244     -31.478 -32.561  27.900  1.00  3.300          H  
ATOM  19244 3HG2 THR A1244     -31.416 -33.688  29.267  1.00  3.300          H  
ATOM  19245  N   GLY A1245     -33.562 -30.403  32.092  1.00  2.010          N  
ATOM  19246  CA  GLY A1245     -34.594 -29.678  32.818  1.00  2.090          C  
ATOM  19247  C   GLY A1245     -35.823 -30.502  33.233  1.00  2.030          C  
ATOM  19248  O   GLY A1245     -36.628 -30.026  34.036  1.00  2.180          O  
ATOM  19249  H   GLY A1245     -32.861 -30.891  32.641  1.00  2.410          H  
ATOM  19250 1HA  GLY A1245     -34.138 -29.252  33.713  1.00  2.510          H  
ATOM  19251 2HA  GLY A1245     -34.914 -28.830  32.218  1.00  2.510          H  
ATOM  19252  N   GLU A1246     -35.993 -31.728  32.729  1.00  1.940          N  
ATOM  19253  CA  GLU A1246     -37.168 -32.506  33.156  1.00  1.950          C  
ATOM  19254  C   GLU A1246     -37.133 -32.802  34.682  1.00  1.890          C  
ATOM  19255  O   GLU A1246     -36.162 -33.394  35.153  1.00  1.860          O  
ATOM  19256  CB  GLU A1246     -37.225 -33.821  32.381  1.00  2.730          C  
ATOM  19257  CG  GLU A1246     -38.411 -34.696  32.707  1.00  2.730          C  
ATOM  19258  CD  GLU A1246     -38.491 -35.871  31.803  1.00  2.730          C  
ATOM  19259  OE1 GLU A1246     -37.475 -36.300  31.338  1.00  2.730          O  
ATOM  19260  OE2 GLU A1246     -39.563 -36.359  31.580  1.00  2.730          O  
ATOM  19261  H   GLU A1246     -35.318 -32.108  32.059  1.00  2.330          H  
ATOM  19262  HA  GLU A1246     -38.053 -31.945  32.880  1.00  2.340          H  
ATOM  19263 1HB  GLU A1246     -37.263 -33.616  31.316  1.00  3.270          H  
ATOM  19264 2HB  GLU A1246     -36.324 -34.397  32.569  1.00  3.270          H  
ATOM  19265 1HG  GLU A1246     -38.292 -35.057  33.735  1.00  3.270          H  
ATOM  19266 2HG  GLU A1246     -39.323 -34.131  32.673  1.00  3.270          H  
ATOM  19267  N   PRO A1247     -38.145 -32.418  35.498  1.00  1.940          N  
ATOM  19268  CA  PRO A1247     -38.186 -32.658  36.939  1.00  1.920          C  
ATOM  19269  C   PRO A1247     -38.133 -34.128  37.349  1.00  1.880          C  
ATOM  19270  O   PRO A1247     -38.963 -34.926  36.911  1.00  1.870          O  
ATOM  19271  CB  PRO A1247     -39.544 -32.063  37.341  1.00  2.880          C  
ATOM  19272  CG  PRO A1247     -39.845 -31.050  36.280  1.00  2.880          C  
ATOM  19273  CD  PRO A1247     -39.281 -31.640  35.003  1.00  2.880          C  
ATOM  19274  HA  PRO A1247     -37.378 -32.096  37.423  1.00  2.300          H  
ATOM  19275 1HB  PRO A1247     -40.294 -32.860  37.411  1.00  3.460          H  
ATOM  19276 2HB  PRO A1247     -39.461 -31.616  38.347  1.00  3.460          H  
ATOM  19277 1HG  PRO A1247     -40.928 -30.869  36.223  1.00  3.460          H  
ATOM  19278 2HG  PRO A1247     -39.380 -30.086  36.535  1.00  3.460          H  
ATOM  19279 1HD  PRO A1247     -39.975 -32.301  34.540  1.00  3.460          H  
ATOM  19280 2HD  PRO A1247     -38.988 -30.817  34.368  1.00  3.460          H  
ATOM  19281  N   LEU A1248     -37.173 -34.458  38.195  1.00  1.900          N  
ATOM  19282  CA  LEU A1248     -36.943 -35.761  38.812  1.00  1.940          C  
ATOM  19283  C   LEU A1248     -37.780 -35.971  40.056  1.00  2.010          C  
ATOM  19284  O   LEU A1248     -38.370 -37.035  40.286  1.00  2.070          O  
ATOM  19285  CB  LEU A1248     -35.465 -35.912  39.218  1.00  2.700          C  
ATOM  19286  CG  LEU A1248     -35.062 -37.240  39.965  1.00  2.700          C  
ATOM  19287  CD1 LEU A1248     -35.339 -38.467  39.083  1.00  2.700          C  
ATOM  19288  CD2 LEU A1248     -33.579 -37.148  40.362  1.00  2.700          C  
ATOM  19289  H   LEU A1248     -36.583 -33.696  38.488  1.00  2.280          H  
ATOM  19290  HA  LEU A1248     -37.200 -36.523  38.083  1.00  2.330          H  
ATOM  19291 1HB  LEU A1248     -34.859 -35.835  38.319  1.00  3.240          H  
ATOM  19292 2HB  LEU A1248     -35.214 -35.078  39.866  1.00  3.240          H  
ATOM  19293  HG  LEU A1248     -35.653 -37.341  40.868  1.00  3.240          H  
ATOM  19294 1HD1 LEU A1248     -35.054 -39.369  39.613  1.00  3.240          H  
ATOM  19295 2HD1 LEU A1248     -36.399 -38.530  38.836  1.00  3.240          H  
ATOM  19296 3HD1 LEU A1248     -34.757 -38.393  38.168  1.00  3.240          H  
ATOM  19297 1HD2 LEU A1248     -33.285 -38.048  40.903  1.00  3.240          H  
ATOM  19298 2HD2 LEU A1248     -32.968 -37.051  39.473  1.00  3.240          H  
ATOM  19299 3HD2 LEU A1248     -33.432 -36.280  41.002  1.00  3.240          H  
ATOM  19300  N   ALA A1249     -37.751 -34.933  40.883  1.00  2.050          N  
ATOM  19301  CA  ALA A1249     -38.299 -34.940  42.223  1.00  2.160          C  
ATOM  19302  C   ALA A1249     -38.766 -33.554  42.641  1.00  2.210          C  
ATOM  19303  O   ALA A1249     -38.418 -32.538  42.020  1.00  2.190          O  
ATOM  19304  CB  ALA A1249     -37.243 -35.466  43.207  1.00  2.980          C  
ATOM  19305  H   ALA A1249     -37.278 -34.091  40.550  1.00  2.460          H  
ATOM  19306  HA  ALA A1249     -39.167 -35.596  42.234  1.00  2.590          H  
ATOM  19307 1HB  ALA A1249     -37.652 -35.495  44.212  1.00  3.580          H  
ATOM  19308 2HB  ALA A1249     -36.952 -36.458  42.906  1.00  3.580          H  
ATOM  19309 3HB  ALA A1249     -36.380 -34.838  43.210  1.00  3.580          H  
ATOM  19310  N   LEU A1250     -39.587 -33.545  43.679  1.00  2.310          N  
ATOM  19311  CA  LEU A1250     -40.129 -32.328  44.278  1.00  2.400          C  
ATOM  19312  C   LEU A1250     -40.030 -32.398  45.782  1.00  2.510          C  
ATOM  19313  O   LEU A1250     -40.383 -33.426  46.371  1.00  2.560          O  
ATOM  19314  CB  LEU A1250     -41.606 -32.134  43.904  1.00  3.320          C  
ATOM  19315  CG  LEU A1250     -42.365 -30.902  44.502  1.00  3.320          C  
ATOM  19316  CD1 LEU A1250     -41.817 -29.604  43.921  1.00  3.320          C  
ATOM  19317  CD2 LEU A1250     -43.834 -31.048  44.199  1.00  3.320          C  
ATOM  19318  H   LEU A1250     -39.801 -34.460  44.086  1.00  2.770          H  
ATOM  19319  HA  LEU A1250     -39.540 -31.478  43.934  1.00  2.880          H  
ATOM  19320 1HB  LEU A1250     -41.673 -32.065  42.828  1.00  3.990          H  
ATOM  19321 2HB  LEU A1250     -42.154 -33.002  44.229  1.00  3.990          H  
ATOM  19322  HG  LEU A1250     -42.232 -30.872  45.584  1.00  3.990          H  
ATOM  19323 1HD1 LEU A1250     -42.363 -28.779  44.333  1.00  3.990          H  
ATOM  19324 2HD1 LEU A1250     -40.770 -29.497  44.162  1.00  3.990          H  
ATOM  19325 3HD1 LEU A1250     -41.940 -29.609  42.841  1.00  3.990          H  
ATOM  19326 1HD2 LEU A1250     -44.377 -30.210  44.616  1.00  3.990          H  
ATOM  19327 2HD2 LEU A1250     -43.976 -31.067  43.128  1.00  3.990          H  
ATOM  19328 3HD2 LEU A1250     -44.205 -31.972  44.629  1.00  3.990          H  
ATOM  19329  N   PHE A1251     -39.585 -31.297  46.386  1.00  2.560          N  
ATOM  19330  CA  PHE A1251     -39.509 -31.109  47.834  1.00  2.680          C  
ATOM  19331  C   PHE A1251     -40.374 -29.964  48.359  1.00  2.770          C  
ATOM  19332  O   PHE A1251     -40.591 -28.969  47.664  1.00  2.750          O  
ATOM  19333  CB  PHE A1251     -38.080 -30.847  48.198  1.00  3.700          C  
ATOM  19334  CG  PHE A1251     -37.261 -32.021  48.050  1.00  3.700          C  
ATOM  19335  CD1 PHE A1251     -36.700 -32.419  46.846  1.00  3.700          C  
ATOM  19336  CD2 PHE A1251     -37.059 -32.752  49.141  1.00  3.700          C  
ATOM  19337  CE1 PHE A1251     -35.959 -33.578  46.801  1.00  3.700          C  
ATOM  19338  CE2 PHE A1251     -36.348 -33.861  49.118  1.00  3.700          C  
ATOM  19339  CZ  PHE A1251     -35.783 -34.300  47.943  1.00  3.700          C  
ATOM  19340  H   PHE A1251     -39.231 -30.543  45.786  1.00  3.070          H  
ATOM  19341  HA  PHE A1251     -39.832 -32.029  48.319  1.00  3.220          H  
ATOM  19342 1HB  PHE A1251     -37.679 -30.053  47.570  1.00  4.440          H  
ATOM  19343 2HB  PHE A1251     -38.062 -30.523  49.233  1.00  4.440          H  
ATOM  19344  HD1 PHE A1251     -36.862 -31.823  45.947  1.00  4.440          H  
ATOM  19345  HD2 PHE A1251     -37.509 -32.429  50.073  1.00  4.440          H  
ATOM  19346  HE1 PHE A1251     -35.523 -33.925  45.873  1.00  4.440          H  
ATOM  19347  HE2 PHE A1251     -36.248 -34.402  50.049  1.00  4.440          H  
ATOM  19348  HZ  PHE A1251     -35.205 -35.213  47.924  1.00  4.440          H  
ATOM  19349  N   ASP A1252     -40.875 -30.074  49.599  1.00  2.910          N  
ATOM  19350  CA  ASP A1252     -41.628 -28.942  50.151  1.00  3.040          C  
ATOM  19351  C   ASP A1252     -40.585 -28.149  51.003  1.00  3.130          C  
ATOM  19352  O   ASP A1252     -39.426 -28.597  51.070  1.00  3.110          O  
ATOM  19353  CB  ASP A1252     -42.872 -29.459  50.904  1.00  4.200          C  
ATOM  19354  CG  ASP A1252     -42.645 -30.071  52.253  1.00  4.200          C  
ATOM  19355  OD1 ASP A1252     -41.646 -29.754  52.851  1.00  4.200          O  
ATOM  19356  OD2 ASP A1252     -43.473 -30.827  52.705  1.00  4.200          O  
ATOM  19357  H   ASP A1252     -40.692 -30.919  50.162  1.00  3.490          H  
ATOM  19358  HA  ASP A1252     -41.973 -28.303  49.341  1.00  3.650          H  
ATOM  19359 1HB  ASP A1252     -43.649 -28.737  50.924  1.00  5.040          H  
ATOM  19360 2HB  ASP A1252     -43.284 -30.255  50.307  1.00  5.040          H  
ATOM  19361  N   PRO A1253     -40.910 -27.005  51.673  1.00  3.260          N  
ATOM  19362  CA  PRO A1253     -39.965 -26.192  52.440  1.00  3.390          C  
ATOM  19363  C   PRO A1253     -39.375 -26.881  53.664  1.00  3.460          C  
ATOM  19364  O   PRO A1253     -38.396 -26.414  54.236  1.00  3.520          O  
ATOM  19365  CB  PRO A1253     -40.797 -24.973  52.842  1.00  5.080          C  
ATOM  19366  CG  PRO A1253     -42.206 -25.439  52.825  1.00  5.080          C  
ATOM  19367  CD  PRO A1253     -42.297 -26.463  51.715  1.00  5.080          C  
ATOM  19368  HA  PRO A1253     -39.163 -25.883  51.756  1.00  4.070          H  
ATOM  19369 1HB  PRO A1253     -40.476 -24.622  53.835  1.00  6.100          H  
ATOM  19370 2HB  PRO A1253     -40.596 -24.153  52.143  1.00  6.100          H  
ATOM  19371 1HG  PRO A1253     -42.476 -25.868  53.807  1.00  6.100          H  
ATOM  19372 2HG  PRO A1253     -42.864 -24.595  52.680  1.00  6.100          H  
ATOM  19373 1HD  PRO A1253     -43.005 -27.153  52.114  1.00  6.100          H  
ATOM  19374 2HD  PRO A1253     -42.599 -26.034  50.746  1.00  6.100          H  
ATOM  19375  N   ALA A1254     -40.025 -27.937  54.133  1.00  3.500          N  
ATOM  19376  CA  ALA A1254     -39.559 -28.684  55.285  1.00  3.590          C  
ATOM  19377  C   ALA A1254     -38.198 -29.293  54.996  1.00  3.510          C  
ATOM  19378  O   ALA A1254     -37.403 -29.555  55.901  1.00  3.590          O  
ATOM  19379  CB  ALA A1254     -40.553 -29.764  55.675  1.00  4.990          C  
ATOM  19380  H   ALA A1254     -40.833 -28.327  53.632  1.00  4.200          H  
ATOM  19381  HA  ALA A1254     -39.449 -27.990  56.116  1.00  4.310          H  
ATOM  19382 1HB  ALA A1254     -40.191 -30.292  56.554  1.00  5.990          H  
ATOM  19383 2HB  ALA A1254     -41.515 -29.305  55.893  1.00  5.990          H  
ATOM  19384 3HB  ALA A1254     -40.674 -30.458  54.866  1.00  5.990          H  
ATOM  19385  N   GLY A1255     -38.000 -29.646  53.717  1.00  3.360          N  
ATOM  19386  CA  GLY A1255     -36.853 -30.392  53.236  1.00  3.290          C  
ATOM  19387  C   GLY A1255     -37.376 -31.786  52.934  1.00  3.230          C  
ATOM  19388  O   GLY A1255     -36.715 -32.617  52.312  1.00  3.200          O  
ATOM  19389  H   GLY A1255     -38.676 -29.359  52.997  1.00  4.030          H  
ATOM  19390 1HA  GLY A1255     -36.456 -29.924  52.340  1.00  3.950          H  
ATOM  19391 2HA  GLY A1255     -36.069 -30.426  53.992  1.00  3.950          H  
ATOM  19392  N   LYS A1256     -38.602 -32.021  53.381  1.00  3.240          N  
ATOM  19393  CA  LYS A1256     -39.320 -33.255  53.175  1.00  3.220          C  
ATOM  19394  C   LYS A1256     -39.588 -33.485  51.698  1.00  3.070          C  
ATOM  19395  O   LYS A1256     -39.979 -32.571  50.963  1.00  2.970          O  
ATOM  19396  CB  LYS A1256     -40.638 -33.244  53.951  1.00  4.520          C  
ATOM  19397  CG  LYS A1256     -41.460 -34.526  53.861  1.00  4.520          C  
ATOM  19398  CD  LYS A1256     -42.731 -34.439  54.697  1.00  4.520          C  
ATOM  19399  CE  LYS A1256     -43.599 -35.684  54.498  1.00  4.520          C  
ATOM  19400  NZ  LYS A1256     -44.868 -35.621  55.282  1.00  4.520          N  
ATOM  19401  H   LYS A1256     -39.064 -31.279  53.887  1.00  3.890          H  
ATOM  19402  HA  LYS A1256     -38.702 -34.078  53.537  1.00  3.860          H  
ATOM  19403 1HB  LYS A1256     -40.438 -33.041  55.001  1.00  5.420          H  
ATOM  19404 2HB  LYS A1256     -41.265 -32.430  53.574  1.00  5.420          H  
ATOM  19405 1HG  LYS A1256     -41.761 -34.686  52.832  1.00  5.420          H  
ATOM  19406 2HG  LYS A1256     -40.864 -35.379  54.183  1.00  5.420          H  
ATOM  19407 1HD  LYS A1256     -42.478 -34.332  55.754  1.00  5.420          H  
ATOM  19408 2HD  LYS A1256     -43.297 -33.558  54.382  1.00  5.420          H  
ATOM  19409 1HE  LYS A1256     -43.845 -35.774  53.439  1.00  5.420          H  
ATOM  19410 2HE  LYS A1256     -43.038 -36.566  54.805  1.00  5.420          H  
ATOM  19411 1HZ  LYS A1256     -45.403 -36.465  55.104  1.00  5.420          H  
ATOM  19412 2HZ  LYS A1256     -44.664 -35.550  56.269  1.00  5.420          H  
ATOM  19413 3HZ  LYS A1256     -45.405 -34.813  54.988  1.00  5.420          H  
ATOM  19414  N   ARG A1257     -39.351 -34.716  51.270  1.00  3.040          N  
ATOM  19415  CA  ARG A1257     -39.596 -35.157  49.907  1.00  2.910          C  
ATOM  19416  C   ARG A1257     -41.081 -35.191  49.642  1.00  2.910          C  
ATOM  19417  O   ARG A1257     -41.857 -35.545  50.526  1.00  3.060          O  
ATOM  19418  CB  ARG A1257     -39.000 -36.538  49.725  1.00  4.130          C  
ATOM  19419  CG  ARG A1257     -38.966 -37.130  48.321  1.00  4.130          C  
ATOM  19420  CD  ARG A1257     -38.203 -38.411  48.362  1.00  4.130          C  
ATOM  19421  NE  ARG A1257     -38.887 -39.383  49.229  1.00  4.130          N  
ATOM  19422  CZ  ARG A1257     -38.333 -40.474  49.821  1.00  4.130          C  
ATOM  19423  NH1 ARG A1257     -37.059 -40.795  49.664  1.00  4.130          N  
ATOM  19424  NH2 ARG A1257     -39.092 -41.242  50.586  1.00  4.130          N  
ATOM  19425  H   ARG A1257     -39.001 -35.387  51.938  1.00  3.650          H  
ATOM  19426  HA  ARG A1257     -39.146 -34.465  49.205  1.00  3.490          H  
ATOM  19427 1HB  ARG A1257     -37.986 -36.521  50.080  1.00  4.950          H  
ATOM  19428 2HB  ARG A1257     -39.550 -37.231  50.360  1.00  4.950          H  
ATOM  19429 1HG  ARG A1257     -39.981 -37.338  47.969  1.00  4.950          H  
ATOM  19430 2HG  ARG A1257     -38.471 -36.439  47.632  1.00  4.950          H  
ATOM  19431 1HD  ARG A1257     -38.137 -38.831  47.355  1.00  4.950          H  
ATOM  19432 2HD  ARG A1257     -37.205 -38.229  48.752  1.00  4.950          H  
ATOM  19433  HE  ARG A1257     -39.875 -39.220  49.410  1.00  4.950          H  
ATOM  19434 1HH1 ARG A1257     -36.443 -40.246  49.098  1.00  4.950          H  
ATOM  19435 2HH1 ARG A1257     -36.683 -41.627  50.150  1.00  4.950          H  
ATOM  19436 1HH2 ARG A1257     -40.089 -41.021  50.745  1.00  4.950          H  
ATOM  19437 2HH2 ARG A1257     -38.701 -42.061  51.036  1.00  4.950          H  
ATOM  19438  N   VAL A1258     -41.483 -34.812  48.441  1.00  2.790          N  
ATOM  19439  CA  VAL A1258     -42.874 -34.896  48.055  1.00  2.810          C  
ATOM  19440  C   VAL A1258     -42.976 -35.953  46.958  1.00  2.730          C  
ATOM  19441  O   VAL A1258     -43.712 -36.935  47.091  1.00  2.820          O  
ATOM  19442  CB  VAL A1258     -43.390 -33.517  47.553  1.00  3.930          C  
ATOM  19443  CG1 VAL A1258     -44.840 -33.581  47.118  1.00  3.930          C  
ATOM  19444  CG2 VAL A1258     -43.213 -32.497  48.635  1.00  3.930          C  
ATOM  19445  H   VAL A1258     -40.811 -34.470  47.757  1.00  3.350          H  
ATOM  19446  HA  VAL A1258     -43.461 -35.211  48.911  1.00  3.370          H  
ATOM  19447  HB  VAL A1258     -42.819 -33.229  46.688  1.00  4.710          H  
ATOM  19448 1HG1 VAL A1258     -45.153 -32.604  46.749  1.00  4.710          H  
ATOM  19449 2HG1 VAL A1258     -44.957 -34.291  46.356  1.00  4.710          H  
ATOM  19450 3HG1 VAL A1258     -45.453 -33.855  47.947  1.00  4.710          H  
ATOM  19451 1HG2 VAL A1258     -43.541 -31.525  48.272  1.00  4.710          H  
ATOM  19452 2HG2 VAL A1258     -43.798 -32.780  49.507  1.00  4.710          H  
ATOM  19453 3HG2 VAL A1258     -42.170 -32.445  48.912  1.00  4.710          H  
ATOM  19454  N   TRP A1259     -42.221 -35.742  45.870  1.00  2.570          N  
ATOM  19455  CA  TRP A1259     -42.220 -36.622  44.694  1.00  2.500          C  
ATOM  19456  C   TRP A1259     -40.867 -37.212  44.334  1.00  2.370          C  
ATOM  19457  O   TRP A1259     -39.845 -36.537  44.470  1.00  2.350          O  
ATOM  19458  CB  TRP A1259     -42.568 -35.844  43.428  1.00  3.530          C  
ATOM  19459  CG  TRP A1259     -43.885 -35.272  43.338  1.00  3.530          C  
ATOM  19460  CD1 TRP A1259     -44.970 -35.541  44.079  1.00  3.530          C  
ATOM  19461  CD2 TRP A1259     -44.276 -34.260  42.411  1.00  3.530          C  
ATOM  19462  NE1 TRP A1259     -45.999 -34.756  43.692  1.00  3.530          N  
ATOM  19463  CE2 TRP A1259     -45.597 -33.966  42.675  1.00  3.530          C  
ATOM  19464  CE3 TRP A1259     -43.608 -33.580  41.390  1.00  3.530          C  
ATOM  19465  CZ2 TRP A1259     -46.284 -33.015  41.970  1.00  3.530          C  
ATOM  19466  CZ3 TRP A1259     -44.294 -32.619  40.681  1.00  3.530          C  
ATOM  19467  CH2 TRP A1259     -45.594 -32.341  40.970  1.00  3.530          C  
ATOM  19468  H   TRP A1259     -41.623 -34.916  45.877  1.00  3.080          H  
ATOM  19469  HA  TRP A1259     -42.920 -37.439  44.860  1.00  3.000          H  
ATOM  19470 1HB  TRP A1259     -41.861 -35.046  43.312  1.00  4.230          H  
ATOM  19471 2HB  TRP A1259     -42.424 -36.477  42.587  1.00  4.230          H  
ATOM  19472  HD1 TRP A1259     -45.022 -36.270  44.886  1.00  4.230          H  
ATOM  19473  HE1 TRP A1259     -46.912 -34.756  44.100  1.00  4.230          H  
ATOM  19474  HE3 TRP A1259     -42.564 -33.795  41.165  1.00  4.230          H  
ATOM  19475  HZ2 TRP A1259     -47.327 -32.777  42.180  1.00  4.230          H  
ATOM  19476  HZ3 TRP A1259     -43.773 -32.079  39.891  1.00  4.230          H  
ATOM  19477  HH2 TRP A1259     -46.101 -31.570  40.401  1.00  4.230          H  
ATOM  19478  N   ARG A1260     -40.895 -38.412  43.742  1.00  2.340          N  
ATOM  19479  CA  ARG A1260     -39.749 -38.991  43.031  1.00  2.250          C  
ATOM  19480  C   ARG A1260     -40.308 -39.818  41.862  1.00  2.180          C  
ATOM  19481  O   ARG A1260     -41.035 -40.797  42.078  1.00  2.270          O  
ATOM  19482  CB  ARG A1260     -38.900 -39.852  43.948  1.00  3.190          C  
ATOM  19483  CG  ARG A1260     -37.642 -40.476  43.308  1.00  3.190          C  
ATOM  19484  CD  ARG A1260     -36.579 -39.463  43.048  1.00  3.190          C  
ATOM  19485  NE  ARG A1260     -35.384 -40.050  42.454  1.00  3.190          N  
ATOM  19486  CZ  ARG A1260     -34.356 -40.606  43.135  1.00  3.190          C  
ATOM  19487  NH1 ARG A1260     -34.386 -40.689  44.452  1.00  3.190          N  
ATOM  19488  NH2 ARG A1260     -33.308 -41.074  42.473  1.00  3.190          N  
ATOM  19489  H   ARG A1260     -41.759 -38.963  43.798  1.00  2.810          H  
ATOM  19490  HA  ARG A1260     -39.144 -38.183  42.625  1.00  2.700          H  
ATOM  19491 1HB  ARG A1260     -38.576 -39.261  44.798  1.00  3.820          H  
ATOM  19492 2HB  ARG A1260     -39.515 -40.660  44.329  1.00  3.820          H  
ATOM  19493 1HG  ARG A1260     -37.237 -41.219  43.982  1.00  3.820          H  
ATOM  19494 2HG  ARG A1260     -37.898 -40.952  42.363  1.00  3.820          H  
ATOM  19495 1HD  ARG A1260     -36.962 -38.743  42.336  1.00  3.820          H  
ATOM  19496 2HD  ARG A1260     -36.305 -38.945  43.964  1.00  3.820          H  
ATOM  19497  HE  ARG A1260     -35.313 -40.024  41.445  1.00  3.820          H  
ATOM  19498 1HH1 ARG A1260     -35.192 -40.358  44.963  1.00  3.820          H  
ATOM  19499 2HH1 ARG A1260     -33.608 -41.106  44.951  1.00  3.820          H  
ATOM  19500 1HH2 ARG A1260     -33.271 -41.023  41.465  1.00  3.820          H  
ATOM  19501 2HH2 ARG A1260     -32.535 -41.491  42.975  1.00  3.820          H  
ATOM  19502  N   ARG A1261     -40.042 -39.397  40.615  1.00  2.050          N  
ATOM  19503  CA  ARG A1261     -40.649 -40.101  39.471  1.00  2.010          C  
ATOM  19504  C   ARG A1261     -39.718 -40.365  38.259  1.00  1.960          C  
ATOM  19505  O   ARG A1261     -39.349 -39.417  37.554  1.00  2.050          O  
ATOM  19506  CB  ARG A1261     -41.875 -39.327  38.951  1.00  2.830          C  
ATOM  19507  CG  ARG A1261     -43.221 -39.419  39.796  1.00  2.830          C  
ATOM  19508  CD  ARG A1261     -43.310 -38.397  40.875  1.00  2.830          C  
ATOM  19509  NE  ARG A1261     -44.563 -38.439  41.640  1.00  2.830          N  
ATOM  19510  CZ  ARG A1261     -45.672 -37.696  41.409  1.00  2.830          C  
ATOM  19511  NH1 ARG A1261     -45.703 -36.817  40.447  1.00  2.830          N  
ATOM  19512  NH2 ARG A1261     -46.738 -37.841  42.181  1.00  2.830          N  
ATOM  19513  H   ARG A1261     -39.435 -38.577  40.468  1.00  2.460          H  
ATOM  19514  HA  ARG A1261     -41.045 -41.040  39.837  1.00  2.410          H  
ATOM  19515 1HB  ARG A1261     -41.613 -38.275  38.866  1.00  3.400          H  
ATOM  19516 2HB  ARG A1261     -42.111 -39.681  37.944  1.00  3.400          H  
ATOM  19517 1HG  ARG A1261     -44.092 -39.337  39.144  1.00  3.400          H  
ATOM  19518 2HG  ARG A1261     -43.250 -40.377  40.288  1.00  3.400          H  
ATOM  19519 1HD  ARG A1261     -42.540 -38.551  41.564  1.00  3.400          H  
ATOM  19520 2HD  ARG A1261     -43.200 -37.415  40.451  1.00  3.400          H  
ATOM  19521  HE  ARG A1261     -44.588 -39.090  42.418  1.00  3.400          H  
ATOM  19522 1HH1 ARG A1261     -44.908 -36.687  39.845  1.00  3.400          H  
ATOM  19523 2HH1 ARG A1261     -46.539 -36.252  40.314  1.00  3.400          H  
ATOM  19524 1HH2 ARG A1261     -46.737 -38.513  42.935  1.00  3.400          H  
ATOM  19525 2HH2 ARG A1261     -47.561 -37.272  42.010  1.00  3.400          H  
ATOM  19526  N   PRO A1262     -39.244 -41.609  38.044  1.00  1.910          N  
ATOM  19527  CA  PRO A1262     -38.508 -42.109  36.880  1.00  1.890          C  
ATOM  19528  C   PRO A1262     -39.316 -41.997  35.572  1.00  1.810          C  
ATOM  19529  O   PRO A1262     -40.558 -42.185  35.602  1.00  1.770          O  
ATOM  19530  CB  PRO A1262     -38.206 -43.557  37.273  1.00  2.830          C  
ATOM  19531  CG  PRO A1262     -38.287 -43.587  38.773  1.00  2.830          C  
ATOM  19532  CD  PRO A1262     -39.335 -42.588  39.131  1.00  2.830          C  
ATOM  19533  HA  PRO A1262     -37.562 -41.527  36.792  1.00  2.270          H  
ATOM  19534 1HB  PRO A1262     -38.952 -44.228  36.821  1.00  3.400          H  
ATOM  19535 2HB  PRO A1262     -37.222 -43.868  36.897  1.00  3.400          H  
ATOM  19536 1HG  PRO A1262     -38.530 -44.608  39.117  1.00  3.400          H  
ATOM  19537 2HG  PRO A1262     -37.301 -43.341  39.207  1.00  3.400          H  
ATOM  19538 1HD  PRO A1262     -40.294 -43.062  39.133  1.00  3.400          H  
ATOM  19539 2HD  PRO A1262     -39.085 -42.129  40.101  1.00  3.400          H  
ATOM  19540  N   LYS A1263     -38.635 -41.774  34.426  1.00  1.870          N  
ATOM  19541  CA  LYS A1263     -39.294 -41.691  33.104  1.00  1.890          C  
ATOM  19542  C   LYS A1263     -38.683 -42.636  32.074  1.00  2.050          C  
ATOM  19543  O   LYS A1263     -37.495 -42.959  32.138  1.00  2.180          O  
ATOM  19544  CB  LYS A1263     -39.264 -40.283  32.533  1.00  2.640          C  
ATOM  19545  CG  LYS A1263     -40.184 -39.297  33.222  1.00  2.640          C  
ATOM  19546  CD  LYS A1263     -39.449 -38.593  34.300  1.00  2.640          C  
ATOM  19547  CE  LYS A1263     -40.267 -37.554  34.949  1.00  2.640          C  
ATOM  19548  NZ  LYS A1263     -39.582 -37.086  36.132  1.00  2.640          N  
ATOM  19549  H   LYS A1263     -37.629 -41.646  34.473  1.00  2.240          H  
ATOM  19550  HA  LYS A1263     -40.340 -41.982  33.220  1.00  2.270          H  
ATOM  19551 1HB  LYS A1263     -38.250 -39.890  32.562  1.00  3.170          H  
ATOM  19552 2HB  LYS A1263     -39.563 -40.327  31.486  1.00  3.170          H  
ATOM  19553 1HG  LYS A1263     -40.560 -38.566  32.519  1.00  3.170          H  
ATOM  19554 2HG  LYS A1263     -41.030 -39.836  33.649  1.00  3.170          H  
ATOM  19555 1HD  LYS A1263     -39.125 -39.263  35.062  1.00  3.170          H  
ATOM  19556 2HD  LYS A1263     -38.574 -38.108  33.874  1.00  3.170          H  
ATOM  19557 1HE  LYS A1263     -40.407 -36.717  34.263  1.00  3.170          H  
ATOM  19558 2HE  LYS A1263     -41.231 -37.955  35.227  1.00  3.170          H  
ATOM  19559 1HZ  LYS A1263     -40.093 -36.345  36.607  1.00  3.170          H  
ATOM  19560 2HZ  LYS A1263     -39.451 -37.876  36.771  1.00  3.170          H  
ATOM  19561 3HZ  LYS A1263     -38.677 -36.716  35.880  1.00  3.170          H  
ATOM  19562  N   GLN A1264     -39.533 -43.054  31.129  1.00  2.110          N  
ATOM  19563  CA  GLN A1264     -39.254 -43.978  30.039  1.00  2.370          C  
ATOM  19564  C   GLN A1264     -38.702 -43.321  28.770  1.00  2.770          C  
ATOM  19565  O   GLN A1264     -39.267 -42.342  28.246  1.00  3.250          O  
ATOM  19566  CB  GLN A1264     -40.567 -44.710  29.689  1.00  3.210          C  
ATOM  19567  CG  GLN A1264     -40.505 -45.790  28.586  1.00  3.210          C  
ATOM  19568  CD  GLN A1264     -39.793 -47.043  29.030  1.00  3.210          C  
ATOM  19569  OE1 GLN A1264     -40.239 -47.702  29.982  1.00  3.210          O  
ATOM  19570  NE2 GLN A1264     -38.696 -47.385  28.371  1.00  3.210          N  
ATOM  19571  H   GLN A1264     -40.491 -42.708  31.190  1.00  2.530          H  
ATOM  19572  HA  GLN A1264     -38.516 -44.701  30.387  1.00  2.840          H  
ATOM  19573 1HB  GLN A1264     -40.963 -45.170  30.592  1.00  3.860          H  
ATOM  19574 2HB  GLN A1264     -41.290 -43.979  29.383  1.00  3.860          H  
ATOM  19575 1HG  GLN A1264     -41.524 -46.064  28.319  1.00  3.860          H  
ATOM  19576 2HG  GLN A1264     -39.995 -45.399  27.713  1.00  3.860          H  
ATOM  19577 1HE2 GLN A1264     -38.175 -48.200  28.648  1.00  3.860          H  
ATOM  19578 2HE2 GLN A1264     -38.363 -46.823  27.589  1.00  3.860          H  
ATOM  19579  N   SER A1265     -37.613 -43.901  28.257  1.00  3.060          N  
ATOM  19580  CA  SER A1265     -37.013 -43.484  27.005  1.00  3.590          C  
ATOM  19581  C   SER A1265     -36.737 -41.985  26.942  1.00  3.420          C  
ATOM  19582  O   SER A1265     -36.146 -41.409  27.861  1.00  4.180          O  
ATOM  19583  CB  SER A1265     -37.901 -43.966  25.865  1.00  4.810          C  
ATOM  19584  OG  SER A1265     -37.963 -45.382  25.798  1.00  4.810          O  
ATOM  19585  H   SER A1265     -37.164 -44.690  28.726  1.00  3.670          H  
ATOM  19586  HA  SER A1265     -36.067 -43.992  26.904  1.00  4.310          H  
ATOM  19587 1HB  SER A1265     -38.890 -43.585  26.022  1.00  5.780          H  
ATOM  19588 2HB  SER A1265     -37.551 -43.596  24.920  1.00  5.780          H  
ATOM  19589  HG  SER A1265     -38.580 -45.579  25.073  1.00  5.780          H  
ATOM  19590  N   LEU A1266     -37.110 -41.368  25.824  1.00  2.940          N  
ATOM  19591  CA  LEU A1266     -36.921 -39.955  25.551  1.00  2.740          C  
ATOM  19592  C   LEU A1266     -38.254 -39.262  25.466  1.00  2.590          C  
ATOM  19593  O   LEU A1266     -38.341 -38.152  24.940  1.00  2.960          O  
ATOM  19594  CB  LEU A1266     -36.201 -39.814  24.190  1.00  3.920          C  
ATOM  19595  CG  LEU A1266     -34.638 -39.831  24.151  1.00  3.920          C  
ATOM  19596  CD1 LEU A1266     -34.139 -38.428  24.339  1.00  3.920          C  
ATOM  19597  CD2 LEU A1266     -34.059 -40.738  25.283  1.00  3.920          C  
ATOM  19598  H   LEU A1266     -37.597 -41.899  25.119  1.00  3.530          H  
ATOM  19599  HA  LEU A1266     -36.355 -39.499  26.361  1.00  3.290          H  
ATOM  19600 1HB  LEU A1266     -36.549 -40.620  23.540  1.00  4.700          H  
ATOM  19601 2HB  LEU A1266     -36.518 -38.878  23.732  1.00  4.700          H  
ATOM  19602  HG  LEU A1266     -34.309 -40.193  23.184  1.00  4.700          H  
ATOM  19603 1HD1 LEU A1266     -33.055 -38.403  24.304  1.00  4.700          H  
ATOM  19604 2HD1 LEU A1266     -34.534 -37.778  23.556  1.00  4.700          H  
ATOM  19605 3HD1 LEU A1266     -34.469 -38.076  25.298  1.00  4.700          H  
ATOM  19606 1HD2 LEU A1266     -33.007 -40.736  25.237  1.00  4.700          H  
ATOM  19607 2HD2 LEU A1266     -34.350 -40.367  26.253  1.00  4.700          H  
ATOM  19608 3HD2 LEU A1266     -34.392 -41.746  25.190  1.00  4.700          H  
ATOM  19609  N   TYR A1267     -39.303 -39.893  26.005  1.00  2.480          N  
ATOM  19610  CA  TYR A1267     -40.639 -39.326  25.834  1.00  2.370          C  
ATOM  19611  C   TYR A1267     -41.238 -38.698  27.070  1.00  2.520          C  
ATOM  19612  O   TYR A1267     -42.264 -38.037  26.974  1.00  2.960          O  
ATOM  19613  CB  TYR A1267     -41.566 -40.415  25.272  1.00  3.360          C  
ATOM  19614  CG  TYR A1267     -41.083 -40.861  23.915  1.00  3.360          C  
ATOM  19615  CD1 TYR A1267     -40.364 -42.026  23.795  1.00  3.360          C  
ATOM  19616  CD2 TYR A1267     -41.315 -40.084  22.808  1.00  3.360          C  
ATOM  19617  CE1 TYR A1267     -39.858 -42.407  22.584  1.00  3.360          C  
ATOM  19618  CE2 TYR A1267     -40.811 -40.450  21.599  1.00  3.360          C  
ATOM  19619  CZ  TYR A1267     -40.077 -41.614  21.480  1.00  3.360          C  
ATOM  19620  OH  TYR A1267     -39.534 -41.967  20.268  1.00  3.360          O  
ATOM  19621  H   TYR A1267     -39.172 -40.776  26.515  1.00  2.980          H  
ATOM  19622  HA  TYR A1267     -40.574 -38.538  25.092  1.00  2.840          H  
ATOM  19623 1HB  TYR A1267     -41.576 -41.277  25.943  1.00  4.030          H  
ATOM  19624 2HB  TYR A1267     -42.582 -40.048  25.181  1.00  4.030          H  
ATOM  19625  HD1 TYR A1267     -40.192 -42.627  24.660  1.00  4.030          H  
ATOM  19626  HD2 TYR A1267     -41.881 -39.170  22.895  1.00  4.030          H  
ATOM  19627  HE1 TYR A1267     -39.277 -43.317  22.499  1.00  4.030          H  
ATOM  19628  HE2 TYR A1267     -40.984 -39.817  20.727  1.00  4.030          H  
ATOM  19629  HH  TYR A1267     -39.462 -41.161  19.712  1.00  4.030          H  
ATOM  19630  N   GLY A1268     -40.649 -38.948  28.241  1.00  2.440          N  
ATOM  19631  CA  GLY A1268     -41.165 -38.415  29.504  1.00  2.660          C  
ATOM  19632  C   GLY A1268     -42.315 -39.267  30.043  1.00  2.470          C  
ATOM  19633  O   GLY A1268     -42.908 -38.986  31.087  1.00  2.580          O  
ATOM  19634  H   GLY A1268     -39.806 -39.508  28.285  1.00  2.930          H  
ATOM  19635 1HA  GLY A1268     -40.355 -38.376  30.229  1.00  3.190          H  
ATOM  19636 2HA  GLY A1268     -41.484 -37.389  29.361  1.00  3.190          H  
ATOM  19637  N   LEU A1269     -42.617 -40.321  29.311  1.00  2.350          N  
ATOM  19638  CA  LEU A1269     -43.687 -41.241  29.598  1.00  2.300          C  
ATOM  19639  C   LEU A1269     -43.375 -41.894  30.936  1.00  2.140          C  
ATOM  19640  O   LEU A1269     -42.237 -42.278  31.202  1.00  2.100          O  
ATOM  19641  CB  LEU A1269     -43.787 -42.212  28.401  1.00  3.240          C  
ATOM  19642  CG  LEU A1269     -44.976 -43.176  28.313  1.00  3.240          C  
ATOM  19643  CD1 LEU A1269     -45.286 -43.422  26.827  1.00  3.240          C  
ATOM  19644  CD2 LEU A1269     -44.627 -44.505  28.998  1.00  3.240          C  
ATOM  19645  H   LEU A1269     -42.070 -40.461  28.478  1.00  2.820          H  
ATOM  19646  HA  LEU A1269     -44.622 -40.688  29.688  1.00  2.760          H  
ATOM  19647 1HB  LEU A1269     -43.806 -41.606  27.495  1.00  3.890          H  
ATOM  19648 2HB  LEU A1269     -42.886 -42.802  28.368  1.00  3.890          H  
ATOM  19649  HG  LEU A1269     -45.853 -42.729  28.784  1.00  3.890          H  
ATOM  19650 1HD1 LEU A1269     -46.137 -44.098  26.733  1.00  3.890          H  
ATOM  19651 2HD1 LEU A1269     -45.524 -42.476  26.343  1.00  3.890          H  
ATOM  19652 3HD1 LEU A1269     -44.418 -43.863  26.338  1.00  3.890          H  
ATOM  19653 1HD2 LEU A1269     -45.471 -45.187  28.917  1.00  3.890          H  
ATOM  19654 2HD2 LEU A1269     -43.759 -44.948  28.515  1.00  3.890          H  
ATOM  19655 3HD2 LEU A1269     -44.406 -44.341  30.037  1.00  3.890          H  
ATOM  19656  N   ARG A1270     -44.369 -42.003  31.808  1.00  2.120          N  
ATOM  19657  CA  ARG A1270     -44.110 -42.542  33.137  1.00  2.000          C  
ATOM  19658  C   ARG A1270     -43.482 -43.924  33.098  1.00  1.930          C  
ATOM  19659  O   ARG A1270     -43.964 -44.811  32.390  1.00  2.050          O  
ATOM  19660  CB  ARG A1270     -45.404 -42.621  33.927  1.00  2.850          C  
ATOM  19661  CG  ARG A1270     -45.238 -42.936  35.402  1.00  2.850          C  
ATOM  19662  CD  ARG A1270     -46.522 -42.917  36.085  1.00  2.850          C  
ATOM  19663  NE  ARG A1270     -46.363 -42.986  37.523  1.00  2.850          N  
ATOM  19664  CZ  ARG A1270     -46.300 -44.105  38.269  1.00  2.850          C  
ATOM  19665  NH1 ARG A1270     -46.375 -45.304  37.713  1.00  2.850          N  
ATOM  19666  NH2 ARG A1270     -46.163 -44.007  39.575  1.00  2.850          N  
ATOM  19667  H   ARG A1270     -45.294 -41.683  31.557  1.00  2.540          H  
ATOM  19668  HA  ARG A1270     -43.425 -41.864  33.653  1.00  2.400          H  
ATOM  19669 1HB  ARG A1270     -45.929 -41.667  33.854  1.00  3.420          H  
ATOM  19670 2HB  ARG A1270     -46.048 -43.386  33.497  1.00  3.420          H  
ATOM  19671 1HG  ARG A1270     -44.801 -43.924  35.533  1.00  3.420          H  
ATOM  19672 2HG  ARG A1270     -44.593 -42.188  35.877  1.00  3.420          H  
ATOM  19673 1HD  ARG A1270     -47.039 -41.995  35.842  1.00  3.420          H  
ATOM  19674 2HD  ARG A1270     -47.126 -43.755  35.757  1.00  3.420          H  
ATOM  19675  HE  ARG A1270     -46.293 -42.068  38.004  1.00  3.420          H  
ATOM  19676 1HH1 ARG A1270     -46.477 -45.399  36.713  1.00  3.420          H  
ATOM  19677 2HH1 ARG A1270     -46.338 -46.130  38.294  1.00  3.420          H  
ATOM  19678 1HH2 ARG A1270     -46.111 -43.090  40.013  1.00  3.420          H  
ATOM  19679 2HH2 ARG A1270     -46.117 -44.845  40.138  1.00  3.420          H  
ATOM  19680  N   LEU A1271     -42.435 -44.106  33.906  1.00  1.830          N  
ATOM  19681  CA  LEU A1271     -41.733 -45.376  34.035  1.00  1.870          C  
ATOM  19682  C   LEU A1271     -42.114 -46.036  35.353  1.00  1.920          C  
ATOM  19683  O   LEU A1271     -42.349 -47.245  35.424  1.00  2.020          O  
ATOM  19684  CB  LEU A1271     -40.241 -45.110  33.980  1.00  2.600          C  
ATOM  19685  CG  LEU A1271     -39.281 -46.220  34.050  1.00  2.600          C  
ATOM  19686  CD1 LEU A1271     -39.419 -47.109  32.867  1.00  2.600          C  
ATOM  19687  CD2 LEU A1271     -37.886 -45.674  34.085  1.00  2.600          C  
ATOM  19688  H   LEU A1271     -42.090 -43.314  34.457  1.00  2.200          H  
ATOM  19689  HA  LEU A1271     -42.032 -46.019  33.225  1.00  2.240          H  
ATOM  19690 1HB  LEU A1271     -40.069 -44.648  33.073  1.00  3.120          H  
ATOM  19691 2HB  LEU A1271     -40.001 -44.449  34.759  1.00  3.120          H  
ATOM  19692  HG  LEU A1271     -39.474 -46.780  34.948  1.00  3.120          H  
ATOM  19693 1HD1 LEU A1271     -38.697 -47.919  32.935  1.00  3.120          H  
ATOM  19694 2HD1 LEU A1271     -40.402 -47.519  32.812  1.00  3.120          H  
ATOM  19695 3HD1 LEU A1271     -39.218 -46.533  31.977  1.00  3.120          H  
ATOM  19696 1HD2 LEU A1271     -37.211 -46.501  34.164  1.00  3.120          H  
ATOM  19697 2HD2 LEU A1271     -37.682 -45.126  33.180  1.00  3.120          H  
ATOM  19698 3HD2 LEU A1271     -37.759 -45.034  34.927  1.00  3.120          H  
ATOM  19699  N   GLY A1272     -42.180 -45.216  36.391  1.00  1.980          N  
ATOM  19700  CA  GLY A1272     -42.502 -45.661  37.737  1.00  2.080          C  
ATOM  19701  C   GLY A1272     -42.585 -44.432  38.612  1.00  1.990          C  
ATOM  19702  O   GLY A1272     -42.610 -43.319  38.093  1.00  1.960          O  
ATOM  19703  H   GLY A1272     -41.938 -44.234  36.242  1.00  2.380          H  
ATOM  19704 1HA  GLY A1272     -43.451 -46.195  37.742  1.00  2.500          H  
ATOM  19705 2HA  GLY A1272     -41.729 -46.334  38.103  1.00  2.500          H  
ATOM  19706  N   GLY A1273     -42.641 -44.604  39.930  1.00  2.060          N  
ATOM  19707  CA  GLY A1273     -42.709 -43.435  40.802  1.00  2.140          C  
ATOM  19708  C   GLY A1273     -43.421 -43.677  42.115  1.00  2.250          C  
ATOM  19709  O   GLY A1273     -44.148 -44.661  42.272  1.00  2.490          O  
ATOM  19710  H   GLY A1273     -42.626 -45.533  40.330  1.00  2.470          H  
ATOM  19711 1HA  GLY A1273     -41.700 -43.090  41.019  1.00  2.570          H  
ATOM  19712 2HA  GLY A1273     -43.209 -42.630  40.272  1.00  2.570          H  
ATOM  19713  N   TYR A1274     -43.181 -42.759  43.046  1.00  2.280          N  
ATOM  19714  CA  TYR A1274     -43.752 -42.760  44.388  1.00  2.420          C  
ATOM  19715  C   TYR A1274     -43.717 -41.355  44.997  1.00  2.490          C  
ATOM  19716  O   TYR A1274     -43.132 -40.426  44.418  1.00  2.640          O  
ATOM  19717  CB  TYR A1274     -43.013 -43.758  45.283  1.00  3.330          C  
ATOM  19718  CG  TYR A1274     -41.541 -43.450  45.517  1.00  3.330          C  
ATOM  19719  CD1 TYR A1274     -41.147 -42.725  46.637  1.00  3.330          C  
ATOM  19720  CD2 TYR A1274     -40.586 -43.909  44.620  1.00  3.330          C  
ATOM  19721  CE1 TYR A1274     -39.812 -42.476  46.859  1.00  3.330          C  
ATOM  19722  CE2 TYR A1274     -39.249 -43.655  44.845  1.00  3.330          C  
ATOM  19723  CZ  TYR A1274     -38.860 -42.946  45.966  1.00  3.330          C  
ATOM  19724  OH  TYR A1274     -37.522 -42.708  46.204  1.00  3.330          O  
ATOM  19725  H   TYR A1274     -42.527 -42.010  42.798  1.00  2.740          H  
ATOM  19726  HA  TYR A1274     -44.800 -43.064  44.320  1.00  2.900          H  
ATOM  19727 1HB  TYR A1274     -43.507 -43.806  46.253  1.00  4.000          H  
ATOM  19728 2HB  TYR A1274     -43.082 -44.751  44.841  1.00  4.000          H  
ATOM  19729  HD1 TYR A1274     -41.892 -42.362  47.348  1.00  4.000          H  
ATOM  19730  HD2 TYR A1274     -40.891 -44.478  43.743  1.00  4.000          H  
ATOM  19731  HE1 TYR A1274     -39.510 -41.921  47.733  1.00  4.000          H  
ATOM  19732  HE2 TYR A1274     -38.499 -44.022  44.145  1.00  4.000          H  
ATOM  19733  HH  TYR A1274     -37.006 -43.020  45.455  1.00  4.000          H  
ATOM  19734  N   GLY A1275     -44.327 -41.198  46.172  1.00  2.570          N  
ATOM  19735  CA  GLY A1275     -44.272 -39.920  46.865  1.00  2.730          C  
ATOM  19736  C   GLY A1275     -44.789 -40.022  48.294  1.00  2.840          C  
ATOM  19737  O   GLY A1275     -45.253 -41.077  48.732  1.00  2.980          O  
ATOM  19738  H   GLY A1275     -44.829 -41.973  46.590  1.00  3.080          H  
ATOM  19739 1HA  GLY A1275     -43.243 -39.556  46.879  1.00  3.280          H  
ATOM  19740 2HA  GLY A1275     -44.859 -39.185  46.317  1.00  3.280          H  
ATOM  19741  N   GLU A1276     -44.679 -38.907  49.013  1.00  2.960          N  
ATOM  19742  CA  GLU A1276     -45.056 -38.800  50.426  1.00  3.230          C  
ATOM  19743  C   GLU A1276     -46.346 -38.023  50.671  1.00  3.320          C  
ATOM  19744  O   GLU A1276     -46.720 -37.776  51.819  1.00  3.750          O  
ATOM  19745  CB  GLU A1276     -43.928 -38.119  51.198  1.00  4.410          C  
ATOM  19746  CG  GLU A1276     -42.578 -38.849  51.188  1.00  4.410          C  
ATOM  19747  CD  GLU A1276     -42.622 -40.164  51.893  1.00  4.410          C  
ATOM  19748  OE1 GLU A1276     -43.412 -40.297  52.795  1.00  4.410          O  
ATOM  19749  OE2 GLU A1276     -41.840 -41.032  51.565  1.00  4.410          O  
ATOM  19750  H   GLU A1276     -44.312 -38.083  48.530  1.00  3.550          H  
ATOM  19751  HA  GLU A1276     -45.191 -39.809  50.819  1.00  3.880          H  
ATOM  19752 1HB  GLU A1276     -43.772 -37.125  50.789  1.00  5.300          H  
ATOM  19753 2HB  GLU A1276     -44.227 -37.995  52.236  1.00  5.300          H  
ATOM  19754 1HG  GLU A1276     -42.272 -39.009  50.154  1.00  5.300          H  
ATOM  19755 2HG  GLU A1276     -41.834 -38.207  51.660  1.00  5.300          H  
ATOM  19756  N   ASN A1277     -47.003 -37.606  49.598  1.00  3.080          N  
ATOM  19757  CA  ASN A1277     -48.189 -36.767  49.684  1.00  3.220          C  
ATOM  19758  C   ASN A1277     -49.225 -37.206  48.656  1.00  3.250          C  
ATOM  19759  O   ASN A1277     -48.854 -37.709  47.592  1.00  3.090          O  
ATOM  19760  CB  ASN A1277     -47.772 -35.322  49.466  1.00  4.450          C  
ATOM  19761  CG  ASN A1277     -46.977 -34.767  50.611  1.00  4.450          C  
ATOM  19762  OD1 ASN A1277     -47.528 -34.333  51.627  1.00  4.450          O  
ATOM  19763  ND2 ASN A1277     -45.692 -34.783  50.483  1.00  4.450          N  
ATOM  19764  H   ASN A1277     -46.659 -37.893  48.692  1.00  3.700          H  
ATOM  19765  HA  ASN A1277     -48.604 -36.879  50.683  1.00  3.860          H  
ATOM  19766 1HB  ASN A1277     -47.157 -35.283  48.574  1.00  5.340          H  
ATOM  19767 2HB  ASN A1277     -48.627 -34.685  49.288  1.00  5.340          H  
ATOM  19768 1HD2 ASN A1277     -45.110 -34.432  51.217  1.00  5.340          H  
ATOM  19769 2HD2 ASN A1277     -45.271 -35.160  49.659  1.00  5.340          H  
ATOM  19770  N   PRO A1278     -50.526 -36.939  48.876  1.00  3.590          N  
ATOM  19771  CA  PRO A1278     -51.620 -37.276  47.978  1.00  3.810          C  
ATOM  19772  C   PRO A1278     -51.670 -36.357  46.767  1.00  3.800          C  
ATOM  19773  O   PRO A1278     -52.562 -35.526  46.612  1.00  4.100          O  
ATOM  19774  CB  PRO A1278     -52.843 -37.125  48.886  1.00  5.710          C  
ATOM  19775  CG  PRO A1278     -52.454 -36.041  49.864  1.00  5.710          C  
ATOM  19776  CD  PRO A1278     -50.972 -36.278  50.135  1.00  5.710          C  
ATOM  19777  HA  PRO A1278     -51.505 -38.322  47.654  1.00  4.570          H  
ATOM  19778 1HB  PRO A1278     -53.728 -36.860  48.285  1.00  6.860          H  
ATOM  19779 2HB  PRO A1278     -53.068 -38.083  49.377  1.00  6.860          H  
ATOM  19780 1HG  PRO A1278     -52.668 -35.044  49.433  1.00  6.860          H  
ATOM  19781 2HG  PRO A1278     -53.063 -36.134  50.771  1.00  6.860          H  
ATOM  19782 1HD  PRO A1278     -50.489 -35.311  50.305  1.00  6.860          H  
ATOM  19783 2HD  PRO A1278     -50.859 -36.957  50.995  1.00  6.860          H  
ATOM  19784  N   GLN A1279     -50.651 -36.488  45.945  1.00  3.740          N  
ATOM  19785  CA  GLN A1279     -50.480 -35.699  44.747  1.00  3.960          C  
ATOM  19786  C   GLN A1279     -50.655 -36.629  43.550  1.00  3.800          C  
ATOM  19787  O   GLN A1279     -50.516 -37.844  43.681  1.00  4.120          O  
ATOM  19788  CB  GLN A1279     -49.109 -35.046  44.756  1.00  5.460          C  
ATOM  19789  CG  GLN A1279     -48.807 -34.159  45.995  1.00  5.460          C  
ATOM  19790  CD  GLN A1279     -49.690 -32.919  46.126  1.00  5.460          C  
ATOM  19791  OE1 GLN A1279     -50.202 -32.415  45.128  1.00  5.460          O  
ATOM  19792  NE2 GLN A1279     -49.837 -32.419  47.365  1.00  5.460          N  
ATOM  19793  H   GLN A1279     -49.949 -37.188  46.186  1.00  4.490          H  
ATOM  19794  HA  GLN A1279     -51.251 -34.929  44.700  1.00  4.750          H  
ATOM  19795 1HB  GLN A1279     -48.365 -35.840  44.735  1.00  6.550          H  
ATOM  19796 2HB  GLN A1279     -48.986 -34.443  43.856  1.00  6.550          H  
ATOM  19797 1HG  GLN A1279     -48.973 -34.764  46.873  1.00  6.550          H  
ATOM  19798 2HG  GLN A1279     -47.769 -33.835  45.963  1.00  6.550          H  
ATOM  19799 1HE2 GLN A1279     -50.397 -31.567  47.552  1.00  6.550          H  
ATOM  19800 2HE2 GLN A1279     -49.390 -32.862  48.137  1.00  6.550          H  
ATOM  19801  N   LEU A1280     -50.968 -36.078  42.390  1.00  3.640          N  
ATOM  19802  CA  LEU A1280     -51.174 -36.911  41.207  1.00  3.750          C  
ATOM  19803  C   LEU A1280     -49.954 -36.913  40.293  1.00  3.900          C  
ATOM  19804  O   LEU A1280     -49.176 -35.948  40.273  1.00  4.180          O  
ATOM  19805  CB  LEU A1280     -52.424 -36.420  40.492  1.00  5.210          C  
ATOM  19806  CG  LEU A1280     -53.710 -36.403  41.320  1.00  5.210          C  
ATOM  19807  CD1 LEU A1280     -54.773 -35.766  40.495  1.00  5.210          C  
ATOM  19808  CD2 LEU A1280     -54.117 -37.832  41.702  1.00  5.210          C  
ATOM  19809  H   LEU A1280     -51.058 -35.072  42.330  1.00  4.370          H  
ATOM  19810  HA  LEU A1280     -51.328 -37.940  41.524  1.00  4.500          H  
ATOM  19811 1HB  LEU A1280     -52.251 -35.421  40.095  1.00  6.250          H  
ATOM  19812 2HB  LEU A1280     -52.630 -37.093  39.677  1.00  6.250          H  
ATOM  19813  HG  LEU A1280     -53.576 -35.808  42.225  1.00  6.250          H  
ATOM  19814 1HD1 LEU A1280     -55.706 -35.740  41.053  1.00  6.250          H  
ATOM  19815 2HD1 LEU A1280     -54.484 -34.747  40.239  1.00  6.250          H  
ATOM  19816 3HD1 LEU A1280     -54.921 -36.328  39.590  1.00  6.250          H  
ATOM  19817 1HD2 LEU A1280     -55.051 -37.793  42.268  1.00  6.250          H  
ATOM  19818 2HD2 LEU A1280     -54.269 -38.423  40.799  1.00  6.250          H  
ATOM  19819 3HD2 LEU A1280     -53.355 -38.301  42.316  1.00  6.250          H  
ATOM  19820  N   ASP A1281     -49.786 -37.975  39.486  1.00  4.020          N  
ATOM  19821  CA  ASP A1281     -48.603 -38.041  38.621  1.00  4.090          C  
ATOM  19822  C   ASP A1281     -48.458 -36.867  37.598  1.00  3.740          C  
ATOM  19823  O   ASP A1281     -47.350 -36.355  37.415  1.00  3.900          O  
ATOM  19824  CB  ASP A1281     -48.539 -39.381  37.870  1.00  5.700          C  
ATOM  19825  CG  ASP A1281     -47.137 -39.673  37.408  1.00  5.700          C  
ATOM  19826  OD1 ASP A1281     -46.376 -40.147  38.235  1.00  5.700          O  
ATOM  19827  OD2 ASP A1281     -46.823 -39.455  36.267  1.00  5.700          O  
ATOM  19828  H   ASP A1281     -50.449 -38.764  39.505  1.00  4.820          H  
ATOM  19829  HA  ASP A1281     -47.734 -38.020  39.266  1.00  4.910          H  
ATOM  19830 1HB  ASP A1281     -48.884 -40.190  38.520  1.00  6.840          H  
ATOM  19831 2HB  ASP A1281     -49.177 -39.367  36.998  1.00  6.840          H  
ATOM  19832  N   PRO A1282     -49.546 -36.325  37.001  1.00  3.730          N  
ATOM  19833  CA  PRO A1282     -49.551 -35.250  36.039  1.00  3.640          C  
ATOM  19834  C   PRO A1282     -48.949 -33.945  36.517  1.00  3.140          C  
ATOM  19835  O   PRO A1282     -48.742 -33.053  35.705  1.00  3.030          O  
ATOM  19836  CB  PRO A1282     -51.015 -35.087  35.726  1.00  5.460          C  
ATOM  19837  CG  PRO A1282     -51.601 -36.372  36.006  1.00  5.460          C  
ATOM  19838  CD  PRO A1282     -50.883 -36.870  37.179  1.00  5.460          C  
ATOM  19839  HA  PRO A1282     -49.014 -35.596  35.147  1.00  4.370          H  
ATOM  19840 1HB  PRO A1282     -51.450 -34.260  36.314  1.00  6.550          H  
ATOM  19841 2HB  PRO A1282     -51.105 -34.843  34.687  1.00  6.550          H  
ATOM  19842 1HG  PRO A1282     -52.697 -36.291  36.158  1.00  6.550          H  
ATOM  19843 2HG  PRO A1282     -51.446 -36.976  35.133  1.00  6.550          H  
ATOM  19844 1HD  PRO A1282     -51.360 -36.418  38.008  1.00  6.550          H  
ATOM  19845 2HD  PRO A1282     -50.905 -37.945  37.174  1.00  6.550          H  
ATOM  19846  N   GLY A1283     -48.721 -33.771  37.828  1.00  3.170          N  
ATOM  19847  CA  GLY A1283     -48.111 -32.531  38.309  1.00  3.000          C  
ATOM  19848  C   GLY A1283     -46.696 -32.283  37.719  1.00  2.800          C  
ATOM  19849  O   GLY A1283     -46.142 -31.190  37.862  1.00  2.930          O  
ATOM  19850  H   GLY A1283     -48.902 -34.506  38.518  1.00  3.800          H  
ATOM  19851 1HA  GLY A1283     -48.764 -31.697  38.054  1.00  3.600          H  
ATOM  19852 2HA  GLY A1283     -48.057 -32.567  39.392  1.00  3.600          H  
ATOM  19853  N   LEU A1284     -46.139 -33.297  37.054  1.00  2.980          N  
ATOM  19854  CA  LEU A1284     -44.844 -33.270  36.393  1.00  2.950          C  
ATOM  19855  C   LEU A1284     -44.840 -32.497  35.085  1.00  2.170          C  
ATOM  19856  O   LEU A1284     -45.874 -32.220  34.477  1.00  2.470          O  
ATOM  19857  CB  LEU A1284     -44.399 -34.699  36.107  1.00  4.140          C  
ATOM  19858  CG  LEU A1284     -44.156 -35.586  37.325  1.00  4.140          C  
ATOM  19859  CD1 LEU A1284     -43.972 -36.996  36.846  1.00  4.140          C  
ATOM  19860  CD2 LEU A1284     -42.884 -35.113  38.098  1.00  4.140          C  
ATOM  19861  H   LEU A1284     -46.665 -34.175  37.023  1.00  3.580          H  
ATOM  19862  HA  LEU A1284     -44.138 -32.784  37.057  1.00  3.540          H  
ATOM  19863 1HB  LEU A1284     -45.186 -35.176  35.514  1.00  4.970          H  
ATOM  19864 2HB  LEU A1284     -43.487 -34.674  35.507  1.00  4.970          H  
ATOM  19865  HG  LEU A1284     -45.020 -35.550  37.982  1.00  4.970          H  
ATOM  19866 1HD1 LEU A1284     -43.817 -37.630  37.681  1.00  4.970          H  
ATOM  19867 2HD1 LEU A1284     -44.876 -37.327  36.315  1.00  4.970          H  
ATOM  19868 3HD1 LEU A1284     -43.125 -37.049  36.187  1.00  4.970          H  
ATOM  19869 1HD2 LEU A1284     -42.712 -35.756  38.952  1.00  4.970          H  
ATOM  19870 2HD2 LEU A1284     -42.013 -35.156  37.439  1.00  4.970          H  
ATOM  19871 3HD2 LEU A1284     -43.012 -34.101  38.447  1.00  4.970          H  
ATOM  19872  N   ARG A1285     -43.644 -32.119  34.666  1.00  1.970          N  
ATOM  19873  CA  ARG A1285     -43.431 -31.390  33.432  1.00  1.960          C  
ATOM  19874  C   ARG A1285     -42.340 -32.097  32.661  1.00  2.010          C  
ATOM  19875  O   ARG A1285     -41.689 -32.985  33.205  1.00  2.490          O  
ATOM  19876  CB  ARG A1285     -43.033 -29.961  33.740  1.00  2.750          C  
ATOM  19877  CG  ARG A1285     -44.072 -29.161  34.519  1.00  2.750          C  
ATOM  19878  CD  ARG A1285     -45.261 -28.854  33.710  1.00  2.750          C  
ATOM  19879  NE  ARG A1285     -46.209 -28.043  34.436  1.00  2.750          N  
ATOM  19880  CZ  ARG A1285     -47.208 -28.521  35.226  1.00  2.750          C  
ATOM  19881  NH1 ARG A1285     -47.411 -29.821  35.402  1.00  2.750          N  
ATOM  19882  NH2 ARG A1285     -48.005 -27.658  35.844  1.00  2.750          N  
ATOM  19883  H   ARG A1285     -42.831 -32.366  35.216  1.00  2.360          H  
ATOM  19884  HA  ARG A1285     -44.338 -31.408  32.831  1.00  2.350          H  
ATOM  19885 1HB  ARG A1285     -42.098 -29.940  34.288  1.00  3.300          H  
ATOM  19886 2HB  ARG A1285     -42.881 -29.443  32.804  1.00  3.300          H  
ATOM  19887 1HG  ARG A1285     -44.387 -29.716  35.399  1.00  3.300          H  
ATOM  19888 2HG  ARG A1285     -43.629 -28.218  34.835  1.00  3.300          H  
ATOM  19889 1HD  ARG A1285     -44.936 -28.297  32.841  1.00  3.300          H  
ATOM  19890 2HD  ARG A1285     -45.762 -29.761  33.387  1.00  3.300          H  
ATOM  19891  HE  ARG A1285     -46.112 -27.040  34.364  1.00  3.300          H  
ATOM  19892 1HH1 ARG A1285     -46.819 -30.547  34.962  1.00  3.300          H  
ATOM  19893 2HH1 ARG A1285     -48.163 -30.128  36.000  1.00  3.300          H  
ATOM  19894 1HH2 ARG A1285     -47.866 -26.663  35.728  1.00  3.300          H  
ATOM  19895 2HH2 ARG A1285     -48.754 -27.996  36.433  1.00  3.300          H  
ATOM  19896  N   PHE A1286     -42.176 -31.780  31.383  1.00  1.930          N  
ATOM  19897  CA  PHE A1286     -41.092 -32.406  30.611  1.00  2.020          C  
ATOM  19898  C   PHE A1286     -40.018 -31.356  30.379  1.00  2.030          C  
ATOM  19899  O   PHE A1286     -40.159 -30.206  30.798  1.00  2.070          O  
ATOM  19900  CB  PHE A1286     -41.539 -33.098  29.301  1.00  2.790          C  
ATOM  19901  CG  PHE A1286     -42.482 -34.295  29.434  1.00  2.790          C  
ATOM  19902  CD1 PHE A1286     -42.792 -34.892  30.658  1.00  2.790          C  
ATOM  19903  CD2 PHE A1286     -43.040 -34.856  28.293  1.00  2.790          C  
ATOM  19904  CE1 PHE A1286     -43.626 -35.967  30.733  1.00  2.790          C  
ATOM  19905  CE2 PHE A1286     -43.868 -35.953  28.386  1.00  2.790          C  
ATOM  19906  CZ  PHE A1286     -44.164 -36.497  29.601  1.00  2.790          C  
ATOM  19907  H   PHE A1286     -42.746 -31.035  30.969  1.00  2.320          H  
ATOM  19908  HA  PHE A1286     -40.639 -33.188  31.208  1.00  2.420          H  
ATOM  19909 1HB  PHE A1286     -41.985 -32.429  28.657  1.00  3.350          H  
ATOM  19910 2HB  PHE A1286     -40.651 -33.460  28.789  1.00  3.350          H  
ATOM  19911  HD1 PHE A1286     -42.372 -34.525  31.569  1.00  3.350          H  
ATOM  19912  HD2 PHE A1286     -42.819 -34.431  27.312  1.00  3.350          H  
ATOM  19913  HE1 PHE A1286     -43.844 -36.419  31.700  1.00  3.350          H  
ATOM  19914  HE2 PHE A1286     -44.295 -36.400  27.500  1.00  3.350          H  
ATOM  19915  HZ  PHE A1286     -44.818 -37.365  29.660  1.00  3.350          H  
ATOM  19916  N   ALA A1287     -38.937 -31.719  29.718  1.00  2.240          N  
ATOM  19917  CA  ALA A1287     -37.807 -30.806  29.536  1.00  2.400          C  
ATOM  19918  C   ALA A1287     -38.159 -29.554  28.730  1.00  2.370          C  
ATOM  19919  O   ALA A1287     -37.970 -29.498  27.510  1.00  2.650          O  
ATOM  19920  CB  ALA A1287     -36.687 -31.538  28.831  1.00  3.300          C  
ATOM  19921  H   ALA A1287     -38.868 -32.666  29.373  1.00  2.690          H  
ATOM  19922  HA  ALA A1287     -37.470 -30.477  30.519  1.00  2.880          H  
ATOM  19923 1HB  ALA A1287     -35.857 -30.869  28.713  1.00  3.960          H  
ATOM  19924 2HB  ALA A1287     -36.395 -32.389  29.424  1.00  3.960          H  
ATOM  19925 3HB  ALA A1287     -37.021 -31.871  27.844  1.00  3.960          H  
ATOM  19926  N   GLY A1288     -38.636 -28.540  29.466  1.00  2.500          N  
ATOM  19927  CA  GLY A1288     -39.040 -27.232  28.949  1.00  2.930          C  
ATOM  19928  C   GLY A1288     -40.479 -27.245  28.475  1.00  2.750          C  
ATOM  19929  O   GLY A1288     -40.938 -26.329  27.793  1.00  3.190          O  
ATOM  19930  H   GLY A1288     -38.784 -28.747  30.453  1.00  3.000          H  
ATOM  19931 1HA  GLY A1288     -38.901 -26.475  29.706  1.00  3.520          H  
ATOM  19932 2HA  GLY A1288     -38.389 -26.961  28.122  1.00  3.520          H  
ATOM  19933  N   GLN A1289     -41.191 -28.310  28.808  1.00  2.240          N  
ATOM  19934  CA  GLN A1289     -42.543 -28.474  28.301  1.00  2.140          C  
ATOM  19935  C   GLN A1289     -43.663 -28.396  29.345  1.00  1.910          C  
ATOM  19936  O   GLN A1289     -43.595 -29.021  30.415  1.00  2.020          O  
ATOM  19937  CB  GLN A1289     -42.601 -29.849  27.696  1.00  3.040          C  
ATOM  19938  CG  GLN A1289     -41.334 -30.214  26.840  1.00  3.040          C  
ATOM  19939  CD  GLN A1289     -41.150 -29.411  25.612  1.00  3.040          C  
ATOM  19940  OE1 GLN A1289     -42.111 -29.371  24.875  1.00  3.040          O  
ATOM  19941  NE2 GLN A1289     -39.974 -28.814  25.366  1.00  3.040          N  
ATOM  19942  H   GLN A1289     -40.760 -28.996  29.426  1.00  2.690          H  
ATOM  19943  HA  GLN A1289     -42.727 -27.713  27.544  1.00  2.570          H  
ATOM  19944 1HB  GLN A1289     -42.768 -30.534  28.482  1.00  3.640          H  
ATOM  19945 2HB  GLN A1289     -43.471 -29.904  27.047  1.00  3.640          H  
ATOM  19946 1HG  GLN A1289     -40.468 -30.112  27.441  1.00  3.640          H  
ATOM  19947 2HG  GLN A1289     -41.415 -31.253  26.541  1.00  3.640          H  
ATOM  19948 1HE2 GLN A1289     -39.818 -28.270  24.492  1.00  3.640          H  
ATOM  19949 2HE2 GLN A1289     -39.213 -28.924  26.052  1.00  3.640          H  
ATOM  19950  N   LEU A1290     -44.769 -27.759  28.966  1.00  1.750          N  
ATOM  19951  CA  LEU A1290     -45.977 -27.704  29.783  1.00  1.600          C  
ATOM  19952  C   LEU A1290     -46.812 -28.947  29.534  1.00  1.410          C  
ATOM  19953  O   LEU A1290     -46.800 -29.508  28.429  1.00  1.400          O  
ATOM  19954  CB  LEU A1290     -46.835 -26.456  29.473  1.00  2.300          C  
ATOM  19955  CG  LEU A1290     -46.215 -25.053  29.731  1.00  2.300          C  
ATOM  19956  CD1 LEU A1290     -47.215 -23.970  29.259  1.00  2.300          C  
ATOM  19957  CD2 LEU A1290     -45.913 -24.877  31.226  1.00  2.300          C  
ATOM  19958  H   LEU A1290     -44.776 -27.288  28.064  1.00  2.100          H  
ATOM  19959  HA  LEU A1290     -45.697 -27.694  30.826  1.00  1.920          H  
ATOM  19960 1HB  LEU A1290     -47.109 -26.494  28.413  1.00  2.760          H  
ATOM  19961 2HB  LEU A1290     -47.754 -26.525  30.054  1.00  2.760          H  
ATOM  19962  HG  LEU A1290     -45.297 -24.947  29.154  1.00  2.760          H  
ATOM  19963 1HD1 LEU A1290     -46.796 -22.981  29.430  1.00  2.760          H  
ATOM  19964 2HD1 LEU A1290     -47.416 -24.099  28.198  1.00  2.760          H  
ATOM  19965 3HD1 LEU A1290     -48.148 -24.060  29.817  1.00  2.760          H  
ATOM  19966 1HD2 LEU A1290     -45.498 -23.897  31.394  1.00  2.760          H  
ATOM  19967 2HD2 LEU A1290     -46.836 -24.978  31.798  1.00  2.760          H  
ATOM  19968 3HD2 LEU A1290     -45.201 -25.626  31.556  1.00  2.760          H  
ATOM  19969  N   PHE A1291     -47.553 -29.373  30.552  1.00  1.420          N  
ATOM  19970  CA  PHE A1291     -48.431 -30.523  30.404  1.00  1.370          C  
ATOM  19971  C   PHE A1291     -49.883 -30.236  30.737  1.00  1.570          C  
ATOM  19972  O   PHE A1291     -50.240 -29.905  31.875  1.00  1.860          O  
ATOM  19973  CB  PHE A1291     -47.958 -31.689  31.278  1.00  1.940          C  
ATOM  19974  CG  PHE A1291     -48.822 -32.950  31.161  1.00  1.940          C  
ATOM  19975  CD1 PHE A1291     -49.431 -33.308  29.960  1.00  1.940          C  
ATOM  19976  CD2 PHE A1291     -49.000 -33.794  32.243  1.00  1.940          C  
ATOM  19977  CE1 PHE A1291     -50.162 -34.418  29.843  1.00  1.940          C  
ATOM  19978  CE2 PHE A1291     -49.757 -34.945  32.103  1.00  1.940          C  
ATOM  19979  CZ  PHE A1291     -50.334 -35.247  30.903  1.00  1.940          C  
ATOM  19980  H   PHE A1291     -47.522 -28.876  31.430  1.00  1.700          H  
ATOM  19981  HA  PHE A1291     -48.387 -30.829  29.360  1.00  1.640          H  
ATOM  19982 1HB  PHE A1291     -46.939 -31.951  31.010  1.00  2.330          H  
ATOM  19983 2HB  PHE A1291     -47.943 -31.383  32.330  1.00  2.330          H  
ATOM  19984  HD1 PHE A1291     -49.308 -32.710  29.075  1.00  2.330          H  
ATOM  19985  HD2 PHE A1291     -48.534 -33.546  33.210  1.00  2.330          H  
ATOM  19986  HE1 PHE A1291     -50.585 -34.647  28.888  1.00  2.330          H  
ATOM  19987  HE2 PHE A1291     -49.907 -35.629  32.935  1.00  2.330          H  
ATOM  19988  HZ  PHE A1291     -50.928 -36.167  30.808  1.00  2.330          H  
ATOM  19989  N   ASP A1292     -50.749 -30.376  29.750  1.00  1.590          N  
ATOM  19990  CA  ASP A1292     -52.153 -30.152  29.978  1.00  1.830          C  
ATOM  19991  C   ASP A1292     -52.717 -31.468  30.490  1.00  1.890          C  
ATOM  19992  O   ASP A1292     -53.177 -32.328  29.711  1.00  2.230          O  
ATOM  19993  CB  ASP A1292     -52.837 -29.666  28.704  1.00  2.470          C  
ATOM  19994  CG  ASP A1292     -52.401 -28.212  28.268  1.00  2.470          C  
ATOM  19995  OD1 ASP A1292     -52.016 -27.392  29.120  1.00  2.470          O  
ATOM  19996  OD2 ASP A1292     -52.473 -27.938  27.083  1.00  2.470          O  
ATOM  19997  H   ASP A1292     -50.433 -30.671  28.822  1.00  1.910          H  
ATOM  19998  HA  ASP A1292     -52.282 -29.399  30.755  1.00  2.200          H  
ATOM  19999 1HB  ASP A1292     -52.578 -30.341  27.919  1.00  2.960          H  
ATOM  20000 2HB  ASP A1292     -53.925 -29.701  28.828  1.00  2.960          H  
ATOM  20001  N   GLU A1293     -52.603 -31.638  31.813  1.00  1.940          N  
ATOM  20002  CA  GLU A1293     -52.937 -32.882  32.500  1.00  2.210          C  
ATOM  20003  C   GLU A1293     -54.372 -33.324  32.344  1.00  2.000          C  
ATOM  20004  O   GLU A1293     -54.672 -34.517  32.359  1.00  2.460          O  
ATOM  20005  CB  GLU A1293     -52.662 -32.739  33.996  1.00  2.990          C  
ATOM  20006  CG  GLU A1293     -53.520 -31.723  34.773  1.00  2.990          C  
ATOM  20007  CD  GLU A1293     -53.146 -31.634  36.238  1.00  2.990          C  
ATOM  20008  OE1 GLU A1293     -52.187 -30.981  36.552  1.00  2.990          O  
ATOM  20009  OE2 GLU A1293     -53.830 -32.226  37.039  1.00  2.990          O  
ATOM  20010  H   GLU A1293     -52.183 -30.867  32.342  1.00  2.330          H  
ATOM  20011  HA  GLU A1293     -52.304 -33.665  32.100  1.00  2.650          H  
ATOM  20012 1HB  GLU A1293     -52.920 -33.673  34.445  1.00  3.580          H  
ATOM  20013 2HB  GLU A1293     -51.601 -32.534  34.171  1.00  3.580          H  
ATOM  20014 1HG  GLU A1293     -53.418 -30.740  34.316  1.00  3.580          H  
ATOM  20015 2HG  GLU A1293     -54.564 -32.011  34.719  1.00  3.580          H  
ATOM  20016  N   GLU A1294     -55.258 -32.370  32.148  1.00  1.730          N  
ATOM  20017  CA  GLU A1294     -56.664 -32.648  31.987  1.00  1.970          C  
ATOM  20018  C   GLU A1294     -57.021 -33.243  30.618  1.00  1.850          C  
ATOM  20019  O   GLU A1294     -58.087 -33.846  30.473  1.00  2.280          O  
ATOM  20020  CB  GLU A1294     -57.445 -31.362  32.268  1.00  2.660          C  
ATOM  20021  CG  GLU A1294     -57.220 -30.243  31.247  1.00  2.660          C  
ATOM  20022  CD  GLU A1294     -56.016 -29.450  31.546  1.00  2.660          C  
ATOM  20023  OE1 GLU A1294     -55.344 -29.766  32.487  1.00  2.660          O  
ATOM  20024  OE2 GLU A1294     -55.750 -28.526  30.842  1.00  2.660          O  
ATOM  20025  H   GLU A1294     -54.955 -31.397  32.187  1.00  2.080          H  
ATOM  20026  HA  GLU A1294     -56.944 -33.377  32.744  1.00  2.360          H  
ATOM  20027 1HB  GLU A1294     -58.487 -31.584  32.343  1.00  3.190          H  
ATOM  20028 2HB  GLU A1294     -57.145 -30.976  33.240  1.00  3.190          H  
ATOM  20029 1HG  GLU A1294     -57.157 -30.639  30.240  1.00  3.190          H  
ATOM  20030 2HG  GLU A1294     -58.060 -29.576  31.283  1.00  3.190          H  
ATOM  20031  N   SER A1295     -56.132 -33.112  29.615  1.00  1.530          N  
ATOM  20032  CA  SER A1295     -56.444 -33.620  28.283  1.00  1.600          C  
ATOM  20033  C   SER A1295     -55.391 -34.601  27.744  1.00  1.500          C  
ATOM  20034  O   SER A1295     -55.678 -35.357  26.811  1.00  1.690          O  
ATOM  20035  CB  SER A1295     -56.634 -32.467  27.310  1.00  2.210          C  
ATOM  20036  OG  SER A1295     -55.452 -31.739  27.116  1.00  2.210          O  
ATOM  20037  H   SER A1295     -55.236 -32.645  29.754  1.00  1.840          H  
ATOM  20038  HA  SER A1295     -57.392 -34.155  28.343  1.00  1.920          H  
ATOM  20039 1HB  SER A1295     -56.982 -32.854  26.357  1.00  2.650          H  
ATOM  20040 2HB  SER A1295     -57.407 -31.803  27.694  1.00  2.650          H  
ATOM  20041  HG  SER A1295     -55.708 -30.958  26.607  1.00  2.650          H  
ATOM  20042  N   GLY A1296     -54.193 -34.649  28.351  1.00  1.530          N  
ATOM  20043  CA  GLY A1296     -53.126 -35.519  27.848  1.00  1.770          C  
ATOM  20044  C   GLY A1296     -52.345 -34.888  26.681  1.00  1.670          C  
ATOM  20045  O   GLY A1296     -51.895 -35.585  25.771  1.00  2.040          O  
ATOM  20046  H   GLY A1296     -53.987 -34.012  29.119  1.00  1.840          H  
ATOM  20047 1HA  GLY A1296     -52.456 -35.769  28.664  1.00  2.120          H  
ATOM  20048 2HA  GLY A1296     -53.563 -36.460  27.523  1.00  2.120          H  
ATOM  20049  N   LEU A1297     -52.257 -33.561  26.683  1.00  1.350          N  
ATOM  20050  CA  LEU A1297     -51.593 -32.786  25.624  1.00  1.420          C  
ATOM  20051  C   LEU A1297     -50.265 -32.115  26.047  1.00  1.350          C  
ATOM  20052  O   LEU A1297     -50.170 -31.545  27.137  1.00  1.640          O  
ATOM  20053  CB  LEU A1297     -52.606 -31.732  25.151  1.00  1.960          C  
ATOM  20054  CG  LEU A1297     -52.187 -30.726  24.107  1.00  1.960          C  
ATOM  20055  CD1 LEU A1297     -51.985 -31.401  22.805  1.00  1.960          C  
ATOM  20056  CD2 LEU A1297     -53.244 -29.682  24.011  1.00  1.960          C  
ATOM  20057  H   LEU A1297     -52.643 -33.070  27.495  1.00  1.620          H  
ATOM  20058  HA  LEU A1297     -51.375 -33.469  24.805  1.00  1.700          H  
ATOM  20059 1HB  LEU A1297     -53.464 -32.268  24.747  1.00  2.350          H  
ATOM  20060 2HB  LEU A1297     -52.956 -31.188  25.999  1.00  2.350          H  
ATOM  20061  HG  LEU A1297     -51.248 -30.252  24.398  1.00  2.350          H  
ATOM  20062 1HD1 LEU A1297     -51.699 -30.667  22.062  1.00  2.350          H  
ATOM  20063 2HD1 LEU A1297     -51.201 -32.149  22.892  1.00  2.350          H  
ATOM  20064 3HD1 LEU A1297     -52.906 -31.878  22.503  1.00  2.350          H  
ATOM  20065 1HD2 LEU A1297     -52.949 -28.968  23.288  1.00  2.350          H  
ATOM  20066 2HD2 LEU A1297     -54.188 -30.126  23.722  1.00  2.350          H  
ATOM  20067 3HD2 LEU A1297     -53.353 -29.193  24.976  1.00  2.350          H  
ATOM  20068  N   PHE A1298     -49.217 -32.144  25.195  1.00  1.300          N  
ATOM  20069  CA  PHE A1298     -47.973 -31.462  25.590  1.00  1.300          C  
ATOM  20070  C   PHE A1298     -47.662 -30.232  24.739  1.00  1.400          C  
ATOM  20071  O   PHE A1298     -47.873 -30.214  23.518  1.00  1.440          O  
ATOM  20072  CB  PHE A1298     -46.815 -32.435  25.583  1.00  1.820          C  
ATOM  20073  CG  PHE A1298     -46.943 -33.441  26.644  1.00  1.820          C  
ATOM  20074  CD1 PHE A1298     -47.646 -34.602  26.425  1.00  1.820          C  
ATOM  20075  CD2 PHE A1298     -46.363 -33.228  27.881  1.00  1.820          C  
ATOM  20076  CE1 PHE A1298     -47.766 -35.545  27.411  1.00  1.820          C  
ATOM  20077  CE2 PHE A1298     -46.486 -34.160  28.868  1.00  1.820          C  
ATOM  20078  CZ  PHE A1298     -47.186 -35.325  28.632  1.00  1.820          C  
ATOM  20079  H   PHE A1298     -49.237 -32.615  24.283  1.00  1.560          H  
ATOM  20080  HA  PHE A1298     -48.080 -31.116  26.618  1.00  1.560          H  
ATOM  20081 1HB  PHE A1298     -46.764 -32.939  24.620  1.00  2.180          H  
ATOM  20082 2HB  PHE A1298     -45.887 -31.893  25.736  1.00  2.180          H  
ATOM  20083  HD1 PHE A1298     -48.115 -34.767  25.457  1.00  2.180          H  
ATOM  20084  HD2 PHE A1298     -45.804 -32.306  28.070  1.00  2.180          H  
ATOM  20085  HE1 PHE A1298     -48.327 -36.472  27.223  1.00  2.180          H  
ATOM  20086  HE2 PHE A1298     -46.027 -33.988  29.844  1.00  2.180          H  
ATOM  20087  HZ  PHE A1298     -47.283 -36.070  29.421  1.00  2.180          H  
ATOM  20088  N   TYR A1299     -47.114 -29.205  25.404  1.00  1.620          N  
ATOM  20089  CA  TYR A1299     -46.827 -27.934  24.738  1.00  1.880          C  
ATOM  20090  C   TYR A1299     -45.573 -27.190  25.215  1.00  1.830          C  
ATOM  20091  O   TYR A1299     -45.377 -26.926  26.396  1.00  1.850          O  
ATOM  20092  CB  TYR A1299     -48.088 -27.102  24.912  1.00  2.530          C  
ATOM  20093  CG  TYR A1299     -48.135 -25.700  24.395  1.00  2.530          C  
ATOM  20094  CD1 TYR A1299     -47.952 -25.395  23.066  1.00  2.530          C  
ATOM  20095  CD2 TYR A1299     -48.481 -24.728  25.276  1.00  2.530          C  
ATOM  20096  CE1 TYR A1299     -48.106 -24.092  22.630  1.00  2.530          C  
ATOM  20097  CE2 TYR A1299     -48.655 -23.456  24.861  1.00  2.530          C  
ATOM  20098  CZ  TYR A1299     -48.474 -23.119  23.549  1.00  2.530          C  
ATOM  20099  OH  TYR A1299     -48.683 -21.817  23.171  1.00  2.530          O  
ATOM  20100  H   TYR A1299     -46.953 -29.310  26.414  1.00  1.940          H  
ATOM  20101  HA  TYR A1299     -46.687 -28.143  23.676  1.00  2.260          H  
ATOM  20102 1HB  TYR A1299     -48.906 -27.643  24.460  1.00  3.030          H  
ATOM  20103 2HB  TYR A1299     -48.315 -27.059  25.978  1.00  3.030          H  
ATOM  20104  HD1 TYR A1299     -47.710 -26.171  22.370  1.00  3.030          H  
ATOM  20105  HD2 TYR A1299     -48.640 -24.979  26.323  1.00  3.030          H  
ATOM  20106  HE1 TYR A1299     -47.972 -23.843  21.577  1.00  3.030          H  
ATOM  20107  HE2 TYR A1299     -48.938 -22.707  25.576  1.00  3.030          H  
ATOM  20108  HH  TYR A1299     -48.411 -21.689  22.246  1.00  3.030          H  
ATOM  20109  N   ASN A1300     -44.749 -26.754  24.271  1.00  1.910          N  
ATOM  20110  CA  ASN A1300     -43.490 -26.043  24.585  1.00  2.020          C  
ATOM  20111  C   ASN A1300     -43.605 -24.532  24.569  1.00  2.150          C  
ATOM  20112  O   ASN A1300     -42.615 -23.823  24.401  1.00  2.640          O  
ATOM  20113  CB  ASN A1300     -42.424 -26.461  23.627  1.00  2.780          C  
ATOM  20114  CG  ASN A1300     -42.759 -26.129  22.309  1.00  2.780          C  
ATOM  20115  OD1 ASN A1300     -43.786 -25.484  22.098  1.00  2.780          O  
ATOM  20116  ND2 ASN A1300     -41.968 -26.559  21.394  1.00  2.780          N  
ATOM  20117  H   ASN A1300     -44.984 -26.961  23.289  1.00  2.290          H  
ATOM  20118  HA  ASN A1300     -43.176 -26.330  25.589  1.00  2.420          H  
ATOM  20119 1HB  ASN A1300     -41.486 -25.987  23.900  1.00  3.340          H  
ATOM  20120 2HB  ASN A1300     -42.276 -27.484  23.635  1.00  3.340          H  
ATOM  20121 1HD2 ASN A1300     -42.136 -26.383  20.421  1.00  3.340          H  
ATOM  20122 2HD2 ASN A1300     -41.133 -27.053  21.692  1.00  3.340          H  
ATOM  20123  N   ARG A1301     -44.829 -24.059  24.698  1.00  1.950          N  
ATOM  20124  CA  ARG A1301     -45.206 -22.648  24.656  1.00  2.100          C  
ATOM  20125  C   ARG A1301     -45.067 -22.051  23.244  1.00  2.160          C  
ATOM  20126  O   ARG A1301     -45.222 -20.844  23.064  1.00  2.240          O  
ATOM  20127  CB  ARG A1301     -44.400 -21.829  25.662  1.00  2.880          C  
ATOM  20128  CG  ARG A1301     -44.552 -22.296  27.117  1.00  2.880          C  
ATOM  20129  CD  ARG A1301     -43.821 -21.418  28.068  1.00  2.880          C  
ATOM  20130  NE  ARG A1301     -43.962 -21.867  29.462  1.00  2.880          N  
ATOM  20131  CZ  ARG A1301     -43.410 -21.252  30.536  1.00  2.880          C  
ATOM  20132  NH1 ARG A1301     -42.692 -20.160  30.378  1.00  2.880          N  
ATOM  20133  NH2 ARG A1301     -43.588 -21.745  31.752  1.00  2.880          N  
ATOM  20134  H   ARG A1301     -45.541 -24.764  24.851  1.00  2.340          H  
ATOM  20135  HA  ARG A1301     -46.227 -22.556  24.966  1.00  2.520          H  
ATOM  20136 1HB  ARG A1301     -43.346 -21.801  25.409  1.00  3.460          H  
ATOM  20137 2HB  ARG A1301     -44.757 -20.798  25.628  1.00  3.460          H  
ATOM  20138 1HG  ARG A1301     -45.605 -22.275  27.378  1.00  3.460          H  
ATOM  20139 2HG  ARG A1301     -44.172 -23.313  27.225  1.00  3.460          H  
ATOM  20140 1HD  ARG A1301     -42.761 -21.426  27.809  1.00  3.460          H  
ATOM  20141 2HD  ARG A1301     -44.212 -20.406  27.989  1.00  3.460          H  
ATOM  20142  HE  ARG A1301     -44.507 -22.705  29.627  1.00  3.460          H  
ATOM  20143 1HH1 ARG A1301     -42.549 -19.772  29.458  1.00  3.460          H  
ATOM  20144 2HH1 ARG A1301     -42.284 -19.702  31.179  1.00  3.460          H  
ATOM  20145 1HH2 ARG A1301     -44.133 -22.583  31.881  1.00  3.460          H  
ATOM  20146 2HH2 ARG A1301     -43.175 -21.287  32.550  1.00  3.460          H  
ATOM  20147  N   PHE A1302     -44.785 -22.904  22.253  1.00  2.210          N  
ATOM  20148  CA  PHE A1302     -44.659 -22.519  20.851  1.00  2.420          C  
ATOM  20149  C   PHE A1302     -45.458 -23.444  19.898  1.00  2.260          C  
ATOM  20150  O   PHE A1302     -46.188 -22.978  19.014  1.00  2.380          O  
ATOM  20151  CB  PHE A1302     -43.167 -22.485  20.528  1.00  3.300          C  
ATOM  20152  CG  PHE A1302     -42.789 -21.998  19.196  1.00  3.300          C  
ATOM  20153  CD1 PHE A1302     -43.044 -20.693  18.845  1.00  3.300          C  
ATOM  20154  CD2 PHE A1302     -42.103 -22.805  18.317  1.00  3.300          C  
ATOM  20155  CE1 PHE A1302     -42.651 -20.207  17.639  1.00  3.300          C  
ATOM  20156  CE2 PHE A1302     -41.703 -22.316  17.109  1.00  3.300          C  
ATOM  20157  CZ  PHE A1302     -41.984 -21.016  16.768  1.00  3.300          C  
ATOM  20158  H   PHE A1302     -44.635 -23.874  22.497  1.00  2.650          H  
ATOM  20159  HA  PHE A1302     -45.058 -21.510  20.743  1.00  2.900          H  
ATOM  20160 1HB  PHE A1302     -42.666 -21.865  21.270  1.00  3.960          H  
ATOM  20161 2HB  PHE A1302     -42.761 -23.486  20.638  1.00  3.960          H  
ATOM  20162  HD1 PHE A1302     -43.568 -20.039  19.548  1.00  3.960          H  
ATOM  20163  HD2 PHE A1302     -41.867 -23.839  18.601  1.00  3.960          H  
ATOM  20164  HE1 PHE A1302     -42.867 -19.168  17.376  1.00  3.960          H  
ATOM  20165  HE2 PHE A1302     -41.161 -22.939  16.432  1.00  3.960          H  
ATOM  20166  HZ  PHE A1302     -41.673 -20.621  15.820  1.00  3.960          H  
ATOM  20167  N   ARG A1303     -45.294 -24.760  20.094  1.00  2.060          N  
ATOM  20168  CA  ARG A1303     -45.887 -25.849  19.316  1.00  1.980          C  
ATOM  20169  C   ARG A1303     -46.395 -27.030  20.180  1.00  1.740          C  
ATOM  20170  O   ARG A1303     -45.895 -27.309  21.282  1.00  1.700          O  
ATOM  20171  CB  ARG A1303     -44.888 -26.374  18.294  1.00  2.800          C  
ATOM  20172  CG  ARG A1303     -44.463 -25.387  17.179  1.00  2.800          C  
ATOM  20173  CD  ARG A1303     -45.570 -25.114  16.238  1.00  2.800          C  
ATOM  20174  NE  ARG A1303     -45.176 -24.311  15.130  1.00  2.800          N  
ATOM  20175  CZ  ARG A1303     -45.127 -22.964  15.066  1.00  2.800          C  
ATOM  20176  NH1 ARG A1303     -45.443 -22.185  16.107  1.00  2.800          N  
ATOM  20177  NH2 ARG A1303     -44.755 -22.423  13.911  1.00  2.800          N  
ATOM  20178  H   ARG A1303     -44.668 -25.030  20.827  1.00  2.470          H  
ATOM  20179  HA  ARG A1303     -46.752 -25.452  18.789  1.00  2.380          H  
ATOM  20180 1HB  ARG A1303     -43.974 -26.672  18.816  1.00  3.360          H  
ATOM  20181 2HB  ARG A1303     -45.279 -27.268  17.823  1.00  3.360          H  
ATOM  20182 1HG  ARG A1303     -44.171 -24.458  17.612  1.00  3.360          H  
ATOM  20183 2HG  ARG A1303     -43.641 -25.794  16.618  1.00  3.360          H  
ATOM  20184 1HD  ARG A1303     -45.910 -26.047  15.844  1.00  3.360          H  
ATOM  20185 2HD  ARG A1303     -46.390 -24.612  16.740  1.00  3.360          H  
ATOM  20186  HE  ARG A1303     -44.969 -24.847  14.266  1.00  3.360          H  
ATOM  20187 1HH1 ARG A1303     -45.742 -22.576  17.025  1.00  3.360          H  
ATOM  20188 2HH1 ARG A1303     -45.404 -21.182  16.008  1.00  3.360          H  
ATOM  20189 1HH2 ARG A1303     -44.504 -23.050  13.111  1.00  3.360          H  
ATOM  20190 2HH2 ARG A1303     -44.717 -21.423  13.802  1.00  3.360          H  
ATOM  20191  N   TYR A1304     -47.417 -27.717  19.653  1.00  1.710          N  
ATOM  20192  CA  TYR A1304     -48.085 -28.852  20.311  1.00  1.570          C  
ATOM  20193  C   TYR A1304     -47.685 -30.222  19.754  1.00  1.470          C  
ATOM  20194  O   TYR A1304     -47.489 -30.397  18.534  1.00  1.590          O  
ATOM  20195  CB  TYR A1304     -49.598 -28.698  20.177  1.00  2.250          C  
ATOM  20196  CG  TYR A1304     -50.197 -27.542  20.941  1.00  2.250          C  
ATOM  20197  CD1 TYR A1304     -50.320 -26.287  20.362  1.00  2.250          C  
ATOM  20198  CD2 TYR A1304     -50.629 -27.747  22.223  1.00  2.250          C  
ATOM  20199  CE1 TYR A1304     -50.875 -25.250  21.093  1.00  2.250          C  
ATOM  20200  CE2 TYR A1304     -51.190 -26.726  22.952  1.00  2.250          C  
ATOM  20201  CZ  TYR A1304     -51.315 -25.483  22.405  1.00  2.250          C  
ATOM  20202  OH  TYR A1304     -51.863 -24.461  23.155  1.00  2.250          O  
ATOM  20203  H   TYR A1304     -47.726 -27.443  18.726  1.00  2.050          H  
ATOM  20204  HA  TYR A1304     -47.819 -28.839  21.370  1.00  1.880          H  
ATOM  20205 1HB  TYR A1304     -49.839 -28.574  19.140  1.00  2.700          H  
ATOM  20206 2HB  TYR A1304     -50.081 -29.608  20.516  1.00  2.700          H  
ATOM  20207  HD1 TYR A1304     -49.974 -26.116  19.342  1.00  2.700          H  
ATOM  20208  HD2 TYR A1304     -50.520 -28.728  22.670  1.00  2.700          H  
ATOM  20209  HE1 TYR A1304     -50.966 -24.260  20.651  1.00  2.700          H  
ATOM  20210  HE2 TYR A1304     -51.523 -26.915  23.974  1.00  2.700          H  
ATOM  20211  HH  TYR A1304     -51.897 -23.653  22.631  1.00  2.700          H  
ATOM  20212  N   TYR A1305     -47.629 -31.211  20.655  1.00  1.290          N  
ATOM  20213  CA  TYR A1305     -47.267 -32.577  20.294  1.00  1.270          C  
ATOM  20214  C   TYR A1305     -47.797 -33.659  21.260  1.00  1.310          C  
ATOM  20215  O   TYR A1305     -48.320 -33.353  22.346  1.00  1.380          O  
ATOM  20216  CB  TYR A1305     -45.756 -32.633  20.151  1.00  1.790          C  
ATOM  20217  CG  TYR A1305     -45.061 -32.320  21.395  1.00  1.790          C  
ATOM  20218  CD1 TYR A1305     -44.637 -33.335  22.185  1.00  1.790          C  
ATOM  20219  CD2 TYR A1305     -44.873 -30.997  21.780  1.00  1.790          C  
ATOM  20220  CE1 TYR A1305     -44.039 -33.050  23.361  1.00  1.790          C  
ATOM  20221  CE2 TYR A1305     -44.279 -30.735  22.959  1.00  1.790          C  
ATOM  20222  CZ  TYR A1305     -43.875 -31.782  23.742  1.00  1.790          C  
ATOM  20223  OH  TYR A1305     -43.298 -31.570  24.913  1.00  1.790          O  
ATOM  20224  H   TYR A1305     -47.804 -30.976  21.640  1.00  1.550          H  
ATOM  20225  HA  TYR A1305     -47.683 -32.784  19.322  1.00  1.520          H  
ATOM  20226 1HB  TYR A1305     -45.460 -33.631  19.832  1.00  2.140          H  
ATOM  20227 2HB  TYR A1305     -45.434 -31.924  19.393  1.00  2.140          H  
ATOM  20228  HD1 TYR A1305     -44.783 -34.368  21.872  1.00  2.140          H  
ATOM  20229  HD2 TYR A1305     -45.207 -30.172  21.153  1.00  2.140          H  
ATOM  20230  HE1 TYR A1305     -43.691 -33.817  24.018  1.00  2.140          H  
ATOM  20231  HE2 TYR A1305     -44.132 -29.705  23.286  1.00  2.140          H  
ATOM  20232  HH  TYR A1305     -43.088 -30.635  24.982  1.00  2.140          H  
ATOM  20233  N   LEU A1306     -47.693 -34.930  20.824  1.00  1.350          N  
ATOM  20234  CA  LEU A1306     -48.098 -36.090  21.624  1.00  1.420          C  
ATOM  20235  C   LEU A1306     -47.023 -37.217  21.679  1.00  1.520          C  
ATOM  20236  O   LEU A1306     -47.017 -38.110  20.816  1.00  1.560          O  
ATOM  20237  CB  LEU A1306     -49.395 -36.653  21.015  1.00  1.960          C  
ATOM  20238  CG  LEU A1306     -50.061 -37.892  21.691  1.00  1.960          C  
ATOM  20239  CD1 LEU A1306     -50.486 -37.565  23.136  1.00  1.960          C  
ATOM  20240  CD2 LEU A1306     -51.262 -38.309  20.851  1.00  1.960          C  
ATOM  20241  H   LEU A1306     -47.273 -35.099  19.904  1.00  1.620          H  
ATOM  20242  HA  LEU A1306     -48.333 -35.740  22.624  1.00  1.700          H  
ATOM  20243 1HB  LEU A1306     -50.134 -35.858  21.004  1.00  2.350          H  
ATOM  20244 2HB  LEU A1306     -49.183 -36.919  19.985  1.00  2.350          H  
ATOM  20245  HG  LEU A1306     -49.351 -38.720  21.731  1.00  2.350          H  
ATOM  20246 1HD1 LEU A1306     -50.948 -38.447  23.582  1.00  2.350          H  
ATOM  20247 2HD1 LEU A1306     -49.621 -37.288  23.737  1.00  2.350          H  
ATOM  20248 3HD1 LEU A1306     -51.201 -36.743  23.136  1.00  2.350          H  
ATOM  20249 1HD2 LEU A1306     -51.736 -39.186  21.297  1.00  2.350          H  
ATOM  20250 2HD2 LEU A1306     -51.982 -37.489  20.809  1.00  2.350          H  
ATOM  20251 3HD2 LEU A1306     -50.934 -38.553  19.839  1.00  2.350          H  
ATOM  20252  N   PRO A1307     -46.114 -37.223  22.692  1.00  1.630          N  
ATOM  20253  CA  PRO A1307     -45.013 -38.178  22.896  1.00  1.810          C  
ATOM  20254  C   PRO A1307     -45.449 -39.635  22.865  1.00  1.850          C  
ATOM  20255  O   PRO A1307     -44.788 -40.485  22.273  1.00  1.980          O  
ATOM  20256  CB  PRO A1307     -44.531 -37.802  24.299  1.00  2.710          C  
ATOM  20257  CG  PRO A1307     -44.846 -36.372  24.409  1.00  2.710          C  
ATOM  20258  CD  PRO A1307     -46.193 -36.220  23.738  1.00  2.710          C  
ATOM  20259  HA  PRO A1307     -44.228 -37.988  22.147  1.00  2.170          H  
ATOM  20260 1HB  PRO A1307     -45.048 -38.412  25.064  1.00  3.260          H  
ATOM  20261 2HB  PRO A1307     -43.457 -38.004  24.406  1.00  3.260          H  
ATOM  20262 1HG  PRO A1307     -44.847 -36.020  25.441  1.00  3.260          H  
ATOM  20263 2HG  PRO A1307     -44.054 -35.862  23.895  1.00  3.260          H  
ATOM  20264 1HD  PRO A1307     -46.989 -36.495  24.437  1.00  3.260          H  
ATOM  20265 2HD  PRO A1307     -46.313 -35.212  23.351  1.00  3.260          H  
ATOM  20266  N   GLU A1308     -46.642 -39.889  23.402  1.00  1.810          N  
ATOM  20267  CA  GLU A1308     -47.246 -41.210  23.484  1.00  1.940          C  
ATOM  20268  C   GLU A1308     -47.436 -41.903  22.141  1.00  1.960          C  
ATOM  20269  O   GLU A1308     -47.626 -43.118  22.094  1.00  2.160          O  
ATOM  20270  CB  GLU A1308     -48.571 -41.128  24.244  1.00  2.660          C  
ATOM  20271  CG  GLU A1308     -48.422 -40.870  25.769  1.00  2.660          C  
ATOM  20272  CD  GLU A1308     -48.203 -39.439  26.168  1.00  2.660          C  
ATOM  20273  OE1 GLU A1308     -47.877 -38.649  25.317  1.00  2.660          O  
ATOM  20274  OE2 GLU A1308     -48.320 -39.149  27.334  1.00  2.660          O  
ATOM  20275  H   GLU A1308     -47.138 -39.134  23.878  1.00  2.170          H  
ATOM  20276  HA  GLU A1308     -46.577 -41.837  24.072  1.00  2.330          H  
ATOM  20277 1HB  GLU A1308     -49.189 -40.339  23.821  1.00  3.200          H  
ATOM  20278 2HB  GLU A1308     -49.114 -42.065  24.124  1.00  3.200          H  
ATOM  20279 1HG  GLU A1308     -49.320 -41.220  26.263  1.00  3.200          H  
ATOM  20280 2HG  GLU A1308     -47.602 -41.466  26.138  1.00  3.200          H  
ATOM  20281  N   ALA A1309     -47.441 -41.130  21.056  1.00  1.820          N  
ATOM  20282  CA  ALA A1309     -47.607 -41.678  19.726  1.00  1.890          C  
ATOM  20283  C   ALA A1309     -46.491 -41.176  18.827  1.00  1.910          C  
ATOM  20284  O   ALA A1309     -46.648 -41.159  17.606  1.00  2.010          O  
ATOM  20285  CB  ALA A1309     -48.966 -41.302  19.165  1.00  2.620          C  
ATOM  20286  H   ALA A1309     -47.276 -40.123  21.158  1.00  2.180          H  
ATOM  20287  HA  ALA A1309     -47.527 -42.760  19.786  1.00  2.270          H  
ATOM  20288 1HB  ALA A1309     -49.081 -41.720  18.165  1.00  3.140          H  
ATOM  20289 2HB  ALA A1309     -49.749 -41.691  19.819  1.00  3.140          H  
ATOM  20290 3HB  ALA A1309     -49.047 -40.233  19.122  1.00  3.140          H  
ATOM  20291  N   THR A1310     -45.386 -40.738  19.446  1.00  1.860          N  
ATOM  20292  CA  THR A1310     -44.202 -40.202  18.773  1.00  1.880          C  
ATOM  20293  C   THR A1310     -44.589 -39.265  17.625  1.00  1.870          C  
ATOM  20294  O   THR A1310     -44.065 -39.408  16.510  1.00  1.980          O  
ATOM  20295  CB  THR A1310     -43.300 -41.317  18.191  1.00  2.620          C  
ATOM  20296  OG1 THR A1310     -43.924 -41.877  17.052  1.00  2.620          O  
ATOM  20297  CG2 THR A1310     -43.110 -42.440  19.216  1.00  2.620          C  
ATOM  20298  H   THR A1310     -45.337 -40.791  20.465  1.00  2.230          H  
ATOM  20299  HA  THR A1310     -43.622 -39.625  19.500  1.00  2.260          H  
ATOM  20300  HB  THR A1310     -42.331 -40.899  17.918  1.00  3.150          H  
ATOM  20301  HG1 THR A1310     -43.969 -41.183  16.360  1.00  3.150          H  
ATOM  20302 1HG2 THR A1310     -42.478 -43.216  18.787  1.00  3.150          H  
ATOM  20303 2HG2 THR A1310     -42.643 -42.045  20.105  1.00  3.150          H  
ATOM  20304 3HG2 THR A1310     -44.074 -42.869  19.478  1.00  3.150          H  
ATOM  20305  N   CYS A1311     -45.509 -38.319  17.870  1.00  1.780          N  
ATOM  20306  CA  CYS A1311     -45.983 -37.477  16.772  1.00  1.820          C  
ATOM  20307  C   CYS A1311     -46.314 -36.057  17.181  1.00  1.710          C  
ATOM  20308  O   CYS A1311     -46.344 -35.714  18.366  1.00  1.630          O  
ATOM  20309  CB  CYS A1311     -47.244 -38.084  16.156  1.00  2.530          C  
ATOM  20310  SG  CYS A1311     -48.641 -38.117  17.277  1.00  2.530          S  
ATOM  20311  H   CYS A1311     -45.901 -38.233  18.815  1.00  2.140          H  
ATOM  20312  HA  CYS A1311     -45.210 -37.442  16.008  1.00  2.180          H  
ATOM  20313 1HB  CYS A1311     -47.537 -37.535  15.257  1.00  3.040          H  
ATOM  20314 2HB  CYS A1311     -47.038 -39.113  15.851  1.00  3.040          H  
ATOM  20315  HG  CYS A1311     -48.033 -38.899  18.165  1.00  3.040          H  
ATOM  20316  N   TYR A1312     -46.562 -35.227  16.175  1.00  1.750          N  
ATOM  20317  CA  TYR A1312     -46.843 -33.819  16.363  1.00  1.680          C  
ATOM  20318  C   TYR A1312     -48.276 -33.487  16.132  1.00  1.700          C  
ATOM  20319  O   TYR A1312     -48.994 -34.214  15.450  1.00  1.810          O  
ATOM  20320  CB  TYR A1312     -45.974 -33.005  15.430  1.00  2.380          C  
ATOM  20321  CG  TYR A1312     -46.116 -33.360  14.003  1.00  2.380          C  
ATOM  20322  CD1 TYR A1312     -47.019 -32.717  13.158  1.00  2.380          C  
ATOM  20323  CD2 TYR A1312     -45.301 -34.353  13.526  1.00  2.380          C  
ATOM  20324  CE1 TYR A1312     -47.049 -33.075  11.822  1.00  2.380          C  
ATOM  20325  CE2 TYR A1312     -45.333 -34.701  12.241  1.00  2.380          C  
ATOM  20326  CZ  TYR A1312     -46.178 -34.075  11.375  1.00  2.380          C  
ATOM  20327  OH  TYR A1312     -46.131 -34.439  10.067  1.00  2.380          O  
ATOM  20328  H   TYR A1312     -46.542 -35.588  15.226  1.00  2.100          H  
ATOM  20329  HA  TYR A1312     -46.600 -33.552  17.387  1.00  2.020          H  
ATOM  20330 1HB  TYR A1312     -46.210 -31.941  15.543  1.00  2.860          H  
ATOM  20331 2HB  TYR A1312     -44.944 -33.131  15.676  1.00  2.860          H  
ATOM  20332  HD1 TYR A1312     -47.674 -31.925  13.536  1.00  2.860          H  
ATOM  20333  HD2 TYR A1312     -44.601 -34.852  14.186  1.00  2.860          H  
ATOM  20334  HE1 TYR A1312     -47.729 -32.572  11.132  1.00  2.860          H  
ATOM  20335  HE2 TYR A1312     -44.661 -35.473  11.890  1.00  2.860          H  
ATOM  20336  HH  TYR A1312     -45.461 -35.163   9.967  1.00  2.860          H  
ATOM  20337  N   LEU A1313     -48.705 -32.382  16.718  1.00  1.640          N  
ATOM  20338  CA  LEU A1313     -50.058 -31.939  16.539  1.00  1.710          C  
ATOM  20339  C   LEU A1313     -50.121 -30.624  15.774  1.00  1.770          C  
ATOM  20340  O   LEU A1313     -51.027 -30.391  14.979  1.00  1.880          O  
ATOM  20341  CB  LEU A1313     -50.664 -31.834  17.918  1.00  2.370          C  
ATOM  20342  CG  LEU A1313     -50.648 -33.160  18.723  1.00  2.370          C  
ATOM  20343  CD1 LEU A1313     -51.130 -32.855  20.059  1.00  2.370          C  
ATOM  20344  CD2 LEU A1313     -51.481 -34.235  18.047  1.00  2.370          C  
ATOM  20345  H   LEU A1313     -48.077 -31.821  17.298  1.00  1.970          H  
ATOM  20346  HA  LEU A1313     -50.590 -32.670  15.952  1.00  2.050          H  
ATOM  20347 1HB  LEU A1313     -50.128 -31.085  18.478  1.00  2.840          H  
ATOM  20348 2HB  LEU A1313     -51.696 -31.523  17.822  1.00  2.840          H  
ATOM  20349  HG  LEU A1313     -49.654 -33.536  18.807  1.00  2.840          H  
ATOM  20350 1HD1 LEU A1313     -51.119 -33.748  20.677  1.00  2.840          H  
ATOM  20351 2HD1 LEU A1313     -50.474 -32.108  20.502  1.00  2.840          H  
ATOM  20352 3HD1 LEU A1313     -52.125 -32.464  19.997  1.00  2.840          H  
ATOM  20353 1HD2 LEU A1313     -51.461 -35.144  18.652  1.00  2.840          H  
ATOM  20354 2HD2 LEU A1313     -52.486 -33.894  17.943  1.00  2.840          H  
ATOM  20355 3HD2 LEU A1313     -51.087 -34.474  17.063  1.00  2.840          H  
ATOM  20356  N   SER A1314     -49.166 -29.731  16.022  1.00  1.860          N  
ATOM  20357  CA  SER A1314     -49.163 -28.442  15.339  1.00  2.070          C  
ATOM  20358  C   SER A1314     -48.161 -28.440  14.156  1.00  1.970          C  
ATOM  20359  O   SER A1314     -47.201 -29.206  14.196  1.00  1.800          O  
ATOM  20360  CB  SER A1314     -48.829 -27.371  16.346  1.00  2.810          C  
ATOM  20361  OG  SER A1314     -47.592 -27.599  16.881  1.00  2.810          O  
ATOM  20362  H   SER A1314     -48.440 -29.935  16.711  1.00  2.230          H  
ATOM  20363  HA  SER A1314     -50.175 -28.279  14.994  1.00  2.480          H  
ATOM  20364 1HB  SER A1314     -48.849 -26.389  15.904  1.00  3.380          H  
ATOM  20365 2HB  SER A1314     -49.549 -27.379  17.130  1.00  3.380          H  
ATOM  20366  HG  SER A1314     -46.960 -27.500  16.151  1.00  3.380          H  
ATOM  20367  N   PRO A1315     -48.296 -27.505  13.172  1.00  2.240          N  
ATOM  20368  CA  PRO A1315     -47.435 -27.257  12.003  1.00  2.230          C  
ATOM  20369  C   PRO A1315     -45.982 -26.897  12.321  1.00  2.010          C  
ATOM  20370  O   PRO A1315     -45.666 -26.443  13.421  1.00  2.090          O  
ATOM  20371  CB  PRO A1315     -48.112 -26.077  11.306  1.00  3.340          C  
ATOM  20372  CG  PRO A1315     -49.525 -26.121  11.736  1.00  3.340          C  
ATOM  20373  CD  PRO A1315     -49.505 -26.612  13.155  1.00  3.340          C  
ATOM  20374  HA  PRO A1315     -47.465 -28.146  11.350  1.00  2.680          H  
ATOM  20375 1HB  PRO A1315     -47.607 -25.136  11.583  1.00  4.010          H  
ATOM  20376 2HB  PRO A1315     -48.012 -26.180  10.214  1.00  4.010          H  
ATOM  20377 1HG  PRO A1315     -49.937 -25.127  11.622  1.00  4.010          H  
ATOM  20378 2HG  PRO A1315     -50.104 -26.778  11.062  1.00  4.010          H  
ATOM  20379 1HD  PRO A1315     -49.400 -25.760  13.840  1.00  4.010          H  
ATOM  20380 2HD  PRO A1315     -50.439 -27.147  13.287  1.00  4.010          H  
ATOM  20381  N   ASP A1316     -45.116 -27.074  11.320  1.00  2.010          N  
ATOM  20382  CA  ASP A1316     -43.674 -26.845  11.401  1.00  1.960          C  
ATOM  20383  C   ASP A1316     -43.267 -25.568  12.178  1.00  2.200          C  
ATOM  20384  O   ASP A1316     -43.856 -24.504  11.945  1.00  2.610          O  
ATOM  20385  CB  ASP A1316     -43.086 -26.669   9.985  1.00  2.760          C  
ATOM  20386  CG  ASP A1316     -43.104 -27.933   9.062  1.00  2.760          C  
ATOM  20387  OD1 ASP A1316     -43.477 -28.975   9.504  1.00  2.760          O  
ATOM  20388  OD2 ASP A1316     -42.701 -27.844   7.929  1.00  2.760          O  
ATOM  20389  H   ASP A1316     -45.477 -27.451  10.452  1.00  2.410          H  
ATOM  20390  HA  ASP A1316     -43.247 -27.741  11.825  1.00  2.350          H  
ATOM  20391 1HB  ASP A1316     -43.628 -25.869   9.476  1.00  3.320          H  
ATOM  20392 2HB  ASP A1316     -42.048 -26.333  10.079  1.00  3.320          H  
ATOM  20393  N   PRO A1317     -42.308 -25.678  13.138  1.00  2.530          N  
ATOM  20394  CA  PRO A1317     -41.679 -24.599  13.903  1.00  3.140          C  
ATOM  20395  C   PRO A1317     -40.957 -23.602  12.983  1.00  3.130          C  
ATOM  20396  O   PRO A1317     -40.459 -23.965  11.906  1.00  3.280          O  
ATOM  20397  CB  PRO A1317     -40.654 -25.348  14.774  1.00  4.710          C  
ATOM  20398  CG  PRO A1317     -41.199 -26.740  14.928  1.00  4.710          C  
ATOM  20399  CD  PRO A1317     -41.947 -27.039  13.642  1.00  4.710          C  
ATOM  20400  HA  PRO A1317     -42.425 -24.093  14.520  1.00  3.770          H  
ATOM  20401 1HB  PRO A1317     -39.675 -25.299  14.309  1.00  5.650          H  
ATOM  20402 2HB  PRO A1317     -40.543 -24.870  15.749  1.00  5.650          H  
ATOM  20403 1HG  PRO A1317     -40.354 -27.439  15.081  1.00  5.650          H  
ATOM  20404 2HG  PRO A1317     -41.812 -26.821  15.823  1.00  5.650          H  
ATOM  20405 1HD  PRO A1317     -41.330 -27.605  12.934  1.00  5.650          H  
ATOM  20406 2HD  PRO A1317     -42.864 -27.588  13.933  1.00  5.650          H  
ATOM  20407  N   THR A1318     -40.941 -22.339  13.404  1.00  3.380          N  
ATOM  20408  CA  THR A1318     -40.304 -21.269  12.655  1.00  3.620          C  
ATOM  20409  C   THR A1318     -38.802 -21.456  12.597  1.00  4.160          C  
ATOM  20410  O   THR A1318     -38.134 -21.581  13.623  1.00  4.610          O  
ATOM  20411  CB  THR A1318     -40.605 -19.882  13.281  1.00  4.970          C  
ATOM  20412  OG1 THR A1318     -42.026 -19.664  13.321  1.00  4.970          O  
ATOM  20413  CG2 THR A1318     -39.968 -18.764  12.449  1.00  4.970          C  
ATOM  20414  H   THR A1318     -41.380 -22.097  14.277  1.00  4.060          H  
ATOM  20415  HA  THR A1318     -40.692 -21.283  11.636  1.00  4.340          H  
ATOM  20416  HB  THR A1318     -40.203 -19.841  14.289  1.00  5.970          H  
ATOM  20417  HG1 THR A1318     -42.215 -18.868  13.831  1.00  5.970          H  
ATOM  20418 1HG2 THR A1318     -40.200 -17.803  12.906  1.00  5.970          H  
ATOM  20419 2HG2 THR A1318     -38.888 -18.884  12.413  1.00  5.970          H  
ATOM  20420 3HG2 THR A1318     -40.370 -18.788  11.438  1.00  5.970          H  
ATOM  20421  N   GLY A1319     -38.251 -21.388  11.391  1.00  4.510          N  
ATOM  20422  CA  GLY A1319     -36.818 -21.534  11.209  1.00  5.270          C  
ATOM  20423  C   GLY A1319     -36.394 -22.899  10.690  1.00  5.020          C  
ATOM  20424  O   GLY A1319     -35.209 -23.110  10.447  1.00  5.270          O  
ATOM  20425  H   GLY A1319     -38.851 -21.261  10.588  1.00  5.410          H  
ATOM  20426 1HA  GLY A1319     -36.470 -20.766  10.519  1.00  6.320          H  
ATOM  20427 2HA  GLY A1319     -36.320 -21.348  12.159  1.00  6.320          H  
ATOM  20428  N   LEU A1320     -37.335 -23.823  10.510  1.00  4.750          N  
ATOM  20429  CA  LEU A1320     -36.955 -25.130   9.991  1.00  4.740          C  
ATOM  20430  C   LEU A1320     -37.204 -25.256   8.482  1.00  4.030          C  
ATOM  20431  O   LEU A1320     -38.332 -25.087   7.987  1.00  4.260          O  
ATOM  20432  CB  LEU A1320     -37.683 -26.204  10.785  1.00  6.640          C  
ATOM  20433  CG  LEU A1320     -37.445 -26.161  12.310  1.00  6.640          C  
ATOM  20434  CD1 LEU A1320     -38.227 -27.222  12.929  1.00  6.640          C  
ATOM  20435  CD2 LEU A1320     -36.018 -26.367  12.630  1.00  6.640          C  
ATOM  20436  H   LEU A1320     -38.311 -23.641  10.775  1.00  5.700          H  
ATOM  20437  HA  LEU A1320     -35.885 -25.260  10.121  1.00  5.690          H  
ATOM  20438 1HB  LEU A1320     -38.754 -26.097  10.612  1.00  7.970          H  
ATOM  20439 2HB  LEU A1320     -37.374 -27.164  10.431  1.00  7.970          H  
ATOM  20440  HG  LEU A1320     -37.784 -25.201  12.702  1.00  7.970          H  
ATOM  20441 1HD1 LEU A1320     -38.093 -27.207  14.013  1.00  7.970          H  
ATOM  20442 2HD1 LEU A1320     -39.248 -27.068  12.683  1.00  7.970          H  
ATOM  20443 3HD1 LEU A1320     -37.903 -28.169  12.553  1.00  7.970          H  
ATOM  20444 1HD2 LEU A1320     -35.868 -26.358  13.702  1.00  7.970          H  
ATOM  20445 2HD2 LEU A1320     -35.753 -27.322  12.244  1.00  7.970          H  
ATOM  20446 3HD2 LEU A1320     -35.410 -25.599  12.186  1.00  7.970          H  
ATOM  20447  N   TRP A1321     -36.102 -25.516   7.771  1.00  3.630          N  
ATOM  20448  CA  TRP A1321     -35.999 -25.649   6.322  1.00  3.310          C  
ATOM  20449  C   TRP A1321     -36.068 -27.123   5.951  1.00  3.080          C  
ATOM  20450  O   TRP A1321     -36.171 -27.974   6.828  1.00  3.020          O  
ATOM  20451  CB  TRP A1321     -34.676 -25.024   5.878  1.00  4.760          C  
ATOM  20452  CG  TRP A1321     -34.419 -24.894   4.404  1.00  4.760          C  
ATOM  20453  CD1 TRP A1321     -33.623 -25.703   3.651  1.00  4.760          C  
ATOM  20454  CD2 TRP A1321     -34.913 -23.868   3.501  1.00  4.760          C  
ATOM  20455  NE1 TRP A1321     -33.598 -25.272   2.364  1.00  4.760          N  
ATOM  20456  CE2 TRP A1321     -34.374 -24.142   2.248  1.00  4.760          C  
ATOM  20457  CE3 TRP A1321     -35.744 -22.753   3.660  1.00  4.760          C  
ATOM  20458  CZ2 TRP A1321     -34.635 -23.342   1.141  1.00  4.760          C  
ATOM  20459  CZ3 TRP A1321     -36.005 -21.955   2.553  1.00  4.760          C  
ATOM  20460  CH2 TRP A1321     -35.462 -22.244   1.324  1.00  4.760          C  
ATOM  20461  H   TRP A1321     -35.223 -25.630   8.289  1.00  4.360          H  
ATOM  20462  HA  TRP A1321     -36.827 -25.124   5.850  1.00  3.970          H  
ATOM  20463 1HB  TRP A1321     -34.625 -24.037   6.300  1.00  5.710          H  
ATOM  20464 2HB  TRP A1321     -33.855 -25.602   6.312  1.00  5.710          H  
ATOM  20465  HD1 TRP A1321     -33.083 -26.577   4.035  1.00  5.710          H  
ATOM  20466  HE1 TRP A1321     -33.078 -25.708   1.618  1.00  5.710          H  
ATOM  20467  HE3 TRP A1321     -36.175 -22.513   4.630  1.00  5.710          H  
ATOM  20468  HZ2 TRP A1321     -34.221 -23.552   0.159  1.00  5.710          H  
ATOM  20469  HZ3 TRP A1321     -36.652 -21.090   2.684  1.00  5.710          H  
ATOM  20470  HH2 TRP A1321     -35.688 -21.600   0.469  1.00  5.710          H  
ATOM  20471  N   GLY A1322     -36.014 -27.442   4.663  1.00  3.610          N  
ATOM  20472  CA  GLY A1322     -36.094 -28.838   4.263  1.00  4.020          C  
ATOM  20473  C   GLY A1322     -34.786 -29.614   4.303  1.00  3.950          C  
ATOM  20474  O   GLY A1322     -33.728 -29.096   4.661  1.00  4.600          O  
ATOM  20475  H   GLY A1322     -35.921 -26.718   3.962  1.00  4.330          H  
ATOM  20476 1HA  GLY A1322     -36.804 -29.336   4.916  1.00  4.820          H  
ATOM  20477 2HA  GLY A1322     -36.488 -28.882   3.254  1.00  4.820          H  
ATOM  20478  N   GLY A1323     -34.866 -30.888   3.899  1.00  3.440          N  
ATOM  20479  CA  GLY A1323     -33.722 -31.808   3.880  1.00  3.390          C  
ATOM  20480  C   GLY A1323     -33.608 -32.648   5.151  1.00  3.520          C  
ATOM  20481  O   GLY A1323     -32.829 -33.605   5.203  1.00  4.060          O  
ATOM  20482  H   GLY A1323     -35.773 -31.236   3.611  1.00  4.130          H  
ATOM  20483 1HA  GLY A1323     -33.802 -32.472   3.029  1.00  4.070          H  
ATOM  20484 2HA  GLY A1323     -32.803 -31.236   3.741  1.00  4.070          H  
ATOM  20485  N   GLU A1324     -34.420 -32.312   6.149  1.00  3.580          N  
ATOM  20486  CA  GLU A1324     -34.461 -32.959   7.454  1.00  4.200          C  
ATOM  20487  C   GLU A1324     -35.865 -32.807   8.045  1.00  3.930          C  
ATOM  20488  O   GLU A1324     -36.615 -31.902   7.682  1.00  4.000          O  
ATOM  20489  CB  GLU A1324     -33.369 -32.355   8.354  1.00  5.630          C  
ATOM  20490  CG  GLU A1324     -33.240 -32.918   9.803  1.00  5.630          C  
ATOM  20491  CD  GLU A1324     -32.972 -34.402   9.874  1.00  5.630          C  
ATOM  20492  OE1 GLU A1324     -31.852 -34.797  10.064  1.00  5.630          O  
ATOM  20493  OE2 GLU A1324     -33.925 -35.141   9.720  1.00  5.630          O  
ATOM  20494  H   GLU A1324     -35.042 -31.529   6.015  1.00  4.300          H  
ATOM  20495  HA  GLU A1324     -34.261 -34.026   7.328  1.00  5.040          H  
ATOM  20496 1HB  GLU A1324     -32.402 -32.516   7.876  1.00  6.760          H  
ATOM  20497 2HB  GLU A1324     -33.517 -31.292   8.396  1.00  6.760          H  
ATOM  20498 1HG  GLU A1324     -32.407 -32.406  10.283  1.00  6.760          H  
ATOM  20499 2HG  GLU A1324     -34.135 -32.676  10.380  1.00  6.760          H  
ATOM  20500  N   ASN A1325     -36.214 -33.698   8.956  1.00  3.730          N  
ATOM  20501  CA  ASN A1325     -37.523 -33.691   9.597  1.00  3.530          C  
ATOM  20502  C   ASN A1325     -37.708 -32.525  10.566  1.00  3.250          C  
ATOM  20503  O   ASN A1325     -37.020 -32.404  11.590  1.00  3.230          O  
ATOM  20504  CB  ASN A1325     -37.802 -34.988  10.315  1.00  5.020          C  
ATOM  20505  CG  ASN A1325     -39.206 -35.088  10.807  1.00  5.020          C  
ATOM  20506  OD1 ASN A1325     -39.959 -34.132  10.627  1.00  5.020          O  
ATOM  20507  ND2 ASN A1325     -39.582 -36.189  11.408  1.00  5.020          N  
ATOM  20508  H   ASN A1325     -35.501 -34.385   9.220  1.00  4.480          H  
ATOM  20509  HA  ASN A1325     -38.275 -33.575   8.815  1.00  4.240          H  
ATOM  20510 1HB  ASN A1325     -37.565 -35.826   9.681  1.00  6.030          H  
ATOM  20511 2HB  ASN A1325     -37.179 -35.022  11.155  1.00  6.030          H  
ATOM  20512 1HD2 ASN A1325     -40.523 -36.277  11.741  1.00  6.030          H  
ATOM  20513 2HD2 ASN A1325     -38.943 -36.950  11.522  1.00  6.030          H  
ATOM  20514  N   THR A1326     -38.696 -31.697  10.266  1.00  3.110          N  
ATOM  20515  CA  THR A1326     -39.029 -30.506  11.022  1.00  2.930          C  
ATOM  20516  C   THR A1326     -39.633 -30.856  12.392  1.00  2.990          C  
ATOM  20517  O   THR A1326     -39.799 -29.995  13.255  1.00  3.110          O  
ATOM  20518  CB  THR A1326     -40.009 -29.657  10.195  1.00  4.170          C  
ATOM  20519  OG1 THR A1326     -41.149 -30.472   9.887  1.00  4.170          O  
ATOM  20520  CG2 THR A1326     -39.343 -29.190   8.885  1.00  4.170          C  
ATOM  20521  H   THR A1326     -39.253 -31.882   9.441  1.00  3.730          H  
ATOM  20522  HA  THR A1326     -38.113 -29.942  11.177  1.00  3.520          H  
ATOM  20523  HB  THR A1326     -40.333 -28.794  10.780  1.00  5.010          H  
ATOM  20524  HG1 THR A1326     -41.936 -29.917   9.628  1.00  5.010          H  
ATOM  20525 1HG2 THR A1326     -40.057 -28.607   8.307  1.00  5.010          H  
ATOM  20526 2HG2 THR A1326     -38.477 -28.583   9.098  1.00  5.010          H  
ATOM  20527 3HG2 THR A1326     -39.029 -30.054   8.308  1.00  5.010          H  
ATOM  20528  N   TYR A1327     -39.942 -32.137  12.588  1.00  3.040          N  
ATOM  20529  CA  TYR A1327     -40.505 -32.662  13.819  1.00  3.180          C  
ATOM  20530  C   TYR A1327     -39.601 -33.623  14.600  1.00  3.250          C  
ATOM  20531  O   TYR A1327     -40.097 -34.405  15.417  1.00  3.310          O  
ATOM  20532  CB  TYR A1327     -41.827 -33.312  13.525  1.00  4.400          C  
ATOM  20533  CG  TYR A1327     -42.729 -32.353  12.970  1.00  4.400          C  
ATOM  20534  CD1 TYR A1327     -42.923 -32.350  11.632  1.00  4.400          C  
ATOM  20535  CD2 TYR A1327     -43.368 -31.444  13.788  1.00  4.400          C  
ATOM  20536  CE1 TYR A1327     -43.749 -31.450  11.093  1.00  4.400          C  
ATOM  20537  CE2 TYR A1327     -44.213 -30.525  13.239  1.00  4.400          C  
ATOM  20538  CZ  TYR A1327     -44.390 -30.538  11.884  1.00  4.400          C  
ATOM  20539  OH  TYR A1327     -45.193 -29.658  11.274  1.00  4.400          O  
ATOM  20540  H   TYR A1327     -39.799 -32.771  11.809  1.00  3.650          H  
ATOM  20541  HA  TYR A1327     -40.699 -31.818  14.467  1.00  3.820          H  
ATOM  20542 1HB  TYR A1327     -41.708 -34.135  12.820  1.00  5.280          H  
ATOM  20543 2HB  TYR A1327     -42.269 -33.689  14.423  1.00  5.280          H  
ATOM  20544  HD1 TYR A1327     -42.408 -33.069  10.997  1.00  5.280          H  
ATOM  20545  HD2 TYR A1327     -43.204 -31.468  14.860  1.00  5.280          H  
ATOM  20546  HE1 TYR A1327     -43.902 -31.440  10.014  1.00  5.280          H  
ATOM  20547  HE2 TYR A1327     -44.734 -29.796  13.862  1.00  5.280          H  
ATOM  20548  HH  TYR A1327     -44.829 -29.527  10.378  1.00  5.280          H  
ATOM  20549  N   ARG A1328     -38.272 -33.551  14.449  1.00  3.340          N  
ATOM  20550  CA  ARG A1328     -37.469 -34.477  15.268  1.00  3.480          C  
ATOM  20551  C   ARG A1328     -37.754 -34.275  16.769  1.00  3.330          C  
ATOM  20552  O   ARG A1328     -37.707 -35.229  17.546  1.00  3.670          O  
ATOM  20553  CB  ARG A1328     -35.961 -34.351  15.024  1.00  4.820          C  
ATOM  20554  CG  ARG A1328     -35.460 -34.768  13.623  1.00  4.820          C  
ATOM  20555  CD  ARG A1328     -35.719 -36.219  13.295  1.00  4.820          C  
ATOM  20556  NE  ARG A1328     -35.261 -36.563  11.948  1.00  4.820          N  
ATOM  20557  CZ  ARG A1328     -35.720 -37.583  11.205  1.00  4.820          C  
ATOM  20558  NH1 ARG A1328     -36.634 -38.393  11.659  1.00  4.820          N  
ATOM  20559  NH2 ARG A1328     -35.236 -37.718   9.987  1.00  4.820          N  
ATOM  20560  H   ARG A1328     -37.853 -32.933  13.743  1.00  4.010          H  
ATOM  20561  HA  ARG A1328     -37.769 -35.492  15.022  1.00  4.180          H  
ATOM  20562 1HB  ARG A1328     -35.655 -33.317  15.179  1.00  5.780          H  
ATOM  20563 2HB  ARG A1328     -35.428 -34.959  15.753  1.00  5.780          H  
ATOM  20564 1HG  ARG A1328     -35.946 -34.163  12.886  1.00  5.780          H  
ATOM  20565 2HG  ARG A1328     -34.382 -34.595  13.562  1.00  5.780          H  
ATOM  20566 1HD  ARG A1328     -35.214 -36.867  14.013  1.00  5.780          H  
ATOM  20567 2HD  ARG A1328     -36.781 -36.407  13.325  1.00  5.780          H  
ATOM  20568  HE  ARG A1328     -34.575 -35.962  11.476  1.00  5.780          H  
ATOM  20569 1HH1 ARG A1328     -37.011 -38.302  12.600  1.00  5.780          H  
ATOM  20570 2HH1 ARG A1328     -36.958 -39.159  11.094  1.00  5.780          H  
ATOM  20571 1HH2 ARG A1328     -34.541 -37.032   9.675  1.00  5.780          H  
ATOM  20572 2HH2 ARG A1328     -35.580 -38.455   9.347  1.00  5.780          H  
ATOM  20573  N   TYR A1329     -38.103 -33.047  17.168  1.00  3.190          N  
ATOM  20574  CA  TYR A1329     -38.432 -32.711  18.553  1.00  3.100          C  
ATOM  20575  C   TYR A1329     -39.601 -33.527  19.138  1.00  2.680          C  
ATOM  20576  O   TYR A1329     -39.810 -33.484  20.347  1.00  3.270          O  
ATOM  20577  CB  TYR A1329     -38.718 -31.215  18.693  1.00  4.380          C  
ATOM  20578  CG  TYR A1329     -40.079 -30.732  18.197  1.00  4.380          C  
ATOM  20579  CD1 TYR A1329     -41.162 -30.639  19.085  1.00  4.380          C  
ATOM  20580  CD2 TYR A1329     -40.251 -30.376  16.877  1.00  4.380          C  
ATOM  20581  CE1 TYR A1329     -42.393 -30.190  18.636  1.00  4.380          C  
ATOM  20582  CE2 TYR A1329     -41.476 -29.936  16.436  1.00  4.380          C  
ATOM  20583  CZ  TYR A1329     -42.545 -29.845  17.301  1.00  4.380          C  
ATOM  20584  OH  TYR A1329     -43.762 -29.396  16.840  1.00  4.380          O  
ATOM  20585  H   TYR A1329     -38.095 -32.300  16.487  1.00  3.830          H  
ATOM  20586  HA  TYR A1329     -37.557 -32.938  19.164  1.00  3.720          H  
ATOM  20587 1HB  TYR A1329     -38.628 -30.943  19.745  1.00  5.250          H  
ATOM  20588 2HB  TYR A1329     -37.949 -30.663  18.152  1.00  5.250          H  
ATOM  20589  HD1 TYR A1329     -41.035 -30.917  20.135  1.00  5.250          H  
ATOM  20590  HD2 TYR A1329     -39.418 -30.436  16.174  1.00  5.250          H  
ATOM  20591  HE1 TYR A1329     -43.236 -30.117  19.323  1.00  5.250          H  
ATOM  20592  HE2 TYR A1329     -41.597 -29.657  15.389  1.00  5.250          H  
ATOM  20593  HH  TYR A1329     -43.673 -29.096  15.930  1.00  5.250          H  
ATOM  20594  N   VAL A1330     -40.457 -34.143  18.303  1.00  2.340          N  
ATOM  20595  CA  VAL A1330     -41.552 -34.940  18.865  1.00  2.880          C  
ATOM  20596  C   VAL A1330     -41.118 -36.401  18.875  1.00  3.040          C  
ATOM  20597  O   VAL A1330     -41.538 -37.175  19.734  1.00  3.600          O  
ATOM  20598  CB  VAL A1330     -42.886 -34.785  18.120  1.00  3.820          C  
ATOM  20599  CG1 VAL A1330     -43.182 -33.363  18.081  1.00  3.820          C  
ATOM  20600  CG2 VAL A1330     -42.887 -35.420  16.762  1.00  3.820          C  
ATOM  20601  H   VAL A1330     -40.287 -34.113  17.297  1.00  2.810          H  
ATOM  20602  HA  VAL A1330     -41.725 -34.626  19.894  1.00  3.460          H  
ATOM  20603  HB  VAL A1330     -43.668 -35.247  18.722  1.00  4.580          H  
ATOM  20604 1HG1 VAL A1330     -44.131 -33.195  17.649  1.00  4.580          H  
ATOM  20605 2HG1 VAL A1330     -43.174 -32.981  19.091  1.00  4.580          H  
ATOM  20606 3HG1 VAL A1330     -42.421 -32.864  17.491  1.00  4.580          H  
ATOM  20607 1HG2 VAL A1330     -43.827 -35.262  16.301  1.00  4.580          H  
ATOM  20608 2HG2 VAL A1330     -42.152 -34.986  16.177  1.00  4.580          H  
ATOM  20609 3HG2 VAL A1330     -42.709 -36.493  16.833  1.00  4.580          H  
ATOM  20610  N   GLN A1331     -40.300 -36.778  17.881  1.00  2.860          N  
ATOM  20611  CA  GLN A1331     -39.748 -38.128  17.766  1.00  3.060          C  
ATOM  20612  C   GLN A1331     -38.845 -38.460  18.959  1.00  2.960          C  
ATOM  20613  O   GLN A1331     -38.776 -39.607  19.406  1.00  3.340          O  
ATOM  20614  CB  GLN A1331     -38.983 -38.285  16.464  1.00  4.200          C  
ATOM  20615  CG  GLN A1331     -38.467 -39.674  16.213  1.00  4.200          C  
ATOM  20616  CD  GLN A1331     -37.887 -39.769  14.855  1.00  4.200          C  
ATOM  20617  OE1 GLN A1331     -37.768 -38.744  14.168  1.00  4.200          O  
ATOM  20618  NE2 GLN A1331     -37.548 -40.967  14.439  1.00  4.200          N  
ATOM  20619  H   GLN A1331     -40.072 -36.081  17.164  1.00  3.430          H  
ATOM  20620  HA  GLN A1331     -40.579 -38.833  17.764  1.00  3.670          H  
ATOM  20621 1HB  GLN A1331     -39.625 -37.986  15.635  1.00  5.040          H  
ATOM  20622 2HB  GLN A1331     -38.127 -37.612  16.472  1.00  5.040          H  
ATOM  20623 1HG  GLN A1331     -37.694 -39.919  16.935  1.00  5.040          H  
ATOM  20624 2HG  GLN A1331     -39.291 -40.384  16.292  1.00  5.040          H  
ATOM  20625 1HE2 GLN A1331     -37.191 -41.104  13.498  1.00  5.040          H  
ATOM  20626 2HE2 GLN A1331     -37.657 -41.755  15.033  1.00  5.040          H  
ATOM  20627  N   ASN A1332     -38.117 -37.448  19.443  1.00  2.840          N  
ATOM  20628  CA  ASN A1332     -37.239 -37.550  20.611  1.00  3.000          C  
ATOM  20629  C   ASN A1332     -37.407 -36.312  21.513  1.00  2.890          C  
ATOM  20630  O   ASN A1332     -36.554 -35.429  21.489  1.00  3.110          O  
ATOM  20631  CB  ASN A1332     -35.780 -37.643  20.186  1.00  4.140          C  
ATOM  20632  CG  ASN A1332     -35.390 -38.888  19.426  1.00  4.140          C  
ATOM  20633  OD1 ASN A1332     -35.058 -39.928  20.020  1.00  4.140          O  
ATOM  20634  ND2 ASN A1332     -35.426 -38.805  18.128  1.00  4.140          N  
ATOM  20635  H   ASN A1332     -38.172 -36.550  18.951  1.00  3.410          H  
ATOM  20636  HA  ASN A1332     -37.507 -38.439  21.186  1.00  3.600          H  
ATOM  20637 1HB  ASN A1332     -35.566 -36.788  19.546  1.00  4.960          H  
ATOM  20638 2HB  ASN A1332     -35.141 -37.560  21.065  1.00  4.960          H  
ATOM  20639 1HD2 ASN A1332     -35.191 -39.597  17.571  1.00  4.960          H  
ATOM  20640 2HD2 ASN A1332     -35.701 -37.948  17.695  1.00  4.960          H  
ATOM  20641  N   PRO A1333     -38.513 -36.171  22.272  1.00  2.910          N  
ATOM  20642  CA  PRO A1333     -38.827 -35.011  23.099  1.00  2.940          C  
ATOM  20643  C   PRO A1333     -37.841 -34.619  24.203  1.00  2.870          C  
ATOM  20644  O   PRO A1333     -37.669 -33.424  24.441  1.00  2.960          O  
ATOM  20645  CB  PRO A1333     -40.158 -35.421  23.753  1.00  4.410          C  
ATOM  20646  CG  PRO A1333     -40.755 -36.410  22.825  1.00  4.410          C  
ATOM  20647  CD  PRO A1333     -39.570 -37.183  22.262  1.00  4.410          C  
ATOM  20648  HA  PRO A1333     -38.987 -34.153  22.441  1.00  3.530          H  
ATOM  20649 1HB  PRO A1333     -39.968 -35.838  24.755  1.00  5.290          H  
ATOM  20650 2HB  PRO A1333     -40.794 -34.533  23.891  1.00  5.290          H  
ATOM  20651 1HG  PRO A1333     -41.467 -37.032  23.357  1.00  5.290          H  
ATOM  20652 2HG  PRO A1333     -41.323 -35.892  22.038  1.00  5.290          H  
ATOM  20653 1HD  PRO A1333     -39.307 -38.034  22.858  1.00  5.290          H  
ATOM  20654 2HD  PRO A1333     -39.825 -37.479  21.294  1.00  5.290          H  
ATOM  20655  N   THR A1334     -37.041 -35.544  24.732  1.00  3.140          N  
ATOM  20656  CA  THR A1334     -36.195 -35.110  25.847  1.00  3.510          C  
ATOM  20657  C   THR A1334     -34.727 -35.030  25.476  1.00  3.790          C  
ATOM  20658  O   THR A1334     -33.875 -35.802  25.918  1.00  4.220          O  
ATOM  20659  CB  THR A1334     -36.363 -36.087  27.032  1.00  4.770          C  
ATOM  20660  OG1 THR A1334     -37.745 -36.179  27.370  1.00  4.770          O  
ATOM  20661  CG2 THR A1334     -35.634 -35.560  28.275  1.00  4.770          C  
ATOM  20662  H   THR A1334     -37.179 -36.531  24.513  1.00  3.770          H  
ATOM  20663  HA  THR A1334     -36.512 -34.119  26.168  1.00  4.210          H  
ATOM  20664  HB  THR A1334     -35.987 -37.065  26.766  1.00  5.720          H  
ATOM  20665  HG1 THR A1334     -38.207 -36.643  26.654  1.00  5.720          H  
ATOM  20666 1HG2 THR A1334     -35.803 -36.258  29.097  1.00  5.720          H  
ATOM  20667 2HG2 THR A1334     -34.575 -35.462  28.118  1.00  5.720          H  
ATOM  20668 3HG2 THR A1334     -36.040 -34.594  28.538  1.00  5.720          H  
ATOM  20669  N   LYS A1335     -34.442 -34.005  24.705  1.00  3.900          N  
ATOM  20670  CA  LYS A1335     -33.096 -33.710  24.230  1.00  4.500          C  
ATOM  20671  C   LYS A1335     -32.605 -32.385  24.787  1.00  4.620          C  
ATOM  20672  O   LYS A1335     -33.392 -31.540  25.219  1.00  4.620          O  
ATOM  20673  CB  LYS A1335     -33.006 -33.671  22.708  1.00  6.060          C  
ATOM  20674  CG  LYS A1335     -33.216 -34.986  21.987  1.00  6.060          C  
ATOM  20675  CD  LYS A1335     -33.193 -34.781  20.442  1.00  6.060          C  
ATOM  20676  CE  LYS A1335     -31.775 -34.442  19.889  1.00  6.060          C  
ATOM  20677  NZ  LYS A1335     -31.756 -34.337  18.387  1.00  6.060          N  
ATOM  20678  H   LYS A1335     -35.253 -33.443  24.424  1.00  4.680          H  
ATOM  20679  HA  LYS A1335     -32.424 -34.489  24.590  1.00  5.400          H  
ATOM  20680 1HB  LYS A1335     -33.738 -32.963  22.320  1.00  7.270          H  
ATOM  20681 2HB  LYS A1335     -32.027 -33.313  22.446  1.00  7.270          H  
ATOM  20682 1HG  LYS A1335     -32.437 -35.692  22.271  1.00  7.270          H  
ATOM  20683 2HG  LYS A1335     -34.176 -35.403  22.284  1.00  7.270          H  
ATOM  20684 1HD  LYS A1335     -33.524 -35.696  19.965  1.00  7.270          H  
ATOM  20685 2HD  LYS A1335     -33.888 -33.983  20.171  1.00  7.270          H  
ATOM  20686 1HE  LYS A1335     -31.440 -33.493  20.292  1.00  7.270          H  
ATOM  20687 2HE  LYS A1335     -31.080 -35.226  20.194  1.00  7.270          H  
ATOM  20688 1HZ  LYS A1335     -30.812 -34.118  18.070  1.00  7.270          H  
ATOM  20689 2HZ  LYS A1335     -32.045 -35.210  17.971  1.00  7.270          H  
ATOM  20690 3HZ  LYS A1335     -32.386 -33.598  18.084  1.00  7.270          H  
ATOM  20691  N   PHE A1336     -31.297 -32.164  24.735  1.00  5.050          N  
ATOM  20692  CA  PHE A1336     -30.744 -30.890  25.181  1.00  5.330          C  
ATOM  20693  C   PHE A1336     -30.818 -29.873  24.038  1.00  5.340          C  
ATOM  20694  O   PHE A1336     -29.811 -29.527  23.416  1.00  5.680          O  
ATOM  20695  CB  PHE A1336     -29.295 -31.057  25.623  1.00  7.350          C  
ATOM  20696  CG  PHE A1336     -28.824 -29.943  26.475  1.00  7.350          C  
ATOM  20697  CD1 PHE A1336     -29.291 -29.830  27.766  1.00  7.350          C  
ATOM  20698  CD2 PHE A1336     -27.947 -28.988  25.993  1.00  7.350          C  
ATOM  20699  CE1 PHE A1336     -28.890 -28.796  28.570  1.00  7.350          C  
ATOM  20700  CE2 PHE A1336     -27.540 -27.946  26.793  1.00  7.350          C  
ATOM  20701  CZ  PHE A1336     -28.014 -27.851  28.087  1.00  7.350          C  
ATOM  20702  H   PHE A1336     -30.680 -32.883  24.385  1.00  6.060          H  
ATOM  20703  HA  PHE A1336     -31.340 -30.517  26.015  1.00  6.400          H  
ATOM  20704 1HB  PHE A1336     -29.186 -31.983  26.183  1.00  8.820          H  
ATOM  20705 2HB  PHE A1336     -28.648 -31.122  24.751  1.00  8.820          H  
ATOM  20706  HD1 PHE A1336     -29.979 -30.573  28.146  1.00  8.820          H  
ATOM  20707  HD2 PHE A1336     -27.586 -29.066  24.961  1.00  8.820          H  
ATOM  20708  HE1 PHE A1336     -29.268 -28.723  29.594  1.00  8.820          H  
ATOM  20709  HE2 PHE A1336     -26.850 -27.196  26.404  1.00  8.820          H  
ATOM  20710  HZ  PHE A1336     -27.698 -27.030  28.727  1.00  8.820          H  
ATOM  20711  N   ILE A1337     -32.041 -29.457  23.739  1.00  5.250          N  
ATOM  20712  CA  ILE A1337     -32.355 -28.571  22.620  1.00  5.460          C  
ATOM  20713  C   ILE A1337     -33.171 -27.379  23.089  1.00  5.740          C  
ATOM  20714  O   ILE A1337     -33.534 -27.296  24.263  1.00  5.720          O  
ATOM  20715  CB  ILE A1337     -33.121 -29.313  21.505  1.00  7.560          C  
ATOM  20716  CG1 ILE A1337     -34.505 -29.818  22.017  1.00  7.560          C  
ATOM  20717  CG2 ILE A1337     -32.246 -30.469  21.012  1.00  7.560          C  
ATOM  20718  CD1 ILE A1337     -35.421 -30.349  20.920  1.00  7.560          C  
ATOM  20719  H   ILE A1337     -32.783 -29.830  24.339  1.00  6.300          H  
ATOM  20720  HA  ILE A1337     -31.424 -28.194  22.200  1.00  6.550          H  
ATOM  20721  HB  ILE A1337     -33.313 -28.637  20.686  1.00  9.070          H  
ATOM  20722 1HG1 ILE A1337     -34.348 -30.603  22.753  1.00  9.070          H  
ATOM  20723 2HG1 ILE A1337     -35.030 -28.991  22.499  1.00  9.070          H  
ATOM  20724 1HG2 ILE A1337     -32.730 -31.006  20.209  1.00  9.070          H  
ATOM  20725 2HG2 ILE A1337     -31.300 -30.068  20.653  1.00  9.070          H  
ATOM  20726 3HG2 ILE A1337     -32.055 -31.136  21.823  1.00  9.070          H  
ATOM  20727 1HD1 ILE A1337     -36.368 -30.664  21.365  1.00  9.070          H  
ATOM  20728 2HD1 ILE A1337     -35.605 -29.551  20.194  1.00  9.070          H  
ATOM  20729 3HD1 ILE A1337     -34.971 -31.197  20.419  1.00  9.070          H  
ATOM  20730  N   ASN A1338     -33.418 -26.429  22.187  1.00  6.210          N  
ATOM  20731  CA  ASN A1338     -34.264 -25.295  22.498  1.00  6.560          C  
ATOM  20732  C   ASN A1338     -35.675 -25.853  22.663  1.00  6.520          C  
ATOM  20733  O   ASN A1338     -36.166 -26.485  21.715  1.00  6.760          O  
ATOM  20734  CB  ASN A1338     -34.241 -24.256  21.397  1.00  9.040          C  
ATOM  20735  CG  ASN A1338     -34.982 -22.999  21.771  1.00  9.040          C  
ATOM  20736  OD1 ASN A1338     -36.151 -23.030  22.204  1.00  9.040          O  
ATOM  20737  ND2 ASN A1338     -34.321 -21.876  21.614  1.00  9.040          N  
ATOM  20738  H   ASN A1338     -33.100 -26.536  21.220  1.00  7.450          H  
ATOM  20739  HA  ASN A1338     -33.905 -24.836  23.409  1.00  7.870          H  
ATOM  20740 1HB  ASN A1338     -33.212 -24.011  21.133  1.00 10.850          H  
ATOM  20741 2HB  ASN A1338     -34.707 -24.683  20.527  1.00 10.850          H  
ATOM  20742 1HD2 ASN A1338     -34.752 -20.999  21.842  1.00 10.850          H  
ATOM  20743 2HD2 ASN A1338     -33.380 -21.891  21.262  1.00 10.850          H  
ATOM  20744  N   PRO A1339     -36.386 -25.602  23.790  1.00  6.440          N  
ATOM  20745  CA  PRO A1339     -37.719 -26.122  24.071  1.00  6.570          C  
ATOM  20746  C   PRO A1339     -38.673 -25.981  22.886  1.00  7.020          C  
ATOM  20747  O   PRO A1339     -39.484 -26.894  22.685  1.00  7.250          O  
ATOM  20748  CB  PRO A1339     -38.158 -25.235  25.246  1.00  9.860          C  
ATOM  20749  CG  PRO A1339     -36.857 -24.936  25.981  1.00  9.860          C  
ATOM  20750  CD  PRO A1339     -35.822 -24.762  24.894  1.00  9.860          C  
ATOM  20751  HA  PRO A1339     -37.635 -27.169  24.379  1.00  7.880          H  
ATOM  20752 1HB  PRO A1339     -38.666 -24.330  24.875  1.00 11.830          H  
ATOM  20753 2HB  PRO A1339     -38.895 -25.776  25.871  1.00 11.830          H  
ATOM  20754 1HG  PRO A1339     -36.970 -24.036  26.609  1.00 11.830          H  
ATOM  20755 2HG  PRO A1339     -36.608 -25.765  26.659  1.00 11.830          H  
ATOM  20756 1HD  PRO A1339     -35.728 -23.710  24.605  1.00 11.830          H  
ATOM  20757 2HD  PRO A1339     -34.878 -25.190  25.275  1.00 11.830          H  
ATOM  20758  N   LEU A1340     -38.516 -24.893  22.087  1.00  7.420          N  
ATOM  20759  CA  LEU A1340     -39.313 -24.587  20.889  1.00  7.960          C  
ATOM  20760  C   LEU A1340     -39.378 -25.752  19.903  1.00  8.750          C  
ATOM  20761  O   LEU A1340     -40.308 -25.839  19.097  1.00  9.260          O  
ATOM  20762  CB  LEU A1340     -38.770 -23.358  20.153  1.00 10.930          C  
ATOM  20763  CG  LEU A1340     -39.359 -21.981  20.562  1.00 10.930          C  
ATOM  20764  CD1 LEU A1340     -39.186 -21.709  22.055  1.00 10.930          C  
ATOM  20765  CD2 LEU A1340     -38.699 -20.910  19.719  1.00 10.930          C  
ATOM  20766  H   LEU A1340     -37.806 -24.193  22.317  1.00  8.900          H  
ATOM  20767  HA  LEU A1340     -40.327 -24.359  21.212  1.00  9.550          H  
ATOM  20768 1HB  LEU A1340     -37.695 -23.327  20.256  1.00 13.110          H  
ATOM  20769 2HB  LEU A1340     -39.001 -23.488  19.100  1.00 13.110          H  
ATOM  20770  HG  LEU A1340     -40.388 -21.980  20.373  1.00 13.110          H  
ATOM  20771 1HD1 LEU A1340     -39.629 -20.744  22.290  1.00 13.110          H  
ATOM  20772 2HD1 LEU A1340     -39.690 -22.480  22.640  1.00 13.110          H  
ATOM  20773 3HD1 LEU A1340     -38.146 -21.684  22.314  1.00 13.110          H  
ATOM  20774 1HD2 LEU A1340     -39.122 -19.937  19.968  1.00 13.110          H  
ATOM  20775 2HD2 LEU A1340     -37.626 -20.903  19.913  1.00 13.110          H  
ATOM  20776 3HD2 LEU A1340     -38.878 -21.122  18.664  1.00 13.110          H  
ATOM  20777  N   GLY A1341     -38.342 -26.584  19.906  1.00  9.050          N  
ATOM  20778  CA  GLY A1341     -38.198 -27.701  18.991  1.00  9.990          C  
ATOM  20779  C   GLY A1341     -37.118 -27.376  17.979  1.00 10.670          C  
ATOM  20780  O   GLY A1341     -37.130 -27.848  16.842  1.00 11.130          O  
ATOM  20781  H   GLY A1341     -37.631 -26.462  20.625  1.00 10.860          H  
ATOM  20782 1HA  GLY A1341     -37.923 -28.586  19.559  1.00 11.990          H  
ATOM  20783 2HA  GLY A1341     -39.143 -27.899  18.490  1.00 11.990          H  
ATOM  20784  N   LEU A1342     -36.190 -26.519  18.386  1.00 10.910          N  
ATOM  20785  CA  LEU A1342     -35.119 -26.092  17.500  1.00 11.750          C  
ATOM  20786  C   LEU A1342     -33.759 -26.576  18.004  1.00 12.390          C  
ATOM  20787  O   LEU A1342     -33.507 -26.649  19.214  1.00 12.450          O  
ATOM  20788  CB  LEU A1342     -35.153 -24.561  17.401  1.00 16.110          C  
ATOM  20789  CG  LEU A1342     -36.539 -23.936  16.995  1.00 16.110          C  
ATOM  20790  CD1 LEU A1342     -36.434 -22.434  17.078  1.00 16.110          C  
ATOM  20791  CD2 LEU A1342     -36.973 -24.373  15.591  1.00 16.110          C  
ATOM  20792  H   LEU A1342     -36.207 -26.228  19.361  1.00 13.090          H  
ATOM  20793  HA  LEU A1342     -35.277 -26.525  16.514  1.00 14.100          H  
ATOM  20794 1HB  LEU A1342     -34.861 -24.137  18.347  1.00 19.340          H  
ATOM  20795 2HB  LEU A1342     -34.421 -24.252  16.651  1.00 19.340          H  
ATOM  20796  HG  LEU A1342     -37.294 -24.257  17.700  1.00 19.340          H  
ATOM  20797 1HD1 LEU A1342     -37.397 -21.989  16.824  1.00 19.340          H  
ATOM  20798 2HD1 LEU A1342     -36.157 -22.142  18.092  1.00 19.340          H  
ATOM  20799 3HD1 LEU A1342     -35.683 -22.076  16.388  1.00 19.340          H  
ATOM  20800 1HD2 LEU A1342     -37.933 -23.913  15.354  1.00 19.340          H  
ATOM  20801 2HD2 LEU A1342     -36.245 -24.058  14.858  1.00 19.340          H  
ATOM  20802 3HD2 LEU A1342     -37.080 -25.450  15.555  1.00 19.340          H  
ATOM  20803  N   ALA A1343     -32.866 -26.885  17.075  1.00 13.020          N  
ATOM  20804  CA  ALA A1343     -31.535 -27.355  17.427  1.00 13.710          C  
ATOM  20805  C   ALA A1343     -30.551 -27.039  16.319  1.00 14.460          C  
ATOM  20806  O   ALA A1343     -30.938 -26.872  15.163  1.00 14.850          O  
ATOM  20807  CB  ALA A1343     -31.573 -28.852  17.684  1.00 18.920          C  
ATOM  20808  H   ALA A1343     -33.118 -26.812  16.099  1.00 15.620          H  
ATOM  20809  HA  ALA A1343     -31.211 -26.836  18.329  1.00 16.450          H  
ATOM  20810 1HB  ALA A1343     -30.583 -29.211  17.959  1.00 22.700          H  
ATOM  20811 2HB  ALA A1343     -32.271 -29.058  18.483  1.00 22.700          H  
ATOM  20812 3HB  ALA A1343     -31.902 -29.367  16.781  1.00 22.700          H  
ATOM  20813  N   GLY A1344     -29.257 -27.020  16.646  1.00 14.820          N  
ATOM  20814  CA  GLY A1344     -28.195 -26.779  15.659  1.00 15.710          C  
ATOM  20815  C   GLY A1344     -27.932 -27.991  14.760  1.00 16.310          C  
ATOM  20816  O   GLY A1344     -26.850 -28.581  14.780  1.00 16.700          O  
ATOM  20817  H   GLY A1344     -28.996 -27.165  17.611  1.00 17.780          H  
ATOM  20818 1HA  GLY A1344     -28.469 -25.924  15.038  1.00 18.850          H  
ATOM  20819 2HA  GLY A1344     -27.277 -26.510  16.178  1.00 18.850          H  
ATOM  20820  N   GLU A1345     -28.954 -28.359  13.998  1.00 16.420          N  
ATOM  20821  CA  GLU A1345     -28.959 -29.493  13.086  1.00 17.210          C  
ATOM  20822  C   GLU A1345     -29.040 -28.986  11.639  1.00 17.890          C  
ATOM  20823  O   GLU A1345     -29.164 -27.785  11.402  1.00 18.000          O  
ATOM  20824  CB  GLU A1345     -30.107 -30.444  13.447  1.00 23.780          C  
ATOM  20825  CG  GLU A1345     -29.985 -31.055  14.859  1.00 23.780          C  
ATOM  20826  CD  GLU A1345     -31.105 -32.027  15.208  1.00 23.780          C  
ATOM  20827  OE1 GLU A1345     -31.904 -32.302  14.353  1.00 23.780          O  
ATOM  20828  OE2 GLU A1345     -31.154 -32.492  16.336  1.00 23.780          O  
ATOM  20829  H   GLU A1345     -29.790 -27.784  14.083  1.00 19.700          H  
ATOM  20830  HA  GLU A1345     -28.021 -30.036  13.200  1.00 20.650          H  
ATOM  20831 1HB  GLU A1345     -31.042 -29.902  13.427  1.00 28.530          H  
ATOM  20832 2HB  GLU A1345     -30.171 -31.253  12.722  1.00 28.530          H  
ATOM  20833 1HG  GLU A1345     -29.032 -31.578  14.927  1.00 28.530          H  
ATOM  20834 2HG  GLU A1345     -29.966 -30.249  15.584  1.00 28.530          H  
ATOM  20835  N   ASN A1346     -29.024 -29.898  10.658  1.00 18.480          N  
ATOM  20836  CA  ASN A1346     -29.029 -29.527   9.226  1.00 19.290          C  
ATOM  20837  C   ASN A1346     -30.251 -28.710   8.797  1.00 19.690          C  
ATOM  20838  O   ASN A1346     -30.221 -27.966   7.815  1.00 20.200          O  
ATOM  20839  CB  ASN A1346     -28.977 -30.777   8.363  1.00 26.680          C  
ATOM  20840  CG  ASN A1346     -27.661 -31.496   8.388  1.00 26.680          C  
ATOM  20841  OD1 ASN A1346     -26.616 -30.971   8.811  1.00 26.680          O  
ATOM  20842  ND2 ASN A1346     -27.713 -32.727   7.930  1.00 26.680          N  
ATOM  20843  H   ASN A1346     -28.952 -30.875  10.912  1.00 22.180          H  
ATOM  20844  HA  ASN A1346     -28.147 -28.913   9.031  1.00 23.150          H  
ATOM  20845 1HB  ASN A1346     -29.744 -31.474   8.712  1.00 32.020          H  
ATOM  20846 2HB  ASN A1346     -29.224 -30.526   7.329  1.00 32.020          H  
ATOM  20847 1HD2 ASN A1346     -26.894 -33.343   7.907  1.00 32.020          H  
ATOM  20848 2HD2 ASN A1346     -28.581 -33.109   7.591  1.00 32.020          H  
ATOM  20849  N   VAL A1347     -31.327 -28.894   9.535  1.00 19.640          N  
ATOM  20850  CA  VAL A1347     -32.621 -28.270   9.335  1.00 20.050          C  
ATOM  20851  C   VAL A1347     -32.639 -26.751   9.653  1.00 20.950          C  
ATOM  20852  O   VAL A1347     -33.460 -25.988   9.125  1.00 21.120          O  
ATOM  20853  CB  VAL A1347     -33.619 -29.016  10.251  1.00 27.910          C  
ATOM  20854  CG1 VAL A1347     -33.407 -28.597  11.712  1.00 27.910          C  
ATOM  20855  CG2 VAL A1347     -35.044 -28.812   9.756  1.00 27.910          C  
ATOM  20856  H   VAL A1347     -31.214 -29.536  10.303  1.00 23.570          H  
ATOM  20857  HA  VAL A1347     -32.913 -28.414   8.292  1.00 24.060          H  
ATOM  20858  HB  VAL A1347     -33.391 -30.058  10.224  1.00 33.490          H  
ATOM  20859 1HG1 VAL A1347     -34.075 -29.176  12.354  1.00 33.490          H  
ATOM  20860 2HG1 VAL A1347     -32.386 -28.800  11.993  1.00 33.490          H  
ATOM  20861 3HG1 VAL A1347     -33.603 -27.556  11.858  1.00 33.490          H  
ATOM  20862 1HG2 VAL A1347     -35.735 -29.367  10.389  1.00 33.490          H  
ATOM  20863 2HG2 VAL A1347     -35.288 -27.766   9.777  1.00 33.490          H  
ATOM  20864 3HG2 VAL A1347     -35.126 -29.179   8.731  1.00 33.490          H  
ATOM  20865  N   PHE A1348     -31.775 -26.302  10.567  1.00 21.620          N  
ATOM  20866  CA  PHE A1348     -31.853 -24.924  11.037  1.00 22.560          C  
ATOM  20867  C   PHE A1348     -31.026 -23.967  10.192  1.00 23.320          C  
ATOM  20868  O   PHE A1348     -29.936 -23.516  10.583  1.00 23.570          O  
ATOM  20869  CB  PHE A1348     -31.461 -24.834  12.507  1.00 31.210          C  
ATOM  20870  CG  PHE A1348     -31.982 -23.593  13.139  1.00 31.210          C  
ATOM  20871  CD1 PHE A1348     -33.336 -23.504  13.443  1.00 31.210          C  
ATOM  20872  CD2 PHE A1348     -31.184 -22.520  13.401  1.00 31.210          C  
ATOM  20873  CE1 PHE A1348     -33.863 -22.379  13.994  1.00 31.210          C  
ATOM  20874  CE2 PHE A1348     -31.717 -21.391  13.959  1.00 31.210          C  
ATOM  20875  CZ  PHE A1348     -33.059 -21.325  14.256  1.00 31.210          C  
ATOM  20876  H   PHE A1348     -31.039 -26.906  10.943  1.00 25.940          H  
ATOM  20877  HA  PHE A1348     -32.894 -24.600  10.960  1.00 27.070          H  
ATOM  20878 1HB  PHE A1348     -31.858 -25.690  13.043  1.00 37.450          H  
ATOM  20879 2HB  PHE A1348     -30.377 -24.856  12.606  1.00 37.450          H  
ATOM  20880  HD1 PHE A1348     -33.976 -24.339  13.230  1.00 37.450          H  
ATOM  20881  HD2 PHE A1348     -30.126 -22.566  13.149  1.00 37.450          H  
ATOM  20882  HE1 PHE A1348     -34.926 -22.315  14.216  1.00 37.450          H  
ATOM  20883  HE2 PHE A1348     -31.086 -20.539  14.148  1.00 37.450          H  
ATOM  20884  HZ  PHE A1348     -33.481 -20.418  14.694  1.00 37.450          H  
ATOM  20885  N   ILE A1349     -31.563 -23.679   9.028  1.00 23.790          N  
ATOM  20886  CA  ILE A1349     -30.937 -22.863   7.993  1.00 24.620          C  
ATOM  20887  C   ILE A1349     -30.403 -21.537   8.541  1.00 25.240          C  
ATOM  20888  O   ILE A1349     -31.057 -20.859   9.329  1.00 25.400          O  
ATOM  20889  CB  ILE A1349     -31.941 -22.627   6.834  1.00 34.140          C  
ATOM  20890  CG1 ILE A1349     -31.227 -21.966   5.613  1.00 34.140          C  
ATOM  20891  CG2 ILE A1349     -33.162 -21.801   7.333  1.00 34.140          C  
ATOM  20892  CD1 ILE A1349     -32.016 -21.966   4.314  1.00 34.140          C  
ATOM  20893  H   ILE A1349     -32.454 -24.153   8.862  1.00 28.550          H  
ATOM  20894  HA  ILE A1349     -30.092 -23.424   7.593  1.00 29.540          H  
ATOM  20895  HB  ILE A1349     -32.284 -23.591   6.497  1.00 40.960          H  
ATOM  20896 1HG1 ILE A1349     -31.009 -20.946   5.841  1.00 40.960          H  
ATOM  20897 2HG1 ILE A1349     -30.293 -22.494   5.431  1.00 40.960          H  
ATOM  20898 1HG2 ILE A1349     -33.883 -21.673   6.535  1.00 40.960          H  
ATOM  20899 2HG2 ILE A1349     -33.640 -22.326   8.165  1.00 40.960          H  
ATOM  20900 3HG2 ILE A1349     -32.844 -20.832   7.678  1.00 40.960          H  
ATOM  20901 1HD1 ILE A1349     -31.424 -21.487   3.535  1.00 40.960          H  
ATOM  20902 2HD1 ILE A1349     -32.223 -22.988   4.024  1.00 40.960          H  
ATOM  20903 3HD1 ILE A1349     -32.949 -21.425   4.431  1.00 40.960          H  
ATOM  20904  N   HIS A1350     -29.222 -21.146   8.055  1.00 25.700          N  
ATOM  20905  CA  HIS A1350     -28.492 -19.950   8.463  1.00 26.420          C  
ATOM  20906  C   HIS A1350     -29.225 -18.638   8.203  1.00 26.720          C  
ATOM  20907  O   HIS A1350     -28.829 -17.577   8.703  1.00 26.680          O  
ATOM  20908  CB  HIS A1350     -27.177 -19.934   7.706  1.00 36.700          C  
ATOM  20909  CG  HIS A1350     -27.431 -19.913   6.251  1.00 36.700          C  
ATOM  20910  ND1 HIS A1350     -27.831 -21.042   5.560  1.00 36.700          N  
ATOM  20911  CD2 HIS A1350     -27.379 -18.911   5.343  1.00 36.700          C  
ATOM  20912  CE1 HIS A1350     -28.006 -20.729   4.284  1.00 36.700          C  
ATOM  20913  NE2 HIS A1350     -27.736 -19.446   4.126  1.00 36.700          N  
ATOM  20914  H   HIS A1350     -28.762 -21.732   7.356  1.00 30.840          H  
ATOM  20915  HA  HIS A1350     -28.281 -20.009   9.532  1.00 31.700          H  
ATOM  20916 1HB  HIS A1350     -26.595 -19.055   7.978  1.00 44.040          H  
ATOM  20917 2HB  HIS A1350     -26.592 -20.821   7.953  1.00 44.040          H  
ATOM  20918  HD2 HIS A1350     -27.108 -17.874   5.543  1.00 44.040          H  
ATOM  20919  HE1 HIS A1350     -28.320 -21.415   3.496  1.00 44.040          H  
ATOM  20920  HE2 HIS A1350     -27.787 -18.931   3.256  1.00 44.040          H  
ATOM  20921  N   ALA A1351     -30.292 -18.726   7.427  1.00 27.130          N  
ATOM  20922  CA  ALA A1351     -31.169 -17.628   7.075  1.00 27.580          C  
ATOM  20923  C   ALA A1351     -31.812 -17.020   8.323  1.00 28.060          C  
ATOM  20924  O   ALA A1351     -32.201 -15.851   8.312  1.00 28.300          O  
ATOM  20925  CB  ALA A1351     -32.239 -18.099   6.109  1.00 38.430          C  
ATOM  20926  H   ALA A1351     -30.507 -19.644   7.076  1.00 32.560          H  
ATOM  20927  HA  ALA A1351     -30.568 -16.857   6.594  1.00 33.100          H  
ATOM  20928 1HB  ALA A1351     -32.870 -17.256   5.835  1.00 46.120          H  
ATOM  20929 2HB  ALA A1351     -31.766 -18.507   5.217  1.00 46.120          H  
ATOM  20930 3HB  ALA A1351     -32.844 -18.857   6.576  1.00 46.120          H  
ATOM  20931  N   THR A1352     -31.960 -17.822   9.387  1.00 28.270          N  
ATOM  20932  CA  THR A1352     -32.570 -17.343  10.621  1.00 28.830          C  
ATOM  20933  C   THR A1352     -31.593 -17.291  11.792  1.00 29.360          C  
ATOM  20934  O   THR A1352     -30.398 -17.572  11.647  1.00 29.680          O  
ATOM  20935  CB  THR A1352     -33.808 -18.157  11.011  1.00 40.140          C  
ATOM  20936  OG1 THR A1352     -34.455 -17.494  12.121  1.00 40.140          O  
ATOM  20937  CG2 THR A1352     -33.418 -19.558  11.377  1.00 40.140          C  
ATOM  20938  H   THR A1352     -31.604 -18.785   9.352  1.00 33.920          H  
ATOM  20939  HA  THR A1352     -32.914 -16.324  10.451  1.00 34.600          H  
ATOM  20940  HB  THR A1352     -34.502 -18.186  10.171  1.00 48.170          H  
ATOM  20941  HG1 THR A1352     -35.337 -17.871  12.255  1.00 48.170          H  
ATOM  20942 1HG2 THR A1352     -34.290 -20.123  11.660  1.00 48.170          H  
ATOM  20943 2HG2 THR A1352     -32.951 -20.033  10.533  1.00 48.170          H  
ATOM  20944 3HG2 THR A1352     -32.729 -19.530  12.193  1.00 48.170          H  
ATOM  20945  N   ASN A1353     -32.115 -16.907  12.956  1.00 29.530          N  
ATOM  20946  CA  ASN A1353     -31.315 -16.748  14.167  1.00 30.150          C  
ATOM  20947  C   ASN A1353     -31.373 -17.890  15.174  1.00 30.790          C  
ATOM  20948  O   ASN A1353     -32.442 -18.359  15.562  1.00 30.910          O  
ATOM  20949  CB  ASN A1353     -31.676 -15.442  14.840  1.00 41.960          C  
ATOM  20950  CG  ASN A1353     -31.221 -14.272  14.029  1.00 41.960          C  
ATOM  20951  OD1 ASN A1353     -30.068 -14.274  13.570  1.00 41.960          O  
ATOM  20952  ND2 ASN A1353     -32.072 -13.291  13.844  1.00 41.960          N  
ATOM  20953  H   ASN A1353     -33.121 -16.741  12.972  1.00 35.440          H  
ATOM  20954  HA  ASN A1353     -30.273 -16.676  13.860  1.00 36.180          H  
ATOM  20955 1HB  ASN A1353     -32.756 -15.385  14.976  1.00 50.350          H  
ATOM  20956 2HB  ASN A1353     -31.216 -15.395  15.831  1.00 50.350          H  
ATOM  20957 1HD2 ASN A1353     -31.805 -12.487  13.311  1.00 50.350          H  
ATOM  20958 2HD2 ASN A1353     -32.989 -13.342  14.243  1.00 50.350          H  
ATOM  20959  N   LYS A1354     -30.190 -18.273  15.661  1.00 31.240          N  
ATOM  20960  CA  LYS A1354     -30.038 -19.342  16.657  1.00 31.970          C  
ATOM  20961  C   LYS A1354     -30.221 -18.879  18.097  1.00 32.140          C  
ATOM  20962  O   LYS A1354     -30.239 -19.701  19.014  1.00 31.860          O  
ATOM  20963  CB  LYS A1354     -28.660 -19.997  16.531  1.00 44.470          C  
ATOM  20964  CG  LYS A1354     -28.438 -20.793  15.262  1.00 44.470          C  
ATOM  20965  CD  LYS A1354     -27.036 -21.376  15.194  1.00 44.470          C  
ATOM  20966  CE  LYS A1354     -26.845 -22.206  13.921  1.00 44.470          C  
ATOM  20967  NZ  LYS A1354     -25.453 -22.732  13.797  1.00 44.470          N  
ATOM  20968  H   LYS A1354     -29.369 -17.820  15.278  1.00 37.490          H  
ATOM  20969  HA  LYS A1354     -30.802 -20.096  16.468  1.00 38.360          H  
ATOM  20970 1HB  LYS A1354     -27.905 -19.225  16.565  1.00 53.360          H  
ATOM  20971 2HB  LYS A1354     -28.491 -20.658  17.381  1.00 53.360          H  
ATOM  20972 1HG  LYS A1354     -29.137 -21.622  15.260  1.00 53.360          H  
ATOM  20973 2HG  LYS A1354     -28.626 -20.171  14.387  1.00 53.360          H  
ATOM  20974 1HD  LYS A1354     -26.301 -20.570  15.211  1.00 53.360          H  
ATOM  20975 2HD  LYS A1354     -26.869 -22.016  16.060  1.00 53.360          H  
ATOM  20976 1HE  LYS A1354     -27.539 -23.047  13.939  1.00 53.360          H  
ATOM  20977 2HE  LYS A1354     -27.067 -21.585  13.052  1.00 53.360          H  
ATOM  20978 1HZ  LYS A1354     -25.373 -23.272  12.945  1.00 53.360          H  
ATOM  20979 2HZ  LYS A1354     -24.801 -21.960  13.766  1.00 53.360          H  
ATOM  20980 3HZ  LYS A1354     -25.236 -23.319  14.589  1.00 53.360          H  
ATOM  20981  N   ALA A1355     -30.313 -17.573  18.305  1.00 32.680          N  
ATOM  20982  CA  ALA A1355     -30.462 -17.040  19.647  1.00 33.010          C  
ATOM  20983  C   ALA A1355     -31.106 -15.638  19.560  1.00 33.540          C  
ATOM  20984  O   ALA A1355     -30.915 -14.935  18.571  1.00 33.550          O  
ATOM  20985  CB  ALA A1355     -29.117 -17.074  20.333  1.00 46.080          C  
ATOM  20986  H   ALA A1355     -30.302 -16.950  17.512  1.00 39.220          H  
ATOM  20987  HA  ALA A1355     -31.145 -17.689  20.195  1.00 39.610          H  
ATOM  20988 1HB  ALA A1355     -29.239 -16.759  21.315  1.00 55.300          H  
ATOM  20989 2HB  ALA A1355     -28.740 -18.098  20.347  1.00 55.300          H  
ATOM  20990 3HB  ALA A1355     -28.415 -16.435  19.805  1.00 55.300          H  
ATOM  20991  N   GLY A1356     -31.839 -15.221  20.603  1.00 34.030          N  
ATOM  20992  CA  GLY A1356     -32.611 -13.960  20.571  1.00 34.540          C  
ATOM  20993  C   GLY A1356     -32.084 -12.553  20.964  1.00 34.870          C  
ATOM  20994  O   GLY A1356     -32.876 -11.612  20.888  1.00 35.130          O  
ATOM  20995  H   GLY A1356     -31.926 -15.822  21.410  1.00 40.840          H  
ATOM  20996 1HA  GLY A1356     -33.000 -13.870  19.556  1.00 41.450          H  
ATOM  20997 2HA  GLY A1356     -33.499 -14.134  21.175  1.00 41.450          H  
ATOM  20998  N   PHE A1357     -30.846 -12.346  21.414  1.00 34.930          N  
ATOM  20999  CA  PHE A1357     -30.479 -10.956  21.771  1.00 35.320          C  
ATOM  21000  C   PHE A1357     -28.978 -10.674  21.855  1.00 35.490          C  
ATOM  21001  O   PHE A1357     -28.167 -11.579  22.034  1.00 35.300          O  
ATOM  21002  CB  PHE A1357     -31.155 -10.501  23.082  1.00 49.290          C  
ATOM  21003  CG  PHE A1357     -30.853 -11.298  24.322  1.00 49.290          C  
ATOM  21004  CD1 PHE A1357     -29.774 -10.986  25.111  1.00 49.290          C  
ATOM  21005  CD2 PHE A1357     -31.675 -12.320  24.726  1.00 49.290          C  
ATOM  21006  CE1 PHE A1357     -29.491 -11.677  26.258  1.00 49.290          C  
ATOM  21007  CE2 PHE A1357     -31.410 -13.014  25.889  1.00 49.290          C  
ATOM  21008  CZ  PHE A1357     -30.309 -12.696  26.652  1.00 49.290          C  
ATOM  21009  H   PHE A1357     -30.166 -13.089  21.474  1.00 41.920          H  
ATOM  21010  HA  PHE A1357     -30.870 -10.310  20.981  1.00 42.380          H  
ATOM  21011 1HB  PHE A1357     -30.857  -9.476  23.279  1.00 59.150          H  
ATOM  21012 2HB  PHE A1357     -32.233 -10.485  22.954  1.00 59.150          H  
ATOM  21013  HD1 PHE A1357     -29.146 -10.177  24.818  1.00 59.150          H  
ATOM  21014  HD2 PHE A1357     -32.545 -12.575  24.120  1.00 59.150          H  
ATOM  21015  HE1 PHE A1357     -28.618 -11.401  26.853  1.00 59.150          H  
ATOM  21016  HE2 PHE A1357     -32.071 -13.822  26.204  1.00 59.150          H  
ATOM  21017  HZ  PHE A1357     -30.098 -13.247  27.565  1.00 59.150          H  
ATOM  21018  N   ASP A1358     -28.602  -9.401  21.790  1.00 35.920          N  
ATOM  21019  CA  ASP A1358     -27.197  -9.043  21.943  1.00 36.250          C  
ATOM  21020  C   ASP A1358     -26.657  -9.536  23.279  1.00 36.390          C  
ATOM  21021  O   ASP A1358     -27.192  -9.192  24.329  1.00 36.730          O  
ATOM  21022  CB  ASP A1358     -27.033  -7.525  21.916  1.00 50.620          C  
ATOM  21023  CG  ASP A1358     -27.356  -6.879  20.582  1.00 50.620          C  
ATOM  21024  OD1 ASP A1358     -27.503  -7.564  19.597  1.00 50.620          O  
ATOM  21025  OD2 ASP A1358     -27.475  -5.679  20.573  1.00 50.620          O  
ATOM  21026  H   ASP A1358     -29.283  -8.675  21.608  1.00 43.100          H  
ATOM  21027  HA  ASP A1358     -26.623  -9.495  21.133  1.00 43.500          H  
ATOM  21028 1HB  ASP A1358     -27.671  -7.083  22.678  1.00 60.740          H  
ATOM  21029 2HB  ASP A1358     -26.001  -7.276  22.175  1.00 60.740          H  
ATOM  21030  N   GLY A1359     -25.557 -10.281  23.258  1.00 36.210          N  
ATOM  21031  CA  GLY A1359     -24.962 -10.798  24.493  1.00 36.410          C  
ATOM  21032  C   GLY A1359     -25.421 -12.207  24.910  1.00 36.390          C  
ATOM  21033  O   GLY A1359     -24.850 -12.778  25.839  1.00 36.550          O  
ATOM  21034  H   GLY A1359     -25.141 -10.526  22.370  1.00 43.450          H  
ATOM  21035 1HA  GLY A1359     -23.878 -10.803  24.379  1.00 43.690          H  
ATOM  21036 2HA  GLY A1359     -25.178 -10.101  25.303  1.00 43.690          H  
ATOM  21037  N   ILE A1360     -26.425 -12.775  24.232  1.00 36.270          N  
ATOM  21038  CA  ILE A1360     -26.913 -14.117  24.571  1.00 36.310          C  
ATOM  21039  C   ILE A1360     -25.916 -15.225  24.204  1.00 36.580          C  
ATOM  21040  O   ILE A1360     -25.855 -16.260  24.867  1.00 36.560          O  
ATOM  21041  CB  ILE A1360     -28.272 -14.411  23.886  1.00 50.820          C  
ATOM  21042  CG1 ILE A1360     -28.966 -15.666  24.572  1.00 50.820          C  
ATOM  21043  CG2 ILE A1360     -28.124 -14.618  22.404  1.00 50.820          C  
ATOM  21044  CD1 ILE A1360     -30.421 -15.962  24.143  1.00 50.820          C  
ATOM  21045  H   ILE A1360     -26.890 -12.248  23.486  1.00 43.520          H  
ATOM  21046  HA  ILE A1360     -27.071 -14.153  25.647  1.00 43.570          H  
ATOM  21047  HB  ILE A1360     -28.900 -13.548  24.034  1.00 60.980          H  
ATOM  21048 1HG1 ILE A1360     -28.369 -16.554  24.367  1.00 60.980          H  
ATOM  21049 2HG1 ILE A1360     -28.965 -15.494  25.649  1.00 60.980          H  
ATOM  21050 1HG2 ILE A1360     -29.096 -14.732  21.981  1.00 60.980          H  
ATOM  21051 2HG2 ILE A1360     -27.653 -13.782  21.946  1.00 60.980          H  
ATOM  21052 3HG2 ILE A1360     -27.537 -15.495  22.198  1.00 60.980          H  
ATOM  21053 1HD1 ILE A1360     -30.780 -16.833  24.700  1.00 60.980          H  
ATOM  21054 2HD1 ILE A1360     -31.051 -15.133  24.350  1.00 60.980          H  
ATOM  21055 3HD1 ILE A1360     -30.470 -16.173  23.100  1.00 60.980          H  
ATOM  21056  N   MET A1361     -25.200 -15.043  23.097  1.00 36.910          N  
ATOM  21057  CA  MET A1361     -24.264 -16.030  22.598  1.00 37.250          C  
ATOM  21058  C   MET A1361     -22.838 -15.598  22.896  1.00 37.460          C  
ATOM  21059  O   MET A1361     -22.502 -14.418  22.781  1.00 38.030          O  
ATOM  21060  CB  MET A1361     -24.506 -16.220  21.099  1.00 52.010          C  
ATOM  21061  CG  MET A1361     -23.661 -17.288  20.409  1.00 52.010          C  
ATOM  21062  SD  MET A1361     -24.070 -17.481  18.641  1.00 52.010          S  
ATOM  21063  CE  MET A1361     -25.680 -18.298  18.647  1.00 52.010          C  
ATOM  21064  H   MET A1361     -25.300 -14.175  22.597  1.00 44.290          H  
ATOM  21065  HA  MET A1361     -24.438 -16.973  23.111  1.00 44.700          H  
ATOM  21066 1HB  MET A1361     -25.549 -16.462  20.945  1.00 62.420          H  
ATOM  21067 2HB  MET A1361     -24.314 -15.278  20.586  1.00 62.420          H  
ATOM  21068 1HG  MET A1361     -22.600 -17.022  20.483  1.00 62.420          H  
ATOM  21069 2HG  MET A1361     -23.806 -18.248  20.904  1.00 62.420          H  
ATOM  21070 1HE  MET A1361     -25.997 -18.459  17.623  1.00 62.420          H  
ATOM  21071 2HE  MET A1361     -25.605 -19.259  19.157  1.00 62.420          H  
ATOM  21072 3HE  MET A1361     -26.408 -17.679  19.151  1.00 62.420          H  
ATOM  21073  N   LYS A1362     -21.989 -16.556  23.249  1.00 37.070          N  
ATOM  21074  CA  LYS A1362     -20.585 -16.262  23.507  1.00 37.280          C  
ATOM  21075  C   LYS A1362     -19.904 -15.688  22.273  1.00 37.720          C  
ATOM  21076  O   LYS A1362     -20.029 -16.242  21.179  1.00 38.000          O  
ATOM  21077  CB  LYS A1362     -19.840 -17.533  23.926  1.00 52.110          C  
ATOM  21078  CG  LYS A1362     -20.290 -18.193  25.244  1.00 52.110          C  
ATOM  21079  CD  LYS A1362     -19.800 -17.431  26.485  1.00 52.110          C  
ATOM  21080  CE  LYS A1362     -20.127 -18.215  27.767  1.00 52.110          C  
ATOM  21081  NZ  LYS A1362     -19.643 -17.529  29.007  1.00 52.110          N  
ATOM  21082  H   LYS A1362     -22.329 -17.502  23.329  1.00 44.480          H  
ATOM  21083  HA  LYS A1362     -20.525 -15.518  24.300  1.00 44.740          H  
ATOM  21084 1HB  LYS A1362     -19.940 -18.279  23.137  1.00 62.530          H  
ATOM  21085 2HB  LYS A1362     -18.776 -17.306  24.014  1.00 62.530          H  
ATOM  21086 1HG  LYS A1362     -21.379 -18.233  25.271  1.00 62.530          H  
ATOM  21087 2HG  LYS A1362     -19.908 -19.213  25.281  1.00 62.530          H  
ATOM  21088 1HD  LYS A1362     -18.722 -17.278  26.425  1.00 62.530          H  
ATOM  21089 2HD  LYS A1362     -20.288 -16.460  26.540  1.00 62.530          H  
ATOM  21090 1HE  LYS A1362     -21.206 -18.343  27.837  1.00 62.530          H  
ATOM  21091 2HE  LYS A1362     -19.658 -19.196  27.708  1.00 62.530          H  
ATOM  21092 1HZ  LYS A1362     -19.880 -18.103  29.836  1.00 62.530          H  
ATOM  21093 2HZ  LYS A1362     -18.645 -17.420  28.986  1.00 62.530          H  
ATOM  21094 3HZ  LYS A1362     -20.069 -16.629  29.109  1.00 62.530          H  
ATOM  21095  N   SER A1363     -19.158 -14.602  22.460  1.00 37.840          N  
ATOM  21096  CA  SER A1363     -18.410 -13.983  21.370  1.00 38.310          C  
ATOM  21097  C   SER A1363     -17.040 -14.591  21.248  1.00 38.280          C  
ATOM  21098  O   SER A1363     -16.432 -14.986  22.245  1.00 38.090          O  
ATOM  21099  CB  SER A1363     -18.197 -12.502  21.574  1.00 53.450          C  
ATOM  21100  OG  SER A1363     -17.379 -11.977  20.531  1.00 53.450          O  
ATOM  21101  H   SER A1363     -19.115 -14.192  23.380  1.00 45.410          H  
ATOM  21102  HA  SER A1363     -18.951 -14.144  20.436  1.00 45.970          H  
ATOM  21103 1HB  SER A1363     -19.160 -11.994  21.576  1.00 64.140          H  
ATOM  21104 2HB  SER A1363     -17.725 -12.325  22.537  1.00 64.140          H  
ATOM  21105  HG  SER A1363     -16.432 -12.294  20.671  1.00 64.140          H  
ATOM  21106  N   GLY A1364     -16.543 -14.649  20.028  1.00 38.550          N  
ATOM  21107  CA  GLY A1364     -15.184 -15.078  19.798  1.00 38.620          C  
ATOM  21108  C   GLY A1364     -14.299 -13.840  19.833  1.00 38.590          C  
ATOM  21109  O   GLY A1364     -14.754 -12.760  20.234  1.00 38.750          O  
ATOM  21110  H   GLY A1364     -17.119 -14.347  19.255  1.00 46.260          H  
ATOM  21111 1HA  GLY A1364     -14.877 -15.787  20.569  1.00 46.340          H  
ATOM  21112 2HA  GLY A1364     -15.110 -15.578  18.834  1.00 46.340          H  
ATOM  21113  N   VAL A1365     -13.061 -14.006  19.372  1.00 38.450          N  
ATOM  21114  CA  VAL A1365     -12.038 -12.963  19.332  1.00 38.510          C  
ATOM  21115  C   VAL A1365     -12.156 -12.006  18.148  1.00 38.560          C  
ATOM  21116  O   VAL A1365     -12.078 -10.793  18.308  1.00 38.560          O  
ATOM  21117  CB  VAL A1365     -10.651 -13.629  19.264  1.00 53.890          C  
ATOM  21118  CG1 VAL A1365      -9.550 -12.608  19.058  1.00 53.890          C  
ATOM  21119  CG2 VAL A1365     -10.393 -14.406  20.552  1.00 53.890          C  
ATOM  21120  H   VAL A1365     -12.816 -14.937  19.065  1.00 46.140          H  
ATOM  21121  HA  VAL A1365     -12.114 -12.382  20.254  1.00 46.210          H  
ATOM  21122  HB  VAL A1365     -10.633 -14.286  18.426  1.00 64.670          H  
ATOM  21123 1HG1 VAL A1365      -8.611 -13.131  19.007  1.00 64.670          H  
ATOM  21124 2HG1 VAL A1365      -9.689 -12.054  18.151  1.00 64.670          H  
ATOM  21125 3HG1 VAL A1365      -9.544 -11.925  19.871  1.00 64.670          H  
ATOM  21126 1HG2 VAL A1365      -9.416 -14.894  20.498  1.00 64.670          H  
ATOM  21127 2HG2 VAL A1365     -10.408 -13.719  21.396  1.00 64.670          H  
ATOM  21128 3HG2 VAL A1365     -11.163 -15.161  20.690  1.00 64.670          H  
ATOM  21129  N   LEU A1366     -12.267 -12.565  16.949  1.00 38.670          N  
ATOM  21130  CA  LEU A1366     -12.271 -11.781  15.718  1.00 38.820          C  
ATOM  21131  C   LEU A1366     -13.668 -11.585  15.157  1.00 39.080          C  
ATOM  21132  O   LEU A1366     -13.838 -11.053  14.062  1.00 39.200          O  
ATOM  21133  CB  LEU A1366     -11.390 -12.499  14.693  1.00 54.290          C  
ATOM  21134  CG  LEU A1366      -9.947 -12.741  15.134  1.00 54.290          C  
ATOM  21135  CD1 LEU A1366      -9.256 -13.552  14.077  1.00 54.290          C  
ATOM  21136  CD2 LEU A1366      -9.220 -11.419  15.380  1.00 54.290          C  
ATOM  21137  H   LEU A1366     -12.341 -13.568  16.886  1.00 46.400          H  
ATOM  21138  HA  LEU A1366     -11.874 -10.793  15.931  1.00 46.580          H  
ATOM  21139 1HB  LEU A1366     -11.816 -13.453  14.462  1.00 65.150          H  
ATOM  21140 2HB  LEU A1366     -11.366 -11.907  13.778  1.00 65.150          H  
ATOM  21141  HG  LEU A1366      -9.948 -13.314  16.047  1.00 65.150          H  
ATOM  21142 1HD1 LEU A1366      -8.245 -13.756  14.386  1.00 65.150          H  
ATOM  21143 2HD1 LEU A1366      -9.781 -14.495  13.929  1.00 65.150          H  
ATOM  21144 3HD1 LEU A1366      -9.236 -13.002  13.139  1.00 65.150          H  
ATOM  21145 1HD2 LEU A1366      -8.215 -11.614  15.692  1.00 65.150          H  
ATOM  21146 2HD2 LEU A1366      -9.200 -10.840  14.479  1.00 65.150          H  
ATOM  21147 3HD2 LEU A1366      -9.704 -10.840  16.156  1.00 65.150          H  
ATOM  21148  N   HIS A1367     -14.665 -12.005  15.921  1.00 39.240          N  
ATOM  21149  CA  HIS A1367     -16.058 -11.942  15.518  1.00 39.560          C  
ATOM  21150  C   HIS A1367     -16.436 -10.494  15.141  1.00 40.040          C  
ATOM  21151  O   HIS A1367     -16.360  -9.604  15.994  1.00 40.170          O  
ATOM  21152  CB  HIS A1367     -16.909 -12.395  16.712  1.00 55.260          C  
ATOM  21153  CG  HIS A1367     -18.342 -12.546  16.438  1.00 55.260          C  
ATOM  21154  ND1 HIS A1367     -18.845 -13.614  15.751  1.00 55.260          N  
ATOM  21155  CD2 HIS A1367     -19.394 -11.770  16.762  1.00 55.260          C  
ATOM  21156  CE1 HIS A1367     -20.153 -13.485  15.646  1.00 55.260          C  
ATOM  21157  NE2 HIS A1367     -20.511 -12.379  16.262  1.00 55.260          N  
ATOM  21158  H   HIS A1367     -14.431 -12.385  16.828  1.00 47.090          H  
ATOM  21159  HA  HIS A1367     -16.219 -12.625  14.693  1.00 47.470          H  
ATOM  21160 1HB  HIS A1367     -16.533 -13.354  17.070  1.00 66.310          H  
ATOM  21161 2HB  HIS A1367     -16.793 -11.681  17.531  1.00 66.310          H  
ATOM  21162  HD2 HIS A1367     -19.355 -10.837  17.321  1.00 66.310          H  
ATOM  21163  HE1 HIS A1367     -20.826 -14.176  15.146  1.00 66.310          H  
ATOM  21164  HE2 HIS A1367     -21.458 -12.035  16.343  1.00 66.310          H  
ATOM  21165  N   PRO A1368     -16.944 -10.215  13.920  1.00 40.370          N  
ATOM  21166  CA  PRO A1368     -17.284  -8.877  13.439  1.00 40.920          C  
ATOM  21167  C   PRO A1368     -18.627  -8.345  13.932  1.00 41.330          C  
ATOM  21168  O   PRO A1368     -19.482  -7.974  13.125  1.00 41.630          O  
ATOM  21169  CB  PRO A1368     -17.288  -9.092  11.927  1.00 61.380          C  
ATOM  21170  CG  PRO A1368     -17.768 -10.524  11.748  1.00 61.380          C  
ATOM  21171  CD  PRO A1368     -17.156 -11.289  12.918  1.00 61.380          C  
ATOM  21172  HA  PRO A1368     -16.476  -8.187  13.728  1.00 49.100          H  
ATOM  21173 1HB  PRO A1368     -17.950  -8.356  11.442  1.00 73.660          H  
ATOM  21174 2HB  PRO A1368     -16.275  -8.930  11.528  1.00 73.660          H  
ATOM  21175 1HG  PRO A1368     -18.875 -10.564  11.747  1.00 73.660          H  
ATOM  21176 2HG  PRO A1368     -17.442 -10.918  10.773  1.00 73.660          H  
ATOM  21177 1HD  PRO A1368     -17.888 -12.034  13.283  1.00 73.660          H  
ATOM  21178 2HD  PRO A1368     -16.194 -11.738  12.614  1.00 73.660          H  
ATOM  21179  N   ASN A1369     -18.767  -8.278  15.253  1.00 41.390          N  
ATOM  21180  CA  ASN A1369     -19.963  -7.843  15.987  1.00 41.820          C  
ATOM  21181  C   ASN A1369     -21.192  -7.372  15.174  1.00 41.820          C  
ATOM  21182  O   ASN A1369     -22.230  -8.044  15.164  1.00 41.620          O  
ATOM  21183  CB  ASN A1369     -19.553  -6.832  17.058  1.00 58.380          C  
ATOM  21184  CG  ASN A1369     -18.863  -5.555  16.559  1.00 58.380          C  
ATOM  21185  OD1 ASN A1369     -18.797  -5.248  15.362  1.00 58.380          O  
ATOM  21186  ND2 ASN A1369     -18.349  -4.805  17.494  1.00 58.380          N  
ATOM  21187  H   ASN A1369     -17.946  -8.569  15.794  1.00 49.670          H  
ATOM  21188  HA  ASN A1369     -20.313  -8.715  16.538  1.00 50.180          H  
ATOM  21189 1HB  ASN A1369     -20.440  -6.540  17.623  1.00 70.050          H  
ATOM  21190 2HB  ASN A1369     -18.879  -7.326  17.758  1.00 70.050          H  
ATOM  21191 1HD2 ASN A1369     -17.881  -3.954  17.254  1.00 70.050          H  
ATOM  21192 2HD2 ASN A1369     -18.420  -5.081  18.453  1.00 70.050          H  
ATOM  21193  N   VAL A1370     -21.082  -6.233  14.497  1.00 42.110          N  
ATOM  21194  CA  VAL A1370     -22.210  -5.578  13.836  1.00 42.220          C  
ATOM  21195  C   VAL A1370     -22.902  -6.459  12.802  1.00 42.450          C  
ATOM  21196  O   VAL A1370     -24.131  -6.389  12.633  1.00 42.570          O  
ATOM  21197  CB  VAL A1370     -21.791  -4.218  13.214  1.00 59.060          C  
ATOM  21198  CG1 VAL A1370     -22.919  -3.634  12.341  1.00 59.060          C  
ATOM  21199  CG2 VAL A1370     -21.477  -3.223  14.333  1.00 59.060          C  
ATOM  21200  H   VAL A1370     -20.167  -5.804  14.478  1.00 50.530          H  
ATOM  21201  HA  VAL A1370     -22.919  -5.356  14.609  1.00 50.660          H  
ATOM  21202  HB  VAL A1370     -20.912  -4.363  12.588  1.00 70.880          H  
ATOM  21203 1HG1 VAL A1370     -22.597  -2.677  11.935  1.00 70.880          H  
ATOM  21204 2HG1 VAL A1370     -23.155  -4.304  11.520  1.00 70.880          H  
ATOM  21205 3HG1 VAL A1370     -23.806  -3.478  12.934  1.00 70.880          H  
ATOM  21206 1HG2 VAL A1370     -21.174  -2.270  13.897  1.00 70.880          H  
ATOM  21207 2HG2 VAL A1370     -22.351  -3.068  14.956  1.00 70.880          H  
ATOM  21208 3HG2 VAL A1370     -20.673  -3.602  14.948  1.00 70.880          H  
ATOM  21209  N   SER A1371     -22.108  -7.233  12.070  1.00 42.560          N  
ATOM  21210  CA  SER A1371     -22.564  -8.124  11.017  1.00 42.810          C  
ATOM  21211  C   SER A1371     -22.200  -9.568  11.396  1.00 42.640          C  
ATOM  21212  O   SER A1371     -22.041 -10.452  10.537  1.00 42.510          O  
ATOM  21213  CB  SER A1371     -21.946  -7.720   9.693  1.00 59.830          C  
ATOM  21214  OG  SER A1371     -20.550  -7.738   9.758  1.00 59.830          O  
ATOM  21215  H   SER A1371     -21.105  -7.251  12.284  1.00 51.070          H  
ATOM  21216  HA  SER A1371     -23.650  -8.049  10.937  1.00 51.370          H  
ATOM  21217 1HB  SER A1371     -22.285  -8.388   8.907  1.00 71.800          H  
ATOM  21218 2HB  SER A1371     -22.287  -6.721   9.429  1.00 71.800          H  
ATOM  21219  HG  SER A1371     -20.255  -7.409   8.908  1.00 71.800          H  
ATOM  21220  N   GLY A1372     -22.259  -9.853  12.704  1.00 42.700          N  
ATOM  21221  CA  GLY A1372     -21.893 -11.121  13.344  1.00 42.610          C  
ATOM  21222  C   GLY A1372     -22.637 -12.397  12.903  1.00 42.990          C  
ATOM  21223  O   GLY A1372     -22.601 -13.414  13.593  1.00 43.190          O  
ATOM  21224  H   GLY A1372     -22.463  -9.088  13.356  1.00 51.240          H  
ATOM  21225 1HA  GLY A1372     -20.822 -11.280  13.204  1.00 51.130          H  
ATOM  21226 2HA  GLY A1372     -22.031 -10.991  14.414  1.00 51.130          H  
ATOM  21227  N   LYS A1373     -23.332 -12.349  11.761  1.00 43.150          N  
ATOM  21228  CA  LYS A1373     -23.816 -13.570  11.123  1.00 43.550          C  
ATOM  21229  C   LYS A1373     -22.569 -14.359  10.724  1.00 43.640          C  
ATOM  21230  O   LYS A1373     -22.553 -15.593  10.745  1.00 43.680          O  
ATOM  21231  CB  LYS A1373     -24.678 -13.278   9.900  1.00 60.810          C  
ATOM  21232  CG  LYS A1373     -26.056 -12.642  10.160  1.00 60.810          C  
ATOM  21233  CD  LYS A1373     -27.043 -13.561  10.914  1.00 60.810          C  
ATOM  21234  CE  LYS A1373     -27.399 -14.789  10.075  1.00 60.810          C  
ATOM  21235  NZ  LYS A1373     -28.512 -15.574  10.637  1.00 60.810          N  
ATOM  21236  H   LYS A1373     -23.386 -11.460  11.277  1.00 51.780          H  
ATOM  21237  HA  LYS A1373     -24.368 -14.167  11.843  1.00 52.260          H  
ATOM  21238 1HB  LYS A1373     -24.146 -12.578   9.287  1.00 72.970          H  
ATOM  21239 2HB  LYS A1373     -24.796 -14.177   9.304  1.00 72.970          H  
ATOM  21240 1HG  LYS A1373     -25.925 -11.723  10.731  1.00 72.970          H  
ATOM  21241 2HG  LYS A1373     -26.499 -12.385   9.207  1.00 72.970          H  
ATOM  21242 1HD  LYS A1373     -26.632 -13.875  11.869  1.00 72.970          H  
ATOM  21243 2HD  LYS A1373     -27.960 -13.004  11.110  1.00 72.970          H  
ATOM  21244 1HE  LYS A1373     -27.661 -14.480   9.064  1.00 72.970          H  
ATOM  21245 2HE  LYS A1373     -26.531 -15.441  10.033  1.00 72.970          H  
ATOM  21246 1HZ  LYS A1373     -28.641 -16.389  10.007  1.00 72.970          H  
ATOM  21247 2HZ  LYS A1373     -28.303 -15.907  11.563  1.00 72.970          H  
ATOM  21248 3HZ  LYS A1373     -29.358 -15.031  10.665  1.00 72.970          H  
ATOM  21249  N   VAL A1374     -21.532 -13.611  10.338  1.00 43.720          N  
ATOM  21250  CA  VAL A1374     -20.232 -14.169  10.030  1.00 43.850          C  
ATOM  21251  C   VAL A1374     -19.579 -14.413  11.372  1.00 44.260          C  
ATOM  21252  O   VAL A1374     -19.643 -13.574  12.264  1.00 44.600          O  
ATOM  21253  CB  VAL A1374     -19.409 -13.249   9.110  1.00 61.340          C  
ATOM  21254  CG1 VAL A1374     -17.967 -13.758   8.939  1.00 61.340          C  
ATOM  21255  CG2 VAL A1374     -20.087 -13.248   7.742  1.00 61.340          C  
ATOM  21256  H   VAL A1374     -21.657 -12.593  10.310  1.00 52.460          H  
ATOM  21257  HA  VAL A1374     -20.361 -15.127   9.526  1.00 52.620          H  
ATOM  21258  HB  VAL A1374     -19.375 -12.248   9.528  1.00 73.610          H  
ATOM  21259 1HG1 VAL A1374     -17.425 -13.088   8.264  1.00 73.610          H  
ATOM  21260 2HG1 VAL A1374     -17.456 -13.775   9.905  1.00 73.610          H  
ATOM  21261 3HG1 VAL A1374     -17.978 -14.761   8.517  1.00 73.610          H  
ATOM  21262 1HG2 VAL A1374     -19.544 -12.627   7.048  1.00 73.610          H  
ATOM  21263 2HG2 VAL A1374     -20.111 -14.262   7.353  1.00 73.610          H  
ATOM  21264 3HG2 VAL A1374     -21.103 -12.878   7.842  1.00 73.610          H  
ATOM  21265  N   ALA A1375     -18.988 -15.579  11.546  1.00 44.310          N  
ATOM  21266  CA  ALA A1375     -18.419 -15.904  12.835  1.00 44.760          C  
ATOM  21267  C   ALA A1375     -17.165 -16.727  12.701  1.00 44.850          C  
ATOM  21268  O   ALA A1375     -16.896 -17.321  11.656  1.00 44.810          O  
ATOM  21269  CB  ALA A1375     -19.445 -16.657  13.659  1.00 62.480          C  
ATOM  21270  H   ALA A1375     -18.951 -16.244  10.787  1.00 53.170          H  
ATOM  21271  HA  ALA A1375     -18.160 -14.974  13.341  1.00 53.710          H  
ATOM  21272 1HB  ALA A1375     -19.034 -16.876  14.644  1.00 74.980          H  
ATOM  21273 2HB  ALA A1375     -20.339 -16.043  13.765  1.00 74.980          H  
ATOM  21274 3HB  ALA A1375     -19.702 -17.584  13.157  1.00 74.980          H  
ATOM  21275  N   ILE A1376     -16.388 -16.721  13.770  1.00 45.050          N  
ATOM  21276  CA  ILE A1376     -15.138 -17.445  13.850  1.00 45.240          C  
ATOM  21277  C   ILE A1376     -15.056 -18.381  15.038  1.00 45.090          C  
ATOM  21278  O   ILE A1376     -15.841 -18.303  15.987  1.00 45.050          O  
ATOM  21279  CB  ILE A1376     -13.963 -16.443  13.863  1.00 63.260          C  
ATOM  21280  CG1 ILE A1376     -14.087 -15.437  15.036  1.00 63.260          C  
ATOM  21281  CG2 ILE A1376     -13.892 -15.697  12.568  1.00 63.260          C  
ATOM  21282  CD1 ILE A1376     -13.410 -15.819  16.322  1.00 63.260          C  
ATOM  21283  H   ILE A1376     -16.712 -16.207  14.573  1.00 54.060          H  
ATOM  21284  HA  ILE A1376     -15.042 -18.055  12.953  1.00 54.290          H  
ATOM  21285  HB  ILE A1376     -13.030 -16.992  14.005  1.00 75.910          H  
ATOM  21286 1HG1 ILE A1376     -13.699 -14.509  14.701  1.00 75.910          H  
ATOM  21287 2HG1 ILE A1376     -15.132 -15.295  15.268  1.00 75.910          H  
ATOM  21288 1HG2 ILE A1376     -13.048 -15.024  12.604  1.00 75.910          H  
ATOM  21289 2HG2 ILE A1376     -13.767 -16.401  11.745  1.00 75.910          H  
ATOM  21290 3HG2 ILE A1376     -14.804 -15.125  12.419  1.00 75.910          H  
ATOM  21291 1HD1 ILE A1376     -13.584 -15.043  17.017  1.00 75.910          H  
ATOM  21292 2HD1 ILE A1376     -13.810 -16.738  16.722  1.00 75.910          H  
ATOM  21293 3HD1 ILE A1376     -12.337 -15.945  16.157  1.00 75.910          H  
ATOM  21294  N   THR A1377     -14.052 -19.232  14.971  1.00 45.080          N  
ATOM  21295  CA  THR A1377     -13.685 -20.224  15.956  1.00 45.000          C  
ATOM  21296  C   THR A1377     -12.646 -19.757  16.980  1.00 45.310          C  
ATOM  21297  O   THR A1377     -12.085 -18.667  16.868  1.00 45.780          O  
ATOM  21298  CB  THR A1377     -13.203 -21.478  15.201  1.00 63.030          C  
ATOM  21299  OG1 THR A1377     -12.086 -21.131  14.340  1.00 63.030          O  
ATOM  21300  CG2 THR A1377     -14.341 -22.034  14.340  1.00 63.030          C  
ATOM  21301  H   THR A1377     -13.472 -19.209  14.143  1.00 54.100          H  
ATOM  21302  HA  THR A1377     -14.584 -20.492  16.509  1.00 54.000          H  
ATOM  21303  HB  THR A1377     -12.881 -22.236  15.917  1.00 75.640          H  
ATOM  21304  HG1 THR A1377     -11.286 -20.832  14.842  1.00 75.640          H  
ATOM  21305 1HG2 THR A1377     -13.991 -22.920  13.810  1.00 75.640          H  
ATOM  21306 2HG2 THR A1377     -15.182 -22.301  14.979  1.00 75.640          H  
ATOM  21307 3HG2 THR A1377     -14.660 -21.285  13.618  1.00 75.640          H  
ATOM  21308  N   ASP A1378     -12.431 -20.592  18.013  1.00 45.090          N  
ATOM  21309  CA  ASP A1378     -11.415 -20.367  19.045  1.00 45.410          C  
ATOM  21310  C   ASP A1378     -10.036 -20.452  18.420  1.00 45.710          C  
ATOM  21311  O   ASP A1378      -9.102 -19.736  18.788  1.00 46.080          O  
ATOM  21312  CB  ASP A1378     -11.591 -21.429  20.123  1.00 63.450          C  
ATOM  21313  CG  ASP A1378     -11.571 -22.820  19.495  1.00 63.450          C  
ATOM  21314  OD1 ASP A1378     -11.959 -22.903  18.320  1.00 63.450          O  
ATOM  21315  OD2 ASP A1378     -11.198 -23.763  20.130  1.00 63.450          O  
ATOM  21316  H   ASP A1378     -12.939 -21.477  18.045  1.00 54.110          H  
ATOM  21317  HA  ASP A1378     -11.550 -19.374  19.473  1.00 54.490          H  
ATOM  21318 1HB  ASP A1378     -10.780 -21.354  20.850  1.00 76.140          H  
ATOM  21319 2HB  ASP A1378     -12.533 -21.279  20.649  1.00 76.140          H  
ATOM  21320  N   VAL A1379      -9.959 -21.279  17.399  1.00 45.560          N  
ATOM  21321  CA  VAL A1379      -8.763 -21.418  16.610  1.00 45.850          C  
ATOM  21322  C   VAL A1379      -8.813 -20.184  15.706  1.00 46.220          C  
ATOM  21323  O   VAL A1379      -9.752 -20.037  14.923  1.00 46.220          O  
ATOM  21324  CB  VAL A1379      -8.843 -22.701  15.747  1.00 64.070          C  
ATOM  21325  CG1 VAL A1379      -7.625 -22.835  14.900  1.00 64.070          C  
ATOM  21326  CG2 VAL A1379      -9.037 -23.929  16.613  1.00 64.070          C  
ATOM  21327  H   VAL A1379     -10.779 -21.879  17.260  1.00 54.670          H  
ATOM  21328  HA  VAL A1379      -7.873 -21.399  17.240  1.00 55.020          H  
ATOM  21329  HB  VAL A1379      -9.694 -22.606  15.069  1.00 76.890          H  
ATOM  21330 1HG1 VAL A1379      -7.715 -23.719  14.267  1.00 76.890          H  
ATOM  21331 2HG1 VAL A1379      -7.519 -21.951  14.263  1.00 76.890          H  
ATOM  21332 3HG1 VAL A1379      -6.749 -22.943  15.525  1.00 76.890          H  
ATOM  21333 1HG2 VAL A1379      -9.115 -24.812  15.981  1.00 76.890          H  
ATOM  21334 2HG2 VAL A1379      -8.224 -24.042  17.267  1.00 76.890          H  
ATOM  21335 3HG2 VAL A1379      -9.948 -23.835  17.200  1.00 76.890          H  
ATOM  21336  N   LEU A1380      -7.824 -19.310  15.794  1.00 46.590          N  
ATOM  21337  CA  LEU A1380      -7.852 -18.056  15.047  1.00 47.030          C  
ATOM  21338  C   LEU A1380      -7.129 -18.134  13.725  1.00 47.110          C  
ATOM  21339  O   LEU A1380      -6.467 -19.130  13.405  1.00 47.500          O  
ATOM  21340  CB  LEU A1380      -7.246 -16.896  15.852  1.00 65.670          C  
ATOM  21341  CG  LEU A1380      -7.837 -16.639  17.228  1.00 65.670          C  
ATOM  21342  CD1 LEU A1380      -7.088 -15.443  17.869  1.00 65.670          C  
ATOM  21343  CD2 LEU A1380      -9.322 -16.411  17.149  1.00 65.670          C  
ATOM  21344  H   LEU A1380      -7.076 -19.495  16.442  1.00 55.910          H  
ATOM  21345  HA  LEU A1380      -8.889 -17.820  14.816  1.00 56.440          H  
ATOM  21346 1HB  LEU A1380      -6.187 -17.044  15.962  1.00 78.800          H  
ATOM  21347 2HB  LEU A1380      -7.386 -15.983  15.279  1.00 78.800          H  
ATOM  21348  HG  LEU A1380      -7.679 -17.505  17.840  1.00 78.800          H  
ATOM  21349 1HD1 LEU A1380      -7.472 -15.269  18.875  1.00 78.800          H  
ATOM  21350 2HD1 LEU A1380      -6.023 -15.671  17.935  1.00 78.800          H  
ATOM  21351 3HD1 LEU A1380      -7.233 -14.547  17.265  1.00 78.800          H  
ATOM  21352 1HD2 LEU A1380      -9.693 -16.269  18.152  1.00 78.800          H  
ATOM  21353 2HD2 LEU A1380      -9.536 -15.546  16.540  1.00 78.800          H  
ATOM  21354 3HD2 LEU A1380      -9.826 -17.282  16.728  1.00 78.800          H  
ATOM  21355  N   MET A1381      -7.334 -17.082  12.937  1.00 46.830          N  
ATOM  21356  CA  MET A1381      -6.731 -16.873  11.636  1.00 46.840          C  
ATOM  21357  C   MET A1381      -6.544 -15.371  11.515  1.00 46.990          C  
ATOM  21358  O   MET A1381      -7.252 -14.634  12.192  1.00 47.050          O  
ATOM  21359  CB  MET A1381      -7.685 -17.412  10.592  1.00 65.570          C  
ATOM  21360  CG  MET A1381      -8.969 -16.615  10.516  1.00 65.570          C  
ATOM  21361  SD  MET A1381     -10.328 -17.495   9.771  1.00 65.570          S  
ATOM  21362  CE  MET A1381     -10.867 -18.428  11.227  1.00 65.570          C  
ATOM  21363  H   MET A1381      -7.927 -16.344  13.290  1.00 56.200          H  
ATOM  21364  HA  MET A1381      -5.766 -17.360  11.583  1.00 56.210          H  
ATOM  21365 1HB  MET A1381      -7.216 -17.351   9.623  1.00 78.690          H  
ATOM  21366 2HB  MET A1381      -7.899 -18.459  10.792  1.00 78.690          H  
ATOM  21367 1HG  MET A1381      -9.272 -16.287  11.507  1.00 78.690          H  
ATOM  21368 2HG  MET A1381      -8.771 -15.730   9.912  1.00 78.690          H  
ATOM  21369 1HE  MET A1381     -11.724 -19.049  10.967  1.00 78.690          H  
ATOM  21370 2HE  MET A1381     -10.058 -19.067  11.590  1.00 78.690          H  
ATOM  21371 3HE  MET A1381     -11.153 -17.734  12.020  1.00 78.690          H  
ATOM  21372  N   SER A1382      -5.675 -14.874  10.643  1.00 47.050          N  
ATOM  21373  CA  SER A1382      -5.590 -13.425  10.531  1.00 47.390          C  
ATOM  21374  C   SER A1382      -6.960 -12.805  10.203  1.00 47.300          C  
ATOM  21375  O   SER A1382      -7.653 -13.296   9.289  1.00 47.140          O  
ATOM  21376  CB  SER A1382      -4.610 -13.033   9.441  1.00 66.210          C  
ATOM  21377  OG  SER A1382      -4.626 -11.640   9.222  1.00 66.210          O  
ATOM  21378  H   SER A1382      -5.058 -15.456  10.071  1.00 56.460          H  
ATOM  21379  HA  SER A1382      -5.220 -13.060  11.483  1.00 56.870          H  
ATOM  21380 1HB  SER A1382      -3.604 -13.345   9.725  1.00 79.450          H  
ATOM  21381 2HB  SER A1382      -4.861 -13.557   8.516  1.00 79.450          H  
ATOM  21382  HG  SER A1382      -3.988 -11.486   8.513  1.00 79.450          H  
ATOM  21383  N   PRO A1383      -7.337 -11.659  10.834  1.00 47.450          N  
ATOM  21384  CA  PRO A1383      -8.584 -10.958  10.621  1.00 47.460          C  
ATOM  21385  C   PRO A1383      -8.710 -10.544   9.173  1.00 47.520          C  
ATOM  21386  O   PRO A1383      -9.803 -10.275   8.702  1.00 47.420          O  
ATOM  21387  CB  PRO A1383      -8.500  -9.756  11.563  1.00 71.190          C  
ATOM  21388  CG  PRO A1383      -7.033  -9.563  11.821  1.00 71.190          C  
ATOM  21389  CD  PRO A1383      -6.447 -10.969  11.809  1.00 71.190          C  
ATOM  21390  HA  PRO A1383      -9.401 -11.621  10.923  1.00 56.950          H  
ATOM  21391 1HB  PRO A1383      -8.964  -8.878  11.096  1.00 85.430          H  
ATOM  21392 2HB  PRO A1383      -9.069  -9.952  12.469  1.00 85.430          H  
ATOM  21393 1HG  PRO A1383      -6.587  -8.906  11.060  1.00 85.430          H  
ATOM  21394 2HG  PRO A1383      -6.879  -9.064  12.796  1.00 85.430          H  
ATOM  21395 1HD  PRO A1383      -5.405 -10.893  11.477  1.00 85.430          H  
ATOM  21396 2HD  PRO A1383      -6.540 -11.414  12.807  1.00 85.430          H  
ATOM  21397  N   LYS A1384      -7.588 -10.461   8.461  1.00 47.750          N  
ATOM  21398  CA  LYS A1384      -7.609 -10.122   7.055  1.00 47.890          C  
ATOM  21399  C   LYS A1384      -8.675 -10.951   6.336  1.00 47.570          C  
ATOM  21400  O   LYS A1384      -9.521 -10.413   5.609  1.00 47.690          O  
ATOM  21401  CB  LYS A1384      -6.234 -10.396   6.446  1.00 66.990          C  
ATOM  21402  CG  LYS A1384      -6.080 -10.054   4.972  1.00 66.990          C  
ATOM  21403  CD  LYS A1384      -4.660 -10.373   4.494  1.00 66.990          C  
ATOM  21404  CE  LYS A1384      -4.475 -10.089   3.009  1.00 66.990          C  
ATOM  21405  NZ  LYS A1384      -3.095 -10.432   2.548  1.00 66.990          N  
ATOM  21406  H   LYS A1384      -6.686 -10.683   8.882  1.00 57.300          H  
ATOM  21407  HA  LYS A1384      -7.859  -9.065   6.949  1.00 57.470          H  
ATOM  21408 1HB  LYS A1384      -5.485  -9.833   7.000  1.00 80.390          H  
ATOM  21409 2HB  LYS A1384      -5.997 -11.455   6.565  1.00 80.390          H  
ATOM  21410 1HG  LYS A1384      -6.798 -10.632   4.379  1.00 80.390          H  
ATOM  21411 2HG  LYS A1384      -6.281  -8.995   4.832  1.00 80.390          H  
ATOM  21412 1HD  LYS A1384      -3.942  -9.777   5.059  1.00 80.390          H  
ATOM  21413 2HD  LYS A1384      -4.454 -11.430   4.676  1.00 80.390          H  
ATOM  21414 1HE  LYS A1384      -5.198 -10.674   2.437  1.00 80.390          H  
ATOM  21415 2HE  LYS A1384      -4.650  -9.031   2.823  1.00 80.390          H  
ATOM  21416 1HZ  LYS A1384      -3.005 -10.229   1.562  1.00 80.390          H  
ATOM  21417 2HZ  LYS A1384      -2.419  -9.886   3.065  1.00 80.390          H  
ATOM  21418 3HZ  LYS A1384      -2.923 -11.416   2.705  1.00 80.390          H  
ATOM  21419  N   ASP A1385      -8.603 -12.281   6.534  1.00 47.190          N  
ATOM  21420  CA  ASP A1385      -9.480 -13.235   5.871  1.00 46.900          C  
ATOM  21421  C   ASP A1385     -10.844 -13.265   6.537  1.00 46.830          C  
ATOM  21422  O   ASP A1385     -11.873 -13.462   5.882  1.00 46.720          O  
ATOM  21423  CB  ASP A1385      -8.857 -14.629   5.859  1.00 65.780          C  
ATOM  21424  CG  ASP A1385      -7.610 -14.748   4.931  1.00 65.780          C  
ATOM  21425  OD1 ASP A1385      -7.384 -13.895   4.093  1.00 65.780          O  
ATOM  21426  OD2 ASP A1385      -6.908 -15.737   5.052  1.00 65.780          O  
ATOM  21427  H   ASP A1385      -7.933 -12.632   7.217  1.00 56.630          H  
ATOM  21428  HA  ASP A1385      -9.604 -12.921   4.838  1.00 56.280          H  
ATOM  21429 1HB  ASP A1385      -8.559 -14.888   6.881  1.00 78.930          H  
ATOM  21430 2HB  ASP A1385      -9.605 -15.357   5.545  1.00 78.930          H  
ATOM  21431  N   VAL A1386     -10.866 -13.051   7.854  1.00 46.960          N  
ATOM  21432  CA  VAL A1386     -12.148 -13.079   8.560  1.00 46.950          C  
ATOM  21433  C   VAL A1386     -13.027 -11.979   7.987  1.00 47.260          C  
ATOM  21434  O   VAL A1386     -14.230 -12.165   7.789  1.00 47.180          O  
ATOM  21435  CB  VAL A1386     -11.995 -12.821  10.076  1.00 65.730          C  
ATOM  21436  CG1 VAL A1386     -13.390 -12.680  10.748  1.00 65.730          C  
ATOM  21437  CG2 VAL A1386     -11.183 -13.934  10.694  1.00 65.730          C  
ATOM  21438  H   VAL A1386      -9.972 -12.923   8.341  1.00 56.350          H  
ATOM  21439  HA  VAL A1386     -12.626 -14.047   8.397  1.00 56.340          H  
ATOM  21440  HB  VAL A1386     -11.495 -11.879  10.224  1.00 78.880          H  
ATOM  21441 1HG1 VAL A1386     -13.260 -12.482  11.814  1.00 78.880          H  
ATOM  21442 2HG1 VAL A1386     -13.952 -11.854  10.311  1.00 78.880          H  
ATOM  21443 3HG1 VAL A1386     -13.952 -13.599  10.613  1.00 78.880          H  
ATOM  21444 1HG2 VAL A1386     -11.061 -13.751  11.749  1.00 78.880          H  
ATOM  21445 2HG2 VAL A1386     -11.696 -14.878  10.545  1.00 78.880          H  
ATOM  21446 3HG2 VAL A1386     -10.210 -13.969  10.220  1.00 78.880          H  
ATOM  21447  N   MET A1387     -12.420 -10.809   7.797  1.00 47.670          N  
ATOM  21448  CA  MET A1387     -13.088  -9.659   7.243  1.00 48.030          C  
ATOM  21449  C   MET A1387     -13.352  -9.836   5.753  1.00 48.000          C  
ATOM  21450  O   MET A1387     -14.440  -9.506   5.291  1.00 48.160          O  
ATOM  21451  CB  MET A1387     -12.241  -8.423   7.477  1.00 67.100          C  
ATOM  21452  CG  MET A1387     -12.140  -8.024   8.938  1.00 67.100          C  
ATOM  21453  SD  MET A1387     -11.334  -6.455   9.182  1.00 67.100          S  
ATOM  21454  CE  MET A1387      -9.633  -6.736   8.644  1.00 67.100          C  
ATOM  21455  H   MET A1387     -11.435 -10.728   8.049  1.00 57.200          H  
ATOM  21456  HA  MET A1387     -14.045  -9.545   7.744  1.00 57.640          H  
ATOM  21457 1HB  MET A1387     -11.237  -8.619   7.106  1.00 80.520          H  
ATOM  21458 2HB  MET A1387     -12.647  -7.584   6.920  1.00 80.520          H  
ATOM  21459 1HG  MET A1387     -13.144  -7.962   9.356  1.00 80.520          H  
ATOM  21460 2HG  MET A1387     -11.599  -8.783   9.494  1.00 80.520          H  
ATOM  21461 1HE  MET A1387      -9.056  -5.818   8.764  1.00 80.520          H  
ATOM  21462 2HE  MET A1387      -9.184  -7.527   9.231  1.00 80.520          H  
ATOM  21463 3HE  MET A1387      -9.618  -7.016   7.592  1.00 80.520          H  
ATOM  21464  N   ARG A1388     -12.401 -10.404   4.992  1.00 47.810          N  
ATOM  21465  CA  ARG A1388     -12.578 -10.599   3.552  1.00 47.810          C  
ATOM  21466  C   ARG A1388     -13.929 -11.245   3.244  1.00 47.580          C  
ATOM  21467  O   ARG A1388     -14.668 -10.775   2.372  1.00 47.780          O  
ATOM  21468  CB  ARG A1388     -11.464 -11.464   2.996  1.00 66.930          C  
ATOM  21469  CG  ARG A1388     -11.498 -11.704   1.515  1.00 66.930          C  
ATOM  21470  CD  ARG A1388     -10.397 -12.589   1.095  1.00 66.930          C  
ATOM  21471  NE  ARG A1388     -10.548 -13.940   1.637  1.00 66.930          N  
ATOM  21472  CZ  ARG A1388      -9.549 -14.846   1.768  1.00 66.930          C  
ATOM  21473  NH1 ARG A1388      -8.318 -14.548   1.406  1.00 66.930          N  
ATOM  21474  NH2 ARG A1388      -9.805 -16.044   2.272  1.00 66.930          N  
ATOM  21475  H   ARG A1388     -11.490 -10.645   5.392  1.00 57.370          H  
ATOM  21476  HA  ARG A1388     -12.529  -9.627   3.061  1.00 57.370          H  
ATOM  21477 1HB  ARG A1388     -10.500 -11.018   3.241  1.00 80.320          H  
ATOM  21478 2HB  ARG A1388     -11.507 -12.434   3.480  1.00 80.320          H  
ATOM  21479 1HG  ARG A1388     -12.442 -12.170   1.235  1.00 80.320          H  
ATOM  21480 2HG  ARG A1388     -11.392 -10.753   1.007  1.00 80.320          H  
ATOM  21481 1HD  ARG A1388     -10.376 -12.652   0.005  1.00 80.320          H  
ATOM  21482 2HD  ARG A1388      -9.459 -12.171   1.461  1.00 80.320          H  
ATOM  21483  HE  ARG A1388     -11.476 -14.216   1.948  1.00 80.320          H  
ATOM  21484 1HH1 ARG A1388      -8.098 -13.641   1.037  1.00 80.320          H  
ATOM  21485 2HH1 ARG A1388      -7.577 -15.223   1.534  1.00 80.320          H  
ATOM  21486 1HH2 ARG A1388     -10.749 -16.290   2.549  1.00 80.320          H  
ATOM  21487 2HH2 ARG A1388      -9.055 -16.716   2.378  1.00 80.320          H  
ATOM  21488  N   ASP A1389     -14.304 -12.259   4.033  1.00 47.220          N  
ATOM  21489  CA  ASP A1389     -15.581 -12.964   3.852  1.00 47.060          C  
ATOM  21490  C   ASP A1389     -16.813 -12.036   3.931  1.00 47.320          C  
ATOM  21491  O   ASP A1389     -17.881 -12.371   3.410  1.00 47.390          O  
ATOM  21492  CB  ASP A1389     -15.734 -14.089   4.880  1.00 65.950          C  
ATOM  21493  CG  ASP A1389     -14.846 -15.327   4.603  1.00 65.950          C  
ATOM  21494  OD1 ASP A1389     -14.293 -15.437   3.528  1.00 65.950          O  
ATOM  21495  OD2 ASP A1389     -14.743 -16.155   5.476  1.00 65.950          O  
ATOM  21496  H   ASP A1389     -13.627 -12.608   4.726  1.00 56.660          H  
ATOM  21497  HA  ASP A1389     -15.570 -13.416   2.861  1.00 56.470          H  
ATOM  21498 1HB  ASP A1389     -15.469 -13.697   5.869  1.00 79.140          H  
ATOM  21499 2HB  ASP A1389     -16.775 -14.403   4.927  1.00 79.140          H  
ATOM  21500  N   LEU A1390     -16.689 -10.898   4.613  1.00 47.560          N  
ATOM  21501  CA  LEU A1390     -17.765  -9.922   4.732  1.00 47.830          C  
ATOM  21502  C   LEU A1390     -17.773  -8.989   3.533  1.00 48.200          C  
ATOM  21503  O   LEU A1390     -18.830  -8.592   3.040  1.00 48.380          O  
ATOM  21504  CB  LEU A1390     -17.544  -8.992   5.935  1.00 66.850          C  
ATOM  21505  CG  LEU A1390     -17.620  -9.511   7.311  1.00 66.850          C  
ATOM  21506  CD1 LEU A1390     -17.070  -8.447   8.227  1.00 66.850          C  
ATOM  21507  CD2 LEU A1390     -19.079  -9.752   7.663  1.00 66.850          C  
ATOM  21508  H   LEU A1390     -15.783 -10.660   5.002  1.00 57.070          H  
ATOM  21509  HA  LEU A1390     -18.718 -10.443   4.793  1.00 57.400          H  
ATOM  21510 1HB  LEU A1390     -16.586  -8.514   5.825  1.00 80.220          H  
ATOM  21511 2HB  LEU A1390     -18.293  -8.230   5.875  1.00 80.220          H  
ATOM  21512  HG  LEU A1390     -17.034 -10.428   7.413  1.00 80.220          H  
ATOM  21513 1HD1 LEU A1390     -17.126  -8.796   9.229  1.00 80.220          H  
ATOM  21514 2HD1 LEU A1390     -16.032  -8.244   7.969  1.00 80.220          H  
ATOM  21515 3HD1 LEU A1390     -17.650  -7.533   8.126  1.00 80.220          H  
ATOM  21516 1HD2 LEU A1390     -19.165 -10.100   8.691  1.00 80.220          H  
ATOM  21517 2HD2 LEU A1390     -19.637  -8.828   7.551  1.00 80.220          H  
ATOM  21518 3HD2 LEU A1390     -19.489 -10.473   7.004  1.00 80.220          H  
ATOM  21519  N   LEU A1391     -16.571  -8.633   3.089  1.00 48.390          N  
ATOM  21520  CA  LEU A1391     -16.363  -7.626   2.053  1.00 48.860          C  
ATOM  21521  C   LEU A1391     -16.663  -8.092   0.638  1.00 48.780          C  
ATOM  21522  O   LEU A1391     -17.153  -7.319  -0.191  1.00 49.110          O  
ATOM  21523  CB  LEU A1391     -14.889  -7.197   2.027  1.00 68.220          C  
ATOM  21524  CG  LEU A1391     -14.350  -6.126   3.007  1.00 68.220          C  
ATOM  21525  CD1 LEU A1391     -15.265  -4.938   3.096  1.00 68.220          C  
ATOM  21526  CD2 LEU A1391     -14.118  -6.762   4.308  1.00 68.220          C  
ATOM  21527  H   LEU A1391     -15.759  -9.051   3.551  1.00 58.070          H  
ATOM  21528  HA  LEU A1391     -17.017  -6.793   2.257  1.00 58.630          H  
ATOM  21529 1HB  LEU A1391     -14.284  -8.089   2.172  1.00 81.860          H  
ATOM  21530 2HB  LEU A1391     -14.690  -6.846   1.053  1.00 81.860          H  
ATOM  21531  HG  LEU A1391     -13.401  -5.777   2.633  1.00 81.860          H  
ATOM  21532 1HD1 LEU A1391     -14.829  -4.230   3.765  1.00 81.860          H  
ATOM  21533 2HD1 LEU A1391     -15.400  -4.492   2.119  1.00 81.860          H  
ATOM  21534 3HD1 LEU A1391     -16.217  -5.232   3.478  1.00 81.860          H  
ATOM  21535 1HD2 LEU A1391     -13.699  -6.091   4.987  1.00 81.860          H  
ATOM  21536 2HD2 LEU A1391     -15.047  -7.132   4.709  1.00 81.860          H  
ATOM  21537 3HD2 LEU A1391     -13.425  -7.573   4.154  1.00 81.860          H  
ATOM  21538  N   ILE A1392     -16.363  -9.347   0.342  1.00 48.370          N  
ATOM  21539  CA  ILE A1392     -16.540  -9.812  -1.018  1.00 48.340          C  
ATOM  21540  C   ILE A1392     -17.688 -10.819  -1.069  1.00 48.320          C  
ATOM  21541  O   ILE A1392     -17.665 -11.834  -0.377  1.00 48.390          O  
ATOM  21542  CB  ILE A1392     -15.249 -10.474  -1.528  1.00 67.690          C  
ATOM  21543  CG1 ILE A1392     -14.066  -9.503  -1.378  1.00 67.690          C  
ATOM  21544  CG2 ILE A1392     -15.422 -10.781  -3.004  1.00 67.690          C  
ATOM  21545  CD1 ILE A1392     -12.720 -10.134  -1.622  1.00 67.690          C  
ATOM  21546  H   ILE A1392     -15.953  -9.947   1.067  1.00 58.040          H  
ATOM  21547  HA  ILE A1392     -16.788  -8.968  -1.657  1.00 58.010          H  
ATOM  21548  HB  ILE A1392     -15.045 -11.376  -0.963  1.00 81.230          H  
ATOM  21549 1HG1 ILE A1392     -14.203  -8.651  -2.039  1.00 81.230          H  
ATOM  21550 2HG1 ILE A1392     -14.053  -9.142  -0.349  1.00 81.230          H  
ATOM  21551 1HG2 ILE A1392     -14.550 -11.238  -3.410  1.00 81.230          H  
ATOM  21552 2HG2 ILE A1392     -16.228 -11.433  -3.135  1.00 81.230          H  
ATOM  21553 3HG2 ILE A1392     -15.619  -9.856  -3.546  1.00 81.230          H  
ATOM  21554 1HD1 ILE A1392     -11.962  -9.397  -1.430  1.00 81.230          H  
ATOM  21555 2HD1 ILE A1392     -12.594 -10.961  -0.948  1.00 81.230          H  
ATOM  21556 3HD1 ILE A1392     -12.628 -10.491  -2.636  1.00 81.230          H  
ATOM  21557  N   ASN A1393     -18.675 -10.583  -1.945  1.00 48.260          N  
ATOM  21558  CA  ASN A1393     -19.819 -11.502  -2.033  1.00 48.270          C  
ATOM  21559  C   ASN A1393     -19.375 -12.929  -2.368  1.00 48.780          C  
ATOM  21560  O   ASN A1393     -19.971 -13.908  -1.911  1.00 48.800          O  
ATOM  21561  CB  ASN A1393     -20.821 -11.007  -3.053  1.00 67.570          C  
ATOM  21562  CG  ASN A1393     -21.600  -9.820  -2.568  1.00 67.570          C  
ATOM  21563  OD1 ASN A1393     -21.706  -9.559  -1.365  1.00 67.570          O  
ATOM  21564  ND2 ASN A1393     -22.149  -9.083  -3.493  1.00 67.570          N  
ATOM  21565  H   ASN A1393     -18.648  -9.737  -2.498  1.00 57.910          H  
ATOM  21566  HA  ASN A1393     -20.304 -11.534  -1.061  1.00 57.920          H  
ATOM  21567 1HB  ASN A1393     -20.299 -10.731  -3.969  1.00 81.090          H  
ATOM  21568 2HB  ASN A1393     -21.516 -11.808  -3.301  1.00 81.090          H  
ATOM  21569 1HD2 ASN A1393     -22.681  -8.275  -3.236  1.00 81.090          H  
ATOM  21570 2HD2 ASN A1393     -22.043  -9.322  -4.457  1.00 81.090          H  
ATOM  21571  N   ASN A1394     -18.323 -13.038  -3.165  1.00 49.230          N  
ATOM  21572  CA  ASN A1394     -17.732 -14.307  -3.538  1.00 49.780          C  
ATOM  21573  C   ASN A1394     -16.214 -14.121  -3.627  1.00 50.350          C  
ATOM  21574  O   ASN A1394     -15.727 -13.637  -4.647  1.00 50.960          O  
ATOM  21575  CB  ASN A1394     -18.268 -14.820  -4.851  1.00 69.470          C  
ATOM  21576  CG  ASN A1394     -17.735 -16.209  -5.173  1.00 69.470          C  
ATOM  21577  OD1 ASN A1394     -16.711 -16.685  -4.627  1.00 69.470          O  
ATOM  21578  ND2 ASN A1394     -18.422 -16.875  -6.072  1.00 69.470          N  
ATOM  21579  H   ASN A1394     -17.923 -12.191  -3.539  1.00 59.080          H  
ATOM  21580  HA  ASN A1394     -17.991 -15.039  -2.783  1.00 59.740          H  
ATOM  21581 1HB  ASN A1394     -19.358 -14.858  -4.808  1.00 83.370          H  
ATOM  21582 2HB  ASN A1394     -17.992 -14.135  -5.651  1.00 83.370          H  
ATOM  21583 1HD2 ASN A1394     -18.134 -17.795  -6.346  1.00 83.370          H  
ATOM  21584 2HD2 ASN A1394     -19.232 -16.458  -6.487  1.00 83.370          H  
ATOM  21585  N   PRO A1395     -15.443 -14.463  -2.580  1.00 50.280          N  
ATOM  21586  CA  PRO A1395     -14.008 -14.267  -2.477  1.00 50.810          C  
ATOM  21587  C   PRO A1395     -13.186 -15.312  -3.226  1.00 51.660          C  
ATOM  21588  O   PRO A1395     -11.956 -15.271  -3.185  1.00 51.950          O  
ATOM  21589  CB  PRO A1395     -13.775 -14.370  -0.966  1.00 76.220          C  
ATOM  21590  CG  PRO A1395     -14.822 -15.349  -0.493  1.00 76.220          C  
ATOM  21591  CD  PRO A1395     -16.047 -15.066  -1.363  1.00 76.220          C  
ATOM  21592  HA  PRO A1395     -13.757 -13.264  -2.821  1.00 60.970          H  
ATOM  21593 1HB  PRO A1395     -12.747 -14.712  -0.767  1.00 91.460          H  
ATOM  21594 2HB  PRO A1395     -13.880 -13.383  -0.498  1.00 91.460          H  
ATOM  21595 1HG  PRO A1395     -14.449 -16.384  -0.607  1.00 91.460          H  
ATOM  21596 2HG  PRO A1395     -15.018 -15.201   0.588  1.00 91.460          H  
ATOM  21597 1HD  PRO A1395     -16.523 -16.034  -1.586  1.00 91.460          H  
ATOM  21598 2HD  PRO A1395     -16.732 -14.349  -0.862  1.00 91.460          H  
ATOM  21599  N   ASN A1396     -13.844 -16.297  -3.832  1.00 52.100          N  
ATOM  21600  CA  ASN A1396     -13.101 -17.381  -4.437  1.00 52.960          C  
ATOM  21601  C   ASN A1396     -12.627 -17.044  -5.837  1.00 53.310          C  
ATOM  21602  O   ASN A1396     -13.263 -16.285  -6.564  1.00 53.910          O  
ATOM  21603  CB  ASN A1396     -13.939 -18.637  -4.458  1.00 73.800          C  
ATOM  21604  CG  ASN A1396     -14.239 -19.139  -3.082  1.00 73.800          C  
ATOM  21605  OD1 ASN A1396     -13.381 -19.137  -2.188  1.00 73.800          O  
ATOM  21606  ND2 ASN A1396     -15.453 -19.577  -2.886  1.00 73.800          N  
ATOM  21607  H   ASN A1396     -14.863 -16.308  -3.911  1.00 62.520          H  
ATOM  21608  HA  ASN A1396     -12.215 -17.568  -3.832  1.00 63.550          H  
ATOM  21609 1HB  ASN A1396     -14.869 -18.452  -4.990  1.00 88.560          H  
ATOM  21610 2HB  ASN A1396     -13.406 -19.414  -5.000  1.00 88.560          H  
ATOM  21611 1HD2 ASN A1396     -15.719 -19.929  -1.988  1.00 88.560          H  
ATOM  21612 2HD2 ASN A1396     -16.120 -19.567  -3.634  1.00 88.560          H  
ATOM  21613  N   HIS A1397     -11.511 -17.650  -6.224  1.00 53.010          N  
ATOM  21614  CA  HIS A1397     -10.966 -17.542  -7.574  1.00 53.360          C  
ATOM  21615  C   HIS A1397     -10.678 -16.114  -8.043  1.00 53.220          C  
ATOM  21616  O   HIS A1397     -10.927 -15.776  -9.200  1.00 53.220          O  
ATOM  21617  CB  HIS A1397     -11.897 -18.239  -8.573  1.00 74.560          C  
ATOM  21618  CG  HIS A1397     -12.114 -19.679  -8.251  1.00 74.560          C  
ATOM  21619  ND1 HIS A1397     -11.115 -20.630  -8.365  1.00 74.560          N  
ATOM  21620  CD2 HIS A1397     -13.212 -20.335  -7.813  1.00 74.560          C  
ATOM  21621  CE1 HIS A1397     -11.595 -21.808  -8.005  1.00 74.560          C  
ATOM  21622  NE2 HIS A1397     -12.865 -21.656  -7.668  1.00 74.560          N  
ATOM  21623  H   HIS A1397     -11.034 -18.239  -5.556  1.00 63.610          H  
ATOM  21624  HA  HIS A1397     -10.016 -18.074  -7.603  1.00 64.030          H  
ATOM  21625 1HB  HIS A1397     -12.865 -17.740  -8.598  1.00 89.480          H  
ATOM  21626 2HB  HIS A1397     -11.472 -18.175  -9.573  1.00 89.480          H  
ATOM  21627  HD1 HIS A1397     -10.286 -20.531  -8.921  1.00 89.480          H  
ATOM  21628  HD2 HIS A1397     -14.228 -20.008  -7.579  1.00 89.480          H  
ATOM  21629  HE1 HIS A1397     -10.962 -22.697  -8.023  1.00 89.480          H  
ATOM  21630  N   ILE A1398     -10.117 -15.295  -7.164  1.00 53.070          N  
ATOM  21631  CA  ILE A1398      -9.750 -13.934  -7.536  1.00 52.960          C  
ATOM  21632  C   ILE A1398      -8.252 -13.918  -7.799  1.00 52.700          C  
ATOM  21633  O   ILE A1398      -7.462 -14.209  -6.898  1.00 52.700          O  
ATOM  21634  CB  ILE A1398     -10.124 -12.941  -6.413  1.00 74.190          C  
ATOM  21635  CG1 ILE A1398     -11.645 -13.020  -6.173  1.00 74.190          C  
ATOM  21636  CG2 ILE A1398      -9.700 -11.515  -6.791  1.00 74.190          C  
ATOM  21637  CD1 ILE A1398     -12.139 -12.276  -4.978  1.00 74.190          C  
ATOM  21638  H   ILE A1398      -9.943 -15.631  -6.227  1.00 63.680          H  
ATOM  21639  HA  ILE A1398     -10.266 -13.650  -8.455  1.00 63.550          H  
ATOM  21640  HB  ILE A1398      -9.623 -13.240  -5.493  1.00 89.030          H  
ATOM  21641 1HG1 ILE A1398     -12.157 -12.643  -7.054  1.00 89.030          H  
ATOM  21642 2HG1 ILE A1398     -11.924 -14.065  -6.038  1.00 89.030          H  
ATOM  21643 1HG2 ILE A1398      -9.951 -10.829  -6.024  1.00 89.030          H  
ATOM  21644 2HG2 ILE A1398      -8.619 -11.471  -6.960  1.00 89.030          H  
ATOM  21645 3HG2 ILE A1398     -10.217 -11.238  -7.674  1.00 89.030          H  
ATOM  21646 1HD1 ILE A1398     -13.215 -12.420  -4.919  1.00 89.030          H  
ATOM  21647 2HD1 ILE A1398     -11.661 -12.669  -4.081  1.00 89.030          H  
ATOM  21648 3HD1 ILE A1398     -11.931 -11.217  -5.066  1.00 89.030          H  
ATOM  21649  N   GLY A1399      -7.863 -13.624  -9.042  1.00 52.530          N  
ATOM  21650  CA  GLY A1399      -6.462 -13.672  -9.434  1.00 52.510          C  
ATOM  21651  C   GLY A1399      -5.853 -12.315  -9.777  1.00 52.090          C  
ATOM  21652  O   GLY A1399      -6.237 -11.264  -9.253  1.00 51.800          O  
ATOM  21653  H   GLY A1399      -8.562 -13.363  -9.757  1.00 63.040          H  
ATOM  21654 1HA  GLY A1399      -5.883 -14.134  -8.635  1.00 63.010          H  
ATOM  21655 2HA  GLY A1399      -6.371 -14.329 -10.298  1.00 63.010          H  
ATOM  21656  N   ARG A1400      -4.854 -12.353 -10.650  1.00 52.000          N  
ATOM  21657  CA  ARG A1400      -4.141 -11.151 -11.031  1.00 51.650          C  
ATOM  21658  C   ARG A1400      -4.972 -10.378 -12.028  1.00 51.350          C  
ATOM  21659  O   ARG A1400      -5.353 -10.908 -13.068  1.00 51.460          O  
ATOM  21660  CB  ARG A1400      -2.794 -11.501 -11.645  1.00 72.450          C  
ATOM  21661  CG  ARG A1400      -1.925 -10.316 -12.041  1.00 72.450          C  
ATOM  21662  CD  ARG A1400      -0.611 -10.758 -12.567  1.00 72.450          C  
ATOM  21663  NE  ARG A1400       0.217  -9.627 -12.975  1.00 72.450          N  
ATOM  21664  CZ  ARG A1400       1.454  -9.721 -13.515  1.00 72.450          C  
ATOM  21665  NH1 ARG A1400       2.010 -10.900 -13.714  1.00 72.450          N  
ATOM  21666  NH2 ARG A1400       2.107  -8.618 -13.847  1.00 72.450          N  
ATOM  21667  H   ARG A1400      -4.593 -13.240 -11.056  1.00 62.400          H  
ATOM  21668  HA  ARG A1400      -3.981 -10.535 -10.145  1.00 61.980          H  
ATOM  21669 1HB  ARG A1400      -2.224 -12.105 -10.942  1.00 86.940          H  
ATOM  21670 2HB  ARG A1400      -2.952 -12.103 -12.539  1.00 86.940          H  
ATOM  21671 1HG  ARG A1400      -2.420  -9.740 -12.823  1.00 86.940          H  
ATOM  21672 2HG  ARG A1400      -1.751  -9.680 -11.174  1.00 86.940          H  
ATOM  21673 1HD  ARG A1400      -0.082 -11.313 -11.792  1.00 86.940          H  
ATOM  21674 2HD  ARG A1400      -0.773 -11.398 -13.434  1.00 86.940          H  
ATOM  21675  HE  ARG A1400      -0.164  -8.699 -12.843  1.00 86.940          H  
ATOM  21676 1HH1 ARG A1400       1.518 -11.744 -13.464  1.00 86.940          H  
ATOM  21677 2HH1 ARG A1400       2.934 -10.962 -14.119  1.00 86.940          H  
ATOM  21678 1HH2 ARG A1400       1.682  -7.713 -13.695  1.00 86.940          H  
ATOM  21679 2HH2 ARG A1400       3.030  -8.677 -14.252  1.00 86.940          H  
ATOM  21680  N   GLY A1401      -5.225  -9.112 -11.726  1.00 51.010          N  
ATOM  21681  CA  GLY A1401      -6.040  -8.267 -12.581  1.00 50.720          C  
ATOM  21682  C   GLY A1401      -7.490  -8.219 -12.108  1.00 50.560          C  
ATOM  21683  O   GLY A1401      -8.276  -7.407 -12.599  1.00 50.490          O  
ATOM  21684  H   GLY A1401      -4.888  -8.727 -10.855  1.00 61.210          H  
ATOM  21685 1HA  GLY A1401      -5.626  -7.259 -12.594  1.00 60.860          H  
ATOM  21686 2HA  GLY A1401      -6.003  -8.642 -13.603  1.00 60.860          H  
ATOM  21687  N   ASP A1402      -7.858  -9.082 -11.162  1.00 50.620          N  
ATOM  21688  CA  ASP A1402      -9.216  -9.075 -10.661  1.00 50.490          C  
ATOM  21689  C   ASP A1402      -9.287  -8.102  -9.489  1.00 49.800          C  
ATOM  21690  O   ASP A1402      -8.262  -7.557  -9.068  1.00 49.470          O  
ATOM  21691  CB  ASP A1402      -9.627 -10.476 -10.241  1.00 70.740          C  
ATOM  21692  CG  ASP A1402      -9.781 -11.458 -11.382  1.00 70.740          C  
ATOM  21693  OD1 ASP A1402     -10.244 -11.079 -12.433  1.00 70.740          O  
ATOM  21694  OD2 ASP A1402      -9.432 -12.612 -11.182  1.00 70.740          O  
ATOM  21695  H   ASP A1402      -7.189  -9.743 -10.758  1.00 60.740          H  
ATOM  21696  HA  ASP A1402      -9.889  -8.728 -11.446  1.00 60.590          H  
ATOM  21697 1HB  ASP A1402      -8.876 -10.864  -9.555  1.00 84.890          H  
ATOM  21698 2HB  ASP A1402     -10.574 -10.425  -9.718  1.00 84.890          H  
ATOM  21699  N   TYR A1403     -10.469  -7.932  -8.891  1.00 49.640          N  
ATOM  21700  CA  TYR A1403     -10.590  -6.985  -7.786  1.00 49.060          C  
ATOM  21701  C   TYR A1403     -11.183  -7.571  -6.518  1.00 49.120          C  
ATOM  21702  O   TYR A1403     -12.254  -8.180  -6.528  1.00 49.460          O  
ATOM  21703  CB  TYR A1403     -11.416  -5.771  -8.220  1.00 68.920          C  
ATOM  21704  CG  TYR A1403     -11.616  -4.721  -7.125  1.00 68.920          C  
ATOM  21705  CD1 TYR A1403     -10.553  -3.931  -6.738  1.00 68.920          C  
ATOM  21706  CD2 TYR A1403     -12.863  -4.536  -6.531  1.00 68.920          C  
ATOM  21707  CE1 TYR A1403     -10.718  -2.971  -5.765  1.00 68.920          C  
ATOM  21708  CE2 TYR A1403     -13.027  -3.564  -5.560  1.00 68.920          C  
ATOM  21709  CZ  TYR A1403     -11.957  -2.784  -5.175  1.00 68.920          C  
ATOM  21710  OH  TYR A1403     -12.100  -1.797  -4.207  1.00 68.920          O  
ATOM  21711  H   TYR A1403     -11.287  -8.412  -9.236  1.00 59.570          H  
ATOM  21712  HA  TYR A1403      -9.591  -6.635  -7.528  1.00 58.870          H  
ATOM  21713 1HB  TYR A1403     -10.928  -5.287  -9.069  1.00 82.700          H  
ATOM  21714 2HB  TYR A1403     -12.396  -6.103  -8.553  1.00 82.700          H  
ATOM  21715  HD1 TYR A1403      -9.577  -4.067  -7.204  1.00 82.700          H  
ATOM  21716  HD2 TYR A1403     -13.709  -5.152  -6.834  1.00 82.700          H  
ATOM  21717  HE1 TYR A1403      -9.872  -2.355  -5.464  1.00 82.700          H  
ATOM  21718  HE2 TYR A1403     -14.001  -3.415  -5.102  1.00 82.700          H  
ATOM  21719  HH  TYR A1403     -13.039  -1.693  -3.964  1.00 82.700          H  
ATOM  21720  N   ALA A1404     -10.466  -7.353  -5.423  1.00 48.840          N  
ATOM  21721  CA  ALA A1404     -10.858  -7.796  -4.097  1.00 48.950          C  
ATOM  21722  C   ALA A1404     -10.941  -6.597  -3.170  1.00 48.430          C  
ATOM  21723  O   ALA A1404     -10.151  -5.661  -3.289  1.00 47.980          O  
ATOM  21724  CB  ALA A1404      -9.840  -8.789  -3.554  1.00 68.490          C  
ATOM  21725  H   ALA A1404      -9.593  -6.851  -5.534  1.00 58.610          H  
ATOM  21726  HA  ALA A1404     -11.843  -8.261  -4.153  1.00 58.740          H  
ATOM  21727 1HB  ALA A1404     -10.116  -9.112  -2.573  1.00 82.180          H  
ATOM  21728 2HB  ALA A1404      -9.780  -9.643  -4.196  1.00 82.180          H  
ATOM  21729 3HB  ALA A1404      -8.864  -8.308  -3.502  1.00 82.180          H  
ATOM  21730  N   ILE A1405     -11.841  -6.653  -2.198  1.00 48.520          N  
ATOM  21731  CA  ILE A1405     -11.908  -5.597  -1.208  1.00 48.120          C  
ATOM  21732  C   ILE A1405     -11.378  -6.160   0.100  1.00 48.230          C  
ATOM  21733  O   ILE A1405     -12.025  -6.973   0.756  1.00 48.660          O  
ATOM  21734  CB  ILE A1405     -13.352  -5.112  -1.021  1.00 67.530          C  
ATOM  21735  CG1 ILE A1405     -13.909  -4.633  -2.355  1.00 67.530          C  
ATOM  21736  CG2 ILE A1405     -13.369  -3.967   0.029  1.00 67.530          C  
ATOM  21737  CD1 ILE A1405     -15.399  -4.400  -2.357  1.00 67.530          C  
ATOM  21738  H   ILE A1405     -12.474  -7.439  -2.145  1.00 58.220          H  
ATOM  21739  HA  ILE A1405     -11.280  -4.761  -1.515  1.00 57.740          H  
ATOM  21740  HB  ILE A1405     -13.962  -5.928  -0.706  1.00 81.030          H  
ATOM  21741 1HG1 ILE A1405     -13.412  -3.707  -2.625  1.00 81.030          H  
ATOM  21742 2HG1 ILE A1405     -13.693  -5.377  -3.115  1.00 81.030          H  
ATOM  21743 1HG2 ILE A1405     -14.377  -3.608   0.186  1.00 81.030          H  
ATOM  21744 2HG2 ILE A1405     -12.975  -4.317   0.969  1.00 81.030          H  
ATOM  21745 3HG2 ILE A1405     -12.749  -3.144  -0.329  1.00 81.030          H  
ATOM  21746 1HD1 ILE A1405     -15.703  -4.070  -3.348  1.00 81.030          H  
ATOM  21747 2HD1 ILE A1405     -15.915  -5.335  -2.109  1.00 81.030          H  
ATOM  21748 3HD1 ILE A1405     -15.672  -3.637  -1.637  1.00 81.030          H  
ATOM  21749  N   ILE A1406     -10.173  -5.753   0.448  1.00 47.870          N  
ATOM  21750  CA  ILE A1406      -9.469  -6.238   1.626  1.00 47.960          C  
ATOM  21751  C   ILE A1406      -8.818  -5.039   2.296  1.00 47.750          C  
ATOM  21752  O   ILE A1406      -8.353  -4.134   1.604  1.00 47.510          O  
ATOM  21753  CB  ILE A1406      -8.425  -7.331   1.260  1.00 67.110          C  
ATOM  21754  CG1 ILE A1406      -9.155  -8.533   0.549  1.00 67.110          C  
ATOM  21755  CG2 ILE A1406      -7.684  -7.824   2.531  1.00 67.110          C  
ATOM  21756  CD1 ILE A1406      -8.259  -9.589  -0.038  1.00 67.110          C  
ATOM  21757  H   ILE A1406      -9.712  -5.077  -0.149  1.00 57.440          H  
ATOM  21758  HA  ILE A1406     -10.188  -6.668   2.323  1.00 57.550          H  
ATOM  21759  HB  ILE A1406      -7.704  -6.917   0.555  1.00 80.530          H  
ATOM  21760 1HG1 ILE A1406      -9.833  -8.992   1.262  1.00 80.530          H  
ATOM  21761 2HG1 ILE A1406      -9.723  -8.158  -0.279  1.00 80.530          H  
ATOM  21762 1HG2 ILE A1406      -6.966  -8.572   2.263  1.00 80.530          H  
ATOM  21763 2HG2 ILE A1406      -7.155  -7.006   3.012  1.00 80.530          H  
ATOM  21764 3HG2 ILE A1406      -8.405  -8.252   3.234  1.00 80.530          H  
ATOM  21765 1HD1 ILE A1406      -8.873 -10.348  -0.517  1.00 80.530          H  
ATOM  21766 2HD1 ILE A1406      -7.603  -9.133  -0.783  1.00 80.530          H  
ATOM  21767 3HD1 ILE A1406      -7.660 -10.057   0.734  1.00 80.530          H  
ATOM  21768  N   PHE A1407      -8.781  -5.005   3.622  1.00 47.880          N  
ATOM  21769  CA  PHE A1407      -8.133  -3.879   4.279  1.00 47.750          C  
ATOM  21770  C   PHE A1407      -7.413  -4.254   5.559  1.00 47.710          C  
ATOM  21771  O   PHE A1407      -7.583  -5.343   6.111  1.00 47.850          O  
ATOM  21772  CB  PHE A1407      -9.135  -2.767   4.593  1.00 66.900          C  
ATOM  21773  CG  PHE A1407     -10.204  -3.130   5.576  1.00 66.900          C  
ATOM  21774  CD1 PHE A1407     -10.005  -2.959   6.934  1.00 66.900          C  
ATOM  21775  CD2 PHE A1407     -11.424  -3.594   5.156  1.00 66.900          C  
ATOM  21776  CE1 PHE A1407     -10.985  -3.261   7.823  1.00 66.900          C  
ATOM  21777  CE2 PHE A1407     -12.405  -3.873   6.068  1.00 66.900          C  
ATOM  21778  CZ  PHE A1407     -12.187  -3.711   7.388  1.00 66.900          C  
ATOM  21779  H   PHE A1407      -9.184  -5.754   4.170  1.00 57.460          H  
ATOM  21780  HA  PHE A1407      -7.388  -3.472   3.595  1.00 57.300          H  
ATOM  21781 1HB  PHE A1407      -8.602  -1.906   4.991  1.00 80.280          H  
ATOM  21782 2HB  PHE A1407      -9.616  -2.447   3.669  1.00 80.280          H  
ATOM  21783  HD1 PHE A1407      -9.058  -2.580   7.296  1.00 80.280          H  
ATOM  21784  HD2 PHE A1407     -11.610  -3.722   4.089  1.00 80.280          H  
ATOM  21785  HE1 PHE A1407     -10.814  -3.125   8.881  1.00 80.280          H  
ATOM  21786  HE2 PHE A1407     -13.364  -4.211   5.740  1.00 80.280          H  
ATOM  21787  HZ  PHE A1407     -12.976  -3.939   8.107  1.00 80.280          H  
ATOM  21788  N   LYS A1408      -6.582  -3.323   6.016  1.00 47.560          N  
ATOM  21789  CA  LYS A1408      -5.843  -3.447   7.255  1.00 47.530          C  
ATOM  21790  C   LYS A1408      -6.435  -2.488   8.270  1.00 47.530          C  
ATOM  21791  O   LYS A1408      -6.928  -1.420   7.904  1.00 47.440          O  
ATOM  21792  CB  LYS A1408      -4.351  -3.169   7.027  1.00 66.550          C  
ATOM  21793  CG  LYS A1408      -3.468  -3.293   8.285  1.00 66.550          C  
ATOM  21794  CD  LYS A1408      -1.966  -3.301   7.960  1.00 66.550          C  
ATOM  21795  CE  LYS A1408      -1.451  -1.929   7.516  1.00 66.550          C  
ATOM  21796  NZ  LYS A1408       0.031  -1.921   7.385  1.00 66.550          N  
ATOM  21797  H   LYS A1408      -6.478  -2.470   5.484  1.00 57.070          H  
ATOM  21798  HA  LYS A1408      -5.960  -4.460   7.641  1.00 57.040          H  
ATOM  21799 1HB  LYS A1408      -3.967  -3.860   6.277  1.00 79.860          H  
ATOM  21800 2HB  LYS A1408      -4.238  -2.161   6.633  1.00 79.860          H  
ATOM  21801 1HG  LYS A1408      -3.666  -2.450   8.956  1.00 79.860          H  
ATOM  21802 2HG  LYS A1408      -3.714  -4.215   8.808  1.00 79.860          H  
ATOM  21803 1HD  LYS A1408      -1.414  -3.606   8.849  1.00 79.860          H  
ATOM  21804 2HD  LYS A1408      -1.768  -4.024   7.168  1.00 79.860          H  
ATOM  21805 1HE  LYS A1408      -1.882  -1.678   6.549  1.00 79.860          H  
ATOM  21806 2HE  LYS A1408      -1.747  -1.173   8.244  1.00 79.860          H  
ATOM  21807 1HZ  LYS A1408       0.367  -0.997   7.074  1.00 79.860          H  
ATOM  21808 2HZ  LYS A1408       0.456  -2.135   8.270  1.00 79.860          H  
ATOM  21809 3HZ  LYS A1408       0.318  -2.603   6.707  1.00 79.860          H  
ATOM  21810  N   ILE A1409      -6.367  -2.883   9.529  1.00 47.670          N  
ATOM  21811  CA  ILE A1409      -6.844  -2.118  10.672  1.00 47.740          C  
ATOM  21812  C   ILE A1409      -5.986  -0.872  10.955  1.00 47.800          C  
ATOM  21813  O   ILE A1409      -4.772  -0.982  11.124  1.00 47.970          O  
ATOM  21814  CB  ILE A1409      -6.830  -3.095  11.884  1.00 66.810          C  
ATOM  21815  CG1 ILE A1409      -7.798  -4.317  11.629  1.00 66.810          C  
ATOM  21816  CG2 ILE A1409      -7.146  -2.429  13.160  1.00 66.810          C  
ATOM  21817  CD1 ILE A1409      -9.280  -3.963  11.441  1.00 66.810          C  
ATOM  21818  H   ILE A1409      -5.945  -3.783   9.704  1.00 57.200          H  
ATOM  21819  HA  ILE A1409      -7.855  -1.771  10.466  1.00 57.290          H  
ATOM  21820  HB  ILE A1409      -5.827  -3.510  11.967  1.00 80.170          H  
ATOM  21821 1HG1 ILE A1409      -7.471  -4.846  10.737  1.00 80.170          H  
ATOM  21822 2HG1 ILE A1409      -7.722  -4.997  12.480  1.00 80.170          H  
ATOM  21823 1HG2 ILE A1409      -7.093  -3.145  13.973  1.00 80.170          H  
ATOM  21824 2HG2 ILE A1409      -6.428  -1.630  13.344  1.00 80.170          H  
ATOM  21825 3HG2 ILE A1409      -8.142  -2.029  13.101  1.00 80.170          H  
ATOM  21826 1HD1 ILE A1409      -9.838  -4.880  11.282  1.00 80.170          H  
ATOM  21827 2HD1 ILE A1409      -9.678  -3.463  12.323  1.00 80.170          H  
ATOM  21828 3HD1 ILE A1409      -9.404  -3.326  10.584  1.00 80.170          H  
ATOM  21829  N   ASP A1410      -6.636   0.305  11.081  1.00 47.690          N  
ATOM  21830  CA  ASP A1410      -5.953   1.577  11.351  1.00 47.780          C  
ATOM  21831  C   ASP A1410      -5.306   1.586  12.753  1.00 48.180          C  
ATOM  21832  O   ASP A1410      -6.010   1.535  13.766  1.00 48.350          O  
ATOM  21833  CB  ASP A1410      -6.932   2.762  11.206  1.00 66.860          C  
ATOM  21834  CG  ASP A1410      -6.270   4.175  11.364  1.00 66.860          C  
ATOM  21835  OD1 ASP A1410      -5.517   4.358  12.315  1.00 66.860          O  
ATOM  21836  OD2 ASP A1410      -6.518   5.048  10.537  1.00 66.860          O  
ATOM  21837  H   ASP A1410      -7.652   0.333  10.919  1.00 57.230          H  
ATOM  21838  HA  ASP A1410      -5.207   1.684  10.575  1.00 57.340          H  
ATOM  21839 1HB  ASP A1410      -7.416   2.708  10.222  1.00 80.230          H  
ATOM  21840 2HB  ASP A1410      -7.721   2.668  11.944  1.00 80.230          H  
ATOM  21841  N   PRO A1411      -3.981   1.725  12.884  1.00 48.410          N  
ATOM  21842  CA  PRO A1411      -3.262   1.628  14.143  1.00 48.880          C  
ATOM  21843  C   PRO A1411      -3.672   2.663  15.207  1.00 48.940          C  
ATOM  21844  O   PRO A1411      -3.357   2.464  16.378  1.00 48.650          O  
ATOM  21845  CB  PRO A1411      -1.798   1.826  13.710  1.00 73.320          C  
ATOM  21846  CG  PRO A1411      -1.869   2.581  12.397  1.00 73.320          C  
ATOM  21847  CD  PRO A1411      -3.126   2.073  11.719  1.00 73.320          C  
ATOM  21848  HA  PRO A1411      -3.404   0.612  14.536  1.00 58.660          H  
ATOM  21849 1HB  PRO A1411      -1.256   2.383  14.488  1.00 87.980          H  
ATOM  21850 2HB  PRO A1411      -1.304   0.848  13.614  1.00 87.980          H  
ATOM  21851 1HG  PRO A1411      -1.907   3.668  12.586  1.00 87.980          H  
ATOM  21852 2HG  PRO A1411      -0.964   2.396  11.802  1.00 87.980          H  
ATOM  21853 1HD  PRO A1411      -3.547   2.915  11.147  1.00 87.980          H  
ATOM  21854 2HD  PRO A1411      -2.930   1.180  11.097  1.00 87.980          H  
ATOM  21855  N   GLY A1412      -4.329   3.765  14.812  1.00 49.390          N  
ATOM  21856  CA  GLY A1412      -4.724   4.809  15.760  1.00 49.560          C  
ATOM  21857  C   GLY A1412      -6.125   4.630  16.382  1.00 49.690          C  
ATOM  21858  O   GLY A1412      -6.403   5.140  17.480  1.00 49.870          O  
ATOM  21859  H   GLY A1412      -4.603   3.895  13.827  1.00 59.270          H  
ATOM  21860 1HA  GLY A1412      -3.979   4.876  16.544  1.00 59.470          H  
ATOM  21861 2HA  GLY A1412      -4.700   5.765  15.235  1.00 59.470          H  
ATOM  21862  N   GLU A1413      -7.038   3.978  15.640  1.00 49.730          N  
ATOM  21863  CA  GLU A1413      -8.430   3.841  16.093  1.00 49.860          C  
ATOM  21864  C   GLU A1413      -9.060   2.481  15.803  1.00 50.070          C  
ATOM  21865  O   GLU A1413     -10.227   2.238  16.126  1.00 50.000          O  
ATOM  21866  CB  GLU A1413      -9.290   4.936  15.469  1.00 69.750          C  
ATOM  21867  CG  GLU A1413      -9.390   4.888  13.955  1.00 69.750          C  
ATOM  21868  CD  GLU A1413     -10.232   5.976  13.437  1.00 69.750          C  
ATOM  21869  OE1 GLU A1413     -10.779   6.683  14.242  1.00 69.750          O  
ATOM  21870  OE2 GLU A1413     -10.354   6.111  12.254  1.00 69.750          O  
ATOM  21871  H   GLU A1413      -6.741   3.543  14.764  1.00 59.680          H  
ATOM  21872  HA  GLU A1413      -8.437   3.974  17.171  1.00 59.830          H  
ATOM  21873 1HB  GLU A1413     -10.298   4.880  15.874  1.00 83.700          H  
ATOM  21874 2HB  GLU A1413      -8.883   5.907  15.736  1.00 83.700          H  
ATOM  21875 1HG  GLU A1413      -8.390   4.974  13.524  1.00 83.700          H  
ATOM  21876 2HG  GLU A1413      -9.813   3.941  13.648  1.00 83.700          H  
ATOM  21877  N   ARG A1414      -8.311   1.615  15.147  1.00 50.410          N  
ATOM  21878  CA  ARG A1414      -8.706   0.288  14.718  1.00 50.690          C  
ATOM  21879  C   ARG A1414      -9.963   0.242  13.857  1.00 50.650          C  
ATOM  21880  O   ARG A1414     -10.774  -0.679  13.975  1.00 50.650          O  
ATOM  21881  CB  ARG A1414      -8.838  -0.664  15.902  1.00 70.850          C  
ATOM  21882  CG  ARG A1414      -7.518  -0.880  16.645  1.00 70.850          C  
ATOM  21883  CD  ARG A1414      -7.544  -1.990  17.641  1.00 70.850          C  
ATOM  21884  NE  ARG A1414      -8.387  -1.717  18.807  1.00 70.850          N  
ATOM  21885  CZ  ARG A1414      -8.474  -2.509  19.910  1.00 70.850          C  
ATOM  21886  NH1 ARG A1414      -7.755  -3.620  20.006  1.00 70.850          N  
ATOM  21887  NH2 ARG A1414      -9.285  -2.169  20.908  1.00 70.850          N  
ATOM  21888  H   ARG A1414      -7.363   1.857  14.894  1.00 60.490          H  
ATOM  21889  HA  ARG A1414      -7.891  -0.069  14.115  1.00 60.830          H  
ATOM  21890 1HB  ARG A1414      -9.587  -0.304  16.594  1.00 85.020          H  
ATOM  21891 2HB  ARG A1414      -9.166  -1.639  15.547  1.00 85.020          H  
ATOM  21892 1HG  ARG A1414      -6.737  -1.102  15.920  1.00 85.020          H  
ATOM  21893 2HG  ARG A1414      -7.249   0.031  17.172  1.00 85.020          H  
ATOM  21894 1HD  ARG A1414      -7.926  -2.884  17.148  1.00 85.020          H  
ATOM  21895 2HD  ARG A1414      -6.528  -2.171  17.986  1.00 85.020          H  
ATOM  21896  HE  ARG A1414      -8.959  -0.886  18.786  1.00 85.020          H  
ATOM  21897 1HH1 ARG A1414      -7.131  -3.922  19.240  1.00 85.020          H  
ATOM  21898 2HH1 ARG A1414      -7.828  -4.197  20.830  1.00 85.020          H  
ATOM  21899 1HH2 ARG A1414      -9.856  -1.337  20.848  1.00 85.020          H  
ATOM  21900 2HH2 ARG A1414      -9.347  -2.748  21.735  1.00 85.020          H  
ATOM  21901  N   GLY A1415     -10.101   1.218  12.965  1.00 50.660          N  
ATOM  21902  CA  GLY A1415     -11.221   1.277  12.050  1.00 50.760          C  
ATOM  21903  C   GLY A1415     -10.739   1.152  10.615  1.00 51.040          C  
ATOM  21904  O   GLY A1415      -9.569   0.840  10.352  1.00 51.300          O  
ATOM  21905  H   GLY A1415      -9.408   1.950  12.911  1.00 60.790          H  
ATOM  21906 1HA  GLY A1415     -11.933   0.483  12.277  1.00 60.910          H  
ATOM  21907 2HA  GLY A1415     -11.744   2.226  12.182  1.00 60.910          H  
ATOM  21908  N   ASN A1416     -11.655   1.387   9.682  1.00 51.120          N  
ATOM  21909  CA  ASN A1416     -11.375   1.316   8.252  1.00 51.620          C  
ATOM  21910  C   ASN A1416     -11.732   2.604   7.507  1.00 51.620          C  
ATOM  21911  O   ASN A1416     -10.950   3.129   6.712  1.00 51.170          O  
ATOM  21912  CB  ASN A1416     -12.064   0.084   7.711  1.00 72.070          C  
ATOM  21913  CG  ASN A1416     -13.565   0.037   7.980  1.00 72.070          C  
ATOM  21914  OD1 ASN A1416     -14.162   0.961   8.560  1.00 72.070          O  
ATOM  21915  ND2 ASN A1416     -14.175  -1.031   7.587  1.00 72.070          N  
ATOM  21916  H   ASN A1416     -12.592   1.631   9.980  1.00 61.340          H  
ATOM  21917  HA  ASN A1416     -10.300   1.171   8.124  1.00 61.940          H  
ATOM  21918 1HB  ASN A1416     -11.881  -0.015   6.640  1.00 86.480          H  
ATOM  21919 2HB  ASN A1416     -11.621  -0.748   8.196  1.00 86.480          H  
ATOM  21920 1HD2 ASN A1416     -15.157  -1.134   7.743  1.00 86.480          H  
ATOM  21921 2HD2 ASN A1416     -13.658  -1.761   7.138  1.00 86.480          H  
ATOM  21922  N   ILE A1417     -12.916   3.101   7.800  1.00 52.170          N  
ATOM  21923  CA  ILE A1417     -13.506   4.276   7.205  1.00 52.290          C  
ATOM  21924  C   ILE A1417     -13.696   5.350   8.257  1.00 52.010          C  
ATOM  21925  O   ILE A1417     -14.188   5.073   9.349  1.00 52.180          O  
ATOM  21926  CB  ILE A1417     -14.847   3.903   6.565  1.00 73.160          C  
ATOM  21927  CG1 ILE A1417     -14.665   2.787   5.498  1.00 73.160          C  
ATOM  21928  CG2 ILE A1417     -15.554   5.088   6.015  1.00 73.160          C  
ATOM  21929  CD1 ILE A1417     -13.805   3.098   4.302  1.00 73.160          C  
ATOM  21930  H   ILE A1417     -13.471   2.570   8.453  1.00 62.600          H  
ATOM  21931  HA  ILE A1417     -12.830   4.669   6.449  1.00 62.750          H  
ATOM  21932  HB  ILE A1417     -15.462   3.470   7.333  1.00 87.790          H  
ATOM  21933 1HG1 ILE A1417     -14.246   1.926   5.986  1.00 87.790          H  
ATOM  21934 2HG1 ILE A1417     -15.645   2.527   5.118  1.00 87.790          H  
ATOM  21935 1HG2 ILE A1417     -16.498   4.784   5.619  1.00 87.790          H  
ATOM  21936 2HG2 ILE A1417     -15.739   5.782   6.792  1.00 87.790          H  
ATOM  21937 3HG2 ILE A1417     -14.964   5.559   5.234  1.00 87.790          H  
ATOM  21938 1HD1 ILE A1417     -13.781   2.226   3.652  1.00 87.790          H  
ATOM  21939 2HD1 ILE A1417     -14.217   3.937   3.750  1.00 87.790          H  
ATOM  21940 3HD1 ILE A1417     -12.791   3.329   4.615  1.00 87.790          H  
ATOM  21941  N   ARG A1418     -13.273   6.574   7.944  1.00 51.600          N  
ATOM  21942  CA  ARG A1418     -13.390   7.683   8.889  1.00 51.320          C  
ATOM  21943  C   ARG A1418     -14.590   8.603   8.679  1.00 51.100          C  
ATOM  21944  O   ARG A1418     -14.723   9.607   9.382  1.00 51.250          O  
ATOM  21945  CB  ARG A1418     -12.146   8.531   8.856  1.00 71.960          C  
ATOM  21946  CG  ARG A1418     -10.906   7.835   9.303  1.00 71.960          C  
ATOM  21947  CD  ARG A1418      -9.803   8.763   9.323  1.00 71.960          C  
ATOM  21948  NE  ARG A1418      -8.566   8.155   9.715  1.00 71.960          N  
ATOM  21949  CZ  ARG A1418      -7.416   8.828   9.808  1.00 71.960          C  
ATOM  21950  NH1 ARG A1418      -7.406  10.137   9.531  1.00 71.960          N  
ATOM  21951  NH2 ARG A1418      -6.305   8.178  10.168  1.00 71.960          N  
ATOM  21952  H   ARG A1418     -12.866   6.731   7.033  1.00 61.920          H  
ATOM  21953  HA  ARG A1418     -13.471   7.254   9.889  1.00 61.580          H  
ATOM  21954 1HB  ARG A1418     -11.978   8.896   7.843  1.00 86.350          H  
ATOM  21955 2HB  ARG A1418     -12.276   9.404   9.495  1.00 86.350          H  
ATOM  21956 1HG  ARG A1418     -11.052   7.447  10.308  1.00 86.350          H  
ATOM  21957 2HG  ARG A1418     -10.666   7.017   8.627  1.00 86.350          H  
ATOM  21958 1HD  ARG A1418      -9.677   9.196   8.331  1.00 86.350          H  
ATOM  21959 2HD  ARG A1418     -10.032   9.549  10.042  1.00 86.350          H  
ATOM  21960  HE  ARG A1418      -8.556   7.154   9.933  1.00 86.350          H  
ATOM  21961 1HH1 ARG A1418      -8.289  10.623   9.241  1.00 86.350          H  
ATOM  21962 2HH1 ARG A1418      -6.548  10.670   9.582  1.00 86.350          H  
ATOM  21963 1HH2 ARG A1418      -6.341   7.147  10.369  1.00 86.350          H  
ATOM  21964 2HH2 ARG A1418      -5.429   8.666  10.243  1.00 86.350          H  
ATOM  21965  N   SER A1419     -15.463   8.272   7.736  1.00 50.790          N  
ATOM  21966  CA  SER A1419     -16.619   9.119   7.492  1.00 50.600          C  
ATOM  21967  C   SER A1419     -17.875   8.348   7.006  1.00 50.340          C  
ATOM  21968  O   SER A1419     -17.785   7.371   6.246  1.00 50.310          O  
ATOM  21969  CB  SER A1419     -16.266  10.168   6.453  1.00 70.920          C  
ATOM  21970  OG  SER A1419     -15.995   9.592   5.213  1.00 70.920          O  
ATOM  21971  H   SER A1419     -15.307   7.442   7.192  1.00 60.950          H  
ATOM  21972  HA  SER A1419     -16.796   9.643   8.417  1.00 60.720          H  
ATOM  21973 1HB  SER A1419     -17.094  10.868   6.348  1.00 85.100          H  
ATOM  21974 2HB  SER A1419     -15.401  10.735   6.789  1.00 85.100          H  
ATOM  21975  HG  SER A1419     -15.861  10.331   4.616  1.00 85.100          H  
ATOM  21976  N   PRO A1420     -19.080   8.797   7.408  1.00 50.180          N  
ATOM  21977  CA  PRO A1420     -20.383   8.313   6.999  1.00 50.030          C  
ATOM  21978  C   PRO A1420     -20.560   8.288   5.499  1.00 49.730          C  
ATOM  21979  O   PRO A1420     -20.033   9.142   4.787  1.00 49.610          O  
ATOM  21980  CB  PRO A1420     -21.326   9.301   7.673  1.00 75.050          C  
ATOM  21981  CG  PRO A1420     -20.573   9.771   8.872  1.00 75.050          C  
ATOM  21982  CD  PRO A1420     -19.158   9.814   8.477  1.00 75.050          C  
ATOM  21983  HA  PRO A1420     -20.526   7.296   7.417  1.00 60.040          H  
ATOM  21984 1HB  PRO A1420     -21.566  10.122   6.983  1.00 90.050          H  
ATOM  21985 2HB  PRO A1420     -22.267   8.808   7.932  1.00 90.050          H  
ATOM  21986 1HG  PRO A1420     -20.944  10.726   9.208  1.00 90.050          H  
ATOM  21987 2HG  PRO A1420     -20.697   9.091   9.693  1.00 90.050          H  
ATOM  21988 1HD  PRO A1420     -18.867  10.792   8.134  1.00 90.050          H  
ATOM  21989 2HD  PRO A1420     -18.617   9.492   9.373  1.00 90.050          H  
ATOM  21990  N   SER A1421     -21.286   7.254   5.056  1.00 49.660          N  
ATOM  21991  CA  SER A1421     -21.629   6.941   3.659  1.00 49.430          C  
ATOM  21992  C   SER A1421     -20.576   6.085   2.979  1.00 49.400          C  
ATOM  21993  O   SER A1421     -20.867   5.401   2.000  1.00 49.200          O  
ATOM  21994  CB  SER A1421     -21.829   8.173   2.822  1.00 69.290          C  
ATOM  21995  OG  SER A1421     -20.613   8.639   2.343  1.00 69.290          O  
ATOM  21996  H   SER A1421     -21.627   6.627   5.764  1.00 59.590          H  
ATOM  21997  HA  SER A1421     -22.566   6.369   3.664  1.00 59.320          H  
ATOM  21998 1HB  SER A1421     -22.489   7.944   1.988  1.00 83.150          H  
ATOM  21999 2HB  SER A1421     -22.291   8.934   3.403  1.00 83.150          H  
ATOM  22000  HG  SER A1421     -20.185   9.041   3.115  1.00 83.150          H  
ATOM  22001  N   ARG A1422     -19.341   6.084   3.496  1.00 49.620          N  
ATOM  22002  CA  ARG A1422     -18.305   5.283   2.870  1.00 49.650          C  
ATOM  22003  C   ARG A1422     -18.188   3.916   3.534  1.00 49.430          C  
ATOM  22004  O   ARG A1422     -17.332   3.101   3.165  1.00 49.410          O  
ATOM  22005  CB  ARG A1422     -16.982   6.020   2.902  1.00 69.500          C  
ATOM  22006  CG  ARG A1422     -16.933   7.275   2.077  1.00 69.500          C  
ATOM  22007  CD  ARG A1422     -15.605   7.920   2.161  1.00 69.500          C  
ATOM  22008  NE  ARG A1422     -15.557   9.164   1.397  1.00 69.500          N  
ATOM  22009  CZ  ARG A1422     -14.482   9.982   1.295  1.00 69.500          C  
ATOM  22010  NH1 ARG A1422     -13.352   9.695   1.908  1.00 69.500          N  
ATOM  22011  NH2 ARG A1422     -14.574  11.074   0.572  1.00 69.500          N  
ATOM  22012  H   ARG A1422     -19.101   6.653   4.319  1.00 59.540          H  
ATOM  22013  HA  ARG A1422     -18.586   5.140   1.835  1.00 59.580          H  
ATOM  22014 1HB  ARG A1422     -16.804   6.354   3.911  1.00 83.400          H  
ATOM  22015 2HB  ARG A1422     -16.166   5.364   2.609  1.00 83.400          H  
ATOM  22016 1HG  ARG A1422     -17.149   7.044   1.035  1.00 83.400          H  
ATOM  22017 2HG  ARG A1422     -17.679   7.980   2.455  1.00 83.400          H  
ATOM  22018 1HD  ARG A1422     -15.381   8.141   3.202  1.00 83.400          H  
ATOM  22019 2HD  ARG A1422     -14.853   7.241   1.762  1.00 83.400          H  
ATOM  22020  HE  ARG A1422     -16.403   9.440   0.904  1.00 83.400          H  
ATOM  22021 1HH1 ARG A1422     -13.274   8.857   2.462  1.00 83.400          H  
ATOM  22022 2HH1 ARG A1422     -12.557  10.312   1.822  1.00 83.400          H  
ATOM  22023 1HH2 ARG A1422     -15.446  11.280   0.101  1.00 83.400          H  
ATOM  22024 2HH2 ARG A1422     -13.788  11.701   0.483  1.00 83.400          H  
ATOM  22025  N   LEU A1423     -19.061   3.701   4.520  1.00 49.310          N  
ATOM  22026  CA  LEU A1423     -19.167   2.489   5.320  1.00 49.170          C  
ATOM  22027  C   LEU A1423     -20.603   2.094   5.623  1.00 48.940          C  
ATOM  22028  O   LEU A1423     -21.337   2.848   6.270  1.00 48.870          O  
ATOM  22029  CB  LEU A1423     -18.476   2.723   6.671  1.00 68.890          C  
ATOM  22030  CG  LEU A1423     -18.559   1.613   7.737  1.00 68.890          C  
ATOM  22031  CD1 LEU A1423     -17.878   0.396   7.259  1.00 68.890          C  
ATOM  22032  CD2 LEU A1423     -17.903   2.103   9.006  1.00 68.890          C  
ATOM  22033  H   LEU A1423     -19.704   4.451   4.710  1.00 59.170          H  
ATOM  22034  HA  LEU A1423     -18.687   1.678   4.771  1.00 59.000          H  
ATOM  22035 1HB  LEU A1423     -17.456   2.856   6.474  1.00 82.670          H  
ATOM  22036 2HB  LEU A1423     -18.864   3.644   7.107  1.00 82.670          H  
ATOM  22037  HG  LEU A1423     -19.606   1.368   7.941  1.00 82.670          H  
ATOM  22038 1HD1 LEU A1423     -17.941  -0.360   8.035  1.00 82.670          H  
ATOM  22039 2HD1 LEU A1423     -18.353   0.025   6.354  1.00 82.670          H  
ATOM  22040 3HD1 LEU A1423     -16.834   0.628   7.058  1.00 82.670          H  
ATOM  22041 1HD2 LEU A1423     -17.958   1.331   9.768  1.00 82.670          H  
ATOM  22042 2HD2 LEU A1423     -16.860   2.340   8.815  1.00 82.670          H  
ATOM  22043 3HD2 LEU A1423     -18.418   2.997   9.360  1.00 82.670          H  
ATOM  22044  N   GLU A1424     -20.997   0.896   5.198  1.00 48.890          N  
ATOM  22045  CA  GLU A1424     -22.340   0.395   5.481  1.00 48.730          C  
ATOM  22046  C   GLU A1424     -22.301  -1.091   5.845  1.00 49.050          C  
ATOM  22047  O   GLU A1424     -21.499  -1.864   5.315  1.00 48.990          O  
ATOM  22048  CB  GLU A1424     -23.299   0.617   4.295  1.00 68.290          C  
ATOM  22049  CG  GLU A1424     -23.540   2.101   3.891  1.00 68.290          C  
ATOM  22050  CD  GLU A1424     -24.631   2.302   2.800  1.00 68.290          C  
ATOM  22051  OE1 GLU A1424     -25.274   1.334   2.406  1.00 68.290          O  
ATOM  22052  OE2 GLU A1424     -24.811   3.414   2.372  1.00 68.290          O  
ATOM  22053  H   GLU A1424     -20.341   0.336   4.644  1.00 58.670          H  
ATOM  22054  HA  GLU A1424     -22.737   0.934   6.343  1.00 58.480          H  
ATOM  22055 1HB  GLU A1424     -22.900   0.110   3.438  1.00 81.940          H  
ATOM  22056 2HB  GLU A1424     -24.267   0.168   4.522  1.00 81.940          H  
ATOM  22057 1HG  GLU A1424     -23.819   2.665   4.781  1.00 81.940          H  
ATOM  22058 2HG  GLU A1424     -22.601   2.512   3.520  1.00 81.940          H  
ATOM  22059  N   TYR A1425     -23.207  -1.517   6.713  1.00 49.430          N  
ATOM  22060  CA  TYR A1425     -23.266  -2.923   7.095  1.00 49.820          C  
ATOM  22061  C   TYR A1425     -24.569  -3.562   6.657  1.00 50.000          C  
ATOM  22062  O   TYR A1425     -25.618  -2.912   6.655  1.00 50.080          O  
ATOM  22063  CB  TYR A1425     -23.133  -3.050   8.612  1.00 69.590          C  
ATOM  22064  CG  TYR A1425     -21.792  -2.633   9.182  1.00 69.590          C  
ATOM  22065  CD1 TYR A1425     -21.532  -1.292   9.437  1.00 69.590          C  
ATOM  22066  CD2 TYR A1425     -20.844  -3.593   9.500  1.00 69.590          C  
ATOM  22067  CE1 TYR A1425     -20.338  -0.916   9.987  1.00 69.590          C  
ATOM  22068  CE2 TYR A1425     -19.646  -3.211  10.063  1.00 69.590          C  
ATOM  22069  CZ  TYR A1425     -19.390  -1.879  10.300  1.00 69.590          C  
ATOM  22070  OH  TYR A1425     -18.191  -1.505  10.857  1.00 69.590          O  
ATOM  22071  H   TYR A1425     -23.863  -0.867   7.131  1.00 59.320          H  
ATOM  22072  HA  TYR A1425     -22.452  -3.465   6.613  1.00 59.780          H  
ATOM  22073 1HB  TYR A1425     -23.903  -2.441   9.092  1.00 83.510          H  
ATOM  22074 2HB  TYR A1425     -23.317  -4.087   8.901  1.00 83.510          H  
ATOM  22075  HD1 TYR A1425     -22.279  -0.531   9.202  1.00 83.510          H  
ATOM  22076  HD2 TYR A1425     -21.046  -4.645   9.314  1.00 83.510          H  
ATOM  22077  HE1 TYR A1425     -20.143   0.137  10.183  1.00 83.510          H  
ATOM  22078  HE2 TYR A1425     -18.901  -3.965  10.318  1.00 83.510          H  
ATOM  22079  HH  TYR A1425     -18.153  -0.547  10.929  1.00 83.510          H  
ATOM  22080  N   THR A1426     -24.501  -4.849   6.333  1.00 50.110          N  
ATOM  22081  CA  THR A1426     -25.678  -5.628   5.977  1.00 50.370          C  
ATOM  22082  C   THR A1426     -25.879  -6.714   7.032  1.00 50.690          C  
ATOM  22083  O   THR A1426     -24.983  -7.533   7.299  1.00 50.740          O  
ATOM  22084  CB  THR A1426     -25.532  -6.248   4.569  1.00 70.410          C  
ATOM  22085  OG1 THR A1426     -25.354  -5.213   3.607  1.00 70.410          O  
ATOM  22086  CG2 THR A1426     -26.781  -7.030   4.184  1.00 70.410          C  
ATOM  22087  H   THR A1426     -23.588  -5.312   6.324  1.00 60.130          H  
ATOM  22088  HA  THR A1426     -26.553  -4.976   5.982  1.00 60.440          H  
ATOM  22089  HB  THR A1426     -24.681  -6.899   4.560  1.00 84.500          H  
ATOM  22090  HG1 THR A1426     -24.498  -4.802   3.748  1.00 84.500          H  
ATOM  22091 1HG2 THR A1426     -26.651  -7.451   3.188  1.00 84.500          H  
ATOM  22092 2HG2 THR A1426     -26.948  -7.816   4.862  1.00 84.500          H  
ATOM  22093 3HG2 THR A1426     -27.645  -6.366   4.187  1.00 84.500          H  
ATOM  22094  N   HIS A1427     -27.101  -6.792   7.557  1.00 50.960          N  
ATOM  22095  CA  HIS A1427     -27.518  -7.706   8.621  1.00 51.360          C  
ATOM  22096  C   HIS A1427     -27.452  -9.185   8.264  1.00 51.770          C  
ATOM  22097  O   HIS A1427     -27.574 -10.050   9.129  1.00 52.010          O  
ATOM  22098  CB  HIS A1427     -28.936  -7.323   8.985  1.00 71.740          C  
ATOM  22099  CG  HIS A1427     -29.781  -7.384   7.787  1.00 71.740          C  
ATOM  22100  ND1 HIS A1427     -29.687  -6.435   6.777  1.00 71.740          N  
ATOM  22101  CD2 HIS A1427     -30.731  -8.259   7.396  1.00 71.740          C  
ATOM  22102  CE1 HIS A1427     -30.551  -6.739   5.818  1.00 71.740          C  
ATOM  22103  NE2 HIS A1427     -31.195  -7.836   6.172  1.00 71.740          N  
ATOM  22104  H   HIS A1427     -27.822  -6.142   7.226  1.00 61.150          H  
ATOM  22105  HA  HIS A1427     -26.885  -7.548   9.494  1.00 61.630          H  
ATOM  22106 1HB  HIS A1427     -29.331  -8.013   9.731  1.00 86.090          H  
ATOM  22107 2HB  HIS A1427     -28.966  -6.316   9.400  1.00 86.090          H  
ATOM  22108  HD2 HIS A1427     -31.063  -9.139   7.946  1.00 86.090          H  
ATOM  22109  HE1 HIS A1427     -30.706  -6.182   4.895  1.00 86.090          H  
ATOM  22110  HE2 HIS A1427     -31.913  -8.302   5.627  1.00 86.090          H  
ATOM  22111  N   GLU A1428     -27.230  -9.461   6.992  1.00 51.890          N  
ATOM  22112  CA  GLU A1428     -27.094 -10.801   6.455  1.00 52.320          C  
ATOM  22113  C   GLU A1428     -25.659 -11.322   6.599  1.00 52.420          C  
ATOM  22114  O   GLU A1428     -25.398 -12.494   6.321  1.00 52.760          O  
ATOM  22115  CB  GLU A1428     -27.483 -10.815   4.975  1.00 73.080          C  
ATOM  22116  CG  GLU A1428     -28.937 -10.473   4.709  1.00 73.080          C  
ATOM  22117  CD  GLU A1428     -29.282 -10.433   3.244  1.00 73.080          C  
ATOM  22118  OE1 GLU A1428     -28.397 -10.607   2.441  1.00 73.080          O  
ATOM  22119  OE2 GLU A1428     -30.433 -10.231   2.927  1.00 73.080          O  
ATOM  22120  H   GLU A1428     -27.161  -8.678   6.366  1.00 62.270          H  
ATOM  22121  HA  GLU A1428     -27.759 -11.463   7.005  1.00 62.780          H  
ATOM  22122 1HB  GLU A1428     -26.852 -10.122   4.425  1.00 87.690          H  
ATOM  22123 2HB  GLU A1428     -27.299 -11.808   4.568  1.00 87.690          H  
ATOM  22124 1HG  GLU A1428     -29.571 -11.202   5.211  1.00 87.690          H  
ATOM  22125 2HG  GLU A1428     -29.138  -9.503   5.145  1.00 87.690          H  
ATOM  22126  N   GLY A1429     -24.724 -10.468   7.048  1.00 52.150          N  
ATOM  22127  CA  GLY A1429     -23.333 -10.900   7.183  1.00 52.240          C  
ATOM  22128  C   GLY A1429     -22.385 -10.309   6.144  1.00 52.360          C  
ATOM  22129  O   GLY A1429     -21.483 -10.997   5.666  1.00 52.270          O  
ATOM  22130  H   GLY A1429     -24.976  -9.505   7.269  1.00 62.580          H  
ATOM  22131 1HA  GLY A1429     -22.977 -10.633   8.176  1.00 62.690          H  
ATOM  22132 2HA  GLY A1429     -23.291 -11.984   7.123  1.00 62.690          H  
ATOM  22133  N   LYS A1430     -22.620  -9.065   5.719  1.00 52.620          N  
ATOM  22134  CA  LYS A1430     -21.721  -8.438   4.740  1.00 52.820          C  
ATOM  22135  C   LYS A1430     -21.306  -7.021   5.148  1.00 52.690          C  
ATOM  22136  O   LYS A1430     -21.984  -6.345   5.935  1.00 52.670          O  
ATOM  22137  CB  LYS A1430     -22.300  -8.445   3.308  1.00 73.870          C  
ATOM  22138  CG  LYS A1430     -22.609  -9.849   2.716  1.00 73.870          C  
ATOM  22139  CD  LYS A1430     -21.317 -10.675   2.472  1.00 73.870          C  
ATOM  22140  CE  LYS A1430     -21.593 -12.019   1.843  1.00 73.870          C  
ATOM  22141  NZ  LYS A1430     -20.406 -12.943   1.981  1.00 73.870          N  
ATOM  22142  H   LYS A1430     -23.386  -8.538   6.139  1.00 63.140          H  
ATOM  22143  HA  LYS A1430     -20.800  -9.013   4.713  1.00 63.380          H  
ATOM  22144 1HB  LYS A1430     -23.201  -7.868   3.264  1.00 88.640          H  
ATOM  22145 2HB  LYS A1430     -21.581  -7.966   2.636  1.00 88.640          H  
ATOM  22146 1HG  LYS A1430     -23.268 -10.395   3.389  1.00 88.640          H  
ATOM  22147 2HG  LYS A1430     -23.121  -9.722   1.763  1.00 88.640          H  
ATOM  22148 1HD  LYS A1430     -20.667 -10.116   1.792  1.00 88.640          H  
ATOM  22149 2HD  LYS A1430     -20.766 -10.845   3.380  1.00 88.640          H  
ATOM  22150 1HE  LYS A1430     -22.461 -12.478   2.309  1.00 88.640          H  
ATOM  22151 2HE  LYS A1430     -21.796 -11.866   0.786  1.00 88.640          H  
ATOM  22152 1HZ  LYS A1430     -20.607 -13.824   1.537  1.00 88.640          H  
ATOM  22153 2HZ  LYS A1430     -19.563 -12.535   1.556  1.00 88.640          H  
ATOM  22154 3HZ  LYS A1430     -20.238 -13.094   2.978  1.00 88.640          H  
ATOM  22155  N   LEU A1431     -20.155  -6.598   4.630  1.00 52.490          N  
ATOM  22156  CA  LEU A1431     -19.601  -5.264   4.855  1.00 52.330          C  
ATOM  22157  C   LEU A1431     -19.332  -4.545   3.544  1.00 52.320          C  
ATOM  22158  O   LEU A1431     -18.652  -5.070   2.671  1.00 52.270          O  
ATOM  22159  CB  LEU A1431     -18.305  -5.365   5.676  1.00 73.330          C  
ATOM  22160  CG  LEU A1431     -17.495  -4.059   5.900  1.00 73.330          C  
ATOM  22161  CD1 LEU A1431     -18.277  -3.093   6.685  1.00 73.330          C  
ATOM  22162  CD2 LEU A1431     -16.215  -4.392   6.659  1.00 73.330          C  
ATOM  22163  H   LEU A1431     -19.666  -7.241   3.998  1.00 62.990          H  
ATOM  22164  HA  LEU A1431     -20.332  -4.683   5.416  1.00 62.800          H  
ATOM  22165 1HB  LEU A1431     -18.559  -5.761   6.654  1.00 87.990          H  
ATOM  22166 2HB  LEU A1431     -17.646  -6.071   5.181  1.00 87.990          H  
ATOM  22167  HG  LEU A1431     -17.247  -3.602   4.942  1.00 87.990          H  
ATOM  22168 1HD1 LEU A1431     -17.672  -2.235   6.824  1.00 87.990          H  
ATOM  22169 2HD1 LEU A1431     -19.193  -2.810   6.177  1.00 87.990          H  
ATOM  22170 3HD1 LEU A1431     -18.512  -3.533   7.629  1.00 87.990          H  
ATOM  22171 1HD2 LEU A1431     -15.639  -3.484   6.818  1.00 87.990          H  
ATOM  22172 2HD2 LEU A1431     -16.466  -4.836   7.624  1.00 87.990          H  
ATOM  22173 3HD2 LEU A1431     -15.631  -5.093   6.089  1.00 87.990          H  
ATOM  22174  N   LYS A1432     -19.882  -3.348   3.395  1.00 52.440          N  
ATOM  22175  CA  LYS A1432     -19.694  -2.588   2.175  1.00 52.510          C  
ATOM  22176  C   LYS A1432     -18.852  -1.344   2.393  1.00 52.250          C  
ATOM  22177  O   LYS A1432     -19.168  -0.483   3.225  1.00 52.160          O  
ATOM  22178  CB  LYS A1432     -21.051  -2.191   1.595  1.00 73.490          C  
ATOM  22179  CG  LYS A1432     -20.984  -1.366   0.293  1.00 73.490          C  
ATOM  22180  CD  LYS A1432     -22.373  -1.175  -0.346  1.00 73.490          C  
ATOM  22181  CE  LYS A1432     -23.261  -0.317   0.550  1.00 73.490          C  
ATOM  22182  NZ  LYS A1432     -24.511   0.100  -0.089  1.00 73.490          N  
ATOM  22183  H   LYS A1432     -20.444  -2.938   4.146  1.00 62.930          H  
ATOM  22184  HA  LYS A1432     -19.175  -3.216   1.451  1.00 63.010          H  
ATOM  22185 1HB  LYS A1432     -21.635  -3.089   1.400  1.00 88.180          H  
ATOM  22186 2HB  LYS A1432     -21.579  -1.614   2.349  1.00 88.180          H  
ATOM  22187 1HG  LYS A1432     -20.567  -0.380   0.516  1.00 88.180          H  
ATOM  22188 2HG  LYS A1432     -20.326  -1.862  -0.420  1.00 88.180          H  
ATOM  22189 1HD  LYS A1432     -22.266  -0.687  -1.316  1.00 88.180          H  
ATOM  22190 2HD  LYS A1432     -22.848  -2.145  -0.494  1.00 88.180          H  
ATOM  22191 1HE  LYS A1432     -23.528  -0.895   1.425  1.00 88.180          H  
ATOM  22192 2HE  LYS A1432     -22.710   0.572   0.862  1.00 88.180          H  
ATOM  22193 1HZ  LYS A1432     -25.031   0.652   0.627  1.00 88.180          H  
ATOM  22194 2HZ  LYS A1432     -24.325   0.669  -0.897  1.00 88.180          H  
ATOM  22195 3HZ  LYS A1432     -25.054  -0.702  -0.356  1.00 88.180          H  
ATOM  22196  N   LEU A1433     -17.773  -1.240   1.629  1.00 52.210          N  
ATOM  22197  CA  LEU A1433     -16.922  -0.068   1.717  1.00 52.040          C  
ATOM  22198  C   LEU A1433     -16.952   0.641   0.383  1.00 52.300          C  
ATOM  22199  O   LEU A1433     -17.050  -0.005  -0.661  1.00 52.510          O  
ATOM  22200  CB  LEU A1433     -15.491  -0.449   2.073  1.00 72.920          C  
ATOM  22201  CG  LEU A1433     -15.328  -1.296   3.340  1.00 72.920          C  
ATOM  22202  CD1 LEU A1433     -13.880  -1.600   3.530  1.00 72.920          C  
ATOM  22203  CD2 LEU A1433     -15.879  -0.617   4.544  1.00 72.920          C  
ATOM  22204  H   LEU A1433     -17.557  -1.980   0.975  1.00 62.650          H  
ATOM  22205  HA  LEU A1433     -17.315   0.620   2.462  1.00 62.450          H  
ATOM  22206 1HB  LEU A1433     -15.063  -1.000   1.233  1.00 87.510          H  
ATOM  22207 2HB  LEU A1433     -14.918   0.468   2.204  1.00 87.510          H  
ATOM  22208  HG  LEU A1433     -15.862  -2.219   3.206  1.00 87.510          H  
ATOM  22209 1HD1 LEU A1433     -13.779  -2.207   4.400  1.00 87.510          H  
ATOM  22210 2HD1 LEU A1433     -13.490  -2.131   2.661  1.00 87.510          H  
ATOM  22211 3HD1 LEU A1433     -13.326  -0.675   3.670  1.00 87.510          H  
ATOM  22212 1HD2 LEU A1433     -15.748  -1.260   5.399  1.00 87.510          H  
ATOM  22213 2HD2 LEU A1433     -15.357   0.291   4.697  1.00 87.510          H  
ATOM  22214 3HD2 LEU A1433     -16.931  -0.413   4.423  1.00 87.510          H  
ATOM  22215  N   ASN A1434     -16.838   1.959   0.405  1.00 52.360          N  
ATOM  22216  CA  ASN A1434     -16.784   2.721  -0.836  1.00 52.670          C  
ATOM  22217  C   ASN A1434     -15.619   2.325  -1.736  1.00 52.590          C  
ATOM  22218  O   ASN A1434     -14.465   2.298  -1.301  1.00 52.480          O  
ATOM  22219  CB  ASN A1434     -16.688   4.199  -0.547  1.00 73.610          C  
ATOM  22220  CG  ASN A1434     -16.818   5.028  -1.769  1.00 73.610          C  
ATOM  22221  OD1 ASN A1434     -17.761   4.835  -2.546  1.00 73.610          O  
ATOM  22222  ND2 ASN A1434     -15.899   5.935  -1.970  1.00 73.610          N  
ATOM  22223  H   ASN A1434     -16.821   2.440   1.311  1.00 62.830          H  
ATOM  22224  HA  ASN A1434     -17.701   2.528  -1.394  1.00 63.200          H  
ATOM  22225 1HB  ASN A1434     -17.474   4.465   0.115  1.00 88.340          H  
ATOM  22226 2HB  ASN A1434     -15.743   4.422  -0.053  1.00 88.340          H  
ATOM  22227 1HD2 ASN A1434     -15.936   6.509  -2.789  1.00 88.340          H  
ATOM  22228 2HD2 ASN A1434     -15.148   6.041  -1.321  1.00 88.340          H  
ATOM  22229  N   ASN A1435     -15.924   2.050  -2.999  1.00 52.710          N  
ATOM  22230  CA  ASN A1435     -14.901   1.726  -3.979  1.00 52.750          C  
ATOM  22231  C   ASN A1435     -14.488   3.021  -4.661  1.00 52.840          C  
ATOM  22232  O   ASN A1435     -15.271   3.968  -4.726  1.00 53.010          O  
ATOM  22233  CB  ASN A1435     -15.388   0.691  -4.978  1.00 73.830          C  
ATOM  22234  CG  ASN A1435     -15.585  -0.682  -4.363  1.00 73.830          C  
ATOM  22235  OD1 ASN A1435     -14.699  -1.237  -3.690  1.00 73.830          O  
ATOM  22236  ND2 ASN A1435     -16.745  -1.243  -4.588  1.00 73.830          N  
ATOM  22237  H   ASN A1435     -16.895   2.082  -3.278  1.00 63.250          H  
ATOM  22238  HA  ASN A1435     -14.024   1.331  -3.465  1.00 63.300          H  
ATOM  22239 1HB  ASN A1435     -16.334   1.022  -5.407  1.00 88.600          H  
ATOM  22240 2HB  ASN A1435     -14.670   0.610  -5.796  1.00 88.600          H  
ATOM  22241 1HD2 ASN A1435     -16.944  -2.147  -4.210  1.00 88.600          H  
ATOM  22242 2HD2 ASN A1435     -17.437  -0.771  -5.134  1.00 88.600          H  
ATOM  22243  N   ILE A1436     -13.287   3.052  -5.207  1.00 52.790          N  
ATOM  22244  CA  ILE A1436     -12.804   4.236  -5.900  1.00 52.950          C  
ATOM  22245  C   ILE A1436     -12.884   4.068  -7.409  1.00 52.710          C  
ATOM  22246  O   ILE A1436     -12.470   3.044  -7.951  1.00 52.500          O  
ATOM  22247  CB  ILE A1436     -11.387   4.589  -5.427  1.00 74.070          C  
ATOM  22248  CG1 ILE A1436     -11.452   4.894  -3.892  1.00 74.070          C  
ATOM  22249  CG2 ILE A1436     -10.848   5.801  -6.217  1.00 74.070          C  
ATOM  22250  CD1 ILE A1436     -10.117   4.995  -3.195  1.00 74.070          C  
ATOM  22251  H   ILE A1436     -12.688   2.241  -5.134  1.00 63.350          H  
ATOM  22252  HA  ILE A1436     -13.447   5.073  -5.632  1.00 63.540          H  
ATOM  22253  HB  ILE A1436     -10.723   3.740  -5.575  1.00 88.880          H  
ATOM  22254 1HG1 ILE A1436     -11.983   5.832  -3.749  1.00 88.880          H  
ATOM  22255 2HG1 ILE A1436     -12.016   4.104  -3.400  1.00 88.880          H  
ATOM  22256 1HG2 ILE A1436      -9.856   6.048  -5.875  1.00 88.880          H  
ATOM  22257 2HG2 ILE A1436     -10.794   5.569  -7.282  1.00 88.880          H  
ATOM  22258 3HG2 ILE A1436     -11.498   6.658  -6.068  1.00 88.880          H  
ATOM  22259 1HD1 ILE A1436     -10.281   5.202  -2.138  1.00 88.880          H  
ATOM  22260 2HD1 ILE A1436      -9.578   4.054  -3.299  1.00 88.880          H  
ATOM  22261 3HD1 ILE A1436      -9.520   5.797  -3.626  1.00 88.880          H  
ATOM  22262  N   LEU A1437     -13.458   5.072  -8.064  1.00 52.820          N  
ATOM  22263  CA  LEU A1437     -13.669   5.081  -9.505  1.00 52.660          C  
ATOM  22264  C   LEU A1437     -12.363   5.089 -10.281  1.00 52.790          C  
ATOM  22265  O   LEU A1437     -11.364   5.660  -9.843  1.00 53.070          O  
ATOM  22266  CB  LEU A1437     -14.477   6.320  -9.910  1.00 73.790          C  
ATOM  22267  CG  LEU A1437     -15.919   6.442  -9.349  1.00 73.790          C  
ATOM  22268  CD1 LEU A1437     -16.504   7.786  -9.811  1.00 73.790          C  
ATOM  22269  CD2 LEU A1437     -16.777   5.263  -9.800  1.00 73.790          C  
ATOM  22270  H   LEU A1437     -13.765   5.865  -7.522  1.00 63.380          H  
ATOM  22271  HA  LEU A1437     -14.199   4.175  -9.782  1.00 63.190          H  
ATOM  22272 1HB  LEU A1437     -13.924   7.203  -9.589  1.00 88.550          H  
ATOM  22273 2HB  LEU A1437     -14.541   6.347 -10.999  1.00 88.550          H  
ATOM  22274  HG  LEU A1437     -15.891   6.456  -8.260  1.00 88.550          H  
ATOM  22275 1HD1 LEU A1437     -17.497   7.891  -9.407  1.00 88.550          H  
ATOM  22276 2HD1 LEU A1437     -15.873   8.595  -9.447  1.00 88.550          H  
ATOM  22277 3HD1 LEU A1437     -16.541   7.827 -10.898  1.00 88.550          H  
ATOM  22278 1HD2 LEU A1437     -17.784   5.378  -9.397  1.00 88.550          H  
ATOM  22279 2HD2 LEU A1437     -16.817   5.235 -10.881  1.00 88.550          H  
ATOM  22280 3HD2 LEU A1437     -16.364   4.329  -9.435  1.00 88.550          H  
ATOM  22281  N   TYR A1438     -12.392   4.462 -11.451  1.00 52.630          N  
ATOM  22282  CA  TYR A1438     -11.238   4.361 -12.332  1.00 52.790          C  
ATOM  22283  C   TYR A1438     -10.710   5.700 -12.826  1.00 52.640          C  
ATOM  22284  O   TYR A1438     -11.472   6.601 -13.183  1.00 52.590          O  
ATOM  22285  CB  TYR A1438     -11.590   3.495 -13.536  1.00 73.840          C  
ATOM  22286  CG  TYR A1438     -11.775   2.043 -13.191  1.00 73.840          C  
ATOM  22287  CD1 TYR A1438     -13.054   1.518 -13.082  1.00 73.840          C  
ATOM  22288  CD2 TYR A1438     -10.671   1.232 -12.977  1.00 73.840          C  
ATOM  22289  CE1 TYR A1438     -13.228   0.189 -12.759  1.00 73.840          C  
ATOM  22290  CE2 TYR A1438     -10.846  -0.098 -12.654  1.00 73.840          C  
ATOM  22291  CZ  TYR A1438     -12.118  -0.619 -12.545  1.00 73.840          C  
ATOM  22292  OH  TYR A1438     -12.291  -1.945 -12.223  1.00 73.840          O  
ATOM  22293  H   TYR A1438     -13.252   4.019 -11.733  1.00 63.160          H  
ATOM  22294  HA  TYR A1438     -10.435   3.881 -11.775  1.00 63.350          H  
ATOM  22295 1HB  TYR A1438     -12.508   3.862 -13.996  1.00 88.610          H  
ATOM  22296 2HB  TYR A1438     -10.796   3.574 -14.283  1.00 88.610          H  
ATOM  22297  HD1 TYR A1438     -13.923   2.153 -13.251  1.00 88.610          H  
ATOM  22298  HD2 TYR A1438      -9.665   1.643 -13.062  1.00 88.610          H  
ATOM  22299  HE1 TYR A1438     -14.232  -0.223 -12.673  1.00 88.610          H  
ATOM  22300  HE2 TYR A1438      -9.980  -0.737 -12.485  1.00 88.610          H  
ATOM  22301  HH  TYR A1438     -13.230  -2.147 -12.191  1.00 88.610          H  
ATOM  22302  N   ALA A1439      -9.384   5.788 -12.839  1.00 52.620          N  
ATOM  22303  CA  ALA A1439      -8.600   6.924 -13.310  1.00 52.530          C  
ATOM  22304  C   ALA A1439      -8.744   7.182 -14.798  1.00 52.680          C  
ATOM  22305  O   ALA A1439      -8.853   6.250 -15.594  1.00 52.620          O  
ATOM  22306  CB  ALA A1439      -7.146   6.661 -13.036  1.00 73.580          C  
ATOM  22307  H   ALA A1439      -8.882   4.983 -12.497  1.00 63.140          H  
ATOM  22308  HA  ALA A1439      -8.934   7.817 -12.782  1.00 63.040          H  
ATOM  22309 1HB  ALA A1439      -6.563   7.485 -13.398  1.00 88.290          H  
ATOM  22310 2HB  ALA A1439      -6.987   6.512 -11.972  1.00 88.290          H  
ATOM  22311 3HB  ALA A1439      -6.879   5.774 -13.566  1.00 88.290          H  
ATOM  22312  N   GLY A1440      -8.672   8.459 -15.175  1.00 52.930          N  
ATOM  22313  CA  GLY A1440      -8.644   8.842 -16.581  1.00 53.170          C  
ATOM  22314  C   GLY A1440      -7.188   8.739 -16.979  1.00 52.850          C  
ATOM  22315  O   GLY A1440      -6.805   8.091 -17.960  1.00 52.730          O  
ATOM  22316  H   GLY A1440      -8.561   9.181 -14.468  1.00 63.520          H  
ATOM  22317 1HA  GLY A1440      -9.262   8.169 -17.175  1.00 63.800          H  
ATOM  22318 2HA  GLY A1440      -9.006   9.862 -16.709  1.00 63.800          H  
ATOM  22319  N   LYS A1441      -6.352   9.323 -16.127  1.00 52.740          N  
ATOM  22320  CA  LYS A1441      -4.911   9.287 -16.269  1.00 52.480          C  
ATOM  22321  C   LYS A1441      -4.459   7.997 -15.627  1.00 52.260          C  
ATOM  22322  O   LYS A1441      -3.839   7.981 -14.564  1.00 51.910          O  
ATOM  22323  CB  LYS A1441      -4.305  10.535 -15.637  1.00 73.580          C  
ATOM  22324  CG  LYS A1441      -4.692  11.792 -16.410  1.00 73.580          C  
ATOM  22325  CD  LYS A1441      -4.256  13.084 -15.750  1.00 73.580          C  
ATOM  22326  CE  LYS A1441      -4.548  14.274 -16.696  1.00 73.580          C  
ATOM  22327  NZ  LYS A1441      -4.338  15.607 -16.058  1.00 73.580          N  
ATOM  22328  H   LYS A1441      -6.748   9.818 -15.331  1.00 63.290          H  
ATOM  22329  HA  LYS A1441      -4.646   9.257 -17.327  1.00 62.980          H  
ATOM  22330 1HB  LYS A1441      -4.659  10.639 -14.606  1.00 88.290          H  
ATOM  22331 2HB  LYS A1441      -3.220  10.456 -15.611  1.00 88.290          H  
ATOM  22332 1HG  LYS A1441      -4.254  11.740 -17.407  1.00 88.290          H  
ATOM  22333 2HG  LYS A1441      -5.775  11.816 -16.518  1.00 88.290          H  
ATOM  22334 1HD  LYS A1441      -4.809  13.224 -14.813  1.00 88.290          H  
ATOM  22335 2HD  LYS A1441      -3.191  13.049 -15.525  1.00 88.290          H  
ATOM  22336 1HE  LYS A1441      -3.874  14.190 -17.545  1.00 88.290          H  
ATOM  22337 2HE  LYS A1441      -5.577  14.214 -17.055  1.00 88.290          H  
ATOM  22338 1HZ  LYS A1441      -4.523  16.331 -16.730  1.00 88.290          H  
ATOM  22339 2HZ  LYS A1441      -5.003  15.724 -15.273  1.00 88.290          H  
ATOM  22340 3HZ  LYS A1441      -3.395  15.696 -15.722  1.00 88.290          H  
ATOM  22341  N   ASN A1442      -4.803   6.905 -16.302  1.00 52.630          N  
ATOM  22342  CA  ASN A1442      -4.612   5.580 -15.780  1.00 52.460          C  
ATOM  22343  C   ASN A1442      -3.153   5.404 -15.375  1.00 52.560          C  
ATOM  22344  O   ASN A1442      -2.276   5.375 -16.249  1.00 53.010          O  
ATOM  22345  CB  ASN A1442      -5.050   4.542 -16.791  1.00 73.510          C  
ATOM  22346  CG  ASN A1442      -5.098   3.143 -16.222  1.00 73.510          C  
ATOM  22347  OD1 ASN A1442      -4.231   2.710 -15.444  1.00 73.510          O  
ATOM  22348  ND2 ASN A1442      -6.129   2.410 -16.599  1.00 73.510          N  
ATOM  22349  H   ASN A1442      -5.314   7.058 -17.179  1.00 63.160          H  
ATOM  22350  HA  ASN A1442      -5.265   5.487 -14.944  1.00 62.950          H  
ATOM  22351 1HB  ASN A1442      -6.044   4.806 -17.162  1.00 88.210          H  
ATOM  22352 2HB  ASN A1442      -4.371   4.554 -17.642  1.00 88.210          H  
ATOM  22353 1HD2 ASN A1442      -6.232   1.470 -16.262  1.00 88.210          H  
ATOM  22354 2HD2 ASN A1442      -6.813   2.792 -17.225  1.00 88.210          H  
ATOM  22355  N   PRO A1443      -2.864   5.184 -14.076  1.00 52.190          N  
ATOM  22356  CA  PRO A1443      -1.540   5.090 -13.515  1.00 52.230          C  
ATOM  22357  C   PRO A1443      -0.745   3.934 -14.093  1.00 52.480          C  
ATOM  22358  O   PRO A1443       0.487   3.931 -14.035  1.00 52.720          O  
ATOM  22359  CB  PRO A1443      -1.838   4.928 -12.017  1.00 78.340          C  
ATOM  22360  CG  PRO A1443      -3.214   4.383 -11.923  1.00 78.340          C  
ATOM  22361  CD  PRO A1443      -3.944   4.976 -13.076  1.00 78.340          C  
ATOM  22362  HA  PRO A1443      -1.026   6.027 -13.701  1.00 62.680          H  
ATOM  22363 1HB  PRO A1443      -1.161   4.259 -11.600  1.00 94.010          H  
ATOM  22364 2HB  PRO A1443      -1.716   5.897 -11.488  1.00 94.010          H  
ATOM  22365 1HG  PRO A1443      -3.197   3.283 -11.934  1.00 94.010          H  
ATOM  22366 2HG  PRO A1443      -3.654   4.680 -10.951  1.00 94.010          H  
ATOM  22367 1HD  PRO A1443      -4.678   4.224 -13.385  1.00 94.010          H  
ATOM  22368 2HD  PRO A1443      -4.388   5.939 -12.792  1.00 94.010          H  
ATOM  22369  N   TYR A1444      -1.438   2.952 -14.656  1.00 52.480          N  
ATOM  22370  CA  TYR A1444      -0.757   1.806 -15.206  1.00 52.750          C  
ATOM  22371  C   TYR A1444      -0.285   2.108 -16.598  1.00 53.120          C  
ATOM  22372  O   TYR A1444       0.709   1.544 -17.033  1.00 53.400          O  
ATOM  22373  CB  TYR A1444      -1.635   0.572 -15.140  1.00 73.740          C  
ATOM  22374  CG  TYR A1444      -1.791   0.131 -13.724  1.00 73.740          C  
ATOM  22375  CD1 TYR A1444      -2.893   0.530 -12.998  1.00 73.740          C  
ATOM  22376  CD2 TYR A1444      -0.814  -0.660 -13.137  1.00 73.740          C  
ATOM  22377  CE1 TYR A1444      -3.023   0.150 -11.686  1.00 73.740          C  
ATOM  22378  CE2 TYR A1444      -0.945  -1.047 -11.822  1.00 73.740          C  
ATOM  22379  CZ  TYR A1444      -2.047  -0.640 -11.095  1.00 73.740          C  
ATOM  22380  OH  TYR A1444      -2.185  -1.014  -9.779  1.00 73.740          O  
ATOM  22381  H   TYR A1444      -2.456   2.986 -14.724  1.00 62.980          H  
ATOM  22382  HA  TYR A1444       0.122   1.608 -14.600  1.00 63.300          H  
ATOM  22383 1HB  TYR A1444      -2.613   0.775 -15.561  1.00 88.490          H  
ATOM  22384 2HB  TYR A1444      -1.181  -0.239 -15.714  1.00 88.490          H  
ATOM  22385  HD1 TYR A1444      -3.655   1.153 -13.460  1.00 88.490          H  
ATOM  22386  HD2 TYR A1444       0.059  -0.971 -13.715  1.00 88.490          H  
ATOM  22387  HE1 TYR A1444      -3.890   0.471 -11.113  1.00 88.490          H  
ATOM  22388  HE2 TYR A1444      -0.178  -1.667 -11.355  1.00 88.490          H  
ATOM  22389  HH  TYR A1444      -1.440  -1.563  -9.522  1.00 88.490          H  
ATOM  22390  N   ALA A1445      -1.011   2.956 -17.333  1.00 53.180          N  
ATOM  22391  CA  ALA A1445      -0.574   3.306 -18.673  1.00 53.570          C  
ATOM  22392  C   ALA A1445       0.708   4.103 -18.518  1.00 53.730          C  
ATOM  22393  O   ALA A1445       1.662   3.970 -19.296  1.00 54.060          O  
ATOM  22394  CB  ALA A1445      -1.637   4.102 -19.404  1.00 74.840          C  
ATOM  22395  H   ALA A1445      -1.813   3.436 -16.934  1.00 63.820          H  
ATOM  22396  HA  ALA A1445      -0.356   2.391 -19.225  1.00 64.280          H  
ATOM  22397 1HB  ALA A1445      -1.276   4.358 -20.399  1.00 89.810          H  
ATOM  22398 2HB  ALA A1445      -2.545   3.506 -19.488  1.00 89.810          H  
ATOM  22399 3HB  ALA A1445      -1.851   5.013 -18.847  1.00 89.810          H  
ATOM  22400  N   ILE A1446       0.722   4.928 -17.474  1.00 53.530          N  
ATOM  22401  CA  ILE A1446       1.860   5.767 -17.170  1.00 53.680          C  
ATOM  22402  C   ILE A1446       3.070   4.888 -16.859  1.00 53.680          C  
ATOM  22403  O   ILE A1446       4.155   5.098 -17.390  1.00 53.960          O  
ATOM  22404  CB  ILE A1446       1.525   6.746 -16.037  1.00 75.090          C  
ATOM  22405  CG1 ILE A1446       0.432   7.753 -16.540  1.00 75.090          C  
ATOM  22406  CG2 ILE A1446       2.802   7.477 -15.566  1.00 75.090          C  
ATOM  22407  CD1 ILE A1446      -0.250   8.597 -15.452  1.00 75.090          C  
ATOM  22408  H   ILE A1446      -0.124   4.977 -16.890  1.00 64.240          H  
ATOM  22409  HA  ILE A1446       2.096   6.357 -18.065  1.00 64.420          H  
ATOM  22410  HB  ILE A1446       1.093   6.188 -15.219  1.00 90.110          H  
ATOM  22411 1HG1 ILE A1446       0.899   8.429 -17.255  1.00 90.110          H  
ATOM  22412 2HG1 ILE A1446      -0.350   7.193 -17.056  1.00 90.110          H  
ATOM  22413 1HG2 ILE A1446       2.565   8.158 -14.771  1.00 90.110          H  
ATOM  22414 2HG2 ILE A1446       3.533   6.763 -15.206  1.00 90.110          H  
ATOM  22415 3HG2 ILE A1446       3.228   8.035 -16.400  1.00 90.110          H  
ATOM  22416 1HD1 ILE A1446      -0.984   9.251 -15.917  1.00 90.110          H  
ATOM  22417 2HD1 ILE A1446      -0.758   7.957 -14.752  1.00 90.110          H  
ATOM  22418 3HD1 ILE A1446       0.482   9.201 -14.923  1.00 90.110          H  
ATOM  22419  N   LEU A1447       2.879   3.879 -15.999  1.00 53.430          N  
ATOM  22420  CA  LEU A1447       3.966   2.963 -15.675  1.00 53.460          C  
ATOM  22421  C   LEU A1447       4.422   2.107 -16.868  1.00 53.740          C  
ATOM  22422  O   LEU A1447       5.625   1.993 -17.123  1.00 54.000          O  
ATOM  22423  CB  LEU A1447       3.511   2.050 -14.532  1.00 74.830          C  
ATOM  22424  CG  LEU A1447       4.500   0.962 -14.007  1.00 74.830          C  
ATOM  22425  CD1 LEU A1447       5.775   1.612 -13.449  1.00 74.830          C  
ATOM  22426  CD2 LEU A1447       3.783   0.141 -12.933  1.00 74.830          C  
ATOM  22427  H   LEU A1447       1.980   3.775 -15.525  1.00 64.120          H  
ATOM  22428  HA  LEU A1447       4.810   3.553 -15.358  1.00 64.150          H  
ATOM  22429 1HB  LEU A1447       3.232   2.682 -13.708  1.00 89.800          H  
ATOM  22430 2HB  LEU A1447       2.613   1.532 -14.864  1.00 89.800          H  
ATOM  22431  HG  LEU A1447       4.790   0.302 -14.828  1.00 89.800          H  
ATOM  22432 1HD1 LEU A1447       6.447   0.833 -13.089  1.00 89.800          H  
ATOM  22433 2HD1 LEU A1447       6.281   2.174 -14.233  1.00 89.800          H  
ATOM  22434 3HD1 LEU A1447       5.518   2.276 -12.627  1.00 89.800          H  
ATOM  22435 1HD2 LEU A1447       4.449  -0.636 -12.560  1.00 89.800          H  
ATOM  22436 2HD2 LEU A1447       3.496   0.789 -12.109  1.00 89.800          H  
ATOM  22437 3HD2 LEU A1447       2.891  -0.316 -13.362  1.00 89.800          H  
ATOM  22438  N   GLU A1448       3.482   1.516 -17.613  1.00 53.730          N  
ATOM  22439  CA  GLU A1448       3.817   0.619 -18.721  1.00 54.020          C  
ATOM  22440  C   GLU A1448       4.625   1.289 -19.823  1.00 54.290          C  
ATOM  22441  O   GLU A1448       5.499   0.659 -20.418  1.00 54.490          O  
ATOM  22442  CB  GLU A1448       2.554  -0.019 -19.307  1.00 75.510          C  
ATOM  22443  CG  GLU A1448       1.902  -1.078 -18.395  1.00 75.510          C  
ATOM  22444  CD  GLU A1448       0.610  -1.638 -18.944  1.00 75.510          C  
ATOM  22445  OE1 GLU A1448       0.196  -1.216 -19.998  1.00 75.510          O  
ATOM  22446  OE2 GLU A1448       0.037  -2.486 -18.302  1.00 75.510          O  
ATOM  22447  H   GLU A1448       2.496   1.645 -17.385  1.00 64.480          H  
ATOM  22448  HA  GLU A1448       4.425  -0.188 -18.316  1.00 64.820          H  
ATOM  22449 1HB  GLU A1448       1.813   0.763 -19.491  1.00 90.610          H  
ATOM  22450 2HB  GLU A1448       2.787  -0.481 -20.265  1.00 90.610          H  
ATOM  22451 1HG  GLU A1448       2.606  -1.899 -18.276  1.00 90.610          H  
ATOM  22452 2HG  GLU A1448       1.727  -0.658 -17.412  1.00 90.610          H  
ATOM  22453  N   HIS A1449       4.378   2.567 -20.077  1.00 54.340          N  
ATOM  22454  CA  HIS A1449       5.107   3.266 -21.120  1.00 54.620          C  
ATOM  22455  C   HIS A1449       6.308   4.066 -20.601  1.00 54.630          C  
ATOM  22456  O   HIS A1449       6.850   4.903 -21.326  1.00 54.970          O  
ATOM  22457  CB  HIS A1449       4.157   4.182 -21.895  1.00 76.360          C  
ATOM  22458  CG  HIS A1449       3.129   3.429 -22.697  1.00 76.360          C  
ATOM  22459  ND1 HIS A1449       3.444   2.766 -23.872  1.00 76.360          N  
ATOM  22460  CD2 HIS A1449       1.804   3.229 -22.498  1.00 76.360          C  
ATOM  22461  CE1 HIS A1449       2.355   2.196 -24.356  1.00 76.360          C  
ATOM  22462  NE2 HIS A1449       1.349   2.462 -23.544  1.00 76.360          N  
ATOM  22463  H   HIS A1449       3.606   3.044 -19.596  1.00 65.210          H  
ATOM  22464  HA  HIS A1449       5.495   2.536 -21.826  1.00 65.540          H  
ATOM  22465 1HB  HIS A1449       3.629   4.828 -21.187  1.00 91.630          H  
ATOM  22466 2HB  HIS A1449       4.723   4.821 -22.568  1.00 91.630          H  
ATOM  22467  HD1 HIS A1449       4.295   2.863 -24.390  1.00 91.630          H  
ATOM  22468  HD2 HIS A1449       1.112   3.548 -21.720  1.00 91.630          H  
ATOM  22469  HE1 HIS A1449       2.395   1.623 -25.283  1.00 91.630          H  
ATOM  22470  N   LEU A1450       6.730   3.814 -19.359  1.00 54.290          N  
ATOM  22471  CA  LEU A1450       7.879   4.489 -18.764  1.00 54.290          C  
ATOM  22472  C   LEU A1450       9.178   4.197 -19.522  1.00 54.500          C  
ATOM  22473  O   LEU A1450       9.496   3.039 -19.793  1.00 54.640          O  
ATOM  22474  CB  LEU A1450       8.008   4.047 -17.296  1.00 76.010          C  
ATOM  22475  CG  LEU A1450       9.145   4.673 -16.453  1.00 76.010          C  
ATOM  22476  CD1 LEU A1450       8.900   6.164 -16.277  1.00 76.010          C  
ATOM  22477  CD2 LEU A1450       9.202   3.955 -15.105  1.00 76.010          C  
ATOM  22478  H   LEU A1450       6.241   3.119 -18.785  1.00 65.150          H  
ATOM  22479  HA  LEU A1450       7.689   5.559 -18.809  1.00 65.150          H  
ATOM  22480 1HB  LEU A1450       7.062   4.270 -16.794  1.00 91.210          H  
ATOM  22481 2HB  LEU A1450       8.141   2.965 -17.281  1.00 91.210          H  
ATOM  22482  HG  LEU A1450      10.095   4.542 -16.952  1.00 91.210          H  
ATOM  22483 1HD1 LEU A1450       9.689   6.588 -15.690  1.00 91.210          H  
ATOM  22484 2HD1 LEU A1450       8.878   6.665 -17.237  1.00 91.210          H  
ATOM  22485 3HD1 LEU A1450       7.952   6.314 -15.776  1.00 91.210          H  
ATOM  22486 1HD2 LEU A1450      10.006   4.379 -14.491  1.00 91.210          H  
ATOM  22487 2HD2 LEU A1450       8.262   4.068 -14.600  1.00 91.210          H  
ATOM  22488 3HD2 LEU A1450       9.394   2.896 -15.268  1.00 91.210          H  
ATOM  22489  N   ASP A1451       9.930   5.252 -19.856  1.00 54.570          N  
ATOM  22490  CA  ASP A1451      11.180   5.167 -20.600  1.00 54.750          C  
ATOM  22491  C   ASP A1451      12.450   5.563 -19.828  1.00 54.620          C  
ATOM  22492  O   ASP A1451      13.459   5.922 -20.441  1.00 54.420          O  
ATOM  22493  CB  ASP A1451      11.032   6.036 -21.840  1.00 76.580          C  
ATOM  22494  CG  ASP A1451      10.707   7.470 -21.449  1.00 76.580          C  
ATOM  22495  OD1 ASP A1451      10.423   7.682 -20.269  1.00 76.580          O  
ATOM  22496  OD2 ASP A1451      10.720   8.336 -22.296  1.00 76.580          O  
ATOM  22497  H   ASP A1451       9.630   6.204 -19.622  1.00 65.480          H  
ATOM  22498  HA  ASP A1451      11.300   4.133 -20.923  1.00 65.700          H  
ATOM  22499 1HB  ASP A1451      11.954   6.020 -22.421  1.00 91.890          H  
ATOM  22500 2HB  ASP A1451      10.229   5.645 -22.470  1.00 91.890          H  
ATOM  22501  N   TYR A1452      12.421   5.477 -18.502  1.00 54.770          N  
ATOM  22502  CA  TYR A1452      13.570   5.869 -17.692  1.00 54.720          C  
ATOM  22503  C   TYR A1452      13.629   5.159 -16.341  1.00 54.670          C  
ATOM  22504  O   TYR A1452      12.608   4.820 -15.739  1.00 54.450          O  
ATOM  22505  CB  TYR A1452      13.601   7.387 -17.505  1.00 76.630          C  
ATOM  22506  CG  TYR A1452      14.853   7.855 -16.806  1.00 76.630          C  
ATOM  22507  CD1 TYR A1452      16.043   7.968 -17.504  1.00 76.630          C  
ATOM  22508  CD2 TYR A1452      14.811   8.152 -15.476  1.00 76.630          C  
ATOM  22509  CE1 TYR A1452      17.184   8.376 -16.848  1.00 76.630          C  
ATOM  22510  CE2 TYR A1452      15.941   8.557 -14.805  1.00 76.630          C  
ATOM  22511  CZ  TYR A1452      17.132   8.670 -15.489  1.00 76.630          C  
ATOM  22512  OH  TYR A1452      18.282   9.073 -14.840  1.00 76.630          O  
ATOM  22513  H   TYR A1452      11.572   5.156 -18.062  1.00 65.720          H  
ATOM  22514  HA  TYR A1452      14.469   5.587 -18.239  1.00 65.660          H  
ATOM  22515 1HB  TYR A1452      13.540   7.880 -18.478  1.00 91.950          H  
ATOM  22516 2HB  TYR A1452      12.737   7.700 -16.919  1.00 91.950          H  
ATOM  22517  HD1 TYR A1452      16.078   7.732 -18.569  1.00 91.950          H  
ATOM  22518  HD2 TYR A1452      13.883   8.055 -14.968  1.00 91.950          H  
ATOM  22519  HE1 TYR A1452      18.124   8.465 -17.392  1.00 91.950          H  
ATOM  22520  HE2 TYR A1452      15.894   8.785 -13.737  1.00 91.950          H  
ATOM  22521  HH  TYR A1452      18.100   9.229 -13.904  1.00 91.950          H  
ATOM  22522  N   ASP A1453      14.850   4.952 -15.839  1.00 54.930          N  
ATOM  22523  CA  ASP A1453      15.069   4.293 -14.551  1.00 54.960          C  
ATOM  22524  C   ASP A1453      14.781   5.212 -13.354  1.00 54.670          C  
ATOM  22525  O   ASP A1453      15.683   5.676 -12.653  1.00 54.790          O  
ATOM  22526  CB  ASP A1453      16.520   3.773 -14.473  1.00 76.930          C  
ATOM  22527  CG  ASP A1453      16.826   2.824 -13.253  1.00 76.930          C  
ATOM  22528  OD1 ASP A1453      15.893   2.307 -12.653  1.00 76.930          O  
ATOM  22529  OD2 ASP A1453      17.984   2.609 -12.967  1.00 76.930          O  
ATOM  22530  H   ASP A1453      15.654   5.257 -16.370  1.00 65.920          H  
ATOM  22531  HA  ASP A1453      14.395   3.439 -14.489  1.00 65.950          H  
ATOM  22532 1HB  ASP A1453      16.757   3.237 -15.390  1.00 92.320          H  
ATOM  22533 2HB  ASP A1453      17.197   4.628 -14.417  1.00 92.320          H  
ATOM  22534  N   THR A1454      13.495   5.449 -13.147  1.00 54.350          N  
ATOM  22535  CA  THR A1454      12.917   6.256 -12.070  1.00 53.940          C  
ATOM  22536  C   THR A1454      11.873   5.486 -11.299  1.00 53.890          C  
ATOM  22537  O   THR A1454      11.555   4.343 -11.644  1.00 53.990          O  
ATOM  22538  CB  THR A1454      12.320   7.567 -12.568  1.00 75.680          C  
ATOM  22539  OG1 THR A1454      11.892   8.335 -11.445  1.00 75.680          O  
ATOM  22540  CG2 THR A1454      11.211   7.318 -13.510  1.00 75.680          C  
ATOM  22541  H   THR A1454      12.870   5.032 -13.844  1.00 65.220          H  
ATOM  22542  HA  THR A1454      13.717   6.510 -11.375  1.00 64.730          H  
ATOM  22543  HB  THR A1454      13.085   8.128 -13.051  1.00 90.820          H  
ATOM  22544  HG1 THR A1454      12.650   8.683 -10.942  1.00 90.820          H  
ATOM  22545 1HG2 THR A1454      10.807   8.265 -13.857  1.00 90.820          H  
ATOM  22546 2HG2 THR A1454      11.586   6.753 -14.357  1.00 90.820          H  
ATOM  22547 3HG2 THR A1454      10.442   6.760 -13.021  1.00 90.820          H  
ATOM  22548  N   ARG A1455      11.332   6.085 -10.247  1.00 53.790          N  
ATOM  22549  CA  ARG A1455      10.369   5.325  -9.452  1.00 53.790          C  
ATOM  22550  C   ARG A1455       9.018   6.004  -9.343  1.00 53.490          C  
ATOM  22551  O   ARG A1455       8.878   7.168  -8.967  1.00 53.470          O  
ATOM  22552  CB  ARG A1455      10.962   5.060  -8.078  1.00 75.310          C  
ATOM  22553  CG  ARG A1455      12.270   4.239  -8.137  1.00 75.310          C  
ATOM  22554  CD  ARG A1455      12.098   2.814  -8.534  1.00 75.310          C  
ATOM  22555  NE  ARG A1455      13.390   2.147  -8.626  1.00 75.310          N  
ATOM  22556  CZ  ARG A1455      14.142   2.092  -9.773  1.00 75.310          C  
ATOM  22557  NH1 ARG A1455      13.735   2.625 -10.906  1.00 75.310          N  
ATOM  22558  NH2 ARG A1455      15.320   1.501  -9.798  1.00 75.310          N  
ATOM  22559  H   ARG A1455      11.628   7.047 -10.014  1.00 64.550          H  
ATOM  22560  HA  ARG A1455      10.193   4.373  -9.938  1.00 64.550          H  
ATOM  22561 1HB  ARG A1455      11.190   6.007  -7.606  1.00 90.370          H  
ATOM  22562 2HB  ARG A1455      10.250   4.533  -7.450  1.00 90.370          H  
ATOM  22563 1HG  ARG A1455      12.977   4.701  -8.807  1.00 90.370          H  
ATOM  22564 2HG  ARG A1455      12.692   4.236  -7.132  1.00 90.370          H  
ATOM  22565 1HD  ARG A1455      11.510   2.305  -7.771  1.00 90.370          H  
ATOM  22566 2HD  ARG A1455      11.601   2.723  -9.486  1.00 90.370          H  
ATOM  22567  HE  ARG A1455      13.766   1.720  -7.790  1.00 90.370          H  
ATOM  22568 1HH1 ARG A1455      12.840   3.110 -11.009  1.00 90.370          H  
ATOM  22569 2HH1 ARG A1455      14.359   2.546 -11.726  1.00 90.370          H  
ATOM  22570 1HH2 ARG A1455      15.707   1.073  -8.973  1.00 90.370          H  
ATOM  22571 2HH2 ARG A1455      15.837   1.513 -10.701  1.00 90.370          H  
ATOM  22572  N   LEU A1456       7.998   5.229  -9.718  1.00 53.300          N  
ATOM  22573  CA  LEU A1456       6.618   5.691  -9.781  1.00 53.030          C  
ATOM  22574  C   LEU A1456       5.684   5.134  -8.716  1.00 52.880          C  
ATOM  22575  O   LEU A1456       5.566   3.914  -8.566  1.00 52.940          O  
ATOM  22576  CB  LEU A1456       6.048   5.252 -11.145  1.00 74.350          C  
ATOM  22577  CG  LEU A1456       6.322   6.114 -12.402  1.00 74.350          C  
ATOM  22578  CD1 LEU A1456       7.792   6.325 -12.608  1.00 74.350          C  
ATOM  22579  CD2 LEU A1456       5.727   5.410 -13.592  1.00 74.350          C  
ATOM  22580  H   LEU A1456       8.202   4.280 -10.002  1.00 63.960          H  
ATOM  22581  HA  LEU A1456       6.618   6.778  -9.706  1.00 63.640          H  
ATOM  22582 1HB  LEU A1456       6.425   4.256 -11.353  1.00 89.220          H  
ATOM  22583 2HB  LEU A1456       4.981   5.171 -11.037  1.00 89.220          H  
ATOM  22584  HG  LEU A1456       5.863   7.055 -12.299  1.00 89.220          H  
ATOM  22585 1HD1 LEU A1456       7.951   6.920 -13.500  1.00 89.220          H  
ATOM  22586 2HD1 LEU A1456       8.211   6.854 -11.781  1.00 89.220          H  
ATOM  22587 3HD1 LEU A1456       8.299   5.376 -12.717  1.00 89.220          H  
ATOM  22588 1HD2 LEU A1456       5.890   6.003 -14.492  1.00 89.220          H  
ATOM  22589 2HD2 LEU A1456       6.201   4.460 -13.696  1.00 89.220          H  
ATOM  22590 3HD2 LEU A1456       4.654   5.261 -13.453  1.00 89.220          H  
ATOM  22591  N   LYS A1457       4.956   6.020  -8.040  1.00 52.730          N  
ATOM  22592  CA  LYS A1457       3.909   5.581  -7.122  1.00 52.620          C  
ATOM  22593  C   LYS A1457       2.581   5.801  -7.788  1.00 52.370          C  
ATOM  22594  O   LYS A1457       2.186   6.931  -8.088  1.00 52.280          O  
ATOM  22595  CB  LYS A1457       3.907   6.284  -5.774  1.00 73.710          C  
ATOM  22596  CG  LYS A1457       2.693   5.907  -4.848  1.00 73.710          C  
ATOM  22597  CD  LYS A1457       2.714   4.424  -4.428  1.00 73.710          C  
ATOM  22598  CE  LYS A1457       1.594   4.069  -3.439  1.00 73.710          C  
ATOM  22599  NZ  LYS A1457       1.625   2.612  -3.065  1.00 73.710          N  
ATOM  22600  H   LYS A1457       5.147   7.012  -8.184  1.00 63.280          H  
ATOM  22601  HA  LYS A1457       4.024   4.514  -6.953  1.00 63.140          H  
ATOM  22602 1HB  LYS A1457       4.822   6.049  -5.239  1.00 88.450          H  
ATOM  22603 2HB  LYS A1457       3.858   7.348  -5.933  1.00 88.450          H  
ATOM  22604 1HG  LYS A1457       2.747   6.515  -3.952  1.00 88.450          H  
ATOM  22605 2HG  LYS A1457       1.749   6.135  -5.348  1.00 88.450          H  
ATOM  22606 1HD  LYS A1457       2.601   3.775  -5.287  1.00 88.450          H  
ATOM  22607 2HD  LYS A1457       3.641   4.216  -3.955  1.00 88.450          H  
ATOM  22608 1HE  LYS A1457       1.714   4.658  -2.539  1.00 88.450          H  
ATOM  22609 2HE  LYS A1457       0.623   4.297  -3.888  1.00 88.450          H  
ATOM  22610 1HZ  LYS A1457       0.878   2.387  -2.399  1.00 88.450          H  
ATOM  22611 2HZ  LYS A1457       1.487   2.017  -3.879  1.00 88.450          H  
ATOM  22612 3HZ  LYS A1457       2.494   2.375  -2.636  1.00 88.450          H  
ATOM  22613  N   LEU A1458       1.868   4.721  -7.983  1.00 52.300          N  
ATOM  22614  CA  LEU A1458       0.624   4.789  -8.701  1.00 52.120          C  
ATOM  22615  C   LEU A1458      -0.511   5.059  -7.742  1.00 52.340          C  
ATOM  22616  O   LEU A1458      -0.730   4.295  -6.801  1.00 52.380          O  
ATOM  22617  CB  LEU A1458       0.440   3.461  -9.447  1.00 73.040          C  
ATOM  22618  CG  LEU A1458       1.235   3.306 -10.815  1.00 73.040          C  
ATOM  22619  CD1 LEU A1458       2.762   3.302 -10.599  1.00 73.040          C  
ATOM  22620  CD2 LEU A1458       0.770   2.022 -11.485  1.00 73.040          C  
ATOM  22621  H   LEU A1458       2.223   3.826  -7.679  1.00 62.760          H  
ATOM  22622  HA  LEU A1458       0.667   5.604  -9.414  1.00 62.540          H  
ATOM  22623 1HB  LEU A1458       0.776   2.660  -8.790  1.00 87.650          H  
ATOM  22624 2HB  LEU A1458      -0.622   3.311  -9.635  1.00 87.650          H  
ATOM  22625  HG  LEU A1458       1.025   4.146 -11.459  1.00 87.650          H  
ATOM  22626 1HD1 LEU A1458       3.263   3.201 -11.543  1.00 87.650          H  
ATOM  22627 2HD1 LEU A1458       3.078   4.218 -10.160  1.00 87.650          H  
ATOM  22628 3HD1 LEU A1458       3.046   2.474  -9.953  1.00 87.650          H  
ATOM  22629 1HD2 LEU A1458       1.276   1.901 -12.434  1.00 87.650          H  
ATOM  22630 2HD2 LEU A1458       0.998   1.176 -10.843  1.00 87.650          H  
ATOM  22631 3HD2 LEU A1458      -0.301   2.061 -11.656  1.00 87.650          H  
ATOM  22632  N   THR A1459      -1.200   6.173  -7.958  1.00 52.540          N  
ATOM  22633  CA  THR A1459      -2.283   6.606  -7.100  1.00 52.800          C  
ATOM  22634  C   THR A1459      -3.515   6.969  -7.911  1.00 52.700          C  
ATOM  22635  O   THR A1459      -3.572   6.761  -9.131  1.00 52.680          O  
ATOM  22636  CB  THR A1459      -1.859   7.771  -6.165  1.00 73.820          C  
ATOM  22637  OG1 THR A1459      -2.908   7.992  -5.200  1.00 73.820          O  
ATOM  22638  CG2 THR A1459      -1.575   9.062  -6.948  1.00 73.820          C  
ATOM  22639  H   THR A1459      -0.972   6.777  -8.754  1.00 63.050          H  
ATOM  22640  HA  THR A1459      -2.557   5.772  -6.452  1.00 63.360          H  
ATOM  22641  HB  THR A1459      -0.952   7.479  -5.630  1.00 88.580          H  
ATOM  22642  HG1 THR A1459      -2.594   8.598  -4.513  1.00 88.580          H  
ATOM  22643 1HG2 THR A1459      -1.276   9.848  -6.257  1.00 88.580          H  
ATOM  22644 2HG2 THR A1459      -0.766   8.884  -7.646  1.00 88.580          H  
ATOM  22645 3HG2 THR A1459      -2.462   9.380  -7.489  1.00 88.580          H  
ATOM  22646  N   ASP A1460      -4.505   7.516  -7.240  1.00 52.710          N  
ATOM  22647  CA  ASP A1460      -5.767   7.763  -7.902  1.00 52.680          C  
ATOM  22648  C   ASP A1460      -5.740   8.974  -8.798  1.00 52.670          C  
ATOM  22649  O   ASP A1460      -5.627  10.114  -8.348  1.00 52.580          O  
ATOM  22650  CB  ASP A1460      -6.876   7.858  -6.870  1.00 73.760          C  
ATOM  22651  CG  ASP A1460      -7.109   6.503  -6.240  1.00 73.760          C  
ATOM  22652  OD1 ASP A1460      -6.884   5.505  -6.907  1.00 73.760          O  
ATOM  22653  OD2 ASP A1460      -7.456   6.439  -5.097  1.00 73.760          O  
ATOM  22654  H   ASP A1460      -4.351   7.721  -6.258  1.00 63.250          H  
ATOM  22655  HA  ASP A1460      -5.985   6.901  -8.534  1.00 63.220          H  
ATOM  22656 1HB  ASP A1460      -6.605   8.580  -6.101  1.00 88.520          H  
ATOM  22657 2HB  ASP A1460      -7.794   8.202  -7.347  1.00 88.520          H  
ATOM  22658  N   ASN A1461      -5.858   8.657 -10.086  1.00 52.830          N  
ATOM  22659  CA  ASN A1461      -5.800   9.565 -11.222  1.00 52.920          C  
ATOM  22660  C   ASN A1461      -4.490  10.345 -11.266  1.00 52.900          C  
ATOM  22661  O   ASN A1461      -4.495  11.511 -11.662  1.00 53.000          O  
ATOM  22662  CB  ASN A1461      -6.994  10.518 -11.194  1.00 74.050          C  
ATOM  22663  CG  ASN A1461      -7.333  11.157 -12.545  1.00 74.050          C  
ATOM  22664  OD1 ASN A1461      -7.400  10.506 -13.626  1.00 74.050          O  
ATOM  22665  ND2 ASN A1461      -7.562  12.438 -12.484  1.00 74.050          N  
ATOM  22666  H   ASN A1461      -5.941   7.664 -10.268  1.00 63.400          H  
ATOM  22667  HA  ASN A1461      -5.821   8.991 -12.135  1.00 63.500          H  
ATOM  22668 1HB  ASN A1461      -7.873   9.981 -10.835  1.00 88.860          H  
ATOM  22669 2HB  ASN A1461      -6.797  11.322 -10.479  1.00 88.860          H  
ATOM  22670 1HD2 ASN A1461      -7.789  12.953 -13.315  1.00 88.860          H  
ATOM  22671 2HD2 ASN A1461      -7.530  12.903 -11.566  1.00 88.860          H  
ATOM  22672  N   GLN A1462      -3.367   9.683 -10.937  1.00 52.850          N  
ATOM  22673  CA  GLN A1462      -2.056  10.336 -10.947  1.00 52.910          C  
ATOM  22674  C   GLN A1462      -0.925   9.373 -10.593  1.00 52.660          C  
ATOM  22675  O   GLN A1462      -1.148   8.322  -9.988  1.00 52.640          O  
ATOM  22676  CB  GLN A1462      -2.068  11.532  -9.945  1.00 74.050          C  
ATOM  22677  CG  GLN A1462      -0.737  12.300  -9.706  1.00 74.050          C  
ATOM  22678  CD  GLN A1462      -0.213  12.998 -10.947  1.00 74.050          C  
ATOM  22679  OE1 GLN A1462       0.183  12.320 -11.906  1.00 74.050          O  
ATOM  22680  NE2 GLN A1462      -0.191  14.323 -10.937  1.00 74.050          N  
ATOM  22681  H   GLN A1462      -3.430   8.706 -10.628  1.00 63.420          H  
ATOM  22682  HA  GLN A1462      -1.873  10.714 -11.953  1.00 63.490          H  
ATOM  22683 1HB  GLN A1462      -2.755  12.292 -10.288  1.00 88.860          H  
ATOM  22684 2HB  GLN A1462      -2.440  11.191  -8.985  1.00 88.860          H  
ATOM  22685 1HG  GLN A1462      -0.961  13.081  -8.986  1.00 88.860          H  
ATOM  22686 2HG  GLN A1462       0.031  11.656  -9.289  1.00 88.860          H  
ATOM  22687 1HE2 GLN A1462       0.157  14.821 -11.733  1.00 88.860          H  
ATOM  22688 2HE2 GLN A1462      -0.516  14.827 -10.138  1.00 88.860          H  
ATOM  22689  N   VAL A1463       0.288   9.722 -11.010  1.00 52.520          N  
ATOM  22690  CA  VAL A1463       1.474   8.989 -10.605  1.00 52.310          C  
ATOM  22691  C   VAL A1463       2.534   9.954 -10.083  1.00 52.530          C  
ATOM  22692  O   VAL A1463       2.847  10.947 -10.737  1.00 52.780          O  
ATOM  22693  CB  VAL A1463       2.042   8.166 -11.765  1.00 73.320          C  
ATOM  22694  CG1 VAL A1463       3.252   7.425 -11.330  1.00 73.320          C  
ATOM  22695  CG2 VAL A1463       1.021   7.192 -12.238  1.00 73.320          C  
ATOM  22696  H   VAL A1463       0.383  10.581 -11.559  1.00 63.020          H  
ATOM  22697  HA  VAL A1463       1.201   8.311  -9.801  1.00 62.770          H  
ATOM  22698  HB  VAL A1463       2.329   8.834 -12.571  1.00 87.980          H  
ATOM  22699 1HG1 VAL A1463       3.597   6.866 -12.169  1.00 87.980          H  
ATOM  22700 2HG1 VAL A1463       4.034   8.099 -10.990  1.00 87.980          H  
ATOM  22701 3HG1 VAL A1463       2.996   6.747 -10.526  1.00 87.980          H  
ATOM  22702 1HG2 VAL A1463       1.424   6.604 -13.045  1.00 87.980          H  
ATOM  22703 2HG2 VAL A1463       0.750   6.543 -11.436  1.00 87.980          H  
ATOM  22704 3HG2 VAL A1463       0.146   7.725 -12.577  1.00 87.980          H  
ATOM  22705  N   LYS A1464       3.081   9.670  -8.908  1.00 52.490          N  
ATOM  22706  CA  LYS A1464       4.138  10.520  -8.362  1.00 52.730          C  
ATOM  22707  C   LYS A1464       5.498   9.922  -8.706  1.00 52.840          C  
ATOM  22708  O   LYS A1464       5.731   8.730  -8.501  1.00 52.600          O  
ATOM  22709  CB  LYS A1464       3.965  10.705  -6.860  1.00 73.730          C  
ATOM  22710  CG  LYS A1464       2.615  11.321  -6.453  1.00 73.730          C  
ATOM  22711  CD  LYS A1464       2.456  12.793  -6.899  1.00 73.730          C  
ATOM  22712  CE  LYS A1464       1.099  13.408  -6.456  1.00 73.730          C  
ATOM  22713  NZ  LYS A1464       0.978  13.601  -4.962  1.00 73.730          N  
ATOM  22714  H   LYS A1464       2.762   8.825  -8.423  1.00 62.990          H  
ATOM  22715  HA  LYS A1464       4.091  11.493  -8.843  1.00 63.280          H  
ATOM  22716 1HB  LYS A1464       4.035   9.742  -6.370  1.00 88.470          H  
ATOM  22717 2HB  LYS A1464       4.764  11.332  -6.469  1.00 88.470          H  
ATOM  22718 1HG  LYS A1464       1.799  10.729  -6.871  1.00 88.470          H  
ATOM  22719 2HG  LYS A1464       2.551  11.273  -5.380  1.00 88.470          H  
ATOM  22720 1HD  LYS A1464       3.268  13.392  -6.490  1.00 88.470          H  
ATOM  22721 2HD  LYS A1464       2.492  12.850  -7.985  1.00 88.470          H  
ATOM  22722 1HE  LYS A1464       0.995  14.375  -6.943  1.00 88.470          H  
ATOM  22723 2HE  LYS A1464       0.292  12.757  -6.789  1.00 88.470          H  
ATOM  22724 1HZ  LYS A1464       0.086  14.008  -4.748  1.00 88.470          H  
ATOM  22725 2HZ  LYS A1464       1.042  12.701  -4.464  1.00 88.470          H  
ATOM  22726 3HZ  LYS A1464       1.706  14.208  -4.630  1.00 88.470          H  
ATOM  22727  N   ILE A1465       6.398  10.737  -9.260  1.00 53.240          N  
ATOM  22728  CA  ILE A1465       7.703  10.236  -9.693  1.00 53.460          C  
ATOM  22729  C   ILE A1465       8.915  10.839  -8.998  1.00 53.580          C  
ATOM  22730  O   ILE A1465       9.071  12.062  -8.948  1.00 53.780          O  
ATOM  22731  CB  ILE A1465       7.874  10.423 -11.223  1.00 74.760          C  
ATOM  22732  CG1 ILE A1465       6.761   9.677 -11.958  1.00 74.760          C  
ATOM  22733  CG2 ILE A1465       9.244   9.911 -11.687  1.00 74.760          C  
ATOM  22734  CD1 ILE A1465       5.588  10.509 -12.420  1.00 74.760          C  
ATOM  22735  H   ILE A1465       6.165  11.711  -9.400  1.00 63.890          H  
ATOM  22736  HA  ILE A1465       7.724   9.171  -9.498  1.00 64.150          H  
ATOM  22737  HB  ILE A1465       7.784  11.477 -11.472  1.00 89.710          H  
ATOM  22738 1HG1 ILE A1465       7.186   9.184 -12.823  1.00 89.710          H  
ATOM  22739 2HG1 ILE A1465       6.383   8.930 -11.281  1.00 89.710          H  
ATOM  22740 1HG2 ILE A1465       9.338  10.047 -12.759  1.00 89.710          H  
ATOM  22741 2HG2 ILE A1465      10.048  10.452 -11.202  1.00 89.710          H  
ATOM  22742 3HG2 ILE A1465       9.334   8.855 -11.447  1.00 89.710          H  
ATOM  22743 1HD1 ILE A1465       4.857   9.864 -12.909  1.00 89.710          H  
ATOM  22744 2HD1 ILE A1465       5.120  10.999 -11.586  1.00 89.710          H  
ATOM  22745 3HD1 ILE A1465       5.932  11.262 -13.124  1.00 89.710          H  
ATOM  22746  N   ARG A1466       9.799   9.972  -8.493  1.00 53.510          N  
ATOM  22747  CA  ARG A1466      11.037  10.462  -7.904  1.00 53.640          C  
ATOM  22748  C   ARG A1466      12.165  10.360  -8.939  1.00 54.120          C  
ATOM  22749  O   ARG A1466      12.649   9.271  -9.307  1.00 54.260          O  
ATOM  22750  CB  ARG A1466      11.453   9.735  -6.625  1.00 75.040          C  
ATOM  22751  CG  ARG A1466      12.695  10.341  -5.914  1.00 75.040          C  
ATOM  22752  CD  ARG A1466      12.421  11.676  -5.213  1.00 75.040          C  
ATOM  22753  NE  ARG A1466      11.598  11.501  -4.020  1.00 75.040          N  
ATOM  22754  CZ  ARG A1466      10.973  12.464  -3.291  1.00 75.040          C  
ATOM  22755  NH1 ARG A1466      11.024  13.744  -3.607  1.00 75.040          N  
ATOM  22756  NH2 ARG A1466      10.305  12.039  -2.238  1.00 75.040          N  
ATOM  22757  H   ARG A1466       9.577   8.970  -8.554  1.00 64.210          H  
ATOM  22758  HA  ARG A1466      10.895  11.511  -7.660  1.00 64.370          H  
ATOM  22759 1HB  ARG A1466      10.681   9.731  -5.903  1.00 90.050          H  
ATOM  22760 2HB  ARG A1466      11.679   8.695  -6.860  1.00 90.050          H  
ATOM  22761 1HG  ARG A1466      13.007   9.653  -5.140  1.00 90.050          H  
ATOM  22762 2HG  ARG A1466      13.498  10.471  -6.614  1.00 90.050          H  
ATOM  22763 1HD  ARG A1466      13.376  12.102  -4.902  1.00 90.050          H  
ATOM  22764 2HD  ARG A1466      11.923  12.370  -5.876  1.00 90.050          H  
ATOM  22765  HE  ARG A1466      11.477  10.544  -3.668  1.00 90.050          H  
ATOM  22766 1HH1 ARG A1466      11.543  14.050  -4.413  1.00 90.050          H  
ATOM  22767 2HH1 ARG A1466      10.542  14.424  -3.030  1.00 90.050          H  
ATOM  22768 1HH2 ARG A1466      10.331  11.022  -2.081  1.00 90.050          H  
ATOM  22769 2HH2 ARG A1466       9.761  12.665  -1.604  1.00 90.050          H  
ATOM  22770  N   LYS A1467      12.589  11.529  -9.417  1.00 54.430          N  
ATOM  22771  CA  LYS A1467      13.593  11.672 -10.479  1.00 54.940          C  
ATOM  22772  C   LYS A1467      14.966  11.121 -10.096  1.00 54.960          C  
ATOM  22773  O   LYS A1467      15.788  10.821 -10.960  1.00 54.860          O  
ATOM  22774  CB  LYS A1467      13.734  13.146 -10.873  1.00 76.710          C  
ATOM  22775  CG  LYS A1467      14.373  14.044  -9.801  1.00 76.710          C  
ATOM  22776  CD  LYS A1467      14.420  15.506 -10.235  1.00 76.710          C  
ATOM  22777  CE  LYS A1467      15.106  16.375  -9.174  1.00 76.710          C  
ATOM  22778  NZ  LYS A1467      15.142  17.819  -9.564  1.00 76.710          N  
ATOM  22779  H   LYS A1467      12.137  12.364  -9.065  1.00 65.320          H  
ATOM  22780  HA  LYS A1467      13.243  11.116 -11.349  1.00 65.930          H  
ATOM  22781 1HB  LYS A1467      14.342  13.222 -11.775  1.00 92.050          H  
ATOM  22782 2HB  LYS A1467      12.749  13.552 -11.108  1.00 92.050          H  
ATOM  22783 1HG  LYS A1467      13.827  13.959  -8.863  1.00 92.050          H  
ATOM  22784 2HG  LYS A1467      15.398  13.723  -9.634  1.00 92.050          H  
ATOM  22785 1HD  LYS A1467      14.971  15.586 -11.173  1.00 92.050          H  
ATOM  22786 2HD  LYS A1467      13.406  15.872 -10.395  1.00 92.050          H  
ATOM  22787 1HE  LYS A1467      14.567  16.277  -8.233  1.00 92.050          H  
ATOM  22788 2HE  LYS A1467      16.128  16.022  -9.032  1.00 92.050          H  
ATOM  22789 1HZ  LYS A1467      15.601  18.353  -8.838  1.00 92.050          H  
ATOM  22790 2HZ  LYS A1467      15.652  17.925 -10.431  1.00 92.050          H  
ATOM  22791 3HZ  LYS A1467      14.199  18.162  -9.687  1.00 92.050          H  
ATOM  22792  N   CYS A1468      15.197  11.008  -8.794  1.00 55.130          N  
ATOM  22793  CA  CYS A1468      16.449  10.544  -8.221  1.00 55.220          C  
ATOM  22794  C   CYS A1468      16.509   9.024  -8.036  1.00 55.370          C  
ATOM  22795  O   CYS A1468      17.506   8.501  -7.543  1.00 55.790          O  
ATOM  22796  CB  CYS A1468      16.670  11.213  -6.868  1.00 77.270          C  
ATOM  22797  SG  CYS A1468      16.845  13.002  -6.976  1.00 77.270          S  
ATOM  22798  H   CYS A1468      14.448  11.282  -8.180  1.00 66.160          H  
ATOM  22799  HA  CYS A1468      17.257  10.840  -8.890  1.00 66.260          H  
ATOM  22800 1HB  CYS A1468      15.843  10.991  -6.205  1.00 92.730          H  
ATOM  22801 2HB  CYS A1468      17.575  10.813  -6.411  1.00 92.730          H  
ATOM  22802  HG  CYS A1468      17.877  12.981  -7.815  1.00 92.730          H  
ATOM  22803  N   GLY A1469      15.429   8.314  -8.381  1.00 55.080          N  
ATOM  22804  CA  GLY A1469      15.375   6.854  -8.249  1.00 55.230          C  
ATOM  22805  C   GLY A1469      14.983   6.363  -6.855  1.00 54.870          C  
ATOM  22806  O   GLY A1469      14.983   5.161  -6.588  1.00 54.510          O  
ATOM  22807  H   GLY A1469      14.619   8.786  -8.789  1.00 66.100          H  
ATOM  22808 1HA  GLY A1469      14.667   6.464  -8.979  1.00 66.280          H  
ATOM  22809 2HA  GLY A1469      16.346   6.438  -8.515  1.00 66.280          H  
ATOM  22810  N   GLY A1470      14.672   7.290  -5.966  1.00 55.010          N  
ATOM  22811  CA  GLY A1470      14.298   6.968  -4.597  1.00 54.760          C  
ATOM  22812  C   GLY A1470      12.790   6.818  -4.446  1.00 54.690          C  
ATOM  22813  O   GLY A1470      12.070   6.579  -5.409  1.00 54.360          O  
ATOM  22814  H   GLY A1470      14.724   8.250  -6.262  1.00 66.010          H  
ATOM  22815 1HA  GLY A1470      14.791   6.045  -4.293  1.00 65.710          H  
ATOM  22816 2HA  GLY A1470      14.656   7.753  -3.932  1.00 65.710          H  
ATOM  22817  N   LYS A1471      12.311   6.952  -3.223  1.00 55.050          N  
ATOM  22818  CA  LYS A1471      10.894   6.789  -2.924  1.00 55.110          C  
ATOM  22819  C   LYS A1471      10.206   8.143  -2.950  1.00 54.990          C  
ATOM  22820  O   LYS A1471      10.865   9.171  -2.749  1.00 55.220          O  
ATOM  22821  CB  LYS A1471      10.734   6.117  -1.561  1.00 77.130          C  
ATOM  22822  CG  LYS A1471      11.267   4.685  -1.497  1.00 77.130          C  
ATOM  22823  CD  LYS A1471      11.189   4.128  -0.070  1.00 77.130          C  
ATOM  22824  CE  LYS A1471      11.593   2.642   0.006  1.00 77.130          C  
ATOM  22825  NZ  LYS A1471      13.059   2.427  -0.211  1.00 77.130          N  
ATOM  22826  H   LYS A1471      12.953   7.165  -2.475  1.00 66.060          H  
ATOM  22827  HA  LYS A1471      10.436   6.162  -3.692  1.00 66.130          H  
ATOM  22828 1HB  LYS A1471      11.257   6.690  -0.811  1.00 92.560          H  
ATOM  22829 2HB  LYS A1471       9.679   6.099  -1.285  1.00 92.560          H  
ATOM  22830 1HG  LYS A1471      10.668   4.053  -2.158  1.00 92.560          H  
ATOM  22831 2HG  LYS A1471      12.296   4.668  -1.843  1.00 92.560          H  
ATOM  22832 1HD  LYS A1471      11.864   4.700   0.566  1.00 92.560          H  
ATOM  22833 2HD  LYS A1471      10.187   4.245   0.322  1.00 92.560          H  
ATOM  22834 1HE  LYS A1471      11.321   2.257   0.987  1.00 92.560          H  
ATOM  22835 2HE  LYS A1471      11.043   2.087  -0.755  1.00 92.560          H  
ATOM  22836 1HZ  LYS A1471      13.265   1.439  -0.148  1.00 92.560          H  
ATOM  22837 2HZ  LYS A1471      13.326   2.764  -1.122  1.00 92.560          H  
ATOM  22838 3HZ  LYS A1471      13.583   2.923   0.497  1.00 92.560          H  
ATOM  22839  N   VAL A1472       8.886   8.144  -3.130  1.00 54.660          N  
ATOM  22840  CA  VAL A1472       8.119   9.385  -3.134  1.00 54.580          C  
ATOM  22841  C   VAL A1472       7.295   9.541  -1.873  1.00 54.570          C  
ATOM  22842  O   VAL A1472       7.023   8.581  -1.148  1.00 54.540          O  
ATOM  22843  CB  VAL A1472       7.184   9.491  -4.360  1.00 76.440          C  
ATOM  22844  CG1 VAL A1472       7.964   9.500  -5.628  1.00 76.440          C  
ATOM  22845  CG2 VAL A1472       6.246   8.349  -4.390  1.00 76.440          C  
ATOM  22846  H   VAL A1472       8.423   7.260  -3.277  1.00 65.590          H  
ATOM  22847  HA  VAL A1472       8.811  10.209  -3.204  1.00 65.500          H  
ATOM  22848  HB  VAL A1472       6.627  10.423  -4.305  1.00 91.730          H  
ATOM  22849 1HG1 VAL A1472       7.289   9.585  -6.468  1.00 91.730          H  
ATOM  22850 2HG1 VAL A1472       8.621  10.356  -5.616  1.00 91.730          H  
ATOM  22851 3HG1 VAL A1472       8.540   8.577  -5.724  1.00 91.730          H  
ATOM  22852 1HG2 VAL A1472       5.626   8.475  -5.251  1.00 91.730          H  
ATOM  22853 2HG2 VAL A1472       6.800   7.422  -4.474  1.00 91.730          H  
ATOM  22854 3HG2 VAL A1472       5.633   8.324  -3.499  1.00 91.730          H  
ATOM  22855  N   ASP A1473       6.821  10.753  -1.652  1.00 54.610          N  
ATOM  22856  CA  ASP A1473       6.074  11.075  -0.449  1.00 54.660          C  
ATOM  22857  C   ASP A1473       4.821  10.205  -0.280  1.00 54.620          C  
ATOM  22858  O   ASP A1473       4.485   9.786   0.831  1.00 54.780          O  
ATOM  22859  CB  ASP A1473       5.665  12.539  -0.515  1.00 76.500          C  
ATOM  22860  CG  ASP A1473       6.874  13.514  -0.472  1.00 76.500          C  
ATOM  22861  OD1 ASP A1473       8.003  13.106  -0.208  1.00 76.500          O  
ATOM  22862  OD2 ASP A1473       6.643  14.663  -0.729  1.00 76.500          O  
ATOM  22863  H   ASP A1473       7.052  11.503  -2.292  1.00 65.530          H  
ATOM  22864  HA  ASP A1473       6.722  10.918   0.415  1.00 65.590          H  
ATOM  22865 1HB  ASP A1473       5.093  12.718  -1.426  1.00 91.800          H  
ATOM  22866 2HB  ASP A1473       5.006  12.764   0.327  1.00 91.800          H  
ATOM  22867  N   ASP A1474       4.173   9.849  -1.392  1.00 54.450          N  
ATOM  22868  CA  ASP A1474       2.936   9.073  -1.321  1.00 54.450          C  
ATOM  22869  C   ASP A1474       3.188   7.577  -1.254  1.00 54.380          C  
ATOM  22870  O   ASP A1474       2.252   6.783  -1.326  1.00 54.330          O  
ATOM  22871  CB  ASP A1474       2.024   9.363  -2.505  1.00 76.230          C  
ATOM  22872  CG  ASP A1474       1.463  10.791  -2.532  1.00 76.230          C  
ATOM  22873  OD1 ASP A1474       1.418  11.478  -1.539  1.00 76.230          O  
ATOM  22874  OD2 ASP A1474       1.028  11.163  -3.595  1.00 76.230          O  
ATOM  22875  H   ASP A1474       4.502  10.188  -2.284  1.00 65.340          H  
ATOM  22876  HA  ASP A1474       2.408   9.361  -0.411  1.00 65.340          H  
ATOM  22877 1HB  ASP A1474       2.577   9.188  -3.430  1.00 91.480          H  
ATOM  22878 2HB  ASP A1474       1.186   8.662  -2.492  1.00 91.480          H  
ATOM  22879  N   TYR A1475       4.457   7.198  -1.197  1.00 54.420          N  
ATOM  22880  CA  TYR A1475       4.873   5.819  -1.067  1.00 54.390          C  
ATOM  22881  C   TYR A1475       5.214   5.658   0.401  1.00 54.440          C  
ATOM  22882  O   TYR A1475       4.690   4.791   1.099  1.00 54.480          O  
ATOM  22883  CB  TYR A1475       6.117   5.520  -1.923  1.00 76.160          C  
ATOM  22884  CG  TYR A1475       6.634   4.104  -1.825  1.00 76.160          C  
ATOM  22885  CD1 TYR A1475       6.215   3.134  -2.715  1.00 76.160          C  
ATOM  22886  CD2 TYR A1475       7.512   3.764  -0.809  1.00 76.160          C  
ATOM  22887  CE1 TYR A1475       6.675   1.844  -2.600  1.00 76.160          C  
ATOM  22888  CE2 TYR A1475       7.963   2.473  -0.693  1.00 76.160          C  
ATOM  22889  CZ  TYR A1475       7.552   1.516  -1.584  1.00 76.160          C  
ATOM  22890  OH  TYR A1475       8.008   0.224  -1.469  1.00 76.160          O  
ATOM  22891  H   TYR A1475       5.189   7.905  -1.173  1.00 65.300          H  
ATOM  22892  HA  TYR A1475       4.052   5.149  -1.317  1.00 65.270          H  
ATOM  22893 1HB  TYR A1475       5.880   5.716  -2.962  1.00 91.390          H  
ATOM  22894 2HB  TYR A1475       6.925   6.183  -1.645  1.00 91.390          H  
ATOM  22895  HD1 TYR A1475       5.537   3.380  -3.510  1.00 91.390          H  
ATOM  22896  HD2 TYR A1475       7.841   4.517  -0.096  1.00 91.390          H  
ATOM  22897  HE1 TYR A1475       6.348   1.085  -3.309  1.00 91.390          H  
ATOM  22898  HE2 TYR A1475       8.646   2.208   0.108  1.00 91.390          H  
ATOM  22899  HH  TYR A1475       7.589  -0.325  -2.137  1.00 91.390          H  
ATOM  22900  N   LYS A1476       6.076   6.554   0.883  1.00 54.460          N  
ATOM  22901  CA  LYS A1476       6.574   6.502   2.247  1.00 54.520          C  
ATOM  22902  C   LYS A1476       5.451   6.567   3.273  1.00 54.460          C  
ATOM  22903  O   LYS A1476       5.485   5.860   4.281  1.00 54.010          O  
ATOM  22904  CB  LYS A1476       7.543   7.653   2.497  1.00 76.300          C  
ATOM  22905  CG  LYS A1476       8.884   7.551   1.777  1.00 76.300          C  
ATOM  22906  CD  LYS A1476       9.754   8.760   2.122  1.00 76.300          C  
ATOM  22907  CE  LYS A1476      11.099   8.737   1.412  1.00 76.300          C  
ATOM  22908  NZ  LYS A1476      11.941   9.915   1.794  1.00 76.300          N  
ATOM  22909  H   LYS A1476       6.428   7.274   0.252  1.00 65.350          H  
ATOM  22910  HA  LYS A1476       7.101   5.558   2.384  1.00 65.420          H  
ATOM  22911 1HB  LYS A1476       7.069   8.589   2.177  1.00 91.560          H  
ATOM  22912 2HB  LYS A1476       7.732   7.738   3.566  1.00 91.560          H  
ATOM  22913 1HG  LYS A1476       9.391   6.632   2.071  1.00 91.560          H  
ATOM  22914 2HG  LYS A1476       8.714   7.525   0.699  1.00 91.560          H  
ATOM  22915 1HD  LYS A1476       9.225   9.671   1.831  1.00 91.560          H  
ATOM  22916 2HD  LYS A1476       9.923   8.787   3.198  1.00 91.560          H  
ATOM  22917 1HE  LYS A1476      11.628   7.819   1.665  1.00 91.560          H  
ATOM  22918 2HE  LYS A1476      10.930   8.766   0.333  1.00 91.560          H  
ATOM  22919 1HZ  LYS A1476      12.822   9.877   1.301  1.00 91.560          H  
ATOM  22920 2HZ  LYS A1476      11.456  10.770   1.548  1.00 91.560          H  
ATOM  22921 3HZ  LYS A1476      12.113   9.901   2.790  1.00 91.560          H  
ATOM  22922  N   ASP A1477       4.433   7.380   2.994  1.00 54.960          N  
ATOM  22923  CA  ASP A1477       3.311   7.553   3.900  1.00 55.000          C  
ATOM  22924  C   ASP A1477       2.050   6.752   3.541  1.00 54.900          C  
ATOM  22925  O   ASP A1477       0.973   7.070   4.052  1.00 55.060          O  
ATOM  22926  CB  ASP A1477       2.954   9.040   4.019  1.00 76.980          C  
ATOM  22927  CG  ASP A1477       4.033   9.881   4.746  1.00 76.980          C  
ATOM  22928  OD1 ASP A1477       4.564   9.429   5.742  1.00 76.980          O  
ATOM  22929  OD2 ASP A1477       4.305  10.970   4.294  1.00 76.980          O  
ATOM  22930  H   ASP A1477       4.473   7.960   2.150  1.00 65.950          H  
ATOM  22931  HA  ASP A1477       3.634   7.219   4.885  1.00 66.000          H  
ATOM  22932 1HB  ASP A1477       2.816   9.453   3.014  1.00 92.380          H  
ATOM  22933 2HB  ASP A1477       2.012   9.150   4.551  1.00 92.380          H  
ATOM  22934  N   ASP A1478       2.137   5.742   2.662  1.00 54.670          N  
ATOM  22935  CA  ASP A1478       0.922   4.984   2.332  1.00 54.560          C  
ATOM  22936  C   ASP A1478       1.202   3.514   2.032  1.00 54.680          C  
ATOM  22937  O   ASP A1478       1.770   3.173   0.993  1.00 55.030          O  
ATOM  22938  CB  ASP A1478       0.167   5.569   1.141  1.00 76.430          C  
ATOM  22939  CG  ASP A1478      -1.217   4.859   0.927  1.00 76.430          C  
ATOM  22940  OD1 ASP A1478      -1.532   3.962   1.719  1.00 76.430          O  
ATOM  22941  OD2 ASP A1478      -1.920   5.198  -0.004  1.00 76.430          O  
ATOM  22942  H   ASP A1478       3.036   5.476   2.240  1.00 65.600          H  
ATOM  22943  HA  ASP A1478       0.259   5.021   3.195  1.00 65.470          H  
ATOM  22944 1HB  ASP A1478       0.007   6.637   1.295  1.00 91.710          H  
ATOM  22945 2HB  ASP A1478       0.767   5.453   0.237  1.00 91.710          H  
ATOM  22946  N   ASP A1479       0.801   2.639   2.951  1.00 54.400          N  
ATOM  22947  CA  ASP A1479       1.042   1.202   2.826  1.00 54.550          C  
ATOM  22948  C   ASP A1479       0.226   0.538   1.704  1.00 54.280          C  
ATOM  22949  O   ASP A1479       0.518  -0.599   1.320  1.00 54.060          O  
ATOM  22950  CB  ASP A1479       0.704   0.473   4.131  1.00 76.310          C  
ATOM  22951  CG  ASP A1479       1.666   0.745   5.300  1.00 76.310          C  
ATOM  22952  OD1 ASP A1479       2.721   1.287   5.100  1.00 76.310          O  
ATOM  22953  OD2 ASP A1479       1.324   0.353   6.409  1.00 76.310          O  
ATOM  22954  H   ASP A1479       0.324   2.994   3.767  1.00 65.280          H  
ATOM  22955  HA  ASP A1479       2.100   1.059   2.604  1.00 65.460          H  
ATOM  22956 1HB  ASP A1479      -0.304   0.754   4.437  1.00 91.570          H  
ATOM  22957 2HB  ASP A1479       0.693  -0.599   3.938  1.00 91.570          H  
ATOM  22958  N   ASP A1480      -0.852   1.192   1.256  1.00 54.320          N  
ATOM  22959  CA  ASP A1480      -1.727   0.616   0.237  1.00 54.100          C  
ATOM  22960  C   ASP A1480      -1.137   0.752  -1.167  1.00 54.350          C  
ATOM  22961  O   ASP A1480      -0.283   1.613  -1.412  1.00 54.410          O  
ATOM  22962  CB  ASP A1480      -3.118   1.262   0.288  1.00 75.830          C  
ATOM  22963  CG  ASP A1480      -4.216   0.406  -0.384  1.00 75.830          C  
ATOM  22964  OD1 ASP A1480      -3.890  -0.662  -0.888  1.00 75.830          O  
ATOM  22965  OD2 ASP A1480      -5.350   0.820  -0.397  1.00 75.830          O  
ATOM  22966  H   ASP A1480      -1.050   2.147   1.589  1.00 65.180          H  
ATOM  22967  HA  ASP A1480      -1.841  -0.447   0.449  1.00 64.920          H  
ATOM  22968 1HB  ASP A1480      -3.392   1.446   1.326  1.00 90.990          H  
ATOM  22969 2HB  ASP A1480      -3.071   2.242  -0.206  1.00 90.990          H  
ATOM  22970  N   LYS A1481      -1.640  -0.085  -2.075  1.00 54.570          N  
ATOM  22971  CA  LYS A1481      -1.287  -0.122  -3.495  1.00 54.880          C  
ATOM  22972  C   LYS A1481       0.222  -0.206  -3.727  1.00 54.450          C  
ATOM  22973  O   LYS A1481       0.916  -0.940  -3.027  1.00 54.160          O  
ATOM  22974  OXT LYS A1481       0.771   0.576  -4.511  1.00 82.320          O  
ATOM  22975  CB  LYS A1481      -1.877   1.097  -4.203  1.00 73.900          C  
ATOM  22976  CG  LYS A1481      -3.390   1.090  -4.280  1.00 73.900          C  
ATOM  22977  CD  LYS A1481      -3.902   2.346  -4.952  1.00 73.900          C  
ATOM  22978  CE  LYS A1481      -5.417   2.348  -5.051  1.00 73.900          C  
ATOM  22979  NZ  LYS A1481      -5.904   3.615  -5.609  1.00 73.900          N  
ATOM  22980  H   LYS A1481      -2.366  -0.716  -1.727  1.00 65.480          H  
ATOM  22981  HA  LYS A1481      -1.737  -1.016  -3.929  1.00 65.860          H  
ATOM  22982 1HB  LYS A1481      -1.575   2.008  -3.685  1.00 88.680          H  
ATOM  22983 2HB  LYS A1481      -1.488   1.156  -5.220  1.00 88.680          H  
ATOM  22984 1HG  LYS A1481      -3.718   0.218  -4.843  1.00 88.680          H  
ATOM  22985 2HG  LYS A1481      -3.801   1.025  -3.274  1.00 88.680          H  
ATOM  22986 1HD  LYS A1481      -3.588   3.215  -4.370  1.00 88.680          H  
ATOM  22987 2HD  LYS A1481      -3.475   2.430  -5.952  1.00 88.680          H  
ATOM  22988 1HE  LYS A1481      -5.738   1.534  -5.696  1.00 88.680          H  
ATOM  22989 2HE  LYS A1481      -5.848   2.211  -4.059  1.00 88.680          H  
ATOM  22990 1HZ  LYS A1481      -6.918   3.606  -5.676  1.00 88.680          H  
ATOM  22991 2HZ  LYS A1481      -5.599   4.360  -4.992  1.00 88.680          H  
ATOM  22992 3HZ  LYS A1481      -5.521   3.766  -6.538  1.00 88.680          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7624.86 858.735 5480.22 -487.192 148.806 337.089 2761.65 -3012.67 -13.7602 -92.3394 -2467.26 -429.523 -451.521 -493.345 -303.304 -197.139 0 28.4035 107.465 689.664 1260.28 -331.785 339.829 -334.508 222.534 995.068 -3009.47
MET:NtermProteinFull_1 -5.62446 0.50006 1.99523 -0.43161 0.2589 0.26525 1.52223 -1.42335 -0 -0 -0.61254 0.49366 0 0 0 0 0 -0.00607 0.22634 1.88338 0 0 0 0.60916 0 0.11901 -0.22479
SER_2 -2.4159 0.30083 2.79671 -0.02854 0 0.04512 1.72006 -1.37593 -0 -0 -1.72414 -1.09778 0 0 0 0 0 -0.01509 0.00562 0.16337 0 -0.23643 0.60275 -0.77834 -0.34597 0.33642 -2.04725
LEU_3 -6.56367 0.78427 3.5078 -0.70044 0.35691 0.18945 1.90242 -2.27131 -0.0097 -0.10953 -1.0654 0.22195 0 0 0 0 0 -0.08341 0.04768 2.92655 0 -0.24333 0 0.18072 -0.5283 0.41368 -1.04365
GLY_4 -4.06891 0.48227 4.30322 -5e-05 0 0 2.49078 -2.22657 -0 -0 -2.04043 -0.41563 0 0 0 0 0 -0.09873 0 0 0 0.46346 0 0.83697 -0.08232 0.31917 -0.03677
ASP_5 -3.64054 0.28341 4.94682 -0.10955 0.0023 0.33108 2.17223 -2.29903 -0 -0 -2.35694 -0.50126 0 0 0 0 0 0.17638 6e-05 0 2.20288 -0.27114 0 -2.3716 -0.03609 0.25484 -1.21616
GLU_6 -4.06227 0.10834 4.94404 -0.20985 0.02522 0.28147 1.81121 -2.25198 -0.0097 -0.10953 -1.58229 -0.61397 0 0 0 0 0 0.03121 0.0799 0 3.01165 -0.26264 0 -2.7348 -0.42426 0.31159 -1.65668
ILE_7 -9.11174 1.35797 3.55372 -0.49913 0.34964 0.09612 3.14546 -3.05743 -0.02304 -0.11435 -2.5024 0.14268 0 0 0 0 0 -0.06701 0.05399 0.4646 0 -0.4807 0 0.73287 -0.19302 0.64094 -5.51083
VAL_8 -6.64984 0.88566 4.6601 -0.32886 0.38259 0.07651 2.66871 -2.96273 -0.01469 -0.06769 -2.30112 -0.16135 0 0 0 0 0 0.04181 0.03701 0.09229 0 -0.19176 0 1.9342 0.09412 0.86769 -0.93736
THR_9 -4.67477 0.30157 5.00278 -0.19634 0.10822 0.0681 2.15353 -2.48277 -0 -0 -2.66274 -0.02142 0 0 0 0 0 -0.0067 0.00168 0.05727 0 0.02509 2.28455 -1.0874 0.15238 0.59306 -0.38392
ARG_10 -6.5341 0.35705 5.19852 -0.56821 0.08672 0.35454 2.2682 -2.97132 -0.0106 -0.10255 -1.86369 0.21106 0 0 0 0 0 0.02074 0.1785 2.62755 0 -0.04052 0 -1.2888 0.07563 0.43053 -1.57076
ILE_11 -11.5007 2.18231 3.86732 -0.48587 0.3428 0.09204 3.36738 -3.47106 -0 -0 -3.97489 0.34291 0 0 0 0 0 0.03491 0.15634 1.07899 0 -0.08328 0 0.73287 -0.07643 0.96951 -6.4248
ALA_12 -5.40492 0.41655 3.68335 -0.02241 0 0 2.19934 -2.53194 -0.02304 -0.11435 -2.40985 -0.35443 0 0 0 0 0 0.0155 0 0 0 -0.16142 0 1.8394 -0.181 0.89971 -2.1495
ARG_13 -4.37881 0.21142 3.55722 -0.44155 0.04325 0.21679 1.24074 -1.88211 -0.01469 -0.06769 -0.66261 0.3655 0 0 0 0 0 0.07139 0.04008 2.05709 0 -0.05064 0 -1.2888 -0.24636 0.23815 -0.99164
VAL_14 -6.08009 0.67234 1.72446 -0.32691 0.32367 0.07543 1.47267 -1.88083 -0 -0 -0.34185 -0.2148 0 0 0 0 0 0.04997 0.10278 0.16138 0 -0.30219 0 1.9342 -0.13285 0.29603 -2.46658
GLY_15 -2.81389 0.11553 2.55885 -7e-05 0 0 1.20985 -1.49563 -0.03347 -0.12505 0.06406 -0.37463 0 0 0 0 0 -0.18767 0 0 0 -1.53808 0 0.83697 0.08878 0.45025 -1.24418
ALA_16 -5.40518 0.57903 1.11133 -0.02276 0 0 1.284 -1.74738 -0 -0 0.21176 -0.38423 0 0 0 0 0 0.01428 0 0 0 0.09937 0 1.8394 0.16042 0.39631 -1.86364
ARG_17 -11.5069 1.67862 7.85633 -0.40594 0.02568 0.15812 3.27765 -4.04364 -0.04586 -0.24104 -1.31946 0.65999 0 0 -0.9925 0 0 0.04397 1.17653 2.11551 0 -0.0683 0 -1.2888 -0.19698 1.01681 -2.10024
HIS_18 -4.18789 0.18788 3.78301 -0.4472 0.01059 0.53407 1.816 -2.02509 -0 -0 -0.96886 -0.04619 0 0 -0.57337 0 0 -0.03653 0.05214 0 1.99633 -0.21061 0 -0.45461 0.44332 0.95582 0.82882
ALA_19 -2.74334 0.20212 1.33721 -0.0229 0 0 0.87858 -1.13322 -0 -0 -0.00453 -0.34798 0 0 0 0 0 -0.03014 0 0 0 -0.12873 0 1.8394 0.48607 0.27966 0.61221
VAL_20 -4.66175 0.80873 3.41947 -0.26014 0.1472 0.05316 0.94401 -1.96053 -0 -0 -0.13554 -0.30453 0 0 0 0 0 -0.06194 0.00068 0.38948 0 -0.67856 0 1.9342 -0.29901 0.26839 -0.39669
HIS_21 -6.67697 0.57937 4.12191 -0.46998 0.08007 0.51276 1.04026 -2.32166 -0 -0 -0.71234 -0.29697 0 0 -0.57337 0 0 0.26432 0.01424 0 2.31794 -0.1885 0 -0.45461 -0.25591 0.50584 -2.51359
VAL_22 -2.9745 0.28026 1.37223 -0.30794 0.17151 0.07041 0.60054 -1.00206 -0 -0 -0.34203 -0.24331 0 0 0 0 0 0.16848 0.02966 0.09096 0 -0.25713 0 1.9342 -0.19245 0.67104 0.06989
SER_23 -2.21747 0.42623 1.8953 -0.03106 0.00382 0.05551 0.16704 -0.90237 -0 -0 0.71004 -0.78665 0 0 0 0 0 -0.07822 0.00027 0.06587 0 -0.11383 0.60015 -0.77834 1.40329 1.08202 1.50159
PRO_24 -3.52875 0.62213 2.32387 -0.20209 0.00459 0.14657 0.47156 -0.93578 -0 -0 -0.44615 -0.05718 0 0 -0.51421 0 0 -0.01346 0.0145 0.49422 0 -0.84165 0 -2.4119 1.3258 1.45211 -2.09581
PRO_25 -2.36019 0.31774 1.74734 -0.20084 0.00617 0.14769 0.21396 -0.74326 -0 -0 -0.03783 -0.0028 0 0 0 0 0 0.04465 0.00167 0.47668 0 -0.96461 0 -2.4119 -0.38767 0.79858 -3.35462
GLN_26 -1.9421 0.1298 1.91155 -0.62002 0.10436 0.67758 0.3981 -0.8809 -0 -0 -0.47397 -0.97302 0 0 -0.51421 0 0 0.01753 0.28869 0 2.93178 -0.04252 0 -0.18838 0.95442 0.29061 2.06929
GLY_27 -1.07048 0.15227 0.8312 -0.00035 0 0 0.02923 -0.38727 -0 -0 0.07659 -0.18591 0 0 0 0 0 -0.11687 0 0 0 -0.81356 0 0.83697 1.28486 0.23051 0.86719
SER_28 -0.83952 0.36773 1.07626 -0.04336 0.03302 0.08295 0.14648 -0.46017 -0 -0 0.26709 -0.146 0 0 0 0 0 0.09979 0.00158 0.58176 0 -0.06648 0.61256 -0.77834 1.06093 0.91146 2.90775
PRO_29 -2.25573 0.49893 1.75249 -0.19014 0.00339 0.1372 0.21197 -0.67617 -0 -0 0.12668 0.03537 0 0 0 0 0 -0.03712 0.01158 0.87382 0 -1.03072 0 -2.4119 0.56627 0.95741 -1.42667
GLY_30 -2.01219 0.22156 2.49987 -0.0003 0 0 1.22198 -1.14966 -0 -0 -1.45751 -0.15124 0 0 -0.70203 0 0 -0.06006 0 0 0 -0.9509 0 0.83697 -0.57818 0.57034 -1.71137
PRO_31 -2.98672 0.47545 2.65274 -0.14277 0.00068 0.10336 1.63514 -1.39981 -0 -0 -1.13467 0.17219 0 0 0 0 0 0.02125 0.00907 0.1527 0 -1.17978 0 -2.4119 -0.49063 0.68162 -3.84209
ALA_32 -2.77858 0.34097 2.69724 -0.02305 0 0 1.14789 -1.42003 -0 -0 -0.4645 -0.36366 0 0 0 0 0 -0.08396 0 0 0 -0.23844 0 1.8394 -0.2675 0.36539 0.75116
ALA_33 -1.51077 0.2342 1.49516 -0.02462 0.0001 0 0.57646 -0.88259 -0 -0 0.50922 -0.38914 0 0 0 0 0 -0.09526 0 0 0 -0.28135 0 1.8394 -0.33009 0.28129 1.42202
ALA_34 -2.54748 0.27619 2.04968 -0.02801 0.00672 0 1.35483 -1.25676 -0 -0 -1.52715 -0.41437 0 0 0 0 0 0.03192 0 0 0 0.16051 0 1.8394 -0.63571 0.35193 -0.3383
ARG_35 -5.27081 0.26764 5.44322 -0.46874 0.06229 0.27025 2.09455 -2.45096 -0 -0 -1.86834 0.12502 0 0 -0.70203 0 0 -0.08322 0.34142 2.42398 0 0.1811 0 -1.2888 -0.11969 0.48949 -0.55361
GLU_36 -1.45585 0.05622 1.92281 -0.22352 0.02892 0.31441 0.75169 -0.82701 -0 -0 -0.07219 -0.58745 0 0 0 0 0 -0.06243 0.02592 0 3.07538 -0.36624 0 -2.7348 -0.1933 0.4063 0.05886
GLY_37 -1.13424 0.12237 1.20729 -7e-05 0 0 0.25559 -0.54286 -0 -0 0.30391 -0.36934 0 0 0 0 0 -0.14967 0 0 0 -1.52163 0 0.83697 -0.71665 0.17052 -1.5378
ASP_38 -3.38668 0.59608 4.96933 -0.24018 0.11842 0.78091 2.87222 -1.98291 -0 -0 -2.94876 -1.26171 0 0 -0.68255 0 0 0.13519 0.0117 0 2.11488 -0.74823 0 -2.3716 -0.62637 0.83491 -1.81532
PRO_39 -4.31994 0.6234 3.04381 -0.09397 0.00139 0.05892 0.82491 -1.30494 -0 -0 0.06076 0.67482 0 0 0 0 0 -0.04764 0.00979 0.59427 0 -0.54712 0 -2.4119 -0.37135 0.9336 -2.27118
ILE_40 -6.46472 0.85401 3.89416 -0.50781 0.32854 0.1075 2.8101 -2.52268 -0 -0 -2.21949 -0.2318 0 0 -0.68255 0 0 -0.04918 0.0115 0.75591 0 -0.33126 0 0.73287 -0.17978 0.76945 -2.92524
LYS_41 -3.60325 0.37563 3.34244 -0.34888 0.08161 0.22835 1.39472 -1.61782 -0 -0 -0.65265 -0.32135 0 0 0 0 0 -0.09303 0.0862 1.54724 0 -0.14969 0 -1.5107 -0.23206 0.81576 -0.65747
HIS_42 -2.04971 0.19114 2.06303 -0.47698 0.02386 0.60729 0.35337 -1.11637 -0 -0 -0.66272 -0.45417 0 0 0 0 0 -0.03911 0.06403 0 1.55174 -0.33368 0 -0.45461 -0.31927 0.47213 -0.58003
ALA_43 -3.61812 0.45988 1.7811 -0.02259 0 0 1.66452 -1.75462 -0 -0 -0.62798 -0.12128 0 0 0 0 0 -0.0065 0 0 0 -0.12124 0 1.8394 -0.33138 0.44421 -0.41462
SER_44 -2.76524 0.21351 3.71296 -0.03029 0 0.06994 2.13009 -1.91009 -0.01316 -0.08276 -2.06015 -0.45737 0 0 -0.07131 0 0 0.07721 0.02235 0.10629 0 -0.55819 0.6247 -0.77834 -0.20694 0.49279 -1.48402
PHE_45 -4.37594 0.46287 2.32336 -0.98053 0.06244 0.34744 1.56245 -1.65529 -0 -0 -0.52334 -0.01711 0 0 0 0 0 -0.01788 0.05009 0 1.82183 -0.53663 0 1.0402 0.16097 0.53231 0.25725
LEU_46 -3.9924 0.24901 3.1176 -0.48486 0.25096 0.11532 1.41465 -1.83064 -0 -0 -0.6579 0.20289 0 0 0 0 0 0.0566 0.02265 0.34177 0 -0.29102 0 0.18072 0.03456 0.36298 -0.90711
GLY_47 -3.53962 0.28213 3.60792 -5e-05 0 0 1.89326 -2.14445 -0 -0 -1.10307 -0.42312 0 0 -0.07131 0 0 -0.00691 0 0 0 0.56614 0 0.83697 0.10029 0.20012 0.1983
ALA_48 -6.01714 0.57939 4.05593 -0.02181 0 0 3.0092 -3.04946 -0 -0 -2.94233 -0.35837 0 0 0 0 0 0.11509 0 0 0 -0.22384 0 1.8394 0.03853 0.23924 -2.73618
LEU_49 -6.30065 0.68441 4.46225 -0.47132 0.15638 0.09948 2.92644 -2.74776 -0.01316 -0.08276 -2.26689 0.20741 0 0 0 0 0 -0.02695 0.00348 0.5494 0 -0.23402 0 0.18072 -0.28677 0.57601 -2.58431
ALA_50 -4.23221 0.29856 4.46937 -0.02183 0 0 2.68329 -2.51258 -0 -0 -1.99025 -0.37612 0 0 0 0 0 0.07534 0 0 0 -0.31079 0 1.8394 -0.32555 0.51354 0.11017
GLY_51 -4.45022 0.32881 4.91348 -5e-05 0 0 2.27377 -2.53175 -0 -0 -2.19192 -0.41474 0 0 0 0 0 -0.08599 0 0 0 0.22395 0 0.83697 0.30935 0.14063 -0.6477
ALA_52 -3.97773 0.07571 4.20114 -0.02179 0 0 2.34245 -2.34201 -0 -0 -2.36071 -0.35997 0 0 0 0 0 -0.03529 0 0 0 -0.33993 0 1.8394 0.27077 0.11958 -0.58839
ILE_53 -5.96607 0.52677 4.86924 -0.4953 0.31099 0.10118 2.81631 -2.78236 -0 -0 -2.6905 0.03943 0 0 0 0 0 -0.06124 0.09641 0.48687 0 -0.48444 0 0.73287 -0.22519 0.33178 -2.39326
THR_54 -5.29045 0.34003 5.47733 -0.11489 0.04697 0.05253 3.15593 -2.85211 -0.01281 -0.07329 -2.11568 -1.14389 0 0 0 0 0 0.10381 0.00114 0.53871 0 0.12698 2.2685 -1.0874 0.01932 0.50395 -0.05534
GLY_55 -3.34426 0.22499 4.25977 -5e-05 0 0 1.99101 -2.10586 -0 -0 -2.26042 -0.43269 0 0 0 0 0 -0.07477 0 0 0 0.17553 0 0.83697 0.54303 0.35351 0.16676
ALA_56 -3.32768 0.11927 3.77902 -0.02179 0 0 2.15443 -2.11863 -0 -0 -2.02184 -0.33158 0 0 0 0 0 -0.03171 0 0 0 -0.19839 0 1.8394 0.40909 0.2313 0.4809
LEU_57 -6.30988 0.5303 4.01223 -0.49901 0.19444 0.12522 2.67467 -2.66088 -0.0106 -0.10255 -2.4387 0.21631 0 0 0 0 0 0.01654 0.0275 0.34827 0 -0.28481 0 0.18072 -0.32034 0.38124 -3.91932
ILE_58 -7.91562 0.89258 4.94498 -0.49635 0.30454 0.09751 2.95474 -3.34791 -0.00777 -0.05482 -2.50962 0.06314 0 0 0 0 0 -0.02587 0.02601 0.49298 0 -0.4931 0 0.73287 -0.0799 0.5762 -3.84543
GLY_59 -3.6579 0.38306 4.24673 -5e-05 0 0 2.17435 -2.24364 -0.01281 -0.07329 -2.09576 -0.43417 0 0 0 0 0 -0.13065 0 0 0 0.05499 0 0.83697 0.79272 0.40427 0.24482
ALA_60 -4.49557 0.23757 4.48551 -0.02233 0 0 2.3815 -2.65099 -0 -0 -2.29468 -0.34533 0 0 0 0 0 -0.01075 0 0 0 -0.26068 0 1.8394 0.51512 0.25028 -0.37096
ALA_61 -6.50189 0.38503 3.21194 -0.02288 0 0 2.62227 -2.86022 -0 -0 -2.33267 -0.36326 0 0 0 0 0 -0.00576 0 0 0 -0.31304 0 1.8394 -0.51685 0.27983 -4.57812
VAL_62 -5.83057 0.50832 3.68784 -0.30958 0.197 0.07068 2.81377 -2.66762 -0 -0 -2.78251 -0.21027 0 0 0 0 0 -0.02118 0.00238 0.10853 0 -0.3866 0 1.9342 -0.30781 0.26286 -2.93056
PHE_63 -4.54564 0.31342 4.2845 -0.57072 0.04871 0.25125 2.29882 -2.44803 -0.00777 -0.05482 -1.7061 -0.07113 0 0 0 0 0 0.00994 0.00546 0 2.75611 0.01794 0 1.0402 -0.11159 0.26032 1.77088
ALA_64 -4.25747 0.28137 4.10797 -0.02151 0 0 2.35496 -2.4675 -0 -0 -2.10467 -0.35928 0 0 -0.68427 0 0 0.08103 0 0 0 -0.19548 0 1.8394 -0.27057 0.25455 -1.44147
ALA_65 -5.47074 0.70637 2.50833 -0.02076 0 0 2.54424 -2.38102 -0.01913 -0.10853 -1.52865 -0.35311 0 0 0 0 0 -0.0203 0 0 0 -0.19709 0 1.8394 -0.35031 0.33376 -2.51752
ALA_66 -3.95414 0.49517 3.93157 -0.02275 0 0 2.82575 -2.37166 -0 -0 -2.94491 -0.36784 0 0 0 0 0 -0.09026 0 0 0 -0.345 0 1.8394 -0.55765 0.38287 -1.17945
SER_67 -4.28091 0.52058 5.24963 -0.0399 6e-05 0.05803 2.8475 -2.61315 -0 -0 -3.11373 -0.59089 0 0 -0.68427 0 0 -0.06488 0.36208 0.14759 0 -0.34705 1.81634 -0.77834 -0.57122 0.42046 -1.66207
ALA_68 -4.95415 0.83926 2.43975 -0.02282 0 0 2.17425 -2.07887 -0 -0 -0.91055 -0.38241 0 0 0 0 0 0.00286 0 0 0 -0.40728 0 1.8394 -0.48543 0.30367 -1.64232
LEU_69 -7.51871 0.77665 4.43376 -0.65859 0.37145 0.25194 2.57697 -2.81099 -0.0169 -0.10141 -3.53594 -0.0746 0 0 0 0 0 0.11136 0.12508 2.27052 0 -0.21502 0 0.18072 -0.14215 0.3216 -3.65425
VAL_70 -3.54813 0.27317 3.03738 -0.31288 0.25707 0.07204 1.33417 -1.73905 -0 -0 0.41323 -0.10984 0 0 0 0 0 -0.04358 0.02865 0.13946 0 -0.16832 0 1.9342 0.0565 0.34437 1.96844
GLY_71 -1.91388 0.11732 2.14316 -5e-05 0 0 0.81173 -1.13057 -0 -0 -1.3673 -0.38847 0 0 0 0 0 -0.08789 0 0 0 0.27283 0 0.83697 -0.10616 0.31105 -0.50126
LEU_72 -4.09279 0.34072 2.94831 -0.46455 0.2005 0.1147 1.86088 -1.71476 -0.01182 -0.12395 -0.8421 0.10949 0 0 0 0 0 -0.0213 0.00275 0.40423 0 -0.138 0 0.18072 0.15651 0.34744 -0.74303
THR_73 -6.08414 0.51359 2.67503 -0.16783 0.07029 0.06009 1.65397 -1.98494 -0.01754 -0.22879 -1.49925 0.28436 0 0 0 0 0 0.12893 0.09986 0.0667 0 0.03902 2.26558 -1.0874 -0.02517 0.38083 -2.85682
ILE_74 -7.62008 0.91002 2.13018 -0.59256 0.36906 0.108 2.31343 -2.09029 -0.01334 -0.06055 -1.11807 0.256 0 0 0 0 0 0.58386 0.01194 0.96518 0 -0.77457 0 0.73287 -0.47532 0.888 -3.47626
LEU_75 -5.30949 0.82896 1.70725 -0.45759 0.24525 0.0982 1.33366 -1.5487 -0 -0 -0.34903 0.15148 0 0 -0.66089 0 0 0.00451 0.37957 1.62562 0 -0.31078 0 0.18072 -0.38857 1.09386 -1.37598
THR_76 -3.30288 0.57877 1.75172 -0.12282 0.06645 0.06718 0.94053 -1.1358 -0.01213 -0.10385 -0.35016 -1.44617 0 0 0 0 0 -0.04329 0.06355 0.06858 0 -0.36204 2.2762 -1.0874 -0.37001 0.65645 -1.86712
GLY_77 -2.21871 0.17486 1.92249 -4e-05 0 0 0.87387 -1.07029 -0.00256 -0.03291 -0.03988 -0.41164 0 0 0 0 0 -0.13734 0 0 0 0.42055 0 0.83697 -0.15051 0.36075 0.52562
GLY_78 -4.70566 0.95869 3.94662 -6e-05 0 0 2.05927 -2.22703 -0 -0 -1.89581 -0.3789 0 0 0 0 0 -0.04741 0 0 0 0.31921 0 0.83697 0.06293 0.52111 -0.55006
LEU_79 -4.78004 0.3679 2.28778 -0.50643 0.31329 0.13696 1.37764 -1.69953 -0.01334 -0.06055 -0.47605 0.22937 0 0 0 0 0 0.00089 0.04199 0.27481 0 -0.29166 0 0.18072 -0.23586 0.72822 -2.12389
ALA_80 -3.15369 0.24089 2.29406 -0.02061 0 0 1.14874 -1.64465 -0.0303 -0.22825 -0.71007 -0.3335 0 0 0 0 0 -0.03167 0 0 0 0.21495 0 1.8394 -0.02309 0.49232 0.05453
THR_81 -5.73166 0.91291 3.45802 -0.2083 0.23774 0.07883 2.26027 -2.39505 -0.01692 -0.14418 -1.16121 -0.44878 0 0 0 0 0 0.03794 0.00283 0.06912 0 -0.0173 2.44087 -1.0874 0.22673 0.36113 -1.1244
VAL_82 -8.63305 1.40154 3.56715 -0.31328 0.18892 0.06182 3.5005 -3.03082 -0 -0 -2.55062 0.17005 0 0 0 0 0 -0.07468 0.00963 0.25852 0 0.70287 0 1.9342 0.31778 0.57248 -1.91699
ALA_83 -5.75092 0.90909 3.24107 -0.02415 0 0 2.80705 -2.74009 -0 -0 -2.18169 -0.40701 0 0 0 0 0 -0.10121 0 0 0 -0.3361 0 1.8394 -0.05686 0.47432 -2.32711
VAL_84 -8.11253 1.29983 2.94631 -0.28915 0.19876 0.05045 2.25826 -2.71675 -0.01656 -0.10115 -1.69301 0.3741 0 0 0 0 0 -0.04999 0.14913 0.58246 0 0.26363 0 1.9342 -0.45626 0.39936 -2.97892
ILE_85 -9.35027 0.95813 4.18373 -0.49465 0.39561 0.09844 3.20961 -2.95431 -0 -0 -2.9047 -0.12956 0 0 0 0 0 -0.01311 0.03582 0.73552 0 -0.47206 0 0.73287 -0.13331 0.63546 -5.46678
ALA_86 -4.60044 0.34224 4.01925 -0.02195 0 0 2.52856 -2.43588 -0 -0 -1.74933 -0.37076 0 0 0 0 0 0.04459 0 0 0 -0.29567 0 1.8394 -0.22462 0.49129 -0.43331
LEU_87 -6.9276 0.93909 3.55146 -0.51344 0.31304 0.12404 2.70807 -2.70222 -0 -0 -2.21528 0.23174 0 0 0 0 0 0.11836 0.07605 0.45083 0 -0.24568 0 0.18072 -0.30331 0.36594 -3.8482
GLY_88 -3.95199 0.12154 4.39436 -5e-05 0 0 2.34229 -2.32039 -0 -0 -3.18405 -0.43662 0 0 0 0 0 -0.02982 0 0 0 0.5433 0 0.83697 0.1668 0.29434 -1.22332
THR_89 -6.92536 0.66296 5.42149 -0.19195 0.0793 0.06505 3.2281 -3.19589 -0.00283 -0.0161 -3.18809 -0.03307 0 0 0 0 0 -0.00473 0.00953 0.05523 0 -0.01302 2.31422 -1.0874 0.43983 0.17769 -2.20505
ALA_90 -4.225 0.18868 4.33974 -0.02242 0 0 2.74746 -2.49362 -0 -0 -2.04792 -0.34251 0 0 0 0 0 -0.00414 0 0 0 -0.14931 0 1.8394 0.07434 0.21683 0.12152
ALA_91 -5.06271 0.4861 4.16675 -0.02218 0 0 2.32704 -2.76844 -0.01239 -0.116 -1.33278 -0.34916 0 0 0 0 0 0.02676 0 0 0 -0.24136 0 1.8394 -0.35653 0.28926 -1.12621
THR_92 -6.45165 0.74506 4.96908 -0.19624 0.07836 0.06628 3.09519 -2.83963 -0 -0 -3.54975 -0.06426 0 0 -0.9925 0 0 0.10548 0.02018 0.06414 0 0.01 2.26955 -1.0874 -0.17335 0.53522 -3.39623
PHE_93 -9.72291 1.4437 2.67728 -0.61259 0.02636 0.25157 3.0084 -2.87077 -0 -0 -3.82297 0.00713 0 0 0 0 0 0.02027 0.0711 0 2.9824 -0.14945 0 1.0402 -0.02393 0.5589 -5.1153
ALA_94 -3.93957 0.41145 3.39175 -0.02624 0.0029 0 2.03674 -2.14118 -0 -0 -1.0005 -0.44832 0 0 0 0 0 -0.04858 0 0 0 0.04112 0 1.8394 0.36937 0.58097 1.06932
LEU_95 -5.22074 0.35498 3.03707 -0.51225 0.21686 0.14727 2.25563 -2.04206 -0.00979 -0.06814 -1.75038 0.13535 0 0 0 0 0 -0.05538 0.04967 0.08002 0 -0.11193 0 0.18072 0.17384 0.52457 -2.61468
GLY_96 -2.72682 0.20199 3.19418 -4e-05 0 0 1.61139 -1.59095 -0 -0 -1.26455 -0.40999 0 0 0 0 0 -0.18084 0 0 0 0.35079 0 0.83697 -0.03997 0.24511 0.22726
ASP_97 -2.92784 0.20099 3.55582 -0.11285 0.00737 0.34661 1.27993 -1.80032 -0 -0 -1.00614 -0.24757 0 0 0 0 0 -0.03554 0.00191 0 1.9255 -0.21298 0 -2.3716 0.09237 0.22872 -1.07561
VAL_98 -5.60409 0.23199 3.83575 -0.3035 0.208 0.06965 2.8565 -2.46952 -0 -0 -1.82334 -0.20828 0 0 0 0 0 -0.05268 0.01126 0.2115 0 -0.36415 0 1.9342 -0.17187 0.37048 -1.2681
ILE_99 -5.33688 0.17371 4.73531 -0.49668 0.30886 0.09955 2.32524 -2.55391 -0 -0 -2.16806 0.00918 0 0 0 0 0 -0.00308 0.05257 0.52702 0 -0.4581 0 0.73287 -0.00685 0.45759 -1.60167
SER_100 -4.03948 0.19035 4.84942 -0.02855 0 0.06588 2.36725 -2.38499 -0.00979 -0.06814 -2.15183 -0.58957 0 0 0 0 0 0.02465 1e-05 0.61765 0 0.3569 0.60021 -0.77834 0.1802 0.31285 -0.48532
ALA_101 -5.6454 0.44435 4.1794 -0.02157 0 0 2.66347 -2.63657 -0 -0 -2.31673 -0.35905 0 0 0 0 0 0.09398 0 0 0 -0.2397 0 1.8394 -0.05577 0.26382 -1.79038
ALA_102 -4.86044 0.35297 4.44373 -0.02179 0 0 2.55761 -2.70969 -0 -0 -1.98223 -0.35048 0 0 0 0 0 -0.01618 0 0 0 -0.18099 0 1.8394 -0.38376 0.27683 -1.03502
SER_103 -4.25718 0.21726 5.60824 -0.02817 0 0.06501 3.03517 -2.63671 -0 -0 -4.11021 -0.58659 0 0 0 0 0 0.0148 0.0011 0.69602 0 0.33784 0.60009 -0.77834 -0.06136 0.20584 -1.6772
SER_104 -4.75911 0.27252 5.80621 -0.02765 0 0.06392 2.84542 -2.72282 -0 -0 -2.37214 -0.58842 0 0 0 0 0 -0.01693 0.00371 0.75939 0 0.32956 0.6 -0.77834 0.16853 0.18629 -0.22985
ALA_105 -5.07847 0.3613 3.37364 -0.02333 0 0 2.41789 -2.39356 -2e-05 -0.00039 -1.42784 -0.37528 0 0 0 0 0 0.03963 0 0 0 -0.39877 0 1.8394 -0.26357 0.1877 -1.74168
VAL_106 -4.40393 0.44247 3.84118 -0.30109 0.19798 0.06719 2.03149 -2.19914 -0 -0 -1.2989 -0.22459 0 0 0 0 0 0.00183 0.00623 0.20812 0 -0.41998 0 1.9342 -0.29781 0.23759 -0.17715
THR_107 -3.54693 0.1407 4.00296 -0.20699 0.14323 0.07564 1.80622 -1.88656 -1e-05 -4e-05 -2.07928 -0.04881 0 0 0 0 0 -0.03611 0.00021 0.10101 0 0.08645 2.29746 -1.0874 0.07437 0.21137 0.04749
ASN_108 -3.30432 0.18939 3.39753 -0.1976 0.03815 0.32141 1.40189 -1.79054 -1e-05 -4e-05 -1.83847 -0.50698 0 0 0 0 0 0.0476 0.03534 0 2.23136 -0.69648 0 -0.93687 -0.15808 0.17729 -1.58943
MET_109 -6.26882 0.59196 3.75643 -0.34567 0.08398 0.08178 2.12816 -2.07351 -0 -0 -0.51972 0.22579 0 0 0 0 0 0.01266 0.04391 1.35721 0 0.31917 0 0.60916 -0.38916 0.41939 0.03272
VAL_110 -4.27929 0.46514 1.41791 -0.3628 0.23067 0.08818 1.18465 -1.14231 -2e-05 -0.00039 0.83424 -0.12268 0 0 0 0 0 -0.11063 0.00031 0.67907 0 0.28396 0 1.9342 -0.31751 0.73373 1.51641
ASP_111 -3.79914 0.39566 5.46514 -0.10762 0.00752 0.31952 2.909 -2.26597 -0 -0 -2.90363 -1.2486 0 0 -0.86962 -0.31863 0 -0.00685 0.07647 0 2.40846 -0.19854 0 -2.3716 -0.09339 0.55168 -2.05014
SER_112 -1.35894 0.10442 2.05562 -0.03143 0.00061 0.05517 0.76416 -0.84745 -0 -0 -1.62352 -1.00384 0 0 -0.86962 0 0 -0.03478 0.01034 0.29219 0 -0.29362 0.60174 -0.77834 -0.33048 0.23915 -3.04863
ILE_113 -6.27084 1.12966 3.13472 -0.48188 0.52647 0.10132 1.55554 -2.1173 -0 -0 -0.3219 0.18559 0 0 0 0 0 -0.0597 0.07729 0.57523 0 -0.69596 0 0.73287 -0.5955 0.50659 -2.01781
GLY_114 -1.63768 0.61247 1.34069 -0.00018 0 0 0.35209 -0.68644 -0.00317 -0.03275 -0.12766 -0.25719 0 0 0 0 0 0.53991 0 0 0 0.82249 0 0.83697 0.78452 0.95906 3.50314
PRO_115 -5.1133 1.01394 3.09416 -0.17698 0.00023 0.12139 1.02781 -1.44113 -0.01152 -0.0584 -0.71103 0.10129 0 0 0 0 0 -0.05063 0.0028 1.10262 0 -1.03256 0 -2.4119 0.79589 1.25606 -2.49127
PRO_116 -5.53393 1.02924 3.58012 -0.19867 0.0249 0.14856 2.3247 -1.69453 -0.00237 -0.01341 -1.0027 -0.11999 0 0 0 0 0 -0.02256 0.00946 0.9325 0 -0.42325 0 -2.4119 -0.22911 0.99592 -2.60703
SER_117 -3.74353 0.29826 3.73248 -0.02967 0.02734 0.02995 1.83439 -1.8403 -0 -0 -1.39306 -0.02765 0 0 0 0 0 0.07642 0.0012 0.05463 0 0.13215 0.60022 -0.77834 0.40887 0.49078 -0.12588
GLY_118 -2.70973 0.73307 2.4921 -5e-05 0 0 0.8939 -1.34836 -0 -0 -1.56303 -0.37266 0 0 0 0 0 -0.14358 0 0 0 -1.41873 0 0.83697 -0.12494 0.57135 -2.1537
THR_119 -5.63578 0.67383 4.15176 -0.11536 0.09943 0.07783 2.22714 -2.25444 -1e-05 -0.00023 -1.21831 -0.60135 0 0 0 0 0 0.04488 0.0052 0.08989 0 -0.5418 2.26874 -1.0874 -0.72436 0.60402 -1.93632
LEU_120 -7.30327 1.00845 1.83641 -0.51464 0.20729 0.13654 2.64754 -1.93338 -0.01633 -0.1164 -1.41425 0.07854 0 0 0 0 0 -0.07819 0.78756 1.09588 0 -0.33174 0 0.18072 -0.18921 0.55175 -3.36673
THR_121 -4.15878 0.34017 2.32394 -0.1752 0.09167 0.12659 0.85524 -1.33071 -1e-05 -0.00023 0.18173 -1.74705 0 0 0 0 0 -0.01273 0.00395 0.28552 0 0.70792 2.28875 -1.0874 1.05634 0.52599 0.27569
SER_122 -2.05683 0.16983 2.54764 -0.0306 0.0001 0.0519 1.27029 -1.1334 -0.01291 -0.11545 -1.22764 -1.02534 0 0 0 -0.40602 0 -0.0197 0.00503 0.27521 0 -0.29053 0.66315 -0.77834 0.702 0.33633 -1.0753
GLY_123 -3.16913 0.37927 2.76531 -0.00142 0 0 0.89474 -1.35879 -0.02904 -0.23082 0.01469 -0.30905 0 0 0 0 0 -0.03884 0 0 0 -1.49562 0 0.83697 0.22348 0.19824 -1.31998
SER_124 -2.08681 0.61643 2.2849 -0.02708 0.00017 0.04212 0.57618 -0.91183 -0 -0 0.52698 -0.91899 0 0 0 0 0 0.37983 0.00025 0.2159 0 -0.03582 0.60526 -0.77834 6.33736 1.44302 8.26953
PRO_125 -2.53191 0.77417 1.99689 -0.08579 0.00014 0.05211 0.43473 -0.88213 -0 -0 0.16978 0.57366 0 0 0 0 0 0.12561 0.00073 0.68137 0 -0.2057 0 -2.4119 5.73788 1.77129 6.20092
ASN_126 -3.98281 0.12343 3.77088 -0.1831 0.01956 0.27582 1.42065 -1.88042 -0 -0 -1.64531 -0.42044 0 0 0 -0.40602 0 -0.07915 0.02741 0 2.65641 -0.29439 0 -0.93687 -0.06103 0.52013 -1.07525
VAL_127 -5.40815 0.73235 2.4792 -0.26687 0.16431 0.0512 1.92263 -2.02765 -0.00165 -0.0069 -2.74265 0.11507 0 0 -0.68254 0 0 -0.02968 0.00376 0.18733 0 -0.41788 0 1.9342 -0.21582 0.40116 -3.80858
PHE_128 -9.44957 1.03955 2.245 -0.56651 0.09688 0.25658 1.54723 -2.3405 -0 -0 -0.85274 -0.05977 0 0 0 0 0 0.0021 0.28041 0 2.17846 -0.30652 0 1.0402 -0.33225 0.42906 -4.79238
ILE_129 -7.84813 0.99855 3.20168 -0.47967 0.3286 0.1166 2.82631 -2.53323 -0 -0 -1.7188 -0.24852 0 0 0 0 0 -0.03436 0.10044 0.25798 0 -0.52919 0 0.73287 -0.19714 0.4155 -4.6105
GLU_130 -1.9299 0.15769 1.82946 -0.227 0.03624 0.37514 0.51068 -0.85988 -0 -0 0.25459 -0.50081 0 0 0 0 0 -0.07459 0.00283 0 2.71084 0.02454 0 -2.7348 -0.06458 0.40423 -0.08533
GLY_131 -3.18192 0.6318 2.17507 -5e-05 0 0 0.63169 -1.35951 -0 -0 -0.58086 -0.39002 0 0 0 0 0 -0.14873 0 0 0 -1.44598 0 0.83697 -0.51513 0.3324 -3.01428
GLN_132 -7.48386 1.0079 5.84198 -0.27793 0.04944 0.2223 3.12811 -3.25887 -4e-05 -0.00025 -3.15677 -0.5159 0 0 0 0 0 -0.02419 0.03713 0 3.1863 -0.03173 0 -0.18838 -0.66828 1.31727 -0.81576
PRO_133 -4.63754 0.52286 1.83701 -0.19262 0.00281 0.14079 0.83967 -1.00381 -0 -0 -0.81912 -0.02966 0 0 0 0 0 -0.06394 0.01739 1.16973 0 -0.87056 0 -2.4119 -0.57639 1.52858 -4.5467
ALA_134 -3.82125 0.30375 1.94604 -0.02449 0 0 1.10802 -1.62273 -0 -0 -1.4928 -0.20446 0 0 0 0 0 -0.01135 0 0 0 -0.12735 0 1.8394 -0.86352 0.54161 -2.42914
ALA_135 -3.15717 0.47658 1.81046 -0.02438 0 0 1.6985 -1.51049 -0 -0 -0.12186 -0.18935 0 0 0 0 0 -0.01572 0 0 0 -0.16611 0 1.8394 -0.8077 0.25327 0.08542
ARG_136 -1.80465 0.15971 2.07135 -0.77756 0.10195 0.51833 1.08181 -1.08726 -0 -0 -0.49114 0.35884 0 0 0 0 0 -0.08598 0.00346 1.56301 0 -0.19306 0 -1.2888 -0.58812 0.21819 -0.23992
ALA_137 -3.16033 0.52505 0.59071 -0.02462 5e-05 0 0.65747 -1.20451 -0.0016 -0.02324 0.48398 -0.36562 0 0 0 0 0 -0.02257 0 0 0 -0.41719 0 1.8394 -0.51372 0.49273 -1.14401
THR_138 -7.13047 1.28434 4.82367 -0.13502 0.07203 0.09156 3.63812 -3.20854 -0 -0 -3.88518 -1.06743 0 0 -0.35277 0 0 -0.04677 0.32515 0.01697 0 -0.26254 2.35762 -1.0874 -0.52675 1.30834 -3.78508
THR_139 -3.42112 0.34822 3.9179 -0.18271 0.12782 0.14646 1.79739 -1.92232 -0 -0 -1.26312 -1.55106 0 0 0 0 0 0.12318 0.38807 0.68349 0 1.0107 2.31196 -1.0874 1.01202 1.26019 3.69965
ASP_140 -3.86977 0.51903 4.07078 -0.11873 0.0256 0.36917 1.67853 -1.97588 -0.00161 -0.00665 -2.36365 -0.59193 0 0 -0.68254 0 0 0.0401 0.07227 0 3.63993 -0.49545 0 -2.3716 1.07522 0.53506 -0.4521
ILE_141 -4.15872 0.3165 3.69475 -0.47442 0.38343 0.09036 2.13646 -1.93054 -0.00894 -0.03792 -2.22288 -0.06159 0 0 -0.49257 0 0 0.01596 0.0066 0.63008 0 -0.40683 0 0.73287 0.02082 0.40376 -1.36281
ALA_142 -4.95241 0.96635 1.72749 -0.01965 0 0 1.88039 -1.86425 -0.00894 -0.03792 -1.4324 -0.2601 0 0 -0.35277 0 0 -0.01321 0 0 0 0.08171 0 1.8394 0.24563 0.59562 -1.60505
VAL_143 -6.89633 1.26712 2.90582 -0.26205 0.13612 0.05252 2.22398 -2.23043 -0.00378 -0.01669 -0.24087 -0.40319 0 0 0 0 0 0.0219 0.00739 0.36138 0 -0.73008 0 1.9342 -0.14802 0.7652 -1.25582
CYS_144 -4.42857 0.5666 1.23207 -0.05159 0.00592 0.02045 1.04698 -1.05746 -0 -0 0.31735 -0.47009 0 0 0 0 0 -0.02232 0.04963 0.54811 0 0.25054 0 3.6196 -0.23632 0.58169 1.9726
SER_145 -2.10499 0.39887 2.20525 -0.03103 0.00061 0.0544 0.79627 -1.08541 -0 -0 0.23534 -1.00196 0 0 0 0 0 -0.00353 0.00306 0.31898 0 -0.28402 0.60854 -0.77834 -0.42658 0.26485 -0.82968
LYS_146 -4.52823 0.33472 5.26137 -0.26197 0.02255 0.1072 3.06119 -2.20007 -0.00378 -0.01669 -1.95398 0.00898 0 0 -0.49257 0 0 -0.00378 0.05345 1.89753 0 -0.06766 0 -1.5107 -0.47809 0.51738 -0.25314
HIS_147 -3.9012 0.65472 3.27724 -0.45824 0.02659 0.32939 1.81106 -1.6486 -0 -0 -0.23505 -0.90991 0 0 -1.18511 0 0 -0.06904 0.16348 0 1.53742 -0.04809 0 -0.45461 -0.44833 1.29164 -0.26666
PRO_148 -4.71075 0.65665 1.84328 -0.0873 0.00056 0.05413 1.0078 -1.10269 -0 -0 0.26775 0.66 0 0 0 0 0 -0.13454 0.01013 0.52613 0 -0.34399 0 -2.4119 -0.57161 1.21781 -3.11855
ALA_149 -4.1665 0.79894 1.79527 -0.0246 0 0 1.46927 -1.55401 -0.01437 -0.11127 -0.41178 -0.20222 0 0 -1.18511 0 0 0.1187 0 0 0 -0.09764 0 1.8394 -0.62646 0.96349 -1.40889
PRO_150 -7.72363 1.63863 4.30031 -0.1306 0.02515 0.0972 2.88637 -1.99501 -0 -0 -1.64918 0.16515 0 0 0 0 0 -0.06558 0.12148 0.11657 0 -1.05719 0 -2.4119 -0.47949 1.85761 -4.30413
PRO_151 -3.53389 0.47693 1.94411 -0.09265 0.00067 0.05801 0.71503 -0.89764 -0 -0 0.77853 0.70012 0 0 0 0 0 -0.0932 0.00746 0.63174 0 -0.60064 0 -2.4119 -0.19101 1.50982 -0.99849
LEU_152 -7.66551 0.9979 3.2544 -0.47374 0.16435 0.10421 1.94943 -2.15499 -0 -0 -0.96766 0.24833 0 0 0 0 0 -0.05902 0.05176 0.2983 0 -0.28491 0 0.18072 -0.27582 0.58267 -4.04958
ILE_153 -6.43935 0.67602 2.4019 -0.50001 0.30995 0.11131 1.88011 -1.92792 -0 -0 -1.47741 0.08237 0 0 0 0 0 -0.02428 0.01187 0.49766 0 0.12784 0 0.73287 0.17261 0.60522 -2.75923
ALA_154 -4.43917 0.5977 2.56193 -0.02518 0.00029 0 1.34295 -1.99327 -0 -0 -0.30222 -0.25682 0 0 0 0 0 -0.06694 0 0 0 0.10465 0 1.8394 0.01264 0.35684 -0.2672
GLN_155 -2.03372 0.14609 1.51214 -0.58266 0.09205 0.88386 0.51912 -0.90671 -0 -0 0.03179 -0.42389 0 0 0 0 0 -0.05909 0.04458 0 2.95137 -0.14294 0 -0.18838 -0.41009 0.26118 1.69471
GLY_156 -1.5382 0.21957 1.60889 -0.00023 0 0 0.54659 -0.87759 -0 -0 -0.4712 -0.16194 0 0 0 0 0 -0.08996 0 0 0 -1.14878 0 0.83697 0.01112 0.22356 -0.8412
SER_157 -2.17114 0.28384 2.51618 -0.01629 0 0.02815 1.06965 -1.24864 -2e-05 -6e-05 -0.37302 -0.89135 0 0 -0.09119 0 0 -0.07228 0.01791 0.46053 0 -0.40533 0.60899 -0.77834 1.06026 0.1095 0.10734
GLU_158 -1.74309 0.07762 1.79629 -0.21977 0.0335 0.31486 0.93156 -0.91442 -0.01189 -0.03943 -0.84046 -0.61333 0 0 -0.09119 0 0 0.08985 0.00127 0 3.05155 -0.2973 0 -2.7348 0.65276 0.10303 -0.4534
THR_159 -4.15277 0.42377 2.2205 -0.15693 0.05874 0.05589 0.73588 -1.70377 -2e-05 -6e-05 -0.7214 -0.26665 0 0 0 0 0 0.0152 0.01245 0.15383 0 -0.15103 2.30419 -1.0874 -0.28612 0.29521 -2.25048
VAL_160 -5.97075 0.61521 2.90368 -0.31184 0.24092 0.06383 2.48973 -2.2828 -0 -0 -1.32566 -0.36504 0 0 0 0 0 0.00204 6e-05 0.05069 0 -0.44178 0 1.9342 -0.07795 0.56159 -1.91387
LEU_161 -7.22213 0.88133 2.89167 -0.49252 0.28827 0.10842 1.71759 -2.30323 -0 -0 -1.42127 0.09906 0 0 0 0 0 0.04114 0.01426 1.08851 0 -0.31723 0 0.18072 -0.11439 0.55416 -4.00564
ILE_162 -7.27204 0.69356 3.57722 -0.62563 0.45363 0.12509 2.55032 -2.67899 -0.07239 -0.44755 -2.16912 0.11374 0 0 0 0 0 -0.04719 0.04986 0.99579 0 -0.53466 0 0.73287 -0.11418 0.7398 -3.92985
ASN_163 -4.11143 0.53931 2.90324 -0.18003 0.00911 0.28939 1.84455 -1.81739 -0.00512 -0.09585 -0.64652 -1.05903 0 0 -0.66089 0 0 -0.09353 0.03166 0 1.91722 -1.02856 0 -0.93687 -0.61798 0.83525 -2.88348
GLY_164 -2.43715 0.32127 1.77061 -6e-05 0 0 0.36841 -1.10148 -0 -0 0.25906 -0.37101 0 0 0 0 0 -0.13843 0 0 0 -1.48608 0 0.83697 -0.98715 0.76419 -2.20085
SER_165 -5.13307 0.89499 5.97431 -0.04395 0 0.08183 3.63842 -2.86902 -0.03904 -0.27783 -3.84261 -0.07849 0 0 -0.70162 0 0 0.02848 0.17967 0.7332 0 -0.02266 1.74231 -0.77834 -0.17744 1.34077 0.64992
PRO_166 -3.82903 0.54113 1.11686 -0.16703 0.04832 0.11171 0.29883 -0.77667 -0 -0 -0.04732 0.09962 0 0 0 0 0 0.11276 0.02742 0.18728 0 -0.88945 0 -2.4119 0.63693 1.26681 -3.67374
ALA_167 -5.42597 0.61989 3.08361 -0.02376 0 0 2.29223 -2.3974 -0.04464 -0.2671 -2.14317 -0.17166 0 0 0 0 0 -0.00197 0 0 0 -0.05723 0 1.8394 0.13709 0.5094 -2.05129
ALA_168 -3.04448 0.19514 1.38319 -0.0217 0 0 1.12923 -1.25556 -0 -0 -0.63882 -0.39998 0 0 0 0 0 0.00333 0 0 0 -0.53333 0 1.8394 -0.21407 0.18849 -1.36917
ARG_169 -4.31438 0.18895 2.96365 -0.56619 0.06879 0.3199 1.4193 -1.57232 -0.01234 -0.04094 -1.55176 0.39432 0 0 -1.06663 0 0 -0.08117 0.08403 2.65454 0 -0.00041 0 -1.2888 -0.3327 0.39899 -2.33516
VAL_170 -4.28817 0.47509 0.434 -0.30266 0.15782 0.06499 0.92501 -1.17335 -0 -0 0.51569 -0.22923 0 0 0 0 0 0.07888 0.00381 0.19719 0 -0.39359 0 1.9342 -0.31205 0.73037 -1.182
ASP_171 -4.16119 0.30466 6.76518 -0.21907 0.07006 0.75679 2.79334 -2.73783 -0.01173 -0.04036 -5.14301 -1.27053 0 0 -0.51359 0 0 -0.0738 0.0196 0 2.01028 -0.51895 0 -2.3716 0.26902 0.55796 -3.51478
ASP_172 -3.28292 0.38663 3.95519 -0.12211 0.02615 0.38316 0.74976 -1.80292 -0.01411 -0.07032 -1.46361 -0.23935 0 0 0 -0.49525 0 -0.0146 0.00111 0 2.29554 -0.30958 0 -2.3716 -0.11271 0.50367 -1.99788
LYS_173 -6.85431 0.869 6.67082 -0.52373 0.12879 0.41207 3.44969 -2.88368 -0.02482 -0.1567 -5.66151 0.36489 0 0 -0.51359 0 0 0.51562 0.03711 2.03112 0 -0.14893 0 -1.5107 -0.5512 0.76013 -3.58994
LEU_174 -7.64035 1.23397 1.4716 -0.63164 0.38849 0.21037 1.35427 -1.82601 -0.01219 -0.04187 -0.72728 0.26033 0 0 -0.47341 0 0 0.01502 0.78524 0.29165 0 0.05375 0 0.18072 0.28601 1.21444 -3.6069
ALA_175 -3.00452 0.18555 2.23521 -0.02145 0 0 1.41793 -1.3177 -0.01402 -0.06742 -1.04235 -0.3627 0 0 -0.59322 0 0 -0.01416 0 0 0 -0.19787 0 1.8394 0.26767 0.95608 0.26642
CYS_176 -2.90699 0.21502 2.46319 -0.14483 0.08184 0.08171 1.25172 -1.18547 -0.04442 -0.31086 -0.52872 -1.2972 0 0 0 0 0 0.00243 0.14514 0.11787 0 -0.42199 0 3.6196 0.64412 0.40062 2.18277
GLY_177 -2.03317 0.21144 1.17831 -0.00382 0 0 0.24663 -0.77375 -0.01305 -0.12023 -0.01223 -0.48891 0 0 0 0 0 0.04011 0 0 0 -1.3803 0 0.83697 1.06502 0.65454 -0.59244
ALA_178 -3.52953 0.83511 -0.20229 -0.02332 0 0 0.07796 -0.85342 -0 -0 -0.42463 -0.36105 0 0 0 0 0 0.13078 0 0 0 -0.54425 0 1.8394 0.1986 0.82085 -2.03579
THR_179 -3.42285 0.22912 2.33352 -0.17639 0.07361 0.06459 1.39437 -1.37331 -0 -0 -2.04349 -0.31126 0 0 0 0 0 -0.0808 0.00908 0.08831 0 0.20977 2.32494 -1.0874 0.06297 0.54851 -1.15673
ILE_180 -7.07749 1.07521 1.28035 -0.47211 0.40805 0.09852 1.52577 -1.95169 -0.02111 -0.1558 -0.2711 -0.02482 0 0 0 0 0 -0.04278 0.08235 0.41859 0 -0.65726 0 0.73287 -0.0493 0.51244 -4.58929
LYS_181 -3.21385 0.32275 2.34533 -0.29823 0.04642 0.15039 1.1868 -1.39717 -0 -0 -0.53269 -0.18332 0 0 0 0 0 0.04232 0.01354 2.01249 0 -0.03161 0 -1.5107 -0.21651 0.57647 -0.68758
SER_182 -3.4794 0.38173 2.88423 -0.03222 0.00142 0.05458 0.97028 -1.37227 -0 -0 -0.11408 -1.00338 0 0 -0.70162 0 0 -0.07407 0.01172 0.15672 0 -0.29284 0.71126 -0.77834 -0.37034 0.46727 -2.57936
GLY_183 -1.00207 0.2232 1.21843 -5e-05 0 0 0.37434 -0.61785 -0.00057 -0.0106 0.18792 -0.39318 0 0 0 0 0 -0.10081 0 0 0 0.2253 0 0.83697 -0.3061 0.40071 1.03564
ALA_184 -2.72816 0.22842 2.41506 -0.02024 0 0 1.81795 -1.48293 -0 -0 -0.15831 -0.37553 0 0 0 0 0 0.00966 0 0 0 -0.52087 0 1.8394 -0.02746 0.25488 1.25187
LYS_185 -3.78774 0.5237 3.02366 -0.34002 0.06282 0.20447 0.91292 -1.53706 -0 -0 -1.97279 -0.28098 0 0 -0.58267 0 0 -0.0667 0.01287 1.75962 0 0.03502 0 -1.5107 -0.16575 0.25747 -3.45184
THR_186 -5.2361 0.79702 1.89846 -0.12223 0.1456 0.08263 1.26145 -1.66663 -0 -0 -0.42599 -0.67911 0 0 0 0 0 -0.01716 0.02895 0.03638 0 -0.42439 2.24339 -1.0874 -0.36883 0.4191 -3.11487
VAL_187 -8.45595 2.32228 1.33916 -0.29942 0.41859 0.07094 2.48292 -2.16977 -0 -0 -2.30452 -0.42569 0 0 0 0 0 -0.04081 0.16431 0.25311 0 -0.59698 0 1.9342 -0.34821 1.1738 -4.48206
PHE_188 -7.36016 0.70136 2.61003 -0.70296 0.36144 0.19743 1.95979 -2.23421 -0.01305 -0.12023 -2.46248 0.03486 0 0 0 0 0 0.04174 0.04228 0 3.78238 -0.02241 0 1.0402 0.07537 1.3259 -0.74271
ILE_189 -8.87814 1.42121 2.50128 -0.57043 0.56211 0.13084 2.31724 -2.78995 -0 -0 -0.18966 -0.19271 0 0 0 0 0 0.13604 0.00828 1.35361 0 -0.35228 0 0.73287 0.15948 0.76683 -2.88337
GLY_190 -2.57817 0.37106 1.26494 -0.00012 0 0 0.076 -0.8898 -0.01584 -0.09152 -0.13987 -0.33039 0 0 0 0 0 0.05085 0 0 0 -1.47279 0 0.83697 0.76392 0.58827 -1.56649
SER_191 -5.05299 1.02818 5.45583 -0.02851 0 0.05449 3.43288 -2.4879 -0 -0 -3.54297 -1.04163 0 0 -0.89758 -0.77873 0 0.00314 0.08268 0.37825 0 -0.40625 0.61653 -0.77834 1.12561 0.72904 -2.10828
GLY_192 -1.31473 0.23516 1.3576 -4e-05 0 0 0.48753 -0.7081 -0 -0 0.2579 -0.41942 0 0 0 0 0 -0.18614 0 0 0 0.305 0 0.83697 0.52679 0.58939 1.9679
GLN_193 -4.18984 0.59132 3.55299 -0.44848 0.09159 0.38555 1.50264 -1.67263 -0 -0 -1.27429 -0.39161 0 0 -0.89758 -0.77873 0 -0.04246 0.48633 0 4.02968 -0.08447 0 -0.18838 0.01685 0.22688 0.91536
GLY_194 -2.78938 0.42694 2.13316 -7e-05 0 0 1.06339 -1.30281 -3e-05 -8e-05 -0.59013 -0.32693 0 0 0 0 0 -0.0895 0 0 0 -1.54071 0 0.83697 0.43397 0.18684 -1.55836
THR_195 -7.98707 0.95265 4.97173 -0.1829 0.15616 0.07398 2.78199 -3.06954 -0 -0 -1.3951 0.14591 0 0 0 0 0 -0.05788 0.0778 0.08984 0 0.13738 2.39426 -1.0874 0.69158 0.57013 -0.73648
TYR_196 -8.47796 1.12671 1.90494 -0.561 0.10057 0.30065 1.40303 -2.31609 -0.01529 -0.11258 -0.14656 -0.18913 0 0 0 0 0 0.10509 0.04427 0 2.18744 -0.3826 0.01673 1.2797 -0.03135 0.90526 -2.85816
LEU_197 -7.54649 0.94098 2.53561 -0.60528 0.26134 0.19405 2.10985 -2.24578 -0 -0 -1.83995 0.01847 0 0 0 0 0 -0.04215 0.06552 1.48571 0 -0.23944 0 0.18072 -0.1735 0.89956 -4.00078
ALA_198 -3.8313 0.47923 0.55708 -0.02566 0.00057 0 0.28316 -1.14143 -0 -0 0.11346 -0.2928 0 0 0 0 0 -0.00346 0 0 0 0.3245 0 1.8394 -0.09952 0.57378 -1.22299
VAL_199 -6.95128 0.77556 2.43799 -0.2542 0.15756 0.04883 2.11894 -2.14014 -0.00081 -0.00299 -1.77719 -0.24114 0 0 0 0 0 -0.03603 0.00064 0.3658 0 -0.77717 0 1.9342 -0.22456 0.24522 -4.32077
ALA_200 -3.25551 0.40567 1.89112 -0.02561 0.0002 0 1.16514 -1.3365 -0.02823 -0.30012 -0.642 -0.2368 0 0 -0.64189 0 0 -0.08204 0 0 0 0.00291 0 1.8394 -0.60032 0.31846 -1.52609
ASP_201 -1.77758 0.12372 2.11327 -0.12445 0.03123 0.39824 0.40808 -1.04056 -0 -0 -0.37859 -0.6801 0 0 0 0 0 0.0347 0.00914 0 2.02396 -0.13832 0 -2.3716 -0.25031 0.39739 -1.22177
GLU_202 -5.7158 0.66198 5.52991 -0.39467 0.04588 0.7629 1.63435 -2.34513 -0.02025 -0.23085 -2.48736 -0.35377 0 0 -0.58267 0 0 -0.05354 0.19226 0 3.20127 -0.16427 0 -2.7348 0.22054 0.37853 -2.45549
PHE_203 -7.15701 0.78611 2.27523 -0.56259 0.02617 0.25844 1.61668 -1.7819 -0.00081 -0.00299 -0.88191 0.22082 0 0 0 0 0 0.00362 0.05294 0 1.99395 -0.3902 0 1.0402 -0.03894 0.20219 -2.34001
SER_204 -4.09813 0.31619 6.05845 -0.02955 0 0.06964 3.20097 -2.56293 -0.01389 -0.08465 -3.32646 -0.42043 0 0 -1.72962 0 0 0.03414 0.07459 0.15084 0 -0.45783 0.6555 -0.77834 -0.35671 0.39548 -2.90272
ALA_205 -2.59915 0.16159 2.79598 -0.0224 0 0 1.45108 -1.50616 -0 -0 -0.72192 -0.37261 0 0 0 0 0 0.00771 0 0 0 -0.34641 0 1.8394 -0.49483 0.38256 0.57483
TRP_206 -5.30921 0.67657 3.92923 -1.26827 0.08364 0.47195 1.82375 -2.16316 -0.0105 -0.06966 -0.78068 -0.30628 0 0 0 0 0 0.00736 0.03884 0 1.67009 -0.26398 0 1.6906 -0.15826 0.19193 0.25396
GLU_207 -6.73769 0.578 7.07704 -0.22081 0.03892 0.32205 3.42901 -3.17733 -0.00581 -0.08412 -3.58209 -0.55457 0 0 -1.72962 0 0 0.00702 0.09208 0 3.2051 -0.23275 0 -2.7348 -0.20318 0.19829 -4.31527
ARG_208 -7.89899 0.30821 7.90114 -1.09709 0.22598 0.70446 3.16056 -3.85312 -0 -0 -3.34841 0.1214 0 0 -0.48822 0 0 -0.02036 0.30543 2.41372 0 0.01373 0 -1.2888 -0.30063 0.23061 -2.91038
ALA_209 -3.61013 0.15021 3.22126 -0.02377 0 0 1.54377 -1.99457 -0.01389 -0.08465 -1.08389 -0.36513 0 0 0 0 0 -0.02363 0 0 0 -0.38884 0 1.8394 -0.34481 0.28977 -0.88891
ILE_210 -5.87471 0.74682 4.17959 -0.65265 0.42842 0.14208 2.26788 -2.41154 -0.01239 -0.06523 -1.96352 0.3158 0 0 0 0 0 0.01351 0.02231 0.62994 0 -0.50735 0 0.73287 -0.2882 0.42025 -1.87614
LEU_211 -7.69574 1.38283 3.38296 -0.74927 0.3748 0.32399 3.0341 -2.8144 -0.02575 -0.18216 -1.76612 0.12913 0 0 0 0 0 -0.06499 0.03353 0.97766 0 -0.21975 0 0.18072 -0.05418 0.55326 -3.19937
ILE_212 -7.32231 0.63009 4.33065 -0.69805 0.43655 0.24904 2.91013 -2.89339 -0.00983 -0.10281 -1.6417 0.14173 0 0 0 0 0 -0.1312 0.02672 0.90148 0 0.40586 0 0.73287 -0.11028 0.55132 -1.59315
ALA_213 -5.2716 0.94686 3.52926 -0.02445 1e-05 0 2.55143 -2.57077 -0 -0 -2.89966 -0.37829 0 0 0 0 0 -0.12409 0 0 0 -0.31772 0 1.8394 -0.31131 0.39063 -2.6403
VAL_214 -6.21577 0.88148 3.08787 -0.30157 0.23796 0.06046 2.81928 -2.39521 -0.01239 -0.06523 -1.65684 -0.32332 0 0 0 0 0 0.0401 0.23681 0.09042 0 0.20479 0 1.9342 -0.18976 0.52203 -1.04469
GLU_215 -4.59274 0.63914 4.54666 -0.34101 0.09364 0.40882 2.65962 -2.18906 -0.00366 -0.04214 -2.44096 -0.68088 0 0 0 0 0 -0.04308 0.06838 0 3.76026 -0.32846 0 -2.7348 -0.22712 0.66473 -0.78268
PHE_216 -6.17422 0.73927 2.90018 -0.8596 0.09312 0.44309 1.22308 -1.95177 -0.01135 -0.10962 0.11512 0.00641 0 0 0 0 0 -0.07438 0.25828 0 2.56644 0.3191 0 1.0402 -0.20374 0.50394 0.82355
LEU_217 -8.04479 0.96965 2.6053 -0.51901 0.31632 0.13515 2.08579 -2.29477 -0.01464 -0.07279 -1.0558 -0.02254 0 0 0 0 0 -0.05786 0.04969 2.92791 0 -0.16277 0 0.18072 -0.15585 0.65305 -2.47726
VAL_218 -7.19202 1.31443 2.18048 -0.3311 0.40604 0.07745 2.12598 -2.04526 -0 -0 -1.17298 -0.3327 0 0 0 0 0 0.00253 0.0373 0.27351 0 -0.15774 0 1.9342 5.44974 1.88485 4.45472
PRO_219 -4.09212 1.01142 2.24408 -0.12265 1e-05 0.08807 0.40131 -1.12127 -0 -0 -0.14534 0.25458 0 0 0 0 0 0.28572 0.00031 0.09201 0 -1.25056 0 -2.4119 5.6531 2.10512 2.99189
PRO_220 -6.01099 0.66222 4.43964 -0.20244 0.0042 0.1461 2.52438 -2.07031 -0.00774 -0.04724 -2.48644 -0.04926 0 0 0 0 0 0.30537 0.04522 0.82025 0 -0.9996 0 -2.4119 -0.46705 0.95997 -4.84562
SER_221 -4.20409 0.30889 4.24752 -0.02531 0 0.03832 2.52007 -2.12021 -0.00223 -0.02753 -2.0257 -1.03329 0 0 0 0 0 -0.04011 0.01085 0.74182 0 0.25603 0.60062 -0.77834 -0.30428 0.66705 -1.16994
ARG_222 -4.95385 0.48021 5.42984 -0.84051 0.13323 0.58621 2.51732 -2.54628 -0.01737 -0.12663 -3.95118 0.23119 0 0 0 -1.29089 0 -0.00428 0.1693 2.29672 0 -0.22053 0 -1.2888 0.12457 0.80161 -2.47011
GLY_223 -3.12113 0.22899 4.21467 -7e-05 0 0 1.93515 -2.01251 -0 -0 -1.79273 -0.32581 0 0 0 0 0 -0.01069 0 0 0 1.07648 0 0.83697 1.02775 0.51738 2.57446
ALA_224 -5.0159 0.51133 3.9598 -0.02322 0 0 2.43095 -2.51845 -0 -0 -2.01138 -0.34352 0 0 0 0 0 -0.05106 0 0 0 -0.25379 0 1.8394 0.74213 0.19769 -0.53603
LEU_225 -4.58765 0.20225 4.13106 -0.4967 0.27182 0.12671 2.1667 -2.16006 -0.00774 -0.04724 -2.43992 0.20006 0 0 0 0 0 -0.01348 0.00686 0.27847 0 -0.3131 0 0.18072 -0.43804 0.28819 -2.65108
LYS_226 -4.24475 0.52693 6.00067 -0.46906 0.09483 0.33922 2.80382 -2.69801 -0 -0 -3.11095 0.33882 0 0 0 0 0 0.00268 0.15828 2.00485 0 -0.03111 0 -1.5107 -0.20774 0.32257 0.32035
GLY_227 -2.90043 0.07207 3.37936 -4e-05 0 0 1.20984 -1.64328 -0 -0 -0.78264 -0.41738 0 0 0 0 0 -0.04678 0 0 0 0.4639 0 0.83697 0.14024 0.28268 0.59452
LEU_228 -8.45282 0.91392 4.69476 -0.468 0.18705 0.10708 3.05529 -3.20201 -0.0032 -0.01406 -2.43428 0.18498 0 0 0 0 0 0.00481 0.2212 0.38105 0 -0.25159 0 0.18072 0.12989 0.30876 -4.45645
GLY_229 -3.62293 0.48068 4.20795 -4e-05 0 0 2.62021 -2.13364 -0.00136 -0.00596 -2.76882 -0.4252 0 0 0 0 0 -0.08075 0 0 0 0.40395 0 0.83697 0.1038 0.4043 0.01917
LYS_230 -5.05538 0.56884 5.65613 -0.31896 0.03197 0.15653 2.67248 -2.41591 -0.01711 -0.15084 -2.76291 0.00357 0 0 0 0 0 -0.1566 0.08964 1.77029 0 -0.02949 0 -1.5107 -0.00603 0.3367 -1.13778
LEU_231 -5.09472 0.6264 3.19538 -0.48956 0.18479 0.13092 2.31458 -1.99853 -0 -0 -1.3649 0.15334 0 0 0 0 0 0.27709 0.14219 0.18099 0 -0.04839 0 0.18072 -0.25518 0.30428 -1.56061
PHE_232 -5.77931 1.03077 2.24914 -0.54042 0.01695 0.22352 1.37426 -1.75028 -0 -0 -1.29308 -0.09151 0 0 0 0 0 0.05399 0.23243 0 2.20497 0.04034 0 1.0402 -0.1467 0.58677 -0.54796
THR_233 -2.2521 0.15466 2.40343 -0.11287 0.06266 0.06355 0.92034 -1.13707 -0.00306 -0.01511 -0.49747 -1.08973 0 0 0 0 0 -0.04475 0.0036 0.14951 0 -0.6775 2.27832 -1.0874 0.05371 0.9106 0.08333
LYS_234 -3.34265 0.47087 3.28401 -0.47204 0.15128 0.23947 1.42904 -1.22882 -0.0154 -0.14169 0.37632 0.2581 0 0 0 0 0 -0.00832 0.08268 2.14195 0 -0.0516 0 -1.5107 -0.1658 1.10691 2.60362
PRO_235 -2.35647 0.38195 1.45897 -0.08927 0.00098 0.05602 0.60831 -0.48387 -0 -0 0.77691 0.64935 0 0 0 0 0 -0.1096 0.00339 0.5116 0 -0.36589 0 -2.4119 -0.44177 0.85777 -0.9535
GLY_236 -2.5882 0.25956 3.09515 -9e-05 0 0 1.85683 -1.43132 -0.04245 -0.15511 -1.04514 -0.34431 0 0 0 0 0 -0.16221 0 0 0 -1.53697 0 0.83697 0.07603 0.35896 -0.82229
GLN_237 -3.947 0.25097 3.8786 -0.26876 0.04487 0.20724 1.7842 -1.74029 -0.01384 -0.12372 -1.04046 -0.44274 0 0 0 0 0 0.04583 0.01503 0 2.77822 -0.24273 0 -0.18838 0.08389 0.20433 1.28526
GLY_238 -2.66571 0.24449 2.89918 -4e-05 0 0 1.21816 -1.54841 -0.04245 -0.15511 -0.1598 -0.41436 0 0 0 0 0 -0.09998 0 0 0 0.46201 0 0.83697 -0.08799 0.14959 0.63655
ILE_239 -6.90599 0.82601 4.53732 -0.65344 0.42344 0.14884 2.93271 -2.90987 -0 -0 -1.49792 0.19847 0 0 0 0 0 0.10441 0.13208 0.8084 0 -0.36295 0 0.73287 0.093 0.54017 -0.85244
GLN_240 -5.83397 0.36216 6.04765 -0.26321 0.04286 0.19019 2.72222 -2.88701 -0.01463 -0.12604 -2.67141 -0.48721 0 0 0 0 0 0.07933 0.01692 0 2.77368 -0.15747 0 -0.18838 -0.15142 0.73571 0.18995
GLY_241 -3.64203 0.32189 4.39254 -4e-05 0 0 1.9514 -2.2252 -0 -0 -2.21353 -0.41347 0 0 0 0 0 -0.00964 0 0 0 0.43944 0 0.83697 0.0024 0.36926 -0.19002
VAL_242 -4.86412 0.42004 3.49143 -0.30374 0.19733 0.06929 2.22977 -2.29576 -0.00773 -0.10499 -0.87422 -0.096 0 0 0 0 0 0.01047 0.00633 0.04799 0 -0.27882 0 1.9342 0.11026 0.27621 -0.03205
LEU_243 -8.75738 1.5504 4.47305 -0.70182 0.21982 0.25521 2.85443 -2.93268 -0 -0 -1.33896 0.16554 0 0 0 0 0 0.04274 0.11005 0.73365 0 -0.18234 0 0.18072 0.04806 0.61993 -2.65958
LYS_244 -4.75361 0.35754 5.283 -0.29426 0.02792 0.12878 1.91769 -2.37292 -0.00764 -0.06041 -1.84726 0.01753 0 0 0 0 0 -0.05168 0.12149 1.67703 0 -0.03815 0 -1.5107 -0.13511 0.7138 -0.82697
GLY_245 -1.63846 0.1226 2.23056 -5e-05 0 0 0.97166 -1.12502 -0 -0 -1.34824 -0.41999 0 0 0 0 0 -0.07252 0 0 0 0.25713 0 0.83697 -0.13114 0.3409 0.02441
ALA_246 -3.83839 0.53106 2.5802 -0.02855 0.01246 0 2.26071 -1.85001 -0 -0 -1.85761 -0.42793 0 0 0 0 0 -0.06068 0 0 0 0.15499 0 1.8394 0.71506 0.2304 0.2611
LYS_247 -6.8156 0.58068 5.49153 -0.37305 0.03855 0.18828 1.48899 -2.23558 -0.00685 -0.05809 -0.66903 0.0076 0 0 0 0 0 -0.0714 0.08652 1.76546 0 0.13639 0 -1.5107 0.62581 0.28897 -1.04152
ALA_248 -4.00727 0.39291 3.18821 -0.02498 4e-05 0 2.54122 -1.92039 -0 -0 -1.52433 -0.20156 0 0 0 0 0 -0.03563 0 0 0 -0.16947 0 1.8394 -0.44607 0.27372 -0.09422
GLY_249 -2.56651 0.16996 2.82286 -4e-05 0 0 1.68573 -1.47279 -0 -0 -0.94132 -0.43124 0 0 0 0 0 -0.07624 0 0 0 0.36561 0 0.83697 -0.25987 0.17512 0.30823
ALA_250 -3.35541 0.30462 2.95937 -0.02348 0 0 1.47921 -1.75576 -0 -0 -0.73054 -0.35757 0 0 0 0 0 -0.05213 0 0 0 -0.33728 0 1.8394 -0.14191 0.15535 -0.01612
LYS_251 -7.14114 0.3699 5.87002 -0.49329 0.09185 0.30499 1.91543 -2.76617 -0.00873 -0.02055 -0.39771 0.04949 0 0 0 0 0 0.20912 0.06576 1.91703 0 -0.16206 0 -1.5107 -0.4694 0.41331 -1.76285
LYS_252 -5.21318 0.2665 5.64642 -0.29809 0.02516 0.1287 1.62155 -2.42244 -0 -0 -0.72963 -0.04729 0 0 0 0 0 0.07114 0.00552 1.8228 0 -0.02415 0 -1.5107 -0.25332 0.41495 -0.49606
ALA_253 -2.69973 0.20917 2.80881 -0.02025 0 0 1.65573 -1.64004 -0.0035 -0.0414 -1.88212 -0.3401 0 0 0 0 0 0.06472 0 0 0 -0.11616 0 1.8394 -0.20259 0.22722 -0.14086
LYS_254 -4.76308 0.3511 4.50007 -0.34755 0.05448 0.21356 1.82746 -2.2602 -0 -0 -0.21441 -0.20878 0 0 0 0 0 0.01506 0.01948 1.56508 0 0.2246 0 -1.5107 0.21001 0.2329 -0.09091
ALA_255 -2.18985 0.36047 2.45169 -0.02049 0 0 1.06675 -1.33044 -0.00018 -0.00349 -1.0156 -0.39326 0 0 0 0 0 0.0201 0 0 0 -0.30836 0 1.8394 0.06692 0.27527 0.81893
LEU_256 -1.71863 0.18303 1.55848 -0.5159 0.2286 0.1502 0.20695 -0.86276 -0.0035 -0.0414 -0.1373 0.01474 0 0 0 0 0 0.05001 0.04546 0.5306 0 -0.07346 0 0.18072 -0.03762 0.33782 0.09602
LEU_257 -4.21658 0.30861 2.84034 -0.50796 0.19425 0.10658 1.21811 -1.51195 -0.00018 -0.00349 -0.96258 0.28915 0 0 0 0 0 -0.06507 0.09212 0.4814 0 -0.14426 0 0.18072 -0.08681 0.29614 -1.49144
SER_258 -2.14298 0.14678 2.605 -0.02757 0 0.06372 1.19155 -1.14291 -0.00688 -0.11727 -0.96977 -0.46018 0 0 0 0 0 0.01611 0.01338 0.21077 0 -0.38996 0.60006 -0.77834 -0.58771 0.22038 -1.55582
ASN_259 -1.90988 0.0641 1.71022 -0.34763 0.06185 0.6798 0.46577 -0.95055 -0.00487 -0.08234 0.26212 -0.76354 0 0 0 0 0 0.055 0.0132 0 1.82147 -0.53646 0 -0.93687 -0.30603 0.18885 -0.51579
ARG_260 -3.87388 0.32471 4.64971 -1.07847 0.26251 0.57187 2.18465 -2.09971 -0.01579 -0.16145 -1.85402 0.61679 0 0 0 0 0 0.04322 0.0904 2.68989 0 -0.00328 0 -1.2888 -0.30926 0.43157 1.18066
ILE_261 -3.87041 0.66771 2.18726 -0.72122 0.35647 0.27206 1.62306 -1.64191 -0.02699 -0.191 -0.22661 0.3373 0 0 0 0 0 -0.09759 0.03726 0.92661 0 0.10128 0 0.73287 -0.34967 0.72517 0.84165
SER_262 -4.15916 0.29128 2.96614 -0.0306 0.00106 0.05052 1.52443 -1.65594 -0 -6e-05 -0.67282 -0.95613 0 0 -0.82208 0 0 -0.09821 0.00092 0.15563 0 -0.30306 0.60772 -0.77834 -0.34478 0.49404 -3.72944
CYS_263 -5.06689 0.58366 2.99098 -0.06452 0.01233 0.02205 1.56475 -1.67738 -0 -0 -1.62045 -0.89941 0 0 0 0 0 0.02391 0.00317 0.46454 0 0.02057 0 3.6196 -0.24764 0.30738 0.03666
ALA_264 -5.49953 0.44074 4.02356 -0.02411 0 0 3.41805 -2.80571 -0.01412 -0.0695 -2.03493 -0.20075 0 0 0 0 0 0.01726 0 0 0 -0.03297 0 1.8394 -0.10885 0.4087 -0.64276
LYS_265 -3.7487 0.20638 3.39438 -0.41577 0.06115 0.22215 0.98222 -1.57829 -0 -0 -0.1976 0.0645 0 0 0 0 0 -0.04915 0.00169 1.42197 0 -0.02659 0 -1.5107 -0.43049 0.3633 -1.23954
LYS_266 -3.99518 0.47179 3.07214 -0.31136 0.03064 0.14614 1.37391 -1.62207 -0 -0 -0.31344 -0.05897 0 0 -0.64375 0 0 -0.04825 0.00223 1.85526 0 -0.09151 0 -1.5107 -0.44887 0.22881 -1.8632
ALA_267 -4.54956 0.4251 2.38813 -0.02262 0 0 1.76045 -2.00106 -0 -0 -0.42309 -0.34774 0 0 0 0 0 -0.01178 0 0 0 0.17013 0 1.8394 -0.10736 0.31737 -0.56263
PHE_268 -9.60337 1.03873 5.86854 -0.55222 0.21671 0.28674 3.50078 -3.58484 -0.00236 -0.01498 -2.75445 -0.20442 0 0 0 0 0 0.0609 0.00863 0 3.27911 -0.19046 0 1.0402 -0.2022 0.59209 -1.21689
ARG_269 -5.36988 0.41365 6.47153 -0.74032 0.1337 0.5178 2.73817 -2.85186 -0 -0 -2.553 0.42622 0 0 -0.64375 0 0 -0.15831 0.04252 1.89473 0 -0.12199 0 -1.2888 -0.33905 0.66808 -0.76058
GLU_270 -3.28418 0.41146 3.27831 -0.43832 0.06155 0.87957 0.78932 -1.49071 -0 -0 -0.69323 -0.46476 0 0 0 0 0 -0.05137 0.00665 0 3.52224 -0.35863 0 -2.7348 -0.42531 0.37016 -0.62205
THR_271 -5.58846 0.61892 5.65454 -0.11597 0.09868 0.0592 3.25981 -2.78408 -0.005 -0.03484 -2.16328 -1.42362 0 0 0 -0.57258 0 0.09085 0.00177 0.23219 0 -0.61577 3.13684 -1.0874 -0.44289 0.45039 -1.2307
GLU_272 -5.97805 0.54095 7.18395 -0.34041 0.02344 0.60476 2.58478 -2.91015 -2e-05 -0.00028 -3.06456 -0.48229 0 0 0 0 0 -0.00952 0.54643 0 3.43179 -0.31393 0 -2.7348 -0.41166 0.5912 -0.73837
GLY_273 -2.46612 0.43405 3.53061 -4e-05 0 0 1.71938 -1.66967 -0.00034 -0.00473 -1.75449 -0.42056 0 0 0 0 0 -0.0057 0 0 0 0.47811 0 0.83697 -0.28428 0.38154 0.77472
ALA_274 -5.20312 0.71143 4.56226 -0.02765 0.00541 0 3.1447 -2.57558 -0 -0 -3.54433 -0.43484 0 0 0 0 0 0.02871 0 0 0 -0.00359 0 1.8394 -0.22572 0.29621 -1.4267
LYS_275 -6.20614 0.88701 7.90859 -0.30967 0.02783 0.13855 3.02935 -3.24768 -0 -0 -3.16971 -0.03367 0 0 0 0 0 -0.07603 0.0811 1.75755 0 -0.05775 0 -1.5107 -0.51174 0.31684 -0.97627
ARG_276 -5.00913 0.84094 4.41289 -0.70241 0.09319 0.46823 1.60798 -2.13973 -2e-05 -0.00028 -1.76238 0.34001 0 0 0 -0.2922 0 -0.06443 0.02127 1.74319 0 -0.07313 0 -1.2888 -0.40007 0.42229 -1.78258
TYR_277 -6.38162 0.83154 4.92593 -0.64298 0.05249 0.36479 2.68936 -2.51549 -0 -0 -1.73835 -0.08752 0 0 0 -0.2922 0 0.05083 0.19488 0 2.37254 -0.23929 0.00952 1.2797 0.18898 0.61842 1.68153
ARG_278 -7.36167 0.45792 7.18166 -0.66067 0.16642 0.38221 2.08663 -3.19962 -0.005 -0.03484 -1.1068 0.34319 0 0 -0.32388 0 0 -0.02376 0.23793 2.40489 0 -0.19399 0 -1.2888 0.1461 0.67406 -0.11802
GLU_279 -2.57265 0.13027 3.31556 -0.21944 0.02585 0.31084 1.28151 -1.43456 -0 -0 -0.71416 -0.59769 0 0 0 0 0 -0.06977 0.0225 0 3.11599 -0.35325 0 -2.7348 -0.5616 0.46552 -0.58987
ALA_280 -3.60508 0.35709 3.51158 -0.02642 0.00088 0 2.18474 -2.0271 -0 -0 -1.22798 -0.2756 0 0 0 0 0 -0.03531 0 0 0 0.03544 0 1.8394 -0.72787 0.45892 0.46269
THR_281 -4.28985 0.75307 3.12844 -0.11457 0.04818 0.05141 1.71047 -1.79361 -0 -0 -1.03735 -1.15386 0 0 0 0 0 0.15386 0.02072 0.31852 0 0.12577 2.29047 -1.0874 -0.43612 0.5766 -0.73524
LYS_282 -2.9182 0.21967 2.15029 -0.31725 0.03025 0.15819 0.64738 -1.19503 -0 -0 0.23426 -0.03426 0 0 0 0 0 -0.10312 0.00556 1.84027 0 -0.02641 0 -1.5107 -0.3345 0.39703 -0.75658
LYS_283 -6.08712 0.64191 5.01111 -0.52355 0.17124 0.34155 2.45676 -2.44289 -0 -0 -1.27023 -0.12094 0 0 0 0 0 -0.06412 0.03612 1.84513 0 0.07748 0 -1.5107 -0.33301 0.34612 -1.42514
PHE_284 -8.50074 1.47379 3.84663 -1.09494 0.26486 0.40593 2.48887 -2.76017 -0.0032 -0.01406 -1.4173 -0.44625 0 0 0 0 0 -0.21168 0.02558 0 2.49369 0.39582 0 1.0402 0.14523 0.63392 -1.23379
PHE_285 -6.09627 0.77479 2.55116 -0.902 0.06818 0.34038 1.16787 -2.02485 -0.00121 -0.01872 -0.18915 -0.35232 0 0 0 0 0 0.02498 0.00387 0 2.54118 0.18649 0 1.0402 0.15856 0.56939 -0.15749
THR_286 -5.19501 0.62341 3.44103 -0.1787 0.05649 0.14882 1.63037 -2.14434 -0 -0 -0.56644 -2.26624 0 0 0 0 0 -0.01027 0.02756 1.63158 0 0.36041 2.51614 -1.0874 0.59739 0.5113 0.09611
GLY_287 -3.66855 0.38662 2.60398 -0.00029 0 0 1.21919 -1.63733 -0 -0 -1.26182 -0.1802 0 0 -0.32388 0 0 0.00684 0 0 0 -0.75541 0 0.83697 0.63088 0.49741 -1.6456
ASP_288 -5.55049 0.87057 5.23972 -0.14017 0.00992 0.40269 2.15262 -2.49115 -0.00517 -0.04883 -2.49751 -2.0581 0 0 -1.05973 0 0 -0.07002 0.00691 0 5.10978 -0.24415 0 -2.3716 -0.03591 1.1869 -1.5937
PRO_289 -5.92882 0.69406 3.87993 -0.20705 0.01802 0.15407 1.38474 -1.64843 -0 -0 -0.57929 -0.07471 0 0 0 0 0 -0.00696 0.02763 0.43342 0 -0.86705 0 -2.4119 -0.2293 1.26642 -4.09521
ILE_290 -7.79376 0.9775 3.70446 -0.63849 0.52586 0.15258 2.39854 -2.67724 -0 -0 -1.69598 -0.43847 0 0 0 0 0 0.0161 0.04095 1.07343 0 0.31751 0 0.73287 1.12755 0.58162 -1.59496
ASP_291 -6.23034 0.89162 5.60744 -0.14146 0.01022 0.427 2.20072 -2.91516 -0.00642 -0.03609 -2.89184 -1.00099 0 0 0 -0.57258 0 -0.01148 0.00374 0 5.0387 -0.84096 0 -2.3716 1.28711 0.76831 -0.78404
VAL_292 -6.47784 1.04047 0.52882 -0.30135 0.23426 0.07298 1.61152 -1.59339 -0 -0 -0.3872 -0.29296 0 0 0 0 0 -0.01911 0.13859 0.03488 0 -0.00253 0 1.9342 0.0405 1.29831 -2.13983
THR_293 -4.40528 0.67466 2.49186 -0.12826 0.06125 0.06836 1.48306 -1.68763 -0.00441 -0.02578 -1.42372 -1.18174 0 0 -0.82208 0 0 -0.07226 0.15428 0.01456 0 -0.10229 2.52578 -1.0874 -0.01717 1.16147 -2.32273
THR_294 -4.20521 0.82429 2.45267 -0.19836 0.13332 0.0757 1.90681 -1.54438 -0 -0 -1.04463 -0.76359 0 0 0 0 0 -0.03611 0.07442 0.09852 0 0.10453 2.28842 -1.0874 0.00146 0.55268 -0.36686
GLY_295 -1.64031 0.10251 2.23885 -0.00011 0 0 0.89436 -1.09605 -0 -0 -1.02904 -0.41693 0 0 -0.48822 0 0 -0.05409 0 0 0 -0.90933 0 0.83697 0.8333 0.36489 -0.36318
GLN_296 -2.89417 0.32714 3.11892 -0.33801 0.05914 0.19329 1.48668 -1.54881 -0.01788 -0.13979 -1.80066 -0.06356 0 0 0 0 0 -0.06831 0.00587 0 2.7668 0.11744 0 -0.18838 0.46086 0.20878 1.68535
LEU_297 -3.97756 0.22194 1.84635 -0.55233 0.19408 0.13118 0.41517 -1.3346 -0.01788 -0.13979 -0.06814 0.29695 0 0 0 0 0 -0.08338 0.02046 0.41521 0 -0.14789 0 0.18072 -0.49992 0.24201 -2.85742
PHE_298 -5.89729 0.4416 1.8211 -1.11768 0.194 0.71818 0.97481 -1.56992 -0 -0 -0.10297 -0.09277 0 0 0 0 0 0.0667 0.01183 0 2.57124 -0.33399 0 1.0402 -0.32484 0.32169 -1.27811
ASP_299 -3.95578 0.24374 5.04055 -0.11773 0.00991 0.34359 2.08312 -2.13654 -0.01969 -0.12643 -4.51266 -0.56705 0 0 0 -1.01716 0 -0.1067 0.01006 0 2.68635 -0.37991 0 -2.3716 -0.15506 0.29633 -4.75265
GLN_300 -4.44455 0.39756 3.82797 -0.26874 0.0225 0.12106 2.30827 -1.95927 -0.01839 -0.17818 -1.77228 0.11388 0 0 -1.23972 0 0 -0.0014 0.05516 0 3.10082 0.13902 0 -0.18838 -0.32284 0.46365 0.15613
ARG_301 -5.41002 0.42365 5.17437 -0.85528 0.38406 0.6587 2.14749 -2.38517 -0.00472 -0.02757 -2.33747 -0.07458 0 0 -0.59783 -0.72065 0 0.03952 0.76705 1.88026 0 0.86025 0 -1.2888 0.25217 1.23745 0.12286
THR_302 -6.3169 0.58034 4.18133 -0.15045 0.0518 0.05405 2.14743 -2.41961 -0.00532 -0.07373 -3.19336 0.19056 0 0 0 0 0 -0.01485 0.02425 0.08967 0 0.06751 2.2739 -1.0874 0.29928 1.21089 -2.09062
ASP_303 -4.27879 0.33988 5.362 -0.22211 0.02839 0.72262 2.88005 -2.48626 -0.00531 -0.0736 -1.95676 -0.86739 0 0 0 0 0 -0.00192 0.07405 0 2.00348 -0.76487 0 -2.3716 -0.26156 0.56907 -1.31063
ILE_304 -7.87471 1.20353 1.33485 -0.66173 0.56511 0.14905 1.68861 -2.03577 -0 -0 -1.00394 0.11566 0 0 0 0 0 0.0501 0.0303 0.92879 0 0.21818 0 0.73287 0.25333 0.86333 -3.44244
THR_305 -6.10739 1.08927 4.61119 -0.17492 0.07107 0.06362 3.13445 -2.68511 -0.00974 -0.12365 -2.66009 0.12851 0 0 0 0 0 -0.03433 0.0029 0.03666 0 0.11202 2.31665 -1.0874 0.23291 1.01046 -0.07294
LEU_306 -8.72365 1.54063 1.20992 -0.42206 0.21006 0.05487 1.05792 -2.18613 -0 -0 -0.42272 0.08686 0 0 0 0 0 -0.00402 0.2903 1.13234 0 0.72897 0 0.18072 0.48379 0.74958 -4.03262
GLY_307 -3.85812 0.38825 2.87417 -0.00258 0 0 1.32441 -1.64484 -0.03731 -0.17406 -1.55957 -0.4181 0 0 0 0 0 -0.1046 0 0 0 -1.52655 0 0.83697 0.83755 0.6679 -2.39648
GLN_308 -4.56785 0.41675 4.88623 -0.57834 0.1172 0.51294 2.12416 -2.1274 -0 -0 -2.41639 -0.5325 0 0 -1.79168 0 0 -0.07562 0.06836 0 3.65835 0.12212 0 -0.18838 0.08063 0.5293 0.23786
THR_309 -2.17308 0.19033 1.93917 -0.12472 0.04458 0.08822 0.87638 -0.98109 -0 -0 -1.1686 -0.714 0 0 -0.73196 0 0 0.41659 0.02502 0.1316 0 0.73938 4.18455 -1.0874 0.88476 0.67923 3.21899
LEU_310 -8.43883 1.37044 2.80062 -0.49231 0.20945 0.1164 1.65041 -2.45943 -0.03731 -0.17406 -0.59191 0.20722 0 0 0 0 0 0.18948 0.70355 0.94775 0 -0.37014 0 0.18072 1.08479 1.64057 -1.46259
PRO_311 -4.40988 0.64179 1.66731 -0.13042 0.0015 0.0927 0.79365 -0.92416 -0 -0 0.04057 0.25087 0 0 0 0 0 -0.05443 0.01511 0.21066 0 -1.09867 0 -2.4119 -0.40062 1.38127 -4.33466
LEU_312 -6.70294 0.94906 1.37969 -0.62698 0.16072 0.20822 0.9182 -1.57449 -0.01864 -0.05782 -1.08014 0.19346 0 0 0 0 0 0.03123 0.02491 0.36895 0 -0.09861 0 0.18072 -0.21732 0.83047 -5.13129
VAL_313 -6.76494 0.69576 3.73612 -0.27442 0.19597 0.06344 3.3901 -2.59667 -0 -0 -2.00523 -0.3103 0 0 0 0 0 -0.05694 0.00054 0.19606 0 -0.7113 0 1.9342 0.01957 0.97097 -1.51706
PHE_314 -4.49944 0.54016 -0.26431 -0.65711 0.13219 0.35368 0.27405 -0.83671 -0.01137 -0.04121 -0.17731 0.03815 0 0 0 0 0 -0.00973 0.00402 0 2.43627 -0.00418 0 1.0402 -0.00507 0.48319 -1.20454
LEU_315 -5.60298 0.33198 4.2049 -0.62738 0.2053 0.1884 2.17584 -2.3531 -0.0027 -0.03202 -2.85649 0.22406 0 0 0 0 0 0.21405 0.07006 0.55907 0 -0.3686 0 0.18072 0.14725 0.37174 -2.96992
ARG_316 -5.87658 0.42809 3.50916 -0.60853 0.0848 0.38144 1.17229 -1.80138 -0.00146 -0.00394 -1.98596 0.08663 0 0 0 -1.01716 0 -0.03736 0.06644 2.74203 0 0.07164 0 -1.2888 -0.0031 0.64785 -3.43391
SER_317 -3.02536 0.46051 1.77425 -0.03142 0.00291 0.05712 0.54826 -1.16291 -0 -0 0.09013 -0.76203 0 0 0 0 0 0.0103 0.00377 0.07783 0 -0.1001 0.60086 -0.77834 0.40143 0.59455 -1.23825
TRP_318 -11.9721 1.19772 3.89332 -0.66027 0.03153 0.38629 1.77883 -2.87692 -0 -0 -0.73609 -0.10688 0 0 0 0 0 0.08973 0.13363 0 4.20204 -0.41099 0 1.6906 0.79167 0.82703 -1.74084
VAL_319 -7.04401 1.00394 3.95657 -0.40135 0.67321 0.10395 2.30508 -2.22794 -0 -0 -2.84787 -0.54287 0 0 -0.35652 0 0 0.13191 0.03603 1.68549 0 -0.32985 0 1.9342 0.25603 1.91123 0.24721
PRO_320 -5.41344 0.96761 2.7866 -0.09564 0.00376 0.0598 0.53932 -1.23573 -0 -0 0.32576 0.70002 0 0 0 0 0 -0.14874 0.00748 0.57497 0 -0.493 0 -2.4119 -0.32838 1.57568 -2.58582
GLU_321 -3.78884 0.24823 3.58755 -0.39335 0.04531 0.76958 1.37709 -1.43857 -0.01863 -0.11289 -1.15413 -0.41573 0 0 0 -1.11931 0 0.05842 0.06387 0 3.34233 -0.36389 0 -2.7348 -0.52476 0.45333 -2.11921
GLU_322 -3.18533 0.28887 3.7123 -0.19179 0.03146 0.27959 1.62418 -1.61671 -0.01317 -0.17867 -2.06 -0.50502 0 0 0 -0.41829 0 -0.0153 0.00267 0 2.95721 -0.05456 0 -2.7348 0.04417 0.26807 -1.76512
GLN_323 -6.1126 0.53869 5.44979 -0.67632 0.13872 0.69449 2.75634 -2.53011 -0.00307 -0.04635 -2.58089 -0.74986 0 0 0 -0.72065 0 0.004 0.01497 0 2.37661 -0.02515 0 -0.18838 0.58849 0.39282 -0.67845
GLY_324 -1.84277 0.31382 2.52869 -4e-05 0 0 1.26456 -1.22602 -0 -0 -1.17856 -0.42202 0 0 0 0 0 -0.1239 0 0 0 0.37121 0 0.83697 0.31092 0.43069 1.26356
LEU_325 -3.51182 0.43292 2.68618 -0.50198 0.18373 0.12685 0.6808 -1.41205 -0.01969 -0.12643 0.09618 0.2058 0 0 0 0 0 -0.09156 0.03982 0.29647 0 -0.21231 0 0.18072 -0.06599 0.3767 -0.63566
LEU_326 -7.04462 1.14448 2.49645 -0.7199 0.27339 0.28373 1.87873 -1.9921 -0.0163 -0.15819 -0.72319 0.12142 0 0 0 0 0 -0.07918 0.06752 1.32452 0 -0.2889 0 0.18072 -0.37072 0.69636 -2.92577
GLY_327 -1.62563 0.297 2.09655 -0.00065 0 0 0.60055 -0.99831 -0 -0 -0.28547 -0.21274 0 0 0 0 0 -0.15881 0 0 0 -1.53913 0 0.83697 0.58419 0.90169 0.4962
PRO_328 -2.87451 0.47448 2.75406 -0.19656 0.00319 0.14147 1.69335 -1.23282 -0 -0 -1.7476 0.01794 0 0 0 0 0 0.00448 0.0042 0.44123 0 -0.95077 0 -2.4119 0.5676 0.61237 -2.69978
GLY_329 -1.98116 0.29636 2.52336 -4e-05 0 0 1.23516 -1.25963 -0 -0 -0.66094 -0.40612 0 0 0 0 0 -0.28482 0 0 0 0.34241 0 0.83697 0.27693 0.35604 1.27452
TRP_330 -2.1324 0.31412 1.9342 -0.96936 0.07331 0.3727 0.77812 -0.98057 -0 -0 0.35129 -0.38616 0 0 0 0 0 -0.10658 0.00053 0 1.77306 -0.05023 0 1.6906 0.31562 0.20513 3.18337
THR_331 -2.84605 0.31303 2.92909 -0.13514 0.07732 0.07653 1.53788 -1.40861 -0.0163 -0.15819 -2.10424 -0.13463 0 0 0 0 0 -0.03152 0.08698 0.03384 0 -0.40414 4.13631 -1.0874 -0.40887 0.16823 0.62411
ASP_332 -3.64927 0.19776 6.64979 -0.24406 0.06751 0.81314 3.52049 -2.79875 -0 -0 -5.40672 -0.99706 0 0 -0.76351 -0.62922 0 -0.0602 0.00985 0 1.82272 -0.89574 0 -2.3716 0.00879 0.29645 -4.42964
SER_333 -1.47949 0.09695 1.73295 -0.03211 0.0235 0.03103 0.47011 -0.87611 -0 -0 0.14036 -0.27194 0 0 0 0 0 0.00463 0.0025 0.26302 0 0.30632 0.60114 -0.77834 0.79081 0.3345 1.35985
PHE_334 -2.63117 0.36438 2.64928 -0.67035 0.08092 0.40797 1.0042 -1.37888 -0.0118 -0.03701 -1.36093 -0.29814 0 0 0 0 0 -0.08982 0.00574 0 1.90116 0.28291 0 1.0402 0.56605 0.5598 2.38451
SER_335 -2.63494 0.21037 4.75584 -0.03994 0 0.07079 2.18332 -1.94259 -0.01124 -0.11829 -3.44431 -0.15996 0 0 -1.40124 -0.62922 0 0.02684 0.00209 0.21222 0 -0.36659 1.76535 -0.77834 -0.30353 0.57139 -2.03197
GLU_336 -2.73052 0.13013 2.20409 -0.33146 0.05771 0.45811 0.62824 -1.02836 -0 -0 0.36242 -0.414 0 0 0 0 0 0.03761 0.01146 0 3.00591 0.31109 0 -2.7348 -0.17141 0.25642 0.05264
CYS_337 -6.63994 0.51915 4.21476 -0.0613 0.0005 0.04188 1.89772 -1.96382 -0 -0 -0.58404 -0.25435 0 0 0 0 0 -0.06491 0.00066 0.59076 0 0.08032 0 3.6196 -0.16666 0.24331 1.47365
ALA_338 -2.33445 0.2774 0.95425 -0.02861 0.00938 0 0.65566 -0.89157 -0.00101 -0.00268 -0.16436 -0.47912 0 0 0 0 0 0.11599 0 0 0 -0.17997 0 1.8394 0.49637 0.3128 0.57948
LEU_339 -6.13735 0.64689 4.44379 -0.65928 0.26672 0.21169 2.44668 -2.47012 -0 -0 -2.15409 0.21735 0 0 0 0 0 -0.07399 0.04923 0.57454 0 -0.34104 0 0.18072 0.80689 0.44339 -1.54798
ALA_340 -2.9712 0.40691 1.20993 -0.02721 0.00213 0 0.38109 -1.19234 -0.00101 -0.00268 -0.18932 -0.31951 0 0 0 0 0 0.14597 0 0 0 0.46971 0 1.8394 0.15407 0.4269 0.33283
THR_341 -4.59211 0.44046 4.16748 -0.17703 0.07149 0.06836 1.74366 -2.17876 -0.00422 -0.06598 -1.11452 -0.41849 0 0 0 0 0 -0.06173 0.009 0.2987 0 0.26298 2.29923 -1.0874 0.54422 0.38816 0.59348
GLY_342 -3.31697 0.61348 3.2077 -5e-05 0 0 0.89315 -1.67222 -0 -0 -0.27085 -0.42934 0 0 0 0 0 -0.11448 0 0 0 -0.99026 0 0.83697 0.01176 0.44945 -0.78166
ASP_343 -4.48022 0.56527 4.45987 -0.12013 0.01038 0.37883 1.50854 -2.10756 -0 -0 -2.75614 -0.61919 0 0 0 -1.29089 0 0.07265 0.1779 0 2.00254 -0.05081 0 -2.3716 -0.18715 0.43192 -4.37578
ARG_344 -6.96518 0.8002 6.4739 -0.56236 0.10196 0.31613 2.96782 -3.1451 -0.01846 -0.11262 -4.41831 0.71865 0 0 0 -0.49525 0 0.39113 0.47713 2.26493 0 -0.04081 0 -1.2888 0.1113 0.89682 -1.52694
VAL_345 -7.46761 1.40692 3.43167 -0.2807 0.24468 0.05978 2.21498 -2.72618 -0 -0 -2.08844 -0.21489 0 0 0 0 0 0.09841 0.09543 0.33406 0 -0.77996 0 1.9342 -0.2779 1.06259 -2.95296
GLU_346 -7.12626 0.48148 6.44872 -0.22162 0.01843 0.31585 3.36903 -3.00453 -0.03183 -0.10888 -4.32115 -0.40534 0 0 -0.35652 0 0 -0.06528 0.00725 0 3.61589 0.08953 0 -2.7348 -0.23965 0.84429 -3.42539
ILE_347 -7.03139 0.67798 4.57687 -0.49377 0.47133 0.12007 2.76056 -2.69725 -0.00141 -0.00578 -3.00837 -0.03728 0 0 0 0 0 0.06453 0.03642 0.34509 0 -0.75552 0 0.73287 -0.26554 0.78164 -3.72896
ARG_348 -8.60744 0.90238 8.15143 -0.65906 0.37228 0.50223 3.31945 -3.39766 -0.04063 -0.21754 -3.33396 -0.11538 0 0 -0.63774 -1.11931 0 -0.00395 0.38386 2.24547 0 0.07199 0 -1.2888 0.02718 1.01569 -2.4295
THR_349 -5.93254 1.04316 4.91636 -0.15229 0.0381 0.05434 2.66592 -2.58174 -0.01019 -0.04954 -2.35001 0.27361 0 0 0 0 0 0.10201 0.09141 0.07122 0 0.04747 2.27273 -1.0874 0.05409 0.96784 0.43454
THR_350 -1.73048 0.12676 1.64035 -0.12252 0.07349 0.06232 0.69105 -0.87579 -0 -0 0.4175 -1.09057 0 0 0 0 0 -0.00168 0.01562 0.04318 0 0.02885 2.26419 -1.0874 -0.18547 0.47353 0.74292
GLU_351 -2.50534 0.46646 1.96605 -0.23465 0.04402 0.3739 1.01013 -1.08521 -0 -0 0.58732 -0.62407 0 0 0 0 0 -0.04286 0.0248 0 2.95655 -0.10993 0 -2.7348 -0.26525 0.25662 0.08377
GLY_352 -1.65919 0.12721 2.25182 -7e-05 0 0 0.97787 -1.08616 -0.04627 -0.33472 -0.9436 -0.39438 0 0 0 0 0 -0.1274 0 0 0 -1.5167 0 0.83697 -0.70327 0.19395 -2.42393
ALA_353 -3.21081 0.37354 2.42251 -0.02352 0 0 1.14696 -1.52344 -0.01345 -0.06416 -0.29235 -0.19513 0 0 0 0 0 0.05639 0 0 0 -0.11747 0 1.8394 -0.73879 0.17486 -0.16544
SER_354 -2.0869 0.15414 2.16632 -0.03085 0.00634 0.02742 0.4366 -0.9966 -0.01574 -0.1638 -1.03025 0.03782 0 0 0 -0.41829 0 -0.06576 0.00018 0.68984 0 0.46935 0.61484 -0.77834 0.00308 0.22261 -0.75798
LEU_355 -5.17206 0.46453 3.16923 -0.45305 0.16886 0.08012 1.92225 -1.88127 -0.01033 -0.0499 -1.71086 0.12219 0 0 0 0 0 0.05761 0.08548 0.61871 0 -0.08439 0 0.18072 0.31859 0.36822 -1.80534
TYR_356 -6.12316 0.5647 2.79165 -0.59049 0.05073 0.29029 0.49747 -1.81671 -0.01019 -0.13522 -0.39209 -0.22658 0 0 0 0 0 -0.00258 0.08802 0 1.91229 -0.20782 0.00012 1.2797 -0.14212 0.30744 -1.86454
PHE_357 -5.11111 0.83106 3.79009 -0.7092 0.05052 0.03239 2.49537 -2.07066 -0 -0 -1.75526 -0.37456 0 0 0 0 0 -0.0285 0.16431 0 2.40557 -0.06376 0 1.0402 -0.34205 0.40356 0.75796
ALA_358 -2.30875 0.3521 1.86506 -0.02428 0 0 0.97784 -1.07679 -0 -0 -0.03871 -0.16944 0 0 0 0 0 0.02377 0 0 0 -0.18981 0 1.8394 -0.58065 0.48934 1.15909
LEU_359 -4.55334 0.71797 1.78493 -0.48294 0.26375 0.09003 0.87557 -1.45183 -0 -0 0.46082 0.36316 0 0 0 0 0 -0.01892 0.00301 0.62467 0 -0.00561 0 0.18072 -0.56919 0.87911 -0.8381
PRO_360 -2.78667 0.45968 1.53513 -0.10717 0.00478 0.06737 0.68986 -0.59741 -0 -0 0.32367 0.66458 0 0 0 0 0 -0.02697 0.00196 0.36384 0 -0.15102 0 -2.4119 -0.13204 0.83796 -1.26435
ALA_361 -3.03824 0.37729 1.72841 -0.02463 0 0 1.00302 -1.22725 -0.00346 -0.03152 1.03656 -0.18485 0 0 0 0 0 -0.03044 0 0 0 -0.16808 0 1.8394 -0.38115 0.23201 1.12707
ALA_362 -1.15594 0.04631 1.53775 -0.0237 0 0 0.58914 -0.75844 -0 -0 -0.01834 -0.36513 0 0 0 0 0 -0.07514 0 0 0 -0.32859 0 1.8394 -0.80322 0.1607 0.64481
TYR_363 -3.73251 0.22526 2.83827 -0.85768 0.05996 0.19278 0.39308 -1.74467 -0.026 -0.19285 0.24104 -0.39639 0 0 0 0 0 -0.05831 0.01308 0 1.92402 0.03253 0.07989 1.2797 -0.61269 0.19718 -0.14432
THR_364 -3.85689 0.14315 3.25923 -0.17123 0.0664 0.06314 1.2938 -1.7668 -0.01387 -0.15621 -0.82193 -0.23532 0 0 0 -0.79156 0 -0.02416 0.01206 0.10787 0 -0.02539 2.27475 -1.0874 -0.18138 0.3503 -1.56143
HIS_365 -4.83719 0.34093 3.74117 -0.451 0.03694 0.30545 1.75994 -2.08468 -0.00394 -0.01183 -0.65732 -1.07201 0 0 -1.16454 0 0 0.01482 0.58539 0 1.99477 0.0217 0 -0.45461 -0.07403 0.52893 -1.48111
SER_366 -3.6594 0.28252 3.29733 -0.03205 0.00914 0.05602 1.68813 -1.8127 -0.02052 -0.23154 -1.23288 -0.85913 0 0 0 0 0 -0.05126 0 0.46575 0 -0.06507 0.601 -0.77834 -0.17189 0.56419 -1.95068
VAL_367 -5.11748 0.57895 3.4436 -0.26736 0.15945 0.05661 2.06579 -2.07204 -0 -0 -1.01528 -0.3136 0 0 -1.16454 0 0 -0.08378 0.00018 0.29082 0 -0.73809 0 1.9342 -0.21207 0.3911 -2.06356
ASN_368 -7.3512 1.22063 5.93836 -0.29903 0.0855 0.48306 2.69971 -2.96043 -0 -0 -2.21303 -0.63507 0 0 -0.88245 0 0 -0.08601 0.01777 0 2.29609 -0.15307 0 -0.93687 -0.28763 0.99302 -2.07067
PRO_369 -2.84008 0.5617 2.05303 -0.06914 0 0.0436 0.76932 -0.85317 -0 -0 0.73305 0.59561 0 0 0 0 0 -0.15828 0.07502 0.1692 0 -0.72951 0 -2.4119 0.14885 1.32054 -0.59216
ASP_370 -3.75886 0.50637 3.34227 -0.1202 0.05816 0.38339 1.1418 -1.61277 -0.00409 -0.06956 -0.67532 -0.16736 0 0 -0.88245 0 0 0.03338 0.00344 0 3.50768 -0.40072 0 -2.3716 0.50755 0.64075 0.06184
HIS_371 -8.36773 1.58328 6.00826 -0.41733 0.00937 0.45276 2.39987 -3.22536 -0.00058 -0.00219 -1.02768 -0.20841 0 0 0 0 0 -0.05329 0.24639 0 2.13013 -0.44508 0 -0.45461 0.98982 1.03738 0.655
PRO_372 -1.67676 0.4233 1.36245 -0.06978 0 0.04341 0.45215 -0.57631 -2e-05 -0.00062 0.36755 0.59122 0 0 0 0 0 -0.21214 0.02674 0.22892 0 -0.61447 0 -2.4119 0.82218 1.17943 -0.06465
ASP_373 -4.4858 0.43213 5.42292 -0.25893 0.10408 0.88448 1.9169 -2.34797 -0 -2e-05 -2.56597 -3.35347 0 0 0 0 0 0.37819 0.37632 0 2.8449 -0.35279 0 -2.3716 0.40286 0.78744 -2.18634
PHE_374 -8.95773 0.7181 3.85168 -0.51916 0.09043 0.24582 1.89336 -2.51956 -0.00058 -0.00217 -2.43945 -0.19149 0 0 0 0 0 -0.06011 0.31506 0 2.75267 -0.20524 0 1.0402 0.5052 0.70649 -2.77647
THR_375 -4.32974 0.33909 4.15841 -0.15953 0.07807 0.05456 2.81451 -2.15455 -0.01218 -0.11775 -3.62346 0.01175 0 0 0 0 0 -0.03155 0.01879 0.17522 0 0.05034 2.29924 -1.0874 0.21239 0.37698 -0.92681
LEU_376 -7.55787 0.61847 3.17509 -0.48525 0.2471 0.09165 1.4534 -2.3946 -0 -0 -1.48662 0.1576 0 0 0 0 0 0.07977 0.06763 0.49988 0 -0.37788 0 0.18072 -0.13437 0.55341 -5.31187
SER_377 -3.63911 0.39439 4.04678 -0.0296 0 0.05327 2.52289 -1.92416 -0.00374 -0.01286 -1.73071 -1.09169 0 0 -0.75528 0 0 0.01294 0.11027 0.85354 0 -0.09897 0.62098 -0.77834 -0.11319 0.57534 -0.98725
ARG_378 -3.78892 0.09244 3.81669 -0.59725 0.0724 0.3455 1.86463 -1.91453 -0.00356 -0.03329 -1.7697 0.12453 0 0 0 -0.79156 0 0.29405 0.07573 2.49308 0 -0.08427 0 -1.2888 -0.14631 0.53361 -0.70555
GLY_379 -2.29325 0.50903 1.92767 -0.00011 0 0 0.86204 -1.06202 -0 -0 -0.5093 -0.29592 0 0 -0.75528 0 0 -0.2586 0 0 0 -1.32218 0 0.83697 -0.17869 0.99562 -1.54402
GLU_380 -3.88839 0.31671 4.34109 -0.20526 0.0376 0.29322 2.21838 -1.99732 -0 -0 -1.20095 -0.49779 0 0 0 0 0 0.05585 0.08135 0 3.2751 0.09994 0 -2.7348 0.09071 0.85939 1.14483
GLN_381 -1.10979 0.11012 1.16702 -0.59823 0.23134 1.00499 0.47326 -0.56696 -0.01159 -0.11448 0.07556 -2.34843 0 0 0 0 0 -0.07407 0.00399 0 3.93806 -0.13145 0 -0.18838 0.02039 0.36692 2.24827
GLY_382 -1.71296 0.33514 1.43139 -7e-05 0 0 0.30283 -0.84977 -0.01159 -0.11448 0.12427 -0.34488 0 0 0 0 0 -0.14391 0 0 0 0.58593 0 0.83697 0.20757 0.36789 1.01433
TYR_383 -4.7488 0.26507 4.11718 -0.60049 0.03521 0.32822 2.25664 -2.16949 -0.00022 -0.00208 -1.37513 -0.19817 0 0 0 0 0 0.11568 1e-05 0 2.44181 -0.24419 1e-05 1.2797 0.40978 0.66178 2.57252
ILE_384 -4.47926 0.15459 2.06865 -0.60205 0.39203 0.11028 0.72731 -1.6032 -0 -0 -1.11694 0.41669 0 0 -0.23992 0 0 0.22836 0.01238 0.91092 0 -0.67504 0 0.73287 -0.13693 0.72362 -2.37562
LEU_385 -6.76659 0.66672 4.31483 -0.4967 0.24493 0.10379 2.64299 -2.49824 -0.00012 -0.00031 -2.02622 0.1815 0 0 0 0 0 -0.00702 0.25531 0.4822 0 -0.37774 0 0.18072 -0.43141 0.48445 -3.04692
ARG_386 -6.7067 0.51069 5.25378 -0.65072 0.09732 0.46188 2.10622 -2.56462 -0.0146 -0.04944 -1.47696 -0.05946 0 0 -0.23992 0 0 -0.01846 0.13153 2.74387 0 0.07914 0 -1.2888 -0.10099 0.43545 -1.35076
HIS_D_387 -6.63004 0.4106 5.96321 -0.4264 0.02467 0.5103 2.84634 -2.97309 -0.00166 -0.00916 -3.39571 -0.38376 0 0 0 0 0 -0.0537 0.00624 0 2.32387 -0.22937 0 -0.45461 0.34204 0.53027 -1.59996
ARG_388 -7.13824 0.86421 6.52238 -0.78643 0.28964 0.4456 3.4721 -2.9761 -0.0146 -0.04944 -3.85764 0.60621 0 0 -0.54196 0 0 0.00435 0.32768 2.84163 0 -0.13883 0 -1.2888 0.10856 0.56317 -0.74651
ASP_389 -3.77684 0.47481 4.65369 -0.10827 0.0077 0.29673 1.49703 -1.92342 -0.00681 -0.09636 -1.70334 -0.65069 0 0 -0.54196 0 0 0.51956 0.05495 0 2.1703 -0.07312 0 -2.3716 0.05639 0.65801 -0.86324
SER_390 -2.86052 0.55066 3.16699 -0.03081 0.05481 0.05782 1.44589 -1.48711 -0.00228 -0.04853 0.52622 -0.44956 0 0 0 -0.69223 0 2.27923 0.04236 0.58994 0 0.21181 0.60615 -0.77834 1.75071 1.82056 6.75379
PRO_391 -4.17944 0.70776 2.48952 -0.10594 0.03712 0.07533 0.48756 -1.09962 -0.0147 -0.07386 -0.01676 0.26055 0 0 0 0 0 0.37819 0.02501 0.10693 0 -0.63926 0 -2.4119 2.39012 2.29875 0.71537
VAL_392 -5.30301 0.58404 4.02868 -0.30996 0.20582 0.0663 2.87619 -2.25457 -4e-05 -0.0001 -2.43487 -0.59808 0 0 0 0 0 0.05627 0.06926 0.39143 0 -0.27043 0 1.9342 0.68911 1.10131 0.83154
SER_393 -4.87766 0.26498 5.32719 -0.03792 0 0.06143 2.77875 -2.34931 -0.0004 -0.00166 -2.72128 -0.54119 0 0 0 -0.71627 0 -0.04633 0.06151 0.49315 0 0.47362 1.88596 -0.77834 -0.03456 0.41676 -0.34156
LYS_394 -6.65194 0.78141 5.19217 -0.45462 0.05894 0.2406 2.54259 -2.31857 -0.01172 -0.0458 -2.59338 -0.13406 0 0 0 -0.84673 0 0.04378 0.47254 1.80867 0 0.07093 0 -1.5107 0.15083 0.66405 -2.54103
TYR_395 -6.41346 0.65775 4.78642 -0.55368 0.04394 0.28079 2.78483 -2.6144 -0 -0 -2.93808 -0.20796 0 0 0 0 0 -0.02946 0.02509 0 2.0184 -0.11764 0.00068 1.2797 -0.12053 1.00035 -0.11725
PHE_396 -7.13228 0.84746 1.11898 -0.5519 0.01632 0.24913 0.58024 -1.60772 -0.01168 -0.04571 -1.05836 0.24406 0 0 0 0 0 0.03713 0.00141 0 2.02479 -0.28214 0 1.0402 -0.25062 0.61308 -4.16759
THR_397 -3.67352 0.35974 2.56561 -0.19479 0.11024 0.06865 1.62698 -1.40888 -0 -0 -2.0195 -0.7872 0 0 0 0 0 -0.01227 0.08279 0.77481 0 -0.49132 2.31071 -1.0874 0.11067 0.2849 -1.37981
LEU_398 -2.06424 0.55109 1.78412 -0.47726 0.24786 0.1032 0.5628 -0.87394 -0.00507 -0.02382 -0.07378 0.26643 0 0 0 0 0 -0.02392 0.00465 1.01577 0 -0.16161 0 0.18072 0.19452 0.98511 2.19264
PRO_399 -4.2511 0.79874 2.88213 -0.0786 0 0.04803 1.67332 -1.25119 -0 -0 -1.03202 0.58288 0 0 0 0 0 0.04434 0.01103 0.51966 0 -0.39713 0 -2.4119 -0.27117 1.22274 -1.91025
HIS_D_400 -3.30576 0.62874 2.84006 -0.66218 0.11385 0.66809 0.93811 -1.35098 -0.01332 -0.101 -1.12584 -0.32359 0 0 0 0 0 -0.04222 0.00757 0 2.25983 -0.21824 0 -0.45461 0.51009 1.21031 1.57893
PRO_401 -4.79841 1.04154 3.24924 -0.1878 0.10759 0.13393 1.39855 -1.38657 -0.02266 -0.14734 -0.65972 -0.01322 0 0 0 0 0 0.10903 0.04254 0.17357 0 -0.82283 0 -2.4119 1.00828 1.07187 -2.1143
SER_402 -2.35149 0.22529 2.78311 -0.02755 0 0.04297 1.06306 -1.30318 -0.01846 -0.21172 -0.88504 -0.96429 0 0 0 0 0 -0.08717 0.01384 0.26487 0 0.04171 0.7158 -0.77834 0.02995 0.39675 -1.04988
SER_403 -2.2889 0.25284 2.91688 -0.03183 0.0052 0.05327 0.67461 -1.23006 -0.00591 -0.12274 -0.53648 -0.99897 0 0 0 0 0 -0.04583 0.02369 0.39982 0 -0.24873 0.61695 -0.77834 -0.56937 0.36812 -1.54578
ALA_404 -4.14354 0.33869 2.28386 -0.02293 0 0 1.57725 -1.75289 -0.02266 -0.14734 -0.04077 -0.17997 0 0 0 0 0 0.00408 0 0 0 -0.08484 0 1.8394 -0.55483 0.33869 -0.56781
SER_405 -2.38758 0.11635 2.78159 -0.04225 0.00096 0.0576 1.46607 -1.17742 -0.01178 -0.04474 -1.55264 -0.24673 0 0 -1.18217 -0.73908 0 -0.03843 0.02184 0.32287 0 -0.28338 1.84867 -0.77834 -0.58946 0.18665 -2.27138
LYS_406 -3.07466 0.18276 3.37982 -0.4871 0.1256 0.28738 1.29197 -1.53264 -0 -0 -0.67884 -0.16644 0 0 -0.44576 0 0 -0.03931 0.01433 2.00464 0 0.31145 0 -1.5107 -0.26878 0.20915 -0.39714
GLU_407 -2.4295 0.08279 3.51238 -0.32743 0.07688 0.42871 1.46467 -1.40666 -0.03786 -0.23261 -2.57147 -0.3848 0 0 -0.38235 -0.73494 0 0.187 0.02093 0 3.02086 0.02849 0 -2.7348 -0.01908 0.37562 -2.06317
ALA_408 -3.36846 0.4622 1.90136 -0.02382 0 0 0.50971 -1.29334 -0 -0 0.39909 -0.48274 0 0 0 0 0 -0.02103 0 0 0 -0.30167 0 1.8394 0.12368 1.08061 0.82499
PRO_409 -3.4703 0.59535 2.6548 -0.08851 0.00016 0.05512 0.92887 -1.04291 -0 -0 -0.64475 0.72778 0 0 -0.49395 0 0 -0.0743 0.0063 0.38151 0 0.24948 0 -2.4119 0.16517 1.01972 -1.44237
ARG_410 -5.91423 0.75445 3.62424 -0.86167 0.12864 0.62679 1.28848 -1.71379 -0.00409 -0.06956 -1.34629 -0.16416 0 0 -0.49395 0 0 0.3875 0.05033 1.72631 0 -0.21369 0 -1.2888 0.02399 0.55052 -2.909
ARG_411 -6.47017 0.50656 5.1169 -0.59167 0.08938 0.35352 2.1411 -2.32821 -0.00635 -0.04619 -2.0427 -0.15882 0 0 -0.44576 0 0 0.04354 0.44538 2.50657 0 -0.14679 0 -1.2888 0.85525 0.70665 -0.76061
TRP_412 -8.145 1.00179 2.44271 -0.76184 0.16869 0.42973 1.12157 -1.79258 -0 -0 -0.31723 -0.32138 0 0 0 0 0 0.15488 0.14239 0 3.62273 -0.05761 0 1.6906 1.09447 0.69663 1.17056
LEU_413 -6.13424 0.71731 1.65697 -0.47299 0.17924 0.08426 1.75937 -1.63929 -0.00615 -0.07172 -2.34324 0.27474 0 0 0 0 0 0.02079 0.18391 0.4637 0 -0.25495 0 0.18072 0.08887 0.67275 -4.63996
LEU_414 -7.16671 1.02693 2.0054 -0.50443 0.32717 0.11179 0.88176 -1.94631 -0.00088 -0.00759 -0.79515 0.1028 0 0 -0.48778 0 0 0.00608 0.2578 1.07913 0 -0.35417 0 0.18072 -0.24318 0.60894 -4.91768
THR_415 -5.57498 0.42617 4.52813 -0.11332 0.07709 0.05812 2.70897 -2.44448 -0.01482 -0.08298 -2.36245 -1.26777 0 0 0 0 0 0.10757 1e-05 0.19833 0 -0.59227 2.25999 -1.0874 -0.11824 0.54764 -2.74668
GLU_416 -5.73557 0.64747 6.24794 -0.21188 0.03368 0.30232 2.55052 -2.63518 -0.0004 -0.00166 -3.04755 -0.59505 0 0 0 -0.35944 0 0.0213 0.11715 0 3.72748 0.32926 0 -2.7348 0.04771 0.59471 -0.70201
HIS_417 -7.31625 0.4428 6.52512 -0.40513 0.07507 0.43795 3.27097 -3.1642 -0.00995 -0.03364 -4.48772 -0.23339 0 0 -0.48778 -0.84673 0 0.02283 0.00128 0 2.80938 -0.04451 0 -0.45461 0.1683 0.70524 -3.02496
ARG_418 -7.20486 0.44751 7.17172 -0.63931 0.13825 0.42916 3.27765 -3.00014 -0.01877 -0.10858 -3.8156 0.09799 0 0 0 -0.71627 0 0.05722 0.14274 1.99352 0 -0.06218 0 -1.2888 0.09396 0.75341 -2.25138
ASP_419 -4.24903 0.27612 4.48146 -0.09568 0.00072 0.28448 2.26397 -2.0151 -0 -0 -3.3256 -0.18837 0 0 -0.55351 -0.77461 0 -0.04535 0.03087 0 2.06913 0.00417 0 -2.3716 0.27737 0.71006 -3.2205
VAL_420 -6.20025 1.64953 3.94466 -0.24585 0.1372 0.03901 1.48162 -2.25285 -0.01877 -0.10858 -0.64669 -0.09893 0 0 -0.70188 0 0 0.80028 0.03162 0.01098 0 0.91728 0 1.9342 1.72171 1.51238 3.90664
TYR_421 -4.5337 0.90777 2.22712 -0.86519 0.105 0.25853 0.64939 -1.4415 -8e-05 -0.0012 0.70764 -0.51082 0 0 0 -0.44096 0 0.00011 0.0866 0 2.77769 -0.20041 0.29983 1.2797 2.03912 2.39019 5.73484
ASP_422 -5.29478 1.34189 6.28072 -0.22694 0.01733 0.75202 2.23797 -2.76261 -0.00073 -0.00294 -3.19279 -0.5847 0 0 -1.25539 0 0 -0.02295 0.0456 0 2.12309 -0.55681 0 -2.3716 1.36241 2.25925 0.14805
ASN_423 -4.57586 0.8223 3.91297 -0.20753 0.01682 0.36035 1.29585 -1.98658 -0.00355 -0.07233 -1.01652 -0.38935 0 0 -1.0297 -0.44096 0 0.03364 0.00488 0 2.65457 0.12346 0 -0.93687 0.92116 1.42238 0.90915
ARG_424 -5.2146 0.18462 5.12724 -0.63606 0.19803 0.45643 1.18837 -2.15416 -0.00291 -0.07058 -1.71819 0.38289 0 0 0 -0.35944 0 0.07674 0.15047 3.08446 0 0.0188 0 -1.2888 -0.08385 0.88261 0.22208
LEU_425 -6.47938 0.33108 3.71718 -0.4651 0.23262 0.10788 2.80759 -2.20079 -0.01533 -0.05409 -2.31955 0.07338 0 0 0 0 0 0.01745 0.35437 1.76699 0 -0.34375 0 0.18072 -0.2906 0.73016 -1.84915
ARG_426 -5.70729 0.54535 3.93752 -0.67445 0.10967 0.42238 2.53654 -2.15776 -0.01076 -0.03488 -2.35302 0.30184 0 0 0 0 0 -0.05457 0.10694 2.57738 0 0.17978 0 -1.2888 -0.10371 0.38183 -1.286
PHE_427 -8.86143 0.6958 1.64379 -0.57361 0.21096 0.28775 1.8311 -2.15618 -0.02157 -0.07299 -1.83833 -0.09926 0 0 0 0 0 -0.05602 0.08222 0 2.67145 -0.22453 0 1.0402 0.1301 0.35427 -4.95629
ILE_428 -7.16361 0.55879 3.99711 -0.55205 0.41784 0.15566 2.8413 -2.71289 -0.01076 -0.03488 -3.35889 0.05119 0 0 0 0 0 -0.00157 0.11486 2.88135 0 -0.72778 0 0.73287 -0.18896 0.44897 -2.55145
TYR_429 -9.11842 0.96249 1.65616 -0.6034 0.06926 0.30496 1.04363 -2.20101 -0.00712 -0.02649 -0.64258 -0.08725 0 0 0 0 0 0.10431 0.00031 0 1.96197 -0.3734 0.00635 1.2797 -0.37825 0.58542 -5.46337
ASN_430 -5.74269 0.53498 5.22823 -0.14362 0.05723 0.18932 1.98443 -2.65801 -0 -0 -1.8016 -0.1445 0 0 0 -0.88785 0 0.20457 0.29236 0 1.47367 -0.17158 0 -0.93687 -0.10511 0.6537 -1.97335
LYS_431 -5.11315 0.79564 4.20027 -0.34233 0.03972 0.17407 1.01542 -1.86641 -0 -0 0.19243 0.08048 0 0 0 0 0 0.67245 0.04524 1.71495 0 -0.00141 0 -1.5107 -0.21536 4.0558 3.93713
HIS_D_432 -6.09601 0.84654 5.18023 -0.40114 0.14593 0.47709 2.51407 -2.53283 -0 -0 -2.84337 -0.41087 0 0 -1.18217 -0.73908 0 1.1135 0.05374 0 2.51996 0.22298 0 -0.45461 -0.05781 4.79879 3.15495
CYS_433 -5.29229 0.46413 3.05225 -0.05995 0.08876 0.02624 0.80563 -1.73332 -1e-05 -6e-05 -1.03762 -0.44185 0 0 0 0 0 0.21206 0.00296 0.16499 0 0.10305 0 3.6196 2.2013 2.51973 4.6956
GLN_434 -7.39701 0.76687 6.08223 -0.28392 0.04766 0.23272 3.28749 -3.0446 -0.01244 -0.16078 -3.06208 -0.28594 0 0 0 -0.88785 0 -0.01405 0.07962 0 3.00362 -0.03186 0 -0.18838 1.87256 1.74575 1.74962
LEU_435 -8.39879 0.74788 2.43858 -0.5682 0.16513 0.14485 1.37872 -2.31416 -0.03382 -0.19276 -1.48527 0.26159 0 0 -0.64783 0 0 -0.05363 0.00611 0.51303 0 -0.23532 0 0.18072 -0.24143 0.43646 -7.89813
THR_436 -5.86144 0.50301 4.58797 -0.12152 0.10385 0.06454 2.9827 -2.61454 -0.01206 -0.15342 -2.47063 -1.43011 0 0 0 0 0 0.04326 0.04356 0.25529 0 -0.56638 2.29204 -1.0874 -0.1398 0.42931 -3.15175
GLN_437 -7.56074 0.79318 5.42315 -0.34078 0.04294 0.16577 3.44669 -2.84878 -0 -0 -3.25727 -0.17241 0 0 0 -0.78771 0 0.05063 0.00242 0 3.28803 -0.13423 0 -0.18838 0.15809 0.633 -1.28637
VAL_438 -7.5014 0.81269 2.34317 -0.26893 0.16453 0.05624 2.62438 -2.27006 -0.00104 -0.0028 -2.6803 -0.34601 0 0 0 0 0 -0.06176 0.07747 0.233 0 -0.74369 0 1.9342 0.03817 0.52808 -5.06407
LEU_439 -6.77594 0.45302 3.53902 -0.48958 0.227 0.1181 2.3692 -2.19181 -0 -0 -2.56495 0.01035 0 0 0 0 0 -0.04084 0.12187 1.05954 0 -0.32185 0 0.18072 -0.15096 0.41184 -4.04525
HIS_440 -6.87588 0.72498 4.56329 -0.4284 0.19889 0.38843 2.07454 -2.45383 -0.00104 -0.0028 -1.94136 -0.38762 0 0 0 0 0 0.05375 0.01866 0 3.56842 -0.05598 0 -0.45461 -0.14648 0.44623 -0.71081
SER_441 -4.05497 0.44936 4.10413 -0.0291 0.00018 0.04458 1.41299 -1.85321 -0 -0 -0.67406 -1.07014 0 0 -1.0297 0 0 -0.08055 0.02401 0.16954 0 -0.16538 0.60025 -0.77834 -0.55389 0.41271 -3.07162
ASP_442 -2.89151 0.72422 2.79553 -0.12378 0.02261 0.38734 0.48368 -1.16613 -0.01229 -0.13518 0.03397 -0.23453 0 0 0 0 0 -0.04957 0.00361 0 2.26745 -0.23915 0 -2.3716 -0.68345 0.3416 -0.84718
GLY_443 -1.69543 0.28546 2.29941 -7e-05 0 0 0.89915 -1.04785 -0 -0 -0.82062 -0.30964 0 0 0 0 0 0.32714 0 0 0 -1.52221 0 0.83697 5.39588 1.84347 6.49167
PRO_444 -4.17881 1.0355 3.42703 -0.11675 4e-05 0.08676 1.13973 -1.39468 -0 -0 -1.89193 0.29206 0 0 0 0 0 -0.0352 0.08616 0.18426 0 -1.15716 0 -2.4119 5.36739 1.8995 2.33201
GLU_445 -3.14854 0.21499 2.07335 -0.20966 0.03286 0.3174 0.57959 -1.06669 -0.00684 -0.10035 -0.58112 -0.63925 0 0 0 0 0 0.00276 0.09231 0 3.12325 -0.0296 0 -2.7348 -0.33199 0.32755 -2.08479
LEU_446 -6.34955 0.91528 4.03233 -0.48667 0.17475 0.12513 3.30426 -2.22043 -0 -0 -2.08128 -0.03222 0 0 0 0 0 -0.05968 0.1448 0.97416 0 -0.18261 0 0.18072 0.11472 0.40167 -1.04462
THR_447 -3.28887 0.22011 2.30971 -0.16244 0.08407 0.05791 1.2044 -1.25508 -0.00684 -0.10035 -1.0811 -0.21304 0 0 0 -0.78771 0 -0.01506 0.01871 0.20016 0 -0.17603 2.25611 -1.0874 0.1485 0.42718 -1.24706
LEU_448 -7.54583 0.93879 1.60123 -0.49886 0.33981 0.09265 1.4185 -1.73887 -0 -0 -1.45534 0.12034 0 0 0 0 0 0.02434 0.00869 0.63875 0 -0.10559 0 0.18072 -0.01426 0.57981 -5.41512
LEU_449 -4.30992 0.23121 3.71708 -0.47448 0.19466 0.09915 2.04024 -1.87506 -0 -0 -1.99224 0.03288 0 0 0 0 0 -0.00735 0.09153 0.67298 0 -0.13747 0 0.18072 -0.145 0.55941 -1.12167
TYR_450 -9.14856 0.74508 2.98943 -0.59718 0.05719 0.31966 1.66118 -2.40287 -0.01616 -0.16301 -1.80822 -0.18401 0 0 -0.64783 0 0 0.0427 0.00431 0 1.86565 -0.382 0.01762 1.2797 -0.24568 0.36834 -6.24468
ASN_451 -5.61389 0.53756 5.8351 -0.34057 0.19603 0.67184 3.75118 -2.83759 -0.00038 -0.00736 -3.43758 -0.31689 0 0 -0.71469 -0.96562 0 0.19634 0.0647 0 1.52052 -0.20301 0 -0.93687 -0.09691 0.82003 -1.8781
LEU_452 -1.46391 0.15336 1.50495 -0.52016 0.22838 0.15243 0.45425 -0.73401 -0 -0 0.59273 0.16695 0 0 0 0 0 -0.00027 0.01176 0.10016 0 -0.07767 0 0.18072 -0.11356 0.72001 1.35612
ARG_453 -5.30562 0.42337 5.97604 -0.42805 0.04459 0.22903 1.7879 -2.58662 -0.01294 -0.14671 -2.67796 0.06951 0 0 -0.71469 -0.48594 0 -0.0615 0.23007 1.96853 0 -0.04443 0 -1.2888 -0.48097 0.38042 -3.12478
GLY_454 -2.46809 0.35943 3.07845 -6e-05 0 0 1.39837 -1.39494 -0 -0 -0.9069 -0.3988 0 0 -0.30603 0 0 -0.06537 0 0 0 -1.22676 0 0.83697 0.03769 0.37035 -0.6857
GLN_455 -8.20783 0.64458 6.59568 -0.24767 0.05791 0.22948 2.98462 -3.17127 -0.02658 -0.2676 -2.34424 -0.74829 0 0 0 -0.96562 0 -0.00439 0.26471 0 2.99774 -0.0618 0 -0.18838 0.25911 0.32697 -1.87285
LEU_456 -6.99877 0.48285 1.99949 -0.55569 0.19635 0.1318 1.95827 -1.89507 -0.00704 -0.02091 -1.2374 0.31522 0 0 0 0 0 -0.04637 0.01135 0.53012 0 -0.26414 0 0.18072 -0.19402 0.36471 -5.04856
THR_457 -4.91869 0.70788 4.09672 -0.12272 0.10872 0.0648 1.41584 -2.20665 -0.02337 -0.18785 -0.99966 -0.87849 0 0 0 0 0 0.20117 0.08718 0.2044 0 -0.61237 2.24652 -1.0874 -0.22506 0.43621 -1.69282
GLU_458 -6.19314 0.51583 5.58852 -0.47581 0.12394 0.74957 2.65051 -2.47091 -0.00094 -0.00251 -1.29099 -1.28988 0 0 -1.08654 0 0 -0.01095 0.18389 0 5.36368 0.00812 0 -2.7348 -0.12141 0.50612 0.01231
ILE_459 -6.60237 0.73841 3.07718 -0.49745 0.45955 0.11645 1.13794 -2.03643 -0 -0 -1.03822 0.05666 0 0 -1.08654 0 0 0.01444 0.04409 0.39514 0 -0.69156 0 0.73287 -0.27611 0.56341 -4.89255
ARG_460 -7.55681 1.20527 3.21331 -0.66884 0.10409 0.42927 1.15548 -1.8749 -0.00532 -0.02835 0.45119 0.64226 0 0 0 0 0 0.05273 0.37128 2.50608 0 -0.141 0 -1.2888 -0.43938 0.66406 -1.20838
ARG_461 -2.89335 0.22353 2.78829 -0.52518 0.06621 0.31217 1.33844 -1.39608 -0 -0 -1.82708 0.38399 0 0 0 -0.75813 0 -0.06633 0.05657 1.88901 0 0.10307 0 -1.2888 -0.05615 0.51628 -1.13355
THR_462 -4.26279 0.34012 3.22417 -0.10247 0.04641 0.06481 1.61141 -1.72551 -0.00438 -0.02584 -0.98939 -0.47827 0 0 -0.74063 0 0 -0.00902 0.02462 0.127 0 -0.67178 2.30682 -1.0874 -0.07427 0.43728 -1.98911
ASP_463 -4.22771 0.38049 5.97188 -0.22638 0.05525 0.72241 3.40761 -2.4651 -0 -0 -4.57182 -1.09431 0 0 -0.72514 -1.73379 0 -0.04999 0.06252 0 1.98133 -0.85459 0 -2.3716 -0.3399 0.77242 -5.30642
GLU_464 -3.25015 0.38818 2.94957 -0.23368 0.03287 0.34832 1.22356 -1.54093 -0 -0 -0.32645 -0.60797 0 0 0 0 0 -0.12367 0.00078 0 3.3633 -0.22429 0 -2.7348 -0.26013 0.66101 -0.33448
ARG_465 -5.23142 0.38932 6.41437 -0.75766 0.17762 0.52789 3.04169 -2.66268 -0.00338 -0.05348 -5.31376 0.60076 0 0 -0.72514 -2.31116 0 -0.05335 0.16115 1.52506 0 -0.06568 0 -1.2888 -0.38615 0.38941 -5.62541
LEU_466 -4.52781 0.51028 4.3042 -0.46685 0.22827 0.07659 2.19048 -2.12227 -0 -0 -0.68843 0.36429 0 0 0 0 0 -0.00125 0.01457 0.38921 0 -0.13157 0 0.18072 -0.32624 0.35408 0.34827
GLN_467 -3.41705 0.42615 1.94496 -0.75213 0.25266 1.07248 0.74102 -1.13468 -0.00231 -0.00665 -1.24878 -2.24512 0 0 -0.98405 0 0 -0.00745 0.05149 0 3.06915 -0.11408 0 -0.18838 -0.3 0.43144 -2.41134
GLU_468 -3.39167 0.35021 2.87525 -0.34492 0.07011 0.49266 0.50053 -1.45512 -0.03912 -0.28516 -0.14798 -0.41278 0 0 0 0 0 -0.06219 0.04632 0 3.20385 0.24973 0 -2.7348 0.06857 0.39057 -0.62595
VAL_469 -4.38645 0.67112 1.47367 -0.26067 0.19807 0.05143 0.81917 -1.48309 -0.00231 -0.00665 -0.23907 -0.26105 0 0 0 0 0 -0.06639 0.06538 0.39257 0 -0.76011 0 1.9342 0.13327 0.14767 -1.57922
MET_470 -6.46602 0.8028 2.79646 -0.49993 0.26737 0.13775 1.95529 -1.55258 -0 -0 -0.86565 0.25414 0 0 -1.35543 0 0 -0.00628 0.67173 1.79742 0 -0.00369 0 0.60916 -0.45791 0.2592 -1.65618
ALA_471 -4.73378 0.29894 1.22278 -0.01976 0 0 0.97714 -1.45763 -0 -0 -0.8518 -0.38 0 0 0 0 0 -0.01853 0 0 0 -0.38625 0 1.8394 -0.20784 0.29698 -3.42036
ARG_472 -9.2409 1.545 7.04213 -0.77056 0.24824 0.54238 2.78717 -3.29942 -0.03318 -0.18993 -2.68804 0.27955 0 0 0 -0.53099 0 0.18713 0.03041 2.56411 0 -0.11066 0 -1.2888 0.03681 0.89066 -1.99888
TYR_473 -6.71018 0.98058 1.3696 -0.60436 0.10447 0.34509 0.89058 -1.69394 -0 -0 -0.95646 -0.20542 0 0 0 0 0 0.30628 0.04846 0 1.88643 -0.18255 0.05905 1.2797 -0.11794 1.23801 -1.96259
HIS_D_474 -5.32368 0.27179 4.37014 -0.37756 0.06637 0.38398 2.09267 -2.39217 -0.02673 -0.21225 -3.04105 -0.43814 0 0 -0.47826 -0.53099 0 -0.01955 0.01206 0 3.35013 0.00436 0 -0.45461 -0.11346 0.61666 -2.24028
TYR_475 -9.01674 0.74749 3.66308 -0.56175 0.05768 0.29408 1.33468 -2.67369 -0 -0 -2.07014 -0.2105 0 0 0 -0.57047 0 0.05232 0.00074 0 1.93475 -0.36857 0.00167 1.2797 -0.18987 0.46272 -5.83281
HIS_476 -6.44302 0.47152 5.96693 -0.36431 0.00552 0.38161 2.34227 -3.12298 -3e-05 -0.0001 -2.70511 -0.27658 0 0 0 0 0 -0.00819 0.04884 0 2.01641 0.04738 0 -0.45461 -0.28541 0.43863 -1.94123
ASP_477 -2.03776 0.16656 2.91272 -0.11248 0.00743 0.34338 0.93662 -1.31255 -0 -0 -0.89882 -0.46432 0 0 0 -0.48594 0 -0.11032 0.00697 0 1.78426 -0.01372 0 -2.3716 -0.27892 0.22708 -1.70141
ASN_478 -3.55805 0.38882 3.56519 -0.35477 0.11317 0.63296 1.40595 -1.63962 -0 -0 -0.42569 -0.91291 0 0 -0.78405 0 0 0.01477 0.01491 0 2.46899 -0.40303 0 -0.93687 -0.51635 0.20819 -0.71837
GLY_479 -2.54514 0.11099 2.82255 -6e-05 0 0 1.16322 -1.43245 -0.01115 -0.07115 -1.24097 -0.36797 0 0 0 0 0 -0.15673 0 0 0 -1.49918 0 0.83697 -0.83755 0.30703 -2.9216
ARG_480 -8.70708 0.30857 7.32228 -0.43486 0.04914 0.21817 3.47908 -3.50764 -0 -0 -3.86416 0.50562 0 0 -1.59389 0 0 -0.00415 0.07942 2.20055 0 -0.11654 0 -1.2888 -0.64851 0.44772 -5.55509
LEU_481 -7.84245 0.70358 1.14952 -0.46897 0.22418 0.07981 1.59815 -1.79423 -3e-05 -0.0001 -1.62209 0.32664 0 0 0 0 0 -0.08057 0.39092 0.80281 0 -0.09051 0 0.18072 -0.47931 0.48548 -6.43645
ALA_482 -5.27978 0.50319 3.29833 -0.01725 0 0 1.48838 -2.42243 -0 -0 -1.49471 -0.10508 0 0 0 0 0 -0.01943 0 0 0 0.38667 0 1.8394 0.08717 0.35387 -1.38167
GLU_483 -4.34228 0.33271 3.08001 -0.62487 0.33182 1.77373 1.02201 -1.69071 -0.00064 -0.00367 -1.5989 -2.78449 0 0 -0.71261 0 0 -0.07183 0.21496 0 4.68356 0.05546 0 -2.7348 0.48387 0.43582 -2.15085
ALA_484 -5.43801 0.64804 1.66548 -0.02395 0 0 1.89428 -2.02723 -0 -0 -0.55862 -0.10513 0 0 0 0 0 -0.00219 0 0 0 -0.15076 0 1.8394 -0.14954 0.62934 -1.77888
ASP_485 -5.13429 0.71956 7.75957 -0.1598 0.03287 0.50087 4.26622 -3.2575 -0 -0 -5.90989 -1.61714 0 0 -0.72516 -0.55068 0 -0.06792 0.0316 0 2.56147 -0.41486 0 -2.3716 0.31108 0.61014 -3.41544
SER_486 -2.26745 0.16671 3.41726 -0.02751 0 0.04368 1.57804 -1.5848 -0.01873 -0.24013 -0.69687 -1.0622 0 0 0 0 0 -0.08646 0.0015 0.1739 0 -0.13397 0.6099 -0.77834 0.21868 0.46984 -0.21697
THR_487 -3.36182 0.58133 4.49618 -0.21052 0.24609 0.07937 2.07282 -1.95435 -0.00762 -0.08809 -2.65952 -0.15275 0 0 -0.72516 -0.55068 0 -0.06919 0.18441 0.9546 0 0.20052 2.26894 -1.0874 -0.40434 0.49405 0.30683
GLN_488 -10.7174 1.06727 9.29025 -0.2557 0.01508 0.20298 4.24187 -4.4398 -0.03635 -0.23106 -4.14172 -0.47329 0 0 -1.19087 0 0 0.56465 0.10534 0 3.11335 -0.20553 0 -0.18838 -0.3917 1.18847 -2.48255
ASN_489 -4.14276 0.30395 3.55726 -0.34108 0.06703 0.69293 1.82444 -2.00968 -0.01111 -0.15204 -1.52095 -0.86061 0 0 -0.6148 0 0 -0.01808 0.0129 0 1.74257 -1.00108 0 -0.93687 -0.77752 1.13174 -3.05376
PHE_490 -9.63849 1.13201 3.73119 -0.92602 0.06573 0.19657 1.9517 -3.03945 -0.02192 -0.07063 -1.22624 -0.50548 0 0 0 0 0 0.00134 0.6597 0 2.43669 -0.17788 0 1.0402 -0.40115 0.55614 -4.236
HIS_D_491 -4.8354 0.53344 2.3408 -0.4179 0.03048 0.5435 0.69356 -1.73884 -0 -0 -0.3885 -0.31829 0 0 0 0 0 0.36158 0.02253 0 2.56454 0.03207 0 -0.45461 0.03394 0.52806 -0.46906
LEU_492 -9.08878 1.11283 2.61877 -0.59511 0.10728 0.19838 2.27043 -2.72328 -0 -0 0.12775 0.11047 0 0 0 0 0 0.05241 0.17565 0.72991 0 -0.23377 0 0.18072 0.10143 0.58577 -4.26913
TYR_493 -4.0143 0.34305 1.21304 -0.62449 0.04644 0.35004 0.32421 -1.22113 -0 -0 -0.27009 -0.2291 0 0 0 0 0 -0.00727 0.00542 0 2.08525 -0.13756 0.00612 1.2797 0.1872 0.48872 -0.17475
TYR_494 -7.01136 0.93865 2.13195 -0.61117 0.1586 0.3109 2.05012 -1.86485 -0.00242 -0.04632 -1.07461 -0.11786 0 0 -0.44914 0 0 -0.00796 0.00222 0 2.24256 -0.35241 0.20776 1.2797 -0.02957 0.44677 -1.79843
GLU_495 -4.31269 0.15025 3.46437 -0.35583 0.06711 0.47944 1.26155 -1.70688 -0.01583 -0.09094 -1.13498 -0.49075 0 0 0 -1.04426 0 -0.006 0.01359 0 3.63111 0.06412 0 -2.7348 -0.00943 0.38157 -2.38929
TYR_496 -8.11496 0.65931 5.41337 -0.65267 0.12951 0.38473 3.23373 -2.93825 -0 -0 -1.8605 -0.24637 0 0 -1.61976 0 0 0.0851 0.0348 0 1.93326 -0.13526 0.01235 1.2797 -0.00189 0.36241 -2.0414
ASN_497 -6.95352 0.74815 4.24561 -0.19518 0.04904 0.27806 1.29604 -2.36404 -0.02083 -0.21222 -1.04744 -0.70104 0 0 0 -1.04426 0 0.08612 0.02124 0 3.27803 0.73419 0 -0.93687 0.14978 0.47481 -2.11431
ALA_498 -5.62103 0.64157 3.48695 -0.02096 0 0 2.27579 -2.24051 -0 -0 -0.47695 -0.39194 0 0 0 0 0 0.65445 0 0 0 -0.54208 0 1.8394 0.31943 0.67405 0.59817
GLN_499 -5.36261 0.57724 2.62714 -0.7381 0.20221 0.78688 0.36606 -1.73778 -0.00488 -0.11046 0.09776 -0.58723 0 0 0 0 0 0.01249 0.09195 0 2.57246 -0.02946 0 -0.18838 0.27524 1.54694 0.39749
GLY_500 -2.97973 0.34262 3.07537 -5e-05 0 0 1.53196 -1.65323 -0 -0 -1.25533 -0.39606 0 0 0 0 0 -0.05551 0 0 0 -1.24826 0 0.83697 -0.20172 1.10786 -0.8951
LEU_501 -7.30692 0.61738 4.83708 -0.44859 0.19557 0.07277 2.85156 -2.72244 -3e-05 -0.00012 -2.52263 0.24882 0 0 0 0 0 0.20132 0.15005 0.42137 0 -0.36858 0 0.18072 -0.54478 0.43073 -3.70672
ILE_502 -4.99083 0.31557 2.88719 -0.51905 0.28573 0.10604 0.85719 -1.68132 -0.00312 -0.02176 -0.59293 -0.32509 0 0 0 0 0 -0.03263 0.02012 0.38304 0 0.42555 0 0.73287 0.21103 0.59645 -1.34595
SER_503 -4.01671 0.42283 4.6734 -0.0169 0 0.02863 1.31192 -1.82989 -0.00312 -0.02176 -1.52931 -0.97937 0 0 -0.59846 0 0 0.01877 0.00318 0.92709 0 -0.4352 0.60138 -0.77834 0.77538 0.35491 -1.09159
ARG_504 -4.72914 0.18316 4.29325 -0.83767 0.16826 0.57609 1.56526 -1.77469 -0 -0 -1.74075 0.02565 0 0 -1.14692 0 0 -0.00543 0.04721 2.03363 0 -0.03219 0 -1.2888 0.53454 0.48265 -1.64589
TRP_505 -8.12041 1.2644 4.42065 -0.66187 0.0106 0.11436 2.33935 -2.52161 -0 -0 -1.03969 -0.52138 0 0 0 -0.65761 0 0.15586 0.00068 0 2.22278 -0.41557 0 1.6906 0.62422 1.37921 0.28459
SER_506 -2.29272 0.40077 2.50386 -0.03268 0 0.07425 0.47517 -1.1816 -0 -0 -0.58032 -0.22545 0 0 0 0 0 0.09426 4e-05 0.05683 0 -0.51512 0.60084 -0.77834 0.39816 1.41078 0.40873
ASP_507 -2.99484 0.1666 4.26034 -0.10237 0.00284 0.30026 1.65656 -1.69054 -0.02063 -0.12622 -2.68353 -1.09835 0 0 -0.9801 -0.65761 0 0.14509 0.1563 0 2.90939 -0.21713 0 -2.3716 -0.03912 0.56997 -2.81469
GLY_508 -1.584 0.09032 2.86065 -0.00017 0 0 1.51556 -1.231 -0 -0 -2.24162 -0.17649 0 0 -0.9801 0 0 -0.03879 0 0 0 -1.15522 0 0.83697 0.14391 0.51577 -1.44421
ASP_509 -2.07214 0.30489 3.24738 -0.1664 0.01644 0.52249 0.83092 -1.30565 -0 -0 -1.18399 -1.02739 0 0 0 -0.77333 0 -0.09853 0.02005 0 3.55375 -0.28892 0 -2.3716 -0.08157 0.54534 -0.32826
GLN_510 -3.68341 0.42756 3.15067 -0.72572 0.11382 0.85206 0.71817 -1.62219 -0 -0 -1.76577 -0.86266 0 0 0 -0.77333 0 0.00479 0.13511 0 2.28773 0.14307 0 -0.18838 -0.0466 0.51184 -1.32324
THR_511 -4.36573 0.25742 3.8484 -0.18294 0.10237 0.07441 1.63403 -2.02633 -0 -0 0.01865 -0.4052 0 0 0 0 0 -0.03028 0.00821 0.25378 0 0.1512 2.30439 -1.0874 0.34023 0.42763 1.32283
TRP_512 -4.22 0.33581 2.118 -1.02609 0.12344 0.78956 0.6371 -1.59373 -0.00349 -0.05369 -0.6329 -0.10787 0 0 0 0 0 0.05607 0.27083 0 2.49761 -0.03676 0 1.6906 0.23094 0.32777 1.40319
VAL_513 -5.80397 0.76219 1.67305 -0.32004 0.47409 0.07981 1.48605 -1.93504 -0.00207 -0.02738 0.32021 -0.70479 0 0 0 0 0 0.06931 0.04326 0.11499 0 0.76849 0 1.9342 0.47259 0.43455 -0.16048
ASP_514 -5.93813 0.4962 6.0662 -0.10598 0.02013 0.30715 1.56246 -2.9175 -0.02287 -0.16068 -2.59336 -0.08082 0 0 0 0 0 -0.00813 0.00941 0 2.09565 0.1616 0 -2.3716 0.38965 0.41459 -2.67602
TYR_515 -8.31109 0.76605 3.7429 -1.21071 0.23602 0.79984 2.03027 -2.53406 -0.00064 -0.00367 -0.36514 -0.34441 0 0 0 0 0 -0.0105 0.00773 0 1.53755 -0.33261 0.01243 1.2797 -0.21568 0.47119 -2.44484
ARG_516 -9.06327 0.68302 9.15796 -0.87386 0.34473 0.43121 4.93649 -3.86628 -0.01561 -0.066 -4.82026 0.50765 0 0 -1.04779 0 0 -0.01758 0.42692 3.57441 0 -0.21409 0 -1.2888 -0.0623 0.6523 -0.62113
TYR_517 -4.24336 0.32267 2.56358 -1.13354 0.19331 0.72513 1.23135 -1.42813 -0.01561 -0.066 -0.9441 -0.27197 0 0 -0.49933 0 0 0.02986 0.0437 0 2.24012 -0.40221 0.00014 1.2797 -0.06776 0.48242 0.04
ASP_518 -5.3395 0.296 7.82893 -0.20403 0.15124 0.64924 4.52948 -3.32488 -0 -0 -6.62326 -1.82225 0 0 -0.60177 -0.95277 0 -0.07203 0.08113 0 2.13633 -0.5465 0 -2.3716 0.0085 0.51662 -5.66111
LYS_519 -2.26911 0.15135 2.89381 -0.42857 0.07095 0.23454 1.0162 -1.29167 -0.00245 -0.05255 0.24048 0.10321 0 0 0 0 0 -0.09191 0.00645 1.36513 0 -0.02908 0 -1.5107 -0.042 0.47469 0.83875
GLN_520 -3.7069 0.33529 3.80554 -0.28421 0.01405 0.20523 1.75579 -1.72874 -0 -0 -2.78894 -0.27878 0 0 -0.60177 -0.95277 0 -0.061 0.07161 0 3.99036 -0.25542 0 -0.18838 -0.38801 0.35269 -0.70437
GLY_521 -3.86035 0.58497 2.55169 -7e-05 0 0 1.07505 -1.5885 -0.02502 -0.10453 -0.16888 -0.33051 0 0 0 0 0 -0.02485 0 0 0 0.85843 0 0.83697 0.48321 0.48364 0.77124
ARG_522 -3.10476 0.22177 3.71656 -0.4577 0.0564 0.27987 1.86615 -1.70502 -0.00245 -0.05255 -1.34149 -0.22771 0 0 -0.80985 0 0 0.11665 0.01371 1.6063 0 -0.17933 0 -1.2888 0.77738 0.60275 0.08786
CYS_523 -7.38757 0.87644 3.69106 -0.08919 0 0.05795 1.76001 -2.16256 -0.03419 -0.13798 -2.14348 -0.11871 0 0 0 0 0 0.02472 0.07854 0.3151 0 -0.42382 0 3.6196 0.11937 0.67059 -1.28414
THR_524 -5.86774 0.68203 4.26202 -0.1743 0.06398 0.14201 2.83415 -2.42116 -0.00242 -0.04632 -1.41286 -2.08164 0 0 -0.80891 0 0 -0.04517 0.00095 1.72457 0 -0.19373 2.57667 -1.0874 0.06444 0.81173 -0.97909
ASP_525 -7.13767 0.54379 8.88235 -0.10948 0.00045 0.32478 3.62731 -3.77603 -0.00947 -0.04062 -3.81694 -0.6841 0 0 0 0 0 0.02279 0.00157 0 2.29612 -0.28062 0 -2.3716 -0.09992 0.76596 -1.86134
SER_526 -6.22089 0.70194 5.36253 -0.04468 1e-05 0.0847 2.69708 -2.66574 -0 -0 -2.30222 -0.59181 0 0 0 0 0 0.14885 0.01669 0.10146 0 -0.48719 1.76321 -0.77834 -0.24797 0.49017 -1.97219
VAL_527 -5.97232 0.41916 2.94536 -0.3206 0.2564 0.07198 2.36192 -2.18505 -0 -0 -1.75102 -0.70806 0 0 0 0 0 0.14612 0.01548 0.74186 0 -0.43832 0 1.9342 -0.23693 0.44089 -2.27892
GLY_528 -4.91841 0.50679 2.98186 -0.00048 0 0 1.69578 -2.10428 -0 -0 -0.91606 -0.3854 0 0 0 0 0 -0.02096 0 0 0 1.31499 0 0.83697 1.17403 0.44134 0.60617
ALA_529 -5.92922 1.028 2.98843 -0.02586 0.00406 0 2.81014 -2.6391 -0 -0 -1.83343 -0.35009 0 0 0 0 0 0.09376 0 0 0 0.12725 0 1.8394 1.23077 2.16965 1.51377
GLY_530 -2.9313 0.65767 1.94419 -4e-05 0 0 0.6219 -1.37272 -0.00081 -0.00816 0.50435 -0.35556 0 0 0 0 0 -0.07089 0 0 0 0.42877 0 0.83697 -0.01537 2.9337 3.17269
GLY_531 -2.89994 0.3742 2.76974 -0.00021 0 0 1.50275 -1.6711 -0 -0 -1.94734 -0.23845 0 0 0 0 0 0.06294 0 0 0 0.8579 0 0.83697 0.21679 1.17142 1.03569
PHE_532 -6.94916 0.71207 2.52548 -0.74948 0.04393 0.09296 1.05282 -1.77497 -0 -0 -0.30757 -0.37896 0 0 0 0 0 -0.06286 0.03239 0 2.60399 -0.14735 0 1.0402 0.06781 0.2781 -1.9206
TYR_533 -6.16651 0.52288 2.59014 -0.67044 0.0565 0.39043 1.57953 -2.11465 -0 -0 -1.51449 -0.19685 0 0 0 0 0 0.58288 0.00355 0 2.12441 -0.35898 0.00034 1.2797 -0.14867 0.87845 -1.1618
PRO_534 -6.64441 1.31955 3.586 -0.22539 0.04293 0.16536 1.84933 -1.57677 -0 -0 -1.93787 -0.22023 0 0 0 0 0 0.08377 0.03875 0.29286 0 -0.07593 0 -2.4119 0.14358 1.12482 -4.44556
VAL_535 -6.46294 0.72242 2.85647 -0.24029 0.12868 0.04587 1.87291 -2.3335 -0.00033 -0.00728 -2.13622 -0.16533 0 0 0 0 0 0.22225 0.00458 0.95529 0 -0.27569 0 1.9342 0.10724 0.79378 -1.9779
HIS_D_536 -6.03179 0.70268 4.06089 -0.35169 0.00165 0.37027 2.22724 -2.33115 -0.00114 -0.00545 -3.05637 -0.30982 0 0 0 0 0 0.18998 0.05655 0 2.62498 0.00854 0 -0.45461 -0.05176 0.80134 -1.54964
LEU_537 -10.6742 1.8945 5.87093 -0.56153 0.27093 0.16329 4.22894 -3.90993 -0 -0 -3.15069 0.14394 0 0 0 0 0 0.1115 0.82365 1.07909 0 -0.29175 0 0.18072 0.07553 1.11022 -2.63484
ASP_538 -5.45728 0.29945 6.42005 -0.10452 0.0046 0.30686 2.93385 -3.11438 -0 -0 -3.52457 -1.12384 0 0 -0.86761 0 0 -0.03049 0.04453 0 2.37654 -0.31473 0 -2.3716 -0.11839 1.09514 -3.54638
TYR_539 -5.08795 0.63149 2.96162 -0.60757 0.03849 0.31715 0.99995 -1.93919 -0.00488 -0.11046 -1.45049 -0.1907 0 0 -0.86761 0 0 0.00938 0.00474 0 2.32639 -0.01991 0.09624 1.2797 -0.26249 0.578 -1.29809
ALA_540 -1.93967 0.49858 1.79256 -0.02373 0.00016 0 1.06123 -1.03389 -0 -0 0.36029 -0.37416 0 0 0 0 0 0.31722 0 0 0 -0.2746 0 1.8394 0.81347 2.16746 5.2043
PRO_541 -3.59167 0.51436 2.17983 -0.18728 0.13501 0.13573 0.21839 -1.15601 -0.00661 -0.03866 -0.61251 -0.11223 0 0 0 0 0 0.04682 0.05284 0.14244 0 -0.63156 0 -2.4119 1.257 2.29372 -1.77226
GLY_542 -3.63102 0.42488 3.63611 -0.0002 0 0 1.78429 -1.88712 -0.01263 -0.04405 -1.56258 -0.17878 0 0 0 0 0 0.07732 0 0 0 -0.5174 0 0.83697 0.31859 0.53523 -0.22038
ILE_543 -6.71697 0.9322 2.61554 -0.51221 0.48538 0.13356 1.79906 -2.08294 -0.0085 -0.02571 -1.46778 -0.20529 0 0 -1.01659 0 0 0.01569 0.14657 0.27809 0 -0.63217 0 0.73287 -0.15122 0.62803 -5.05238
THR_544 -4.30493 0.5451 3.75233 -0.18259 0.1316 0.06986 2.02929 -1.90736 -0.01858 -0.11055 -1.89985 -0.33916 0 0 0 0 0 -0.03038 0.10951 0.11629 0 -0.02971 2.31776 -1.0874 -0.06253 0.80874 -0.09257
ARG_545 -2.67011 0.39819 2.07676 -0.41968 0.05773 0.20765 0.86812 -1.07574 -0.0085 -0.02571 -0.05939 0.38725 0 0 0 0 0 0.10534 0.05184 1.2995 0 0.68319 0 -1.2888 5.57365 0.57229 6.73359
SER_546 -2.65382 0.30274 1.71891 -0.03158 0 0.07234 0.60845 -0.9442 -0.00838 -0.15012 -0.3363 -0.17597 0 0 0 0 0 0.00865 0.00838 0.10323 0 -0.48706 0.6018 -0.77834 5.41695 0.3993 3.67499
THR_547 -2.86629 0.43241 2.72743 -0.18851 0.14803 0.08034 1.18823 -1.21175 -0 -0 -0.47195 -0.46885 0 0 0 0 0 -0.03394 0.00509 0.24704 0 0.28704 2.31797 -1.0874 0.47195 0.34652 1.92337
THR_548 -3.8609 0.59616 2.12462 -0.11503 0.08234 0.08074 1.02661 -1.27542 -0.00852 -0.15318 -1.52474 -0.45873 0 0 0 -0.5454 0 0.17307 0.04482 0.09542 0 -0.50589 2.3147 -1.0874 0.33959 0.98532 -1.67182
PRO_549 -2.09754 0.49603 2.04146 -0.1258 0.00027 0.09197 1.1756 -0.89042 -0.01338 -0.1199 -2.02569 0.23561 0 0 0 0 0 -0.01781 0.01454 0.17409 0 -1.11168 0 -2.4119 -0.60379 1.4477 -3.74065
GLN_550 -1.27561 0.03222 1.11102 -0.75897 0.43052 1.16968 0.29277 -0.55172 -0 -0 -0.79928 -2.39377 0 0 0 0 0 0.06227 0.09571 0 2.49034 0.1865 0 -0.18838 3.23385 1.80462 4.94177
GLY_551 -1.78049 0.26279 2.15489 -0.00051 0 0 1.43986 -1.06019 -0.00328 -0.04365 -1.98117 -0.1995 0 0 0 0 0 -0.12746 0 0 0 -0.65101 0 0.83697 3.70196 1.35727 3.90649
HIS_552 -5.1913 0.6125 3.40866 -0.47818 0.12771 0.49841 0.47005 -1.77583 -0.03619 -0.33731 -0.45498 -0.41493 0 0 0 0 0 0.16799 0.07747 0 3.20558 -0.23792 0 -0.45461 0.3197 0.35248 -0.1407
THR_553 -3.26426 0.22912 2.48681 -0.16406 0.07571 0.06193 1.26812 -1.33765 -0.01652 -0.16049 -1.90213 0.02453 0 0 0 -0.5454 0 -0.0477 0.00101 0.06073 0 0.03764 2.28721 -1.0874 0.21867 0.44603 -1.32811
THR_554 -3.38657 0.39323 1.49669 -0.11085 0.07257 0.08323 0.55737 -1.08486 -0.02398 -0.20084 -0.25496 -0.68218 0 0 0 0 0 -0.00749 0.01634 0.10546 0 -0.44372 2.28144 -1.0874 -0.23055 0.33455 -2.17253
THR_555 -4.09293 0.35092 3.24855 -0.17867 0.1108 0.06717 2.41869 -1.83112 -0 -0 -1.73589 -0.38057 0 0 0 0 0 0.19929 0.03461 0.17037 0 -0.03778 2.33701 -1.0874 -0.10414 0.37687 -0.13421
GLY_556 -2.62399 0.2163 1.15468 -0.00021 0 0 0.67514 -0.96494 -0.0094 -0.03679 -0.12618 -0.41751 0 0 0 0 0 0.22639 0 0 0 0.71512 0 0.83697 1.04251 0.60671 1.29481
HIS_D_557 -8.59647 1.04542 7.58653 -0.60425 0.13357 0.56583 4.1265 -3.88498 -0.00756 -0.05107 -5.19809 -0.66835 0 0 -1.01659 0 0 -0.08205 0.04968 0 1.75181 -0.04038 0 -0.45461 0.77431 0.75697 -3.81377
TYR_558 -6.99862 0.83103 4.24187 -1.20195 0.23078 0.79847 1.64376 -2.53202 -0.02931 -0.26883 -0.46679 -0.25399 0 0 0 0 0 0.01693 0.00896 0 2.31719 -0.36855 0.02425 1.2797 -0.33209 0.66211 -0.39711
ASN_559 -4.59281 0.43867 5.74 -0.1627 0.0527 0.22572 3.68229 -2.66524 -0.00634 -0.07628 -3.48133 -0.64498 0 0 -0.57283 -0.19526 0 0.0053 0.02331 0 1.97082 -0.22982 0 -0.93687 -0.12263 0.9277 -0.62058
ASP_560 -2.17986 0.27954 2.75261 -0.11921 0.01293 0.36906 0.94799 -1.19656 -0 -0 -0.53938 -0.63449 0 0 -0.57283 0 0 -0.14138 0.00648 0 1.77052 0.00396 0 -2.3716 0.02852 0.86222 -0.72147
GLN_561 -5.1754 0.46 4.07295 -0.26983 0.03559 0.21246 1.8298 -2.04504 -0.0022 -0.03238 -1.53454 -0.65852 0 0 -1.05551 0 0 -0.0665 0.05366 0 2.78056 -0.16954 0 -0.18838 -0.22467 0.34276 -1.63473
GLN_562 -5.06851 0.46429 4.1601 -0.67735 0.10049 0.71073 2.14949 -2.06194 -0.00402 -0.01384 -2.3103 -0.87839 0 0 0 -0.69361 0 -0.11085 0.13798 0 2.47083 -0.14747 0 -0.18838 -0.1788 0.46467 -1.67486
LEU_563 -8.48761 0.85887 2.51455 -0.46868 0.13386 0.11276 2.15414 -2.39829 -0.01537 -0.12504 -1.00598 -0.04003 0 0 0 0 0 -0.00355 0.10327 1.02517 0 -0.25673 0 0.18072 0.11368 0.49606 -5.10821
ILE_564 -6.76421 0.91669 1.61729 -0.47064 0.3508 0.10098 1.34259 -1.91386 -0.00402 -0.01384 -0.49899 0.20702 0 0 0 0 0 -0.07486 0.03631 0.34781 0 -0.44157 0 0.73287 -0.1658 0.51254 -4.18291
THR_565 -5.87432 0.82046 4.59 -0.12317 0.06709 0.06723 3.03131 -2.47564 -0.02702 -0.20708 -2.51767 -0.74009 0 0 0 0 0 0.10923 0.00015 0.12266 0 -0.69834 2.2798 -1.0874 -0.34745 0.67945 -2.3308
GLU_566 -6.24323 0.50925 6.27709 -0.20261 0.02841 0.31969 3.21087 -2.86713 -0.00418 -0.01189 -2.94181 -0.58883 0 0 0 -0.93112 0 -0.01129 0.13685 0 3.36326 -0.07064 0 -2.7348 0.0368 0.67354 -2.05177
ILE_567 -6.21082 0.55271 3.29565 -0.61844 0.43227 0.12295 2.12498 -2.18037 -0.00986 -0.03114 -2.95037 0.16125 0 0 0 0 0 -0.04907 0.01875 1.05061 0 -0.68159 0 0.73287 -0.05912 0.66396 -3.63476
HIS_568 -5.96764 0.38707 5.4835 -0.46037 0.01971 0.51549 2.86608 -2.62593 -0.00418 -0.01189 -4.04891 -0.26939 0 0 0 -0.93112 0 -0.06928 0.01378 0 2.39722 -0.18443 0 -0.45461 0.04811 0.51131 -2.78549
THR_569 -3.30134 0.64208 1.82515 -0.11864 0.14566 0.08123 0.63722 -1.1021 -0.01871 -0.1378 -1.25043 -0.49261 0 0 -0.58019 0 0 0.89253 0.27275 0.10659 0 -0.55211 2.25302 -1.0874 0.08156 1.03665 -0.66689
PRO_570 -3.08638 0.47347 2.25384 -0.13215 0 0.09749 0.61123 -0.82706 -0 -0 -1.45664 0.22953 0 0 -0.58019 0 0 0.05871 0.01357 0.19149 0 -1.18836 0 -2.4119 -0.43602 1.33425 -4.85512
CYS_571 -2.48135 0.31369 0.83151 -0.09878 0.00775 0.07213 0.34532 -0.54918 -0 -0 -0.41728 -0.33374 0 0 0 0 0 0.10776 0.0072 0.28501 0 -0.21039 0 3.6196 -0.39125 0.7617 1.86968
GLY_572 -1.67786 0.12343 1.55133 -0.00034 0 0 0.72894 -0.86072 -0 -0 -0.51787 -0.16286 0 0 0 0 0 -0.03157 0 0 0 -1.24679 0 0.83697 0.11558 0.55766 -0.58407
GLY_573 -0.84294 0.12054 0.62981 -0.0002 0 0 0.02033 -0.42218 -0 -0 -0.08578 -0.34461 0 0 0 0 0 -0.01227 0 0 0 1.21653 0 0.83697 1.30018 0.31826 2.73465
VAL_574 -4.93213 0.78291 2.14042 -0.29844 0.24298 0.05536 0.93719 -1.84566 -0.01325 -0.04165 -0.28214 -0.25992 0 0 0 0 0 -0.00393 0.03129 0.03427 0 -0.29815 0 1.9342 1.06091 0.25972 -0.49601
THR_575 -5.48037 1.01923 1.7263 -0.19049 0.29927 0.07819 1.24422 -1.71422 -0.0213 -0.12626 -1.09909 0.21246 0 0 0 0 0 -0.0287 0.03318 0.09346 0 0.04546 2.35632 -1.0874 0.04156 0.74065 -1.85752
ARG_576 -8.65326 1.05289 8.76748 -0.71587 0.21969 0.41546 2.89641 -3.66958 -0.0678 -0.2765 -3.37024 0.59129 0 0 0 -1.05198 0 0.03888 0.17688 2.34423 0 -0.08106 0 -1.2888 -0.21311 1.10041 -1.78458
TYR_577 -5.94076 0.56937 3.64762 -0.92085 0.07827 0.22729 0.47637 -2.01163 -0 -0 -0.14808 -0.41024 0 0 0 0 0 0.12995 0.55316 0 2.72998 -0.16847 0.0003 1.2797 -0.354 0.74524 0.48321
GLU_578 -6.63863 0.46424 7.67446 -0.22553 0.01028 0.21475 3.75298 -3.28621 -0.00372 -0.01301 -5.06499 -0.35695 0 0 0 -2.0822 0 -0.03178 0.15104 0 3.83968 -0.17834 0 -2.7348 0.09659 0.56418 -3.84795
TYR_579 -5.18162 0.60682 2.72884 -0.87837 0.10352 0.24195 0.80579 -1.77622 -0.00221 -0.00973 -0.32339 -0.51144 0 0 0 0 0 0.38875 0.00202 0 2.18264 -0.23082 0.01294 1.2797 0.41544 0.53146 0.38606
ASP_580 -5.15589 0.60695 5.96429 -0.10214 0.01439 0.28623 2.85245 -2.71719 -0.00214 -0.0095 -3.932 -0.24031 0 0 -0.67701 0 0 -0.02049 0.22847 0 2.23748 0.43752 0 -2.3716 0.38933 0.55039 -1.66079
ARG_581 -3.42165 0.21696 2.55533 -0.74662 0.13979 0.48298 0.34821 -1.3493 -7e-05 -0.00023 0.35084 0.31359 0 0 0 0 0 -0.11712 0.00317 2.59311 0 -0.07968 0 -1.2888 -0.02327 0.52554 0.50279
TRP_582 -4.24885 0.44757 3.21245 -0.97651 0.07049 0.40227 0.46933 -1.60052 -0 -0 0.85472 -0.31924 0 0 0 0 0 -0.03723 0.0254 0 1.65424 -0.04131 0 1.6906 -0.40491 0.28917 1.48767
GLY_583 -2.40939 0.37997 2.37753 -5e-05 0 0 1.18664 -1.29933 -0 -0 -1.56228 -0.36935 0 0 -0.40031 0 0 -0.14645 0 0 0 -1.37564 0 0.83697 -0.60418 0.36743 -3.01841
ASN_584 -5.45149 0.54289 4.76351 -0.16595 0.01402 0.21622 1.17007 -2.54026 -0 -0 0.09809 -0.20257 0 0 0 0 0 0.04291 0.05156 0 1.62422 -0.23522 0 -0.93687 -0.44565 0.38549 -1.06904
LEU_585 -6.74149 0.6769 2.7933 -0.59752 0.12711 0.15736 1.5328 -2.18412 -0 -0 -0.36787 0.23055 0 0 0 0 0 -0.01041 0.22996 0.84856 0 -0.14294 0 0.18072 0.15782 0.57338 -2.53588
VAL_586 -7.42506 0.81268 4.21417 -0.26281 0.14573 0.05151 2.56719 -2.79837 -0 -0 -0.25622 -0.12171 0 0 0 0 0 0.15164 0.12709 0.33643 0 -0.66215 0 1.9342 0.05938 0.75838 -0.36792
ARG_587 -6.63977 0.60074 4.74118 -0.967 0.20433 0.80094 1.53151 -2.27918 -0.03429 -0.25955 -1.82621 0.04216 0 0 -0.78127 -0.30529 0 -0.06898 0.22052 2.09308 0 -0.04525 0 -1.2888 -0.35202 0.80775 -3.80541
GLN_588 -4.22669 0.39705 3.74038 -0.56587 0.029 0.32516 2.07435 -1.92755 -0.01407 -0.08707 -1.95521 -0.0208 0 0 -0.99308 -0.91416 0 0.02466 0.0835 0 3.86195 -0.09656 0 -0.18838 -0.29529 0.8085 0.05982
ILE_589 -4.5804 0.73516 1.62236 -0.55182 0.37341 0.12312 1.08778 -1.24811 -0 -0 -0.40401 0.14252 0 0 -0.99308 0 0 0.05421 0.01686 1.3497 0 -0.64066 0 0.73287 -0.23207 0.77786 -1.63431
LEU_590 -5.54998 0.81001 3.21818 -0.45153 0.262 0.11504 1.96009 -1.73755 -0 -0 -0.88504 0.01534 0 0 0 0 0 0.1553 0.14122 1.55069 0 -0.09743 0 0.18072 -0.14103 1.21457 0.76061
PRO_591 -1.81474 0.2706 0.9219 -0.1687 0.08437 0.11403 0.15713 -0.38946 -0 -0 -0.13415 0.09402 0 0 0 0 0 0.0368 0.00386 0.18537 0 -0.88501 0 -2.4119 0.29422 1.1727 -2.46895
GLU_592 -5.129 1.0043 5.48036 -0.1861 0.02173 0.25159 1.8621 -2.40773 -0.05049 -0.21921 -1.79508 -0.68388 0 0 0 -0.33852 0 0.01447 0.0394 0 3.36859 0.02649 0 -2.7348 0.32955 1.40836 0.26216
GLY_593 -2.28952 0.1998 1.22139 -0.0009 0 0 0.01232 -0.8183 -0.00886 -0.10667 -0.35063 -0.3033 0 0 0 0 0 -0.09784 0 0 0 -1.28959 0 0.83697 0.25106 1.43767 -1.3064
GLU_594 -3.54778 0.16009 3.83804 -0.37311 0.09226 0.53366 0.53578 -1.54567 -0.02941 -0.18449 -0.81013 -0.40432 0 0 0 0 0 0.00345 0.03555 0 3.35946 0.15523 0 -2.7348 0.33674 0.6769 0.09746
THR_595 -5.05179 0.4813 3.7776 -0.19619 0.10668 0.07097 2.44441 -2.04271 -0.02203 -0.18388 -2.84689 -1.02167 0 0 0 0 0 0.06217 0.00166 0.89653 0 -0.61354 2.29163 -1.0874 0.12264 0.7054 -2.1051
LEU_596 -4.84939 0.46805 3.38611 -0.52221 0.29483 0.15153 1.53762 -1.79767 -0 -0 -0.8688 -0.00588 0 0 0 0 0 0.03802 0.02376 0.23473 0 0.69531 0 0.18072 0.52048 0.72986 0.21707
THR_597 -4.93212 0.64987 4.76752 -0.17428 0.11112 0.0609 2.77371 -2.36156 -0.01806 -0.0794 -2.60561 -0.18246 0 0 0 0 0 -0.05172 0.01282 0.06795 0 0.00655 2.28812 -1.0874 0.52189 0.4906 0.25845
LEU_598 -7.13442 0.79411 1.84047 -0.4902 0.18916 0.11422 2.12505 -1.9436 -0.00053 -0.00159 -1.79568 0.04058 0 0 0 0 0 -0.00032 0.16966 0.98963 0 -0.23525 0 0.18072 0.05877 0.41205 -4.68716
THR_599 -4.31993 0.46548 4.40149 -0.16632 0.0763 0.06173 2.82412 -2.22806 -0.01861 -0.12347 -3.3297 -0.12161 0 0 0 0 0 -0.00076 0.00292 0.15569 0 -0.08905 2.29216 -1.0874 0.09444 0.50939 -0.60118
TYR_600 -7.97259 0.94455 2.25955 -1.1189 0.12877 0.63611 1.10435 -2.15108 -0.00272 -0.03397 -0.82195 -0.24323 0 0 0 -0.19526 0 0.01519 0.08519 0 1.92662 -0.40487 0.00929 1.2797 -0.08342 0.53432 -4.10435
LEU_601 -5.42535 0.33058 5.20637 -0.64581 0.231 0.22027 2.94869 -2.6614 -0 -0 -2.99528 0.11454 0 0 0 0 0 -0.06308 0.14824 0.5952 0 -0.28193 0 0.18072 -0.13566 0.48386 -1.74906
ALA_602 -3.18141 0.34413 2.57671 -0.02379 0 0 1.15031 -1.58637 -0 -0 -0.42204 -0.3717 0 0 -1.05551 0 0 -0.09918 0 0 0 -0.35273 0 1.8394 -0.33619 0.44684 -1.07153
ASP_603 -2.65365 0.32571 2.34003 -0.11463 0.00669 0.34985 0.54718 -1.18579 -0 -0 0.06416 -0.51666 0 0 0 0 0 -0.08614 0.03667 0 1.72315 0.00779 0 -2.3716 -0.51284 0.3158 -1.7243
THR_604 -4.7067 0.5402 5.09402 -0.11328 0.08632 0.06524 2.93631 -2.28263 -0 -0 -2.10267 -1.22337 0 0 -0.57675 0 0 -0.04781 0.02775 0.11486 0 -0.70683 2.28411 -1.0874 -0.19408 0.39898 -1.49371
GLY_605 -4.91509 0.18698 3.93137 -6e-05 0 0 1.86326 -2.28975 -0 -0 -0.88713 -0.3983 0 0 0 0 0 -0.178 0 0 0 -1.43665 0 0.83697 -0.57865 0.32438 -3.54067
ARG_606 -9.98959 0.97998 9.64082 -0.66155 0.10005 0.43696 5.22405 -4.21517 -0.02433 -0.11772 -5.63598 0.39579 0 0 -1.41789 -1.07936 0 -0.02823 0.12147 3.28578 0 -0.1254 0 -1.2888 -0.73117 0.52003 -4.61026
VAL_607 -9.24542 1.3451 2.7719 -0.27929 0.16936 0.05459 3.22362 -2.79049 -0 -0 -2.17672 0.16135 0 0 -0.82782 0 0 -0.061 0.02581 0.07081 0 -0.37372 0 1.9342 -0.42777 0.71957 -5.7059
THR_608 -4.49997 0.32618 3.5004 -0.11722 0.07983 0.06406 1.73743 -1.90801 -0.00287 -0.05583 -0.96861 -1.36512 0 0 0 0 0 0.09279 0.01527 0.17898 0 -0.57233 2.26259 -1.0874 -0.40553 0.42033 -2.30504
SER_609 -4.67965 0.26821 4.15607 -0.02605 0 0.04792 2.5236 -2.13476 -0.0327 -0.39087 -1.61766 -0.98646 0 0 0 0 0 0.08484 0.08699 0.24669 0 -0.28227 0.65864 -0.77834 -0.00714 0.30254 -2.5604
LEU_610 -7.38397 1.1376 2.42245 -0.47742 0.3226 0.12987 2.01827 -2.10412 -0.01334 -0.09642 -2.9265 -0.02318 0 0 0 0 0 -0.05906 0.22713 2.10551 0 -0.16514 0 0.18072 0.25807 0.37117 -4.07575
THR_611 -5.95094 1.17325 4.35294 -0.19168 0.19499 0.07424 3.03618 -2.53071 -0.03306 -0.31367 -2.922 -0.2392 0 0 0 0 0 -0.06941 0.02764 0.12118 0 0.0755 2.27129 -1.0874 0.24501 0.7538 -1.01207
GLU_612 -6.07882 0.50517 5.31487 -0.37698 0.07422 0.63432 1.19442 -2.76412 -0.0168 -0.05495 -0.96841 -0.49021 0 0 0 0 0 0.00512 0.10351 0 2.20365 0.41774 0 -2.7348 0.52655 0.86917 -1.63634
ALA_613 -2.92982 0.75691 2.56695 -0.02354 0.00024 0 0.92854 -1.45616 -0.00875 -0.035 0.47122 -0.28527 0 0 0 0 0 0.07811 0 0 0 0.12658 0 1.8394 0.45591 3.19471 5.68004
THR_614 -4.41133 0.96747 3.05754 -0.21837 0.68064 0.083 0.91019 -1.70245 -0 -0 0.1259 -1.00284 0 0 0 -0.53489 0 0.01998 0.01065 1.20799 0 1.70093 2.33693 -1.0874 1.48629 3.99703 7.62726
GLY_615 -4.1186 0.51081 3.76126 -9e-05 0 0 1.09236 -2.16832 -0.00494 -0.07104 -0.03662 -0.2762 0 0 0 0 0 -0.01307 0 0 0 -1.52767 0 0.83697 3.45787 1.5529 2.99562
ALA_616 -4.71522 0.69043 2.73588 -0.02139 0 0 0.50866 -2.17605 -0.02047 -0.14624 0.93278 -0.06336 0 0 0 0 0 -0.01946 0 0 0 -0.07008 0 1.8394 2.21627 0.70817 2.39932
VAL_617 -4.79607 1.33782 1.80465 -0.30651 0.36139 0.07199 1.0855 -1.51712 -0 -0 -0.46349 -0.19615 0 0 -0.51572 0 0 -0.05201 0.06803 0.12347 0 -0.38676 0 1.9342 0.18758 0.65412 -0.60507
TRP_618 -11.4507 2.59298 4.15793 -0.68957 0.02093 0.35399 2.29504 -3.44406 -0 -0 -1.91646 -0.21704 0 0 0 0 0 -0.00961 0.18286 0 1.66883 2.77924 0 1.6906 5.58888 1.02313 4.62696
GLN_619 -7.30985 0.519 5.90507 -0.37821 0.04586 0.29283 2.55884 -2.89378 -0.03536 -0.25993 -1.9496 -0.47739 0 0 0 -0.73192 0 -0.03813 0.03783 0 3.00198 0.13954 0 -0.18838 6.05633 0.91593 5.21065
TYR_620 -8.96112 1.32543 5.44013 -0.86432 0.15529 0.34529 3.72591 -3.45008 -0 -0 -2.9364 -0.58671 0 0 -0.40031 0 0 0.09378 0.1947 0 2.92805 -0.18476 0.567 1.2797 0.90754 0.93842 0.51755
SER_621 -6.70799 0.64017 7.37111 -0.0209 0 0.05005 2.67174 -3.44976 -0.01888 -0.16455 -1.1047 -0.51953 0 0 0 -0.63681 0 -0.01915 0.00668 0.11155 0 -0.57255 0.62726 -0.77834 0.54976 0.8134 -1.15144
TYR_622 -4.46961 0.23473 3.61212 -0.89132 0.09536 0.18632 1.06574 -2.05524 -0 -0 -1.5217 -0.38194 0 0 -0.67701 0 0 -0.01707 0.04881 0 1.95735 0.05996 0.0488 1.2797 -0.13021 0.40281 -1.15242
GLU_623 -5.51734 0.48357 5.45024 -0.47828 0.10015 0.74377 2.19264 -2.61526 -0.00886 -0.03471 -1.39847 -1.50254 0 0 -1.06875 0 0 0.18414 0.12406 0 5.29874 -0.02842 0 -2.7348 -0.25032 0.5588 -0.50163
ALA_624 -1.88212 0.22032 1.95165 -0.02309 0 0 1.05843 -0.9936 -0 -0 -0.93216 -0.36605 0 0 -1.06875 0 0 0.02049 0 0 0 -0.37621 0 1.8394 -0.28049 0.44751 -0.38465
ASP_625 -3.12077 0.28447 5.21913 -0.10864 0.00991 0.32322 2.65845 -2.15476 -0.01426 -0.13598 -4.64557 -1.43144 0 0 -2.06581 0 0 0.08549 1e-05 0 2.32065 -0.09544 0 -2.3716 -0.15715 0.30358 -5.0965
SER_626 -2.16224 0.19844 2.45161 -0.03054 0.00224 0.05662 0.9094 -1.20102 -0.01426 -0.13598 -0.69033 -0.43967 0 0 -0.71593 0 0 0.05446 0.0023 0.13619 0 -0.44987 0.60775 -0.77834 1.04499 0.1916 -0.96255
LEU_627 -1.8205 0.08802 2.62918 -0.68772 0.19796 0.26998 0.98124 -1.07618 -0 -0 -0.84894 0.10142 0 0 -0.56862 0 0 0.00415 0.0044 0.84127 0 -0.22314 0 0.18072 0.89355 0.16741 1.13419
GLN_628 -2.6282 0.09271 2.70207 -0.68046 0.10385 0.47202 0.62726 -1.33794 -0 -0 -1.04501 -0.32732 0 0 -0.84616 0 0 -0.06148 0.0103 0 2.92615 0.19552 0 -0.18838 0.20106 0.27013 0.48611
LEU_629 -4.31488 0.3917 1.61584 -0.47359 0.21537 0.09166 0.50214 -1.37479 -0 -0 -1.12078 0.23739 0 0 -0.84616 0 0 -0.00774 0.09752 0.4658 0 -0.37528 0 0.18072 0.08489 0.31587 -4.31431
THR_630 -2.11939 0.10535 1.38576 -0.12613 0.05551 0.09706 0.29743 -0.92039 -0 -0 -0.13949 -0.75883 0 0 0 0 0 0.00524 0.00062 0.25847 0 -0.26003 2.33266 -1.0874 -0.30259 0.3559 -0.82024
GLY_631 -1.71767 0.04602 0.99371 -0.00022 0 0 0.06182 -0.68594 -0.01431 -0.10158 -0.00438 -0.27778 0 0 0 0 0 -0.19171 0 0 0 -1.38055 0 0.83697 -0.17807 0.20895 -2.40474
MET_632 -6.81123 0.72221 3.14853 -0.43816 0.15316 0.20603 1.37224 -1.91032 -0.00535 -0.03674 -0.5377 -0.39631 0 0 0 0 0 -0.04814 0.07548 1.68767 0 0.123 0 0.60916 0.73603 0.1865 -1.16395
THR_633 -4.88279 0.39917 2.63654 -0.22988 0.21417 0.09333 0.79192 -1.63429 -0.01029 -0.05148 -0.75961 -1.19529 0 0 0 -0.30529 0 0.00088 0.01946 0.1329 0 0.14 2.28368 -1.0874 0.93431 0.32649 -2.18346
ASP_634 -4.98181 0.56338 5.94522 -0.21734 0.01269 0.76366 2.90434 -2.57055 -0.03161 -0.24851 -4.46835 -0.58573 0 0 -1.58261 0 0 -0.01002 0.04369 0 2.83882 0.05004 0 -2.3716 3.85601 1.26411 1.17384
PRO_635 -3.67247 1.32453 2.16808 -0.07773 0 0.04646 1.61977 -1.11741 -0 -0 -0.89415 0.55202 0 0 -0.40082 0 0 -0.19118 0.00272 0.42133 0 -0.5811 0 -2.4119 3.53801 1.66815 1.99432
LEU_636 -8.65871 1.52932 3.62349 -0.49336 0.12723 0.12964 2.65875 -2.6219 -0.02047 -0.14624 -3.50756 -0.0029 0 0 -0.85373 0 0 0.61228 0.24589 0.08714 0 0.61841 0 0.18072 1.40153 1.40161 -3.68886
GLN_637 -5.24236 0.47168 3.90027 -0.73533 0.14745 0.8681 2.19003 -2.07934 -0.01904 -0.16182 -1.86227 -0.56887 0 0 -0.91654 0 0 0.06996 0.20717 0 2.42462 0.11969 0 -0.18838 1.9657 1.34722 1.93793
ARG_638 -8.49468 0.75438 7.85148 -1.10063 0.31879 0.62059 2.49261 -3.41123 -0.00679 -0.02617 -3.19106 0.27175 0 0 -1.2537 0 0 0.03197 0.18825 2.9524 0 0.07193 0 -1.2888 0.67433 0.99492 -1.54964
THR_639 -4.72821 0.21746 2.99351 -0.11334 0.09524 0.07606 1.01605 -1.75545 -0.02761 -0.28421 -1.46401 -0.52362 0 0 0 0 0 0.01053 0.08921 0.09223 0 -0.56568 2.29019 -1.0874 0.15822 0.68192 -2.8289
TRP_640 -7.84039 0.73655 3.59583 -0.74355 0.07468 0.32322 2.36625 -2.24742 -0.00016 -0.00241 -3.11858 -0.13739 0 0 0 0 0 0.01188 0.02357 0 2.03386 -0.37885 0 1.6906 -0.03863 0.40835 -3.24258
LEU_641 -4.36213 0.49516 3.93466 -0.46399 0.22615 0.10202 2.65234 -1.94158 -0 -0 -2.89986 0.01017 0 0 0 0 0 0.25256 0.00922 1.0251 0 -0.14348 0 0.18072 0.90158 0.9921 0.97075
PRO_642 -6.22788 0.98603 2.65339 -0.2247 0.02543 0.16287 0.62288 -1.30721 -0 -0 -0.77332 -0.09625 0 0 0 0 0 0.12435 0.03966 0.24819 0 -0.52769 0 -2.4119 0.83194 1.01224 -4.86198
GLN_643 -6.6291 0.37668 5.44617 -0.56949 0.06891 0.91458 3.00971 -3.03911 -0 -0 -3.43552 -0.66011 0 0 0 0 0 0.02208 0.04583 0 3.25978 -0.07132 0 -0.18838 -0.09439 0.33748 -1.2062
TYR_644 -8.17242 0.89821 3.11266 -0.68268 0.10858 0.37808 1.69836 -2.28402 -0.00028 -0.00147 -1.75335 -0.14124 0 0 -0.82782 0 0 0.09336 0.02079 0 1.85349 -0.35497 0.01548 1.2797 -0.25592 0.41201 -4.60345
ASP_645 -4.58616 0.27951 6.55527 -0.08549 0.01103 0.24696 2.75798 -2.85726 -0 -0 -4.32466 0.18043 0 0 0 -0.33644 0 0.05357 0.06854 0 1.80262 -0.34658 0 -2.3716 -0.26048 0.50741 -2.70536
GLU_646 -1.97946 0.19133 2.52943 -0.59176 0.27234 1.5909 0.39229 -0.99399 -0.02262 -0.14783 -0.34571 -3.09761 0 0 0 0 0 -0.08974 0.08279 0 3.47048 -0.22698 0 -2.7348 -0.3422 0.3557 -1.68747
GLN_647 -3.40232 0.53019 3.54663 -0.30446 0.05993 0.27174 0.95807 -1.46181 -0.03515 -0.24375 -0.19141 -0.64086 0 0 0 0 0 -0.05822 0.01491 0 2.82395 -0.21518 0 -0.18838 -0.57851 0.25727 1.14264
GLY_648 -3.26859 0.11609 3.04833 -5e-05 0 0 1.58033 -1.53389 -0 -0 -1.95163 -0.42443 0 0 -0.84114 0 0 -0.19252 0 0 0 -1.44289 0 0.83697 -0.90002 0.15534 -4.81813
GLN_649 -5.2999 0.65215 5.4723 -0.64592 0.10826 0.66946 1.89554 -2.45492 -0 -0 -1.74191 -0.56956 0 0 0 0 0 -0.03563 0.02539 0 2.49192 -0.01308 0 -0.18838 -0.75807 0.94588 0.55353
PRO_650 -4.22413 0.46586 2.47829 -0.11737 0.00552 0.08661 1.62739 -1.30651 -0 -0 -1.57002 0.25253 0 0 -0.95281 0 0 0.2514 0.03662 0.13672 0 -0.79594 0 -2.4119 -0.45793 1.29317 -5.20251
ALA_651 -4.97962 0.36675 4.16946 -0.02199 0 0 2.37781 -2.55966 -0.02211 -0.09745 -2.64786 -0.37566 0 0 0 0 0 -0.04434 0 0 0 0.20599 0 1.8394 -0.11152 0.73163 -1.16915
GLY_652 -3.52869 0.21814 2.98641 -0.00195 0 0 1.9414 -1.67745 -0.02211 -0.09745 -1.89539 -0.39867 0 0 0 0 0 0.00243 0 0 0 -1.53997 0 0.83697 0.50875 0.40787 -2.25971
PHE_653 -5.77788 0.38491 3.51359 -1.05778 0.15041 0.7417 2.6633 -2.06679 -0.00853 -0.03483 -2.85228 -0.1104 0 0 0 0 0 0.08752 0.06844 0 1.51175 -0.26789 0 1.0402 0.28918 0.21198 -1.51338
ILE_654 -5.83664 0.46625 3.61556 -0.46057 0.34571 0.09705 2.57839 -2.02443 -0 -0 -2.49741 -0.00654 0 0 0 0 0 0.01768 0.03483 0.32284 0 -0.73335 0 0.73287 -0.25029 0.40106 -3.197
ALA_655 -5.51988 1.41636 2.7323 -0.02397 0 0 2.44142 -2.33943 -0.00853 -0.03483 -1.82531 -0.16617 0 0 0 0 0 -0.00251 0 0 0 -0.11254 0 1.8394 -0.46639 1.02411 -1.04597
PRO_656 -5.94271 0.73578 4.01511 -0.09012 0.00058 0.05574 0.61583 -1.62316 -0 -0 -0.25605 0.64708 0 0 0 0 0 -0.18335 0.04841 0.63028 0 -0.6389 0 -2.4119 -0.24972 1.06125 -3.58585
ASP_657 -4.53385 0.54832 6.62248 -0.3119 0.34319 1.07272 3.03359 -2.73134 -0.03377 -0.26954 -3.52843 -3.92693 0 0 -0.38009 -1.05238 0 0.27417 0.26558 0 2.41022 -0.32886 0 -2.3716 0.1922 1.10098 -3.60524
GLY_658 -1.91195 0.04722 2.33381 -5e-05 0 0 0.90599 -1.18229 -0 -0 -1.19708 -0.38364 0 0 0 0 0 -0.14277 0 0 0 -1.42644 0 0.83697 -0.33861 1.09077 -1.36807
ARG_659 -6.41906 0.66526 7.0655 -0.66241 0.07212 0.49537 3.70566 -3.022 -0.01839 -0.12571 -5.46693 0.31557 0 0 -1.07991 -1.05238 0 -0.08015 0.37609 1.94155 0 0.12596 0 -1.2888 -0.34081 0.91113 -3.88235
LYS_660 -5.05805 0.36411 3.32718 -0.50553 0.16623 0.35119 1.23601 -1.63767 -0.00035 -0.0052 -0.39133 -0.08834 0 0 0 0 0 0.02992 0.04354 2.46828 0 0.01889 0 -1.5107 0.08612 0.82776 -0.27796
THR_661 -4.96936 0.44142 3.82244 -0.17451 0.08489 0.06463 2.52543 -2.09472 -0 -0 -2.85893 -0.38019 0 0 0 0 0 -0.07216 0.00537 0.14959 0 -0.08534 2.33045 -1.0874 -0.00312 0.36784 -1.93367
THR_662 -4.15714 0.31338 3.31509 -0.11679 0.04983 0.08851 2.09425 -1.85441 -0 -0 -2.95611 -0.60961 0 0 0 0 0 0.02518 0.00523 0.28819 0 -0.22823 2.30955 -1.0874 -0.07813 0.41527 -2.18335
LEU_663 -5.59951 0.62431 3.10813 -0.4831 0.2218 0.09058 1.87065 -1.97648 -0 -0 -1.74312 0.19154 0 0 0 0 0 0.15887 0.04659 0.53686 0 -0.29298 0 0.18072 -0.26478 0.46445 -2.86546
THR_664 -3.02672 0.30563 3.5121 -0.16671 0.07598 0.05939 2.1961 -1.66951 -0 -0 -1.80401 -0.40242 0 0 0 0 0 -0.04078 0.02535 0.1919 0 -0.17324 2.34805 -1.0874 -0.06532 0.32476 0.60314
ARG_665 -5.49457 0.35439 5.17323 -0.51624 0.06189 0.28538 2.43901 -2.34092 -0.00949 -0.1173 -3.98251 0.00435 0 0 -0.95281 -0.33644 0 0.01184 0.0651 2.44162 0 -0.12202 0 -1.2888 -0.02809 0.52718 -3.82521
ASN_666 -4.71139 0.3252 4.56321 -0.29898 0.02186 0.51402 2.50449 -2.33284 -0 -0 -2.28714 -0.35458 0 0 -1.99935 0 0 0.15283 0.00618 0 1.80987 -0.39378 0 -0.93687 -0.0754 0.93633 -2.55635
ALA_667 -1.34571 0.04785 0.8608 -0.02453 0.00019 0 0.16731 -0.59039 -0 -0 0.77853 -0.30816 0 0 0 0 0 -0.04261 0 0 0 -0.38322 0 1.8394 -0.34185 1.09946 1.75708
PHE_668 -3.276 0.89206 1.53647 -0.61949 0.03943 0.29363 0.32455 -0.99104 -0 -0 0.67827 0.1679 0 0 0 0 0 0.17705 1e-05 0 2.81646 -0.22068 0 1.0402 -0.16928 1.3409 4.03044
GLY_669 -2.56218 0.80301 1.31145 -0.0005 0 0 0.46089 -0.91792 -0.01253 -0.09592 0.60326 -0.23911 0 0 0 0 0 0.02018 0 0 0 0.36939 0 0.83697 0.49282 0.96728 2.03709
LEU_670 -7.32479 0.90885 3.6895 -0.47978 0.21536 0.12489 2.82684 -2.46367 -0.00831 -0.03089 -2.09861 0.08301 0 0 -1.15536 0 0 -0.02455 0.07012 0.33481 0 0.28807 0 0.18072 0.72016 0.73832 -3.4053
VAL_671 -5.54425 0.59324 3.44907 -0.27291 0.17946 0.06023 2.41135 -2.18347 -0 -0 -1.73545 -0.32412 0 0 -0.84399 0 0 0.17196 3e-05 0.21921 0 -0.7417 0 1.9342 0.2101 0.74158 -1.67548
THR_672 -4.79477 0.36548 3.39912 -0.17079 0.07708 0.06289 2.31237 -2.03038 -0.0178 -0.14819 -2.68711 -0.32591 0 0 0 0 0 -0.02443 0.00308 0.18853 0 -0.03141 2.27124 -1.0874 -0.07552 0.37351 -2.3404
SER_673 -4.51644 0.40685 4.2842 -0.02811 0 0.02141 3.29303 -2.14588 -0 -0 -3.2964 0.08035 0 0 0 -0.64141 0 0.00888 0.00343 0.49385 0 -0.03338 1.78796 -0.77834 0.1552 0.3075 -0.59732
GLU_674 -5.0475 0.3573 5.34871 -0.3085 0.0545 0.3988 3.25639 -2.37764 -0.01307 -0.05562 -4.10699 -0.31316 0 0 0 -1.06266 0 -0.02928 0.00338 0 3.03989 0.09178 0 -2.7348 0.24427 0.23419 -3.02001
THR_675 -4.57537 0.28278 3.96281 -0.1693 0.09135 0.05914 2.5682 -2.14619 -0 -0 -2.55806 -0.27015 0 0 0 0 0 -0.04146 0.01555 0.18265 0 -0.15009 2.27712 -1.0874 0.26503 0.49179 -0.80161
ASP_676 -4.87296 0.99186 5.75208 -0.09629 0.00976 0.26401 2.45847 -2.59345 -0.02113 -0.15798 -2.27831 -0.05431 0 0 0 0 0 -0.01453 0.08276 0 2.29491 0.07827 0 -2.3716 0.26682 1.1976 0.93598
PRO_677 -4.05762 0.61216 2.67548 -0.0701 0 0.04332 0.59193 -0.98866 -0.00035 -0.0052 0.12342 0.55621 0 0 0 0 0 -0.26289 0.11117 0.23155 0 -0.95619 0 -2.4119 0.57882 1.35012 -1.87873
ASP_678 -2.30888 0.2844 3.55052 -0.29773 0.22648 1.09331 1.48383 -1.50329 -0.00795 -0.10195 -1.39861 -2.76104 0 0 -0.53765 0 0 0.1874 0.07845 0 2.52227 -0.34412 0 -2.3716 0.5988 1.18226 -0.4251
GLY_679 -2.15103 0.06938 2.44928 -6e-05 0 0 1.11667 -1.28953 -0.00631 -0.08626 -1.03076 -0.38611 0 0 0 0 0 -0.12021 0 0 0 -1.47697 0 0.83697 -0.1898 0.80578 -1.45895
ASN_680 -5.84587 0.83815 6.44044 -0.22283 0.07726 0.35721 3.34903 -3.06981 -0.01151 -0.19447 -3.54023 -0.84512 0 0 -1.51369 0 0 0.01555 0.08608 0 2.99077 0.04351 0 -0.93687 -0.53706 0.53965 -1.97983
SER_681 -3.79113 0.16388 3.90178 -0.02653 0 0.06378 1.9579 -1.74176 -0.00203 -0.01118 -1.75778 -0.31983 0 0 0 0 0 -0.01532 0.01958 0.08997 0 -0.5054 0.61153 -0.77834 -0.24646 0.75381 -1.63352
ARG_682 -4.83972 0.21217 5.89338 -0.62248 0.12667 0.40068 3.47765 -2.45027 -0.00725 -0.05523 -4.90064 0.28482 0 0 0 -1.06266 0 -0.01201 0.02668 2.24245 0 -0.10435 0 -1.2888 -0.18147 0.6033 -2.25708
THR_683 -6.27983 0.57539 4.06699 -0.14916 0.06805 0.05059 3.0372 -2.38221 -0 -0 -3.09823 -0.39364 0 0 0 -0.64141 0 0.10199 0.0532 0.79833 0 -0.04757 2.361 -1.0874 -0.0475 0.55661 -2.45763
GLN_684 -5.22726 0.53078 3.33654 -0.28696 0.04203 0.23237 2.68681 -1.91246 -0.01445 -0.05204 -3.38716 -0.69962 0 0 0 -0.42633 0 -0.0492 0.04017 0 3.52026 0.30597 0 -0.18838 0.15675 0.56007 -0.83212
GLU_685 -6.67594 0.58397 4.93943 -0.21503 0.03218 0.33034 2.94751 -2.58981 -0.0152 -0.08837 -4.1781 -0.55526 0 0 0 0 0 -0.04195 0.17551 0 3.27663 0.30415 0 -2.7348 0.26726 0.60492 -3.63256
TYR_686 -9.26847 1.12646 3.76649 -0.56639 0.25938 0.28953 2.04493 -2.76175 -0.01445 -0.05204 -2.59449 -0.11849 0 0 0 -0.42633 0 0.03624 0.00707 0 2.57178 -0.37273 0.06472 1.2797 0.02024 0.7601 -3.94854
ASP_687 -7.46986 0.62636 9.69544 -0.24628 0.15604 0.88968 4.74089 -4.29776 -0 -0 -7.08281 -0.92651 0 0 -1.03623 -0.79369 0 -0.05231 0.00626 0 1.71989 -0.68808 0 -2.3716 -0.05691 0.56779 -6.6197
LYS_688 -4.95233 0.20141 3.64433 -0.52624 0.15812 0.35207 0.71244 -1.64441 -0.00236 -0.01005 0.75645 0.03063 0 0 0 0 0 -0.01436 0.08283 1.7685 0 0.03997 0 -1.5107 -0.01387 0.33818 -0.58939
HIS_D_689 -5.17963 0.43787 5.5887 -0.4085 0.01083 0.5373 1.78926 -2.50599 -0.04506 -0.18627 -2.06232 -0.27633 0 0 -0.46177 0 0 -0.01727 0.14468 0 1.59389 -0.40049 0 -0.45461 -0.23413 0.41573 -1.71411
GLN_690 -4.46192 0.24685 4.28134 -0.28625 0.05644 0.24989 1.94353 -2.09771 -0.00952 -0.13072 -2.42871 -0.81298 0 0 -0.42259 -1.08805 0 -0.07172 0.01719 0 2.7283 -0.14528 0 -0.18838 -0.25276 0.50931 -2.36373
ARG_691 -7.63271 0.79684 8.86019 -0.958 0.30239 0.71065 3.99641 -3.83445 -0.06531 -0.38628 -5.7479 -0.00116 0 0 -0.99704 -0.95345 0 0.2503 0.03602 1.97033 0 -0.14474 0 -1.2888 -0.16923 0.66091 -4.59503
LEU_692 -7.30665 0.94346 2.01455 -0.58828 0.27502 0.16842 0.42334 -1.99374 -0 -0 -0.0292 0.1211 0 0 0 0 0 0.00986 0.22934 1.63411 0 -0.17125 0 0.18072 -0.31228 0.61371 -3.78779
VAL_693 -7.33773 0.67348 4.62415 -0.27185 0.1307 0.0505 3.25635 -2.92441 -0 -0 -2.70482 -0.23516 0 0 0 0 0 0.17309 0.10232 0.19128 0 -0.14417 0 1.9342 -0.05298 0.5162 -2.01884
ARG_694 -8.07297 0.94332 7.01782 -0.8573 0.16443 0.59415 3.45639 -3.37694 -0.03767 -0.13744 -4.20325 -0.02238 0 0 0 -0.31863 0 0.04977 0.03905 1.66048 0 -0.13685 0 -1.2888 0.18752 0.70482 -3.63446
VAL_695 -5.45241 0.61367 3.1826 -0.28725 0.18242 0.06669 2.58318 -2.17739 -0.01439 -0.04856 -2.61815 -0.33835 0 0 0 0 0 -0.03323 0.03873 0.1725 0 -0.61082 0 1.9342 -0.12252 0.71405 -2.21502
LEU_696 -7.32899 0.66852 4.26822 -0.49315 0.36077 0.14111 2.54921 -2.60904 -0.00252 -0.00795 -2.83326 -0.01377 0 0 0 0 0 -0.00357 0.23997 1.91846 0 -0.23391 0 0.18072 -0.16334 0.68661 -2.67589
ASP_697 -3.87268 0.1516 5.5954 -0.10704 0.00359 0.3221 2.81494 -2.47914 -0.01439 -0.04856 -3.00627 -0.28767 0 0 0 -0.73938 0 -0.04508 0.01042 0 3.43913 0.08323 0 -2.3716 0.22329 0.69456 0.36646
GLU_698 -4.96355 0.95677 5.49129 -0.35712 0.07799 0.58207 1.66614 -2.37547 -0.03014 -0.27119 -2.93968 -0.69368 0 0 -0.23028 0 0 0.03986 0.15536 0 3.52448 -0.03939 0 -2.7348 0.01727 1.2522 -0.87186
GLU_699 -2.90985 1.04907 3.7037 -0.49413 0.181 1.56415 1.65029 -1.68646 -0.00024 -0.00649 -0.61824 -2.4789 0 0 0 0 0 0.92169 0.00216 0 4.21972 -0.01101 0 -2.7348 -0.52585 1.40244 3.22822
ASN_700 -3.36528 0.18747 3.94627 -0.34658 0.37139 0.78237 1.19404 -1.79082 -0.02497 -0.16801 -1.86609 -0.52132 0 0 -0.23028 -0.44737 0 1.63816 0.0111 0 1.91642 -0.53251 0 -0.93687 0.94384 1.32805 2.089
ARG_701 -5.42536 0.33007 5.91052 -0.67887 0.12605 0.43882 3.53407 -2.91487 -0.01626 -0.09498 -2.83813 0.18471 0 0 -0.45936 0 0 -0.06591 0.10851 2.17036 0 0.10964 0 -1.2888 1.30605 1.18999 1.62627
THR_702 -4.88671 0.67639 2.64341 -0.17692 0.11821 0.06437 1.20962 -1.73826 -0.00286 -0.01265 -0.56626 -0.28802 0 0 0 -0.44737 0 -0.06275 0.00274 0.16202 0 -0.13237 2.28619 -1.0874 0.11303 0.5335 -1.59209
VAL_703 -7.13592 0.81852 2.5604 -0.28175 0.20623 0.05807 2.69346 -2.36398 -0.02012 -0.07218 -2.82862 -0.03556 0 0 0 0 0 -0.05943 0.04655 0.14496 0 -0.53459 0 1.9342 -0.16834 0.33845 -4.69965
SER_704 -5.37353 0.45289 5.26214 -0.02965 0 0.05232 3.08188 -2.64368 -0.04489 -0.22799 -2.82827 -0.92849 0 0 0 0 0 0.06558 0.00725 0.68456 0 0.50593 0.63138 -0.77834 -0.10914 0.28457 -1.93549
LEU_705 -6.77799 0.63177 1.5828 -0.50418 0.22834 0.11913 1.61405 -1.83988 -0.04005 -0.14519 -1.53145 0.05424 0 0 0 0 0 0.3778 0.13101 0.92887 0 -0.17604 0 0.18072 0.16326 0.52147 -4.48131
GLY_706 -3.41136 0.22039 3.11763 -0.00066 0 0 2.26084 -1.73578 -0.02161 -0.08438 -3.73629 -0.31461 0 0 0 0 0 -0.02425 0 0 0 0.55704 0 0.83697 0.68327 0.56632 -1.0865
TYR_707 -8.86061 0.83822 4.82351 -1.12113 0.15762 0.69608 2.70788 -2.7862 -0.01468 -0.09115 -2.91209 -0.28457 0 0 0 -0.79369 0 -0.00531 0.00997 0 1.63915 -0.30391 0.00498 1.2797 0.49425 0.59897 -3.92299
ASP_708 -6.78342 0.66882 9.56658 -0.16716 0.00698 0.50226 4.802 -3.91259 -0 -0 -6.772 -0.89584 0 0 -0.95616 -0.89939 0 0.02546 0.13939 0 3.51217 0.11098 0 -2.3716 -0.28236 0.92018 -2.7857
SER_709 -3.13603 0.28568 3.68777 -0.02972 0.00065 0.0492 0.96295 -1.68194 -0 -0 0.16234 -0.89863 0 0 0 -0.57961 0 -0.07722 0.01202 0.14486 0 -0.35508 0.65584 -0.77834 -0.29866 0.63932 -1.2346
GLN_710 -4.49212 0.44285 5.26589 -0.70362 0.1227 0.82632 1.76809 -2.19031 -0.0119 -0.16878 -1.67803 -0.7107 0 0 -0.95616 -0.57961 0 -0.06751 0.10832 0 2.33278 -0.06534 0 -0.18838 -0.3037 0.41015 -0.83906
ASP_711 -3.33606 0.36832 5.00708 -0.12281 0.03351 0.38674 1.97486 -2.06511 -0 -0 -3.2081 -0.67926 0 0 0 -0.95345 0 -0.0694 0.00465 0 2.79665 -0.55067 0 -2.3716 0.24872 0.51152 -2.02444
ARG_712 -9.66247 0.85677 8.74642 -0.58854 0.07126 0.43069 2.87195 -3.59047 -0.00746 -0.08529 -3.71789 0.00349 0 0 0 -0.37406 0 -0.05331 0.32046 2.40227 0 -0.03077 0 -1.2888 0.53304 0.63654 -2.52615
LEU_713 -6.10629 0.86166 2.03154 -0.47547 0.23874 0.09095 1.42474 -1.70085 -0 -0 -1.2901 0.31312 0 0 -0.81959 0 0 -0.05446 0.06462 0.81549 0 -0.11203 0 0.18072 -0.17665 0.70389 -4.00998
ARG_714 -7.29734 0.57196 6.7643 -1.02601 0.22398 0.67006 3.42082 -2.99062 -0 -0 -3.58716 -0.03115 0 0 -0.45587 -0.52533 0 -0.02773 0.01323 2.22883 0 -0.24022 0 -1.2888 -0.14941 0.76089 -2.96557
SER_715 -4.29041 0.25267 3.6187 -0.02958 0 0.05462 2.34002 -1.96538 -0.00822 -0.03324 -1.79297 -0.86938 0 0 0 0 0 -0.01223 0.01153 0.08966 0 -0.19845 0.6088 -0.77834 0.44486 0.64821 -1.90914
LEU_716 -8.40228 1.42081 2.63505 -0.65215 0.42865 0.27277 2.88947 -2.52975 -0 -0 -3.72113 -0.026 0 0 0 0 0 -0.04496 0.03198 1.31511 0 -0.19978 0 0.18072 0.32519 0.7047 -5.37162
THR_717 -5.99945 1.4471 3.93619 -0.11888 0.06192 0.09921 2.74069 -2.51169 -0.03062 -0.17449 -2.92512 -0.46185 0 0 0 0 0 0.02699 0.13483 0.22106 0 -0.28222 2.27706 -1.0874 -0.10121 1.07925 -1.66862
ALA_718 -3.34817 0.49769 1.49285 -0.01923 0 0 1.35635 -1.41609 -0.00027 -0.001 -0.5266 -0.29336 0 0 0 0 0 0.01131 0 0 0 0.2795 0 1.8394 1.84926 4.81396 6.53561
ALA_719 -3.74727 0.8873 1.14233 -0.02872 0.05715 0 1.3725 -1.34808 -0 -0 0.49485 -0.5401 0 0 0 0 0 0.03009 0 0 0 0.34297 0 1.8394 2.20779 5.34146 8.05167
GLY_720 -2.74865 0.80649 3.07216 -0.00022 0 0 1.53346 -1.59709 -0 -0 -1.91351 -0.15659 0 0 0 0 0 -0.02481 0 0 0 -1.45673 0 0.83697 0.54132 1.17812 0.07091
ALA_721 -2.94664 0.49223 1.38575 -0.02823 0.00443 0 0.44242 -1.15599 -0.02265 -0.12722 -0.138 -0.37922 0 0 0 0 0 -0.09092 0 0 0 0.48845 0 1.8394 0.61214 0.19007 0.56603
LEU_722 -7.41229 1.34978 2.87072 -0.51275 0.28476 0.13198 2.18921 -2.19752 -0.00894 -0.03671 -0.83469 0.14813 0 0 0 0 0 0.01607 0.03126 0.45875 0 -0.19912 0 0.18072 0.45038 0.44281 -2.64746
TRP_723 -11.3479 2.17928 4.92498 -0.7454 0.00538 0.41761 3.31892 -3.3574 -5e-05 -0.00115 -2.88768 -0.37036 0 0 0 0 0 -0.0303 0.65113 0 2.38839 0.06994 0 1.6906 0.45254 1.08612 -1.55538
ARG_724 -5.66966 0.60516 5.41382 -0.60141 0.1092 0.39184 2.30076 -2.6164 -0.03159 -0.16393 -3.61478 -0.06478 0 0 0 0 0 0.06984 0.10704 2.4185 0 -0.22823 0 -1.2888 0.15954 1.00588 -1.69799
TRP_725 -11.6067 0.89291 3.38976 -0.89653 0.03753 0.65879 2.25482 -3.00867 -0.00982 -0.12663 -2.26771 -0.04214 0 0 -0.45587 0 0 0.13801 0.10278 0 2.70315 -0.21342 0 1.6906 -0.05802 0.63746 -6.17975
ARG_726 -5.91883 0.39927 5.0001 -0.76711 0.22162 0.49623 2.75542 -2.58115 -0 -0 -2.83385 0.33129 0 0 0 0 0 0.04679 0.134 2.57665 0 -0.06877 0 -1.2888 0.08049 0.63849 -0.77815
TYR_727 -10.1869 1.41568 4.2405 -0.64694 0.31889 0.33843 1.57426 -2.80263 -0 -0 -1.699 -0.11218 0 0 -0.81959 0 0 0.05551 0.00445 0 2.15671 -0.4022 0.04516 1.2797 -0.11751 0.82793 -4.52975
ASP_728 -4.64187 0.284 6.53964 -0.10898 0.00659 0.31991 3.05817 -2.80052 -0 -0 -4.76422 -1.1873 0 0 -0.78254 0 0 -0.01516 0.00177 0 2.24983 -0.37537 0 -2.3716 -0.27782 0.89123 -3.97426
ARG_729 -4.65871 0.31379 4.79273 -0.59083 0.09397 0.37227 1.55045 -1.92378 -0.01698 -0.12239 -2.31307 0.44784 0 0 -0.78254 -0.7783 0 -0.02482 0.16183 2.04265 0 -0.068 0 -1.2888 -0.3298 0.42743 -2.69509
HIS_D_730 -5.77721 0.47279 4.8666 -0.40793 0.01675 0.52816 1.58675 -2.22085 -0.03202 -0.12007 -1.43494 -0.34733 0 0 0 -1.47053 0 -0.05987 0.01818 0 1.64609 -0.38675 0 -0.45461 -0.45976 0.3563 -3.68027
HIS_D_731 -5.1173 0.32091 3.95115 -0.41275 0.28949 0.49208 1.08155 -1.97316 -0.00445 -0.08349 -0.71441 -0.49537 0 0 0 0 0 -0.05332 0.00116 0 2.99258 -0.38293 0 -0.45461 -0.46772 0.43489 -0.5957
ARG_732 -5.58373 0.32988 5.70712 -0.77569 0.13348 0.44815 2.72244 -2.6325 -0.03202 -0.12007 -2.09027 0.23619 0 0 0 -0.67428 0 -0.02495 0.02811 2.93495 0 -0.09173 0 -1.2888 -0.28176 0.50081 -0.55468
VAL_733 -4.66881 0.34008 0.81628 -0.28455 0.16443 0.062 0.4952 -1.32211 -0 -0 0.01066 0.01162 0 0 0 0 0 -0.01879 0.00824 0.04053 0 -0.39156 0 1.9342 -0.32844 0.41644 -2.71459
ALA_734 -5.26822 0.3801 3.26232 -0.02073 0 0 2.9824 -2.33675 -0.01726 -0.06692 -2.43187 -0.34954 0 0 0 0 0 -0.04539 0 0 0 0.36041 0 1.8394 0.07665 0.23464 -1.40076
VAL_735 -6.70897 0.78255 3.18276 -0.26743 0.16597 0.05562 2.49258 -2.395 -0 -0 -1.76853 -0.25598 0 0 0 0 0 -0.00473 0.01558 0.32276 0 -0.79424 0 1.9342 0.09919 0.38356 -2.7601
SER_736 -3.86913 0.1891 4.02709 -0.03481 0.0034 0.06407 2.18143 -1.89784 -0.03905 -0.2271 -1.90007 -0.73597 0 0 0 0 0 -0.04428 0.00728 0.34891 0 0.36097 0.7559 -0.77834 0.19353 0.43742 -0.95747
ASP_737 -5.6672 0.55073 6.1473 -0.21437 0.05664 0.6828 2.73354 -2.65035 -0.00679 -0.03249 -3.17525 -1.26088 0 0 0 0 0 -0.07834 0.09215 0 2.08922 -0.38044 0 -2.3716 0.38045 0.59823 -2.50663
ARG_738 -8.64081 1.23923 10.301 -0.39374 0.06645 0.22266 5.82824 -4.41684 -0.02016 -0.11405 -4.5459 -0.16362 0 0 -0.91821 -0.47606 0 0.0604 1.02046 2.45827 0 -0.20293 0 -1.2888 0.0527 2.1365 2.20483
PRO_739 -4.32649 0.64654 3.57173 -0.08843 0.00017 0.05492 1.46702 -1.41851 -0 -0 -1.09054 0.70992 0 0 -0.73255 0 0 -0.11379 0.002 0.5689 0 -0.40441 0 -2.4119 -0.16753 1.84109 -1.89184
ASP_740 -4.61498 0.47759 5.89912 -0.12192 0.02225 0.38345 2.3396 -2.42831 -0 -0 -3.74044 -0.14958 0 0 -1.08188 0 0 0.1831 0.00029 0 2.24818 -0.27001 0 -2.3716 -0.37065 0.73449 -2.86131
ASN_741 -5.95974 0.84428 5.758 -0.39907 0.08386 0.84904 2.06703 -2.8841 -0.03476 -0.26134 -2.04043 -0.83854 0 0 0 0 0 -0.08201 0.12286 0 2.03549 -0.73397 0 -0.93687 0.1491 1.00235 -1.25882
GLN_742 -6.558 0.65553 6.07775 -0.56067 0.08682 0.50657 2.81528 -2.91921 -0.04143 -0.20645 -1.01177 -0.35648 0 0 0 0 0 0.06674 0.0873 0 2.21386 0.3002 0 -0.18838 1.19751 0.57211 2.73727
LEU_743 -4.82882 0.52398 3.00104 -0.47508 0.25305 0.13327 0.78691 -1.78427 -0.01542 -0.16779 -0.20929 -0.01534 0 0 0 0 0 0.14277 0.14057 2.13313 0 -0.13229 0 0.18072 1.02538 0.45687 1.1494
GLU_744 -4.85477 0.27248 4.79067 -0.21549 0.0339 0.32774 2.67496 -2.22883 -0.02415 -0.15827 -3.02742 -0.49483 0 0 0 0 0 -0.00685 0.02947 0 3.04784 0.00589 0 -2.7348 0.05403 0.54042 -1.96801
HIS_D_745 -5.24804 0.61289 4.07843 -0.52732 0.06595 0.38939 2.43279 -2.36151 -0.01524 -0.05508 -2.64822 -0.4553 0 0 0 0 0 -0.03997 0.07038 0 2.63072 -0.48144 0 -0.45461 0.22374 0.43104 -1.35138
PHE_746 -7.38143 0.7549 2.75559 -0.63349 0.10082 0.35522 1.84686 -2.15624 -0.00955 -0.03126 -2.60918 0.18741 0 0 0 0 0 -0.03056 0.04506 0 2.14983 -0.08912 0 1.0402 0.22711 0.38024 -3.0976
THR_747 -4.34178 0.34319 4.85872 -0.18051 0.11671 0.06896 2.71582 -2.38851 -0.01524 -0.05508 -3.34269 -0.30962 0 0 0 0 0 -0.04576 0.00993 0.1139 0 -0.06422 2.3268 -1.0874 0.0069 0.34881 -0.92108
HIS_D_748 -7.09525 0.54213 4.73038 -0.37809 0.01816 0.47594 1.27691 -2.69251 -0.00955 -0.03126 -1.81945 -0.16737 0 0 0 -0.67428 0 0.00819 0.00844 0 2.32622 -0.0701 0 -0.45461 0.02122 0.20192 -3.78295
ASP_749 -5.53814 0.50168 8.77978 -0.2429 0.16165 0.86954 4.12877 -3.72875 -0.00823 -0.07381 -6.1944 -0.91087 0 0 -1.11434 -0.79528 0 -0.05506 0.04836 0 1.70046 -0.65087 0 -2.3716 -0.02813 0.27811 -5.24403
ARG_750 -3.23469 0.33142 2.4562 -0.63135 0.08481 0.43692 0.38165 -1.26618 -0 -0 0.94986 0.4465 0 0 0 0 0 -0.00929 0.01395 1.55446 0 -0.03962 0 -1.2888 -0.12663 0.39427 0.45346
HIS_D_751 -5.26076 0.50954 5.97048 -0.37406 0.01334 0.48091 2.03534 -2.65825 -0.04171 -0.15029 -3.17322 -0.32625 0 0 -0.45547 -0.77461 0 -0.02232 0.0083 0 1.5963 -0.32917 0 -0.45461 -0.3017 0.52441 -3.1838
GLY_752 -2.66269 0.05553 3.15572 -5e-05 0 0 1.24832 -1.56123 -0 -0 -1.07065 -0.37721 0 0 0 0 0 -0.17245 0 0 0 -1.41366 0 0.83697 -0.62083 0.53104 -2.05119
ASN_753 -6.30221 0.63671 7.47616 -0.18246 0.00502 0.27107 3.61027 -3.44363 -0.06016 -0.36473 -4.36101 -0.40933 0 0 -0.65887 -1.67845 0 -0.01409 8e-05 0 1.86889 0.16306 0 -0.93687 -0.40299 0.5704 -4.21314
LEU_754 -7.31551 0.82456 2.22676 -0.57258 0.25317 0.14007 1.21203 -2.13582 -0 -0 -1.31138 0.30608 0 0 -0.54445 0 0 -0.05957 0.00875 0.49411 0 -0.23844 0 0.18072 -0.0477 0.53857 -6.04064
THR_755 -5.5701 0.57276 4.20835 -0.11755 0.07063 0.06593 2.65712 -2.39579 -0.03283 -0.26978 -2.10539 -1.35074 0 0 0 0 0 0.00262 0.04222 0.21913 0 -0.63385 2.28927 -1.0874 -0.17675 0.34951 -3.26264
CYS_756 -6.22925 0.51881 4.42802 -0.06015 0 0.03645 2.6533 -2.15517 -0.03115 -0.18963 -2.84577 -0.19228 0 0 0 0 0 -0.00177 0.00644 0.22899 0 -0.33397 0 3.6196 0.17311 0.44791 0.07347
TRP_757 -10.4695 1.32756 3.25023 -1.34661 0.1418 1.07405 2.63801 -2.74664 -0.0105 -0.07364 -2.85202 -0.47374 0 0 0 0 0 0.04856 0.30949 0 1.61115 -0.42093 0 1.6906 0.37235 0.60165 -5.32817
THR_758 -5.38067 0.50816 4.15509 -0.11783 0.04871 0.08762 2.43901 -2.2366 -0.00738 -0.12581 -2.57255 -0.61772 0 0 0 0 0 0.00955 0.00652 0.16699 0 -0.32432 2.28943 -1.0874 -0.05286 0.63092 -2.18114
ASP_759 -6.59475 0.65397 8.2705 -0.12251 0.01648 0.36737 4.06143 -3.64042 -0.01524 -0.1685 -5.58052 -1.18266 0 0 -0.31448 -1.38393 0 0.16834 0.03991 0 2.25318 -0.32042 0 -2.3716 -0.31392 0.79304 -5.38472
ALA_760 -5.56664 0.99151 3.41156 -0.0232 0 0 1.81596 -2.44784 -0.01215 -0.10148 -2.93678 -0.38029 0 0 -1.24214 0 0 -0.07793 0 0 0 -0.37843 0 1.8394 -0.48898 0.86646 -4.73098
ARG_761 -8.55235 0.76425 8.80856 -0.7125 0.21127 0.50495 3.0121 -3.76667 -0.04072 -0.21546 -2.68972 0.46978 0 0 -0.23305 -0.71587 0 -0.07836 0.18113 1.78599 0 -0.03606 0 -1.2888 -0.62296 0.92898 -2.28551
GLY_762 -2.32174 0.09518 2.58378 -5e-05 0 0 1.07106 -1.31249 -0 -0 -1.06234 -0.39222 0 0 0 0 0 -0.15808 0 0 0 -1.47053 0 0.83697 -0.81953 0.65753 -2.29246
VAL_763 -6.32002 1.03691 3.30259 -0.28658 0.18995 0.06162 2.24639 -2.24171 -0.0142 -0.05304 -1.65065 0.26515 0 0 0 0 0 -0.06644 0.00018 0.11066 0 -0.26951 0 1.9342 -0.81714 0.35594 -2.21572
LYS_764 -6.06355 0.41549 4.26708 -0.47715 0.15868 0.21468 1.52356 -2.03027 -0.00715 -0.03432 -1.95386 0.20563 0 0 0 0 0 0.06993 0.12088 2.74774 0 0.16515 0 -1.5107 -0.32876 0.53739 -1.97956
TRP_765 -12.6993 1.41932 5.91679 -0.99873 0.09433 0.69805 3.27109 -3.90447 -0.0142 -0.05304 -4.35067 -0.04569 0 0 0 -0.11705 0 -0.0075 0.00063 0 2.45023 -0.20505 0 1.6906 0.01202 0.61745 -6.22518
GLN_766 -5.62115 0.40768 5.12091 -0.26055 0.04396 0.20819 2.51518 -2.28173 -0.00029 -0.00744 -2.95943 -0.81431 0 0 0 0 0 0.00118 0.01489 0 3.07373 -0.1006 0 -0.18838 -0.02876 0.48387 -0.39303
VAL_767 -7.00461 0.7556 2.11824 -0.27559 0.22839 0.05809 1.77532 -2.02571 -0.00101 -0.00277 -1.69668 -0.35854 0 0 0 0 0 -0.03336 0.3499 0.24287 0 -0.75536 0 1.9342 -0.2929 0.41739 -4.56654
GLU_768 -5.41003 0.31941 5.26373 -0.28952 0.0471 0.34589 3.52543 -2.70684 -0.00062 -0.00214 -4.32077 -0.32044 0 0 0 -1.10981 0 -0.04549 0.03362 0 3.00131 0.14855 0 -2.7348 -0.20022 0.36092 -4.09473
TYR_769 -8.81582 1.00741 2.47001 -0.60833 0.05807 0.28687 1.24416 -2.2849 -0.00101 -0.00277 -1.35577 -0.14804 0 0 -0.54445 0 0 0.152 0.07423 0 2.01681 -0.24722 0.00205 1.2797 -0.09951 0.40758 -5.10892
GLY_770 -2.99657 0.56853 3.29287 -0.00022 0 0 1.80327 -1.74803 -0.00062 -0.00214 -1.13278 -0.17219 0 0 0 0 0 -0.1047 0 0 0 -1.03779 0 0.83697 -0.11047 0.99855 0.19468
PRO_771 -2.37564 0.39333 0.91539 -0.07438 0 0.04548 0.34617 -0.52622 -0.01229 -0.13518 0.78422 0.5995 0 0 0 0 0 -0.18456 0.00303 0.39753 0 -0.53954 0 -2.4119 -0.13011 0.90496 -2.00021
PHE_772 -6.02 0.80565 1.84389 -0.64655 0.05327 0.40746 0.71112 -1.54154 -0.05167 -0.26393 -0.11596 0.07789 0 0 0 0 0 -0.01513 0.19299 0 2.0249 -0.16631 0 1.0402 0.20427 0.46641 -0.99302
ASP_773 -3.59146 0.15122 4.01091 -0.29059 0.09143 0.95034 1.57987 -1.83553 -0.0145 -0.13446 -1.52438 -0.19191 0 0 0 -0.88317 0 -0.09921 0.04782 0 2.20068 -0.57648 0 -2.3716 0.04785 0.37359 -2.05958
LEU_774 -7.41785 1.54185 3.2934 -0.49625 0.29285 0.10096 2.26823 -2.42176 -0.0311 -0.10115 -1.56861 0.17565 0 0 0 0 0 8e-05 0.01277 0.53015 0 -0.35901 0 0.18072 -0.41247 0.87564 -3.5359
PRO_775 -4.66114 0.3723 1.50473 -0.19047 0.07423 0.14064 0.81476 -0.99458 -0 -0 -0.20202 -0.15092 0 0 0 0 0 0.01106 0.00685 0.23963 0 -0.6149 0 -2.4119 0.47819 0.98916 -4.5944
VAL_776 -6.91422 0.74241 3.78826 -0.27064 0.11622 0.04671 2.92062 -2.75382 -0.0068 -0.04945 -2.42893 0.24375 0 0 0 0 0 0.05003 0.07624 0.51663 0 0.2255 0 1.9342 0.57741 0.6577 -0.52818
ALA_777 -5.27065 0.34319 3.51753 -0.02024 0 0 2.39536 -2.32859 -0 -0 -2.45086 -0.39197 0 0 0 0 0 0.00034 0 0 0 -0.54884 0 1.8394 -0.06572 0.56043 -2.42062
ARG_778 -8.02134 1.00907 5.43654 -0.55513 0.11422 0.31792 3.20282 -2.69492 -0.00465 -0.02642 -3.24083 -0.056 0 0 0 0 0 0.11755 0.21507 2.51296 0 -0.24534 0 -1.2888 -0.16252 0.46921 -2.9006
ARG_779 -7.32027 0.63122 6.5976 -0.66162 0.16446 0.48443 3.46222 -3.0222 -0.00029 -0.00744 -4.0053 -0.03815 0 0 0 -1.10981 0 0.05423 0.13909 2.37635 0 -0.19119 0 -1.2888 -0.22308 0.62284 -3.3357
ASP_780 -6.00895 0.55861 7.17754 -0.21257 0.10193 0.67184 3.18497 -3.18829 -0.00715 -0.03432 -4.59706 -1.46799 0 0 0 -0.8377 0 0.13943 0.00805 0 2.1701 -0.67735 0 -2.3716 0.0265 0.76933 -4.59467
GLY_781 -1.63884 0.39543 2.33284 -4e-05 0 0 1.20777 -1.05522 -0 -0 -0.56029 -0.35007 0 0 0 0 0 0.01461 0 0 0 -1.12475 0 0.83697 -0.28596 2.41057 2.18302
GLU_782 -3.75478 0.65554 3.74758 -0.2363 0.04913 0.41657 0.09861 -1.57404 -0 -0 -0.80591 -0.44395 0 0 0 0 0 0.09459 0.04092 0 3.00464 0.25009 0 -2.7348 0.43795 2.39149 1.63733
GLY_783 -3.47263 0.27394 4.42683 -0.00031 0 0 2.07664 -2.10658 -0.00465 -0.02642 -2.50712 -0.22262 0 0 0 0 0 -0.06536 0 0 0 0.22145 0 0.83697 0.8913 0.52976 0.8512
HIS_784 -4.8325 0.32425 4.75335 -0.52506 0.03865 0.42697 1.19583 -2.2829 -0 -0 -1.23693 -0.8277 0 0 -0.44821 -0.91487 0 -0.01709 0.03296 0 1.5339 -0.02895 0 -0.45461 -0.17026 0.23734 -3.19583
ARG_785 -7.08096 0.67465 6.10138 -0.93442 0.20897 0.72632 2.08666 -2.747 -0.02682 -0.15146 -0.91651 -0.08517 0 0 -0.44821 0 0 0.03829 0.02092 1.90381 0 -0.28651 0 -1.2888 0.35362 0.5581 -1.29313
TRP_786 -11.0437 1.57031 5.21754 -0.86221 0.05115 0.59446 2.63956 -3.08677 -0.03363 -0.20091 -1.8522 -0.21959 0 0 0 0 0 0.00586 0.03191 0 2.37095 -0.16181 0 1.6906 0.62854 0.94516 -1.71478
GLN_787 -6.88777 0.44096 5.90093 -0.62713 0.09758 0.39576 4.02522 -3.03467 -0 -0 -3.98616 -0.26514 0 0 -0.62121 -0.91487 0 0.04422 0.00832 0 3.25497 -0.0739 0 -0.18838 0.24368 0.77556 -1.41204
TYR_788 -8.73496 0.96279 3.15536 -0.60894 0.17216 0.33352 2.73337 -2.44283 -0.00706 -0.14266 -2.52863 -0.12778 0 0 -0.62121 0 0 0.0007 0.03719 0 2.04587 -0.34023 0.00845 1.2797 0.03761 0.68132 -4.10625
ARG_789 -5.18239 0.42863 4.85923 -0.4574 0.05862 0.25351 2.88513 -2.27989 -0.01873 -0.16163 -3.55271 0.00839 0 0 0 -0.54099 0 0.23656 0.16778 2.50575 0 -0.2121 0 -1.2888 -0.2136 0.68033 -1.82431
TYR_790 -7.29478 0.80193 1.30182 -1.19487 0.29494 0.78584 0.53674 -1.62041 -0.02057 -0.16278 -0.34878 -0.2682 0 0 0 0 0 0.14997 0.09507 0 2.05888 -0.37727 0.00415 1.2797 -0.21407 0.69795 -3.49475
ASP_791 -4.29057 0.29095 6.06092 -0.18859 0.06168 0.58758 3.05799 -2.81079 -0 -0 -2.9768 -1.50077 0 0 -0.57663 0 0 0.00098 0.02193 0 2.31455 -0.52783 0 -2.3716 -0.28252 0.75871 -2.3708
ALA_792 -3.19091 0.40003 2.4713 -0.02365 0 0 1.38298 -1.57907 -0.00185 -0.02 -1.1514 -0.39867 0 0 0 0 0 -0.00949 0 0 0 -0.41627 0 1.8394 -0.3681 0.54812 -0.51757
ASP_793 -2.87396 0.53042 4.8682 -0.24743 0.13757 0.83569 2.00722 -2.0138 -0 -0 -3.05456 -1.18187 0 0 -0.57663 -1.0522 0 0.07056 0.00957 0 2.00928 -0.66329 0 -2.3716 -0.26869 1.04889 -2.78664
THR_794 -3.14389 0.68287 3.21236 -0.19123 0.16041 0.08064 1.10874 -1.57854 -0.00185 -0.02 -0.61615 -0.64729 0 0 0 -0.29407 0 0.12085 0.13282 0.23315 0 0.27456 2.57748 -1.0874 0.60528 1.26787 2.8766
LEU_795 -6.1406 0.66234 0.95494 -0.55828 0.38304 0.16555 1.50252 -1.55062 -0 -1e-05 -1.19468 -0.00801 0 0 0 0 0 0.10026 0.52833 0.25225 0 0.60241 0 0.18072 0.95786 0.81089 -2.3511
GLN_796 -5.69537 0.40926 5.8575 -0.69108 0.11259 0.49176 3.01207 -2.88611 -0.01911 -0.18646 -4.11304 -0.33352 0 0 -0.94527 -0.57738 0 0.09286 0.05528 0 2.80173 0.21358 0 -0.18838 0.37447 0.55667 -1.65797
LEU_797 -5.3009 0.63326 2.09177 -0.46191 0.22461 0.08271 0.8725 -1.68185 -0 -1e-05 -1.3021 0.27824 0 0 -0.94527 0 0 0.05328 0.24263 0.75025 0 -0.1562 0 0.18072 -0.20563 0.37235 -4.27156
THR_798 -4.7313 0.32343 4.16704 -0.10487 0.04101 0.05699 2.57961 -2.15756 -0.02608 -0.26957 -1.94243 -1.12561 0 0 0 0 0 -0.02761 0.00254 0.32874 0 -0.57427 2.28387 -1.0874 -0.08756 0.36523 -1.98578
GLN_799 -6.33508 0.70354 5.69624 -0.31089 0.03023 0.18112 2.97844 -2.55314 -0.00274 -0.05461 -3.34044 -0.24198 0 0 0 -0.94481 0 -0.05615 0.07829 0 2.9645 0.18634 0 -0.18838 0.37457 0.43672 -0.3982
VAL_800 -6.6643 0.70747 2.6748 -0.26588 0.17712 0.05594 2.64138 -2.32502 -0.01021 -0.03618 -2.94585 -0.34166 0 0 0 0 0 -0.04404 0.00445 0.25844 0 -0.70935 0 1.9342 0.02716 0.45577 -4.40576
ILE_801 -7.91986 0.86542 3.92292 -0.48799 0.38041 0.11332 3.18215 -2.52135 -0 -0 -2.93496 -0.03702 0 0 0 0 0 0.01991 0.02597 0.35956 0 -0.68172 0 0.73287 -0.41836 0.46695 -4.93177
ASN_802 -6.58135 0.86556 5.11572 -0.17534 0.00788 0.26182 2.54615 -2.89443 -0.00811 -0.14548 -0.91224 -0.23245 0 0 0 0 0 0.34609 0.07134 0 1.73514 -0.06903 0 -0.93687 1.14245 1.62369 1.76056
PRO_803 -5.7545 0.76586 3.57038 -0.08539 8e-05 0.05246 1.14318 -1.47668 -0.021 -0.12772 -0.72239 0.65983 0 0 0 0 0 -0.08959 0.08537 0.50289 0 -0.31303 0 -2.4119 1.16228 1.63101 -1.42886
GLN_804 -6.51295 0.55973 5.16865 -0.57538 0.10713 0.62683 1.41981 -2.52586 -0.02557 -0.11302 0.04462 -0.94066 0 0 0 -0.6589 0 0.08198 0.17666 0 2.77231 -0.03441 0 -0.18838 0.92641 0.43052 0.73952
GLY_805 -3.61867 0.20938 3.39468 -0.00023 0 0 1.57743 -1.8149 -0.02557 -0.11302 -0.88876 -0.17398 0 0 0 0 0 0.03429 0 0 0 -1.51174 0 0.83697 1.22198 0.37778 -0.49433
GLU_806 -7.95529 0.80899 6.71216 -0.26977 0.04331 0.28324 3.23009 -2.979 -0.01867 -0.1288 -3.77451 -0.20214 0 0 0 -0.75408 0 -0.02012 0.31306 0 3.98514 0.15425 0 -2.7348 0.09101 0.44582 -2.77013
THR_807 -4.47884 0.40158 4.53173 -0.23075 0.22027 0.10008 3.35535 -2.23779 -0 -0 -4.88249 -1.03952 0 0 0 -0.54598 0 -0.01199 0.00604 1.53943 0 -0.22987 2.31316 -1.0874 0.06681 0.46097 -1.74919
TYR_808 -7.48412 0.52854 4.92142 -0.84201 0.04231 0.17028 2.7847 -2.76714 -0.01033 -0.16728 -2.80368 -0.421 0 0 0 0 0 0.05252 0.04682 0 2.29951 -0.19614 0.01079 1.2797 0.11181 0.5122 -1.9311
SER_809 -4.18762 0.11754 3.02552 -0.03017 0.00373 0.02584 1.58475 -1.68915 -0.0033 -0.04978 -1.15445 -0.04331 0 0 0 0 0 -0.08129 0.00147 0.62085 0 0.45062 0.6 -0.77834 0.21172 0.38502 -0.99035
TYR_810 -4.19194 0.29232 2.79235 -0.88595 0.03481 0.31081 1.15843 -1.48426 -0.00567 -0.07673 -0.23965 -0.26768 0 0 0 0 0 0.04004 0.03795 0 2.42843 -0.09203 0.00021 1.2797 0.48222 0.15408 1.76745
THR_811 -5.11466 0.30129 4.63857 -0.17384 0.09576 0.06336 2.65789 -2.21505 -0.00291 -0.01826 -2.45482 -0.47617 0 0 0 0 0 0.08528 0.03944 0.19739 0 -0.119 2.42358 -1.0874 0.40783 0.15268 -0.59906
LEU_812 -5.4161 0.29945 1.53912 -0.45597 0.20181 0.0769 0.51341 -1.51238 -0 -0 -0.2841 0.15914 0 0 0 0 0 0.02719 0.01649 0.56667 0 -0.28946 0 0.18072 -0.05339 0.39268 -4.03783
ASP_813 -5.91968 0.66701 7.36976 -0.14358 0.00245 0.42381 3.29466 -3.25029 -0 -0 -4.61186 -0.98257 0 0 -1.1075 0 0 -0.0002 0.01274 0 3.81578 0.05242 0 -2.3716 -0.18521 0.43219 -2.50168
ALA_814 -1.83218 0.19657 2.60462 -0.0229 0 0 0.87857 -1.19464 -0 -0 -0.23884 -0.38009 0 0 0 0 0 -0.0219 0 0 0 -0.41739 0 1.8394 -0.32287 0.21238 1.30072
ASP_815 -4.51067 0.52217 5.76306 -0.12052 0.04349 0.37981 1.96572 -2.29698 -0.00337 -0.05314 -3.48481 -0.30313 0 0 -1.1075 -0.5394 0 -0.04989 0.1163 0 2.56662 -0.44273 0 -2.3716 -0.63833 0.38147 -4.18342
GLY_816 -3.13008 0.08544 3.03474 -5e-05 0 0 1.03588 -1.55243 -0 -0 -1.24692 -0.37498 0 0 0 0 0 -0.166 0 0 0 -1.46837 0 0.83697 -0.91937 0.48434 -3.38083
ARG_817 -6.5155 0.33857 5.87138 -0.89423 0.26553 0.4697 2.32067 -2.74245 -0.02645 -0.22725 -2.37969 0.58919 0 0 -0.4304 0 0 0.04212 0.33694 2.50688 0 -0.0388 0 -1.2888 -0.72266 0.51912 -2.00614
VAL_818 -5.86378 0.79491 2.33182 -0.29005 0.22346 0.06559 1.40665 -1.96433 -3e-05 -0.00069 -0.94879 0.06887 0 0 -0.72291 0 0 0.09544 0.00703 0.06414 0 -0.43365 0 1.9342 -0.46547 0.49711 -3.20048
ILE_819 -8.07422 0.82512 5.08929 -0.66191 0.55281 0.14632 3.58009 -2.95489 -0 -0 -2.32115 0.22908 0 0 0 0 0 0.03295 0.02934 0.77728 0 -0.58488 0 0.73287 -0.21247 0.44088 -2.37351
THR_820 -6.57675 0.32589 4.91304 -0.1757 0.09563 0.06571 3.04106 -2.51793 -0 -0 -3.2308 -0.38111 0 0 0 0 0 -0.01104 0.01089 0.19241 0 -0.08532 2.31829 -1.0874 0.16605 0.41918 -2.5179
GLU_821 -5.55941 0.44235 4.96054 -0.3741 0.10344 0.51354 2.92199 -2.36085 -0.0018 -0.04139 -3.73016 -0.50268 0 0 0 -0.40706 0 0.00818 0.00523 0 3.47541 -0.02252 0 -2.7348 0.08888 0.30202 -2.91318
GLN_822 -5.18043 0.28178 4.74328 -0.47329 0.15846 0.40545 3.07008 -2.23769 -0 -0 -3.49464 -0.73426 0 0 0 -0.64962 0 -0.00368 0.00568 0 4.07235 -0.13068 0 -0.18838 -0.06287 0.30283 -0.11561
ASP_823 -4.94861 0.35546 6.60784 -0.10023 0.00353 0.28881 3.50208 -2.89054 -0.02614 -0.14377 -5.78505 -0.26629 0 0 0 -0.54598 0 0.0707 0.00764 0 2.67582 1.00423 0 -2.3716 0.32633 0.49293 -1.74285
TYR_824 -8.96906 0.97184 5.27932 -0.51586 0.49378 0.23049 2.15311 -2.80548 -0.03421 -0.26761 -1.91272 -0.12672 0 0 0 -0.35026 0 0.12553 0.01482 0 3.89614 0.21847 0.56308 1.2797 0.42078 0.85539 1.52052
ALA_825 -2.28362 0.08779 1.84655 -0.02313 0 0 0.71033 -1.09029 -0.03297 -0.24357 0.53068 -0.36868 0 0 0 0 0 0.05711 0 0 0 -0.42593 0 1.8394 -0.19198 0.65106 1.06274
GLY_826 -2.8239 0.32952 2.90953 -5e-05 0 0 0.74606 -1.48362 -0 -0 0.52532 -0.36772 0 0 0 0 0 -0.18379 0 0 0 -1.4805 0 0.83697 -0.72582 0.33288 -1.38511
THR_827 -3.62531 0.21184 4.07974 -0.21324 0.16215 0.0789 2.01827 -1.88454 -0.01232 -0.11567 -2.00861 -0.93085 0 0 -0.49851 -0.79073 0 0.00271 0.01724 0.27349 0 0.1207 4.36632 -1.0874 -0.55112 0.55786 0.17094
GLN_828 -5.74451 0.53908 5.14521 -0.64415 0.05502 0.40425 1.81174 -2.56604 -0.01237 -0.11579 -1.82756 -0.29607 0 0 -1.00476 -0.6589 0 0.10713 0.17217 0 1.65705 0.18583 0 -0.18838 0.93295 0.58704 -1.46106
TRP_829 -10.2715 1.18676 4.80312 -1.09797 0.08048 0.25898 2.54535 -3.20301 -0.02106 -0.12796 -1.19791 -0.63233 0 0 -1.00476 0 0 0.00534 0.00384 0 2.43114 -0.15921 0 1.6906 0.89092 0.35181 -3.46733
HIS_D_830 -4.64311 0.16784 3.44569 -0.37452 0.00446 0.43752 0.23037 -1.64777 -0.00011 -0.00036 0.18881 -0.30257 0 0 0 0 0 0.07336 0.00266 0 1.9003 -0.11137 0 -0.45461 -0.10474 0.26335 -0.92481
TYR_831 -5.89528 0.61652 3.49933 -0.77758 0.05452 0.1687 1.24481 -2.07599 -0.01339 -0.12922 -0.25745 -0.50058 0 0 -0.42467 0 0 0.1222 0.05724 0 1.84215 -0.33184 0.00236 1.2797 0.34627 0.53409 -0.6381
ARG_832 -3.76694 0.22183 2.61166 -0.93038 0.25016 0.71646 1.07001 -1.43366 -0.03179 -0.15685 -0.57588 -0.07008 0 0 -1.42941 0 0 -0.03211 0.00485 2.08495 0 -0.28133 0 -1.2888 0.76627 0.52979 -1.74125
TYR_833 -6.43528 0.50378 4.14559 -0.62393 0.04994 0.35044 2.02493 -2.2802 -0.03179 -0.15685 0.49281 -0.18839 0 0 -0.64825 0 0 0.01129 0.03404 0 1.92771 -0.36651 1e-05 1.2797 0.2476 0.27592 0.61255
ASP_834 -2.08762 0.09165 2.46791 -0.22332 0.09145 0.74839 0.48985 -1.1029 -0 -0 -0.37168 -3.39833 0 0 0 0 0 -0.00619 0.38685 0 3.20706 -0.41051 0 -2.3716 -0.53567 0.35832 -2.66633
ARG_835 -4.52744 0.4417 4.90793 -0.62333 0.07949 0.42478 2.27735 -2.20339 -0 -0 -0.93798 0.55807 0 0 0 0 0 -0.03074 0.08758 1.99164 0 -0.12941 0 -1.2888 -0.5739 0.45946 0.91302
SER_836 -3.13508 0.34138 3.32329 -0.0263 0 0.04132 1.9219 -1.67905 -0 -0 -1.36047 -1.09272 0 0 0 0 0 -0.00974 0.00183 0.35686 0 0.11848 0.60282 -0.77834 -0.42257 0.4831 -1.31328
GLY_837 -3.20857 0.35802 3.60627 -4e-05 0 0 1.29712 -1.77522 -0 -0 -0.37039 -0.42633 0 0 0 0 0 -0.15584 0 0 0 0.39973 0 0.83697 -0.10506 0.33252 0.78918
ASN_838 -6.75428 0.35483 7.10497 -0.29011 0.01467 0.56314 3.92113 -3.30891 -0 -0 -3.28095 -0.3645 0 0 -1.65299 0 0 0.05629 0.01027 0 3.69668 0.40102 0 -0.93687 0.36153 0.32429 0.2202
CYS_839 -5.09238 0.14471 4.574 -0.03956 0 0.01635 2.24328 -2.23037 -0.01867 -0.1288 -2.09985 -0.32019 0 0 0 0 0 -0.00913 0.00139 0.29043 0 0.2806 0 3.6196 0.2855 0.36348 1.8804
ILE_840 -4.76184 0.33264 4.43448 -0.50174 0.34773 0.10358 1.7748 -2.26853 -0 -0 -0.71253 -0.0239 0 0 0 0 0 -0.00562 0.0666 0.52906 0 -0.47364 0 0.73287 0.06671 0.39518 0.03584
GLU_841 -2.96083 0.09693 3.62187 -0.21145 0.01867 0.28023 1.29808 -1.66941 -0 -0 -0.44866 -0.56095 0 0 0 0 0 -0.03178 0.07513 0 3.01675 -0.3373 0 -2.7348 -0.29956 0.42772 -0.41936
LYS_842 -4.014 0.15141 4.07922 -0.51283 0.17888 0.31972 1.25893 -1.6998 -0 -0 -0.77244 0.09954 0 0 0 0 0 0.03214 0.01899 1.94487 0 -0.14903 0 -1.5107 -0.44356 0.3935 -0.62516
ARG_843 -7.87085 0.43148 7.65267 -0.46145 0.03775 0.234 2.65757 -3.36843 -0.04662 -0.30742 -2.06245 0.58431 0 0 0 -0.64962 0 -0.08089 0.16579 2.02482 0 -0.00503 0 -1.2888 -0.42014 0.47746 -2.29584
ASP_844 -2.3409 0.2145 3.24713 -0.10716 0.00493 0.3128 1.5976 -1.40281 -0 -0 -1.5263 -1.13215 0 0 -0.8511 0 0 -0.00612 0.0055 0 2.38631 -0.33335 0 -2.3716 -0.4476 0.42492 -2.32538
GLY_845 -1.46494 0.24257 2.14809 -5e-05 0 0 1.06235 -0.94257 -0.00562 -0.07599 -2.49238 -0.39108 0 0 -0.8511 0 0 -0.11212 0 0 0 0.44372 0 0.83697 -0.15104 0.30101 -1.45217
GLU_846 -2.5935 0.09245 2.74588 -0.23973 0.04575 0.39733 0.77678 -1.35609 -0 -0 -0.73765 -0.5268 0 0 0 0 0 0.02689 0.00158 0 2.99066 0.21619 0 -2.7348 0.30507 0.37284 -0.21716
GLU_847 -3.38381 0.19683 3.62303 -0.21886 0.0239 0.3031 0.90399 -1.58726 -0.00817 -0.08434 -1.10711 -0.4396 0 0 0 0 0 -0.02235 0.03181 0 3.32275 -0.04036 0 -2.7348 0.08102 0.33203 -0.80815
ASN_848 -4.2898 0.36762 5.01237 -0.18554 0.00465 0.30037 2.89729 -2.37496 -0.05734 -0.32097 -2.58702 -0.63554 0 0 0 0 0 -0.06781 0.06061 0 2.69232 -0.16017 0 -0.93687 -0.1438 0.20253 -0.22205
VAL_849 -3.5119 0.19825 1.86205 -0.26888 0.15006 0.05756 0.80492 -1.32433 -0.00255 -0.00835 -0.34777 -0.36719 0 0 0 0 0 0.01673 0.01918 0.208 0 -0.73705 0 1.9342 -0.10618 0.28467 -1.13857
THR_850 -5.67852 0.33221 4.34904 -0.14598 0.05424 0.0519 3.08705 -2.33968 -0.02728 -0.22718 -3.41503 0.55626 0 0 0 -0.59854 0 -0.00795 0.00206 0.4363 0 -0.18919 2.31612 -1.0874 -0.16776 0.42733 -2.27202
ARG_851 -6.66197 0.75633 4.40928 -0.58802 0.09881 0.37247 2.62443 -2.42755 -0 -0 -2.87131 -0.10853 0 0 0 0 0 0.20331 0.01371 2.38845 0 -0.19305 0 -1.2888 -0.08432 0.50618 -2.85058
TYR_852 -9.55066 0.96251 3.30975 -0.64333 0.11631 0.39246 2.91554 -2.78266 -0.00457 -0.01548 -3.00201 -0.18732 0 0 0 -0.40706 0 0.13489 0.24398 0 2.09254 -0.15588 0.01018 1.2797 -0.08691 0.90867 -4.46934
ASP_853 -4.77276 0.342 5.82849 -0.11108 0.00646 0.33198 3.51536 -2.68909 -0.00724 -0.03975 -4.81905 -0.38954 0 0 0 -0.67032 0 -0.07172 0.04511 0 3.39707 -0.06474 0 -2.3716 0.07414 0.785 -1.68125
TYR_854 -8.85195 0.88118 3.01599 -0.65585 0.07836 0.36287 1.26558 -2.40392 -0.02106 -0.23713 -1.84771 -0.06448 0 0 -0.72291 0 0 0.03651 0.26751 0 1.92157 -0.37744 0.0108 1.2797 -0.05757 0.53897 -5.581
ASP_855 -3.65855 0.42714 4.90456 -0.11163 0.01527 0.32774 3.12319 -2.32883 -0.00633 -0.06871 -3.93343 -1.19532 0 0 -0.58337 0 0 -0.02198 0.00053 0 2.10711 -0.33385 0 -2.3716 -0.22536 1.02405 -2.90935
ALA_856 -1.38238 0.24422 1.90649 -0.02494 0.0002 0 0.84594 -0.95109 -0 -0 -1.21257 -0.39221 0 0 -0.58337 0 0 -0.10771 0 0 0 -0.13706 0 1.8394 -0.47059 0.80298 0.3773
ALA_857 -2.7997 0.51047 2.11413 -0.02838 0.00716 0 0.57793 -1.2014 -0 -0 0.06459 -0.4417 0 0 0 0 0 0.04131 0 0 0 0.02699 0 1.8394 -0.61887 0.3229 0.41482
ARG_858 -4.75298 0.56527 6.60154 -0.46497 0.06498 0.2825 2.43867 -2.65426 -0.01256 -0.05211 -4.97296 -0.20204 0 0 -0.4304 -0.5394 0 -0.05981 0.24982 1.59094 0 -0.14034 0 -1.2888 -0.13712 0.47833 -3.43571
ARG_859 -5.88766 0.55026 5.55967 -0.57 0.08856 0.33337 2.97324 -2.80965 -0.02654 -0.25985 -2.53454 0.18442 0 0 -1.16542 0 0 0.02798 0.13332 2.39593 0 -0.14235 0 -1.2888 0.03633 0.69824 -1.70348
LEU_860 -6.32423 0.66636 1.06984 -0.55734 0.23504 0.12638 0.46437 -1.64484 -3e-05 -0.00016 -0.42269 0.33656 0 0 0 0 0 0.0074 0.00669 0.534 0 -0.22302 0 0.18072 -0.24184 0.46438 -5.32242
THR_861 -5.90117 0.42496 5.06184 -0.10952 0.08421 0.05243 3.29307 -2.66056 -0.01792 -0.12239 -2.43245 -1.50497 0 0 0 0 0 0.00258 0.04548 1.18497 0 -0.16137 2.29277 -1.0874 0.17539 0.36315 -1.01689
THR_862 -6.87809 0.65803 5.64885 -0.17194 0.09735 0.06242 3.02618 -2.91515 -0.0047 -0.01407 -2.33291 -0.3327 0 0 0 0 0 0.07646 0.02833 0.17548 0 -0.09724 2.29943 -1.0874 0.40877 0.59308 -0.75979
LEU_863 -6.92124 0.71156 2.4621 -0.58908 0.22376 0.1574 2.08379 -2.22882 -0.01425 -0.05036 -2.47309 0.22616 0 0 0 0 0 -0.03337 0.00202 0.66565 0 -0.31907 0 0.18072 0.11704 0.50472 -5.29436
HIS_864 -6.85567 0.49856 5.25144 -0.45303 0.03391 0.49291 2.56614 -2.77316 -0.01442 -0.09009 -3.5588 -0.37687 0 0 0 -0.67032 0 0.04856 0.02224 0 2.51047 -0.23783 0 -0.45461 0.43094 0.49088 -3.13875
THR_865 -6.78743 1.01786 5.16169 -0.13779 0.06686 0.09306 2.85169 -2.81364 -0 -0 -2.82401 -0.50099 0 0 -0.8004 0 0 0.21191 0.5679 0.04169 0 -0.4911 4.11852 -1.0874 0.23744 1.41693 0.3428
PRO_866 -4.20933 0.61478 3.1666 -0.07527 0 0.04664 0.59131 -1.07436 -0 -0 0.34359 0.55253 0 0 0 0 0 -0.20366 0.07129 0.38826 0 -0.69712 0 -2.4119 -0.14254 1.54669 -1.4925
GLU_867 -5.03003 0.54706 4.18976 -0.39457 0.07787 0.85089 0.98385 -1.88121 -0.02869 -0.13605 -1.00724 -0.48441 0 0 -0.8004 0 0 0.10172 0.18073 0 2.95264 0.26357 0 -2.7348 0.75291 0.76801 -0.82838
GLY_868 -3.04995 0.23858 3.84325 -0.00037 0 0 1.68067 -1.85059 -0.02869 -0.13605 -1.61513 -0.17472 0 0 0 0 0 -0.0293 0 0 0 -1.52334 0 0.83697 1.56904 0.98618 0.74655
PRO_869 -3.67339 0.64168 2.04544 -0.2027 0.01409 0.14975 0.88681 -1.02796 -0.01465 -0.10479 -0.57253 -0.05641 0 0 0 0 0 0.52037 0.03508 0.24253 0 -0.53059 0 -2.4119 0.81205 1.01141 -2.23571
THR_870 -5.79284 0.6441 3.61908 -0.16262 0.08462 0.0576 2.87412 -2.31333 -0.02568 -0.16169 -3.08814 -0.18538 0 0 0 -0.45828 0 -0.00611 0.04243 0.28062 0 -0.14574 2.29395 -1.0874 0.0438 0.611 -2.87589
ARG_871 -6.56485 0.59029 6.12281 -0.72735 0.11436 0.51056 3.49019 -2.82427 -8e-05 -0.00019 -5.13948 0.49846 0 0 0 -0.97574 0 -0.03047 0.08864 2.30113 0 0.11292 0 -1.2888 0.07431 0.71685 -2.93071
TYR_872 -9.10275 0.73302 2.54718 -0.7048 0.14456 0.4002 2.71924 -2.46834 -0.03114 -0.22256 -2.76809 -0.16019 0 0 0 0 0 -0.08168 0.03476 0 2.31352 -0.05134 0.03714 1.2797 0.1286 0.93258 -4.3204
HIS_873 -5.70028 0.30246 5.60685 -0.61114 0.01148 0.48524 3.02966 -2.79082 -0.01863 -0.14912 -3.46139 -0.84743 0 0 0 0 0 0.04621 0.05538 0 2.39525 -0.00225 0 -0.45461 0.19757 0.60632 -1.29924
TYR_874 -7.96374 0.46689 3.28347 -0.61952 0.06817 0.32313 0.86241 -2.51464 -0.01945 -0.15997 -0.57613 -0.04968 0 0 0 0 0 0.01629 0.02632 0 1.94038 -0.359 0.00758 1.2797 0.00389 0.28882 -3.6951
ASP_875 -6.25952 0.67422 7.51471 -0.11178 0.00412 0.32418 3.06014 -3.21616 -0.01972 -0.14079 -5.00159 -1.15489 0 0 -0.55582 -0.54002 0 -0.02503 0.05883 0 2.11655 -0.31466 0 -2.3716 -0.20021 0.67146 -5.48755
SER_876 -2.59923 0.34886 2.76966 -0.02701 0.00449 0.0263 1.06006 -1.30516 -0.02567 -0.21144 -1.64219 -0.21619 0 0 -0.55582 0 0 0.0638 0.05064 0.93475 0 -0.29068 0.60209 -0.77834 -0.3506 0.67817 -1.4635
VAL_877 -4.64109 0.69463 2.7049 -0.39286 0.44483 0.11202 0.98958 -1.61491 -0 -0 0.43815 -0.54706 0 0 0 0 0 -0.04439 0.06324 2.03777 0 0.01119 0 1.9342 -0.21213 0.47343 2.45152
GLY_878 -2.71958 0.04499 2.88378 -5e-05 0 0 1.62832 -1.49601 -0 -0 -1.89084 -0.36621 0 0 -1.16542 0 0 -0.13781 0 0 0 -1.49692 0 0.83697 -0.47268 0.55076 -3.80068
ARG_879 -8.49162 0.70166 7.87575 -0.88102 0.3055 0.67445 3.56189 -3.58458 -0.02027 -0.18212 -3.99784 0.39704 0 0 -0.45839 -0.54002 0 0.01797 0.32196 2.5654 0 -0.10958 0 -1.2888 -0.65159 0.6366 -3.14763
LEU_880 -8.33248 0.63786 1.8749 -0.52341 0.17459 0.10808 0.99304 -2.12398 -0 -0 -0.68289 0.30968 0 0 0 0 0 -0.0713 0.02499 0.46326 0 -0.14495 0 0.18072 -0.4441 0.5547 -7.00129
LEU_881 -7.1762 0.72093 5.22082 -0.60462 0.17326 0.17468 2.39684 -2.8488 -0.03813 -0.24765 -2.29885 0.20933 0 0 0 0 0 0.09887 0.02755 0.58299 0 -0.17824 0 0.18072 0.1256 0.51336 -2.96752
THR_882 -6.20251 0.7845 4.9857 -0.1064 0.04955 0.08162 2.78232 -2.6725 -0.05417 -0.39352 -2.5409 -0.63704 0 0 0 0 0 0.06592 0.05746 0.14888 0 -0.24006 2.31912 -1.0874 0.18936 0.60631 -1.86376
VAL_883 -7.9371 1.13078 2.6475 -0.26847 0.17633 0.05513 2.93601 -2.44451 -0.00525 -0.01998 -2.76179 -0.35235 0 0 0 0 0 -0.08286 0.01339 0.28605 0 -0.77003 0 1.9342 -0.425 0.50526 -5.38269
ASP_884 -4.71316 0.27454 6.1684 -0.11498 0.00539 0.34195 3.34104 -2.6295 -0.03474 -0.32041 -5.76926 -0.44281 0 0 0 -0.97574 0 0.13171 0.06062 0 3.95094 -0.53533 0 -2.3716 -0.2572 0.44503 -3.44512
SER_885 -3.86019 0.47983 4.65461 -0.02617 0 0.06296 2.68579 -2.12826 -0.00087 -0.00233 -1.62523 -0.70552 0 0 -1.22193 0 0 0.17082 0.31466 0.20616 0 -0.41645 0.64789 -0.77834 -0.01492 1.47677 -0.08072
PRO_886 -3.28167 0.37605 2.57587 -0.07419 0 0.04533 0.70706 -0.91533 -0 -0 0.20858 0.57351 0 0 0 0 0 -0.04318 0.0133 0.43248 0 -0.54806 0 -2.4119 -0.14574 1.51259 -0.9753
ASP_887 -2.39025 0.22881 3.37723 -0.1132 0.00176 0.35216 1.34099 -1.4024 -0.01868 -0.1195 -1.52018 -0.07298 0 0 -0.61927 -0.62837 0 -0.01168 0.01369 0 2.07639 0.13562 0 -2.3716 0.07297 0.52384 -1.14466
SER_888 -2.38474 0.10099 3.42926 -0.02639 0 0.06324 1.94896 -1.53401 -0.01868 -0.1195 -1.32426 -0.30711 0 0 -0.60266 0 0 0.01684 0.00013 0.03605 0 -0.55574 0.60281 -0.77834 0.09527 0.36386 -0.99401
THR_889 -3.43318 0.37102 3.07166 -0.22573 0.16827 0.09522 1.12857 -1.53239 -0.00975 -0.0719 -0.66386 -0.97876 0 0 0 0 0 0.02177 0.06719 1.57864 0 -0.17562 2.35079 -1.0874 -0.14352 0.33754 0.86855
LEU_890 -8.62864 1.20726 3.03716 -0.52099 0.33666 0.11554 2.87435 -2.49363 -0 -0 -2.00239 0.17769 0 0 0 0 0 0.03451 0.32989 0.4823 0 -0.28587 0 0.18072 -0.06461 0.54215 -4.67791
HIS_D_891 -5.28726 0.45524 3.86472 -0.40965 0.02414 0.49757 1.85606 -2.13918 -0 -0 -1.3139 -0.27054 0 0 0 0 0 -0.00521 0.14582 0 1.92059 -0.14223 0 -0.45461 -0.17616 0.48783 -0.94676
PHE_892 -8.4358 0.68773 2.73965 -0.57944 0.09048 0.2683 2.07931 -2.18332 -0 -0 -3.08215 0.02936 0 0 -0.45839 0 0 0.19205 0.20993 0 2.06895 -0.29167 0 1.0402 -0.27404 0.65942 -5.23943
GLU_893 -5.77525 0.36156 5.99126 -0.19194 0.02891 0.28346 2.88025 -2.62193 -0 -0 -4.04676 -0.5897 0 0 0 -0.35119 0 0.02066 0.10945 0 3.2509 0.0322 0 -2.7348 -0.12038 0.70425 -2.76906
TYR_894 -8.41325 0.70863 2.84664 -0.5238 0.04234 0.24216 1.34066 -2.12664 -0 -0 -0.752 -0.20988 0 0 0 0 0 0.01537 0.17453 0 1.99676 -0.36182 0.00332 1.2797 -0.10644 0.48368 -3.36005
ASP_895 -5.61486 0.502 8.64182 -0.24427 0.17838 0.88338 4.00161 -3.57851 -0.01294 -0.08137 -5.66166 -1.00491 0 0 -1.1252 0 0 -0.05273 0.09111 0 1.75273 -0.56435 0 -2.3716 -0.11758 0.51303 -3.86592
GLY_896 -1.16256 0.10511 1.66246 -5e-05 0 0 0.33175 -0.75409 -0 -0 0.67432 -0.39543 0 0 0 0 0 -0.04201 0 0 0 0.2052 0 0.83697 0.0824 0.40554 1.94961
GLN_897 -4.43206 0.46276 5.31313 -0.27298 0.03757 0.23956 1.73261 -2.16943 -0.07274 -0.43336 -2.39581 -0.69298 0 0 -0.4386 -0.53489 0 0.01933 0.00017 0 2.90547 -0.02599 0 -0.18838 -0.0479 0.37815 -0.61638
ASP_898 -3.14393 0.28727 4.55757 -0.12324 0.05001 0.39127 1.88442 -1.99421 -0.01294 -0.08137 -3.94839 -0.74479 0 0 0 0 0 -0.0491 0.00775 0 2.46355 -0.51417 0 -2.3716 -0.30485 0.42275 -3.224
ARG_899 -7.32304 0.43797 6.87329 -0.64353 0.17802 0.32047 2.63041 -3.05656 -0.05289 -0.28324 -3.01892 0.42007 0 0 -0.68661 0 0 -0.01255 0.0737 2.36516 0 -0.0788 0 -1.2888 -0.27736 0.47437 -2.94884
ILE_900 -7.38279 0.84346 2.59843 -0.46814 0.42551 0.09346 0.84736 -2.01402 -0 -0 -0.6657 0.38304 0 0 0 0 0 -0.07872 0.07596 0.40853 0 -0.4512 0 0.73287 -0.33573 0.73068 -4.25699
VAL_901 -7.02666 0.86087 3.74242 -0.32075 0.31504 0.07483 1.45551 -2.57779 -0.00593 -0.08051 -0.3711 -0.5931 0 0 0 0 0 0.12781 0.0009 0.43109 0 -0.29792 0 1.9342 -0.15172 0.65079 -1.83201
ARG_902 -6.81358 0.40079 7.25104 -0.52608 0.09877 0.27873 2.8354 -3.03263 -0 -0 -4.15603 0.42309 0 0 0 -1.48032 0 -0.00814 0.37536 2.26556 0 -0.21015 0 -1.2888 0.08976 0.62297 -2.87424
GLU_903 -8.20073 0.69288 7.42962 -0.31859 0.05849 0.39904 3.51578 -3.22488 -0.01208 -0.07337 -6.17412 -0.31536 0 0 0 -2.03363 0 0.03109 0.30039 0 3.09004 0.04358 0 -2.7348 0.1726 0.81008 -6.54397
ILE_904 -7.28698 0.65417 3.7279 -0.60549 0.37236 0.11236 2.33857 -2.32387 -0 -0 -1.76468 0.39775 0 0 0 0 0 -0.05471 0.01852 0.92944 0 -0.71729 0 0.73287 -0.03888 0.79805 -2.70992
GLN_905 -8.38144 1.44828 5.34182 -0.49583 0.16204 0.44034 3.16589 -2.93733 -0.00391 -0.01251 -2.64039 -1.07787 0 0 0 -0.8823 0 0.6676 0.4681 0 2.90254 -0.01101 0 -0.18838 -0.39592 1.88599 -0.54428
PRO_906 -4.8344 1.01623 2.30961 -0.19374 0.00341 0.14146 1.18649 -1.14519 -0 -0 -1.62017 -0.05857 0 0 -0.48977 0 0 -0.0973 0.00772 1.21769 0 -0.72863 0 -2.4119 -0.4185 2.01168 -4.10387
HIS_D_907 -4.32446 0.28405 3.40974 -0.44008 0.02319 0.61764 1.1746 -1.67486 -0.00219 -0.03707 -0.70592 -0.5498 0 0 0 0 0 -0.01964 0.07264 0 1.54371 -0.15526 0 -0.45461 -0.28178 1.04995 -0.47016
GLY_908 -2.73242 0.20011 3.02708 -0.001 0 0 2.05944 -1.53692 -0 -0 -1.72435 -0.30582 0 0 0 0 0 -0.06394 0 0 0 -1.35527 0 0.83697 0.23969 0.75801 -0.59841
GLU_909 -5.37376 0.28118 5.73523 -0.2744 0.06296 0.27531 2.60039 -2.54578 -0.01209 -0.04144 -4.55485 -0.19215 0 0 0 -1.12914 0 -0.00993 0.25598 0 3.42063 -0.11253 0 -2.7348 0.31386 0.50172 -3.53359
ILE_910 -8.7637 1.23589 3.65768 -0.55987 0.51841 0.14562 2.62923 -2.69331 -0.00593 -0.08051 -3.42249 0.08202 0 0 0 0 0 -0.03927 0.15446 3.01349 0 -0.75912 0 0.73287 -0.21325 0.57452 -3.79326
GLN_911 -4.36067 0.3946 4.75216 -0.63919 0.10709 0.63539 1.47808 -2.0684 -0.01231 -0.04205 -2.33839 -0.69335 0 0 0 0 0 0.2135 0.0491 0 2.34586 0.01371 0 -0.18838 -0.04614 0.80064 0.40124
ARG_912 -8.93741 1.07288 7.11141 -0.59598 0.10656 0.2641 2.5344 -3.21993 -0.00817 -0.06087 -3.29256 0.68455 0 0 0 -1.15133 0 0.08204 0.76312 2.47322 0 0.16083 0 -1.2888 0.26186 1.21355 -1.82654
HIS_D_913 -7.6267 0.34994 6.53147 -0.39614 0.0043 0.2463 2.19221 -3.20558 -0.04647 -0.25525 -2.20775 -0.36894 0 0 -0.48908 0 0 -0.00744 0.19872 0 2.27488 -0.3648 0 -0.45461 -0.01207 1.05662 -2.58039
TYR_914 -6.80992 0.94449 4.34527 -0.99033 0.26514 0.49466 2.10885 -2.49877 -0.02634 -0.19323 -1.97807 -0.0328 0 0 0 0 0 0.29632 0.00723 0 1.4505 0.43141 0.00554 1.2797 0.72694 1.79192 1.61849
PRO_915 -6.40616 1.44061 3.5355 -0.11873 0.00407 0.08533 1.22756 -1.63921 -0.01286 -0.13122 -1.02733 0.24912 0 0 0 0 0 -0.04847 0.01512 0.29231 0 -0.9605 0 -2.4119 0.37381 2.14831 -3.38465
ASP_916 -3.75946 0.13749 5.12284 -0.24379 0.04624 0.80519 1.84303 -2.12602 -0.03112 -0.27682 -2.65244 -0.75132 0 0 0 -0.7909 0 0.00879 0.00129 0 2.17007 -0.58317 0 -2.3716 -0.16341 1.0728 -2.5423
ASN_917 -5.82288 0.68341 5.18027 -0.19317 0.04005 0.31592 1.77166 -2.45648 -0.01985 -0.15013 -2.0868 -0.4777 0 0 -1.56409 0 0 -0.04119 0.00065 0 3.14898 -0.50435 0 -0.93687 0.23375 0.51018 -2.36864
ARG_918 -4.0027 0.17477 4.59789 -0.89209 0.19679 0.65065 1.49068 -1.97125 -0.00142 -0.02619 -2.49252 -0.07358 0 0 -1.00899 0 0 -0.00205 0.01323 1.82929 0 -0.23728 0 -1.2888 -0.11767 0.32481 -2.83644
THR_919 -3.7673 0.23543 2.15971 -0.11203 0.06521 0.07518 1.09767 -1.27985 -0 -0 -1.57817 -0.5773 0 0 0 0 0 0.0137 0.00835 0.10942 0 -0.63498 2.27151 -1.0874 -0.2086 0.39282 -2.81662
ALA_920 -4.06914 0.41035 2.40125 -0.02632 0.00057 0 1.26933 -1.86662 -0.0217 -0.1653 -2.57769 -0.27026 0 0 -0.72888 0 0 -0.09877 0 0 0 0.08117 0 1.8394 -0.4187 0.3345 -3.90682
GLU_921 -3.09971 0.12687 3.54695 -0.3125 0.05849 0.39927 0.92326 -1.54853 -0 -0 -0.67741 -0.35184 0 0 0 0 0 -0.04435 0.00115 0 2.87949 0.29855 0 -2.7348 -0.23411 0.16228 -0.60692
ARG_922 -3.87963 0.17745 3.55858 -0.6244 0.07172 0.41731 1.17504 -1.53734 -0.00711 -0.02179 -1.04651 0.57099 0 0 0 -0.91416 0 0.055 0.10696 1.99053 0 -0.13615 0 -1.2888 -0.09352 0.17136 -1.25447
GLN_923 -3.00255 0.21165 2.83134 -0.46812 0.07943 0.45732 0.68283 -1.32042 -0.02201 -0.14698 -0.58396 -0.94418 0 0 0 0 0 0.02137 0.02543 0 2.83835 -0.0799 0 -0.18838 -0.26169 0.39847 0.528
LEU_924 -1.43357 0.06436 1.33257 -0.56158 0.17417 0.13482 0.24262 -0.65335 -0.02201 -0.14698 -0.02264 0.32749 0 0 0 0 0 0.00023 0.01454 0.42531 0 -0.15366 0 0.18072 -0.32153 0.36169 -0.0568
LEU_925 -4.16306 0.40771 1.56595 -0.69885 0.27832 0.26943 0.72547 -1.39167 -0 -0 0.39486 0.16483 0 0 0 0 0 0.08219 0.21386 1.21701 0 -0.31669 0 0.18072 -0.36866 0.42425 -1.01432
THR_926 -3.07953 0.14436 1.96364 -0.20049 0.12328 0.07541 1.18563 -1.18941 -0 -0 0.54276 -0.45798 0 0 0 0 0 0.0139 0.00124 0.07614 0 0.00675 2.35716 -1.0874 -0.08742 0.42376 0.8118
GLY_927 -2.06365 0.32944 1.92693 -8e-05 0 0 0.81841 -1.09567 -0 -0 0.13626 -0.38031 0 0 0 0 0 0.07184 0 0 0 -1.52669 0 0.83697 -0.05934 0.20369 -0.80221
GLU_928 -2.02445 0.17991 1.52346 -0.21884 0.03627 0.33604 0.6071 -0.8058 -0.00787 -0.02474 0.19756 -0.64379 0 0 0 0 0 -0.03217 0.00706 0 2.87935 -0.13618 0 -2.7348 -0.16894 0.52078 -0.51004
THR_929 -3.81458 0.41525 2.96821 -0.21273 0.13428 0.08507 1.81587 -1.52699 -0.00787 -0.02474 -1.29342 -1.3539 0 0 0 0 0 0.02621 0.00037 0.07291 0 0.20485 2.27996 -1.0874 0.20719 0.56743 -0.54404
ALA_930 -2.20907 0.40854 0.62663 -0.02884 0.01885 0 0.34228 -0.65412 -0.00937 -0.08685 -0.35193 -0.47943 0 0 0 0 0 0.01712 0 0 0 -0.25527 0 1.8394 0.60787 0.7805 0.56631
PRO_931 -1.999 0.48925 1.08211 -0.20634 0.01392 0.15299 0.17182 -0.54182 -0 -0 -0.20258 -0.05838 0 0 0 0 0 0.04044 0.02985 0.44426 0 -0.83134 0 -2.4119 0.11424 0.79901 -2.91347
VAL_932 -4.15821 0.40572 0.12839 -0.32226 0.43709 0.07464 0.22582 -0.81899 -0 -0 0.1231 -0.97475 0 0 0 0 0 -0.02307 0.04439 1.69323 0 -0.45474 0 1.9342 -0.18457 0.36523 -1.50477
THR_933 -3.89031 0.56866 2.10377 -0.21096 0.1138 0.08145 1.45004 -1.44322 -0.01904 -0.06704 -1.75429 -0.94352 0 0 0 0 0 0.02105 0.14946 1.62221 0 -0.53289 2.29216 -1.0874 -0.02146 0.49784 -1.06969
GLY_934 -2.12726 0.54145 2.37696 -4e-05 0 0 1.27931 -1.21218 -0 -0 -1.01539 -0.3797 0 0 0 0 0 -0.00861 0 0 0 -0.07814 0 0.83697 5.67154 0.97083 6.85575
PRO_935 -2.63688 0.72504 1.55393 -0.07445 0 0.0455 0.40113 -0.74761 -0 -0 0.35857 0.54224 0 0 0 0 0 -0.17231 0.08281 0.38063 0 -0.70615 0 -2.4119 5.73133 1.05452 4.12641
ALA_936 -4.46921 0.85384 2.22434 -0.0242 0 0 1.60344 -1.72786 -0 -0 -0.43912 -0.36478 0 0 0 0 0 0.07476 0 0 0 -0.42003 0 1.8394 -0.27105 0.56248 -0.55801
ARG_937 -5.07832 0.68535 4.45866 -0.43154 0.05249 0.25616 2.18607 -2.19655 -0.01904 -0.06704 -2.25236 -0.15121 0 0 0 -0.7909 0 -0.03522 0.28969 1.69387 0 -0.16996 0 -1.2888 -0.37678 0.50586 -2.72957
PHE_938 -7.9523 0.79203 3.0573 -0.88499 0.12561 0.3573 1.19579 -2.40514 -0 -0 0.19035 -0.37006 0 0 0 0 0 0.30114 0.14279 0 2.87932 0.01204 0 1.0402 -0.20389 0.74785 -0.97463
SER_939 -3.6638 0.32618 4.23085 -0.01393 0 0.02925 2.40043 -2.08339 -0.00333 -0.01866 -2.62466 -0.66865 0 0 -0.99954 0 0 0.07216 0.02664 0.36129 0 -0.25679 0.60028 -0.77834 1.45455 0.63827 -0.97119
GLY_940 -2.29473 0.12346 2.10849 -7e-05 0 0 0.57152 -1.16195 -0 -0 -1.08481 -0.39255 0 0 -0.31272 0 0 0.14735 0 0 0 -0.00501 0 0.83697 2.47115 0.44221 1.4493
GLN_941 -6.23813 0.59029 5.39628 -0.6247 0.09077 0.95288 2.25613 -2.80327 -0.00901 -0.08521 -2.4498 -0.75279 0 0 -0.99954 0 0 0.0525 0.00435 0 3.20231 -0.1744 0 -0.18838 0.9669 0.45312 -0.35971
THR_942 -4.62368 0.48072 3.92125 -0.12639 0.07765 0.10312 1.34722 -1.96712 -0.01018 -0.09194 -0.40238 -0.47872 0 0 -0.56124 0 0 0.09038 0.07675 0.84019 0 -0.18598 2.26311 -1.0874 0.1177 0.48528 0.26833
HIS_943 -5.39664 0.69957 5.1268 -0.45553 0.0314 0.5467 0.88628 -2.48288 -0.02217 -0.17 0.09604 -0.09415 0 0 -0.31272 0 0 0.06784 0.02119 0 1.63605 -0.76036 0 -0.45461 -0.10412 1.17201 0.03071
PRO_944 -6.47292 1.00401 4.05862 -0.11557 0.00081 0.08612 1.25065 -1.49253 -0 -0 -1.78057 0.27186 0 0 -1.2537 0 0 0.00283 0.0279 0.15574 0 -1.16542 0 -2.4119 -0.49122 1.38435 -6.94091
GLY_945 -2.48604 0.6132 1.70653 -0.00032 0 0 0.54767 -0.95042 -0 -0 0.32975 -0.24507 0 0 0 0 0 -0.03984 0 0 0 0.4791 0 0.83697 -0.05416 0.65123 1.3886
ARG_946 -4.69623 0.26997 4.80243 -0.83601 0.20403 0.44763 2.15008 -2.07026 -0.00933 -0.10419 -2.50393 0.07142 0 0 -1.11634 0 0 0.01516 0.03122 2.74044 0 -0.08385 0 -1.2888 1.12573 0.63578 -0.21505
TRP_947 -9.03951 0.80366 5.04246 -0.99714 0.13747 0.40293 1.53306 -2.79105 -0.00794 -0.09646 -2.25908 -0.4095 0 0 -0.48908 0 0 -0.055 0.08496 0 2.62723 0.00755 0 1.6906 0.7445 0.82206 -2.24829
GLN_948 -6.74777 0.51618 6.49984 -0.63636 0.0976 0.61386 2.25872 -2.86377 -0.03875 -0.26145 -1.1196 -0.73454 0 0 0 -0.77733 0 -0.00282 0.0594 0 2.47441 -0.0307 0 -0.18838 0.14788 0.55992 -0.17365
SER_949 -3.99942 0.21135 3.45357 -0.03472 0.0021 0.0631 1.40051 -1.65248 -0.02943 -0.21402 -1.35577 -0.72333 0 0 0 0 0 -0.06384 0.00433 0.30535 0 0.45927 0.60153 -0.77834 0.65853 0.35641 -1.3353
ARG_950 -8.20735 0.66748 7.01685 -0.42762 0.04832 0.22558 2.27022 -2.99445 -0.04158 -0.20224 -2.18673 0.03765 0 0 0 -0.77733 0 0.05348 0.28255 2.38338 0 -0.24184 0 -1.2888 0.281 0.3 -2.80143
ARG_951 -8.29767 0.73461 5.40816 -0.79377 0.2382 0.69411 1.89927 -2.96289 -0.00379 -0.05151 -0.51656 -0.31898 0 0 0 0 0 -0.02331 0.27908 2.23562 0 -0.06174 0 -1.2888 0.87472 0.59935 -1.3559
GLU_952 -7.95109 1.56716 6.9246 -0.3471 0.11748 0.4626 2.59758 -3.16761 -0.01582 -0.05442 -3.37452 -0.39418 0 0 0 0 0 -0.10405 0.16411 0 2.73922 -0.06822 0 -2.7348 0.71325 0.97093 -1.9549
VAL_953 -6.84363 0.45514 2.11491 -0.27777 0.18186 0.06035 2.06061 -1.86794 -0.00026 -0.00073 -1.88585 -0.28931 0 0 0 0 0 -0.02584 0.00121 0.17335 0 -0.6097 0 1.9342 -0.47045 0.73343 -4.55641
ASN_954 -3.60599 0.15706 2.70302 -0.30605 0.06662 0.56415 1.64894 -1.54326 -0.02382 -0.19834 -1.29565 -0.83201 0 0 0 0 0 0.13774 0.0144 0 1.98597 -0.41369 0 -0.93687 -0.00349 0.40066 -1.48059
ARG_955 -9.82405 0.91067 7.39006 -0.77972 0.22442 0.44408 2.70707 -3.54629 -0.0271 -0.15543 -1.69468 0.12593 0 0 -0.48977 0 0 0.14287 0.14669 2.5702 0 -0.19717 0 -1.2888 1.13802 2.07654 -0.12644
VAL_956 -6.69749 1.75181 1.53612 -0.38531 0.45661 0.09094 1.39283 -1.98662 -0 -0 -0.4534 0.02809 0 0 0 0 0 0.3128 0.08776 0.83733 0 0.05822 0 1.9342 0.85626 3.03898 2.85912
GLY_957 -1.97836 0.41897 1.76081 -0.00013 0 0 0.6698 -1.00924 -0.01986 -0.15646 -0.45688 -0.4297 0 0 0 0 0 0.10882 0 0 0 -0.96833 0 0.83697 0.62008 1.30352 0.70001
GLU_958 -3.27701 0.62654 3.32562 -0.23132 0.02708 0.35691 1.52499 -1.75076 -0.01287 -0.08825 -1.91759 -0.52447 0 0 0 -0.47269 0 0.22729 0.06232 0 3.04272 0.25862 0 -2.7348 1.00504 0.7226 0.16997
LEU_959 -5.17666 0.70645 2.80746 -0.48723 0.29015 0.09209 1.53302 -1.97243 -1e-05 -0.00025 -1.45146 0.46902 0 0 0 0 0 -0.06999 0.06411 0.77929 0 0.21872 0 0.18072 0.44894 0.7266 -0.84147
ILE_960 -7.07662 0.55728 2.62997 -0.63406 0.30241 0.14453 2.13612 -2.10095 -0.00379 -0.05151 -1.10193 0.15379 0 0 0 0 0 -0.01061 0.0368 0.9277 0 -0.17716 0 0.73287 0.18716 0.56205 -2.78594
THR_961 -6.28617 1.62465 3.02996 -0.09469 0.05519 0.05762 1.28589 -2.06389 -0.03255 -0.20667 -1.66696 -0.73418 0 0 -0.32649 0 0 -0.00969 0.01765 0.15801 0 -0.49067 2.31503 -1.0874 -0.14932 1.41297 -3.19173
LEU_962 -7.91088 1.60943 3.96241 -0.45954 0.12503 0.11645 2.68672 -2.67645 -0 -0 -0.45738 -0.02809 0 0 0 0 0 0.07046 0.07133 1.23322 0 -0.07618 0 0.18072 0.21909 1.75859 0.42493
THR_963 -4.36087 0.64657 2.9876 -0.16759 0.11366 0.05892 1.32298 -1.83298 -0 -0 -1.11861 -0.26643 0 0 0 0 0 -0.06711 2e-05 0.07289 0 0.06698 2.32043 -1.0874 0.33631 0.97819 0.00356
LEU_964 -5.05888 0.49658 3.69663 -0.64415 0.24616 0.22901 2.23527 -2.03632 -0 -0 -2.05308 0.04715 0 0 0 0 0 -0.0308 0.07225 0.85439 0 -0.14627 0 0.18072 0.20223 0.45419 -1.25494
ALA_965 -1.79987 0.3432 1.57206 -0.01004 0 0 0.56438 -0.95852 -0 -0 0.07743 -0.36138 0 0 0 0 0 -0.19115 0 0 0 0.43517 0 1.8394 1.44606 0.46407 3.42081
GLY_966 -1.44881 0.10234 1.41947 -7e-05 0 0 0.25998 -0.79488 -0 -0 0.37691 -0.35464 0 0 0 0 0 -0.06401 0 0 0 0.45437 0 0.83697 1.27605 0.34104 2.40471
GLN_967 -4.11707 0.48813 4.14075 -0.62385 0.1185 0.62617 2.31808 -1.94508 -0.01999 -0.1554 -1.65893 -0.63503 0 0 0 0 0 0.09013 1e-05 0 2.0441 -0.04564 0 -0.18838 0.00912 0.36881 0.81444
ALA_968 -1.89102 0.86035 2.08116 -0.02831 0.0188 0 0.84611 -1.00173 -0 -0 -0.90968 -0.3439 0 0 -0.32649 0 0 -0.04549 0 0 0 -0.01529 0 1.8394 3.25442 2.74326 7.0816
PRO_969 -4.54742 1.19139 3.45979 -0.10984 0 0.07984 1.08067 -1.55952 -0.01999 -0.1554 -0.57471 0.39686 0 0 0 0 0 -0.02064 0.02139 0.30289 0 -1.14883 0 -2.4119 3.70043 2.87185 2.55687
LEU_970 -9.81884 2.41181 4.60831 -0.66144 0.3155 0.23201 2.29892 -3.05493 -0.01382 -0.049 -1.30632 0.08171 0 0 0 0 0 -0.06216 0.5061 0.69649 0 -0.18478 0 0.18072 0.50652 1.37821 -1.93498
THR_971 -5.60936 0.38707 3.69249 -0.13602 0.03302 0.04987 1.66632 -2.01978 -0.00448 -0.05658 -1.84928 -0.20278 0 0 0 0 0 -0.00388 0.24534 0.58089 0 -0.20438 2.28258 -1.0874 0.13065 1.12846 -0.97727
ILE_972 -5.71832 0.37438 2.25398 -0.61116 0.40129 0.11653 1.00402 -1.60327 -0.01265 -0.08683 -1.39394 0.39317 0 0 0 0 0 0.03626 0.00295 0.91914 0 -0.67951 0 0.73287 -0.27076 0.57411 -3.56773
GLU_973 -4.31834 0.31934 5.11746 -0.19043 0.01078 0.22866 2.64586 -2.32629 -0.0147 -0.16258 -3.96881 -0.44769 0 0 0 -0.5885 0 0.02831 0.17175 0 3.51813 0.02487 0 -2.7348 -0.36831 0.68909 -2.36623
ARG_974 -6.46941 0.80114 4.96553 -0.66734 0.1294 0.43552 1.43299 -2.39168 -0.02472 -0.22366 -1.42204 0.17917 0 0 -0.61642 0 0 0.02463 0.62775 2.11457 0 -0.23996 0 -1.2888 -0.2312 0.53973 -2.32479
ASP_975 -5.58214 0.57799 8.66483 -0.22948 0.11133 0.7932 3.65296 -3.70696 -0 -0 -6.64994 -0.88265 0 0 -0.95979 -0.31925 0 -0.06731 0.2202 0 1.78108 -0.63636 0 -2.3716 -0.12395 0.75468 -4.97316
ASP_976 -2.99791 0.30419 3.62045 -0.12081 0.01668 0.37842 1.0881 -1.44766 -0 -0 -0.80502 -0.40274 0 0 -0.69982 0 0 -0.10307 0.00751 0 1.77882 -0.02205 0 -2.3716 -0.19787 0.78721 -1.18717
ALA_977 -1.99694 0.18897 2.6336 -0.02745 0.00479 0 1.34012 -1.33499 -0.03483 -0.12353 -1.31986 -0.41842 0 0 -0.39418 0 0 -0.02355 0 0 0 0.37175 0 1.8394 -0.28856 0.38207 0.7984
GLY_978 -2.90817 0.23838 3.22782 -5e-05 0 0 1.43999 -1.59934 -0 -0 -1.55855 -0.38965 0 0 -0.61642 0 0 -0.17179 0 0 0 -1.39369 0 0.83697 -0.4678 0.20755 -3.15475
ARG_979 -7.99119 1.27546 9.1252 -0.9518 0.16092 0.64656 3.47936 -4.0143 -0.05988 -0.38252 -4.70417 0.58546 0 0 -0.91988 -0.31925 0 0.06485 0.01091 2.63793 0 -0.12135 0 -1.2888 -0.55872 0.59432 -2.73087
ASP_980 -4.37401 0.19878 5.53714 -0.19079 0.03463 0.60453 2.0548 -2.43456 -0 -0 -2.70026 -1.29625 0 0 0 -1.06578 0 -0.01896 8e-05 0 2.03376 -0.81305 0 -2.3716 -0.24825 0.75355 -4.29625
THR_981 -5.62536 0.56827 5.11522 -0.12873 0.10184 0.06708 2.55702 -2.76788 -0.06407 -0.63686 -2.0029 -0.98195 0 0 0 0 0 -0.0202 0.03672 0.28466 0 -0.43757 2.26777 -1.0874 -0.12919 0.72892 -2.15461
GLY_982 -3.41278 0.31287 3.34149 -0.00112 0 0 1.84103 -1.71572 -0.0288 -0.27186 -1.80017 -0.34111 0 0 0 0 0 0.08951 0 0 0 -1.12997 0 0.83697 0.23013 0.79949 -1.25005
ARG_983 -7.81781 0.59496 5.06334 -0.42696 0.05252 0.23056 3.33312 -2.70842 -0 -0 -3.31265 -0.0368 0 0 0 -1.06578 0 0.05995 0.16935 2.5039 0 -0.18845 0 -1.2888 0.22763 0.77393 -3.83642
TYR_984 -7.7577 1.17655 3.86894 -0.66846 0.22655 0.35084 1.89708 -2.5393 -0.02129 -0.1464 -2.03614 -0.21786 0 0 0 -0.5885 0 0.26837 0.02032 0 2.5539 0.01254 0.01304 1.2797 0.08951 0.86138 -1.35693
VAL_985 -7.22866 0.86317 4.57916 -0.30672 0.2195 0.05997 2.80194 -3.002 -0 -0 -3.72494 -0.07508 0 0 0 0 0 0.14617 0.00037 0.05426 0 -0.50164 0 1.9342 0.0504 0.74396 -3.38594
ASP_986 -4.23 0.55772 3.6056 -0.13489 0.01899 0.45482 1.15964 -1.82247 -0.01541 -0.08552 -1.57743 -1.13652 0 0 0 0 0 -0.09521 0.6234 0 2.5252 -0.58774 0 -2.3716 -0.38134 0.5175 -2.97525
GLY_987 -0.9866 0.13846 1.22977 -6e-05 0 0 0.14881 -0.64504 -0 -0 0.13054 -0.36325 0 0 0 0 0 -0.16591 0 0 0 -1.51368 0 0.83697 -0.70751 0.39066 -1.50684
GLY_988 -2.40108 0.08547 2.36562 -8e-05 0 0 1.10954 -1.26884 -0 -0 -0.46273 -0.28805 0 0 0 0 0 -0.09713 0 0 0 -1.5406 0 0.83697 0.08187 0.37722 -1.20182
PHE_989 -8.71885 1.29351 5.38639 -0.82961 0.10247 0.08753 3.03328 -3.4582 -0 -0 -1.95162 -0.43046 0 0 0 0 0 -0.05503 0.01224 0 2.27528 0.08852 0 1.0402 0.20775 0.76254 -1.15407
ILE_990 -5.66619 0.44186 3.30135 -0.48887 0.43158 0.10975 1.37592 -2.03444 -0.02166 -0.06443 -0.59869 0.05045 0 0 -0.34188 0 0 0.11471 0.01747 0.41726 0 -0.54253 0 0.73287 -0.53919 0.95802 -2.34664
LEU_991 -8.06502 0.78143 3.86147 -0.60076 0.25387 0.19689 2.83628 -2.61905 -0 -0 -2.43526 0.02236 0 0 0 0 0 -0.01008 0.11715 1.46091 0 -0.26043 0 0.18072 -0.3977 0.87576 -3.80145
ARG_992 -6.01241 0.47767 6.25215 -0.46909 0.08688 0.26582 3.0493 -2.77705 -0.00841 -0.04922 -4.37507 0.07812 0 0 0 -0.33779 0 0.12886 0.10692 2.41728 0 -0.2249 0 -1.2888 -0.27697 0.71393 -2.24276
GLN_993 -6.12711 0.36495 3.78217 -0.26401 0.03266 0.21138 2.06804 -2.09633 -0.00661 -0.0233 -3.17677 -0.77134 0 0 -0.35427 -0.37702 0 -0.05837 0.08975 0 3.35184 0.2032 0 -0.18838 0.06053 0.3338 -2.9452
GLN_994 -4.99293 0.32605 4.36015 -0.28026 0.04964 0.2502 2.86195 -2.38729 -0 -0 -3.27822 -0.6621 0 0 0 0 0 -0.02398 0.10355 0 3.48966 0.29706 0 -0.18838 0.18695 0.29903 0.41109
TYR_995 -8.80991 1.2713 3.15303 -0.5737 0.17145 0.28603 1.57736 -2.5087 -0.00663 -0.0237 -1.64392 -0.18019 0 0 0 -0.37702 0 0.00274 0.01718 0 2.13961 -0.41978 0.05779 1.2797 -0.13886 0.5849 -4.14133
SER_996 -4.4255 0.51599 5.52025 -0.02694 0 0.06474 3.09095 -2.51685 -0 -0 -2.68891 -0.74791 0 0 -0.56376 0 0 -0.03066 0.24929 0.17153 0 -0.48374 0.61204 -0.77834 -0.22342 0.59762 -1.66359
LEU_997 -4.61854 0.49529 2.72169 -0.49546 0.20055 0.12202 1.15289 -1.63143 -0 -0 -0.51728 0.2192 0 0 -0.97604 0 0 -0.07052 0.08696 0.2748 0 -0.14409 0 0.18072 -0.23518 0.39214 -2.84227
MET_998 -4.70325 0.44856 3.65125 -0.34951 0.10851 0.0744 1.49812 -1.77764 -0.00084 -0.01575 -0.08447 -0.3035 0 0 -0.56376 0 0 -0.08101 0.10787 1.11396 0 0.09764 0 0.60916 -0.44322 0.2848 -0.32866
GLY_999 -2.47569 0.25167 2.87725 -5e-05 0 0 0.86037 -1.41822 -0 -0 -1.08067 -0.40517 0 0 0 0 0 -0.18212 0 0 0 -1.438 0 0.83697 -0.78106 0.16946 -2.78525
GLN_1000 -8.69035 0.72679 7.3391 -0.30469 0.06481 0.27295 3.78662 -3.63648 -0.01161 -0.1553 -2.4618 -0.39369 0 0 -0.83761 0 0 -0.03452 0.10425 0 3.10919 -0.01999 0 -0.18838 -0.64223 0.41033 -1.56263
LEU_1001 -8.86645 0.70973 1.88289 -0.51749 0.17202 0.11334 1.40735 -2.14216 -0 -0 -0.99138 0.31086 0 0 -1.07828 0 0 0.02344 0.14447 0.56202 0 -0.15783 0 0.18072 -0.40042 0.52744 -8.11975
THR_1002 -5.60354 0.5983 4.48005 -0.11767 0.07671 0.05956 2.75487 -2.58041 -0.03623 -0.28119 -2.26004 -0.74372 0 0 0 0 0 0.29208 0.0011 0.26658 0 -0.61721 2.26704 -1.0874 -0.30814 0.36626 -2.473
ALA_1003 -5.17084 0.55115 3.43937 -0.02029 0 0 2.65219 -2.24778 -0.03388 -0.19087 -2.26752 -0.40416 0 0 0 0 0 0.04433 0 0 0 -0.56548 0 1.8394 -0.06429 0.39428 -2.04439
GLN_1004 -7.82312 0.52846 6.49747 -0.51481 0.03931 0.3428 3.45685 -3.15276 -0 -0 -4.15112 -0.34256 0 0 -0.39835 0 0 -0.00779 0.96586 0 3.77861 -0.08197 0 -0.18838 0.14307 0.75832 -0.1501
ARG_1005 -8.40116 0.6642 7.86777 -0.60224 0.06788 0.34486 3.75113 -3.53243 -0.02166 -0.06443 -3.64598 0.17889 0 0 -1.25273 0 0 -0.0169 0.2571 2.52639 0 -0.11156 0 -1.2888 0.21881 1.20866 -1.85223
ALA_1006 -3.56678 0.42693 0.58501 -0.02082 0 0 0.43475 -1.07188 -0 -0 -0.57952 -0.43057 0 0 0 0 0 0.02535 0 0 0 -0.55769 0 1.8394 0.05843 0.86808 -1.98929
GLY_1007 -3.3606 0.54703 2.03553 -0.0003 0 0 1.33939 -1.42653 -0.01541 -0.08552 -1.17808 -0.25417 0 0 0 0 0 -0.0842 0 0 0 0.67611 0 0.83697 0.10219 0.3733 -0.49431
ARG_1008 -9.61533 0.9553 7.86766 -0.64123 0.10021 0.34541 5.70408 -3.9099 -0 -0 -4.71684 0.39817 0 0 -0.35173 -0.68259 0 -0.00496 0.27011 3.19745 0 -0.20048 0 -1.2888 -0.0015 0.67891 -1.89605
ASN_1009 -7.30861 1.28107 6.5234 -0.33289 0.23614 0.6162 4.24731 -3.25965 -0.00604 -0.07216 -3.54729 -0.80079 0 0 -1.31267 0 0 -0.08005 0.01545 0 1.86919 -0.48106 0 -0.93687 -0.32222 1.45237 -2.21915
PRO_1010 -8.01755 1.64601 4.1802 -0.08524 0 0.05176 2.21921 -2.19496 -0 -0 -0.85635 0.6013 0 0 0 0 0 -0.2155 0.00593 0.38435 0 -0.69572 0 -2.4119 -0.21671 1.33843 -4.26675
TYR_1011 -8.67613 1.36143 3.60349 -0.98852 0.09316 0.52954 2.15851 -2.8646 -0.00172 -0.00962 -1.06036 -0.26574 0 0 -0.78319 0 0 -0.1033 0.13421 0 2.65831 0.28842 0.00467 1.2797 0.21195 0.59963 -1.83018
PHE_1012 -8.14019 1.34092 4.38778 -0.95225 0.06905 0.33933 2.88687 -2.86679 -0 -0 -1.46836 -0.36947 0 0 0 0 0 -0.05067 0.0997 0 2.79508 0.15663 0 1.0402 0.10253 1.10016 0.47051
PHE_1013 -5.26081 0.69765 2.53197 -0.57764 0.07816 0.3132 1.82643 -1.96968 -0 -0 -1.54232 -0.24079 0 0 0 0 0 0.47116 0.00138 0 2.20119 -0.08224 0 1.0402 1.59937 1.81734 2.90457
ARG_1014 -3.99056 0.7906 3.30225 -0.77571 0.17938 0.56799 1.29206 -1.78071 -0.00054 -0.00884 -1.10346 -0.0288 0 0 0 0 0 -0.00593 0.14535 2.55944 0 -0.16699 0 -1.2888 1.93124 1.79867 3.41665
PRO_1015 -3.21768 0.45959 1.55912 -0.19771 0.01023 0.14805 0.14181 -0.62112 -0 -0 -0.76836 -0.11108 0 0 0 0 0 -0.07335 0.00088 0.95372 0 -0.52288 0 -2.4119 0.09335 1.24176 -3.31559
ALA_1016 -2.90374 0.72795 1.26913 -0.02003 0 0 0.31308 -0.90055 -0.00054 -0.00884 -0.03424 -0.42624 0 0 0 0 0 0.01601 0 0 0 -0.49014 0 1.8394 0.02828 0.46428 -0.12618
GLU_1017 -2.26082 0.36476 2.16066 -0.46739 0.32052 1.47546 0.27882 -0.84566 -0 -0 -0.70771 -2.94133 0 0 0 0 0 -0.03685 0.02853 0 3.85849 -0.21055 0 -2.7348 5.89223 2.10487 6.27923
PRO_1018 -2.1453 0.82157 1.61979 -0.19947 0.00159 0.13101 0.33388 -0.68707 -0 -0 -0.11443 0.10733 0 0 0 0 0 0.02917 0.04261 0.30491 0 -0.71955 0 -2.4119 5.64323 2.70223 5.4596
ASP_1019 -2.90273 0.91318 2.92366 -0.09179 0.00688 0.28009 0.89241 -1.09186 -0.00033 -0.00144 -0.38094 0.0761 0 0 0 0 0 0.03265 0.04997 0 4.8678 -0.60383 0 -2.3716 0.22128 2.65477 5.47426
GLU_1020 -5.19556 1.26421 3.19834 -0.36182 0.11318 0.54628 1.02456 -1.37893 -0.01435 -0.05033 -1.77804 -0.27542 0 0 0 0 0 0.18624 0.13737 0 3.37844 0.37584 0 -2.7348 1.51969 2.47173 2.42662
ILE_1021 -3.25284 0.43684 1.46251 -0.6132 0.45166 0.1162 0.85189 -1.0128 -0 -0 -0.62221 0.3624 0 0 0 0 0 0.06517 0.0073 0.93892 0 -0.75 0 0.73287 0.92714 1.03 1.13184
GLU_1022 -3.16889 0.1747 2.67652 -0.38935 0.13376 0.52923 0.53209 -1.39993 -0.07376 -0.45629 -0.70391 -0.38663 0 0 0 0 0 0.05615 0.05898 0 4.79391 0.02291 0 -2.7348 -0.36398 0.6008 -0.0985
GLY_1023 -2.83316 0.32629 2.1605 -0.00183 0 0 0.61923 -1.25174 -0.00884 -0.06816 -0.40023 -0.36445 0 0 -0.52948 0 0 -0.11268 0 0 0 -1.25627 0 0.83697 0.15306 0.52303 -2.20776
PRO_1024 -2.74804 0.62711 0.97157 -0.20056 0.00653 0.14633 0.36222 -0.61071 -0 -0 -0.52997 -0.02273 0 0 0 0 0 0.00437 0.01344 0.3437 0 -0.7393 0 -2.4119 0.10064 0.62114 -4.06617
ALA_1025 -4.57899 0.60064 1.46431 -0.01952 0 0 1.2505 -1.4335 -0 -0 -0.90324 -0.37963 0 0 -0.7485 0 0 0.14711 0 0 0 -0.37254 0 1.8394 0.13461 0.4071 -2.59224
TYR_1026 -4.35935 0.47523 0.19552 -0.98879 0.09044 0.5172 0.15456 -0.72018 -0 -0 -0.11987 -0.37805 0 0 0 0 0 0.00446 0.0011 0 1.53267 -0.4624 0.00026 1.2797 0.18623 0.47857 -2.11271
ALA_1027 -3.61212 0.47538 1.03638 -0.01842 0 0 0.92864 -1.19857 -0 -0 0.21396 -0.40463 0 0 0 0 0 -0.00206 0 0 0 -0.50789 0 1.8394 -0.09277 0.35256 -0.99014
GLY_1028 -1.32582 0.05458 0.82471 -0.00014 0 0 0.13068 -0.58401 -0 -0 0.21406 -0.32714 0 0 0 0 0 -0.05361 0 0 0 0.55403 0 0.83697 1.20529 0.1539 1.6835
VAL_1029 -5.04178 0.87086 0.44542 -0.29142 0.22746 0.05105 0.94929 -1.34923 -0 -0 -0.11028 0.46596 0 0 0 0 0 -0.03896 0.06367 0.58567 0 0.30942 0 1.9342 1.06057 0.46707 0.59896
ALA_1030 -3.70593 0.48191 2.00074 -0.02045 0 0 1.4195 -1.53725 -0 -0 -0.07889 -0.38961 0 0 0 0 0 0.04325 0 0 0 -0.53292 0 1.8394 -0.18071 0.49269 -0.16826
ARG_1031 -1.12897 0.06654 1.09007 -0.45266 0.0488 0.23838 0.32822 -0.51804 -0 -0 0.44494 0.35275 0 0 0 0 0 -0.09718 0.00083 2.11874 0 -0.13443 0 -1.2888 -0.30146 0.19122 0.95895
ARG_1032 -5.81753 0.39606 5.46704 -0.64209 0.11509 0.45058 2.5885 -2.32414 -0.0016 -0.00432 -3.03134 -0.12915 0 0 0 -1.11581 0 0.04417 0.07698 1.72512 0 -0.12677 0 -1.2888 -0.44194 0.35573 -3.70423
TYR_1033 -8.7107 1.30679 4.26617 -0.7434 0.0332 0.17406 2.87586 -2.91634 -0 -0 -1.84344 -0.44534 0 0 0 -0.3934 0 -0.07328 0.33038 0 2.58531 -0.0061 0.71432 1.2797 -0.11661 0.91523 -0.7676
GLU_1034 -2.93575 0.11075 3.45017 -0.19741 0.03031 0.28332 2.05293 -1.63087 -0.0016 -0.00432 -2.40496 -0.47479 0 0 0 0 0 0.0022 0.00351 0 2.9675 0.13859 0 -2.7348 0.09832 0.78859 -0.45831
TYR_1035 -5.22199 0.73732 1.1224 -0.9785 0.13765 0.57135 0.77108 -1.11326 -0 -0 -0.55355 -0.26783 0 0 0 0 0 0.01792 0.02329 0 1.62728 -0.42146 0.00018 1.2797 -0.09433 0.42458 -1.93818
ASP_1036 -3.98208 0.31176 5.48217 -0.21223 0.08032 0.67866 3.75554 -2.60605 -0 -0 -5.22395 -1.44607 0 0 -0.6274 0 0 -0.06843 0.03328 0 1.98904 -0.7482 0 -2.3716 -0.00674 0.43601 -4.52599
THR_1037 -3.91932 0.33017 2.73723 -0.12949 0.05035 0.0634 1.19221 -1.71008 -0 -0 0.46633 -0.8837 0 0 0 0 0 0.32449 0.09231 0.04949 0 0.02443 2.28319 -1.0874 0.10949 0.26401 0.25711
ALA_1038 -2.40314 0.30934 2.52808 -0.02367 0 0 1.31928 -1.38824 -0 -0 -1.4008 -0.38994 0 0 -0.6274 0 0 -0.0568 0 0 0 -0.29459 0 1.8394 -0.37147 0.25472 -0.70523
LEU_1039 -4.99001 0.60938 3.07218 -0.49664 0.19744 0.12795 1.06629 -1.85506 -0.0191 -0.0845 -0.18305 0.1186 0 0 0 0 0 -0.01462 0.03291 0.28964 0 -0.0619 0 0.18072 -0.3017 0.44454 -1.86692
ASN_1040 -6.88303 0.68274 6.14766 -0.20773 0.0363 0.34892 3.39758 -3.17237 -0 -0 -1.49462 -1.03403 0 0 -0.7485 0 0 -0.10217 0.08455 0 2.59382 -0.95527 0 -0.93687 -0.23049 0.62238 -1.85116
LEU_1041 -7.65992 0.71633 4.12201 -0.46792 0.19703 0.0883 1.34389 -2.71242 -0.0191 -0.0845 -1.74323 -0.00858 0 0 0 0 0 0.00487 0.01533 0.65003 0 0.01054 0 0.18072 -0.30853 0.51745 -5.15768
THR_1042 -6.53603 1.43397 4.40377 -0.13824 0.16644 0.10072 3.6948 -2.46738 -0.00121 -0.02615 -3.43208 -0.64164 0 0 0 -0.04913 0 -0.00843 0.21514 0.09148 0 -0.52729 2.34383 -1.0874 -0.24473 0.57698 -2.13255
ALA_1043 -3.46245 0.40553 2.45921 -0.02128 0 0 2.06413 -1.63321 -0.00066 -0.00206 -2.04772 -0.3846 0 0 0 0 0 0.00438 0 0 0 -0.56257 0 1.8394 -0.23513 0.51945 -1.05759
ALA_1044 -3.68377 0.49376 2.17114 -0.02493 0 0 1.6203 -1.60068 -0 -0 -2.67593 -0.26043 0 0 -0.91085 0 0 0.17999 0 0 0 0.09638 0 1.8394 -0.00551 0.39732 -2.36381
SER_1045 -3.34188 0.2448 4.2972 -0.02735 0 0.04348 2.85445 -1.93528 -0.00649 -0.07193 -2.75369 -0.9249 0 0 0 0 0 0.0691 0.00222 1.14626 0 -0.07663 0.60098 -0.77834 -0.27984 0.36802 -0.56984
ASP_1046 -2.69182 0.19107 4.12552 -0.26386 0.05394 0.86515 1.19636 -1.68839 -0.02704 -0.22785 -1.8003 -0.56168 0 0 0 -1.00916 0 0.018 0.00414 0 2.0879 -0.64742 0 -2.3716 -0.25985 0.31007 -2.69682
ASP_1047 -2.60881 0.32906 3.77821 -0.2346 0.0025 0.77602 1.88554 -1.53376 -0.07406 -0.37042 -2.68695 0.3116 0 0 0 -1.11581 0 -0.02095 0.00544 0 4.13323 0.07152 0 -2.3716 1.49267 0.45919 2.22801
GLY_1048 -3.03527 0.39352 3.36839 -0.00131 0 0 1.53166 -1.63349 -0.06838 -0.28479 -0.28328 -0.33982 0 0 0 0 0 -0.07207 0 0 0 -1.52322 0 0.83697 1.73877 0.40256 1.03023
GLN_1049 -4.57016 0.59952 1.99082 -0.63727 0.09628 0.64873 0.44556 -1.34932 -0.02231 -0.23986 -0.24356 -0.60904 0 0 0 0 0 -0.10372 0.01838 0 2.49829 -0.16347 0 -0.18838 0.11087 0.32679 -1.39186
GLN_1050 -5.52115 0.29346 5.52145 -0.24971 0.04856 0.22104 1.21734 -2.54524 -0.09178 -0.33701 -1.4195 -0.44146 0 0 0 -0.67138 0 -0.02249 0.09862 0 2.66411 0.11367 0 -0.18838 0.11871 0.52616 -0.66499
VAL_1051 -6.4976 0.94897 3.25162 -0.27911 0.18261 0.05568 2.80401 -2.40406 -0 -0 -2.63493 0.07966 0 0 0 0 0 -0.04437 0.01838 0.08407 0 -0.45267 0 1.9342 0.00335 0.50966 -2.44053
ASN_1052 -4.97822 0.19925 4.42117 -0.19277 0.01072 0.3074 2.41986 -2.54234 -0.03068 -0.11528 -2.5661 -0.76009 0 0 0 0 0 -0.06101 0 0 2.61755 -0.09673 0 -0.93687 -0.11556 0.27769 -2.14202
TYR_1053 -9.4327 1.09803 1.69217 -0.63167 0.12657 0.34273 1.92849 -2.2873 -0.00896 -0.06745 -2.53965 -0.14899 0 0 0 0 0 -0.01991 0.10736 0 2.35564 -0.03139 8e-05 1.2797 0.09371 0.24733 -5.89622
LEU_1054 -4.8318 0.49355 4.38467 -0.47541 0.20263 0.10621 2.82159 -2.28511 -0.0019 -0.00522 -3.28294 0.0082 0 0 0 0 0 0.01406 0.06382 1.0386 0 -0.28224 0 0.18072 -0.06676 0.38439 -1.53292
LEU_1055 -6.63062 0.74905 1.79965 -0.45027 0.24979 0.09468 0.62869 -1.85803 -0.006 -0.01918 -0.67471 0.16785 0 0 0 0 0 0.00817 0.01308 1.56121 0 -0.27246 0 0.18072 -0.09454 0.55886 -3.99406
ASN_1056 -6.96804 0.79679 6.76362 -0.33173 0.10216 0.5804 4.2212 -3.44324 -0.00711 -0.02648 -3.68653 -0.27845 0 0 -1.2853 -0.98793 0 -0.04631 0.00146 0 1.29487 -0.41257 0 -0.93687 -0.04966 0.71395 -3.98575
GLY_1057 -1.6046 0.156 1.86284 -5e-05 0 0 0.66963 -0.89865 -0 -0 0.19637 -0.40226 0 0 0 0 0 -0.04383 0 0 0 0.21443 0 0.83697 0.10216 0.49312 1.58213
ASN_1058 -6.27871 0.3846 5.88441 -0.17955 0.00282 0.27589 3.28831 -2.98707 -0.04703 -0.20902 -3.04321 -0.38427 0 0 -3.00898 0 0 -0.00398 0.37473 0 1.92837 -0.2333 0 -0.93687 -0.09515 0.47859 -4.78944
GLY_1059 -4.34257 0.31912 4.38959 -5e-05 0 0 2.52542 -2.31663 -0 -0 -2.63492 -0.3548 0 0 -1.70517 0 0 -0.17381 0 0 0 -1.45495 0 0.83697 -0.52842 0.78278 -4.65744
GLN_1060 -8.51835 0.71663 7.77004 -0.27391 0.02517 0.20681 3.92595 -3.77085 -0.03887 -0.14394 -2.87069 -0.29379 0 0 -1.09525 -0.98793 0 0.00286 0.04086 0 2.98978 -0.09832 0 -0.18838 -0.49812 0.92569 -2.17463
VAL_1061 -6.04204 0.3332 1.21652 -0.27455 0.139 0.05593 0.58744 -1.61542 -0 -0 -0.07732 0.11204 0 0 0 0 0 -0.06961 0.00073 0.06158 0 -0.42754 0 1.9342 -0.40011 0.62238 -3.84356
ILE_1062 -7.02562 0.98207 3.89205 -0.48312 0.33553 0.09258 2.46414 -2.51688 -0.02665 -0.13313 -2.7548 0.1053 0 0 0 0 0 0.05215 0.0019 0.92397 0 -0.14341 0 0.73287 -0.04732 0.54031 -3.00806
SER_1063 -5.6826 0.75148 4.75762 -0.02793 0 0.06653 2.61352 -2.47962 -0.02788 -0.16041 -2.18978 -0.20822 0 0 0 0 0 -0.00512 0.00346 0.08449 0 -0.49652 0.60024 -0.77834 0.10058 0.54122 -2.53728
VAL_1064 -6.17979 0.65683 2.48958 -0.2732 0.18471 0.05997 2.2845 -2.13394 -0 -0 -2.22236 -0.42976 0 0 0 0 0 0.07166 0.03214 0.22962 0 -0.55476 0 1.9342 -0.23254 0.22975 -3.85337
GLY_1065 -3.37101 0.36592 3.23421 -0.00048 0 0 2.48217 -1.77064 -0 -0 -2.71766 -0.28401 0 0 0 0 0 -0.00416 0 0 0 0.45577 0 0.83697 0.31044 0.251 -0.21146
GLU_1066 -5.65505 0.55429 5.50431 -0.28269 0.06796 0.30965 2.87982 -2.43365 -0.02348 -0.27186 -3.96163 -0.26444 0 0 0 0 0 0.05184 0.06135 0 3.0301 -0.1832 0 -2.7348 0.57869 0.28952 -2.48328
GLY_1067 -3.37199 0.35129 2.02224 -8e-05 0 0 0.73188 -1.2463 -0.01501 -0.12943 -0.73188 -0.37542 0 0 0 0 0 0.02195 0 0 0 0.19564 0 0.83697 1.02896 0.57454 -0.10666
ARG_1068 -7.57514 1.2979 4.97954 -1.17852 0.33416 0.98048 2.07051 -2.48961 -0.03493 -0.11623 -0.4886 0.21513 0 0 0 -0.34427 0 0.00751 0.50545 2.45776 0 -0.24442 0 -1.2888 1.02163 2.28265 2.39219
THR_1069 -2.96687 0.77018 1.26438 -0.14292 0.0739 0.10667 0.53915 -1.00773 -0 -0 0.03034 -1.35099 0 0 0 0 0 0.0243 0.00108 1.84348 0 -0.15858 2.33509 -1.0874 0.21133 2.27923 2.76464
LEU_1070 -5.62786 0.42379 3.87238 -0.45469 0.16558 0.08301 2.05537 -1.83414 -0.03372 -0.09008 -1.85976 0.02193 0 0 0 0 0 0.13416 0.09959 0.64779 0 0.0775 0 0.18072 0.04293 0.65708 -1.43842
ARG_1071 -2.95343 0.12101 2.62041 -1.02669 0.30325 0.60168 0.50331 -1.25237 -0.00123 -0.02728 -0.52702 0.00861 0 0 0 0 0 0.00484 0.01533 1.77303 0 -0.16523 0 -1.2888 0.83544 0.48477 0.02964
GLU_1072 -4.90649 0.29789 6.00083 -0.18287 0.01833 0.23606 2.77708 -2.52681 -0.01618 -0.16142 -3.98094 -0.38615 0 0 0 -0.54886 0 0.03071 0.01589 0 4.04155 -0.0522 0 -2.7348 0.69442 0.41054 -0.97344
HIS_D_1073 -5.95927 0.68132 4.30659 -0.37859 0.01588 0.47223 1.44876 -2.32272 -0 -0 -2.46858 -0.32232 0 0 0 0 0 0.02276 0.01058 0 2.1556 -0.19889 0 -0.45461 -0.25382 0.30167 -2.94341
TYR_1074 -8.89652 0.39708 3.71709 -0.62175 0.09133 0.34082 1.84731 -2.76435 -0.02346 -0.22427 -1.66021 -0.1317 0 0 0 0 0 0.0738 0.00161 0 1.91011 -0.41572 0.07004 1.2797 -0.26334 0.35086 -4.92157
GLN_1075 -9.03739 1.1731 7.4204 -0.26398 0.03783 0.17761 4.43331 -3.79329 -0 -0 -4.42017 -0.61772 0 0 -2.12613 -0.17804 0 0.06968 0.17401 0 3.19632 0.00616 0 -0.18838 -0.21963 0.82324 -3.33307
TYR_1076 -7.81509 0.85939 3.70617 -1.13497 0.20559 0.76866 1.87273 -2.45039 -0.00755 -0.03787 -0.70549 -0.4059 0 0 0 0 0 0.1717 0.14592 0 1.56735 -0.29154 5e-05 1.2797 -0.16107 1.00174 -1.43087
ASP_1077 -7.35773 0.87693 10.4319 -0.10402 0.07263 0.29577 4.31729 -4.29574 -0.00755 -0.03787 -6.37955 -0.25141 0 0 -1.67039 -0.43578 0 0.1995 0.28653 0 2.44069 0.19035 0 -2.3716 -0.14585 0.95904 -2.98689
GLU_1078 -2.70215 0.14139 2.65948 -0.36077 0.11785 0.45344 1.32175 -1.3238 -0 -0 -1.38307 -0.64437 0 0 -0.76052 0 0 -0.04769 0.00105 0 2.936 -0.12883 0 -2.7348 0.05112 0.882 -1.52192
THR_1079 -4.68938 0.6208 2.61377 -0.11824 0.06071 0.06068 0.85607 -1.77174 -0 -0 0.14095 -1.25096 0 0 0 0 0 -0.05143 0.02492 0.24655 0 -0.58549 2.30524 -1.0874 0.02244 0.78482 -1.8177
GLY_1080 -3.20926 0.27234 2.53505 -0.00029 0 0 0.98522 -1.42085 -0 -0 -0.00587 -0.15518 0 0 0 0 0 -0.12983 0 0 0 -1.06345 0 0.83697 -0.0172 0.51085 -0.86149
TYR_1081 -8.30375 0.9879 4.8274 -0.69351 0.17186 0.38675 2.15258 -2.8769 -0.01657 -0.20119 -3.61595 -0.16193 0 0 -2.36195 0 0 0.01618 0.07508 0 2.102 -0.17407 0.00057 1.2797 2.37896 1.93883 -2.08801
PRO_1082 -6.46985 1.08173 4.27687 -0.22981 0.06257 0.16963 1.48171 -1.64479 -0 -0 -1.59882 -0.16886 0 0 -0.39626 0 0 0.0214 0.09741 0.31624 0 -0.76423 0 -2.4119 2.18443 2.32868 -1.66386
SER_1083 -4.38577 0.53572 4.10396 -0.03295 0 0.0772 2.01667 -1.8861 -0.03532 -0.49251 -2.50593 -0.00524 0 0 -0.55248 0 0 0.06639 0.00844 0.13382 0 -0.47548 0.60198 -0.77834 -0.14968 0.65865 -3.09699
ARG_1084 -8.84925 0.65974 7.03151 -0.75803 0.15333 0.33689 4.18718 -3.31644 -0 -0.00014 -3.28504 0.28279 0 0 -0.44441 0 0 0.07895 0.31887 3.54236 0 -0.05706 0 -1.2888 0.0353 0.66186 -0.71041
ARG_1085 -5.35577 0.2706 5.65853 -0.84656 0.14333 0.49946 2.86276 -2.49593 -0.02566 -0.26102 -4.30251 0.3953 0 0 0 -1.61763 0 -0.00191 0.22061 2.8407 0 -0.01785 0 -1.2888 -0.25353 0.94957 -2.6263
PHE_1086 -8.11148 1.47076 4.58033 -0.90238 0.03836 0.39495 2.04334 -2.54295 -0 -0 -1.18893 0.10141 0 0 -0.79464 0 0 -0.05636 0.0425 0 2.28373 0.25233 0 1.0402 -0.2286 0.92228 -0.65516
ASP_1087 -4.08526 0.41827 5.47455 -0.11214 0.00538 0.33534 2.0295 -2.25632 -0.0291 -0.15179 -3.61662 -0.7684 0 0 0 -1.82746 0 -0.02847 0.1137 0 1.78484 0.05504 0 -2.3716 0.29132 0.65859 -4.08063
GLY_1088 -2.55931 0.47592 2.42045 -0.00016 0 0 0.92507 -1.3232 -0.00891 -0.02896 -1.27065 -0.27009 0 0 0 0 0 -0.15025 0 0 0 -1.3545 0 0.83697 0.17231 0.42214 -1.71316
VAL_1089 -6.32927 0.82232 1.257 -0.28713 0.18695 0.06249 1.52022 -1.66919 -0.00175 -0.0232 0.12972 -0.2482 0 0 0 0 0 0.04401 0.02502 0.19213 0 -0.64959 0 1.9342 -0.23856 0.4634 -2.80943
GLN_1090 -3.11266 0.26265 2.4975 -0.2566 0.02993 0.18582 1.19428 -1.40603 -0.02084 -0.17383 -0.01244 -0.52508 0 0 0 0 0 0.17681 0.01744 0 2.82545 -0.12806 0 -0.18838 -0.30388 0.41388 1.47598
GLU_1091 -7.15767 0.79767 6.26945 -0.29093 0.05559 0.33394 2.82633 -2.91767 -0 -0 -2.97343 -0.26324 0 0 0 0 0 0.15323 0.0803 0 2.73227 -0.07098 0 -2.7348 -0.3789 0.68188 -2.85696
ILE_1092 -4.49862 0.42477 2.14619 -0.51 0.69953 0.12822 1.98662 -1.56327 -0 -0 -1.57725 -0.3955 0 0 -0.97192 0 0 0.41237 0.01187 0.34327 0 0.62792 0 0.73287 0.1435 1.16491 -0.69451
MET_1093 -5.3094 0.73395 2.58064 -0.23716 0.02982 0.12484 1.60237 -1.56384 -0 -0 -2.33527 -0.46772 0 0 -0.66863 0 0 0.06985 0.1006 1.92383 0 0.01014 0 0.60916 0.76628 0.76851 -1.26201
GLY_1094 -2.92197 0.4086 2.18796 -0.00048 0 0 1.38138 -1.41545 -0 -0 -0.7351 -0.22444 0 0 0 0 0 -0.16655 0 0 0 -1.53865 0 0.83697 0.65118 0.39113 -1.14542
GLU_1095 -2.60406 0.16242 2.48037 -0.5844 0.26351 1.5524 0.87579 -1.24288 -0 -0 -1.77885 -3.18321 0 0 0 0 0 0.20715 0.00881 0 3.45091 -0.11087 0 -2.7348 0.01576 0.52754 -2.69441
THR_1096 -5.95381 0.38947 4.62664 -0.14777 0.09151 0.10738 2.41771 -2.45992 -0 -0 -1.90992 -0.60355 0 0 0 0 0 0.0487 0.02639 0.21343 0 0.6249 2.27615 -1.0874 0.8376 0.60362 0.10115
LEU_1097 -5.84937 0.54541 1.89546 -0.48035 0.26452 0.09846 1.37013 -1.76854 -0 -0 -1.00748 0.16316 0 0 0 0 0 -0.05078 0.10249 1.12668 0 -0.32948 0 0.18072 1.05678 0.68089 -2.00132
TYR_1098 -7.57281 0.47559 5.83865 -0.69978 0.04267 0.09761 3.95878 -3.07976 -0 -0 -3.63034 -0.31249 0 0 0 -0.30452 0 0.07964 0.00052 0 2.22999 0.03734 0.22055 1.2797 -0.36428 0.72497 -0.97799
GLN_1099 -2.04537 0.04988 1.83781 -0.59986 0.22944 1.00388 0.64286 -0.95417 -0.01047 -0.10774 0.14412 -2.26807 0 0 0 0 0 -0.11663 0.0293 0 4.0152 -0.17027 0 -0.18838 -0.41283 0.68973 1.76842
GLU_1100 -2.70339 0.38942 2.54124 -0.21613 0.05059 0.32828 0.93552 -1.18356 -0.01047 -0.10774 -0.38799 -0.55479 0 0 0 -0.30452 0 -0.03286 0.14626 0 3.07617 -0.12565 0 -2.7348 -0.04018 0.51358 -0.42103
GLY_1101 -2.511 0.2776 2.38446 -7e-05 0 0 0.70398 -1.24879 -0.00492 -0.02794 0.63104 -0.29679 0 0 0 0 0 -0.08049 0 0 0 0.61865 0 0.83697 0.77029 0.57269 2.62569
HIS_1102 -3.49616 0.28699 2.66705 -0.45428 0.02557 0.56763 1.07079 -1.51458 -0.00572 -0.07673 -1.06552 -0.46902 0 0 0 0 0 -0.08954 0.02028 0 1.65355 -0.42532 0 -0.45461 0.47414 0.51286 -0.77262
ARG_1103 -7.28309 0.66972 6.20923 -0.60422 0.10573 0.37654 2.89786 -2.8649 -0.00492 -0.02794 -2.32641 0.2027 0 0 0 -0.75869 0 -0.03473 0.22525 2.68422 0 -0.0566 0 -1.2888 -0.31254 0.39315 -1.79844
LEU_1104 -8.35717 0.97071 3.31267 -0.51607 0.24333 0.12271 2.24868 -2.82343 -0.03632 -0.26645 -1.56546 0.13943 0 0 -0.64356 0 0 -0.08287 0.50366 1.22278 0 -0.21925 0 0.18072 -0.13457 0.66685 -5.0336
ASN_1105 -5.08348 0.4024 3.67385 -0.30639 0.05005 0.60608 1.42364 -2.08576 -0.00556 -0.09333 -1.47524 -0.78925 0 0 0 0 0 0.09006 0.08103 0 2.31663 -0.5422 0 -0.93687 0.05435 0.53843 -2.08156
TRP_1106 -9.42229 0.6781 5.98434 -0.80128 0.03828 0.20664 2.9467 -3.45226 -0 -0 -1.41487 -0.31558 0 0 -1.53755 0 0 -0.06803 0.29036 0 2.61496 -0.18095 0 1.6906 0.5727 0.54188 -1.62825
VAL_1107 -5.45507 0.4264 3.44234 -0.29897 0.15732 0.05979 2.19837 -2.2754 -0 -0 -0.87538 -0.38743 0 0 0 0 0 0.23963 0.02083 0.10939 0 -0.0017 0 1.9342 0.57149 0.74492 0.61071
GLY_1108 -1.57983 0.23523 2.15668 -0.0001 0 0 0.59754 -1.00038 -0 -0 0.06174 -0.34563 0 0 0 0 0 -0.01223 0 0 0 0.91085 0 0.83697 1.02984 0.85764 3.74832
SER_1109 -4.00093 0.76408 4.01778 -0.0306 0.03913 0.03125 1.90533 -1.98057 -0 -0 -1.05852 0.35237 0 0 0 0 0 -0.01071 0.00545 0.6872 0 -0.1556 0.6031 -0.77834 1.48934 0.70528 2.58504
HIS_D_1110 -10.2856 1.31772 9.4753 -0.83042 0.06062 0.92775 3.96554 -4.55089 -0 -0 -4.03278 -0.29701 0 0 -1.1318 -0.17804 0 0.07134 0.20978 0 2.11365 0.18503 0 -0.45461 0.42905 0.67094 -2.33442
ARG_1111 -6.37533 0.76293 7.24831 -0.68562 0.08292 0.49051 3.54721 -3.04423 -0 -0 -4.04062 0.60926 0 0 -1.45213 -0.43578 0 -0.19417 0.58327 1.69305 0 0.00496 0 -1.2888 0.2578 0.91542 -1.32103
PHE_1112 -5.86804 1.00186 2.55753 -0.84704 0.03227 0.29523 1.86821 -1.91957 -0 -0 -1.00774 -0.41876 0 0 0 0 0 -0.13667 0.42885 0 2.42166 0.35977 0 1.0402 0.43589 0.79349 1.03716
VAL_1113 -6.90288 0.97986 1.91107 -0.31206 0.1922 0.06319 1.94159 -2.07082 -0 -0 -2.06927 -0.10163 0 0 0 0 0 -0.05228 0.02096 0.21248 0 0.36273 0 1.9342 0.04573 0.58562 -3.25932
TYR_1114 -10.641 0.47541 5.57691 -0.47645 0.01431 0.19838 3.46385 -3.38151 -0.03073 -0.2764 -2.5195 -0.1472 0 0 -1.0078 0 0 0.02297 0.19894 0 1.94959 -0.38187 0.06507 1.2797 -0.11513 0.85105 -4.8814
ASP_1115 -6.36844 0.93725 8.99022 -0.10367 0.00619 0.29644 4.04052 -3.54249 -0 -0 -6.63239 -1.09192 0 0 -0.68188 -1.21224 0 -0.00528 0.0035 0 2.14018 -0.37332 0 -2.3716 -0.22022 1.01006 -5.17908
ARG_1116 -6.8786 0.84149 6.35922 -0.86884 0.13692 0.53492 2.98871 -2.89135 -0.00016 -0.00077 -3.23918 0.25678 0 0 -1.60955 0 0 -0.09345 0.07835 3.01788 0 -0.15877 0 -1.2888 -0.38911 0.69889 -2.50545
ALA_1117 -5.44474 0.59181 2.7317 -0.02694 0.00581 0 1.37151 -2.06712 -0.01621 -0.12253 -0.00417 -0.4112 0 0 0 0 0 -0.05351 0 0 0 0.02805 0 1.8394 -0.58768 0.50297 -1.66285
GLY_1118 -3.62744 0.2888 3.42246 -6e-05 0 0 1.38886 -1.81224 -0 -0 -1.42591 -0.39467 0 0 0 0 0 -0.13334 0 0 0 -1.50587 0 0.83697 -0.77488 0.24303 -3.49428
ARG_1119 -10.6289 1.55635 9.4716 -0.89091 0.33956 0.7134 3.59048 -4.03602 -0.06336 -0.33763 -3.41677 0.28339 0 0 0 -0.99319 0 0.00231 0.16444 2.58072 0 -0.05049 0 -1.2888 -0.66148 0.62379 -3.04151
MET_1120 -11.356 1.0031 5.45824 -0.47709 0.10629 0.04431 3.27168 -3.03685 -0 -0 -2.1825 -0.15209 0 0 -0.27651 0 0 0.03372 0.07507 2.69289 0 0.08859 0 0.60916 -0.36977 0.88747 -3.58032
GLN_1121 -7.06091 0.40722 6.6693 -0.26004 0.02308 0.19027 2.21315 -3.02236 -0.02643 -0.17605 -3.15517 -0.46259 0 0 -0.45532 0 0 -0.0117 0.29915 0 3.22561 -0.16221 0 -0.18838 -0.24142 0.59337 -1.60145
GLU_1122 -6.78354 0.82874 4.90321 -0.19781 0.03898 0.31389 1.88945 -2.51323 -0.01334 -0.11643 -0.9951 -0.54658 0 0 0 0 0 0.00792 0.035 0 3.17819 -0.05966 0 -2.7348 -0.05652 0.41061 -2.41101
LYS_1123 -6.65331 0.56407 5.43791 -0.43788 0.04108 0.27964 2.14514 -2.4583 -0.00585 -0.01712 -2.75134 0.06058 0 0 -0.44441 0 0 0.06693 0.1941 2.92084 0 -0.06873 0 -1.5107 0.11236 0.32742 -2.19756
GLN_1124 -4.76706 0.30938 4.12315 -0.25443 0.03971 0.19791 1.27449 -1.84752 -0.01629 -0.1472 -0.82336 -0.69114 0 0 0 -0.38971 0 0.12333 0.02626 0 2.87922 0.02645 0 -0.18838 0.03261 0.47501 0.38245
PHE_1125 -6.59432 0.87522 0.80544 -0.5869 0.1103 0.31132 0.75367 -1.39006 -0 -0 -0.32302 0.37944 0 0 0 0 0 0.09033 0.06798 0 2.85605 -0.33442 0 1.0402 -0.09259 0.47008 -1.56128
LEU_1126 -6.07338 0.68509 1.80755 -0.47769 0.22084 0.07865 1.88638 -1.69076 -0.01334 -0.11643 -2.4759 0.43939 0 0 0 0 0 0.04355 0.04971 0.30847 0 -0.12856 0 0.18072 -0.17198 0.52684 -4.92086
ALA_1127 -4.74367 0.7844 2.13347 -0.02545 0.00151 0 1.69275 -1.7283 -0 -0 -0.93206 -0.41243 0 0 0 0 0 0.02914 0 0 0 -0.04052 0 1.8394 0.14075 0.52878 -0.73222
GLU_1128 -3.09594 0.29099 3.30883 -0.20819 0.03635 0.28151 1.43957 -1.40647 -0.00629 -0.07001 -1.23143 -0.36925 0 0 -0.97192 0 0 -0.02875 0.0217 0 4.19967 -0.02977 0 -2.7348 -0.03461 0.32625 -0.28256
GLY_1129 -0.8763 0.02987 1.07976 -5e-05 0 0 0.17771 -0.50909 -0 -0 0.12814 -0.38715 0 0 0 0 0 -0.17142 0 0 0 -1.45109 0 0.83697 -0.87226 0.23583 -1.77909
CYS_1130 -3.74588 0.54865 2.7321 -0.04812 0 0.01265 1.17985 -1.42359 -0 -0 -1.45614 -0.24046 0 0 0 0 0 0.00129 0.02815 0.27592 0 -0.10219 0 3.6196 -0.53433 0.26706 1.11455
ARG_1131 -1.86729 0.06377 2.76134 -1.02922 0.18465 0.99584 1.73401 -1.20116 -0.01284 -0.0986 -2.39028 -0.10029 0 0 0 -1.13595 0 0.34017 0.03267 2.86833 0 0.08943 0 -1.2888 0.4069 0.61334 0.96603
LEU_1132 -5.26336 1.24191 1.78489 -0.58684 0.56902 0.18744 1.42627 -1.6639 -0 -0 -0.98742 0.17668 0 0 0 0 0 1.11791 0.07062 0.38392 0 0.02944 0 0.18072 0.70047 1.4553 0.82305
ALA_1133 -2.27548 0.28391 1.68834 -0.02374 0.00011 0 0.78047 -1.18297 -0.02742 -0.18023 -0.96983 -0.3048 0 0 0 0 0 -0.02683 0 0 0 0.0217 0 1.8394 -0.0856 1.8194 1.35642
LEU_1134 -5.54555 0.83386 2.67065 -0.61405 0.18856 0.17722 1.36057 -1.77894 -0.00762 -0.09011 -1.00753 0.23814 0 0 0 0 0 -0.04156 0.03911 0.55955 0 -0.37895 0 0.18072 -0.42235 1.11161 -2.52667
THR_1135 -7.00117 0.99298 4.64367 -0.1916 0.13548 0.08544 2.78426 -2.44652 -0.01609 -0.15359 -3.25643 -0.33457 0 0 0 -0.38971 0 -0.00556 0.10022 0.61053 0 0.76579 2.79402 -1.0874 0.9927 1.31518 0.33761
LYS_1136 -5.72373 0.58997 5.0126 -0.33044 0.03459 0.12641 2.57418 -2.22836 -0.01011 -0.0977 -2.98938 0.22747 0 0 0 0 0 0.08146 0.07307 2.18422 0 -0.04861 0 -1.5107 0.87369 1.19704 0.03569
TYR_1137 -10.8249 1.60679 3.41258 -0.55211 0.01707 0.2458 2.07372 -2.70231 -0.01543 -0.05585 -1.55769 -0.15154 0 0 0 0 0 -0.0068 0.00134 0 2.16457 -0.19772 0.00258 1.2797 -0.25222 0.59075 -4.92168
ARG_1138 -5.71861 0.33688 5.31035 -0.82271 0.14586 0.50854 2.69943 -2.5799 -0.01125 -0.16193 -2.48754 0.00913 0 0 0 0 0 -0.07178 0.05426 3.03279 0 0.21902 0 -1.2888 0.08547 0.513 -0.2278
TRP_1139 -12.7351 1.80718 4.35693 -0.7739 0.04758 0.37459 1.83149 -3.34692 -0.0044 -0.01287 -0.96038 -0.16002 0 0 -0.27651 0 0 0.04248 0.10083 0 1.49514 -0.28334 0 1.6906 0.31425 0.65655 -5.83579
ASN_1140 -5.84108 0.66805 6.39336 -0.16209 0.01068 0.21169 3.90959 -3.08824 -0 -0 -3.33652 -0.5951 0 0 -0.99798 0 0 0.0439 0.30689 0 2.48838 -0.17851 0 -0.93687 0.07129 0.76249 -0.27009
SER_1141 -4.4451 0.5251 4.49651 -0.02759 2e-05 0.04529 2.49954 -2.16046 -0.00375 -0.01654 -2.19268 -1.20149 0 0 -1.23103 -0.72065 0 -0.08717 0.01999 0.26218 0 0.04766 0.64752 -0.77834 -0.31477 0.76282 -3.87294
GLN_1142 -5.43854 0.45625 4.42053 -0.27919 0.04617 0.21793 1.52887 -2.12864 -0 -0 -1.40764 -0.57945 0 0 -0.56202 -0.74675 0 -0.06926 0.00127 0 3.05528 -0.16251 0 -0.18838 -0.5314 0.72059 -1.64689
ASN_1143 -6.76993 0.58648 6.23536 -0.20157 0.03558 0.34347 2.25032 -3.04266 -0.01279 -0.08914 -1.89205 -1.00815 0 0 0 -0.88711 0 0.05674 0.01136 0 2.20175 -0.9454 0 -0.93687 -0.68028 0.39953 -4.34536
GLN_1144 -6.47008 0.59694 5.41133 -0.65711 0.09788 0.74724 2.40991 -2.68794 -0.03582 -0.41134 -1.83993 -0.6431 0 0 -0.56202 0 0 0.10615 0.13467 0 2.07849 -0.059 0 -0.18838 -0.50312 0.99306 -1.48215
LEU_1145 -9.36405 0.94789 1.15219 -0.48311 0.22397 0.08561 1.34319 -2.1114 -0.01634 -0.14348 -0.28697 0.30575 0 0 0 0 0 0.01416 0.31937 0.70465 0 -0.19311 0 0.18072 -0.33262 0.98856 -6.66502
THR_1146 -5.91013 0.44704 4.63938 -0.12534 0.1029 0.06898 2.56539 -2.67233 -0.03314 -0.34283 -1.76795 -0.90367 0 0 0 0 0 0.06519 0.01867 0.13172 0 -0.68797 2.27076 -1.0874 -0.358 0.48406 -3.09464
GLY_1147 -4.95943 0.64519 4.01949 -0.00152 0 0 2.4265 -2.23151 -0.01903 -0.09555 -1.96044 -0.35963 0 0 0 0 0 -0.1321 0 0 0 -1.23777 0 0.83697 0.10861 0.32007 -2.64014
LEU_1148 -8.53582 1.06315 3.83487 -0.51443 0.14443 0.12382 2.91651 -2.66934 -0.01526 -0.16495 -2.23657 -0.06245 0 0 0 0 0 -0.01714 0.34432 1.18893 0 -0.06887 0 0.18072 0.60535 0.84962 -3.03311
ILE_1149 -7.72928 0.96309 4.09805 -0.62665 0.3911 0.12647 2.51142 -2.69124 -0.00298 -0.01757 -1.60895 0.35526 0 0 0 0 0 0.07459 0.01518 0.87203 0 -0.52105 0 0.73287 0.10701 1.11313 -1.83753
THR_1150 -7.23285 1.74751 6.56062 -0.17807 0.07492 0.07136 4.53491 -3.26996 -0.02447 -0.22585 -3.60094 0.18517 0 0 0 0 0 -0.06219 0.01701 0.09986 0 0.07378 2.32804 -1.0874 -0.40909 1.82228 1.42464
PRO_1151 -4.0794 0.78929 2.27794 -0.07712 0 0.04712 0.85939 -1.0987 -0.01458 -0.08163 0.16717 0.48463 0 0 0 0 0 -0.1284 0.17679 0.29145 0 -1.19874 0 -2.4119 1.06048 1.98933 -0.94688
ASP_1152 -3.03649 0.63535 3.63446 -0.11884 0.03958 0.37427 2.15654 -1.71021 -0.02867 -0.11676 -2.04255 -0.22387 0 0 0 -1.13595 0 0.3097 0.04726 0 3.48686 -0.34628 0 -2.3716 1.44024 0.76369 1.75672
GLY_1153 -2.31174 0.16796 1.69848 -4e-05 0 0 1.02591 -1.01155 -0 -0 -0.62721 -0.34786 0 0 0 0 0 -0.11954 0 0 0 -1.21646 0 0.83697 -0.15559 0.65305 -1.40761
ILE_1154 -7.03528 1.20859 4.65941 -0.47463 0.43785 0.10441 3.19587 -2.77831 -0.02867 -0.11676 -2.48187 -0.04947 0 0 0 0 0 0.05768 0.0013 0.34643 0 -0.74787 0 0.73287 -0.56969 1.42804 -2.11011
PRO_1155 -3.70206 0.73708 1.50809 -0.17977 0.07203 0.13025 0.81721 -0.92084 -0.01695 -0.11723 -0.42031 -0.09948 0 0 0 0 0 0.18501 0.00347 0.26006 0 -0.44151 0 -2.4119 0.49707 1.42437 -2.6754
TRP_1156 -11.7407 2.15985 6.94421 -0.79638 0.00966 0.29586 4.02371 -4.01425 -0 -0 -2.69145 -0.13415 0 0 0 0 0 -0.02994 0.163 0 1.78705 0.07069 0 1.6906 0.468 1.62131 -0.17298
GLU_1157 -5.11556 0.32039 5.10254 -0.20133 0.02846 0.28959 2.6862 -2.3602 -0.01695 -0.11723 -3.04873 -0.5698 0 0 0 0 0 -0.00713 0.05537 0 3.07399 0.02493 0 -2.7348 -0.19736 1.49848 -1.28916
TYR_1158 -9.2488 0.72005 5.00619 -0.59631 0.04298 0.32425 2.25521 -2.95923 -0.02696 -0.28078 -3.31651 -0.1519 0 0 -0.44443 -0.41375 0 0.04235 0.01736 0 1.85403 -0.32963 0.36659 1.2797 -0.1566 0.67716 -5.33901
ARG_1159 -6.96623 0.35101 7.74119 -0.93789 0.25538 0.67797 3.97413 -3.23248 -0 -0 -6.19551 -0.02157 0 0 -0.94293 0 0 0.02477 0.01344 1.70663 0 -0.18746 0 -1.2888 -0.22189 0.69438 -4.55587
TYR_1160 -7.08947 0.75663 3.52892 -1.12684 0.15588 0.73153 1.78405 -2.12923 -0.00368 -0.05373 -1.63538 -0.26504 0 0 0 -0.74675 0 0.06046 0.0261 0 2.07015 -0.35304 0.00017 1.2797 -0.22163 0.51514 -2.71607
ASP_1161 -6.19706 0.49221 9.37383 -0.23405 0.12264 0.80879 4.68185 -4.06248 -0 -0 -8.02467 -0.89425 0 0 -1.00127 -1.11236 0 -0.0943 0.22224 0 1.77447 -0.68029 0 -2.3716 -0.09473 0.57077 -6.72026
ALA_1162 -2.86396 0.25725 1.3737 -0.02599 0.00135 0 0.47491 -1.18998 -0 -0 0.50558 -0.37877 0 0 0 0 0 -0.04967 0 0 0 -0.19221 0 1.8394 -0.24724 0.58581 0.09019
PHE_1163 -4.07491 0.29406 3.04996 -0.72318 0.0765 0.46402 1.4412 -1.7028 -0.03188 -0.1073 -1.51214 0.22072 0 0 -0.46423 0 0 -0.05086 0.36388 0 1.97657 -0.19911 0 1.0402 -0.53946 0.46087 -0.01788
GLY_1164 -2.91271 0.19145 3.16324 -5e-05 0 0 1.1373 -1.59856 -0.01153 -0.1343 -1.05343 -0.3926 0 0 0 0 0 -0.17099 0 0 0 -1.44669 0 0.83697 -0.7412 0.39874 -2.73436
ARG_1165 -5.45093 0.36204 7.16191 -0.62402 0.08788 0.41778 3.69506 -3.03568 -0.03821 -0.19504 -4.62009 0.53258 0 0 -0.53704 -1.11236 0 -0.03292 0.23759 2.02272 0 -0.08974 0 -1.2888 -0.66332 0.45349 -2.71711
ARG_1166 -8.05852 0.61816 6.76239 -0.67003 0.11578 0.40917 2.35066 -3.06178 -0.06611 -0.42771 -2.26746 0.74749 0 0 0 -2.37088 0 -0.0073 0.13289 2.2641 0 -0.065 0 -1.2888 -0.41918 0.43115 -4.87099
THR_1167 -4.575 0.18023 4.056 -0.11399 0.06993 0.05874 2.39117 -2.13948 -0.03364 -0.29413 -2.07065 -0.71038 0 0 0 0 0 0.02762 0.00989 0.31379 0 -0.61068 2.26011 -1.0874 -0.26444 0.28304 -2.24927
GLU_1168 -6.93105 0.44275 7.67484 -0.24643 0.03953 0.24439 3.80555 -3.19516 -0.02908 -0.16172 -4.91024 -0.17817 0 0 0 -1.84666 0 0.06667 0.07169 0 3.14451 -0.17461 0 -2.7348 0.2229 0.36528 -4.3298
LYS_1169 -8.39915 0.58043 9.19671 -0.5874 0.17045 0.29314 4.47077 -3.56486 -0.05128 -0.1354 -6.16936 0.23137 0 0 0 -1.35451 0 -0.0074 0.31403 2.97855 0 0.05341 0 -1.5107 0.21113 0.46255 -2.81753
ARG_1170 -7.01604 0.50708 5.81114 -0.4358 0.04706 0.22577 2.96902 -2.66202 -0 -0 -4.78533 -0.0258 0 0 0 -1.05593 0 -0.06706 0.34899 2.46157 0 0.10947 0 -1.2888 0.18882 0.6547 -4.01316
CYS_1171 -6.72612 0.85834 4.33062 -0.05538 0.01467 0.02294 2.21629 -2.08087 -0.02091 -0.0618 -2.71838 -0.38919 0 0 0 0 0 -0.06281 0.1752 0.86459 0 -0.00386 0 3.6196 0.56279 0.73228 1.27799
ILE_1172 -5.782 0.61994 2.27407 -0.47765 0.34441 0.10747 0.84307 -1.76575 -0.00921 -0.0609 -0.44143 0.0639 0 0 0 0 0 0.02516 0.16191 0.42191 0 -0.74932 0 0.73287 0.09075 0.46706 -3.13373
GLN_1173 -5.0625 0.64755 4.48852 -0.2611 0.0297 0.21416 2.3137 -2.1397 -0.01591 -0.12327 -2.39885 -0.70596 0 0 0 0 0 -0.00573 0.04547 0 3.16149 -0.05174 0 -0.18838 -0.29615 0.58953 0.24084
SER_1174 -1.80624 0.36463 1.8533 -0.01342 0 0.02924 0.89285 -0.94041 -0 -0 -0.24895 -0.94117 0 0 0 0 0 0.03565 0.06212 0.24171 0 0.10623 0.62988 -0.77834 0.93421 0.51902 0.94033
GLY_1175 -1.06101 0.09722 1.30637 -7e-05 0 0 0.50139 -0.62473 -0 -0 -0.50205 -0.36309 0 0 0 0 0 -0.02802 0 0 0 0.34611 0 0.83697 1.09583 0.27948 1.8844
LYS_1176 -5.27215 0.34674 4.98194 -0.49891 0.13881 0.34217 3.07418 -2.14939 -0 -0 -3.05683 -0.02652 0 0 0 0 0 -0.00882 0.05033 2.33324 0 0.00675 0 -1.5107 0.0703 0.4201 -0.75876
LEU_1177 -6.61634 0.655 4.08974 -0.62668 0.23806 0.18556 2.57501 -2.44246 -0.0033 -0.01099 -2.92168 0.20951 0 0 0 0 0 0.35991 0.31724 0.81681 0 -0.09645 0 0.18072 -0.00274 0.61857 -2.4745
THR_1178 -6.60329 0.72826 4.32554 -0.16431 0.08448 0.05751 3.04146 -2.52762 -0.00978 -0.03444 -2.69876 -0.21908 0 0 0 0 0 -0.05318 0.02644 0.12926 0 -0.10271 2.24134 -1.0874 0.12205 0.62205 -2.12219
THR_1179 -6.75512 0.46026 4.52841 -0.16505 0.08839 0.05773 3.09317 -2.60403 -0.0033 -0.01099 -2.87911 -0.26277 0 0 0 0 0 0.00462 0.00061 0.22663 0 -0.18984 2.31755 -1.0874 0.10576 0.38366 -2.69082
TYR_1180 -8.3509 0.9961 4.73526 -0.63101 0.05691 0.33597 3.02535 -2.79614 -0.01134 -0.06785 -3.76624 -0.2088 0 0 0 -0.24219 0 -0.05038 0.00198 0 2.11848 -0.00046 0.54667 1.2797 -0.00724 0.3697 -2.66644
LEU_1181 -5.81602 0.41647 3.09757 -0.47405 0.22319 0.10114 2.44018 -2.18184 -0.01954 -0.06952 -2.36259 0.01111 0 0 0 0 0 -0.00169 0.08262 0.79588 0 -0.10394 0 0.18072 -0.08137 0.41909 -3.34261
TRP_1182 -6.17215 0.22378 2.75354 -0.83105 0.034 0.33477 1.28639 -1.77196 -0.00495 -0.05355 -1.32227 -0.17887 0 0 0 0 0 0.129 0.00041 0 1.49767 -0.10154 0 1.6906 0.11668 0.58022 -1.78928
ASP_1183 -4.26831 0.32309 6.24191 -0.10314 0.00232 0.29814 2.80391 -2.47014 -0.02285 -0.09379 -5.06126 -1.1752 0 0 -0.91187 -0.59854 0 -0.02385 0.00276 0 2.56204 -0.18489 0 -2.3716 0.18911 0.58553 -4.27666
GLY_1184 -2.63475 0.39645 2.63359 -0.00018 0 0 1.5198 -1.39678 -0.014 -0.13694 -1.94335 -0.3267 0 0 -0.91187 0 0 -0.08585 0 0 0 1.09922 0 0.83697 0.78371 0.29985 0.11918
ASN_1185 -6.05205 0.56263 4.23265 -0.19239 0.11066 0.33434 1.8115 -2.40914 -0.00925 -0.12385 -2.00144 -0.96431 0 0 0 0 0 0.01532 0.14678 0 2.30377 -0.90688 0 -0.93687 0.5412 0.40068 -3.13665
VAL_1186 -7.2913 0.94694 3.88115 -0.29083 0.29873 0.07573 2.92704 -2.6093 -0 -0 -1.77623 -0.57247 0 0 0 0 0 1.44923 0.01353 0.14831 0 -0.00683 0 1.9342 0.12307 1.24559 0.49659
PRO_1187 -5.34431 0.60426 2.40961 -0.13209 0.11891 0.09142 1.00662 -1.05561 -0 -0 -1.28766 0.15791 0 0 -0.35517 0 0 0.09403 0.08252 1.36435 0 -0.66192 0 -2.4119 0.62527 1.45387 -3.23989
ALA_1188 -3.9768 0.37685 2.88389 -0.02422 0 0 2.60086 -1.89138 -0 -0 -2.97414 -0.20022 0 0 0 0 0 -0.01464 0 0 0 -0.14118 0 1.8394 -0.09133 0.6753 -0.93762
GLU_1189 -7.81618 0.55354 7.46876 -0.28766 0.04817 0.33595 4.02903 -3.28676 -0 -0 -6.27549 -0.24509 0 0 0 -2.21533 0 0.00111 0.07703 0 3.04224 0.09886 0 -2.7348 -0.22088 0.45883 -6.96868
ILE_1190 -6.56171 0.62087 3.62443 -0.5516 0.38247 0.15896 2.66997 -2.40095 -0.01099 -0.03679 -3.12412 0.00091 0 0 0 0 0 -0.07428 0.1013 3.40092 0 -0.71131 0 0.73287 0.00216 0.60316 -1.17374
ARG_1191 -8.6631 0.77479 6.88593 -0.3882 0.03028 0.19924 4.36609 -3.22904 -0.00239 -0.03611 -5.59265 0.00671 0 0 -0.76678 -0.88647 0 -0.06895 0.09799 2.50137 0 0.16606 0 -1.2888 -0.10397 0.85895 -5.13905
GLU_1192 -4.52111 0.20303 3.8976 -0.20081 0.02887 0.30208 2.42509 -1.97623 -0.01099 -0.03679 -3.11932 -0.55471 0 0 0 0 0 -0.00504 0.00159 0 3.13245 0.11042 0 -2.7348 0.13269 0.8102 -2.11578
TYR_1193 -6.96257 1.04703 4.1196 -0.59166 0.16737 0.3249 2.2109 -2.18942 -0 -0 -0.65172 -0.02944 0 0 0 0 0 0.21135 0.01466 0 2.21136 0.64914 0.00489 1.2797 1.5371 0.81053 4.16371
GLN_1194 -2.09333 0.19064 1.51983 -0.73929 0.2488 1.0658 0.24473 -0.75977 -0 -0 -0.36941 -2.28442 0 0 0 0 0 0.00412 0.00259 0 2.84598 -0.05359 0 -0.18838 1.44149 0.90902 1.98481
HIS_D_1195 -5.13755 0.7272 5.0986 -0.97421 0.07987 1.32746 2.05558 -2.46905 -0 -0 -2.00427 -0.34938 0 0 -0.35842 0 0 0.00816 0 0 2.25298 -0.27695 0 -0.45461 -0.15401 0.78377 0.15518
GLY_1196 -2.02764 0.14208 1.89952 -0.00032 0 0 0.63578 -0.98368 -0 -0 -0.85208 -0.24093 0 0 -0.35842 0 0 -0.0867 0 0 0 0.5328 0 0.83697 0.00721 0.55932 0.06392
ARG_1197 -6.32638 1.03846 3.93699 -0.56746 0.17463 0.36774 1.82818 -2.05842 -0.01373 -0.05893 -0.83642 0.22371 0 0 0 0 0 0.02353 0.21229 2.10442 0 -0.13246 0 -1.2888 0.57241 0.45425 -0.346
LEU_1198 -9.74428 1.52998 3.6649 -0.54664 0.08675 0.1364 2.79637 -2.66452 -0 -0 -1.44277 0.1885 0 0 0 0 0 0.47063 0.01463 0.93047 0 -0.04864 0 0.18072 0.47128 1.18056 -2.79568
LYS_1199 -5.05789 0.21985 4.29568 -0.41143 0.05906 0.25835 2.74024 -2.10792 -0.01373 -0.05893 -2.6581 -0.16548 0 0 0 0 0 -0.04493 0.01657 2.02844 0 0.24312 0 -1.5107 0.6754 1.14096 -0.35142
MET_1200 -9.46887 0.75411 3.93068 -0.30052 0.05818 0.09599 2.09543 -2.34568 -0.00968 -0.0337 -2.4645 0.01737 0 0 0 0 0 0.09239 0.16424 2.28985 0 0.08788 0 0.60916 0.66262 0.66127 -3.10379
ILE_1201 -7.20122 0.82028 4.46955 -0.63198 0.44448 0.13014 2.29948 -2.416 -0 -0 -2.21697 0.3021 0 0 0 0 0 0.13804 0.03503 0.93512 0 -0.7492 0 0.73287 -0.26187 0.86149 -2.30864
ARG_1202 -8.69234 0.82507 6.72411 -0.57495 0.11299 0.32267 2.70425 -2.87433 -0.00968 -0.0337 -3.00554 0.03442 0 0 -0.35517 -1.08667 0 0.01477 0.17948 2.43729 0 -0.18669 0 -1.2888 -0.37032 0.89973 -4.22341
HIS_D_1203 -8.47694 0.48051 7.37414 -0.58894 0.05286 0.49435 3.31713 -3.6319 -0 -0 -3.64521 -0.50692 0 0 0 -1.15714 0 -0.05267 0.04021 0 2.77454 -0.43863 0 -0.45461 0.1577 0.63998 -3.62153
LEU_1204 -7.50134 0.58734 3.5202 -0.47832 0.20367 0.08848 2.08084 -2.35732 -0.0009 -0.01934 -1.87818 0.24033 0 0 0 0 0 -0.00179 0.0559 0.48313 0 -0.37207 0 0.18072 0.09676 0.42426 -4.64763
VAL_1205 -6.30707 0.94687 2.37565 -0.26994 0.13545 0.05639 2.40787 -2.22244 -0 -0 -2.24708 -0.39896 0 0 0 0 0 0.0066 9e-05 0.21541 0 -0.75291 0 1.9342 -0.3652 0.59549 -3.88957
PHE_1206 -7.65866 1.47098 1.99066 -0.52616 0.01479 0.24979 1.93173 -2.05881 -0 -0 -1.52277 0.22384 0 0 0 0 0 0.02703 0.06495 0 1.94582 1.25856 0 1.0402 5.28266 0.83322 4.56784
ASP_1207 -2.8599 0.24126 3.34364 -0.10717 0.00747 0.30181 1.22773 -1.4697 -0.01909 -0.08661 -1.53479 -0.27043 0 0 0 0 0 -0.03247 4e-05 0 1.85321 0.04968 0 -2.3716 5.21798 0.5492 4.04025
GLY_1208 -2.72407 0.52231 1.8234 -0.00023 0 0 0.53865 -1.12338 -0 -0 0.36576 -0.23377 0 0 0 0 0 -0.06598 0 0 0 0.61244 0 0.83697 -0.19074 0.25698 0.61835
TRP_1209 -9.49908 0.95899 5.34241 -0.91318 0.02998 0.70867 2.53432 -3.38071 -0.00136 -0.00558 -0.39344 -0.46553 0 0 0 0 0 0.01347 0.00771 0 2.5329 0.18286 0 1.6906 0.71542 0.74921 0.80768
GLU_1210 -3.56676 0.39031 3.97421 -0.41789 0.08777 0.83889 1.19895 -1.68987 -0 -0 -0.31774 -0.58544 0 0 0 0 0 0.23283 0.00116 0 2.99032 0.25659 0 -2.7348 1.25684 0.74893 2.66429
LEU_1211 -6.48604 0.68872 3.26113 -0.51474 0.24449 0.15515 2.2609 -2.35394 -0.0125 -0.06091 0.08799 -0.05302 0 0 0 0 0 -0.08232 0.00052 0.33078 0 0.70463 0 0.18072 0.99016 0.55347 -0.10483
VAL_1212 -6.48331 0.48244 2.90072 -0.36959 0.34112 0.08764 1.74901 -2.42277 -0.01909 -0.08661 -0.99294 0.00383 0 0 0 0 0 0.03778 0.00432 1.17859 0 0.04293 0 1.9342 0.09292 0.61167 -0.90714
ALA_1213 -4.88748 0.43093 2.62997 -0.02229 0 0 2.99208 -2.01272 -0.00639 -0.02346 -2.47256 -0.34638 0 0 0 0 0 0.08338 0 0 0 0.21643 0 1.8394 -0.11015 0.46562 -1.22362
GLN_1214 -6.93121 0.4049 5.145 -0.39904 0.06096 0.26495 3.20303 -2.63827 -0.00197 -0.03427 -3.61683 -0.36546 0 0 0 -0.70038 0 -0.0121 0.22714 0 3.80843 0.24241 0 -0.18838 0.36087 0.44842 -0.72179
GLN_1215 -6.49455 0.60973 6.11337 -0.26063 0.01947 0.17431 4.1245 -2.84415 -0.00639 -0.02346 -5.36088 -0.42414 0 0 0 -1.83257 0 -0.02917 0.43474 0 3.3084 0.03483 0 -0.18838 0.07818 0.68214 -1.88465
THR_1216 -6.2128 0.42366 4.50445 -0.12986 0.05513 0.09919 3.24693 -2.48932 -0.02005 -0.1344 -3.28622 -0.89825 0 0 0 0 0 0.01431 0.00848 0.43291 0 -0.20705 2.43879 -1.0874 -0.20233 0.82243 -2.6214
GLN_1217 -6.81116 0.5734 4.37839 -0.23214 0.02727 0.12573 2.52245 -2.36508 -0 -0 -2.24098 -0.08423 0 0 0 0 0 0.0675 0.01238 0 2.18507 0.4066 0 -0.18838 0.40377 0.74645 -0.47296
ALA_1218 -5.17283 0.66352 1.23996 -0.02251 0 0 1.03853 -1.6209 -0 -0 -0.24422 -0.46373 0 0 0 0 0 0.00865 0 0 0 -0.56056 0 1.8394 0.48347 0.58179 -2.22944
PHE_1219 -3.90638 0.30931 2.0476 -0.61454 0.0957 0.35566 0.88293 -1.22193 -0.01196 -0.04679 -0.46322 0.17949 0 0 0 0 0 0.13782 0.02314 0 2.27581 -0.09643 0 1.0402 0.12659 0.30669 1.41969
THR_1220 -4.58039 0.59557 4.26685 -0.14949 0.04824 0.05388 1.97934 -2.2394 -0.01196 -0.04679 -0.40146 -0.38459 0 0 0 0 0 0.16497 0.02125 0.23259 0 -0.20591 2.34215 -1.0874 0.17899 0.56044 1.33688
LEU_1221 -6.13768 1.39045 2.25957 -0.66958 0.49974 0.29311 1.30736 -1.73149 -0 -0 0.2903 -0.2094 0 0 0 0 0 -0.06453 0.19987 1.33706 0 0.74457 0 0.18072 0.80748 0.97018 1.46772
ASN_1222 -2.79297 0.25685 2.71521 -0.18321 0.04011 0.26977 0.50807 -1.43686 -0 -0 0.20016 -0.3448 0 0 0 0 0 0.34265 0.02979 0 2.11945 0.15562 0 -0.93687 0.96866 0.75386 2.66549
LEU_1223 -7.88249 0.9424 1.65161 -0.52402 0.23974 0.11995 1.21397 -1.99824 -0 -0 0.15789 0.43815 0 0 0 0 0 -0.07352 0.77465 0.81166 0 -0.0812 0 0.18072 -0.08206 0.52401 -3.58677
ASP_1224 -5.97191 0.55203 6.95616 -0.11027 0.01856 0.32932 3.73876 -3.34977 -0 -0 -4.9278 -1.39823 0 0 -0.58892 -1.19546 0 0.0375 0.01289 0 2.05934 -0.12961 0 -2.3716 -0.26339 0.58477 -6.01763
ASN_1225 -4.03819 0.39086 4.25773 -0.17742 0.03146 0.25743 1.65273 -2.03202 -0.01778 -0.14692 -1.96295 -0.34423 0 0 -0.58892 0 0 -0.044 0.02063 0 1.52085 0.13534 0 -0.93687 0.00062 0.49673 -1.52492
ARG_1226 -2.98669 0.23727 3.44168 -0.67226 0.08028 0.4715 1.45834 -1.48767 -0 -0 -1.86197 0.49424 0 0 0 -1.19546 0 -0.10232 0.24182 1.7815 0 -0.07464 0 -1.2888 -0.19766 0.56398 -1.09686
VAL_1227 -6.04354 1.04577 3.0851 -0.30758 0.22493 0.06138 1.94279 -2.21662 -0.0544 -0.26556 -0.9421 -0.38572 0 0 -0.76678 0 0 -0.04853 0 0.11167 0 0.049 0 1.9342 -0.1321 0.67423 -2.03385
GLU_1228 -3.80448 0.24305 3.71749 -0.25098 0.08593 0.47021 1.28544 -1.78572 -0.01609 -0.10512 -1.16423 -0.41224 0 0 0 0 0 -0.06808 0.24954 0 2.75138 0.12646 0 -2.7348 0.08014 0.52808 -0.80402
LEU_1229 -7.27479 0.88497 3.13366 -0.42447 0.26562 0.06717 1.31909 -2.26971 -0.04904 -0.25367 -0.58778 0.20229 0 0 -0.50906 0 0 0.03762 0.03155 0.52643 0 0.4773 0 0.18072 0.68605 0.59465 -2.96137
MET_1230 -6.77099 0.55454 4.0865 -0.72451 0.05072 0.04113 1.73914 -1.89039 -0 -0 -0.83147 -0.31076 0 0 0 0 0 0.1545 0.91191 3.31669 0 0.18807 0 0.60916 0.90419 0.66437 2.6928
ALA_1231 -3.33783 0.31647 1.26189 -0.03075 0.01232 0 0.3813 -1.28359 -0 -0 -0.17614 -0.46744 0 0 0 0 0 0.31007 0 0 0 -0.09045 0 1.8394 0.47945 0.59181 -0.19351
GLY_1232 -2.95333 0.33024 3.28523 -0.00106 0 0 1.2717 -1.59699 -0.02754 -0.12084 -1.04047 -0.30253 0 0 0 0 0 -0.06101 0 0 0 -1.45403 0 0.83697 0.7263 0.39371 -0.71365
GLU_1233 -3.14419 0.18418 2.61115 -0.22519 0.04247 0.34682 0.59784 -1.29027 -0 -0 -0.66022 -0.51801 0 0 -0.56168 0 0 -0.03869 0.10809 0 3.81406 0.07018 0 -2.7348 0.45543 0.38548 -0.55736
VAL_1234 -3.7092 0.25052 2.95132 -0.30162 0.36007 0.07874 1.46758 -1.67222 -0.00902 -0.08779 -0.46133 -1.12041 0 0 0 0 0 0.06814 0.00138 0.28614 0 1.57063 0 1.9342 5.48951 0.55025 7.6469
GLN_1235 -7.0783 0.80497 6.41227 -0.63366 0.14797 0.6447 2.7435 -2.90194 -0.03962 -0.17168 -2.4442 -0.60112 0 0 -0.56168 0 0 -0.02332 0.03668 0 2.41297 0.00432 0 -0.18838 5.41993 0.61302 4.59642
THR_1236 -5.32101 0.26946 3.39038 -0.1834 0.11164 0.07334 1.4193 -1.79217 -0.00779 -0.08441 -0.91765 -0.28572 0 0 0 -0.50534 0 -0.0686 0.0365 0.1927 0 0.14439 2.26296 -1.0874 0.07467 0.52408 -1.75406
GLN_1237 -7.48024 0.44321 5.28234 -0.27834 0.04203 0.23358 3.41888 -2.65546 -0.00574 -0.01746 -3.87128 -0.34785 0 0 0 -0.70038 0 -0.00191 0.12631 0 2.98127 -0.09175 0 -0.18838 0.06685 0.35007 -2.69426
TYR_1238 -10.6032 1.0692 4.62809 -0.98341 0.0926 0.24721 3.44126 -3.24189 -0 -0 -2.72152 -0.39948 0 0 0 0 0 0.017 0.21415 0 2.39717 -0.12821 0 1.2797 -0.03414 0.508 -4.21752
ALA_1239 -4.56412 0.23882 2.41696 -0.02502 4e-05 0 1.87621 -1.99563 -0 -0 -1.15667 -0.23796 0 0 0 0 0 0.01348 0 0 0 0.05446 0 1.8394 0.00525 0.4643 -1.07048
VAL_1240 -7.16653 0.90226 2.05339 -0.28331 0.19335 0.06073 2.66781 -2.27396 -1e-05 -9e-05 -3.02249 -0.35384 0 0 0 0 0 0.09509 0.00127 0.31358 0 -0.80327 0 1.9342 -0.31077 0.59047 -5.40213
SER_1241 -5.2764 0.55144 4.01948 -0.02569 0 0.06012 1.61597 -2.11798 -0.01255 -0.06117 -0.83007 -0.33241 0 0 0 0 0 -0.01083 0.00112 0.16352 0 -0.428 0.60014 -0.77834 -0.30251 1.04123 -2.12292
ALA_1242 -4.65221 0.56314 4.0644 -0.02235 0 0 2.34228 -2.429 -0 -0 -1.47584 -0.11168 0 0 0 0 0 0.03016 0 0 0 -0.12457 0 1.8394 -0.2889 1.40915 1.14398
PRO_1243 -3.09704 0.43215 1.66368 -0.065 0 0.04086 0.5513 -0.74936 -0 -0 0.45583 0.59223 0 0 0 0 0 -0.16463 0.03708 0.18224 0 -0.6535 0 -2.4119 -0.03878 1.04826 -2.17657
THR_1244 -4.70801 0.45612 2.14011 -0.12791 0.05617 0.0746 1.05838 -1.65515 -0 -2e-05 -0.08564 -1.31832 0 0 -0.06969 0 0 -0.05915 0.00153 0.0496 0 -0.15154 2.29363 -1.0874 -0.06941 0.53446 -2.66765
GLY_1245 -4.03334 0.34777 3.05147 -6e-05 0 0 1.80324 -1.77442 -5e-05 -0.00027 -1.66434 -0.36421 0 0 0 0 0 -0.16389 0 0 0 -1.5213 0 0.83697 -0.61705 0.55117 -3.54831
GLU_1246 -7.52225 0.58245 7.69761 -0.32279 0.05271 0.4085 2.55219 -3.43268 -0.01204 -0.07345 -3.11835 -0.29096 0 0 -0.06969 0 0 -0.05304 0.10627 0 3.31233 0.08787 0 -2.7348 -0.54063 1.2372 -2.13356
PRO_1247 -5.36222 1.18159 3.93166 -0.12617 0.01805 0.08941 1.92573 -1.6541 -0.02412 -0.21408 -2.09274 0.20619 0 0 0 0 0 0.19859 0.02907 0.22091 0 -0.40657 0 -2.4119 -0.03202 1.39602 -3.1267
LEU_1248 -6.17948 0.20327 4.44773 -0.6947 0.20509 0.27556 2.59679 -2.45974 -0.03762 -0.13895 -2.39154 0.14734 0 0 0 0 0 0.26313 0.0831 0.76363 0 -0.20946 0 0.18072 0.25464 0.73044 -1.96005
ALA_1249 -5.26166 0.4055 2.27399 -0.01862 0 0 2.31539 -1.98544 -0.0099 -0.04669 -1.6428 -0.38153 0 0 0 0 0 -0.01064 0 0 0 -0.46867 0 1.8394 0.13098 0.47045 -2.39024
LEU_1250 -8.45902 0.78663 3.77846 -0.55454 0.14924 0.12863 3.21054 -2.72514 -0 -0 -3.25627 0.22863 0 0 0 0 0 0.08252 0.02576 0.98673 0 -0.04767 0 0.18072 0.11452 0.46403 -4.90624
PHE_1251 -11.7582 1.48763 3.99546 -0.66687 0.13352 0.31292 3.35496 -3.14594 -0 -0 -3.35542 0.18683 0 0 0 0 0 0.01544 0.15581 0 1.97715 -0.33241 0 1.0402 -0.0603 0.86535 -5.79392
ASP_1252 -6.40227 1.06405 7.79344 -0.23412 0.14771 0.83127 4.16823 -3.47704 -0.0154 -0.11904 -6.13949 -1.06728 0 0 -0.47152 0 0 0.03195 0.54104 0 1.72892 -0.26352 0 -2.3716 0.67629 2.26167 -1.31669
PRO_1253 -6.47046 1.04262 4.32035 -0.09363 0.00154 0.0582 1.853 -1.77003 -0 -0 0.45907 0.67136 0 0 0 0 0 -0.09163 0.00792 0.49915 0 -0.3218 0 -2.4119 0.63226 2.18451 0.57052
ALA_1254 -2.55164 0.4501 2.47729 -0.02422 0 0 1.85829 -1.37692 -2e-05 -0.00051 -1.13086 -0.39282 0 0 -0.47152 0 0 0.26427 0 0 0 -0.27446 0 1.8394 -0.57835 0.70556 0.79356
GLY_1255 -3.82047 0.4381 3.59033 -9e-05 0 0 1.77083 -1.90223 -0.03464 -0.14392 -1.62766 -0.41478 0 0 0 0 0 -0.13422 0 0 0 -1.53452 0 0.83697 -0.46643 0.5063 -2.93643
LYS_1256 -4.91839 0.39098 5.74454 -0.3655 0.04978 0.15767 2.41395 -2.53629 -0.08768 -0.42339 -2.09503 0.18345 0 0 0 0 0 -0.03607 0.05792 1.77377 0 -0.01449 0 -1.5107 -0.37637 0.38808 -1.20376
ARG_1257 -7.19263 0.52405 5.36385 -0.75752 0.12304 0.5215 2.10147 -2.49868 -0.01287 -0.08825 -2.57753 0.59645 0 0 0 -1.17815 0 -0.00022 0.15043 2.57474 0 -0.07753 0 -1.2888 -0.51535 0.45056 -3.78146
VAL_1258 -7.59754 0.93225 3.90489 -0.27198 0.14433 0.05346 2.50332 -2.63286 -0.02217 -0.12314 -2.28805 -0.26898 0 0 0 0 0 0.00175 0.04283 0.12802 0 -0.51734 0 1.9342 -0.14114 0.59825 -3.6199
TRP_1259 -11.2195 1.44551 5.12295 -0.74436 0.09255 0.39136 2.94737 -3.33572 -0.02217 -0.12314 -1.8176 -0.22396 0 0 0 0 0 1.09386 0.00098 0 2.97339 -0.22511 0 1.6906 0.1651 1.14397 -0.64386
ARG_1260 -7.58147 0.62282 5.03556 -0.83095 0.2451 0.42985 2.44061 -2.55272 -0.03144 -0.17684 -2.2134 0.30281 0 0 0 0 0 -0.02845 0.04707 3.5985 0 0.03834 0 -1.2888 0.56547 1.17441 -0.20355
ARG_1261 -9.96623 1.34509 9.42353 -0.69901 0.1635 0.46259 3.705 -4.18971 -0.03177 -0.22005 -3.93393 -0.15174 0 0 -0.56489 0 0 1.23001 0.31977 3.30435 0 0.03591 0 -1.2888 1.33746 1.37173 1.65279
PRO_1262 -4.75781 0.87479 3.38779 -0.12181 0.00026 0.08776 1.19868 -1.48828 -0 -0 -1.54057 0.24329 0 0 0 0 0 -0.05845 0.05051 0.2042 0 -1.07442 0 -2.4119 0.42303 1.36453 -3.61838
LYS_1263 -7.4261 1.04407 8.19688 -0.54689 0.25242 0.56515 2.70435 -3.4311 -0.02772 -0.09226 -4.98823 -0.18985 0 0 -0.56489 0 0 0.14041 0.49527 2.39328 0 0.00462 0 -1.5107 -0.49619 0.72275 -2.75473
GLN_1264 -7.20145 0.63867 6.65889 -0.61322 0.0606 0.39922 3.38838 -3.10935 -0.00027 -0.0079 -4.55659 -0.0658 0 0 0 -1.3568 0 0.12339 0.09054 0 3.0452 0.05356 0 -0.18838 -0.16395 0.75361 -2.05165
SER_1265 -5.16719 0.95482 3.71683 -0.0124 0 0.01441 1.79855 -1.9177 -0 -0 -1.12358 -0.0339 0 0 -0.39835 -0.67421 0 -0.0525 3e-05 1.11651 0 0.17428 0.60385 -0.77834 0.7971 0.5508 -0.43098
LEU_1266 -8.49676 1.37097 3.05956 -0.69273 0.46438 0.21629 2.33005 -2.28964 -0.0028 -0.04403 -1.26464 0.24434 0 0 0 0 0 0.2547 0.83681 1.95556 0 0.15457 0 0.18072 0.84113 0.68753 -0.19401
TYR_1267 -8.77073 0.96702 4.04633 -0.71629 0.06409 0.41631 3.22612 -2.48362 -0 -0 -1.15469 -0.16753 0 0 -0.47021 0 0 -0.0309 0.00276 0 2.03926 -0.22114 0.26524 1.2797 -0.06504 0.8821 -0.89119
GLY_1268 -3.37431 0.45293 2.62457 -5e-05 0 0 1.02474 -1.51565 -0.01014 -0.06168 -0.98369 -0.41174 0 0 0 0 0 -0.18659 0 0 0 -1.43338 0 0.83697 -0.58348 0.56613 -3.05537
LEU_1269 -5.23889 0.52392 4.48466 -0.55124 0.16254 0.14592 2.40579 -2.25752 -0 -0 -1.6357 0.13046 0 0 0 0 0 0.13647 0.10466 1.71349 0 -0.10616 0 0.18072 -0.87942 0.54145 -0.13885
ARG_1270 -6.44818 0.32369 7.32021 -0.66651 0.12061 0.37746 1.74483 -3.26129 -0.04377 -0.28855 -2.67977 0.4996 0 0 -0.35173 -0.34717 0 -0.07144 0.27699 2.24396 0 0.02642 0 -1.2888 -0.59015 0.56409 -2.5395
LEU_1271 -9.50165 1.78372 4.88029 -0.6637 0.22147 0.21975 2.67655 -3.17788 -0.02189 -0.08675 -1.64526 0.22433 0 0 0 0 0 -0.02709 0.06462 0.79033 0 -0.2396 0 0.18072 -0.09197 0.64566 -3.76832
GLY_1272 -3.85993 0.18148 3.41266 -0.00253 0 0 1.05886 -1.69798 -0.02767 -0.15844 0.18063 -0.41079 0 0 0 0 0 -0.03341 0 0 0 -1.38122 0 0.83697 0.47315 0.65302 -0.77519
GLY_1273 -2.76198 0.2154 1.9771 -0.00091 0 0 0.26377 -1.07382 -0.00604 -0.07216 -0.71058 -0.27271 0 0 0 0 0 -0.10077 0 0 0 -1.5324 0 0.83697 0.69396 0.31357 -2.2306
TYR_1274 -4.78531 0.19265 4.25088 -0.93592 0.0795 0.49799 2.30414 -2.07287 -0.01121 -0.06741 -2.74045 -0.35051 0 0 0 0 0 0.02244 0.00026 0 1.53387 -0.40707 0.02054 1.2797 0.43468 0.25156 -0.50255
GLY_1275 -2.05277 0.13362 1.74325 -0.00163 0 0 0.63851 -0.95293 -0.03646 -0.24086 -0.11916 -0.36347 0 0 0 0 0 -0.05762 0 0 0 -0.80972 0 0.83697 0.31168 0.15503 -0.81554
GLU_1276 -3.82038 0.18037 4.34657 -0.43835 0.08688 0.91311 1.5672 -1.72499 -0.06555 -0.26445 -2.27888 -0.3901 0 0 0 -0.70546 0 0.04646 0.01318 0 2.82567 0.11219 0 -2.7348 0.22864 0.19685 -1.90584
ASN_1277 -4.40219 0.77403 3.91404 -0.1825 0.01508 0.27478 1.64478 -1.88592 -0.06699 -0.36848 -0.43956 -0.82466 0 0 0 0 0 0.03258 0.0428 0 2.24867 0.48022 0 -0.93687 0.86541 0.81704 2.00229
PRO_1278 -2.78821 0.37662 1.80414 -0.17337 0.03656 0.1208 0.2538 -0.70432 -0.00622 -0.051 -0.02847 0.05641 0 0 0 0 0 -0.00186 0.01419 0.18818 0 -0.88133 0 -2.4119 1.29128 0.886 -2.01867
GLN_1279 -5.14392 0.43366 4.00697 -0.49266 0.08184 0.51559 1.72511 -1.94406 -0.03503 -0.24059 -1.00268 -0.71324 0 0 -0.50906 0 0 0.10088 0.03077 0 2.73019 -0.01137 0 -0.18838 0.33009 0.44587 0.12001
LEU_1280 -5.12582 0.73344 3.62139 -0.47831 0.27168 0.08667 1.15434 -1.78736 -0.01758 -0.14257 -1.88486 0.2267 0 0 0 0 0 0.1699 0.04656 0.41097 0 -0.36258 0 0.18072 -0.16963 0.49698 -2.56936
ASP_1281 -5.29103 1.0004 6.75829 -0.24239 0.00258 0.79082 2.48632 -2.74273 -0.0193 -0.13085 -3.24449 0.12744 0 0 0 -0.34717 0 -0.05203 0.59582 0 3.67236 0.09073 0 -2.3716 5.59954 1.47621 8.15893
PRO_1282 -6.25736 2.34559 4.19692 -0.08968 0.00016 0.0527 1.09121 -1.55756 -0 -0 -0.12235 0.59192 0 0 0 0 0 -0.15944 0.01835 0.43571 0 -0.64757 0 -2.4119 5.77619 1.8381 5.10099
GLY_1283 -2.76319 0.3456 2.89614 -4e-05 0 0 0.89389 -1.51607 -0.00554 -0.0445 -0.72076 -0.41045 0 0 0 0 0 -0.19263 0 0 0 0.25498 0 0.83697 0.35226 0.77404 0.7007
LEU_1284 -6.62437 0.88671 4.59224 -0.4664 0.22315 0.06898 2.37682 -2.41635 -0 -0 -1.12275 0.41676 0 0 -0.44908 0 0 0.00909 0.17222 0.284 0 0.01572 0 0.18072 0.23034 0.37343 -1.24876
ARG_1285 -6.58318 0.84317 6.03236 -0.94896 0.26784 0.71162 2.39403 -2.58458 -0.00685 -0.08794 -1.63213 -0.01663 0 0 -0.44908 0 0 -0.00851 0.04019 2.10582 0 -0.10389 0 -1.2888 -0.07549 0.55453 -0.83648
PHE_1286 -8.82825 1.7715 4.47382 -0.48901 0.23791 0.21608 3.21886 -2.92534 -0 -0 -2.50323 0.03555 0 0 0 0 0 0.17553 0.00132 0 3.86716 0.0311 0 1.0402 0.41494 0.95757 1.69571
ALA_1287 -4.52448 0.45752 2.4883 -0.0307 0.01148 0 0.90224 -1.79762 -0.00555 -0.07563 -0.9344 -0.44255 0 0 -0.75961 0 0 0.12692 0 0 0 0.03084 0 1.8394 1.36035 0.90105 -0.45243
GLY_1288 -4.06898 0.47906 3.01388 -6e-05 0 0 1.3832 -1.78486 -0.02298 -0.15578 -0.91215 -0.39562 0 0 0 0 0 0.16529 0 0 0 -1.46725 0 0.83697 0.49034 0.35726 -2.08167
GLN_1289 -9.08429 1.3785 7.84041 -0.6052 0.21565 0.73842 3.64786 -3.86485 -0.00998 -0.09738 -4.07134 -0.71146 0 0 -1.61886 -0.69303 0 0.11114 1.33309 0 2.66116 0.17535 0 -0.18838 -0.48719 0.9131 -2.41728
LEU_1290 -6.52255 0.25241 3.1342 -0.44596 0.17276 0.0724 2.596 -2.01074 -0.00854 -0.03358 -2.15665 0.29106 0 0 0 0 0 -0.01309 0.00418 0.39216 0 -0.29789 0 0.18072 -0.25366 0.98287 -3.66391
PHE_1291 -8.45255 1.1228 3.38337 -0.79016 0.33751 0.13493 1.73399 -2.56814 -0.00252 -0.04595 -1.70369 -0.15293 0 0 0 0 0 0.01167 0.01073 0 3.26915 -0.15728 0 1.0402 -0.1082 0.39041 -2.54666
ASP_1292 -7.31179 0.44908 10.5158 -0.11083 0.00722 0.3227 5.58056 -4.43168 -0 -0 -9.74333 -0.40409 0 0 0 -2.51855 0 0.02259 1e-05 0 3.93886 -0.79631 0 -2.3716 -0.00554 0.69009 -6.16683
GLU_1293 -4.71579 0.7841 4.97584 -0.30528 0.04936 0.41427 1.46947 -2.19925 -0.00054 -0.00548 -0.44143 -0.39067 0 0 0 0 0 -0.08043 0.01223 0 4.59594 -0.33108 0 -2.7348 -0.46432 0.73684 1.36897
GLU_1294 -6.11625 0.90058 6.61774 -0.57067 0.37332 1.57431 1.49516 -2.59636 -0.02339 -0.27183 -3.15168 -2.93643 0 0 0 -0.92217 0 -0.0452 0.01001 0 3.59678 -0.16499 0 -2.7348 -0.63686 0.55949 -5.04324
SER_1295 -4.17898 0.26692 4.4811 -0.02707 0.00034 0.04568 1.67835 -1.97737 -0.01893 -0.10101 -0.91773 -0.81528 0 0 0 0 0 -0.05469 0.01315 0.39173 0 -0.04987 0.6466 -0.77834 -0.02928 0.45885 -0.96584
GLY_1296 -2.69024 0.19476 2.67287 -5e-05 0 0 1.08648 -1.42219 -0.00267 -0.00594 -0.68845 -0.363 0 0 0 0 0 -0.11623 0 0 0 -1.38603 0 0.83697 0.19683 0.29788 -1.38901
LEU_1297 -7.78482 1.12198 3.31669 -0.5781 0.18261 0.13283 2.27796 -2.43967 -0.02239 -0.11411 -2.08308 0.34844 0 0 0 0 0 -0.02701 0.04939 0.89194 0 -0.27258 0 0.18072 -0.13403 0.64115 -4.31206
PHE_1298 -9.79249 1.26235 2.35913 -0.62673 0.08899 0.30918 2.70678 -2.33673 -0 -0 -3.01496 0.15662 0 0 0 0 0 0.19946 0.01495 0 2.0052 -0.27137 0 1.0402 -0.22165 0.75435 -5.36672
TYR_1299 -11.3358 1.31832 5.64992 -0.70214 0.04686 0.14503 3.28546 -3.83877 -0.02692 -0.26204 -2.90764 -0.38911 0 0 0 0 0 -0.00073 0.03902 0 2.58551 -0.27923 0.03204 1.2797 0.03234 1.1247 -4.20343
ASN_1300 -8.05512 1.26128 7.60166 -0.41309 0.32846 0.83205 4.21342 -3.78184 -0.00863 -0.09181 -3.02329 -1.24513 0 0 -2.30703 0 0 0.03991 0.10612 0 2.35973 -0.71043 0 -0.93687 0.00559 1.47878 -2.34623
ARG_1301 -5.58664 0.73401 3.36577 -0.43996 0.06005 0.25654 1.47215 -1.95708 -0 -0 0.12673 -0.15088 0 0 0 0 0 -0.01784 0.02537 1.7271 0 0.29281 0 -1.2888 0.08111 0.73211 -0.56743
PHE_1302 -8.02786 0.94394 3.97662 -0.76589 0.05582 0.23036 2.06936 -2.36888 -0.02881 -0.16291 -0.60288 0.01164 0 0 -0.98459 0 0 0.07314 0.03945 0 2.46815 -0.21894 0 1.0402 1.30912 0.63335 -0.30961
ARG_1303 -10.2264 0.8316 8.6908 -0.86505 0.21944 0.58969 4.39872 -3.9782 -0.04323 -0.28813 -4.34582 -0.01591 0 0 -2.38602 0 0 0.16262 0.05401 1.85537 0 -0.23392 0 -1.2888 0.93679 1.00191 -4.93054
TYR_1304 -11.0171 1.06295 3.36072 -0.58193 0.03485 0.27999 3.41134 -2.73499 -0.0187 -0.16082 -3.33138 -0.10555 0 0 -0.47023 -0.69841 0 0.03053 7e-05 0 1.94045 -0.32597 0.00047 1.2797 -0.22547 0.72703 -7.54247
TYR_1305 -10.7256 1.31827 4.14248 -1.11951 0.27331 0.62426 2.89271 -2.82527 -0 -0 -3.02781 -0.32206 0 0 0 -0.69303 0 -0.01157 0.00894 0 1.59944 -0.45685 0.07061 1.2797 -0.19557 0.73649 -6.43103
LEU_1306 -7.34683 0.44021 4.84279 -0.64435 0.22161 0.24696 2.7657 -2.69588 -0 -1e-05 -2.76542 0.04148 0 0 0 0 0 0.02195 0.0155 1.05576 0 0.14864 0 0.18072 0.32666 1.34609 -1.79841
PRO_1307 -6.95764 1.15154 3.68221 -0.07175 0.00012 0.04404 1.96775 -1.57476 -8e-05 -0.00186 -1.08393 0.67288 0 0 0 0 0 -0.13382 0.00668 0.17679 0 0.11838 0 -2.4119 0.45838 1.16626 -2.79071
GLU_1308 -4.65169 0.29698 3.97374 -0.45062 0.20435 1.39281 1.55625 -1.73529 -0.03382 -0.27978 -1.09242 -3.03845 0 0 0 0 0 -0.1224 0.14489 0 3.64724 -0.25529 0 -2.7348 -0.18421 0.57026 -2.79228
ALA_1309 -4.87561 0.61593 2.74256 -0.02864 0.01215 0 1.43198 -1.9212 -0.04419 -0.21359 -0.6489 -0.46581 0 0 0 0 0 -0.04342 0 0 0 0.36406 0 1.8394 0.15008 0.32059 -0.7646
THR_1310 -4.78175 0.19048 2.98362 -0.17818 0.0976 0.147 1.83438 -1.85827 -0.0068 -0.13574 -1.41792 -1.58438 0 0 0 0 0 0.24158 0.32028 0.73184 0 1.08147 2.33405 -1.0874 1.73051 0.31717 0.95955
CYS_1311 -7.07225 0.49288 4.20511 -0.08304 3e-05 0.05911 1.64262 -2.29104 -0.03767 -0.15443 -2.20844 -0.37811 0 0 0 0 0 0.09925 0.00079 0.30975 0 -0.37279 0 3.6196 1.32236 0.33671 -0.50958
TYR_1312 -9.4605 1.25274 2.07599 -1.10832 0.22194 0.70916 1.89468 -2.15256 -0.02561 -0.20487 -0.99525 -0.23376 0 0 -0.44531 0 0 0.00859 0.09489 0 2.69476 -0.35501 0.00132 1.2797 -0.10873 0.51708 -4.33906
LEU_1313 -9.40403 1.33586 3.59622 -0.51658 0.33366 0.12501 2.37489 -2.61327 -0.01079 -0.11588 -2.02537 0.12768 0 0 0 0 0 0.05614 0.13013 0.48907 0 -0.16021 0 0.18072 0.15953 0.79673 -5.1405
SER_1314 -5.52857 0.81244 5.07373 -0.04168 0.00291 0.07045 2.44862 -2.31975 -0.02317 -0.21812 -0.85578 -0.45367 0 0 -0.47023 0 0 -0.01201 0.08688 0.45162 0 -0.15881 1.96871 -0.77834 0.44378 1.30627 1.80526
PRO_1315 -5.45391 0.82328 3.65909 -0.11189 0 0.0812 1.43435 -1.47751 -0 -0 -1.25837 0.34448 0 0 -0.22493 0 0 0.09556 0.00396 0.19661 0 -1.21239 0 -2.4119 0.18909 1.27869 -4.04458
ASP_1316 -4.7935 0.65926 6.26562 -0.1117 0.00399 0.31262 2.77668 -2.54199 -5e-05 -0.00115 -5.33911 -0.8375 0 0 -0.70766 -1.19305 0 0.25436 0.0226 0 2.45491 -0.22445 0 -2.3716 0.15555 1.38761 -3.82858
PRO_1317 -6.79237 1.03437 3.0196 -0.11018 0.00035 0.08378 1.33149 -1.31071 -0 -0 -0.89564 0.28805 0 0 0 0 0 -0.04094 0.11881 0.18886 0 -1.09249 0 -2.4119 -0.23434 1.23913 -5.58412
THR_1318 -2.44852 0.16437 2.24674 -0.17173 0.08703 0.06418 1.10464 -1.15114 -0 -0 0.06017 -0.13202 0 0 0 0 0 -0.05021 0.00449 0.0484 0 0.06651 2.31086 -1.0874 -0.52881 0.32889 0.91645
GLY_1319 -2.78579 0.17474 1.66356 -7e-05 0 0 0.79849 -1.1658 -0.02031 -0.15558 0.00204 -0.36171 0 0 0 0 0 -0.15111 0 0 0 -1.53183 0 0.83697 -0.30622 0.25063 -2.75199
LEU_1320 -7.51743 1.12659 1.80742 -0.51339 0.38817 0.11118 2.05705 -1.86596 -0 -0 -2.12022 0.18412 0 0 -0.91821 0 0 -0.07155 0.04124 1.09226 0 -0.36186 0 0.18072 -0.20644 0.64639 -5.93991
TRP_1321 -8.4017 0.84781 3.07603 -0.77972 0.00803 0.1026 2.52532 -2.58484 -0.02977 -0.18493 -1.31091 -0.36593 0 0 0 0 0 -0.01305 0.04512 0 1.77637 0.27461 0 1.6906 0.76425 0.81139 -1.74873
GLY_1322 -3.64193 0.76754 1.71073 -0.00023 0 0 1.00888 -1.35434 -0.00664 -0.06872 0.03068 -0.18275 0 0 0 0 0 -0.10466 0 0 0 -0.57201 0 0.83697 0.7578 0.49004 -0.32864
GLY_1323 -2.58353 0.2842 1.80105 -6e-05 0 0 1.0981 -1.16868 -0 -0 -0.64931 -0.38085 0 0 -0.45936 0 0 -0.1634 0 0 0 -1.5129 0 0.83697 -0.47056 0.26475 -3.10359
GLU_1324 -5.15967 0.3422 5.74614 -0.45725 0.04119 0.6915 2.8279 -2.49253 -0.0248 -0.19329 -3.03118 -1.4062 0 0 -1.10921 -0.87602 0 0.10362 0.0833 0 4.37196 0.05636 0 -2.7348 -0.36738 0.34496 -3.24319
ASN_1325 -8.18843 1.04041 6.69251 -0.2812 0.16756 0.49241 2.79705 -3.31375 -0.05102 -0.31606 -2.12175 -0.87622 0 0 -1.70786 0 0 -0.07129 0.05379 0 2.3617 -0.30418 0 -0.93687 0.13344 0.48665 -3.94312
THR_1326 -6.43782 0.4518 3.73277 -0.11939 0.05778 0.0615 2.00851 -2.22847 -0.01041 -0.12497 -1.30958 -1.22357 0 0 0 -0.34066 0 -0.04394 0.07086 0.05367 0 0.01523 2.28551 -1.0874 0.00342 0.50521 -3.67996
TYR_1327 -11.6384 2.12299 5.22767 -0.79726 0.13592 0.47293 4.43687 -3.64306 -0.01041 -0.12497 -3.22983 -0.14653 0 0 -0.59865 -0.37633 0 -0.03502 0.02235 0 2.03041 -0.20646 0.47814 1.2797 -0.09389 1.1562 -3.53766
ARG_1328 -9.78527 0.94924 11.4159 -0.67498 0.31491 0.36788 5.76636 -5.02686 -0.03537 -0.13725 -4.30168 0.39838 0 0 -0.8274 -1.70753 0 -0.0114 0.31459 2.63797 0 -0.17828 0 -1.2888 -0.27738 1.36531 -0.72169
TYR_1329 -8.57891 1.06949 3.04259 -0.93183 0.06677 0.41249 1.41121 -2.40286 -0.02364 -0.18947 -0.25242 -0.43031 0 0 0 0 0 -0.09378 0.10718 0 2.23457 0.30871 0.02458 1.2797 -0.25854 0.89971 -2.30475
VAL_1330 -8.56144 1.85177 2.89685 -0.29244 0.20174 0.05156 1.74781 -2.62007 -8e-05 -0.00186 -1.01341 0.03931 0 0 0 0 0 0.12511 0.23944 0.68935 0 -0.07742 0 1.9342 0.16256 1.02867 -1.59835
GLN_1331 -7.72843 0.61278 6.85386 -0.40903 0.09172 0.29039 3.38567 -3.32859 -0.01067 -0.07718 -2.59785 -0.78995 0 0 -1.33777 -0.83151 0 0.13359 0.03698 0 3.75208 -0.23721 0 -0.18838 -0.00698 0.81813 -1.56836
ASN_1332 -6.78985 0.58766 6.09036 -0.20429 0.03023 0.34758 2.64241 -2.90223 -0.01143 -0.03927 -1.48547 -0.79385 0 0 -1.07828 0 0 0.04332 0.03931 0 2.23502 -0.65645 0 -0.93687 -0.41512 1.00974 -2.2875
PRO_1333 -6.11482 1.32855 3.68359 -0.07234 0 0.04469 1.58103 -1.47784 -0.02984 -0.27442 -0.59589 0.62684 0 0 0 0 0 -0.04225 0.00171 0.46915 0 -0.24733 0 -2.4119 -0.44402 1.93797 -2.03711
THR_1334 -4.53614 0.36917 3.16211 -0.20723 0.41258 0.08744 1.19123 -1.7761 -0.00293 -0.02967 -1.18969 -0.45085 0 0 0 0 0 0.12624 0.1622 0.57809 0 0.18396 2.28495 -1.0874 1.35425 1.51222 2.14444
LYS_1335 -5.17813 0.42213 4.43563 -0.41013 0.17989 0.13056 1.71513 -2.0786 -0.04961 -0.31798 -2.80381 0.02652 0 0 0 0 0 -0.00113 0.04076 2.83626 0 0.02135 0 -1.5107 1.56976 0.57768 -0.3944
PHE_1336 -2.32854 0.18851 1.00362 -0.83638 0.14208 0.32439 0.15893 -0.73984 -0 -0 0.10508 -0.56032 0 0 0 0 0 0.02139 0.05465 0 2.86876 0.00208 0 1.0402 0.14165 0.37755 1.96379
ILE_1337 -5.50544 0.48309 2.38087 -0.52165 0.33805 0.11849 0.92296 -1.62158 -0.02172 -0.13163 -1.14578 -0.02788 0 0 0 0 0 0.02105 0.03147 0.50216 0 -0.22606 0 0.73287 0.19913 0.38866 -3.08294
ASN_1338 -5.36461 0.91575 5.13415 -0.27932 0.07378 0.44285 3.33776 -2.44499 -0 -0 -3.47469 -0.71939 0 0 -0.92591 0 0 -0.04391 0.00044 0 2.25787 -0.08255 0 -0.93687 -0.16368 1.14455 -1.12877
PRO_1339 -4.44067 0.74315 3.07225 -0.06661 0 0.04232 2.06901 -1.47991 -0 -0 -0.71273 0.59515 0 0 -1.60417 0 0 -0.11566 0.10894 0.17237 0 -0.76829 0 -2.4119 0.05065 1.29038 -3.45571
LEU_1340 -6.66795 1.04419 3.09327 -0.54168 0.20193 0.13734 1.62643 -1.90046 -0 -0 -1.00431 0.00118 0 0 -0.92591 0 0 -0.12551 0.01666 2.97916 0 -0.02759 0 0.18072 0.38921 0.68769 -0.83562
GLY_1341 -3.53731 0.41909 2.41979 -7e-05 0 0 1.17941 -1.47412 -0.00643 -0.04919 -0.98807 -0.37023 0 0 0 0 0 -0.04266 0 0 0 -1.54014 0 0.83697 0.48633 0.4581 -2.20852
LEU_1342 -6.50348 0.47095 2.50303 -0.46078 0.16944 0.09398 1.91126 -1.84918 -0.00639 -0.04863 -1.55706 0.04139 0 0 0 0 0 0.03654 0.2024 0.64575 0 -0.23143 0 0.18072 0.25471 0.28144 -3.86535
ALA_1343 -2.75363 0.33372 1.74706 -0.02135 0 0 0.99614 -1.11102 -0.01867 -0.10359 -1.32549 -0.41371 0 0 0 0 0 -0.00275 0 0 0 -0.53812 0 1.8394 -0.14569 0.19672 -1.32099
GLY_1344 -0.93048 0.02594 0.71701 -0.0001 0 0 0.01736 -0.35132 -0 -0 0.17924 -0.3975 0 0 0 0 0 -0.00077 0 0 0 0.30208 0 0.83697 0.79743 0.18213 1.37799
GLU_1345 -3.87149 0.49291 4.70613 -0.18305 0.03833 0.26508 2.36015 -2.16478 -0.01867 -0.10359 -3.18756 -0.4006 0 0 0 0 0 0.09034 0.00143 0 2.43864 0.327 0 -2.7348 1.25799 0.30145 -0.38508
ASN_1346 -2.26104 0.08813 2.84016 -0.17813 0.0139 0.27341 1.10887 -1.25938 -0.01389 -0.12396 -1.11771 -0.36219 0 0 0 -0.73938 0 -0.10973 0.03575 0 1.55125 0.08664 0 -0.93687 0.38741 0.52133 -0.19545
VAL_1347 -6.77609 1.12191 2.70697 -0.36263 0.19989 0.08741 2.26624 -2.21819 -0 -0 -2.0019 0.05507 0 0 0 0 0 0.37091 0.01719 0.83488 0 0.18402 0 1.9342 -0.12537 0.78527 -0.92021
PHE_1348 -7.2834 0.99723 2.52291 -0.85602 0.12426 0.302 1.54232 -2.15823 -0 -0 -1.21239 -0.5795 0 0 0 0 0 0.00431 0.26004 0 2.97006 -0.0498 0 1.0402 0.06609 0.84011 -1.46981
ILE_1349 -6.46777 0.90379 2.94973 -0.54399 0.38519 0.11668 2.33873 -2.26989 -0.02903 -0.21677 -0.96878 -0.03852 0 0 0 0 0 -0.07377 0.00973 1.10842 0 0.42382 0 0.73287 0.22497 0.71337 -0.70122
HIS_1350 -3.23635 0.30533 3.43943 -0.82306 0.02688 0.93464 1.58409 -1.72666 -0 -0 -1.20853 -2.11774 0 0 -0.48569 0 0 -0.08551 0.18455 0 1.54137 0.04616 0 -0.45461 0.09891 0.65042 -1.32638
ALA_1351 -2.63313 0.46559 1.97005 -0.02441 4e-05 0 0.89247 -1.31503 -0 -0 0.12888 -0.40055 0 0 0 0 0 -0.08961 0 0 0 -0.18916 0 1.8394 -0.36638 0.39978 0.67793
THR_1352 -4.33304 0.67778 3.22721 -0.19612 0.13172 0.06832 1.67724 -2.0496 -0.00775 -0.02625 -2.38622 -0.89807 0 0 0 0 0 0.02904 0.07973 0.93815 0 -0.74635 2.28939 -1.0874 -0.24994 0.25861 -2.60356
ASN_1353 -2.677 0.18674 2.51536 -0.18041 0.03864 0.26039 0.72967 -1.31447 -0.01393 -0.10003 -0.91981 -0.49732 0 0 0 0 0 -0.04033 0.02728 0 1.94284 0.43069 0 -0.93687 0.25346 0.46732 0.17221
LYS_1354 -2.37505 0.29724 0.83643 -0.32277 0.03978 0.17502 0.06192 -0.57874 -0.02152 -0.12539 0.11522 -0.15841 0 0 0 0 0 -0.05274 0.04262 1.79612 0 -0.1131 0 -1.5107 -0.16518 0.37362 -1.68563
ALA_1355 -2.45695 0.64354 0.44034 -0.02049 0 0 0.51382 -0.77835 -0 -0 0.31499 -0.44916 0 0 0 0 0 0.67452 0 0 0 -0.5282 0 1.8394 -0.278 0.44073 0.3562
GLY_1356 -1.15072 0.13345 0.50219 -5e-05 0 0 0.21753 -0.42702 -0 -0 -0.04761 -0.30744 0 0 0 0 0 -0.12107 0 0 0 0.35867 0 0.83697 -0.03577 2.01849 1.97763
PHE_1357 -4.93426 1.02235 2.64502 -0.88891 0.05873 0.53275 1.53668 -1.79294 -0.02394 -0.14128 -2.12191 -0.08356 0 0 0 0 0 0.00272 0.01397 0 1.5078 -0.39142 0 1.0402 -0.10358 2.04631 -0.07528
ASP_1358 -1.87405 0.31274 2.27387 -0.12111 0.00681 0.3598 0.59314 -1.03308 -1e-05 -0.00034 -0.84752 -0.52209 0 0 0 0 0 -0.08904 0.04229 0 2.60856 -0.33629 0 -2.3716 -0.21993 0.49551 -0.72232
GLY_1359 -1.39367 0.05486 1.54109 -6e-05 0 0 0.39316 -0.83535 -1e-05 -0.0001 0.11848 -0.36111 0 0 0 0 0 -0.15856 0 0 0 -1.50973 0 0.83697 -0.60641 0.30251 -1.61793
ILE_1360 -5.34867 1.42601 1.49655 -0.5801 0.31056 0.1713 1.6479 -1.58044 -0 -0 -0.67433 0.21884 0 0 0 0 0 -0.02698 0.05819 1.65392 0 -0.11725 0 0.73287 -0.50652 0.538 -0.58013
MET_1361 -2.85135 0.39084 1.62424 -0.34084 0.09567 0.08644 0.39241 -1.04217 -0.02395 -0.14138 0.11779 0.12393 0 0 0 0 0 -0.01845 0.0226 1.25734 0 0.01809 0 0.60916 -0.08908 0.47419 0.70549
LYS_1362 -1.56736 0.17702 2.56643 -0.43974 0.07609 0.21185 1.05868 -0.99447 -0 -0 -3.15369 0.25382 0 0 0 0 0 -0.04064 0.11725 2.75793 0 -0.00029 0 -1.5107 -0.34563 0.22591 -0.60756
SER_1363 -1.54757 0.04113 1.82099 -0.03431 0.00531 0.04769 0.82511 -0.80665 -0 -0 -0.88686 -0.444 0 0 -0.73083 0 0 0.0749 0.0008 1.34785 0 0.04901 1.83204 -0.77834 -0.35135 0.40736 0.87228
GLY_1364 -2.05887 0.06323 1.68777 -0.0004 0 0 0.86795 -0.95417 -0 -0 -0.35768 -0.17052 0 0 -0.73083 0 0 -0.11714 0 0 0 -0.95527 0 0.83697 -0.02949 0.4562 -1.46226
VAL_1365 -4.92939 0.74364 -0.02682 -0.31022 0.24993 0.06992 1.04953 -1.06822 -0 -0 1.136 -0.08237 0 0 0 0 0 0.09107 0.01514 0.10467 0 -0.43598 0 1.9342 0.0727 0.35564 -1.03055
LEU_1366 -7.27624 0.92879 0.29641 -0.53666 0.31196 0.15682 1.40373 -1.2982 -0 -0 0.2751 0.08756 0 0 0 0 0 -0.03953 0.14936 0.21467 0 -0.07742 0 0.18072 -0.19448 0.34853 -5.06887
HIS_1367 -6.00554 0.62264 4.90061 -0.57308 0.01458 0.44182 2.39046 -2.50162 -0.02749 -0.2013 -1.15936 -0.77118 0 0 0 0 0 -0.06741 0.00214 0 2.00341 -0.03772 0 -0.45461 -0.29421 1.03875 -0.67911
PRO_1368 -5.55141 0.56244 3.824 -0.16845 0.07682 0.11175 1.81135 -1.74313 -0 -0 -0.91348 0.14526 0 0 0 0 0 0.0179 0.00381 0.1791 0 -0.87831 0 -2.4119 0.28368 1.1987 -3.45186
ASN_1369 -3.38353 0.43805 3.51416 -0.19266 0.00622 0.31317 1.81452 -1.8309 -0.01938 -0.2036 -2.80885 -0.45576 0 0 -0.80225 0 0 0.34541 0.0898 0 2.73803 -0.4283 0 -0.93687 5.5566 0.95504 4.70889
VAL_1370 -5.46367 0.77565 1.99613 -0.32011 0.24866 0.07488 1.77226 -1.61455 -0 -0 -1.35095 -0.28959 0 0 -1.7863 0 0 -0.07072 8e-05 0.38614 0 0.01426 0 1.9342 5.11619 0.88818 2.31075
SER_1371 -4.97689 0.5881 4.82358 -0.03608 0.006 0.06798 2.82399 -2.36784 -0.00419 -0.0623 -3.02327 -0.52418 0 0 0 0 0 0.09351 0.00053 0.67207 0 0.05419 0.61008 -0.77834 0.31123 0.75034 -0.97148
GLY_1372 -3.62383 0.42105 3.53701 -5e-05 0 0 1.30917 -1.89426 -0 -0 -0.57847 -0.39742 0 0 0 0 0 0.84875 0 0 0 -0.01454 0 0.83697 1.84265 1.045 3.33203
LYS_1373 -4.56136 0.59987 6.23637 -0.73228 0.27026 0.40675 2.32653 -2.69236 -0 -0 -4.01115 0.15059 0 0 -0.48569 0 0 0.40968 0.18665 2.16052 0 -0.05472 0 -1.5107 1.1409 0.97397 0.81383
VAL_1374 -5.14872 0.59174 2.87499 -0.25937 0.10737 0.04947 1.67792 -1.86331 -0 -0 -0.45451 0.0818 0 0 0 0 0 0.08647 0.09558 0.10398 0 -0.37811 0 1.9342 -0.5357 0.82111 -0.2151
ALA_1375 -2.33349 0.18776 1.00666 -0.02021 0 0 0.32375 -0.86238 -0 -0 0.05067 -0.36812 0 0 0 0 0 0.04285 0 0 0 -0.4015 0 1.8394 -0.19966 0.51132 -0.22294
ILE_1376 -5.77308 0.63971 0.81739 -0.71429 0.544 0.26608 1.11517 -1.37208 -0.0123 -0.06 -0.08442 -0.26312 0 0 0 0 0 -0.03561 0.22362 0.87886 0 -0.25922 0 0.73287 -0.01184 0.5282 -2.84004
THR_1377 -3.48891 0.25989 3.56628 -0.11114 0.0746 0.06203 1.73113 -1.73208 -0 -0 -1.05206 -0.79418 0 0 -0.70189 0 0 0.02828 0.23185 0.06171 0 -0.55113 2.3508 -1.0874 -0.16324 0.79351 -0.52196
ASP_1378 -3.43444 0.16272 3.41381 -0.184 0.14179 0.61205 1.0238 -1.78718 -0 -0 -1.54619 -3.18494 0 0 -0.29733 0 0 0.36638 0.18064 0 4.28049 -0.01217 0 -2.3716 -0.29027 0.79726 -2.12917
VAL_1379 -6.26094 0.84986 2.82991 -0.28718 0.14407 0.06152 1.3546 -2.10711 -0 -0 -1.61001 0.00754 0 0 -0.99922 0 0 -0.02319 0.04269 0.026 0 -0.33201 0 1.9342 -0.36187 1.07048 -3.66065
LEU_1380 -8.35693 0.88055 1.73695 -0.47674 0.28404 0.08006 2.41901 -2.27651 -0.00028 -0.00147 -1.26864 0.37569 0 0 0 0 0 -0.02745 0.15772 0.41079 0 -0.11042 0 0.18072 -0.08593 1.0128 -5.06605
MET_1381 -6.72364 0.57628 2.77056 -0.70019 0.19937 0.3669 0.99121 -1.79508 -0 -0 -0.39798 -0.3469 0 0 0 0 0 -0.01074 0.7874 1.88905 0 -0.01843 0 0.60916 0.14167 1.01679 -0.64457
SER_1382 -5.08091 0.80305 5.33179 -0.03134 8e-05 0.054 2.97461 -2.48587 -0.02163 -0.06431 -2.28907 -0.8729 0 0 -0.59562 0 0 -0.081 0.03224 0.72549 0 0.06607 0.60031 -0.77834 -0.19564 1.45132 -0.45767
PRO_1383 -6.45922 0.98487 3.66528 -0.09083 0.00021 0.05699 2.39676 -1.82118 -0 -0 -1.06777 0.69914 0 0 0 0 0 -0.03645 0.00858 0.61673 0 -0.50054 0 -2.4119 -0.4669 0.98623 -3.44
LYS_1384 -4.82522 0.53712 4.53247 -0.39008 0.04753 0.18488 1.97833 -2.12451 -0 -0 -1.6248 -0.08222 0 0 -0.59562 0 0 -0.00323 0.00767 1.64197 0 -0.02457 0 -1.5107 0.05386 0.37699 -1.82012
ASP_1385 -5.85273 0.34943 8.09887 -0.1066 0.00866 0.32584 3.09448 -3.42933 -0.0112 -0.10951 -3.46738 -0.05266 0 0 0 -1.07936 0 -0.00392 0.00837 0 2.01501 -0.23275 0 -2.3716 0.10666 0.31557 -2.39415
VAL_1386 -6.61466 0.58242 3.11265 -0.30932 0.25629 0.07202 1.69059 -2.14572 -0 -0 -0.55425 -0.20113 0 0 0 0 0 -0.02817 0.01708 0.07877 0 -0.25281 0 1.9342 -0.22458 0.40447 -2.18214
MET_1387 -8.21694 1.21236 4.85162 -0.36205 0.10317 0.09886 3.1763 -2.9569 -2e-05 -0.00039 -3.40146 -0.02413 0 0 0 0 0 -0.00722 0.17824 1.74893 0 0.08542 0 0.60916 -0.00059 0.49906 -2.40658
ARG_1388 -7.99634 0.56886 8.25684 -0.80579 0.16688 0.53818 3.43508 -3.64782 -0.04195 -0.3859 -2.83858 0.3901 0 0 0 0 0 -0.00263 0.03103 2.27712 0 -0.21344 0 -1.2888 0.11112 0.41806 -1.028
ASP_1389 -3.71456 0.1941 5.26644 -0.11446 0.01507 0.3551 1.91463 -2.32996 -0.03356 -0.24681 -1.94292 -0.44567 0 0 0 0 0 -0.03206 0.02471 0 1.77139 -0.01161 0 -2.3716 -0.08923 0.38547 -1.40552
LEU_1390 -9.27255 1.04923 5.06552 -0.48981 0.15137 0.11425 3.23965 -3.18192 -0 -0 -2.41364 0.1789 0 0 0 0 0 0.08914 0.30891 0.36361 0 -0.25737 0 0.18072 -0.11506 0.78114 -4.20791
LEU_1391 -8.80289 1.59708 3.09108 -0.70806 0.50829 0.18004 1.93064 -2.4651 -0.01495 -0.05225 -0.98672 0.31176 0 0 0 0 0 -0.02926 0.49997 2.62505 0 -0.2753 0 0.18072 -0.06321 1.24045 -1.23267
ILE_1392 -7.54014 0.98608 3.315 -0.48942 0.43476 0.10588 2.20988 -2.33407 -2e-05 -0.00039 -0.82756 0.02286 0 0 0 0 0 -0.0563 0.36105 0.41171 0 -0.78248 0 0.73287 -0.34223 0.99897 -2.79355
ASN_1393 -2.06522 0.10321 1.80899 -0.17894 0.03491 0.26708 0.29209 -0.83109 -0.00986 -0.03111 -0.00155 -0.35791 0 0 0 0 0 0.11234 0.00062 0 1.46247 0.20554 0 -0.93687 -0.26566 0.41189 0.02094
ASN_1394 -3.51688 0.78514 3.07364 -0.32655 0.1411 0.59609 1.52657 -1.63403 -0.00026 -0.00438 0.08466 -0.85119 0 0 -0.77697 0 0 -0.04657 0.00057 0 1.86783 -0.76277 0 -0.93687 0.02317 0.7497 -0.008
PRO_1395 -4.97621 0.51678 2.02589 -0.11314 0.01016 0.07076 0.39819 -1.00679 -0.03135 -0.13829 -0.24171 0.62971 0 0 0 0 0 0.03612 0.00559 0.30309 0 -0.04479 0 -2.4119 0.15634 0.93473 -3.87684
ASN_1396 -3.69678 0.29478 3.24599 -0.17687 0.01539 0.24935 1.08523 -1.58214 -0 -0 -0.28157 -0.28826 0 0 -0.77697 0 0 0.02452 0.0307 0 1.75051 0.11182 0 -0.93687 0.1353 0.32066 -0.47519
HIS_D_1397 -2.34142 0.13186 2.2245 -0.42858 0.03078 0.57504 0.84223 -1.06926 -0 -0 -0.42185 -0.56865 0 0 0 -1.08805 0 -0.07927 0.00591 0 1.6532 -0.43305 0 -0.45461 -0.21166 0.19022 -1.44266
ILE_1398 -4.72588 0.59657 1.08558 -0.48848 0.35483 0.10789 0.46073 -1.3923 -0.03135 -0.13829 -0.12697 -0.02138 0 0 0 0 0 -0.03527 0.00223 0.35535 0 -0.63658 0 0.73287 -0.4424 0.34013 -4.00275
GLY_1399 -2.03089 0.06225 2.81054 -0.0003 0 0 1.32371 -1.30702 -0.01756 -0.09496 -2.29979 -0.18644 0 0 -1.08958 0 0 -0.09246 0 0 0 -1.0683 0 0.83697 0.03569 0.34872 -2.76942
ARG_1400 -0.96532 0.08709 1.32021 -0.5204 0.06255 0.28911 0.28245 -0.60082 -0 -0 0.79241 0.50069 0 0 0 0 0 -0.05569 0.00137 1.96603 0 0.00657 0 -1.2888 0.18717 0.20147 2.2661
GLY_1401 -1.00599 0.05136 1.44285 -7e-05 0 0 0.23281 -0.66101 -0.01416 -0.05931 -0.12391 -0.38434 0 0 0 0 0 -0.16428 0 0 0 -1.51969 0 0.83697 -0.46924 0.12453 -1.7135
ASP_1402 -3.29402 0.40307 4.13767 -0.09151 0.00627 0.26371 1.71412 -1.87478 -0.0478 -0.218 -2.22817 -0.074 0 0 -1.08958 0 0 -0.0115 5e-05 0 2.05718 -0.3293 0 -2.3716 -0.49008 0.25865 -3.27962
TYR_1403 -3.54202 0.2104 1.75369 -0.79354 0.0354 0.14294 0.34547 -1.22501 -0.01825 -0.18522 -0.45518 -0.42953 0 0 0 -0.55103 0 -0.0276 0.00048 0 2.42588 -0.05901 0.02923 1.2797 -0.0869 0.37677 -0.77332
ALA_1404 -3.34075 0.31843 0.17053 -0.02397 0 0 0.01318 -0.91316 -0.03021 -0.18952 0.09094 -0.35922 0 0 0 0 0 0.02909 0 0 0 0.19164 0 1.8394 0.22133 0.26904 -1.71323
ILE_1405 -5.73677 0.74671 2.15246 -0.49801 0.38912 0.12379 1.19378 -1.46636 -0.01092 -0.12205 -0.32563 -0.18372 0 0 0 0 0 -0.03817 0.09109 0.25919 0 -0.44408 0 0.73287 0.1875 0.30277 -2.64642
ILE_1406 -4.11499 0.46977 0.68133 -0.4229 0.27051 0.07899 0.03908 -0.7829 -0 -0 -0.0192 -0.00762 0 0 0 0 0 -0.02716 0.01496 0.67404 0 -0.22065 0 0.73287 -0.01945 0.50781 -2.14553
PHE_1407 -6.02317 1.27421 -0.20271 -0.98249 0.11551 0.54678 0.49025 -0.95901 -0 -0 -0.50723 -0.147 0 0 0 0 0 -0.01297 0.00059 0 1.64642 -0.58079 0 1.0402 -0.09025 0.52073 -3.87094
LYS_1408 -2.51218 0.18482 2.77235 -0.47146 0.08884 0.17975 1.28803 -1.22593 -0.01185 -0.06544 -2.21078 0.22728 0 0 0 -0.63042 0 0.01645 0.03606 3.12015 0 0.02769 0 -1.5107 -0.16502 0.39435 -0.46802
ILE_1409 -4.75568 0.53736 0.97645 -0.62951 0.54233 0.11704 0.52738 -1.0262 -0 -0 -0.12854 0.58751 0 0 0 0 0 -0.08473 0.01227 0.9419 0 -0.3874 0 0.73287 -0.33007 0.66142 -1.70561
ASP_1410 -5.45564 0.58839 7.65764 -0.22432 0.06322 0.7055 4.40651 -3.242 -0.01488 -0.11404 -7.16121 -0.97693 0 0 -0.74491 -0.7787 0 0.03922 8e-05 0 2.78451 -0.63713 0 -2.3716 -0.52322 1.32174 -4.67777
PRO_1411 -2.4568 0.38393 2.25603 -0.08807 0.00065 0.05502 1.32002 -0.94496 -0 -0 -0.79449 0.65812 0 0 -0.81085 0 0 -0.16004 0.00496 0.60553 0 -0.52619 0 -2.4119 -0.44995 1.13036 -2.22863
GLY_1412 -3.61174 0.28107 3.49091 -5e-05 0 0 2.2785 -1.76096 -0 -0 -2.67289 -0.34908 0 0 -0.74491 0 0 -0.04604 0 0 0 0.89918 0 0.83697 0.26692 0.49819 -0.63393
GLU_1413 -5.89946 0.5922 5.7065 -0.37402 0.08925 0.58269 2.18607 -2.52868 -0 -0 -2.75425 -0.30989 0 0 -0.44914 -0.57047 0 -0.03008 0.00389 0 3.6249 0.31425 0 -2.7348 1.27405 0.42066 -0.85635
ARG_1414 -6.05725 0.75603 4.09828 -0.56718 0.08602 0.39935 1.95163 -2.15979 -0.01488 -0.11404 -2.01346 0.00176 0 0 0 -0.69361 0 -0.08774 0.39609 2.40019 0 -0.14946 0 -1.2888 0.6768 0.60887 -1.77117
GLY_1415 -2.57088 0.14403 3.08259 -0.00062 0 0 1.41141 -1.47508 -0.01185 -0.06544 -1.05802 -0.21586 0 0 0 0 0 -0.16085 0 0 0 -0.52753 0 0.83697 0.13637 0.43333 -0.04144
ASN_1416 -4.55725 0.6212 1.94471 -0.22474 0.02069 0.38176 1.0998 -1.36024 -0.02787 -0.13472 -0.41304 -1.40691 0 0 -0.75511 0 0 0.04941 0.32993 0 3.56109 0.21115 0 -0.93687 1.28762 0.37615 0.06675
ILE_1417 -6.3479 1.14653 2.10658 -0.61227 0.40301 0.11285 1.16558 -1.6309 -0.02787 -0.13472 0.48002 0.30485 0 0 -0.75511 0 0 -0.05943 0.00741 0.99534 0 -0.76017 0 0.73287 0.80349 0.66594 -1.40393
ARG_1418 -3.74637 0.27694 4.55521 -0.52409 0.12081 0.32682 1.95824 -1.84119 -0.00704 -0.02091 -3.527 0.13389 0 0 -0.30603 -0.7787 0 -0.05612 0.03236 1.99019 0 -0.09256 0 -1.2888 -0.44664 0.65597 -2.58505
SER_1419 -3.76185 0.77422 3.54081 -0.03409 0 0.07845 1.8017 -1.60651 -0.02026 -0.09034 -0.71766 0.03858 0 0 0 0 0 0.02598 1e-05 0.39655 0 -0.31179 0.61347 -0.77834 -0.09361 1.05672 0.91205
PRO_1420 -4.76879 1.11919 2.63572 -0.11172 0.0004 0.08287 1.23414 -1.12593 -0.02921 -0.20569 -0.50765 0.31331 0 0 -0.73376 0 0 -0.09491 0.08172 0.09655 0 -1.12233 0 -2.4119 -0.1075 1.20053 -4.45497
SER_1421 -2.92987 0.36079 2.89595 -0.03928 0 0.06369 1.18937 -1.27388 -0.04001 -0.25096 -0.17616 -0.84535 0 0 -0.73376 0 0 0.04129 0.06392 0.47722 0 1.01517 1.81193 -0.77834 0.98749 0.70133 2.54053
ARG_1422 -6.47433 0.61809 5.49956 -0.46216 0.06016 0.26339 2.53848 -2.55306 -0.00091 -0.01446 -2.11731 0.10275 0 0 0 0 0 -0.05473 0.01624 1.97022 0 -0.06567 0 -1.2888 0.96737 0.4719 -0.52326
LEU_1423 -5.94899 0.81701 2.03129 -0.6342 0.22077 0.19396 1.01143 -1.60962 -0.05438 -0.31706 -0.19652 0.21417 0 0 0 0 0 0.06916 0.06994 0.74268 0 -0.15242 0 0.18072 0.00403 0.48249 -2.87554
GLU_1424 -4.38839 0.23432 5.21407 -0.17623 0.01516 0.22167 2.54868 -2.27464 -0 -0 -4.27043 -0.63548 0 0 0 -0.32444 0 0.00784 0.09816 0 3.23757 -0.09188 0 -2.7348 0.2861 0.40594 -2.6268
TYR_1425 -5.67164 0.43198 0.77778 -0.57152 0.07505 0.28939 0.40676 -1.19647 -0.02334 -0.14491 -0.75556 -0.17967 0 0 0 0 0 0.01385 0.0032 0 1.98785 -0.35014 0.00268 1.2797 -0.14624 0.25864 -3.51263
THR_1426 -4.66458 0.53342 4.29163 -0.16847 0.05617 0.06097 2.66643 -2.18727 -0 -0 -2.64378 -0.33115 0 0 0 0 0 0.00346 0.01325 0.15946 0 -0.16048 2.30535 -1.0874 -0.11078 0.39677 -0.86699
HIS_1427 -3.11695 0.20396 2.77964 -0.81771 0.03324 0.95166 0.7198 -1.348 -0.01202 -0.06325 -0.43956 -2.57517 0 0 0 0 0 -0.07724 0.34963 0 1.53983 -0.00524 0 -0.45461 0.06543 0.71512 -1.55145
GLU_1428 -3.5605 0.50741 2.96538 -0.2347 0.04694 0.37115 0.50037 -1.41125 -0.01202 -0.06325 0.13445 -0.60853 0 0 0 0 0 -0.06159 0.01878 0 2.92977 -0.10382 0 -2.7348 -0.26666 0.4839 -1.09897
GLY_1429 -3.89649 0.53851 3.1925 -6e-05 0 0 1.65086 -1.7388 -0.02818 -0.15488 -0.85567 -0.31596 0 0 0 0 0 -0.09511 0 0 0 -1.53782 0 0.83697 0.26177 0.23746 -1.90491
LYS_1430 -6.57472 0.39671 7.28064 -0.45728 0.15307 0.25584 3.59321 -3.18862 -0.01445 -0.06241 -4.55042 -0.03441 0 0 0 0 0 0.00816 0.4036 1.7809 0 0.02576 0 -1.5107 0.49091 0.4968 -1.50743
LEU_1431 -7.68126 0.95508 1.77254 -0.59507 0.18734 0.15102 1.38157 -1.92394 -0.01695 -0.06056 -1.28811 0.24969 0 0 0 0 0 -0.06179 0.05159 0.77092 0 -0.13867 0 0.18072 0.02286 0.50112 -5.54188
LYS_1432 -4.36433 0.27209 5.13053 -0.60595 0.19838 0.3342 2.55954 -2.25818 -0 -0 -4.07164 0.09693 0 0 0 -0.32444 0 0.0303 0.10651 2.80361 0 0.34702 0 -1.5107 0.16319 0.33783 -0.75511
LEU_1433 -6.36101 0.89799 0.4778 -0.48927 0.23677 0.10353 0.73431 -1.3427 -0.01185 -0.03941 -0.49205 0.05882 0 0 0 0 0 0.00198 0.21134 0.64716 0 -0.18916 0 0.18072 -0.01853 0.41505 -4.9785
ASN_1434 -3.1818 0.18234 3.17779 -0.25634 0.01484 0.4831 0.94014 -1.45721 -0 -0 -0.94605 -0.45179 0 0 0 0 0 0.0275 0.0019 0 2.69704 -0.00296 0 -0.93687 -0.19456 0.34145 0.43852
ASN_1435 -3.17952 0.09111 2.77926 -0.16158 0.00641 0.22399 1.03883 -1.46469 -0.00508 -0.01535 -0.52642 -0.36284 0 0 0 -0.55103 0 0.02424 0.01262 0 1.79934 0.03783 0 -0.93687 -0.06022 0.19426 -1.05573
ILE_1436 -2.29506 0.19888 1.89639 -0.45907 0.32288 0.09012 0.51681 -1.01144 -0.00412 -0.05942 -0.18775 0.12959 0 0 0 0 0 -0.0302 0.00794 0.55699 0 -0.69845 0 0.73287 -0.21298 0.28869 -0.21732
LEU_1437 -3.56251 0.36933 0.70901 -0.47722 0.23747 0.08129 0.57443 -0.96913 -0.00508 -0.01535 -0.01123 0.41239 0 0 0 0 0 0.01588 0.06426 0.40765 0 0.0067 0 0.18072 -0.46427 0.30618 -2.13949
TYR_1438 -1.22166 0.01741 1.27652 -0.62369 0.0314 0.29379 0.3109 -0.62765 -0 -0 0.12507 -0.03818 0 0 0 0 0 -0.05071 0.00848 0 2.62651 0.08991 5e-05 1.2797 -0.52262 0.32713 3.30237
ALA_1439 -3.69921 0.47212 0.89842 -0.02612 0.00027 0 0.52066 -1.18042 -0 -0 0.80737 -0.18847 0 0 0 0 0 0.12652 0 0 0 -0.13688 0 1.8394 -0.73784 0.46018 -0.844
GLY_1440 -2.12063 0.26424 2.34064 -7e-05 0 0 1.13016 -1.12087 -0 -0 -0.42843 -0.40414 0 0 -0.47226 0 0 0.22777 0 0 0 0.83334 0 0.83697 0.38075 0.56312 2.03059
LYS_1441 -4.23954 0.10277 4.11744 -0.33565 0.06538 0.19709 1.93122 -1.96428 -0 -0 -2.54985 -0.28285 0 0 -0.63146 -0.73494 0 0.13586 0.38213 1.6052 0 0.20475 0 -1.5107 1.09145 0.83053 -1.58545
ASN_1442 -5.3381 1.10879 4.58559 -0.29203 0.06979 0.47723 3.21917 -2.51007 -0 -0 -3.49008 -0.70308 0 0 -0.93694 0 0 0.01561 0.05429 0 2.09669 -0.39378 0 -0.93687 0.24494 1.27699 -1.45187
PRO_1443 -7.72459 1.30087 3.40402 -0.08825 0 0.05474 1.99099 -1.8773 -0 -0 -0.79929 0.70291 0 0 0 0 0 -0.14691 0.00899 0.55055 0 -0.3772 0 -2.4119 -0.28601 1.0664 -4.63198
TYR_1444 -6.27915 0.68661 4.18991 -0.68633 0.05393 0.35604 2.41536 -2.37776 -0 -0 -1.45834 -0.20492 0 0 -0.93694 0 0 0.13937 0.00293 0 2.23918 -0.00442 0.00038 1.2797 -0.24696 0.63058 -0.20084
ALA_1445 -4.09845 0.17996 4.01026 -0.02121 0 0 2.28137 -2.17678 -0 -0 -1.48525 -0.38937 0 0 0 0 0 -0.00977 0 0 0 -0.13266 0 1.8394 -0.17205 0.48463 0.31009
ILE_1446 -6.23069 0.53649 3.16973 -0.48205 0.26606 0.09595 1.50795 -2.21537 -0 -0 -0.39192 0.0534 0 0 0 0 0 0.0095 0.05705 0.48406 0 -0.44868 0 0.73287 -0.12718 0.45014 -2.53268
LEU_1447 -6.1545 0.55352 3.21286 -0.67539 0.15586 0.24092 1.84912 -2.192 -0.01015 -0.10036 -1.14726 0.13209 0 0 0 0 0 -0.00873 0.00498 0.81425 0 -0.21441 0 0.18072 0.03012 0.49649 -2.83187
GLU_1448 -3.50178 0.20659 4.18031 -0.21405 0.02107 0.2923 1.54687 -1.89935 -0 -0 -0.74093 -0.5894 0 0 0 0 0 -0.05437 0.03046 0 3.09404 -0.34605 0 -2.7348 -0.3722 0.38501 -0.69627
HIS_D_1449 -2.75099 0.16451 3.17728 -0.40488 0.03189 0.52493 1.37724 -1.55902 -0 -0 -1.32798 -0.41005 0 0 0 0 0 -0.05743 0.02519 0 1.65765 -0.3275 0 -0.45461 -0.59562 0.2792 -0.6502
LEU_1450 -5.14218 0.46688 2.58107 -0.55994 0.19002 0.12981 2.31034 -1.88119 -0.01015 -0.10036 -0.62723 0.34792 0 0 0 0 0 -0.05806 0.03034 0.45142 0 -0.14875 0 0.18072 -0.51556 0.2546 -2.10028
ASP_1451 -1.49377 0.05415 1.88101 -0.26317 0.09883 0.89523 0.64909 -0.85662 -0 -0 0.10024 -3.43147 0 0 0 0 0 -0.02181 0.15983 0 2.44722 -0.34104 0 -2.3716 -0.36217 0.47099 -2.38507
TYR_1452 -4.16291 0.49349 3.20499 -0.73892 0.0551 0.03259 2.01605 -1.7969 -0.02133 -0.16183 -0.77343 -0.44508 0 0 0 0 0 0.04546 0.00161 0 2.45132 -0.15195 0.00043 1.2797 -0.05685 0.441 1.71253
ASP_1453 -2.5315 0.17767 2.88919 -0.24824 0.03046 0.81472 1.38498 -1.43111 -0.00939 -0.11442 -2.12293 -0.51893 0 0 0 -1.03513 0 0.1477 0.03314 0 2.01534 -0.66184 0 -2.3716 0.06569 0.43527 -3.05093
THR_1454 -6.05863 0.82116 3.8245 -0.20663 0.12882 0.07402 1.93242 -2.35128 -0.06095 -0.40494 -2.63379 -0.9474 0 0 -0.38641 0 0 0.1394 0.37093 1.2625 0 -0.75187 2.31104 -1.0874 -0.07941 0.58594 -3.51797
ARG_1455 -6.08698 0.61465 6.80558 -1.01573 0.31328 0.80134 3.65768 -3.18692 -0.02523 -0.11338 -5.07254 -0.03745 0 0 -0.38641 -1.03513 0 0.04197 0.24314 2.00829 0 0.08474 0 -1.2888 -0.04687 0.87785 -2.84692
LEU_1456 -7.21765 1.48531 -0.82213 -0.5285 0.31218 0.1331 0.25302 -1.14295 -0.01736 -0.0607 -0.36424 0.12467 0 0 0 0 0 0.4623 0.26413 1.9487 0 -0.2907 0 0.18072 0.0368 1.05406 -4.18924
LYS_1457 -7.85974 0.86889 8.78972 -0.60958 0.1914 0.27473 4.28269 -3.76066 -0.0368 -0.15851 -7.66099 0.22478 0 0 -0.79361 0 0 -0.00846 0.08472 2.09894 0 0.36588 0 -1.5107 0.0566 0.88596 -4.27474
LEU_1458 -7.24976 0.95074 0.90938 -0.51215 0.42339 0.12245 0.36529 -1.48323 -0.03739 -0.24318 -0.51787 0.05305 0 0 0 0 0 -0.07664 0.00358 2.73166 0 -0.30496 0 0.18072 0.02211 0.69039 -3.9724
THR_1459 -4.57541 0.24981 4.2392 -0.17723 0.06551 0.0618 2.02498 -2.21035 -3e-05 -0.00047 -2.52461 -0.89756 0 0 -0.07672 0 0 0.28049 0.02337 0.81076 0 -0.78564 2.33538 -1.0874 0.07384 0.47803 -1.69225
ASP_1460 -2.89612 0.45904 4.40139 -0.12375 0.04287 0.36185 0.98948 -1.91913 -0.02829 -0.21098 -3.6531 -0.3633 0 0 -0.07672 0 0 -0.08156 0.00066 0 3.78757 -0.74199 0 -2.3716 0.01578 0.74399 -1.66393
ASN_1461 -5.90095 0.62916 4.62428 -0.37097 0.04967 0.78309 2.1956 -2.3756 -0.02895 -0.15737 -2.37408 -0.86377 0 0 -1.48608 0 0 -0.10014 0.04973 0 2.07262 -0.99846 0 -0.93687 -0.60014 0.74942 -5.03983
GLN_1462 -5.26681 0.73249 5.03929 -0.58733 0.09289 0.36846 2.28242 -2.52761 -0 -0 -1.95199 -0.99125 0 0 -1.11517 0 0 0.14498 0.15465 0 2.65909 0.35729 0 -0.18838 0.14833 0.55044 -0.09823
VAL_1463 -8.02674 1.44915 0.91145 -0.27148 0.18832 0.05601 1.2495 -1.92525 -0.00139 -0.00382 -0.94577 -0.34176 0 0 -1.11517 0 0 -0.05125 0.02286 0.28384 0 -0.72179 0 1.9342 0.44875 0.47908 -6.38124
LYS_1464 -5.78704 0.44777 5.4067 -0.52623 0.18296 0.30188 3.22208 -2.46329 -0.01897 -0.07446 -4.73082 0.2255 0 0 0 -0.65364 0 0.05136 0.0305 3.09365 0 0.15877 0 -1.5107 -0.20753 0.36856 -2.48294
ILE_1465 -5.58547 0.79088 1.08191 -0.54605 0.36763 0.15191 0.42876 -1.43938 -0.00139 -0.00382 -0.66687 0.06969 0 0 0 0 0 0.13998 0.1015 3.32058 0 -0.77476 0 0.73287 -0.24245 0.47612 -1.59836
ARG_1466 -8.03267 0.84135 8.28479 -0.84836 0.23285 0.43529 3.85691 -3.73485 -0.03577 -0.22871 -4.48753 0.51565 0 0 -1.09052 -0.27885 0 -0.07982 0.11672 2.61839 0 0.20362 0 -1.2888 -0.03885 1.02397 -2.0152
LYS_1467 -2.49691 0.10834 2.09933 -0.42305 0.07176 0.22323 0.51409 -0.91626 -0.00357 -0.05736 0.07606 0.11825 0 0 0 0 0 -0.08697 0.01093 1.47168 0 -0.02453 0 -1.5107 -0.14269 0.86953 -0.09883
CYS_1468 -2.62402 0.34113 2.13088 -0.05369 0.01059 0.02173 0.83913 -0.89614 -0 -0 0.7465 -0.5098 0 0 0 0 0 -0.05292 0.01604 0.41488 0 0.23336 0 3.6196 -0.57298 0.19615 3.86042
GLY_1469 -2.49049 0.14898 2.50773 -5e-05 0 0 0.96049 -1.22029 -0.02472 -0.18786 -0.71124 -0.3885 0 0 0 0 0 -0.1879 0 0 0 -1.45687 0 0.83697 -0.81157 0.17918 -2.84614
GLY_1470 -2.44755 0.25543 2.94221 -0.00026 0 0 0.88933 -1.26108 -0.01631 -0.1522 0.20839 -0.16742 0 0 0 0 0 -0.12132 0 0 0 -1.13135 0 0.83697 -0.48549 0.11397 -0.53668
LYS_1471 -4.23542 0.2161 2.847 -0.34891 0.04813 0.23054 0.85582 -1.16514 -0 -0 -1.49515 0.27151 0 0 -1.09052 0 0 -0.00664 0.12322 2.36443 0 -0.07891 0 -1.5107 0.01538 0.11066 -2.84861
VAL_1472 -7.45063 1.07171 4.11612 -0.31126 0.19247 0.0628 2.19041 -2.65083 -0.00406 -0.03883 -1.82801 -0.01528 0 0 0 0 0 0.10234 0.02561 0.22896 0 -0.04514 0 1.9342 0.05757 0.34963 -2.01222
ASP_1473 -3.09217 0.18648 4.29871 -0.10929 0.00465 0.33502 1.5385 -1.90395 -0 -0 -1.83922 -0.48711 0 0 0 -0.27885 0 -0.07327 0.26778 0 1.73306 0.04352 0 -2.3716 -0.06819 0.47325 -1.34267
ASP_1474 -4.06914 0.37861 5.12475 -0.12359 0.03165 0.38528 1.86387 -2.11167 -0.03345 -0.23512 -3.12994 -0.26953 0 0 0 -0.65364 0 0.03985 0.00757 0 2.41302 -0.38444 0 -2.3716 -0.57184 0.40221 -3.30714
TYR_1475 -6.37586 0.64374 5.1054 -0.81598 0.09994 0.26173 2.12297 -2.41611 -0 -0 -0.54721 -0.25218 0 0 0 0 0 -0.00522 0.00332 0 2.87876 -0.15823 0.00561 1.2797 0.02983 0.56122 2.42142
LYS_1476 -4.23032 0.13808 4.45492 -0.30588 0.02586 0.13505 1.16324 -1.8374 -0 -1e-05 -0.4606 0.03128 0 0 0 0 0 -0.06095 0.03079 1.68307 0 -0.05136 0 -1.5107 0.17261 0.47912 -0.14322
ASP_1477 -2.0438 0.14728 2.91227 -0.12438 0.05368 0.39174 0.92667 -1.29105 -0.00407 -0.03884 -0.82397 -0.30313 0 0 0 0 0 -0.06686 0.02244 0 2.55277 -0.43815 0 -2.3716 -0.55032 0.39119 -0.65812
ASP_1478 -3.59269 0.18673 6.05076 -0.21345 0.08805 0.69138 2.37495 -2.56764 -0.03345 -0.23512 -1.95498 -1.47606 0 0 -0.55927 0 0 -0.07768 0.07859 0 2.09544 -0.77527 0 -2.3716 -0.17247 0.44129 -2.02249
ASP_1479 -1.51246 0.03072 3.32923 -0.11675 0.01289 0.36325 1.34887 -1.31724 -0.02693 -0.22468 -1.8604 -0.30185 0 0 0 -0.63042 0 -0.04351 0.0027 0 1.8713 -0.09743 0 -2.3716 -0.04953 0.36094 -1.23291
ASP_1480 -3.00886 0.28551 5.71551 -0.12235 0.02371 0.36819 2.54999 -2.19972 -0.00784 -0.09774 -4.35578 -1.3093 0 0 -1.77079 0 0 -0.00975 0.07323 0 3.92079 0.11717 0 -2.3716 -0.27136 0.42133 -2.04966
LYS:CtermProteinFull_1481 -2.9371 0.51908 6.82858 -0.34427 0.05866 0.24357 2.07281 -2.47128 -0.03707 -0.27777 -6.99451 0.20652 0 0 -0.75886 0 0 0 0.04679 1.23652 0 0 0 -1.5107 -0.09263 0.3746 -3.83708
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 155201 DOMAINID 151497 MODEL 4 2021-11-27_00000216_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 621.634 tmscore: 0.49233 6cmxA_202 prob: 100 ident: 11.39
ATOM      1  N   MET A   1      13.486  29.053 -67.555  1.00  8.760          N  
ATOM      2  CA  MET A   1      12.103  29.053 -68.023  1.00  8.510          C  
ATOM      3  C   MET A   1      11.751  30.361 -68.700  1.00  8.190          C  
ATOM      4  O   MET A   1      11.396  30.375 -69.874  1.00  8.210          O  
ATOM      5  CB  MET A   1      11.119  28.798 -66.876  1.00 12.010          C  
ATOM      6  CG  MET A   1      11.156  27.393 -66.314  1.00 12.010          C  
ATOM      7  SD  MET A   1       9.814  27.046 -65.153  1.00 12.010          S  
ATOM      8  CE  MET A   1      10.293  27.914 -63.668  1.00 12.010          C  
ATOM      9 1H   MET A   1      13.895  28.147 -67.737  1.00 10.510          H  
ATOM     10 2H   MET A   1      14.017  29.759 -68.051  1.00 10.510          H  
ATOM     11 3H   MET A   1      13.518  29.243 -66.564  1.00 10.510          H  
ATOM     12  HA  MET A   1      11.989  28.261 -68.763  1.00 10.210          H  
ATOM     13 1HB  MET A   1      11.318  29.491 -66.068  1.00 14.420          H  
ATOM     14 2HB  MET A   1      10.098  28.993 -67.226  1.00 14.420          H  
ATOM     15 1HG  MET A   1      11.096  26.685 -67.130  1.00 14.420          H  
ATOM     16 2HG  MET A   1      12.095  27.238 -65.801  1.00 14.420          H  
ATOM     17 1HE  MET A   1       9.529  27.763 -62.902  1.00 14.420          H  
ATOM     18 2HE  MET A   1      11.247  27.530 -63.308  1.00 14.420          H  
ATOM     19 3HE  MET A   1      10.381  28.977 -63.875  1.00 14.420          H  
ATOM     20  N   SER A   2      11.896  31.464 -67.961  1.00  7.960          N  
ATOM     21  CA  SER A   2      11.526  32.804 -68.425  1.00  7.630          C  
ATOM     22  C   SER A   2      12.041  33.185 -69.794  1.00  7.590          C  
ATOM     23  O   SER A   2      13.197  32.936 -70.147  1.00  7.840          O  
ATOM     24  CB  SER A   2      12.001  33.853 -67.456  1.00 10.810          C  
ATOM     25  OG  SER A   2      11.761  35.138 -67.979  1.00 10.810          O  
ATOM     26  H   SER A   2      12.230  31.392 -67.013  1.00  9.550          H  
ATOM     27  HA  SER A   2      10.440  32.856 -68.459  1.00  9.160          H  
ATOM     28 1HB  SER A   2      11.481  33.737 -66.505  1.00 12.980          H  
ATOM     29 2HB  SER A   2      13.066  33.724 -67.271  1.00 12.980          H  
ATOM     30  HG  SER A   2      12.020  35.753 -67.278  1.00 12.980          H  
ATOM     31  N   LEU A   3      11.175  33.882 -70.533  1.00  7.280          N  
ATOM     32  CA  LEU A   3      11.423  34.343 -71.896  1.00  7.200          C  
ATOM     33  C   LEU A   3      12.454  35.454 -71.948  1.00  7.150          C  
ATOM     34  O   LEU A   3      12.888  35.866 -73.020  1.00  7.220          O  
ATOM     35  CB  LEU A   3      10.096  34.753 -72.564  1.00 10.110          C  
ATOM     36  CG  LEU A   3       9.245  35.862 -71.872  1.00 10.110          C  
ATOM     37  CD1 LEU A   3       9.665  37.268 -72.337  1.00 10.110          C  
ATOM     38  CD2 LEU A   3       7.786  35.596 -72.191  1.00 10.110          C  
ATOM     39  H   LEU A   3      10.281  34.082 -70.111  1.00  8.740          H  
ATOM     40  HA  LEU A   3      11.820  33.499 -72.462  1.00  8.640          H  
ATOM     41 1HB  LEU A   3      10.332  35.115 -73.564  1.00 12.130          H  
ATOM     42 2HB  LEU A   3       9.477  33.875 -72.685  1.00 12.130          H  
ATOM     43  HG  LEU A   3       9.390  35.816 -70.798  1.00 12.130          H  
ATOM     44 1HD1 LEU A   3       9.046  38.008 -71.836  1.00 12.130          H  
ATOM     45 2HD1 LEU A   3      10.698  37.470 -72.100  1.00 12.130          H  
ATOM     46 3HD1 LEU A   3       9.529  37.354 -73.416  1.00 12.130          H  
ATOM     47 1HD2 LEU A   3       7.167  36.348 -71.703  1.00 12.130          H  
ATOM     48 2HD2 LEU A   3       7.650  35.649 -73.269  1.00 12.130          H  
ATOM     49 3HD2 LEU A   3       7.499  34.607 -71.837  1.00 12.130          H  
ATOM     50  N   GLY A   4      12.871  35.939 -70.774  1.00  7.080          N  
ATOM     51  CA  GLY A   4      13.946  36.915 -70.697  1.00  7.100          C  
ATOM     52  C   GLY A   4      15.247  36.263 -71.202  1.00  7.410          C  
ATOM     53  O   GLY A   4      16.201  36.941 -71.598  1.00  7.440          O  
ATOM     54  H   GLY A   4      12.449  35.588 -69.916  1.00  8.500          H  
ATOM     55 1HA  GLY A   4      13.701  37.787 -71.303  1.00  8.520          H  
ATOM     56 2HA  GLY A   4      14.069  37.247 -69.667  1.00  8.520          H  
ATOM     57  N   ASP A   5      15.284  34.920 -71.229  1.00  7.690          N  
ATOM     58  CA  ASP A   5      16.440  34.183 -71.701  1.00  8.020          C  
ATOM     59  C   ASP A   5      16.399  34.169 -73.226  1.00  7.970          C  
ATOM     60  O   ASP A   5      16.020  33.174 -73.851  1.00  8.130          O  
ATOM     61  CB  ASP A   5      16.419  32.747 -71.149  1.00 11.100          C  
ATOM     62  CG  ASP A   5      17.716  31.949 -71.393  1.00 11.100          C  
ATOM     63  OD1 ASP A   5      18.714  32.551 -71.721  1.00 11.100          O  
ATOM     64  OD2 ASP A   5      17.700  30.745 -71.217  1.00 11.100          O  
ATOM     65  H   ASP A   5      14.479  34.375 -70.907  1.00  9.230          H  
ATOM     66  HA  ASP A   5      17.351  34.687 -71.378  1.00  9.620          H  
ATOM     67 1HB  ASP A   5      16.224  32.780 -70.078  1.00 13.320          H  
ATOM     68 2HB  ASP A   5      15.584  32.207 -71.602  1.00 13.320          H  
ATOM     69  N   GLU A   6      16.761  35.304 -73.815  1.00  7.800          N  
ATOM     70  CA  GLU A   6      16.703  35.488 -75.258  1.00  7.780          C  
ATOM     71  C   GLU A   6      17.584  34.475 -75.939  1.00  8.100          C  
ATOM     72  O   GLU A   6      18.642  34.108 -75.424  1.00  8.320          O  
ATOM     73  CB  GLU A   6      17.143  36.890 -75.685  1.00 10.900          C  
ATOM     74  CG  GLU A   6      16.191  38.013 -75.288  1.00 10.900          C  
ATOM     75  CD  GLU A   6      16.596  39.333 -75.884  1.00 10.900          C  
ATOM     76  OE1 GLU A   6      17.522  39.334 -76.667  1.00 10.900          O  
ATOM     77  OE2 GLU A   6      15.989  40.331 -75.572  1.00 10.900          O  
ATOM     78  H   GLU A   6      17.016  36.073 -73.193  1.00  9.360          H  
ATOM     79  HA  GLU A   6      15.676  35.329 -75.594  1.00  9.340          H  
ATOM     80 1HB  GLU A   6      18.117  37.108 -75.253  1.00 13.080          H  
ATOM     81 2HB  GLU A   6      17.256  36.909 -76.766  1.00 13.080          H  
ATOM     82 1HG  GLU A   6      15.186  37.758 -75.631  1.00 13.080          H  
ATOM     83 2HG  GLU A   6      16.165  38.092 -74.200  1.00 13.080          H  
ATOM     84  N   ILE A   7      17.143  34.026 -77.097  1.00  8.150          N  
ATOM     85  CA  ILE A   7      17.928  33.052 -77.841  1.00  8.500          C  
ATOM     86  C   ILE A   7      18.818  33.820 -78.783  1.00  8.700          C  
ATOM     87  O   ILE A   7      18.355  34.718 -79.470  1.00  8.670          O  
ATOM     88  CB  ILE A   7      17.047  32.029 -78.589  1.00 11.760          C  
ATOM     89  CG1 ILE A   7      16.054  31.337 -77.574  1.00 11.760          C  
ATOM     90  CG2 ILE A   7      17.934  30.996 -79.319  1.00 11.760          C  
ATOM     91  CD1 ILE A   7      16.682  30.598 -76.388  1.00 11.760          C  
ATOM     92  H   ILE A   7      16.266  34.423 -77.451  1.00  9.780          H  
ATOM     93  HA  ILE A   7      18.577  32.510 -77.156  1.00 10.200          H  
ATOM     94  HB  ILE A   7      16.443  32.530 -79.323  1.00 14.110          H  
ATOM     95 1HG1 ILE A   7      15.396  32.103 -77.168  1.00 14.110          H  
ATOM     96 2HG1 ILE A   7      15.443  30.623 -78.128  1.00 14.110          H  
ATOM     97 1HG2 ILE A   7      17.311  30.286 -79.838  1.00 14.110          H  
ATOM     98 2HG2 ILE A   7      18.578  31.497 -80.044  1.00 14.110          H  
ATOM     99 3HG2 ILE A   7      18.557  30.464 -78.605  1.00 14.110          H  
ATOM    100 1HD1 ILE A   7      15.884  30.177 -75.776  1.00 14.110          H  
ATOM    101 2HD1 ILE A   7      17.322  29.795 -76.735  1.00 14.110          H  
ATOM    102 3HD1 ILE A   7      17.264  31.288 -75.770  1.00 14.110          H  
ATOM    103  N   VAL A   8      20.106  33.506 -78.794  1.00  8.920          N  
ATOM    104  CA  VAL A   8      21.012  34.273 -79.630  1.00  9.120          C  
ATOM    105  C   VAL A   8      21.569  33.517 -80.823  1.00  9.510          C  
ATOM    106  O   VAL A   8      21.984  32.360 -80.718  1.00  9.690          O  
ATOM    107  CB  VAL A   8      22.180  34.833 -78.786  1.00 12.690          C  
ATOM    108  CG1 VAL A   8      21.636  35.822 -77.766  1.00 12.690          C  
ATOM    109  CG2 VAL A   8      22.932  33.696 -78.075  1.00 12.690          C  
ATOM    110  H   VAL A   8      20.435  32.742 -78.222  1.00 10.700          H  
ATOM    111  HA  VAL A   8      20.454  35.113 -80.002  1.00 10.940          H  
ATOM    112  HB  VAL A   8      22.863  35.373 -79.441  1.00 15.230          H  
ATOM    113 1HG1 VAL A   8      22.457  36.235 -77.183  1.00 15.230          H  
ATOM    114 2HG1 VAL A   8      21.128  36.623 -78.283  1.00 15.230          H  
ATOM    115 3HG1 VAL A   8      20.934  35.318 -77.096  1.00 15.230          H  
ATOM    116 1HG2 VAL A   8      23.747  34.117 -77.490  1.00 15.230          H  
ATOM    117 2HG2 VAL A   8      22.257  33.166 -77.412  1.00 15.230          H  
ATOM    118 3HG2 VAL A   8      23.344  33.000 -78.800  1.00 15.230          H  
ATOM    119  N   THR A   9      21.584  34.212 -81.956  1.00  9.660          N  
ATOM    120  CA  THR A   9      22.105  33.692 -83.209  1.00 10.050          C  
ATOM    121  C   THR A   9      23.444  34.323 -83.540  1.00 10.290          C  
ATOM    122  O   THR A   9      23.547  35.538 -83.743  1.00 10.200          O  
ATOM    123  CB  THR A   9      21.128  33.970 -84.379  1.00 13.910          C  
ATOM    124  OG1 THR A   9      19.878  33.305 -84.139  1.00 13.910          O  
ATOM    125  CG2 THR A   9      21.713  33.489 -85.706  1.00 13.910          C  
ATOM    126  H   THR A   9      21.201  35.161 -81.918  1.00 11.590          H  
ATOM    127  HA  THR A   9      22.244  32.615 -83.112  1.00 12.060          H  
ATOM    128  HB  THR A   9      20.949  35.045 -84.441  1.00 16.700          H  
ATOM    129  HG1 THR A   9      19.448  33.711 -83.380  1.00 16.700          H  
ATOM    130 1HG2 THR A   9      21.018  33.716 -86.501  1.00 16.700          H  
ATOM    131 2HG2 THR A   9      22.645  33.981 -85.911  1.00 16.700          H  
ATOM    132 3HG2 THR A   9      21.884  32.417 -85.661  1.00 16.700          H  
ATOM    133  N   ARG A  10      24.470  33.484 -83.655  1.00 10.620          N  
ATOM    134  CA  ARG A  10      25.804  33.968 -83.982  1.00 10.890          C  
ATOM    135  C   ARG A  10      25.961  34.089 -85.484  1.00 11.210          C  
ATOM    136  O   ARG A  10      25.944  33.087 -86.202  1.00 11.420          O  
ATOM    137  CB  ARG A  10      26.872  33.032 -83.435  1.00 15.140          C  
ATOM    138  CG  ARG A  10      28.323  33.476 -83.673  1.00 15.140          C  
ATOM    139  CD  ARG A  10      29.300  32.476 -83.135  1.00 15.140          C  
ATOM    140  NE  ARG A  10      29.271  32.385 -81.673  1.00 15.140          N  
ATOM    141  CZ  ARG A  10      29.959  33.182 -80.818  1.00 15.140          C  
ATOM    142  NH1 ARG A  10      30.759  34.133 -81.272  1.00 15.140          N  
ATOM    143  NH2 ARG A  10      29.830  33.001 -79.514  1.00 15.140          N  
ATOM    144  H   ARG A  10      24.311  32.497 -83.490  1.00 12.740          H  
ATOM    145  HA  ARG A  10      25.942  34.958 -83.550  1.00 13.070          H  
ATOM    146 1HB  ARG A  10      26.733  32.924 -82.360  1.00 18.170          H  
ATOM    147 2HB  ARG A  10      26.753  32.046 -83.882  1.00 18.170          H  
ATOM    148 1HG  ARG A  10      28.503  33.574 -84.744  1.00 18.170          H  
ATOM    149 2HG  ARG A  10      28.493  34.435 -83.194  1.00 18.170          H  
ATOM    150 1HD  ARG A  10      29.049  31.493 -83.535  1.00 18.170          H  
ATOM    151 2HD  ARG A  10      30.307  32.735 -83.450  1.00 18.170          H  
ATOM    152  HE  ARG A  10      28.679  31.672 -81.266  1.00 18.170          H  
ATOM    153 1HH1 ARG A  10      30.868  34.279 -82.264  1.00 18.170          H  
ATOM    154 2HH1 ARG A  10      31.268  34.718 -80.624  1.00 18.170          H  
ATOM    155 1HH2 ARG A  10      29.222  32.274 -79.163  1.00 18.170          H  
ATOM    156 2HH2 ARG A  10      30.339  33.585 -78.867  1.00 18.170          H  
ATOM    157  N   ILE A  11      26.117  35.317 -85.952  1.00 11.260          N  
ATOM    158  CA  ILE A  11      26.219  35.580 -87.371  1.00 11.550          C  
ATOM    159  C   ILE A  11      27.614  36.043 -87.728  1.00 11.920          C  
ATOM    160  O   ILE A  11      28.080  37.081 -87.248  1.00 11.870          O  
ATOM    161  CB  ILE A  11      25.208  36.675 -87.777  1.00 16.050          C  
ATOM    162  CG1 ILE A  11      23.793  36.186 -87.408  1.00 16.050          C  
ATOM    163  CG2 ILE A  11      25.342  37.005 -89.312  1.00 16.050          C  
ATOM    164  CD1 ILE A  11      22.713  37.211 -87.477  1.00 16.050          C  
ATOM    165  H   ILE A  11      26.122  36.103 -85.294  1.00 13.510          H  
ATOM    166  HA  ILE A  11      26.004  34.664 -87.920  1.00 13.860          H  
ATOM    167  HB  ILE A  11      25.402  37.576 -87.190  1.00 19.260          H  
ATOM    168 1HG1 ILE A  11      23.533  35.354 -88.054  1.00 19.260          H  
ATOM    169 2HG1 ILE A  11      23.814  35.840 -86.385  1.00 19.260          H  
ATOM    170 1HG2 ILE A  11      24.636  37.776 -89.596  1.00 19.260          H  
ATOM    171 2HG2 ILE A  11      26.350  37.357 -89.533  1.00 19.260          H  
ATOM    172 3HG2 ILE A  11      25.145  36.106 -89.897  1.00 19.260          H  
ATOM    173 1HD1 ILE A  11      21.793  36.741 -87.169  1.00 19.260          H  
ATOM    174 2HD1 ILE A  11      22.947  38.031 -86.798  1.00 19.260          H  
ATOM    175 3HD1 ILE A  11      22.605  37.595 -88.479  1.00 19.260          H  
ATOM    176  N   ALA A  12      28.296  35.281 -88.568  1.00 12.300          N  
ATOM    177  CA  ALA A  12      29.622  35.682 -89.003  1.00 12.680          C  
ATOM    178  C   ALA A  12      29.438  36.483 -90.269  1.00 12.850          C  
ATOM    179  O   ALA A  12      28.579  36.133 -91.080  1.00 12.830          O  
ATOM    180  CB  ALA A  12      30.515  34.479 -89.235  1.00 17.600          C  
ATOM    181  H   ALA A  12      27.875  34.429 -88.918  1.00 14.760          H  
ATOM    182  HA  ALA A  12      30.072  36.324 -88.247  1.00 15.220          H  
ATOM    183 1HB  ALA A  12      31.496  34.818 -89.570  1.00 21.120          H  
ATOM    184 2HB  ALA A  12      30.619  33.923 -88.304  1.00 21.120          H  
ATOM    185 3HB  ALA A  12      30.073  33.837 -89.995  1.00 21.120          H  
ATOM    186  N   ARG A  13      30.222  37.538 -90.466  1.00 13.020          N  
ATOM    187  CA  ARG A  13      30.077  38.293 -91.700  1.00 13.220          C  
ATOM    188  C   ARG A  13      31.374  38.378 -92.501  1.00 13.710          C  
ATOM    189  O   ARG A  13      31.355  38.368 -93.734  1.00 14.010          O  
ATOM    190  CB  ARG A  13      29.549  39.674 -91.371  1.00 18.430          C  
ATOM    191  CG  ARG A  13      28.150  39.622 -90.776  1.00 18.430          C  
ATOM    192  CD  ARG A  13      27.553  40.942 -90.535  1.00 18.430          C  
ATOM    193  NE  ARG A  13      26.211  40.809 -89.994  1.00 18.430          N  
ATOM    194  CZ  ARG A  13      25.352  41.823 -89.772  1.00 18.430          C  
ATOM    195  NH1 ARG A  13      25.692  43.067 -90.048  1.00 18.430          N  
ATOM    196  NH2 ARG A  13      24.160  41.555 -89.274  1.00 18.430          N  
ATOM    197  H   ARG A  13      30.906  37.835 -89.766  1.00 15.620          H  
ATOM    198  HA  ARG A  13      29.338  37.796 -92.323  1.00 15.860          H  
ATOM    199 1HB  ARG A  13      30.213  40.165 -90.657  1.00 22.110          H  
ATOM    200 2HB  ARG A  13      29.520  40.275 -92.270  1.00 22.110          H  
ATOM    201 1HG  ARG A  13      27.509  39.045 -91.423  1.00 22.110          H  
ATOM    202 2HG  ARG A  13      28.201  39.122 -89.810  1.00 22.110          H  
ATOM    203 1HD  ARG A  13      28.162  41.493 -89.820  1.00 22.110          H  
ATOM    204 2HD  ARG A  13      27.489  41.490 -91.465  1.00 22.110          H  
ATOM    205  HE  ARG A  13      25.898  39.872 -89.764  1.00 22.110          H  
ATOM    206 1HH1 ARG A  13      26.607  43.269 -90.425  1.00 22.110          H  
ATOM    207 2HH1 ARG A  13      25.018  43.838 -89.882  1.00 22.110          H  
ATOM    208 1HH2 ARG A  13      23.904  40.602 -89.063  1.00 22.110          H  
ATOM    209 2HH2 ARG A  13      23.496  42.300 -89.097  1.00 22.110          H  
ATOM    210  N   VAL A  14      32.505  38.455 -91.803  1.00 13.810          N  
ATOM    211  CA  VAL A  14      33.786  38.623 -92.466  1.00 14.280          C  
ATOM    212  C   VAL A  14      34.790  37.513 -92.159  1.00 14.420          C  
ATOM    213  O   VAL A  14      35.173  37.292 -91.020  1.00 14.190          O  
ATOM    214  CB  VAL A  14      34.353  40.006 -92.078  1.00 19.800          C  
ATOM    215  CG1 VAL A  14      35.715  40.243 -92.630  1.00 19.800          C  
ATOM    216  CG2 VAL A  14      33.413  41.084 -92.603  1.00 19.800          C  
ATOM    217  H   VAL A  14      32.458  38.451 -90.784  1.00 16.570          H  
ATOM    218  HA  VAL A  14      33.607  38.626 -93.542  1.00 17.140          H  
ATOM    219  HB  VAL A  14      34.412  40.067 -91.027  1.00 23.760          H  
ATOM    220 1HG1 VAL A  14      36.059  41.221 -92.323  1.00 23.760          H  
ATOM    221 2HG1 VAL A  14      36.373  39.524 -92.229  1.00 23.760          H  
ATOM    222 3HG1 VAL A  14      35.689  40.188 -93.712  1.00 23.760          H  
ATOM    223 1HG2 VAL A  14      33.789  42.062 -92.315  1.00 23.760          H  
ATOM    224 2HG2 VAL A  14      33.355  41.022 -93.691  1.00 23.760          H  
ATOM    225 3HG2 VAL A  14      32.433  40.940 -92.181  1.00 23.760          H  
ATOM    226  N   GLY A  15      35.284  36.861 -93.215  1.00 14.810          N  
ATOM    227  CA  GLY A  15      36.293  35.795 -93.082  1.00 15.020          C  
ATOM    228  C   GLY A  15      37.708  36.362 -93.207  1.00 15.280          C  
ATOM    229  O   GLY A  15      38.704  35.639 -93.207  1.00 15.250          O  
ATOM    230  H   GLY A  15      34.900  37.087 -94.125  1.00 17.770          H  
ATOM    231 1HA  GLY A  15      36.179  35.301 -92.117  1.00 18.020          H  
ATOM    232 2HA  GLY A  15      36.128  35.041 -93.849  1.00 18.020          H  
ATOM    233  N   ALA A  16      37.769  37.685 -93.316  1.00 15.600          N  
ATOM    234  CA  ALA A  16      38.964  38.506 -93.529  1.00 15.880          C  
ATOM    235  C   ALA A  16      39.583  38.205 -94.896  1.00 16.120          C  
ATOM    236  O   ALA A  16      40.781  38.372 -95.120  1.00 16.280          O  
ATOM    237  CB  ALA A  16      39.969  38.297 -92.412  1.00 22.120          C  
ATOM    238  H   ALA A  16      36.881  38.159 -93.278  1.00 18.720          H  
ATOM    239  HA  ALA A  16      38.661  39.554 -93.519  1.00 19.060          H  
ATOM    240 1HB  ALA A  16      40.830  38.944 -92.573  1.00 26.540          H  
ATOM    241 2HB  ALA A  16      39.505  38.545 -91.463  1.00 26.540          H  
ATOM    242 3HB  ALA A  16      40.302  37.268 -92.392  1.00 26.540          H  
ATOM    243  N   ARG A  17      38.702  37.828 -95.825  1.00 16.190          N  
ATOM    244  CA  ARG A  17      38.974  37.573 -97.239  1.00 16.450          C  
ATOM    245  C   ARG A  17      38.111  38.552 -98.044  1.00 16.370          C  
ATOM    246  O   ARG A  17      37.771  38.319 -99.204  1.00 16.390          O  
ATOM    247  CB  ARG A  17      38.613  36.140 -97.628  1.00 22.930          C  
ATOM    248  CG  ARG A  17      39.675  35.052 -97.363  1.00 22.930          C  
ATOM    249  CD  ARG A  17      39.751  34.645 -95.932  1.00 22.930          C  
ATOM    250  NE  ARG A  17      40.662  33.524 -95.737  1.00 22.930          N  
ATOM    251  CZ  ARG A  17      40.931  32.924 -94.551  1.00 22.930          C  
ATOM    252  NH1 ARG A  17      40.349  33.328 -93.433  1.00 22.930          N  
ATOM    253  NH2 ARG A  17      41.789  31.911 -94.512  1.00 22.930          N  
ATOM    254  H   ARG A  17      37.756  37.693 -95.507  1.00 19.430          H  
ATOM    255  HA  ARG A  17      40.028  37.759 -97.451  1.00 19.740          H  
ATOM    256 1HB  ARG A  17      37.713  35.846 -97.090  1.00 27.510          H  
ATOM    257 2HB  ARG A  17      38.379  36.100 -98.690  1.00 27.510          H  
ATOM    258 1HG  ARG A  17      39.444  34.167 -97.952  1.00 27.510          H  
ATOM    259 2HG  ARG A  17      40.654  35.434 -97.650  1.00 27.510          H  
ATOM    260 1HD  ARG A  17      40.129  35.473 -95.347  1.00 27.510          H  
ATOM    261 2HD  ARG A  17      38.763  34.359 -95.574  1.00 27.510          H  
ATOM    262  HE  ARG A  17      41.136  33.171 -96.555  1.00 27.510          H  
ATOM    263 1HH1 ARG A  17      39.677  34.117 -93.436  1.00 27.510          H  
ATOM    264 2HH1 ARG A  17      40.561  32.869 -92.561  1.00 27.510          H  
ATOM    265 1HH2 ARG A  17      42.238  31.594 -95.362  1.00 27.510          H  
ATOM    266 2HH2 ARG A  17      41.996  31.457 -93.636  1.00 27.510          H  
ATOM    267  N   HIS A  18      37.702  39.608 -97.350  1.00 16.300          N  
ATOM    268  CA  HIS A  18      36.820  40.678 -97.803  1.00 16.220          C  
ATOM    269  C   HIS A  18      37.326  41.426 -99.030  1.00 16.720          C  
ATOM    270  O   HIS A  18      38.500  41.796 -99.111  1.00 17.140          O  
ATOM    271  CB  HIS A  18      36.653  41.662 -96.658  1.00 22.740          C  
ATOM    272  CG  HIS A  18      35.627  42.696 -96.840  1.00 22.740          C  
ATOM    273  ND1 HIS A  18      34.273  42.475 -96.619  1.00 22.740          N  
ATOM    274  CD2 HIS A  18      35.749  43.978 -97.209  1.00 22.740          C  
ATOM    275  CE1 HIS A  18      33.623  43.607 -96.839  1.00 22.740          C  
ATOM    276  NE2 HIS A  18      34.511  44.524 -97.201  1.00 22.740          N  
ATOM    277  H   HIS A  18      38.069  39.700 -96.418  1.00 19.560          H  
ATOM    278  HA  HIS A  18      35.844  40.262 -98.051  1.00 19.460          H  
ATOM    279 1HB  HIS A  18      36.417  41.117 -95.754  1.00 27.290          H  
ATOM    280 2HB  HIS A  18      37.601  42.170 -96.484  1.00 27.290          H  
ATOM    281  HD2 HIS A  18      36.676  44.491 -97.464  1.00 27.290          H  
ATOM    282  HE1 HIS A  18      32.552  43.753 -96.742  1.00 27.290          H  
ATOM    283  HE2 HIS A  18      34.366  45.515 -97.467  1.00 27.290          H  
ATOM    284  N   ALA A  19      36.431  41.632 -99.994  1.00 16.680          N  
ATOM    285  CA  ALA A  19      36.754  42.356-101.217  1.00 17.120          C  
ATOM    286  C   ALA A  19      37.125  43.807-100.948  1.00 17.230          C  
ATOM    287  O   ALA A  19      36.481  44.503-100.164  1.00 16.890          O  
ATOM    288  CB  ALA A  19      35.583  42.315-102.175  1.00 23.790          C  
ATOM    289  H   ALA A  19      35.495  41.276 -99.858  1.00 20.020          H  
ATOM    290  HA  ALA A  19      37.615  41.867-101.676  1.00 20.540          H  
ATOM    291 1HB  ALA A  19      35.839  42.830-103.097  1.00 28.550          H  
ATOM    292 2HB  ALA A  19      35.336  41.276-102.396  1.00 28.550          H  
ATOM    293 3HB  ALA A  19      34.739  42.794-101.709  1.00 28.550          H  
ATOM    294  N   VAL A  20      38.081  44.306-101.717  1.00 17.720          N  
ATOM    295  CA  VAL A  20      38.550  45.688-101.598  1.00 17.930          C  
ATOM    296  C   VAL A  20      37.552  46.709-102.132  1.00 17.780          C  
ATOM    297  O   VAL A  20      37.769  47.914-102.033  1.00 17.840          O  
ATOM    298  CB  VAL A  20      39.900  45.865-102.323  1.00 25.020          C  
ATOM    299  CG1 VAL A  20      40.942  44.930-101.707  1.00 25.020          C  
ATOM    300  CG2 VAL A  20      39.732  45.601-103.823  1.00 25.020          C  
ATOM    301  H   VAL A  20      38.542  43.678-102.358  1.00 21.260          H  
ATOM    302  HA  VAL A  20      38.708  45.894-100.537  1.00 21.520          H  
ATOM    303  HB  VAL A  20      40.251  46.886-102.175  1.00 30.020          H  
ATOM    304 1HG1 VAL A  20      41.901  45.075-102.205  1.00 30.020          H  
ATOM    305 2HG1 VAL A  20      41.045  45.158-100.646  1.00 30.020          H  
ATOM    306 3HG1 VAL A  20      40.631  43.895-101.821  1.00 30.020          H  
ATOM    307 1HG2 VAL A  20      40.687  45.743-104.323  1.00 30.020          H  
ATOM    308 2HG2 VAL A  20      39.387  44.588-103.998  1.00 30.020          H  
ATOM    309 3HG2 VAL A  20      39.012  46.300-104.239  1.00 30.020          H  
ATOM    310  N   HIS A  21      36.486  46.216-102.745  1.00 17.600          N  
ATOM    311  CA  HIS A  21      35.464  47.050-103.333  1.00 17.460          C  
ATOM    312  C   HIS A  21      34.205  47.164-102.474  1.00 16.990          C  
ATOM    313  O   HIS A  21      33.227  47.764-102.923  1.00 16.900          O  
ATOM    314  CB  HIS A  21      35.072  46.467-104.690  1.00 24.500          C  
ATOM    315  CG  HIS A  21      36.208  46.408-105.651  1.00 24.500          C  
ATOM    316  ND1 HIS A  21      36.764  47.531-106.228  1.00 24.500          N  
ATOM    317  CD2 HIS A  21      36.903  45.352-106.132  1.00 24.500          C  
ATOM    318  CE1 HIS A  21      37.753  47.165-107.024  1.00 24.500          C  
ATOM    319  NE2 HIS A  21      37.857  45.849-106.981  1.00 24.500          N  
ATOM    320  H   HIS A  21      36.396  45.215-102.786  1.00 21.120          H  
ATOM    321  HA  HIS A  21      35.859  48.054-103.482  1.00 20.950          H  
ATOM    322 1HB  HIS A  21      34.682  45.457-104.549  1.00 29.400          H  
ATOM    323 2HB  HIS A  21      34.277  47.068-105.131  1.00 29.400          H  
ATOM    324  HD1 HIS A  21      36.612  48.476-105.936  1.00 29.400          H  
ATOM    325  HD2 HIS A  21      36.831  44.279-105.963  1.00 29.400          H  
ATOM    326  HE1 HIS A  21      38.325  47.909-107.577  1.00 29.400          H  
ATOM    327  N   VAL A  22      34.226  46.603-101.261  1.00 16.710          N  
ATOM    328  CA  VAL A  22      33.053  46.574-100.377  1.00 16.240          C  
ATOM    329  C   VAL A  22      33.282  47.305 -99.063  1.00 15.980          C  
ATOM    330  O   VAL A  22      34.337  47.163 -98.447  1.00 15.920          O  
ATOM    331  CB  VAL A  22      32.672  45.122-100.074  1.00 22.920          C  
ATOM    332  CG1 VAL A  22      31.462  45.072 -99.075  1.00 22.920          C  
ATOM    333  CG2 VAL A  22      32.365  44.411-101.364  1.00 22.920          C  
ATOM    334  H   VAL A  22      35.085  46.136-100.942  1.00 20.050          H  
ATOM    335  HA  VAL A  22      32.219  47.055-100.883  1.00 19.490          H  
ATOM    336  HB  VAL A  22      33.519  44.637 -99.618  1.00 27.510          H  
ATOM    337 1HG1 VAL A  22      31.224  44.069 -98.845  1.00 27.510          H  
ATOM    338 2HG1 VAL A  22      31.699  45.564 -98.143  1.00 27.510          H  
ATOM    339 3HG1 VAL A  22      30.611  45.554 -99.522  1.00 27.510          H  
ATOM    340 1HG2 VAL A  22      32.147  43.379-101.158  1.00 27.510          H  
ATOM    341 2HG2 VAL A  22      31.529  44.862-101.840  1.00 27.510          H  
ATOM    342 3HG2 VAL A  22      33.218  44.462-102.022  1.00 27.510          H  
ATOM    343  N   SER A  23      32.287  48.070 -98.608  1.00 15.830          N  
ATOM    344  CA  SER A  23      32.472  48.776 -97.347  1.00 15.600          C  
ATOM    345  C   SER A  23      31.840  47.960 -96.183  1.00 15.050          C  
ATOM    346  O   SER A  23      32.618  47.287 -95.502  1.00 14.970          O  
ATOM    347  CB  SER A  23      32.066  50.237 -97.496  1.00 21.930          C  
ATOM    348  OG  SER A  23      32.194  50.923 -96.281  1.00 21.930          O  
ATOM    349  H   SER A  23      31.408  48.141 -99.138  1.00 19.000          H  
ATOM    350  HA  SER A  23      33.541  48.819 -97.141  1.00 18.720          H  
ATOM    351 1HB  SER A  23      32.753  50.688 -98.214  1.00 26.320          H  
ATOM    352 2HB  SER A  23      31.083  50.357 -97.924  1.00 26.320          H  
ATOM    353  HG  SER A  23      31.963  51.838 -96.470  1.00 26.320          H  
ATOM    354  N   PRO A  24      30.548  48.025 -95.791  1.00 14.700          N  
ATOM    355  CA  PRO A  24      30.014  47.100 -94.817  1.00 14.230          C  
ATOM    356  C   PRO A  24      29.489  45.830 -95.492  1.00 14.150          C  
ATOM    357  O   PRO A  24      29.198  45.860 -96.697  1.00 14.360          O  
ATOM    358  CB  PRO A  24      28.835  47.903 -94.251  1.00 21.340          C  
ATOM    359  CG  PRO A  24      28.331  48.678 -95.425  1.00 21.340          C  
ATOM    360  CD  PRO A  24      29.587  49.041 -96.233  1.00 21.340          C  
ATOM    361  HA  PRO A  24      30.761  46.887 -94.046  1.00 17.080          H  
ATOM    362 1HB  PRO A  24      28.080  47.226 -93.837  1.00 25.610          H  
ATOM    363 2HB  PRO A  24      29.159  48.547 -93.431  1.00 25.610          H  
ATOM    364 1HG  PRO A  24      27.627  48.056 -95.973  1.00 25.610          H  
ATOM    365 2HG  PRO A  24      27.769  49.558 -95.083  1.00 25.610          H  
ATOM    366 1HD  PRO A  24      29.405  48.954 -97.307  1.00 25.610          H  
ATOM    367 2HD  PRO A  24      29.890  50.044 -95.927  1.00 25.610          H  
ATOM    368  N   PRO A  25      29.430  44.703 -94.781  1.00 13.890          N  
ATOM    369  CA  PRO A  25      28.440  43.666 -94.925  1.00 13.610          C  
ATOM    370  C   PRO A  25      27.208  44.211 -94.197  1.00 13.220          C  
ATOM    371  O   PRO A  25      27.366  44.923 -93.194  1.00 13.090          O  
ATOM    372  CB  PRO A  25      29.078  42.466 -94.228  1.00 20.410          C  
ATOM    373  CG  PRO A  25      30.545  42.829 -94.084  1.00 20.410          C  
ATOM    374  CD  PRO A  25      30.559  44.331 -93.944  1.00 20.410          C  
ATOM    375  HA  PRO A  25      28.233  43.478 -95.988  1.00 16.330          H  
ATOM    376 1HB  PRO A  25      28.586  42.308 -93.277  1.00 24.500          H  
ATOM    377 2HB  PRO A  25      28.920  41.561 -94.833  1.00 24.500          H  
ATOM    378 1HG  PRO A  25      30.938  42.339 -93.200  1.00 24.500          H  
ATOM    379 2HG  PRO A  25      31.133  42.466 -94.942  1.00 24.500          H  
ATOM    380 1HD  PRO A  25      30.366  44.589 -92.910  1.00 24.500          H  
ATOM    381 2HD  PRO A  25      31.501  44.758 -94.325  1.00 24.500          H  
ATOM    382  N   GLN A  26      26.022  43.753 -94.545  1.00 13.020          N  
ATOM    383  CA  GLN A  26      24.815  44.154 -93.817  1.00 12.620          C  
ATOM    384  C   GLN A  26      23.806  43.052 -93.624  1.00 12.330          C  
ATOM    385  O   GLN A  26      23.669  42.182 -94.466  1.00 12.490          O  
ATOM    386  CB  GLN A  26      24.160  45.327 -94.535  1.00 17.830          C  
ATOM    387  CG  GLN A  26      22.904  45.858 -93.884  1.00 17.830          C  
ATOM    388  CD  GLN A  26      22.430  47.104 -94.522  1.00 17.830          C  
ATOM    389  OE1 GLN A  26      23.146  47.716 -95.315  1.00 17.830          O  
ATOM    390  NE2 GLN A  26      21.216  47.509 -94.186  1.00 17.830          N  
ATOM    391  H   GLN A  26      25.954  43.180 -95.392  1.00 15.620          H  
ATOM    392  HA  GLN A  26      25.114  44.460 -92.821  1.00 15.140          H  
ATOM    393 1HB  GLN A  26      24.884  46.132 -94.637  1.00 21.390          H  
ATOM    394 2HB  GLN A  26      23.893  45.011 -95.528  1.00 21.390          H  
ATOM    395 1HG  GLN A  26      22.110  45.127 -94.008  1.00 21.390          H  
ATOM    396 2HG  GLN A  26      23.069  46.038 -92.847  1.00 21.390          H  
ATOM    397 1HE2 GLN A  26      20.838  48.348 -94.583  1.00 21.390          H  
ATOM    398 2HE2 GLN A  26      20.669  46.979 -93.536  1.00 21.390          H  
ATOM    399  N   GLY A  27      23.070  43.049 -92.515  1.00 11.930          N  
ATOM    400  CA  GLY A  27      22.084  41.979 -92.445  1.00 11.670          C  
ATOM    401  C   GLY A  27      21.091  42.009 -91.297  1.00 11.300          C  
ATOM    402  O   GLY A  27      21.148  42.860 -90.388  1.00 11.170          O  
ATOM    403  H   GLY A  27      23.177  43.764 -91.789  1.00 14.320          H  
ATOM    404 1HA  GLY A  27      21.527  41.956 -93.383  1.00 14.000          H  
ATOM    405 2HA  GLY A  27      22.620  41.031 -92.406  1.00 14.000          H  
ATOM    406  N   SER A  28      20.153  41.048 -91.387  1.00 11.140          N  
ATOM    407  CA  SER A  28      19.048  40.890 -90.434  1.00 10.800          C  
ATOM    408  C   SER A  28      18.448  39.454 -90.340  1.00 10.580          C  
ATOM    409  O   SER A  28      17.964  38.948 -91.360  1.00 10.710          O  
ATOM    410  CB  SER A  28      17.921  41.817 -90.852  1.00 15.260          C  
ATOM    411  OG  SER A  28      16.808  41.661 -90.025  1.00 15.260          O  
ATOM    412  H   SER A  28      20.262  40.394 -92.171  1.00 13.370          H  
ATOM    413  HA  SER A  28      19.416  41.242 -89.480  1.00 12.960          H  
ATOM    414 1HB  SER A  28      18.255  42.846 -90.825  1.00 18.310          H  
ATOM    415 2HB  SER A  28      17.643  41.592 -91.878  1.00 18.310          H  
ATOM    416  HG  SER A  28      17.076  42.035 -89.172  1.00 18.310          H  
ATOM    417  N   PRO A  29      18.489  38.785 -89.141  1.00 10.290          N  
ATOM    418  CA  PRO A  29      17.929  37.472 -88.747  1.00 10.090          C  
ATOM    419  C   PRO A  29      16.478  37.558 -88.306  1.00  9.800          C  
ATOM    420  O   PRO A  29      16.232  37.585 -87.104  1.00  9.620          O  
ATOM    421  CB  PRO A  29      18.815  37.067 -87.582  1.00 15.130          C  
ATOM    422  CG  PRO A  29      19.166  38.363 -86.925  1.00 15.130          C  
ATOM    423  CD  PRO A  29      19.248  39.400 -88.027  1.00 15.130          C  
ATOM    424  HA  PRO A  29      18.004  36.768 -89.553  1.00 12.110          H  
ATOM    425 1HB  PRO A  29      18.272  36.380 -86.914  1.00 18.160          H  
ATOM    426 2HB  PRO A  29      19.678  36.518 -87.949  1.00 18.160          H  
ATOM    427 1HG  PRO A  29      18.428  38.612 -86.144  1.00 18.160          H  
ATOM    428 2HG  PRO A  29      20.116  38.251 -86.434  1.00 18.160          H  
ATOM    429 1HD  PRO A  29      18.738  40.317 -87.660  1.00 18.160          H  
ATOM    430 2HD  PRO A  29      20.305  39.569 -88.304  1.00 18.160          H  
ATOM    431  N   GLY A  30      15.535  37.733 -89.212  1.00  9.830          N  
ATOM    432  CA  GLY A  30      14.181  38.000 -88.749  1.00  9.600          C  
ATOM    433  C   GLY A  30      13.378  36.766 -88.273  1.00  9.400          C  
ATOM    434  O   GLY A  30      13.222  35.813 -89.041  1.00  9.590          O  
ATOM    435  H   GLY A  30      15.749  37.621 -90.207  1.00 11.800          H  
ATOM    436 1HA  GLY A  30      14.230  38.780 -88.004  1.00 11.520          H  
ATOM    437 2HA  GLY A  30      13.649  38.440 -89.584  1.00 11.520          H  
ATOM    438  N   PRO A  31      12.808  36.782 -87.040  1.00  9.050          N  
ATOM    439  CA  PRO A  31      11.934  35.785 -86.423  1.00  8.810          C  
ATOM    440  C   PRO A  31      10.479  35.893 -86.918  1.00  8.500          C  
ATOM    441  O   PRO A  31      10.196  36.558 -87.918  1.00  8.390          O  
ATOM    442  CB  PRO A  31      12.120  36.064 -84.925  1.00 13.210          C  
ATOM    443  CG  PRO A  31      12.367  37.516 -84.849  1.00 13.210          C  
ATOM    444  CD  PRO A  31      13.201  37.841 -86.063  1.00 13.210          C  
ATOM    445  HA  PRO A  31      12.328  34.785 -86.657  1.00 10.570          H  
ATOM    446 1HB  PRO A  31      11.233  35.761 -84.356  1.00 15.860          H  
ATOM    447 2HB  PRO A  31      12.968  35.467 -84.547  1.00 15.860          H  
ATOM    448 1HG  PRO A  31      11.413  38.039 -84.876  1.00 15.860          H  
ATOM    449 2HG  PRO A  31      12.863  37.785 -83.903  1.00 15.860          H  
ATOM    450 1HD  PRO A  31      12.916  38.820 -86.385  1.00 15.860          H  
ATOM    451 2HD  PRO A  31      14.263  37.773 -85.806  1.00 15.860          H  
ATOM    452  N   ALA A  32       9.550  35.251 -86.195  1.00  8.380          N  
ATOM    453  CA  ALA A  32       8.120  35.229 -86.540  1.00  8.050          C  
ATOM    454  C   ALA A  32       7.524  36.577 -86.998  1.00  8.050          C  
ATOM    455  O   ALA A  32       6.771  36.598 -87.973  1.00  7.720          O  
ATOM    456  CB  ALA A  32       7.330  34.751 -85.325  1.00 11.400          C  
ATOM    457  H   ALA A  32       9.846  34.718 -85.390  1.00 10.060          H  
ATOM    458  HA  ALA A  32       7.992  34.517 -87.356  1.00  9.660          H  
ATOM    459 1HB  ALA A  32       6.274  34.681 -85.584  1.00 13.680          H  
ATOM    460 2HB  ALA A  32       7.691  33.772 -85.013  1.00 13.680          H  
ATOM    461 3HB  ALA A  32       7.456  35.455 -84.507  1.00 13.680          H  
ATOM    462  N   ALA A  33       7.798  37.690 -86.304  1.00  8.490          N  
ATOM    463  CA  ALA A  33       7.225  38.964 -86.754  1.00  8.620          C  
ATOM    464  C   ALA A  33       8.169  40.160 -86.541  1.00  8.720          C  
ATOM    465  O   ALA A  33       8.015  41.194 -87.192  1.00  8.860          O  
ATOM    466  CB  ALA A  33       5.900  39.205 -86.062  1.00 12.020          C  
ATOM    467  H   ALA A  33       8.391  37.653 -85.499  1.00 10.190          H  
ATOM    468  HA  ALA A  33       7.046  38.886 -87.828  1.00 10.340          H  
ATOM    469 1HB  ALA A  33       5.471  40.127 -86.442  1.00 14.420          H  
ATOM    470 2HB  ALA A  33       5.224  38.375 -86.272  1.00 14.420          H  
ATOM    471 3HB  ALA A  33       6.058  39.280 -85.015  1.00 14.420          H  
ATOM    472  N   ALA A  34       9.102  40.044 -85.598  1.00  8.690          N  
ATOM    473  CA  ALA A  34      10.019  41.145 -85.289  1.00  8.800          C  
ATOM    474  C   ALA A  34      11.077  41.265 -86.365  1.00  9.110          C  
ATOM    475  O   ALA A  34      11.304  40.323 -87.124  1.00  9.210          O  
ATOM    476  CB  ALA A  34      10.676  40.968 -83.929  1.00 12.280          C  
ATOM    477  H   ALA A  34       9.162  39.185 -85.088  1.00 10.430          H  
ATOM    478  HA  ALA A  34       9.455  42.065 -85.281  1.00 10.560          H  
ATOM    479 1HB  ALA A  34      11.330  41.818 -83.731  1.00 14.730          H  
ATOM    480 2HB  ALA A  34       9.919  40.919 -83.167  1.00 14.730          H  
ATOM    481 3HB  ALA A  34      11.259  40.067 -83.909  1.00 14.730          H  
ATOM    482  N   ARG A  35      11.671  42.451 -86.490  1.00  9.280          N  
ATOM    483  CA  ARG A  35      12.765  42.668 -87.430  1.00  9.600          C  
ATOM    484  C   ARG A  35      13.788  43.648 -86.869  1.00  9.670          C  
ATOM    485  O   ARG A  35      13.444  44.768 -86.492  1.00  9.680          O  
ATOM    486  CB  ARG A  35      12.239  43.203 -88.774  1.00 13.310          C  
ATOM    487  CG  ARG A  35      11.387  42.218 -89.633  1.00 13.310          C  
ATOM    488  CD  ARG A  35      12.256  41.150 -90.197  1.00 13.310          C  
ATOM    489  NE  ARG A  35      11.570  40.208 -91.078  1.00 13.310          N  
ATOM    490  CZ  ARG A  35      10.915  39.090 -90.659  1.00 13.310          C  
ATOM    491  NH1 ARG A  35      10.819  38.809 -89.376  1.00 13.310          N  
ATOM    492  NH2 ARG A  35      10.383  38.267 -91.548  1.00 13.310          N  
ATOM    493  H   ARG A  35      11.399  43.210 -85.879  1.00 11.140          H  
ATOM    494  HA  ARG A  35      13.276  41.722 -87.588  1.00 11.520          H  
ATOM    495 1HB  ARG A  35      11.623  44.081 -88.591  1.00 15.970          H  
ATOM    496 2HB  ARG A  35      13.083  43.522 -89.386  1.00 15.970          H  
ATOM    497 1HG  ARG A  35      10.585  41.774 -89.054  1.00 15.970          H  
ATOM    498 2HG  ARG A  35      10.951  42.763 -90.466  1.00 15.970          H  
ATOM    499 1HD  ARG A  35      13.058  41.617 -90.768  1.00 15.970          H  
ATOM    500 2HD  ARG A  35      12.693  40.586 -89.393  1.00 15.970          H  
ATOM    501  HE  ARG A  35      11.619  40.380 -92.074  1.00 15.970          H  
ATOM    502 1HH1 ARG A  35      11.184  39.440 -88.661  1.00 15.970          H  
ATOM    503 2HH1 ARG A  35      10.375  37.944 -89.049  1.00 15.970          H  
ATOM    504 1HH2 ARG A  35      10.456  38.469 -92.534  1.00 15.970          H  
ATOM    505 2HH2 ARG A  35       9.901  37.435 -91.234  1.00 15.970          H  
ATOM    506  N   GLU A  36      15.047  43.218 -86.837  1.00  9.740          N  
ATOM    507  CA  GLU A  36      16.165  44.032 -86.359  1.00  9.810          C  
ATOM    508  C   GLU A  36      17.377  43.797 -87.256  1.00 10.110          C  
ATOM    509  O   GLU A  36      17.593  42.671 -87.703  1.00 10.240          O  
ATOM    510  CB  GLU A  36      16.537  43.668 -84.911  1.00 13.710          C  
ATOM    511  CG  GLU A  36      15.440  43.897 -83.855  1.00 13.710          C  
ATOM    512  CD  GLU A  36      15.901  43.563 -82.441  1.00 13.710          C  
ATOM    513  OE1 GLU A  36      17.035  43.166 -82.289  1.00 13.710          O  
ATOM    514  OE2 GLU A  36      15.121  43.703 -81.526  1.00 13.710          O  
ATOM    515  H   GLU A  36      15.238  42.276 -87.151  1.00 11.690          H  
ATOM    516  HA  GLU A  36      15.891  45.086 -86.411  1.00 11.770          H  
ATOM    517 1HB  GLU A  36      16.820  42.617 -84.869  1.00 16.450          H  
ATOM    518 2HB  GLU A  36      17.408  44.249 -84.611  1.00 16.450          H  
ATOM    519 1HG  GLU A  36      15.121  44.939 -83.893  1.00 16.450          H  
ATOM    520 2HG  GLU A  36      14.579  43.277 -84.095  1.00 16.450          H  
ATOM    521  N   GLY A  37      18.204  44.816 -87.465  1.00 10.240          N  
ATOM    522  CA  GLY A  37      19.418  44.640 -88.264  1.00 10.560          C  
ATOM    523  C   GLY A  37      20.199  45.938 -88.391  1.00 10.700          C  
ATOM    524  O   GLY A  37      19.740  46.987 -87.931  1.00 10.560          O  
ATOM    525  H   GLY A  37      17.991  45.725 -87.078  1.00 12.290          H  
ATOM    526 1HA  GLY A  37      20.050  43.874 -87.814  1.00 12.670          H  
ATOM    527 2HA  GLY A  37      19.154  44.285 -89.256  1.00 12.670          H  
ATOM    528  N   ASP A  38      21.395  45.838 -88.984  1.00 11.000          N  
ATOM    529  CA  ASP A  38      22.298  46.995 -89.143  1.00 11.180          C  
ATOM    530  C   ASP A  38      23.499  46.628 -90.067  1.00 11.570          C  
ATOM    531  O   ASP A  38      23.868  45.441 -90.127  1.00 11.620          O  
ATOM    532  CB  ASP A  38      22.830  47.387 -87.729  1.00 15.580          C  
ATOM    533  CG  ASP A  38      23.323  48.864 -87.506  1.00 15.580          C  
ATOM    534  OD1 ASP A  38      22.732  49.772 -88.052  1.00 15.580          O  
ATOM    535  OD2 ASP A  38      24.263  49.049 -86.754  1.00 15.580          O  
ATOM    536  H   ASP A  38      21.630  44.913 -89.357  1.00 13.200          H  
ATOM    537  HA  ASP A  38      21.721  47.812 -89.569  1.00 13.420          H  
ATOM    538 1HB  ASP A  38      22.063  47.192 -86.984  1.00 18.700          H  
ATOM    539 2HB  ASP A  38      23.669  46.732 -87.488  1.00 18.700          H  
ATOM    540  N   PRO A  39      24.062  47.567 -90.877  1.00 11.860          N  
ATOM    541  CA  PRO A  39      25.335  47.421 -91.586  1.00 12.260          C  
ATOM    542  C   PRO A  39      26.491  47.557 -90.615  1.00 12.330          C  
ATOM    543  O   PRO A  39      26.407  48.365 -89.695  1.00 12.170          O  
ATOM    544  CB  PRO A  39      25.310  48.584 -92.583  1.00 18.390          C  
ATOM    545  CG  PRO A  39      24.431  49.627 -91.928  1.00 18.390          C  
ATOM    546  CD  PRO A  39      23.374  48.842 -91.158  1.00 18.390          C  
ATOM    547  HA  PRO A  39      25.384  46.462 -92.095  1.00 14.710          H  
ATOM    548 1HB  PRO A  39      26.336  48.949 -92.737  1.00 22.070          H  
ATOM    549 2HB  PRO A  39      24.951  48.259 -93.557  1.00 22.070          H  
ATOM    550 1HG  PRO A  39      25.033  50.262 -91.256  1.00 22.070          H  
ATOM    551 2HG  PRO A  39      23.994  50.293 -92.689  1.00 22.070          H  
ATOM    552 1HD  PRO A  39      23.162  49.393 -90.257  1.00 22.070          H  
ATOM    553 2HD  PRO A  39      22.475  48.682 -91.767  1.00 22.070          H  
ATOM    554  N   ILE A  40      27.595  46.859 -90.858  1.00 12.610          N  
ATOM    555  CA  ILE A  40      28.772  47.086 -90.022  1.00 12.710          C  
ATOM    556  C   ILE A  40      29.999  47.355 -90.889  1.00 13.210          C  
ATOM    557  O   ILE A  40      30.468  46.455 -91.569  1.00 13.450          O  
ATOM    558  CB  ILE A  40      29.072  45.876 -89.114  1.00 17.750          C  
ATOM    559  CG1 ILE A  40      27.846  45.506 -88.222  1.00 17.750          C  
ATOM    560  CG2 ILE A  40      30.242  46.272 -88.211  1.00 17.750          C  
ATOM    561  CD1 ILE A  40      27.994  44.156 -87.460  1.00 17.750          C  
ATOM    562  H   ILE A  40      27.607  46.182 -91.631  1.00 15.130          H  
ATOM    563  HA  ILE A  40      28.599  47.959 -89.395  1.00 15.250          H  
ATOM    564  HB  ILE A  40      29.326  45.009 -89.715  1.00 21.300          H  
ATOM    565 1HG1 ILE A  40      27.678  46.306 -87.501  1.00 21.300          H  
ATOM    566 2HG1 ILE A  40      26.967  45.428 -88.852  1.00 21.300          H  
ATOM    567 1HG2 ILE A  40      30.483  45.471 -87.559  1.00 21.300          H  
ATOM    568 2HG2 ILE A  40      31.123  46.521 -88.802  1.00 21.300          H  
ATOM    569 3HG2 ILE A  40      29.959  47.140 -87.616  1.00 21.300          H  
ATOM    570 1HD1 ILE A  40      27.087  43.974 -86.880  1.00 21.300          H  
ATOM    571 2HD1 ILE A  40      28.131  43.347 -88.172  1.00 21.300          H  
ATOM    572 3HD1 ILE A  40      28.841  44.177 -86.782  1.00 21.300          H  
ATOM    573  N   LYS A  41      30.560  48.556 -90.842  1.00 13.400          N  
ATOM    574  CA  LYS A  41      31.710  48.851 -91.705  1.00 13.880          C  
ATOM    575  C   LYS A  41      32.832  47.836 -91.487  1.00 14.030          C  
ATOM    576  O   LYS A  41      33.257  47.626 -90.350  1.00 13.840          O  
ATOM    577  CB  LYS A  41      32.215  50.270 -91.446  1.00 19.240          C  
ATOM    578  CG  LYS A  41      33.357  50.713 -92.355  1.00 19.240          C  
ATOM    579  CD  LYS A  41      33.756  52.164 -92.074  1.00 19.240          C  
ATOM    580  CE  LYS A  41      34.896  52.614 -92.978  1.00 19.240          C  
ATOM    581  NZ  LYS A  41      35.311  54.021 -92.697  1.00 19.240          N  
ATOM    582  H   LYS A  41      30.171  49.271 -90.240  1.00 16.080          H  
ATOM    583  HA  LYS A  41      31.402  48.784 -92.746  1.00 16.660          H  
ATOM    584 1HB  LYS A  41      31.395  50.972 -91.578  1.00 23.090          H  
ATOM    585 2HB  LYS A  41      32.558  50.350 -90.413  1.00 23.090          H  
ATOM    586 1HG  LYS A  41      34.229  50.070 -92.189  1.00 23.090          H  
ATOM    587 2HG  LYS A  41      33.050  50.616 -93.399  1.00 23.090          H  
ATOM    588 1HD  LYS A  41      32.895  52.816 -92.235  1.00 23.090          H  
ATOM    589 2HD  LYS A  41      34.071  52.256 -91.035  1.00 23.090          H  
ATOM    590 1HE  LYS A  41      35.751  51.954 -92.826  1.00 23.090          H  
ATOM    591 2HE  LYS A  41      34.575  52.541 -94.019  1.00 23.090          H  
ATOM    592 1HZ  LYS A  41      36.068  54.282 -93.315  1.00 23.090          H  
ATOM    593 2HZ  LYS A  41      34.528  54.643 -92.845  1.00 23.090          H  
ATOM    594 3HZ  LYS A  41      35.621  54.096 -91.738  1.00 23.090          H  
ATOM    595  N   HIS A  42      33.365  47.264 -92.578  1.00 14.380          N  
ATOM    596  CA  HIS A  42      34.403  46.246 -92.493  1.00 14.560          C  
ATOM    597  C   HIS A  42      35.587  46.436 -91.577  1.00 14.650          C  
ATOM    598  O   HIS A  42      36.266  47.466 -91.542  1.00 14.840          O  
ATOM    599  CB  HIS A  42      34.994  45.944 -93.870  1.00 20.310          C  
ATOM    600  CG  HIS A  42      36.192  44.992 -93.804  1.00 20.310          C  
ATOM    601  ND1 HIS A  42      37.484  45.453 -93.626  1.00 20.310          N  
ATOM    602  CD2 HIS A  42      36.280  43.653 -93.830  1.00 20.310          C  
ATOM    603  CE1 HIS A  42      38.313  44.430 -93.577  1.00 20.310          C  
ATOM    604  NE2 HIS A  42      37.627  43.317 -93.704  1.00 20.310          N  
ATOM    605  H   HIS A  42      33.001  47.475 -93.513  1.00 17.260          H  
ATOM    606  HA  HIS A  42      33.923  45.328 -92.175  1.00 17.470          H  
ATOM    607 1HB  HIS A  42      34.231  45.483 -94.490  1.00 24.370          H  
ATOM    608 2HB  HIS A  42      35.299  46.870 -94.361  1.00 24.370          H  
ATOM    609  HD1 HIS A  42      37.709  46.354 -93.225  1.00 24.370          H  
ATOM    610  HD2 HIS A  42      35.524  42.886 -93.936  1.00 24.370          H  
ATOM    611  HE1 HIS A  42      39.382  44.591 -93.446  1.00 24.370          H  
ATOM    612  N   ALA A  43      35.872  45.324 -90.915  1.00 14.520          N  
ATOM    613  CA  ALA A  43      36.987  45.082 -90.042  1.00 14.580          C  
ATOM    614  C   ALA A  43      37.235  43.592 -90.159  1.00 14.630          C  
ATOM    615  O   ALA A  43      36.299  42.820 -90.409  1.00 14.450          O  
ATOM    616  CB  ALA A  43      36.702  45.498 -88.617  1.00 20.390          C  
ATOM    617  H   ALA A  43      35.230  44.555 -91.035  1.00 17.420          H  
ATOM    618  HA  ALA A  43      37.859  45.615 -90.414  1.00 17.500          H  
ATOM    619 1HB  ALA A  43      37.564  45.270 -87.993  1.00 24.470          H  
ATOM    620 2HB  ALA A  43      36.500  46.568 -88.586  1.00 24.470          H  
ATOM    621 3HB  ALA A  43      35.850  44.958 -88.250  1.00 24.470          H  
ATOM    622  N   SER A  44      38.466  43.160 -89.986  1.00 14.880          N  
ATOM    623  CA  SER A  44      38.685  41.739 -90.084  1.00 14.950          C  
ATOM    624  C   SER A  44      37.879  41.022 -89.022  1.00 14.470          C  
ATOM    625  O   SER A  44      37.789  41.475 -87.879  1.00 14.140          O  
ATOM    626  CB  SER A  44      40.156  41.423 -89.941  1.00 20.900          C  
ATOM    627  OG  SER A  44      40.892  42.000 -90.984  1.00 20.900          O  
ATOM    628  H   SER A  44      39.237  43.787 -89.804  1.00 17.860          H  
ATOM    629  HA  SER A  44      38.347  41.401 -91.065  1.00 17.940          H  
ATOM    630 1HB  SER A  44      40.519  41.790 -88.984  1.00 25.080          H  
ATOM    631 2HB  SER A  44      40.295  40.350 -89.953  1.00 25.080          H  
ATOM    632  HG  SER A  44      41.798  41.702 -90.865  1.00 25.080          H  
ATOM    633  N   PHE A  45      37.320  39.892 -89.410  1.00 14.460          N  
ATOM    634  CA  PHE A  45      36.557  38.986 -88.567  1.00 14.060          C  
ATOM    635  C   PHE A  45      35.257  39.506 -87.924  1.00 13.580          C  
ATOM    636  O   PHE A  45      34.786  38.938 -86.938  1.00 13.220          O  
ATOM    637  CB  PHE A  45      37.493  38.384 -87.530  1.00 19.840          C  
ATOM    638  CG  PHE A  45      38.662  37.719 -88.210  1.00 19.840          C  
ATOM    639  CD1 PHE A  45      39.945  38.222 -88.077  1.00 19.840          C  
ATOM    640  CD2 PHE A  45      38.464  36.609 -89.031  1.00 19.840          C  
ATOM    641  CE1 PHE A  45      41.004  37.626 -88.732  1.00 19.840          C  
ATOM    642  CE2 PHE A  45      39.515  36.021 -89.682  1.00 19.840          C  
ATOM    643  CZ  PHE A  45      40.787  36.526 -89.532  1.00 19.840          C  
ATOM    644  H   PHE A  45      37.446  39.627 -90.374  1.00 17.350          H  
ATOM    645  HA  PHE A  45      36.259  38.165 -89.198  1.00 16.870          H  
ATOM    646 1HB  PHE A  45      37.862  39.155 -86.854  1.00 23.810          H  
ATOM    647 2HB  PHE A  45      36.966  37.640 -86.937  1.00 23.810          H  
ATOM    648  HD1 PHE A  45      40.112  39.099 -87.449  1.00 23.810          H  
ATOM    649  HD2 PHE A  45      37.456  36.203 -89.163  1.00 23.810          H  
ATOM    650  HE1 PHE A  45      42.012  38.027 -88.621  1.00 23.810          H  
ATOM    651  HE2 PHE A  45      39.340  35.157 -90.325  1.00 23.810          H  
ATOM    652  HZ  PHE A  45      41.619  36.057 -90.055  1.00 23.810          H  
ATOM    653  N   LEU A  46      34.612  40.494 -88.537  1.00 13.590          N  
ATOM    654  CA  LEU A  46      33.308  40.943 -88.048  1.00 13.160          C  
ATOM    655  C   LEU A  46      32.220  39.877 -88.020  1.00 12.900          C  
ATOM    656  O   LEU A  46      32.145  38.964 -88.866  1.00 13.080          O  
ATOM    657  CB  LEU A  46      32.679  42.030 -88.919  1.00 18.600          C  
ATOM    658  CG  LEU A  46      33.282  43.384 -88.978  1.00 18.600          C  
ATOM    659  CD1 LEU A  46      32.528  44.163 -90.030  1.00 18.600          C  
ATOM    660  CD2 LEU A  46      33.186  44.056 -87.629  1.00 18.600          C  
ATOM    661  H   LEU A  46      35.090  40.996 -89.292  1.00 16.310          H  
ATOM    662  HA  LEU A  46      33.441  41.298 -87.030  1.00 15.790          H  
ATOM    663 1HB  LEU A  46      32.639  41.653 -89.924  1.00 22.320          H  
ATOM    664 2HB  LEU A  46      31.650  42.159 -88.586  1.00 22.320          H  
ATOM    665  HG  LEU A  46      34.301  43.330 -89.266  1.00 22.320          H  
ATOM    666 1HD1 LEU A  46      32.933  45.161 -90.090  1.00 22.320          H  
ATOM    667 2HD1 LEU A  46      32.612  43.676 -90.991  1.00 22.320          H  
ATOM    668 3HD1 LEU A  46      31.495  44.219 -89.759  1.00 22.320          H  
ATOM    669 1HD2 LEU A  46      33.594  45.065 -87.695  1.00 22.320          H  
ATOM    670 2HD2 LEU A  46      32.158  44.106 -87.331  1.00 22.320          H  
ATOM    671 3HD2 LEU A  46      33.744  43.497 -86.888  1.00 22.320          H  
ATOM    672  N   GLY A  47      31.329  40.067 -87.048  1.00 12.470          N  
ATOM    673  CA  GLY A  47      30.142  39.266 -86.822  1.00 12.170          C  
ATOM    674  C   GLY A  47      29.404  39.861 -85.629  1.00 11.740          C  
ATOM    675  O   GLY A  47      29.856  40.848 -85.038  1.00 11.690          O  
ATOM    676  H   GLY A  47      31.489  40.822 -86.395  1.00 14.960          H  
ATOM    677 1HA  GLY A  47      29.502  39.271 -87.704  1.00 14.600          H  
ATOM    678 2HA  GLY A  47      30.415  38.232 -86.616  1.00 14.600          H  
ATOM    679  N   ALA A  48      28.266  39.277 -85.291  1.00 11.440          N  
ATOM    680  CA  ALA A  48      27.447  39.765 -84.183  1.00 11.030          C  
ATOM    681  C   ALA A  48      26.517  38.682 -83.652  1.00 10.730          C  
ATOM    682  O   ALA A  48      26.229  37.708 -84.344  1.00 10.850          O  
ATOM    683  CB  ALA A  48      26.631  40.966 -84.638  1.00 15.610          C  
ATOM    684  H   ALA A  48      27.979  38.465 -85.843  1.00 13.730          H  
ATOM    685  HA  ALA A  48      28.113  40.064 -83.374  1.00 13.240          H  
ATOM    686 1HB  ALA A  48      26.041  41.343 -83.803  1.00 18.730          H  
ATOM    687 2HB  ALA A  48      27.302  41.752 -84.992  1.00 18.730          H  
ATOM    688 3HB  ALA A  48      25.966  40.666 -85.446  1.00 18.730          H  
ATOM    689  N   LEU A  49      26.053  38.843 -82.413  1.00 10.350          N  
ATOM    690  CA  LEU A  49      25.060  37.925 -81.855  1.00 10.060          C  
ATOM    691  C   LEU A  49      23.722  38.614 -81.702  1.00  9.810          C  
ATOM    692  O   LEU A  49      23.572  39.546 -80.911  1.00  9.690          O  
ATOM    693  CB  LEU A  49      25.498  37.345 -80.506  1.00 14.200          C  
ATOM    694  CG  LEU A  49      26.416  36.096 -80.554  1.00 14.200          C  
ATOM    695  CD1 LEU A  49      27.814  36.458 -81.024  1.00 14.200          C  
ATOM    696  CD2 LEU A  49      26.452  35.474 -79.182  1.00 14.200          C  
ATOM    697  H   LEU A  49      26.356  39.635 -81.863  1.00 12.420          H  
ATOM    698  HA  LEU A  49      24.930  37.099 -82.542  1.00 12.070          H  
ATOM    699 1HB  LEU A  49      26.017  38.121 -79.949  1.00 17.040          H  
ATOM    700 2HB  LEU A  49      24.599  37.077 -79.952  1.00 17.040          H  
ATOM    701  HG  LEU A  49      26.004  35.375 -81.251  1.00 17.040          H  
ATOM    702 1HD1 LEU A  49      28.409  35.570 -81.037  1.00 17.040          H  
ATOM    703 2HD1 LEU A  49      27.788  36.869 -82.014  1.00 17.040          H  
ATOM    704 3HD1 LEU A  49      28.256  37.180 -80.343  1.00 17.040          H  
ATOM    705 1HD2 LEU A  49      27.075  34.580 -79.204  1.00 17.040          H  
ATOM    706 2HD2 LEU A  49      26.862  36.187 -78.469  1.00 17.040          H  
ATOM    707 3HD2 LEU A  49      25.444  35.204 -78.886  1.00 17.040          H  
ATOM    708  N   ALA A  50      22.769  38.182 -82.516  1.00  9.760          N  
ATOM    709  CA  ALA A  50      21.444  38.783 -82.528  1.00  9.530          C  
ATOM    710  C   ALA A  50      20.544  38.056 -81.553  1.00  9.180          C  
ATOM    711  O   ALA A  50      20.587  36.832 -81.479  1.00  9.270          O  
ATOM    712  CB  ALA A  50      20.863  38.723 -83.919  1.00 13.430          C  
ATOM    713  H   ALA A  50      22.985  37.386 -83.122  1.00 11.710          H  
ATOM    714  HA  ALA A  50      21.528  39.822 -82.211  1.00 11.440          H  
ATOM    715 1HB  ALA A  50      19.873  39.182 -83.917  1.00 16.120          H  
ATOM    716 2HB  ALA A  50      21.517  39.258 -84.606  1.00 16.120          H  
ATOM    717 3HB  ALA A  50      20.786  37.679 -84.220  1.00 16.120          H  
ATOM    718  N   GLY A  51      19.686  38.771 -80.837  1.00  8.800          N  
ATOM    719  CA  GLY A  51      18.801  38.093 -79.892  1.00  8.430          C  
ATOM    720  C   GLY A  51      17.522  37.598 -80.537  1.00  8.290          C  
ATOM    721  O   GLY A  51      17.358  37.636 -81.760  1.00  8.230          O  
ATOM    722  H   GLY A  51      19.657  39.780 -80.922  1.00 10.560          H  
ATOM    723 1HA  GLY A  51      19.315  37.248 -79.445  1.00 10.120          H  
ATOM    724 2HA  GLY A  51      18.553  38.771 -79.073  1.00 10.120          H  
ATOM    725  N   ALA A  52      16.605  37.147 -79.694  1.00  8.290          N  
ATOM    726  CA  ALA A  52      15.323  36.634 -80.131  1.00  8.160          C  
ATOM    727  C   ALA A  52      14.332  36.759 -79.003  1.00  7.820          C  
ATOM    728  O   ALA A  52      14.551  36.237 -77.907  1.00  7.640          O  
ATOM    729  CB  ALA A  52      15.434  35.185 -80.565  1.00 11.480          C  
ATOM    730  H   ALA A  52      16.831  37.168 -78.707  1.00  9.950          H  
ATOM    731  HA  ALA A  52      14.977  37.240 -80.969  1.00  9.790          H  
ATOM    732 1HB  ALA A  52      14.467  34.818 -80.897  1.00 13.770          H  
ATOM    733 2HB  ALA A  52      16.155  35.104 -81.380  1.00 13.770          H  
ATOM    734 3HB  ALA A  52      15.771  34.607 -79.731  1.00 13.770          H  
ATOM    735  N   ILE A  53      13.179  37.335 -79.330  1.00  7.800          N  
ATOM    736  CA  ILE A  53      12.078  37.578 -78.395  1.00  7.560          C  
ATOM    737  C   ILE A  53      11.224  36.349 -78.086  1.00  7.360          C  
ATOM    738  O   ILE A  53      10.267  36.435 -77.315  1.00  7.120          O  
ATOM    739  CB  ILE A  53      11.161  38.715 -78.913  1.00 10.680          C  
ATOM    740  CG1 ILE A  53      10.468  38.282 -80.252  1.00 10.680          C  
ATOM    741  CG2 ILE A  53      11.990  40.003 -79.089  1.00 10.680          C  
ATOM    742  CD1 ILE A  53       9.347  39.189 -80.736  1.00 10.680          C  
ATOM    743  H   ILE A  53      13.095  37.686 -80.274  1.00  9.360          H  
ATOM    744  HA  ILE A  53      12.517  37.913 -77.454  1.00  9.070          H  
ATOM    745  HB  ILE A  53      10.373  38.895 -78.185  1.00 12.820          H  
ATOM    746 1HG1 ILE A  53      11.214  38.239 -81.036  1.00 12.820          H  
ATOM    747 2HG1 ILE A  53      10.043  37.291 -80.125  1.00 12.820          H  
ATOM    748 1HG2 ILE A  53      11.355  40.818 -79.424  1.00 12.820          H  
ATOM    749 2HG2 ILE A  53      12.436  40.271 -78.130  1.00 12.820          H  
ATOM    750 3HG2 ILE A  53      12.782  39.848 -79.817  1.00 12.820          H  
ATOM    751 1HD1 ILE A  53       8.957  38.774 -81.657  1.00 12.820          H  
ATOM    752 2HD1 ILE A  53       8.557  39.220 -79.985  1.00 12.820          H  
ATOM    753 3HD1 ILE A  53       9.714  40.190 -80.917  1.00 12.820          H  
ATOM    754  N   THR A  54      11.516  35.235 -78.753  1.00  7.520          N  
ATOM    755  CA  THR A  54      10.866  33.907 -78.667  1.00  7.470          C  
ATOM    756  C   THR A  54       9.448  33.881 -79.254  1.00  7.310          C  
ATOM    757  O   THR A  54       9.133  33.045 -80.099  1.00  7.300          O  
ATOM    758  CB  THR A  54      10.814  33.361 -77.209  1.00 10.480          C  
ATOM    759  OG1 THR A  54       9.999  34.192 -76.372  1.00 10.480          O  
ATOM    760  CG2 THR A  54      12.217  33.248 -76.616  1.00 10.480          C  
ATOM    761  H   THR A  54      12.296  35.307 -79.386  1.00  9.020          H  
ATOM    762  HA  THR A  54      11.469  33.207 -79.246  1.00  8.960          H  
ATOM    763  HB  THR A  54      10.376  32.377 -77.218  1.00 12.570          H  
ATOM    764  HG1 THR A  54      10.352  35.096 -76.361  1.00 12.570          H  
ATOM    765 1HG2 THR A  54      12.154  32.842 -75.609  1.00 12.570          H  
ATOM    766 2HG2 THR A  54      12.816  32.583 -77.240  1.00 12.570          H  
ATOM    767 3HG2 THR A  54      12.689  34.231 -76.578  1.00 12.570          H  
ATOM    768  N   GLY A  55       8.614  34.825 -78.858  1.00  7.250          N  
ATOM    769  CA  GLY A  55       7.255  34.916 -79.372  1.00  7.130          C  
ATOM    770  C   GLY A  55       7.242  35.808 -80.609  1.00  7.290          C  
ATOM    771  O   GLY A  55       8.265  35.986 -81.279  1.00  7.490          O  
ATOM    772  H   GLY A  55       8.950  35.474 -78.148  1.00  8.700          H  
ATOM    773 1HA  GLY A  55       6.883  33.923 -79.599  1.00  8.560          H  
ATOM    774 2HA  GLY A  55       6.602  35.338 -78.609  1.00  8.560          H  
ATOM    775  N   ALA A  56       6.079  36.351 -80.952  1.00  7.230          N  
ATOM    776  CA  ALA A  56       6.015  37.227 -82.114  1.00  7.400          C  
ATOM    777  C   ALA A  56       5.711  38.651 -81.690  1.00  7.410          C  
ATOM    778  O   ALA A  56       4.798  38.897 -80.894  1.00  7.180          O  
ATOM    779  CB  ALA A  56       4.972  36.764 -83.099  1.00 10.290          C  
ATOM    780  H   ALA A  56       5.247  36.139 -80.398  1.00  8.680          H  
ATOM    781  HA  ALA A  56       6.987  37.220 -82.605  1.00  8.880          H  
ATOM    782 1HB  ALA A  56       4.958  37.416 -83.952  1.00 12.350          H  
ATOM    783 2HB  ALA A  56       5.201  35.779 -83.421  1.00 12.350          H  
ATOM    784 3HB  ALA A  56       4.020  36.779 -82.623  1.00 12.350          H  
ATOM    785  N   LEU A  57       6.365  39.582 -82.383  1.00  7.720          N  
ATOM    786  CA  LEU A  57       6.225  41.040 -82.219  1.00  7.850          C  
ATOM    787  C   LEU A  57       4.787  41.497 -82.047  1.00  7.650          C  
ATOM    788  O   LEU A  57       4.490  42.343 -81.206  1.00  7.680          O  
ATOM    789  CB  LEU A  57       6.728  41.768 -83.473  1.00 10.940          C  
ATOM    790  CG  LEU A  57       6.679  43.318 -83.472  1.00 10.940          C  
ATOM    791  CD1 LEU A  57       7.651  43.871 -82.429  1.00 10.940          C  
ATOM    792  CD2 LEU A  57       6.972  43.829 -84.881  1.00 10.940          C  
ATOM    793  H   LEU A  57       7.108  39.208 -82.958  1.00  9.260          H  
ATOM    794  HA  LEU A  57       6.797  41.329 -81.340  1.00  9.420          H  
ATOM    795 1HB  LEU A  57       7.731  41.476 -83.643  1.00 13.130          H  
ATOM    796 2HB  LEU A  57       6.136  41.457 -84.316  1.00 13.130          H  
ATOM    797  HG  LEU A  57       5.679  43.650 -83.195  1.00 13.130          H  
ATOM    798 1HD1 LEU A  57       7.597  44.961 -82.431  1.00 13.130          H  
ATOM    799 2HD1 LEU A  57       7.388  43.509 -81.440  1.00 13.130          H  
ATOM    800 3HD1 LEU A  57       8.666  43.561 -82.674  1.00 13.130          H  
ATOM    801 1HD2 LEU A  57       6.908  44.918 -84.888  1.00 13.130          H  
ATOM    802 2HD2 LEU A  57       7.945  43.542 -85.200  1.00 13.130          H  
ATOM    803 3HD2 LEU A  57       6.236  43.421 -85.577  1.00 13.130          H  
ATOM    804  N   ILE A  58       3.895  40.928 -82.847  1.00  7.500          N  
ATOM    805  CA  ILE A  58       2.477  41.262 -82.869  1.00  7.350          C  
ATOM    806  C   ILE A  58       1.736  40.982 -81.556  1.00  7.100          C  
ATOM    807  O   ILE A  58       0.575  41.366 -81.408  1.00  7.020          O  
ATOM    808  CB  ILE A  58       1.791  40.509 -84.025  1.00 10.350          C  
ATOM    809  CG1 ILE A  58       1.916  38.963 -83.791  1.00 10.350          C  
ATOM    810  CG2 ILE A  58       2.427  40.949 -85.348  1.00 10.350          C  
ATOM    811  CD1 ILE A  58       1.104  38.096 -84.720  1.00 10.350          C  
ATOM    812  H   ILE A  58       4.230  40.242 -83.499  1.00  9.000          H  
ATOM    813  HA  ILE A  58       2.395  42.329 -83.071  1.00  8.820          H  
ATOM    814  HB  ILE A  58       0.728  40.753 -84.036  1.00 12.420          H  
ATOM    815 1HG1 ILE A  58       2.948  38.684 -83.894  1.00 12.420          H  
ATOM    816 2HG1 ILE A  58       1.592  38.734 -82.784  1.00 12.420          H  
ATOM    817 1HG2 ILE A  58       1.949  40.450 -86.184  1.00 12.420          H  
ATOM    818 2HG2 ILE A  58       2.302  42.025 -85.458  1.00 12.420          H  
ATOM    819 3HG2 ILE A  58       3.477  40.714 -85.345  1.00 12.420          H  
ATOM    820 1HD1 ILE A  58       1.260  37.049 -84.465  1.00 12.420          H  
ATOM    821 2HD1 ILE A  58       0.046  38.341 -84.607  1.00 12.420          H  
ATOM    822 3HD1 ILE A  58       1.404  38.255 -85.750  1.00 12.420          H  
ATOM    823  N   GLY A  59       2.383  40.290 -80.620  1.00  7.020          N  
ATOM    824  CA  GLY A  59       1.778  39.976 -79.347  1.00  6.820          C  
ATOM    825  C   GLY A  59       1.242  38.561 -79.354  1.00  6.630          C  
ATOM    826  O   GLY A  59       0.217  38.282 -78.746  1.00  6.270          O  
ATOM    827  H   GLY A  59       3.342  39.996 -80.793  1.00  8.420          H  
ATOM    828 1HA  GLY A  59       2.521  40.087 -78.558  1.00  8.180          H  
ATOM    829 2HA  GLY A  59       0.973  40.678 -79.138  1.00  8.180          H  
ATOM    830  N   ALA A  60       1.906  37.665 -80.089  1.00  6.920          N  
ATOM    831  CA  ALA A  60       1.415  36.287 -80.134  1.00  6.830          C  
ATOM    832  C   ALA A  60       2.330  35.320 -79.398  1.00  6.800          C  
ATOM    833  O   ALA A  60       3.569  35.344 -79.513  1.00  6.900          O  
ATOM    834  CB  ALA A  60       1.237  35.812 -81.568  1.00  9.600          C  
ATOM    835  H   ALA A  60       2.769  37.959 -80.545  1.00  8.300          H  
ATOM    836  HA  ALA A  60       0.438  36.262 -79.646  1.00  8.200          H  
ATOM    837 1HB  ALA A  60       0.829  34.801 -81.563  1.00 11.520          H  
ATOM    838 2HB  ALA A  60       0.548  36.477 -82.079  1.00 11.520          H  
ATOM    839 3HB  ALA A  60       2.173  35.809 -82.079  1.00 11.520          H  
ATOM    840  N   ALA A  61       1.702  34.360 -78.729  1.00  6.700          N  
ATOM    841  CA  ALA A  61       2.407  33.310 -78.003  1.00  6.710          C  
ATOM    842  C   ALA A  61       2.895  32.191 -78.917  1.00  6.870          C  
ATOM    843  O   ALA A  61       2.439  31.052 -78.832  1.00  7.000          O  
ATOM    844  CB  ALA A  61       1.507  32.722 -76.934  1.00  9.390          C  
ATOM    845  H   ALA A  61       0.691  34.410 -78.672  1.00  8.040          H  
ATOM    846  HA  ALA A  61       3.277  33.760 -77.531  1.00  8.050          H  
ATOM    847 1HB  ALA A  61       2.039  31.965 -76.372  1.00 11.270          H  
ATOM    848 2HB  ALA A  61       1.181  33.503 -76.256  1.00 11.270          H  
ATOM    849 3HB  ALA A  61       0.658  32.275 -77.396  1.00 11.270          H  
ATOM    850  N   VAL A  62       3.839  32.529 -79.776  1.00  6.930          N  
ATOM    851  CA  VAL A  62       4.428  31.556 -80.688  1.00  7.170          C  
ATOM    852  C   VAL A  62       5.217  30.587 -79.827  1.00  7.310          C  
ATOM    853  O   VAL A  62       5.948  31.039 -78.940  1.00  7.260          O  
ATOM    854  CB  VAL A  62       5.323  32.226 -81.752  1.00  9.940          C  
ATOM    855  CG1 VAL A  62       6.025  31.174 -82.617  1.00  9.940          C  
ATOM    856  CG2 VAL A  62       4.468  33.137 -82.600  1.00  9.940          C  
ATOM    857  H   VAL A  62       4.115  33.512 -79.764  1.00  8.320          H  
ATOM    858  HA  VAL A  62       3.632  31.007 -81.193  1.00  8.600          H  
ATOM    859  HB  VAL A  62       6.095  32.791 -81.273  1.00 11.930          H  
ATOM    860 1HG1 VAL A  62       6.652  31.673 -83.352  1.00 11.930          H  
ATOM    861 2HG1 VAL A  62       6.649  30.526 -82.009  1.00 11.930          H  
ATOM    862 3HG1 VAL A  62       5.279  30.570 -83.132  1.00 11.930          H  
ATOM    863 1HG2 VAL A  62       5.097  33.600 -83.344  1.00 11.930          H  
ATOM    864 2HG2 VAL A  62       3.691  32.558 -83.093  1.00 11.930          H  
ATOM    865 3HG2 VAL A  62       4.008  33.900 -81.975  1.00 11.930          H  
ATOM    866  N   PHE A  63       5.050  29.283 -80.080  1.00  7.490          N  
ATOM    867  CA  PHE A  63       5.692  28.227 -79.305  1.00  7.710          C  
ATOM    868  C   PHE A  63       6.535  27.250 -80.133  1.00  8.060          C  
ATOM    869  O   PHE A  63       6.352  27.107 -81.344  1.00  8.110          O  
ATOM    870  CB  PHE A  63       4.628  27.456 -78.517  1.00 10.710          C  
ATOM    871  CG  PHE A  63       3.653  26.707 -79.377  1.00 10.710          C  
ATOM    872  CD1 PHE A  63       3.896  25.384 -79.745  1.00 10.710          C  
ATOM    873  CD2 PHE A  63       2.493  27.318 -79.826  1.00 10.710          C  
ATOM    874  CE1 PHE A  63       3.013  24.692 -80.541  1.00 10.710          C  
ATOM    875  CE2 PHE A  63       1.603  26.627 -80.623  1.00 10.710          C  
ATOM    876  CZ  PHE A  63       1.864  25.312 -80.982  1.00 10.710          C  
ATOM    877  H   PHE A  63       4.433  29.014 -80.835  1.00  8.990          H  
ATOM    878  HA  PHE A  63       6.352  28.691 -78.587  1.00  9.250          H  
ATOM    879 1HB  PHE A  63       5.113  26.746 -77.846  1.00 12.850          H  
ATOM    880 2HB  PHE A  63       4.068  28.156 -77.896  1.00 12.850          H  
ATOM    881  HD1 PHE A  63       4.798  24.902 -79.395  1.00 12.850          H  
ATOM    882  HD2 PHE A  63       2.284  28.362 -79.539  1.00 12.850          H  
ATOM    883  HE1 PHE A  63       3.224  23.664 -80.820  1.00 12.850          H  
ATOM    884  HE2 PHE A  63       0.694  27.120 -80.968  1.00 12.850          H  
ATOM    885  HZ  PHE A  63       1.159  24.773 -81.612  1.00 12.850          H  
ATOM    886  N   ALA A  64       7.416  26.555 -79.412  1.00  8.320          N  
ATOM    887  CA  ALA A  64       8.361  25.511 -79.820  1.00  8.710          C  
ATOM    888  C   ALA A  64       9.382  25.923 -80.890  1.00  8.760          C  
ATOM    889  O   ALA A  64       9.985  26.986 -80.807  1.00  8.690          O  
ATOM    890  CB  ALA A  64       7.570  24.316 -80.300  1.00 12.040          C  
ATOM    891  H   ALA A  64       7.449  26.785 -78.421  1.00  9.980          H  
ATOM    892  HA  ALA A  64       8.922  25.227 -78.930  1.00 10.450          H  
ATOM    893 1HB  ALA A  64       8.245  23.509 -80.529  1.00 14.450          H  
ATOM    894 2HB  ALA A  64       6.896  23.998 -79.513  1.00 14.450          H  
ATOM    895 3HB  ALA A  64       6.996  24.582 -81.185  1.00 14.450          H  
ATOM    896  N   ALA A  65       9.680  25.072 -81.864  1.00  8.930          N  
ATOM    897  CA  ALA A  65      10.740  25.458 -82.790  1.00  9.050          C  
ATOM    898  C   ALA A  65      10.334  26.662 -83.609  1.00  8.970          C  
ATOM    899  O   ALA A  65       9.174  26.791 -84.010  1.00  8.890          O  
ATOM    900  CB  ALA A  65      11.112  24.318 -83.704  1.00 12.620          C  
ATOM    901  H   ALA A  65       9.200  24.186 -81.995  1.00 10.720          H  
ATOM    902  HA  ALA A  65      11.619  25.730 -82.204  1.00 10.860          H  
ATOM    903 1HB  ALA A  65      11.925  24.634 -84.357  1.00 15.150          H  
ATOM    904 2HB  ALA A  65      11.432  23.464 -83.107  1.00 15.150          H  
ATOM    905 3HB  ALA A  65      10.255  24.053 -84.300  1.00 15.150          H  
ATOM    906  N   ALA A  66      11.311  27.492 -83.947  1.00  9.060          N  
ATOM    907  CA  ALA A  66      11.070  28.643 -84.793  1.00  9.080          C  
ATOM    908  C   ALA A  66      12.262  28.884 -85.717  1.00  9.320          C  
ATOM    909  O   ALA A  66      13.414  28.602 -85.377  1.00  9.430          O  
ATOM    910  CB  ALA A  66      10.809  29.862 -83.924  1.00 12.700          C  
ATOM    911  H   ALA A  66      12.251  27.352 -83.569  1.00 10.870          H  
ATOM    912  HA  ALA A  66      10.197  28.441 -85.412  1.00 10.900          H  
ATOM    913 1HB  ALA A  66      10.610  30.728 -84.553  1.00 15.240          H  
ATOM    914 2HB  ALA A  66       9.946  29.664 -83.290  1.00 15.240          H  
ATOM    915 3HB  ALA A  66      11.683  30.056 -83.301  1.00 15.240          H  
ATOM    916  N   SER A  67      11.997  29.436 -86.894  1.00  9.440          N  
ATOM    917  CA  SER A  67      13.093  29.711 -87.813  1.00  9.690          C  
ATOM    918  C   SER A  67      13.214  31.176 -88.153  1.00  9.600          C  
ATOM    919  O   SER A  67      12.273  31.778 -88.675  1.00  9.340          O  
ATOM    920  CB  SER A  67      12.889  28.940 -89.106  1.00 13.470          C  
ATOM    921  OG  SER A  67      12.935  27.549 -88.903  1.00 13.470          O  
ATOM    922  H   SER A  67      11.046  29.651 -87.159  1.00 11.330          H  
ATOM    923  HA  SER A  67      14.033  29.396 -87.354  1.00 11.630          H  
ATOM    924 1HB  SER A  67      11.927  29.212 -89.536  1.00 16.160          H  
ATOM    925 2HB  SER A  67      13.647  29.233 -89.815  1.00 16.160          H  
ATOM    926  HG  SER A  67      12.815  27.153 -89.768  1.00 16.160          H  
ATOM    927  N   ALA A  68      14.369  31.756 -87.848  1.00  9.840          N  
ATOM    928  CA  ALA A  68      14.594  33.146 -88.197  1.00  9.840          C  
ATOM    929  C   ALA A  68      15.305  33.136 -89.536  1.00 10.140          C  
ATOM    930  O   ALA A  68      16.213  32.327 -89.760  1.00 10.390          O  
ATOM    931  CB  ALA A  68      15.371  33.896 -87.125  1.00 13.780          C  
ATOM    932  H   ALA A  68      15.100  31.192 -87.400  1.00 11.810          H  
ATOM    933  HA  ALA A  68      13.630  33.623 -88.332  1.00 11.810          H  
ATOM    934 1HB  ALA A  68      15.514  34.926 -87.435  1.00 16.530          H  
ATOM    935 2HB  ALA A  68      14.814  33.874 -86.192  1.00 16.530          H  
ATOM    936 3HB  ALA A  68      16.313  33.440 -86.975  1.00 16.530          H  
ATOM    937  N   LEU A  69      14.944  34.044 -90.414  1.00 10.150          N  
ATOM    938  CA  LEU A  69      15.586  34.077 -91.720  1.00 10.470          C  
ATOM    939  C   LEU A  69      16.641  35.148 -91.716  1.00 10.600          C  
ATOM    940  O   LEU A  69      16.364  36.311 -91.410  1.00 10.430          O  
ATOM    941  CB  LEU A  69      14.540  34.299 -92.807  1.00 14.530          C  
ATOM    942  CG  LEU A  69      13.368  33.259 -92.803  1.00 14.530          C  
ATOM    943  CD1 LEU A  69      12.398  33.616 -93.911  1.00 14.530          C  
ATOM    944  CD2 LEU A  69      13.909  31.809 -92.959  1.00 14.530          C  
ATOM    945  H   LEU A  69      14.211  34.712 -90.153  1.00 12.180          H  
ATOM    946  HA  LEU A  69      16.096  33.136 -91.904  1.00 12.560          H  
ATOM    947 1HB  LEU A  69      14.114  35.294 -92.681  1.00 17.440          H  
ATOM    948 2HB  LEU A  69      15.035  34.252 -93.779  1.00 17.440          H  
ATOM    949  HG  LEU A  69      12.830  33.329 -91.853  1.00 17.440          H  
ATOM    950 1HD1 LEU A  69      11.561  32.917 -93.901  1.00 17.440          H  
ATOM    951 2HD1 LEU A  69      12.027  34.628 -93.751  1.00 17.440          H  
ATOM    952 3HD1 LEU A  69      12.905  33.561 -94.873  1.00 17.440          H  
ATOM    953 1HD2 LEU A  69      13.073  31.112 -92.946  1.00 17.440          H  
ATOM    954 2HD2 LEU A  69      14.446  31.712 -93.903  1.00 17.440          H  
ATOM    955 3HD2 LEU A  69      14.578  31.559 -92.142  1.00 17.440          H  
ATOM    956  N   VAL A  70      17.876  34.756 -92.021  1.00 10.910          N  
ATOM    957  CA  VAL A  70      18.955  35.713 -91.919  1.00 11.040          C  
ATOM    958  C   VAL A  70      19.633  36.049 -93.211  1.00 11.420          C  
ATOM    959  O   VAL A  70      20.356  35.248 -93.821  1.00 11.760          O  
ATOM    960  CB  VAL A  70      19.983  35.228 -90.849  1.00 15.400          C  
ATOM    961  CG1 VAL A  70      20.489  33.808 -91.136  1.00 15.400          C  
ATOM    962  CG2 VAL A  70      21.148  36.222 -90.775  1.00 15.400          C  
ATOM    963  H   VAL A  70      18.042  33.794 -92.338  1.00 13.090          H  
ATOM    964  HA  VAL A  70      18.541  36.645 -91.576  1.00 13.250          H  
ATOM    965  HB  VAL A  70      19.489  35.175 -89.894  1.00 18.480          H  
ATOM    966 1HG1 VAL A  70      21.175  33.502 -90.347  1.00 18.480          H  
ATOM    967 2HG1 VAL A  70      19.645  33.125 -91.153  1.00 18.480          H  
ATOM    968 3HG1 VAL A  70      21.007  33.764 -92.082  1.00 18.480          H  
ATOM    969 1HG2 VAL A  70      21.838  35.895 -90.008  1.00 18.480          H  
ATOM    970 2HG2 VAL A  70      21.674  36.270 -91.728  1.00 18.480          H  
ATOM    971 3HG2 VAL A  70      20.769  37.213 -90.526  1.00 18.480          H  
ATOM    972  N   GLY A  71      19.404  37.285 -93.613  1.00 11.390          N  
ATOM    973  CA  GLY A  71      19.974  37.754 -94.851  1.00 11.760          C  
ATOM    974  C   GLY A  71      21.245  38.498 -94.572  1.00 11.970          C  
ATOM    975  O   GLY A  71      21.324  39.263 -93.600  1.00 11.790          O  
ATOM    976  H   GLY A  71      18.814  37.887 -93.024  1.00 13.670          H  
ATOM    977 1HA  GLY A  71      20.194  36.910 -95.496  1.00 14.110          H  
ATOM    978 2HA  GLY A  71      19.265  38.396 -95.370  1.00 14.110          H  
ATOM    979  N   LEU A  72      22.210  38.323 -95.463  1.00 12.370          N  
ATOM    980  CA  LEU A  72      23.476  39.023 -95.406  1.00 12.630          C  
ATOM    981  C   LEU A  72      23.789  39.571 -96.782  1.00 12.980          C  
ATOM    982  O   LEU A  72      23.784  38.830 -97.780  1.00 13.210          O  
ATOM    983  CB  LEU A  72      24.609  38.102 -94.908  1.00 17.580          C  
ATOM    984  CG  LEU A  72      26.081  38.716 -94.876  1.00 17.580          C  
ATOM    985  CD1 LEU A  72      26.148  39.882 -93.897  1.00 17.580          C  
ATOM    986  CD2 LEU A  72      27.072  37.634 -94.429  1.00 17.580          C  
ATOM    987  H   LEU A  72      22.066  37.640 -96.213  1.00 14.840          H  
ATOM    988  HA  LEU A  72      23.372  39.850 -94.714  1.00 15.160          H  
ATOM    989 1HB  LEU A  72      24.361  37.774 -93.899  1.00 21.090          H  
ATOM    990 2HB  LEU A  72      24.630  37.222 -95.554  1.00 21.090          H  
ATOM    991  HG  LEU A  72      26.358  39.078 -95.871  1.00 21.090          H  
ATOM    992 1HD1 LEU A  72      27.152  40.274 -93.874  1.00 21.090          H  
ATOM    993 2HD1 LEU A  72      25.484  40.659 -94.200  1.00 21.090          H  
ATOM    994 3HD1 LEU A  72      25.868  39.539 -92.912  1.00 21.090          H  
ATOM    995 1HD2 LEU A  72      28.083  38.050 -94.408  1.00 21.090          H  
ATOM    996 2HD2 LEU A  72      26.808  37.278 -93.428  1.00 21.090          H  
ATOM    997 3HD2 LEU A  72      27.041  36.799 -95.128  1.00 21.090          H  
ATOM    998  N   THR A  73      24.044  40.871 -96.848  1.00 13.050          N  
ATOM    999  CA  THR A  73      24.324  41.483 -98.116  1.00 13.410          C  
ATOM   1000  C   THR A  73      25.687  42.141 -98.145  1.00 13.740          C  
ATOM   1001  O   THR A  73      26.200  42.654 -97.143  1.00 13.600          O  
ATOM   1002  CB  THR A  73      23.265  42.541 -98.459  1.00 18.630          C  
ATOM   1003  OG1 THR A  73      23.320  43.615 -97.525  1.00 18.630          O  
ATOM   1004  CG2 THR A  73      21.922  41.936 -98.379  1.00 18.630          C  
ATOM   1005  H   THR A  73      24.011  41.433 -96.008  1.00 15.660          H  
ATOM   1006  HA  THR A  73      24.304  40.709 -98.862  1.00 16.090          H  
ATOM   1007  HB  THR A  73      23.432  42.889 -99.439  1.00 22.360          H  
ATOM   1008  HG1 THR A  73      22.799  44.355 -97.846  1.00 22.360          H  
ATOM   1009 1HG2 THR A  73      21.167  42.671 -98.638  1.00 22.360          H  
ATOM   1010 2HG2 THR A  73      21.897  41.139 -99.059  1.00 22.360          H  
ATOM   1011 3HG2 THR A  73      21.730  41.567 -97.375  1.00 22.360          H  
ATOM   1012  N   ILE A  74      26.247  42.195 -99.339  1.00 14.180          N  
ATOM   1013  CA  ILE A  74      27.539  42.815 -99.569  1.00 14.520          C  
ATOM   1014  C   ILE A  74      27.431  44.161-100.275  1.00 14.850          C  
ATOM   1015  O   ILE A  74      27.055  44.243-101.459  1.00 15.140          O  
ATOM   1016  CB  ILE A  74      28.378  41.802-100.363  1.00 20.190          C  
ATOM   1017  CG1 ILE A  74      28.429  40.427 -99.571  1.00 20.190          C  
ATOM   1018  CG2 ILE A  74      29.710  42.299-100.692  1.00 20.190          C  
ATOM   1019  CD1 ILE A  74      29.017  40.488 -98.116  1.00 20.190          C  
ATOM   1020  H   ILE A  74      25.758  41.714-100.101  1.00 17.020          H  
ATOM   1021  HA  ILE A  74      28.015  43.006 -98.611  1.00 17.420          H  
ATOM   1022  HB  ILE A  74      27.864  41.605-101.283  1.00 24.230          H  
ATOM   1023 1HG1 ILE A  74      27.415  40.024 -99.512  1.00 24.230          H  
ATOM   1024 2HG1 ILE A  74      29.036  39.729-100.146  1.00 24.230          H  
ATOM   1025 1HG2 ILE A  74      30.243  41.556-101.283  1.00 24.230          H  
ATOM   1026 2HG2 ILE A  74      29.628  43.221-101.266  1.00 24.230          H  
ATOM   1027 3HG2 ILE A  74      30.238  42.474 -99.794  1.00 24.230          H  
ATOM   1028 1HD1 ILE A  74      29.001  39.487 -97.682  1.00 24.230          H  
ATOM   1029 2HD1 ILE A  74      30.044  40.848 -98.133  1.00 24.230          H  
ATOM   1030 3HD1 ILE A  74      28.422  41.141 -97.488  1.00 24.230          H  
ATOM   1031  N   LEU A  75      27.802  45.239 -99.571  1.00 14.820          N  
ATOM   1032  CA  LEU A  75      27.611  46.582-100.109  1.00 15.120          C  
ATOM   1033  C   LEU A  75      28.757  47.081-100.967  1.00 15.570          C  
ATOM   1034  O   LEU A  75      29.541  47.957-100.563  1.00 15.740          O  
ATOM   1035  CB  LEU A  75      27.355  47.578 -98.973  1.00 21.050          C  
ATOM   1036  CG  LEU A  75      25.905  47.668 -98.352  1.00 21.050          C  
ATOM   1037  CD1 LEU A  75      24.916  48.209 -99.392  1.00 21.050          C  
ATOM   1038  CD2 LEU A  75      25.458  46.279 -97.819  1.00 21.050          C  
ATOM   1039  H   LEU A  75      28.172  45.155 -98.613  1.00 17.780          H  
ATOM   1040  HA  LEU A  75      26.738  46.552-100.753  1.00 18.140          H  
ATOM   1041 1HB  LEU A  75      28.020  47.324 -98.182  1.00 25.260          H  
ATOM   1042 2HB  LEU A  75      27.616  48.575 -99.325  1.00 25.260          H  
ATOM   1043  HG  LEU A  75      25.922  48.373 -97.523  1.00 25.260          H  
ATOM   1044 1HD1 LEU A  75      23.929  48.294 -98.938  1.00 25.260          H  
ATOM   1045 2HD1 LEU A  75      25.246  49.195 -99.724  1.00 25.260          H  
ATOM   1046 3HD1 LEU A  75      24.855  47.561-100.241  1.00 25.260          H  
ATOM   1047 1HD2 LEU A  75      24.473  46.380 -97.374  1.00 25.260          H  
ATOM   1048 2HD2 LEU A  75      25.399  45.554 -98.618  1.00 25.260          H  
ATOM   1049 3HD2 LEU A  75      26.165  45.927 -97.061  1.00 25.260          H  
ATOM   1050  N   THR A  76      28.837  46.503-102.155  1.00 15.770          N  
ATOM   1051  CA  THR A  76      29.858  46.853-103.138  1.00 16.200          C  
ATOM   1052  C   THR A  76      29.699  48.333-103.483  1.00 16.440          C  
ATOM   1053  O   THR A  76      28.613  48.787-103.840  1.00 16.450          O  
ATOM   1054  CB  THR A  76      29.736  45.979-104.404  1.00 22.510          C  
ATOM   1055  OG1 THR A  76      29.832  44.592-104.055  1.00 22.510          O  
ATOM   1056  CG2 THR A  76      30.838  46.298-105.381  1.00 22.510          C  
ATOM   1057  H   THR A  76      28.136  45.781-102.343  1.00 18.920          H  
ATOM   1058  HA  THR A  76      30.844  46.724-102.710  1.00 19.440          H  
ATOM   1059  HB  THR A  76      28.796  46.165-104.859  1.00 27.010          H  
ATOM   1060  HG1 THR A  76      29.026  44.325-103.613  1.00 27.010          H  
ATOM   1061 1HG2 THR A  76      30.728  45.667-106.261  1.00 27.010          H  
ATOM   1062 2HG2 THR A  76      30.783  47.328-105.678  1.00 27.010          H  
ATOM   1063 3HG2 THR A  76      31.803  46.103-104.912  1.00 27.010          H  
ATOM   1064  N   GLY A  77      30.789  49.092-103.430  1.00 16.680          N  
ATOM   1065  CA  GLY A  77      30.748  50.531-103.699  1.00 16.960          C  
ATOM   1066  C   GLY A  77      30.212  50.889-105.085  1.00 17.330          C  
ATOM   1067  O   GLY A  77      29.492  51.873-105.250  1.00 17.460          O  
ATOM   1068  H   GLY A  77      31.667  48.652-103.153  1.00 20.020          H  
ATOM   1069 1HA  GLY A  77      30.132  51.012-102.939  1.00 20.350          H  
ATOM   1070 2HA  GLY A  77      31.751  50.937-103.585  1.00 20.350          H  
ATOM   1071  N   GLY A  78      30.510  50.051-106.075  1.00 17.560          N  
ATOM   1072  CA  GLY A  78      30.072  50.268-107.451  1.00 17.960          C  
ATOM   1073  C   GLY A  78      28.637  49.809-107.713  1.00 17.660          C  
ATOM   1074  O   GLY A  78      28.134  49.949-108.830  1.00 17.880          O  
ATOM   1075  H   GLY A  78      31.121  49.275-105.870  1.00 21.070          H  
ATOM   1076 1HA  GLY A  78      30.159  51.329-107.689  1.00 21.550          H  
ATOM   1077 2HA  GLY A  78      30.745  49.741-108.126  1.00 21.550          H  
ATOM   1078  N   LEU A  79      27.992  49.246-106.696  1.00 17.190          N  
ATOM   1079  CA  LEU A  79      26.642  48.731-106.792  1.00 16.890          C  
ATOM   1080  C   LEU A  79      25.797  49.333-105.688  1.00 16.480          C  
ATOM   1081  O   LEU A  79      25.128  48.614-104.952  1.00 16.130          O  
ATOM   1082  CB  LEU A  79      26.581  47.209-106.647  1.00 23.770          C  
ATOM   1083  CG  LEU A  79      27.346  46.321-107.647  1.00 23.770          C  
ATOM   1084  CD1 LEU A  79      27.275  44.861-107.156  1.00 23.770          C  
ATOM   1085  CD2 LEU A  79      26.730  46.439-109.026  1.00 23.770          C  
ATOM   1086  H   LEU A  79      28.440  49.198-105.779  1.00 20.630          H  
ATOM   1087  HA  LEU A  79      26.211  49.030-107.744  1.00 20.270          H  
ATOM   1088 1HB  LEU A  79      26.871  46.944-105.641  1.00 28.520          H  
ATOM   1089 2HB  LEU A  79      25.557  46.944-106.762  1.00 28.520          H  
ATOM   1090  HG  LEU A  79      28.389  46.624-107.684  1.00 28.520          H  
ATOM   1091 1HD1 LEU A  79      27.815  44.218-107.847  1.00 28.520          H  
ATOM   1092 2HD1 LEU A  79      27.708  44.761-106.176  1.00 28.520          H  
ATOM   1093 3HD1 LEU A  79      26.227  44.550-107.111  1.00 28.520          H  
ATOM   1094 1HD2 LEU A  79      27.273  45.801-109.721  1.00 28.520          H  
ATOM   1095 2HD2 LEU A  79      25.685  46.129-108.989  1.00 28.520          H  
ATOM   1096 3HD2 LEU A  79      26.790  47.471-109.370  1.00 28.520          H  
ATOM   1097  N   ALA A  80      25.781  50.655-105.567  1.00 16.580          N  
ATOM   1098  CA  ALA A  80      25.073  51.295-104.460  1.00 16.300          C  
ATOM   1099  C   ALA A  80      23.605  50.878-104.379  1.00 15.970          C  
ATOM   1100  O   ALA A  80      23.045  50.792-103.286  1.00 15.670          O  
ATOM   1101  CB  ALA A  80      25.149  52.804-104.601  1.00 22.930          C  
ATOM   1102  H   ALA A  80      26.321  51.222-106.210  1.00 19.900          H  
ATOM   1103  HA  ALA A  80      25.562  50.994-103.532  1.00 19.560          H  
ATOM   1104 1HB  ALA A  80      24.647  53.271-103.754  1.00 27.520          H  
ATOM   1105 2HB  ALA A  80      26.196  53.112-104.622  1.00 27.520          H  
ATOM   1106 3HB  ALA A  80      24.660  53.107-105.524  1.00 27.520          H  
ATOM   1107  N   THR A  81      22.978  50.619-105.525  1.00 16.080          N  
ATOM   1108  CA  THR A  81      21.581  50.234-105.557  1.00 15.840          C  
ATOM   1109  C   THR A  81      21.353  48.715-105.608  1.00 15.610          C  
ATOM   1110  O   THR A  81      20.203  48.266-105.623  1.00 15.420          O  
ATOM   1111  CB  THR A  81      20.905  50.892-106.766  1.00 22.270          C  
ATOM   1112  OG1 THR A  81      21.558  50.451-107.971  1.00 22.270          O  
ATOM   1113  CG2 THR A  81      21.028  52.407-106.653  1.00 22.270          C  
ATOM   1114  H   THR A  81      23.456  50.711-106.411  1.00 19.300          H  
ATOM   1115  HA  THR A  81      21.105  50.610-104.653  1.00 19.010          H  
ATOM   1116  HB  THR A  81      19.855  50.606-106.800  1.00 26.730          H  
ATOM   1117  HG1 THR A  81      21.019  50.695-108.733  1.00 26.730          H  
ATOM   1118 1HG2 THR A  81      20.551  52.873-107.514  1.00 26.730          H  
ATOM   1119 2HG2 THR A  81      20.538  52.740-105.739  1.00 26.730          H  
ATOM   1120 3HG2 THR A  81      22.075  52.694-106.624  1.00 26.730          H  
ATOM   1121  N   VAL A  82      22.430  47.919-105.694  1.00 15.710          N  
ATOM   1122  CA  VAL A  82      22.307  46.465-105.766  1.00 15.590          C  
ATOM   1123  C   VAL A  82      23.311  45.768-104.856  1.00 15.340          C  
ATOM   1124  O   VAL A  82      24.422  45.461-105.281  1.00 15.430          O  
ATOM   1125  CB  VAL A  82      22.548  45.957-107.215  1.00 21.870          C  
ATOM   1126  CG1 VAL A  82      22.383  44.423-107.283  1.00 21.870          C  
ATOM   1127  CG2 VAL A  82      21.587  46.638-108.181  1.00 21.870          C  
ATOM   1128  H   VAL A  82      23.360  48.329-105.616  1.00 18.850          H  
ATOM   1129  HA  VAL A  82      21.301  46.185-105.452  1.00 18.710          H  
ATOM   1130  HB  VAL A  82      23.561  46.185-107.505  1.00 26.250          H  
ATOM   1131 1HG1 VAL A  82      22.573  44.090-108.300  1.00 26.250          H  
ATOM   1132 2HG1 VAL A  82      23.082  43.921-106.615  1.00 26.250          H  
ATOM   1133 3HG1 VAL A  82      21.366  44.154-106.997  1.00 26.250          H  
ATOM   1134 1HG2 VAL A  82      21.775  46.279-109.189  1.00 26.250          H  
ATOM   1135 2HG2 VAL A  82      20.562  46.407-107.895  1.00 26.250          H  
ATOM   1136 3HG2 VAL A  82      21.732  47.713-108.157  1.00 26.250          H  
ATOM   1137  N   ALA A  83      22.915  45.423-103.647  1.00 15.090          N  
ATOM   1138  CA  ALA A  83      23.856  44.696-102.811  1.00 14.900          C  
ATOM   1139  C   ALA A  83      23.784  43.241-103.235  1.00 14.860          C  
ATOM   1140  O   ALA A  83      22.742  42.798-103.721  1.00 14.780          O  
ATOM   1141  CB  ALA A  83      23.558  44.869-101.339  1.00 20.940          C  
ATOM   1142  H   ALA A  83      21.995  45.676-103.320  1.00 18.110          H  
ATOM   1143  HA  ALA A  83      24.862  45.071-103.006  1.00 17.880          H  
ATOM   1144 1HB  ALA A  83      24.308  44.326-100.781  1.00 25.120          H  
ATOM   1145 2HB  ALA A  83      23.610  45.914-101.089  1.00 25.120          H  
ATOM   1146 3HB  ALA A  83      22.565  44.491-101.114  1.00 25.120          H  
ATOM   1147  N   VAL A  84      24.859  42.492-103.051  1.00 14.940          N  
ATOM   1148  CA  VAL A  84      24.767  41.067-103.369  1.00 14.930          C  
ATOM   1149  C   VAL A  84      24.208  40.332-102.164  1.00 14.450          C  
ATOM   1150  O   VAL A  84      24.746  40.461-101.071  1.00 14.260          O  
ATOM   1151  CB  VAL A  84      26.135  40.503-103.791  1.00 20.910          C  
ATOM   1152  CG1 VAL A  84      26.035  38.997-104.039  1.00 20.910          C  
ATOM   1153  CG2 VAL A  84      26.597  41.233-105.053  1.00 20.910          C  
ATOM   1154  H   VAL A  84      25.705  42.925-102.663  1.00 17.930          H  
ATOM   1155  HA  VAL A  84      24.078  40.938-104.205  1.00 17.920          H  
ATOM   1156  HB  VAL A  84      26.848  40.654-103.003  1.00 25.090          H  
ATOM   1157 1HG1 VAL A  84      27.011  38.615-104.335  1.00 25.090          H  
ATOM   1158 2HG1 VAL A  84      25.715  38.486-103.128  1.00 25.090          H  
ATOM   1159 3HG1 VAL A  84      25.316  38.805-104.834  1.00 25.090          H  
ATOM   1160 1HG2 VAL A  84      27.570  40.851-105.361  1.00 25.090          H  
ATOM   1161 2HG2 VAL A  84      25.872  41.071-105.851  1.00 25.090          H  
ATOM   1162 3HG2 VAL A  84      26.676  42.302-104.853  1.00 25.090          H  
ATOM   1163  N   ILE A  85      23.119  39.577-102.337  1.00 14.270          N  
ATOM   1164  CA  ILE A  85      22.491  38.917-101.185  1.00 13.810          C  
ATOM   1165  C   ILE A  85      22.491  37.396-101.190  1.00 13.730          C  
ATOM   1166  O   ILE A  85      22.237  36.750-102.209  1.00 13.920          O  
ATOM   1167  CB  ILE A  85      21.012  39.384-100.983  1.00 19.520          C  
ATOM   1168  CG1 ILE A  85      20.439  38.769 -99.606  1.00 19.520          C  
ATOM   1169  CG2 ILE A  85      20.130  38.956-102.167  1.00 19.520          C  
ATOM   1170  CD1 ILE A  85      19.168  39.394 -99.071  1.00 19.520          C  
ATOM   1171  H   ILE A  85      22.724  39.489-103.264  1.00 17.120          H  
ATOM   1172  HA  ILE A  85      23.039  39.216-100.295  1.00 16.570          H  
ATOM   1173  HB  ILE A  85      20.981  40.464-100.927  1.00 23.420          H  
ATOM   1174 1HG1 ILE A  85      20.224  37.717 -99.754  1.00 23.420          H  
ATOM   1175 2HG1 ILE A  85      21.202  38.866 -98.830  1.00 23.420          H  
ATOM   1176 1HG2 ILE A  85      19.117  39.311-102.015  1.00 23.420          H  
ATOM   1177 2HG2 ILE A  85      20.522  39.387-103.083  1.00 23.420          H  
ATOM   1178 3HG2 ILE A  85      20.105  37.874-102.264  1.00 23.420          H  
ATOM   1179 1HD1 ILE A  85      18.885  38.895 -98.143  1.00 23.420          H  
ATOM   1180 2HD1 ILE A  85      19.335  40.451 -98.875  1.00 23.420          H  
ATOM   1181 3HD1 ILE A  85      18.366  39.284 -99.792  1.00 23.420          H  
ATOM   1182  N   ALA A  86      22.707  36.848-100.003  1.00 13.470          N  
ATOM   1183  CA  ALA A  86      22.603  35.422 -99.739  1.00 13.370          C  
ATOM   1184  C   ALA A  86      21.878  35.258 -98.414  1.00 12.940          C  
ATOM   1185  O   ALA A  86      22.007  36.109 -97.522  1.00 12.730          O  
ATOM   1186  CB  ALA A  86      23.966  34.765 -99.703  1.00 18.760          C  
ATOM   1187  H   ALA A  86      22.983  37.478 -99.237  1.00 16.160          H  
ATOM   1188  HA  ALA A  86      21.994  34.965-100.525  1.00 16.040          H  
ATOM   1189 1HB  ALA A  86      23.852  33.703 -99.496  1.00 22.510          H  
ATOM   1190 2HB  ALA A  86      24.459  34.904-100.663  1.00 22.510          H  
ATOM   1191 3HB  ALA A  86      24.565  35.227 -98.916  1.00 22.510          H  
ATOM   1192  N   LEU A  87      21.086  34.193 -98.265  1.00 12.810          N  
ATOM   1193  CA  LEU A  87      20.404  33.990 -96.990  1.00 12.430          C  
ATOM   1194  C   LEU A  87      20.599  32.608 -96.392  1.00 12.390          C  
ATOM   1195  O   LEU A  87      20.714  31.613 -97.109  1.00 12.580          O  
ATOM   1196  CB  LEU A  87      18.896  34.243 -97.150  1.00 17.550          C  
ATOM   1197  CG  LEU A  87      18.496  35.666 -97.600  1.00 17.550          C  
ATOM   1198  CD1 LEU A  87      18.213  35.681 -99.109  1.00 17.550          C  
ATOM   1199  CD2 LEU A  87      17.306  36.127 -96.780  1.00 17.550          C  
ATOM   1200  H   LEU A  87      20.978  33.524 -99.015  1.00 15.370          H  
ATOM   1201  HA  LEU A  87      20.793  34.710 -96.275  1.00 14.920          H  
ATOM   1202 1HB  LEU A  87      18.497  33.528 -97.865  1.00 21.060          H  
ATOM   1203 2HB  LEU A  87      18.428  34.053 -96.182  1.00 21.060          H  
ATOM   1204  HG  LEU A  87      19.321  36.338 -97.436  1.00 21.060          H  
ATOM   1205 1HD1 LEU A  87      17.948  36.688 -99.419  1.00 21.060          H  
ATOM   1206 2HD1 LEU A  87      19.089  35.364 -99.663  1.00 21.060          H  
ATOM   1207 3HD1 LEU A  87      17.387  35.011 -99.329  1.00 21.060          H  
ATOM   1208 1HD2 LEU A  87      17.031  37.138 -97.077  1.00 21.060          H  
ATOM   1209 2HD2 LEU A  87      16.464  35.458 -96.949  1.00 21.060          H  
ATOM   1210 3HD2 LEU A  87      17.567  36.118 -95.720  1.00 21.060          H  
ATOM   1211  N   GLY A  88      20.589  32.556 -95.058  1.00 12.190          N  
ATOM   1212  CA  GLY A  88      20.620  31.307 -94.317  1.00 12.160          C  
ATOM   1213  C   GLY A  88      19.420  31.208 -93.367  1.00 11.720          C  
ATOM   1214  O   GLY A  88      18.493  32.028 -93.429  1.00 11.440          O  
ATOM   1215  H   GLY A  88      20.537  33.446 -94.548  1.00 14.630          H  
ATOM   1216 1HA  GLY A  88      20.608  30.465 -95.011  1.00 14.590          H  
ATOM   1217 2HA  GLY A  88      21.547  31.240 -93.746  1.00 14.590          H  
ATOM   1218  N   THR A  89      19.418  30.193 -92.502  1.00 11.690          N  
ATOM   1219  CA  THR A  89      18.323  30.011 -91.543  1.00 11.310          C  
ATOM   1220  C   THR A  89      18.887  29.785 -90.147  1.00 11.240          C  
ATOM   1221  O   THR A  89      19.795  28.973 -89.954  1.00 11.520          O  
ATOM   1222  CB  THR A  89      17.400  28.836 -91.943  1.00 15.990          C  
ATOM   1223  OG1 THR A  89      16.850  29.080 -93.245  1.00 15.990          O  
ATOM   1224  CG2 THR A  89      16.236  28.721 -90.942  1.00 15.990          C  
ATOM   1225  H   THR A  89      20.192  29.540 -92.495  1.00 14.030          H  
ATOM   1226  HA  THR A  89      17.720  30.918 -91.514  1.00 13.570          H  
ATOM   1227  HB  THR A  89      17.965  27.905 -91.958  1.00 19.180          H  
ATOM   1228  HG1 THR A  89      17.555  29.055 -93.895  1.00 19.180          H  
ATOM   1229 1HG2 THR A  89      15.585  27.904 -91.243  1.00 19.180          H  
ATOM   1230 2HG2 THR A  89      16.609  28.522 -89.938  1.00 19.180          H  
ATOM   1231 3HG2 THR A  89      15.676  29.653 -90.940  1.00 19.180          H  
ATOM   1232  N   ALA A  90      18.345  30.504 -89.172  1.00 10.890          N  
ATOM   1233  CA  ALA A  90      18.767  30.375 -87.790  1.00 10.800          C  
ATOM   1234  C   ALA A  90      17.739  29.603 -86.977  1.00 10.520          C  
ATOM   1235  O   ALA A  90      16.590  30.027 -86.812  1.00 10.310          O  
ATOM   1236  CB  ALA A  90      19.001  31.737 -87.193  1.00 15.160          C  
ATOM   1237  H   ALA A  90      17.601  31.160 -89.416  1.00 13.070          H  
ATOM   1238  HA  ALA A  90      19.701  29.816 -87.764  1.00 12.960          H  
ATOM   1239 1HB  ALA A  90      19.337  31.628 -86.161  1.00 18.190          H  
ATOM   1240 2HB  ALA A  90      19.756  32.250 -87.780  1.00 18.190          H  
ATOM   1241 3HB  ALA A  90      18.099  32.292 -87.216  1.00 18.190          H  
ATOM   1242  N   ALA A  91      18.143  28.440 -86.482  1.00 10.570          N  
ATOM   1243  CA  ALA A  91      17.228  27.601 -85.718  1.00 10.330          C  
ATOM   1244  C   ALA A  91      17.212  28.033 -84.262  1.00 10.020          C  
ATOM   1245  O   ALA A  91      18.225  27.926 -83.566  1.00 10.120          O  
ATOM   1246  CB  ALA A  91      17.634  26.142 -85.834  1.00 14.560          C  
ATOM   1247  H   ALA A  91      19.093  28.134 -86.647  1.00 12.680          H  
ATOM   1248  HA  ALA A  91      16.221  27.728 -86.120  1.00 12.400          H  
ATOM   1249 1HB  ALA A  91      16.930  25.530 -85.272  1.00 17.470          H  
ATOM   1250 2HB  ALA A  91      17.621  25.847 -86.883  1.00 17.470          H  
ATOM   1251 3HB  ALA A  91      18.637  26.008 -85.429  1.00 17.470          H  
ATOM   1252  N   THR A  92      16.068  28.538 -83.817  1.00  9.660          N  
ATOM   1253  CA  THR A  92      15.889  29.061 -82.472  1.00  9.340          C  
ATOM   1254  C   THR A  92      14.612  28.481 -81.881  1.00  9.140          C  
ATOM   1255  O   THR A  92      13.864  27.794 -82.582  1.00  9.190          O  
ATOM   1256  CB  THR A  92      15.808  30.613 -82.479  1.00 13.200          C  
ATOM   1257  OG1 THR A  92      14.627  31.029 -83.175  1.00 13.200          O  
ATOM   1258  CG2 THR A  92      17.040  31.221 -83.192  1.00 13.200          C  
ATOM   1259  H   THR A  92      15.257  28.586 -84.448  1.00 11.590          H  
ATOM   1260  HA  THR A  92      16.730  28.749 -81.854  1.00 11.210          H  
ATOM   1261  HB  THR A  92      15.760  30.979 -81.459  1.00 15.840          H  
ATOM   1262  HG1 THR A  92      13.845  30.817 -82.661  1.00 15.840          H  
ATOM   1263 1HG2 THR A  92      16.965  32.306 -83.185  1.00 15.840          H  
ATOM   1264 2HG2 THR A  92      17.950  30.918 -82.674  1.00 15.840          H  
ATOM   1265 3HG2 THR A  92      17.080  30.875 -84.222  1.00 15.840          H  
ATOM   1266  N   PHE A  93      14.376  28.716 -80.593  1.00  8.940          N  
ATOM   1267  CA  PHE A  93      13.110  28.314 -79.985  1.00  8.760          C  
ATOM   1268  C   PHE A  93      12.277  29.467 -79.470  1.00  8.430          C  
ATOM   1269  O   PHE A  93      12.785  30.491 -79.008  1.00  8.330          O  
ATOM   1270  CB  PHE A  93      13.283  27.252 -78.897  1.00 12.340          C  
ATOM   1271  CG  PHE A  93      13.507  25.848 -79.438  1.00 12.340          C  
ATOM   1272  CD1 PHE A  93      14.731  25.380 -79.876  1.00 12.340          C  
ATOM   1273  CD2 PHE A  93      12.420  24.979 -79.481  1.00 12.340          C  
ATOM   1274  CE1 PHE A  93      14.843  24.083 -80.357  1.00 12.340          C  
ATOM   1275  CE2 PHE A  93      12.530  23.700 -79.959  1.00 12.340          C  
ATOM   1276  CZ  PHE A  93      13.742  23.250 -80.401  1.00 12.340          C  
ATOM   1277  H   PHE A  93      15.053  29.230 -80.047  1.00 10.730          H  
ATOM   1278  HA  PHE A  93      12.510  27.835 -80.760  1.00 10.510          H  
ATOM   1279 1HB  PHE A  93      14.122  27.516 -78.258  1.00 14.800          H  
ATOM   1280 2HB  PHE A  93      12.382  27.243 -78.269  1.00 14.800          H  
ATOM   1281  HD1 PHE A  93      15.604  26.030 -79.849  1.00 14.800          H  
ATOM   1282  HD2 PHE A  93      11.459  25.337 -79.125  1.00 14.800          H  
ATOM   1283  HE1 PHE A  93      15.809  23.717 -80.703  1.00 14.800          H  
ATOM   1284  HE2 PHE A  93      11.654  23.040 -79.986  1.00 14.800          H  
ATOM   1285  HZ  PHE A  93      13.842  22.235 -80.779  1.00 14.800          H  
ATOM   1286  N   ALA A  94      10.984  29.248 -79.580  1.00  8.290          N  
ATOM   1287  CA  ALA A  94       9.886  30.060 -79.144  1.00  7.970          C  
ATOM   1288  C   ALA A  94       9.433  29.547 -77.772  1.00  7.850          C  
ATOM   1289  O   ALA A  94      10.195  28.843 -77.105  1.00  8.030          O  
ATOM   1290  CB  ALA A  94       8.810  30.045 -80.195  1.00 11.290          C  
ATOM   1291  H   ALA A  94      10.701  28.379 -80.021  1.00  9.950          H  
ATOM   1292  HA  ALA A  94      10.233  31.072 -79.029  1.00  9.560          H  
ATOM   1293 1HB  ALA A  94       8.023  30.667 -79.891  1.00 13.540          H  
ATOM   1294 2HB  ALA A  94       9.215  30.429 -81.122  1.00 13.540          H  
ATOM   1295 3HB  ALA A  94       8.468  29.049 -80.346  1.00 13.540          H  
ATOM   1296  N   LEU A  95       8.240  29.926 -77.313  1.00  7.580          N  
ATOM   1297  CA  LEU A  95       7.792  29.562 -75.968  1.00  7.510          C  
ATOM   1298  C   LEU A  95       7.729  28.031 -75.765  1.00  7.770          C  
ATOM   1299  O   LEU A  95       7.668  27.263 -76.725  1.00  7.990          O  
ATOM   1300  CB  LEU A  95       6.408  30.170 -75.713  1.00 10.540          C  
ATOM   1301  CG  LEU A  95       6.324  31.707 -75.690  1.00 10.540          C  
ATOM   1302  CD1 LEU A  95       4.882  32.067 -75.617  1.00 10.540          C  
ATOM   1303  CD2 LEU A  95       7.092  32.303 -74.498  1.00 10.540          C  
ATOM   1304  H   LEU A  95       7.609  30.483 -77.895  1.00  9.100          H  
ATOM   1305  HA  LEU A  95       8.524  29.978 -75.290  1.00  9.010          H  
ATOM   1306 1HB  LEU A  95       5.744  29.832 -76.502  1.00 12.650          H  
ATOM   1307 2HB  LEU A  95       6.006  29.804 -74.777  1.00 12.650          H  
ATOM   1308  HG  LEU A  95       6.733  32.105 -76.620  1.00 12.650          H  
ATOM   1309 1HD1 LEU A  95       4.772  33.139 -75.635  1.00 12.650          H  
ATOM   1310 2HD1 LEU A  95       4.385  31.632 -76.480  1.00 12.650          H  
ATOM   1311 3HD1 LEU A  95       4.441  31.671 -74.703  1.00 12.650          H  
ATOM   1312 1HD2 LEU A  95       6.999  33.384 -74.519  1.00 12.650          H  
ATOM   1313 2HD2 LEU A  95       6.673  31.922 -73.570  1.00 12.650          H  
ATOM   1314 3HD2 LEU A  95       8.146  32.047 -74.552  1.00 12.650          H  
ATOM   1315  N   GLY A  96       7.835  27.535 -74.518  1.00  7.800          N  
ATOM   1316  CA  GLY A  96       7.824  28.288 -73.263  1.00  8.200          C  
ATOM   1317  C   GLY A  96       6.578  27.951 -72.441  1.00  8.170          C  
ATOM   1318  O   GLY A  96       6.161  28.729 -71.586  1.00  8.020          O  
ATOM   1319  H   GLY A  96       7.929  26.535 -74.451  1.00  9.360          H  
ATOM   1320 1HA  GLY A  96       8.718  28.038 -72.691  1.00  9.840          H  
ATOM   1321 2HA  GLY A  96       7.860  29.354 -73.419  1.00  9.840          H  
ATOM   1322  N   ASP A  97       6.015  26.748 -72.635  1.00  8.380          N  
ATOM   1323  CA  ASP A  97       4.849  26.321 -71.850  1.00  8.440          C  
ATOM   1324  C   ASP A  97       5.171  26.350 -70.361  1.00  8.590          C  
ATOM   1325  O   ASP A  97       4.277  26.555 -69.539  1.00  8.390          O  
ATOM   1326  CB  ASP A  97       4.370  24.904 -72.211  1.00 11.790          C  
ATOM   1327  CG  ASP A  97       3.655  24.777 -73.570  1.00 11.790          C  
ATOM   1328  OD1 ASP A  97       3.350  25.783 -74.168  1.00 11.790          O  
ATOM   1329  OD2 ASP A  97       3.381  23.660 -73.978  1.00 11.790          O  
ATOM   1330  H   ASP A  97       6.352  26.139 -73.362  1.00 10.060          H  
ATOM   1331  HA  ASP A  97       4.029  27.017 -72.038  1.00 10.130          H  
ATOM   1332 1HB  ASP A  97       5.220  24.232 -72.217  1.00 14.150          H  
ATOM   1333 2HB  ASP A  97       3.692  24.544 -71.435  1.00 14.150          H  
ATOM   1334  N   VAL A  98       6.454  26.159 -70.028  1.00  8.990          N  
ATOM   1335  CA  VAL A  98       6.952  26.177 -68.660  1.00  9.240          C  
ATOM   1336  C   VAL A  98       6.782  27.554 -68.006  1.00  9.550          C  
ATOM   1337  O   VAL A  98       6.703  27.644 -66.783  1.00  9.890          O  
ATOM   1338  CB  VAL A  98       8.442  25.753 -68.602  1.00 12.840          C  
ATOM   1339  CG1 VAL A  98       8.600  24.324 -69.055  1.00 12.840          C  
ATOM   1340  CG2 VAL A  98       9.298  26.678 -69.500  1.00 12.840          C  
ATOM   1341  H   VAL A  98       7.102  26.000 -70.779  1.00 10.790          H  
ATOM   1342  HA  VAL A  98       6.391  25.442 -68.087  1.00 11.090          H  
ATOM   1343  HB  VAL A  98       8.784  25.800 -67.578  1.00 15.400          H  
ATOM   1344 1HG1 VAL A  98       9.653  24.025 -68.989  1.00 15.400          H  
ATOM   1345 2HG1 VAL A  98       8.007  23.667 -68.406  1.00 15.400          H  
ATOM   1346 3HG1 VAL A  98       8.265  24.238 -70.066  1.00 15.400          H  
ATOM   1347 1HG2 VAL A  98      10.337  26.364 -69.444  1.00 15.400          H  
ATOM   1348 2HG2 VAL A  98       8.968  26.617 -70.528  1.00 15.400          H  
ATOM   1349 3HG2 VAL A  98       9.225  27.700 -69.164  1.00 15.400          H  
ATOM   1350  N   ILE A  99       6.724  28.617 -68.816  1.00  9.510          N  
ATOM   1351  CA  ILE A  99       6.567  29.980 -68.338  1.00  9.790          C  
ATOM   1352  C   ILE A  99       5.126  30.158 -67.934  1.00  9.610          C  
ATOM   1353  O   ILE A  99       4.826  30.669 -66.848  1.00  9.900          O  
ATOM   1354  CB  ILE A  99       6.882  30.996 -69.447  1.00 13.590          C  
ATOM   1355  CG1 ILE A  99       8.332  30.852 -69.830  1.00 13.590          C  
ATOM   1356  CG2 ILE A  99       6.566  32.442 -68.958  1.00 13.590          C  
ATOM   1357  CD1 ILE A  99       8.701  31.558 -71.088  1.00 13.590          C  
ATOM   1358  H   ILE A  99       6.752  28.475 -69.824  1.00 11.410          H  
ATOM   1359  HA  ILE A  99       7.213  30.142 -67.476  1.00 11.750          H  
ATOM   1360  HB  ILE A  99       6.278  30.789 -70.323  1.00 16.310          H  
ATOM   1361 1HG1 ILE A  99       8.945  31.214 -69.023  1.00 16.310          H  
ATOM   1362 2HG1 ILE A  99       8.551  29.803 -69.979  1.00 16.310          H  
ATOM   1363 1HG2 ILE A  99       6.780  33.162 -69.736  1.00 16.310          H  
ATOM   1364 2HG2 ILE A  99       5.512  32.527 -68.694  1.00 16.310          H  
ATOM   1365 3HG2 ILE A  99       7.173  32.670 -68.079  1.00 16.310          H  
ATOM   1366 1HD1 ILE A  99       9.748  31.390 -71.307  1.00 16.310          H  
ATOM   1367 2HD1 ILE A  99       8.103  31.167 -71.893  1.00 16.310          H  
ATOM   1368 3HD1 ILE A  99       8.531  32.603 -70.986  1.00 16.310          H  
ATOM   1369  N   SER A 100       4.228  29.754 -68.837  1.00  9.180          N  
ATOM   1370  CA  SER A 100       2.804  29.869 -68.564  1.00  9.020          C  
ATOM   1371  C   SER A 100       2.486  29.017 -67.344  1.00  9.100          C  
ATOM   1372  O   SER A 100       1.729  29.419 -66.446  1.00  9.160          O  
ATOM   1373  CB  SER A 100       1.996  29.384 -69.761  1.00 12.690          C  
ATOM   1374  OG  SER A 100       2.187  30.209 -70.887  1.00 12.690          O  
ATOM   1375  H   SER A 100       4.567  29.369 -69.724  1.00 11.020          H  
ATOM   1376  HA  SER A 100       2.560  30.911 -68.349  1.00 10.820          H  
ATOM   1377 1HB  SER A 100       2.288  28.361 -70.004  1.00 15.230          H  
ATOM   1378 2HB  SER A 100       0.938  29.369 -69.497  1.00 15.230          H  
ATOM   1379  HG  SER A 100       1.620  29.849 -71.586  1.00 15.230          H  
ATOM   1380  N   ALA A 101       3.087  27.827 -67.311  1.00  9.150          N  
ATOM   1381  CA  ALA A 101       2.904  26.915 -66.219  1.00  9.290          C  
ATOM   1382  C   ALA A 101       3.436  27.511 -64.910  1.00  9.360          C  
ATOM   1383  O   ALA A 101       2.760  27.456 -63.879  1.00  9.470          O  
ATOM   1384  CB  ALA A 101       3.585  25.609 -66.558  1.00 12.950          C  
ATOM   1385  H   ALA A 101       3.669  27.533 -68.098  1.00 10.980          H  
ATOM   1386  HA  ALA A 101       1.840  26.730 -66.112  1.00 11.150          H  
ATOM   1387 1HB  ALA A 101       3.420  24.898 -65.807  1.00 15.540          H  
ATOM   1388 2HB  ALA A 101       3.178  25.229 -67.492  1.00 15.540          H  
ATOM   1389 3HB  ALA A 101       4.643  25.781 -66.670  1.00 15.540          H  
ATOM   1390  N   ALA A 102       4.599  28.169 -64.932  1.00  9.320          N  
ATOM   1391  CA  ALA A 102       5.105  28.748 -63.699  1.00  9.390          C  
ATOM   1392  C   ALA A 102       4.116  29.768 -63.133  1.00  8.750          C  
ATOM   1393  O   ALA A 102       3.808  29.741 -61.934  1.00  8.590          O  
ATOM   1394  CB  ALA A 102       6.451  29.397 -63.951  1.00 13.120          C  
ATOM   1395  H   ALA A 102       5.188  28.183 -65.765  1.00 11.180          H  
ATOM   1396  HA  ALA A 102       5.231  27.957 -62.974  1.00 11.270          H  
ATOM   1397 1HB  ALA A 102       6.840  29.812 -63.025  1.00 15.740          H  
ATOM   1398 2HB  ALA A 102       7.140  28.649 -64.338  1.00 15.740          H  
ATOM   1399 3HB  ALA A 102       6.335  30.194 -64.688  1.00 15.740          H  
ATOM   1400  N   SER A 103       3.529  30.594 -64.014  1.00  8.420          N  
ATOM   1401  CA  SER A 103       2.555  31.609 -63.603  1.00  7.860          C  
ATOM   1402  C   SER A 103       1.252  30.987 -63.105  1.00  7.440          C  
ATOM   1403  O   SER A 103       0.532  31.578 -62.295  1.00  7.160          O  
ATOM   1404  CB  SER A 103       2.255  32.555 -64.754  1.00 11.230          C  
ATOM   1405  OG  SER A 103       3.376  33.333 -65.093  1.00 11.230          O  
ATOM   1406  H   SER A 103       3.833  30.572 -64.996  1.00 10.100          H  
ATOM   1407  HA  SER A 103       2.992  32.185 -62.789  1.00  9.430          H  
ATOM   1408 1HB  SER A 103       1.941  31.971 -65.622  1.00 13.470          H  
ATOM   1409 2HB  SER A 103       1.426  33.205 -64.482  1.00 13.470          H  
ATOM   1410  HG  SER A 103       3.100  33.894 -65.819  1.00 13.470          H  
ATOM   1411  N   SER A 104       0.992  29.760 -63.546  1.00  7.470          N  
ATOM   1412  CA  SER A 104      -0.183  28.975 -63.212  1.00  7.150          C  
ATOM   1413  C   SER A 104       0.010  28.107 -61.961  1.00  7.420          C  
ATOM   1414  O   SER A 104      -0.884  27.330 -61.618  1.00  7.260          O  
ATOM   1415  CB  SER A 104      -0.539  28.079 -64.381  1.00 10.140          C  
ATOM   1416  OG  SER A 104      -0.848  28.832 -65.529  1.00 10.140          O  
ATOM   1417  H   SER A 104       1.613  29.361 -64.255  1.00  8.960          H  
ATOM   1418  HA  SER A 104      -1.010  29.661 -63.029  1.00  8.580          H  
ATOM   1419 1HB  SER A 104       0.282  27.415 -64.587  1.00 12.170          H  
ATOM   1420 2HB  SER A 104      -1.391  27.464 -64.107  1.00 12.170          H  
ATOM   1421  HG  SER A 104       0.016  29.170 -65.869  1.00 12.170          H  
ATOM   1422  N   ALA A 105       1.166  28.234 -61.278  1.00  7.880          N  
ATOM   1423  CA  ALA A 105       1.517  27.445 -60.088  1.00  8.240          C  
ATOM   1424  C   ALA A 105       1.661  25.954 -60.397  1.00  8.620          C  
ATOM   1425  O   ALA A 105       1.141  25.091 -59.685  1.00  8.960          O  
ATOM   1426  CB  ALA A 105       0.490  27.642 -58.976  1.00 11.390          C  
ATOM   1427  H   ALA A 105       1.869  28.898 -61.619  1.00  9.460          H  
ATOM   1428  HA  ALA A 105       2.485  27.805 -59.737  1.00  9.890          H  
ATOM   1429 1HB  ALA A 105       0.808  27.085 -58.097  1.00 13.670          H  
ATOM   1430 2HB  ALA A 105       0.429  28.700 -58.735  1.00 13.670          H  
ATOM   1431 3HB  ALA A 105      -0.486  27.287 -59.279  1.00 13.670          H  
ATOM   1432  N   VAL A 106       2.452  25.681 -61.424  1.00  8.690          N  
ATOM   1433  CA  VAL A 106       2.792  24.362 -61.928  1.00  9.140          C  
ATOM   1434  C   VAL A 106       3.343  23.371 -60.930  1.00  9.520          C  
ATOM   1435  O   VAL A 106       4.160  23.697 -60.066  1.00  9.590          O  
ATOM   1436  CB  VAL A 106       3.871  24.549 -63.018  1.00 12.620          C  
ATOM   1437  CG1 VAL A 106       5.177  25.093 -62.436  1.00 12.620          C  
ATOM   1438  CG2 VAL A 106       4.177  23.293 -63.743  1.00 12.620          C  
ATOM   1439  H   VAL A 106       2.783  26.477 -61.972  1.00 10.430          H  
ATOM   1440  HA  VAL A 106       1.892  23.940 -62.375  1.00 10.970          H  
ATOM   1441  HB  VAL A 106       3.507  25.240 -63.667  1.00 15.140          H  
ATOM   1442 1HG1 VAL A 106       5.885  25.268 -63.249  1.00 15.140          H  
ATOM   1443 2HG1 VAL A 106       4.984  26.016 -61.916  1.00 15.140          H  
ATOM   1444 3HG1 VAL A 106       5.623  24.385 -61.749  1.00 15.140          H  
ATOM   1445 1HG2 VAL A 106       4.910  23.517 -64.512  1.00 15.140          H  
ATOM   1446 2HG2 VAL A 106       4.594  22.550 -63.081  1.00 15.140          H  
ATOM   1447 3HG2 VAL A 106       3.295  22.913 -64.195  1.00 15.140          H  
ATOM   1448  N   THR A 107       2.884  22.143 -61.093  1.00  9.830          N  
ATOM   1449  CA  THR A 107       3.336  20.998 -60.341  1.00 10.220          C  
ATOM   1450  C   THR A 107       4.270  20.228 -61.231  1.00 10.420          C  
ATOM   1451  O   THR A 107       4.054  20.123 -62.439  1.00 10.400          O  
ATOM   1452  CB  THR A 107       2.212  20.063 -59.869  1.00 14.150          C  
ATOM   1453  OG1 THR A 107       2.821  18.908 -59.260  1.00 14.150          O  
ATOM   1454  CG2 THR A 107       1.323  19.607 -61.019  1.00 14.150          C  
ATOM   1455  H   THR A 107       2.192  22.000 -61.811  1.00 11.800          H  
ATOM   1456  HA  THR A 107       3.896  21.339 -59.468  1.00 12.260          H  
ATOM   1457  HB  THR A 107       1.610  20.584 -59.125  1.00 16.980          H  
ATOM   1458  HG1 THR A 107       2.154  18.440 -58.737  1.00 16.980          H  
ATOM   1459 1HG2 THR A 107       0.550  18.947 -60.632  1.00 16.980          H  
ATOM   1460 2HG2 THR A 107       0.855  20.471 -61.482  1.00 16.980          H  
ATOM   1461 3HG2 THR A 107       1.900  19.072 -61.756  1.00 16.980          H  
ATOM   1462  N   ASN A 108       5.231  19.552 -60.643  1.00 10.680          N  
ATOM   1463  CA  ASN A 108       6.172  18.754 -61.421  1.00 10.950          C  
ATOM   1464  C   ASN A 108       5.488  17.708 -62.306  1.00 11.110          C  
ATOM   1465  O   ASN A 108       6.079  17.252 -63.284  1.00 11.240          O  
ATOM   1466  CB  ASN A 108       7.169  18.074 -60.509  1.00 15.220          C  
ATOM   1467  CG  ASN A 108       8.169  19.031 -59.932  1.00 15.220          C  
ATOM   1468  OD1 ASN A 108       8.373  20.139 -60.442  1.00 15.220          O  
ATOM   1469  ND2 ASN A 108       8.799  18.624 -58.863  1.00 15.220          N  
ATOM   1470  H   ASN A 108       5.335  19.635 -59.640  1.00 12.820          H  
ATOM   1471  HA  ASN A 108       6.718  19.428 -62.084  1.00 13.140          H  
ATOM   1472 1HB  ASN A 108       6.638  17.582 -59.694  1.00 18.270          H  
ATOM   1473 2HB  ASN A 108       7.700  17.302 -61.067  1.00 18.270          H  
ATOM   1474 1HD2 ASN A 108       9.477  19.216 -58.428  1.00 18.270          H  
ATOM   1475 2HD2 ASN A 108       8.606  17.721 -58.478  1.00 18.270          H  
ATOM   1476  N   MET A 109       4.233  17.364 -61.993  1.00 11.150          N  
ATOM   1477  CA  MET A 109       3.486  16.352 -62.734  1.00 11.320          C  
ATOM   1478  C   MET A 109       2.834  16.862 -64.036  1.00 11.180          C  
ATOM   1479  O   MET A 109       2.068  16.136 -64.679  1.00 11.340          O  
ATOM   1480  CB  MET A 109       2.420  15.755 -61.829  1.00 15.780          C  
ATOM   1481  CG  MET A 109       2.995  15.121 -60.586  1.00 15.780          C  
ATOM   1482  SD  MET A 109       4.126  13.778 -60.933  1.00 15.780          S  
ATOM   1483  CE  MET A 109       5.102  13.854 -59.439  1.00 15.780          C  
ATOM   1484  H   MET A 109       3.804  17.822 -61.188  1.00 13.380          H  
ATOM   1485  HA  MET A 109       4.186  15.569 -63.013  1.00 13.580          H  
ATOM   1486 1HB  MET A 109       1.723  16.532 -61.524  1.00 18.940          H  
ATOM   1487 2HB  MET A 109       1.855  14.999 -62.374  1.00 18.940          H  
ATOM   1488 1HG  MET A 109       3.522  15.874 -60.005  1.00 18.940          H  
ATOM   1489 2HG  MET A 109       2.179  14.732 -59.975  1.00 18.940          H  
ATOM   1490 1HE  MET A 109       5.867  13.088 -59.451  1.00 18.940          H  
ATOM   1491 2HE  MET A 109       5.574  14.835 -59.366  1.00 18.940          H  
ATOM   1492 3HE  MET A 109       4.455  13.697 -58.576  1.00 18.940          H  
ATOM   1493  N   VAL A 110       3.103  18.108 -64.412  1.00 10.920          N  
ATOM   1494  CA  VAL A 110       2.618  18.661 -65.676  1.00 10.800          C  
ATOM   1495  C   VAL A 110       3.399  18.104 -66.872  1.00 10.730          C  
ATOM   1496  O   VAL A 110       4.626  17.941 -66.826  1.00 10.820          O  
ATOM   1497  CB  VAL A 110       2.609  20.209 -65.667  1.00 15.170          C  
ATOM   1498  CG1 VAL A 110       2.290  20.791 -67.065  1.00 15.170          C  
ATOM   1499  CG2 VAL A 110       1.546  20.662 -64.689  1.00 15.170          C  
ATOM   1500  H   VAL A 110       3.662  18.683 -63.777  1.00 13.100          H  
ATOM   1501  HA  VAL A 110       1.580  18.351 -65.793  1.00 12.960          H  
ATOM   1502  HB  VAL A 110       3.551  20.570 -65.358  1.00 18.200          H  
ATOM   1503 1HG1 VAL A 110       2.279  21.880 -67.001  1.00 18.200          H  
ATOM   1504 2HG1 VAL A 110       3.053  20.491 -67.788  1.00 18.200          H  
ATOM   1505 3HG1 VAL A 110       1.314  20.441 -67.398  1.00 18.200          H  
ATOM   1506 1HG2 VAL A 110       1.502  21.740 -64.646  1.00 18.200          H  
ATOM   1507 2HG2 VAL A 110       0.578  20.283 -65.001  1.00 18.200          H  
ATOM   1508 3HG2 VAL A 110       1.788  20.271 -63.723  1.00 18.200          H  
ATOM   1509  N   ASP A 111       2.643  17.775 -67.925  1.00 10.610          N  
ATOM   1510  CA  ASP A 111       3.121  17.237 -69.200  1.00 10.510          C  
ATOM   1511  C   ASP A 111       2.335  17.915 -70.335  1.00 10.370          C  
ATOM   1512  O   ASP A 111       1.110  17.773 -70.419  1.00 10.420          O  
ATOM   1513  CB  ASP A 111       2.926  15.696 -69.226  1.00 14.750          C  
ATOM   1514  CG  ASP A 111       3.446  14.955 -70.498  1.00 14.750          C  
ATOM   1515  OD1 ASP A 111       2.905  15.181 -71.551  1.00 14.750          O  
ATOM   1516  OD2 ASP A 111       4.363  14.167 -70.394  1.00 14.750          O  
ATOM   1517  H   ASP A 111       1.648  17.928 -67.838  1.00 12.730          H  
ATOM   1518  HA  ASP A 111       4.180  17.474 -69.317  1.00 12.610          H  
ATOM   1519 1HB  ASP A 111       3.413  15.263 -68.362  1.00 17.700          H  
ATOM   1520 2HB  ASP A 111       1.863  15.478 -69.129  1.00 17.700          H  
ATOM   1521  N   SER A 112       3.037  18.702 -71.163  1.00 10.230          N  
ATOM   1522  CA  SER A 112       2.412  19.468 -72.251  1.00 10.110          C  
ATOM   1523  C   SER A 112       3.228  19.431 -73.541  1.00 10.120          C  
ATOM   1524  O   SER A 112       4.404  19.803 -73.571  1.00 10.150          O  
ATOM   1525  CB  SER A 112       2.221  20.916 -71.818  1.00 14.200          C  
ATOM   1526  OG  SER A 112       1.680  21.701 -72.859  1.00 14.200          O  
ATOM   1527  H   SER A 112       4.045  18.790 -71.004  1.00 12.280          H  
ATOM   1528  HA  SER A 112       1.435  19.033 -72.458  1.00 12.130          H  
ATOM   1529 1HB  SER A 112       1.546  20.936 -70.964  1.00 17.040          H  
ATOM   1530 2HB  SER A 112       3.172  21.339 -71.496  1.00 17.040          H  
ATOM   1531  HG  SER A 112       2.440  22.204 -73.281  1.00 17.040          H  
ATOM   1532  N   ILE A 113       2.620  18.939 -74.621  1.00 10.160          N  
ATOM   1533  CA  ILE A 113       3.365  18.826 -75.872  1.00 10.250          C  
ATOM   1534  C   ILE A 113       2.803  19.660 -77.009  1.00  9.880          C  
ATOM   1535  O   ILE A 113       1.585  19.761 -77.188  1.00  9.830          O  
ATOM   1536  CB  ILE A 113       3.507  17.343 -76.321  1.00 14.310          C  
ATOM   1537  CG1 ILE A 113       4.440  17.259 -77.600  1.00 14.310          C  
ATOM   1538  CG2 ILE A 113       2.131  16.720 -76.576  1.00 14.310          C  
ATOM   1539  CD1 ILE A 113       4.971  15.885 -77.940  1.00 14.310          C  
ATOM   1540  H   ILE A 113       1.652  18.656 -74.557  1.00 12.190          H  
ATOM   1541  HA  ILE A 113       4.369  19.196 -75.697  1.00 12.300          H  
ATOM   1542  HB  ILE A 113       3.990  16.792 -75.543  1.00 17.180          H  
ATOM   1543 1HG1 ILE A 113       3.894  17.608 -78.463  1.00 17.180          H  
ATOM   1544 2HG1 ILE A 113       5.294  17.893 -77.446  1.00 17.180          H  
ATOM   1545 1HG2 ILE A 113       2.244  15.678 -76.861  1.00 17.180          H  
ATOM   1546 2HG2 ILE A 113       1.539  16.776 -75.664  1.00 17.180          H  
ATOM   1547 3HG2 ILE A 113       1.612  17.245 -77.369  1.00 17.180          H  
ATOM   1548 1HD1 ILE A 113       5.608  15.950 -78.830  1.00 17.180          H  
ATOM   1549 2HD1 ILE A 113       5.562  15.498 -77.108  1.00 17.180          H  
ATOM   1550 3HD1 ILE A 113       4.152  15.205 -78.143  1.00 17.180          H  
ATOM   1551  N   GLY A 114       3.736  20.269 -77.743  1.00  9.680          N  
ATOM   1552  CA  GLY A 114       3.600  21.032 -78.980  1.00  9.370          C  
ATOM   1553  C   GLY A 114       3.961  20.196 -80.247  1.00  9.590          C  
ATOM   1554  O   GLY A 114       5.059  20.412 -80.795  1.00  9.790          O  
ATOM   1555  H   GLY A 114       4.692  20.152 -77.403  1.00 11.620          H  
ATOM   1556 1HA  GLY A 114       2.582  21.412 -79.060  1.00 11.240          H  
ATOM   1557 2HA  GLY A 114       4.252  21.904 -78.926  1.00 11.240          H  
ATOM   1558  N   PRO A 115       3.120  19.236 -80.740  1.00  9.600          N  
ATOM   1559  CA  PRO A 115       3.414  18.363 -81.873  1.00  9.810          C  
ATOM   1560  C   PRO A 115       3.951  19.020 -83.158  1.00  9.700          C  
ATOM   1561  O   PRO A 115       4.811  18.387 -83.784  1.00 10.000          O  
ATOM   1562  CB  PRO A 115       2.042  17.731 -82.162  1.00 14.710          C  
ATOM   1563  CG  PRO A 115       1.376  17.701 -80.843  1.00 14.710          C  
ATOM   1564  CD  PRO A 115       1.787  18.985 -80.169  1.00 14.710          C  
ATOM   1565  HA  PRO A 115       4.111  17.588 -81.532  1.00 11.770          H  
ATOM   1566 1HB  PRO A 115       1.483  18.282 -82.927  1.00 17.660          H  
ATOM   1567 2HB  PRO A 115       2.190  16.715 -82.570  1.00 17.660          H  
ATOM   1568 1HG  PRO A 115       0.282  17.615 -80.960  1.00 17.660          H  
ATOM   1569 2HG  PRO A 115       1.703  16.816 -80.280  1.00 17.660          H  
ATOM   1570 1HD  PRO A 115       1.086  19.810 -80.356  1.00 17.660          H  
ATOM   1571 2HD  PRO A 115       1.843  18.725 -79.176  1.00 17.660          H  
ATOM   1572  N   PRO A 116       3.555  20.268 -83.579  1.00  9.320          N  
ATOM   1573  CA  PRO A 116       4.078  20.924 -84.766  1.00  9.290          C  
ATOM   1574  C   PRO A 116       5.592  20.798 -84.885  1.00  9.550          C  
ATOM   1575  O   PRO A 116       6.105  20.730 -86.001  1.00  9.650          O  
ATOM   1576  CB  PRO A 116       3.577  22.355 -84.610  1.00 13.930          C  
ATOM   1577  CG  PRO A 116       2.255  22.196 -83.885  1.00 13.930          C  
ATOM   1578  CD  PRO A 116       2.479  21.088 -82.906  1.00 13.930          C  
ATOM   1579  HA  PRO A 116       3.602  20.463 -85.645  1.00 11.150          H  
ATOM   1580 1HB  PRO A 116       4.310  22.954 -84.047  1.00 16.720          H  
ATOM   1581 2HB  PRO A 116       3.471  22.827 -85.601  1.00 16.720          H  
ATOM   1582 1HG  PRO A 116       1.979  23.143 -83.401  1.00 16.720          H  
ATOM   1583 2HG  PRO A 116       1.453  21.966 -84.606  1.00 16.720          H  
ATOM   1584 1HD  PRO A 116       2.808  21.585 -82.023  1.00 16.720          H  
ATOM   1585 2HD  PRO A 116       1.557  20.530 -82.762  1.00 16.720          H  
ATOM   1586  N   SER A 117       6.328  20.805 -83.757  1.00  9.700          N  
ATOM   1587  CA  SER A 117       7.757  20.625 -83.899  1.00  9.960          C  
ATOM   1588  C   SER A 117       8.328  19.744 -82.798  1.00 10.380          C  
ATOM   1589  O   SER A 117       9.399  20.023 -82.234  1.00 10.700          O  
ATOM   1590  CB  SER A 117       8.470  21.952 -83.969  1.00 13.840          C  
ATOM   1591  OG  SER A 117       8.178  22.758 -82.872  1.00 13.840          O  
ATOM   1592  H   SER A 117       5.928  20.868 -82.816  1.00 11.640          H  
ATOM   1593  HA  SER A 117       7.941  20.111 -84.842  1.00 11.950          H  
ATOM   1594 1HB  SER A 117       9.540  21.761 -84.003  1.00 16.610          H  
ATOM   1595 2HB  SER A 117       8.200  22.467 -84.889  1.00 16.610          H  
ATOM   1596  HG  SER A 117       7.391  23.258 -83.130  1.00 16.610          H  
ATOM   1597  N   GLY A 118       7.613  18.659 -82.489  1.00 10.430          N  
ATOM   1598  CA  GLY A 118       8.142  17.658 -81.572  1.00 10.850          C  
ATOM   1599  C   GLY A 118       8.616  18.224 -80.238  1.00 10.770          C  
ATOM   1600  O   GLY A 118       9.702  17.847 -79.782  1.00 11.120          O  
ATOM   1601  H   GLY A 118       6.709  18.502 -82.954  1.00 12.520          H  
ATOM   1602 1HA  GLY A 118       7.369  16.908 -81.388  1.00 13.020          H  
ATOM   1603 2HA  GLY A 118       8.958  17.133 -82.060  1.00 13.020          H  
ATOM   1604  N   THR A 119       7.910  19.189 -79.648  1.00 10.340          N  
ATOM   1605  CA  THR A 119       8.446  19.788 -78.423  1.00 10.250          C  
ATOM   1606  C   THR A 119       7.606  19.566 -77.159  1.00 10.250          C  
ATOM   1607  O   THR A 119       6.470  20.033 -77.041  1.00 10.060          O  
ATOM   1608  CB  THR A 119       8.675  21.275 -78.720  1.00 14.390          C  
ATOM   1609  OG1 THR A 119       9.669  21.388 -79.797  1.00 14.390          O  
ATOM   1610  CG2 THR A 119       9.136  22.056 -77.488  1.00 14.390          C  
ATOM   1611  H   THR A 119       7.025  19.523 -80.046  1.00 12.410          H  
ATOM   1612  HA  THR A 119       9.424  19.351 -78.229  1.00 12.300          H  
ATOM   1613  HB  THR A 119       7.738  21.691 -79.072  1.00 17.260          H  
ATOM   1614  HG1 THR A 119       9.382  20.883 -80.630  1.00 17.260          H  
ATOM   1615 1HG2 THR A 119       9.276  23.098 -77.758  1.00 17.260          H  
ATOM   1616 2HG2 THR A 119       8.388  21.990 -76.701  1.00 17.260          H  
ATOM   1617 3HG2 THR A 119      10.062  21.656 -77.124  1.00 17.260          H  
ATOM   1618  N   LEU A 120       8.197  18.871 -76.181  1.00 10.470          N  
ATOM   1619  CA  LEU A 120       7.533  18.506 -74.927  1.00 10.530          C  
ATOM   1620  C   LEU A 120       8.068  19.176 -73.673  1.00 10.340          C  
ATOM   1621  O   LEU A 120       9.256  19.106 -73.364  1.00 10.420          O  
ATOM   1622  CB  LEU A 120       7.654  16.982 -74.719  1.00 14.720          C  
ATOM   1623  CG  LEU A 120       7.207  16.396 -73.310  1.00 14.720          C  
ATOM   1624  CD1 LEU A 120       5.699  16.542 -73.107  1.00 14.720          C  
ATOM   1625  CD2 LEU A 120       7.629  14.940 -73.217  1.00 14.720          C  
ATOM   1626  H   LEU A 120       9.158  18.535 -76.314  1.00 12.560          H  
ATOM   1627  HA  LEU A 120       6.484  18.776 -75.018  1.00 12.640          H  
ATOM   1628 1HB  LEU A 120       7.044  16.498 -75.472  1.00 17.660          H  
ATOM   1629 2HB  LEU A 120       8.685  16.694 -74.901  1.00 17.660          H  
ATOM   1630  HG  LEU A 120       7.701  16.949 -72.513  1.00 17.660          H  
ATOM   1631 1HD1 LEU A 120       5.428  16.147 -72.131  1.00 17.660          H  
ATOM   1632 2HD1 LEU A 120       5.411  17.571 -73.151  1.00 17.660          H  
ATOM   1633 3HD1 LEU A 120       5.178  15.987 -73.864  1.00 17.660          H  
ATOM   1634 1HD2 LEU A 120       7.335  14.545 -72.245  1.00 17.660          H  
ATOM   1635 2HD2 LEU A 120       7.134  14.368 -74.002  1.00 17.660          H  
ATOM   1636 3HD2 LEU A 120       8.708  14.859 -73.334  1.00 17.660          H  
ATOM   1637  N   THR A 121       7.190  19.761 -72.878  1.00 10.090          N  
ATOM   1638  CA  THR A 121       7.687  20.307 -71.631  1.00  9.920          C  
ATOM   1639  C   THR A 121       7.111  19.584 -70.445  1.00 10.100          C  
ATOM   1640  O   THR A 121       5.934  19.197 -70.408  1.00 10.170          O  
ATOM   1641  CB  THR A 121       7.323  21.770 -71.442  1.00 13.960          C  
ATOM   1642  OG1 THR A 121       5.909  21.881 -71.410  1.00 13.960          O  
ATOM   1643  CG2 THR A 121       7.885  22.619 -72.559  1.00 13.960          C  
ATOM   1644  H   THR A 121       6.205  19.839 -73.146  1.00 12.110          H  
ATOM   1645  HA  THR A 121       8.766  20.205 -71.586  1.00 11.900          H  
ATOM   1646  HB  THR A 121       7.714  22.089 -70.487  1.00 16.750          H  
ATOM   1647  HG1 THR A 121       5.564  21.368 -70.661  1.00 16.750          H  
ATOM   1648 1HG2 THR A 121       7.611  23.658 -72.399  1.00 16.750          H  
ATOM   1649 2HG2 THR A 121       8.960  22.526 -72.563  1.00 16.750          H  
ATOM   1650 3HG2 THR A 121       7.484  22.284 -73.515  1.00 16.750          H  
ATOM   1651  N   SER A 122       7.943  19.469 -69.432  1.00 10.200          N  
ATOM   1652  CA  SER A 122       7.552  18.928 -68.149  1.00 10.350          C  
ATOM   1653  C   SER A 122       7.115  20.078 -67.252  1.00 10.100          C  
ATOM   1654  O   SER A 122       7.269  21.241 -67.624  1.00  9.840          O  
ATOM   1655  CB  SER A 122       8.710  18.158 -67.548  1.00 14.430          C  
ATOM   1656  OG  SER A 122       9.761  19.013 -67.193  1.00 14.430          O  
ATOM   1657  H   SER A 122       8.913  19.783 -69.547  1.00 12.240          H  
ATOM   1658  HA  SER A 122       6.707  18.251 -68.282  1.00 12.420          H  
ATOM   1659 1HB  SER A 122       8.366  17.614 -66.672  1.00 17.320          H  
ATOM   1660 2HB  SER A 122       9.061  17.438 -68.262  1.00 17.320          H  
ATOM   1661  HG  SER A 122      10.165  19.327 -68.031  1.00 17.320          H  
ATOM   1662  N   GLY A 123       6.547  19.772 -66.090  1.00 10.260          N  
ATOM   1663  CA  GLY A 123       6.231  20.809 -65.111  1.00 10.130          C  
ATOM   1664  C   GLY A 123       7.476  21.571 -64.624  1.00 10.230          C  
ATOM   1665  O   GLY A 123       7.400  22.755 -64.283  1.00 10.130          O  
ATOM   1666  H   GLY A 123       6.319  18.799 -65.891  1.00 12.310          H  
ATOM   1667 1HA  GLY A 123       5.547  21.513 -65.573  1.00 12.160          H  
ATOM   1668 2HA  GLY A 123       5.720  20.362 -64.264  1.00 12.160          H  
ATOM   1669  N   SER A 124       8.614  20.879 -64.561  1.00 10.470          N  
ATOM   1670  CA  SER A 124       9.881  21.451 -64.141  1.00 10.620          C  
ATOM   1671  C   SER A 124      10.403  22.224 -65.357  1.00 10.300          C  
ATOM   1672  O   SER A 124       9.759  22.210 -66.397  1.00 10.190          O  
ATOM   1673  CB  SER A 124      10.845  20.338 -63.738  1.00 14.810          C  
ATOM   1674  OG  SER A 124      11.358  19.667 -64.866  1.00 14.810          O  
ATOM   1675  H   SER A 124       8.611  19.897 -64.811  1.00 12.560          H  
ATOM   1676  HA  SER A 124       9.704  22.126 -63.307  1.00 12.740          H  
ATOM   1677 1HB  SER A 124      11.643  20.699 -63.116  1.00 17.770          H  
ATOM   1678 2HB  SER A 124      10.287  19.622 -63.131  1.00 17.770          H  
ATOM   1679  HG  SER A 124      11.818  18.895 -64.516  1.00 17.770          H  
ATOM   1680  N   PRO A 125      11.497  22.987 -65.270  1.00 10.290          N  
ATOM   1681  CA  PRO A 125      12.107  23.689 -66.387  1.00 10.240          C  
ATOM   1682  C   PRO A 125      12.547  22.795 -67.563  1.00 10.220          C  
ATOM   1683  O   PRO A 125      12.832  23.304 -68.644  1.00 10.070          O  
ATOM   1684  CB  PRO A 125      13.317  24.366 -65.733  1.00 15.360          C  
ATOM   1685  CG  PRO A 125      12.945  24.501 -64.267  1.00 15.360          C  
ATOM   1686  CD  PRO A 125      12.144  23.266 -63.963  1.00 15.360          C  
ATOM   1687  HA  PRO A 125      11.381  24.433 -66.747  1.00 12.290          H  
ATOM   1688 1HB  PRO A 125      14.211  23.737 -65.887  1.00 18.430          H  
ATOM   1689 2HB  PRO A 125      13.522  25.322 -66.222  1.00 18.430          H  
ATOM   1690 1HG  PRO A 125      13.858  24.581 -63.656  1.00 18.430          H  
ATOM   1691 2HG  PRO A 125      12.375  25.422 -64.096  1.00 18.430          H  
ATOM   1692 1HD  PRO A 125      12.833  22.464 -63.683  1.00 18.430          H  
ATOM   1693 2HD  PRO A 125      11.412  23.498 -63.180  1.00 18.430          H  
ATOM   1694  N   ASN A 126      12.693  21.484 -67.345  1.00 10.470          N  
ATOM   1695  CA  ASN A 126      13.157  20.595 -68.404  1.00 10.530          C  
ATOM   1696  C   ASN A 126      12.208  20.437 -69.593  1.00 10.390          C  
ATOM   1697  O   ASN A 126      11.022  20.082 -69.435  1.00 10.360          O  
ATOM   1698  CB  ASN A 126      13.480  19.238 -67.830  1.00 14.720          C  
ATOM   1699  CG  ASN A 126      14.668  19.271 -66.936  1.00 14.720          C  
ATOM   1700  OD1 ASN A 126      15.603  20.057 -67.129  1.00 14.720          O  
ATOM   1701  ND2 ASN A 126      14.658  18.429 -65.944  1.00 14.720          N  
ATOM   1702  H   ASN A 126      12.434  21.071 -66.452  1.00 12.560          H  
ATOM   1703  HA  ASN A 126      14.080  21.017 -68.803  1.00 12.640          H  
ATOM   1704 1HB  ASN A 126      12.621  18.863 -67.272  1.00 17.660          H  
ATOM   1705 2HB  ASN A 126      13.678  18.543 -68.644  1.00 17.660          H  
ATOM   1706 1HD2 ASN A 126      15.428  18.400 -65.304  1.00 17.660          H  
ATOM   1707 2HD2 ASN A 126      13.881  17.814 -65.821  1.00 17.660          H  
ATOM   1708  N   VAL A 127      12.788  20.651 -70.784  1.00 10.350          N  
ATOM   1709  CA  VAL A 127      12.117  20.519 -72.072  1.00 10.290          C  
ATOM   1710  C   VAL A 127      12.804  19.414 -72.872  1.00 10.640          C  
ATOM   1711  O   VAL A 127      14.033  19.332 -72.937  1.00 10.800          O  
ATOM   1712  CB  VAL A 127      12.105  21.857 -72.858  1.00 14.430          C  
ATOM   1713  CG1 VAL A 127      13.527  22.360 -73.129  1.00 14.430          C  
ATOM   1714  CG2 VAL A 127      11.346  21.668 -74.183  1.00 14.430          C  
ATOM   1715  H   VAL A 127      13.760  20.931 -70.775  1.00 12.420          H  
ATOM   1716  HA  VAL A 127      11.085  20.221 -71.902  1.00 12.350          H  
ATOM   1717  HB  VAL A 127      11.602  22.610 -72.251  1.00 17.320          H  
ATOM   1718 1HG1 VAL A 127      13.476  23.310 -73.660  1.00 17.320          H  
ATOM   1719 2HG1 VAL A 127      14.049  22.506 -72.186  1.00 17.320          H  
ATOM   1720 3HG1 VAL A 127      14.077  21.646 -73.740  1.00 17.320          H  
ATOM   1721 1HG2 VAL A 127      11.315  22.611 -74.721  1.00 17.320          H  
ATOM   1722 2HG2 VAL A 127      11.847  20.933 -74.784  1.00 17.320          H  
ATOM   1723 3HG2 VAL A 127      10.334  21.335 -73.991  1.00 17.320          H  
ATOM   1724  N   PHE A 128      11.987  18.565 -73.456  1.00 10.800          N  
ATOM   1725  CA  PHE A 128      12.400  17.404 -74.205  1.00 11.150          C  
ATOM   1726  C   PHE A 128      12.091  17.591 -75.682  1.00 11.130          C  
ATOM   1727  O   PHE A 128      10.943  17.848 -76.068  1.00 10.970          O  
ATOM   1728  CB  PHE A 128      11.657  16.214 -73.607  1.00 15.470          C  
ATOM   1729  CG  PHE A 128      12.039  16.026 -72.157  1.00 15.470          C  
ATOM   1730  CD1 PHE A 128      11.384  16.755 -71.144  1.00 15.470          C  
ATOM   1731  CD2 PHE A 128      13.051  15.162 -71.792  1.00 15.470          C  
ATOM   1732  CE1 PHE A 128      11.763  16.614 -69.834  1.00 15.470          C  
ATOM   1733  CE2 PHE A 128      13.415  15.020 -70.474  1.00 15.470          C  
ATOM   1734  CZ  PHE A 128      12.777  15.750 -69.501  1.00 15.470          C  
ATOM   1735  H   PHE A 128      10.993  18.741 -73.364  1.00 12.960          H  
ATOM   1736  HA  PHE A 128      13.475  17.266 -74.083  1.00 13.380          H  
ATOM   1737 1HB  PHE A 128      10.593  16.389 -73.658  1.00 18.560          H  
ATOM   1738 2HB  PHE A 128      11.885  15.300 -74.157  1.00 18.560          H  
ATOM   1739  HD1 PHE A 128      10.579  17.448 -71.404  1.00 18.560          H  
ATOM   1740  HD2 PHE A 128      13.569  14.591 -72.564  1.00 18.560          H  
ATOM   1741  HE1 PHE A 128      11.265  17.189 -69.059  1.00 18.560          H  
ATOM   1742  HE2 PHE A 128      14.218  14.334 -70.203  1.00 18.560          H  
ATOM   1743  HZ  PHE A 128      13.075  15.642 -68.461  1.00 18.560          H  
ATOM   1744  N   ILE A 129      13.106  17.495 -76.524  1.00 11.330          N  
ATOM   1745  CA  ILE A 129      12.869  17.730 -77.939  1.00 11.360          C  
ATOM   1746  C   ILE A 129      12.926  16.413 -78.714  1.00 11.720          C  
ATOM   1747  O   ILE A 129      13.925  15.695 -78.657  1.00 11.960          O  
ATOM   1748  CB  ILE A 129      13.900  18.746 -78.500  1.00 15.890          C  
ATOM   1749  CG1 ILE A 129      13.964  20.056 -77.618  1.00 15.890          C  
ATOM   1750  CG2 ILE A 129      13.527  19.130 -79.931  1.00 15.890          C  
ATOM   1751  CD1 ILE A 129      12.684  20.838 -77.489  1.00 15.890          C  
ATOM   1752  H   ILE A 129      14.033  17.274 -76.174  1.00 13.600          H  
ATOM   1753  HA  ILE A 129      11.867  18.140 -78.078  1.00 13.630          H  
ATOM   1754  HB  ILE A 129      14.895  18.298 -78.499  1.00 19.070          H  
ATOM   1755 1HG1 ILE A 129      14.288  19.782 -76.613  1.00 19.070          H  
ATOM   1756 2HG1 ILE A 129      14.713  20.723 -78.053  1.00 19.070          H  
ATOM   1757 1HG2 ILE A 129      14.256  19.832 -80.306  1.00 19.070          H  
ATOM   1758 2HG2 ILE A 129      13.526  18.251 -80.543  1.00 19.070          H  
ATOM   1759 3HG2 ILE A 129      12.538  19.582 -79.969  1.00 19.070          H  
ATOM   1760 1HD1 ILE A 129      12.868  21.711 -76.865  1.00 19.070          H  
ATOM   1761 2HD1 ILE A 129      12.332  21.172 -78.454  1.00 19.070          H  
ATOM   1762 3HD1 ILE A 129      11.924  20.221 -77.027  1.00 19.070          H  
ATOM   1763  N   GLU A 130      11.848  16.113 -79.440  1.00 11.780          N  
ATOM   1764  CA  GLU A 130      11.705  14.907 -80.250  1.00 12.130          C  
ATOM   1765  C   GLU A 130      12.054  15.234 -81.687  1.00 12.200          C  
ATOM   1766  O   GLU A 130      12.676  14.454 -82.404  1.00 12.580          O  
ATOM   1767  CB  GLU A 130      10.256  14.427 -80.257  1.00 16.840          C  
ATOM   1768  CG  GLU A 130       9.658  14.009 -78.952  1.00 16.840          C  
ATOM   1769  CD  GLU A 130       8.220  13.610 -79.154  1.00 16.840          C  
ATOM   1770  OE1 GLU A 130       7.738  13.755 -80.257  1.00 16.840          O  
ATOM   1771  OE2 GLU A 130       7.611  13.142 -78.230  1.00 16.840          O  
ATOM   1772  H   GLU A 130      11.067  16.765 -79.423  1.00 14.140          H  
ATOM   1773  HA  GLU A 130      12.374  14.130 -79.876  1.00 14.560          H  
ATOM   1774 1HB  GLU A 130       9.629  15.213 -80.654  1.00 20.210          H  
ATOM   1775 2HB  GLU A 130      10.164  13.591 -80.919  1.00 20.210          H  
ATOM   1776 1HG  GLU A 130      10.221  13.168 -78.547  1.00 20.210          H  
ATOM   1777 2HG  GLU A 130       9.717  14.840 -78.245  1.00 20.210          H  
ATOM   1778  N   GLY A 131      11.741  16.480 -82.049  1.00 11.950          N  
ATOM   1779  CA  GLY A 131      11.888  17.021 -83.405  1.00 12.070          C  
ATOM   1780  C   GLY A 131      13.335  17.323 -83.799  1.00 12.340          C  
ATOM   1781  O   GLY A 131      13.608  17.793 -84.904  1.00 12.550          O  
ATOM   1782  H   GLY A 131      11.246  17.039 -81.349  1.00 14.340          H  
ATOM   1783 1HA  GLY A 131      11.456  16.317 -84.116  1.00 14.480          H  
ATOM   1784 2HA  GLY A 131      11.301  17.937 -83.476  1.00 14.480          H  
ATOM   1785  N   GLN A 132      14.251  17.097 -82.870  1.00 12.390          N  
ATOM   1786  CA  GLN A 132      15.680  17.293 -83.052  1.00 12.670          C  
ATOM   1787  C   GLN A 132      16.425  16.084 -82.479  1.00 12.970          C  
ATOM   1788  O   GLN A 132      17.205  16.251 -81.541  1.00 13.090          O  
ATOM   1789  CB  GLN A 132      16.180  18.588 -82.401  1.00 17.630          C  
ATOM   1790  CG  GLN A 132      15.574  19.862 -82.996  1.00 17.630          C  
ATOM   1791  CD  GLN A 132      16.202  21.133 -82.439  1.00 17.630          C  
ATOM   1792  OE1 GLN A 132      16.658  21.185 -81.292  1.00 17.630          O  
ATOM   1793  NE2 GLN A 132      16.237  22.167 -83.270  1.00 17.630          N  
ATOM   1794  H   GLN A 132      13.928  16.683 -82.003  1.00 14.870          H  
ATOM   1795  HA  GLN A 132      15.897  17.368 -84.115  1.00 15.200          H  
ATOM   1796 1HB  GLN A 132      15.987  18.559 -81.336  1.00 21.150          H  
ATOM   1797 2HB  GLN A 132      17.260  18.656 -82.527  1.00 21.150          H  
ATOM   1798 1HG  GLN A 132      15.727  19.844 -84.075  1.00 21.150          H  
ATOM   1799 2HG  GLN A 132      14.509  19.884 -82.781  1.00 21.150          H  
ATOM   1800 1HE2 GLN A 132      16.651  23.034 -82.985  1.00 21.150          H  
ATOM   1801 2HE2 GLN A 132      15.860  22.078 -84.195  1.00 21.150          H  
ATOM   1802  N   PRO A 133      16.179  14.857 -82.983  1.00 13.190          N  
ATOM   1803  CA  PRO A 133      16.680  13.607 -82.448  1.00 13.520          C  
ATOM   1804  C   PRO A 133      18.173  13.542 -82.644  1.00 13.920          C  
ATOM   1805  O   PRO A 133      18.701  14.192 -83.547  1.00 13.960          O  
ATOM   1806  CB  PRO A 133      15.979  12.553 -83.306  1.00 20.280          C  
ATOM   1807  CG  PRO A 133      15.724  13.252 -84.627  1.00 20.280          C  
ATOM   1808  CD  PRO A 133      15.446  14.696 -84.267  1.00 20.280          C  
ATOM   1809  HA  PRO A 133      16.412  13.523 -81.384  1.00 16.220          H  
ATOM   1810 1HB  PRO A 133      16.625  11.663 -83.416  1.00 24.340          H  
ATOM   1811 2HB  PRO A 133      15.053  12.225 -82.814  1.00 24.340          H  
ATOM   1812 1HG  PRO A 133      16.607  13.146 -85.281  1.00 24.340          H  
ATOM   1813 2HG  PRO A 133      14.883  12.770 -85.151  1.00 24.340          H  
ATOM   1814 1HD  PRO A 133      15.853  15.351 -85.044  1.00 24.340          H  
ATOM   1815 2HD  PRO A 133      14.376  14.805 -84.148  1.00 24.340          H  
ATOM   1816  N   ALA A 134      18.854  12.747 -81.832  1.00 14.300          N  
ATOM   1817  CA  ALA A 134      20.281  12.596 -82.026  1.00 14.780          C  
ATOM   1818  C   ALA A 134      20.550  12.065 -83.418  1.00 15.210          C  
ATOM   1819  O   ALA A 134      19.867  11.153 -83.888  1.00 15.220          O  
ATOM   1820  CB  ALA A 134      20.861  11.653 -80.989  1.00 20.500          C  
ATOM   1821  H   ALA A 134      18.385  12.246 -81.093  1.00 17.160          H  
ATOM   1822  HA  ALA A 134      20.749  13.576 -81.933  1.00 17.740          H  
ATOM   1823 1HB  ALA A 134      21.936  11.558 -81.150  1.00 24.600          H  
ATOM   1824 2HB  ALA A 134      20.677  12.048 -79.993  1.00 24.600          H  
ATOM   1825 3HB  ALA A 134      20.391  10.675 -81.090  1.00 24.600          H  
ATOM   1826  N   ALA A 135      21.549  12.640 -84.071  1.00 15.660          N  
ATOM   1827  CA  ALA A 135      21.927  12.220 -85.401  1.00 16.160          C  
ATOM   1828  C   ALA A 135      22.971  11.097 -85.328  1.00 16.660          C  
ATOM   1829  O   ALA A 135      23.678  11.001 -84.327  1.00 16.780          O  
ATOM   1830  CB  ALA A 135      22.469  13.408 -86.184  1.00 22.420          C  
ATOM   1831  H   ALA A 135      22.051  13.393 -83.627  1.00 18.790          H  
ATOM   1832  HA  ALA A 135      21.022  11.849 -85.864  1.00 19.390          H  
ATOM   1833 1HB  ALA A 135      22.725  13.120 -87.182  1.00 26.910          H  
ATOM   1834 2HB  ALA A 135      21.708  14.187 -86.221  1.00 26.910          H  
ATOM   1835 3HB  ALA A 135      23.354  13.788 -85.686  1.00 26.910          H  
ATOM   1836  N   ARG A 136      23.143  10.274 -86.385  1.00 17.040          N  
ATOM   1837  CA  ARG A 136      22.390  10.292 -87.649  1.00 17.300          C  
ATOM   1838  C   ARG A 136      21.729   8.958 -87.961  1.00 17.260          C  
ATOM   1839  O   ARG A 136      20.600   8.922 -88.449  1.00 17.010          O  
ATOM   1840  CB  ARG A 136      23.316  10.660 -88.803  1.00 24.120          C  
ATOM   1841  CG  ARG A 136      22.667  10.764 -90.199  1.00 24.120          C  
ATOM   1842  CD  ARG A 136      21.616  11.835 -90.274  1.00 24.120          C  
ATOM   1843  NE  ARG A 136      22.171  13.168 -90.021  1.00 24.120          N  
ATOM   1844  CZ  ARG A 136      21.448  14.274 -89.718  1.00 24.120          C  
ATOM   1845  NH1 ARG A 136      20.135  14.214 -89.622  1.00 24.120          N  
ATOM   1846  NH2 ARG A 136      22.071  15.424 -89.514  1.00 24.120          N  
ATOM   1847  H   ARG A 136      23.885   9.601 -86.288  1.00 20.450          H  
ATOM   1848  HA  ARG A 136      21.608  11.025 -87.614  1.00 20.760          H  
ATOM   1849 1HB  ARG A 136      23.806  11.604 -88.593  1.00 28.940          H  
ATOM   1850 2HB  ARG A 136      24.101   9.908 -88.880  1.00 28.940          H  
ATOM   1851 1HG  ARG A 136      23.440  11.005 -90.928  1.00 28.940          H  
ATOM   1852 2HG  ARG A 136      22.207   9.813 -90.468  1.00 28.940          H  
ATOM   1853 1HD  ARG A 136      21.204  11.833 -91.283  1.00 28.940          H  
ATOM   1854 2HD  ARG A 136      20.814  11.641 -89.573  1.00 28.940          H  
ATOM   1855  HE  ARG A 136      23.176  13.274 -90.091  1.00 28.940          H  
ATOM   1856 1HH1 ARG A 136      19.651  13.343 -89.778  1.00 28.940          H  
ATOM   1857 2HH1 ARG A 136      19.606  15.045 -89.396  1.00 28.940          H  
ATOM   1858 1HH2 ARG A 136      23.078  15.475 -89.587  1.00 28.940          H  
ATOM   1859 2HH2 ARG A 136      21.542  16.254 -89.288  1.00 28.940          H  
ATOM   1860  N   ALA A 137      22.428   7.864 -87.666  1.00 17.590          N  
ATOM   1861  CA  ALA A 137      22.042   6.520 -88.093  1.00 17.690          C  
ATOM   1862  C   ALA A 137      20.664   6.074 -87.639  1.00 17.710          C  
ATOM   1863  O   ALA A 137      19.931   5.436 -88.401  1.00 17.840          O  
ATOM   1864  CB  ALA A 137      23.063   5.531 -87.574  1.00 24.730          C  
ATOM   1865  H   ALA A 137      23.312   7.966 -87.199  1.00 21.110          H  
ATOM   1866  HA  ALA A 137      22.055   6.507 -89.183  1.00 21.230          H  
ATOM   1867 1HB  ALA A 137      22.823   4.538 -87.929  1.00 29.670          H  
ATOM   1868 2HB  ALA A 137      24.052   5.810 -87.931  1.00 29.670          H  
ATOM   1869 3HB  ALA A 137      23.054   5.537 -86.485  1.00 29.670          H  
ATOM   1870  N   THR A 138      20.237   6.480 -86.448  1.00 17.620          N  
ATOM   1871  CA  THR A 138      18.957   6.021 -85.937  1.00 17.650          C  
ATOM   1872  C   THR A 138      17.801   6.503 -86.798  1.00 17.620          C  
ATOM   1873  O   THR A 138      16.706   5.934 -86.745  1.00 17.200          O  
ATOM   1874  CB  THR A 138      18.810   6.429 -84.468  1.00 24.700          C  
ATOM   1875  OG1 THR A 138      18.951   7.841 -84.343  1.00 24.700          O  
ATOM   1876  CG2 THR A 138      19.889   5.728 -83.650  1.00 24.700          C  
ATOM   1877  H   THR A 138      20.812   7.063 -85.855  1.00 21.140          H  
ATOM   1878  HA  THR A 138      18.940   4.939 -85.963  1.00 21.180          H  
ATOM   1879  HB  THR A 138      17.830   6.144 -84.104  1.00 29.640          H  
ATOM   1880  HG1 THR A 138      18.150   8.266 -84.665  1.00 29.640          H  
ATOM   1881 1HG2 THR A 138      19.791   6.010 -82.603  1.00 29.640          H  
ATOM   1882 2HG2 THR A 138      19.770   4.648 -83.750  1.00 29.640          H  
ATOM   1883 3HG2 THR A 138      20.872   6.016 -84.009  1.00 29.640          H  
ATOM   1884  N   THR A 139      18.042   7.554 -87.594  1.00 18.110          N  
ATOM   1885  CA  THR A 139      17.139   8.113 -88.598  1.00 18.190          C  
ATOM   1886  C   THR A 139      15.794   8.691 -88.122  1.00 17.920          C  
ATOM   1887  O   THR A 139      15.486   9.861 -88.353  1.00 18.100          O  
ATOM   1888  CB  THR A 139      16.895   7.006 -89.657  1.00 25.430          C  
ATOM   1889  OG1 THR A 139      18.174   6.612 -90.226  1.00 25.430          O  
ATOM   1890  CG2 THR A 139      15.979   7.503 -90.776  1.00 25.430          C  
ATOM   1891  H   THR A 139      18.977   7.965 -87.574  1.00 21.730          H  
ATOM   1892  HA  THR A 139      17.683   8.921 -89.087  1.00 21.830          H  
ATOM   1893  HB  THR A 139      16.432   6.138 -89.195  1.00 30.520          H  
ATOM   1894  HG1 THR A 139      18.739   6.167 -89.521  1.00 30.520          H  
ATOM   1895 1HG2 THR A 139      15.842   6.705 -91.503  1.00 30.520          H  
ATOM   1896 2HG2 THR A 139      15.004   7.789 -90.377  1.00 30.520          H  
ATOM   1897 3HG2 THR A 139      16.437   8.363 -91.262  1.00 30.520          H  
ATOM   1898  N   ASP A 140      14.994   7.848 -87.495  1.00 17.590          N  
ATOM   1899  CA  ASP A 140      13.651   8.135 -87.005  1.00 17.360          C  
ATOM   1900  C   ASP A 140      13.579   8.859 -85.668  1.00 17.530          C  
ATOM   1901  O   ASP A 140      14.543   8.910 -84.904  1.00 17.850          O  
ATOM   1902  CB  ASP A 140      12.835   6.845 -86.966  1.00 24.400          C  
ATOM   1903  CG  ASP A 140      12.425   6.368 -88.389  1.00 24.400          C  
ATOM   1904  OD1 ASP A 140      12.411   7.171 -89.294  1.00 24.400          O  
ATOM   1905  OD2 ASP A 140      12.131   5.203 -88.559  1.00 24.400          O  
ATOM   1906  H   ASP A 140      15.372   6.921 -87.340  1.00 21.110          H  
ATOM   1907  HA  ASP A 140      13.177   8.786 -87.739  1.00 20.830          H  
ATOM   1908 1HB  ASP A 140      13.434   6.062 -86.496  1.00 29.280          H  
ATOM   1909 2HB  ASP A 140      11.943   6.989 -86.353  1.00 29.280          H  
ATOM   1910  N   ILE A 141      12.427   9.472 -85.410  1.00 17.400          N  
ATOM   1911  CA  ILE A 141      12.175  10.125 -84.132  1.00 17.600          C  
ATOM   1912  C   ILE A 141      12.054   9.094 -83.014  1.00 17.690          C  
ATOM   1913  O   ILE A 141      11.366   8.083 -83.153  1.00 17.590          O  
ATOM   1914  CB  ILE A 141      10.935  11.040 -84.193  1.00 24.560          C  
ATOM   1915  CG1 ILE A 141      11.238  12.212 -85.167  1.00 24.560          C  
ATOM   1916  CG2 ILE A 141      10.556  11.545 -82.786  1.00 24.560          C  
ATOM   1917  CD1 ILE A 141      10.049  13.080 -85.528  1.00 24.560          C  
ATOM   1918  H   ILE A 141      11.693   9.431 -86.104  1.00 20.880          H  
ATOM   1919  HA  ILE A 141      13.031  10.759 -83.902  1.00 21.120          H  
ATOM   1920  HB  ILE A 141      10.096  10.481 -84.603  1.00 29.470          H  
ATOM   1921 1HG1 ILE A 141      11.999  12.853 -84.708  1.00 29.470          H  
ATOM   1922 2HG1 ILE A 141      11.648  11.800 -86.087  1.00 29.470          H  
ATOM   1923 1HG2 ILE A 141       9.681  12.180 -82.836  1.00 29.470          H  
ATOM   1924 2HG2 ILE A 141      10.325  10.705 -82.125  1.00 29.470          H  
ATOM   1925 3HG2 ILE A 141      11.389  12.112 -82.371  1.00 29.470          H  
ATOM   1926 1HD1 ILE A 141      10.375  13.864 -86.212  1.00 29.470          H  
ATOM   1927 2HD1 ILE A 141       9.285  12.472 -86.012  1.00 29.470          H  
ATOM   1928 3HD1 ILE A 141       9.632  13.542 -84.638  1.00 29.470          H  
ATOM   1929  N   ALA A 142      12.760   9.370 -81.921  1.00 18.020          N  
ATOM   1930  CA  ALA A 142      12.848   8.539 -80.728  1.00 18.330          C  
ATOM   1931  C   ALA A 142      11.526   8.305 -80.019  1.00 18.140          C  
ATOM   1932  O   ALA A 142      10.625   9.143 -80.010  1.00 17.870          O  
ATOM   1933  CB  ALA A 142      13.800   9.169 -79.732  1.00 25.540          C  
ATOM   1934  H   ALA A 142      13.287  10.229 -81.935  1.00 21.620          H  
ATOM   1935  HA  ALA A 142      13.237   7.569 -81.035  1.00 22.000          H  
ATOM   1936 1HB  ALA A 142      13.888   8.518 -78.859  1.00 30.650          H  
ATOM   1937 2HB  ALA A 142      14.777   9.303 -80.189  1.00 30.650          H  
ATOM   1938 3HB  ALA A 142      13.404  10.136 -79.424  1.00 30.650          H  
ATOM   1939  N   VAL A 143      11.469   7.146 -79.385  1.00 18.440          N  
ATOM   1940  CA  VAL A 143      10.360   6.674 -78.573  1.00 18.450          C  
ATOM   1941  C   VAL A 143      10.422   7.303 -77.189  1.00 18.750          C  
ATOM   1942  O   VAL A 143      11.391   8.000 -76.854  1.00 19.330          O  
ATOM   1943  CB  VAL A 143      10.417   5.140 -78.426  1.00 25.830          C  
ATOM   1944  CG1 VAL A 143      10.333   4.489 -79.804  1.00 25.830          C  
ATOM   1945  CG2 VAL A 143      11.715   4.728 -77.680  1.00 25.830          C  
ATOM   1946  H   VAL A 143      12.271   6.547 -79.485  1.00 22.130          H  
ATOM   1947  HA  VAL A 143       9.423   6.961 -79.055  1.00 22.140          H  
ATOM   1948  HB  VAL A 143       9.554   4.802 -77.853  1.00 30.990          H  
ATOM   1949 1HG1 VAL A 143      10.350   3.402 -79.698  1.00 30.990          H  
ATOM   1950 2HG1 VAL A 143       9.405   4.791 -80.289  1.00 30.990          H  
ATOM   1951 3HG1 VAL A 143      11.175   4.803 -80.417  1.00 30.990          H  
ATOM   1952 1HG2 VAL A 143      11.735   3.643 -77.570  1.00 30.990          H  
ATOM   1953 2HG2 VAL A 143      12.589   5.044 -78.236  1.00 30.990          H  
ATOM   1954 3HG2 VAL A 143      11.741   5.182 -76.689  1.00 30.990          H  
ATOM   1955  N   CYS A 144       9.404   7.038 -76.367  1.00 18.530          N  
ATOM   1956  CA  CYS A 144       9.310   7.609 -75.025  1.00 18.830          C  
ATOM   1957  C   CYS A 144      10.334   7.043 -74.036  1.00 19.510          C  
ATOM   1958  O   CYS A 144       9.980   6.354 -73.081  1.00 19.530          O  
ATOM   1959  CB  CYS A 144       7.930   7.341 -74.438  1.00 26.240          C  
ATOM   1960  SG  CYS A 144       6.586   8.081 -75.340  1.00 26.240          S  
ATOM   1961  H   CYS A 144       8.651   6.449 -76.697  1.00 22.240          H  
ATOM   1962  HA  CYS A 144       9.459   8.687 -75.103  1.00 22.600          H  
ATOM   1963 1HB  CYS A 144       7.748   6.265 -74.376  1.00 31.490          H  
ATOM   1964 2HB  CYS A 144       7.897   7.739 -73.428  1.00 31.490          H  
ATOM   1965  HG  CYS A 144       6.790   9.336 -74.835  1.00 31.490          H  
ATOM   1966  N   SER A 145      11.604   7.338 -74.310  1.00 20.160          N  
ATOM   1967  CA  SER A 145      12.774   6.992 -73.523  1.00 20.940          C  
ATOM   1968  C   SER A 145      13.453   8.333 -73.359  1.00 21.290          C  
ATOM   1969  O   SER A 145      14.308   8.550 -72.498  1.00 21.540          O  
ATOM   1970  CB  SER A 145      13.679   6.028 -74.258  1.00 29.000          C  
ATOM   1971  OG  SER A 145      14.242   6.640 -75.388  1.00 29.000          O  
ATOM   1972  H   SER A 145      11.767   7.866 -75.157  1.00 24.190          H  
ATOM   1973  HA  SER A 145      12.484   6.597 -72.547  1.00 25.130          H  
ATOM   1974 1HB  SER A 145      14.469   5.681 -73.595  1.00 34.800          H  
ATOM   1975 2HB  SER A 145      13.102   5.158 -74.562  1.00 34.800          H  
ATOM   1976  HG  SER A 145      14.659   5.933 -75.889  1.00 34.800          H  
ATOM   1977  N   LYS A 146      12.981   9.262 -74.201  1.00 21.380          N  
ATOM   1978  CA  LYS A 146      13.454  10.646 -74.253  1.00 21.760          C  
ATOM   1979  C   LYS A 146      12.454  11.572 -73.567  1.00 21.670          C  
ATOM   1980  O   LYS A 146      12.494  12.788 -73.744  1.00 21.830          O  
ATOM   1981  CB  LYS A 146      13.713  11.105 -75.692  1.00 30.310          C  
ATOM   1982  CG  LYS A 146      14.773  10.296 -76.453  1.00 30.310          C  
ATOM   1983  CD  LYS A 146      16.162  10.395 -75.821  1.00 30.310          C  
ATOM   1984  CE  LYS A 146      17.206   9.685 -76.670  1.00 30.310          C  
ATOM   1985  NZ  LYS A 146      18.556   9.726 -76.034  1.00 30.310          N  
ATOM   1986  H   LYS A 146      12.298   8.935 -74.894  1.00 25.660          H  
ATOM   1987  HA  LYS A 146      14.380  10.719 -73.689  1.00 26.110          H  
ATOM   1988 1HB  LYS A 146      12.784  11.034 -76.259  1.00 36.370          H  
ATOM   1989 2HB  LYS A 146      14.022  12.153 -75.698  1.00 36.370          H  
ATOM   1990 1HG  LYS A 146      14.468   9.247 -76.480  1.00 36.370          H  
ATOM   1991 2HG  LYS A 146      14.832  10.668 -77.468  1.00 36.370          H  
ATOM   1992 1HD  LYS A 146      16.442  11.441 -75.697  1.00 36.370          H  
ATOM   1993 2HD  LYS A 146      16.156   9.915 -74.844  1.00 36.370          H  
ATOM   1994 1HE  LYS A 146      16.909   8.645 -76.802  1.00 36.370          H  
ATOM   1995 2HE  LYS A 146      17.262  10.165 -77.646  1.00 36.370          H  
ATOM   1996 1HZ  LYS A 146      19.222   9.244 -76.622  1.00 36.370          H  
ATOM   1997 2HZ  LYS A 146      18.848  10.686 -75.914  1.00 36.370          H  
ATOM   1998 3HZ  LYS A 146      18.514   9.271 -75.131  1.00 36.370          H  
ATOM   1999  N   HIS A 147      11.530  10.964 -72.831  1.00 21.500          N  
ATOM   2000  CA  HIS A 147      10.485  11.626 -72.067  1.00 21.500          C  
ATOM   2001  C   HIS A 147      10.756  11.423 -70.570  1.00 21.670          C  
ATOM   2002  O   HIS A 147      11.266  10.367 -70.190  1.00 21.810          O  
ATOM   2003  CB  HIS A 147       9.108  11.049 -72.429  1.00 30.100          C  
ATOM   2004  CG  HIS A 147       8.593  11.414 -73.774  1.00 30.100          C  
ATOM   2005  ND1 HIS A 147       7.325  11.099 -74.160  1.00 30.100          N  
ATOM   2006  CD2 HIS A 147       9.140  12.084 -74.821  1.00 30.100          C  
ATOM   2007  CE1 HIS A 147       7.106  11.548 -75.374  1.00 30.100          C  
ATOM   2008  NE2 HIS A 147       8.179  12.146 -75.794  1.00 30.100          N  
ATOM   2009  H   HIS A 147      11.585   9.956 -72.783  1.00 25.800          H  
ATOM   2010  HA  HIS A 147      10.494  12.684 -72.308  1.00 25.800          H  
ATOM   2011 1HB  HIS A 147       9.171   9.961 -72.403  1.00 36.120          H  
ATOM   2012 2HB  HIS A 147       8.369  11.322 -71.695  1.00 36.120          H  
ATOM   2013  HD2 HIS A 147      10.134  12.510 -74.890  1.00 36.120          H  
ATOM   2014  HE1 HIS A 147       6.178  11.445 -75.940  1.00 36.120          H  
ATOM   2015  HE2 HIS A 147       8.244  12.589 -76.721  1.00 36.120          H  
ATOM   2016  N   PRO A 148      10.389  12.377 -69.700  1.00 21.760          N  
ATOM   2017  CA  PRO A 148      10.572  12.365 -68.258  1.00 22.030          C  
ATOM   2018  C   PRO A 148       9.627  11.433 -67.567  1.00 21.760          C  
ATOM   2019  O   PRO A 148       8.598  11.104 -68.126  1.00 21.520          O  
ATOM   2020  CB  PRO A 148      10.210  13.789 -67.856  1.00 33.050          C  
ATOM   2021  CG  PRO A 148       9.196  14.212 -68.902  1.00 33.050          C  
ATOM   2022  CD  PRO A 148       9.649  13.558 -70.181  1.00 33.050          C  
ATOM   2023  HA  PRO A 148      11.622  12.125 -68.018  1.00 26.440          H  
ATOM   2024 1HB  PRO A 148       9.772  13.776 -66.839  1.00 39.650          H  
ATOM   2025 2HB  PRO A 148      11.093  14.411 -67.801  1.00 39.650          H  
ATOM   2026 1HG  PRO A 148       8.185  13.883 -68.605  1.00 39.650          H  
ATOM   2027 2HG  PRO A 148       9.157  15.296 -68.991  1.00 39.650          H  
ATOM   2028 1HD  PRO A 148       8.763  13.284 -70.745  1.00 39.650          H  
ATOM   2029 2HD  PRO A 148      10.299  14.223 -70.732  1.00 39.650          H  
ATOM   2030  N   ALA A 149       9.949  11.039 -66.355  1.00 21.910          N  
ATOM   2031  CA  ALA A 149       8.990  10.371 -65.500  1.00 21.780          C  
ATOM   2032  C   ALA A 149       9.546  10.440 -64.079  1.00 22.130          C  
ATOM   2033  O   ALA A 149      10.705  10.085 -63.874  1.00 22.420          O  
ATOM   2034  CB  ALA A 149       8.756   8.931 -65.935  1.00 30.540          C  
ATOM   2035  H   ALA A 149      10.858  11.277 -65.981  1.00 26.290          H  
ATOM   2036  HA  ALA A 149       8.043  10.886 -65.572  1.00 26.140          H  
ATOM   2037 1HB  ALA A 149       8.045   8.464 -65.278  1.00 36.650          H  
ATOM   2038 2HB  ALA A 149       8.367   8.909 -66.949  1.00 36.650          H  
ATOM   2039 3HB  ALA A 149       9.692   8.380 -65.900  1.00 36.650          H  
ATOM   2040  N   PRO A 150       8.762  10.878 -63.086  1.00 22.230          N  
ATOM   2041  CA  PRO A 150       7.428  11.452 -63.109  1.00 22.190          C  
ATOM   2042  C   PRO A 150       7.427  12.772 -63.916  1.00 22.090          C  
ATOM   2043  O   PRO A 150       8.468  13.418 -63.989  1.00 22.000          O  
ATOM   2044  CB  PRO A 150       7.153  11.712 -61.626  1.00 33.290          C  
ATOM   2045  CG  PRO A 150       8.068  10.779 -60.895  1.00 33.290          C  
ATOM   2046  CD  PRO A 150       9.307  10.721 -61.751  1.00 33.290          C  
ATOM   2047  HA  PRO A 150       6.767  10.698 -63.483  1.00 26.630          H  
ATOM   2048 1HB  PRO A 150       7.340  12.771 -61.388  1.00 39.940          H  
ATOM   2049 2HB  PRO A 150       6.096  11.509 -61.409  1.00 39.940          H  
ATOM   2050 1HG  PRO A 150       8.273  11.169 -59.886  1.00 39.940          H  
ATOM   2051 2HG  PRO A 150       7.589   9.803 -60.762  1.00 39.940          H  
ATOM   2052 1HD  PRO A 150       9.985  11.557 -61.528  1.00 39.940          H  
ATOM   2053 2HD  PRO A 150       9.805   9.744 -61.654  1.00 39.940          H  
ATOM   2054  N   PRO A 151       6.301  13.150 -64.555  1.00 22.220          N  
ATOM   2055  CA  PRO A 151       4.980  12.530 -64.610  1.00 22.080          C  
ATOM   2056  C   PRO A 151       5.039  11.179 -65.271  1.00 21.900          C  
ATOM   2057  O   PRO A 151       5.489  11.037 -66.393  1.00 21.960          O  
ATOM   2058  CB  PRO A 151       4.188  13.523 -65.461  1.00 33.120          C  
ATOM   2059  CG  PRO A 151       5.220  14.310 -66.228  1.00 33.120          C  
ATOM   2060  CD  PRO A 151       6.423  14.363 -65.340  1.00 33.120          C  
ATOM   2061  HA  PRO A 151       4.562  12.455 -63.600  1.00 26.500          H  
ATOM   2062 1HB  PRO A 151       3.525  12.992 -66.131  1.00 39.740          H  
ATOM   2063 2HB  PRO A 151       3.553  14.135 -64.826  1.00 39.740          H  
ATOM   2064 1HG  PRO A 151       5.426  13.836 -67.200  1.00 39.740          H  
ATOM   2065 2HG  PRO A 151       4.838  15.321 -66.438  1.00 39.740          H  
ATOM   2066 1HD  PRO A 151       7.341  14.333 -65.940  1.00 39.740          H  
ATOM   2067 2HD  PRO A 151       6.389  15.243 -64.687  1.00 39.740          H  
ATOM   2068  N   LEU A 152       4.539  10.180 -64.572  1.00 21.780          N  
ATOM   2069  CA  LEU A 152       4.667   8.808 -65.020  1.00 21.760          C  
ATOM   2070  C   LEU A 152       3.998   8.576 -66.364  1.00 21.070          C  
ATOM   2071  O   LEU A 152       4.506   7.830 -67.203  1.00 21.120          O  
ATOM   2072  CB  LEU A 152       4.113   7.890 -63.940  1.00 30.470          C  
ATOM   2073  CG  LEU A 152       4.866   7.954 -62.549  1.00 30.470          C  
ATOM   2074  CD1 LEU A 152       4.177   7.006 -61.595  1.00 30.470          C  
ATOM   2075  CD2 LEU A 152       6.345   7.659 -62.690  1.00 30.470          C  
ATOM   2076  H   LEU A 152       4.114  10.364 -63.675  1.00 26.140          H  
ATOM   2077  HA  LEU A 152       5.719   8.589 -65.171  1.00 26.110          H  
ATOM   2078 1HB  LEU A 152       3.067   8.136 -63.774  1.00 36.570          H  
ATOM   2079 2HB  LEU A 152       4.169   6.866 -64.300  1.00 36.570          H  
ATOM   2080  HG  LEU A 152       4.762   8.952 -62.130  1.00 36.570          H  
ATOM   2081 1HD1 LEU A 152       4.654   7.063 -60.618  1.00 36.570          H  
ATOM   2082 2HD1 LEU A 152       3.126   7.281 -61.498  1.00 36.570          H  
ATOM   2083 3HD1 LEU A 152       4.252   5.995 -61.976  1.00 36.570          H  
ATOM   2084 1HD2 LEU A 152       6.821   7.706 -61.715  1.00 36.570          H  
ATOM   2085 2HD2 LEU A 152       6.457   6.700 -63.083  1.00 36.570          H  
ATOM   2086 3HD2 LEU A 152       6.827   8.363 -63.333  1.00 36.570          H  
ATOM   2087  N   ILE A 153       2.872   9.262 -66.576  1.00 20.520          N  
ATOM   2088  CA  ILE A 153       2.068   9.162 -67.792  1.00 19.900          C  
ATOM   2089  C   ILE A 153       2.852   9.503 -69.057  1.00 19.730          C  
ATOM   2090  O   ILE A 153       2.495   9.075 -70.150  1.00 19.480          O  
ATOM   2091  CB  ILE A 153       0.803  10.053 -67.684  1.00 28.110          C  
ATOM   2092  CG1 ILE A 153      -0.264   9.698 -68.793  1.00 28.110          C  
ATOM   2093  CG2 ILE A 153       1.184  11.549 -67.766  1.00 28.110          C  
ATOM   2094  CD1 ILE A 153      -0.885   8.298 -68.689  1.00 28.110          C  
ATOM   2095  H   ILE A 153       2.537   9.853 -65.830  1.00 24.620          H  
ATOM   2096  HA  ILE A 153       1.749   8.128 -67.873  1.00 23.880          H  
ATOM   2097  HB  ILE A 153       0.333   9.867 -66.720  1.00 33.730          H  
ATOM   2098 1HG1 ILE A 153      -1.072  10.423 -68.721  1.00 33.730          H  
ATOM   2099 2HG1 ILE A 153       0.189   9.794 -69.776  1.00 33.730          H  
ATOM   2100 1HG2 ILE A 153       0.289  12.158 -67.645  1.00 33.730          H  
ATOM   2101 2HG2 ILE A 153       1.877  11.776 -66.977  1.00 33.730          H  
ATOM   2102 3HG2 ILE A 153       1.641  11.785 -68.728  1.00 33.730          H  
ATOM   2103 1HD1 ILE A 153      -1.619   8.173 -69.486  1.00 33.730          H  
ATOM   2104 2HD1 ILE A 153      -0.129   7.529 -68.792  1.00 33.730          H  
ATOM   2105 3HD1 ILE A 153      -1.380   8.191 -67.725  1.00 33.730          H  
ATOM   2106  N   ALA A 154       3.937  10.259 -68.921  1.00 19.980          N  
ATOM   2107  CA  ALA A 154       4.755  10.657 -70.053  1.00 20.010          C  
ATOM   2108  C   ALA A 154       5.286   9.441 -70.809  1.00 19.940          C  
ATOM   2109  O   ALA A 154       5.476   9.486 -72.023  1.00 19.770          O  
ATOM   2110  CB  ALA A 154       5.907  11.495 -69.569  1.00 28.000          C  
ATOM   2111  H   ALA A 154       4.244  10.546 -67.989  1.00 23.980          H  
ATOM   2112  HA  ALA A 154       4.140  11.249 -70.731  1.00 24.010          H  
ATOM   2113 1HB  ALA A 154       6.514  11.815 -70.402  1.00 33.600          H  
ATOM   2114 2HB  ALA A 154       5.532  12.364 -69.044  1.00 33.600          H  
ATOM   2115 3HB  ALA A 154       6.474  10.888 -68.904  1.00 33.600          H  
ATOM   2116  N   GLN A 155       5.532   8.338 -70.093  1.00 20.210          N  
ATOM   2117  CA  GLN A 155       6.056   7.125 -70.700  1.00 20.360          C  
ATOM   2118  C   GLN A 155       4.938   6.071 -70.827  1.00 19.940          C  
ATOM   2119  O   GLN A 155       5.202   4.886 -71.061  1.00 20.050          O  
ATOM   2120  CB  GLN A 155       7.261   6.616 -69.889  1.00 28.440          C  
ATOM   2121  CG  GLN A 155       8.495   7.600 -69.881  1.00 28.440          C  
ATOM   2122  CD  GLN A 155       9.679   7.071 -69.037  1.00 28.440          C  
ATOM   2123  OE1 GLN A 155       9.614   5.943 -68.526  1.00 28.440          O  
ATOM   2124  NE2 GLN A 155      10.750   7.856 -68.899  1.00 28.440          N  
ATOM   2125  H   GLN A 155       5.356   8.325 -69.081  1.00 24.250          H  
ATOM   2126  HA  GLN A 155       6.401   7.360 -71.702  1.00 24.430          H  
ATOM   2127 1HB  GLN A 155       6.956   6.462 -68.852  1.00 34.130          H  
ATOM   2128 2HB  GLN A 155       7.591   5.651 -70.283  1.00 34.130          H  
ATOM   2129 1HG  GLN A 155       8.844   7.725 -70.908  1.00 34.130          H  
ATOM   2130 2HG  GLN A 155       8.189   8.568 -69.476  1.00 34.130          H  
ATOM   2131 1HE2 GLN A 155      11.532   7.544 -68.367  1.00 34.130          H  
ATOM   2132 2HE2 GLN A 155      10.806   8.780 -69.350  1.00 34.130          H  
ATOM   2133  N   GLY A 156       3.680   6.534 -70.714  1.00 19.580          N  
ATOM   2134  CA  GLY A 156       2.445   5.749 -70.735  1.00 19.200          C  
ATOM   2135  C   GLY A 156       2.199   4.926 -71.997  1.00 18.820          C  
ATOM   2136  O   GLY A 156       1.269   4.124 -72.037  1.00 18.650          O  
ATOM   2137  H   GLY A 156       3.533   7.534 -70.561  1.00 23.500          H  
ATOM   2138 1HA  GLY A 156       2.437   5.083 -69.871  1.00 23.040          H  
ATOM   2139 2HA  GLY A 156       1.611   6.436 -70.594  1.00 23.040          H  
ATOM   2140  N   SER A 157       2.984   5.159 -73.053  1.00 18.790          N  
ATOM   2141  CA  SER A 157       2.880   4.396 -74.290  1.00 18.570          C  
ATOM   2142  C   SER A 157       3.371   2.958 -74.083  1.00 18.490          C  
ATOM   2143  O   SER A 157       3.063   2.065 -74.880  1.00 18.390          O  
ATOM   2144  CB  SER A 157       3.700   5.059 -75.378  1.00 26.090          C  
ATOM   2145  OG  SER A 157       5.066   4.956 -75.094  1.00 26.090          O  
ATOM   2146  H   SER A 157       3.705   5.860 -72.982  1.00 22.550          H  
ATOM   2147  HA  SER A 157       1.834   4.364 -74.594  1.00 22.280          H  
ATOM   2148 1HB  SER A 157       3.487   4.586 -76.337  1.00 31.300          H  
ATOM   2149 2HB  SER A 157       3.422   6.108 -75.457  1.00 31.300          H  
ATOM   2150  HG  SER A 157       5.528   5.389 -75.818  1.00 31.300          H  
ATOM   2151  N   GLU A 158       4.130   2.733 -73.006  1.00 18.640          N  
ATOM   2152  CA  GLU A 158       4.642   1.417 -72.664  1.00 18.600          C  
ATOM   2153  C   GLU A 158       3.574   0.660 -71.910  1.00 18.450          C  
ATOM   2154  O   GLU A 158       2.667   1.258 -71.337  1.00 18.180          O  
ATOM   2155  CB  GLU A 158       5.919   1.519 -71.829  1.00 26.060          C  
ATOM   2156  CG  GLU A 158       7.099   2.146 -72.567  1.00 26.060          C  
ATOM   2157  CD  GLU A 158       7.602   1.265 -73.680  1.00 26.060          C  
ATOM   2158  OE1 GLU A 158       7.540   0.068 -73.524  1.00 26.060          O  
ATOM   2159  OE2 GLU A 158       8.047   1.779 -74.679  1.00 26.060          O  
ATOM   2160  H   GLU A 158       4.358   3.516 -72.389  1.00 22.370          H  
ATOM   2161  HA  GLU A 158       4.868   0.874 -73.582  1.00 22.320          H  
ATOM   2162 1HB  GLU A 158       5.717   2.128 -70.945  1.00 31.270          H  
ATOM   2163 2HB  GLU A 158       6.211   0.528 -71.482  1.00 31.270          H  
ATOM   2164 1HG  GLU A 158       6.781   3.104 -72.988  1.00 31.270          H  
ATOM   2165 2HG  GLU A 158       7.905   2.341 -71.861  1.00 31.270          H  
ATOM   2166  N   THR A 159       3.645  -0.658 -71.915  1.00 18.690          N  
ATOM   2167  CA  THR A 159       2.691  -1.404 -71.121  1.00 18.710          C  
ATOM   2168  C   THR A 159       2.932  -1.080 -69.642  1.00 18.810          C  
ATOM   2169  O   THR A 159       4.066  -1.144 -69.163  1.00 19.300          O  
ATOM   2170  CB  THR A 159       2.820  -2.929 -71.353  1.00 26.190          C  
ATOM   2171  OG1 THR A 159       2.671  -3.230 -72.766  1.00 26.190          O  
ATOM   2172  CG2 THR A 159       1.701  -3.673 -70.571  1.00 26.190          C  
ATOM   2173  H   THR A 159       4.367  -1.143 -72.429  1.00 22.430          H  
ATOM   2174  HA  THR A 159       1.682  -1.087 -71.385  1.00 22.450          H  
ATOM   2175  HB  THR A 159       3.796  -3.271 -71.012  1.00 31.420          H  
ATOM   2176  HG1 THR A 159       2.850  -4.168 -72.905  1.00 31.420          H  
ATOM   2177 1HG2 THR A 159       1.792  -4.741 -70.746  1.00 31.420          H  
ATOM   2178 2HG2 THR A 159       1.788  -3.478 -69.503  1.00 31.420          H  
ATOM   2179 3HG2 THR A 159       0.724  -3.334 -70.920  1.00 31.420          H  
ATOM   2180  N   VAL A 160       1.863  -0.760 -68.923  1.00 18.460          N  
ATOM   2181  CA  VAL A 160       1.922  -0.492 -67.489  1.00 18.690          C  
ATOM   2182  C   VAL A 160       0.876  -1.358 -66.820  1.00 18.630          C  
ATOM   2183  O   VAL A 160      -0.055  -1.797 -67.511  1.00 18.640          O  
ATOM   2184  CB  VAL A 160       1.668   0.998 -67.169  1.00 26.070          C  
ATOM   2185  CG1 VAL A 160       2.748   1.879 -67.836  1.00 26.070          C  
ATOM   2186  CG2 VAL A 160       0.258   1.397 -67.654  1.00 26.070          C  
ATOM   2187  H   VAL A 160       0.978  -0.712 -69.407  1.00 22.150          H  
ATOM   2188  HA  VAL A 160       2.903  -0.755 -67.118  1.00 22.430          H  
ATOM   2189  HB  VAL A 160       1.740   1.150 -66.090  1.00 31.290          H  
ATOM   2190 1HG1 VAL A 160       2.573   2.925 -67.595  1.00 31.290          H  
ATOM   2191 2HG1 VAL A 160       3.734   1.584 -67.478  1.00 31.290          H  
ATOM   2192 3HG1 VAL A 160       2.708   1.755 -68.914  1.00 31.290          H  
ATOM   2193 1HG2 VAL A 160       0.080   2.445 -67.420  1.00 31.290          H  
ATOM   2194 2HG2 VAL A 160       0.191   1.254 -68.732  1.00 31.290          H  
ATOM   2195 3HG2 VAL A 160      -0.502   0.788 -67.158  1.00 31.290          H  
ATOM   2196  N   LEU A 161       0.986  -1.541 -65.500  1.00 18.630          N  
ATOM   2197  CA  LEU A 161      -0.023  -2.285 -64.768  1.00 18.660          C  
ATOM   2198  C   LEU A 161      -1.179  -1.390 -64.360  1.00 18.250          C  
ATOM   2199  O   LEU A 161      -0.984  -0.236 -63.968  1.00 18.120          O  
ATOM   2200  CB  LEU A 161       0.540  -2.887 -63.461  1.00 26.110          C  
ATOM   2201  CG  LEU A 161       1.706  -3.901 -63.496  1.00 26.110          C  
ATOM   2202  CD1 LEU A 161       2.078  -4.240 -62.092  1.00 26.110          C  
ATOM   2203  CD2 LEU A 161       1.331  -5.105 -64.215  1.00 26.110          C  
ATOM   2204  H   LEU A 161       1.778  -1.153 -65.002  1.00 22.360          H  
ATOM   2205  HA  LEU A 161      -0.420  -3.060 -65.400  1.00 22.390          H  
ATOM   2206 1HB  LEU A 161       0.900  -2.075 -62.873  1.00 31.330          H  
ATOM   2207 2HB  LEU A 161      -0.285  -3.358 -62.928  1.00 31.330          H  
ATOM   2208  HG  LEU A 161       2.554  -3.457 -63.956  1.00 31.330          H  
ATOM   2209 1HD1 LEU A 161       2.915  -4.938 -62.098  1.00 31.330          H  
ATOM   2210 2HD1 LEU A 161       2.359  -3.331 -61.585  1.00 31.330          H  
ATOM   2211 3HD1 LEU A 161       1.231  -4.695 -61.586  1.00 31.330          H  
ATOM   2212 1HD2 LEU A 161       2.140  -5.796 -64.214  1.00 31.330          H  
ATOM   2213 2HD2 LEU A 161       0.478  -5.565 -63.735  1.00 31.330          H  
ATOM   2214 3HD2 LEU A 161       1.103  -4.840 -65.210  1.00 31.330          H  
ATOM   2215  N   ILE A 162      -2.376  -1.948 -64.424  1.00 18.160          N  
ATOM   2216  CA  ILE A 162      -3.598  -1.338 -63.942  1.00 17.850          C  
ATOM   2217  C   ILE A 162      -4.222  -2.328 -62.981  1.00 17.730          C  
ATOM   2218  O   ILE A 162      -4.490  -3.475 -63.341  1.00 17.880          O  
ATOM   2219  CB  ILE A 162      -4.564  -0.977 -65.101  1.00 25.110          C  
ATOM   2220  CG1 ILE A 162      -3.863   0.056 -66.065  1.00 25.110          C  
ATOM   2221  CG2 ILE A 162      -5.943  -0.485 -64.576  1.00 25.110          C  
ATOM   2222  CD1 ILE A 162      -4.653   0.451 -67.322  1.00 25.110          C  
ATOM   2223  H   ILE A 162      -2.434  -2.880 -64.830  1.00 21.790          H  
ATOM   2224  HA  ILE A 162      -3.357  -0.428 -63.395  1.00 21.420          H  
ATOM   2225  HB  ILE A 162      -4.708  -1.872 -65.683  1.00 30.140          H  
ATOM   2226 1HG1 ILE A 162      -3.616   0.956 -65.502  1.00 30.140          H  
ATOM   2227 2HG1 ILE A 162      -2.932  -0.396 -66.406  1.00 30.140          H  
ATOM   2228 1HG2 ILE A 162      -6.604  -0.286 -65.402  1.00 30.140          H  
ATOM   2229 2HG2 ILE A 162      -6.393  -1.254 -63.956  1.00 30.140          H  
ATOM   2230 3HG2 ILE A 162      -5.812   0.423 -63.988  1.00 30.140          H  
ATOM   2231 1HD1 ILE A 162      -4.050   1.140 -67.917  1.00 30.140          H  
ATOM   2232 2HD1 ILE A 162      -4.896  -0.405 -67.908  1.00 30.140          H  
ATOM   2233 3HD1 ILE A 162      -5.550   0.928 -67.064  1.00 30.140          H  
ATOM   2234  N   ASN A 163      -4.395  -1.919 -61.734  1.00 17.550          N  
ATOM   2235  CA  ASN A 163      -4.967  -2.791 -60.717  1.00 17.470          C  
ATOM   2236  C   ASN A 163      -4.242  -4.147 -60.618  1.00 17.730          C  
ATOM   2237  O   ASN A 163      -4.869  -5.191 -60.432  1.00 17.590          O  
ATOM   2238  CB  ASN A 163      -6.456  -2.946 -60.975  1.00 24.490          C  
ATOM   2239  CG  ASN A 163      -7.149  -1.618 -60.832  1.00 24.490          C  
ATOM   2240  OD1 ASN A 163      -6.815  -0.860 -59.909  1.00 24.490          O  
ATOM   2241  ND2 ASN A 163      -8.083  -1.294 -61.696  1.00 24.490          N  
ATOM   2242  H   ASN A 163      -4.148  -0.968 -61.488  1.00 21.060          H  
ATOM   2243  HA  ASN A 163      -4.846  -2.305 -59.749  1.00 20.960          H  
ATOM   2244 1HB  ASN A 163      -6.636  -3.342 -61.974  1.00 29.390          H  
ATOM   2245 2HB  ASN A 163      -6.884  -3.648 -60.262  1.00 29.390          H  
ATOM   2246 1HD2 ASN A 163      -8.545  -0.411 -61.607  1.00 29.390          H  
ATOM   2247 2HD2 ASN A 163      -8.362  -1.911 -62.463  1.00 29.390          H  
ATOM   2248  N   GLY A 164      -2.908  -4.120 -60.734  1.00 18.210          N  
ATOM   2249  CA  GLY A 164      -2.064  -5.314 -60.613  1.00 18.640          C  
ATOM   2250  C   GLY A 164      -1.813  -6.112 -61.905  1.00 18.380          C  
ATOM   2251  O   GLY A 164      -0.965  -7.019 -61.908  1.00 18.690          O  
ATOM   2252  H   GLY A 164      -2.463  -3.226 -60.883  1.00 21.850          H  
ATOM   2253 1HA  GLY A 164      -1.104  -5.016 -60.197  1.00 22.370          H  
ATOM   2254 2HA  GLY A 164      -2.515  -5.979 -59.877  1.00 22.370          H  
ATOM   2255  N   SER A 165      -2.510  -5.772 -62.993  1.00 17.930          N  
ATOM   2256  CA  SER A 165      -2.343  -6.520 -64.232  1.00 17.730          C  
ATOM   2257  C   SER A 165      -1.894  -5.634 -65.392  1.00 17.800          C  
ATOM   2258  O   SER A 165      -2.381  -4.517 -65.533  1.00 17.810          O  
ATOM   2259  CB  SER A 165      -3.665  -7.149 -64.606  1.00 24.900          C  
ATOM   2260  OG  SER A 165      -4.093  -8.080 -63.651  1.00 24.900          O  
ATOM   2261  H   SER A 165      -3.203  -5.016 -62.950  1.00 21.520          H  
ATOM   2262  HA  SER A 165      -1.611  -7.291 -64.042  1.00 21.280          H  
ATOM   2263 1HB  SER A 165      -4.417  -6.366 -64.720  1.00 29.880          H  
ATOM   2264 2HB  SER A 165      -3.554  -7.613 -65.548  1.00 29.880          H  
ATOM   2265  HG  SER A 165      -4.455  -7.549 -62.931  1.00 29.880          H  
ATOM   2266  N   PRO A 166      -0.991  -6.085 -66.271  1.00 17.980          N  
ATOM   2267  CA  PRO A 166      -0.522  -5.325 -67.397  1.00 18.180          C  
ATOM   2268  C   PRO A 166      -1.718  -5.089 -68.235  1.00 17.720          C  
ATOM   2269  O   PRO A 166      -2.513  -6.005 -68.409  1.00 17.560          O  
ATOM   2270  CB  PRO A 166       0.500  -6.258 -68.037  1.00 27.270          C  
ATOM   2271  CG  PRO A 166       0.099  -7.624 -67.558  1.00 27.270          C  
ATOM   2272  CD  PRO A 166      -0.512  -7.424 -66.214  1.00 27.270          C  
ATOM   2273  HA  PRO A 166      -0.068  -4.380 -67.092  1.00 21.820          H  
ATOM   2274 1HB  PRO A 166       0.451  -6.164 -69.132  1.00 32.720          H  
ATOM   2275 2HB  PRO A 166       1.514  -5.969 -67.730  1.00 32.720          H  
ATOM   2276 1HG  PRO A 166      -0.627  -8.047 -68.231  1.00 32.720          H  
ATOM   2277 2HG  PRO A 166       0.960  -8.311 -67.533  1.00 32.720          H  
ATOM   2278 1HD  PRO A 166      -1.339  -8.104 -66.160  1.00 32.720          H  
ATOM   2279 2HD  PRO A 166       0.210  -7.540 -65.408  1.00 32.720          H  
ATOM   2280  N   ALA A 167      -1.848  -3.901 -68.766  1.00 17.610          N  
ATOM   2281  CA  ALA A 167      -2.980  -3.636 -69.618  1.00 17.310          C  
ATOM   2282  C   ALA A 167      -2.636  -3.949 -71.051  1.00 17.060          C  
ATOM   2283  O   ALA A 167      -1.872  -3.213 -71.674  1.00 16.990          O  
ATOM   2284  CB  ALA A 167      -3.399  -2.206 -69.447  1.00 24.350          C  
ATOM   2285  H   ALA A 167      -1.173  -3.166 -68.532  1.00 21.130          H  
ATOM   2286  HA  ALA A 167      -3.796  -4.292 -69.322  1.00 20.770          H  
ATOM   2287 1HB  ALA A 167      -4.266  -1.993 -70.056  1.00 29.220          H  
ATOM   2288 2HB  ALA A 167      -3.629  -2.072 -68.404  1.00 29.220          H  
ATOM   2289 3HB  ALA A 167      -2.578  -1.551 -69.728  1.00 29.220          H  
ATOM   2290  N   ALA A 168      -3.199  -5.033 -71.566  1.00 17.080          N  
ATOM   2291  CA  ALA A 168      -2.915  -5.486 -72.908  1.00 17.030          C  
ATOM   2292  C   ALA A 168      -3.298  -4.439 -73.937  1.00 17.300          C  
ATOM   2293  O   ALA A 168      -4.299  -3.737 -73.779  1.00 17.510          O  
ATOM   2294  CB  ALA A 168      -3.657  -6.770 -73.161  1.00 23.860          C  
ATOM   2295  H   ALA A 168      -3.811  -5.622 -70.986  1.00 20.500          H  
ATOM   2296  HA  ALA A 168      -1.842  -5.664 -72.988  1.00 20.440          H  
ATOM   2297 1HB  ALA A 168      -3.425  -7.136 -74.156  1.00 28.630          H  
ATOM   2298 2HB  ALA A 168      -3.338  -7.481 -72.411  1.00 28.630          H  
ATOM   2299 3HB  ALA A 168      -4.731  -6.597 -73.065  1.00 28.630          H  
ATOM   2300  N   ARG A 169      -2.504  -4.356 -75.001  1.00 17.430          N  
ATOM   2301  CA  ARG A 169      -2.706  -3.393 -76.079  1.00 17.840          C  
ATOM   2302  C   ARG A 169      -2.493  -3.976 -77.474  1.00 17.740          C  
ATOM   2303  O   ARG A 169      -1.898  -5.053 -77.639  1.00 17.450          O  
ATOM   2304  CB  ARG A 169      -1.768  -2.218 -75.861  1.00 24.810          C  
ATOM   2305  CG  ARG A 169      -0.287  -2.593 -75.891  1.00 24.810          C  
ATOM   2306  CD  ARG A 169       0.604  -1.426 -75.712  1.00 24.810          C  
ATOM   2307  NE  ARG A 169       2.014  -1.837 -75.664  1.00 24.810          N  
ATOM   2308  CZ  ARG A 169       2.812  -2.036 -76.753  1.00 24.810          C  
ATOM   2309  NH1 ARG A 169       2.337  -1.872 -77.977  1.00 24.810          N  
ATOM   2310  NH2 ARG A 169       4.075  -2.403 -76.594  1.00 24.810          N  
ATOM   2311  H   ARG A 169      -1.708  -4.975 -75.050  1.00 20.920          H  
ATOM   2312  HA  ARG A 169      -3.726  -3.024 -76.029  1.00 21.410          H  
ATOM   2313 1HB  ARG A 169      -1.945  -1.462 -76.626  1.00 29.770          H  
ATOM   2314 2HB  ARG A 169      -1.979  -1.766 -74.892  1.00 29.770          H  
ATOM   2315 1HG  ARG A 169      -0.078  -3.289 -75.078  1.00 29.770          H  
ATOM   2316 2HG  ARG A 169      -0.049  -3.066 -76.842  1.00 29.770          H  
ATOM   2317 1HD  ARG A 169       0.468  -0.716 -76.525  1.00 29.770          H  
ATOM   2318 2HD  ARG A 169       0.367  -0.936 -74.764  1.00 29.770          H  
ATOM   2319  HE  ARG A 169       2.416  -2.003 -74.733  1.00 29.770          H  
ATOM   2320 1HH1 ARG A 169       1.379  -1.595 -78.117  1.00 29.770          H  
ATOM   2321 2HH1 ARG A 169       2.933  -2.027 -78.780  1.00 29.770          H  
ATOM   2322 1HH2 ARG A 169       4.456  -2.511 -75.665  1.00 29.770          H  
ATOM   2323 2HH2 ARG A 169       4.665  -2.554 -77.400  1.00 29.770          H  
ATOM   2324  N   VAL A 170      -2.966  -3.234 -78.474  1.00 18.130          N  
ATOM   2325  CA  VAL A 170      -2.796  -3.584 -79.878  1.00 18.240          C  
ATOM   2326  C   VAL A 170      -2.127  -2.450 -80.664  1.00 18.770          C  
ATOM   2327  O   VAL A 170      -2.206  -1.267 -80.290  1.00 19.200          O  
ATOM   2328  CB  VAL A 170      -4.157  -3.944 -80.543  1.00 25.490          C  
ATOM   2329  CG1 VAL A 170      -4.782  -5.135 -79.852  1.00 25.490          C  
ATOM   2330  CG2 VAL A 170      -5.125  -2.759 -80.471  1.00 25.490          C  
ATOM   2331  H   VAL A 170      -3.464  -2.373 -78.230  1.00 21.760          H  
ATOM   2332  HA  VAL A 170      -2.150  -4.459 -79.937  1.00 21.890          H  
ATOM   2333  HB  VAL A 170      -3.978  -4.210 -81.584  1.00 30.590          H  
ATOM   2334 1HG1 VAL A 170      -5.724  -5.389 -80.333  1.00 30.590          H  
ATOM   2335 2HG1 VAL A 170      -4.111  -5.987 -79.897  1.00 30.590          H  
ATOM   2336 3HG1 VAL A 170      -4.966  -4.871 -78.833  1.00 30.590          H  
ATOM   2337 1HG2 VAL A 170      -6.066  -3.020 -80.954  1.00 30.590          H  
ATOM   2338 2HG2 VAL A 170      -5.319  -2.514 -79.433  1.00 30.590          H  
ATOM   2339 3HG2 VAL A 170      -4.706  -1.903 -80.963  1.00 30.590          H  
ATOM   2340  N   ASP A 171      -1.631  -2.816 -81.850  1.00 18.820          N  
ATOM   2341  CA  ASP A 171      -0.919  -1.968 -82.821  1.00 19.420          C  
ATOM   2342  C   ASP A 171      -1.679  -0.726 -83.281  1.00 19.240          C  
ATOM   2343  O   ASP A 171      -1.096   0.192 -83.855  1.00 19.500          O  
ATOM   2344  CB  ASP A 171      -0.545  -2.791 -84.053  1.00 26.950          C  
ATOM   2345  CG  ASP A 171       0.546  -3.840 -83.775  1.00 26.950          C  
ATOM   2346  OD1 ASP A 171       1.161  -3.789 -82.736  1.00 26.950          O  
ATOM   2347  OD2 ASP A 171       0.737  -4.697 -84.609  1.00 26.950          O  
ATOM   2348  H   ASP A 171      -1.657  -3.805 -82.061  1.00 22.580          H  
ATOM   2349  HA  ASP A 171       0.006  -1.634 -82.348  1.00 23.300          H  
ATOM   2350 1HB  ASP A 171      -1.433  -3.295 -84.438  1.00 32.340          H  
ATOM   2351 2HB  ASP A 171      -0.191  -2.120 -84.839  1.00 32.340          H  
ATOM   2352  N   ASP A 172      -2.968  -0.673 -82.994  1.00 18.940          N  
ATOM   2353  CA  ASP A 172      -3.813   0.451 -83.364  1.00 18.880          C  
ATOM   2354  C   ASP A 172      -3.674   1.583 -82.331  1.00 18.890          C  
ATOM   2355  O   ASP A 172      -4.312   2.628 -82.465  1.00 19.110          O  
ATOM   2356  CB  ASP A 172      -5.272   0.006 -83.385  1.00 26.460          C  
ATOM   2357  CG  ASP A 172      -5.590  -1.057 -84.438  1.00 26.460          C  
ATOM   2358  OD1 ASP A 172      -4.968  -1.107 -85.466  1.00 26.460          O  
ATOM   2359  OD2 ASP A 172      -6.462  -1.862 -84.161  1.00 26.460          O  
ATOM   2360  H   ASP A 172      -3.383  -1.467 -82.527  1.00 22.730          H  
ATOM   2361  HA  ASP A 172      -3.512   0.821 -84.343  1.00 22.660          H  
ATOM   2362 1HB  ASP A 172      -5.547  -0.369 -82.414  1.00 31.750          H  
ATOM   2363 2HB  ASP A 172      -5.902   0.875 -83.580  1.00 31.750          H  
ATOM   2364  N   LYS A 173      -2.816   1.358 -81.312  1.00 18.770          N  
ATOM   2365  CA  LYS A 173      -2.545   2.251 -80.180  1.00 18.860          C  
ATOM   2366  C   LYS A 173      -3.776   2.329 -79.306  1.00 18.080          C  
ATOM   2367  O   LYS A 173      -4.130   3.381 -78.768  1.00 18.050          O  
ATOM   2368  CB  LYS A 173      -2.132   3.653 -80.652  1.00 26.370          C  
ATOM   2369  CG  LYS A 173      -0.908   3.673 -81.562  1.00 26.370          C  
ATOM   2370  CD  LYS A 173      -0.510   5.095 -81.926  1.00 26.370          C  
ATOM   2371  CE  LYS A 173       0.677   5.109 -82.880  1.00 26.370          C  
ATOM   2372  NZ  LYS A 173       1.059   6.497 -83.279  1.00 26.370          N  
ATOM   2373  H   LYS A 173      -2.343   0.454 -81.291  1.00 22.520          H  
ATOM   2374  HA  LYS A 173      -1.737   1.822 -79.586  1.00 22.630          H  
ATOM   2375 1HB  LYS A 173      -2.956   4.143 -81.162  1.00 31.640          H  
ATOM   2376 2HB  LYS A 173      -1.897   4.261 -79.781  1.00 31.640          H  
ATOM   2377 1HG  LYS A 173      -0.077   3.182 -81.060  1.00 31.640          H  
ATOM   2378 2HG  LYS A 173      -1.130   3.121 -82.477  1.00 31.640          H  
ATOM   2379 1HD  LYS A 173      -1.356   5.596 -82.400  1.00 31.640          H  
ATOM   2380 2HD  LYS A 173      -0.247   5.641 -81.021  1.00 31.640          H  
ATOM   2381 1HE  LYS A 173       1.528   4.634 -82.395  1.00 31.640          H  
ATOM   2382 2HE  LYS A 173       0.419   4.542 -83.775  1.00 31.640          H  
ATOM   2383 1HZ  LYS A 173       1.848   6.461 -83.911  1.00 31.640          H  
ATOM   2384 2HZ  LYS A 173       0.279   6.944 -83.742  1.00 31.640          H  
ATOM   2385 3HZ  LYS A 173       1.311   7.029 -82.458  1.00 31.640          H  
ATOM   2386  N   LEU A 174      -4.412   1.173 -79.197  1.00 17.540          N  
ATOM   2387  CA  LEU A 174      -5.628   0.956 -78.433  1.00 16.840          C  
ATOM   2388  C   LEU A 174      -5.470  -0.188 -77.458  1.00 16.680          C  
ATOM   2389  O   LEU A 174      -4.561  -1.011 -77.602  1.00 16.680          O  
ATOM   2390  CB  LEU A 174      -6.796   0.628 -79.369  1.00 23.860          C  
ATOM   2391  CG  LEU A 174      -7.138   1.661 -80.469  1.00 23.860          C  
ATOM   2392  CD1 LEU A 174      -8.215   1.073 -81.355  1.00 23.860          C  
ATOM   2393  CD2 LEU A 174      -7.577   2.969 -79.860  1.00 23.860          C  
ATOM   2394  H   LEU A 174      -3.956   0.378 -79.648  1.00 21.050          H  
ATOM   2395  HA  LEU A 174      -5.852   1.851 -77.855  1.00 20.210          H  
ATOM   2396 1HB  LEU A 174      -6.572  -0.305 -79.866  1.00 28.630          H  
ATOM   2397 2HB  LEU A 174      -7.678   0.466 -78.767  1.00 28.630          H  
ATOM   2398  HG  LEU A 174      -6.267   1.843 -81.081  1.00 28.630          H  
ATOM   2399 1HD1 LEU A 174      -8.457   1.778 -82.150  1.00 28.630          H  
ATOM   2400 2HD1 LEU A 174      -7.864   0.142 -81.798  1.00 28.630          H  
ATOM   2401 3HD1 LEU A 174      -9.096   0.873 -80.774  1.00 28.630          H  
ATOM   2402 1HD2 LEU A 174      -7.816   3.675 -80.656  1.00 28.630          H  
ATOM   2403 2HD2 LEU A 174      -8.442   2.806 -79.246  1.00 28.630          H  
ATOM   2404 3HD2 LEU A 174      -6.777   3.384 -79.251  1.00 28.630          H  
ATOM   2405  N   ALA A 175      -6.307  -0.202 -76.429  1.00 16.700          N  
ATOM   2406  CA  ALA A 175      -6.392  -1.323 -75.502  1.00 16.820          C  
ATOM   2407  C   ALA A 175      -6.882  -2.603 -76.192  1.00 16.250          C  
ATOM   2408  O   ALA A 175      -7.678  -2.557 -77.131  1.00 15.920          O  
ATOM   2409  CB  ALA A 175      -7.331  -0.985 -74.383  1.00 23.500          C  
ATOM   2410  H   ALA A 175      -6.946   0.586 -76.276  1.00 20.040          H  
ATOM   2411  HA  ALA A 175      -5.402  -1.513 -75.093  1.00 20.180          H  
ATOM   2412 1HB  ALA A 175      -7.364  -1.800 -73.740  1.00 28.200          H  
ATOM   2413 2HB  ALA A 175      -6.998  -0.130 -73.876  1.00 28.200          H  
ATOM   2414 3HB  ALA A 175      -8.300  -0.791 -74.731  1.00 28.200          H  
ATOM   2415  N   CYS A 176      -6.410  -3.745 -75.711  1.00 16.310          N  
ATOM   2416  CA  CYS A 176      -6.851  -5.057 -76.188  1.00 15.880          C  
ATOM   2417  C   CYS A 176      -7.875  -5.699 -75.270  1.00 15.470          C  
ATOM   2418  O   CYS A 176      -7.507  -6.183 -74.211  1.00 15.670          O  
ATOM   2419  CB  CYS A 176      -5.682  -6.027 -76.206  1.00 22.400          C  
ATOM   2420  SG  CYS A 176      -6.097  -7.698 -76.726  1.00 22.400          S  
ATOM   2421  H   CYS A 176      -5.705  -3.700 -74.973  1.00 19.570          H  
ATOM   2422  HA  CYS A 176      -7.273  -4.945 -77.187  1.00 19.060          H  
ATOM   2423 1HB  CYS A 176      -4.877  -5.659 -76.811  1.00 26.880          H  
ATOM   2424 2HB  CYS A 176      -5.317  -6.094 -75.217  1.00 26.880          H  
ATOM   2425  HG  CYS A 176      -7.103  -7.880 -75.833  1.00 26.880          H  
ATOM   2426  N   GLY A 177      -9.144  -5.782 -75.658  1.00 15.010          N  
ATOM   2427  CA  GLY A 177     -10.106  -6.378 -74.719  1.00 14.770          C  
ATOM   2428  C   GLY A 177      -9.657  -7.800 -74.409  1.00 14.690          C  
ATOM   2429  O   GLY A 177      -9.350  -8.562 -75.329  1.00 14.770          O  
ATOM   2430  H   GLY A 177      -9.432  -5.420 -76.558  1.00 18.010          H  
ATOM   2431 1HA  GLY A 177     -10.156  -5.798 -73.804  1.00 17.720          H  
ATOM   2432 2HA  GLY A 177     -11.097  -6.384 -75.149  1.00 17.720          H  
ATOM   2433  N   ALA A 178      -9.583  -8.149 -73.119  1.00 14.650          N  
ATOM   2434  CA  ALA A 178      -9.117  -9.468 -72.700  1.00 14.750          C  
ATOM   2435  C   ALA A 178      -9.339  -9.679 -71.189  1.00 14.900          C  
ATOM   2436  O   ALA A 178      -9.509  -8.695 -70.460  1.00 14.940          O  
ATOM   2437  CB  ALA A 178      -7.659  -9.610 -73.057  1.00 20.610          C  
ATOM   2438  H   ALA A 178      -9.875  -7.490 -72.412  1.00 17.580          H  
ATOM   2439  HA  ALA A 178      -9.690 -10.221 -73.240  1.00 17.700          H  
ATOM   2440 1HB  ALA A 178      -7.338 -10.581 -72.787  1.00 24.730          H  
ATOM   2441 2HB  ALA A 178      -7.501  -9.482 -74.120  1.00 24.730          H  
ATOM   2442 3HB  ALA A 178      -7.093  -8.857 -72.524  1.00 24.730          H  
ATOM   2443  N   THR A 179      -9.376 -10.945 -70.725  1.00 15.110          N  
ATOM   2444  CA  THR A 179      -9.481 -11.267 -69.283  1.00 15.430          C  
ATOM   2445  C   THR A 179      -8.675 -12.496 -68.823  1.00 15.630          C  
ATOM   2446  O   THR A 179      -8.726 -13.555 -69.449  1.00 15.610          O  
ATOM   2447  CB  THR A 179     -10.959 -11.497 -68.873  1.00 21.470          C  
ATOM   2448  OG1 THR A 179     -11.709 -10.320 -69.131  1.00 21.470          O  
ATOM   2449  CG2 THR A 179     -11.104 -11.860 -67.382  1.00 21.470          C  
ATOM   2450  H   THR A 179      -9.259 -11.713 -71.374  1.00 18.130          H  
ATOM   2451  HA  THR A 179      -9.106 -10.409 -68.726  1.00 18.520          H  
ATOM   2452  HB  THR A 179     -11.366 -12.309 -69.473  1.00 25.770          H  
ATOM   2453  HG1 THR A 179     -11.738 -10.184 -70.079  1.00 25.770          H  
ATOM   2454 1HG2 THR A 179     -12.155 -12.002 -67.154  1.00 25.770          H  
ATOM   2455 2HG2 THR A 179     -10.575 -12.778 -67.150  1.00 25.770          H  
ATOM   2456 3HG2 THR A 179     -10.710 -11.050 -66.772  1.00 25.770          H  
ATOM   2457  N   ILE A 180      -8.015 -12.381 -67.662  1.00 15.960          N  
ATOM   2458  CA  ILE A 180      -7.328 -13.509 -67.021  1.00 16.340          C  
ATOM   2459  C   ILE A 180      -7.910 -13.844 -65.674  1.00 16.920          C  
ATOM   2460  O   ILE A 180      -8.024 -12.991 -64.796  1.00 17.280          O  
ATOM   2461  CB  ILE A 180      -5.797 -13.313 -66.866  1.00 22.720          C  
ATOM   2462  CG1 ILE A 180      -5.185 -13.264 -68.235  1.00 22.720          C  
ATOM   2463  CG2 ILE A 180      -5.162 -14.428 -65.976  1.00 22.720          C  
ATOM   2464  CD1 ILE A 180      -3.706 -12.846 -68.293  1.00 22.720          C  
ATOM   2465  H   ILE A 180      -8.028 -11.485 -67.196  1.00 19.150          H  
ATOM   2466  HA  ILE A 180      -7.464 -14.385 -67.655  1.00 19.610          H  
ATOM   2467  HB  ILE A 180      -5.606 -12.351 -66.391  1.00 27.270          H  
ATOM   2468 1HG1 ILE A 180      -5.309 -14.230 -68.649  1.00 27.270          H  
ATOM   2469 2HG1 ILE A 180      -5.758 -12.608 -68.834  1.00 27.270          H  
ATOM   2470 1HG2 ILE A 180      -4.098 -14.265 -65.868  1.00 27.270          H  
ATOM   2471 2HG2 ILE A 180      -5.602 -14.416 -64.978  1.00 27.270          H  
ATOM   2472 3HG2 ILE A 180      -5.331 -15.405 -66.431  1.00 27.270          H  
ATOM   2473 1HD1 ILE A 180      -3.367 -12.844 -69.314  1.00 27.270          H  
ATOM   2474 2HD1 ILE A 180      -3.596 -11.864 -67.890  1.00 27.270          H  
ATOM   2475 3HD1 ILE A 180      -3.090 -13.528 -67.732  1.00 27.270          H  
ATOM   2476  N   LYS A 181      -8.254 -15.111 -65.521  1.00 17.100          N  
ATOM   2477  CA  LYS A 181      -8.774 -15.631 -64.275  1.00 17.770          C  
ATOM   2478  C   LYS A 181      -7.688 -16.441 -63.572  1.00 18.450          C  
ATOM   2479  O   LYS A 181      -7.409 -17.576 -63.959  1.00 18.750          O  
ATOM   2480  CB  LYS A 181     -10.014 -16.481 -64.564  1.00 24.610          C  
ATOM   2481  CG  LYS A 181     -10.729 -17.052 -63.354  1.00 24.610          C  
ATOM   2482  CD  LYS A 181     -11.974 -17.831 -63.795  1.00 24.610          C  
ATOM   2483  CE  LYS A 181     -12.700 -18.452 -62.618  1.00 24.610          C  
ATOM   2484  NZ  LYS A 181     -13.930 -19.181 -63.049  1.00 24.610          N  
ATOM   2485  H   LYS A 181      -8.135 -15.728 -66.315  1.00 20.520          H  
ATOM   2486  HA  LYS A 181      -9.051 -14.799 -63.627  1.00 21.320          H  
ATOM   2487 1HB  LYS A 181     -10.735 -15.880 -65.119  1.00 29.530          H  
ATOM   2488 2HB  LYS A 181      -9.734 -17.319 -65.201  1.00 29.530          H  
ATOM   2489 1HG  LYS A 181     -10.058 -17.727 -62.818  1.00 29.530          H  
ATOM   2490 2HG  LYS A 181     -11.022 -16.245 -62.683  1.00 29.530          H  
ATOM   2491 1HD  LYS A 181     -12.660 -17.165 -64.321  1.00 29.530          H  
ATOM   2492 2HD  LYS A 181     -11.679 -18.626 -64.481  1.00 29.530          H  
ATOM   2493 1HE  LYS A 181     -12.030 -19.154 -62.123  1.00 29.530          H  
ATOM   2494 2HE  LYS A 181     -12.979 -17.672 -61.912  1.00 29.530          H  
ATOM   2495 1HZ  LYS A 181     -14.381 -19.585 -62.243  1.00 29.530          H  
ATOM   2496 2HZ  LYS A 181     -14.567 -18.529 -63.498  1.00 29.530          H  
ATOM   2497 3HZ  LYS A 181     -13.681 -19.919 -63.701  1.00 29.530          H  
ATOM   2498  N   SER A 182      -7.066 -15.853 -62.554  1.00 18.840          N  
ATOM   2499  CA  SER A 182      -5.969 -16.507 -61.842  1.00 19.500          C  
ATOM   2500  C   SER A 182      -5.823 -15.872 -60.473  1.00 19.990          C  
ATOM   2501  O   SER A 182      -6.444 -14.847 -60.185  1.00 20.330          O  
ATOM   2502  CB  SER A 182      -4.637 -16.365 -62.557  1.00 27.040          C  
ATOM   2503  OG  SER A 182      -4.118 -15.069 -62.404  1.00 27.040          O  
ATOM   2504  H   SER A 182      -7.338 -14.916 -62.281  1.00 22.610          H  
ATOM   2505  HA  SER A 182      -6.206 -17.566 -61.718  1.00 23.400          H  
ATOM   2506 1HB  SER A 182      -3.930 -17.093 -62.171  1.00 32.440          H  
ATOM   2507 2HB  SER A 182      -4.777 -16.577 -63.616  1.00 32.440          H  
ATOM   2508  HG  SER A 182      -3.385 -15.006 -63.029  1.00 32.440          H  
ATOM   2509  N   GLY A 183      -5.004 -16.485 -59.625  1.00 20.140          N  
ATOM   2510  CA  GLY A 183      -4.706 -15.956 -58.296  1.00 20.680          C  
ATOM   2511  C   GLY A 183      -3.410 -15.139 -58.245  1.00 20.680          C  
ATOM   2512  O   GLY A 183      -2.898 -14.860 -57.160  1.00 21.000          O  
ATOM   2513  H   GLY A 183      -4.552 -17.337 -59.919  1.00 24.170          H  
ATOM   2514 1HA  GLY A 183      -5.536 -15.330 -57.965  1.00 24.820          H  
ATOM   2515 2HA  GLY A 183      -4.639 -16.783 -57.590  1.00 24.820          H  
ATOM   2516  N   ALA A 184      -2.829 -14.828 -59.405  1.00 20.470          N  
ATOM   2517  CA  ALA A 184      -1.547 -14.131 -59.426  1.00 20.570          C  
ATOM   2518  C   ALA A 184      -1.620 -12.757 -58.778  1.00 20.200          C  
ATOM   2519  O   ALA A 184      -2.532 -11.979 -59.052  1.00 19.920          O  
ATOM   2520  CB  ALA A 184      -1.082 -13.963 -60.862  1.00 28.760          C  
ATOM   2521  H   ALA A 184      -3.299 -15.051 -60.282  1.00 24.560          H  
ATOM   2522  HA  ALA A 184      -0.830 -14.731 -58.872  1.00 24.680          H  
ATOM   2523 1HB  ALA A 184      -0.124 -13.460 -60.888  1.00 34.510          H  
ATOM   2524 2HB  ALA A 184      -0.994 -14.937 -61.333  1.00 34.510          H  
ATOM   2525 3HB  ALA A 184      -1.811 -13.367 -61.395  1.00 34.510          H  
ATOM   2526  N   LYS A 185      -0.596 -12.420 -57.990  1.00 20.310          N  
ATOM   2527  CA  LYS A 185      -0.487 -11.089 -57.406  1.00 20.090          C  
ATOM   2528  C   LYS A 185      -0.025 -10.120 -58.496  1.00 19.440          C  
ATOM   2529  O   LYS A 185      -0.461  -8.970 -58.553  1.00 19.240          O  
ATOM   2530  CB  LYS A 185       0.450 -11.103 -56.200  1.00 28.210          C  
ATOM   2531  CG  LYS A 185      -0.124 -11.859 -54.999  1.00 28.210          C  
ATOM   2532  CD  LYS A 185       0.824 -11.840 -53.810  1.00 28.210          C  
ATOM   2533  CE  LYS A 185       0.266 -12.609 -52.621  1.00 28.210          C  
ATOM   2534  NZ  LYS A 185       1.215 -12.607 -51.465  1.00 28.210          N  
ATOM   2535  H   LYS A 185       0.098 -13.120 -57.771  1.00 24.370          H  
ATOM   2536  HA  LYS A 185      -1.475 -10.771 -57.071  1.00 24.110          H  
ATOM   2537 1HB  LYS A 185       1.388 -11.580 -56.471  1.00 33.860          H  
ATOM   2538 2HB  LYS A 185       0.670 -10.081 -55.891  1.00 33.860          H  
ATOM   2539 1HG  LYS A 185      -1.074 -11.408 -54.712  1.00 33.860          H  
ATOM   2540 2HG  LYS A 185      -0.312 -12.896 -55.288  1.00 33.860          H  
ATOM   2541 1HD  LYS A 185       1.784 -12.270 -54.099  1.00 33.860          H  
ATOM   2542 2HD  LYS A 185       0.978 -10.811 -53.496  1.00 33.860          H  
ATOM   2543 1HE  LYS A 185      -0.672 -12.153 -52.308  1.00 33.860          H  
ATOM   2544 2HE  LYS A 185       0.075 -13.641 -52.920  1.00 33.860          H  
ATOM   2545 1HZ  LYS A 185       0.812 -13.126 -50.697  1.00 33.860          H  
ATOM   2546 2HZ  LYS A 185       2.087 -13.039 -51.742  1.00 33.860          H  
ATOM   2547 3HZ  LYS A 185       1.393 -11.653 -51.173  1.00 33.860          H  
ATOM   2548  N   THR A 186       0.885 -10.603 -59.344  1.00 19.200          N  
ATOM   2549  CA  THR A 186       1.388  -9.850 -60.488  1.00 18.680          C  
ATOM   2550  C   THR A 186       1.188 -10.677 -61.740  1.00 18.050          C  
ATOM   2551  O   THR A 186       1.744 -11.778 -61.888  1.00 18.120          O  
ATOM   2552  CB  THR A 186       2.883  -9.467 -60.352  1.00 26.360          C  
ATOM   2553  OG1 THR A 186       3.059  -8.649 -59.216  1.00 26.360          O  
ATOM   2554  CG2 THR A 186       3.380  -8.710 -61.579  1.00 26.360          C  
ATOM   2555  H   THR A 186       1.202 -11.549 -59.209  1.00 23.040          H  
ATOM   2556  HA  THR A 186       0.805  -8.933 -60.596  1.00 22.420          H  
ATOM   2557  HB  THR A 186       3.470 -10.368 -60.230  1.00 31.630          H  
ATOM   2558  HG1 THR A 186       2.802  -9.149 -58.442  1.00 31.630          H  
ATOM   2559 1HG2 THR A 186       4.432  -8.457 -61.447  1.00 31.630          H  
ATOM   2560 2HG2 THR A 186       3.272  -9.325 -62.475  1.00 31.630          H  
ATOM   2561 3HG2 THR A 186       2.799  -7.795 -61.697  1.00 31.630          H  
ATOM   2562  N   VAL A 187       0.436 -10.123 -62.673  1.00 17.550          N  
ATOM   2563  CA  VAL A 187       0.183 -10.825 -63.918  1.00 17.020          C  
ATOM   2564  C   VAL A 187       1.287 -10.510 -64.919  1.00 16.910          C  
ATOM   2565  O   VAL A 187       1.650  -9.359 -65.133  1.00 17.070          O  
ATOM   2566  CB  VAL A 187      -1.227 -10.498 -64.440  1.00 24.040          C  
ATOM   2567  CG1 VAL A 187      -1.467 -11.119 -65.815  1.00 24.040          C  
ATOM   2568  CG2 VAL A 187      -2.258 -11.040 -63.450  1.00 24.040          C  
ATOM   2569  H   VAL A 187       0.018  -9.199 -62.492  1.00 21.060          H  
ATOM   2570  HA  VAL A 187       0.212 -11.900 -63.720  1.00 20.420          H  
ATOM   2571  HB  VAL A 187      -1.338  -9.462 -64.502  1.00 28.850          H  
ATOM   2572 1HG1 VAL A 187      -2.469 -10.866 -66.136  1.00 28.850          H  
ATOM   2573 2HG1 VAL A 187      -0.750 -10.728 -66.536  1.00 28.850          H  
ATOM   2574 3HG1 VAL A 187      -1.366 -12.203 -65.757  1.00 28.850          H  
ATOM   2575 1HG2 VAL A 187      -3.264 -10.796 -63.796  1.00 28.850          H  
ATOM   2576 2HG2 VAL A 187      -2.152 -12.118 -63.375  1.00 28.850          H  
ATOM   2577 3HG2 VAL A 187      -2.098 -10.590 -62.465  1.00 28.850          H  
ATOM   2578  N   PHE A 188       1.861 -11.550 -65.495  1.00 16.780          N  
ATOM   2579  CA  PHE A 188       2.972 -11.405 -66.418  1.00 16.780          C  
ATOM   2580  C   PHE A 188       2.670 -11.948 -67.807  1.00 16.500          C  
ATOM   2581  O   PHE A 188       2.374 -13.125 -67.995  1.00 16.410          O  
ATOM   2582  CB  PHE A 188       4.204 -12.049 -65.762  1.00 23.490          C  
ATOM   2583  CG  PHE A 188       5.531 -12.131 -66.540  1.00 23.490          C  
ATOM   2584  CD1 PHE A 188       5.806 -11.418 -67.703  1.00 23.490          C  
ATOM   2585  CD2 PHE A 188       6.543 -12.943 -66.042  1.00 23.490          C  
ATOM   2586  CE1 PHE A 188       7.008 -11.531 -68.328  1.00 23.490          C  
ATOM   2587  CE2 PHE A 188       7.752 -13.043 -66.670  1.00 23.490          C  
ATOM   2588  CZ  PHE A 188       7.986 -12.340 -67.813  1.00 23.490          C  
ATOM   2589  H   PHE A 188       1.521 -12.492 -65.272  1.00 20.140          H  
ATOM   2590  HA  PHE A 188       3.183 -10.340 -66.523  1.00 20.140          H  
ATOM   2591 1HB  PHE A 188       4.405 -11.484 -64.860  1.00 28.190          H  
ATOM   2592 2HB  PHE A 188       3.937 -13.044 -65.440  1.00 28.190          H  
ATOM   2593  HD1 PHE A 188       5.092 -10.754 -68.136  1.00 28.190          H  
ATOM   2594  HD2 PHE A 188       6.370 -13.514 -65.132  1.00 28.190          H  
ATOM   2595  HE1 PHE A 188       7.177 -10.962 -69.236  1.00 28.190          H  
ATOM   2596  HE2 PHE A 188       8.530 -13.688 -66.257  1.00 28.190          H  
ATOM   2597  HZ  PHE A 188       8.944 -12.425 -68.306  1.00 28.190          H  
ATOM   2598  N   ILE A 189       2.682 -11.049 -68.786  1.00 16.540          N  
ATOM   2599  CA  ILE A 189       2.414 -11.418 -70.170  1.00 16.500          C  
ATOM   2600  C   ILE A 189       3.640 -11.068 -71.001  1.00 16.830          C  
ATOM   2601  O   ILE A 189       4.125  -9.937 -70.939  1.00 17.100          O  
ATOM   2602  CB  ILE A 189       1.193 -10.664 -70.757  1.00 23.120          C  
ATOM   2603  CG1 ILE A 189      -0.067 -10.952 -69.923  1.00 23.120          C  
ATOM   2604  CG2 ILE A 189       0.957 -11.134 -72.239  1.00 23.120          C  
ATOM   2605  CD1 ILE A 189      -1.246 -10.059 -70.269  1.00 23.120          C  
ATOM   2606  H   ILE A 189       2.915 -10.091 -68.558  1.00 19.850          H  
ATOM   2607  HA  ILE A 189       2.246 -12.490 -70.240  1.00 19.800          H  
ATOM   2608  HB  ILE A 189       1.382  -9.590 -70.739  1.00 27.740          H  
ATOM   2609 1HG1 ILE A 189      -0.362 -11.994 -70.079  1.00 27.740          H  
ATOM   2610 2HG1 ILE A 189       0.163 -10.811 -68.872  1.00 27.740          H  
ATOM   2611 1HG2 ILE A 189       0.118 -10.618 -72.675  1.00 27.740          H  
ATOM   2612 2HG2 ILE A 189       1.834 -10.928 -72.849  1.00 27.740          H  
ATOM   2613 3HG2 ILE A 189       0.758 -12.213 -72.246  1.00 27.740          H  
ATOM   2614 1HD1 ILE A 189      -2.070 -10.335 -69.638  1.00 27.740          H  
ATOM   2615 2HD1 ILE A 189      -0.994  -9.024 -70.110  1.00 27.740          H  
ATOM   2616 3HD1 ILE A 189      -1.521 -10.181 -71.291  1.00 27.740          H  
ATOM   2617  N   GLY A 190       4.121 -12.010 -71.801  1.00 16.930          N  
ATOM   2618  CA  GLY A 190       5.255 -11.735 -72.675  1.00 17.380          C  
ATOM   2619  C   GLY A 190       5.442 -12.892 -73.632  1.00 17.690          C  
ATOM   2620  O   GLY A 190       4.939 -13.991 -73.384  1.00 17.610          O  
ATOM   2621  H   GLY A 190       3.702 -12.950 -71.787  1.00 20.320          H  
ATOM   2622 1HA  GLY A 190       5.082 -10.813 -73.228  1.00 20.860          H  
ATOM   2623 2HA  GLY A 190       6.150 -11.594 -72.073  1.00 20.860          H  
ATOM   2624  N   SER A 191       6.195 -12.681 -74.707  1.00 18.200          N  
ATOM   2625  CA  SER A 191       6.351 -13.751 -75.679  1.00 18.720          C  
ATOM   2626  C   SER A 191       4.975 -14.267 -76.041  1.00 18.970          C  
ATOM   2627  O   SER A 191       4.040 -13.482 -76.226  1.00 19.210          O  
ATOM   2628  CB  SER A 191       7.214 -14.886 -75.148  1.00 26.000          C  
ATOM   2629  OG  SER A 191       7.430 -15.847 -76.144  1.00 26.000          O  
ATOM   2630  H   SER A 191       6.612 -11.773 -74.865  1.00 21.840          H  
ATOM   2631  HA  SER A 191       6.819 -13.350 -76.580  1.00 22.460          H  
ATOM   2632 1HB  SER A 191       8.169 -14.487 -74.833  1.00 31.200          H  
ATOM   2633 2HB  SER A 191       6.754 -15.353 -74.280  1.00 31.200          H  
ATOM   2634  HG  SER A 191       8.064 -16.474 -75.772  1.00 31.200          H  
ATOM   2635  N   GLY A 192       4.850 -15.579 -76.153  1.00 19.040          N  
ATOM   2636  CA  GLY A 192       3.582 -16.212 -76.481  1.00 19.420          C  
ATOM   2637  C   GLY A 192       2.794 -16.761 -75.288  1.00 19.620          C  
ATOM   2638  O   GLY A 192       1.870 -17.544 -75.502  1.00 19.840          O  
ATOM   2639  H   GLY A 192       5.681 -16.144 -76.007  1.00 22.850          H  
ATOM   2640 1HA  GLY A 192       2.962 -15.479 -76.988  1.00 23.300          H  
ATOM   2641 2HA  GLY A 192       3.762 -17.015 -77.193  1.00 23.300          H  
ATOM   2642  N   GLN A 193       3.190 -16.442 -74.043  1.00 19.620          N  
ATOM   2643  CA  GLN A 193       2.522 -17.012 -72.853  1.00 19.940          C  
ATOM   2644  C   GLN A 193       2.275 -16.051 -71.678  1.00 19.980          C  
ATOM   2645  O   GLN A 193       2.984 -15.056 -71.477  1.00 20.470          O  
ATOM   2646  CB  GLN A 193       3.296 -18.235 -72.319  1.00 27.790          C  
ATOM   2647  CG  GLN A 193       3.250 -19.459 -73.232  1.00 27.790          C  
ATOM   2648  CD  GLN A 193       4.003 -20.694 -72.709  1.00 27.790          C  
ATOM   2649  OE1 GLN A 193       4.831 -21.294 -73.428  1.00 27.790          O  
ATOM   2650  NE2 GLN A 193       3.712 -21.083 -71.466  1.00 27.790          N  
ATOM   2651  H   GLN A 193       3.934 -15.743 -73.920  1.00 23.540          H  
ATOM   2652  HA  GLN A 193       1.536 -17.364 -73.169  1.00 23.930          H  
ATOM   2653 1HB  GLN A 193       4.339 -17.964 -72.171  1.00 33.350          H  
ATOM   2654 2HB  GLN A 193       2.888 -18.513 -71.344  1.00 33.350          H  
ATOM   2655 1HG  GLN A 193       2.209 -19.725 -73.334  1.00 33.350          H  
ATOM   2656 2HG  GLN A 193       3.662 -19.198 -74.194  1.00 33.350          H  
ATOM   2657 1HE2 GLN A 193       4.167 -21.886 -71.064  1.00 33.350          H  
ATOM   2658 2HE2 GLN A 193       3.026 -20.585 -70.930  1.00 33.350          H  
ATOM   2659  N   GLY A 194       1.248 -16.373 -70.890  1.00 19.560          N  
ATOM   2660  CA  GLY A 194       0.965 -15.655 -69.653  1.00 19.700          C  
ATOM   2661  C   GLY A 194       1.460 -16.470 -68.462  1.00 19.340          C  
ATOM   2662  O   GLY A 194       1.477 -17.704 -68.504  1.00 19.050          O  
ATOM   2663  H   GLY A 194       0.686 -17.193 -71.131  1.00 23.470          H  
ATOM   2664 1HA  GLY A 194       1.458 -14.687 -69.668  1.00 23.640          H  
ATOM   2665 2HA  GLY A 194      -0.103 -15.468 -69.557  1.00 23.640          H  
ATOM   2666  N   THR A 195       1.846 -15.795 -67.396  1.00 19.490          N  
ATOM   2667  CA  THR A 195       2.292 -16.479 -66.196  1.00 19.340          C  
ATOM   2668  C   THR A 195       2.088 -15.636 -64.925  1.00 19.080          C  
ATOM   2669  O   THR A 195       1.350 -14.641 -64.913  1.00 19.120          O  
ATOM   2670  CB  THR A 195       3.759 -16.938 -66.348  1.00 27.140          C  
ATOM   2671  OG1 THR A 195       4.093 -17.803 -65.256  1.00 27.140          O  
ATOM   2672  CG2 THR A 195       4.703 -15.751 -66.374  1.00 27.140          C  
ATOM   2673  H   THR A 195       1.858 -14.778 -67.441  1.00 23.390          H  
ATOM   2674  HA  THR A 195       1.688 -17.380 -66.082  1.00 23.210          H  
ATOM   2675  HB  THR A 195       3.864 -17.490 -67.282  1.00 32.560          H  
ATOM   2676  HG1 THR A 195       3.669 -18.660 -65.416  1.00 32.560          H  
ATOM   2677 1HG2 THR A 195       5.723 -16.106 -66.493  1.00 32.560          H  
ATOM   2678 2HG2 THR A 195       4.446 -15.100 -67.213  1.00 32.560          H  
ATOM   2679 3HG2 THR A 195       4.634 -15.197 -65.456  1.00 32.560          H  
ATOM   2680  N   TYR A 196       2.726 -16.084 -63.845  1.00 18.960          N  
ATOM   2681  CA  TYR A 196       2.663 -15.453 -62.530  1.00 18.870          C  
ATOM   2682  C   TYR A 196       4.062 -15.088 -62.066  1.00 19.110          C  
ATOM   2683  O   TYR A 196       4.936 -15.948 -61.938  1.00 19.360          O  
ATOM   2684  CB  TYR A 196       1.966 -16.392 -61.527  1.00 26.450          C  
ATOM   2685  CG  TYR A 196       1.943 -15.941 -60.041  1.00 26.450          C  
ATOM   2686  CD1 TYR A 196       2.097 -14.612 -59.648  1.00 26.450          C  
ATOM   2687  CD2 TYR A 196       1.747 -16.900 -59.066  1.00 26.450          C  
ATOM   2688  CE1 TYR A 196       2.078 -14.264 -58.334  1.00 26.450          C  
ATOM   2689  CE2 TYR A 196       1.711 -16.537 -57.738  1.00 26.450          C  
ATOM   2690  CZ  TYR A 196       1.879 -15.222 -57.378  1.00 26.450          C  
ATOM   2691  OH  TYR A 196       1.837 -14.854 -56.062  1.00 26.450          O  
ATOM   2692  H   TYR A 196       3.315 -16.898 -63.976  1.00 22.750          H  
ATOM   2693  HA  TYR A 196       2.088 -14.530 -62.610  1.00 22.640          H  
ATOM   2694 1HB  TYR A 196       0.936 -16.543 -61.845  1.00 31.740          H  
ATOM   2695 2HB  TYR A 196       2.456 -17.363 -61.568  1.00 31.740          H  
ATOM   2696  HD1 TYR A 196       2.237 -13.828 -60.367  1.00 31.740          H  
ATOM   2697  HD2 TYR A 196       1.616 -17.944 -59.349  1.00 31.740          H  
ATOM   2698  HE1 TYR A 196       2.215 -13.222 -58.053  1.00 31.740          H  
ATOM   2699  HE2 TYR A 196       1.551 -17.296 -56.972  1.00 31.740          H  
ATOM   2700  HH  TYR A 196       1.682 -15.633 -55.519  1.00 31.740          H  
ATOM   2701  N   LEU A 197       4.284 -13.793 -61.869  1.00 19.140          N  
ATOM   2702  CA  LEU A 197       5.589 -13.317 -61.456  1.00 19.480          C  
ATOM   2703  C   LEU A 197       5.538 -13.009 -59.969  1.00 19.490          C  
ATOM   2704  O   LEU A 197       4.557 -12.448 -59.484  1.00 19.160          O  
ATOM   2705  CB  LEU A 197       5.969 -12.063 -62.265  1.00 27.140          C  
ATOM   2706  CG  LEU A 197       7.398 -11.453 -62.051  1.00 27.140          C  
ATOM   2707  CD1 LEU A 197       8.471 -12.405 -62.574  1.00 27.140          C  
ATOM   2708  CD2 LEU A 197       7.483 -10.141 -62.794  1.00 27.140          C  
ATOM   2709  H   LEU A 197       3.507 -13.133 -61.977  1.00 22.970          H  
ATOM   2710  HA  LEU A 197       6.319 -14.101 -61.623  1.00 23.380          H  
ATOM   2711 1HB  LEU A 197       5.883 -12.304 -63.294  1.00 32.560          H  
ATOM   2712 2HB  LEU A 197       5.242 -11.283 -62.040  1.00 32.560          H  
ATOM   2713  HG  LEU A 197       7.574 -11.281 -60.986  1.00 32.560          H  
ATOM   2714 1HD1 LEU A 197       9.452 -11.955 -62.418  1.00 32.560          H  
ATOM   2715 2HD1 LEU A 197       8.432 -13.351 -62.044  1.00 32.560          H  
ATOM   2716 3HD1 LEU A 197       8.319 -12.579 -63.634  1.00 32.560          H  
ATOM   2717 1HD2 LEU A 197       8.471  -9.694 -62.652  1.00 32.560          H  
ATOM   2718 2HD2 LEU A 197       7.314 -10.317 -63.858  1.00 32.560          H  
ATOM   2719 3HD2 LEU A 197       6.723  -9.471 -62.396  1.00 32.560          H  
ATOM   2720  N   ALA A 198       6.605 -13.326 -59.237  1.00 19.970          N  
ATOM   2721  CA  ALA A 198       6.612 -12.956 -57.831  1.00 20.150          C  
ATOM   2722  C   ALA A 198       6.362 -11.465 -57.769  1.00 20.310          C  
ATOM   2723  O   ALA A 198       6.911 -10.703 -58.562  1.00 20.590          O  
ATOM   2724  CB  ALA A 198       7.935 -13.309 -57.178  1.00 28.140          C  
ATOM   2725  H   ALA A 198       7.385 -13.833 -59.630  1.00 23.960          H  
ATOM   2726  HA  ALA A 198       5.798 -13.471 -57.324  1.00 24.180          H  
ATOM   2727 1HB  ALA A 198       7.910 -13.008 -56.130  1.00 33.770          H  
ATOM   2728 2HB  ALA A 198       8.096 -14.386 -57.242  1.00 33.770          H  
ATOM   2729 3HB  ALA A 198       8.740 -12.789 -57.689  1.00 33.770          H  
ATOM   2730  N   VAL A 199       5.571 -11.036 -56.801  1.00 20.220          N  
ATOM   2731  CA  VAL A 199       5.253  -9.627 -56.753  1.00 20.480          C  
ATOM   2732  C   VAL A 199       6.284  -8.780 -56.051  1.00 21.020          C  
ATOM   2733  O   VAL A 199       6.678  -9.012 -54.907  1.00 21.300          O  
ATOM   2734  CB  VAL A 199       3.870  -9.427 -56.093  1.00 28.570          C  
ATOM   2735  CG1 VAL A 199       3.852  -9.951 -54.655  1.00 28.570          C  
ATOM   2736  CG2 VAL A 199       3.494  -7.945 -56.091  1.00 28.570          C  
ATOM   2737  H   VAL A 199       5.166 -11.695 -56.157  1.00 24.260          H  
ATOM   2738  HA  VAL A 199       5.179  -9.274 -57.783  1.00 24.580          H  
ATOM   2739  HB  VAL A 199       3.143  -9.986 -56.662  1.00 34.280          H  
ATOM   2740 1HG1 VAL A 199       2.870  -9.795 -54.247  1.00 34.280          H  
ATOM   2741 2HG1 VAL A 199       4.092 -11.004 -54.631  1.00 34.280          H  
ATOM   2742 3HG1 VAL A 199       4.553  -9.417 -54.031  1.00 34.280          H  
ATOM   2743 1HG2 VAL A 199       2.508  -7.833 -55.644  1.00 34.280          H  
ATOM   2744 2HG2 VAL A 199       4.201  -7.378 -55.500  1.00 34.280          H  
ATOM   2745 3HG2 VAL A 199       3.476  -7.547 -57.093  1.00 34.280          H  
ATOM   2746  N   ALA A 200       6.673  -7.727 -56.741  1.00 21.260          N  
ATOM   2747  CA  ALA A 200       7.610  -6.768 -56.226  1.00 21.840          C  
ATOM   2748  C   ALA A 200       6.854  -5.752 -55.381  1.00 22.190          C  
ATOM   2749  O   ALA A 200       6.702  -4.604 -55.793  1.00 22.350          O  
ATOM   2750  CB  ALA A 200       8.361  -6.110 -57.369  1.00 30.340          C  
ATOM   2751  H   ALA A 200       6.308  -7.615 -57.677  1.00 25.510          H  
ATOM   2752  HA  ALA A 200       8.321  -7.288 -55.581  1.00 26.210          H  
ATOM   2753 1HB  ALA A 200       9.071  -5.413 -56.980  1.00 36.410          H  
ATOM   2754 2HB  ALA A 200       8.889  -6.874 -57.940  1.00 36.410          H  
ATOM   2755 3HB  ALA A 200       7.670  -5.602 -58.013  1.00 36.410          H  
ATOM   2756  N   ASP A 201       6.410  -6.183 -54.198  1.00 22.430          N  
ATOM   2757  CA  ASP A 201       5.564  -5.392 -53.283  1.00 22.890          C  
ATOM   2758  C   ASP A 201       6.121  -4.032 -52.875  1.00 23.410          C  
ATOM   2759  O   ASP A 201       5.354  -3.114 -52.588  1.00 23.580          O  
ATOM   2760  CB  ASP A 201       5.251  -6.189 -52.010  1.00 31.860          C  
ATOM   2761  CG  ASP A 201       4.134  -7.236 -52.156  1.00 31.860          C  
ATOM   2762  OD1 ASP A 201       3.252  -7.040 -52.963  1.00 31.860          O  
ATOM   2763  OD2 ASP A 201       4.180  -8.218 -51.456  1.00 31.860          O  
ATOM   2764  H   ASP A 201       6.618  -7.167 -53.985  1.00 26.920          H  
ATOM   2765  HA  ASP A 201       4.617  -5.212 -53.795  1.00 27.470          H  
ATOM   2766 1HB  ASP A 201       6.161  -6.700 -51.684  1.00 38.230          H  
ATOM   2767 2HB  ASP A 201       4.974  -5.496 -51.216  1.00 38.230          H  
ATOM   2768  N   GLU A 202       7.433  -3.871 -52.866  1.00 23.750          N  
ATOM   2769  CA  GLU A 202       8.040  -2.599 -52.492  1.00 24.350          C  
ATOM   2770  C   GLU A 202       7.945  -1.527 -53.596  1.00 24.310          C  
ATOM   2771  O   GLU A 202       8.334  -0.379 -53.375  1.00 24.740          O  
ATOM   2772  CB  GLU A 202       9.502  -2.830 -52.106  1.00 33.850          C  
ATOM   2773  CG  GLU A 202       9.678  -3.719 -50.868  1.00 33.850          C  
ATOM   2774  CD  GLU A 202       9.508  -5.190 -51.168  1.00 33.850          C  
ATOM   2775  OE1 GLU A 202       9.454  -5.536 -52.334  1.00 33.850          O  
ATOM   2776  OE2 GLU A 202       9.423  -5.962 -50.245  1.00 33.850          O  
ATOM   2777  H   GLU A 202       8.060  -4.659 -53.064  1.00 28.500          H  
ATOM   2778  HA  GLU A 202       7.511  -2.221 -51.619  1.00 29.220          H  
ATOM   2779 1HB  GLU A 202      10.030  -3.292 -52.939  1.00 40.620          H  
ATOM   2780 2HB  GLU A 202       9.982  -1.873 -51.907  1.00 40.620          H  
ATOM   2781 1HG  GLU A 202      10.670  -3.554 -50.449  1.00 40.620          H  
ATOM   2782 2HG  GLU A 202       8.943  -3.423 -50.121  1.00 40.620          H  
ATOM   2783  N   PHE A 203       7.476  -1.918 -54.785  1.00 23.870          N  
ATOM   2784  CA  PHE A 203       7.414  -1.057 -55.962  1.00 23.820          C  
ATOM   2785  C   PHE A 203       5.981  -0.703 -56.382  1.00 23.650          C  
ATOM   2786  O   PHE A 203       5.039  -1.465 -56.124  1.00 23.610          O  
ATOM   2787  CB  PHE A 203       8.147  -1.767 -57.085  1.00 33.370          C  
ATOM   2788  CG  PHE A 203       9.608  -1.917 -56.816  1.00 33.370          C  
ATOM   2789  CD1 PHE A 203      10.075  -2.989 -56.071  1.00 33.370          C  
ATOM   2790  CD2 PHE A 203      10.525  -1.009 -57.308  1.00 33.370          C  
ATOM   2791  CE1 PHE A 203      11.411  -3.156 -55.831  1.00 33.370          C  
ATOM   2792  CE2 PHE A 203      11.871  -1.174 -57.071  1.00 33.370          C  
ATOM   2793  CZ  PHE A 203      12.314  -2.252 -56.333  1.00 33.370          C  
ATOM   2794  H   PHE A 203       7.140  -2.878 -54.889  1.00 28.640          H  
ATOM   2795  HA  PHE A 203       7.939  -0.125 -55.739  1.00 28.580          H  
ATOM   2796 1HB  PHE A 203       7.730  -2.755 -57.208  1.00 40.040          H  
ATOM   2797 2HB  PHE A 203       8.015  -1.242 -58.006  1.00 40.040          H  
ATOM   2798  HD1 PHE A 203       9.361  -3.701 -55.669  1.00 40.040          H  
ATOM   2799  HD2 PHE A 203      10.182  -0.153 -57.884  1.00 40.040          H  
ATOM   2800  HE1 PHE A 203      11.754  -4.007 -55.241  1.00 40.040          H  
ATOM   2801  HE2 PHE A 203      12.585  -0.449 -57.466  1.00 40.040          H  
ATOM   2802  HZ  PHE A 203      13.379  -2.383 -56.145  1.00 40.040          H  
ATOM   2803  N   SER A 204       5.829   0.469 -57.022  1.00 23.640          N  
ATOM   2804  CA  SER A 204       4.529   0.969 -57.502  1.00 23.600          C  
ATOM   2805  C   SER A 204       4.067   0.225 -58.741  1.00 23.210          C  
ATOM   2806  O   SER A 204       4.854  -0.430 -59.405  1.00 23.280          O  
ATOM   2807  CB  SER A 204       4.618   2.446 -57.843  1.00 33.060          C  
ATOM   2808  OG  SER A 204       5.390   2.661 -59.007  1.00 33.060          O  
ATOM   2809  H   SER A 204       6.673   1.038 -57.198  1.00 28.370          H  
ATOM   2810  HA  SER A 204       3.790   0.826 -56.712  1.00 28.320          H  
ATOM   2811 1HB  SER A 204       3.620   2.854 -57.982  1.00 39.670          H  
ATOM   2812 2HB  SER A 204       5.074   2.974 -57.007  1.00 39.670          H  
ATOM   2813  HG  SER A 204       5.537   3.616 -59.044  1.00 39.670          H  
ATOM   2814  N   ALA A 205       2.801   0.371 -59.135  1.00 22.870          N  
ATOM   2815  CA  ALA A 205       2.329  -0.357 -60.321  1.00 22.590          C  
ATOM   2816  C   ALA A 205       3.158  -0.038 -61.572  1.00 22.550          C  
ATOM   2817  O   ALA A 205       3.418  -0.913 -62.408  1.00 22.420          O  
ATOM   2818  CB  ALA A 205       0.867  -0.020 -60.559  1.00 31.740          C  
ATOM   2819  H   ALA A 205       2.164   0.942 -58.596  1.00 27.440          H  
ATOM   2820  HA  ALA A 205       2.425  -1.421 -60.122  1.00 27.110          H  
ATOM   2821 1HB  ALA A 205       0.481  -0.558 -61.402  1.00 38.090          H  
ATOM   2822 2HB  ALA A 205       0.289  -0.279 -59.677  1.00 38.090          H  
ATOM   2823 3HB  ALA A 205       0.771   1.045 -60.753  1.00 38.090          H  
ATOM   2824  N   TRP A 206       3.569   1.222 -61.707  1.00 22.740          N  
ATOM   2825  CA  TRP A 206       4.378   1.638 -62.844  1.00 22.640          C  
ATOM   2826  C   TRP A 206       5.736   0.934 -62.773  1.00 22.600          C  
ATOM   2827  O   TRP A 206       6.189   0.325 -63.753  1.00 22.600          O  
ATOM   2828  CB  TRP A 206       4.500   3.157 -62.824  1.00 31.740          C  
ATOM   2829  CG  TRP A 206       5.222   3.781 -63.959  1.00 31.740          C  
ATOM   2830  CD1 TRP A 206       4.685   4.099 -65.168  1.00 31.740          C  
ATOM   2831  CD2 TRP A 206       6.586   4.237 -63.996  1.00 31.740          C  
ATOM   2832  NE1 TRP A 206       5.615   4.713 -65.951  1.00 31.740          N  
ATOM   2833  CE2 TRP A 206       6.784   4.818 -65.248  1.00 31.740          C  
ATOM   2834  CE3 TRP A 206       7.635   4.224 -63.073  1.00 31.740          C  
ATOM   2835  CZ2 TRP A 206       7.987   5.383 -65.607  1.00 31.740          C  
ATOM   2836  CZ3 TRP A 206       8.845   4.793 -63.431  1.00 31.740          C  
ATOM   2837  CH2 TRP A 206       9.016   5.361 -64.670  1.00 31.740          C  
ATOM   2838  H   TRP A 206       3.306   1.894 -61.001  1.00 27.290          H  
ATOM   2839  HA  TRP A 206       3.876   1.337 -63.762  1.00 27.170          H  
ATOM   2840 1HB  TRP A 206       3.500   3.588 -62.796  1.00 38.080          H  
ATOM   2841 2HB  TRP A 206       5.000   3.461 -61.908  1.00 38.080          H  
ATOM   2842  HD1 TRP A 206       3.656   3.900 -65.464  1.00 38.080          H  
ATOM   2843  HE1 TRP A 206       5.463   5.050 -66.901  1.00 38.080          H  
ATOM   2844  HE3 TRP A 206       7.500   3.787 -62.099  1.00 38.080          H  
ATOM   2845  HZ2 TRP A 206       8.137   5.836 -66.582  1.00 38.080          H  
ATOM   2846  HZ3 TRP A 206       9.655   4.779 -62.702  1.00 38.080          H  
ATOM   2847  HH2 TRP A 206       9.980   5.802 -64.927  1.00 38.080          H  
ATOM   2848  N   GLU A 207       6.365   0.992 -61.595  1.00 22.690          N  
ATOM   2849  CA  GLU A 207       7.665   0.374 -61.382  1.00 22.850          C  
ATOM   2850  C   GLU A 207       7.622  -1.144 -61.538  1.00 22.480          C  
ATOM   2851  O   GLU A 207       8.572  -1.738 -62.056  1.00 22.370          O  
ATOM   2852  CB  GLU A 207       8.183   0.732 -60.000  1.00 31.930          C  
ATOM   2853  CG  GLU A 207       8.587   2.175 -59.823  1.00 31.930          C  
ATOM   2854  CD  GLU A 207       8.920   2.534 -58.402  1.00 31.930          C  
ATOM   2855  OE1 GLU A 207       8.398   1.913 -57.486  1.00 31.930          O  
ATOM   2856  OE2 GLU A 207       9.707   3.429 -58.222  1.00 31.930          O  
ATOM   2857  H   GLU A 207       5.933   1.501 -60.822  1.00 27.230          H  
ATOM   2858  HA  GLU A 207       8.354   0.771 -62.123  1.00 27.420          H  
ATOM   2859 1HB  GLU A 207       7.408   0.527 -59.281  1.00 38.310          H  
ATOM   2860 2HB  GLU A 207       9.033   0.104 -59.771  1.00 38.310          H  
ATOM   2861 1HG  GLU A 207       9.446   2.386 -60.459  1.00 38.310          H  
ATOM   2862 2HG  GLU A 207       7.768   2.796 -60.148  1.00 38.310          H  
ATOM   2863  N   ARG A 208       6.538  -1.779 -61.079  1.00 22.360          N  
ATOM   2864  CA  ARG A 208       6.413  -3.220 -61.182  1.00 22.090          C  
ATOM   2865  C   ARG A 208       6.352  -3.603 -62.658  1.00 21.570          C  
ATOM   2866  O   ARG A 208       7.018  -4.552 -63.071  1.00 21.550          O  
ATOM   2867  CB  ARG A 208       5.206  -3.758 -60.421  1.00 31.030          C  
ATOM   2868  CG  ARG A 208       5.314  -3.658 -58.891  1.00 31.030          C  
ATOM   2869  CD  ARG A 208       4.330  -4.497 -58.128  1.00 31.030          C  
ATOM   2870  NE  ARG A 208       2.919  -4.243 -58.436  1.00 31.030          N  
ATOM   2871  CZ  ARG A 208       2.110  -3.292 -57.894  1.00 31.030          C  
ATOM   2872  NH1 ARG A 208       2.531  -2.385 -57.023  1.00 31.030          N  
ATOM   2873  NH2 ARG A 208       0.834  -3.279 -58.254  1.00 31.030          N  
ATOM   2874  H   ARG A 208       5.808  -1.231 -60.634  1.00 26.830          H  
ATOM   2875  HA  ARG A 208       7.297  -3.674 -60.743  1.00 26.510          H  
ATOM   2876 1HB  ARG A 208       4.359  -3.157 -60.689  1.00 37.240          H  
ATOM   2877 2HB  ARG A 208       5.003  -4.791 -60.698  1.00 37.240          H  
ATOM   2878 1HG  ARG A 208       6.301  -3.954 -58.597  1.00 37.240          H  
ATOM   2879 2HG  ARG A 208       5.162  -2.642 -58.586  1.00 37.240          H  
ATOM   2880 1HD  ARG A 208       4.534  -5.547 -58.334  1.00 37.240          H  
ATOM   2881 2HD  ARG A 208       4.479  -4.317 -57.062  1.00 37.240          H  
ATOM   2882  HE  ARG A 208       2.483  -4.889 -59.082  1.00 37.240          H  
ATOM   2883 1HH1 ARG A 208       3.511  -2.326 -56.694  1.00 37.240          H  
ATOM   2884 2HH1 ARG A 208       1.881  -1.713 -56.654  1.00 37.240          H  
ATOM   2885 1HH2 ARG A 208       0.482  -3.981 -58.886  1.00 37.240          H  
ATOM   2886 2HH2 ARG A 208       0.205  -2.593 -57.864  1.00 37.240          H  
ATOM   2887  N   ALA A 209       5.618  -2.829 -63.478  1.00 21.240          N  
ATOM   2888  CA  ALA A 209       5.554  -3.119 -64.912  1.00 20.830          C  
ATOM   2889  C   ALA A 209       6.949  -3.082 -65.529  1.00 20.680          C  
ATOM   2890  O   ALA A 209       7.295  -3.916 -66.385  1.00 20.550          O  
ATOM   2891  CB  ALA A 209       4.683  -2.113 -65.619  1.00 29.330          C  
ATOM   2892  H   ALA A 209       5.036  -2.085 -63.073  1.00 25.490          H  
ATOM   2893  HA  ALA A 209       5.139  -4.105 -65.042  1.00 25.000          H  
ATOM   2894 1HB  ALA A 209       4.640  -2.358 -66.680  1.00 35.190          H  
ATOM   2895 2HB  ALA A 209       3.706  -2.130 -65.209  1.00 35.190          H  
ATOM   2896 3HB  ALA A 209       5.103  -1.118 -65.497  1.00 35.190          H  
ATOM   2897  N   ILE A 210       7.766  -2.130 -65.092  1.00 20.820          N  
ATOM   2898  CA  ILE A 210       9.139  -2.036 -65.542  1.00 20.830          C  
ATOM   2899  C   ILE A 210       9.902  -3.284 -65.158  1.00 21.080          C  
ATOM   2900  O   ILE A 210      10.587  -3.878 -65.976  1.00 21.260          O  
ATOM   2901  CB  ILE A 210       9.848  -0.768 -65.071  1.00 29.160          C  
ATOM   2902  CG1 ILE A 210       9.170   0.463 -65.720  1.00 29.160          C  
ATOM   2903  CG2 ILE A 210      11.364  -0.854 -65.390  1.00 29.160          C  
ATOM   2904  CD1 ILE A 210       9.545   1.792 -65.130  1.00 29.160          C  
ATOM   2905  H   ILE A 210       7.385  -1.432 -64.429  1.00 24.980          H  
ATOM   2906  HA  ILE A 210       9.113  -1.995 -66.650  1.00 25.000          H  
ATOM   2907  HB  ILE A 210       9.715  -0.675 -63.988  1.00 34.990          H  
ATOM   2908 1HG1 ILE A 210       9.433   0.474 -66.778  1.00 34.990          H  
ATOM   2909 2HG1 ILE A 210       8.089   0.357 -65.635  1.00 34.990          H  
ATOM   2910 1HG2 ILE A 210      11.869   0.038 -65.040  1.00 34.990          H  
ATOM   2911 2HG2 ILE A 210      11.815  -1.717 -64.903  1.00 34.990          H  
ATOM   2912 3HG2 ILE A 210      11.496  -0.945 -66.470  1.00 34.990          H  
ATOM   2913 1HD1 ILE A 210       9.008   2.569 -65.666  1.00 34.990          H  
ATOM   2914 2HD1 ILE A 210       9.257   1.812 -64.083  1.00 34.990          H  
ATOM   2915 3HD1 ILE A 210      10.606   1.968 -65.216  1.00 34.990          H  
ATOM   2916  N   LEU A 211       9.774  -3.691 -63.886  1.00 21.180          N  
ATOM   2917  CA  LEU A 211      10.470  -4.882 -63.411  1.00 21.530          C  
ATOM   2918  C   LEU A 211      10.036  -6.125 -64.194  1.00 21.280          C  
ATOM   2919  O   LEU A 211      10.864  -7.013 -64.432  1.00 21.290          O  
ATOM   2920  CB  LEU A 211      10.231  -5.071 -61.907  1.00 30.000          C  
ATOM   2921  CG  LEU A 211      10.878  -3.996 -60.960  1.00 30.000          C  
ATOM   2922  CD1 LEU A 211      10.376  -4.213 -59.550  1.00 30.000          C  
ATOM   2923  CD2 LEU A 211      12.404  -4.091 -60.989  1.00 30.000          C  
ATOM   2924  H   LEU A 211       9.213  -3.128 -63.242  1.00 25.420          H  
ATOM   2925  HA  LEU A 211      11.529  -4.744 -63.588  1.00 25.840          H  
ATOM   2926 1HB  LEU A 211       9.160  -5.064 -61.731  1.00 36.000          H  
ATOM   2927 2HB  LEU A 211      10.615  -6.045 -61.616  1.00 36.000          H  
ATOM   2928  HG  LEU A 211      10.578  -3.001 -61.280  1.00 36.000          H  
ATOM   2929 1HD1 LEU A 211      10.813  -3.467 -58.908  1.00 36.000          H  
ATOM   2930 2HD1 LEU A 211       9.297  -4.121 -59.525  1.00 36.000          H  
ATOM   2931 3HD1 LEU A 211      10.664  -5.199 -59.203  1.00 36.000          H  
ATOM   2932 1HD2 LEU A 211      12.818  -3.337 -60.317  1.00 36.000          H  
ATOM   2933 2HD2 LEU A 211      12.713  -5.082 -60.656  1.00 36.000          H  
ATOM   2934 3HD2 LEU A 211      12.781  -3.913 -61.989  1.00 36.000          H  
ATOM   2935  N   ILE A 212       8.762  -6.192 -64.611  1.00 21.150          N  
ATOM   2936  CA  ILE A 212       8.315  -7.320 -65.421  1.00 21.040          C  
ATOM   2937  C   ILE A 212       9.107  -7.321 -66.711  1.00 21.040          C  
ATOM   2938  O   ILE A 212       9.609  -8.368 -67.133  1.00 21.240          O  
ATOM   2939  CB  ILE A 212       6.809  -7.282 -65.797  1.00 29.500          C  
ATOM   2940  CG1 ILE A 212       5.904  -7.452 -64.570  1.00 29.500          C  
ATOM   2941  CG2 ILE A 212       6.538  -8.396 -66.783  1.00 29.500          C  
ATOM   2942  CD1 ILE A 212       4.446  -7.143 -64.809  1.00 29.500          C  
ATOM   2943  H   ILE A 212       8.114  -5.455 -64.317  1.00 25.380          H  
ATOM   2944  HA  ILE A 212       8.525  -8.248 -64.881  1.00 25.250          H  
ATOM   2945  HB  ILE A 212       6.571  -6.321 -66.253  1.00 35.400          H  
ATOM   2946 1HG1 ILE A 212       5.944  -8.466 -64.249  1.00 35.400          H  
ATOM   2947 2HG1 ILE A 212       6.269  -6.813 -63.776  1.00 35.400          H  
ATOM   2948 1HG2 ILE A 212       5.502  -8.400 -67.078  1.00 35.400          H  
ATOM   2949 2HG2 ILE A 212       7.135  -8.300 -67.686  1.00 35.400          H  
ATOM   2950 3HG2 ILE A 212       6.785  -9.329 -66.287  1.00 35.400          H  
ATOM   2951 1HD1 ILE A 212       3.903  -7.293 -63.895  1.00 35.400          H  
ATOM   2952 2HD1 ILE A 212       4.332  -6.124 -65.125  1.00 35.400          H  
ATOM   2953 3HD1 ILE A 212       4.021  -7.790 -65.566  1.00 35.400          H  
ATOM   2954  N   ALA A 213       9.199  -6.156 -67.368  1.00 20.930          N  
ATOM   2955  CA  ALA A 213       9.947  -6.035 -68.615  1.00 21.140          C  
ATOM   2956  C   ALA A 213      11.412  -6.422 -68.433  1.00 21.330          C  
ATOM   2957  O   ALA A 213      11.995  -7.083 -69.300  1.00 21.530          O  
ATOM   2958  CB  ALA A 213       9.855  -4.626 -69.152  1.00 29.510          C  
ATOM   2959  H   ALA A 213       8.702  -5.337 -66.985  1.00 25.120          H  
ATOM   2960  HA  ALA A 213       9.500  -6.720 -69.336  1.00 25.370          H  
ATOM   2961 1HB  ALA A 213      10.388  -4.559 -70.097  1.00 35.410          H  
ATOM   2962 2HB  ALA A 213       8.808  -4.366 -69.300  1.00 35.410          H  
ATOM   2963 3HB  ALA A 213      10.298  -3.936 -68.439  1.00 35.410          H  
ATOM   2964  N   VAL A 214      11.999  -6.048 -67.293  1.00 21.380          N  
ATOM   2965  CA  VAL A 214      13.389  -6.383 -67.036  1.00 21.790          C  
ATOM   2966  C   VAL A 214      13.560  -7.891 -66.972  1.00 21.850          C  
ATOM   2967  O   VAL A 214      14.478  -8.429 -67.585  1.00 22.120          O  
ATOM   2968  CB  VAL A 214      13.897  -5.749 -65.718  1.00 30.340          C  
ATOM   2969  CG1 VAL A 214      15.299  -6.286 -65.363  1.00 30.340          C  
ATOM   2970  CG2 VAL A 214      13.946  -4.230 -65.870  1.00 30.340          C  
ATOM   2971  H   VAL A 214      11.459  -5.467 -66.642  1.00 25.660          H  
ATOM   2972  HA  VAL A 214      13.992  -5.999 -67.857  1.00 26.150          H  
ATOM   2973  HB  VAL A 214      13.221  -6.016 -64.910  1.00 36.410          H  
ATOM   2974 1HG1 VAL A 214      15.630  -5.829 -64.432  1.00 36.410          H  
ATOM   2975 2HG1 VAL A 214      15.276  -7.368 -65.234  1.00 36.410          H  
ATOM   2976 3HG1 VAL A 214      15.998  -6.035 -66.161  1.00 36.410          H  
ATOM   2977 1HG2 VAL A 214      14.289  -3.779 -64.941  1.00 36.410          H  
ATOM   2978 2HG2 VAL A 214      14.630  -3.968 -66.675  1.00 36.410          H  
ATOM   2979 3HG2 VAL A 214      12.967  -3.854 -66.105  1.00 36.410          H  
ATOM   2980  N   GLU A 215      12.678  -8.581 -66.248  1.00 21.700          N  
ATOM   2981  CA  GLU A 215      12.780 -10.031 -66.156  1.00 21.880          C  
ATOM   2982  C   GLU A 215      12.527 -10.673 -67.520  1.00 21.810          C  
ATOM   2983  O   GLU A 215      13.247 -11.577 -67.939  1.00 22.100          O  
ATOM   2984  CB  GLU A 215      11.747 -10.565 -65.151  1.00 30.560          C  
ATOM   2985  CG  GLU A 215      11.791 -12.080 -64.888  1.00 30.560          C  
ATOM   2986  CD  GLU A 215      13.046 -12.526 -64.190  1.00 30.560          C  
ATOM   2987  OE1 GLU A 215      13.712 -11.696 -63.616  1.00 30.560          O  
ATOM   2988  OE2 GLU A 215      13.333 -13.697 -64.220  1.00 30.560          O  
ATOM   2989  H   GLU A 215      11.956  -8.075 -65.723  1.00 26.040          H  
ATOM   2990  HA  GLU A 215      13.785 -10.294 -65.824  1.00 26.260          H  
ATOM   2991 1HB  GLU A 215      11.874 -10.050 -64.198  1.00 36.670          H  
ATOM   2992 2HB  GLU A 215      10.742 -10.323 -65.510  1.00 36.670          H  
ATOM   2993 1HG  GLU A 215      10.939 -12.351 -64.280  1.00 36.670          H  
ATOM   2994 2HG  GLU A 215      11.698 -12.609 -65.836  1.00 36.670          H  
ATOM   2995  N   PHE A 216      11.534 -10.169 -68.245  1.00 21.520          N  
ATOM   2996  CA  PHE A 216      11.166 -10.708 -69.542  1.00 21.520          C  
ATOM   2997  C   PHE A 216      12.309 -10.737 -70.536  1.00 21.960          C  
ATOM   2998  O   PHE A 216      12.547 -11.743 -71.207  1.00 22.330          O  
ATOM   2999  CB  PHE A 216      10.007  -9.935 -70.154  1.00 30.130          C  
ATOM   3000  CG  PHE A 216       9.699 -10.446 -71.493  1.00 30.130          C  
ATOM   3001  CD1 PHE A 216       9.111 -11.680 -71.646  1.00 30.130          C  
ATOM   3002  CD2 PHE A 216      10.012  -9.709 -72.616  1.00 30.130          C  
ATOM   3003  CE1 PHE A 216       8.867 -12.176 -72.879  1.00 30.130          C  
ATOM   3004  CE2 PHE A 216       9.759 -10.202 -73.864  1.00 30.130          C  
ATOM   3005  CZ  PHE A 216       9.192 -11.441 -73.999  1.00 30.130          C  
ATOM   3006  H   PHE A 216      10.964  -9.414 -67.853  1.00 25.820          H  
ATOM   3007  HA  PHE A 216      10.847 -11.735 -69.390  1.00 25.820          H  
ATOM   3008 1HB  PHE A 216       9.141  -9.987 -69.527  1.00 36.150          H  
ATOM   3009 2HB  PHE A 216      10.284  -8.889 -70.242  1.00 36.150          H  
ATOM   3010  HD1 PHE A 216       8.859 -12.273 -70.772  1.00 36.150          H  
ATOM   3011  HD2 PHE A 216      10.474  -8.732 -72.503  1.00 36.150          H  
ATOM   3012  HE1 PHE A 216       8.422 -13.160 -72.973  1.00 36.150          H  
ATOM   3013  HE2 PHE A 216      10.019  -9.618 -74.746  1.00 36.150          H  
ATOM   3014  HZ  PHE A 216       9.004 -11.844 -74.990  1.00 36.150          H  
ATOM   3015  N   LEU A 217      13.028  -9.632 -70.624  1.00 22.000          N  
ATOM   3016  CA  LEU A 217      14.089  -9.468 -71.596  1.00 22.480          C  
ATOM   3017  C   LEU A 217      15.414 -10.157 -71.247  1.00 22.970          C  
ATOM   3018  O   LEU A 217      16.378 -10.041 -72.009  1.00 23.230          O  
ATOM   3019  CB  LEU A 217      14.332  -7.966 -71.775  1.00 31.280          C  
ATOM   3020  CG  LEU A 217      13.150  -7.141 -72.389  1.00 31.280          C  
ATOM   3021  CD1 LEU A 217      13.489  -5.668 -72.308  1.00 31.280          C  
ATOM   3022  CD2 LEU A 217      12.901  -7.554 -73.853  1.00 31.280          C  
ATOM   3023  H   LEU A 217      12.770  -8.830 -70.036  1.00 26.400          H  
ATOM   3024  HA  LEU A 217      13.745  -9.901 -72.528  1.00 26.980          H  
ATOM   3025 1HB  LEU A 217      14.538  -7.548 -70.785  1.00 37.540          H  
ATOM   3026 2HB  LEU A 217      15.211  -7.822 -72.399  1.00 37.540          H  
ATOM   3027  HG  LEU A 217      12.248  -7.312 -71.808  1.00 37.540          H  
ATOM   3028 1HD1 LEU A 217      12.666  -5.081 -72.716  1.00 37.540          H  
ATOM   3029 2HD1 LEU A 217      13.646  -5.392 -71.263  1.00 37.540          H  
ATOM   3030 3HD1 LEU A 217      14.394  -5.469 -72.878  1.00 37.540          H  
ATOM   3031 1HD2 LEU A 217      12.080  -6.962 -74.256  1.00 37.540          H  
ATOM   3032 2HD2 LEU A 217      13.802  -7.371 -74.440  1.00 37.540          H  
ATOM   3033 3HD2 LEU A 217      12.639  -8.602 -73.916  1.00 37.540          H  
ATOM   3034  N   VAL A 218      15.489 -10.857 -70.113  1.00 23.200          N  
ATOM   3035  CA  VAL A 218      16.718 -11.545 -69.746  1.00 23.760          C  
ATOM   3036  C   VAL A 218      16.551 -13.069 -69.835  1.00 24.090          C  
ATOM   3037  O   VAL A 218      15.698 -13.629 -69.152  1.00 24.150          O  
ATOM   3038  CB  VAL A 218      17.139 -11.139 -68.321  1.00 33.040          C  
ATOM   3039  CG1 VAL A 218      18.383 -11.913 -67.871  1.00 33.040          C  
ATOM   3040  CG2 VAL A 218      17.444  -9.649 -68.323  1.00 33.040          C  
ATOM   3041  H   VAL A 218      14.664 -10.946 -69.503  1.00 27.840          H  
ATOM   3042  HA  VAL A 218      17.487 -11.193 -70.418  1.00 28.510          H  
ATOM   3043  HB  VAL A 218      16.317 -11.352 -67.623  1.00 39.650          H  
ATOM   3044 1HG1 VAL A 218      18.660 -11.596 -66.869  1.00 39.650          H  
ATOM   3045 2HG1 VAL A 218      18.179 -12.982 -67.857  1.00 39.650          H  
ATOM   3046 3HG1 VAL A 218      19.191 -11.720 -68.539  1.00 39.650          H  
ATOM   3047 1HG2 VAL A 218      17.730  -9.333 -67.324  1.00 39.650          H  
ATOM   3048 2HG2 VAL A 218      18.256  -9.444 -69.017  1.00 39.650          H  
ATOM   3049 3HG2 VAL A 218      16.563  -9.097 -68.633  1.00 39.650          H  
ATOM   3050  N   PRO A 219      17.365 -13.784 -70.636  1.00 24.410          N  
ATOM   3051  CA  PRO A 219      17.281 -15.218 -70.808  1.00 24.860          C  
ATOM   3052  C   PRO A 219      17.696 -15.856 -69.487  1.00 25.470          C  
ATOM   3053  O   PRO A 219      18.537 -15.286 -68.795  1.00 25.720          O  
ATOM   3054  CB  PRO A 219      18.290 -15.487 -71.931  1.00 37.290          C  
ATOM   3055  CG  PRO A 219      19.280 -14.345 -71.831  1.00 37.290          C  
ATOM   3056  CD  PRO A 219      18.472 -13.148 -71.379  1.00 37.290          C  
ATOM   3057  HA  PRO A 219      16.254 -15.471 -71.099  1.00 29.830          H  
ATOM   3058 1HB  PRO A 219      18.765 -16.468 -71.784  1.00 44.750          H  
ATOM   3059 2HB  PRO A 219      17.774 -15.522 -72.905  1.00 44.750          H  
ATOM   3060 1HG  PRO A 219      20.058 -14.595 -71.092  1.00 44.750          H  
ATOM   3061 2HG  PRO A 219      19.794 -14.195 -72.787  1.00 44.750          H  
ATOM   3062 1HD  PRO A 219      19.118 -12.571 -70.718  1.00 44.750          H  
ATOM   3063 2HD  PRO A 219      18.097 -12.559 -72.236  1.00 44.750          H  
ATOM   3064  N   PRO A 220      17.212 -17.058 -69.143  1.00 25.840          N  
ATOM   3065  CA  PRO A 220      17.532 -17.811 -67.930  1.00 26.520          C  
ATOM   3066  C   PRO A 220      18.949 -18.396 -67.908  1.00 26.640          C  
ATOM   3067  O   PRO A 220      19.117 -19.601 -67.723  1.00 26.850          O  
ATOM   3068  CB  PRO A 220      16.462 -18.909 -67.960  1.00 39.780          C  
ATOM   3069  CG  PRO A 220      16.234 -19.161 -69.431  1.00 39.780          C  
ATOM   3070  CD  PRO A 220      16.305 -17.772 -70.065  1.00 39.780          C  
ATOM   3071  HA  PRO A 220      17.381 -17.154 -67.061  1.00 31.820          H  
ATOM   3072 1HB  PRO A 220      16.815 -19.802 -67.421  1.00 47.740          H  
ATOM   3073 2HB  PRO A 220      15.557 -18.562 -67.440  1.00 47.740          H  
ATOM   3074 1HG  PRO A 220      17.007 -19.848 -69.815  1.00 47.740          H  
ATOM   3075 2HG  PRO A 220      15.263 -19.656 -69.587  1.00 47.740          H  
ATOM   3076 1HD  PRO A 220      16.734 -17.846 -71.073  1.00 47.740          H  
ATOM   3077 2HD  PRO A 220      15.306 -17.307 -70.064  1.00 47.740          H  
ATOM   3078  N   SER A 221      19.947 -17.551 -68.139  1.00 26.600          N  
ATOM   3079  CA  SER A 221      21.345 -17.953 -68.148  1.00 26.770          C  
ATOM   3080  C   SER A 221      22.290 -16.766 -68.119  1.00 26.930          C  
ATOM   3081  O   SER A 221      22.174 -15.842 -68.933  1.00 26.880          O  
ATOM   3082  CB  SER A 221      21.620 -18.803 -69.375  1.00 37.410          C  
ATOM   3083  OG  SER A 221      22.990 -19.098 -69.507  1.00 37.410          O  
ATOM   3084  H   SER A 221      19.711 -16.568 -68.268  1.00 31.920          H  
ATOM   3085  HA  SER A 221      21.528 -18.558 -67.259  1.00 32.120          H  
ATOM   3086 1HB  SER A 221      21.067 -19.734 -69.295  1.00 44.890          H  
ATOM   3087 2HB  SER A 221      21.259 -18.301 -70.253  1.00 44.890          H  
ATOM   3088  HG  SER A 221      23.036 -19.797 -70.175  1.00 44.890          H  
ATOM   3089  N   ARG A 222      23.276 -16.817 -67.216  1.00 27.210          N  
ATOM   3090  CA  ARG A 222      24.280 -15.761 -67.133  1.00 27.450          C  
ATOM   3091  C   ARG A 222      25.084 -15.722 -68.421  1.00 27.720          C  
ATOM   3092  O   ARG A 222      25.452 -14.652 -68.910  1.00 27.780          O  
ATOM   3093  CB  ARG A 222      25.194 -15.966 -65.933  1.00 38.330          C  
ATOM   3094  CG  ARG A 222      24.521 -15.700 -64.581  1.00 38.330          C  
ATOM   3095  CD  ARG A 222      25.501 -15.616 -63.448  1.00 38.330          C  
ATOM   3096  NE  ARG A 222      26.180 -16.892 -63.192  1.00 38.330          N  
ATOM   3097  CZ  ARG A 222      25.717 -17.884 -62.390  1.00 38.330          C  
ATOM   3098  NH1 ARG A 222      24.560 -17.763 -61.764  1.00 38.330          N  
ATOM   3099  NH2 ARG A 222      26.434 -18.985 -62.236  1.00 38.330          N  
ATOM   3100  H   ARG A 222      23.308 -17.603 -66.581  1.00 32.650          H  
ATOM   3101  HA  ARG A 222      23.772 -14.803 -67.016  1.00 32.940          H  
ATOM   3102 1HB  ARG A 222      25.562 -16.989 -65.927  1.00 46.000          H  
ATOM   3103 2HB  ARG A 222      26.057 -15.306 -66.016  1.00 46.000          H  
ATOM   3104 1HG  ARG A 222      23.980 -14.756 -64.630  1.00 46.000          H  
ATOM   3105 2HG  ARG A 222      23.819 -16.504 -64.368  1.00 46.000          H  
ATOM   3106 1HD  ARG A 222      26.263 -14.877 -63.699  1.00 46.000          H  
ATOM   3107 2HD  ARG A 222      24.993 -15.299 -62.540  1.00 46.000          H  
ATOM   3108  HE  ARG A 222      27.075 -17.039 -63.640  1.00 46.000          H  
ATOM   3109 1HH1 ARG A 222      24.005 -16.929 -61.872  1.00 46.000          H  
ATOM   3110 2HH1 ARG A 222      24.227 -18.510 -61.169  1.00 46.000          H  
ATOM   3111 1HH2 ARG A 222      27.321 -19.082 -62.714  1.00 46.000          H  
ATOM   3112 2HH2 ARG A 222      26.101 -19.730 -61.643  1.00 46.000          H  
ATOM   3113  N   GLY A 223      25.364 -16.911 -68.953  1.00 27.970          N  
ATOM   3114  CA  GLY A 223      26.115 -17.066 -70.183  1.00 28.330          C  
ATOM   3115  C   GLY A 223      25.381 -16.396 -71.330  1.00 28.070          C  
ATOM   3116  O   GLY A 223      25.967 -15.609 -72.083  1.00 28.360          O  
ATOM   3117  H   GLY A 223      25.036 -17.737 -68.471  1.00 33.560          H  
ATOM   3118 1HA  GLY A 223      27.105 -16.626 -70.068  1.00 34.000          H  
ATOM   3119 2HA  GLY A 223      26.249 -18.126 -70.396  1.00 34.000          H  
ATOM   3120  N   ALA A 224      24.094 -16.733 -71.486  1.00 27.580          N  
ATOM   3121  CA  ALA A 224      23.307 -16.166 -72.574  1.00 27.370          C  
ATOM   3122  C   ALA A 224      23.227 -14.652 -72.486  1.00 27.220          C  
ATOM   3123  O   ALA A 224      23.351 -13.970 -73.509  1.00 27.380          O  
ATOM   3124  CB  ALA A 224      21.902 -16.731 -72.564  1.00 38.400          C  
ATOM   3125  H   ALA A 224      23.677 -17.396 -70.834  1.00 33.100          H  
ATOM   3126  HA  ALA A 224      23.792 -16.428 -73.513  1.00 32.840          H  
ATOM   3127 1HB  ALA A 224      21.336 -16.316 -73.397  1.00 46.080          H  
ATOM   3128 2HB  ALA A 224      21.943 -17.812 -72.656  1.00 46.080          H  
ATOM   3129 3HB  ALA A 224      21.425 -16.461 -71.628  1.00 46.080          H  
ATOM   3130  N   LEU A 225      23.069 -14.109 -71.274  1.00 27.000          N  
ATOM   3131  CA  LEU A 225      22.972 -12.668 -71.148  1.00 26.910          C  
ATOM   3132  C   LEU A 225      24.284 -12.001 -71.540  1.00 27.540          C  
ATOM   3133  O   LEU A 225      24.276 -10.994 -72.262  1.00 27.670          O  
ATOM   3134  CB  LEU A 225      22.583 -12.274 -69.718  1.00 37.710          C  
ATOM   3135  CG  LEU A 225      22.422 -10.739 -69.422  1.00 37.710          C  
ATOM   3136  CD1 LEU A 225      21.306 -10.128 -70.308  1.00 37.710          C  
ATOM   3137  CD2 LEU A 225      22.114 -10.559 -67.934  1.00 37.710          C  
ATOM   3138  H   LEU A 225      22.950 -14.703 -70.445  1.00 32.400          H  
ATOM   3139  HA  LEU A 225      22.197 -12.335 -71.832  1.00 32.290          H  
ATOM   3140 1HB  LEU A 225      21.643 -12.770 -69.471  1.00 45.250          H  
ATOM   3141 2HB  LEU A 225      23.351 -12.663 -69.044  1.00 45.250          H  
ATOM   3142  HG  LEU A 225      23.354 -10.220 -69.656  1.00 45.250          H  
ATOM   3143 1HD1 LEU A 225      21.215  -9.065 -70.085  1.00 45.250          H  
ATOM   3144 2HD1 LEU A 225      21.553 -10.241 -71.360  1.00 45.250          H  
ATOM   3145 3HD1 LEU A 225      20.365 -10.610 -70.112  1.00 45.250          H  
ATOM   3146 1HD2 LEU A 225      22.014  -9.498 -67.708  1.00 45.250          H  
ATOM   3147 2HD2 LEU A 225      21.196 -11.067 -67.679  1.00 45.250          H  
ATOM   3148 3HD2 LEU A 225      22.930 -10.980 -67.348  1.00 45.250          H  
ATOM   3149  N   LYS A 226      25.417 -12.542 -71.062  1.00 28.020          N  
ATOM   3150  CA  LYS A 226      26.711 -11.964 -71.398  1.00 28.730          C  
ATOM   3151  C   LYS A 226      26.946 -12.000 -72.897  1.00 28.990          C  
ATOM   3152  O   LYS A 226      27.472 -11.043 -73.463  1.00 29.440          O  
ATOM   3153  CB  LYS A 226      27.846 -12.680 -70.672  1.00 39.940          C  
ATOM   3154  CG  LYS A 226      27.916 -12.399 -69.178  1.00 39.940          C  
ATOM   3155  CD  LYS A 226      29.052 -13.174 -68.528  1.00 39.940          C  
ATOM   3156  CE  LYS A 226      29.139 -12.896 -67.034  1.00 39.940          C  
ATOM   3157  NZ  LYS A 226      30.253 -13.654 -66.392  1.00 39.940          N  
ATOM   3158  H   LYS A 226      25.375 -13.361 -70.444  1.00 33.620          H  
ATOM   3159  HA  LYS A 226      26.711 -10.921 -71.085  1.00 34.480          H  
ATOM   3160 1HB  LYS A 226      27.720 -13.759 -70.799  1.00 47.930          H  
ATOM   3161 2HB  LYS A 226      28.797 -12.404 -71.121  1.00 47.930          H  
ATOM   3162 1HG  LYS A 226      28.078 -11.333 -69.024  1.00 47.930          H  
ATOM   3163 2HG  LYS A 226      26.974 -12.671 -68.710  1.00 47.930          H  
ATOM   3164 1HD  LYS A 226      28.882 -14.243 -68.677  1.00 47.930          H  
ATOM   3165 2HD  LYS A 226      29.996 -12.904 -68.999  1.00 47.930          H  
ATOM   3166 1HE  LYS A 226      29.298 -11.831 -66.877  1.00 47.930          H  
ATOM   3167 2HE  LYS A 226      28.198 -13.187 -66.563  1.00 47.930          H  
ATOM   3168 1HZ  LYS A 226      30.279 -13.446 -65.403  1.00 47.930          H  
ATOM   3169 2HZ  LYS A 226      30.108 -14.645 -66.523  1.00 47.930          H  
ATOM   3170 3HZ  LYS A 226      31.132 -13.385 -66.813  1.00 47.930          H  
ATOM   3171  N   GLY A 227      26.532 -13.094 -73.542  1.00 28.770          N  
ATOM   3172  CA  GLY A 227      26.648 -13.262 -74.979  1.00 29.050          C  
ATOM   3173  C   GLY A 227      25.883 -12.168 -75.716  1.00 28.860          C  
ATOM   3174  O   GLY A 227      26.437 -11.462 -76.567  1.00 29.320          O  
ATOM   3175  H   GLY A 227      26.149 -13.872 -72.994  1.00 34.520          H  
ATOM   3176 1HA  GLY A 227      27.697 -13.244 -75.266  1.00 34.860          H  
ATOM   3177 2HA  GLY A 227      26.247 -14.238 -75.252  1.00 34.860          H  
ATOM   3178  N   LEU A 228      24.606 -11.991 -75.373  1.00 28.260          N  
ATOM   3179  CA  LEU A 228      23.774 -10.993 -76.039  1.00 28.100          C  
ATOM   3180  C   LEU A 228      24.355  -9.601 -75.840  1.00 28.510          C  
ATOM   3181  O   LEU A 228      24.426  -8.792 -76.771  1.00 28.780          O  
ATOM   3182  CB  LEU A 228      22.361 -11.032 -75.463  1.00 39.400          C  
ATOM   3183  CG  LEU A 228      21.511 -12.292 -75.748  1.00 39.400          C  
ATOM   3184  CD1 LEU A 228      20.230 -12.185 -74.930  1.00 39.400          C  
ATOM   3185  CD2 LEU A 228      21.206 -12.429 -77.241  1.00 39.400          C  
ATOM   3186  H   LEU A 228      24.203 -12.594 -74.645  1.00 33.910          H  
ATOM   3187  HA  LEU A 228      23.753 -11.202 -77.099  1.00 33.720          H  
ATOM   3188 1HB  LEU A 228      22.441 -10.936 -74.379  1.00 47.280          H  
ATOM   3189 2HB  LEU A 228      21.828 -10.186 -75.829  1.00 47.280          H  
ATOM   3190  HG  LEU A 228      22.049 -13.174 -75.422  1.00 47.280          H  
ATOM   3191 1HD1 LEU A 228      19.620 -13.073 -75.089  1.00 47.280          H  
ATOM   3192 2HD1 LEU A 228      20.484 -12.105 -73.873  1.00 47.280          H  
ATOM   3193 3HD1 LEU A 228      19.671 -11.302 -75.236  1.00 47.280          H  
ATOM   3194 1HD2 LEU A 228      20.604 -13.322 -77.401  1.00 47.280          H  
ATOM   3195 2HD2 LEU A 228      20.660 -11.571 -77.581  1.00 47.280          H  
ATOM   3196 3HD2 LEU A 228      22.118 -12.520 -77.811  1.00 47.280          H  
ATOM   3197  N   GLY A 229      24.908  -9.365 -74.648  1.00 28.670          N  
ATOM   3198  CA  GLY A 229      25.528  -8.102 -74.269  1.00 29.160          C  
ATOM   3199  C   GLY A 229      26.701  -7.685 -75.171  1.00 29.830          C  
ATOM   3200  O   GLY A 229      27.163  -6.543 -75.091  1.00 30.210          O  
ATOM   3201  H   GLY A 229      24.830 -10.081 -73.918  1.00 34.400          H  
ATOM   3202 1HA  GLY A 229      24.771  -7.320 -74.267  1.00 34.990          H  
ATOM   3203 2HA  GLY A 229      25.886  -8.196 -73.244  1.00 34.990          H  
ATOM   3204  N   LYS A 230      27.222  -8.616 -75.977  1.00 30.050          N  
ATOM   3205  CA  LYS A 230      28.294  -8.327 -76.911  1.00 30.730          C  
ATOM   3206  C   LYS A 230      27.776  -8.443 -78.351  1.00 30.600          C  
ATOM   3207  O   LYS A 230      28.105  -7.626 -79.204  1.00 31.050          O  
ATOM   3208  CB  LYS A 230      29.469  -9.286 -76.694  1.00 42.750          C  
ATOM   3209  CG  LYS A 230      30.112  -9.238 -75.291  1.00 42.750          C  
ATOM   3210  CD  LYS A 230      30.763  -7.883 -74.986  1.00 42.750          C  
ATOM   3211  CE  LYS A 230      31.491  -7.911 -73.648  1.00 42.750          C  
ATOM   3212  NZ  LYS A 230      32.105  -6.590 -73.316  1.00 42.750          N  
ATOM   3213  H   LYS A 230      26.820  -9.554 -75.979  1.00 36.060          H  
ATOM   3214  HA  LYS A 230      28.624  -7.300 -76.771  1.00 36.880          H  
ATOM   3215 1HB  LYS A 230      29.120 -10.308 -76.853  1.00 51.300          H  
ATOM   3216 2HB  LYS A 230      30.244  -9.084 -77.428  1.00 51.300          H  
ATOM   3217 1HG  LYS A 230      29.337  -9.436 -74.546  1.00 51.300          H  
ATOM   3218 2HG  LYS A 230      30.863 -10.021 -75.215  1.00 51.300          H  
ATOM   3219 1HD  LYS A 230      31.466  -7.620 -75.778  1.00 51.300          H  
ATOM   3220 2HD  LYS A 230      29.994  -7.112 -74.933  1.00 51.300          H  
ATOM   3221 1HE  LYS A 230      30.781  -8.178 -72.866  1.00 51.300          H  
ATOM   3222 2HE  LYS A 230      32.277  -8.665 -73.685  1.00 51.300          H  
ATOM   3223 1HZ  LYS A 230      32.575  -6.651 -72.423  1.00 51.300          H  
ATOM   3224 2HZ  LYS A 230      32.774  -6.337 -74.030  1.00 51.300          H  
ATOM   3225 3HZ  LYS A 230      31.381  -5.885 -73.268  1.00 51.300          H  
ATOM   3226  N   LEU A 231      26.914  -9.426 -78.627  1.00 30.040          N  
ATOM   3227  CA  LEU A 231      26.410  -9.639 -79.985  1.00 29.970          C  
ATOM   3228  C   LEU A 231      25.637  -8.425 -80.478  1.00 29.820          C  
ATOM   3229  O   LEU A 231      25.768  -8.005 -81.631  1.00 30.140          O  
ATOM   3230  CB  LEU A 231      25.472 -10.855 -79.986  1.00 41.990          C  
ATOM   3231  CG  LEU A 231      26.116 -12.249 -79.755  1.00 41.990          C  
ATOM   3232  CD1 LEU A 231      25.006 -13.262 -79.529  1.00 41.990          C  
ATOM   3233  CD2 LEU A 231      26.959 -12.656 -80.963  1.00 41.990          C  
ATOM   3234  H   LEU A 231      26.645 -10.080 -77.890  1.00 36.050          H  
ATOM   3235  HA  LEU A 231      27.254  -9.798 -80.651  1.00 35.960          H  
ATOM   3236 1HB  LEU A 231      24.746 -10.703 -79.193  1.00 50.380          H  
ATOM   3237 2HB  LEU A 231      24.932 -10.881 -80.921  1.00 50.380          H  
ATOM   3238  HG  LEU A 231      26.748 -12.219 -78.876  1.00 50.380          H  
ATOM   3239 1HD1 LEU A 231      25.441 -14.243 -79.354  1.00 50.380          H  
ATOM   3240 2HD1 LEU A 231      24.419 -12.971 -78.660  1.00 50.380          H  
ATOM   3241 3HD1 LEU A 231      24.361 -13.303 -80.405  1.00 50.380          H  
ATOM   3242 1HD2 LEU A 231      27.394 -13.638 -80.781  1.00 50.380          H  
ATOM   3243 2HD2 LEU A 231      26.334 -12.705 -81.846  1.00 50.380          H  
ATOM   3244 3HD2 LEU A 231      27.758 -11.944 -81.129  1.00 50.380          H  
ATOM   3245  N   PHE A 232      24.894  -7.814 -79.565  1.00 29.430          N  
ATOM   3246  CA  PHE A 232      24.046  -6.668 -79.832  1.00 29.330          C  
ATOM   3247  C   PHE A 232      24.798  -5.406 -80.226  1.00 29.920          C  
ATOM   3248  O   PHE A 232      24.174  -4.459 -80.713  1.00 29.850          O  
ATOM   3249  CB  PHE A 232      23.206  -6.321 -78.598  1.00 41.100          C  
ATOM   3250  CG  PHE A 232      22.047  -7.261 -78.234  1.00 41.100          C  
ATOM   3251  CD1 PHE A 232      21.485  -8.184 -79.127  1.00 41.100          C  
ATOM   3252  CD2 PHE A 232      21.495  -7.177 -76.960  1.00 41.100          C  
ATOM   3253  CE1 PHE A 232      20.424  -8.970 -78.739  1.00 41.100          C  
ATOM   3254  CE2 PHE A 232      20.434  -7.964 -76.586  1.00 41.100          C  
ATOM   3255  CZ  PHE A 232      19.899  -8.858 -77.475  1.00 41.100          C  
ATOM   3256  H   PHE A 232      24.862  -8.217 -78.623  1.00 35.320          H  
ATOM   3257  HA  PHE A 232      23.395  -6.914 -80.665  1.00 35.200          H  
ATOM   3258 1HB  PHE A 232      23.877  -6.289 -77.736  1.00 49.320          H  
ATOM   3259 2HB  PHE A 232      22.800  -5.323 -78.716  1.00 49.320          H  
ATOM   3260  HD1 PHE A 232      21.872  -8.294 -80.132  1.00 49.320          H  
ATOM   3261  HD2 PHE A 232      21.915  -6.465 -76.249  1.00 49.320          H  
ATOM   3262  HE1 PHE A 232      19.994  -9.684 -79.440  1.00 49.320          H  
ATOM   3263  HE2 PHE A 232      20.016  -7.878 -75.584  1.00 49.320          H  
ATOM   3264  HZ  PHE A 232      19.058  -9.483 -77.178  1.00 49.320          H  
ATOM   3265  N   THR A 233      26.105  -5.339 -79.971  1.00 30.620          N  
ATOM   3266  CA  THR A 233      26.852  -4.132 -80.264  1.00 31.280          C  
ATOM   3267  C   THR A 233      27.768  -4.307 -81.470  1.00 31.970          C  
ATOM   3268  O   THR A 233      28.593  -3.433 -81.745  1.00 32.400          O  
ATOM   3269  CB  THR A 233      27.692  -3.698 -79.048  1.00 43.530          C  
ATOM   3270  OG1 THR A 233      28.673  -4.693 -78.755  1.00 43.530          O  
ATOM   3271  CG2 THR A 233      26.765  -3.578 -77.842  1.00 43.530          C  
ATOM   3272  H   THR A 233      26.620  -6.143 -79.593  1.00 36.740          H  
ATOM   3273  HA  THR A 233      26.148  -3.334 -80.493  1.00 37.540          H  
ATOM   3274  HB  THR A 233      28.178  -2.745 -79.245  1.00 52.230          H  
ATOM   3275  HG1 THR A 233      29.393  -4.619 -79.393  1.00 52.230          H  
ATOM   3276 1HG2 THR A 233      27.344  -3.280 -76.971  1.00 52.230          H  
ATOM   3277 2HG2 THR A 233      26.000  -2.832 -78.046  1.00 52.230          H  
ATOM   3278 3HG2 THR A 233      26.289  -4.540 -77.642  1.00 52.230          H  
ATOM   3279  N   LYS A 234      27.672  -5.452 -82.160  1.00 32.210          N  
ATOM   3280  CA  LYS A 234      28.511  -5.726 -83.322  1.00 32.930          C  
ATOM   3281  C   LYS A 234      27.726  -5.605 -84.635  1.00 33.200          C  
ATOM   3282  O   LYS A 234      27.035  -6.563 -84.993  1.00 33.010          O  
ATOM   3283  CB  LYS A 234      29.092  -7.137 -83.223  1.00 45.810          C  
ATOM   3284  CG  LYS A 234      30.053  -7.332 -82.073  1.00 45.810          C  
ATOM   3285  CD  LYS A 234      30.579  -8.763 -82.022  1.00 45.810          C  
ATOM   3286  CE  LYS A 234      31.540  -8.962 -80.853  1.00 45.810          C  
ATOM   3287  NZ  LYS A 234      32.095 -10.350 -80.810  1.00 45.810          N  
ATOM   3288  H   LYS A 234      26.976  -6.154 -81.874  1.00 38.650          H  
ATOM   3289  HA  LYS A 234      29.343  -5.030 -83.311  1.00 39.520          H  
ATOM   3290 1HB  LYS A 234      28.274  -7.853 -83.087  1.00 54.980          H  
ATOM   3291 2HB  LYS A 234      29.606  -7.390 -84.147  1.00 54.980          H  
ATOM   3292 1HG  LYS A 234      30.889  -6.644 -82.184  1.00 54.980          H  
ATOM   3293 2HG  LYS A 234      29.545  -7.101 -81.145  1.00 54.980          H  
ATOM   3294 1HD  LYS A 234      29.735  -9.447 -81.905  1.00 54.980          H  
ATOM   3295 2HD  LYS A 234      31.092  -8.999 -82.951  1.00 54.980          H  
ATOM   3296 1HE  LYS A 234      32.362  -8.255 -80.944  1.00 54.980          H  
ATOM   3297 2HE  LYS A 234      31.006  -8.765 -79.920  1.00 54.980          H  
ATOM   3298 1HZ  LYS A 234      32.723 -10.438 -80.023  1.00 54.980          H  
ATOM   3299 2HZ  LYS A 234      31.340 -11.014 -80.712  1.00 54.980          H  
ATOM   3300 3HZ  LYS A 234      32.600 -10.540 -81.665  1.00 54.980          H  
ATOM   3301  N   PRO A 235      27.880  -4.516 -85.440  1.00 33.730          N  
ATOM   3302  CA  PRO A 235      27.159  -4.276 -86.691  1.00 34.170          C  
ATOM   3303  C   PRO A 235      27.234  -5.496 -87.601  1.00 34.320          C  
ATOM   3304  O   PRO A 235      26.283  -5.802 -88.311  1.00 34.510          O  
ATOM   3305  CB  PRO A 235      27.929  -3.095 -87.290  1.00 51.260          C  
ATOM   3306  CG  PRO A 235      28.429  -2.343 -86.085  1.00 51.260          C  
ATOM   3307  CD  PRO A 235      28.815  -3.425 -85.085  1.00 51.260          C  
ATOM   3308  HA  PRO A 235      26.125  -4.009 -86.471  1.00 41.000          H  
ATOM   3309 1HB  PRO A 235      28.735  -3.453 -87.946  1.00 61.510          H  
ATOM   3310 2HB  PRO A 235      27.250  -2.493 -87.921  1.00 61.510          H  
ATOM   3311 1HG  PRO A 235      29.282  -1.699 -86.359  1.00 61.510          H  
ATOM   3312 2HG  PRO A 235      27.645  -1.678 -85.699  1.00 61.510          H  
ATOM   3313 1HD  PRO A 235      29.863  -3.733 -85.217  1.00 61.510          H  
ATOM   3314 2HD  PRO A 235      28.615  -3.037 -84.090  1.00 61.510          H  
ATOM   3315  N   GLY A 236      28.346  -6.225 -87.561  1.00 34.330          N  
ATOM   3316  CA  GLY A 236      28.492  -7.434 -88.355  1.00 34.560          C  
ATOM   3317  C   GLY A 236      27.316  -8.377 -88.103  1.00 34.630          C  
ATOM   3318  O   GLY A 236      26.661  -8.843 -89.048  1.00 34.550          O  
ATOM   3319  H   GLY A 236      29.132  -5.935 -86.997  1.00 41.200          H  
ATOM   3320 1HA  GLY A 236      28.538  -7.172 -89.412  1.00 41.470          H  
ATOM   3321 2HA  GLY A 236      29.427  -7.929 -88.097  1.00 41.470          H  
ATOM   3322  N   GLN A 237      27.127  -8.711 -86.815  1.00 34.840          N  
ATOM   3323  CA  GLN A 237      26.097  -9.623 -86.336  1.00 35.000          C  
ATOM   3324  C   GLN A 237      24.731  -9.024 -86.575  1.00 34.490          C  
ATOM   3325  O   GLN A 237      23.778  -9.731 -86.916  1.00 34.510          O  
ATOM   3326  CB  GLN A 237      26.280  -9.867 -84.828  1.00 48.940          C  
ATOM   3327  CG  GLN A 237      25.348 -10.884 -84.188  1.00 48.940          C  
ATOM   3328  CD  GLN A 237      25.554 -12.287 -84.669  1.00 48.940          C  
ATOM   3329  OE1 GLN A 237      26.677 -12.797 -84.645  1.00 48.940          O  
ATOM   3330  NE2 GLN A 237      24.481 -12.935 -85.100  1.00 48.940          N  
ATOM   3331  H   GLN A 237      27.673  -8.215 -86.115  1.00 41.810          H  
ATOM   3332  HA  GLN A 237      26.173 -10.563 -86.882  1.00 42.000          H  
ATOM   3333 1HB  GLN A 237      27.302 -10.188 -84.639  1.00 58.720          H  
ATOM   3334 2HB  GLN A 237      26.138  -8.925 -84.290  1.00 58.720          H  
ATOM   3335 1HG  GLN A 237      25.524 -10.857 -83.128  1.00 58.720          H  
ATOM   3336 2HG  GLN A 237      24.318 -10.601 -84.395  1.00 58.720          H  
ATOM   3337 1HE2 GLN A 237      24.562 -13.880 -85.425  1.00 58.720          H  
ATOM   3338 2HE2 GLN A 237      23.588 -12.480 -85.102  1.00 58.720          H  
ATOM   3339  N   GLY A 238      24.648  -7.712 -86.390  1.00 34.070          N  
ATOM   3340  CA  GLY A 238      23.423  -6.958 -86.554  1.00 33.670          C  
ATOM   3341  C   GLY A 238      22.874  -7.078 -87.968  1.00 33.180          C  
ATOM   3342  O   GLY A 238      21.706  -7.434 -88.158  1.00 32.910          O  
ATOM   3343  H   GLY A 238      25.493  -7.219 -86.080  1.00 40.880          H  
ATOM   3344 1HA  GLY A 238      22.681  -7.311 -85.838  1.00 40.400          H  
ATOM   3345 2HA  GLY A 238      23.621  -5.919 -86.318  1.00 40.400          H  
ATOM   3346  N   ILE A 239      23.717  -6.773 -88.959  1.00 33.140          N  
ATOM   3347  CA  ILE A 239      23.308  -6.824 -90.353  1.00 32.750          C  
ATOM   3348  C   ILE A 239      22.953  -8.229 -90.759  1.00 32.750          C  
ATOM   3349  O   ILE A 239      21.926  -8.422 -91.420  1.00 32.330          O  
ATOM   3350  CB  ILE A 239      24.394  -6.285 -91.309  1.00 46.010          C  
ATOM   3351  CG1 ILE A 239      24.555  -4.767 -91.084  1.00 46.010          C  
ATOM   3352  CG2 ILE A 239      24.012  -6.614 -92.789  1.00 46.010          C  
ATOM   3353  CD1 ILE A 239      25.766  -4.155 -91.758  1.00 46.010          C  
ATOM   3354  H   ILE A 239      24.664  -6.488 -88.718  1.00 39.770          H  
ATOM   3355  HA  ILE A 239      22.424  -6.202 -90.472  1.00 39.300          H  
ATOM   3356  HB  ILE A 239      25.356  -6.750 -91.060  1.00 55.210          H  
ATOM   3357 1HG1 ILE A 239      23.663  -4.261 -91.435  1.00 55.210          H  
ATOM   3358 2HG1 ILE A 239      24.648  -4.586 -90.014  1.00 55.210          H  
ATOM   3359 1HG2 ILE A 239      24.770  -6.238 -93.465  1.00 55.210          H  
ATOM   3360 2HG2 ILE A 239      23.929  -7.688 -92.940  1.00 55.210          H  
ATOM   3361 3HG2 ILE A 239      23.056  -6.145 -93.022  1.00 55.210          H  
ATOM   3362 1HD1 ILE A 239      25.805  -3.092 -91.529  1.00 55.210          H  
ATOM   3363 2HD1 ILE A 239      26.669  -4.638 -91.381  1.00 55.210          H  
ATOM   3364 3HD1 ILE A 239      25.713  -4.279 -92.832  1.00 55.210          H  
ATOM   3365  N   GLN A 240      23.782  -9.218 -90.405  1.00 33.240          N  
ATOM   3366  CA  GLN A 240      23.449 -10.580 -90.783  1.00 33.290          C  
ATOM   3367  C   GLN A 240      22.157 -11.012 -90.110  1.00 32.850          C  
ATOM   3368  O   GLN A 240      21.352 -11.717 -90.719  1.00 32.530          O  
ATOM   3369  CB  GLN A 240      24.589 -11.528 -90.446  1.00 46.590          C  
ATOM   3370  CG  GLN A 240      25.822 -11.307 -91.299  1.00 46.590          C  
ATOM   3371  CD  GLN A 240      25.544 -11.533 -92.768  1.00 46.590          C  
ATOM   3372  OE1 GLN A 240      24.916 -12.527 -93.148  1.00 46.590          O  
ATOM   3373  NE2 GLN A 240      26.011 -10.618 -93.602  1.00 46.590          N  
ATOM   3374  H   GLN A 240      24.647  -9.008 -89.893  1.00 39.890          H  
ATOM   3375  HA  GLN A 240      23.282 -10.607 -91.857  1.00 39.950          H  
ATOM   3376 1HB  GLN A 240      24.876 -11.388 -89.400  1.00 55.900          H  
ATOM   3377 2HB  GLN A 240      24.261 -12.558 -90.567  1.00 55.900          H  
ATOM   3378 1HG  GLN A 240      26.151 -10.276 -91.172  1.00 55.900          H  
ATOM   3379 2HG  GLN A 240      26.607 -11.991 -90.982  1.00 55.900          H  
ATOM   3380 1HE2 GLN A 240      25.868 -10.717 -94.591  1.00 55.900          H  
ATOM   3381 2HE2 GLN A 240      26.515  -9.832 -93.242  1.00 55.900          H  
ATOM   3382  N   GLY A 241      21.939 -10.553 -88.876  1.00 32.880          N  
ATOM   3383  CA  GLY A 241      20.737 -10.840 -88.138  1.00 32.550          C  
ATOM   3384  C   GLY A 241      19.539 -10.378 -88.940  1.00 31.770          C  
ATOM   3385  O   GLY A 241      18.619 -11.163 -89.178  1.00 31.440          O  
ATOM   3386  H   GLY A 241      22.665 -10.019 -88.394  1.00 39.460          H  
ATOM   3387 1HA  GLY A 241      20.670 -11.906 -87.931  1.00 39.060          H  
ATOM   3388 2HA  GLY A 241      20.771 -10.313 -87.183  1.00 39.060          H  
ATOM   3389  N   VAL A 242      19.559  -9.116 -89.382  1.00 31.530          N  
ATOM   3390  CA  VAL A 242      18.460  -8.552 -90.163  1.00 30.860          C  
ATOM   3391  C   VAL A 242      18.265  -9.305 -91.478  1.00 30.590          C  
ATOM   3392  O   VAL A 242      17.137  -9.643 -91.838  1.00 30.140          O  
ATOM   3393  CB  VAL A 242      18.713  -7.052 -90.461  1.00 43.470          C  
ATOM   3394  CG1 VAL A 242      17.673  -6.489 -91.469  1.00 43.470          C  
ATOM   3395  CG2 VAL A 242      18.623  -6.273 -89.176  1.00 43.470          C  
ATOM   3396  H   VAL A 242      20.365  -8.534 -89.123  1.00 37.840          H  
ATOM   3397  HA  VAL A 242      17.549  -8.636 -89.572  1.00 37.030          H  
ATOM   3398  HB  VAL A 242      19.712  -6.940 -90.894  1.00 52.170          H  
ATOM   3399 1HG1 VAL A 242      17.881  -5.434 -91.654  1.00 52.170          H  
ATOM   3400 2HG1 VAL A 242      17.726  -7.028 -92.415  1.00 52.170          H  
ATOM   3401 3HG1 VAL A 242      16.676  -6.591 -91.057  1.00 52.170          H  
ATOM   3402 1HG2 VAL A 242      18.820  -5.234 -89.382  1.00 52.170          H  
ATOM   3403 2HG2 VAL A 242      17.628  -6.389 -88.767  1.00 52.170          H  
ATOM   3404 3HG2 VAL A 242      19.353  -6.643 -88.463  1.00 52.170          H  
ATOM   3405  N   LEU A 243      19.346  -9.609 -92.193  1.00 30.960          N  
ATOM   3406  CA  LEU A 243      19.218 -10.308 -93.471  1.00 30.850          C  
ATOM   3407  C   LEU A 243      18.567 -11.674 -93.309  1.00 30.900          C  
ATOM   3408  O   LEU A 243      17.804 -12.117 -94.171  1.00 30.590          O  
ATOM   3409  CB  LEU A 243      20.591 -10.510 -94.119  1.00 43.230          C  
ATOM   3410  CG  LEU A 243      21.335  -9.257 -94.624  1.00 43.230          C  
ATOM   3411  CD1 LEU A 243      22.727  -9.690 -95.074  1.00 43.230          C  
ATOM   3412  CD2 LEU A 243      20.559  -8.591 -95.757  1.00 43.230          C  
ATOM   3413  H   LEU A 243      20.270  -9.310 -91.863  1.00 37.150          H  
ATOM   3414  HA  LEU A 243      18.578  -9.719 -94.118  1.00 37.020          H  
ATOM   3415 1HB  LEU A 243      21.237 -10.990 -93.381  1.00 51.880          H  
ATOM   3416 2HB  LEU A 243      20.477 -11.191 -94.957  1.00 51.880          H  
ATOM   3417  HG  LEU A 243      21.451  -8.546 -93.818  1.00 51.880          H  
ATOM   3418 1HD1 LEU A 243      23.287  -8.831 -95.422  1.00 51.880          H  
ATOM   3419 2HD1 LEU A 243      23.246 -10.143 -94.241  1.00 51.880          H  
ATOM   3420 3HD1 LEU A 243      22.647 -10.408 -95.878  1.00 51.880          H  
ATOM   3421 1HD2 LEU A 243      21.102  -7.733 -96.105  1.00 51.880          H  
ATOM   3422 2HD2 LEU A 243      20.436  -9.274 -96.580  1.00 51.880          H  
ATOM   3423 3HD2 LEU A 243      19.586  -8.268 -95.418  1.00 51.880          H  
ATOM   3424  N   LYS A 244      18.844 -12.331 -92.187  1.00 31.360          N  
ATOM   3425  CA  LYS A 244      18.304 -13.642 -91.879  1.00 31.530          C  
ATOM   3426  C   LYS A 244      16.932 -13.590 -91.194  1.00 31.150          C  
ATOM   3427  O   LYS A 244      16.405 -14.636 -90.810  1.00 31.090          O  
ATOM   3428  CB  LYS A 244      19.302 -14.423 -91.031  1.00 44.070          C  
ATOM   3429  CG  LYS A 244      20.586 -14.761 -91.782  1.00 44.070          C  
ATOM   3430  CD  LYS A 244      21.574 -15.516 -90.917  1.00 44.070          C  
ATOM   3431  CE  LYS A 244      22.849 -15.837 -91.698  1.00 44.070          C  
ATOM   3432  NZ  LYS A 244      23.844 -16.572 -90.869  1.00 44.070          N  
ATOM   3433  H   LYS A 244      19.523 -11.922 -91.535  1.00 37.630          H  
ATOM   3434  HA  LYS A 244      18.174 -14.178 -92.818  1.00 37.840          H  
ATOM   3435 1HB  LYS A 244      19.568 -13.823 -90.155  1.00 52.890          H  
ATOM   3436 2HB  LYS A 244      18.847 -15.346 -90.678  1.00 52.890          H  
ATOM   3437 1HG  LYS A 244      20.338 -15.365 -92.652  1.00 52.890          H  
ATOM   3438 2HG  LYS A 244      21.051 -13.839 -92.128  1.00 52.890          H  
ATOM   3439 1HD  LYS A 244      21.834 -14.899 -90.053  1.00 52.890          H  
ATOM   3440 2HD  LYS A 244      21.123 -16.442 -90.563  1.00 52.890          H  
ATOM   3441 1HE  LYS A 244      22.592 -16.444 -92.564  1.00 52.890          H  
ATOM   3442 2HE  LYS A 244      23.299 -14.901 -92.042  1.00 52.890          H  
ATOM   3443 1HZ  LYS A 244      24.669 -16.759 -91.422  1.00 52.890          H  
ATOM   3444 2HZ  LYS A 244      24.095 -16.006 -90.072  1.00 52.890          H  
ATOM   3445 3HZ  LYS A 244      23.445 -17.445 -90.551  1.00 52.890          H  
ATOM   3446  N   GLY A 245      16.359 -12.388 -91.024  1.00 30.980          N  
ATOM   3447  CA  GLY A 245      15.040 -12.235 -90.422  1.00 30.720          C  
ATOM   3448  C   GLY A 245      14.939 -11.923 -88.922  1.00 30.530          C  
ATOM   3449  O   GLY A 245      13.854 -12.008 -88.342  1.00 30.040          O  
ATOM   3450  H   GLY A 245      16.826 -11.542 -91.357  1.00 37.180          H  
ATOM   3451 1HA  GLY A 245      14.536 -11.441 -90.967  1.00 36.860          H  
ATOM   3452 2HA  GLY A 245      14.475 -13.130 -90.637  1.00 36.860          H  
ATOM   3453  N   ALA A 246      16.031 -11.569 -88.260  1.00 31.010          N  
ATOM   3454  CA  ALA A 246      15.943 -11.248 -86.842  1.00 30.750          C  
ATOM   3455  C   ALA A 246      15.000 -10.080 -86.627  1.00 29.970          C  
ATOM   3456  O   ALA A 246      15.024  -9.109 -87.386  1.00 29.770          O  
ATOM   3457  CB  ALA A 246      17.304 -10.877 -86.288  1.00 43.150          C  
ATOM   3458  H   ALA A 246      16.934 -11.497 -88.722  1.00 37.210          H  
ATOM   3459  HA  ALA A 246      15.552 -12.119 -86.316  1.00 36.900          H  
ATOM   3460 1HB  ALA A 246      17.213 -10.649 -85.227  1.00 51.780          H  
ATOM   3461 2HB  ALA A 246      17.990 -11.710 -86.429  1.00 51.780          H  
ATOM   3462 3HB  ALA A 246      17.673 -10.003 -86.817  1.00 51.780          H  
ATOM   3463  N   LYS A 247      14.222 -10.100 -85.546  1.00 29.630          N  
ATOM   3464  CA  LYS A 247      13.309  -8.986 -85.293  1.00 28.940          C  
ATOM   3465  C   LYS A 247      14.018  -7.767 -84.716  1.00 28.730          C  
ATOM   3466  O   LYS A 247      13.859  -7.424 -83.543  1.00 28.480          O  
ATOM   3467  CB  LYS A 247      12.162  -9.400 -84.360  1.00 40.790          C  
ATOM   3468  CG  LYS A 247      11.101  -8.282 -84.121  1.00 40.790          C  
ATOM   3469  CD  LYS A 247       9.931  -8.758 -83.281  1.00 40.790          C  
ATOM   3470  CE  LYS A 247       8.993  -7.592 -82.951  1.00 40.790          C  
ATOM   3471  NZ  LYS A 247       7.771  -8.041 -82.240  1.00 40.790          N  
ATOM   3472  H   LYS A 247      14.229 -10.901 -84.933  1.00 35.560          H  
ATOM   3473  HA  LYS A 247      12.870  -8.687 -86.250  1.00 34.730          H  
ATOM   3474 1HB  LYS A 247      11.647 -10.262 -84.783  1.00 48.950          H  
ATOM   3475 2HB  LYS A 247      12.566  -9.695 -83.393  1.00 48.950          H  
ATOM   3476 1HG  LYS A 247      11.520  -7.414 -83.628  1.00 48.950          H  
ATOM   3477 2HG  LYS A 247      10.719  -7.961 -85.091  1.00 48.950          H  
ATOM   3478 1HD  LYS A 247       9.365  -9.515 -83.833  1.00 48.950          H  
ATOM   3479 2HD  LYS A 247      10.296  -9.200 -82.355  1.00 48.950          H  
ATOM   3480 1HE  LYS A 247       9.526  -6.884 -82.319  1.00 48.950          H  
ATOM   3481 2HE  LYS A 247       8.698  -7.093 -83.873  1.00 48.950          H  
ATOM   3482 1HZ  LYS A 247       7.177  -7.256 -82.045  1.00 48.950          H  
ATOM   3483 2HZ  LYS A 247       7.277  -8.686 -82.867  1.00 48.950          H  
ATOM   3484 3HZ  LYS A 247       8.005  -8.508 -81.385  1.00 48.950          H  
ATOM   3485  N   ALA A 248      14.842  -7.147 -85.534  1.00 28.890          N  
ATOM   3486  CA  ALA A 248      15.534  -5.942 -85.148  1.00 28.790          C  
ATOM   3487  C   ALA A 248      14.480  -4.873 -84.970  1.00 28.160          C  
ATOM   3488  O   ALA A 248      13.522  -4.831 -85.742  1.00 27.660          O  
ATOM   3489  CB  ALA A 248      16.548  -5.537 -86.209  1.00 40.350          C  
ATOM   3490  H   ALA A 248      14.940  -7.545 -86.466  1.00 34.670          H  
ATOM   3491  HA  ALA A 248      16.035  -6.105 -84.193  1.00 34.550          H  
ATOM   3492 1HB  ALA A 248      17.043  -4.613 -85.908  1.00 48.420          H  
ATOM   3493 2HB  ALA A 248      17.286  -6.329 -86.323  1.00 48.420          H  
ATOM   3494 3HB  ALA A 248      16.030  -5.382 -87.149  1.00 48.420          H  
ATOM   3495  N   GLY A 249      14.635  -3.983 -84.006  1.00 28.260          N  
ATOM   3496  CA  GLY A 249      13.680  -2.894 -83.949  1.00 27.780          C  
ATOM   3497  C   GLY A 249      13.945  -2.125 -85.223  1.00 27.460          C  
ATOM   3498  O   GLY A 249      15.110  -2.013 -85.616  1.00 27.350          O  
ATOM   3499  H   GLY A 249      15.397  -4.052 -83.350  1.00 33.910          H  
ATOM   3500 1HA  GLY A 249      12.658  -3.278 -83.926  1.00 33.340          H  
ATOM   3501 2HA  GLY A 249      13.848  -2.274 -83.070  1.00 33.340          H  
ATOM   3502  N   ALA A 250      12.943  -1.448 -85.791  1.00 27.440          N  
ATOM   3503  CA  ALA A 250      13.183  -0.718 -87.042  1.00 27.270          C  
ATOM   3504  C   ALA A 250      14.335   0.264 -86.893  1.00 27.420          C  
ATOM   3505  O   ALA A 250      15.151   0.430 -87.797  1.00 27.300          O  
ATOM   3506  CB  ALA A 250      11.941   0.021 -87.477  1.00 38.250          C  
ATOM   3507  H   ALA A 250      12.008  -1.525 -85.412  1.00 32.930          H  
ATOM   3508  HA  ALA A 250      13.437  -1.446 -87.811  1.00 32.720          H  
ATOM   3509 1HB  ALA A 250      12.132   0.529 -88.425  1.00 45.900          H  
ATOM   3510 2HB  ALA A 250      11.141  -0.702 -87.599  1.00 45.900          H  
ATOM   3511 3HB  ALA A 250      11.661   0.756 -86.726  1.00 45.900          H  
ATOM   3512  N   LYS A 251      14.466   0.878 -85.719  1.00 27.780          N  
ATOM   3513  CA  LYS A 251      15.557   1.814 -85.497  1.00 28.050          C  
ATOM   3514  C   LYS A 251      16.903   1.199 -85.878  1.00 27.940          C  
ATOM   3515  O   LYS A 251      17.741   1.876 -86.480  1.00 28.080          O  
ATOM   3516  CB  LYS A 251      15.614   2.247 -84.031  1.00 39.160          C  
ATOM   3517  CG  LYS A 251      16.722   3.278 -83.722  1.00 39.160          C  
ATOM   3518  CD  LYS A 251      16.718   3.730 -82.239  1.00 39.160          C  
ATOM   3519  CE  LYS A 251      17.298   2.659 -81.304  1.00 39.160          C  
ATOM   3520  NZ  LYS A 251      17.419   3.153 -79.900  1.00 39.160          N  
ATOM   3521  H   LYS A 251      13.788   0.707 -84.991  1.00 33.340          H  
ATOM   3522  HA  LYS A 251      15.394   2.691 -86.127  1.00 33.660          H  
ATOM   3523 1HB  LYS A 251      14.658   2.680 -83.744  1.00 46.990          H  
ATOM   3524 2HB  LYS A 251      15.776   1.367 -83.415  1.00 46.990          H  
ATOM   3525 1HG  LYS A 251      17.701   2.856 -83.955  1.00 46.990          H  
ATOM   3526 2HG  LYS A 251      16.568   4.148 -84.362  1.00 46.990          H  
ATOM   3527 1HD  LYS A 251      17.306   4.641 -82.136  1.00 46.990          H  
ATOM   3528 2HD  LYS A 251      15.696   3.946 -81.933  1.00 46.990          H  
ATOM   3529 1HE  LYS A 251      16.652   1.787 -81.306  1.00 46.990          H  
ATOM   3530 2HE  LYS A 251      18.286   2.368 -81.664  1.00 46.990          H  
ATOM   3531 1HZ  LYS A 251      17.803   2.423 -79.316  1.00 46.990          H  
ATOM   3532 2HZ  LYS A 251      18.030   3.958 -79.873  1.00 46.990          H  
ATOM   3533 3HZ  LYS A 251      16.508   3.411 -79.555  1.00 46.990          H  
ATOM   3534  N   LYS A 252      17.126  -0.069 -85.496  1.00 27.780          N  
ATOM   3535  CA  LYS A 252      18.380  -0.748 -85.762  1.00 27.770          C  
ATOM   3536  C   LYS A 252      18.376  -1.339 -87.147  1.00 27.420          C  
ATOM   3537  O   LYS A 252      19.384  -1.322 -87.843  1.00 27.610          O  
ATOM   3538  CB  LYS A 252      18.669  -1.828 -84.728  1.00 38.880          C  
ATOM   3539  CG  LYS A 252      19.009  -1.281 -83.353  1.00 38.880          C  
ATOM   3540  CD  LYS A 252      19.360  -2.399 -82.386  1.00 38.880          C  
ATOM   3541  CE  LYS A 252      19.736  -1.853 -81.014  1.00 38.880          C  
ATOM   3542  NZ  LYS A 252      20.108  -2.941 -80.078  1.00 38.880          N  
ATOM   3543  H   LYS A 252      16.373  -0.601 -85.066  1.00 33.340          H  
ATOM   3544  HA  LYS A 252      19.182  -0.021 -85.711  1.00 33.320          H  
ATOM   3545 1HB  LYS A 252      17.790  -2.469 -84.631  1.00 46.660          H  
ATOM   3546 2HB  LYS A 252      19.495  -2.450 -85.068  1.00 46.660          H  
ATOM   3547 1HG  LYS A 252      19.855  -0.599 -83.439  1.00 46.660          H  
ATOM   3548 2HG  LYS A 252      18.154  -0.723 -82.971  1.00 46.660          H  
ATOM   3549 1HD  LYS A 252      18.507  -3.071 -82.280  1.00 46.660          H  
ATOM   3550 2HD  LYS A 252      20.204  -2.970 -82.780  1.00 46.660          H  
ATOM   3551 1HE  LYS A 252      20.582  -1.177 -81.120  1.00 46.660          H  
ATOM   3552 2HE  LYS A 252      18.891  -1.304 -80.599  1.00 46.660          H  
ATOM   3553 1HZ  LYS A 252      20.362  -2.553 -79.181  1.00 46.660          H  
ATOM   3554 2HZ  LYS A 252      19.336  -3.579 -79.960  1.00 46.660          H  
ATOM   3555 3HZ  LYS A 252      20.896  -3.436 -80.471  1.00 46.660          H  
ATOM   3556  N   ALA A 253      17.218  -1.797 -87.615  1.00 27.000          N  
ATOM   3557  CA  ALA A 253      17.185  -2.389 -88.944  1.00 26.720          C  
ATOM   3558  C   ALA A 253      17.695  -1.352 -89.939  1.00 26.860          C  
ATOM   3559  O   ALA A 253      18.402  -1.672 -90.897  1.00 26.800          O  
ATOM   3560  CB  ALA A 253      15.779  -2.842 -89.310  1.00 37.520          C  
ATOM   3561  H   ALA A 253      16.386  -1.780 -87.018  1.00 32.400          H  
ATOM   3562  HA  ALA A 253      17.853  -3.243 -88.954  1.00 32.060          H  
ATOM   3563 1HB  ALA A 253      15.792  -3.285 -90.298  1.00 45.020          H  
ATOM   3564 2HB  ALA A 253      15.425  -3.573 -88.589  1.00 45.020          H  
ATOM   3565 3HB  ALA A 253      15.117  -1.980 -89.310  1.00 45.020          H  
ATOM   3566  N   LYS A 254      17.358  -0.089 -89.669  1.00 27.120          N  
ATOM   3567  CA  LYS A 254      17.785   1.023 -90.482  1.00 27.400          C  
ATOM   3568  C   LYS A 254      19.205   1.493 -90.117  1.00 27.570          C  
ATOM   3569  O   LYS A 254      20.064   1.579 -90.993  1.00 27.980          O  
ATOM   3570  CB  LYS A 254      16.817   2.183 -90.300  1.00 38.250          C  
ATOM   3571  CG  LYS A 254      15.441   1.925 -90.857  1.00 38.250          C  
ATOM   3572  CD  LYS A 254      14.550   3.122 -90.688  1.00 38.250          C  
ATOM   3573  CE  LYS A 254      13.143   2.846 -91.206  1.00 38.250          C  
ATOM   3574  NZ  LYS A 254      12.317   4.107 -91.214  1.00 38.250          N  
ATOM   3575  H   LYS A 254      16.724   0.073 -88.881  1.00 32.540          H  
ATOM   3576  HA  LYS A 254      17.784   0.709 -91.525  1.00 32.880          H  
ATOM   3577 1HB  LYS A 254      16.704   2.389 -89.231  1.00 45.900          H  
ATOM   3578 2HB  LYS A 254      17.222   3.083 -90.765  1.00 45.900          H  
ATOM   3579 1HG  LYS A 254      15.509   1.693 -91.907  1.00 45.900          H  
ATOM   3580 2HG  LYS A 254      14.993   1.072 -90.346  1.00 45.900          H  
ATOM   3581 1HD  LYS A 254      14.488   3.391 -89.628  1.00 45.900          H  
ATOM   3582 2HD  LYS A 254      14.959   3.968 -91.237  1.00 45.900          H  
ATOM   3583 1HE  LYS A 254      13.208   2.443 -92.209  1.00 45.900          H  
ATOM   3584 2HE  LYS A 254      12.659   2.110 -90.570  1.00 45.900          H  
ATOM   3585 1HZ  LYS A 254      11.394   3.952 -91.576  1.00 45.900          H  
ATOM   3586 2HZ  LYS A 254      12.240   4.502 -90.256  1.00 45.900          H  
ATOM   3587 3HZ  LYS A 254      12.781   4.789 -91.819  1.00 45.900          H  
ATOM   3588  N   ALA A 255      19.481   1.760 -88.823  1.00 27.350          N  
ATOM   3589  CA  ALA A 255      20.781   2.292 -88.388  1.00 27.550          C  
ATOM   3590  C   ALA A 255      21.947   1.382 -88.751  1.00 27.450          C  
ATOM   3591  O   ALA A 255      23.026   1.853 -89.129  1.00 27.780          O  
ATOM   3592  CB  ALA A 255      20.773   2.521 -86.889  1.00 38.490          C  
ATOM   3593  H   ALA A 255      18.750   1.679 -88.115  1.00 32.820          H  
ATOM   3594  HA  ALA A 255      20.927   3.242 -88.893  1.00 33.060          H  
ATOM   3595 1HB  ALA A 255      21.712   2.954 -86.572  1.00 46.190          H  
ATOM   3596 2HB  ALA A 255      19.972   3.180 -86.649  1.00 46.190          H  
ATOM   3597 3HB  ALA A 255      20.628   1.582 -86.384  1.00 46.190          H  
ATOM   3598  N   LEU A 256      21.729   0.076 -88.708  1.00 27.060          N  
ATOM   3599  CA  LEU A 256      22.749  -0.906 -89.029  1.00 27.010          C  
ATOM   3600  C   LEU A 256      23.265  -0.775 -90.439  1.00 27.030          C  
ATOM   3601  O   LEU A 256      24.373  -1.215 -90.731  1.00 27.290          O  
ATOM   3602  CB  LEU A 256      22.180  -2.312 -88.835  1.00 37.830          C  
ATOM   3603  CG  LEU A 256      21.960  -2.787 -87.388  1.00 37.830          C  
ATOM   3604  CD1 LEU A 256      21.091  -4.032 -87.418  1.00 37.830          C  
ATOM   3605  CD2 LEU A 256      23.325  -3.117 -86.769  1.00 37.830          C  
ATOM   3606  H   LEU A 256      20.819  -0.278 -88.405  1.00 32.470          H  
ATOM   3607  HA  LEU A 256      23.588  -0.748 -88.357  1.00 32.410          H  
ATOM   3608 1HB  LEU A 256      21.213  -2.356 -89.347  1.00 45.400          H  
ATOM   3609 2HB  LEU A 256      22.841  -3.019 -89.321  1.00 45.400          H  
ATOM   3610  HG  LEU A 256      21.470  -2.021 -86.796  1.00 45.400          H  
ATOM   3611 1HD1 LEU A 256      20.936  -4.403 -86.409  1.00 45.400          H  
ATOM   3612 2HD1 LEU A 256      20.131  -3.787 -87.860  1.00 45.400          H  
ATOM   3613 3HD1 LEU A 256      21.564  -4.779 -88.011  1.00 45.400          H  
ATOM   3614 1HD2 LEU A 256      23.183  -3.481 -85.752  1.00 45.400          H  
ATOM   3615 2HD2 LEU A 256      23.814  -3.885 -87.371  1.00 45.400          H  
ATOM   3616 3HD2 LEU A 256      23.954  -2.235 -86.743  1.00 45.400          H  
ATOM   3617  N   LEU A 257      22.461  -0.208 -91.325  1.00 26.840          N  
ATOM   3618  CA  LEU A 257      22.831  -0.080 -92.704  1.00 26.920          C  
ATOM   3619  C   LEU A 257      23.266   1.350 -93.058  1.00 27.280          C  
ATOM   3620  O   LEU A 257      23.310   1.727 -94.247  1.00 27.570          O  
ATOM   3621  CB  LEU A 257      21.647  -0.532 -93.554  1.00 37.660          C  
ATOM   3622  CG  LEU A 257      21.175  -2.011 -93.354  1.00 37.660          C  
ATOM   3623  CD1 LEU A 257      19.901  -2.247 -94.175  1.00 37.660          C  
ATOM   3624  CD2 LEU A 257      22.267  -2.973 -93.806  1.00 37.660          C  
ATOM   3625  H   LEU A 257      21.568   0.200 -91.029  1.00 32.210          H  
ATOM   3626  HA  LEU A 257      23.681  -0.725 -92.872  1.00 32.300          H  
ATOM   3627 1HB  LEU A 257      20.799   0.128 -93.354  1.00 45.190          H  
ATOM   3628 2HB  LEU A 257      21.932  -0.436 -94.576  1.00 45.190          H  
ATOM   3629  HG  LEU A 257      20.939  -2.183 -92.299  1.00 45.190          H  
ATOM   3630 1HD1 LEU A 257      19.555  -3.267 -94.032  1.00 45.190          H  
ATOM   3631 2HD1 LEU A 257      19.130  -1.555 -93.835  1.00 45.190          H  
ATOM   3632 3HD1 LEU A 257      20.092  -2.079 -95.220  1.00 45.190          H  
ATOM   3633 1HD2 LEU A 257      21.926  -3.996 -93.671  1.00 45.190          H  
ATOM   3634 2HD2 LEU A 257      22.475  -2.796 -94.850  1.00 45.190          H  
ATOM   3635 3HD2 LEU A 257      23.170  -2.829 -93.230  1.00 45.190          H  
ATOM   3636  N   SER A 258      23.507   2.176 -92.033  1.00 27.320          N  
ATOM   3637  CA  SER A 258      23.923   3.559 -92.229  1.00 27.650          C  
ATOM   3638  C   SER A 258      25.404   3.711 -92.560  1.00 27.590          C  
ATOM   3639  O   SER A 258      26.219   2.826 -92.300  1.00 27.870          O  
ATOM   3640  CB  SER A 258      23.637   4.368 -90.983  1.00 38.580          C  
ATOM   3641  OG  SER A 258      24.467   3.963 -89.927  1.00 38.580          O  
ATOM   3642  H   SER A 258      23.414   1.840 -91.072  1.00 32.780          H  
ATOM   3643  HA  SER A 258      23.342   3.973 -93.054  1.00 33.180          H  
ATOM   3644 1HB  SER A 258      23.801   5.423 -91.189  1.00 46.290          H  
ATOM   3645 2HB  SER A 258      22.592   4.244 -90.695  1.00 46.290          H  
ATOM   3646  HG  SER A 258      24.065   3.147 -89.565  1.00 46.290          H  
ATOM   3647  N   ASN A 259      25.730   4.890 -93.089  1.00 27.300          N  
ATOM   3648  CA  ASN A 259      27.074   5.383 -93.403  1.00 27.100          C  
ATOM   3649  C   ASN A 259      28.064   4.570 -94.294  1.00 26.820          C  
ATOM   3650  O   ASN A 259      29.258   4.600 -93.991  1.00 26.960          O  
ATOM   3651  CB  ASN A 259      27.763   5.693 -92.090  1.00 38.020          C  
ATOM   3652  CG  ASN A 259      27.047   6.759 -91.324  1.00 38.020          C  
ATOM   3653  OD1 ASN A 259      26.542   7.737 -91.898  1.00 38.020          O  
ATOM   3654  ND2 ASN A 259      26.988   6.594 -90.030  1.00 38.020          N  
ATOM   3655  H   ASN A 259      24.967   5.528 -93.266  1.00 32.760          H  
ATOM   3656  HA  ASN A 259      26.934   6.335 -93.917  1.00 32.520          H  
ATOM   3657 1HB  ASN A 259      27.820   4.794 -91.477  1.00 45.620          H  
ATOM   3658 2HB  ASN A 259      28.781   6.034 -92.273  1.00 45.620          H  
ATOM   3659 1HD2 ASN A 259      26.527   7.268 -89.461  1.00 45.620          H  
ATOM   3660 2HD2 ASN A 259      27.406   5.786 -89.612  1.00 45.620          H  
ATOM   3661  N   ARG A 260      27.674   3.885 -95.397  1.00 26.560          N  
ATOM   3662  CA  ARG A 260      26.345   3.620 -95.960  1.00 26.030          C  
ATOM   3663  C   ARG A 260      26.366   2.213 -96.546  1.00 25.590          C  
ATOM   3664  O   ARG A 260      27.261   1.880 -97.327  1.00 25.530          O  
ATOM   3665  CB  ARG A 260      25.975   4.594 -97.068  1.00 36.650          C  
ATOM   3666  CG  ARG A 260      25.791   6.040 -96.678  1.00 36.650          C  
ATOM   3667  CD  ARG A 260      25.348   6.856 -97.837  1.00 36.650          C  
ATOM   3668  NE  ARG A 260      25.258   8.271 -97.503  1.00 36.650          N  
ATOM   3669  CZ  ARG A 260      24.193   8.879 -96.928  1.00 36.650          C  
ATOM   3670  NH1 ARG A 260      23.115   8.191 -96.600  1.00 36.650          N  
ATOM   3671  NH2 ARG A 260      24.237  10.179 -96.693  1.00 36.650          N  
ATOM   3672  H   ARG A 260      28.431   3.451 -95.905  1.00 31.870          H  
ATOM   3673  HA  ARG A 260      25.580   3.629 -95.208  1.00 31.240          H  
ATOM   3674 1HB  ARG A 260      26.762   4.574 -97.813  1.00 43.980          H  
ATOM   3675 2HB  ARG A 260      25.053   4.258 -97.546  1.00 43.980          H  
ATOM   3676 1HG  ARG A 260      25.055   6.116 -95.882  1.00 43.980          H  
ATOM   3677 2HG  ARG A 260      26.741   6.448 -96.340  1.00 43.980          H  
ATOM   3678 1HD  ARG A 260      26.071   6.749 -98.647  1.00 43.980          H  
ATOM   3679 2HD  ARG A 260      24.377   6.513 -98.183  1.00 43.980          H  
ATOM   3680  HE  ARG A 260      26.058   8.850 -97.732  1.00 43.980          H  
ATOM   3681 1HH1 ARG A 260      23.072   7.200 -96.773  1.00 43.980          H  
ATOM   3682 2HH1 ARG A 260      22.328   8.658 -96.170  1.00 43.980          H  
ATOM   3683 1HH2 ARG A 260      25.061  10.709 -96.941  1.00 43.980          H  
ATOM   3684 2HH2 ARG A 260      23.451  10.644 -96.264  1.00 43.980          H  
ATOM   3685  N   ILE A 261      25.379   1.405 -96.186  1.00 25.370          N  
ATOM   3686  CA  ILE A 261      25.255   0.042 -96.677  1.00 25.040          C  
ATOM   3687  C   ILE A 261      24.015  -0.062 -97.564  1.00 24.510          C  
ATOM   3688  O   ILE A 261      24.068  -0.652 -98.646  1.00 24.580          O  
ATOM   3689  CB  ILE A 261      25.156  -0.958 -95.508  1.00 35.190          C  
ATOM   3690  CG1 ILE A 261      26.380  -0.813 -94.530  1.00 35.190          C  
ATOM   3691  CG2 ILE A 261      25.035  -2.375 -96.017  1.00 35.190          C  
ATOM   3692  CD1 ILE A 261      27.759  -1.057 -95.121  1.00 35.190          C  
ATOM   3693  H   ILE A 261      24.668   1.735 -95.533  1.00 30.440          H  
ATOM   3694  HA  ILE A 261      26.121  -0.200 -97.289  1.00 30.050          H  
ATOM   3695  HB  ILE A 261      24.288  -0.741 -94.963  1.00 42.230          H  
ATOM   3696 1HG1 ILE A 261      26.367   0.205 -94.125  1.00 42.230          H  
ATOM   3697 2HG1 ILE A 261      26.237  -1.508 -93.701  1.00 42.230          H  
ATOM   3698 1HG2 ILE A 261      24.934  -3.061 -95.180  1.00 42.230          H  
ATOM   3699 2HG2 ILE A 261      24.163  -2.447 -96.642  1.00 42.230          H  
ATOM   3700 3HG2 ILE A 261      25.908  -2.649 -96.600  1.00 42.230          H  
ATOM   3701 1HD1 ILE A 261      28.503  -0.914 -94.338  1.00 42.230          H  
ATOM   3702 2HD1 ILE A 261      27.836  -2.070 -95.503  1.00 42.230          H  
ATOM   3703 3HD1 ILE A 261      27.954  -0.351 -95.924  1.00 42.230          H  
ATOM   3704  N   SER A 262      22.885   0.459 -97.063  1.00 24.080          N  
ATOM   3705  CA  SER A 262      21.616   0.367 -97.784  1.00 23.640          C  
ATOM   3706  C   SER A 262      21.551   1.219 -99.036  1.00 23.120          C  
ATOM   3707  O   SER A 262      22.271   2.209 -99.179  1.00 23.030          O  
ATOM   3708  CB  SER A 262      20.455   0.729 -96.894  1.00 33.270          C  
ATOM   3709  OG  SER A 262      20.483   2.076 -96.500  1.00 33.270          O  
ATOM   3710  H   SER A 262      22.909   0.925 -96.155  1.00 28.900          H  
ATOM   3711  HA  SER A 262      21.473  -0.643 -98.086  1.00 28.370          H  
ATOM   3712 1HB  SER A 262      19.566   0.538 -97.448  1.00 39.930          H  
ATOM   3713 2HB  SER A 262      20.421   0.099 -96.046  1.00 39.930          H  
ATOM   3714  HG  SER A 262      19.685   2.205 -95.973  1.00 39.930          H  
ATOM   3715  N   CYS A 263      20.637   0.848 -99.937  1.00 22.890          N  
ATOM   3716  CA  CYS A 263      20.410   1.612-101.150  1.00 22.500          C  
ATOM   3717  C   CYS A 263      19.510   2.797-100.860  1.00 22.470          C  
ATOM   3718  O   CYS A 263      18.782   2.804 -99.870  1.00 22.400          O  
ATOM   3719  CB  CYS A 263      19.758   0.732-102.215  1.00 31.660          C  
ATOM   3720  SG  CYS A 263      18.059   0.240-101.816  1.00 31.660          S  
ATOM   3721  H   CYS A 263      20.091  -0.004 -99.779  1.00 27.470          H  
ATOM   3722  HA  CYS A 263      21.369   1.977-101.519  1.00 27.000          H  
ATOM   3723 1HB  CYS A 263      19.743   1.261-103.166  1.00 37.990          H  
ATOM   3724 2HB  CYS A 263      20.345  -0.176-102.350  1.00 37.990          H  
ATOM   3725  HG  CYS A 263      18.400  -0.672-100.866  1.00 37.990          H  
ATOM   3726  N   ALA A 264      19.523   3.795-101.734  1.00 22.630          N  
ATOM   3727  CA  ALA A 264      18.631   4.926-101.539  1.00 22.700          C  
ATOM   3728  C   ALA A 264      18.435   5.738-102.798  1.00 22.450          C  
ATOM   3729  O   ALA A 264      19.392   6.089-103.486  1.00 22.430          O  
ATOM   3730  CB  ALA A 264      19.177   5.838-100.461  1.00 31.750          C  
ATOM   3731  H   ALA A 264      20.121   3.739-102.546  1.00 27.160          H  
ATOM   3732  HA  ALA A 264      17.660   4.535-101.231  1.00 27.240          H  
ATOM   3733 1HB  ALA A 264      18.491   6.664-100.299  1.00 38.100          H  
ATOM   3734 2HB  ALA A 264      19.298   5.284 -99.529  1.00 38.100          H  
ATOM   3735 3HB  ALA A 264      20.124   6.210-100.783  1.00 38.100          H  
ATOM   3736  N   LYS A 265      17.203   6.204-102.983  1.00 22.410          N  
ATOM   3737  CA  LYS A 265      16.827   7.080-104.094  1.00 22.300          C  
ATOM   3738  C   LYS A 265      17.514   8.453-104.058  1.00 22.230          C  
ATOM   3739  O   LYS A 265      17.493   9.178-105.049  1.00 22.100          O  
ATOM   3740  CB  LYS A 265      15.302   7.226-104.153  1.00 31.260          C  
ATOM   3741  CG  LYS A 265      14.663   7.999-103.005  1.00 31.260          C  
ATOM   3742  CD  LYS A 265      13.135   7.996-103.120  1.00 31.260          C  
ATOM   3743  CE  LYS A 265      12.477   8.785-101.988  1.00 31.260          C  
ATOM   3744  NZ  LYS A 265      10.986   8.757-102.081  1.00 31.260          N  
ATOM   3745  H   LYS A 265      16.475   5.879-102.359  1.00 26.890          H  
ATOM   3746  HA  LYS A 265      17.139   6.592-105.020  1.00 26.760          H  
ATOM   3747 1HB  LYS A 265      15.029   7.734-105.078  1.00 37.520          H  
ATOM   3748 2HB  LYS A 265      14.847   6.237-104.181  1.00 37.520          H  
ATOM   3749 1HG  LYS A 265      14.968   7.586-102.045  1.00 37.520          H  
ATOM   3750 2HG  LYS A 265      14.995   9.027-103.064  1.00 37.520          H  
ATOM   3751 1HD  LYS A 265      12.846   8.439-104.074  1.00 37.520          H  
ATOM   3752 2HD  LYS A 265      12.769   6.969-103.091  1.00 37.520          H  
ATOM   3753 1HE  LYS A 265      12.779   8.357-101.033  1.00 37.520          H  
ATOM   3754 2HE  LYS A 265      12.814   9.821-102.031  1.00 37.520          H  
ATOM   3755 1HZ  LYS A 265      10.589   9.287-101.317  1.00 37.520          H  
ATOM   3756 2HZ  LYS A 265      10.692   9.163-102.959  1.00 37.520          H  
ATOM   3757 3HZ  LYS A 265      10.661   7.801-102.029  1.00 37.520          H  
ATOM   3758  N   LYS A 266      18.062   8.837-102.903  1.00 22.400          N  
ATOM   3759  CA  LYS A 266      18.763  10.113-102.787  1.00 22.450          C  
ATOM   3760  C   LYS A 266      20.271   9.919-102.621  1.00 22.160          C  
ATOM   3761  O   LYS A 266      21.060  10.365-103.460  1.00 22.010          O  
ATOM   3762  CB  LYS A 266      18.235  10.937-101.605  1.00 31.410          C  
ATOM   3763  CG  LYS A 266      16.755  11.338-101.673  1.00 31.410          C  
ATOM   3764  CD  LYS A 266      16.451  12.255-102.868  1.00 31.410          C  
ATOM   3765  CE  LYS A 266      15.007  12.732-102.854  1.00 31.410          C  
ATOM   3766  NZ  LYS A 266      14.697  13.605-104.027  1.00 31.410          N  
ATOM   3767  H   LYS A 266      18.011   8.201-102.126  1.00 26.880          H  
ATOM   3768  HA  LYS A 266      18.618  10.677-103.705  1.00 26.940          H  
ATOM   3769 1HB  LYS A 266      18.375  10.375-100.684  1.00 37.690          H  
ATOM   3770 2HB  LYS A 266      18.822  11.852-101.516  1.00 37.690          H  
ATOM   3771 1HG  LYS A 266      16.150  10.448-101.736  1.00 37.690          H  
ATOM   3772 2HG  LYS A 266      16.490  11.861-100.756  1.00 37.690          H  
ATOM   3773 1HD  LYS A 266      17.119  13.117-102.855  1.00 37.690          H  
ATOM   3774 2HD  LYS A 266      16.604  11.708-103.797  1.00 37.690          H  
ATOM   3775 1HE  LYS A 266      14.348  11.865-102.875  1.00 37.690          H  
ATOM   3776 2HE  LYS A 266      14.823  13.294-101.938  1.00 37.690          H  
ATOM   3777 1HZ  LYS A 266      13.730  13.898-103.985  1.00 37.690          H  
ATOM   3778 2HZ  LYS A 266      15.295  14.420-104.013  1.00 37.690          H  
ATOM   3779 3HZ  LYS A 266      14.854  13.087-104.882  1.00 37.690          H  
ATOM   3780  N   ALA A 267      20.689   9.194-101.571  1.00 22.160          N  
ATOM   3781  CA  ALA A 267      22.122   9.035-101.300  1.00 21.990          C  
ATOM   3782  C   ALA A 267      22.840   8.400-102.473  1.00 21.740          C  
ATOM   3783  O   ALA A 267      24.005   8.703-102.736  1.00 21.830          O  
ATOM   3784  CB  ALA A 267      22.366   8.198-100.059  1.00 30.850          C  
ATOM   3785  H   ALA A 267      20.015   8.808-100.931  1.00 26.590          H  
ATOM   3786  HA  ALA A 267      22.543  10.029-101.140  1.00 26.390          H  
ATOM   3787 1HB  ALA A 267      23.437   8.141 -99.891  1.00 37.020          H  
ATOM   3788 2HB  ALA A 267      21.884   8.666 -99.209  1.00 37.020          H  
ATOM   3789 3HB  ALA A 267      21.983   7.207-100.193  1.00 37.020          H  
ATOM   3790  N   PHE A 268      22.152   7.503-103.169  1.00 21.530          N  
ATOM   3791  CA  PHE A 268      22.697   6.822-104.302  1.00 21.370          C  
ATOM   3792  C   PHE A 268      21.766   7.032-105.473  1.00 21.210          C  
ATOM   3793  O   PHE A 268      21.549   6.095-106.235  1.00 20.880          O  
ATOM   3794  CB  PHE A 268      22.819   5.336-103.997  1.00 29.980          C  
ATOM   3795  CG  PHE A 268      23.697   5.041-102.828  1.00 29.980          C  
ATOM   3796  CD1 PHE A 268      23.155   4.751-101.581  1.00 29.980          C  
ATOM   3797  CD2 PHE A 268      25.066   5.048-102.968  1.00 29.980          C  
ATOM   3798  CE1 PHE A 268      23.965   4.466-100.520  1.00 29.980          C  
ATOM   3799  CE2 PHE A 268      25.878   4.766-101.905  1.00 29.980          C  
ATOM   3800  CZ  PHE A 268      25.330   4.469-100.685  1.00 29.980          C  
ATOM   3801  H   PHE A 268      21.193   7.251-102.933  1.00 25.840          H  
ATOM   3802  HA  PHE A 268      23.674   7.242-104.543  1.00 25.640          H  
ATOM   3803 1HB  PHE A 268      21.829   4.934-103.795  1.00 35.980          H  
ATOM   3804 2HB  PHE A 268      23.214   4.816-104.866  1.00 35.980          H  
ATOM   3805  HD1 PHE A 268      22.080   4.743-101.449  1.00 35.980          H  
ATOM   3806  HD2 PHE A 268      25.503   5.278-103.941  1.00 35.980          H  
ATOM   3807  HE1 PHE A 268      23.524   4.227 -99.549  1.00 35.980          H  
ATOM   3808  HE2 PHE A 268      26.960   4.769-102.030  1.00 35.980          H  
ATOM   3809  HZ  PHE A 268      25.977   4.233 -99.861  1.00 35.980          H  
ATOM   3810  N   ARG A 269      21.275   8.266-105.665  1.00 21.570          N  
ATOM   3811  CA  ARG A 269      20.243   8.592-106.660  1.00 21.590          C  
ATOM   3812  C   ARG A 269      20.372   7.984-108.056  1.00 21.330          C  
ATOM   3813  O   ARG A 269      19.351   7.767-108.705  1.00 21.100          O  
ATOM   3814  CB  ARG A 269      20.167  10.104-106.829  1.00 30.220          C  
ATOM   3815  CG  ARG A 269      21.405  10.721-107.455  1.00 30.220          C  
ATOM   3816  CD  ARG A 269      21.376  12.172-107.494  1.00 30.220          C  
ATOM   3817  NE  ARG A 269      22.576  12.684-108.151  1.00 30.220          N  
ATOM   3818  CZ  ARG A 269      22.842  13.984-108.394  1.00 30.220          C  
ATOM   3819  NH1 ARG A 269      21.991  14.928-108.032  1.00 30.220          N  
ATOM   3820  NH2 ARG A 269      23.969  14.305-109.002  1.00 30.220          N  
ATOM   3821  H   ARG A 269      21.537   9.010-105.008  1.00 25.880          H  
ATOM   3822  HA  ARG A 269      19.301   8.243-106.257  1.00 25.910          H  
ATOM   3823 1HB  ARG A 269      19.310  10.357-107.448  1.00 36.260          H  
ATOM   3824 2HB  ARG A 269      20.017  10.568-105.858  1.00 36.260          H  
ATOM   3825 1HG  ARG A 269      22.293  10.414-106.901  1.00 36.260          H  
ATOM   3826 2HG  ARG A 269      21.494  10.401-108.487  1.00 36.260          H  
ATOM   3827 1HD  ARG A 269      20.502  12.504-108.051  1.00 36.260          H  
ATOM   3828 2HD  ARG A 269      21.343  12.560-106.475  1.00 36.260          H  
ATOM   3829  HE  ARG A 269      23.285  11.983-108.455  1.00 36.260          H  
ATOM   3830 1HH1 ARG A 269      21.130  14.686-107.566  1.00 36.260          H  
ATOM   3831 2HH1 ARG A 269      22.201  15.899-108.219  1.00 36.260          H  
ATOM   3832 1HH2 ARG A 269      24.617  13.571-109.280  1.00 36.260          H  
ATOM   3833 2HH2 ARG A 269      24.188  15.270-109.195  1.00 36.260          H  
ATOM   3834  N   GLU A 270      21.581   7.711-108.534  1.00 21.490          N  
ATOM   3835  CA  GLU A 270      21.787   7.136-109.862  1.00 21.390          C  
ATOM   3836  C   GLU A 270      21.273   5.680-109.963  1.00 20.700          C  
ATOM   3837  O   GLU A 270      21.162   5.129-111.063  1.00 20.610          O  
ATOM   3838  CB  GLU A 270      23.269   7.222-110.241  1.00 29.990          C  
ATOM   3839  CG  GLU A 270      23.800   8.669-110.414  1.00 29.990          C  
ATOM   3840  CD  GLU A 270      24.171   9.339-109.106  1.00 29.990          C  
ATOM   3841  OE1 GLU A 270      24.005   8.715-108.081  1.00 29.990          O  
ATOM   3842  OE2 GLU A 270      24.598  10.476-109.124  1.00 29.990          O  
ATOM   3843  H   GLU A 270      22.414   7.938-107.980  1.00 25.790          H  
ATOM   3844  HA  GLU A 270      21.223   7.735-110.576  1.00 25.670          H  
ATOM   3845 1HB  GLU A 270      23.866   6.729-109.474  1.00 35.980          H  
ATOM   3846 2HB  GLU A 270      23.435   6.690-111.177  1.00 35.980          H  
ATOM   3847 1HG  GLU A 270      24.677   8.647-111.060  1.00 35.980          H  
ATOM   3848 2HG  GLU A 270      23.033   9.261-110.911  1.00 35.980          H  
ATOM   3849  N   THR A 271      21.034   5.057-108.806  1.00 20.330          N  
ATOM   3850  CA  THR A 271      20.599   3.672-108.632  1.00 19.790          C  
ATOM   3851  C   THR A 271      19.319   3.275-109.344  1.00 19.310          C  
ATOM   3852  O   THR A 271      18.359   4.043-109.453  1.00 19.060          O  
ATOM   3853  CB  THR A 271      20.375   3.341-107.136  1.00 27.920          C  
ATOM   3854  OG1 THR A 271      20.080   1.939-107.014  1.00 27.920          O  
ATOM   3855  CG2 THR A 271      19.157   4.150-106.538  1.00 27.920          C  
ATOM   3856  H   THR A 271      21.162   5.608-107.956  1.00 24.400          H  
ATOM   3857  HA  THR A 271      21.393   3.027-109.012  1.00 23.750          H  
ATOM   3858  HB  THR A 271      21.279   3.577-106.579  1.00 33.510          H  
ATOM   3859  HG1 THR A 271      20.887   1.426-107.187  1.00 33.510          H  
ATOM   3860 1HG2 THR A 271      19.039   3.889-105.490  1.00 33.510          H  
ATOM   3861 2HG2 THR A 271      19.331   5.216-106.619  1.00 33.510          H  
ATOM   3862 3HG2 THR A 271      18.240   3.910-107.059  1.00 33.510          H  
ATOM   3863  N   GLU A 272      19.292   2.019-109.787  1.00 19.280          N  
ATOM   3864  CA  GLU A 272      18.116   1.430-110.404  1.00 18.950          C  
ATOM   3865  C   GLU A 272      17.052   1.049-109.358  1.00 18.550          C  
ATOM   3866  O   GLU A 272      15.923   0.713-109.725  1.00 18.260          O  
ATOM   3867  CB  GLU A 272      18.507   0.204-111.252  1.00 26.660          C  
ATOM   3868  CG  GLU A 272      18.968  -1.051-110.476  1.00 26.660          C  
ATOM   3869  CD  GLU A 272      20.443  -1.041-110.100  1.00 26.660          C  
ATOM   3870  OE1 GLU A 272      21.023   0.022-110.046  1.00 26.660          O  
ATOM   3871  OE2 GLU A 272      20.988  -2.105-109.865  1.00 26.660          O  
ATOM   3872  H   GLU A 272      20.130   1.440-109.698  1.00 23.140          H  
ATOM   3873  HA  GLU A 272      17.677   2.174-111.070  1.00 22.740          H  
ATOM   3874 1HB  GLU A 272      17.657  -0.092-111.865  1.00 31.990          H  
ATOM   3875 2HB  GLU A 272      19.313   0.481-111.930  1.00 31.990          H  
ATOM   3876 1HG  GLU A 272      18.375  -1.167-109.567  1.00 31.990          H  
ATOM   3877 2HG  GLU A 272      18.774  -1.921-111.099  1.00 31.990          H  
ATOM   3878  N   GLY A 273      17.419   1.111-108.069  1.00 18.630          N  
ATOM   3879  CA  GLY A 273      16.530   0.766-106.967  1.00 18.420          C  
ATOM   3880  C   GLY A 273      16.510  -0.730-106.698  1.00 17.970          C  
ATOM   3881  O   GLY A 273      17.530  -1.412-106.789  1.00 18.160          O  
ATOM   3882  H   GLY A 273      18.370   1.406-107.853  1.00 22.360          H  
ATOM   3883 1HA  GLY A 273      16.853   1.294-106.069  1.00 22.100          H  
ATOM   3884 2HA  GLY A 273      15.522   1.111-107.196  1.00 22.100          H  
ATOM   3885  N   ALA A 274      15.368  -1.231-106.244  1.00 17.500          N  
ATOM   3886  CA  ALA A 274      15.265  -2.628-105.850  1.00 17.160          C  
ATOM   3887  C   ALA A 274      15.560  -3.527-107.027  1.00 16.970          C  
ATOM   3888  O   ALA A 274      15.205  -3.209-108.163  1.00 16.980          O  
ATOM   3889  CB  ALA A 274      13.890  -2.936-105.298  1.00 24.160          C  
ATOM   3890  H   ALA A 274      14.556  -0.633-106.190  1.00 21.000          H  
ATOM   3891  HA  ALA A 274      16.010  -2.822-105.092  1.00 20.590          H  
ATOM   3892 1HB  ALA A 274      13.850  -3.986-105.002  1.00 28.990          H  
ATOM   3893 2HB  ALA A 274      13.692  -2.306-104.435  1.00 28.990          H  
ATOM   3894 3HB  ALA A 274      13.144  -2.748-106.069  1.00 28.990          H  
ATOM   3895  N   LYS A 275      16.162  -4.673-106.744  1.00 16.930          N  
ATOM   3896  CA  LYS A 275      16.472  -5.630-107.782  1.00 16.910          C  
ATOM   3897  C   LYS A 275      15.200  -6.365-108.179  1.00 16.680          C  
ATOM   3898  O   LYS A 275      14.346  -6.650-107.339  1.00 16.710          O  
ATOM   3899  CB  LYS A 275      17.525  -6.638-107.292  1.00 23.680          C  
ATOM   3900  CG  LYS A 275      18.873  -6.032-106.816  1.00 23.680          C  
ATOM   3901  CD  LYS A 275      19.648  -5.327-107.930  1.00 23.680          C  
ATOM   3902  CE  LYS A 275      21.029  -4.883-107.449  1.00 23.680          C  
ATOM   3903  NZ  LYS A 275      21.775  -4.116-108.502  1.00 23.680          N  
ATOM   3904  H   LYS A 275      16.418  -4.867-105.785  1.00 20.320          H  
ATOM   3905  HA  LYS A 275      16.842  -5.099-108.659  1.00 20.290          H  
ATOM   3906 1HB  LYS A 275      17.113  -7.213-106.461  1.00 28.420          H  
ATOM   3907 2HB  LYS A 275      17.743  -7.350-108.085  1.00 28.420          H  
ATOM   3908 1HG  LYS A 275      18.676  -5.312-106.029  1.00 28.420          H  
ATOM   3909 2HG  LYS A 275      19.495  -6.828-106.405  1.00 28.420          H  
ATOM   3910 1HD  LYS A 275      19.775  -5.988-108.771  1.00 28.420          H  
ATOM   3911 2HD  LYS A 275      19.104  -4.439-108.260  1.00 28.420          H  
ATOM   3912 1HE  LYS A 275      20.911  -4.251-106.571  1.00 28.420          H  
ATOM   3913 2HE  LYS A 275      21.611  -5.765-107.177  1.00 28.420          H  
ATOM   3914 1HZ  LYS A 275      22.672  -3.832-108.154  1.00 28.420          H  
ATOM   3915 2HZ  LYS A 275      21.909  -4.668-109.334  1.00 28.420          H  
ATOM   3916 3HZ  LYS A 275      21.243  -3.274-108.765  1.00 28.420          H  
ATOM   3917  N   ARG A 276      15.110  -6.724-109.459  1.00 16.550          N  
ATOM   3918  CA  ARG A 276      13.981  -7.479-110.006  1.00 16.430          C  
ATOM   3919  C   ARG A 276      14.290  -8.970-110.144  1.00 16.120          C  
ATOM   3920  O   ARG A 276      13.604  -9.703-110.855  1.00 16.070          O  
ATOM   3921  CB  ARG A 276      13.566  -6.911-111.353  1.00 23.050          C  
ATOM   3922  CG  ARG A 276      12.946  -5.512-111.285  1.00 23.050          C  
ATOM   3923  CD  ARG A 276      12.770  -4.908-112.642  1.00 23.050          C  
ATOM   3924  NE  ARG A 276      12.087  -3.605-112.593  1.00 23.050          N  
ATOM   3925  CZ  ARG A 276      12.649  -2.412-112.265  1.00 23.050          C  
ATOM   3926  NH1 ARG A 276      13.922  -2.316-111.944  1.00 23.050          N  
ATOM   3927  NH2 ARG A 276      11.899  -1.320-112.270  1.00 23.050          N  
ATOM   3928  H   ARG A 276      15.836  -6.411-110.088  1.00 19.860          H  
ATOM   3929  HA  ARG A 276      13.138  -7.370-109.322  1.00 19.720          H  
ATOM   3930 1HB  ARG A 276      14.432  -6.864-112.010  1.00 27.660          H  
ATOM   3931 2HB  ARG A 276      12.835  -7.571-111.819  1.00 27.660          H  
ATOM   3932 1HG  ARG A 276      11.967  -5.578-110.814  1.00 27.660          H  
ATOM   3933 2HG  ARG A 276      13.586  -4.863-110.686  1.00 27.660          H  
ATOM   3934 1HD  ARG A 276      13.740  -4.774-113.117  1.00 27.660          H  
ATOM   3935 2HD  ARG A 276      12.167  -5.582-113.252  1.00 27.660          H  
ATOM   3936  HE  ARG A 276      11.102  -3.601-112.831  1.00 27.660          H  
ATOM   3937 1HH1 ARG A 276      14.510  -3.130-111.922  1.00 27.660          H  
ATOM   3938 2HH1 ARG A 276      14.316  -1.412-111.705  1.00 27.660          H  
ATOM   3939 1HH2 ARG A 276      10.920  -1.379-112.515  1.00 27.660          H  
ATOM   3940 2HH2 ARG A 276      12.305  -0.426-112.026  1.00 27.660          H  
ATOM   3941  N   TYR A 277      15.344  -9.394-109.471  1.00 15.970          N  
ATOM   3942  CA  TYR A 277      15.814 -10.766-109.457  1.00 15.750          C  
ATOM   3943  C   TYR A 277      16.444 -10.997-108.096  1.00 15.880          C  
ATOM   3944  O   TYR A 277      16.680 -10.048-107.351  1.00 16.040          O  
ATOM   3945  CB  TYR A 277      16.841 -10.997-110.568  1.00 22.140          C  
ATOM   3946  CG  TYR A 277      18.122 -10.235-110.339  1.00 22.140          C  
ATOM   3947  CD1 TYR A 277      19.198 -10.854-109.721  1.00 22.140          C  
ATOM   3948  CD2 TYR A 277      18.213  -8.919-110.718  1.00 22.140          C  
ATOM   3949  CE1 TYR A 277      20.353 -10.158-109.478  1.00 22.140          C  
ATOM   3950  CE2 TYR A 277      19.366  -8.218-110.479  1.00 22.140          C  
ATOM   3951  CZ  TYR A 277      20.438  -8.828-109.853  1.00 22.140          C  
ATOM   3952  OH  TYR A 277      21.593  -8.100-109.605  1.00 22.140          O  
ATOM   3953  H   TYR A 277      15.850  -8.719-108.919  1.00 19.160          H  
ATOM   3954  HA  TYR A 277      14.971 -11.446-109.574  1.00 18.900          H  
ATOM   3955 1HB  TYR A 277      17.080 -12.059-110.637  1.00 26.570          H  
ATOM   3956 2HB  TYR A 277      16.420 -10.688-111.525  1.00 26.570          H  
ATOM   3957  HD1 TYR A 277      19.128 -11.896-109.423  1.00 26.570          H  
ATOM   3958  HD2 TYR A 277      17.370  -8.430-111.203  1.00 26.570          H  
ATOM   3959  HE1 TYR A 277      21.195 -10.648-108.985  1.00 26.570          H  
ATOM   3960  HE2 TYR A 277      19.433  -7.175-110.779  1.00 26.570          H  
ATOM   3961  HH  TYR A 277      22.240  -8.640-109.087  1.00 26.570          H  
ATOM   3962  N   ARG A 278      16.715 -12.247-107.754  1.00 15.900          N  
ATOM   3963  CA  ARG A 278      17.357 -12.503-106.475  1.00 16.150          C  
ATOM   3964  C   ARG A 278      18.858 -12.328-106.542  1.00 16.860          C  
ATOM   3965  O   ARG A 278      19.544 -13.038-107.278  1.00 17.190          O  
ATOM   3966  CB  ARG A 278      17.058 -13.911-106.000  1.00 22.510          C  
ATOM   3967  CG  ARG A 278      17.785 -14.315-104.719  1.00 22.510          C  
ATOM   3968  CD  ARG A 278      17.312 -15.608-104.218  1.00 22.510          C  
ATOM   3969  NE  ARG A 278      15.989 -15.499-103.622  1.00 22.510          N  
ATOM   3970  CZ  ARG A 278      15.119 -16.521-103.436  1.00 22.510          C  
ATOM   3971  NH1 ARG A 278      15.402 -17.748-103.836  1.00 22.510          N  
ATOM   3972  NH2 ARG A 278      13.963 -16.288-102.839  1.00 22.510          N  
ATOM   3973  H   ARG A 278      16.494 -13.006-108.379  1.00 19.080          H  
ATOM   3974  HA  ARG A 278      16.961 -11.800-105.743  1.00 19.380          H  
ATOM   3975 1HB  ARG A 278      15.990 -14.016-105.826  1.00 27.010          H  
ATOM   3976 2HB  ARG A 278      17.337 -14.622-106.774  1.00 27.010          H  
ATOM   3977 1HG  ARG A 278      18.858 -14.399-104.908  1.00 27.010          H  
ATOM   3978 2HG  ARG A 278      17.616 -13.562-103.948  1.00 27.010          H  
ATOM   3979 1HD  ARG A 278      17.267 -16.310-105.049  1.00 27.010          H  
ATOM   3980 2HD  ARG A 278      18.005 -15.975-103.461  1.00 27.010          H  
ATOM   3981  HE  ARG A 278      15.707 -14.588-103.285  1.00 27.010          H  
ATOM   3982 1HH1 ARG A 278      16.272 -17.954-104.290  1.00 27.010          H  
ATOM   3983 2HH1 ARG A 278      14.701 -18.505-103.694  1.00 27.010          H  
ATOM   3984 1HH2 ARG A 278      13.724 -15.363-102.523  1.00 27.010          H  
ATOM   3985 2HH2 ARG A 278      13.311 -17.077-102.672  1.00 27.010          H  
ATOM   3986  N   GLU A 279      19.364 -11.397-105.749  1.00 17.170          N  
ATOM   3987  CA  GLU A 279      20.787 -11.109-105.704  1.00 17.910          C  
ATOM   3988  C   GLU A 279      21.310 -11.598-104.357  1.00 18.140          C  
ATOM   3989  O   GLU A 279      20.527 -12.018-103.501  1.00 17.770          O  
ATOM   3990  CB  GLU A 279      20.979  -9.585-105.918  1.00 24.780          C  
ATOM   3991  CG  GLU A 279      22.413  -9.013-105.898  1.00 24.780          C  
ATOM   3992  CD  GLU A 279      23.360  -9.667-106.859  1.00 24.780          C  
ATOM   3993  OE1 GLU A 279      23.436  -9.301-108.013  1.00 24.780          O  
ATOM   3994  OE2 GLU A 279      24.003 -10.584-106.406  1.00 24.780          O  
ATOM   3995  H   GLU A 279      18.732 -10.853-105.172  1.00 20.600          H  
ATOM   3996  HA  GLU A 279      21.297 -11.657-106.500  1.00 21.490          H  
ATOM   3997 1HB  GLU A 279      20.517  -9.286-106.845  1.00 29.730          H  
ATOM   3998 2HB  GLU A 279      20.438  -9.061-105.127  1.00 29.730          H  
ATOM   3999 1HG  GLU A 279      22.330  -7.971-106.193  1.00 29.730          H  
ATOM   4000 2HG  GLU A 279      22.816  -9.011-104.894  1.00 29.730          H  
ATOM   4001  N   ALA A 280      22.608 -11.482-104.118  1.00 18.800          N  
ATOM   4002  CA  ALA A 280      23.154 -11.848-102.825  1.00 19.120          C  
ATOM   4003  C   ALA A 280      22.582 -10.951-101.735  1.00 18.870          C  
ATOM   4004  O   ALA A 280      22.495  -9.723-101.903  1.00 18.900          O  
ATOM   4005  CB  ALA A 280      24.667 -11.752-102.840  1.00 26.640          C  
ATOM   4006  H   ALA A 280      23.224 -11.152-104.868  1.00 22.560          H  
ATOM   4007  HA  ALA A 280      22.859 -12.876-102.612  1.00 22.940          H  
ATOM   4008 1HB  ALA A 280      25.052 -12.053-101.883  1.00 31.970          H  
ATOM   4009 2HB  ALA A 280      25.063 -12.406-103.612  1.00 31.970          H  
ATOM   4010 3HB  ALA A 280      24.949 -10.740-103.048  1.00 31.970          H  
ATOM   4011  N   THR A 281      22.328 -11.533-100.565  1.00 18.750          N  
ATOM   4012  CA  THR A 281      21.805 -10.793 -99.421  1.00 18.530          C  
ATOM   4013  C   THR A 281      22.856  -9.881 -98.821  1.00 19.140          C  
ATOM   4014  O   THR A 281      22.550  -8.906 -98.149  1.00 19.040          O  
ATOM   4015  CB  THR A 281      21.309 -11.778 -98.353  1.00 26.030          C  
ATOM   4016  OG1 THR A 281      22.402 -12.624 -97.964  1.00 26.030          O  
ATOM   4017  CG2 THR A 281      20.174 -12.617 -98.895  1.00 26.030          C  
ATOM   4018  H   THR A 281      22.446 -12.534-100.467  1.00 22.500          H  
ATOM   4019  HA  THR A 281      20.968 -10.178 -99.756  1.00 22.240          H  
ATOM   4020  HB  THR A 281      20.965 -11.236 -97.491  1.00 31.240          H  
ATOM   4021  HG1 THR A 281      22.169 -13.100 -97.155  1.00 31.240          H  
ATOM   4022 1HG2 THR A 281      19.835 -13.311 -98.125  1.00 31.240          H  
ATOM   4023 2HG2 THR A 281      19.350 -11.964 -99.183  1.00 31.240          H  
ATOM   4024 3HG2 THR A 281      20.506 -13.179 -99.765  1.00 31.240          H  
ATOM   4025  N   LYS A 282      24.106 -10.160 -99.139  1.00 19.800          N  
ATOM   4026  CA  LYS A 282      25.216  -9.354 -98.672  1.00 20.470          C  
ATOM   4027  C   LYS A 282      25.497  -8.195 -99.631  1.00 20.640          C  
ATOM   4028  O   LYS A 282      26.439  -7.432 -99.409  1.00 21.210          O  
ATOM   4029  CB  LYS A 282      26.475 -10.202 -98.464  1.00 28.390          C  
ATOM   4030  CG  LYS A 282      27.133 -10.722 -99.731  1.00 28.390          C  
ATOM   4031  CD  LYS A 282      28.342 -11.595 -99.407  1.00 28.390          C  
ATOM   4032  CE  LYS A 282      29.003 -12.123-100.676  1.00 28.390          C  
ATOM   4033  NZ  LYS A 282      30.173 -13.003-100.372  1.00 28.390          N  
ATOM   4034  H   LYS A 282      24.266 -10.981 -99.700  1.00 23.760          H  
ATOM   4035  HA  LYS A 282      24.941  -8.925 -97.709  1.00 24.560          H  
ATOM   4036 1HB  LYS A 282      27.215  -9.618 -97.918  1.00 34.070          H  
ATOM   4037 2HB  LYS A 282      26.222 -11.065 -97.847  1.00 34.070          H  
ATOM   4038 1HG  LYS A 282      26.423 -11.297-100.291  1.00 34.070          H  
ATOM   4039 2HG  LYS A 282      27.463  -9.883-100.339  1.00 34.070          H  
ATOM   4040 1HD  LYS A 282      29.070 -11.008 -98.845  1.00 34.070          H  
ATOM   4041 2HD  LYS A 282      28.029 -12.439 -98.793  1.00 34.070          H  
ATOM   4042 1HE  LYS A 282      28.271 -12.692-101.249  1.00 34.070          H  
ATOM   4043 2HE  LYS A 282      29.342 -11.279-101.278  1.00 34.070          H  
ATOM   4044 1HZ  LYS A 282      30.583 -13.332-101.236  1.00 34.070          H  
ATOM   4045 2HZ  LYS A 282      30.865 -12.482 -99.851  1.00 34.070          H  
ATOM   4046 3HZ  LYS A 282      29.869 -13.796 -99.824  1.00 34.070          H  
ATOM   4047  N   LYS A 283      24.743  -8.103-100.738  1.00 20.210          N  
ATOM   4048  CA  LYS A 283      24.958  -7.042-101.710  1.00 20.380          C  
ATOM   4049  C   LYS A 283      23.763  -6.099-101.811  1.00 19.830          C  
ATOM   4050  O   LYS A 283      23.946  -4.879-101.834  1.00 20.060          O  
ATOM   4051  CB  LYS A 283      25.275  -7.618-103.088  1.00 28.460          C  
ATOM   4052  CG  LYS A 283      26.608  -8.338-103.180  1.00 28.460          C  
ATOM   4053  CD  LYS A 283      26.852  -8.857-104.598  1.00 28.460          C  
ATOM   4054  CE  LYS A 283      28.183  -9.584-104.710  1.00 28.460          C  
ATOM   4055  NZ  LYS A 283      28.413 -10.117-106.091  1.00 28.460          N  
ATOM   4056  H   LYS A 283      23.962  -8.740-100.882  1.00 24.250          H  
ATOM   4057  HA  LYS A 283      25.813  -6.449-101.389  1.00 24.460          H  
ATOM   4058 1HB  LYS A 283      24.495  -8.323-103.366  1.00 34.160          H  
ATOM   4059 2HB  LYS A 283      25.269  -6.819-103.826  1.00 34.160          H  
ATOM   4060 1HG  LYS A 283      27.407  -7.652-102.899  1.00 34.160          H  
ATOM   4061 2HG  LYS A 283      26.615  -9.168-102.485  1.00 34.160          H  
ATOM   4062 1HD  LYS A 283      26.049  -9.540-104.887  1.00 34.160          H  
ATOM   4063 2HD  LYS A 283      26.851  -8.019-105.294  1.00 34.160          H  
ATOM   4064 1HE  LYS A 283      28.985  -8.892-104.461  1.00 34.160          H  
ATOM   4065 2HE  LYS A 283      28.198 -10.414-104.002  1.00 34.160          H  
ATOM   4066 1HZ  LYS A 283      29.307 -10.586-106.126  1.00 34.160          H  
ATOM   4067 2HZ  LYS A 283      27.683 -10.775-106.340  1.00 34.160          H  
ATOM   4068 3HZ  LYS A 283      28.409  -9.352-106.751  1.00 34.160          H  
ATOM   4069  N   PHE A 284      22.540  -6.639-101.895  1.00 19.130          N  
ATOM   4070  CA  PHE A 284      21.388  -5.746-101.982  1.00 18.590          C  
ATOM   4071  C   PHE A 284      20.735  -5.516-100.642  1.00 18.410          C  
ATOM   4072  O   PHE A 284      20.245  -6.440 -99.990  1.00 18.270          O  
ATOM   4073  CB  PHE A 284      20.295  -6.202-102.941  1.00 26.240          C  
ATOM   4074  CG  PHE A 284      19.155  -5.188-102.881  1.00 26.240          C  
ATOM   4075  CD1 PHE A 284      19.253  -3.963-103.529  1.00 26.240          C  
ATOM   4076  CD2 PHE A 284      18.015  -5.436-102.116  1.00 26.240          C  
ATOM   4077  CE1 PHE A 284      18.254  -3.029-103.418  1.00 26.240          C  
ATOM   4078  CE2 PHE A 284      17.018  -4.495-102.006  1.00 26.240          C  
ATOM   4079  CZ  PHE A 284      17.139  -3.294-102.653  1.00 26.240          C  
ATOM   4080  H   PHE A 284      22.422  -7.656-101.890  1.00 22.960          H  
ATOM   4081  HA  PHE A 284      21.739  -4.779-102.339  1.00 22.310          H  
ATOM   4082 1HB  PHE A 284      20.676  -6.254-103.957  1.00 31.490          H  
ATOM   4083 2HB  PHE A 284      19.920  -7.186-102.655  1.00 31.490          H  
ATOM   4084  HD1 PHE A 284      20.137  -3.739-104.123  1.00 31.490          H  
ATOM   4085  HD2 PHE A 284      17.927  -6.387-101.581  1.00 31.490          H  
ATOM   4086  HE1 PHE A 284      18.348  -2.067-103.935  1.00 31.490          H  
ATOM   4087  HE2 PHE A 284      16.137  -4.703-101.395  1.00 31.490          H  
ATOM   4088  HZ  PHE A 284      16.354  -2.545-102.561  1.00 31.490          H  
ATOM   4089  N   PHE A 285      20.679  -4.258-100.251  1.00 18.440          N  
ATOM   4090  CA  PHE A 285      20.109  -3.907 -98.975  1.00 18.290          C  
ATOM   4091  C   PHE A 285      18.964  -2.906 -99.079  1.00 17.810          C  
ATOM   4092  O   PHE A 285      19.081  -1.844 -99.712  1.00 17.900          O  
ATOM   4093  CB  PHE A 285      21.211  -3.351 -98.101  1.00 25.670          C  
ATOM   4094  CG  PHE A 285      22.269  -4.293 -97.732  1.00 25.670          C  
ATOM   4095  CD1 PHE A 285      23.404  -4.406 -98.516  1.00 25.670          C  
ATOM   4096  CD2 PHE A 285      22.170  -5.055 -96.600  1.00 25.670          C  
ATOM   4097  CE1 PHE A 285      24.406  -5.254 -98.161  1.00 25.670          C  
ATOM   4098  CE2 PHE A 285      23.178  -5.904 -96.248  1.00 25.670          C  
ATOM   4099  CZ  PHE A 285      24.296  -6.004 -97.022  1.00 25.670          C  
ATOM   4100  H   PHE A 285      21.075  -3.542-100.843  1.00 22.130          H  
ATOM   4101  HA  PHE A 285      19.722  -4.816 -98.512  1.00 21.950          H  
ATOM   4102 1HB  PHE A 285      21.705  -2.601 -98.678  1.00 30.800          H  
ATOM   4103 2HB  PHE A 285      20.807  -2.899 -97.210  1.00 30.800          H  
ATOM   4104  HD1 PHE A 285      23.501  -3.803 -99.422  1.00 30.800          H  
ATOM   4105  HD2 PHE A 285      21.280  -4.980 -95.973  1.00 30.800          H  
ATOM   4106  HE1 PHE A 285      25.298  -5.327 -98.788  1.00 30.800          H  
ATOM   4107  HE2 PHE A 285      23.085  -6.498 -95.355  1.00 30.800          H  
ATOM   4108  HZ  PHE A 285      25.097  -6.679 -96.738  1.00 30.800          H  
ATOM   4109  N   THR A 286      17.887  -3.225 -98.371  1.00 17.390          N  
ATOM   4110  CA  THR A 286      16.681  -2.413 -98.294  1.00 16.960          C  
ATOM   4111  C   THR A 286      16.989  -1.019 -97.745  1.00 17.300          C  
ATOM   4112  O   THR A 286      17.648  -0.891 -96.714  1.00 17.670          O  
ATOM   4113  CB  THR A 286      15.634  -3.127 -97.402  1.00 23.920          C  
ATOM   4114  OG1 THR A 286      15.351  -4.422 -97.956  1.00 23.920          O  
ATOM   4115  CG2 THR A 286      14.336  -2.332 -97.332  1.00 23.920          C  
ATOM   4116  H   THR A 286      17.888  -4.120 -97.897  1.00 20.870          H  
ATOM   4117  HA  THR A 286      16.272  -2.306 -99.299  1.00 20.350          H  
ATOM   4118  HB  THR A 286      16.039  -3.248 -96.399  1.00 28.700          H  
ATOM   4119  HG1 THR A 286      14.822  -4.931 -97.333  1.00 28.700          H  
ATOM   4120 1HG2 THR A 286      13.625  -2.863 -96.706  1.00 28.700          H  
ATOM   4121 2HG2 THR A 286      14.521  -1.371 -96.911  1.00 28.700          H  
ATOM   4122 3HG2 THR A 286      13.922  -2.219 -98.331  1.00 28.700          H  
ATOM   4123  N   GLY A 287      16.485   0.016 -98.430  1.00 17.250          N  
ATOM   4124  CA  GLY A 287      16.704   1.422 -98.061  1.00 17.600          C  
ATOM   4125  C   GLY A 287      15.976   1.932 -96.807  1.00 17.230          C  
ATOM   4126  O   GLY A 287      16.440   2.868 -96.158  1.00 17.210          O  
ATOM   4127  H   GLY A 287      15.949  -0.184 -99.263  1.00 20.700          H  
ATOM   4128 1HA  GLY A 287      17.765   1.604 -97.950  1.00 21.120          H  
ATOM   4129 2HA  GLY A 287      16.409   2.040 -98.908  1.00 21.120          H  
ATOM   4130  N   ASP A 288      14.846   1.323 -96.449  1.00 17.020          N  
ATOM   4131  CA  ASP A 288      14.049   1.802 -95.316  1.00 16.720          C  
ATOM   4132  C   ASP A 288      13.339   0.618 -94.631  1.00 16.000          C  
ATOM   4133  O   ASP A 288      12.112   0.571 -94.633  1.00 15.470          O  
ATOM   4134  CB  ASP A 288      12.981   2.804 -95.831  1.00 23.530          C  
ATOM   4135  CG  ASP A 288      12.257   3.720 -94.754  1.00 23.530          C  
ATOM   4136  OD1 ASP A 288      12.905   4.203 -93.829  1.00 23.530          O  
ATOM   4137  OD2 ASP A 288      11.073   3.933 -94.879  1.00 23.530          O  
ATOM   4138  H   ASP A 288      14.489   0.563 -97.007  1.00 20.420          H  
ATOM   4139  HA  ASP A 288      14.697   2.302 -94.599  1.00 20.060          H  
ATOM   4140 1HB  ASP A 288      13.455   3.470 -96.552  1.00 28.230          H  
ATOM   4141 2HB  ASP A 288      12.210   2.255 -96.374  1.00 28.230          H  
ATOM   4142  N   PRO A 289      14.057  -0.411 -94.136  1.00 16.020          N  
ATOM   4143  CA  PRO A 289      13.474  -1.596 -93.522  1.00 15.420          C  
ATOM   4144  C   PRO A 289      12.737  -1.243 -92.241  1.00 15.140          C  
ATOM   4145  O   PRO A 289      13.167  -0.355 -91.509  1.00 15.610          O  
ATOM   4146  CB  PRO A 289      14.701  -2.461 -93.221  1.00 23.130          C  
ATOM   4147  CG  PRO A 289      15.849  -1.470 -93.124  1.00 23.130          C  
ATOM   4148  CD  PRO A 289      15.528  -0.393 -94.131  1.00 23.130          C  
ATOM   4149  HA  PRO A 289      12.799  -2.085 -94.239  1.00 18.500          H  
ATOM   4150 1HB  PRO A 289      14.535  -3.022 -92.292  1.00 27.760          H  
ATOM   4151 2HB  PRO A 289      14.847  -3.201 -94.016  1.00 27.760          H  
ATOM   4152 1HG  PRO A 289      15.896  -1.065 -92.108  1.00 27.760          H  
ATOM   4153 2HG  PRO A 289      16.812  -1.969 -93.309  1.00 27.760          H  
ATOM   4154 1HD  PRO A 289      15.935   0.567 -93.818  1.00 27.760          H  
ATOM   4155 2HD  PRO A 289      15.917  -0.697 -95.081  1.00 27.760          H  
ATOM   4156  N   ILE A 290      11.653  -1.960 -91.961  1.00 14.430          N  
ATOM   4157  CA  ILE A 290      10.888  -1.758 -90.736  1.00 14.150          C  
ATOM   4158  C   ILE A 290      10.505  -3.097 -90.140  1.00 13.830          C  
ATOM   4159  O   ILE A 290      10.979  -3.467 -89.069  1.00 13.840          O  
ATOM   4160  CB  ILE A 290       9.602  -0.920 -90.989  1.00 19.920          C  
ATOM   4161  CG1 ILE A 290       9.989   0.498 -91.496  1.00 19.920          C  
ATOM   4162  CG2 ILE A 290       8.740  -0.839 -89.695  1.00 19.920          C  
ATOM   4163  CD1 ILE A 290       8.844   1.347 -91.986  1.00 19.920          C  
ATOM   4164  H   ILE A 290      11.357  -2.676 -92.610  1.00 17.320          H  
ATOM   4165  HA  ILE A 290      11.514  -1.232 -90.023  1.00 16.980          H  
ATOM   4166  HB  ILE A 290       9.014  -1.395 -91.771  1.00 23.910          H  
ATOM   4167 1HG1 ILE A 290      10.497   1.024 -90.696  1.00 23.910          H  
ATOM   4168 2HG1 ILE A 290      10.664   0.407 -92.337  1.00 23.910          H  
ATOM   4169 1HG2 ILE A 290       7.836  -0.277 -89.880  1.00 23.910          H  
ATOM   4170 2HG2 ILE A 290       8.449  -1.835 -89.355  1.00 23.910          H  
ATOM   4171 3HG2 ILE A 290       9.304  -0.353 -88.913  1.00 23.910          H  
ATOM   4172 1HD1 ILE A 290       9.239   2.306 -92.331  1.00 23.910          H  
ATOM   4173 2HD1 ILE A 290       8.350   0.844 -92.816  1.00 23.910          H  
ATOM   4174 3HD1 ILE A 290       8.128   1.526 -91.195  1.00 23.910          H  
ATOM   4175  N   ASP A 291       9.646  -3.824 -90.849  1.00 13.670          N  
ATOM   4176  CA  ASP A 291       9.187  -5.123 -90.393  1.00 13.450          C  
ATOM   4177  C   ASP A 291      10.108  -6.214 -90.909  1.00 13.320          C  
ATOM   4178  O   ASP A 291      10.165  -6.480 -92.112  1.00 13.190          O  
ATOM   4179  CB  ASP A 291       7.757  -5.383 -90.873  1.00 18.920          C  
ATOM   4180  CG  ASP A 291       6.704  -4.490 -90.202  1.00 18.920          C  
ATOM   4181  OD1 ASP A 291       6.899  -4.065 -89.089  1.00 18.920          O  
ATOM   4182  OD2 ASP A 291       5.699  -4.243 -90.829  1.00 18.920          O  
ATOM   4183  H   ASP A 291       9.286  -3.456 -91.714  1.00 16.400          H  
ATOM   4184  HA  ASP A 291       9.205  -5.142 -89.304  1.00 16.140          H  
ATOM   4185 1HB  ASP A 291       7.704  -5.233 -91.950  1.00 22.700          H  
ATOM   4186 2HB  ASP A 291       7.501  -6.424 -90.679  1.00 22.700          H  
ATOM   4187  N   VAL A 292      10.836  -6.843 -90.003  1.00 13.440          N  
ATOM   4188  CA  VAL A 292      11.806  -7.851 -90.384  1.00 13.450          C  
ATOM   4189  C   VAL A 292      11.420  -9.198 -89.789  1.00 13.340          C  
ATOM   4190  O   VAL A 292      11.252  -9.316 -88.575  1.00 13.500          O  
ATOM   4191  CB  VAL A 292      13.213  -7.416 -89.904  1.00 18.830          C  
ATOM   4192  CG1 VAL A 292      14.252  -8.476 -90.265  1.00 18.830          C  
ATOM   4193  CG2 VAL A 292      13.578  -6.035 -90.528  1.00 18.830          C  
ATOM   4194  H   VAL A 292      10.732  -6.587 -89.027  1.00 16.130          H  
ATOM   4195  HA  VAL A 292      11.818  -7.940 -91.470  1.00 16.140          H  
ATOM   4196  HB  VAL A 292      13.209  -7.334 -88.813  1.00 22.590          H  
ATOM   4197 1HG1 VAL A 292      15.225  -8.174 -89.898  1.00 22.590          H  
ATOM   4198 2HG1 VAL A 292      13.980  -9.410 -89.795  1.00 22.590          H  
ATOM   4199 3HG1 VAL A 292      14.301  -8.610 -91.345  1.00 22.590          H  
ATOM   4200 1HG2 VAL A 292      14.559  -5.730 -90.174  1.00 22.590          H  
ATOM   4201 2HG2 VAL A 292      13.589  -6.120 -91.612  1.00 22.590          H  
ATOM   4202 3HG2 VAL A 292      12.843  -5.285 -90.229  1.00 22.590          H  
ATOM   4203  N   THR A 293      11.244 -10.194 -90.657  1.00 13.160          N  
ATOM   4204  CA  THR A 293      10.878 -11.539 -90.220  1.00 13.140          C  
ATOM   4205  C   THR A 293      11.638 -12.644 -90.911  1.00 13.220          C  
ATOM   4206  O   THR A 293      12.405 -12.405 -91.847  1.00 13.280          O  
ATOM   4207  CB  THR A 293       9.382 -11.824 -90.410  1.00 18.400          C  
ATOM   4208  OG1 THR A 293       9.066 -13.072 -89.748  1.00 18.400          O  
ATOM   4209  CG2 THR A 293       9.025 -11.914 -91.902  1.00 18.400          C  
ATOM   4210  H   THR A 293      11.384  -9.999 -91.639  1.00 15.790          H  
ATOM   4211  HA  THR A 293      11.104 -11.617 -89.154  1.00 15.770          H  
ATOM   4212  HB  THR A 293       8.801 -11.022 -89.951  1.00 22.080          H  
ATOM   4213  HG1 THR A 293       9.057 -12.927 -88.782  1.00 22.080          H  
ATOM   4214 1HG2 THR A 293       7.966 -12.113 -92.005  1.00 22.080          H  
ATOM   4215 2HG2 THR A 293       9.263 -10.966 -92.384  1.00 22.080          H  
ATOM   4216 3HG2 THR A 293       9.580 -12.707 -92.393  1.00 22.080          H  
ATOM   4217  N   THR A 294      11.337 -13.871 -90.482  1.00 13.110          N  
ATOM   4218  CA  THR A 294      11.929 -15.105 -90.993  1.00 13.310          C  
ATOM   4219  C   THR A 294      10.902 -15.921 -91.756  1.00 13.420          C  
ATOM   4220  O   THR A 294      11.231 -16.916 -92.405  1.00 13.740          O  
ATOM   4221  CB  THR A 294      12.399 -16.010 -89.845  1.00 18.550          C  
ATOM   4222  OG1 THR A 294      11.253 -16.378 -89.067  1.00 18.550          O  
ATOM   4223  CG2 THR A 294      13.387 -15.299 -88.947  1.00 18.550          C  
ATOM   4224  H   THR A 294      10.666 -13.938 -89.724  1.00 15.730          H  
ATOM   4225  HA  THR A 294      12.760 -14.861 -91.657  1.00 15.970          H  
ATOM   4226  HB  THR A 294      12.859 -16.909 -90.254  1.00 22.260          H  
ATOM   4227  HG1 THR A 294      11.524 -17.078 -88.455  1.00 22.260          H  
ATOM   4228 1HG2 THR A 294      13.688 -15.960 -88.137  1.00 22.260          H  
ATOM   4229 2HG2 THR A 294      14.257 -15.030 -89.518  1.00 22.260          H  
ATOM   4230 3HG2 THR A 294      12.931 -14.408 -88.530  1.00 22.260          H  
ATOM   4231  N   GLY A 295       9.636 -15.525 -91.633  1.00 13.330          N  
ATOM   4232  CA  GLY A 295       8.520 -16.266 -92.213  1.00 13.620          C  
ATOM   4233  C   GLY A 295       7.886 -17.211 -91.187  1.00 13.800          C  
ATOM   4234  O   GLY A 295       6.850 -17.821 -91.452  1.00 13.850          O  
ATOM   4235  H   GLY A 295       9.448 -14.678 -91.098  1.00 16.000          H  
ATOM   4236 1HA  GLY A 295       7.769 -15.564 -92.576  1.00 16.340          H  
ATOM   4237 2HA  GLY A 295       8.868 -16.835 -93.074  1.00 16.340          H  
ATOM   4238  N   GLN A 296       8.524 -17.334 -90.020  1.00 14.040          N  
ATOM   4239  CA  GLN A 296       8.046 -18.170 -88.920  1.00 14.410          C  
ATOM   4240  C   GLN A 296       6.625 -17.821 -88.523  1.00 14.120          C  
ATOM   4241  O   GLN A 296       6.325 -16.657 -88.271  1.00 13.920          O  
ATOM   4242  CB  GLN A 296       8.964 -18.012 -87.697  1.00 20.030          C  
ATOM   4243  CG  GLN A 296       8.479 -18.683 -86.404  1.00 20.030          C  
ATOM   4244  CD  GLN A 296       8.458 -20.190 -86.451  1.00 20.030          C  
ATOM   4245  OE1 GLN A 296       9.451 -20.835 -86.802  1.00 20.030          O  
ATOM   4246  NE2 GLN A 296       7.309 -20.761 -86.100  1.00 20.030          N  
ATOM   4247  H   GLN A 296       9.392 -16.817 -89.895  1.00 16.850          H  
ATOM   4248  HA  GLN A 296       8.064 -19.210 -89.244  1.00 17.290          H  
ATOM   4249 1HB  GLN A 296       9.940 -18.430 -87.930  1.00 24.030          H  
ATOM   4250 2HB  GLN A 296       9.101 -16.952 -87.487  1.00 24.030          H  
ATOM   4251 1HG  GLN A 296       9.163 -18.395 -85.609  1.00 24.030          H  
ATOM   4252 2HG  GLN A 296       7.479 -18.329 -86.153  1.00 24.030          H  
ATOM   4253 1HE2 GLN A 296       7.218 -21.758 -86.098  1.00 24.030          H  
ATOM   4254 2HE2 GLN A 296       6.504 -20.168 -85.840  1.00 24.030          H  
ATOM   4255  N   LEU A 297       5.774 -18.843 -88.433  1.00 14.290          N  
ATOM   4256  CA  LEU A 297       4.378 -18.653 -88.078  1.00 14.170          C  
ATOM   4257  C   LEU A 297       4.228 -18.384 -86.595  1.00 14.480          C  
ATOM   4258  O   LEU A 297       4.974 -18.916 -85.763  1.00 14.940          O  
ATOM   4259  CB  LEU A 297       3.573 -19.919 -88.402  1.00 19.890          C  
ATOM   4260  CG  LEU A 297       3.573 -20.386 -89.877  1.00 19.890          C  
ATOM   4261  CD1 LEU A 297       2.775 -21.659 -89.988  1.00 19.890          C  
ATOM   4262  CD2 LEU A 297       3.010 -19.336 -90.772  1.00 19.890          C  
ATOM   4263  H   LEU A 297       6.104 -19.765 -88.671  1.00 17.150          H  
ATOM   4264  HA  LEU A 297       3.989 -17.789 -88.612  1.00 17.000          H  
ATOM   4265 1HB  LEU A 297       3.957 -20.736 -87.796  1.00 23.860          H  
ATOM   4266 2HB  LEU A 297       2.534 -19.742 -88.115  1.00 23.860          H  
ATOM   4267  HG  LEU A 297       4.593 -20.597 -90.187  1.00 23.860          H  
ATOM   4268 1HD1 LEU A 297       2.786 -22.005 -91.025  1.00 23.860          H  
ATOM   4269 2HD1 LEU A 297       3.208 -22.426 -89.347  1.00 23.860          H  
ATOM   4270 3HD1 LEU A 297       1.746 -21.469 -89.684  1.00 23.860          H  
ATOM   4271 1HD2 LEU A 297       3.038 -19.709 -91.786  1.00 23.860          H  
ATOM   4272 2HD2 LEU A 297       1.983 -19.124 -90.493  1.00 23.860          H  
ATOM   4273 3HD2 LEU A 297       3.607 -18.432 -90.708  1.00 23.860          H  
ATOM   4274  N   PHE A 298       3.222 -17.594 -86.259  1.00 14.390          N  
ATOM   4275  CA  PHE A 298       2.937 -17.264 -84.878  1.00 14.640          C  
ATOM   4276  C   PHE A 298       1.707 -18.018 -84.381  1.00 14.910          C  
ATOM   4277  O   PHE A 298       0.755 -18.236 -85.127  1.00 14.940          O  
ATOM   4278  CB  PHE A 298       2.803 -15.751 -84.766  1.00 20.400          C  
ATOM   4279  CG  PHE A 298       4.103 -15.047 -84.964  1.00 20.400          C  
ATOM   4280  CD1 PHE A 298       4.662 -14.875 -86.221  1.00 20.400          C  
ATOM   4281  CD2 PHE A 298       4.779 -14.536 -83.867  1.00 20.400          C  
ATOM   4282  CE1 PHE A 298       5.870 -14.241 -86.360  1.00 20.400          C  
ATOM   4283  CE2 PHE A 298       5.978 -13.888 -84.016  1.00 20.400          C  
ATOM   4284  CZ  PHE A 298       6.526 -13.747 -85.263  1.00 20.400          C  
ATOM   4285  H   PHE A 298       2.648 -17.195 -86.990  1.00 17.270          H  
ATOM   4286  HA  PHE A 298       3.789 -17.570 -84.268  1.00 17.570          H  
ATOM   4287 1HB  PHE A 298       2.075 -15.367 -85.480  1.00 24.480          H  
ATOM   4288 2HB  PHE A 298       2.493 -15.516 -83.794  1.00 24.480          H  
ATOM   4289  HD1 PHE A 298       4.160 -15.258 -87.111  1.00 24.480          H  
ATOM   4290  HD2 PHE A 298       4.353 -14.652 -82.871  1.00 24.480          H  
ATOM   4291  HE1 PHE A 298       6.303 -14.139 -87.354  1.00 24.480          H  
ATOM   4292  HE2 PHE A 298       6.499 -13.488 -83.142  1.00 24.480          H  
ATOM   4293  HZ  PHE A 298       7.481 -13.240 -85.379  1.00 24.480          H  
ATOM   4294  N   ASP A 299       1.762 -18.447 -83.124  1.00 15.240          N  
ATOM   4295  CA  ASP A 299       0.711 -19.225 -82.464  1.00 15.520          C  
ATOM   4296  C   ASP A 299       0.838 -19.036 -80.947  1.00 15.600          C  
ATOM   4297  O   ASP A 299       1.750 -19.616 -80.340  1.00 15.690          O  
ATOM   4298  CB  ASP A 299       0.914 -20.703 -82.908  1.00 21.620          C  
ATOM   4299  CG  ASP A 299      -0.083 -21.782 -82.436  1.00 21.620          C  
ATOM   4300  OD1 ASP A 299      -0.780 -21.566 -81.495  1.00 21.620          O  
ATOM   4301  OD2 ASP A 299      -0.123 -22.846 -83.066  1.00 21.620          O  
ATOM   4302  H   ASP A 299       2.589 -18.226 -82.586  1.00 18.290          H  
ATOM   4303  HA  ASP A 299      -0.264 -18.863 -82.786  1.00 18.620          H  
ATOM   4304 1HB  ASP A 299       0.911 -20.729 -83.998  1.00 25.940          H  
ATOM   4305 2HB  ASP A 299       1.911 -21.021 -82.597  1.00 25.940          H  
ATOM   4306  N   GLN A 300       0.007 -18.164 -80.339  1.00 15.700          N  
ATOM   4307  CA  GLN A 300       0.179 -17.871 -78.916  1.00 16.070          C  
ATOM   4308  C   GLN A 300      -0.719 -18.722 -78.022  1.00 16.090          C  
ATOM   4309  O   GLN A 300      -1.678 -19.338 -78.481  1.00 15.920          O  
ATOM   4310  CB  GLN A 300      -0.020 -16.405 -78.638  1.00 22.350          C  
ATOM   4311  CG  GLN A 300       0.955 -15.519 -79.300  1.00 22.350          C  
ATOM   4312  CD  GLN A 300       0.683 -14.059 -78.952  1.00 22.350          C  
ATOM   4313  OE1 GLN A 300      -0.478 -13.653 -78.855  1.00 22.350          O  
ATOM   4314  NE2 GLN A 300       1.738 -13.277 -78.775  1.00 22.350          N  
ATOM   4315  H   GLN A 300      -0.748 -17.674 -80.832  1.00 18.840          H  
ATOM   4316  HA  GLN A 300       1.207 -18.104 -78.641  1.00 19.280          H  
ATOM   4317 1HB  GLN A 300      -1.016 -16.102 -78.902  1.00 26.820          H  
ATOM   4318 2HB  GLN A 300       0.125 -16.245 -77.587  1.00 26.820          H  
ATOM   4319 1HG  GLN A 300       1.947 -15.778 -78.974  1.00 26.820          H  
ATOM   4320 2HG  GLN A 300       0.884 -15.672 -80.355  1.00 26.820          H  
ATOM   4321 1HE2 GLN A 300       1.621 -12.313 -78.538  1.00 26.820          H  
ATOM   4322 2HE2 GLN A 300       2.667 -13.639 -78.879  1.00 26.820          H  
ATOM   4323  N   ARG A 301      -0.342 -18.807 -76.749  1.00 16.260          N  
ATOM   4324  CA  ARG A 301      -1.004 -19.623 -75.743  1.00 16.410          C  
ATOM   4325  C   ARG A 301      -1.461 -18.796 -74.539  1.00 16.350          C  
ATOM   4326  O   ARG A 301      -1.046 -17.656 -74.380  1.00 16.420          O  
ATOM   4327  CB  ARG A 301      -0.045 -20.708 -75.304  1.00 22.910          C  
ATOM   4328  CG  ARG A 301       0.268 -21.775 -76.365  1.00 22.910          C  
ATOM   4329  CD  ARG A 301       1.433 -21.398 -77.277  1.00 22.910          C  
ATOM   4330  NE  ARG A 301       2.692 -21.319 -76.573  1.00 22.910          N  
ATOM   4331  CZ  ARG A 301       3.821 -20.745 -77.051  1.00 22.910          C  
ATOM   4332  NH1 ARG A 301       3.860 -20.170 -78.256  1.00 22.910          N  
ATOM   4333  NH2 ARG A 301       4.910 -20.758 -76.287  1.00 22.910          N  
ATOM   4334  H   ARG A 301       0.475 -18.274 -76.438  1.00 19.510          H  
ATOM   4335  HA  ARG A 301      -1.881 -20.086 -76.197  1.00 19.690          H  
ATOM   4336 1HB  ARG A 301       0.890 -20.244 -75.045  1.00 27.500          H  
ATOM   4337 2HB  ARG A 301      -0.425 -21.206 -74.416  1.00 27.500          H  
ATOM   4338 1HG  ARG A 301       0.528 -22.694 -75.870  1.00 27.500          H  
ATOM   4339 2HG  ARG A 301      -0.609 -21.938 -76.995  1.00 27.500          H  
ATOM   4340 1HD  ARG A 301       1.528 -22.157 -77.999  1.00 27.500          H  
ATOM   4341 2HD  ARG A 301       1.282 -20.488 -77.788  1.00 27.500          H  
ATOM   4342  HE  ARG A 301       2.739 -21.748 -75.661  1.00 27.500          H  
ATOM   4343 1HH1 ARG A 301       3.022 -20.127 -78.875  1.00 27.500          H  
ATOM   4344 2HH1 ARG A 301       4.720 -19.752 -78.582  1.00 27.500          H  
ATOM   4345 1HH2 ARG A 301       4.875 -21.169 -75.343  1.00 27.500          H  
ATOM   4346 2HH2 ARG A 301       5.777 -20.348 -76.594  1.00 27.500          H  
ATOM   4347  N   THR A 302      -2.337 -19.364 -73.708  1.00 16.310          N  
ATOM   4348  CA  THR A 302      -2.867 -18.667 -72.525  1.00 16.330          C  
ATOM   4349  C   THR A 302      -1.750 -17.797 -71.870  1.00 16.360          C  
ATOM   4350  O   THR A 302      -0.655 -18.313 -71.634  1.00 16.480          O  
ATOM   4351  CB  THR A 302      -3.419 -19.767 -71.547  1.00 22.850          C  
ATOM   4352  OG1 THR A 302      -4.044 -19.197 -70.376  1.00 22.850          O  
ATOM   4353  CG2 THR A 302      -2.305 -20.702 -71.080  1.00 22.850          C  
ATOM   4354  H   THR A 302      -2.653 -20.303 -73.902  1.00 19.570          H  
ATOM   4355  HA  THR A 302      -3.703 -18.065 -72.848  1.00 19.600          H  
ATOM   4356  HB  THR A 302      -4.132 -20.379 -72.074  1.00 27.420          H  
ATOM   4357  HG1 THR A 302      -4.864 -18.656 -70.591  1.00 27.420          H  
ATOM   4358 1HG2 THR A 302      -2.738 -21.467 -70.438  1.00 27.420          H  
ATOM   4359 2HG2 THR A 302      -1.833 -21.175 -71.937  1.00 27.420          H  
ATOM   4360 3HG2 THR A 302      -1.558 -20.165 -70.515  1.00 27.420          H  
ATOM   4361  N   ASP A 303      -1.984 -16.482 -71.559  1.00 16.350          N  
ATOM   4362  CA  ASP A 303      -3.224 -15.746 -71.754  1.00 16.140          C  
ATOM   4363  C   ASP A 303      -2.966 -14.219 -71.790  1.00 16.120          C  
ATOM   4364  O   ASP A 303      -1.828 -13.775 -71.628  1.00 16.360          O  
ATOM   4365  CB  ASP A 303      -4.120 -16.080 -70.599  1.00 22.680          C  
ATOM   4366  CG  ASP A 303      -5.522 -16.146 -70.955  1.00 22.680          C  
ATOM   4367  OD1 ASP A 303      -5.968 -15.303 -71.708  1.00 22.680          O  
ATOM   4368  OD2 ASP A 303      -6.127 -17.122 -70.580  1.00 22.680          O  
ATOM   4369  H   ASP A 303      -1.222 -15.959 -71.166  1.00 19.620          H  
ATOM   4370  HA  ASP A 303      -3.684 -16.012 -72.690  1.00 19.370          H  
ATOM   4371 1HB  ASP A 303      -3.794 -16.950 -70.106  1.00 27.220          H  
ATOM   4372 2HB  ASP A 303      -3.990 -15.304 -69.891  1.00 27.220          H  
ATOM   4373  N   ILE A 304      -4.041 -13.430 -71.981  1.00 15.930          N  
ATOM   4374  CA  ILE A 304      -4.018 -11.945 -72.044  1.00 15.950          C  
ATOM   4375  C   ILE A 304      -5.115 -11.259 -71.183  1.00 16.150          C  
ATOM   4376  O   ILE A 304      -6.235 -11.750 -71.114  1.00 16.160          O  
ATOM   4377  CB  ILE A 304      -4.106 -11.439 -73.521  1.00 22.320          C  
ATOM   4378  CG1 ILE A 304      -2.898 -11.928 -74.326  1.00 22.320          C  
ATOM   4379  CG2 ILE A 304      -4.114  -9.946 -73.572  1.00 22.320          C  
ATOM   4380  CD1 ILE A 304      -2.994 -11.718 -75.843  1.00 22.320          C  
ATOM   4381  H   ILE A 304      -4.939 -13.918 -72.079  1.00 19.120          H  
ATOM   4382  HA  ILE A 304      -3.062 -11.635 -71.659  1.00 19.140          H  
ATOM   4383  HB  ILE A 304      -5.011 -11.831 -73.983  1.00 26.790          H  
ATOM   4384 1HG1 ILE A 304      -2.011 -11.413 -73.963  1.00 26.790          H  
ATOM   4385 2HG1 ILE A 304      -2.772 -12.961 -74.143  1.00 26.790          H  
ATOM   4386 1HG2 ILE A 304      -4.181  -9.597 -74.587  1.00 26.790          H  
ATOM   4387 2HG2 ILE A 304      -4.939  -9.537 -73.047  1.00 26.790          H  
ATOM   4388 3HG2 ILE A 304      -3.189  -9.597 -73.130  1.00 26.790          H  
ATOM   4389 1HD1 ILE A 304      -2.092 -12.105 -76.312  1.00 26.790          H  
ATOM   4390 2HD1 ILE A 304      -3.860 -12.257 -76.228  1.00 26.790          H  
ATOM   4391 3HD1 ILE A 304      -3.086 -10.677 -76.096  1.00 26.790          H  
ATOM   4392  N   THR A 305      -4.810 -10.109 -70.545  1.00 16.430          N  
ATOM   4393  CA  THR A 305      -5.828  -9.360 -69.774  1.00 16.730          C  
ATOM   4394  C   THR A 305      -5.775  -7.849 -69.980  1.00 17.000          C  
ATOM   4395  O   THR A 305      -4.699  -7.283 -70.213  1.00 17.300          O  
ATOM   4396  CB  THR A 305      -5.711  -9.591 -68.262  1.00 23.300          C  
ATOM   4397  OG1 THR A 305      -6.787  -8.921 -67.604  1.00 23.300          O  
ATOM   4398  CG2 THR A 305      -4.399  -9.074 -67.721  1.00 23.300          C  
ATOM   4399  H   THR A 305      -3.875  -9.734 -70.617  1.00 19.720          H  
ATOM   4400  HA  THR A 305      -6.807  -9.704 -70.086  1.00 20.080          H  
ATOM   4401  HB  THR A 305      -5.784 -10.604 -68.067  1.00 27.960          H  
ATOM   4402  HG1 THR A 305      -6.807  -9.176 -66.677  1.00 27.960          H  
ATOM   4403 1HG2 THR A 305      -4.378  -9.287 -66.662  1.00 27.960          H  
ATOM   4404 2HG2 THR A 305      -3.581  -9.568 -68.195  1.00 27.960          H  
ATOM   4405 3HG2 THR A 305      -4.302  -7.999 -67.878  1.00 27.960          H  
ATOM   4406  N   LEU A 306      -6.930  -7.189 -69.833  1.00 17.000          N  
ATOM   4407  CA  LEU A 306      -7.005  -5.733 -69.900  1.00 17.310          C  
ATOM   4408  C   LEU A 306      -7.575  -5.037 -68.656  1.00 17.710          C  
ATOM   4409  O   LEU A 306      -8.643  -5.406 -68.163  1.00 17.780          O  
ATOM   4410  CB  LEU A 306      -7.867  -5.329 -71.100  1.00 24.110          C  
ATOM   4411  CG  LEU A 306      -8.163  -3.828 -71.247  1.00 24.110          C  
ATOM   4412  CD1 LEU A 306      -6.885  -3.111 -71.516  1.00 24.110          C  
ATOM   4413  CD2 LEU A 306      -9.168  -3.565 -72.365  1.00 24.110          C  
ATOM   4414  H   LEU A 306      -7.792  -7.720 -69.687  1.00 20.400          H  
ATOM   4415  HA  LEU A 306      -5.994  -5.372 -70.050  1.00 20.770          H  
ATOM   4416 1HB  LEU A 306      -7.347  -5.644 -71.974  1.00 28.930          H  
ATOM   4417 2HB  LEU A 306      -8.814  -5.864 -71.047  1.00 28.930          H  
ATOM   4418  HG  LEU A 306      -8.588  -3.462 -70.344  1.00 28.930          H  
ATOM   4419 1HD1 LEU A 306      -7.126  -2.072 -71.588  1.00 28.930          H  
ATOM   4420 2HD1 LEU A 306      -6.180  -3.245 -70.731  1.00 28.930          H  
ATOM   4421 3HD1 LEU A 306      -6.450  -3.476 -72.447  1.00 28.930          H  
ATOM   4422 1HD2 LEU A 306      -9.363  -2.487 -72.430  1.00 28.930          H  
ATOM   4423 2HD2 LEU A 306      -8.764  -3.915 -73.300  1.00 28.930          H  
ATOM   4424 3HD2 LEU A 306     -10.095  -4.084 -72.142  1.00 28.930          H  
ATOM   4425  N   GLY A 307      -6.875  -4.003 -68.166  1.00 18.140          N  
ATOM   4426  CA  GLY A 307      -7.370  -3.185 -67.060  1.00 18.620          C  
ATOM   4427  C   GLY A 307      -8.504  -2.299 -67.577  1.00 18.430          C  
ATOM   4428  O   GLY A 307      -8.447  -1.789 -68.697  1.00 18.090          O  
ATOM   4429  H   GLY A 307      -5.978  -3.783 -68.569  1.00 21.770          H  
ATOM   4430 1HA  GLY A 307      -7.729  -3.823 -66.250  1.00 22.340          H  
ATOM   4431 2HA  GLY A 307      -6.568  -2.574 -66.667  1.00 22.340          H  
ATOM   4432  N   GLN A 308      -9.464  -1.969 -66.718  1.00 18.800          N  
ATOM   4433  CA  GLN A 308     -10.626  -1.169 -67.132  1.00 18.760          C  
ATOM   4434  C   GLN A 308     -10.349   0.311 -67.382  1.00 18.260          C  
ATOM   4435  O   GLN A 308     -11.237   1.053 -67.801  1.00 18.170          O  
ATOM   4436  CB  GLN A 308     -11.756  -1.318 -66.113  1.00 26.280          C  
ATOM   4437  CG  GLN A 308     -11.542  -0.639 -64.750  1.00 26.280          C  
ATOM   4438  CD  GLN A 308     -10.768  -1.481 -63.745  1.00 26.280          C  
ATOM   4439  OE1 GLN A 308      -9.692  -2.062 -64.027  1.00 26.280          O  
ATOM   4440  NE2 GLN A 308     -11.344  -1.579 -62.548  1.00 26.280          N  
ATOM   4441  H   GLN A 308      -9.438  -2.349 -65.767  1.00 22.560          H  
ATOM   4442  HA  GLN A 308     -10.982  -1.585 -68.076  1.00 22.510          H  
ATOM   4443 1HB  GLN A 308     -12.673  -0.913 -66.541  1.00 31.540          H  
ATOM   4444 2HB  GLN A 308     -11.928  -2.377 -65.927  1.00 31.540          H  
ATOM   4445 1HG  GLN A 308     -11.002   0.297 -64.887  1.00 31.540          H  
ATOM   4446 2HG  GLN A 308     -12.520  -0.430 -64.323  1.00 31.540          H  
ATOM   4447 1HE2 GLN A 308     -10.934  -2.136 -61.819  1.00 31.540          H  
ATOM   4448 2HE2 GLN A 308     -12.210  -1.107 -62.370  1.00 31.540          H  
ATOM   4449  N   THR A 309      -9.131   0.735 -67.105  1.00 18.080          N  
ATOM   4450  CA  THR A 309      -8.737   2.122 -67.282  1.00 17.710          C  
ATOM   4451  C   THR A 309      -8.055   2.406 -68.641  1.00 17.070          C  
ATOM   4452  O   THR A 309      -7.929   3.573 -69.015  1.00 17.050          O  
ATOM   4453  CB  THR A 309      -7.871   2.590 -66.067  1.00 24.940          C  
ATOM   4454  OG1 THR A 309      -8.669   2.534 -64.873  1.00 24.940          O  
ATOM   4455  CG2 THR A 309      -7.332   4.004 -66.236  1.00 24.940          C  
ATOM   4456  H   THR A 309      -8.484   0.054 -66.745  1.00 21.700          H  
ATOM   4457  HA  THR A 309      -9.644   2.725 -67.255  1.00 21.250          H  
ATOM   4458  HB  THR A 309      -7.056   1.934 -65.940  1.00 29.930          H  
ATOM   4459  HG1 THR A 309      -8.103   2.642 -64.106  1.00 29.930          H  
ATOM   4460 1HG2 THR A 309      -6.756   4.268 -65.353  1.00 29.930          H  
ATOM   4461 2HG2 THR A 309      -6.683   4.073 -67.097  1.00 29.930          H  
ATOM   4462 3HG2 THR A 309      -8.165   4.698 -66.348  1.00 29.930          H  
ATOM   4463  N   LEU A 310      -7.606   1.384 -69.395  1.00 16.660          N  
ATOM   4464  CA  LEU A 310      -6.951   1.701 -70.676  1.00 16.170          C  
ATOM   4465  C   LEU A 310      -8.051   1.569 -71.776  1.00 15.640          C  
ATOM   4466  O   LEU A 310      -8.605   0.481 -71.923  1.00 15.570          O  
ATOM   4467  CB  LEU A 310      -5.788   0.720 -70.964  1.00 22.830          C  
ATOM   4468  CG  LEU A 310      -4.904   0.965 -72.252  1.00 22.830          C  
ATOM   4469  CD1 LEU A 310      -4.053   2.224 -72.067  1.00 22.830          C  
ATOM   4470  CD2 LEU A 310      -4.040  -0.288 -72.552  1.00 22.830          C  
ATOM   4471  H   LEU A 310      -7.736   0.407 -69.106  1.00 19.990          H  
ATOM   4472  HA  LEU A 310      -6.559   2.706 -70.618  1.00 19.400          H  
ATOM   4473 1HB  LEU A 310      -5.114   0.750 -70.123  1.00 27.400          H  
ATOM   4474 2HB  LEU A 310      -6.186  -0.261 -71.022  1.00 27.400          H  
ATOM   4475  HG  LEU A 310      -5.545   1.167 -73.090  1.00 27.400          H  
ATOM   4476 1HD1 LEU A 310      -3.468   2.398 -72.971  1.00 27.400          H  
ATOM   4477 2HD1 LEU A 310      -4.667   3.083 -71.882  1.00 27.400          H  
ATOM   4478 3HD1 LEU A 310      -3.376   2.084 -71.222  1.00 27.400          H  
ATOM   4479 1HD2 LEU A 310      -3.449  -0.122 -73.453  1.00 27.400          H  
ATOM   4480 2HD2 LEU A 310      -3.372  -0.484 -71.728  1.00 27.400          H  
ATOM   4481 3HD2 LEU A 310      -4.679  -1.157 -72.706  1.00 27.400          H  
ATOM   4482  N   PRO A 311      -8.406   2.642 -72.532  1.00 15.410          N  
ATOM   4483  CA  PRO A 311      -9.471   2.688 -73.545  1.00 14.880          C  
ATOM   4484  C   PRO A 311      -9.147   2.026 -74.889  1.00 14.330          C  
ATOM   4485  O   PRO A 311      -7.980   1.940 -75.292  1.00 14.360          O  
ATOM   4486  CB  PRO A 311      -9.659   4.193 -73.749  1.00 22.320          C  
ATOM   4487  CG  PRO A 311      -8.297   4.785 -73.477  1.00 22.320          C  
ATOM   4488  CD  PRO A 311      -7.696   3.925 -72.375  1.00 22.320          C  
ATOM   4489  HA  PRO A 311     -10.385   2.248 -73.121  1.00 17.860          H  
ATOM   4490 1HB  PRO A 311     -10.021   4.384 -74.774  1.00 26.780          H  
ATOM   4491 2HB  PRO A 311     -10.440   4.566 -73.067  1.00 26.780          H  
ATOM   4492 1HG  PRO A 311      -7.691   4.770 -74.398  1.00 26.780          H  
ATOM   4493 2HG  PRO A 311      -8.395   5.842 -73.182  1.00 26.780          H  
ATOM   4494 1HD  PRO A 311      -6.638   3.806 -72.586  1.00 26.780          H  
ATOM   4495 2HD  PRO A 311      -7.891   4.376 -71.389  1.00 26.780          H  
ATOM   4496  N   LEU A 312     -10.211   1.646 -75.592  1.00 13.980          N  
ATOM   4497  CA  LEU A 312     -10.195   1.139 -76.969  1.00 13.570          C  
ATOM   4498  C   LEU A 312     -11.340   1.723 -77.766  1.00 13.170          C  
ATOM   4499  O   LEU A 312     -12.239   2.320 -77.196  1.00 13.430          O  
ATOM   4500  CB  LEU A 312     -10.199  -0.388 -77.001  1.00 19.160          C  
ATOM   4501  CG  LEU A 312     -11.330  -1.124 -76.276  1.00 19.160          C  
ATOM   4502  CD1 LEU A 312     -12.596  -1.259 -77.204  1.00 19.160          C  
ATOM   4503  CD2 LEU A 312     -10.755  -2.490 -75.805  1.00 19.160          C  
ATOM   4504  H   LEU A 312     -11.122   1.735 -75.127  1.00 16.780          H  
ATOM   4505  HA  LEU A 312      -9.273   1.470 -77.434  1.00 16.280          H  
ATOM   4506 1HB  LEU A 312     -10.253  -0.693 -78.043  1.00 22.990          H  
ATOM   4507 2HB  LEU A 312      -9.273  -0.735 -76.632  1.00 22.990          H  
ATOM   4508  HG  LEU A 312     -11.627  -0.547 -75.402  1.00 22.990          H  
ATOM   4509 1HD1 LEU A 312     -13.380  -1.762 -76.697  1.00 22.990          H  
ATOM   4510 2HD1 LEU A 312     -12.976  -0.298 -77.500  1.00 22.990          H  
ATOM   4511 3HD1 LEU A 312     -12.328  -1.824 -78.095  1.00 22.990          H  
ATOM   4512 1HD2 LEU A 312     -11.468  -3.037 -75.250  1.00 22.990          H  
ATOM   4513 2HD2 LEU A 312     -10.443  -3.070 -76.674  1.00 22.990          H  
ATOM   4514 3HD2 LEU A 312      -9.900  -2.324 -75.170  1.00 22.990          H  
ATOM   4515  N   VAL A 313     -11.307   1.571 -79.078  1.00 12.680          N  
ATOM   4516  CA  VAL A 313     -12.388   2.056 -79.920  1.00 12.370          C  
ATOM   4517  C   VAL A 313     -13.224   0.904 -80.469  1.00 11.830          C  
ATOM   4518  O   VAL A 313     -12.716   0.056 -81.207  1.00 11.680          O  
ATOM   4519  CB  VAL A 313     -11.777   2.895 -81.060  1.00 17.440          C  
ATOM   4520  CG1 VAL A 313     -12.814   3.374 -82.020  1.00 17.440          C  
ATOM   4521  CG2 VAL A 313     -11.100   4.106 -80.439  1.00 17.440          C  
ATOM   4522  H   VAL A 313     -10.551   1.051 -79.499  1.00 15.220          H  
ATOM   4523  HA  VAL A 313     -13.037   2.696 -79.324  1.00 14.840          H  
ATOM   4524  HB  VAL A 313     -11.060   2.287 -81.606  1.00 20.930          H  
ATOM   4525 1HG1 VAL A 313     -12.342   3.967 -82.800  1.00 20.930          H  
ATOM   4526 2HG1 VAL A 313     -13.330   2.531 -82.477  1.00 20.930          H  
ATOM   4527 3HG1 VAL A 313     -13.498   3.976 -81.490  1.00 20.930          H  
ATOM   4528 1HG2 VAL A 313     -10.644   4.712 -81.216  1.00 20.930          H  
ATOM   4529 2HG2 VAL A 313     -11.843   4.700 -79.904  1.00 20.930          H  
ATOM   4530 3HG2 VAL A 313     -10.350   3.792 -79.749  1.00 20.930          H  
ATOM   4531  N   PHE A 314     -14.516   0.884 -80.119  1.00 11.680          N  
ATOM   4532  CA  PHE A 314     -15.395  -0.189 -80.575  1.00 11.310          C  
ATOM   4533  C   PHE A 314     -16.864   0.166 -80.753  1.00 10.930          C  
ATOM   4534  O   PHE A 314     -17.507   0.713 -79.854  1.00 10.980          O  
ATOM   4535  CB  PHE A 314     -15.342  -1.370 -79.616  1.00 15.980          C  
ATOM   4536  CG  PHE A 314     -16.286  -2.449 -80.007  1.00 15.980          C  
ATOM   4537  CD1 PHE A 314     -15.961  -3.325 -80.999  1.00 15.980          C  
ATOM   4538  CD2 PHE A 314     -17.520  -2.576 -79.381  1.00 15.980          C  
ATOM   4539  CE1 PHE A 314     -16.829  -4.312 -81.366  1.00 15.980          C  
ATOM   4540  CE2 PHE A 314     -18.395  -3.560 -79.756  1.00 15.980          C  
ATOM   4541  CZ  PHE A 314     -18.043  -4.431 -80.751  1.00 15.980          C  
ATOM   4542  H   PHE A 314     -14.869   1.617 -79.491  1.00 14.020          H  
ATOM   4543  HA  PHE A 314     -15.022  -0.520 -81.542  1.00 13.570          H  
ATOM   4544 1HB  PHE A 314     -14.337  -1.784 -79.604  1.00 19.180          H  
ATOM   4545 2HB  PHE A 314     -15.580  -1.041 -78.605  1.00 19.180          H  
ATOM   4546  HD1 PHE A 314     -15.001  -3.220 -81.493  1.00 19.180          H  
ATOM   4547  HD2 PHE A 314     -17.791  -1.872 -78.587  1.00 19.180          H  
ATOM   4548  HE1 PHE A 314     -16.556  -5.003 -82.161  1.00 19.180          H  
ATOM   4549  HE2 PHE A 314     -19.364  -3.651 -79.263  1.00 19.180          H  
ATOM   4550  HZ  PHE A 314     -18.730  -5.216 -81.056  1.00 19.180          H  
ATOM   4551  N   LEU A 315     -17.391  -0.205 -81.919  1.00 10.730          N  
ATOM   4552  CA  LEU A 315     -18.798  -0.067 -82.265  1.00 10.430          C  
ATOM   4553  C   LEU A 315     -19.122  -0.925 -83.483  1.00 10.330          C  
ATOM   4554  O   LEU A 315     -18.433  -0.830 -84.506  1.00 10.470          O  
ATOM   4555  CB  LEU A 315     -19.157   1.392 -82.545  1.00 14.720          C  
ATOM   4556  CG  LEU A 315     -20.637   1.711 -82.936  1.00 14.720          C  
ATOM   4557  CD1 LEU A 315     -21.568   1.433 -81.755  1.00 14.720          C  
ATOM   4558  CD2 LEU A 315     -20.722   3.161 -83.339  1.00 14.720          C  
ATOM   4559  H   LEU A 315     -16.776  -0.633 -82.593  1.00 12.880          H  
ATOM   4560  HA  LEU A 315     -19.385  -0.430 -81.424  1.00 12.520          H  
ATOM   4561 1HB  LEU A 315     -18.946   1.955 -81.642  1.00 17.670          H  
ATOM   4562 2HB  LEU A 315     -18.515   1.752 -83.338  1.00 17.670          H  
ATOM   4563  HG  LEU A 315     -20.954   1.084 -83.773  1.00 17.670          H  
ATOM   4564 1HD1 LEU A 315     -22.597   1.673 -82.036  1.00 17.670          H  
ATOM   4565 2HD1 LEU A 315     -21.522   0.389 -81.468  1.00 17.670          H  
ATOM   4566 3HD1 LEU A 315     -21.265   2.054 -80.913  1.00 17.670          H  
ATOM   4567 1HD2 LEU A 315     -21.743   3.397 -83.608  1.00 17.670          H  
ATOM   4568 2HD2 LEU A 315     -20.406   3.784 -82.508  1.00 17.670          H  
ATOM   4569 3HD2 LEU A 315     -20.083   3.341 -84.187  1.00 17.670          H  
ATOM   4570  N   ARG A 316     -20.167  -1.744 -83.386  1.00 10.300          N  
ATOM   4571  CA  ARG A 316     -20.612  -2.581 -84.499  1.00 10.500          C  
ATOM   4572  C   ARG A 316     -22.127  -2.555 -84.628  1.00 11.040          C  
ATOM   4573  O   ARG A 316     -22.833  -2.329 -83.645  1.00 11.390          O  
ATOM   4574  CB  ARG A 316     -20.169  -4.028 -84.329  1.00 14.620          C  
ATOM   4575  CG  ARG A 316     -18.674  -4.266 -84.328  1.00 14.620          C  
ATOM   4576  CD  ARG A 316     -18.044  -4.065 -85.652  1.00 14.620          C  
ATOM   4577  NE  ARG A 316     -16.632  -4.404 -85.613  1.00 14.620          N  
ATOM   4578  CZ  ARG A 316     -15.626  -3.573 -85.252  1.00 14.620          C  
ATOM   4579  NH1 ARG A 316     -15.855  -2.321 -84.884  1.00 14.620          N  
ATOM   4580  NH2 ARG A 316     -14.385  -4.029 -85.276  1.00 14.620          N  
ATOM   4581  H   ARG A 316     -20.679  -1.784 -82.514  1.00 12.360          H  
ATOM   4582  HA  ARG A 316     -20.197  -2.183 -85.423  1.00 12.600          H  
ATOM   4583 1HB  ARG A 316     -20.557  -4.412 -83.388  1.00 17.540          H  
ATOM   4584 2HB  ARG A 316     -20.602  -4.633 -85.129  1.00 17.540          H  
ATOM   4585 1HG  ARG A 316     -18.211  -3.576 -83.648  1.00 17.540          H  
ATOM   4586 2HG  ARG A 316     -18.466  -5.285 -84.006  1.00 17.540          H  
ATOM   4587 1HD  ARG A 316     -18.530  -4.712 -86.384  1.00 17.540          H  
ATOM   4588 2HD  ARG A 316     -18.138  -3.034 -85.969  1.00 17.540          H  
ATOM   4589  HE  ARG A 316     -16.380  -5.346 -85.882  1.00 17.540          H  
ATOM   4590 1HH1 ARG A 316     -16.814  -1.928 -84.861  1.00 17.540          H  
ATOM   4591 2HH1 ARG A 316     -15.078  -1.728 -84.634  1.00 17.540          H  
ATOM   4592 1HH2 ARG A 316     -14.206  -4.980 -85.571  1.00 17.540          H  
ATOM   4593 2HH2 ARG A 316     -13.610  -3.429 -85.013  1.00 17.540          H  
ATOM   4594  N   SER A 317     -22.618  -2.806 -85.839  1.00 11.290          N  
ATOM   4595  CA  SER A 317     -24.047  -2.913 -86.109  1.00 11.870          C  
ATOM   4596  C   SER A 317     -24.280  -3.847 -87.299  1.00 12.070          C  
ATOM   4597  O   SER A 317     -23.382  -4.066 -88.114  1.00 11.980          O  
ATOM   4598  CB  SER A 317     -24.631  -1.522 -86.349  1.00 16.390          C  
ATOM   4599  OG  SER A 317     -24.089  -0.911 -87.491  1.00 16.390          O  
ATOM   4600  H   SER A 317     -21.983  -2.945 -86.612  1.00 13.550          H  
ATOM   4601  HA  SER A 317     -24.536  -3.346 -85.235  1.00 14.240          H  
ATOM   4602 1HB  SER A 317     -25.705  -1.589 -86.467  1.00 19.660          H  
ATOM   4603 2HB  SER A 317     -24.441  -0.896 -85.479  1.00 19.660          H  
ATOM   4604  HG  SER A 317     -24.428   0.028 -87.484  1.00 19.660          H  
ATOM   4605  N   TRP A 318     -25.477  -4.431 -87.367  1.00 12.540          N  
ATOM   4606  CA  TRP A 318     -25.873  -5.319 -88.465  1.00 12.950          C  
ATOM   4607  C   TRP A 318     -26.634  -4.592 -89.557  1.00 13.540          C  
ATOM   4608  O   TRP A 318     -26.226  -4.563 -90.717  1.00 13.680          O  
ATOM   4609  CB  TRP A 318     -26.747  -6.454 -87.934  1.00 17.970          C  
ATOM   4610  CG  TRP A 318     -27.253  -7.413 -88.985  1.00 17.970          C  
ATOM   4611  CD1 TRP A 318     -26.714  -7.669 -90.216  1.00 17.970          C  
ATOM   4612  CD2 TRP A 318     -28.422  -8.256 -88.885  1.00 17.970          C  
ATOM   4613  NE1 TRP A 318     -27.458  -8.611 -90.870  1.00 17.970          N  
ATOM   4614  CE2 TRP A 318     -28.505  -8.981 -90.074  1.00 17.970          C  
ATOM   4615  CE3 TRP A 318     -29.391  -8.454 -87.897  1.00 17.970          C  
ATOM   4616  CZ2 TRP A 318     -29.512  -9.894 -90.301  1.00 17.970          C  
ATOM   4617  CZ3 TRP A 318     -30.393  -9.369 -88.127  1.00 17.970          C  
ATOM   4618  CH2 TRP A 318     -30.451 -10.075 -89.295  1.00 17.970          C  
ATOM   4619  H   TRP A 318     -26.142  -4.207 -86.647  1.00 15.050          H  
ATOM   4620  HA  TRP A 318     -24.970  -5.744 -88.900  1.00 15.540          H  
ATOM   4621 1HB  TRP A 318     -26.166  -7.029 -87.224  1.00 21.560          H  
ATOM   4622 2HB  TRP A 318     -27.601  -6.047 -87.406  1.00 21.560          H  
ATOM   4623  HD1 TRP A 318     -25.819  -7.202 -90.627  1.00 21.560          H  
ATOM   4624  HE1 TRP A 318     -27.266  -8.971 -91.797  1.00 21.560          H  
ATOM   4625  HE3 TRP A 318     -29.361  -7.903 -86.962  1.00 21.560          H  
ATOM   4626  HZ2 TRP A 318     -29.580 -10.465 -91.226  1.00 21.560          H  
ATOM   4627  HZ3 TRP A 318     -31.141  -9.515 -87.349  1.00 21.560          H  
ATOM   4628  HH2 TRP A 318     -31.257 -10.794 -89.444  1.00 21.560          H  
ATOM   4629  N   VAL A 319     -27.771  -4.049 -89.165  1.00 14.050          N  
ATOM   4630  CA  VAL A 319     -28.667  -3.342 -90.044  1.00 14.600          C  
ATOM   4631  C   VAL A 319     -28.203  -1.879 -90.087  1.00 15.170          C  
ATOM   4632  O   VAL A 319     -28.340  -1.187 -89.085  1.00 15.350          O  
ATOM   4633  CB  VAL A 319     -30.092  -3.475 -89.484  1.00 20.220          C  
ATOM   4634  CG1 VAL A 319     -31.055  -2.720 -90.298  1.00 20.220          C  
ATOM   4635  CG2 VAL A 319     -30.471  -4.945 -89.456  1.00 20.220          C  
ATOM   4636  H   VAL A 319     -28.010  -4.128 -88.191  1.00 16.860          H  
ATOM   4637  HA  VAL A 319     -28.633  -3.829 -91.011  1.00 17.520          H  
ATOM   4638  HB  VAL A 319     -30.120  -3.072 -88.490  1.00 24.260          H  
ATOM   4639 1HG1 VAL A 319     -32.053  -2.823 -89.873  1.00 24.260          H  
ATOM   4640 2HG1 VAL A 319     -30.767  -1.671 -90.289  1.00 24.260          H  
ATOM   4641 3HG1 VAL A 319     -31.063  -3.086 -91.299  1.00 24.260          H  
ATOM   4642 1HG2 VAL A 319     -31.471  -5.055 -89.058  1.00 24.260          H  
ATOM   4643 2HG2 VAL A 319     -30.436  -5.336 -90.466  1.00 24.260          H  
ATOM   4644 3HG2 VAL A 319     -29.777  -5.502 -88.833  1.00 24.260          H  
ATOM   4645  N   PRO A 320     -27.688  -1.377 -91.224  1.00 15.640          N  
ATOM   4646  CA  PRO A 320     -27.043  -0.085 -91.369  1.00 16.330          C  
ATOM   4647  C   PRO A 320     -27.923   1.123 -91.126  1.00 16.980          C  
ATOM   4648  O   PRO A 320     -29.106   1.188 -91.523  1.00 17.350          O  
ATOM   4649  CB  PRO A 320     -26.544  -0.125 -92.817  1.00 24.490          C  
ATOM   4650  CG  PRO A 320     -27.426  -1.128 -93.501  1.00 24.490          C  
ATOM   4651  CD  PRO A 320     -27.794  -2.123 -92.447  1.00 24.490          C  
ATOM   4652  HA  PRO A 320     -26.183  -0.051 -90.679  1.00 19.600          H  
ATOM   4653 1HB  PRO A 320     -26.622   0.888 -93.258  1.00 29.390          H  
ATOM   4654 2HB  PRO A 320     -25.478  -0.400 -92.839  1.00 29.390          H  
ATOM   4655 1HG  PRO A 320     -28.299  -0.654 -93.914  1.00 29.390          H  
ATOM   4656 2HG  PRO A 320     -26.889  -1.589 -94.341  1.00 29.390          H  
ATOM   4657 1HD  PRO A 320     -28.827  -2.400 -92.612  1.00 29.390          H  
ATOM   4658 2HD  PRO A 320     -27.099  -2.977 -92.452  1.00 29.390          H  
ATOM   4659  N   GLU A 321     -27.282   2.118 -90.549  1.00 17.150          N  
ATOM   4660  CA  GLU A 321     -27.875   3.387 -90.230  1.00 17.830          C  
ATOM   4661  C   GLU A 321     -28.308   4.082 -91.502  1.00 17.890          C  
ATOM   4662  O   GLU A 321     -27.608   4.046 -92.513  1.00 17.710          O  
ATOM   4663  CB  GLU A 321     -26.850   4.203 -89.440  1.00 24.690          C  
ATOM   4664  CG  GLU A 321     -26.470   3.541 -88.081  1.00 24.690          C  
ATOM   4665  CD  GLU A 321     -25.393   2.443 -88.221  1.00 24.690          C  
ATOM   4666  OE1 GLU A 321     -24.946   2.223 -89.326  1.00 24.690          O  
ATOM   4667  OE2 GLU A 321     -25.062   1.807 -87.247  1.00 24.690          O  
ATOM   4668  H   GLU A 321     -26.305   1.973 -90.280  1.00 20.580          H  
ATOM   4669  HA  GLU A 321     -28.754   3.219 -89.608  1.00 21.400          H  
ATOM   4670 1HB  GLU A 321     -25.946   4.330 -90.033  1.00 29.630          H  
ATOM   4671 2HB  GLU A 321     -27.253   5.197 -89.237  1.00 29.630          H  
ATOM   4672 1HG  GLU A 321     -26.102   4.311 -87.402  1.00 29.630          H  
ATOM   4673 2HG  GLU A 321     -27.367   3.106 -87.642  1.00 29.630          H  
ATOM   4674  N   GLU A 322     -29.482   4.695 -91.438  1.00 18.280          N  
ATOM   4675  CA  GLU A 322     -30.110   5.444 -92.530  1.00 18.550          C  
ATOM   4676  C   GLU A 322     -30.426   4.603 -93.777  1.00 18.100          C  
ATOM   4677  O   GLU A 322     -30.752   5.170 -94.820  1.00 18.060          O  
ATOM   4678  CB  GLU A 322     -29.223   6.633 -92.956  1.00 25.860          C  
ATOM   4679  CG  GLU A 322     -28.906   7.650 -91.854  1.00 25.860          C  
ATOM   4680  CD  GLU A 322     -28.098   8.855 -92.355  1.00 25.860          C  
ATOM   4681  OE1 GLU A 322     -27.765   8.893 -93.519  1.00 25.860          O  
ATOM   4682  OE2 GLU A 322     -27.819   9.727 -91.563  1.00 25.860          O  
ATOM   4683  H   GLU A 322     -29.979   4.645 -90.560  1.00 21.940          H  
ATOM   4684  HA  GLU A 322     -31.055   5.844 -92.159  1.00 22.260          H  
ATOM   4685 1HB  GLU A 322     -28.281   6.272 -93.360  1.00 31.030          H  
ATOM   4686 2HB  GLU A 322     -29.721   7.175 -93.757  1.00 31.030          H  
ATOM   4687 1HG  GLU A 322     -29.843   8.007 -91.425  1.00 31.030          H  
ATOM   4688 2HG  GLU A 322     -28.345   7.151 -91.065  1.00 31.030          H  
ATOM   4689  N   GLN A 323     -30.349   3.266 -93.675  1.00 17.840          N  
ATOM   4690  CA  GLN A 323     -30.764   2.389 -94.769  1.00 17.590          C  
ATOM   4691  C   GLN A 323     -31.758   1.319 -94.285  1.00 17.500          C  
ATOM   4692  O   GLN A 323     -32.806   1.119 -94.881  1.00 17.630          O  
ATOM   4693  CB  GLN A 323     -29.553   1.730 -95.452  1.00 24.730          C  
ATOM   4694  CG  GLN A 323     -28.578   2.682 -96.192  1.00 24.730          C  
ATOM   4695  CD  GLN A 323     -29.162   3.403 -97.450  1.00 24.730          C  
ATOM   4696  OE1 GLN A 323     -29.666   2.804 -98.434  1.00 24.730          O  
ATOM   4697  NE2 GLN A 323     -29.089   4.729 -97.416  1.00 24.730          N  
ATOM   4698  H   GLN A 323     -30.008   2.843 -92.809  1.00 21.410          H  
ATOM   4699  HA  GLN A 323     -31.286   2.991 -95.514  1.00 21.110          H  
ATOM   4700 1HB  GLN A 323     -28.966   1.258 -94.695  1.00 29.670          H  
ATOM   4701 2HB  GLN A 323     -29.891   0.961 -96.150  1.00 29.670          H  
ATOM   4702 1HG  GLN A 323     -28.253   3.449 -95.483  1.00 29.670          H  
ATOM   4703 2HG  GLN A 323     -27.715   2.098 -96.513  1.00 29.670          H  
ATOM   4704 1HE2 GLN A 323     -29.450   5.267 -98.176  1.00 29.670          H  
ATOM   4705 2HE2 GLN A 323     -28.690   5.199 -96.618  1.00 29.670          H  
ATOM   4706  N   GLY A 324     -31.453   0.580 -93.210  1.00 17.370          N  
ATOM   4707  CA  GLY A 324     -32.373  -0.497 -92.808  1.00 17.440          C  
ATOM   4708  C   GLY A 324     -32.236  -1.702 -93.744  1.00 16.840          C  
ATOM   4709  O   GLY A 324     -33.082  -2.582 -93.796  1.00 16.830          O  
ATOM   4710  H   GLY A 324     -30.610   0.760 -92.654  1.00 20.840          H  
ATOM   4711 1HA  GLY A 324     -32.178  -0.779 -91.785  1.00 20.930          H  
ATOM   4712 2HA  GLY A 324     -33.397  -0.130 -92.834  1.00 20.930          H  
ATOM   4713  N   LEU A 325     -31.131  -1.722 -94.475  1.00 16.500          N  
ATOM   4714  CA  LEU A 325     -30.781  -2.671 -95.532  1.00 16.130          C  
ATOM   4715  C   LEU A 325     -31.585  -2.405 -96.798  1.00 16.100          C  
ATOM   4716  O   LEU A 325     -31.509  -3.185 -97.741  1.00 16.140          O  
ATOM   4717  CB  LEU A 325     -30.998  -4.150 -95.116  1.00 22.730          C  
ATOM   4718  CG  LEU A 325     -30.188  -4.676 -93.910  1.00 22.730          C  
ATOM   4719  CD1 LEU A 325     -30.661  -6.031 -93.543  1.00 22.730          C  
ATOM   4720  CD2 LEU A 325     -28.713  -4.781 -94.273  1.00 22.730          C  
ATOM   4721  H   LEU A 325     -30.498  -0.956 -94.321  1.00 19.800          H  
ATOM   4722  HA  LEU A 325     -29.734  -2.527 -95.783  1.00 19.360          H  
ATOM   4723 1HB  LEU A 325     -32.051  -4.344 -94.941  1.00 27.280          H  
ATOM   4724 2HB  LEU A 325     -30.706  -4.764 -95.966  1.00 27.280          H  
ATOM   4725  HG  LEU A 325     -30.327  -4.027 -93.089  1.00 27.280          H  
ATOM   4726 1HD1 LEU A 325     -30.098  -6.401 -92.685  1.00 27.280          H  
ATOM   4727 2HD1 LEU A 325     -31.697  -5.964 -93.298  1.00 27.280          H  
ATOM   4728 3HD1 LEU A 325     -30.526  -6.705 -94.382  1.00 27.280          H  
ATOM   4729 1HD2 LEU A 325     -28.150  -5.161 -93.414  1.00 27.280          H  
ATOM   4730 2HD2 LEU A 325     -28.597  -5.469 -95.111  1.00 27.280          H  
ATOM   4731 3HD2 LEU A 325     -28.321  -3.823 -94.557  1.00 27.280          H  
ATOM   4732  N   LEU A 326     -32.270  -1.251 -96.866  1.00 16.190          N  
ATOM   4733  CA  LEU A 326     -32.951  -0.779 -98.070  1.00 16.350          C  
ATOM   4734  C   LEU A 326     -32.273   0.549 -98.446  1.00 16.610          C  
ATOM   4735  O   LEU A 326     -32.769   1.598 -98.034  1.00 17.110          O  
ATOM   4736  CB  LEU A 326     -34.437  -0.487 -97.771  1.00 22.830          C  
ATOM   4737  CG  LEU A 326     -35.476  -1.670 -97.654  1.00 22.830          C  
ATOM   4738  CD1 LEU A 326     -35.179  -2.545 -96.439  1.00 22.830          C  
ATOM   4739  CD2 LEU A 326     -36.892  -1.059 -97.502  1.00 22.830          C  
ATOM   4740  H   LEU A 326     -32.353  -0.647 -96.047  1.00 19.430          H  
ATOM   4741  HA  LEU A 326     -32.874  -1.507 -98.874  1.00 19.620          H  
ATOM   4742 1HB  LEU A 326     -34.468   0.041 -96.820  1.00 27.390          H  
ATOM   4743 2HB  LEU A 326     -34.803   0.189 -98.542  1.00 27.390          H  
ATOM   4744  HG  LEU A 326     -35.437  -2.293 -98.546  1.00 27.390          H  
ATOM   4745 1HD1 LEU A 326     -35.918  -3.315 -96.377  1.00 27.390          H  
ATOM   4746 2HD1 LEU A 326     -34.215  -3.007 -96.523  1.00 27.390          H  
ATOM   4747 3HD1 LEU A 326     -35.207  -1.942 -95.536  1.00 27.390          H  
ATOM   4748 1HD2 LEU A 326     -37.631  -1.854 -97.418  1.00 27.390          H  
ATOM   4749 2HD2 LEU A 326     -36.920  -0.452 -96.600  1.00 27.390          H  
ATOM   4750 3HD2 LEU A 326     -37.123  -0.441 -98.365  1.00 27.390          H  
ATOM   4751  N   GLY A 327     -31.141   0.547 -99.173  1.00 16.390          N  
ATOM   4752  CA  GLY A 327     -30.476  -0.603 -99.786  1.00 16.520          C  
ATOM   4753  C   GLY A 327     -30.768  -0.643-101.288  1.00 16.120          C  
ATOM   4754  O   GLY A 327     -31.589   0.129-101.786  1.00 15.920          O  
ATOM   4755  H   GLY A 327     -30.674   1.451 -99.258  1.00 19.670          H  
ATOM   4756 1HA  GLY A 327     -29.404  -0.501 -99.625  1.00 19.820          H  
ATOM   4757 2HA  GLY A 327     -30.774  -1.523 -99.314  1.00 19.820          H  
ATOM   4758  N   PRO A 328     -30.090  -1.520-102.042  1.00 16.140          N  
ATOM   4759  CA  PRO A 328     -30.172  -1.633-103.490  1.00 15.980          C  
ATOM   4760  C   PRO A 328     -31.561  -2.040-103.947  1.00 16.140          C  
ATOM   4761  O   PRO A 328     -32.188  -2.904-103.334  1.00 16.410          O  
ATOM   4762  CB  PRO A 328     -29.138  -2.720-103.802  1.00 23.970          C  
ATOM   4763  CG  PRO A 328     -29.003  -3.516-102.514  1.00 23.970          C  
ATOM   4764  CD  PRO A 328     -29.222  -2.515-101.399  1.00 23.970          C  
ATOM   4765  HA  PRO A 328     -29.881  -0.674-103.943  1.00 19.180          H  
ATOM   4766 1HB  PRO A 328     -29.487  -3.338-104.645  1.00 28.760          H  
ATOM   4767 2HB  PRO A 328     -28.193  -2.256-104.116  1.00 28.760          H  
ATOM   4768 1HG  PRO A 328     -29.749  -4.326-102.495  1.00 28.760          H  
ATOM   4769 2HG  PRO A 328     -28.014  -3.997-102.465  1.00 28.760          H  
ATOM   4770 1HD  PRO A 328     -29.735  -3.028-100.573  1.00 28.760          H  
ATOM   4771 2HD  PRO A 328     -28.271  -2.066-101.090  1.00 28.760          H  
ATOM   4772  N   GLY A 329     -31.978  -1.530-105.099  1.00 16.100          N  
ATOM   4773  CA  GLY A 329     -33.287  -1.789-105.731  1.00 16.510          C  
ATOM   4774  C   GLY A 329     -33.826  -3.236-105.852  1.00 16.290          C  
ATOM   4775  O   GLY A 329     -34.852  -3.433-106.499  1.00 16.430          O  
ATOM   4776  H   GLY A 329     -31.376  -0.855-105.553  1.00 19.320          H  
ATOM   4777 1HA  GLY A 329     -34.030  -1.203-105.189  1.00 19.810          H  
ATOM   4778 2HA  GLY A 329     -33.260  -1.359-106.732  1.00 19.810          H  
ATOM   4779  N   TRP A 330     -33.137  -4.227-105.290  1.00 16.120          N  
ATOM   4780  CA  TRP A 330     -33.559  -5.621-105.347  1.00 16.330          C  
ATOM   4781  C   TRP A 330     -34.118  -6.144-104.023  1.00 15.970          C  
ATOM   4782  O   TRP A 330     -34.619  -7.271-103.944  1.00 15.920          O  
ATOM   4783  CB  TRP A 330     -32.384  -6.482-105.779  1.00 22.780          C  
ATOM   4784  CG  TRP A 330     -31.929  -6.149-107.141  1.00 22.780          C  
ATOM   4785  CD1 TRP A 330     -30.821  -5.435-107.475  1.00 22.780          C  
ATOM   4786  CD2 TRP A 330     -32.573  -6.500-108.384  1.00 22.780          C  
ATOM   4787  NE1 TRP A 330     -30.726  -5.325-108.834  1.00 22.780          N  
ATOM   4788  CE2 TRP A 330     -31.792  -5.969-109.407  1.00 22.780          C  
ATOM   4789  CE3 TRP A 330     -33.738  -7.213-108.705  1.00 22.780          C  
ATOM   4790  CZ2 TRP A 330     -32.127  -6.126-110.740  1.00 22.780          C  
ATOM   4791  CZ3 TRP A 330     -34.073  -7.370-110.042  1.00 22.780          C  
ATOM   4792  CH2 TRP A 330     -33.287  -6.839-111.033  1.00 22.780          C  
ATOM   4793  H   TRP A 330     -32.309  -3.978-104.760  1.00 19.340          H  
ATOM   4794  HA  TRP A 330     -34.346  -5.708-106.098  1.00 19.600          H  
ATOM   4795 1HB  TRP A 330     -31.554  -6.339-105.087  1.00 27.330          H  
ATOM   4796 2HB  TRP A 330     -32.664  -7.533-105.754  1.00 27.330          H  
ATOM   4797  HD1 TRP A 330     -30.112  -5.015-106.766  1.00 27.330          H  
ATOM   4798  HE1 TRP A 330     -29.993  -4.843-109.336  1.00 27.330          H  
ATOM   4799  HE3 TRP A 330     -34.369  -7.636-107.923  1.00 27.330          H  
ATOM   4800  HZ2 TRP A 330     -31.516  -5.712-111.542  1.00 27.330          H  
ATOM   4801  HZ3 TRP A 330     -34.979  -7.924-110.288  1.00 27.330          H  
ATOM   4802  HH2 TRP A 330     -33.578  -6.981-112.073  1.00 27.330          H  
ATOM   4803  N   THR A 331     -34.035  -5.335-102.968  1.00 15.880          N  
ATOM   4804  CA  THR A 331     -34.461  -5.742-101.619  1.00 15.690          C  
ATOM   4805  C   THR A 331     -35.981  -5.673-101.473  1.00 15.850          C  
ATOM   4806  O   THR A 331     -36.491  -4.893-100.654  1.00 16.070          O  
ATOM   4807  CB  THR A 331     -33.870  -4.809-100.561  1.00 22.040          C  
ATOM   4808  OG1 THR A 331     -34.334  -3.485-100.831  1.00 22.040          O  
ATOM   4809  CG2 THR A 331     -32.357  -4.844-100.628  1.00 22.040          C  
ATOM   4810  H   THR A 331     -33.621  -4.406-103.098  1.00 19.060          H  
ATOM   4811  HA  THR A 331     -34.135  -6.766-101.432  1.00 18.830          H  
ATOM   4812  HB  THR A 331     -34.180  -5.109 -99.570  1.00 26.450          H  
ATOM   4813  HG1 THR A 331     -35.300  -3.475-100.665  1.00 26.450          H  
ATOM   4814 1HG2 THR A 331     -31.952  -4.168 -99.896  1.00 26.450          H  
ATOM   4815 2HG2 THR A 331     -32.014  -5.857-100.422  1.00 26.450          H  
ATOM   4816 3HG2 THR A 331     -32.023  -4.549-101.603  1.00 26.450          H  
ATOM   4817  N   ASP A 332     -36.676  -6.477-102.284  1.00 15.890          N  
ATOM   4818  CA  ASP A 332     -38.133  -6.533-102.412  1.00 16.190          C  
ATOM   4819  C   ASP A 332     -38.859  -6.897-101.139  1.00 16.430          C  
ATOM   4820  O   ASP A 332     -38.413  -7.765-100.391  1.00 16.470          O  
ATOM   4821  CB  ASP A 332     -38.526  -7.555-103.477  1.00 22.550          C  
ATOM   4822  CG  ASP A 332     -38.222  -7.121-104.906  1.00 22.550          C  
ATOM   4823  OD1 ASP A 332     -37.931  -5.978-105.135  1.00 22.550          O  
ATOM   4824  OD2 ASP A 332     -38.292  -7.961-105.766  1.00 22.550          O  
ATOM   4825  H   ASP A 332     -36.108  -7.068-102.893  1.00 19.070          H  
ATOM   4826  HA  ASP A 332     -38.482  -5.549-102.726  1.00 19.430          H  
ATOM   4827 1HB  ASP A 332     -37.994  -8.487-103.285  1.00 27.060          H  
ATOM   4828 2HB  ASP A 332     -39.595  -7.770-103.388  1.00 27.060          H  
ATOM   4829  N   SER A 333     -40.011  -6.259-100.932  1.00 16.730          N  
ATOM   4830  CA  SER A 333     -40.862  -6.492 -99.776  1.00 17.130          C  
ATOM   4831  C   SER A 333     -41.593  -7.804 -99.846  1.00 16.920          C  
ATOM   4832  O   SER A 333     -41.679  -8.432-100.904  1.00 16.890          O  
ATOM   4833  CB  SER A 333     -41.862  -5.364 -99.647  1.00 23.820          C  
ATOM   4834  OG  SER A 333     -42.762  -5.362-100.719  1.00 23.820          O  
ATOM   4835  H   SER A 333     -40.316  -5.572-101.608  1.00 20.080          H  
ATOM   4836  HA  SER A 333     -40.243  -6.532 -98.892  1.00 20.560          H  
ATOM   4837 1HB  SER A 333     -42.416  -5.478 -98.713  1.00 28.590          H  
ATOM   4838 2HB  SER A 333     -41.336  -4.412 -99.610  1.00 28.590          H  
ATOM   4839  HG  SER A 333     -43.400  -4.666-100.525  1.00 28.590          H  
ATOM   4840  N   PHE A 334     -42.137  -8.225 -98.706  1.00 16.930          N  
ATOM   4841  CA  PHE A 334     -42.904  -9.465 -98.693  1.00 16.910          C  
ATOM   4842  C   PHE A 334     -44.289  -9.280 -98.090  1.00 16.880          C  
ATOM   4843  O   PHE A 334     -45.231  -9.996 -98.432  1.00 17.260          O  
ATOM   4844  CB  PHE A 334     -42.098 -10.523 -97.928  1.00 23.680          C  
ATOM   4845  CG  PHE A 334     -41.860 -10.177 -96.463  1.00 23.680          C  
ATOM   4846  CD1 PHE A 334     -42.751 -10.573 -95.474  1.00 23.680          C  
ATOM   4847  CD2 PHE A 334     -40.741  -9.428 -96.082  1.00 23.680          C  
ATOM   4848  CE1 PHE A 334     -42.535 -10.237 -94.150  1.00 23.680          C  
ATOM   4849  CE2 PHE A 334     -40.534  -9.095 -94.761  1.00 23.680          C  
ATOM   4850  CZ  PHE A 334     -41.432  -9.501 -93.798  1.00 23.680          C  
ATOM   4851  H   PHE A 334     -42.021  -7.663 -97.858  1.00 20.320          H  
ATOM   4852  HA  PHE A 334     -43.031  -9.806 -99.721  1.00 20.290          H  
ATOM   4853 1HB  PHE A 334     -42.617 -11.478 -97.974  1.00 28.420          H  
ATOM   4854 2HB  PHE A 334     -41.128 -10.651 -98.409  1.00 28.420          H  
ATOM   4855  HD1 PHE A 334     -43.631 -11.158 -95.754  1.00 28.420          H  
ATOM   4856  HD2 PHE A 334     -40.019  -9.103 -96.845  1.00 28.420          H  
ATOM   4857  HE1 PHE A 334     -43.241 -10.556 -93.378  1.00 28.420          H  
ATOM   4858  HE2 PHE A 334     -39.658  -8.506 -94.472  1.00 28.420          H  
ATOM   4859  HZ  PHE A 334     -41.267  -9.235 -92.753  1.00 28.420          H  
ATOM   4860  N   SER A 335     -44.388  -8.346 -97.164  1.00 16.710          N  
ATOM   4861  CA  SER A 335     -45.580  -8.002 -96.429  1.00 16.810          C  
ATOM   4862  C   SER A 335     -45.172  -6.679 -95.862  1.00 16.710          C  
ATOM   4863  O   SER A 335     -45.532  -5.599 -96.335  1.00 17.060          O  
ATOM   4864  CB  SER A 335     -45.956  -9.034 -95.375  1.00 23.490          C  
ATOM   4865  OG  SER A 335     -47.113  -8.647 -94.693  1.00 23.490          O  
ATOM   4866  H   SER A 335     -43.578  -7.771 -96.924  1.00 20.050          H  
ATOM   4867  HA  SER A 335     -46.419  -7.856 -97.110  1.00 20.170          H  
ATOM   4868 1HB  SER A 335     -46.134  -9.991 -95.865  1.00 28.190          H  
ATOM   4869 2HB  SER A 335     -45.161  -9.187 -94.671  1.00 28.190          H  
ATOM   4870  HG  SER A 335     -47.287  -9.339 -94.051  1.00 28.190          H  
ATOM   4871  N   GLU A 336     -44.359  -6.821 -94.840  1.00 16.350          N  
ATOM   4872  CA  GLU A 336     -43.683  -5.781 -94.130  1.00 16.030          C  
ATOM   4873  C   GLU A 336     -42.451  -5.395 -94.954  1.00 15.200          C  
ATOM   4874  O   GLU A 336     -42.065  -6.122 -95.904  1.00 15.050          O  
ATOM   4875  CB  GLU A 336     -43.294  -6.308 -92.748  1.00 22.570          C  
ATOM   4876  CG  GLU A 336     -44.502  -6.744 -91.897  1.00 22.570          C  
ATOM   4877  CD  GLU A 336     -44.118  -7.325 -90.566  1.00 22.570          C  
ATOM   4878  OE1 GLU A 336     -43.437  -6.664 -89.834  1.00 22.570          O  
ATOM   4879  OE2 GLU A 336     -44.485  -8.450 -90.292  1.00 22.570          O  
ATOM   4880  H   GLU A 336     -44.174  -7.764 -94.536  1.00 19.620          H  
ATOM   4881  HA  GLU A 336     -44.341  -4.916 -94.035  1.00 19.240          H  
ATOM   4882 1HB  GLU A 336     -42.634  -7.151 -92.854  1.00 27.080          H  
ATOM   4883 2HB  GLU A 336     -42.748  -5.538 -92.200  1.00 27.080          H  
ATOM   4884 1HG  GLU A 336     -45.142  -5.878 -91.731  1.00 27.080          H  
ATOM   4885 2HG  GLU A 336     -45.081  -7.482 -92.451  1.00 27.080          H  
ATOM   4886  N   CYS A 337     -41.934  -4.185 -94.679  1.00 14.790          N  
ATOM   4887  CA  CYS A 337     -40.716  -3.671 -95.298  1.00 14.140          C  
ATOM   4888  C   CYS A 337     -40.063  -2.524 -94.520  1.00 13.900          C  
ATOM   4889  O   CYS A 337     -40.076  -1.386 -94.994  1.00 14.140          O  
ATOM   4890  CB  CYS A 337     -41.021  -3.165 -96.704  1.00 20.060          C  
ATOM   4891  SG  CYS A 337     -42.150  -1.793 -96.759  1.00 20.060          S  
ATOM   4892  H   CYS A 337     -42.364  -3.641 -93.943  1.00 17.750          H  
ATOM   4893  HA  CYS A 337     -40.000  -4.488 -95.348  1.00 16.970          H  
ATOM   4894 1HB  CYS A 337     -40.104  -2.855 -97.195  1.00 24.070          H  
ATOM   4895 2HB  CYS A 337     -41.446  -3.961 -97.269  1.00 24.070          H  
ATOM   4896  HG  CYS A 337     -41.353  -0.984 -96.027  1.00 24.070          H  
ATOM   4897  N   ALA A 338     -39.495  -2.792 -93.347  1.00 13.550          N  
ATOM   4898  CA  ALA A 338     -38.917  -1.712 -92.540  1.00 13.470          C  
ATOM   4899  C   ALA A 338     -37.832  -0.960 -93.287  1.00 13.090          C  
ATOM   4900  O   ALA A 338     -37.030  -1.562 -93.997  1.00 12.820          O  
ATOM   4901  CB  ALA A 338     -38.340  -2.270 -91.275  1.00 18.890          C  
ATOM   4902  H   ALA A 338     -39.510  -3.741 -92.954  1.00 16.260          H  
ATOM   4903  HA  ALA A 338     -39.711  -1.006 -92.294  1.00 16.160          H  
ATOM   4904 1HB  ALA A 338     -37.940  -1.508 -90.697  1.00 22.670          H  
ATOM   4905 2HB  ALA A 338     -39.138  -2.762 -90.746  1.00 22.670          H  
ATOM   4906 3HB  ALA A 338     -37.570  -2.949 -91.476  1.00 22.670          H  
ATOM   4907  N   LEU A 339     -37.808   0.360 -93.090  1.00 13.190          N  
ATOM   4908  CA  LEU A 339     -36.853   1.273 -93.728  1.00 13.070          C  
ATOM   4909  C   LEU A 339     -36.215   2.270 -92.768  1.00 13.260          C  
ATOM   4910  O   LEU A 339     -36.917   2.899 -91.980  1.00 13.560          O  
ATOM   4911  CB  LEU A 339     -37.596   2.081 -94.808  1.00 18.350          C  
ATOM   4912  CG  LEU A 339     -36.812   3.233 -95.525  1.00 18.350          C  
ATOM   4913  CD1 LEU A 339     -35.681   2.671 -96.349  1.00 18.350          C  
ATOM   4914  CD2 LEU A 339     -37.774   4.012 -96.397  1.00 18.350          C  
ATOM   4915  H   LEU A 339     -38.530   0.754 -92.467  1.00 15.830          H  
ATOM   4916  HA  LEU A 339     -36.063   0.674 -94.182  1.00 15.680          H  
ATOM   4917 1HB  LEU A 339     -37.948   1.390 -95.568  1.00 22.020          H  
ATOM   4918 2HB  LEU A 339     -38.472   2.530 -94.338  1.00 22.020          H  
ATOM   4919  HG  LEU A 339     -36.383   3.907 -94.785  1.00 22.020          H  
ATOM   4920 1HD1 LEU A 339     -35.143   3.486 -96.837  1.00 22.020          H  
ATOM   4921 2HD1 LEU A 339     -34.983   2.132 -95.719  1.00 22.020          H  
ATOM   4922 3HD1 LEU A 339     -36.075   2.000 -97.103  1.00 22.020          H  
ATOM   4923 1HD2 LEU A 339     -37.239   4.826 -96.890  1.00 22.020          H  
ATOM   4924 2HD2 LEU A 339     -38.207   3.352 -97.150  1.00 22.020          H  
ATOM   4925 3HD2 LEU A 339     -38.569   4.426 -95.777  1.00 22.020          H  
ATOM   4926  N   ALA A 340     -34.893   2.444 -92.818  1.00 13.240          N  
ATOM   4927  CA  ALA A 340     -34.340   3.506 -91.967  1.00 13.650          C  
ATOM   4928  C   ALA A 340     -34.173   4.748 -92.831  1.00 13.850          C  
ATOM   4929  O   ALA A 340     -33.676   4.658 -93.950  1.00 13.630          O  
ATOM   4930  CB  ALA A 340     -33.033   3.103 -91.311  1.00 18.950          C  
ATOM   4931  H   ALA A 340     -34.307   1.915 -93.479  1.00 15.890          H  
ATOM   4932  HA  ALA A 340     -35.057   3.738 -91.179  1.00 16.380          H  
ATOM   4933 1HB  ALA A 340     -32.678   3.923 -90.694  1.00 22.740          H  
ATOM   4934 2HB  ALA A 340     -33.193   2.225 -90.693  1.00 22.740          H  
ATOM   4935 3HB  ALA A 340     -32.322   2.889 -92.049  1.00 22.740          H  
ATOM   4936  N   THR A 341     -34.581   5.903 -92.315  1.00 14.400          N  
ATOM   4937  CA  THR A 341     -34.462   7.160 -93.056  1.00 14.840          C  
ATOM   4938  C   THR A 341     -34.733   8.364 -92.165  1.00 15.280          C  
ATOM   4939  O   THR A 341     -35.519   8.269 -91.222  1.00 15.280          O  
ATOM   4940  CB  THR A 341     -35.404   7.182 -94.272  1.00 20.600          C  
ATOM   4941  OG1 THR A 341     -35.262   8.440 -94.947  1.00 20.600          O  
ATOM   4942  CG2 THR A 341     -36.852   6.968 -93.832  1.00 20.600          C  
ATOM   4943  H   THR A 341     -34.972   5.910 -91.365  1.00 17.280          H  
ATOM   4944  HA  THR A 341     -33.438   7.240 -93.426  1.00 17.810          H  
ATOM   4945  HB  THR A 341     -35.126   6.386 -94.962  1.00 24.720          H  
ATOM   4946  HG1 THR A 341     -35.693   8.390 -95.806  1.00 24.720          H  
ATOM   4947 1HG2 THR A 341     -37.498   6.979 -94.707  1.00 24.720          H  
ATOM   4948 2HG2 THR A 341     -36.942   6.003 -93.330  1.00 24.720          H  
ATOM   4949 3HG2 THR A 341     -37.156   7.756 -93.151  1.00 24.720          H  
ATOM   4950  N   GLY A 342     -34.128   9.508 -92.467  1.00 15.820          N  
ATOM   4951  CA  GLY A 342     -34.396  10.713 -91.681  1.00 16.390          C  
ATOM   4952  C   GLY A 342     -34.026  10.452 -90.226  1.00 16.500          C  
ATOM   4953  O   GLY A 342     -32.922   9.990 -89.940  1.00 16.710          O  
ATOM   4954  H   GLY A 342     -33.501   9.537 -93.260  1.00 18.980          H  
ATOM   4955 1HA  GLY A 342     -33.816  11.549 -92.071  1.00 19.670          H  
ATOM   4956 2HA  GLY A 342     -35.450  10.978 -91.758  1.00 19.670          H  
ATOM   4957  N   ASP A 343     -34.939  10.753 -89.297  1.00 16.480          N  
ATOM   4958  CA  ASP A 343     -34.707  10.522 -87.882  1.00 16.600          C  
ATOM   4959  C   ASP A 343     -35.463   9.281 -87.392  1.00 15.810          C  
ATOM   4960  O   ASP A 343     -35.656   9.088 -86.189  1.00 16.150          O  
ATOM   4961  CB  ASP A 343     -35.054  11.781 -87.071  1.00 23.190          C  
ATOM   4962  CG  ASP A 343     -36.491  12.238 -87.264  1.00 23.190          C  
ATOM   4963  OD1 ASP A 343     -37.103  11.747 -88.200  1.00 23.190          O  
ATOM   4964  OD2 ASP A 343     -36.970  13.086 -86.498  1.00 23.190          O  
ATOM   4965  H   ASP A 343     -35.851  11.147 -89.546  1.00 19.780          H  
ATOM   4966  HA  ASP A 343     -33.643  10.332 -87.738  1.00 19.920          H  
ATOM   4967 1HB  ASP A 343     -34.896  11.579 -86.010  1.00 27.830          H  
ATOM   4968 2HB  ASP A 343     -34.381  12.593 -87.353  1.00 27.830          H  
ATOM   4969  N   ARG A 344     -35.875   8.418 -88.325  1.00 14.850          N  
ATOM   4970  CA  ARG A 344     -36.625   7.226 -87.976  1.00 14.140          C  
ATOM   4971  C   ARG A 344     -35.899   5.918 -88.274  1.00 13.060          C  
ATOM   4972  O   ARG A 344     -35.332   5.697 -89.350  1.00 12.870          O  
ATOM   4973  CB  ARG A 344     -37.939   7.213 -88.734  1.00 20.080          C  
ATOM   4974  CG  ARG A 344     -38.884   6.087 -88.368  1.00 20.080          C  
ATOM   4975  CD  ARG A 344     -40.175   6.213 -89.056  1.00 20.080          C  
ATOM   4976  NE  ARG A 344     -41.031   5.079 -88.764  1.00 20.080          N  
ATOM   4977  CZ  ARG A 344     -41.885   4.954 -87.737  1.00 20.080          C  
ATOM   4978  NH1 ARG A 344     -42.049   5.906 -86.831  1.00 20.080          N  
ATOM   4979  NH2 ARG A 344     -42.554   3.827 -87.674  1.00 20.080          N  
ATOM   4980  H   ARG A 344     -35.681   8.597 -89.315  1.00 17.820          H  
ATOM   4981  HA  ARG A 344     -36.841   7.260 -86.909  1.00 16.970          H  
ATOM   4982 1HB  ARG A 344     -38.437   8.149 -88.622  1.00 24.100          H  
ATOM   4983 2HB  ARG A 344     -37.718   7.105 -89.798  1.00 24.100          H  
ATOM   4984 1HG  ARG A 344     -38.455   5.130 -88.670  1.00 24.100          H  
ATOM   4985 2HG  ARG A 344     -39.058   6.083 -87.292  1.00 24.100          H  
ATOM   4986 1HD  ARG A 344     -40.681   7.128 -88.756  1.00 24.100          H  
ATOM   4987 2HD  ARG A 344     -39.998   6.232 -90.133  1.00 24.100          H  
ATOM   4988  HE  ARG A 344     -40.992   4.268 -89.401  1.00 24.100          H  
ATOM   4989 1HH1 ARG A 344     -41.524   6.761 -86.898  1.00 24.100          H  
ATOM   4990 2HH1 ARG A 344     -42.699   5.774 -86.067  1.00 24.100          H  
ATOM   4991 1HH2 ARG A 344     -42.364   3.129 -88.413  1.00 24.100          H  
ATOM   4992 2HH2 ARG A 344     -43.215   3.651 -86.935  1.00 24.100          H  
ATOM   4993  N   VAL A 345     -35.986   5.006 -87.321  1.00 12.480          N  
ATOM   4994  CA  VAL A 345     -35.422   3.683 -87.508  1.00 11.490          C  
ATOM   4995  C   VAL A 345     -36.518   2.652 -87.332  1.00 11.050          C  
ATOM   4996  O   VAL A 345     -37.413   2.824 -86.503  1.00 11.410          O  
ATOM   4997  CB  VAL A 345     -34.254   3.443 -86.531  1.00 16.480          C  
ATOM   4998  CG1 VAL A 345     -33.124   4.424 -86.845  1.00 16.480          C  
ATOM   4999  CG2 VAL A 345     -34.727   3.625 -85.075  1.00 16.480          C  
ATOM   5000  H   VAL A 345     -36.457   5.252 -86.461  1.00 14.980          H  
ATOM   5001  HA  VAL A 345     -35.038   3.598 -88.524  1.00 13.790          H  
ATOM   5002  HB  VAL A 345     -33.873   2.431 -86.672  1.00 19.780          H  
ATOM   5003 1HG1 VAL A 345     -32.289   4.245 -86.169  1.00 19.780          H  
ATOM   5004 2HG1 VAL A 345     -32.797   4.283 -87.873  1.00 19.780          H  
ATOM   5005 3HG1 VAL A 345     -33.477   5.446 -86.715  1.00 19.780          H  
ATOM   5006 1HG2 VAL A 345     -33.891   3.450 -84.398  1.00 19.780          H  
ATOM   5007 2HG2 VAL A 345     -35.096   4.637 -84.927  1.00 19.780          H  
ATOM   5008 3HG2 VAL A 345     -35.520   2.917 -84.841  1.00 19.780          H  
ATOM   5009  N   GLU A 346     -36.443   1.594 -88.122  1.00 10.460          N  
ATOM   5010  CA  GLU A 346     -37.406   0.512 -88.101  1.00 10.220          C  
ATOM   5011  C   GLU A 346     -36.687  -0.834 -88.173  1.00  9.550          C  
ATOM   5012  O   GLU A 346     -35.546  -0.916 -88.632  1.00  9.200          O  
ATOM   5013  CB  GLU A 346     -38.406   0.655 -89.258  1.00 14.400          C  
ATOM   5014  CG  GLU A 346     -39.280   1.886 -89.251  1.00 14.400          C  
ATOM   5015  CD  GLU A 346     -40.305   1.892 -90.387  1.00 14.400          C  
ATOM   5016  OE1 GLU A 346     -40.056   1.292 -91.425  1.00 14.400          O  
ATOM   5017  OE2 GLU A 346     -41.355   2.490 -90.204  1.00 14.400          O  
ATOM   5018  H   GLU A 346     -35.674   1.532 -88.773  1.00 12.550          H  
ATOM   5019  HA  GLU A 346     -37.956   0.553 -87.162  1.00 12.260          H  
ATOM   5020 1HB  GLU A 346     -37.859   0.677 -90.196  1.00 17.280          H  
ATOM   5021 2HB  GLU A 346     -39.076  -0.202 -89.264  1.00 17.280          H  
ATOM   5022 1HG  GLU A 346     -39.791   1.964 -88.293  1.00 17.280          H  
ATOM   5023 2HG  GLU A 346     -38.639   2.759 -89.363  1.00 17.280          H  
ATOM   5024  N   ILE A 347     -37.359  -1.881 -87.709  1.00  9.580          N  
ATOM   5025  CA  ILE A 347     -36.852  -3.245 -87.778  1.00  9.250          C  
ATOM   5026  C   ILE A 347     -37.864  -4.112 -88.498  1.00  9.430          C  
ATOM   5027  O   ILE A 347     -39.022  -3.711 -88.588  1.00  9.860          O  
ATOM   5028  CB  ILE A 347     -36.537  -3.795 -86.383  1.00 13.080          C  
ATOM   5029  CG1 ILE A 347     -37.810  -3.847 -85.501  1.00 13.080          C  
ATOM   5030  CG2 ILE A 347     -35.431  -2.934 -85.755  1.00 13.080          C  
ATOM   5031  CD1 ILE A 347     -37.634  -4.619 -84.208  1.00 13.080          C  
ATOM   5032  H   ILE A 347     -38.282  -1.724 -87.331  1.00 11.500          H  
ATOM   5033  HA  ILE A 347     -35.932  -3.253 -88.362  1.00 11.100          H  
ATOM   5034  HB  ILE A 347     -36.210  -4.789 -86.492  1.00 15.700          H  
ATOM   5035 1HG1 ILE A 347     -38.108  -2.833 -85.249  1.00 15.700          H  
ATOM   5036 2HG1 ILE A 347     -38.617  -4.312 -86.055  1.00 15.700          H  
ATOM   5037 1HG2 ILE A 347     -35.141  -3.316 -84.782  1.00 15.700          H  
ATOM   5038 2HG2 ILE A 347     -34.575  -2.934 -86.414  1.00 15.700          H  
ATOM   5039 3HG2 ILE A 347     -35.785  -1.911 -85.643  1.00 15.700          H  
ATOM   5040 1HD1 ILE A 347     -38.574  -4.608 -83.656  1.00 15.700          H  
ATOM   5041 2HD1 ILE A 347     -37.364  -5.649 -84.438  1.00 15.700          H  
ATOM   5042 3HD1 ILE A 347     -36.861  -4.173 -83.593  1.00 15.700          H  
ATOM   5043  N   ARG A 348     -37.463  -5.331 -88.908  1.00  9.350          N  
ATOM   5044  CA  ARG A 348     -38.285  -6.252 -89.701  1.00  9.810          C  
ATOM   5045  C   ARG A 348     -38.312  -5.695 -91.123  1.00 10.120          C  
ATOM   5046  O   ARG A 348     -39.332  -5.237 -91.659  1.00 10.420          O  
ATOM   5047  CB  ARG A 348     -39.684  -6.429 -89.117  1.00 13.550          C  
ATOM   5048  CG  ARG A 348     -39.686  -6.993 -87.685  1.00 13.550          C  
ATOM   5049  CD  ARG A 348     -41.047  -7.020 -87.085  1.00 13.550          C  
ATOM   5050  NE  ARG A 348     -41.947  -7.949 -87.751  1.00 13.550          N  
ATOM   5051  CZ  ARG A 348     -42.034  -9.284 -87.534  1.00 13.550          C  
ATOM   5052  NH1 ARG A 348     -41.253  -9.890 -86.649  1.00 13.550          N  
ATOM   5053  NH2 ARG A 348     -42.921  -9.983 -88.226  1.00 13.550          N  
ATOM   5054  H   ARG A 348     -36.497  -5.626 -88.768  1.00 11.220          H  
ATOM   5055  HA  ARG A 348     -37.795  -7.229 -89.724  1.00 11.770          H  
ATOM   5056 1HB  ARG A 348     -40.289  -5.536 -89.169  1.00 16.260          H  
ATOM   5057 2HB  ARG A 348     -40.205  -7.173 -89.726  1.00 16.260          H  
ATOM   5058 1HG  ARG A 348     -39.299  -8.008 -87.712  1.00 16.260          H  
ATOM   5059 2HG  ARG A 348     -39.048  -6.390 -87.054  1.00 16.260          H  
ATOM   5060 1HD  ARG A 348     -40.984  -7.285 -86.033  1.00 16.260          H  
ATOM   5061 2HD  ARG A 348     -41.478  -6.021 -87.174  1.00 16.260          H  
ATOM   5062  HE  ARG A 348     -42.585  -7.538 -88.457  1.00 16.260          H  
ATOM   5063 1HH1 ARG A 348     -40.577  -9.362 -86.120  1.00 16.260          H  
ATOM   5064 2HH1 ARG A 348     -41.333 -10.887 -86.501  1.00 16.260          H  
ATOM   5065 1HH2 ARG A 348     -43.528  -9.495 -88.913  1.00 16.260          H  
ATOM   5066 2HH2 ARG A 348     -43.013 -10.975 -88.089  1.00 16.260          H  
ATOM   5067  N   THR A 349     -37.098  -5.680 -91.674  1.00 10.200          N  
ATOM   5068  CA  THR A 349     -36.726  -5.161 -92.985  1.00 10.650          C  
ATOM   5069  C   THR A 349     -37.114  -6.190 -94.005  1.00 11.270          C  
ATOM   5070  O   THR A 349     -37.573  -7.284 -93.664  1.00 11.370          O  
ATOM   5071  CB  THR A 349     -35.214  -4.898 -93.102  1.00 14.730          C  
ATOM   5072  OG1 THR A 349     -34.514  -6.140 -93.148  1.00 14.730          O  
ATOM   5073  CG2 THR A 349     -34.739  -4.117 -91.848  1.00 14.730          C  
ATOM   5074  H   THR A 349     -36.358  -6.094 -91.100  1.00 12.240          H  
ATOM   5075  HA  THR A 349     -37.261  -4.247 -93.209  1.00 12.780          H  
ATOM   5076  HB  THR A 349     -34.998  -4.325 -94.000  1.00 17.680          H  
ATOM   5077  HG1 THR A 349     -33.580  -5.944 -93.306  1.00 17.680          H  
ATOM   5078 1HG2 THR A 349     -33.672  -3.946 -91.909  1.00 17.680          H  
ATOM   5079 2HG2 THR A 349     -35.257  -3.163 -91.805  1.00 17.680          H  
ATOM   5080 3HG2 THR A 349     -34.945  -4.676 -90.949  1.00 17.680          H  
ATOM   5081  N   THR A 350     -36.925  -5.881 -95.273  1.00 11.910          N  
ATOM   5082  CA  THR A 350     -37.315  -6.808 -96.321  1.00 12.740          C  
ATOM   5083  C   THR A 350     -36.418  -8.045 -96.355  1.00 13.150          C  
ATOM   5084  O   THR A 350     -36.744  -9.051 -96.988  1.00 13.940          O  
ATOM   5085  CB  THR A 350     -37.339  -6.110 -97.679  1.00 17.500          C  
ATOM   5086  OG1 THR A 350     -36.066  -5.596 -98.009  1.00 17.500          O  
ATOM   5087  CG2 THR A 350     -38.298  -4.981 -97.634  1.00 17.500          C  
ATOM   5088  H   THR A 350     -36.512  -4.992 -95.528  1.00 14.290          H  
ATOM   5089  HA  THR A 350     -38.331  -7.143 -96.113  1.00 15.290          H  
ATOM   5090  HB  THR A 350     -37.633  -6.814 -98.417  1.00 21.000          H  
ATOM   5091  HG1 THR A 350     -36.120  -5.247 -98.945  1.00 21.000          H  
ATOM   5092 1HG2 THR A 350     -38.332  -4.492 -98.610  1.00 21.000          H  
ATOM   5093 2HG2 THR A 350     -39.267  -5.360 -97.382  1.00 21.000          H  
ATOM   5094 3HG2 THR A 350     -37.996  -4.262 -96.888  1.00 21.000          H  
ATOM   5095  N   GLU A 351     -35.298  -7.986 -95.625  1.00 12.720          N  
ATOM   5096  CA  GLU A 351     -34.367  -9.097 -95.509  1.00 13.200          C  
ATOM   5097  C   GLU A 351     -34.696  -9.954 -94.276  1.00 13.030          C  
ATOM   5098  O   GLU A 351     -33.996 -10.922 -93.977  1.00 13.560          O  
ATOM   5099  CB  GLU A 351     -32.928  -8.577 -95.422  1.00 18.290          C  
ATOM   5100  CG  GLU A 351     -32.447  -7.819 -96.669  1.00 18.290          C  
ATOM   5101  CD  GLU A 351     -32.359  -8.695 -97.893  1.00 18.290          C  
ATOM   5102  OE1 GLU A 351     -31.931  -9.813 -97.763  1.00 18.290          O  
ATOM   5103  OE2 GLU A 351     -32.712  -8.245 -98.955  1.00 18.290          O  
ATOM   5104  H   GLU A 351     -35.097  -7.133 -95.111  1.00 15.260          H  
ATOM   5105  HA  GLU A 351     -34.457  -9.725 -96.397  1.00 15.840          H  
ATOM   5106 1HB  GLU A 351     -32.846  -7.905 -94.572  1.00 21.950          H  
ATOM   5107 2HB  GLU A 351     -32.248  -9.409 -95.245  1.00 21.950          H  
ATOM   5108 1HG  GLU A 351     -33.140  -7.001 -96.875  1.00 21.950          H  
ATOM   5109 2HG  GLU A 351     -31.471  -7.385 -96.476  1.00 21.950          H  
ATOM   5110  N   GLY A 352     -35.733  -9.556 -93.517  1.00 12.400          N  
ATOM   5111  CA  GLY A 352     -36.156 -10.244 -92.295  1.00 12.340          C  
ATOM   5112  C   GLY A 352     -35.326  -9.839 -91.076  1.00 11.750          C  
ATOM   5113  O   GLY A 352     -35.496 -10.376 -89.979  1.00 11.850          O  
ATOM   5114  H   GLY A 352     -36.293  -8.752 -93.807  1.00 14.880          H  
ATOM   5115 1HA  GLY A 352     -37.206 -10.013 -92.111  1.00 14.810          H  
ATOM   5116 2HA  GLY A 352     -36.085 -11.320 -92.445  1.00 14.810          H  
ATOM   5117  N   ALA A 353     -34.426  -8.896 -91.294  1.00 11.330          N  
ATOM   5118  CA  ALA A 353     -33.496  -8.388 -90.303  1.00 10.930          C  
ATOM   5119  C   ALA A 353     -34.105  -7.414 -89.309  1.00 10.220          C  
ATOM   5120  O   ALA A 353     -35.144  -6.775 -89.557  1.00  9.920          O  
ATOM   5121  CB  ALA A 353     -32.342  -7.705 -90.992  1.00 15.460          C  
ATOM   5122  H   ALA A 353     -34.379  -8.537 -92.238  1.00 13.600          H  
ATOM   5123  HA  ALA A 353     -33.128  -9.245 -89.744  1.00 13.120          H  
ATOM   5124 1HB  ALA A 353     -31.628  -7.383 -90.248  1.00 18.550          H  
ATOM   5125 2HB  ALA A 353     -31.861  -8.397 -91.682  1.00 18.550          H  
ATOM   5126 3HB  ALA A 353     -32.717  -6.858 -91.526  1.00 18.550          H  
ATOM   5127  N   SER A 354     -33.424  -7.294 -88.179  1.00 10.080          N  
ATOM   5128  CA  SER A 354     -33.742  -6.350 -87.135  1.00  9.680          C  
ATOM   5129  C   SER A 354     -32.455  -5.937 -86.466  1.00  9.500          C  
ATOM   5130  O   SER A 354     -31.511  -6.723 -86.364  1.00  9.860          O  
ATOM   5131  CB  SER A 354     -34.650  -6.995 -86.105  1.00 13.710          C  
ATOM   5132  OG  SER A 354     -34.004  -8.060 -85.476  1.00 13.710          O  
ATOM   5133  H   SER A 354     -32.622  -7.889 -88.025  1.00 12.100          H  
ATOM   5134  HA  SER A 354     -34.213  -5.471 -87.574  1.00 11.620          H  
ATOM   5135 1HB  SER A 354     -34.918  -6.259 -85.352  1.00 16.450          H  
ATOM   5136 2HB  SER A 354     -35.569  -7.340 -86.579  1.00 16.450          H  
ATOM   5137  HG  SER A 354     -34.591  -8.345 -84.769  1.00 16.450          H  
ATOM   5138  N   LEU A 355     -32.404  -4.714 -85.967  1.00  9.140          N  
ATOM   5139  CA  LEU A 355     -31.206  -4.287 -85.281  1.00  9.160          C  
ATOM   5140  C   LEU A 355     -31.265  -4.603 -83.803  1.00  9.200          C  
ATOM   5141  O   LEU A 355     -31.388  -3.721 -82.952  1.00  8.950          O  
ATOM   5142  CB  LEU A 355     -30.936  -2.794 -85.485  1.00 12.820          C  
ATOM   5143  CG  LEU A 355     -29.525  -2.284 -84.991  1.00 12.820          C  
ATOM   5144  CD1 LEU A 355     -28.371  -2.988 -85.718  1.00 12.820          C  
ATOM   5145  CD2 LEU A 355     -29.432  -0.795 -85.225  1.00 12.820          C  
ATOM   5146  H   LEU A 355     -33.189  -4.089 -86.068  1.00 10.970          H  
ATOM   5147  HA  LEU A 355     -30.382  -4.847 -85.709  1.00 10.990          H  
ATOM   5148 1HB  LEU A 355     -31.056  -2.546 -86.529  1.00 15.380          H  
ATOM   5149 2HB  LEU A 355     -31.689  -2.243 -84.922  1.00 15.380          H  
ATOM   5150  HG  LEU A 355     -29.424  -2.493 -83.956  1.00 15.380          H  
ATOM   5151 1HD1 LEU A 355     -27.439  -2.595 -85.324  1.00 15.380          H  
ATOM   5152 2HD1 LEU A 355     -28.393  -4.051 -85.557  1.00 15.380          H  
ATOM   5153 3HD1 LEU A 355     -28.443  -2.770 -86.776  1.00 15.380          H  
ATOM   5154 1HD2 LEU A 355     -28.471  -0.424 -84.869  1.00 15.380          H  
ATOM   5155 2HD2 LEU A 355     -29.524  -0.588 -86.297  1.00 15.380          H  
ATOM   5156 3HD2 LEU A 355     -30.235  -0.289 -84.690  1.00 15.380          H  
ATOM   5157  N   TYR A 356     -31.090  -5.870 -83.482  1.00  9.710          N  
ATOM   5158  CA  TYR A 356     -31.188  -6.309 -82.090  1.00 10.040          C  
ATOM   5159  C   TYR A 356     -29.884  -6.049 -81.344  1.00 10.220          C  
ATOM   5160  O   TYR A 356     -29.745  -6.357 -80.161  1.00 10.490          O  
ATOM   5161  CB  TYR A 356     -31.611  -7.770 -81.994  1.00 13.920          C  
ATOM   5162  CG  TYR A 356     -30.708  -8.799 -82.636  1.00 13.920          C  
ATOM   5163  CD1 TYR A 356     -29.639  -9.319 -81.929  1.00 13.920          C  
ATOM   5164  CD2 TYR A 356     -30.979  -9.257 -83.910  1.00 13.920          C  
ATOM   5165  CE1 TYR A 356     -28.860 -10.299 -82.489  1.00 13.920          C  
ATOM   5166  CE2 TYR A 356     -30.195 -10.240 -84.468  1.00 13.920          C  
ATOM   5167  CZ  TYR A 356     -29.147 -10.763 -83.767  1.00 13.920          C  
ATOM   5168  OH  TYR A 356     -28.379 -11.764 -84.323  1.00 13.920          O  
ATOM   5169  H   TYR A 356     -30.987  -6.529 -84.262  1.00 11.650          H  
ATOM   5170  HA  TYR A 356     -31.963  -5.718 -81.602  1.00 12.050          H  
ATOM   5171 1HB  TYR A 356     -31.716  -8.036 -80.941  1.00 16.710          H  
ATOM   5172 2HB  TYR A 356     -32.599  -7.877 -82.445  1.00 16.710          H  
ATOM   5173  HD1 TYR A 356     -29.423  -8.962 -80.921  1.00 16.710          H  
ATOM   5174  HD2 TYR A 356     -31.820  -8.856 -84.470  1.00 16.710          H  
ATOM   5175  HE1 TYR A 356     -28.025 -10.715 -81.928  1.00 16.710          H  
ATOM   5176  HE2 TYR A 356     -30.414 -10.611 -85.464  1.00 16.710          H  
ATOM   5177  HH  TYR A 356     -27.638 -11.957 -83.744  1.00 16.710          H  
ATOM   5178  N   PHE A 357     -28.951  -5.435 -82.057  1.00 10.250          N  
ATOM   5179  CA  PHE A 357     -27.650  -5.033 -81.584  1.00 10.670          C  
ATOM   5180  C   PHE A 357     -27.646  -3.529 -81.301  1.00 11.530          C  
ATOM   5181  O   PHE A 357     -26.603  -2.954 -80.999  1.00 11.640          O  
ATOM   5182  CB  PHE A 357     -26.624  -5.256 -82.685  1.00 14.770          C  
ATOM   5183  CG  PHE A 357     -26.494  -6.641 -83.176  1.00 14.770          C  
ATOM   5184  CD1 PHE A 357     -27.168  -7.032 -84.321  1.00 14.770          C  
ATOM   5185  CD2 PHE A 357     -25.678  -7.551 -82.537  1.00 14.770          C  
ATOM   5186  CE1 PHE A 357     -27.020  -8.299 -84.807  1.00 14.770          C  
ATOM   5187  CE2 PHE A 357     -25.533  -8.822 -83.029  1.00 14.770          C  
ATOM   5188  CZ  PHE A 357     -26.200  -9.191 -84.169  1.00 14.770          C  
ATOM   5189  H   PHE A 357     -29.169  -5.259 -83.020  1.00 12.300          H  
ATOM   5190  HA  PHE A 357     -27.402  -5.583 -80.675  1.00 12.800          H  
ATOM   5191 1HB  PHE A 357     -26.870  -4.620 -83.525  1.00 17.720          H  
ATOM   5192 2HB  PHE A 357     -25.646  -4.936 -82.326  1.00 17.720          H  
ATOM   5193  HD1 PHE A 357     -27.814  -6.331 -84.834  1.00 17.720          H  
ATOM   5194  HD2 PHE A 357     -25.142  -7.249 -81.638  1.00 17.720          H  
ATOM   5195  HE1 PHE A 357     -27.547  -8.610 -85.703  1.00 17.720          H  
ATOM   5196  HE2 PHE A 357     -24.884  -9.536 -82.523  1.00 17.720          H  
ATOM   5197  HZ  PHE A 357     -26.088 -10.197 -84.567  1.00 17.720          H  
ATOM   5198  N   ALA A 358     -28.803  -2.881 -81.419  1.00 12.280          N  
ATOM   5199  CA  ALA A 358     -28.902  -1.435 -81.242  1.00 13.250          C  
ATOM   5200  C   ALA A 358     -28.406  -1.007 -79.864  1.00 13.710          C  
ATOM   5201  O   ALA A 358     -28.776  -1.609 -78.859  1.00 13.770          O  
ATOM   5202  CB  ALA A 358     -30.357  -1.025 -81.429  1.00 18.160          C  
ATOM   5203  H   ALA A 358     -29.650  -3.393 -81.679  1.00 14.740          H  
ATOM   5204  HA  ALA A 358     -28.282  -0.955 -81.999  1.00 15.900          H  
ATOM   5205 1HB  ALA A 358     -30.482   0.022 -81.352  1.00 21.790          H  
ATOM   5206 2HB  ALA A 358     -30.696  -1.331 -82.407  1.00 21.790          H  
ATOM   5207 3HB  ALA A 358     -30.966  -1.520 -80.672  1.00 21.790          H  
ATOM   5208  N   LEU A 359     -27.661   0.105 -79.776  1.00 14.210          N  
ATOM   5209  CA  LEU A 359     -27.193   0.525 -78.452  1.00 14.860          C  
ATOM   5210  C   LEU A 359     -28.365   0.830 -77.491  1.00 15.910          C  
ATOM   5211  O   LEU A 359     -28.258   0.512 -76.308  1.00 16.400          O  
ATOM   5212  CB  LEU A 359     -26.217   1.739 -78.528  1.00 20.540          C  
ATOM   5213  CG  LEU A 359     -24.801   1.525 -79.160  1.00 20.540          C  
ATOM   5214  CD1 LEU A 359     -24.126   2.910 -79.301  1.00 20.540          C  
ATOM   5215  CD2 LEU A 359     -23.947   0.608 -78.282  1.00 20.540          C  
ATOM   5216  H   LEU A 359     -27.377   0.596 -80.611  1.00 17.050          H  
ATOM   5217  HA  LEU A 359     -26.648  -0.309 -78.021  1.00 17.830          H  
ATOM   5218 1HB  LEU A 359     -26.638   2.539 -79.075  1.00 24.650          H  
ATOM   5219 2HB  LEU A 359     -26.056   2.092 -77.509  1.00 24.650          H  
ATOM   5220  HG  LEU A 359     -24.900   1.082 -80.152  1.00 24.650          H  
ATOM   5221 1HD1 LEU A 359     -23.149   2.796 -79.742  1.00 24.650          H  
ATOM   5222 2HD1 LEU A 359     -24.731   3.555 -79.938  1.00 24.650          H  
ATOM   5223 3HD1 LEU A 359     -24.021   3.369 -78.320  1.00 24.650          H  
ATOM   5224 1HD2 LEU A 359     -22.964   0.487 -78.737  1.00 24.650          H  
ATOM   5225 2HD2 LEU A 359     -23.835   1.049 -77.292  1.00 24.650          H  
ATOM   5226 3HD2 LEU A 359     -24.414  -0.369 -78.191  1.00 24.650          H  
ATOM   5227  N   PRO A 360     -29.482   1.469 -77.934  1.00 16.380          N  
ATOM   5228  CA  PRO A 360     -30.690   1.709 -77.160  1.00 17.400          C  
ATOM   5229  C   PRO A 360     -31.406   0.424 -76.696  1.00 18.050          C  
ATOM   5230  O   PRO A 360     -32.281   0.489 -75.832  1.00 18.520          O  
ATOM   5231  CB  PRO A 360     -31.551   2.536 -78.118  1.00 26.100          C  
ATOM   5232  CG  PRO A 360     -30.597   3.168 -79.065  1.00 26.100          C  
ATOM   5233  CD  PRO A 360     -29.525   2.164 -79.255  1.00 26.100          C  
ATOM   5234  HA  PRO A 360     -30.416   2.316 -76.284  1.00 20.880          H  
ATOM   5235 1HB  PRO A 360     -32.301   1.893 -78.616  1.00 31.320          H  
ATOM   5236 2HB  PRO A 360     -32.091   3.294 -77.547  1.00 31.320          H  
ATOM   5237 1HG  PRO A 360     -31.115   3.409 -80.003  1.00 31.320          H  
ATOM   5238 2HG  PRO A 360     -30.227   4.124 -78.655  1.00 31.320          H  
ATOM   5239 1HD  PRO A 360     -29.831   1.518 -80.028  1.00 31.320          H  
ATOM   5240 2HD  PRO A 360     -28.642   2.694 -79.493  1.00 31.320          H  
ATOM   5241  N   ALA A 361     -31.085  -0.725 -77.298  1.00 18.220          N  
ATOM   5242  CA  ALA A 361     -31.671  -2.016 -76.971  1.00 19.030          C  
ATOM   5243  C   ALA A 361     -33.204  -2.016 -76.896  1.00 19.720          C  
ATOM   5244  O   ALA A 361     -33.886  -2.077 -77.916  1.00 20.100          O  
ATOM   5245  CB  ALA A 361     -31.072  -2.505 -75.657  1.00 26.320          C  
ATOM   5246  H   ALA A 361     -30.331  -0.765 -77.982  1.00 21.860          H  
ATOM   5247  HA  ALA A 361     -31.383  -2.711 -77.761  1.00 22.840          H  
ATOM   5248 1HB  ALA A 361     -31.452  -3.499 -75.432  1.00 31.580          H  
ATOM   5249 2HB  ALA A 361     -29.986  -2.546 -75.767  1.00 31.580          H  
ATOM   5250 3HB  ALA A 361     -31.312  -1.829 -74.849  1.00 31.580          H  
ATOM   5251  N   ALA A 362     -33.747  -2.025 -75.677  1.00 19.970          N  
ATOM   5252  CA  ALA A 362     -35.184  -2.153 -75.426  1.00 20.500          C  
ATOM   5253  C   ALA A 362     -35.966  -0.844 -75.577  1.00 20.140          C  
ATOM   5254  O   ALA A 362     -37.190  -0.836 -75.431  1.00 20.630          O  
ATOM   5255  CB  ALA A 362     -35.390  -2.700 -74.028  1.00 28.490          C  
ATOM   5256  H   ALA A 362     -33.135  -1.938 -74.884  1.00 23.960          H  
ATOM   5257  HA  ALA A 362     -35.582  -2.862 -76.154  1.00 24.600          H  
ATOM   5258 1HB  ALA A 362     -36.454  -2.844 -73.849  1.00 34.190          H  
ATOM   5259 2HB  ALA A 362     -34.873  -3.651 -73.928  1.00 34.190          H  
ATOM   5260 3HB  ALA A 362     -34.995  -1.998 -73.317  1.00 34.190          H  
ATOM   5261  N   TYR A 363     -35.254   0.247 -75.809  1.00 19.400          N  
ATOM   5262  CA  TYR A 363     -35.800   1.590 -75.992  1.00 19.240          C  
ATOM   5263  C   TYR A 363     -36.664   1.717 -77.257  1.00 18.720          C  
ATOM   5264  O   TYR A 363     -36.272   1.248 -78.328  1.00 18.280          O  
ATOM   5265  CB  TYR A 363     -34.619   2.546 -76.054  1.00 27.000          C  
ATOM   5266  CG  TYR A 363     -34.937   3.952 -76.315  1.00 27.000          C  
ATOM   5267  CD1 TYR A 363     -35.468   4.722 -75.343  1.00 27.000          C  
ATOM   5268  CD2 TYR A 363     -34.668   4.483 -77.553  1.00 27.000          C  
ATOM   5269  CE1 TYR A 363     -35.762   6.028 -75.599  1.00 27.000          C  
ATOM   5270  CE2 TYR A 363     -34.948   5.788 -77.811  1.00 27.000          C  
ATOM   5271  CZ  TYR A 363     -35.502   6.565 -76.847  1.00 27.000          C  
ATOM   5272  OH  TYR A 363     -35.790   7.892 -77.091  1.00 27.000          O  
ATOM   5273  H   TYR A 363     -34.241   0.141 -75.911  1.00 23.280          H  
ATOM   5274  HA  TYR A 363     -36.425   1.829 -75.128  1.00 23.090          H  
ATOM   5275 1HB  TYR A 363     -34.050   2.490 -75.127  1.00 32.400          H  
ATOM   5276 2HB  TYR A 363     -33.981   2.204 -76.835  1.00 32.400          H  
ATOM   5277  HD1 TYR A 363     -35.658   4.298 -74.369  1.00 32.400          H  
ATOM   5278  HD2 TYR A 363     -34.243   3.859 -78.333  1.00 32.400          H  
ATOM   5279  HE1 TYR A 363     -36.191   6.650 -74.816  1.00 32.400          H  
ATOM   5280  HE2 TYR A 363     -34.745   6.195 -78.784  1.00 32.400          H  
ATOM   5281  HH  TYR A 363     -35.352   8.183 -77.928  1.00 32.400          H  
ATOM   5282  N   THR A 364     -37.841   2.351 -77.156  1.00 18.950          N  
ATOM   5283  CA  THR A 364     -38.685   2.556 -78.333  1.00 18.600          C  
ATOM   5284  C   THR A 364     -38.235   3.841 -79.013  1.00 18.180          C  
ATOM   5285  O   THR A 364     -37.499   4.614 -78.424  1.00 18.460          O  
ATOM   5286  CB  THR A 364     -40.180   2.636 -77.967  1.00 26.180          C  
ATOM   5287  OG1 THR A 364     -40.429   3.798 -77.186  1.00 26.180          O  
ATOM   5288  CG2 THR A 364     -40.607   1.407 -77.170  1.00 26.180          C  
ATOM   5289  H   THR A 364     -38.153   2.730 -76.263  1.00 22.740          H  
ATOM   5290  HA  THR A 364     -38.537   1.729 -79.028  1.00 22.320          H  
ATOM   5291  HB  THR A 364     -40.769   2.693 -78.881  1.00 31.420          H  
ATOM   5292  HG1 THR A 364     -39.936   3.736 -76.355  1.00 31.420          H  
ATOM   5293 1HG2 THR A 364     -41.665   1.482 -76.923  1.00 31.420          H  
ATOM   5294 2HG2 THR A 364     -40.433   0.511 -77.763  1.00 31.420          H  
ATOM   5295 3HG2 THR A 364     -40.023   1.351 -76.249  1.00 31.420          H  
ATOM   5296  N   HIS A 365     -38.692   4.116 -80.230  1.00 17.680          N  
ATOM   5297  CA  HIS A 365     -38.244   5.332 -80.916  1.00 17.250          C  
ATOM   5298  C   HIS A 365     -39.384   6.186 -81.443  1.00 17.370          C  
ATOM   5299  O   HIS A 365     -40.489   5.700 -81.690  1.00 17.680          O  
ATOM   5300  CB  HIS A 365     -37.317   4.988 -82.085  1.00 24.320          C  
ATOM   5301  CG  HIS A 365     -36.007   4.371 -81.699  1.00 24.320          C  
ATOM   5302  ND1 HIS A 365     -34.870   5.122 -81.424  1.00 24.320          N  
ATOM   5303  CD2 HIS A 365     -35.648   3.076 -81.544  1.00 24.320          C  
ATOM   5304  CE1 HIS A 365     -33.880   4.307 -81.136  1.00 24.320          C  
ATOM   5305  NE2 HIS A 365     -34.321   3.060 -81.205  1.00 24.320          N  
ATOM   5306  H   HIS A 365     -39.326   3.481 -80.690  1.00 21.220          H  
ATOM   5307  HA  HIS A 365     -37.677   5.952 -80.220  1.00 20.700          H  
ATOM   5308 1HB  HIS A 365     -37.826   4.298 -82.757  1.00 29.190          H  
ATOM   5309 2HB  HIS A 365     -37.103   5.894 -82.657  1.00 29.190          H  
ATOM   5310  HD1 HIS A 365     -34.790   6.124 -81.168  1.00 29.190          H  
ATOM   5311  HD2 HIS A 365     -36.195   2.140 -81.648  1.00 29.190          H  
ATOM   5312  HE1 HIS A 365     -32.907   4.723 -80.894  1.00 29.190          H  
ATOM   5313  N   SER A 366     -39.079   7.464 -81.648  1.00 17.240          N  
ATOM   5314  CA  SER A 366     -40.012   8.443 -82.183  1.00 17.480          C  
ATOM   5315  C   SER A 366     -39.272   9.427 -83.075  1.00 17.170          C  
ATOM   5316  O   SER A 366     -38.048   9.361 -83.202  1.00 16.680          O  
ATOM   5317  CB  SER A 366     -40.691   9.183 -81.052  1.00 24.380          C  
ATOM   5318  OG  SER A 366     -39.768   9.974 -80.356  1.00 24.380          O  
ATOM   5319  H   SER A 366     -38.150   7.786 -81.406  1.00 20.690          H  
ATOM   5320  HA  SER A 366     -40.765   7.929 -82.783  1.00 20.980          H  
ATOM   5321 1HB  SER A 366     -41.487   9.812 -81.449  1.00 29.250          H  
ATOM   5322 2HB  SER A 366     -41.148   8.466 -80.371  1.00 29.250          H  
ATOM   5323  HG  SER A 366     -40.269  10.421 -79.673  1.00 29.250          H  
ATOM   5324  N   VAL A 367     -40.027  10.314 -83.718  1.00 17.580          N  
ATOM   5325  CA  VAL A 367     -39.480  11.295 -84.657  1.00 17.500          C  
ATOM   5326  C   VAL A 367     -39.901  12.699 -84.294  1.00 17.680          C  
ATOM   5327  O   VAL A 367     -40.797  12.882 -83.468  1.00 18.060          O  
ATOM   5328  CB  VAL A 367     -39.967  11.001 -86.083  1.00 24.530          C  
ATOM   5329  CG1 VAL A 367     -39.515   9.626 -86.500  1.00 24.530          C  
ATOM   5330  CG2 VAL A 367     -41.506  11.135 -86.154  1.00 24.530          C  
ATOM   5331  H   VAL A 367     -41.019  10.312 -83.535  1.00 21.100          H  
ATOM   5332  HA  VAL A 367     -38.388  11.241 -84.638  1.00 21.000          H  
ATOM   5333  HB  VAL A 367     -39.504  11.716 -86.773  1.00 29.440          H  
ATOM   5334 1HG1 VAL A 367     -39.846   9.457 -87.513  1.00 29.440          H  
ATOM   5335 2HG1 VAL A 367     -38.422   9.586 -86.450  1.00 29.440          H  
ATOM   5336 3HG1 VAL A 367     -39.936   8.873 -85.847  1.00 29.440          H  
ATOM   5337 1HG2 VAL A 367     -41.833  10.937 -87.173  1.00 29.440          H  
ATOM   5338 2HG2 VAL A 367     -41.973  10.422 -85.482  1.00 29.440          H  
ATOM   5339 3HG2 VAL A 367     -41.810  12.148 -85.876  1.00 29.440          H  
ATOM   5340  N   ASN A 368     -39.270  13.682 -84.929  1.00 17.510          N  
ATOM   5341  CA  ASN A 368     -39.592  15.087 -84.731  1.00 17.780          C  
ATOM   5342  C   ASN A 368     -40.632  15.564 -85.767  1.00 18.330          C  
ATOM   5343  O   ASN A 368     -40.291  15.676 -86.945  1.00 18.200          O  
ATOM   5344  CB  ASN A 368     -38.319  15.894 -84.847  1.00 24.780          C  
ATOM   5345  CG  ASN A 368     -37.342  15.596 -83.738  1.00 24.780          C  
ATOM   5346  OD1 ASN A 368     -37.446  16.135 -82.619  1.00 24.780          O  
ATOM   5347  ND2 ASN A 368     -36.402  14.721 -84.021  1.00 24.780          N  
ATOM   5348  H   ASN A 368     -38.516  13.431 -85.594  1.00 21.010          H  
ATOM   5349  HA  ASN A 368     -39.969  15.199 -83.726  1.00 21.340          H  
ATOM   5350 1HB  ASN A 368     -37.835  15.675 -85.804  1.00 29.740          H  
ATOM   5351 2HB  ASN A 368     -38.558  16.955 -84.834  1.00 29.740          H  
ATOM   5352 1HD2 ASN A 368     -35.720  14.474 -83.336  1.00 29.740          H  
ATOM   5353 2HD2 ASN A 368     -36.389  14.269 -84.944  1.00 29.740          H  
ATOM   5354  N   PRO A 369     -41.904  15.804 -85.379  1.00 19.060          N  
ATOM   5355  CA  PRO A 369     -43.009  16.183 -86.243  1.00 19.730          C  
ATOM   5356  C   PRO A 369     -42.889  17.644 -86.620  1.00 19.930          C  
ATOM   5357  O   PRO A 369     -42.235  18.407 -85.907  1.00 19.830          O  
ATOM   5358  CB  PRO A 369     -44.228  15.959 -85.350  1.00 29.590          C  
ATOM   5359  CG  PRO A 369     -43.718  16.254 -83.962  1.00 29.590          C  
ATOM   5360  CD  PRO A 369     -42.277  15.769 -83.952  1.00 29.590          C  
ATOM   5361  HA  PRO A 369     -43.022  15.540 -87.135  1.00 23.680          H  
ATOM   5362 1HB  PRO A 369     -45.044  16.641 -85.657  1.00 35.510          H  
ATOM   5363 2HB  PRO A 369     -44.602  14.931 -85.468  1.00 35.510          H  
ATOM   5364 1HG  PRO A 369     -43.796  17.335 -83.753  1.00 35.510          H  
ATOM   5365 2HG  PRO A 369     -44.341  15.741 -83.213  1.00 35.510          H  
ATOM   5366 1HD  PRO A 369     -41.680  16.492 -83.375  1.00 35.510          H  
ATOM   5367 2HD  PRO A 369     -42.237  14.757 -83.550  1.00 35.510          H  
ATOM   5368  N   ASP A 370     -43.578  18.057 -87.672  1.00 20.330          N  
ATOM   5369  CA  ASP A 370     -43.637  19.472 -87.977  1.00 20.680          C  
ATOM   5370  C   ASP A 370     -44.526  20.162 -86.952  1.00 20.810          C  
ATOM   5371  O   ASP A 370     -45.723  19.876 -86.868  1.00 21.040          O  
ATOM   5372  CB  ASP A 370     -44.229  19.693 -89.372  1.00 28.810          C  
ATOM   5373  CG  ASP A 370     -43.338  19.239 -90.529  1.00 28.810          C  
ATOM   5374  OD1 ASP A 370     -42.164  19.023 -90.338  1.00 28.810          O  
ATOM   5375  OD2 ASP A 370     -43.857  19.113 -91.610  1.00 28.810          O  
ATOM   5376  H   ASP A 370     -44.072  17.395 -88.251  1.00 24.400          H  
ATOM   5377  HA  ASP A 370     -42.635  19.898 -87.925  1.00 24.820          H  
ATOM   5378 1HB  ASP A 370     -45.178  19.159 -89.442  1.00 34.570          H  
ATOM   5379 2HB  ASP A 370     -44.455  20.743 -89.508  1.00 34.570          H  
ATOM   5380  N   HIS A 371     -43.956  21.082 -86.188  1.00 20.730          N  
ATOM   5381  CA  HIS A 371     -44.710  21.790 -85.168  1.00 20.880          C  
ATOM   5382  C   HIS A 371     -44.228  23.242 -85.133  1.00 20.740          C  
ATOM   5383  O   HIS A 371     -43.088  23.481 -84.749  1.00 20.640          O  
ATOM   5384  CB  HIS A 371     -44.504  21.137 -83.803  1.00 29.170          C  
ATOM   5385  CG  HIS A 371     -45.335  21.734 -82.720  1.00 29.170          C  
ATOM   5386  ND1 HIS A 371     -46.693  21.510 -82.624  1.00 29.170          N  
ATOM   5387  CD2 HIS A 371     -45.009  22.534 -81.677  1.00 29.170          C  
ATOM   5388  CE1 HIS A 371     -47.167  22.146 -81.568  1.00 29.170          C  
ATOM   5389  NE2 HIS A 371     -46.167  22.765 -80.970  1.00 29.170          N  
ATOM   5390  H   HIS A 371     -42.962  21.252 -86.290  1.00 24.880          H  
ATOM   5391  HA  HIS A 371     -45.761  21.720 -85.400  1.00 25.060          H  
ATOM   5392 1HB  HIS A 371     -44.744  20.073 -83.872  1.00 35.010          H  
ATOM   5393 2HB  HIS A 371     -43.456  21.218 -83.515  1.00 35.010          H  
ATOM   5394  HD1 HIS A 371     -47.265  21.074 -83.321  1.00 35.010          H  
ATOM   5395  HD2 HIS A 371     -44.064  22.968 -81.342  1.00 35.010          H  
ATOM   5396  HE1 HIS A 371     -48.225  22.090 -81.317  1.00 35.010          H  
ATOM   5397  N   PRO A 372     -45.059  24.226 -85.523  1.00 20.860          N  
ATOM   5398  CA  PRO A 372     -44.714  25.633 -85.650  1.00 20.780          C  
ATOM   5399  C   PRO A 372     -44.534  26.467 -84.375  1.00 20.820          C  
ATOM   5400  O   PRO A 372     -44.147  27.641 -84.449  1.00 20.920          O  
ATOM   5401  CB  PRO A 372     -45.885  26.166 -86.463  1.00 31.170          C  
ATOM   5402  CG  PRO A 372     -47.047  25.280 -86.113  1.00 31.170          C  
ATOM   5403  CD  PRO A 372     -46.456  23.916 -85.900  1.00 31.170          C  
ATOM   5404  HA  PRO A 372     -43.789  25.660 -86.226  1.00 24.940          H  
ATOM   5405 1HB  PRO A 372     -46.062  27.178 -86.161  1.00 37.400          H  
ATOM   5406 2HB  PRO A 372     -45.638  26.182 -87.534  1.00 37.400          H  
ATOM   5407 1HG  PRO A 372     -47.557  25.667 -85.217  1.00 37.400          H  
ATOM   5408 2HG  PRO A 372     -47.787  25.298 -86.927  1.00 37.400          H  
ATOM   5409 1HD  PRO A 372     -47.004  23.446 -85.064  1.00 37.400          H  
ATOM   5410 2HD  PRO A 372     -46.495  23.322 -86.836  1.00 37.400          H  
ATOM   5411  N   ASP A 373     -44.957  25.939 -83.229  1.00 20.820          N  
ATOM   5412  CA  ASP A 373     -44.862  26.717 -82.006  1.00 20.930          C  
ATOM   5413  C   ASP A 373     -43.525  26.448 -81.310  1.00 20.210          C  
ATOM   5414  O   ASP A 373     -42.735  25.624 -81.774  1.00 19.710          O  
ATOM   5415  CB  ASP A 373     -46.070  26.397 -81.125  1.00 29.260          C  
ATOM   5416  CG  ASP A 373     -46.503  27.563 -80.270  1.00 29.260          C  
ATOM   5417  OD1 ASP A 373     -45.656  28.327 -79.865  1.00 29.260          O  
ATOM   5418  OD2 ASP A 373     -47.695  27.753 -80.113  1.00 29.260          O  
ATOM   5419  H   ASP A 373     -45.290  24.991 -83.182  1.00 24.980          H  
ATOM   5420  HA  ASP A 373     -44.898  27.774 -82.257  1.00 25.120          H  
ATOM   5421 1HB  ASP A 373     -46.902  26.077 -81.751  1.00 35.110          H  
ATOM   5422 2HB  ASP A 373     -45.820  25.561 -80.469  1.00 35.110          H  
ATOM   5423  N   PHE A 374     -43.286  27.093 -80.170  1.00 20.270          N  
ATOM   5424  CA  PHE A 374     -42.012  26.901 -79.468  1.00 19.730          C  
ATOM   5425  C   PHE A 374     -42.142  26.549 -77.996  1.00 19.980          C  
ATOM   5426  O   PHE A 374     -43.038  27.025 -77.296  1.00 20.660          O  
ATOM   5427  CB  PHE A 374     -41.139  28.154 -79.606  1.00 27.840          C  
ATOM   5428  CG  PHE A 374     -40.749  28.420 -81.020  1.00 27.840          C  
ATOM   5429  CD1 PHE A 374     -41.551  29.197 -81.833  1.00 27.840          C  
ATOM   5430  CD2 PHE A 374     -39.596  27.875 -81.550  1.00 27.840          C  
ATOM   5431  CE1 PHE A 374     -41.220  29.412 -83.140  1.00 27.840          C  
ATOM   5432  CE2 PHE A 374     -39.261  28.091 -82.860  1.00 27.840          C  
ATOM   5433  CZ  PHE A 374     -40.081  28.858 -83.657  1.00 27.840          C  
ATOM   5434  H   PHE A 374     -43.996  27.747 -79.831  1.00 24.320          H  
ATOM   5435  HA  PHE A 374     -41.488  26.077 -79.950  1.00 23.680          H  
ATOM   5436 1HB  PHE A 374     -41.679  29.027 -79.232  1.00 33.410          H  
ATOM   5437 2HB  PHE A 374     -40.235  28.047 -79.005  1.00 33.410          H  
ATOM   5438  HD1 PHE A 374     -42.463  29.634 -81.421  1.00 33.410          H  
ATOM   5439  HD2 PHE A 374     -38.956  27.257 -80.918  1.00 33.410          H  
ATOM   5440  HE1 PHE A 374     -41.872  30.021 -83.765  1.00 33.410          H  
ATOM   5441  HE2 PHE A 374     -38.356  27.647 -83.271  1.00 33.410          H  
ATOM   5442  HZ  PHE A 374     -39.820  29.027 -84.697  1.00 33.410          H  
ATOM   5443  N   THR A 375     -41.196  25.741 -77.525  1.00 19.480          N  
ATOM   5444  CA  THR A 375     -41.065  25.394 -76.121  1.00 19.720          C  
ATOM   5445  C   THR A 375     -40.717  26.643 -75.329  1.00 20.000          C  
ATOM   5446  O   THR A 375     -39.790  27.364 -75.698  1.00 19.890          O  
ATOM   5447  CB  THR A 375     -39.962  24.325 -75.926  1.00 27.510          C  
ATOM   5448  OG1 THR A 375     -40.291  23.152 -76.689  1.00 27.510          O  
ATOM   5449  CG2 THR A 375     -39.836  23.940 -74.454  1.00 27.510          C  
ATOM   5450  H   THR A 375     -40.521  25.351 -78.168  1.00 23.380          H  
ATOM   5451  HA  THR A 375     -42.016  25.003 -75.758  1.00 23.660          H  
ATOM   5452  HB  THR A 375     -39.009  24.721 -76.278  1.00 33.010          H  
ATOM   5453  HG1 THR A 375     -39.539  22.548 -76.692  1.00 33.010          H  
ATOM   5454 1HG2 THR A 375     -39.059  23.186 -74.348  1.00 33.010          H  
ATOM   5455 2HG2 THR A 375     -39.568  24.811 -73.856  1.00 33.010          H  
ATOM   5456 3HG2 THR A 375     -40.782  23.536 -74.103  1.00 33.010          H  
ATOM   5457  N   LEU A 376     -41.425  26.888 -74.235  1.00 20.460          N  
ATOM   5458  CA  LEU A 376     -41.136  28.060 -73.416  1.00 20.870          C  
ATOM   5459  C   LEU A 376     -39.924  27.834 -72.529  1.00 20.970          C  
ATOM   5460  O   LEU A 376     -39.812  26.778 -71.885  1.00 21.030          O  
ATOM   5461  CB  LEU A 376     -42.318  28.351 -72.490  1.00 29.050          C  
ATOM   5462  CG  LEU A 376     -43.681  28.714 -73.121  1.00 29.050          C  
ATOM   5463  CD1 LEU A 376     -44.746  28.745 -72.027  1.00 29.050          C  
ATOM   5464  CD2 LEU A 376     -43.591  30.077 -73.775  1.00 29.050          C  
ATOM   5465  H   LEU A 376     -42.179  26.263 -73.992  1.00 24.550          H  
ATOM   5466  HA  LEU A 376     -40.929  28.907 -74.069  1.00 25.040          H  
ATOM   5467 1HB  LEU A 376     -42.466  27.493 -71.844  1.00 34.860          H  
ATOM   5468 2HB  LEU A 376     -42.014  29.186 -71.882  1.00 34.860          H  
ATOM   5469  HG  LEU A 376     -43.958  27.965 -73.862  1.00 34.860          H  
ATOM   5470 1HD1 LEU A 376     -45.710  28.995 -72.466  1.00 34.860          H  
ATOM   5471 2HD1 LEU A 376     -44.812  27.767 -71.550  1.00 34.860          H  
ATOM   5472 3HD1 LEU A 376     -44.495  29.482 -71.290  1.00 34.860          H  
ATOM   5473 1HD2 LEU A 376     -44.554  30.330 -74.208  1.00 34.860          H  
ATOM   5474 2HD2 LEU A 376     -43.315  30.831 -73.033  1.00 34.860          H  
ATOM   5475 3HD2 LEU A 376     -42.845  30.043 -74.553  1.00 34.860          H  
ATOM   5476  N   SER A 377     -39.068  28.852 -72.402  1.00 21.100          N  
ATOM   5477  CA  SER A 377     -37.957  28.723 -71.458  1.00 21.320          C  
ATOM   5478  C   SER A 377     -38.604  28.997 -70.123  1.00 21.890          C  
ATOM   5479  O   SER A 377     -39.665  29.621 -70.093  1.00 22.030          O  
ATOM   5480  CB  SER A 377     -36.804  29.670 -71.724  1.00 29.760          C  
ATOM   5481  OG  SER A 377     -36.237  29.448 -72.989  1.00 29.760          O  
ATOM   5482  H   SER A 377     -39.227  29.702 -72.956  1.00 25.320          H  
ATOM   5483  HA  SER A 377     -37.580  27.700 -71.467  1.00 25.580          H  
ATOM   5484 1HB  SER A 377     -37.133  30.656 -71.634  1.00 35.710          H  
ATOM   5485 2HB  SER A 377     -36.041  29.523 -70.959  1.00 35.710          H  
ATOM   5486  HG  SER A 377     -35.753  28.616 -72.919  1.00 35.710          H  
ATOM   5487  N   ARG A 378     -37.997  28.593 -69.013  1.00 22.350          N  
ATOM   5488  CA  ARG A 378     -38.696  28.815 -67.750  1.00 22.990          C  
ATOM   5489  C   ARG A 378     -37.831  28.935 -66.513  1.00 23.500          C  
ATOM   5490  O   ARG A 378     -36.674  28.504 -66.488  1.00 23.640          O  
ATOM   5491  CB  ARG A 378     -39.704  27.690 -67.530  1.00 31.930          C  
ATOM   5492  CG  ARG A 378     -39.157  26.301 -67.091  1.00 31.930          C  
ATOM   5493  CD  ARG A 378     -38.518  25.523 -68.223  1.00 31.930          C  
ATOM   5494  NE  ARG A 378     -39.407  25.378 -69.392  1.00 31.930          N  
ATOM   5495  CZ  ARG A 378     -40.358  24.444 -69.561  1.00 31.930          C  
ATOM   5496  NH1 ARG A 378     -40.585  23.517 -68.645  1.00 31.930          N  
ATOM   5497  NH2 ARG A 378     -41.050  24.497 -70.678  1.00 31.930          N  
ATOM   5498  H   ARG A 378     -37.101  28.125 -69.041  1.00 26.820          H  
ATOM   5499  HA  ARG A 378     -39.252  29.745 -67.836  1.00 27.590          H  
ATOM   5500 1HB  ARG A 378     -40.436  28.009 -66.785  1.00 38.320          H  
ATOM   5501 2HB  ARG A 378     -40.237  27.530 -68.451  1.00 38.320          H  
ATOM   5502 1HG  ARG A 378     -38.417  26.420 -66.300  1.00 38.320          H  
ATOM   5503 2HG  ARG A 378     -39.988  25.714 -66.708  1.00 38.320          H  
ATOM   5504 1HD  ARG A 378     -37.605  26.006 -68.545  1.00 38.320          H  
ATOM   5505 2HD  ARG A 378     -38.265  24.528 -67.864  1.00 38.320          H  
ATOM   5506  HE  ARG A 378     -39.310  26.048 -70.176  1.00 38.320          H  
ATOM   5507 1HH1 ARG A 378     -40.039  23.505 -67.799  1.00 38.320          H  
ATOM   5508 2HH1 ARG A 378     -41.301  22.820 -68.783  1.00 38.320          H  
ATOM   5509 1HH2 ARG A 378     -40.817  25.265 -71.336  1.00 38.320          H  
ATOM   5510 2HH2 ARG A 378     -41.778  23.830 -70.873  1.00 38.320          H  
ATOM   5511  N   GLY A 379     -38.456  29.465 -65.462  1.00 23.890          N  
ATOM   5512  CA  GLY A 379     -37.852  29.595 -64.140  1.00 24.500          C  
ATOM   5513  C   GLY A 379     -38.929  29.774 -63.070  1.00 25.240          C  
ATOM   5514  O   GLY A 379     -40.123  29.749 -63.369  1.00 25.530          O  
ATOM   5515  H   GLY A 379     -39.408  29.820 -65.613  1.00 28.670          H  
ATOM   5516 1HA  GLY A 379     -37.259  28.708 -63.917  1.00 29.400          H  
ATOM   5517 2HA  GLY A 379     -37.174  30.448 -64.126  1.00 29.400          H  
ATOM   5518  N   GLU A 380     -38.504  30.066 -61.846  1.00 25.640          N  
ATOM   5519  CA  GLU A 380     -39.396  30.154 -60.685  1.00 26.390          C  
ATOM   5520  C   GLU A 380     -40.565  31.138 -60.782  1.00 26.770          C  
ATOM   5521  O   GLU A 380     -41.632  30.890 -60.217  1.00 27.310          O  
ATOM   5522  CB  GLU A 380     -38.548  30.526 -59.466  1.00 36.650          C  
ATOM   5523  CG  GLU A 380     -37.529  29.455 -59.060  1.00 36.650          C  
ATOM   5524  CD  GLU A 380     -36.246  29.490 -59.855  1.00 36.650          C  
ATOM   5525  OE1 GLU A 380     -36.120  30.326 -60.732  1.00 36.650          O  
ATOM   5526  OE2 GLU A 380     -35.402  28.672 -59.604  1.00 36.650          O  
ATOM   5527  H   GLU A 380     -37.496  30.150 -61.687  1.00 30.770          H  
ATOM   5528  HA  GLU A 380     -39.819  29.160 -60.529  1.00 31.670          H  
ATOM   5529 1HB  GLU A 380     -38.006  31.449 -59.669  1.00 43.980          H  
ATOM   5530 2HB  GLU A 380     -39.201  30.717 -58.619  1.00 43.980          H  
ATOM   5531 1HG  GLU A 380     -37.293  29.572 -58.003  1.00 43.980          H  
ATOM   5532 2HG  GLU A 380     -37.987  28.479 -59.196  1.00 43.980          H  
ATOM   5533  N   GLN A 381     -40.374  32.268 -61.459  1.00 26.580          N  
ATOM   5534  CA  GLN A 381     -41.453  33.244 -61.571  1.00 26.880          C  
ATOM   5535  C   GLN A 381     -42.143  33.321 -62.932  1.00 26.580          C  
ATOM   5536  O   GLN A 381     -43.003  34.196 -63.113  1.00 26.810          O  
ATOM   5537  CB  GLN A 381     -40.968  34.645 -61.199  1.00 37.510          C  
ATOM   5538  CG  GLN A 381     -40.590  34.815 -59.746  1.00 37.510          C  
ATOM   5539  CD  GLN A 381     -40.146  36.232 -59.450  1.00 37.510          C  
ATOM   5540  OE1 GLN A 381     -39.032  36.638 -59.807  1.00 37.510          O  
ATOM   5541  NE2 GLN A 381     -41.026  37.006 -58.818  1.00 37.510          N  
ATOM   5542  H   GLN A 381     -39.477  32.446 -61.889  1.00 31.900          H  
ATOM   5543  HA  GLN A 381     -42.213  32.973 -60.844  1.00 32.260          H  
ATOM   5544 1HB  GLN A 381     -40.101  34.900 -61.805  1.00 45.010          H  
ATOM   5545 2HB  GLN A 381     -41.748  35.375 -61.424  1.00 45.010          H  
ATOM   5546 1HG  GLN A 381     -41.466  34.596 -59.127  1.00 45.010          H  
ATOM   5547 2HG  GLN A 381     -39.778  34.133 -59.504  1.00 45.010          H  
ATOM   5548 1HE2 GLN A 381     -40.806  37.952 -58.607  1.00 45.010          H  
ATOM   5549 2HE2 GLN A 381     -41.960  36.640 -58.544  1.00 45.010          H  
ATOM   5550  N   GLY A 382     -41.787  32.453 -63.893  1.00 26.100          N  
ATOM   5551  CA  GLY A 382     -42.381  32.643 -65.219  1.00 25.930          C  
ATOM   5552  C   GLY A 382     -41.745  31.901 -66.412  1.00 25.180          C  
ATOM   5553  O   GLY A 382     -41.029  30.899 -66.268  1.00 25.080          O  
ATOM   5554  H   GLY A 382     -41.162  31.663 -63.692  1.00 31.320          H  
ATOM   5555 1HA  GLY A 382     -43.436  32.373 -65.163  1.00 31.120          H  
ATOM   5556 2HA  GLY A 382     -42.360  33.706 -65.438  1.00 31.120          H  
ATOM   5557  N   TYR A 383     -42.100  32.392 -67.611  1.00 24.740          N  
ATOM   5558  CA  TYR A 383     -41.741  31.792 -68.904  1.00 24.090          C  
ATOM   5559  C   TYR A 383     -41.282  32.751 -70.023  1.00 23.540          C  
ATOM   5560  O   TYR A 383     -41.659  33.927 -70.067  1.00 23.670          O  
ATOM   5561  CB  TYR A 383     -42.928  30.997 -69.432  1.00 33.990          C  
ATOM   5562  CG  TYR A 383     -43.335  29.803 -68.607  1.00 33.990          C  
ATOM   5563  CD1 TYR A 383     -44.252  29.914 -67.567  1.00 33.990          C  
ATOM   5564  CD2 TYR A 383     -42.792  28.577 -68.914  1.00 33.990          C  
ATOM   5565  CE1 TYR A 383     -44.602  28.782 -66.845  1.00 33.990          C  
ATOM   5566  CE2 TYR A 383     -43.140  27.461 -68.213  1.00 33.990          C  
ATOM   5567  CZ  TYR A 383     -44.036  27.552 -67.180  1.00 33.990          C  
ATOM   5568  OH  TYR A 383     -44.377  26.418 -66.485  1.00 33.990          O  
ATOM   5569  H   TYR A 383     -42.621  33.270 -67.598  1.00 29.690          H  
ATOM   5570  HA  TYR A 383     -40.924  31.106 -68.719  1.00 28.910          H  
ATOM   5571 1HB  TYR A 383     -43.789  31.653 -69.514  1.00 40.780          H  
ATOM   5572 2HB  TYR A 383     -42.696  30.666 -70.421  1.00 40.780          H  
ATOM   5573  HD1 TYR A 383     -44.691  30.880 -67.317  1.00 40.780          H  
ATOM   5574  HD2 TYR A 383     -42.076  28.495 -69.719  1.00 40.780          H  
ATOM   5575  HE1 TYR A 383     -45.316  28.849 -66.025  1.00 40.780          H  
ATOM   5576  HE2 TYR A 383     -42.698  26.498 -68.472  1.00 40.780          H  
ATOM   5577  HH  TYR A 383     -44.925  26.658 -65.705  1.00 40.780          H  
ATOM   5578  N   ILE A 384     -40.505  32.228 -70.976  1.00 23.000          N  
ATOM   5579  CA  ILE A 384     -40.114  33.054 -72.127  1.00 22.490          C  
ATOM   5580  C   ILE A 384     -40.682  32.518 -73.422  1.00 22.080          C  
ATOM   5581  O   ILE A 384     -40.421  31.367 -73.803  1.00 21.960          O  
ATOM   5582  CB  ILE A 384     -38.591  33.150 -72.322  1.00 31.690          C  
ATOM   5583  CG1 ILE A 384     -37.941  33.719 -71.066  1.00 31.690          C  
ATOM   5584  CG2 ILE A 384     -38.292  34.069 -73.535  1.00 31.690          C  
ATOM   5585  CD1 ILE A 384     -36.426  33.672 -71.030  1.00 31.690          C  
ATOM   5586  H   ILE A 384     -40.209  31.251 -70.875  1.00 27.600          H  
ATOM   5587  HA  ILE A 384     -40.506  34.060 -71.988  1.00 26.990          H  
ATOM   5588  HB  ILE A 384     -38.194  32.197 -72.531  1.00 38.030          H  
ATOM   5589 1HG1 ILE A 384     -38.250  34.729 -70.975  1.00 38.030          H  
ATOM   5590 2HG1 ILE A 384     -38.308  33.161 -70.206  1.00 38.030          H  
ATOM   5591 1HG2 ILE A 384     -37.229  34.147 -73.701  1.00 38.030          H  
ATOM   5592 2HG2 ILE A 384     -38.738  33.677 -74.436  1.00 38.030          H  
ATOM   5593 3HG2 ILE A 384     -38.704  35.059 -73.335  1.00 38.030          H  
ATOM   5594 1HD1 ILE A 384     -36.085  34.102 -70.088  1.00 38.030          H  
ATOM   5595 2HD1 ILE A 384     -36.086  32.645 -71.095  1.00 38.030          H  
ATOM   5596 3HD1 ILE A 384     -36.000  34.239 -71.847  1.00 38.030          H  
ATOM   5597  N   LEU A 385     -41.415  33.380 -74.125  1.00 21.960          N  
ATOM   5598  CA  LEU A 385     -41.997  33.012 -75.400  1.00 21.690          C  
ATOM   5599  C   LEU A 385     -41.114  33.472 -76.538  1.00 21.120          C  
ATOM   5600  O   LEU A 385     -41.087  34.670 -76.886  1.00 21.090          O  
ATOM   5601  CB  LEU A 385     -43.402  33.603 -75.531  1.00 30.470          C  
ATOM   5602  CG  LEU A 385     -44.155  33.352 -76.865  1.00 30.470          C  
ATOM   5603  CD1 LEU A 385     -44.351  31.858 -77.115  1.00 30.470          C  
ATOM   5604  CD2 LEU A 385     -45.493  34.055 -76.776  1.00 30.470          C  
ATOM   5605  H   LEU A 385     -41.557  34.327 -73.755  1.00 26.350          H  
ATOM   5606  HA  LEU A 385     -42.056  31.932 -75.445  1.00 26.030          H  
ATOM   5607 1HB  LEU A 385     -44.014  33.208 -74.722  1.00 36.570          H  
ATOM   5608 2HB  LEU A 385     -43.323  34.677 -75.397  1.00 36.570          H  
ATOM   5609  HG  LEU A 385     -43.580  33.765 -77.700  1.00 36.570          H  
ATOM   5610 1HD1 LEU A 385     -44.889  31.715 -78.052  1.00 36.570          H  
ATOM   5611 2HD1 LEU A 385     -43.393  31.352 -77.190  1.00 36.570          H  
ATOM   5612 3HD1 LEU A 385     -44.924  31.423 -76.305  1.00 36.570          H  
ATOM   5613 1HD2 LEU A 385     -46.048  33.914 -77.704  1.00 36.570          H  
ATOM   5614 2HD2 LEU A 385     -46.069  33.649 -75.945  1.00 36.570          H  
ATOM   5615 3HD2 LEU A 385     -45.320  35.110 -76.613  1.00 36.570          H  
ATOM   5616  N   ARG A 386     -40.417  32.484 -77.113  1.00 20.750          N  
ATOM   5617  CA  ARG A 386     -39.408  32.658 -78.144  1.00 20.320          C  
ATOM   5618  C   ARG A 386     -39.932  32.399 -79.544  1.00 19.970          C  
ATOM   5619  O   ARG A 386     -40.988  31.786 -79.720  1.00 20.120          O  
ATOM   5620  CB  ARG A 386     -38.206  31.758 -77.893  1.00 28.620          C  
ATOM   5621  CG  ARG A 386     -37.410  32.061 -76.625  1.00 28.620          C  
ATOM   5622  CD  ARG A 386     -36.227  31.152 -76.476  1.00 28.620          C  
ATOM   5623  NE  ARG A 386     -35.511  31.365 -75.203  1.00 28.620          N  
ATOM   5624  CZ  ARG A 386     -34.483  32.234 -74.979  1.00 28.620          C  
ATOM   5625  NH1 ARG A 386     -33.989  33.005 -75.936  1.00 28.620          N  
ATOM   5626  NH2 ARG A 386     -33.957  32.302 -73.765  1.00 28.620          N  
ATOM   5627  H   ARG A 386     -40.574  31.543 -76.772  1.00 24.900          H  
ATOM   5628  HA  ARG A 386     -39.065  33.667 -78.100  1.00 24.380          H  
ATOM   5629 1HB  ARG A 386     -38.525  30.719 -77.858  1.00 34.340          H  
ATOM   5630 2HB  ARG A 386     -37.529  31.865 -78.718  1.00 34.340          H  
ATOM   5631 1HG  ARG A 386     -37.060  33.096 -76.655  1.00 34.340          H  
ATOM   5632 2HG  ARG A 386     -38.053  31.912 -75.760  1.00 34.340          H  
ATOM   5633 1HD  ARG A 386     -36.575  30.118 -76.496  1.00 34.340          H  
ATOM   5634 2HD  ARG A 386     -35.532  31.311 -77.300  1.00 34.340          H  
ATOM   5635  HE  ARG A 386     -35.822  30.799 -74.406  1.00 34.340          H  
ATOM   5636 1HH1 ARG A 386     -34.357  32.984 -76.900  1.00 34.340          H  
ATOM   5637 2HH1 ARG A 386     -33.226  33.631 -75.735  1.00 34.340          H  
ATOM   5638 1HH2 ARG A 386     -34.321  31.715 -73.025  1.00 34.340          H  
ATOM   5639 2HH2 ARG A 386     -33.194  32.934 -73.578  1.00 34.340          H  
ATOM   5640  N   HIS A 387     -39.151  32.837 -80.530  1.00 19.630          N  
ATOM   5641  CA  HIS A 387     -39.475  32.646 -81.934  1.00 19.390          C  
ATOM   5642  C   HIS A 387     -38.287  32.577 -82.897  1.00 19.070          C  
ATOM   5643  O   HIS A 387     -37.311  33.325 -82.782  1.00 19.000          O  
ATOM   5644  CB  HIS A 387     -40.389  33.766 -82.404  1.00 27.240          C  
ATOM   5645  CG  HIS A 387     -40.706  33.636 -83.814  1.00 27.240          C  
ATOM   5646  ND1 HIS A 387     -41.569  32.699 -84.300  1.00 27.240          N  
ATOM   5647  CD2 HIS A 387     -40.230  34.309 -84.872  1.00 27.240          C  
ATOM   5648  CE1 HIS A 387     -41.616  32.803 -85.614  1.00 27.240          C  
ATOM   5649  NE2 HIS A 387     -40.802  33.790 -85.980  1.00 27.240          N  
ATOM   5650  H   HIS A 387     -38.321  33.376 -80.271  1.00 23.560          H  
ATOM   5651  HA  HIS A 387     -40.016  31.712 -82.036  1.00 23.270          H  
ATOM   5652 1HB  HIS A 387     -41.318  33.748 -81.832  1.00 32.690          H  
ATOM   5653 2HB  HIS A 387     -39.908  34.731 -82.238  1.00 32.690          H  
ATOM   5654  HD2 HIS A 387     -39.506  35.113 -84.846  1.00 32.690          H  
ATOM   5655  HE1 HIS A 387     -42.214  32.178 -86.250  1.00 32.690          H  
ATOM   5656  HE2 HIS A 387     -40.569  34.159 -86.927  1.00 32.690          H  
ATOM   5657  N   ARG A 388     -38.402  31.667 -83.862  1.00 19.010          N  
ATOM   5658  CA  ARG A 388     -37.455  31.448 -84.950  1.00 18.850          C  
ATOM   5659  C   ARG A 388     -38.200  31.488 -86.292  1.00 18.520          C  
ATOM   5660  O   ARG A 388     -39.247  30.862 -86.439  1.00 18.380          O  
ATOM   5661  CB  ARG A 388     -36.789  30.091 -84.800  1.00 26.450          C  
ATOM   5662  CG  ARG A 388     -35.712  29.760 -85.809  1.00 26.450          C  
ATOM   5663  CD  ARG A 388     -35.188  28.400 -85.592  1.00 26.450          C  
ATOM   5664  NE  ARG A 388     -36.228  27.412 -85.894  1.00 26.450          N  
ATOM   5665  CZ  ARG A 388     -36.148  26.084 -85.697  1.00 26.450          C  
ATOM   5666  NH1 ARG A 388     -35.056  25.534 -85.195  1.00 26.450          N  
ATOM   5667  NH2 ARG A 388     -37.190  25.337 -86.014  1.00 26.450          N  
ATOM   5668  H   ARG A 388     -39.238  31.093 -83.847  1.00 22.810          H  
ATOM   5669  HA  ARG A 388     -36.702  32.235 -84.935  1.00 22.620          H  
ATOM   5670 1HB  ARG A 388     -36.358  30.004 -83.805  1.00 31.740          H  
ATOM   5671 2HB  ARG A 388     -37.534  29.326 -84.895  1.00 31.740          H  
ATOM   5672 1HG  ARG A 388     -36.126  29.785 -86.812  1.00 31.740          H  
ATOM   5673 2HG  ARG A 388     -34.894  30.474 -85.728  1.00 31.740          H  
ATOM   5674 1HD  ARG A 388     -34.339  28.224 -86.255  1.00 31.740          H  
ATOM   5675 2HD  ARG A 388     -34.884  28.285 -84.552  1.00 31.740          H  
ATOM   5676  HE  ARG A 388     -37.096  27.764 -86.301  1.00 31.740          H  
ATOM   5677 1HH1 ARG A 388     -34.262  26.107 -84.955  1.00 31.740          H  
ATOM   5678 2HH1 ARG A 388     -35.012  24.535 -85.052  1.00 31.740          H  
ATOM   5679 1HH2 ARG A 388     -38.032  25.781 -86.379  1.00 31.740          H  
ATOM   5680 2HH2 ARG A 388     -37.161  24.339 -85.880  1.00 31.740          H  
ATOM   5681  N   ASP A 389     -37.632  32.169 -87.285  1.00 18.510          N  
ATOM   5682  CA  ASP A 389     -38.272  32.292 -88.598  1.00 18.350          C  
ATOM   5683  C   ASP A 389     -37.986  31.131 -89.560  1.00 18.210          C  
ATOM   5684  O   ASP A 389     -38.788  30.843 -90.459  1.00 18.070          O  
ATOM   5685  CB  ASP A 389     -37.864  33.616 -89.219  1.00 25.750          C  
ATOM   5686  CG  ASP A 389     -38.387  34.785 -88.393  1.00 25.750          C  
ATOM   5687  OD1 ASP A 389     -39.591  34.905 -88.258  1.00 25.750          O  
ATOM   5688  OD2 ASP A 389     -37.593  35.531 -87.849  1.00 25.750          O  
ATOM   5689  H   ASP A 389     -36.775  32.667 -87.099  1.00 22.210          H  
ATOM   5690  HA  ASP A 389     -39.348  32.324 -88.434  1.00 22.020          H  
ATOM   5691 1HB  ASP A 389     -36.787  33.683 -89.287  1.00 30.900          H  
ATOM   5692 2HB  ASP A 389     -38.271  33.689 -90.231  1.00 30.900          H  
ATOM   5693  N   SER A 390     -36.829  30.483 -89.441  1.00 18.390          N  
ATOM   5694  CA  SER A 390     -36.569  29.355 -90.320  1.00 18.480          C  
ATOM   5695  C   SER A 390     -37.649  28.307 -90.011  1.00 18.540          C  
ATOM   5696  O   SER A 390     -37.949  28.114 -88.832  1.00 18.780          O  
ATOM   5697  CB  SER A 390     -35.190  28.757 -90.073  1.00 25.840          C  
ATOM   5698  OG  SER A 390     -34.163  29.658 -90.403  1.00 25.840          O  
ATOM   5699  H   SER A 390     -36.138  30.752 -88.752  1.00 22.070          H  
ATOM   5700  HA  SER A 390     -36.608  29.708 -91.339  1.00 22.180          H  
ATOM   5701 1HB  SER A 390     -35.106  28.477 -89.021  1.00 31.000          H  
ATOM   5702 2HB  SER A 390     -35.082  27.846 -90.657  1.00 31.000          H  
ATOM   5703  HG  SER A 390     -33.339  29.182 -90.260  1.00 31.000          H  
ATOM   5704  N   PRO A 391     -38.212  27.591 -91.012  1.00 18.460          N  
ATOM   5705  CA  PRO A 391     -39.220  26.552 -90.851  1.00 18.220          C  
ATOM   5706  C   PRO A 391     -38.709  25.400 -89.989  1.00 17.920          C  
ATOM   5707  O   PRO A 391     -37.510  25.130 -89.994  1.00 18.060          O  
ATOM   5708  CB  PRO A 391     -39.439  26.059 -92.294  1.00 27.330          C  
ATOM   5709  CG  PRO A 391     -39.045  27.217 -93.165  1.00 27.330          C  
ATOM   5710  CD  PRO A 391     -37.904  27.898 -92.433  1.00 27.330          C  
ATOM   5711  HA  PRO A 391     -40.105  27.032 -90.436  1.00 21.860          H  
ATOM   5712 1HB  PRO A 391     -38.832  25.161 -92.481  1.00 32.800          H  
ATOM   5713 2HB  PRO A 391     -40.489  25.764 -92.436  1.00 32.800          H  
ATOM   5714 1HG  PRO A 391     -38.750  26.854 -94.162  1.00 32.800          H  
ATOM   5715 2HG  PRO A 391     -39.905  27.886 -93.314  1.00 32.800          H  
ATOM   5716 1HD  PRO A 391     -36.923  27.492 -92.726  1.00 32.800          H  
ATOM   5717 2HD  PRO A 391     -38.017  28.968 -92.656  1.00 32.800          H  
ATOM   5718  N   VAL A 392     -39.601  24.709 -89.258  1.00 17.600          N  
ATOM   5719  CA  VAL A 392     -41.051  24.941 -89.210  1.00 17.740          C  
ATOM   5720  C   VAL A 392     -41.419  25.914 -88.093  1.00 17.590          C  
ATOM   5721  O   VAL A 392     -41.102  25.651 -86.936  1.00 17.330          O  
ATOM   5722  CB  VAL A 392     -41.781  23.600 -88.976  1.00 24.780          C  
ATOM   5723  CG1 VAL A 392     -43.294  23.807 -88.857  1.00 24.780          C  
ATOM   5724  CG2 VAL A 392     -41.466  22.657 -90.126  1.00 24.780          C  
ATOM   5725  H   VAL A 392     -39.233  23.955 -88.696  1.00 21.120          H  
ATOM   5726  HA  VAL A 392     -41.392  25.339 -90.161  1.00 21.290          H  
ATOM   5727  HB  VAL A 392     -41.434  23.165 -88.037  1.00 29.740          H  
ATOM   5728 1HG1 VAL A 392     -43.777  22.853 -88.681  1.00 29.740          H  
ATOM   5729 2HG1 VAL A 392     -43.513  24.458 -88.043  1.00 29.740          H  
ATOM   5730 3HG1 VAL A 392     -43.678  24.240 -89.776  1.00 29.740          H  
ATOM   5731 1HG2 VAL A 392     -41.959  21.704 -89.960  1.00 29.740          H  
ATOM   5732 2HG2 VAL A 392     -41.819  23.090 -91.058  1.00 29.740          H  
ATOM   5733 3HG2 VAL A 392     -40.392  22.493 -90.192  1.00 29.740          H  
ATOM   5734  N   SER A 393     -42.099  27.010 -88.436  1.00 17.870          N  
ATOM   5735  CA  SER A 393     -42.517  28.001 -87.449  1.00 17.730          C  
ATOM   5736  C   SER A 393     -43.700  28.811 -87.965  1.00 18.050          C  
ATOM   5737  O   SER A 393     -43.894  28.946 -89.178  1.00 18.470          O  
ATOM   5738  CB  SER A 393     -41.377  28.900 -87.064  1.00 24.880          C  
ATOM   5739  OG  SER A 393     -40.967  29.701 -88.094  1.00 24.880          O  
ATOM   5740  H   SER A 393     -42.328  27.177 -89.404  1.00 21.440          H  
ATOM   5741  HA  SER A 393     -42.811  27.500 -86.543  1.00 21.280          H  
ATOM   5742 1HB  SER A 393     -41.680  29.524 -86.228  1.00 29.850          H  
ATOM   5743 2HB  SER A 393     -40.538  28.295 -86.733  1.00 29.850          H  
ATOM   5744  HG  SER A 393     -40.215  30.205 -87.716  1.00 29.850          H  
ATOM   5745  N   LYS A 394     -44.462  29.400 -87.043  1.00 17.940          N  
ATOM   5746  CA  LYS A 394     -45.590  30.261 -87.438  1.00 18.270          C  
ATOM   5747  C   LYS A 394     -45.336  31.748 -87.234  1.00 18.010          C  
ATOM   5748  O   LYS A 394     -44.923  32.190 -86.161  1.00 17.690          O  
ATOM   5749  CB  LYS A 394     -46.856  29.884 -86.642  1.00 25.450          C  
ATOM   5750  CG  LYS A 394     -46.719  30.062 -85.094  1.00 25.450          C  
ATOM   5751  CD  LYS A 394     -47.936  29.575 -84.304  1.00 25.450          C  
ATOM   5752  CE  LYS A 394     -47.740  29.888 -82.801  1.00 25.450          C  
ATOM   5753  NZ  LYS A 394     -48.895  29.437 -81.936  1.00 25.450          N  
ATOM   5754  H   LYS A 394     -44.268  29.173 -86.065  1.00 21.530          H  
ATOM   5755  HA  LYS A 394     -45.785  30.102 -88.498  1.00 21.920          H  
ATOM   5756 1HB  LYS A 394     -47.661  30.546 -86.954  1.00 30.540          H  
ATOM   5757 2HB  LYS A 394     -47.175  28.885 -86.881  1.00 30.540          H  
ATOM   5758 1HG  LYS A 394     -45.833  29.544 -84.737  1.00 30.540          H  
ATOM   5759 2HG  LYS A 394     -46.610  31.113 -84.856  1.00 30.540          H  
ATOM   5760 1HD  LYS A 394     -48.838  30.065 -84.666  1.00 30.540          H  
ATOM   5761 2HD  LYS A 394     -48.041  28.496 -84.429  1.00 30.540          H  
ATOM   5762 1HE  LYS A 394     -46.832  29.399 -82.462  1.00 30.540          H  
ATOM   5763 2HE  LYS A 394     -47.620  30.963 -82.686  1.00 30.540          H  
ATOM   5764 1HZ  LYS A 394     -48.705  29.685 -80.958  1.00 30.540          H  
ATOM   5765 2HZ  LYS A 394     -49.736  29.899 -82.231  1.00 30.540          H  
ATOM   5766 3HZ  LYS A 394     -49.028  28.433 -82.002  1.00 30.540          H  
ATOM   5767  N   TYR A 395     -45.613  32.525 -88.279  1.00 18.240          N  
ATOM   5768  CA  TYR A 395     -45.447  33.972 -88.240  1.00 18.100          C  
ATOM   5769  C   TYR A 395     -46.124  34.706 -89.378  1.00 18.290          C  
ATOM   5770  O   TYR A 395     -46.485  34.115 -90.398  1.00 18.660          O  
ATOM   5771  CB  TYR A 395     -43.968  34.332 -88.194  1.00 25.400          C  
ATOM   5772  CG  TYR A 395     -43.097  33.771 -89.314  1.00 25.400          C  
ATOM   5773  CD1 TYR A 395     -42.826  34.497 -90.467  1.00 25.400          C  
ATOM   5774  CD2 TYR A 395     -42.532  32.520 -89.162  1.00 25.400          C  
ATOM   5775  CE1 TYR A 395     -41.970  33.956 -91.418  1.00 25.400          C  
ATOM   5776  CE2 TYR A 395     -41.707  32.024 -90.096  1.00 25.400          C  
ATOM   5777  CZ  TYR A 395     -41.414  32.717 -91.198  1.00 25.400          C  
ATOM   5778  OH  TYR A 395     -40.518  32.174 -92.068  1.00 25.400          O  
ATOM   5779  H   TYR A 395     -45.936  32.090 -89.133  1.00 21.890          H  
ATOM   5780  HA  TYR A 395     -45.902  34.333 -87.317  1.00 21.720          H  
ATOM   5781 1HB  TYR A 395     -43.871  35.418 -88.224  1.00 30.480          H  
ATOM   5782 2HB  TYR A 395     -43.553  34.019 -87.254  1.00 30.480          H  
ATOM   5783  HD1 TYR A 395     -43.255  35.481 -90.613  1.00 30.480          H  
ATOM   5784  HD2 TYR A 395     -42.728  31.928 -88.289  1.00 30.480          H  
ATOM   5785  HE1 TYR A 395     -41.720  34.501 -92.314  1.00 30.480          H  
ATOM   5786  HE2 TYR A 395     -41.255  31.053 -89.961  1.00 30.480          H  
ATOM   5787  HH  TYR A 395     -39.983  31.501 -91.569  1.00 30.480          H  
ATOM   5788  N   PHE A 396     -46.249  36.016 -89.209  1.00 18.140          N  
ATOM   5789  CA  PHE A 396     -46.720  36.891 -90.265  1.00 18.370          C  
ATOM   5790  C   PHE A 396     -45.494  37.262 -91.065  1.00 18.580          C  
ATOM   5791  O   PHE A 396     -44.479  37.661 -90.487  1.00 18.780          O  
ATOM   5792  CB  PHE A 396     -47.384  38.135 -89.687  1.00 25.630          C  
ATOM   5793  CG  PHE A 396     -48.675  37.846 -88.990  1.00 25.630          C  
ATOM   5794  CD1 PHE A 396     -48.696  37.596 -87.624  1.00 25.630          C  
ATOM   5795  CD2 PHE A 396     -49.871  37.822 -89.690  1.00 25.630          C  
ATOM   5796  CE1 PHE A 396     -49.881  37.325 -86.978  1.00 25.630          C  
ATOM   5797  CE2 PHE A 396     -51.059  37.553 -89.042  1.00 25.630          C  
ATOM   5798  CZ  PHE A 396     -51.062  37.304 -87.686  1.00 25.630          C  
ATOM   5799  H   PHE A 396     -45.965  36.419 -88.329  1.00 21.770          H  
ATOM   5800  HA  PHE A 396     -47.422  36.355 -90.907  1.00 22.040          H  
ATOM   5801 1HB  PHE A 396     -46.712  38.612 -88.981  1.00 30.750          H  
ATOM   5802 2HB  PHE A 396     -47.577  38.848 -90.489  1.00 30.750          H  
ATOM   5803  HD1 PHE A 396     -47.766  37.615 -87.061  1.00 30.750          H  
ATOM   5804  HD2 PHE A 396     -49.871  38.019 -90.763  1.00 30.750          H  
ATOM   5805  HE1 PHE A 396     -49.884  37.130 -85.906  1.00 30.750          H  
ATOM   5806  HE2 PHE A 396     -51.995  37.537 -89.601  1.00 30.750          H  
ATOM   5807  HZ  PHE A 396     -51.999  37.090 -87.174  1.00 30.750          H  
ATOM   5808  N   THR A 397     -45.561  37.101 -92.371  1.00 18.620          N  
ATOM   5809  CA  THR A 397     -44.411  37.360 -93.203  1.00 18.910          C  
ATOM   5810  C   THR A 397     -44.237  38.844 -93.577  1.00 19.300          C  
ATOM   5811  O   THR A 397     -45.200  39.607 -93.489  1.00 19.680          O  
ATOM   5812  CB  THR A 397     -44.551  36.487 -94.468  1.00 26.360          C  
ATOM   5813  OG1 THR A 397     -45.760  36.846 -95.153  1.00 26.360          O  
ATOM   5814  CG2 THR A 397     -44.599  35.022 -94.069  1.00 26.360          C  
ATOM   5815  H   THR A 397     -46.415  36.779 -92.807  1.00 22.340          H  
ATOM   5816  HA  THR A 397     -43.570  37.012 -92.632  1.00 22.690          H  
ATOM   5817  HB  THR A 397     -43.720  36.636 -95.131  1.00 31.630          H  
ATOM   5818  HG1 THR A 397     -45.678  37.739 -95.510  1.00 31.630          H  
ATOM   5819 1HG2 THR A 397     -44.706  34.407 -94.960  1.00 31.630          H  
ATOM   5820 2HG2 THR A 397     -43.684  34.764 -93.564  1.00 31.630          H  
ATOM   5821 3HG2 THR A 397     -45.440  34.839 -93.404  1.00 31.630          H  
ATOM   5822  N   LEU A 398     -43.038  39.269 -94.059  1.00 19.310          N  
ATOM   5823  CA  LEU A 398     -41.808  38.469 -94.167  1.00 19.310          C  
ATOM   5824  C   LEU A 398     -40.641  39.078 -93.370  1.00 19.650          C  
ATOM   5825  O   LEU A 398     -40.080  40.075 -93.822  1.00 19.860          O  
ATOM   5826  CB  LEU A 398     -41.369  38.366 -95.636  1.00 27.030          C  
ATOM   5827  CG  LEU A 398     -40.058  37.564 -95.915  1.00 27.030          C  
ATOM   5828  CD1 LEU A 398     -40.216  36.097 -95.461  1.00 27.030          C  
ATOM   5829  CD2 LEU A 398     -39.755  37.627 -97.410  1.00 27.030          C  
ATOM   5830  H   LEU A 398     -42.986  40.230 -94.362  1.00 23.170          H  
ATOM   5831  HA  LEU A 398     -41.991  37.480 -93.840  1.00 23.170          H  
ATOM   5832 1HB  LEU A 398     -42.167  37.921 -96.221  1.00 32.440          H  
ATOM   5833 2HB  LEU A 398     -41.211  39.376 -96.009  1.00 32.440          H  
ATOM   5834  HG  LEU A 398     -39.225  38.008 -95.359  1.00 32.440          H  
ATOM   5835 1HD1 LEU A 398     -39.293  35.560 -95.675  1.00 32.440          H  
ATOM   5836 2HD1 LEU A 398     -40.407  36.035 -94.404  1.00 32.440          H  
ATOM   5837 3HD1 LEU A 398     -41.036  35.637 -96.004  1.00 32.440          H  
ATOM   5838 1HD2 LEU A 398     -38.835  37.079 -97.616  1.00 32.440          H  
ATOM   5839 2HD2 LEU A 398     -40.577  37.181 -97.971  1.00 32.440          H  
ATOM   5840 3HD2 LEU A 398     -39.634  38.666 -97.709  1.00 32.440          H  
ATOM   5841  N   PRO A 399     -40.264  38.533 -92.190  1.00 19.800          N  
ATOM   5842  CA  PRO A 399     -39.163  38.979 -91.359  1.00 20.000          C  
ATOM   5843  C   PRO A 399     -37.878  38.553 -92.015  1.00 20.090          C  
ATOM   5844  O   PRO A 399     -37.880  37.589 -92.779  1.00 20.260          O  
ATOM   5845  CB  PRO A 399     -39.409  38.259 -90.041  1.00 30.000          C  
ATOM   5846  CG  PRO A 399     -40.129  37.024 -90.437  1.00 30.000          C  
ATOM   5847  CD  PRO A 399     -40.989  37.417 -91.604  1.00 30.000          C  
ATOM   5848  HA  PRO A 399     -39.195  40.053 -91.240  1.00 24.000          H  
ATOM   5849 1HB  PRO A 399     -38.440  38.036 -89.548  1.00 36.000          H  
ATOM   5850 2HB  PRO A 399     -39.983  38.895 -89.356  1.00 36.000          H  
ATOM   5851 1HG  PRO A 399     -39.409  36.239 -90.703  1.00 36.000          H  
ATOM   5852 2HG  PRO A 399     -40.715  36.638 -89.585  1.00 36.000          H  
ATOM   5853 1HD  PRO A 399     -41.003  36.567 -92.251  1.00 36.000          H  
ATOM   5854 2HD  PRO A 399     -41.981  37.732 -91.247  1.00 36.000          H  
ATOM   5855  N   HIS A 400     -36.778  39.213 -91.697  1.00 20.090          N  
ATOM   5856  CA  HIS A 400     -35.518  38.755 -92.250  1.00 20.250          C  
ATOM   5857  C   HIS A 400     -35.266  37.345 -91.695  1.00 20.460          C  
ATOM   5858  O   HIS A 400     -35.368  37.152 -90.487  1.00 20.620          O  
ATOM   5859  CB  HIS A 400     -34.383  39.703 -91.845  1.00 28.290          C  
ATOM   5860  CG  HIS A 400     -33.142  39.506 -92.635  1.00 28.290          C  
ATOM   5861  ND1 HIS A 400     -32.299  38.426 -92.468  1.00 28.290          N  
ATOM   5862  CD2 HIS A 400     -32.610  40.253 -93.625  1.00 28.290          C  
ATOM   5863  CE1 HIS A 400     -31.306  38.518 -93.334  1.00 28.290          C  
ATOM   5864  NE2 HIS A 400     -31.473  39.619 -94.044  1.00 28.290          N  
ATOM   5865  H   HIS A 400     -36.798  40.030 -91.072  1.00 24.110          H  
ATOM   5866  HA  HIS A 400     -35.576  38.762 -93.328  1.00 24.300          H  
ATOM   5867 1HB  HIS A 400     -34.714  40.736 -91.983  1.00 33.940          H  
ATOM   5868 2HB  HIS A 400     -34.154  39.574 -90.789  1.00 33.940          H  
ATOM   5869  HD1 HIS A 400     -32.423  37.646 -91.822  1.00 33.940          H  
ATOM   5870  HD2 HIS A 400     -32.926  41.186 -94.099  1.00 33.940          H  
ATOM   5871  HE1 HIS A 400     -30.531  37.760 -93.382  1.00 33.940          H  
ATOM   5872  N   PRO A 401     -34.904  36.337 -92.519  1.00 20.590          N  
ATOM   5873  CA  PRO A 401     -34.650  34.962 -92.097  1.00 20.900          C  
ATOM   5874  C   PRO A 401     -33.636  34.816 -90.965  1.00 20.900          C  
ATOM   5875  O   PRO A 401     -32.569  35.443 -90.971  1.00 20.710          O  
ATOM   5876  CB  PRO A 401     -34.118  34.330 -93.388  1.00 31.350          C  
ATOM   5877  CG  PRO A 401     -34.772  35.120 -94.500  1.00 31.350          C  
ATOM   5878  CD  PRO A 401     -34.824  36.538 -93.989  1.00 31.350          C  
ATOM   5879  HA  PRO A 401     -35.610  34.508 -91.808  1.00 25.080          H  
ATOM   5880 1HB  PRO A 401     -33.018  34.389 -93.413  1.00 37.620          H  
ATOM   5881 2HB  PRO A 401     -34.380  33.258 -93.419  1.00 37.620          H  
ATOM   5882 1HG  PRO A 401     -34.180  35.032 -95.423  1.00 37.620          H  
ATOM   5883 2HG  PRO A 401     -35.767  34.712 -94.716  1.00 37.620          H  
ATOM   5884 1HD  PRO A 401     -33.939  37.105 -94.285  1.00 37.620          H  
ATOM   5885 2HD  PRO A 401     -35.766  36.968 -94.382  1.00 37.620          H  
ATOM   5886  N   SER A 402     -33.938  33.889 -90.055  1.00 21.210          N  
ATOM   5887  CA  SER A 402     -33.115  33.570 -88.891  1.00 21.330          C  
ATOM   5888  C   SER A 402     -31.796  32.879 -89.233  1.00 21.430          C  
ATOM   5889  O   SER A 402     -30.971  32.620 -88.356  1.00 21.840          O  
ATOM   5890  CB  SER A 402     -33.917  32.733 -87.905  1.00 29.810          C  
ATOM   5891  OG  SER A 402     -34.319  31.519 -88.479  1.00 29.810          O  
ATOM   5892  H   SER A 402     -34.815  33.393 -90.142  1.00 25.450          H  
ATOM   5893  HA  SER A 402     -32.874  34.511 -88.391  1.00 25.600          H  
ATOM   5894 1HB  SER A 402     -33.320  32.542 -87.016  1.00 35.780          H  
ATOM   5895 2HB  SER A 402     -34.793  33.302 -87.595  1.00 35.780          H  
ATOM   5896  HG  SER A 402     -33.521  30.972 -88.528  1.00 35.780          H  
ATOM   5897  N   SER A 403     -31.563  32.625 -90.519  1.00 21.170          N  
ATOM   5898  CA  SER A 403     -30.319  32.043 -91.009  1.00 21.360          C  
ATOM   5899  C   SER A 403     -29.170  33.030 -90.811  1.00 21.170          C  
ATOM   5900  O   SER A 403     -27.996  32.663 -90.848  1.00 20.920          O  
ATOM   5901  CB  SER A 403     -30.450  31.681 -92.477  1.00 29.830          C  
ATOM   5902  OG  SER A 403     -30.581  32.828 -93.272  1.00 29.830          O  
ATOM   5903  H   SER A 403     -32.283  32.839 -91.195  1.00 25.400          H  
ATOM   5904  HA  SER A 403     -30.105  31.141 -90.439  1.00 25.630          H  
ATOM   5905 1HB  SER A 403     -29.570  31.116 -92.789  1.00 35.790          H  
ATOM   5906 2HB  SER A 403     -31.318  31.039 -92.614  1.00 35.790          H  
ATOM   5907  HG  SER A 403     -30.652  32.513 -94.181  1.00 35.790          H  
ATOM   5908  N   ALA A 404     -29.527  34.290 -90.547  1.00 21.400          N  
ATOM   5909  CA  ALA A 404     -28.591  35.370 -90.321  1.00 21.380          C  
ATOM   5910  C   ALA A 404     -28.000  35.378 -88.905  1.00 21.360          C  
ATOM   5911  O   ALA A 404     -27.153  36.224 -88.610  1.00 21.930          O  
ATOM   5912  CB  ALA A 404     -29.289  36.687 -90.573  1.00 29.940          C  
ATOM   5913  H   ALA A 404     -30.526  34.517 -90.554  1.00 25.680          H  
ATOM   5914  HA  ALA A 404     -27.770  35.255 -91.028  1.00 25.660          H  
ATOM   5915 1HB  ALA A 404     -28.592  37.510 -90.449  1.00 35.930          H  
ATOM   5916 2HB  ALA A 404     -29.672  36.680 -91.580  1.00 35.930          H  
ATOM   5917 3HB  ALA A 404     -30.118  36.799 -89.872  1.00 35.930          H  
ATOM   5918  N   SER A 405     -28.428  34.469 -88.019  1.00 20.840          N  
ATOM   5919  CA  SER A 405     -27.894  34.477 -86.657  1.00 20.730          C  
ATOM   5920  C   SER A 405     -27.769  33.115 -85.986  1.00 20.610          C  
ATOM   5921  O   SER A 405     -28.629  32.247 -86.098  1.00 20.590          O  
ATOM   5922  CB  SER A 405     -28.727  35.348 -85.762  1.00 29.070          C  
ATOM   5923  OG  SER A 405     -28.242  35.274 -84.449  1.00 29.070          O  
ATOM   5924  H   SER A 405     -29.144  33.782 -88.283  1.00 25.010          H  
ATOM   5925  HA  SER A 405     -26.892  34.905 -86.704  1.00 24.880          H  
ATOM   5926 1HB  SER A 405     -28.692  36.378 -86.115  1.00 34.880          H  
ATOM   5927 2HB  SER A 405     -29.764  35.019 -85.793  1.00 34.880          H  
ATOM   5928  HG  SER A 405     -28.795  35.884 -83.934  1.00 34.880          H  
ATOM   5929  N   LYS A 406     -26.666  32.947 -85.254  1.00 20.660          N  
ATOM   5930  CA  LYS A 406     -26.379  31.727 -84.500  1.00 20.610          C  
ATOM   5931  C   LYS A 406     -26.779  31.844 -83.027  1.00 20.410          C  
ATOM   5932  O   LYS A 406     -26.444  30.978 -82.212  1.00 20.550          O  
ATOM   5933  CB  LYS A 406     -24.897  31.382 -84.613  1.00 28.870          C  
ATOM   5934  CG  LYS A 406     -24.453  31.031 -86.027  1.00 28.870          C  
ATOM   5935  CD  LYS A 406     -22.970  30.674 -86.075  1.00 28.870          C  
ATOM   5936  CE  LYS A 406     -22.529  30.311 -87.490  1.00 28.870          C  
ATOM   5937  NZ  LYS A 406     -21.075  29.988 -87.554  1.00 28.870          N  
ATOM   5938  H   LYS A 406     -26.008  33.714 -85.214  1.00 24.790          H  
ATOM   5939  HA  LYS A 406     -26.960  30.912 -84.930  1.00 24.730          H  
ATOM   5940 1HB  LYS A 406     -24.301  32.225 -84.265  1.00 34.650          H  
ATOM   5941 2HB  LYS A 406     -24.672  30.532 -83.969  1.00 34.650          H  
ATOM   5942 1HG  LYS A 406     -25.037  30.182 -86.385  1.00 34.650          H  
ATOM   5943 2HG  LYS A 406     -24.641  31.878 -86.686  1.00 34.650          H  
ATOM   5944 1HD  LYS A 406     -22.383  31.526 -85.728  1.00 34.650          H  
ATOM   5945 2HD  LYS A 406     -22.779  29.830 -85.414  1.00 34.650          H  
ATOM   5946 1HE  LYS A 406     -23.098  29.447 -87.829  1.00 34.650          H  
ATOM   5947 2HE  LYS A 406     -22.733  31.152 -88.153  1.00 34.650          H  
ATOM   5948 1HZ  LYS A 406     -20.823  29.754 -88.505  1.00 34.650          H  
ATOM   5949 2HZ  LYS A 406     -20.535  30.788 -87.252  1.00 34.650          H  
ATOM   5950 3HZ  LYS A 406     -20.875  29.202 -86.952  1.00 34.650          H  
ATOM   5951  N   GLU A 407     -27.452  32.936 -82.686  1.00 20.200          N  
ATOM   5952  CA  GLU A 407     -27.901  33.202 -81.326  1.00 20.120          C  
ATOM   5953  C   GLU A 407     -29.180  32.436 -81.023  1.00 19.710          C  
ATOM   5954  O   GLU A 407     -29.891  32.002 -81.934  1.00 19.740          O  
ATOM   5955  CB  GLU A 407     -28.106  34.703 -81.098  1.00 28.200          C  
ATOM   5956  CG  GLU A 407     -26.823  35.541 -81.201  1.00 28.200          C  
ATOM   5957  CD  GLU A 407     -27.044  37.014 -80.937  1.00 28.200          C  
ATOM   5958  OE1 GLU A 407     -28.177  37.412 -80.820  1.00 28.200          O  
ATOM   5959  OE2 GLU A 407     -26.077  37.735 -80.846  1.00 28.200          O  
ATOM   5960  H   GLU A 407     -27.691  33.603 -83.417  1.00 24.240          H  
ATOM   5961  HA  GLU A 407     -27.130  32.857 -80.635  1.00 24.140          H  
ATOM   5962 1HB  GLU A 407     -28.823  35.083 -81.823  1.00 33.840          H  
ATOM   5963 2HB  GLU A 407     -28.535  34.864 -80.108  1.00 33.840          H  
ATOM   5964 1HG  GLU A 407     -26.097  35.159 -80.485  1.00 33.840          H  
ATOM   5965 2HG  GLU A 407     -26.404  35.416 -82.199  1.00 33.840          H  
ATOM   5966  N   ALA A 408     -29.473  32.252 -79.741  1.00 19.540          N  
ATOM   5967  CA  ALA A 408     -30.698  31.587 -79.334  1.00 19.360          C  
ATOM   5968  C   ALA A 408     -31.879  32.373 -79.893  1.00 19.510          C  
ATOM   5969  O   ALA A 408     -31.777  33.599 -80.003  1.00 19.870          O  
ATOM   5970  CB  ALA A 408     -30.797  31.495 -77.822  1.00 27.180          C  
ATOM   5971  H   ALA A 408     -28.840  32.608 -79.037  1.00 23.450          H  
ATOM   5972  HA  ALA A 408     -30.676  30.587 -79.752  1.00 23.230          H  
ATOM   5973 1HB  ALA A 408     -31.714  30.988 -77.535  1.00 32.610          H  
ATOM   5974 2HB  ALA A 408     -29.943  30.942 -77.435  1.00 32.610          H  
ATOM   5975 3HB  ALA A 408     -30.799  32.501 -77.397  1.00 32.610          H  
ATOM   5976  N   PRO A 409     -33.008  31.739 -80.252  1.00 19.380          N  
ATOM   5977  CA  PRO A 409     -34.184  32.402 -80.773  1.00 19.710          C  
ATOM   5978  C   PRO A 409     -34.588  33.544 -79.860  1.00 19.760          C  
ATOM   5979  O   PRO A 409     -34.599  33.397 -78.630  1.00 19.520          O  
ATOM   5980  CB  PRO A 409     -35.218  31.275 -80.789  1.00 29.570          C  
ATOM   5981  CG  PRO A 409     -34.410  30.024 -80.977  1.00 29.570          C  
ATOM   5982  CD  PRO A 409     -33.139  30.260 -80.173  1.00 29.570          C  
ATOM   5983  HA  PRO A 409     -33.975  32.773 -81.793  1.00 23.650          H  
ATOM   5984 1HB  PRO A 409     -35.764  31.269 -79.861  1.00 35.480          H  
ATOM   5985 2HB  PRO A 409     -35.945  31.445 -81.589  1.00 35.480          H  
ATOM   5986 1HG  PRO A 409     -34.979  29.148 -80.635  1.00 35.480          H  
ATOM   5987 2HG  PRO A 409     -34.209  29.874 -82.050  1.00 35.480          H  
ATOM   5988 1HD  PRO A 409     -33.254  29.925 -79.132  1.00 35.480          H  
ATOM   5989 2HD  PRO A 409     -32.334  29.743 -80.706  1.00 35.480          H  
ATOM   5990  N   ARG A 410     -34.940  34.660 -80.489  1.00 20.160          N  
ATOM   5991  CA  ARG A 410     -35.338  35.885 -79.811  1.00 20.370          C  
ATOM   5992  C   ARG A 410     -36.660  35.737 -79.106  1.00 20.180          C  
ATOM   5993  O   ARG A 410     -37.430  34.810 -79.369  1.00 20.090          O  
ATOM   5994  CB  ARG A 410     -35.410  37.045 -80.792  1.00 28.430          C  
ATOM   5995  CG  ARG A 410     -36.516  36.959 -81.837  1.00 28.430          C  
ATOM   5996  CD  ARG A 410     -36.413  38.080 -82.791  1.00 28.430          C  
ATOM   5997  NE  ARG A 410     -37.457  38.051 -83.799  1.00 28.430          N  
ATOM   5998  CZ  ARG A 410     -37.409  37.366 -84.967  1.00 28.430          C  
ATOM   5999  NH1 ARG A 410     -36.385  36.634 -85.306  1.00 28.430          N  
ATOM   6000  NH2 ARG A 410     -38.403  37.409 -85.814  1.00 28.430          N  
ATOM   6001  H   ARG A 410     -34.905  34.657 -81.496  1.00 24.190          H  
ATOM   6002  HA  ARG A 410     -34.577  36.123 -79.068  1.00 24.440          H  
ATOM   6003 1HB  ARG A 410     -35.558  37.972 -80.241  1.00 34.120          H  
ATOM   6004 2HB  ARG A 410     -34.462  37.126 -81.320  1.00 34.120          H  
ATOM   6005 1HG  ARG A 410     -36.452  36.013 -82.380  1.00 34.120          H  
ATOM   6006 2HG  ARG A 410     -37.493  37.024 -81.351  1.00 34.120          H  
ATOM   6007 1HD  ARG A 410     -36.508  39.021 -82.247  1.00 34.120          H  
ATOM   6008 2HD  ARG A 410     -35.447  38.057 -83.289  1.00 34.120          H  
ATOM   6009  HE  ARG A 410     -38.288  38.595 -83.618  1.00 34.120          H  
ATOM   6010 1HH1 ARG A 410     -35.580  36.556 -84.709  1.00 34.120          H  
ATOM   6011 2HH1 ARG A 410     -36.446  36.147 -86.218  1.00 34.120          H  
ATOM   6012 1HH2 ARG A 410     -39.234  37.957 -85.613  1.00 34.120          H  
ATOM   6013 2HH2 ARG A 410     -38.312  36.845 -86.681  1.00 34.120          H  
ATOM   6014  N   ARG A 411     -36.972  36.686 -78.228  1.00 20.230          N  
ATOM   6015  CA  ARG A 411     -38.232  36.596 -77.508  1.00 20.200          C  
ATOM   6016  C   ARG A 411     -39.177  37.729 -77.779  1.00 20.270          C  
ATOM   6017  O   ARG A 411     -38.777  38.877 -77.963  1.00 20.480          O  
ATOM   6018  CB  ARG A 411     -37.969  36.519 -76.012  1.00 28.290          C  
ATOM   6019  CG  ARG A 411     -37.252  37.743 -75.412  1.00 28.290          C  
ATOM   6020  CD  ARG A 411     -36.933  37.557 -73.971  1.00 28.290          C  
ATOM   6021  NE  ARG A 411     -36.180  38.691 -73.441  1.00 28.290          N  
ATOM   6022  CZ  ARG A 411     -35.624  38.762 -72.209  1.00 28.290          C  
ATOM   6023  NH1 ARG A 411     -35.744  37.763 -71.360  1.00 28.290          N  
ATOM   6024  NH2 ARG A 411     -34.942  39.841 -71.852  1.00 28.290          N  
ATOM   6025  H   ARG A 411     -36.333  37.449 -78.049  1.00 24.280          H  
ATOM   6026  HA  ARG A 411     -38.741  35.698 -77.807  1.00 24.240          H  
ATOM   6027 1HB  ARG A 411     -38.925  36.405 -75.492  1.00 33.950          H  
ATOM   6028 2HB  ARG A 411     -37.369  35.638 -75.803  1.00 33.950          H  
ATOM   6029 1HG  ARG A 411     -36.326  37.931 -75.944  1.00 33.950          H  
ATOM   6030 2HG  ARG A 411     -37.898  38.618 -75.490  1.00 33.950          H  
ATOM   6031 1HD  ARG A 411     -37.864  37.471 -73.406  1.00 33.950          H  
ATOM   6032 2HD  ARG A 411     -36.337  36.653 -73.842  1.00 33.950          H  
ATOM   6033  HE  ARG A 411     -36.057  39.490 -74.058  1.00 33.950          H  
ATOM   6034 1HH1 ARG A 411     -36.252  36.933 -71.619  1.00 33.950          H  
ATOM   6035 2HH1 ARG A 411     -35.319  37.823 -70.444  1.00 33.950          H  
ATOM   6036 1HH2 ARG A 411     -34.811  40.608 -72.502  1.00 33.950          H  
ATOM   6037 2HH2 ARG A 411     -34.520  39.892 -70.936  1.00 33.950          H  
ATOM   6038  N   TRP A 412     -40.452  37.359 -77.796  1.00 20.190          N  
ATOM   6039  CA  TRP A 412     -41.571  38.275 -77.936  1.00 20.330          C  
ATOM   6040  C   TRP A 412     -42.048  38.676 -76.554  1.00 20.240          C  
ATOM   6041  O   TRP A 412     -42.184  39.861 -76.229  1.00 20.520          O  
ATOM   6042  CB  TRP A 412     -42.722  37.637 -78.727  1.00 28.410          C  
ATOM   6043  CG  TRP A 412     -43.916  38.562 -78.910  1.00 28.410          C  
ATOM   6044  CD1 TRP A 412     -43.883  39.910 -79.081  1.00 28.410          C  
ATOM   6045  CD2 TRP A 412     -45.312  38.198 -78.933  1.00 28.410          C  
ATOM   6046  NE1 TRP A 412     -45.150  40.407 -79.196  1.00 28.410          N  
ATOM   6047  CE2 TRP A 412     -46.038  39.378 -79.097  1.00 28.410          C  
ATOM   6048  CE3 TRP A 412     -45.988  36.995 -78.821  1.00 28.410          C  
ATOM   6049  CZ2 TRP A 412     -47.416  39.386 -79.140  1.00 28.410          C  
ATOM   6050  CZ3 TRP A 412     -47.368  36.995 -78.864  1.00 28.410          C  
ATOM   6051  CH2 TRP A 412     -48.065  38.162 -79.016  1.00 28.410          C  
ATOM   6052  H   TRP A 412     -40.638  36.360 -77.661  1.00 24.230          H  
ATOM   6053  HA  TRP A 412     -41.228  39.162 -78.465  1.00 24.400          H  
ATOM   6054 1HB  TRP A 412     -42.364  37.340 -79.711  1.00 34.090          H  
ATOM   6055 2HB  TRP A 412     -43.058  36.732 -78.215  1.00 34.090          H  
ATOM   6056  HD1 TRP A 412     -42.988  40.502 -79.118  1.00 34.090          H  
ATOM   6057  HE1 TRP A 412     -45.376  41.379 -79.336  1.00 34.090          H  
ATOM   6058  HE3 TRP A 412     -45.437  36.075 -78.701  1.00 34.090          H  
ATOM   6059  HZ2 TRP A 412     -47.987  40.307 -79.265  1.00 34.090          H  
ATOM   6060  HZ3 TRP A 412     -47.885  36.042 -78.772  1.00 34.090          H  
ATOM   6061  HH2 TRP A 412     -49.153  38.129 -79.046  1.00 34.090          H  
ATOM   6062  N   LEU A 413     -42.394  37.678 -75.745  1.00 19.980          N  
ATOM   6063  CA  LEU A 413     -42.933  38.014 -74.430  1.00 20.030          C  
ATOM   6064  C   LEU A 413     -42.138  37.432 -73.274  1.00 19.620          C  
ATOM   6065  O   LEU A 413     -41.646  36.294 -73.331  1.00 19.440          O  
ATOM   6066  CB  LEU A 413     -44.388  37.539 -74.283  1.00 28.020          C  
ATOM   6067  CG  LEU A 413     -45.406  38.028 -75.323  1.00 28.020          C  
ATOM   6068  CD1 LEU A 413     -46.739  37.373 -75.059  1.00 28.020          C  
ATOM   6069  CD2 LEU A 413     -45.554  39.537 -75.298  1.00 28.020          C  
ATOM   6070  H   LEU A 413     -42.233  36.712 -76.042  1.00 23.980          H  
ATOM   6071  HA  LEU A 413     -42.908  39.093 -74.303  1.00 24.040          H  
ATOM   6072 1HB  LEU A 413     -44.404  36.458 -74.284  1.00 33.630          H  
ATOM   6073 2HB  LEU A 413     -44.735  37.872 -73.315  1.00 33.630          H  
ATOM   6074  HG  LEU A 413     -45.071  37.721 -76.282  1.00 33.630          H  
ATOM   6075 1HD1 LEU A 413     -47.454  37.693 -75.816  1.00 33.630          H  
ATOM   6076 2HD1 LEU A 413     -46.637  36.296 -75.093  1.00 33.630          H  
ATOM   6077 3HD1 LEU A 413     -47.096  37.665 -74.078  1.00 33.630          H  
ATOM   6078 1HD2 LEU A 413     -46.276  39.838 -76.056  1.00 33.630          H  
ATOM   6079 2HD2 LEU A 413     -45.898  39.858 -74.315  1.00 33.630          H  
ATOM   6080 3HD2 LEU A 413     -44.606  40.000 -75.514  1.00 33.630          H  
ATOM   6081  N   LEU A 414     -42.097  38.198 -72.185  1.00 19.580          N  
ATOM   6082  CA  LEU A 414     -41.549  37.718 -70.921  1.00 19.270          C  
ATOM   6083  C   LEU A 414     -42.755  37.638 -69.998  1.00 19.370          C  
ATOM   6084  O   LEU A 414     -43.299  38.679 -69.569  1.00 19.860          O  
ATOM   6085  CB  LEU A 414     -40.469  38.672 -70.372  1.00 27.100          C  
ATOM   6086  CG  LEU A 414     -39.524  38.194 -69.165  1.00 27.100          C  
ATOM   6087  CD1 LEU A 414     -40.304  38.044 -67.862  1.00 27.100          C  
ATOM   6088  CD2 LEU A 414     -38.848  36.902 -69.510  1.00 27.100          C  
ATOM   6089  H   LEU A 414     -42.492  39.145 -72.248  1.00 23.500          H  
ATOM   6090  HA  LEU A 414     -41.149  36.718 -71.062  1.00 23.120          H  
ATOM   6091 1HB  LEU A 414     -39.819  38.956 -71.190  1.00 32.520          H  
ATOM   6092 2HB  LEU A 414     -40.980  39.557 -70.025  1.00 32.520          H  
ATOM   6093  HG  LEU A 414     -38.765  38.951 -69.011  1.00 32.520          H  
ATOM   6094 1HD1 LEU A 414     -39.625  37.756 -67.059  1.00 32.520          H  
ATOM   6095 2HD1 LEU A 414     -40.762  38.981 -67.605  1.00 32.520          H  
ATOM   6096 3HD1 LEU A 414     -41.067  37.284 -67.945  1.00 32.520          H  
ATOM   6097 1HD2 LEU A 414     -38.178  36.616 -68.698  1.00 32.520          H  
ATOM   6098 2HD2 LEU A 414     -39.585  36.115 -69.646  1.00 32.520          H  
ATOM   6099 3HD2 LEU A 414     -38.279  37.032 -70.422  1.00 32.520          H  
ATOM   6100  N   THR A 415     -43.184  36.394 -69.759  1.00 19.010          N  
ATOM   6101  CA  THR A 415     -44.403  36.027 -69.049  1.00 19.160          C  
ATOM   6102  C   THR A 415     -44.140  35.779 -67.584  1.00 18.950          C  
ATOM   6103  O   THR A 415     -43.190  35.081 -67.229  1.00 18.660          O  
ATOM   6104  CB  THR A 415     -45.023  34.767 -69.702  1.00 26.760          C  
ATOM   6105  OG1 THR A 415     -45.316  35.051 -71.079  1.00 26.760          O  
ATOM   6106  CG2 THR A 415     -46.297  34.307 -69.003  1.00 26.760          C  
ATOM   6107  H   THR A 415     -42.628  35.610 -70.109  1.00 22.810          H  
ATOM   6108  HA  THR A 415     -45.112  36.837 -69.118  1.00 22.990          H  
ATOM   6109  HB  THR A 415     -44.297  33.968 -69.661  1.00 32.120          H  
ATOM   6110  HG1 THR A 415     -45.759  35.921 -71.139  1.00 32.120          H  
ATOM   6111 1HG2 THR A 415     -46.677  33.422 -69.504  1.00 32.120          H  
ATOM   6112 2HG2 THR A 415     -46.094  34.067 -67.963  1.00 32.120          H  
ATOM   6113 3HG2 THR A 415     -47.038  35.095 -69.054  1.00 32.120          H  
ATOM   6114  N   GLU A 416     -44.978  36.344 -66.724  1.00 19.210          N  
ATOM   6115  CA  GLU A 416     -44.801  36.161 -65.282  1.00 19.170          C  
ATOM   6116  C   GLU A 416     -46.118  35.804 -64.627  1.00 18.940          C  
ATOM   6117  O   GLU A 416     -47.184  36.141 -65.142  1.00 19.230          O  
ATOM   6118  CB  GLU A 416     -44.120  37.378 -64.611  1.00 26.850          C  
ATOM   6119  CG  GLU A 416     -42.640  37.578 -65.060  1.00 26.850          C  
ATOM   6120  CD  GLU A 416     -41.811  38.651 -64.306  1.00 26.850          C  
ATOM   6121  OE1 GLU A 416     -42.354  39.430 -63.538  1.00 26.850          O  
ATOM   6122  OE2 GLU A 416     -40.616  38.669 -64.514  1.00 26.850          O  
ATOM   6123  H   GLU A 416     -45.792  36.850 -67.097  1.00 23.050          H  
ATOM   6124  HA  GLU A 416     -44.135  35.316 -65.123  1.00 23.000          H  
ATOM   6125 1HB  GLU A 416     -44.671  38.281 -64.861  1.00 32.220          H  
ATOM   6126 2HB  GLU A 416     -44.140  37.259 -63.527  1.00 32.220          H  
ATOM   6127 1HG  GLU A 416     -42.126  36.617 -64.975  1.00 32.220          H  
ATOM   6128 2HG  GLU A 416     -42.658  37.843 -66.111  1.00 32.220          H  
ATOM   6129  N   HIS A 417     -46.055  35.160 -63.463  1.00 18.510          N  
ATOM   6130  CA  HIS A 417     -47.273  34.727 -62.754  1.00 18.380          C  
ATOM   6131  C   HIS A 417     -48.047  35.900 -62.135  1.00 18.660          C  
ATOM   6132  O   HIS A 417     -48.101  36.083 -60.917  1.00 18.740          O  
ATOM   6133  CB  HIS A 417     -46.915  33.726 -61.655  1.00 25.780          C  
ATOM   6134  CG  HIS A 417     -46.278  32.486 -62.174  1.00 25.780          C  
ATOM   6135  ND1 HIS A 417     -46.874  31.672 -63.114  1.00 25.780          N  
ATOM   6136  CD2 HIS A 417     -45.105  31.908 -61.864  1.00 25.780          C  
ATOM   6137  CE1 HIS A 417     -46.072  30.653 -63.369  1.00 25.780          C  
ATOM   6138  NE2 HIS A 417     -44.997  30.778 -62.618  1.00 25.780          N  
ATOM   6139  H   HIS A 417     -45.124  34.905 -63.116  1.00 22.210          H  
ATOM   6140  HA  HIS A 417     -47.939  34.231 -63.459  1.00 22.060          H  
ATOM   6141 1HB  HIS A 417     -46.226  34.194 -60.946  1.00 30.940          H  
ATOM   6142 2HB  HIS A 417     -47.812  33.448 -61.104  1.00 30.940          H  
ATOM   6143  HD2 HIS A 417     -44.382  32.270 -61.141  1.00 30.940          H  
ATOM   6144  HE1 HIS A 417     -46.265  29.837 -64.066  1.00 30.940          H  
ATOM   6145  HE2 HIS A 417     -44.196  30.120 -62.583  1.00 30.940          H  
ATOM   6146  N   ARG A 418     -48.668  36.664 -63.022  1.00 18.890          N  
ATOM   6147  CA  ARG A 418     -49.392  37.891 -62.745  1.00 19.250          C  
ATOM   6148  C   ARG A 418     -50.762  37.879 -63.422  1.00 19.090          C  
ATOM   6149  O   ARG A 418     -51.038  37.019 -64.255  1.00 18.990          O  
ATOM   6150  CB  ARG A 418     -48.584  39.064 -63.277  1.00 26.810          C  
ATOM   6151  CG  ARG A 418     -47.219  39.226 -62.627  1.00 26.810          C  
ATOM   6152  CD  ARG A 418     -46.434  40.335 -63.217  1.00 26.810          C  
ATOM   6153  NE  ARG A 418     -45.081  40.362 -62.669  1.00 26.810          N  
ATOM   6154  CZ  ARG A 418     -44.695  40.980 -61.543  1.00 26.810          C  
ATOM   6155  NH1 ARG A 418     -45.531  41.661 -60.800  1.00 26.810          N  
ATOM   6156  NH2 ARG A 418     -43.438  40.871 -61.205  1.00 26.810          N  
ATOM   6157  H   ARG A 418     -48.550  36.385 -63.994  1.00 22.670          H  
ATOM   6158  HA  ARG A 418     -49.524  37.986 -61.670  1.00 23.100          H  
ATOM   6159 1HB  ARG A 418     -48.435  38.938 -64.351  1.00 32.170          H  
ATOM   6160 2HB  ARG A 418     -49.143  39.989 -63.127  1.00 32.170          H  
ATOM   6161 1HG  ARG A 418     -47.355  39.413 -61.559  1.00 32.170          H  
ATOM   6162 2HG  ARG A 418     -46.641  38.316 -62.758  1.00 32.170          H  
ATOM   6163 1HD  ARG A 418     -46.358  40.189 -64.299  1.00 32.170          H  
ATOM   6164 2HD  ARG A 418     -46.917  41.288 -63.016  1.00 32.170          H  
ATOM   6165  HE  ARG A 418     -44.327  39.868 -63.178  1.00 32.170          H  
ATOM   6166 1HH1 ARG A 418     -46.496  41.731 -61.066  1.00 32.170          H  
ATOM   6167 2HH1 ARG A 418     -45.205  42.105 -59.947  1.00 32.170          H  
ATOM   6168 1HH2 ARG A 418     -42.833  40.306 -61.820  1.00 32.170          H  
ATOM   6169 2HH2 ARG A 418     -43.089  41.311 -60.372  1.00 32.170          H  
ATOM   6170  N   ASP A 419     -51.625  38.825 -63.056  1.00 19.160          N  
ATOM   6171  CA  ASP A 419     -52.926  38.946 -63.748  1.00 19.140          C  
ATOM   6172  C   ASP A 419     -52.797  39.692 -65.091  1.00 19.360          C  
ATOM   6173  O   ASP A 419     -51.681  39.903 -65.577  1.00 19.440          O  
ATOM   6174  CB  ASP A 419     -54.025  39.541 -62.848  1.00 26.800          C  
ATOM   6175  CG  ASP A 419     -53.798  40.992 -62.411  1.00 26.800          C  
ATOM   6176  OD1 ASP A 419     -52.915  41.610 -62.918  1.00 26.800          O  
ATOM   6177  OD2 ASP A 419     -54.487  41.433 -61.503  1.00 26.800          O  
ATOM   6178  H   ASP A 419     -51.341  39.463 -62.302  1.00 22.990          H  
ATOM   6179  HA  ASP A 419     -53.265  37.938 -63.990  1.00 22.970          H  
ATOM   6180 1HB  ASP A 419     -54.975  39.495 -63.361  1.00 32.160          H  
ATOM   6181 2HB  ASP A 419     -54.136  38.913 -61.972  1.00 32.160          H  
ATOM   6182  N   VAL A 420     -53.931  40.058 -65.707  1.00 19.510          N  
ATOM   6183  CA  VAL A 420     -53.959  40.625 -67.061  1.00 19.810          C  
ATOM   6184  C   VAL A 420     -53.029  41.844 -67.175  1.00 19.940          C  
ATOM   6185  O   VAL A 420     -53.129  42.765 -66.372  1.00 20.400          O  
ATOM   6186  CB  VAL A 420     -55.423  41.019 -67.389  1.00 27.610          C  
ATOM   6187  CG1 VAL A 420     -55.542  41.778 -68.707  1.00 27.610          C  
ATOM   6188  CG2 VAL A 420     -56.258  39.747 -67.462  1.00 27.610          C  
ATOM   6189  H   VAL A 420     -54.799  39.903 -65.230  1.00 23.410          H  
ATOM   6190  HA  VAL A 420     -53.655  39.829 -67.733  1.00 23.770          H  
ATOM   6191  HB  VAL A 420     -55.798  41.669 -66.596  1.00 33.140          H  
ATOM   6192 1HG1 VAL A 420     -56.587  42.036 -68.884  1.00 33.140          H  
ATOM   6193 2HG1 VAL A 420     -54.959  42.697 -68.667  1.00 33.140          H  
ATOM   6194 3HG1 VAL A 420     -55.197  41.160 -69.518  1.00 33.140          H  
ATOM   6195 1HG2 VAL A 420     -57.298  40.003 -67.670  1.00 33.140          H  
ATOM   6196 2HG2 VAL A 420     -55.874  39.107 -68.261  1.00 33.140          H  
ATOM   6197 3HG2 VAL A 420     -56.206  39.207 -66.522  1.00 33.140          H  
ATOM   6198  N   TYR A 421     -52.146  41.901 -68.201  1.00 19.630          N  
ATOM   6199  CA  TYR A 421     -52.062  41.032 -69.391  1.00 19.490          C  
ATOM   6200  C   TYR A 421     -51.124  39.827 -69.342  1.00 19.170          C  
ATOM   6201  O   TYR A 421     -50.628  39.409 -70.393  1.00 19.110          O  
ATOM   6202  CB  TYR A 421     -51.702  41.902 -70.596  1.00 27.340          C  
ATOM   6203  CG  TYR A 421     -52.801  42.854 -70.951  1.00 27.340          C  
ATOM   6204  CD1 TYR A 421     -52.772  44.156 -70.488  1.00 27.340          C  
ATOM   6205  CD2 TYR A 421     -53.851  42.418 -71.739  1.00 27.340          C  
ATOM   6206  CE1 TYR A 421     -53.798  45.019 -70.808  1.00 27.340          C  
ATOM   6207  CE2 TYR A 421     -54.873  43.278 -72.059  1.00 27.340          C  
ATOM   6208  CZ  TYR A 421     -54.852  44.573 -71.595  1.00 27.340          C  
ATOM   6209  OH  TYR A 421     -55.879  45.431 -71.914  1.00 27.340          O  
ATOM   6210  H   TYR A 421     -51.515  42.690 -68.188  1.00 23.560          H  
ATOM   6211  HA  TYR A 421     -53.045  40.632 -69.594  1.00 23.390          H  
ATOM   6212 1HB  TYR A 421     -50.798  42.475 -70.384  1.00 32.810          H  
ATOM   6213 2HB  TYR A 421     -51.502  41.274 -71.464  1.00 32.810          H  
ATOM   6214  HD1 TYR A 421     -51.947  44.501 -69.869  1.00 32.810          H  
ATOM   6215  HD2 TYR A 421     -53.871  41.391 -72.103  1.00 32.810          H  
ATOM   6216  HE1 TYR A 421     -53.780  46.044 -70.440  1.00 32.810          H  
ATOM   6217  HE2 TYR A 421     -55.702  42.934 -72.677  1.00 32.810          H  
ATOM   6218  HH  TYR A 421     -55.716  46.287 -71.514  1.00 32.810          H  
ATOM   6219  N   ASP A 422     -50.869  39.297 -68.138  1.00 19.090          N  
ATOM   6220  CA  ASP A 422     -50.099  38.074 -67.861  1.00 18.900          C  
ATOM   6221  C   ASP A 422     -48.610  38.180 -68.178  1.00 18.330          C  
ATOM   6222  O   ASP A 422     -47.879  37.187 -68.143  1.00 18.190          O  
ATOM   6223  CB  ASP A 422     -50.679  36.919 -68.701  1.00 26.540          C  
ATOM   6224  CG  ASP A 422     -52.196  36.664 -68.487  1.00 26.540          C  
ATOM   6225  OD1 ASP A 422     -52.647  36.600 -67.372  1.00 26.540          O  
ATOM   6226  OD2 ASP A 422     -52.885  36.539 -69.477  1.00 26.540          O  
ATOM   6227  H   ASP A 422     -51.279  39.734 -67.313  1.00 22.910          H  
ATOM   6228  HA  ASP A 422     -50.207  37.841 -66.799  1.00 22.680          H  
ATOM   6229 1HB  ASP A 422     -50.493  37.085 -69.755  1.00 31.840          H  
ATOM   6230 2HB  ASP A 422     -50.152  36.006 -68.433  1.00 31.840          H  
ATOM   6231  N   ASN A 423     -48.150  39.378 -68.473  1.00 18.100          N  
ATOM   6232  CA  ASN A 423     -46.776  39.591 -68.874  1.00 17.650          C  
ATOM   6233  C   ASN A 423     -46.129  40.758 -68.175  1.00 17.320          C  
ATOM   6234  O   ASN A 423     -46.816  41.633 -67.628  1.00 17.570          O  
ATOM   6235  CB  ASN A 423     -46.735  39.730 -70.384  1.00 24.890          C  
ATOM   6236  CG  ASN A 423     -46.995  38.390 -71.061  1.00 24.890          C  
ATOM   6237  OD1 ASN A 423     -46.031  37.646 -71.215  1.00 24.890          O  
ATOM   6238  ND2 ASN A 423     -48.220  38.064 -71.406  1.00 24.890          N  
ATOM   6239  H   ASN A 423     -48.796  40.153 -68.448  1.00 21.720          H  
ATOM   6240  HA  ASN A 423     -46.197  38.717 -68.599  1.00 21.180          H  
ATOM   6241 1HB  ASN A 423     -47.490  40.449 -70.708  1.00 29.870          H  
ATOM   6242 2HB  ASN A 423     -45.755  40.106 -70.699  1.00 29.870          H  
ATOM   6243 1HD2 ASN A 423     -48.404  37.179 -71.830  1.00 29.870          H  
ATOM   6244 2HD2 ASN A 423     -49.005  38.680 -71.197  1.00 29.870          H  
ATOM   6245  N   ARG A 424     -44.797  40.733 -68.148  1.00 16.850          N  
ATOM   6246  CA  ARG A 424     -43.998  41.787 -67.543  1.00 16.630          C  
ATOM   6247  C   ARG A 424     -43.361  42.652 -68.623  1.00 16.520          C  
ATOM   6248  O   ARG A 424     -43.304  43.885 -68.501  1.00 16.890          O  
ATOM   6249  CB  ARG A 424     -42.928  41.166 -66.665  1.00 23.370          C  
ATOM   6250  CG  ARG A 424     -41.995  42.114 -65.918  1.00 23.370          C  
ATOM   6251  CD  ARG A 424     -42.655  42.767 -64.776  1.00 23.370          C  
ATOM   6252  NE  ARG A 424     -41.748  43.647 -64.080  1.00 23.370          N  
ATOM   6253  CZ  ARG A 424     -40.847  43.295 -63.155  1.00 23.370          C  
ATOM   6254  NH1 ARG A 424     -40.654  42.035 -62.766  1.00 23.370          N  
ATOM   6255  NH2 ARG A 424     -40.155  44.278 -62.645  1.00 23.370          N  
ATOM   6256  H   ARG A 424     -44.328  39.957 -68.631  1.00 20.220          H  
ATOM   6257  HA  ARG A 424     -44.647  42.405 -66.930  1.00 19.960          H  
ATOM   6258 1HB  ARG A 424     -43.415  40.556 -65.911  1.00 28.040          H  
ATOM   6259 2HB  ARG A 424     -42.330  40.506 -67.261  1.00 28.040          H  
ATOM   6260 1HG  ARG A 424     -41.144  41.547 -65.544  1.00 28.040          H  
ATOM   6261 2HG  ARG A 424     -41.639  42.899 -66.584  1.00 28.040          H  
ATOM   6262 1HD  ARG A 424     -43.492  43.367 -65.119  1.00 28.040          H  
ATOM   6263 2HD  ARG A 424     -43.013  42.016 -64.079  1.00 28.040          H  
ATOM   6264  HE  ARG A 424     -41.799  44.666 -64.263  1.00 28.040          H  
ATOM   6265 1HH1 ARG A 424     -41.205  41.249 -63.170  1.00 28.040          H  
ATOM   6266 2HH1 ARG A 424     -39.957  41.827 -62.068  1.00 28.040          H  
ATOM   6267 1HH2 ARG A 424     -40.378  45.233 -62.986  1.00 28.040          H  
ATOM   6268 2HH2 ARG A 424     -39.453  44.121 -61.947  1.00 28.040          H  
ATOM   6269  N   LEU A 425     -42.857  42.000 -69.682  1.00 16.090          N  
ATOM   6270  CA  LEU A 425     -42.242  42.738 -70.786  1.00 16.130          C  
ATOM   6271  C   LEU A 425     -42.806  42.285 -72.130  1.00 15.820          C  
ATOM   6272  O   LEU A 425     -43.137  41.105 -72.317  1.00 15.670          O  
ATOM   6273  CB  LEU A 425     -40.712  42.579 -70.828  1.00 22.570          C  
ATOM   6274  CG  LEU A 425     -39.932  43.077 -69.611  1.00 22.570          C  
ATOM   6275  CD1 LEU A 425     -39.614  41.916 -68.697  1.00 22.570          C  
ATOM   6276  CD2 LEU A 425     -38.679  43.751 -70.073  1.00 22.570          C  
ATOM   6277  H   LEU A 425     -42.929  40.982 -69.711  1.00 19.310          H  
ATOM   6278  HA  LEU A 425     -42.468  43.794 -70.672  1.00 19.360          H  
ATOM   6279 1HB  LEU A 425     -40.475  41.548 -70.976  1.00 27.080          H  
ATOM   6280 2HB  LEU A 425     -40.346  43.130 -71.698  1.00 27.080          H  
ATOM   6281  HG  LEU A 425     -40.549  43.786 -69.055  1.00 27.080          H  
ATOM   6282 1HD1 LEU A 425     -39.071  42.273 -67.824  1.00 27.080          H  
ATOM   6283 2HD1 LEU A 425     -40.513  41.436 -68.376  1.00 27.080          H  
ATOM   6284 3HD1 LEU A 425     -39.002  41.209 -69.234  1.00 27.080          H  
ATOM   6285 1HD2 LEU A 425     -38.121  44.119 -69.215  1.00 27.080          H  
ATOM   6286 2HD2 LEU A 425     -38.062  43.057 -70.628  1.00 27.080          H  
ATOM   6287 3HD2 LEU A 425     -38.948  44.580 -70.703  1.00 27.080          H  
ATOM   6288  N   ARG A 426     -42.867  43.229 -73.074  1.00 15.830          N  
ATOM   6289  CA  ARG A 426     -43.250  42.939 -74.459  1.00 15.720          C  
ATOM   6290  C   ARG A 426     -42.266  43.561 -75.444  1.00 15.380          C  
ATOM   6291  O   ARG A 426     -42.028  44.771 -75.424  1.00 15.590          O  
ATOM   6292  CB  ARG A 426     -44.656  43.440 -74.762  1.00 22.050          C  
ATOM   6293  CG  ARG A 426     -45.130  43.194 -76.197  1.00 22.050          C  
ATOM   6294  CD  ARG A 426     -46.539  43.582 -76.394  1.00 22.050          C  
ATOM   6295  NE  ARG A 426     -47.462  42.709 -75.666  1.00 22.050          N  
ATOM   6296  CZ  ARG A 426     -48.799  42.893 -75.589  1.00 22.050          C  
ATOM   6297  NH1 ARG A 426     -49.364  43.915 -76.202  1.00 22.050          N  
ATOM   6298  NH2 ARG A 426     -49.551  42.046 -74.897  1.00 22.050          N  
ATOM   6299  H   ARG A 426     -42.635  44.190 -72.789  1.00 19.000          H  
ATOM   6300  HA  ARG A 426     -43.233  41.857 -74.609  1.00 18.860          H  
ATOM   6301 1HB  ARG A 426     -45.361  42.965 -74.083  1.00 26.460          H  
ATOM   6302 2HB  ARG A 426     -44.703  44.510 -74.585  1.00 26.460          H  
ATOM   6303 1HG  ARG A 426     -44.532  43.791 -76.877  1.00 26.460          H  
ATOM   6304 2HG  ARG A 426     -45.018  42.148 -76.458  1.00 26.460          H  
ATOM   6305 1HD  ARG A 426     -46.676  44.601 -76.040  1.00 26.460          H  
ATOM   6306 2HD  ARG A 426     -46.776  43.527 -77.456  1.00 26.460          H  
ATOM   6307  HE  ARG A 426     -47.069  41.911 -75.181  1.00 26.460          H  
ATOM   6308 1HH1 ARG A 426     -48.803  44.566 -76.730  1.00 26.460          H  
ATOM   6309 2HH1 ARG A 426     -50.363  44.051 -76.144  1.00 26.460          H  
ATOM   6310 1HH2 ARG A 426     -49.134  41.261 -74.415  1.00 26.460          H  
ATOM   6311 2HH2 ARG A 426     -50.551  42.186 -74.841  1.00 26.460          H  
ATOM   6312  N   PHE A 427     -41.730  42.731 -76.340  1.00 14.940          N  
ATOM   6313  CA  PHE A 427     -40.713  43.156 -77.291  1.00 14.740          C  
ATOM   6314  C   PHE A 427     -41.304  43.376 -78.695  1.00 15.140          C  
ATOM   6315  O   PHE A 427     -41.809  42.458 -79.340  1.00 15.250          O  
ATOM   6316  CB  PHE A 427     -39.622  42.079 -77.279  1.00 20.720          C  
ATOM   6317  CG  PHE A 427     -38.937  41.957 -75.892  1.00 20.720          C  
ATOM   6318  CD1 PHE A 427     -39.517  41.190 -74.867  1.00 20.720          C  
ATOM   6319  CD2 PHE A 427     -37.747  42.586 -75.615  1.00 20.720          C  
ATOM   6320  CE1 PHE A 427     -38.944  41.086 -73.641  1.00 20.720          C  
ATOM   6321  CE2 PHE A 427     -37.166  42.480 -74.365  1.00 20.720          C  
ATOM   6322  CZ  PHE A 427     -37.774  41.732 -73.380  1.00 20.720          C  
ATOM   6323  H   PHE A 427     -41.973  41.736 -76.319  1.00 17.930          H  
ATOM   6324  HA  PHE A 427     -40.284  44.098 -76.948  1.00 17.690          H  
ATOM   6325 1HB  PHE A 427     -40.053  41.114 -77.532  1.00 24.860          H  
ATOM   6326 2HB  PHE A 427     -38.865  42.308 -78.023  1.00 24.860          H  
ATOM   6327  HD1 PHE A 427     -40.435  40.674 -75.039  1.00 24.860          H  
ATOM   6328  HD2 PHE A 427     -37.265  43.179 -76.391  1.00 24.860          H  
ATOM   6329  HE1 PHE A 427     -39.424  40.488 -72.873  1.00 24.860          H  
ATOM   6330  HE2 PHE A 427     -36.227  42.993 -74.159  1.00 24.860          H  
ATOM   6331  HZ  PHE A 427     -37.319  41.650 -72.398  1.00 24.860          H  
ATOM   6332  N   ILE A 428     -41.245  44.616 -79.158  1.00 15.480          N  
ATOM   6333  CA  ILE A 428     -41.827  45.038 -80.425  1.00 16.080          C  
ATOM   6334  C   ILE A 428     -40.752  45.389 -81.440  1.00 16.100          C  
ATOM   6335  O   ILE A 428     -39.874  46.226 -81.197  1.00 15.950          O  
ATOM   6336  CB  ILE A 428     -42.773  46.228 -80.198  1.00 22.270          C  
ATOM   6337  CG1 ILE A 428     -43.902  45.765 -79.243  1.00 22.270          C  
ATOM   6338  CG2 ILE A 428     -43.309  46.767 -81.542  1.00 22.270          C  
ATOM   6339  CD1 ILE A 428     -44.788  46.851 -78.733  1.00 22.270          C  
ATOM   6340  H   ILE A 428     -40.770  45.324 -78.595  1.00 18.580          H  
ATOM   6341  HA  ILE A 428     -42.410  44.211 -80.829  1.00 19.300          H  
ATOM   6342  HB  ILE A 428     -42.229  47.016 -79.685  1.00 26.730          H  
ATOM   6343 1HG1 ILE A 428     -44.510  45.022 -79.752  1.00 26.730          H  
ATOM   6344 2HG1 ILE A 428     -43.445  45.302 -78.374  1.00 26.730          H  
ATOM   6345 1HG2 ILE A 428     -43.966  47.614 -81.372  1.00 26.730          H  
ATOM   6346 2HG2 ILE A 428     -42.481  47.098 -82.167  1.00 26.730          H  
ATOM   6347 3HG2 ILE A 428     -43.861  45.980 -82.057  1.00 26.730          H  
ATOM   6348 1HD1 ILE A 428     -45.525  46.416 -78.062  1.00 26.730          H  
ATOM   6349 2HD1 ILE A 428     -44.186  47.582 -78.196  1.00 26.730          H  
ATOM   6350 3HD1 ILE A 428     -45.302  47.342 -79.550  1.00 26.730          H  
ATOM   6351  N   TYR A 429     -40.817  44.781 -82.615  1.00 16.390          N  
ATOM   6352  CA  TYR A 429     -39.744  45.056 -83.541  1.00 16.620          C  
ATOM   6353  C   TYR A 429     -40.064  45.143 -85.020  1.00 17.340          C  
ATOM   6354  O   TYR A 429     -41.064  44.627 -85.536  1.00 17.620          O  
ATOM   6355  CB  TYR A 429     -38.657  43.995 -83.349  1.00 23.180          C  
ATOM   6356  CG  TYR A 429     -39.129  42.630 -83.716  1.00 23.180          C  
ATOM   6357  CD1 TYR A 429     -38.910  42.144 -84.995  1.00 23.180          C  
ATOM   6358  CD2 TYR A 429     -39.825  41.870 -82.785  1.00 23.180          C  
ATOM   6359  CE1 TYR A 429     -39.388  40.914 -85.348  1.00 23.180          C  
ATOM   6360  CE2 TYR A 429     -40.307  40.637 -83.137  1.00 23.180          C  
ATOM   6361  CZ  TYR A 429     -40.096  40.157 -84.417  1.00 23.180          C  
ATOM   6362  OH  TYR A 429     -40.593  38.924 -84.780  1.00 23.180          O  
ATOM   6363  H   TYR A 429     -41.550  44.115 -82.822  1.00 19.670          H  
ATOM   6364  HA  TYR A 429     -39.326  46.021 -83.275  1.00 19.940          H  
ATOM   6365 1HB  TYR A 429     -37.816  44.235 -83.981  1.00 27.810          H  
ATOM   6366 2HB  TYR A 429     -38.306  43.987 -82.318  1.00 27.810          H  
ATOM   6367  HD1 TYR A 429     -38.368  42.736 -85.720  1.00 27.810          H  
ATOM   6368  HD2 TYR A 429     -40.000  42.254 -81.777  1.00 27.810          H  
ATOM   6369  HE1 TYR A 429     -39.220  40.536 -86.355  1.00 27.810          H  
ATOM   6370  HE2 TYR A 429     -40.862  40.041 -82.409  1.00 27.810          H  
ATOM   6371  HH  TYR A 429     -41.123  38.566 -84.057  1.00 27.810          H  
ATOM   6372  N   ASN A 430     -39.111  45.788 -85.669  1.00 17.690          N  
ATOM   6373  CA  ASN A 430     -38.908  45.993 -87.086  1.00 18.500          C  
ATOM   6374  C   ASN A 430     -38.289  44.735 -87.670  1.00 18.720          C  
ATOM   6375  O   ASN A 430     -37.179  44.310 -87.305  1.00 18.840          O  
ATOM   6376  CB  ASN A 430     -38.056  47.222 -87.328  1.00 25.580          C  
ATOM   6377  CG  ASN A 430     -37.824  47.581 -88.808  1.00 25.580          C  
ATOM   6378  OD1 ASN A 430     -37.593  46.723 -89.692  1.00 25.580          O  
ATOM   6379  ND2 ASN A 430     -37.880  48.867 -89.085  1.00 25.580          N  
ATOM   6380  H   ASN A 430     -38.412  46.186 -85.053  1.00 21.230          H  
ATOM   6381  HA  ASN A 430     -39.878  46.139 -87.562  1.00 22.200          H  
ATOM   6382 1HB  ASN A 430     -38.534  48.077 -86.844  1.00 30.690          H  
ATOM   6383 2HB  ASN A 430     -37.132  47.077 -86.836  1.00 30.690          H  
ATOM   6384 1HD2 ASN A 430     -37.744  49.189 -90.023  1.00 30.690          H  
ATOM   6385 2HD2 ASN A 430     -38.059  49.532 -88.353  1.00 30.690          H  
ATOM   6386  N   LYS A 431     -39.002  44.173 -88.627  1.00 18.890          N  
ATOM   6387  CA  LYS A 431     -38.667  42.933 -89.305  1.00 19.280          C  
ATOM   6388  C   LYS A 431     -37.239  42.855 -89.861  1.00 19.530          C  
ATOM   6389  O   LYS A 431     -36.720  41.749 -90.074  1.00 19.980          O  
ATOM   6390  CB  LYS A 431     -39.662  42.761 -90.457  1.00 26.840          C  
ATOM   6391  CG  LYS A 431     -41.059  42.301 -90.027  1.00 26.840          C  
ATOM   6392  CD  LYS A 431     -41.986  42.107 -91.228  1.00 26.840          C  
ATOM   6393  CE  LYS A 431     -43.352  41.527 -90.816  1.00 26.840          C  
ATOM   6394  NZ  LYS A 431     -44.161  42.498 -89.990  1.00 26.840          N  
ATOM   6395  H   LYS A 431     -39.875  44.622 -88.863  1.00 22.670          H  
ATOM   6396  HA  LYS A 431     -38.793  42.118 -88.597  1.00 23.140          H  
ATOM   6397 1HB  LYS A 431     -39.802  43.738 -90.923  1.00 32.200          H  
ATOM   6398 2HB  LYS A 431     -39.253  42.139 -91.226  1.00 32.200          H  
ATOM   6399 1HG  LYS A 431     -40.972  41.349 -89.500  1.00 32.200          H  
ATOM   6400 2HG  LYS A 431     -41.484  43.032 -89.345  1.00 32.200          H  
ATOM   6401 1HD  LYS A 431     -42.142  43.061 -91.731  1.00 32.200          H  
ATOM   6402 2HD  LYS A 431     -41.521  41.425 -91.932  1.00 32.200          H  
ATOM   6403 1HE  LYS A 431     -43.913  41.277 -91.714  1.00 32.200          H  
ATOM   6404 2HE  LYS A 431     -43.191  40.613 -90.240  1.00 32.200          H  
ATOM   6405 1HZ  LYS A 431     -45.047  42.077 -89.747  1.00 32.200          H  
ATOM   6406 2HZ  LYS A 431     -43.661  42.732 -89.142  1.00 32.200          H  
ATOM   6407 3HZ  LYS A 431     -44.328  43.338 -90.526  1.00 32.200          H  
ATOM   6408  N   HIS A 432     -36.616  44.002 -90.135  1.00 19.330          N  
ATOM   6409  CA  HIS A 432     -35.281  43.994 -90.714  1.00 19.190          C  
ATOM   6410  C   HIS A 432     -34.127  44.350 -89.763  1.00 18.670          C  
ATOM   6411  O   HIS A 432     -32.962  44.283 -90.171  1.00 18.570          O  
ATOM   6412  CB  HIS A 432     -35.287  44.927 -91.916  1.00 26.920          C  
ATOM   6413  CG  HIS A 432     -36.199  44.451 -92.969  1.00 26.920          C  
ATOM   6414  ND1 HIS A 432     -35.871  43.429 -93.835  1.00 26.920          N  
ATOM   6415  CD2 HIS A 432     -37.461  44.819 -93.276  1.00 26.920          C  
ATOM   6416  CE1 HIS A 432     -36.895  43.190 -94.632  1.00 26.920          C  
ATOM   6417  NE2 HIS A 432     -37.872  44.023 -94.318  1.00 26.920          N  
ATOM   6418  H   HIS A 432     -37.073  44.893 -89.932  1.00 23.200          H  
ATOM   6419  HA  HIS A 432     -35.076  42.995 -91.089  1.00 23.030          H  
ATOM   6420 1HB  HIS A 432     -35.613  45.918 -91.606  1.00 32.310          H  
ATOM   6421 2HB  HIS A 432     -34.284  45.004 -92.332  1.00 32.310          H  
ATOM   6422  HD2 HIS A 432     -38.046  45.595 -92.781  1.00 32.310          H  
ATOM   6423  HE1 HIS A 432     -36.931  42.434 -95.417  1.00 32.310          H  
ATOM   6424  HE2 HIS A 432     -38.778  44.061 -94.764  1.00 32.310          H  
ATOM   6425  N   CYS A 433     -34.405  44.767 -88.516  1.00 18.510          N  
ATOM   6426  CA  CYS A 433     -33.299  45.100 -87.604  1.00 18.080          C  
ATOM   6427  C   CYS A 433     -33.408  44.482 -86.196  1.00 17.450          C  
ATOM   6428  O   CYS A 433     -32.425  44.453 -85.461  1.00 17.430          O  
ATOM   6429  CB  CYS A 433     -33.119  46.603 -87.487  1.00 25.480          C  
ATOM   6430  SG  CYS A 433     -34.440  47.392 -86.699  1.00 25.480          S  
ATOM   6431  H   CYS A 433     -35.372  44.798 -88.185  1.00 22.210          H  
ATOM   6432  HA  CYS A 433     -32.384  44.711 -88.045  1.00 21.700          H  
ATOM   6433 1HB  CYS A 433     -32.210  46.821 -86.924  1.00 30.580          H  
ATOM   6434 2HB  CYS A 433     -33.003  47.035 -88.474  1.00 30.580          H  
ATOM   6435  HG  CYS A 433     -33.903  48.611 -86.731  1.00 30.580          H  
ATOM   6436  N   GLN A 434     -34.606  43.997 -85.826  1.00 17.070          N  
ATOM   6437  CA  GLN A 434     -34.940  43.403 -84.515  1.00 16.560          C  
ATOM   6438  C   GLN A 434     -34.997  44.405 -83.339  1.00 16.170          C  
ATOM   6439  O   GLN A 434     -35.041  44.014 -82.171  1.00 15.920          O  
ATOM   6440  CB  GLN A 434     -33.979  42.271 -84.168  1.00 23.390          C  
ATOM   6441  CG  GLN A 434     -33.847  41.222 -85.269  1.00 23.390          C  
ATOM   6442  CD  GLN A 434     -35.159  40.633 -85.666  1.00 23.390          C  
ATOM   6443  OE1 GLN A 434     -35.925  40.214 -84.812  1.00 23.390          O  
ATOM   6444  NE2 GLN A 434     -35.426  40.596 -86.965  1.00 23.390          N  
ATOM   6445  H   GLN A 434     -35.379  44.053 -86.484  1.00 20.480          H  
ATOM   6446  HA  GLN A 434     -35.938  42.975 -84.607  1.00 19.870          H  
ATOM   6447 1HB  GLN A 434     -32.994  42.662 -83.933  1.00 28.070          H  
ATOM   6448 2HB  GLN A 434     -34.338  41.761 -83.275  1.00 28.070          H  
ATOM   6449 1HG  GLN A 434     -33.389  41.662 -86.150  1.00 28.070          H  
ATOM   6450 2HG  GLN A 434     -33.221  40.414 -84.897  1.00 28.070          H  
ATOM   6451 1HE2 GLN A 434     -36.285  40.210 -87.309  1.00 28.070          H  
ATOM   6452 2HE2 GLN A 434     -34.759  40.946 -87.628  1.00 28.070          H  
ATOM   6453  N   LEU A 435     -35.014  45.676 -83.669  1.00 16.290          N  
ATOM   6454  CA  LEU A 435     -35.142  46.826 -82.781  1.00 16.160          C  
ATOM   6455  C   LEU A 435     -36.580  47.251 -83.106  1.00 16.200          C  
ATOM   6456  O   LEU A 435     -37.095  46.666 -84.050  1.00 16.360          O  
ATOM   6457  CB  LEU A 435     -34.050  47.838 -83.159  1.00 22.680          C  
ATOM   6458  CG  LEU A 435     -32.612  47.249 -83.241  1.00 22.680          C  
ATOM   6459  CD1 LEU A 435     -31.705  48.292 -83.746  1.00 22.680          C  
ATOM   6460  CD2 LEU A 435     -32.154  46.779 -81.910  1.00 22.680          C  
ATOM   6461  H   LEU A 435     -34.949  45.851 -84.661  1.00 19.550          H  
ATOM   6462  HA  LEU A 435     -35.074  46.526 -81.734  1.00 19.390          H  
ATOM   6463 1HB  LEU A 435     -34.299  48.331 -84.079  1.00 27.210          H  
ATOM   6464 2HB  LEU A 435     -33.978  48.579 -82.390  1.00 27.210          H  
ATOM   6465  HG  LEU A 435     -32.596  46.418 -83.935  1.00 27.210          H  
ATOM   6466 1HD1 LEU A 435     -30.692  47.895 -83.826  1.00 27.210          H  
ATOM   6467 2HD1 LEU A 435     -32.046  48.598 -84.723  1.00 27.210          H  
ATOM   6468 3HD1 LEU A 435     -31.714  49.133 -83.062  1.00 27.210          H  
ATOM   6469 1HD2 LEU A 435     -31.145  46.378 -81.997  1.00 27.210          H  
ATOM   6470 2HD2 LEU A 435     -32.152  47.606 -81.239  1.00 27.210          H  
ATOM   6471 3HD2 LEU A 435     -32.817  45.997 -81.542  1.00 27.210          H  
ATOM   6472  N   THR A 436     -37.253  48.216 -82.441  1.00 16.190          N  
ATOM   6473  CA  THR A 436     -36.774  49.143 -81.433  1.00 16.280          C  
ATOM   6474  C   THR A 436     -37.450  49.254 -80.071  1.00 16.310          C  
ATOM   6475  O   THR A 436     -36.992  50.074 -79.277  1.00 16.470          O  
ATOM   6476  CB  THR A 436     -36.868  50.556 -82.014  1.00 22.760          C  
ATOM   6477  OG1 THR A 436     -38.234  50.824 -82.364  1.00 22.760          O  
ATOM   6478  CG2 THR A 436     -36.015  50.698 -83.206  1.00 22.760          C  
ATOM   6479  H   THR A 436     -38.213  48.382 -82.715  1.00 19.430          H  
ATOM   6480  HA  THR A 436     -35.749  48.895 -81.221  1.00 19.540          H  
ATOM   6481  HB  THR A 436     -36.564  51.267 -81.267  1.00 27.310          H  
ATOM   6482  HG1 THR A 436     -38.340  51.767 -82.535  1.00 27.310          H  
ATOM   6483 1HG2 THR A 436     -36.112  51.712 -83.584  1.00 27.310          H  
ATOM   6484 2HG2 THR A 436     -34.990  50.521 -82.933  1.00 27.310          H  
ATOM   6485 3HG2 THR A 436     -36.318  49.996 -83.977  1.00 27.310          H  
ATOM   6486  N   GLN A 437     -38.551  48.557 -79.758  1.00 16.350          N  
ATOM   6487  CA  GLN A 437     -39.150  48.905 -78.458  1.00 16.620          C  
ATOM   6488  C   GLN A 437     -39.445  47.789 -77.487  1.00 16.480          C  
ATOM   6489  O   GLN A 437     -39.814  46.672 -77.851  1.00 16.420          O  
ATOM   6490  CB  GLN A 437     -40.456  49.694 -78.650  1.00 23.160          C  
ATOM   6491  CG  GLN A 437     -40.288  51.049 -79.291  1.00 23.160          C  
ATOM   6492  CD  GLN A 437     -41.581  51.823 -79.346  1.00 23.160          C  
ATOM   6493  OE1 GLN A 437     -42.607  51.322 -79.824  1.00 23.160          O  
ATOM   6494  NE2 GLN A 437     -41.545  53.049 -78.844  1.00 23.160          N  
ATOM   6495  H   GLN A 437     -38.959  47.831 -80.357  1.00 19.620          H  
ATOM   6496  HA  GLN A 437     -38.465  49.556 -77.939  1.00 19.940          H  
ATOM   6497 1HB  GLN A 437     -41.139  49.116 -79.265  1.00 27.790          H  
ATOM   6498 2HB  GLN A 437     -40.929  49.845 -77.679  1.00 27.790          H  
ATOM   6499 1HG  GLN A 437     -39.577  51.615 -78.700  1.00 27.790          H  
ATOM   6500 2HG  GLN A 437     -39.917  50.924 -80.303  1.00 27.790          H  
ATOM   6501 1HE2 GLN A 437     -42.371  53.617 -78.827  1.00 27.790          H  
ATOM   6502 2HE2 GLN A 437     -40.679  53.410 -78.455  1.00 27.790          H  
ATOM   6503  N   VAL A 438     -39.334  48.139 -76.209  1.00 16.600          N  
ATOM   6504  CA  VAL A 438     -39.730  47.229 -75.152  1.00 16.710          C  
ATOM   6505  C   VAL A 438     -40.708  47.941 -74.226  1.00 17.300          C  
ATOM   6506  O   VAL A 438     -40.415  49.009 -73.671  1.00 17.500          O  
ATOM   6507  CB  VAL A 438     -38.522  46.711 -74.350  1.00 23.350          C  
ATOM   6508  CG1 VAL A 438     -38.997  45.727 -73.280  1.00 23.350          C  
ATOM   6509  CG2 VAL A 438     -37.531  46.091 -75.292  1.00 23.350          C  
ATOM   6510  H   VAL A 438     -38.979  49.081 -76.004  1.00 19.920          H  
ATOM   6511  HA  VAL A 438     -40.235  46.373 -75.593  1.00 20.050          H  
ATOM   6512  HB  VAL A 438     -38.059  47.521 -73.827  1.00 28.020          H  
ATOM   6513 1HG1 VAL A 438     -38.136  45.381 -72.718  1.00 28.020          H  
ATOM   6514 2HG1 VAL A 438     -39.698  46.207 -72.597  1.00 28.020          H  
ATOM   6515 3HG1 VAL A 438     -39.488  44.872 -73.755  1.00 28.020          H  
ATOM   6516 1HG2 VAL A 438     -36.677  45.720 -74.733  1.00 28.020          H  
ATOM   6517 2HG2 VAL A 438     -38.015  45.287 -75.811  1.00 28.020          H  
ATOM   6518 3HG2 VAL A 438     -37.189  46.830 -76.014  1.00 28.020          H  
ATOM   6519  N   LEU A 439     -41.875  47.348 -74.046  1.00 17.710          N  
ATOM   6520  CA  LEU A 439     -42.869  47.950 -73.173  1.00 18.450          C  
ATOM   6521  C   LEU A 439     -42.789  47.249 -71.835  1.00 18.510          C  
ATOM   6522  O   LEU A 439     -42.577  46.029 -71.793  1.00 18.360          O  
ATOM   6523  CB  LEU A 439     -44.276  47.766 -73.747  1.00 25.530          C  
ATOM   6524  CG  LEU A 439     -44.515  48.262 -75.188  1.00 25.530          C  
ATOM   6525  CD1 LEU A 439     -45.968  47.960 -75.556  1.00 25.530          C  
ATOM   6526  CD2 LEU A 439     -44.205  49.744 -75.327  1.00 25.530          C  
ATOM   6527  H   LEU A 439     -42.055  46.468 -74.538  1.00 21.250          H  
ATOM   6528  HA  LEU A 439     -42.648  49.005 -73.022  1.00 22.140          H  
ATOM   6529 1HB  LEU A 439     -44.516  46.711 -73.719  1.00 30.640          H  
ATOM   6530 2HB  LEU A 439     -44.975  48.290 -73.094  1.00 30.640          H  
ATOM   6531  HG  LEU A 439     -43.870  47.705 -75.865  1.00 30.640          H  
ATOM   6532 1HD1 LEU A 439     -46.161  48.278 -76.576  1.00 30.640          H  
ATOM   6533 2HD1 LEU A 439     -46.150  46.895 -75.467  1.00 30.640          H  
ATOM   6534 3HD1 LEU A 439     -46.637  48.499 -74.883  1.00 30.640          H  
ATOM   6535 1HD2 LEU A 439     -44.384  50.064 -76.356  1.00 30.640          H  
ATOM   6536 2HD2 LEU A 439     -44.854  50.308 -74.661  1.00 30.640          H  
ATOM   6537 3HD2 LEU A 439     -43.164  49.945 -75.077  1.00 30.640          H  
ATOM   6538  N   HIS A 440     -43.037  47.973 -70.738  1.00 18.850          N  
ATOM   6539  CA  HIS A 440     -43.006  47.313 -69.442  1.00 19.050          C  
ATOM   6540  C   HIS A 440     -44.341  47.477 -68.709  1.00 19.960          C  
ATOM   6541  O   HIS A 440     -44.967  48.542 -68.737  1.00 20.540          O  
ATOM   6542  CB  HIS A 440     -41.877  47.923 -68.601  1.00 26.590          C  
ATOM   6543  CG  HIS A 440     -40.523  47.845 -69.260  1.00 26.590          C  
ATOM   6544  ND1 HIS A 440     -40.144  48.728 -70.243  1.00 26.590          N  
ATOM   6545  CD2 HIS A 440     -39.477  47.013 -69.083  1.00 26.590          C  
ATOM   6546  CE1 HIS A 440     -38.931  48.441 -70.655  1.00 26.590          C  
ATOM   6547  NE2 HIS A 440     -38.491  47.403 -69.965  1.00 26.590          N  
ATOM   6548  H   HIS A 440     -43.171  48.991 -70.772  1.00 22.620          H  
ATOM   6549  HA  HIS A 440     -42.817  46.246 -69.562  1.00 22.860          H  
ATOM   6550 1HB  HIS A 440     -42.097  48.967 -68.432  1.00 31.910          H  
ATOM   6551 2HB  HIS A 440     -41.822  47.429 -67.630  1.00 31.910          H  
ATOM   6552  HD1 HIS A 440     -40.727  49.469 -70.601  1.00 31.910          H  
ATOM   6553  HD2 HIS A 440     -39.313  46.168 -68.416  1.00 31.910          H  
ATOM   6554  HE1 HIS A 440     -38.468  49.029 -71.441  1.00 31.910          H  
ATOM   6555  N   SER A 441     -44.704  46.464 -67.920  1.00 20.180          N  
ATOM   6556  CA  SER A 441     -45.939  46.471 -67.126  1.00 21.080          C  
ATOM   6557  C   SER A 441     -45.821  47.371 -65.902  1.00 21.850          C  
ATOM   6558  O   SER A 441     -46.797  47.627 -65.201  1.00 22.660          O  
ATOM   6559  CB  SER A 441     -46.294  45.053 -66.712  1.00 29.150          C  
ATOM   6560  OG  SER A 441     -46.592  44.270 -67.845  1.00 29.150          O  
ATOM   6561  H   SER A 441     -44.158  45.594 -67.947  1.00 24.220          H  
ATOM   6562  HA  SER A 441     -46.749  46.854 -67.752  1.00 25.300          H  
ATOM   6563 1HB  SER A 441     -45.460  44.614 -66.169  1.00 34.980          H  
ATOM   6564 2HB  SER A 441     -47.151  45.067 -66.041  1.00 34.980          H  
ATOM   6565  HG  SER A 441     -46.729  43.346 -67.535  1.00 34.980          H  
ATOM   6566  N   ASP A 442     -44.613  47.867 -65.672  1.00 21.660          N  
ATOM   6567  CA  ASP A 442     -44.299  48.749 -64.564  1.00 22.410          C  
ATOM   6568  C   ASP A 442     -44.556  50.220 -64.918  1.00 22.550          C  
ATOM   6569  O   ASP A 442     -44.411  51.107 -64.066  1.00 23.030          O  
ATOM   6570  CB  ASP A 442     -42.835  48.550 -64.189  1.00 31.070          C  
ATOM   6571  CG  ASP A 442     -42.575  47.156 -63.644  1.00 31.070          C  
ATOM   6572  OD1 ASP A 442     -43.471  46.576 -63.083  1.00 31.070          O  
ATOM   6573  OD2 ASP A 442     -41.492  46.656 -63.849  1.00 31.070          O  
ATOM   6574  H   ASP A 442     -43.882  47.585 -66.305  1.00 25.990          H  
ATOM   6575  HA  ASP A 442     -44.929  48.482 -63.714  1.00 26.890          H  
ATOM   6576 1HB  ASP A 442     -42.206  48.714 -65.062  1.00 37.290          H  
ATOM   6577 2HB  ASP A 442     -42.548  49.285 -63.432  1.00 37.290          H  
ATOM   6578  N   GLY A 443     -44.913  50.485 -66.191  1.00 22.220          N  
ATOM   6579  CA  GLY A 443     -45.207  51.834 -66.684  1.00 22.460          C  
ATOM   6580  C   GLY A 443     -44.267  52.515 -67.721  1.00 21.870          C  
ATOM   6581  O   GLY A 443     -44.780  53.269 -68.549  1.00 21.510          O  
ATOM   6582  H   GLY A 443     -45.011  49.715 -66.863  1.00 26.660          H  
ATOM   6583 1HA  GLY A 443     -46.207  51.808 -67.116  1.00 26.950          H  
ATOM   6584 2HA  GLY A 443     -45.297  52.498 -65.823  1.00 26.950          H  
ATOM   6585  N   PRO A 444     -42.922  52.326 -67.724  1.00 21.890          N  
ATOM   6586  CA  PRO A 444     -41.994  52.925 -68.677  1.00 21.560          C  
ATOM   6587  C   PRO A 444     -41.947  52.207 -70.023  1.00 20.720          C  
ATOM   6588  O   PRO A 444     -42.353  51.036 -70.139  1.00 20.530          O  
ATOM   6589  CB  PRO A 444     -40.657  52.824 -67.941  1.00 32.340          C  
ATOM   6590  CG  PRO A 444     -40.778  51.579 -67.130  1.00 32.340          C  
ATOM   6591  CD  PRO A 444     -42.238  51.515 -66.705  1.00 32.340          C  
ATOM   6592  HA  PRO A 444     -42.267  53.983 -68.825  1.00 25.870          H  
ATOM   6593 1HB  PRO A 444     -39.835  52.781 -68.676  1.00 38.810          H  
ATOM   6594 2HB  PRO A 444     -40.496  53.726 -67.331  1.00 38.810          H  
ATOM   6595 1HG  PRO A 444     -40.473  50.714 -67.733  1.00 38.810          H  
ATOM   6596 2HG  PRO A 444     -40.092  51.621 -66.270  1.00 38.810          H  
ATOM   6597 1HD  PRO A 444     -42.506  50.476 -66.793  1.00 38.810          H  
ATOM   6598 2HD  PRO A 444     -42.390  51.926 -65.694  1.00 38.810          H  
ATOM   6599  N   GLU A 445     -41.360  52.890 -71.007  1.00 20.310          N  
ATOM   6600  CA  GLU A 445     -41.055  52.263 -72.288  1.00 19.590          C  
ATOM   6601  C   GLU A 445     -39.593  52.532 -72.689  1.00 19.010          C  
ATOM   6602  O   GLU A 445     -39.045  53.619 -72.462  1.00 19.190          O  
ATOM   6603  CB  GLU A 445     -41.969  52.803 -73.395  1.00 27.710          C  
ATOM   6604  CG  GLU A 445     -43.466  52.612 -73.177  1.00 27.710          C  
ATOM   6605  CD  GLU A 445     -44.281  53.113 -74.359  1.00 27.710          C  
ATOM   6606  OE1 GLU A 445     -43.680  53.604 -75.288  1.00 27.710          O  
ATOM   6607  OE2 GLU A 445     -45.485  52.999 -74.332  1.00 27.710          O  
ATOM   6608  H   GLU A 445     -41.124  53.878 -70.855  1.00 24.370          H  
ATOM   6609  HA  GLU A 445     -41.191  51.184 -72.202  1.00 23.510          H  
ATOM   6610 1HB  GLU A 445     -41.789  53.859 -73.521  1.00 33.260          H  
ATOM   6611 2HB  GLU A 445     -41.709  52.315 -74.337  1.00 33.260          H  
ATOM   6612 1HG  GLU A 445     -43.673  51.561 -72.994  1.00 33.260          H  
ATOM   6613 2HG  GLU A 445     -43.761  53.167 -72.285  1.00 33.260          H  
ATOM   6614  N   LEU A 446     -38.975  51.550 -73.337  1.00 18.420          N  
ATOM   6615  CA  LEU A 446     -37.620  51.680 -73.883  1.00 17.930          C  
ATOM   6616  C   LEU A 446     -37.640  51.777 -75.395  1.00 17.350          C  
ATOM   6617  O   LEU A 446     -38.250  50.931 -76.052  1.00 17.170          O  
ATOM   6618  CB  LEU A 446     -36.780  50.464 -73.473  1.00 25.300          C  
ATOM   6619  CG  LEU A 446     -35.360  50.313 -74.095  1.00 25.300          C  
ATOM   6620  CD1 LEU A 446     -34.443  51.425 -73.633  1.00 25.300          C  
ATOM   6621  CD2 LEU A 446     -34.807  48.957 -73.688  1.00 25.300          C  
ATOM   6622  H   LEU A 446     -39.479  50.666 -73.461  1.00 22.100          H  
ATOM   6623  HA  LEU A 446     -37.169  52.587 -73.485  1.00 21.520          H  
ATOM   6624 1HB  LEU A 446     -36.659  50.485 -72.396  1.00 30.360          H  
ATOM   6625 2HB  LEU A 446     -37.338  49.588 -73.729  1.00 30.360          H  
ATOM   6626  HG  LEU A 446     -35.422  50.357 -75.186  1.00 30.360          H  
ATOM   6627 1HD1 LEU A 446     -33.477  51.264 -74.078  1.00 30.360          H  
ATOM   6628 2HD1 LEU A 446     -34.826  52.395 -73.942  1.00 30.360          H  
ATOM   6629 3HD1 LEU A 446     -34.355  51.401 -72.563  1.00 30.360          H  
ATOM   6630 1HD2 LEU A 446     -33.817  48.820 -74.124  1.00 30.360          H  
ATOM   6631 2HD2 LEU A 446     -34.736  48.900 -72.601  1.00 30.360          H  
ATOM   6632 3HD2 LEU A 446     -35.473  48.173 -74.048  1.00 30.360          H  
ATOM   6633  N   THR A 447     -36.962  52.785 -75.960  1.00 17.210          N  
ATOM   6634  CA  THR A 447     -36.897  52.910 -77.416  1.00 16.790          C  
ATOM   6635  C   THR A 447     -35.446  52.990 -77.908  1.00 16.320          C  
ATOM   6636  O   THR A 447     -34.620  53.772 -77.422  1.00 16.570          O  
ATOM   6637  CB  THR A 447     -37.704  54.125 -77.943  1.00 23.670          C  
ATOM   6638  OG1 THR A 447     -39.083  54.000 -77.566  1.00 23.670          O  
ATOM   6639  CG2 THR A 447     -37.624  54.187 -79.472  1.00 23.670          C  
ATOM   6640  H   THR A 447     -36.464  53.469 -75.383  1.00 20.650          H  
ATOM   6641  HA  THR A 447     -37.332  52.018 -77.854  1.00 20.150          H  
ATOM   6642  HB  THR A 447     -37.310  55.029 -77.522  1.00 28.410          H  
ATOM   6643  HG1 THR A 447     -39.144  54.149 -76.619  1.00 28.410          H  
ATOM   6644 1HG2 THR A 447     -38.207  55.031 -79.818  1.00 28.410          H  
ATOM   6645 2HG2 THR A 447     -36.594  54.307 -79.803  1.00 28.410          H  
ATOM   6646 3HG2 THR A 447     -38.032  53.268 -79.896  1.00 28.410          H  
ATOM   6647  N   LEU A 448     -35.146  52.186 -78.909  1.00 15.780          N  
ATOM   6648  CA  LEU A 448     -33.831  52.162 -79.503  1.00 15.400          C  
ATOM   6649  C   LEU A 448     -33.838  52.938 -80.826  1.00 15.360          C  
ATOM   6650  O   LEU A 448     -34.811  52.898 -81.577  1.00 15.210          O  
ATOM   6651  CB  LEU A 448     -33.471  50.695 -79.719  1.00 21.710          C  
ATOM   6652  CG  LEU A 448     -33.598  49.788 -78.430  1.00 21.710          C  
ATOM   6653  CD1 LEU A 448     -33.294  48.375 -78.789  1.00 21.710          C  
ATOM   6654  CD2 LEU A 448     -32.674  50.263 -77.334  1.00 21.710          C  
ATOM   6655  H   LEU A 448     -35.858  51.528 -79.233  1.00 18.940          H  
ATOM   6656  HA  LEU A 448     -33.116  52.643 -78.837  1.00 18.480          H  
ATOM   6657 1HB  LEU A 448     -34.123  50.298 -80.470  1.00 26.050          H  
ATOM   6658 2HB  LEU A 448     -32.477  50.635 -80.082  1.00 26.050          H  
ATOM   6659  HG  LEU A 448     -34.627  49.825 -78.068  1.00 26.050          H  
ATOM   6660 1HD1 LEU A 448     -33.409  47.745 -77.905  1.00 26.050          H  
ATOM   6661 2HD1 LEU A 448     -33.978  48.033 -79.565  1.00 26.050          H  
ATOM   6662 3HD1 LEU A 448     -32.272  48.313 -79.142  1.00 26.050          H  
ATOM   6663 1HD2 LEU A 448     -32.791  49.626 -76.460  1.00 26.050          H  
ATOM   6664 2HD2 LEU A 448     -31.649  50.209 -77.685  1.00 26.050          H  
ATOM   6665 3HD2 LEU A 448     -32.919  51.281 -77.058  1.00 26.050          H  
ATOM   6666  N   LEU A 449     -32.740  53.594 -81.158  1.00 15.580          N  
ATOM   6667  CA  LEU A 449     -32.642  54.293 -82.431  1.00 15.750          C  
ATOM   6668  C   LEU A 449     -31.515  53.650 -83.202  1.00 15.700          C  
ATOM   6669  O   LEU A 449     -30.451  53.385 -82.617  1.00 15.750          O  
ATOM   6670  CB  LEU A 449     -32.330  55.768 -82.213  1.00 21.980          C  
ATOM   6671  CG  LEU A 449     -33.380  56.614 -81.467  1.00 21.980          C  
ATOM   6672  CD1 LEU A 449     -33.142  56.545 -79.943  1.00 21.980          C  
ATOM   6673  CD2 LEU A 449     -33.280  58.046 -81.940  1.00 21.980          C  
ATOM   6674  H   LEU A 449     -31.951  53.642 -80.505  1.00 18.700          H  
ATOM   6675  HA  LEU A 449     -33.570  54.180 -82.992  1.00 18.900          H  
ATOM   6676 1HB  LEU A 449     -31.433  55.799 -81.647  1.00 26.380          H  
ATOM   6677 2HB  LEU A 449     -32.140  56.233 -83.179  1.00 26.380          H  
ATOM   6678  HG  LEU A 449     -34.378  56.226 -81.674  1.00 26.380          H  
ATOM   6679 1HD1 LEU A 449     -33.865  57.147 -79.479  1.00 26.380          H  
ATOM   6680 2HD1 LEU A 449     -33.224  55.541 -79.560  1.00 26.380          H  
ATOM   6681 3HD1 LEU A 449     -32.160  56.927 -79.706  1.00 26.380          H  
ATOM   6682 1HD2 LEU A 449     -34.023  58.655 -81.424  1.00 26.380          H  
ATOM   6683 2HD2 LEU A 449     -32.276  58.437 -81.725  1.00 26.380          H  
ATOM   6684 3HD2 LEU A 449     -33.460  58.088 -83.013  1.00 26.380          H  
ATOM   6685  N   TYR A 450     -31.700  53.482 -84.508  1.00 15.730          N  
ATOM   6686  CA  TYR A 450     -30.712  52.788 -85.316  1.00 15.790          C  
ATOM   6687  C   TYR A 450     -30.697  53.224 -86.770  1.00 16.110          C  
ATOM   6688  O   TYR A 450     -31.643  53.843 -87.265  1.00 16.420          O  
ATOM   6689  CB  TYR A 450     -31.072  51.305 -85.283  1.00 22.080          C  
ATOM   6690  CG  TYR A 450     -32.344  51.034 -86.060  1.00 22.080          C  
ATOM   6691  CD1 TYR A 450     -32.254  50.553 -87.342  1.00 22.080          C  
ATOM   6692  CD2 TYR A 450     -33.581  51.330 -85.531  1.00 22.080          C  
ATOM   6693  CE1 TYR A 450     -33.370  50.371 -88.090  1.00 22.080          C  
ATOM   6694  CE2 TYR A 450     -34.707  51.143 -86.297  1.00 22.080          C  
ATOM   6695  CZ  TYR A 450     -34.604  50.672 -87.566  1.00 22.080          C  
ATOM   6696  OH  TYR A 450     -35.738  50.495 -88.318  1.00 22.080          O  
ATOM   6697  H   TYR A 450     -32.569  53.775 -84.937  1.00 18.880          H  
ATOM   6698  HA  TYR A 450     -29.720  52.964 -84.898  1.00 18.950          H  
ATOM   6699 1HB  TYR A 450     -30.279  50.702 -85.701  1.00 26.500          H  
ATOM   6700 2HB  TYR A 450     -31.219  51.008 -84.261  1.00 26.500          H  
ATOM   6701  HD1 TYR A 450     -31.287  50.323 -87.759  1.00 26.500          H  
ATOM   6702  HD2 TYR A 450     -33.672  51.722 -84.522  1.00 26.500          H  
ATOM   6703  HE1 TYR A 450     -33.281  50.001 -89.086  1.00 26.500          H  
ATOM   6704  HE2 TYR A 450     -35.687  51.381 -85.901  1.00 26.500          H  
ATOM   6705  HH  TYR A 450     -35.504  50.115 -89.167  1.00 26.500          H  
ATOM   6706  N   ASN A 451     -29.629  52.845 -87.456  1.00 16.130          N  
ATOM   6707  CA  ASN A 451     -29.510  53.012 -88.893  1.00 16.470          C  
ATOM   6708  C   ASN A 451     -29.848  51.684 -89.571  1.00 16.520          C  
ATOM   6709  O   ASN A 451     -29.273  50.624 -89.229  1.00 16.400          O  
ATOM   6710  CB  ASN A 451     -28.127  53.489 -89.296  1.00 22.920          C  
ATOM   6711  CG  ASN A 451     -27.827  54.890 -88.837  1.00 22.920          C  
ATOM   6712  OD1 ASN A 451     -28.712  55.750 -88.780  1.00 22.920          O  
ATOM   6713  ND2 ASN A 451     -26.582  55.152 -88.539  1.00 22.920          N  
ATOM   6714  H   ASN A 451     -28.892  52.365 -86.937  1.00 19.360          H  
ATOM   6715  HA  ASN A 451     -30.245  53.747 -89.226  1.00 19.760          H  
ATOM   6716 1HB  ASN A 451     -27.380  52.816 -88.871  1.00 27.510          H  
ATOM   6717 2HB  ASN A 451     -28.031  53.441 -90.382  1.00 27.510          H  
ATOM   6718 1HD2 ASN A 451     -26.325  56.072 -88.239  1.00 27.510          H  
ATOM   6719 2HD2 ASN A 451     -25.885  54.438 -88.614  1.00 27.510          H  
ATOM   6720  N   LEU A 452     -30.739  51.704 -90.572  1.00 16.820          N  
ATOM   6721  CA  LEU A 452     -31.113  50.443 -91.226  1.00 17.000          C  
ATOM   6722  C   LEU A 452     -30.083  50.038 -92.269  1.00 17.290          C  
ATOM   6723  O   LEU A 452     -30.308  50.053 -93.484  1.00 17.460          O  
ATOM   6724  CB  LEU A 452     -32.509  50.518 -91.873  1.00 23.730          C  
ATOM   6725  CG  LEU A 452     -33.111  49.136 -92.401  1.00 23.730          C  
ATOM   6726  CD1 LEU A 452     -33.306  48.117 -91.239  1.00 23.730          C  
ATOM   6727  CD2 LEU A 452     -34.447  49.400 -93.082  1.00 23.730          C  
ATOM   6728  H   LEU A 452     -31.175  52.578 -90.841  1.00 20.180          H  
ATOM   6729  HA  LEU A 452     -31.130  49.674 -90.461  1.00 20.400          H  
ATOM   6730 1HB  LEU A 452     -33.208  50.950 -91.165  1.00 28.470          H  
ATOM   6731 2HB  LEU A 452     -32.447  51.186 -92.731  1.00 28.470          H  
ATOM   6732  HG  LEU A 452     -32.420  48.695 -93.119  1.00 28.470          H  
ATOM   6733 1HD1 LEU A 452     -33.696  47.209 -91.648  1.00 28.470          H  
ATOM   6734 2HD1 LEU A 452     -32.366  47.893 -90.754  1.00 28.470          H  
ATOM   6735 3HD1 LEU A 452     -34.005  48.506 -90.510  1.00 28.470          H  
ATOM   6736 1HD2 LEU A 452     -34.855  48.460 -93.462  1.00 28.470          H  
ATOM   6737 2HD2 LEU A 452     -35.146  49.834 -92.368  1.00 28.470          H  
ATOM   6738 3HD2 LEU A 452     -34.299  50.093 -93.912  1.00 28.470          H  
ATOM   6739  N   ARG A 453     -28.937  49.687 -91.722  1.00 17.470          N  
ATOM   6740  CA  ARG A 453     -27.731  49.256 -92.365  1.00 17.920          C  
ATOM   6741  C   ARG A 453     -27.261  48.123 -91.483  1.00 17.450          C  
ATOM   6742  O   ARG A 453     -26.429  47.302 -91.870  1.00 17.690          O  
ATOM   6743  CB  ARG A 453     -26.696  50.370 -92.415  1.00 24.910          C  
ATOM   6744  CG  ARG A 453     -27.090  51.607 -93.243  1.00 24.910          C  
ATOM   6745  CD  ARG A 453     -27.187  51.321 -94.704  1.00 24.910          C  
ATOM   6746  NE  ARG A 453     -27.530  52.516 -95.467  1.00 24.910          N  
ATOM   6747  CZ  ARG A 453     -28.785  52.963 -95.734  1.00 24.910          C  
ATOM   6748  NH1 ARG A 453     -29.864  52.332 -95.293  1.00 24.910          N  
ATOM   6749  NH2 ARG A 453     -28.933  54.068 -96.455  1.00 24.910          N  
ATOM   6750  H   ARG A 453     -28.922  49.729 -90.712  1.00 20.960          H  
ATOM   6751  HA  ARG A 453     -27.944  48.872 -93.360  1.00 21.500          H  
ATOM   6752 1HB  ARG A 453     -26.489  50.710 -91.401  1.00 29.890          H  
ATOM   6753 2HB  ARG A 453     -25.765  49.981 -92.826  1.00 29.890          H  
ATOM   6754 1HG  ARG A 453     -28.054  51.977 -92.904  1.00 29.890          H  
ATOM   6755 2HG  ARG A 453     -26.343  52.384 -93.100  1.00 29.890          H  
ATOM   6756 1HD  ARG A 453     -26.225  50.954 -95.061  1.00 29.890          H  
ATOM   6757 2HD  ARG A 453     -27.946  50.570 -94.892  1.00 29.890          H  
ATOM   6758  HE  ARG A 453     -26.759  53.055 -95.841  1.00 29.890          H  
ATOM   6759 1HH1 ARG A 453     -29.805  51.472 -94.723  1.00 29.890          H  
ATOM   6760 2HH1 ARG A 453     -30.779  52.694 -95.509  1.00 29.890          H  
ATOM   6761 1HH2 ARG A 453     -28.121  54.561 -96.799  1.00 29.890          H  
ATOM   6762 2HH2 ARG A 453     -29.858  54.417 -96.663  1.00 29.890          H  
ATOM   6763  N   GLY A 454     -27.829  48.104 -90.265  1.00 16.910          N  
ATOM   6764  CA  GLY A 454     -27.447  47.130 -89.248  1.00 16.580          C  
ATOM   6765  C   GLY A 454     -26.726  47.719 -88.029  1.00 16.240          C  
ATOM   6766  O   GLY A 454     -25.847  47.067 -87.466  1.00 15.960          O  
ATOM   6767  H   GLY A 454     -28.511  48.828 -90.044  1.00 20.290          H  
ATOM   6768 1HA  GLY A 454     -28.343  46.607 -88.911  1.00 19.900          H  
ATOM   6769 2HA  GLY A 454     -26.809  46.376 -89.705  1.00 19.900          H  
ATOM   6770  N   GLN A 455     -27.063  48.954 -87.624  1.00 16.410          N  
ATOM   6771  CA  GLN A 455     -26.399  49.539 -86.460  1.00 16.240          C  
ATOM   6772  C   GLN A 455     -27.253  50.306 -85.465  1.00 15.880          C  
ATOM   6773  O   GLN A 455     -27.918  51.285 -85.802  1.00 16.020          O  
ATOM   6774  CB  GLN A 455     -25.284  50.485 -86.926  1.00 22.800          C  
ATOM   6775  CG  GLN A 455     -24.583  51.237 -85.789  1.00 22.800          C  
ATOM   6776  CD  GLN A 455     -23.384  52.005 -86.228  1.00 22.800          C  
ATOM   6777  OE1 GLN A 455     -22.941  51.839 -87.368  1.00 22.800          O  
ATOM   6778  NE2 GLN A 455     -22.826  52.856 -85.356  1.00 22.800          N  
ATOM   6779  H   GLN A 455     -27.790  49.474 -88.111  1.00 19.690          H  
ATOM   6780  HA  GLN A 455     -25.952  48.721 -85.907  1.00 19.490          H  
ATOM   6781 1HB  GLN A 455     -24.537  49.915 -87.471  1.00 27.360          H  
ATOM   6782 2HB  GLN A 455     -25.697  51.220 -87.613  1.00 27.360          H  
ATOM   6783 1HG  GLN A 455     -25.280  51.970 -85.402  1.00 27.360          H  
ATOM   6784 2HG  GLN A 455     -24.319  50.572 -85.005  1.00 27.360          H  
ATOM   6785 1HE2 GLN A 455     -22.024  53.387 -85.622  1.00 27.360          H  
ATOM   6786 2HE2 GLN A 455     -23.186  52.975 -84.393  1.00 27.360          H  
ATOM   6787  N   LEU A 456     -27.142  49.911 -84.194  1.00 15.600          N  
ATOM   6788  CA  LEU A 456     -27.775  50.622 -83.086  1.00 15.390          C  
ATOM   6789  C   LEU A 456     -26.957  51.870 -82.875  1.00 15.500          C  
ATOM   6790  O   LEU A 456     -25.739  51.768 -82.819  1.00 15.770          O  
ATOM   6791  CB  LEU A 456     -27.719  49.778 -81.799  1.00 21.630          C  
ATOM   6792  CG  LEU A 456     -28.341  50.403 -80.507  1.00 21.630          C  
ATOM   6793  CD1 LEU A 456     -29.851  50.531 -80.646  1.00 21.630          C  
ATOM   6794  CD2 LEU A 456     -27.968  49.544 -79.305  1.00 21.630          C  
ATOM   6795  H   LEU A 456     -26.603  49.078 -83.985  1.00 18.720          H  
ATOM   6796  HA  LEU A 456     -28.794  50.892 -83.350  1.00 18.470          H  
ATOM   6797 1HB  LEU A 456     -28.224  48.834 -81.985  1.00 25.960          H  
ATOM   6798 2HB  LEU A 456     -26.667  49.569 -81.584  1.00 25.960          H  
ATOM   6799  HG  LEU A 456     -27.936  51.407 -80.357  1.00 25.960          H  
ATOM   6800 1HD1 LEU A 456     -30.247  50.983 -79.736  1.00 25.960          H  
ATOM   6801 2HD1 LEU A 456     -30.104  51.163 -81.489  1.00 25.960          H  
ATOM   6802 3HD1 LEU A 456     -30.294  49.546 -80.790  1.00 25.960          H  
ATOM   6803 1HD2 LEU A 456     -28.382  49.990 -78.418  1.00 25.960          H  
ATOM   6804 2HD2 LEU A 456     -28.367  48.536 -79.424  1.00 25.960          H  
ATOM   6805 3HD2 LEU A 456     -26.880  49.496 -79.214  1.00 25.960          H  
ATOM   6806  N   THR A 457     -27.579  53.037 -82.730  1.00 15.440          N  
ATOM   6807  CA  THR A 457     -26.753  54.218 -82.513  1.00 15.660          C  
ATOM   6808  C   THR A 457     -27.059  54.945 -81.212  1.00 15.500          C  
ATOM   6809  O   THR A 457     -26.150  55.467 -80.559  1.00 15.760          O  
ATOM   6810  CB  THR A 457     -26.977  55.243 -83.647  1.00 21.840          C  
ATOM   6811  OG1 THR A 457     -28.356  55.664 -83.637  1.00 21.840          O  
ATOM   6812  CG2 THR A 457     -26.679  54.613 -85.005  1.00 21.840          C  
ATOM   6813  H   THR A 457     -28.597  53.108 -82.771  1.00 18.530          H  
ATOM   6814  HA  THR A 457     -25.705  53.920 -82.497  1.00 18.790          H  
ATOM   6815  HB  THR A 457     -26.331  56.106 -83.493  1.00 26.200          H  
ATOM   6816  HG1 THR A 457     -28.517  56.243 -82.877  1.00 26.200          H  
ATOM   6817 1HG2 THR A 457     -26.855  55.353 -85.777  1.00 26.200          H  
ATOM   6818 2HG2 THR A 457     -25.644  54.289 -85.036  1.00 26.200          H  
ATOM   6819 3HG2 THR A 457     -27.328  53.761 -85.172  1.00 26.200          H  
ATOM   6820  N   GLU A 458     -28.332  54.961 -80.809  1.00 15.190          N  
ATOM   6821  CA  GLU A 458     -28.744  55.727 -79.624  1.00 15.100          C  
ATOM   6822  C   GLU A 458     -29.812  54.991 -78.808  1.00 14.720          C  
ATOM   6823  O   GLU A 458     -30.597  54.215 -79.356  1.00 14.710          O  
ATOM   6824  CB  GLU A 458     -29.247  57.137 -80.034  1.00 21.180          C  
ATOM   6825  CG  GLU A 458     -28.193  58.074 -80.680  1.00 21.180          C  
ATOM   6826  CD  GLU A 458     -28.755  59.426 -81.105  1.00 21.180          C  
ATOM   6827  OE1 GLU A 458     -29.494  59.468 -82.062  1.00 21.180          O  
ATOM   6828  OE2 GLU A 458     -28.432  60.404 -80.485  1.00 21.180          O  
ATOM   6829  H   GLU A 458     -29.026  54.457 -81.367  1.00 18.230          H  
ATOM   6830  HA  GLU A 458     -27.871  55.859 -78.981  1.00 18.120          H  
ATOM   6831 1HB  GLU A 458     -30.034  57.063 -80.737  1.00 25.410          H  
ATOM   6832 2HB  GLU A 458     -29.641  57.649 -79.152  1.00 25.410          H  
ATOM   6833 1HG  GLU A 458     -27.384  58.236 -79.962  1.00 25.410          H  
ATOM   6834 2HG  GLU A 458     -27.765  57.601 -81.551  1.00 25.410          H  
ATOM   6835  N   ILE A 459     -29.868  55.265 -77.502  1.00 14.580          N  
ATOM   6836  CA  ILE A 459     -30.911  54.718 -76.633  1.00 14.360          C  
ATOM   6837  C   ILE A 459     -31.623  55.803 -75.827  1.00 14.520          C  
ATOM   6838  O   ILE A 459     -30.961  56.635 -75.192  1.00 14.730          O  
ATOM   6839  CB  ILE A 459     -30.370  53.640 -75.670  1.00 20.190          C  
ATOM   6840  CG1 ILE A 459     -29.764  52.481 -76.500  1.00 20.190          C  
ATOM   6841  CG2 ILE A 459     -31.499  53.163 -74.729  1.00 20.190          C  
ATOM   6842  CD1 ILE A 459     -29.131  51.384 -75.689  1.00 20.190          C  
ATOM   6843  H   ILE A 459     -29.183  55.902 -77.114  1.00 17.500          H  
ATOM   6844  HA  ILE A 459     -31.666  54.242 -77.261  1.00 17.230          H  
ATOM   6845  HB  ILE A 459     -29.561  54.058 -75.070  1.00 24.230          H  
ATOM   6846 1HG1 ILE A 459     -30.519  52.079 -77.146  1.00 24.230          H  
ATOM   6847 2HG1 ILE A 459     -28.979  52.892 -77.123  1.00 24.230          H  
ATOM   6848 1HG2 ILE A 459     -31.136  52.411 -74.046  1.00 24.230          H  
ATOM   6849 2HG2 ILE A 459     -31.885  53.987 -74.136  1.00 24.230          H  
ATOM   6850 3HG2 ILE A 459     -32.302  52.752 -75.332  1.00 24.230          H  
ATOM   6851 1HD1 ILE A 459     -28.704  50.646 -76.343  1.00 24.230          H  
ATOM   6852 2HD1 ILE A 459     -28.358  51.791 -75.066  1.00 24.230          H  
ATOM   6853 3HD1 ILE A 459     -29.869  50.902 -75.065  1.00 24.230          H  
ATOM   6854  N   ARG A 460     -32.960  55.758 -75.834  1.00 14.580          N  
ATOM   6855  CA  ARG A 460     -33.789  56.689 -75.076  1.00 14.890          C  
ATOM   6856  C   ARG A 460     -34.906  55.969 -74.330  1.00 14.590          C  
ATOM   6857  O   ARG A 460     -35.350  54.889 -74.728  1.00 14.630          O  
ATOM   6858  CB  ARG A 460     -34.415  57.728 -75.998  1.00 20.720          C  
ATOM   6859  CG  ARG A 460     -35.356  57.154 -77.036  1.00 20.720          C  
ATOM   6860  CD  ARG A 460     -35.894  58.193 -77.943  1.00 20.720          C  
ATOM   6861  NE  ARG A 460     -36.598  57.622 -79.087  1.00 20.720          N  
ATOM   6862  CZ  ARG A 460     -37.113  58.332 -80.122  1.00 20.720          C  
ATOM   6863  NH1 ARG A 460     -37.055  59.650 -80.139  1.00 20.720          N  
ATOM   6864  NH2 ARG A 460     -37.682  57.694 -81.137  1.00 20.720          N  
ATOM   6865  H   ARG A 460     -33.435  55.033 -76.388  1.00 17.500          H  
ATOM   6866  HA  ARG A 460     -33.166  57.191 -74.339  1.00 17.870          H  
ATOM   6867 1HB  ARG A 460     -34.966  58.464 -75.409  1.00 24.870          H  
ATOM   6868 2HB  ARG A 460     -33.630  58.255 -76.533  1.00 24.870          H  
ATOM   6869 1HG  ARG A 460     -34.873  56.371 -77.601  1.00 24.870          H  
ATOM   6870 2HG  ARG A 460     -36.207  56.739 -76.509  1.00 24.870          H  
ATOM   6871 1HD  ARG A 460     -36.603  58.784 -77.380  1.00 24.870          H  
ATOM   6872 2HD  ARG A 460     -35.103  58.822 -78.301  1.00 24.870          H  
ATOM   6873  HE  ARG A 460     -36.664  56.615 -79.132  1.00 24.870          H  
ATOM   6874 1HH1 ARG A 460     -36.643  60.173 -79.351  1.00 24.870          H  
ATOM   6875 2HH1 ARG A 460     -37.443  60.166 -80.912  1.00 24.870          H  
ATOM   6876 1HH2 ARG A 460     -37.728  56.685 -81.145  1.00 24.870          H  
ATOM   6877 2HH2 ARG A 460     -38.065  58.218 -81.910  1.00 24.870          H  
ATOM   6878  N   ARG A 461     -35.383  56.583 -73.259  1.00 14.440          N  
ATOM   6879  CA  ARG A 461     -36.522  56.031 -72.542  1.00 14.270          C  
ATOM   6880  C   ARG A 461     -37.669  57.029 -72.510  1.00 14.630          C  
ATOM   6881  O   ARG A 461     -37.467  58.243 -72.629  1.00 14.940          O  
ATOM   6882  CB  ARG A 461     -36.124  55.604 -71.138  1.00 20.050          C  
ATOM   6883  CG  ARG A 461     -35.132  54.430 -71.106  1.00 20.050          C  
ATOM   6884  CD  ARG A 461     -34.738  54.042 -69.724  1.00 20.050          C  
ATOM   6885  NE  ARG A 461     -33.733  52.965 -69.727  1.00 20.050          N  
ATOM   6886  CZ  ARG A 461     -33.986  51.629 -69.733  1.00 20.050          C  
ATOM   6887  NH1 ARG A 461     -35.220  51.165 -69.734  1.00 20.050          N  
ATOM   6888  NH2 ARG A 461     -32.970  50.780 -69.738  1.00 20.050          N  
ATOM   6889  H   ARG A 461     -34.947  57.461 -72.955  1.00 17.330          H  
ATOM   6890  HA  ARG A 461     -36.873  55.142 -73.066  1.00 17.120          H  
ATOM   6891 1HB  ARG A 461     -35.673  56.447 -70.616  1.00 24.060          H  
ATOM   6892 2HB  ARG A 461     -37.017  55.306 -70.583  1.00 24.060          H  
ATOM   6893 1HG  ARG A 461     -35.594  53.570 -71.588  1.00 24.060          H  
ATOM   6894 2HG  ARG A 461     -34.230  54.703 -71.652  1.00 24.060          H  
ATOM   6895 1HD  ARG A 461     -34.302  54.907 -69.222  1.00 24.060          H  
ATOM   6896 2HD  ARG A 461     -35.611  53.711 -69.167  1.00 24.060          H  
ATOM   6897  HE  ARG A 461     -32.762  53.250 -69.724  1.00 24.060          H  
ATOM   6898 1HH1 ARG A 461     -36.005  51.797 -69.731  1.00 24.060          H  
ATOM   6899 2HH1 ARG A 461     -35.382  50.166 -69.735  1.00 24.060          H  
ATOM   6900 1HH2 ARG A 461     -32.019  51.127 -69.735  1.00 24.060          H  
ATOM   6901 2HH2 ARG A 461     -33.140  49.785 -69.742  1.00 24.060          H  
ATOM   6902  N   THR A 462     -38.882  56.510 -72.368  1.00 14.750          N  
ATOM   6903  CA  THR A 462     -40.066  57.355 -72.288  1.00 15.430          C  
ATOM   6904  C   THR A 462     -40.825  57.099 -70.987  1.00 15.470          C  
ATOM   6905  O   THR A 462     -41.081  55.946 -70.593  1.00 15.370          O  
ATOM   6906  CB  THR A 462     -40.994  57.135 -73.507  1.00 21.330          C  
ATOM   6907  OG1 THR A 462     -40.281  57.409 -74.711  1.00 21.330          O  
ATOM   6908  CG2 THR A 462     -42.159  58.080 -73.446  1.00 21.330          C  
ATOM   6909  H   THR A 462     -38.980  55.493 -72.302  1.00 17.700          H  
ATOM   6910  HA  THR A 462     -39.751  58.399 -72.286  1.00 18.520          H  
ATOM   6911  HB  THR A 462     -41.353  56.113 -73.521  1.00 25.600          H  
ATOM   6912  HG1 THR A 462     -39.664  56.695 -74.851  1.00 25.600          H  
ATOM   6913 1HG2 THR A 462     -42.793  57.928 -74.315  1.00 25.600          H  
ATOM   6914 2HG2 THR A 462     -42.733  57.898 -72.557  1.00 25.600          H  
ATOM   6915 3HG2 THR A 462     -41.788  59.106 -73.441  1.00 25.600          H  
ATOM   6916  N   ASP A 463     -41.186  58.164 -70.292  1.00 15.700          N  
ATOM   6917  CA  ASP A 463     -41.934  58.048 -69.044  1.00 16.070          C  
ATOM   6918  C   ASP A 463     -43.441  57.892 -69.300  1.00 16.140          C  
ATOM   6919  O   ASP A 463     -43.915  58.022 -70.429  1.00 16.340          O  
ATOM   6920  CB  ASP A 463     -41.675  59.291 -68.172  1.00 22.350          C  
ATOM   6921  CG  ASP A 463     -41.962  59.097 -66.674  1.00 22.350          C  
ATOM   6922  OD1 ASP A 463     -42.399  58.020 -66.336  1.00 22.350          O  
ATOM   6923  OD2 ASP A 463     -41.808  60.033 -65.907  1.00 22.350          O  
ATOM   6924  H   ASP A 463     -40.921  59.100 -70.651  1.00 18.840          H  
ATOM   6925  HA  ASP A 463     -41.578  57.153 -68.516  1.00 19.280          H  
ATOM   6926 1HB  ASP A 463     -40.634  59.594 -68.290  1.00 26.820          H  
ATOM   6927 2HB  ASP A 463     -42.286  60.112 -68.538  1.00 26.820          H  
ATOM   6928  N   GLU A 464     -44.219  57.730 -68.234  1.00 16.170          N  
ATOM   6929  CA  GLU A 464     -45.687  57.643 -68.328  1.00 16.460          C  
ATOM   6930  C   GLU A 464     -46.301  58.932 -68.853  1.00 16.670          C  
ATOM   6931  O   GLU A 464     -47.392  58.954 -69.415  1.00 16.690          O  
ATOM   6932  CB  GLU A 464     -46.320  57.304 -66.988  1.00 22.930          C  
ATOM   6933  CG  GLU A 464     -46.085  55.903 -66.501  1.00 22.930          C  
ATOM   6934  CD  GLU A 464     -46.777  55.672 -65.221  1.00 22.930          C  
ATOM   6935  OE1 GLU A 464     -46.898  56.612 -64.463  1.00 22.930          O  
ATOM   6936  OE2 GLU A 464     -47.245  54.578 -65.012  1.00 22.930          O  
ATOM   6937  H   GLU A 464     -43.752  57.632 -67.329  1.00 19.400          H  
ATOM   6938  HA  GLU A 464     -45.929  56.838 -69.030  1.00 19.750          H  
ATOM   6939 1HB  GLU A 464     -45.927  57.986 -66.232  1.00 27.510          H  
ATOM   6940 2HB  GLU A 464     -47.395  57.463 -67.045  1.00 27.510          H  
ATOM   6941 1HG  GLU A 464     -46.451  55.196 -67.246  1.00 27.510          H  
ATOM   6942 2HG  GLU A 464     -45.013  55.737 -66.378  1.00 27.510          H  
ATOM   6943  N   ARG A 465     -45.563  60.011 -68.649  1.00 16.980          N  
ATOM   6944  CA  ARG A 465     -45.916  61.368 -69.034  1.00 17.330          C  
ATOM   6945  C   ARG A 465     -45.634  61.630 -70.508  1.00 16.940          C  
ATOM   6946  O   ARG A 465     -45.870  62.733 -71.000  1.00 17.230          O  
ATOM   6947  CB  ARG A 465     -45.096  62.373 -68.240  1.00 24.120          C  
ATOM   6948  CG  ARG A 465     -45.344  62.430 -66.745  1.00 24.120          C  
ATOM   6949  CD  ARG A 465     -44.379  63.368 -66.098  1.00 24.120          C  
ATOM   6950  NE  ARG A 465     -42.995  62.845 -66.113  1.00 24.120          N  
ATOM   6951  CZ  ARG A 465     -41.862  63.572 -66.071  1.00 24.120          C  
ATOM   6952  NH1 ARG A 465     -41.872  64.898 -66.056  1.00 24.120          N  
ATOM   6953  NH2 ARG A 465     -40.733  62.900 -66.043  1.00 24.120          N  
ATOM   6954  H   ARG A 465     -44.689  59.848 -68.168  1.00 20.380          H  
ATOM   6955  HA  ARG A 465     -46.978  61.521 -68.843  1.00 20.800          H  
ATOM   6956 1HB  ARG A 465     -44.039  62.155 -68.384  1.00 28.950          H  
ATOM   6957 2HB  ARG A 465     -45.274  63.372 -68.635  1.00 28.950          H  
ATOM   6958 1HG  ARG A 465     -46.358  62.781 -66.555  1.00 28.950          H  
ATOM   6959 2HG  ARG A 465     -45.209  61.439 -66.310  1.00 28.950          H  
ATOM   6960 1HD  ARG A 465     -44.400  64.316 -66.628  1.00 28.950          H  
ATOM   6961 2HD  ARG A 465     -44.672  63.523 -65.060  1.00 28.950          H  
ATOM   6962  HE  ARG A 465     -42.851  61.818 -66.094  1.00 28.950          H  
ATOM   6963 1HH1 ARG A 465     -42.744  65.401 -66.080  1.00 28.950          H  
ATOM   6964 2HH1 ARG A 465     -41.002  65.410 -66.025  1.00 28.950          H  
ATOM   6965 1HH2 ARG A 465     -40.796  61.865 -66.044  1.00 28.950          H  
ATOM   6966 2HH2 ARG A 465     -39.846  63.374 -66.005  1.00 28.950          H  
ATOM   6967  N   LEU A 466     -45.049  60.637 -71.187  1.00 16.410          N  
ATOM   6968  CA  LEU A 466     -44.607  60.685 -72.574  1.00 16.080          C  
ATOM   6969  C   LEU A 466     -43.409  61.610 -72.726  1.00 16.070          C  
ATOM   6970  O   LEU A 466     -43.060  62.038 -73.826  1.00 16.170          O  
ATOM   6971  CB  LEU A 466     -45.747  61.121 -73.507  1.00 22.640          C  
ATOM   6972  CG  LEU A 466     -47.070  60.298 -73.402  1.00 22.640          C  
ATOM   6973  CD1 LEU A 466     -48.073  60.873 -74.382  1.00 22.640          C  
ATOM   6974  CD2 LEU A 466     -46.806  58.806 -73.677  1.00 22.640          C  
ATOM   6975  H   LEU A 466     -44.893  59.741 -70.721  1.00 19.690          H  
ATOM   6976  HA  LEU A 466     -44.290  59.693 -72.860  1.00 19.300          H  
ATOM   6977 1HB  LEU A 466     -45.979  62.167 -73.336  1.00 27.170          H  
ATOM   6978 2HB  LEU A 466     -45.391  61.029 -74.531  1.00 27.170          H  
ATOM   6979  HG  LEU A 466     -47.488  60.404 -72.400  1.00 27.170          H  
ATOM   6980 1HD1 LEU A 466     -49.010  60.324 -74.305  1.00 27.170          H  
ATOM   6981 2HD1 LEU A 466     -48.247  61.924 -74.146  1.00 27.170          H  
ATOM   6982 3HD1 LEU A 466     -47.683  60.788 -75.394  1.00 27.170          H  
ATOM   6983 1HD2 LEU A 466     -47.745  58.256 -73.601  1.00 27.170          H  
ATOM   6984 2HD2 LEU A 466     -46.395  58.682 -74.679  1.00 27.170          H  
ATOM   6985 3HD2 LEU A 466     -46.107  58.404 -72.946  1.00 27.170          H  
ATOM   6986  N   GLN A 467     -42.743  61.855 -71.608  1.00 16.070          N  
ATOM   6987  CA  GLN A 467     -41.522  62.633 -71.560  1.00 16.130          C  
ATOM   6988  C   GLN A 467     -40.357  61.804 -72.033  1.00 15.610          C  
ATOM   6989  O   GLN A 467     -40.105  60.713 -71.507  1.00 15.190          O  
ATOM   6990  CB  GLN A 467     -41.233  63.129 -70.136  1.00 22.560          C  
ATOM   6991  CG  GLN A 467     -39.874  63.872 -69.968  1.00 22.560          C  
ATOM   6992  CD  GLN A 467     -39.811  65.209 -70.687  1.00 22.560          C  
ATOM   6993  OE1 GLN A 467     -40.657  66.075 -70.446  1.00 22.560          O  
ATOM   6994  NE2 GLN A 467     -38.818  65.393 -71.574  1.00 22.560          N  
ATOM   6995  H   GLN A 467     -43.138  61.488 -70.760  1.00 19.280          H  
ATOM   6996  HA  GLN A 467     -41.628  63.493 -72.223  1.00 19.360          H  
ATOM   6997 1HB  GLN A 467     -42.028  63.806 -69.818  1.00 27.070          H  
ATOM   6998 2HB  GLN A 467     -41.236  62.284 -69.451  1.00 27.070          H  
ATOM   6999 1HG  GLN A 467     -39.729  64.065 -68.908  1.00 27.070          H  
ATOM   7000 2HG  GLN A 467     -39.053  63.250 -70.335  1.00 27.070          H  
ATOM   7001 1HE2 GLN A 467     -38.740  66.265 -72.063  1.00 27.070          H  
ATOM   7002 2HE2 GLN A 467     -38.124  64.649 -71.773  1.00 27.070          H  
ATOM   7003  N   GLU A 468     -39.648  62.328 -73.023  1.00 15.760          N  
ATOM   7004  CA  GLU A 468     -38.481  61.664 -73.574  1.00 15.380          C  
ATOM   7005  C   GLU A 468     -37.211  61.986 -72.803  1.00 15.030          C  
ATOM   7006  O   GLU A 468     -36.944  63.148 -72.464  1.00 15.430          O  
ATOM   7007  CB  GLU A 468     -38.283  62.070 -75.038  1.00 21.680          C  
ATOM   7008  CG  GLU A 468     -37.110  61.384 -75.734  1.00 21.680          C  
ATOM   7009  CD  GLU A 468     -36.996  61.757 -77.176  1.00 21.680          C  
ATOM   7010  OE1 GLU A 468     -37.728  62.603 -77.618  1.00 21.680          O  
ATOM   7011  OE2 GLU A 468     -36.194  61.161 -77.852  1.00 21.680          O  
ATOM   7012  H   GLU A 468     -39.951  63.207 -73.425  1.00 18.910          H  
ATOM   7013  HA  GLU A 468     -38.642  60.584 -73.525  1.00 18.460          H  
ATOM   7014 1HB  GLU A 468     -39.186  61.836 -75.600  1.00 26.020          H  
ATOM   7015 2HB  GLU A 468     -38.127  63.147 -75.099  1.00 26.020          H  
ATOM   7016 1HG  GLU A 468     -36.178  61.664 -75.243  1.00 26.020          H  
ATOM   7017 2HG  GLU A 468     -37.228  60.307 -75.636  1.00 26.020          H  
ATOM   7018  N   VAL A 469     -36.433  60.946 -72.520  1.00 14.410          N  
ATOM   7019  CA  VAL A 469     -35.139  61.089 -71.887  1.00 14.140          C  
ATOM   7020  C   VAL A 469     -34.098  60.368 -72.744  1.00 13.800          C  
ATOM   7021  O   VAL A 469     -34.049  59.133 -72.761  1.00 13.660          O  
ATOM   7022  CB  VAL A 469     -35.180  60.471 -70.476  1.00 19.900          C  
ATOM   7023  CG1 VAL A 469     -33.819  60.637 -69.787  1.00 19.900          C  
ATOM   7024  CG2 VAL A 469     -36.321  61.117 -69.672  1.00 19.900          C  
ATOM   7025  H   VAL A 469     -36.762  60.006 -72.759  1.00 17.290          H  
ATOM   7026  HA  VAL A 469     -34.885  62.147 -71.822  1.00 16.970          H  
ATOM   7027  HB  VAL A 469     -35.372  59.398 -70.561  1.00 23.880          H  
ATOM   7028 1HG1 VAL A 469     -33.856  60.181 -68.798  1.00 23.880          H  
ATOM   7029 2HG1 VAL A 469     -33.039  60.150 -70.375  1.00 23.880          H  
ATOM   7030 3HG1 VAL A 469     -33.588  61.697 -69.687  1.00 23.880          H  
ATOM   7031 1HG2 VAL A 469     -36.362  60.672 -68.683  1.00 23.880          H  
ATOM   7032 2HG2 VAL A 469     -36.143  62.187 -69.587  1.00 23.880          H  
ATOM   7033 3HG2 VAL A 469     -37.276  60.950 -70.175  1.00 23.880          H  
ATOM   7034  N   MET A 470     -33.249  61.116 -73.451  1.00 13.800          N  
ATOM   7035  CA  MET A 470     -32.286  60.465 -74.339  1.00 13.520          C  
ATOM   7036  C   MET A 470     -30.867  60.476 -73.817  1.00 13.410          C  
ATOM   7037  O   MET A 470     -30.360  61.509 -73.378  1.00 13.740          O  
ATOM   7038  CB  MET A 470     -32.319  61.100 -75.732  1.00 19.040          C  
ATOM   7039  CG  MET A 470     -31.307  60.473 -76.737  1.00 19.040          C  
ATOM   7040  SD  MET A 470     -31.388  61.155 -78.403  1.00 19.040          S  
ATOM   7041  CE  MET A 470     -32.852  60.395 -79.052  1.00 19.040          C  
ATOM   7042  H   MET A 470     -33.296  62.125 -73.391  1.00 16.560          H  
ATOM   7043  HA  MET A 470     -32.567  59.425 -74.444  1.00 16.220          H  
ATOM   7044 1HB  MET A 470     -33.322  60.999 -76.142  1.00 22.850          H  
ATOM   7045 2HB  MET A 470     -32.104  62.166 -75.654  1.00 22.850          H  
ATOM   7046 1HG  MET A 470     -30.295  60.646 -76.380  1.00 22.850          H  
ATOM   7047 2HG  MET A 470     -31.456  59.395 -76.794  1.00 22.850          H  
ATOM   7048 1HE  MET A 470     -33.003  60.721 -80.079  1.00 22.850          H  
ATOM   7049 2HE  MET A 470     -32.734  59.318 -79.029  1.00 22.850          H  
ATOM   7050 3HE  MET A 470     -33.714  60.686 -78.454  1.00 22.850          H  
ATOM   7051  N   ALA A 471     -30.204  59.328 -73.914  1.00 13.120          N  
ATOM   7052  CA  ALA A 471     -28.806  59.240 -73.556  1.00 13.190          C  
ATOM   7053  C   ALA A 471     -28.010  60.057 -74.578  1.00 13.190          C  
ATOM   7054  O   ALA A 471     -27.860  59.445 -75.629  1.00 12.970          O  
ATOM   7055  CB  ALA A 471     -28.388  57.792 -73.557  1.00 18.440          C  
ATOM   7056  H   ALA A 471     -30.661  58.480 -74.273  1.00 15.740          H  
ATOM   7057  HA  ALA A 471     -28.689  59.674 -72.577  1.00 15.830          H  
ATOM   7058 1HB  ALA A 471     -27.378  57.728 -73.307  1.00 22.130          H  
ATOM   7059 2HB  ALA A 471     -28.986  57.239 -72.834  1.00 22.130          H  
ATOM   7060 3HB  ALA A 471     -28.542  57.368 -74.545  1.00 22.130          H  
ATOM   7061  N   ARG A 472     -26.913  60.739 -74.185  1.00 13.490          N  
ATOM   7062  CA  ARG A 472     -25.765  60.394 -73.307  1.00 13.440          C  
ATOM   7063  C   ARG A 472     -24.836  59.295 -73.860  1.00 13.240          C  
ATOM   7064  O   ARG A 472     -23.690  59.221 -73.421  1.00 13.610          O  
ATOM   7065  CB  ARG A 472     -26.129  60.004 -71.869  1.00 18.840          C  
ATOM   7066  CG  ARG A 472     -26.748  61.099 -71.024  1.00 18.840          C  
ATOM   7067  CD  ARG A 472     -27.205  60.577 -69.716  1.00 18.840          C  
ATOM   7068  NE  ARG A 472     -26.097  60.097 -68.888  1.00 18.840          N  
ATOM   7069  CZ  ARG A 472     -26.236  59.361 -67.760  1.00 18.840          C  
ATOM   7070  NH1 ARG A 472     -27.436  59.028 -67.320  1.00 18.840          N  
ATOM   7071  NH2 ARG A 472     -25.160  58.972 -67.092  1.00 18.840          N  
ATOM   7072  H   ARG A 472     -27.172  61.697 -73.979  1.00 16.190          H  
ATOM   7073  HA  ARG A 472     -25.168  61.298 -73.195  1.00 16.130          H  
ATOM   7074 1HB  ARG A 472     -26.693  59.111 -71.782  1.00 22.600          H  
ATOM   7075 2HB  ARG A 472     -25.184  59.779 -71.375  1.00 22.600          H  
ATOM   7076 1HG  ARG A 472     -26.007  61.866 -70.842  1.00 22.600          H  
ATOM   7077 2HG  ARG A 472     -27.602  61.537 -71.539  1.00 22.600          H  
ATOM   7078 1HD  ARG A 472     -27.719  61.374 -69.178  1.00 22.600          H  
ATOM   7079 2HD  ARG A 472     -27.893  59.749 -69.889  1.00 22.600          H  
ATOM   7080  HE  ARG A 472     -25.155  60.330 -69.181  1.00 22.600          H  
ATOM   7081 1HH1 ARG A 472     -28.261  59.321 -67.818  1.00 22.600          H  
ATOM   7082 2HH1 ARG A 472     -27.532  58.480 -66.476  1.00 22.600          H  
ATOM   7083 1HH2 ARG A 472     -24.239  59.221 -67.425  1.00 22.600          H  
ATOM   7084 2HH2 ARG A 472     -25.256  58.422 -66.251  1.00 22.600          H  
ATOM   7085  N   TYR A 473     -25.267  58.485 -74.842  1.00 12.770          N  
ATOM   7086  CA  TYR A 473     -24.422  57.370 -75.307  1.00 12.230          C  
ATOM   7087  C   TYR A 473     -24.393  57.103 -76.832  1.00 11.960          C  
ATOM   7088  O   TYR A 473     -25.445  56.983 -77.458  1.00 12.000          O  
ATOM   7089  CB  TYR A 473     -24.899  56.087 -74.604  1.00 17.340          C  
ATOM   7090  CG  TYR A 473     -24.885  56.086 -73.069  1.00 17.340          C  
ATOM   7091  CD1 TYR A 473     -26.023  55.694 -72.394  1.00 17.340          C  
ATOM   7092  CD2 TYR A 473     -23.792  56.523 -72.343  1.00 17.340          C  
ATOM   7093  CE1 TYR A 473     -26.068  55.727 -71.023  1.00 17.340          C  
ATOM   7094  CE2 TYR A 473     -23.853  56.563 -70.976  1.00 17.340          C  
ATOM   7095  CZ  TYR A 473     -24.973  56.168 -70.320  1.00 17.340          C  
ATOM   7096  OH  TYR A 473     -25.005  56.207 -68.950  1.00 17.340          O  
ATOM   7097  H   TYR A 473     -26.198  58.642 -75.237  1.00 15.320          H  
ATOM   7098  HA  TYR A 473     -23.395  57.581 -75.017  1.00 14.680          H  
ATOM   7099 1HB  TYR A 473     -25.927  55.930 -74.901  1.00 20.810          H  
ATOM   7100 2HB  TYR A 473     -24.371  55.264 -74.943  1.00 20.810          H  
ATOM   7101  HD1 TYR A 473     -26.895  55.353 -72.950  1.00 20.810          H  
ATOM   7102  HD2 TYR A 473     -22.886  56.850 -72.846  1.00 20.810          H  
ATOM   7103  HE1 TYR A 473     -26.970  55.415 -70.498  1.00 20.810          H  
ATOM   7104  HE2 TYR A 473     -23.012  56.920 -70.404  1.00 20.810          H  
ATOM   7105  HH  TYR A 473     -25.871  55.931 -68.643  1.00 20.810          H  
ATOM   7106  N   HIS A 474     -23.196  56.845 -77.402  1.00 11.740          N  
ATOM   7107  CA  HIS A 474     -23.047  56.457 -78.822  1.00 11.490          C  
ATOM   7108  C   HIS A 474     -22.605  54.990 -79.020  1.00 10.830          C  
ATOM   7109  O   HIS A 474     -21.509  54.548 -78.599  1.00 10.810          O  
ATOM   7110  CB  HIS A 474     -22.070  57.390 -79.547  1.00 16.190          C  
ATOM   7111  CG  HIS A 474     -22.556  58.790 -79.644  1.00 16.190          C  
ATOM   7112  ND1 HIS A 474     -23.366  59.222 -80.673  1.00 16.190          N  
ATOM   7113  CD2 HIS A 474     -22.374  59.852 -78.835  1.00 16.190          C  
ATOM   7114  CE1 HIS A 474     -23.665  60.496 -80.490  1.00 16.190          C  
ATOM   7115  NE2 HIS A 474     -23.079  60.907 -79.384  1.00 16.190          N  
ATOM   7116  H   HIS A 474     -22.336  56.983 -76.877  1.00 14.090          H  
ATOM   7117  HA  HIS A 474     -24.015  56.560 -79.318  1.00 13.790          H  
ATOM   7118 1HB  HIS A 474     -21.120  57.397 -79.030  1.00 19.420          H  
ATOM   7119 2HB  HIS A 474     -21.893  57.016 -80.553  1.00 19.420          H  
ATOM   7120  HD2 HIS A 474     -21.789  59.860 -77.921  1.00 19.420          H  
ATOM   7121  HE1 HIS A 474     -24.297  61.105 -81.138  1.00 19.420          H  
ATOM   7122  HE2 HIS A 474     -23.157  61.871 -78.989  1.00 19.420          H  
ATOM   7123  N   TYR A 475     -23.472  54.256 -79.724  1.00 10.380          N  
ATOM   7124  CA  TYR A 475     -23.315  52.819 -79.964  1.00  9.780          C  
ATOM   7125  C   TYR A 475     -22.849  52.452 -81.378  1.00  9.580          C  
ATOM   7126  O   TYR A 475     -23.087  53.184 -82.353  1.00  9.850          O  
ATOM   7127  CB  TYR A 475     -24.644  52.115 -79.664  1.00 13.930          C  
ATOM   7128  CG  TYR A 475     -25.030  52.214 -78.226  1.00 13.930          C  
ATOM   7129  CD1 TYR A 475     -25.794  53.291 -77.795  1.00 13.930          C  
ATOM   7130  CD2 TYR A 475     -24.622  51.250 -77.330  1.00 13.930          C  
ATOM   7131  CE1 TYR A 475     -26.135  53.405 -76.482  1.00 13.930          C  
ATOM   7132  CE2 TYR A 475     -24.968  51.367 -76.009  1.00 13.930          C  
ATOM   7133  CZ  TYR A 475     -25.715  52.438 -75.579  1.00 13.930          C  
ATOM   7134  OH  TYR A 475     -26.044  52.553 -74.243  1.00 13.930          O  
ATOM   7135  H   TYR A 475     -24.326  54.721 -80.056  1.00 12.460          H  
ATOM   7136  HA  TYR A 475     -22.568  52.446 -79.270  1.00 11.740          H  
ATOM   7137 1HB  TYR A 475     -25.433  52.556 -80.260  1.00 16.720          H  
ATOM   7138 2HB  TYR A 475     -24.573  51.060 -79.938  1.00 16.720          H  
ATOM   7139  HD1 TYR A 475     -26.118  54.052 -78.500  1.00 16.720          H  
ATOM   7140  HD2 TYR A 475     -24.021  50.400 -77.666  1.00 16.720          H  
ATOM   7141  HE1 TYR A 475     -26.731  54.252 -76.154  1.00 16.720          H  
ATOM   7142  HE2 TYR A 475     -24.646  50.609 -75.297  1.00 16.720          H  
ATOM   7143  HH  TYR A 475     -26.669  53.273 -74.126  1.00 16.720          H  
ATOM   7144  N   HIS A 476     -22.142  51.314 -81.452  1.00  9.190          N  
ATOM   7145  CA  HIS A 476     -21.635  50.719 -82.692  1.00  8.970          C  
ATOM   7146  C   HIS A 476     -22.494  49.552 -83.214  1.00  8.410          C  
ATOM   7147  O   HIS A 476     -23.485  49.154 -82.594  1.00  8.290          O  
ATOM   7148  CB  HIS A 476     -20.159  50.332 -82.535  1.00 12.650          C  
ATOM   7149  CG  HIS A 476     -19.212  51.542 -82.472  1.00 12.650          C  
ATOM   7150  ND1 HIS A 476     -17.841  51.403 -82.420  1.00 12.650          N  
ATOM   7151  CD2 HIS A 476     -19.448  52.885 -82.480  1.00 12.650          C  
ATOM   7152  CE1 HIS A 476     -17.276  52.600 -82.399  1.00 12.650          C  
ATOM   7153  NE2 HIS A 476     -18.227  53.512 -82.435  1.00 12.650          N  
ATOM   7154  H   HIS A 476     -21.946  50.834 -80.567  1.00 11.030          H  
ATOM   7155  HA  HIS A 476     -21.656  51.473 -83.467  1.00 10.760          H  
ATOM   7156 1HB  HIS A 476     -20.037  49.771 -81.604  1.00 15.180          H  
ATOM   7157 2HB  HIS A 476     -19.847  49.678 -83.351  1.00 15.180          H  
ATOM   7158  HD2 HIS A 476     -20.411  53.388 -82.521  1.00 15.180          H  
ATOM   7159  HE1 HIS A 476     -16.204  52.798 -82.359  1.00 15.180          H  
ATOM   7160  HE2 HIS A 476     -18.087  54.516 -82.432  1.00 15.180          H  
ATOM   7161  N   ASP A 477     -22.141  49.008 -84.388  1.00  8.190          N  
ATOM   7162  CA  ASP A 477     -22.926  47.952 -85.046  1.00  7.800          C  
ATOM   7163  C   ASP A 477     -22.966  46.637 -84.290  1.00  7.140          C  
ATOM   7164  O   ASP A 477     -23.864  45.815 -84.460  1.00  6.890          O  
ATOM   7165  CB  ASP A 477     -22.378  47.753 -86.447  1.00 11.080          C  
ATOM   7166  CG  ASP A 477     -20.915  47.450 -86.396  1.00 11.080          C  
ATOM   7167  OD1 ASP A 477     -20.222  48.219 -85.737  1.00 11.080          O  
ATOM   7168  OD2 ASP A 477     -20.478  46.493 -86.974  1.00 11.080          O  
ATOM   7169  H   ASP A 477     -21.286  49.314 -84.868  1.00  9.830          H  
ATOM   7170  HA  ASP A 477     -23.944  48.298 -85.131  1.00  9.360          H  
ATOM   7171 1HB  ASP A 477     -22.910  46.933 -86.938  1.00 13.290          H  
ATOM   7172 2HB  ASP A 477     -22.536  48.652 -87.041  1.00 13.290          H  
ATOM   7173  N   ASN A 478     -21.996  46.467 -83.430  1.00  7.030          N  
ATOM   7174  CA  ASN A 478     -21.838  45.309 -82.583  1.00  6.590          C  
ATOM   7175  C   ASN A 478     -22.510  45.475 -81.215  1.00  6.280          C  
ATOM   7176  O   ASN A 478     -22.354  44.637 -80.315  1.00  6.110          O  
ATOM   7177  CB  ASN A 478     -20.366  45.027 -82.547  1.00  9.400          C  
ATOM   7178  CG  ASN A 478     -19.663  46.222 -82.084  1.00  9.400          C  
ATOM   7179  OD1 ASN A 478     -20.242  47.131 -81.456  1.00  9.400          O  
ATOM   7180  ND2 ASN A 478     -18.417  46.302 -82.427  1.00  9.400          N  
ATOM   7181  H   ASN A 478     -21.309  47.210 -83.363  1.00  8.440          H  
ATOM   7182  HA  ASN A 478     -22.326  44.467 -83.075  1.00  7.910          H  
ATOM   7183 1HB  ASN A 478     -20.156  44.195 -81.874  1.00 11.280          H  
ATOM   7184 2HB  ASN A 478     -20.012  44.760 -83.545  1.00 11.280          H  
ATOM   7185 1HD2 ASN A 478     -17.886  47.126 -82.196  1.00 11.280          H  
ATOM   7186 2HD2 ASN A 478     -17.989  45.568 -82.960  1.00 11.280          H  
ATOM   7187  N   GLY A 479     -23.247  46.578 -81.037  1.00  6.300          N  
ATOM   7188  CA  GLY A 479     -23.977  46.847 -79.809  1.00  6.100          C  
ATOM   7189  C   GLY A 479     -23.110  47.420 -78.700  1.00  5.990          C  
ATOM   7190  O   GLY A 479     -23.589  47.643 -77.587  1.00  5.940          O  
ATOM   7191  H   GLY A 479     -23.328  47.269 -81.789  1.00  7.560          H  
ATOM   7192 1HA  GLY A 479     -24.780  47.550 -80.032  1.00  7.320          H  
ATOM   7193 2HA  GLY A 479     -24.448  45.928 -79.465  1.00  7.320          H  
ATOM   7194  N   ARG A 480     -21.837  47.662 -78.987  1.00  6.130          N  
ATOM   7195  CA  ARG A 480     -20.954  48.163 -77.957  1.00  6.090          C  
ATOM   7196  C   ARG A 480     -21.077  49.651 -77.784  1.00  6.430          C  
ATOM   7197  O   ARG A 480     -21.346  50.402 -78.732  1.00  6.800          O  
ATOM   7198  CB  ARG A 480     -19.490  47.839 -78.258  1.00  8.540          C  
ATOM   7199  CG  ARG A 480     -18.980  46.474 -77.787  1.00  8.540          C  
ATOM   7200  CD  ARG A 480     -19.689  45.327 -78.421  1.00  8.540          C  
ATOM   7201  NE  ARG A 480     -19.031  44.074 -78.125  1.00  8.540          N  
ATOM   7202  CZ  ARG A 480     -19.466  42.847 -78.446  1.00  8.540          C  
ATOM   7203  NH1 ARG A 480     -20.607  42.623 -79.100  1.00  8.540          N  
ATOM   7204  NH2 ARG A 480     -18.683  41.858 -78.080  1.00  8.540          N  
ATOM   7205  H   ARG A 480     -21.480  47.462 -79.924  1.00  7.360          H  
ATOM   7206  HA  ARG A 480     -21.222  47.686 -77.011  1.00  7.310          H  
ATOM   7207 1HB  ARG A 480     -19.298  47.926 -79.318  1.00 10.250          H  
ATOM   7208 2HB  ARG A 480     -18.863  48.586 -77.768  1.00 10.250          H  
ATOM   7209 1HG  ARG A 480     -17.918  46.382 -78.029  1.00 10.250          H  
ATOM   7210 2HG  ARG A 480     -19.111  46.397 -76.709  1.00 10.250          H  
ATOM   7211 1HD  ARG A 480     -20.708  45.270 -78.043  1.00 10.250          H  
ATOM   7212 2HD  ARG A 480     -19.709  45.451 -79.478  1.00 10.250          H  
ATOM   7213  HE  ARG A 480     -18.114  44.099 -77.644  1.00 10.250          H  
ATOM   7214 1HH1 ARG A 480     -21.222  43.401 -79.407  1.00 10.250          H  
ATOM   7215 2HH1 ARG A 480     -20.879  41.677 -79.317  1.00 10.250          H  
ATOM   7216 1HH2 ARG A 480     -17.803  42.112 -77.599  1.00 10.250          H  
ATOM   7217 2HH2 ARG A 480     -18.915  40.900 -78.284  1.00 10.250          H  
ATOM   7218  N   LEU A 481     -20.843  50.094 -76.562  1.00  6.370          N  
ATOM   7219  CA  LEU A 481     -20.802  51.504 -76.265  1.00  6.750          C  
ATOM   7220  C   LEU A 481     -19.372  51.956 -76.309  1.00  7.130          C  
ATOM   7221  O   LEU A 481     -18.551  51.550 -75.486  1.00  7.060          O  
ATOM   7222  CB  LEU A 481     -21.474  51.774 -74.922  1.00  9.300          C  
ATOM   7223  CG  LEU A 481     -21.446  53.197 -74.374  1.00  9.300          C  
ATOM   7224  CD1 LEU A 481     -21.991  54.152 -75.374  1.00  9.300          C  
ATOM   7225  CD2 LEU A 481     -22.366  53.223 -73.152  1.00  9.300          C  
ATOM   7226  H   LEU A 481     -20.662  49.427 -75.820  1.00  7.640          H  
ATOM   7227  HA  LEU A 481     -21.353  52.033 -77.043  1.00  8.100          H  
ATOM   7228 1HB  LEU A 481     -22.488  51.467 -74.983  1.00 11.160          H  
ATOM   7229 2HB  LEU A 481     -20.986  51.146 -74.179  1.00 11.160          H  
ATOM   7230  HG  LEU A 481     -20.429  53.492 -74.094  1.00 11.160          H  
ATOM   7231 1HD1 LEU A 481     -22.007  55.156 -74.952  1.00 11.160          H  
ATOM   7232 2HD1 LEU A 481     -21.369  54.167 -76.242  1.00 11.160          H  
ATOM   7233 3HD1 LEU A 481     -22.980  53.843 -75.657  1.00 11.160          H  
ATOM   7234 1HD2 LEU A 481     -22.379  54.214 -72.725  1.00 11.160          H  
ATOM   7235 2HD2 LEU A 481     -23.381  52.944 -73.444  1.00 11.160          H  
ATOM   7236 3HD2 LEU A 481     -22.010  52.518 -72.411  1.00 11.160          H  
ATOM   7237  N   ALA A 482     -19.051  52.727 -77.333  1.00  7.650          N  
ATOM   7238  CA  ALA A 482     -17.678  53.144 -77.541  1.00  8.100          C  
ATOM   7239  C   ALA A 482     -17.456  54.549 -77.039  1.00  8.490          C  
ATOM   7240  O   ALA A 482     -16.375  54.880 -76.540  1.00  8.640          O  
ATOM   7241  CB  ALA A 482     -17.308  53.048 -79.004  1.00 11.160          C  
ATOM   7242  H   ALA A 482     -19.801  53.052 -77.955  1.00  9.180          H  
ATOM   7243  HA  ALA A 482     -17.030  52.473 -76.976  1.00  9.720          H  
ATOM   7244 1HB  ALA A 482     -16.262  53.339 -79.134  1.00 13.390          H  
ATOM   7245 2HB  ALA A 482     -17.451  52.026 -79.348  1.00 13.390          H  
ATOM   7246 3HB  ALA A 482     -17.946  53.715 -79.577  1.00 13.390          H  
ATOM   7247  N   GLU A 483     -18.461  55.415 -77.200  1.00  8.760          N  
ATOM   7248  CA  GLU A 483     -18.253  56.800 -76.798  1.00  9.290          C  
ATOM   7249  C   GLU A 483     -19.460  57.399 -76.102  1.00  9.350          C  
ATOM   7250  O   GLU A 483     -20.585  57.244 -76.569  1.00  9.250          O  
ATOM   7251  CB  GLU A 483     -17.938  57.651 -78.044  1.00 12.790          C  
ATOM   7252  CG  GLU A 483     -16.649  57.264 -78.806  1.00 12.790          C  
ATOM   7253  CD  GLU A 483     -16.338  58.176 -79.975  1.00 12.790          C  
ATOM   7254  OE1 GLU A 483     -17.066  59.113 -80.186  1.00 12.790          O  
ATOM   7255  OE2 GLU A 483     -15.371  57.921 -80.660  1.00 12.790          O  
ATOM   7256  H   GLU A 483     -19.349  55.122 -77.618  1.00 10.510          H  
ATOM   7257  HA  GLU A 483     -17.415  56.846 -76.104  1.00 11.150          H  
ATOM   7258 1HB  GLU A 483     -18.758  57.562 -78.745  1.00 15.350          H  
ATOM   7259 2HB  GLU A 483     -17.883  58.693 -77.763  1.00 15.350          H  
ATOM   7260 1HG  GLU A 483     -15.813  57.259 -78.119  1.00 15.350          H  
ATOM   7261 2HG  GLU A 483     -16.763  56.256 -79.188  1.00 15.350          H  
ATOM   7262  N   ALA A 484     -19.225  58.131 -75.029  1.00  9.660          N  
ATOM   7263  CA  ALA A 484     -20.276  58.886 -74.375  1.00  9.830          C  
ATOM   7264  C   ALA A 484     -20.602  60.129 -75.201  1.00 10.360          C  
ATOM   7265  O   ALA A 484     -19.746  60.693 -75.898  1.00 10.790          O  
ATOM   7266  CB  ALA A 484     -19.876  59.278 -72.960  1.00 13.690          C  
ATOM   7267  H   ALA A 484     -18.283  58.126 -74.637  1.00 11.590          H  
ATOM   7268  HA  ALA A 484     -21.169  58.265 -74.322  1.00 11.800          H  
ATOM   7269 1HB  ALA A 484     -20.699  59.829 -72.499  1.00 16.430          H  
ATOM   7270 2HB  ALA A 484     -19.675  58.386 -72.393  1.00 16.430          H  
ATOM   7271 3HB  ALA A 484     -18.996  59.903 -72.987  1.00 16.430          H  
ATOM   7272  N   ASP A 485     -21.836  60.572 -75.106  1.00 10.470          N  
ATOM   7273  CA  ASP A 485     -22.236  61.834 -75.706  1.00 11.040          C  
ATOM   7274  C   ASP A 485     -21.838  62.879 -74.678  1.00 11.500          C  
ATOM   7275  O   ASP A 485     -22.240  62.785 -73.522  1.00 11.400          O  
ATOM   7276  CB  ASP A 485     -23.734  61.863 -76.022  1.00 15.230          C  
ATOM   7277  CG  ASP A 485     -24.194  63.091 -76.801  1.00 15.230          C  
ATOM   7278  OD1 ASP A 485     -23.779  63.245 -77.949  1.00 15.230          O  
ATOM   7279  OD2 ASP A 485     -25.000  63.826 -76.281  1.00 15.230          O  
ATOM   7280  H   ASP A 485     -22.499  60.048 -74.541  1.00 12.560          H  
ATOM   7281  HA  ASP A 485     -21.671  62.006 -76.621  1.00 13.250          H  
ATOM   7282 1HB  ASP A 485     -24.031  60.956 -76.552  1.00 18.270          H  
ATOM   7283 2HB  ASP A 485     -24.261  61.887 -75.110  1.00 18.270          H  
ATOM   7284  N   SER A 486     -20.980  63.819 -75.031  1.00 12.120          N  
ATOM   7285  CA  SER A 486     -20.513  64.755 -74.012  1.00 12.680          C  
ATOM   7286  C   SER A 486     -21.613  65.496 -73.279  1.00 12.890          C  
ATOM   7287  O   SER A 486     -22.500  66.104 -73.883  1.00 13.060          O  
ATOM   7288  CB  SER A 486     -19.591  65.788 -74.603  1.00 17.530          C  
ATOM   7289  OG  SER A 486     -19.286  66.782 -73.640  1.00 17.530          O  
ATOM   7290  H   SER A 486     -20.662  63.883 -75.988  1.00 14.540          H  
ATOM   7291  HA  SER A 486     -19.950  64.181 -73.269  1.00 15.220          H  
ATOM   7292 1HB  SER A 486     -18.679  65.303 -74.936  1.00 21.030          H  
ATOM   7293 2HB  SER A 486     -20.059  66.247 -75.472  1.00 21.030          H  
ATOM   7294  HG  SER A 486     -18.586  67.316 -74.037  1.00 21.030          H  
ATOM   7295  N   THR A 487     -21.487  65.505 -71.957  1.00 12.980          N  
ATOM   7296  CA  THR A 487     -22.402  66.205 -71.060  1.00 13.250          C  
ATOM   7297  C   THR A 487     -21.573  67.172 -70.235  1.00 13.460          C  
ATOM   7298  O   THR A 487     -21.890  67.462 -69.079  1.00 13.720          O  
ATOM   7299  CB  THR A 487     -23.191  65.249 -70.135  1.00 18.440          C  
ATOM   7300  OG1 THR A 487     -22.282  64.457 -69.349  1.00 18.440          O  
ATOM   7301  CG2 THR A 487     -24.075  64.322 -70.958  1.00 18.440          C  
ATOM   7302  H   THR A 487     -20.725  64.948 -71.555  1.00 15.580          H  
ATOM   7303  HA  THR A 487     -23.112  66.781 -71.652  1.00 15.900          H  
ATOM   7304  HB  THR A 487     -23.814  65.840 -69.466  1.00 22.130          H  
ATOM   7305  HG1 THR A 487     -22.768  64.029 -68.643  1.00 22.130          H  
ATOM   7306 1HG2 THR A 487     -24.622  63.674 -70.286  1.00 22.130          H  
ATOM   7307 2HG2 THR A 487     -24.772  64.911 -71.551  1.00 22.130          H  
ATOM   7308 3HG2 THR A 487     -23.461  63.725 -71.617  1.00 22.130          H  
ATOM   7309  N   GLN A 488     -20.447  67.613 -70.840  1.00 13.610          N  
ATOM   7310  CA  GLN A 488     -19.412  68.479 -70.238  1.00 13.830          C  
ATOM   7311  C   GLN A 488     -18.627  67.652 -69.232  1.00 13.310          C  
ATOM   7312  O   GLN A 488     -17.883  68.160 -68.394  1.00 13.600          O  
ATOM   7313  CB  GLN A 488     -20.012  69.718 -69.551  1.00 19.270          C  
ATOM   7314  CG  GLN A 488     -20.874  70.583 -70.454  1.00 19.270          C  
ATOM   7315  CD  GLN A 488     -20.084  71.200 -71.570  1.00 19.270          C  
ATOM   7316  OE1 GLN A 488     -19.155  71.978 -71.338  1.00 19.270          O  
ATOM   7317  NE2 GLN A 488     -20.429  70.849 -72.798  1.00 19.270          N  
ATOM   7318  H   GLN A 488     -20.288  67.308 -71.806  1.00 16.330          H  
ATOM   7319  HA  GLN A 488     -18.723  68.803 -71.018  1.00 16.600          H  
ATOM   7320 1HB  GLN A 488     -20.584  69.436 -68.673  1.00 23.130          H  
ATOM   7321 2HB  GLN A 488     -19.198  70.348 -69.199  1.00 23.130          H  
ATOM   7322 1HG  GLN A 488     -21.665  69.980 -70.890  1.00 23.130          H  
ATOM   7323 2HG  GLN A 488     -21.307  71.385 -69.858  1.00 23.130          H  
ATOM   7324 1HE2 GLN A 488     -19.935  71.223 -73.583  1.00 23.130          H  
ATOM   7325 2HE2 GLN A 488     -21.178  70.199 -72.944  1.00 23.130          H  
ATOM   7326  N   ASN A 489     -18.812  66.356 -69.386  1.00 12.660          N  
ATOM   7327  CA  ASN A 489     -18.238  65.255 -68.667  1.00 12.230          C  
ATOM   7328  C   ASN A 489     -18.010  64.158 -69.698  1.00 11.760          C  
ATOM   7329  O   ASN A 489     -18.769  64.037 -70.674  1.00 11.610          O  
ATOM   7330  CB  ASN A 489     -19.181  64.813 -67.580  1.00 17.290          C  
ATOM   7331  CG  ASN A 489     -19.355  65.822 -66.479  1.00 17.290          C  
ATOM   7332  OD1 ASN A 489     -18.590  65.783 -65.506  1.00 17.290          O  
ATOM   7333  ND2 ASN A 489     -20.309  66.728 -66.596  1.00 17.290          N  
ATOM   7334  H   ASN A 489     -19.456  66.116 -70.115  1.00 15.190          H  
ATOM   7335  HA  ASN A 489     -17.275  65.546 -68.246  1.00 14.680          H  
ATOM   7336 1HB  ASN A 489     -20.150  64.593 -68.014  1.00 20.750          H  
ATOM   7337 2HB  ASN A 489     -18.796  63.898 -67.151  1.00 20.750          H  
ATOM   7338 1HD2 ASN A 489     -20.432  67.413 -65.883  1.00 20.750          H  
ATOM   7339 2HD2 ASN A 489     -20.904  66.778 -67.428  1.00 20.750          H  
ATOM   7340  N   PHE A 490     -16.998  63.327 -69.470  1.00 11.670          N  
ATOM   7341  CA  PHE A 490     -16.646  62.279 -70.419  1.00 11.320          C  
ATOM   7342  C   PHE A 490     -16.541  60.872 -69.834  1.00 10.680          C  
ATOM   7343  O   PHE A 490     -15.468  60.256 -69.873  1.00 10.920          O  
ATOM   7344  CB  PHE A 490     -15.320  62.658 -71.012  1.00 15.990          C  
ATOM   7345  CG  PHE A 490     -15.332  63.981 -71.664  1.00 15.990          C  
ATOM   7346  CD1 PHE A 490     -14.781  65.070 -71.014  1.00 15.990          C  
ATOM   7347  CD2 PHE A 490     -15.898  64.163 -72.913  1.00 15.990          C  
ATOM   7348  CE1 PHE A 490     -14.786  66.306 -71.589  1.00 15.990          C  
ATOM   7349  CE2 PHE A 490     -15.904  65.408 -73.495  1.00 15.990          C  
ATOM   7350  CZ  PHE A 490     -15.345  66.483 -72.830  1.00 15.990          C  
ATOM   7351  H   PHE A 490     -16.429  63.457 -68.643  1.00 14.000          H  
ATOM   7352  HA  PHE A 490     -17.408  62.267 -71.197  1.00 13.580          H  
ATOM   7353 1HB  PHE A 490     -14.587  62.690 -70.203  1.00 19.190          H  
ATOM   7354 2HB  PHE A 490     -14.995  61.933 -71.720  1.00 19.190          H  
ATOM   7355  HD1 PHE A 490     -14.325  64.947 -70.023  1.00 19.190          H  
ATOM   7356  HD2 PHE A 490     -16.342  63.314 -73.438  1.00 19.190          H  
ATOM   7357  HE1 PHE A 490     -14.330  67.149 -71.050  1.00 19.190          H  
ATOM   7358  HE2 PHE A 490     -16.344  65.547 -74.479  1.00 19.190          H  
ATOM   7359  HZ  PHE A 490     -15.340  67.470 -73.287  1.00 19.190          H  
ATOM   7360  N   HIS A 491     -17.654  60.342 -69.327  1.00  9.980          N  
ATOM   7361  CA  HIS A 491     -17.682  59.095 -68.561  1.00  9.330          C  
ATOM   7362  C   HIS A 491     -17.298  57.793 -69.280  1.00  8.910          C  
ATOM   7363  O   HIS A 491     -16.717  56.906 -68.657  1.00  8.660          O  
ATOM   7364  CB  HIS A 491     -19.099  58.882 -68.042  1.00 13.320          C  
ATOM   7365  CG  HIS A 491     -19.552  59.869 -67.069  1.00 13.320          C  
ATOM   7366  ND1 HIS A 491     -20.110  61.069 -67.451  1.00 13.320          N  
ATOM   7367  CD2 HIS A 491     -19.560  59.860 -65.718  1.00 13.320          C  
ATOM   7368  CE1 HIS A 491     -20.444  61.755 -66.371  1.00 13.320          C  
ATOM   7369  NE2 HIS A 491     -20.121  61.045 -65.309  1.00 13.320          N  
ATOM   7370  H   HIS A 491     -18.528  60.863 -69.372  1.00 11.980          H  
ATOM   7371  HA  HIS A 491     -17.013  59.200 -67.708  1.00 11.200          H  
ATOM   7372 1HB  HIS A 491     -19.787  58.929 -68.877  1.00 15.990          H  
ATOM   7373 2HB  HIS A 491     -19.181  57.891 -67.596  1.00 15.990          H  
ATOM   7374  HD2 HIS A 491     -19.195  59.060 -65.074  1.00 15.990          H  
ATOM   7375  HE1 HIS A 491     -20.912  62.738 -66.358  1.00 15.990          H  
ATOM   7376  HE2 HIS A 491     -20.264  61.322 -64.348  1.00 15.990          H  
ATOM   7377  N   LEU A 492     -17.664  57.628 -70.548  1.00  8.900          N  
ATOM   7378  CA  LEU A 492     -17.355  56.355 -71.212  1.00  8.440          C  
ATOM   7379  C   LEU A 492     -16.688  56.492 -72.560  1.00  8.700          C  
ATOM   7380  O   LEU A 492     -17.303  56.952 -73.526  1.00  8.880          O  
ATOM   7381  CB  LEU A 492     -18.618  55.507 -71.432  1.00 12.000          C  
ATOM   7382  CG  LEU A 492     -19.330  55.002 -70.167  1.00 12.000          C  
ATOM   7383  CD1 LEU A 492     -20.486  55.899 -69.896  1.00 12.000          C  
ATOM   7384  CD2 LEU A 492     -19.796  53.584 -70.347  1.00 12.000          C  
ATOM   7385  H   LEU A 492     -18.142  58.375 -71.024  1.00 10.680          H  
ATOM   7386  HA  LEU A 492     -16.673  55.796 -70.574  1.00 10.130          H  
ATOM   7387 1HB  LEU A 492     -19.330  56.097 -71.995  1.00 14.400          H  
ATOM   7388 2HB  LEU A 492     -18.362  54.652 -72.045  1.00 14.400          H  
ATOM   7389  HG  LEU A 492     -18.649  55.058 -69.315  1.00 14.400          H  
ATOM   7390 1HD1 LEU A 492     -21.006  55.571 -68.997  1.00 14.400          H  
ATOM   7391 2HD1 LEU A 492     -20.164  56.901 -69.769  1.00 14.400          H  
ATOM   7392 3HD1 LEU A 492     -21.147  55.840 -70.745  1.00 14.400          H  
ATOM   7393 1HD2 LEU A 492     -20.310  53.258 -69.445  1.00 14.400          H  
ATOM   7394 2HD2 LEU A 492     -20.464  53.545 -71.174  1.00 14.400          H  
ATOM   7395 3HD2 LEU A 492     -18.966  52.932 -70.531  1.00 14.400          H  
ATOM   7396  N   TYR A 493     -15.416  56.115 -72.618  1.00  8.730          N  
ATOM   7397  CA  TYR A 493     -14.647  56.124 -73.856  1.00  8.930          C  
ATOM   7398  C   TYR A 493     -13.780  54.882 -73.946  1.00  8.510          C  
ATOM   7399  O   TYR A 493     -12.967  54.592 -73.051  1.00  8.330          O  
ATOM   7400  CB  TYR A 493     -13.874  57.425 -74.020  1.00 12.420          C  
ATOM   7401  CG  TYR A 493     -14.791  58.568 -74.253  1.00 12.420          C  
ATOM   7402  CD1 TYR A 493     -15.305  59.286 -73.212  1.00 12.420          C  
ATOM   7403  CD2 TYR A 493     -15.180  58.859 -75.549  1.00 12.420          C  
ATOM   7404  CE1 TYR A 493     -16.203  60.258 -73.471  1.00 12.420          C  
ATOM   7405  CE2 TYR A 493     -16.087  59.854 -75.780  1.00 12.420          C  
ATOM   7406  CZ  TYR A 493     -16.592  60.545 -74.730  1.00 12.420          C  
ATOM   7407  OH  TYR A 493     -17.538  61.508 -74.908  1.00 12.420          O  
ATOM   7408  H   TYR A 493     -14.969  55.781 -71.774  1.00 10.480          H  
ATOM   7409  HA  TYR A 493     -15.346  56.075 -74.687  1.00 10.720          H  
ATOM   7410 1HB  TYR A 493     -13.345  57.612 -73.112  1.00 14.910          H  
ATOM   7411 2HB  TYR A 493     -13.168  57.362 -74.841  1.00 14.910          H  
ATOM   7412  HD1 TYR A 493     -15.021  59.058 -72.181  1.00 14.910          H  
ATOM   7413  HD2 TYR A 493     -14.779  58.284 -76.379  1.00 14.910          H  
ATOM   7414  HE1 TYR A 493     -16.637  60.797 -72.679  1.00 14.910          H  
ATOM   7415  HE2 TYR A 493     -16.409  60.082 -76.795  1.00 14.910          H  
ATOM   7416  HH  TYR A 493     -18.140  61.247 -75.637  1.00 14.910          H  
ATOM   7417  N   TYR A 494     -14.002  54.128 -75.021  1.00  8.370          N  
ATOM   7418  CA  TYR A 494     -13.312  52.873 -75.249  1.00  7.940          C  
ATOM   7419  C   TYR A 494     -12.830  52.676 -76.671  1.00  8.040          C  
ATOM   7420  O   TYR A 494     -13.483  53.089 -77.630  1.00  8.190          O  
ATOM   7421  CB  TYR A 494     -14.268  51.718 -74.939  1.00 11.290          C  
ATOM   7422  CG  TYR A 494     -14.755  51.655 -73.514  1.00 11.290          C  
ATOM   7423  CD1 TYR A 494     -15.833  52.423 -73.107  1.00 11.290          C  
ATOM   7424  CD2 TYR A 494     -14.136  50.819 -72.619  1.00 11.290          C  
ATOM   7425  CE1 TYR A 494     -16.249  52.359 -71.807  1.00 11.290          C  
ATOM   7426  CE2 TYR A 494     -14.570  50.747 -71.319  1.00 11.290          C  
ATOM   7427  CZ  TYR A 494     -15.618  51.521 -70.910  1.00 11.290          C  
ATOM   7428  OH  TYR A 494     -16.045  51.461 -69.601  1.00 11.290          O  
ATOM   7429  H   TYR A 494     -14.724  54.424 -75.688  1.00 10.040          H  
ATOM   7430  HA  TYR A 494     -12.441  52.829 -74.594  1.00  9.530          H  
ATOM   7431 1HB  TYR A 494     -15.139  51.788 -75.591  1.00 13.550          H  
ATOM   7432 2HB  TYR A 494     -13.767  50.793 -75.173  1.00 13.550          H  
ATOM   7433  HD1 TYR A 494     -16.341  53.087 -73.815  1.00 13.550          H  
ATOM   7434  HD2 TYR A 494     -13.301  50.213 -72.939  1.00 13.550          H  
ATOM   7435  HE1 TYR A 494     -17.064  52.959 -71.491  1.00 13.550          H  
ATOM   7436  HE2 TYR A 494     -14.076  50.078 -70.612  1.00 13.550          H  
ATOM   7437  HH  TYR A 494     -16.796  52.049 -69.476  1.00 13.550          H  
ATOM   7438  N   GLU A 495     -11.740  51.935 -76.807  1.00  7.980          N  
ATOM   7439  CA  GLU A 495     -11.333  51.472 -78.130  1.00  8.060          C  
ATOM   7440  C   GLU A 495     -11.263  49.971 -77.997  1.00  7.610          C  
ATOM   7441  O   GLU A 495     -10.952  49.458 -76.909  1.00  7.330          O  
ATOM   7442  CB  GLU A 495     -10.018  52.060 -78.629  1.00 11.250          C  
ATOM   7443  CG  GLU A 495     -10.011  53.573 -78.734  1.00 11.250          C  
ATOM   7444  CD  GLU A 495      -8.757  54.119 -79.353  1.00 11.250          C  
ATOM   7445  OE1 GLU A 495      -7.923  53.341 -79.742  1.00 11.250          O  
ATOM   7446  OE2 GLU A 495      -8.621  55.319 -79.398  1.00 11.250          O  
ATOM   7447  H   GLU A 495     -11.213  51.684 -75.961  1.00  9.580          H  
ATOM   7448  HA  GLU A 495     -12.109  51.709 -78.859  1.00  9.670          H  
ATOM   7449 1HB  GLU A 495      -9.220  51.730 -78.025  1.00 13.500          H  
ATOM   7450 2HB  GLU A 495      -9.828  51.678 -79.633  1.00 13.500          H  
ATOM   7451 1HG  GLU A 495     -10.871  53.891 -79.323  1.00 13.500          H  
ATOM   7452 2HG  GLU A 495     -10.121  53.989 -77.731  1.00 13.500          H  
ATOM   7453  N   TYR A 496     -11.517  49.260 -79.084  1.00  7.570          N  
ATOM   7454  CA  TYR A 496     -11.575  47.812 -79.017  1.00  7.180          C  
ATOM   7455  C   TYR A 496     -11.128  47.089 -80.276  1.00  7.320          C  
ATOM   7456  O   TYR A 496     -10.966  47.689 -81.340  1.00  7.700          O  
ATOM   7457  CB  TYR A 496     -13.001  47.445 -78.629  1.00 10.210          C  
ATOM   7458  CG  TYR A 496     -14.027  47.838 -79.593  1.00 10.210          C  
ATOM   7459  CD1 TYR A 496     -14.382  46.955 -80.558  1.00 10.210          C  
ATOM   7460  CD2 TYR A 496     -14.641  49.081 -79.508  1.00 10.210          C  
ATOM   7461  CE1 TYR A 496     -15.336  47.259 -81.459  1.00 10.210          C  
ATOM   7462  CE2 TYR A 496     -15.616  49.404 -80.418  1.00 10.210          C  
ATOM   7463  CZ  TYR A 496     -15.966  48.489 -81.394  1.00 10.210          C  
ATOM   7464  OH  TYR A 496     -16.950  48.776 -82.303  1.00 10.210          O  
ATOM   7465  H   TYR A 496     -11.723  49.729 -79.959  1.00  9.080          H  
ATOM   7466  HA  TYR A 496     -10.918  47.475 -78.229  1.00  8.620          H  
ATOM   7467 1HB  TYR A 496     -13.090  46.391 -78.486  1.00 12.250          H  
ATOM   7468 2HB  TYR A 496     -13.236  47.927 -77.700  1.00 12.250          H  
ATOM   7469  HD1 TYR A 496     -13.898  46.004 -80.599  1.00 12.250          H  
ATOM   7470  HD2 TYR A 496     -14.360  49.792 -78.727  1.00 12.250          H  
ATOM   7471  HE1 TYR A 496     -15.604  46.531 -82.224  1.00 12.250          H  
ATOM   7472  HE2 TYR A 496     -16.112  50.368 -80.367  1.00 12.250          H  
ATOM   7473  HH  TYR A 496     -17.212  49.716 -82.240  1.00 12.250          H  
ATOM   7474  N   ASN A 497     -10.905  45.785 -80.129  1.00  7.040          N  
ATOM   7475  CA  ASN A 497     -10.498  44.919 -81.219  1.00  7.160          C  
ATOM   7476  C   ASN A 497     -11.718  44.397 -81.980  1.00  6.890          C  
ATOM   7477  O   ASN A 497     -12.784  44.159 -81.400  1.00  6.630          O  
ATOM   7478  CB  ASN A 497      -9.649  43.781 -80.699  1.00  9.980          C  
ATOM   7479  CG  ASN A 497      -8.304  44.224 -80.110  1.00  9.980          C  
ATOM   7480  OD1 ASN A 497      -7.892  43.747 -79.035  1.00  9.980          O  
ATOM   7481  ND2 ASN A 497      -7.611  45.111 -80.794  1.00  9.980          N  
ATOM   7482  H   ASN A 497     -11.047  45.379 -79.204  1.00  8.450          H  
ATOM   7483  HA  ASN A 497      -9.911  45.505 -81.926  1.00  8.590          H  
ATOM   7484 1HB  ASN A 497     -10.211  43.254 -79.926  1.00 11.970          H  
ATOM   7485 2HB  ASN A 497      -9.464  43.094 -81.504  1.00 11.970          H  
ATOM   7486 1HD2 ASN A 497      -6.720  45.422 -80.451  1.00 11.970          H  
ATOM   7487 2HD2 ASN A 497      -7.961  45.476 -81.654  1.00 11.970          H  
ATOM   7488  N   ALA A 498     -11.492  44.006 -83.237  1.00  6.980          N  
ATOM   7489  CA  ALA A 498     -12.508  43.553 -84.210  1.00  6.760          C  
ATOM   7490  C   ALA A 498     -13.635  42.655 -83.692  1.00  6.150          C  
ATOM   7491  O   ALA A 498     -14.734  42.685 -84.241  1.00  5.860          O  
ATOM   7492  CB  ALA A 498     -11.813  42.789 -85.321  1.00  9.550          C  
ATOM   7493  H   ALA A 498     -10.556  44.149 -83.595  1.00  8.380          H  
ATOM   7494  HA  ALA A 498     -12.969  44.450 -84.624  1.00  8.110          H  
ATOM   7495 1HB  ALA A 498     -12.547  42.509 -86.079  1.00 11.460          H  
ATOM   7496 2HB  ALA A 498     -11.046  43.415 -85.772  1.00 11.460          H  
ATOM   7497 3HB  ALA A 498     -11.355  41.890 -84.912  1.00 11.460          H  
ATOM   7498  N   GLN A 499     -13.389  41.847 -82.681  1.00  6.060          N  
ATOM   7499  CA  GLN A 499     -14.404  40.925 -82.194  1.00  5.500          C  
ATOM   7500  C   GLN A 499     -15.296  41.551 -81.114  1.00  5.140          C  
ATOM   7501  O   GLN A 499     -16.108  40.858 -80.498  1.00  5.000          O  
ATOM   7502  CB  GLN A 499     -13.763  39.633 -81.696  1.00  7.920          C  
ATOM   7503  CG  GLN A 499     -13.027  38.848 -82.773  1.00  7.920          C  
ATOM   7504  CD  GLN A 499     -13.916  38.455 -83.900  1.00  7.920          C  
ATOM   7505  OE1 GLN A 499     -15.034  37.987 -83.681  1.00  7.920          O  
ATOM   7506  NE2 GLN A 499     -13.439  38.625 -85.124  1.00  7.920          N  
ATOM   7507  H   GLN A 499     -12.483  41.883 -82.240  1.00  7.270          H  
ATOM   7508  HA  GLN A 499     -15.057  40.669 -83.029  1.00  6.600          H  
ATOM   7509 1HB  GLN A 499     -13.040  39.872 -80.939  1.00  9.510          H  
ATOM   7510 2HB  GLN A 499     -14.519  38.990 -81.246  1.00  9.510          H  
ATOM   7511 1HG  GLN A 499     -12.232  39.458 -83.177  1.00  9.510          H  
ATOM   7512 2HG  GLN A 499     -12.623  37.938 -82.334  1.00  9.510          H  
ATOM   7513 1HE2 GLN A 499     -13.996  38.376 -85.917  1.00  9.510          H  
ATOM   7514 2HE2 GLN A 499     -12.518  38.988 -85.265  1.00  9.510          H  
ATOM   7515  N   GLY A 500     -15.148  42.865 -80.888  1.00  5.270          N  
ATOM   7516  CA  GLY A 500     -15.942  43.590 -79.896  1.00  5.200          C  
ATOM   7517  C   GLY A 500     -15.348  43.436 -78.502  1.00  5.170          C  
ATOM   7518  O   GLY A 500     -16.070  43.353 -77.493  1.00  5.050          O  
ATOM   7519  H   GLY A 500     -14.435  43.364 -81.418  1.00  6.320          H  
ATOM   7520 1HA  GLY A 500     -15.995  44.641 -80.165  1.00  6.240          H  
ATOM   7521 2HA  GLY A 500     -16.956  43.210 -79.914  1.00  6.240          H  
ATOM   7522  N   LEU A 501     -14.022  43.306 -78.470  1.00  5.360          N  
ATOM   7523  CA  LEU A 501     -13.278  43.080 -77.229  1.00  5.360          C  
ATOM   7524  C   LEU A 501     -12.416  44.301 -76.845  1.00  5.800          C  
ATOM   7525  O   LEU A 501     -11.538  44.726 -77.599  1.00  6.250          O  
ATOM   7526  CB  LEU A 501     -12.430  41.824 -77.416  1.00  7.500          C  
ATOM   7527  CG  LEU A 501     -13.145  40.568 -77.949  1.00  7.500          C  
ATOM   7528  CD1 LEU A 501     -12.101  39.487 -78.112  1.00  7.500          C  
ATOM   7529  CD2 LEU A 501     -14.273  40.119 -77.031  1.00  7.500          C  
ATOM   7530  H   LEU A 501     -13.537  43.410 -79.363  1.00  6.430          H  
ATOM   7531  HA  LEU A 501     -13.986  42.914 -76.419  1.00  6.430          H  
ATOM   7532 1HB  LEU A 501     -11.567  42.047 -78.043  1.00  9.000          H  
ATOM   7533 2HB  LEU A 501     -12.093  41.540 -76.467  1.00  9.000          H  
ATOM   7534  HG  LEU A 501     -13.559  40.786 -78.911  1.00  9.000          H  
ATOM   7535 1HD1 LEU A 501     -12.559  38.591 -78.524  1.00  9.000          H  
ATOM   7536 2HD1 LEU A 501     -11.341  39.844 -78.775  1.00  9.000          H  
ATOM   7537 3HD1 LEU A 501     -11.655  39.257 -77.147  1.00  9.000          H  
ATOM   7538 1HD2 LEU A 501     -14.745  39.234 -77.455  1.00  9.000          H  
ATOM   7539 2HD2 LEU A 501     -13.885  39.886 -76.061  1.00  9.000          H  
ATOM   7540 3HD2 LEU A 501     -15.017  40.903 -76.941  1.00  9.000          H  
ATOM   7541  N   ILE A 502     -12.640  44.856 -75.655  1.00  5.720          N  
ATOM   7542  CA  ILE A 502     -11.991  46.120 -75.237  1.00  6.120          C  
ATOM   7543  C   ILE A 502     -10.444  46.097 -75.197  1.00  6.490          C  
ATOM   7544  O   ILE A 502      -9.834  45.260 -74.541  1.00  6.460          O  
ATOM   7545  CB  ILE A 502     -12.535  46.532 -73.847  1.00  8.410          C  
ATOM   7546  CG1 ILE A 502     -14.115  46.716 -73.881  1.00  8.410          C  
ATOM   7547  CG2 ILE A 502     -11.849  47.792 -73.355  1.00  8.410          C  
ATOM   7548  CD1 ILE A 502     -14.675  47.732 -74.875  1.00  8.410          C  
ATOM   7549  H   ILE A 502     -13.349  44.430 -75.074  1.00  6.860          H  
ATOM   7550  HA  ILE A 502     -12.260  46.890 -75.944  1.00  7.340          H  
ATOM   7551  HB  ILE A 502     -12.339  45.730 -73.133  1.00 10.090          H  
ATOM   7552 1HG1 ILE A 502     -14.573  45.753 -74.089  1.00 10.090          H  
ATOM   7553 2HG1 ILE A 502     -14.427  47.033 -72.883  1.00 10.090          H  
ATOM   7554 1HG2 ILE A 502     -12.245  48.036 -72.370  1.00 10.090          H  
ATOM   7555 2HG2 ILE A 502     -10.778  47.632 -73.273  1.00 10.090          H  
ATOM   7556 3HG2 ILE A 502     -12.032  48.617 -74.042  1.00 10.090          H  
ATOM   7557 1HD1 ILE A 502     -15.760  47.769 -74.775  1.00 10.090          H  
ATOM   7558 2HD1 ILE A 502     -14.276  48.697 -74.673  1.00 10.090          H  
ATOM   7559 3HD1 ILE A 502     -14.434  47.442 -75.880  1.00 10.090          H  
ATOM   7560  N   SER A 503      -9.818  47.099 -75.838  1.00  6.900          N  
ATOM   7561  CA  SER A 503      -8.356  47.210 -75.971  1.00  7.300          C  
ATOM   7562  C   SER A 503      -7.688  48.352 -75.166  1.00  7.610          C  
ATOM   7563  O   SER A 503      -6.598  48.172 -74.596  1.00  7.820          O  
ATOM   7564  CB  SER A 503      -8.030  47.390 -77.447  1.00 10.060          C  
ATOM   7565  OG  SER A 503      -6.661  47.532 -77.666  1.00 10.060          O  
ATOM   7566  H   SER A 503     -10.385  47.806 -76.304  1.00  8.280          H  
ATOM   7567  HA  SER A 503      -7.923  46.267 -75.634  1.00  8.760          H  
ATOM   7568 1HB  SER A 503      -8.404  46.530 -78.005  1.00 12.070          H  
ATOM   7569 2HB  SER A 503      -8.549  48.269 -77.823  1.00 12.070          H  
ATOM   7570  HG  SER A 503      -6.566  47.721 -78.601  1.00 12.070          H  
ATOM   7571  N   ARG A 504      -8.316  49.546 -75.191  1.00  7.700          N  
ATOM   7572  CA  ARG A 504      -7.766  50.772 -74.569  1.00  8.060          C  
ATOM   7573  C   ARG A 504      -8.744  51.553 -73.690  1.00  7.980          C  
ATOM   7574  O   ARG A 504      -9.941  51.678 -73.991  1.00  7.910          O  
ATOM   7575  CB  ARG A 504      -7.243  51.742 -75.646  1.00 11.140          C  
ATOM   7576  CG  ARG A 504      -6.810  53.172 -75.148  1.00 11.140          C  
ATOM   7577  CD  ARG A 504      -6.331  54.103 -76.240  1.00 11.140          C  
ATOM   7578  NE  ARG A 504      -5.009  53.765 -76.761  1.00 11.140          N  
ATOM   7579  CZ  ARG A 504      -4.349  54.412 -77.750  1.00 11.140          C  
ATOM   7580  NH1 ARG A 504      -4.895  55.452 -78.362  1.00 11.140          N  
ATOM   7581  NH2 ARG A 504      -3.130  53.993 -78.094  1.00 11.140          N  
ATOM   7582  H   ARG A 504      -9.214  49.588 -75.673  1.00  9.240          H  
ATOM   7583  HA  ARG A 504      -6.922  50.478 -73.944  1.00  9.670          H  
ATOM   7584 1HB  ARG A 504      -6.385  51.295 -76.153  1.00 13.370          H  
ATOM   7585 2HB  ARG A 504      -7.994  51.900 -76.361  1.00 13.370          H  
ATOM   7586 1HG  ARG A 504      -7.657  53.682 -74.710  1.00 13.370          H  
ATOM   7587 2HG  ARG A 504      -6.011  53.083 -74.413  1.00 13.370          H  
ATOM   7588 1HD  ARG A 504      -7.042  54.066 -77.059  1.00 13.370          H  
ATOM   7589 2HD  ARG A 504      -6.296  55.114 -75.835  1.00 13.370          H  
ATOM   7590  HE  ARG A 504      -4.527  52.971 -76.340  1.00 13.370          H  
ATOM   7591 1HH1 ARG A 504      -5.816  55.774 -78.094  1.00 13.370          H  
ATOM   7592 2HH1 ARG A 504      -4.395  55.927 -79.097  1.00 13.370          H  
ATOM   7593 1HH2 ARG A 504      -2.699  53.185 -77.584  1.00 13.370          H  
ATOM   7594 2HH2 ARG A 504      -2.615  54.457 -78.819  1.00 13.370          H  
ATOM   7595  N   TRP A 505      -8.187  52.115 -72.605  1.00  8.040          N  
ATOM   7596  CA  TRP A 505      -8.878  53.012 -71.674  1.00  8.090          C  
ATOM   7597  C   TRP A 505      -8.758  54.467 -72.111  1.00  8.530          C  
ATOM   7598  O   TRP A 505      -7.632  54.982 -72.173  1.00  8.770          O  
ATOM   7599  CB  TRP A 505      -8.264  52.917 -70.281  1.00 11.310          C  
ATOM   7600  CG  TRP A 505      -8.905  53.829 -69.304  1.00 11.310          C  
ATOM   7601  CD1 TRP A 505     -10.241  54.020 -69.151  1.00 11.310          C  
ATOM   7602  CD2 TRP A 505      -8.263  54.734 -68.361  1.00 11.310          C  
ATOM   7603  NE1 TRP A 505     -10.478  54.934 -68.202  1.00 11.310          N  
ATOM   7604  CE2 TRP A 505      -9.275  55.389 -67.694  1.00 11.310          C  
ATOM   7605  CE3 TRP A 505      -6.925  55.040 -68.047  1.00 11.310          C  
ATOM   7606  CZ2 TRP A 505      -9.013  56.335 -66.711  1.00 11.310          C  
ATOM   7607  CZ3 TRP A 505      -6.662  55.974 -67.071  1.00 11.310          C  
ATOM   7608  CH2 TRP A 505      -7.681  56.610 -66.415  1.00 11.310          C  
ATOM   7609  H   TRP A 505      -7.185  51.951 -72.459  1.00  9.650          H  
ATOM   7610  HA  TRP A 505      -9.929  52.753 -71.650  1.00  9.710          H  
ATOM   7611 1HB  TRP A 505      -8.343  51.905 -69.904  1.00 13.570          H  
ATOM   7612 2HB  TRP A 505      -7.226  53.164 -70.351  1.00 13.570          H  
ATOM   7613  HD1 TRP A 505     -11.017  53.521 -69.713  1.00 13.570          H  
ATOM   7614  HE1 TRP A 505     -11.440  55.264 -67.920  1.00 13.570          H  
ATOM   7615  HE3 TRP A 505      -6.121  54.577 -68.547  1.00 13.570          H  
ATOM   7616  HZ2 TRP A 505      -9.810  56.858 -66.184  1.00 13.570          H  
ATOM   7617  HZ3 TRP A 505      -5.627  56.193 -66.845  1.00 13.570          H  
ATOM   7618  HH2 TRP A 505      -7.448  57.354 -65.653  1.00 13.570          H  
ATOM   7619  N   SER A 506      -9.891  55.153 -72.383  1.00  8.690          N  
ATOM   7620  CA  SER A 506      -9.826  56.539 -72.844  1.00  9.140          C  
ATOM   7621  C   SER A 506     -10.712  57.592 -72.150  1.00  9.160          C  
ATOM   7622  O   SER A 506     -11.192  58.496 -72.835  1.00  9.300          O  
ATOM   7623  CB  SER A 506     -10.130  56.606 -74.342  1.00 12.620          C  
ATOM   7624  OG  SER A 506      -9.187  55.918 -75.119  1.00 12.620          O  
ATOM   7625  H   SER A 506     -10.820  54.723 -72.338  1.00 10.430          H  
ATOM   7626  HA  SER A 506      -8.808  56.860 -72.681  1.00 10.970          H  
ATOM   7627 1HB  SER A 506     -11.111  56.179 -74.522  1.00 15.140          H  
ATOM   7628 2HB  SER A 506     -10.164  57.643 -74.661  1.00 15.140          H  
ATOM   7629  HG  SER A 506      -9.411  56.136 -76.034  1.00 15.140          H  
ATOM   7630  N   ASP A 507     -10.930  57.540 -70.822  1.00  9.050          N  
ATOM   7631  CA  ASP A 507     -11.815  58.550 -70.198  1.00  9.060          C  
ATOM   7632  C   ASP A 507     -11.423  59.943 -70.674  1.00  9.680          C  
ATOM   7633  O   ASP A 507     -10.232  60.233 -70.862  1.00 10.030          O  
ATOM   7634  CB  ASP A 507     -11.696  58.638 -68.670  1.00 12.680          C  
ATOM   7635  CG  ASP A 507     -12.187  57.499 -67.800  1.00 12.680          C  
ATOM   7636  OD1 ASP A 507     -12.692  56.510 -68.275  1.00 12.680          O  
ATOM   7637  OD2 ASP A 507     -12.026  57.629 -66.609  1.00 12.680          O  
ATOM   7638  H   ASP A 507     -10.517  56.809 -70.249  1.00 10.860          H  
ATOM   7639  HA  ASP A 507     -12.851  58.353 -70.481  1.00 10.870          H  
ATOM   7640 1HB  ASP A 507     -10.661  58.730 -68.459  1.00 15.220          H  
ATOM   7641 2HB  ASP A 507     -12.174  59.564 -68.338  1.00 15.220          H  
ATOM   7642  N   GLY A 508     -12.398  60.806 -70.921  1.00  9.890          N  
ATOM   7643  CA  GLY A 508     -11.982  62.114 -71.381  1.00 10.540          C  
ATOM   7644  C   GLY A 508     -11.338  62.824 -70.222  1.00 10.760          C  
ATOM   7645  O   GLY A 508     -11.650  62.548 -69.062  1.00 10.910          O  
ATOM   7646  H   GLY A 508     -13.381  60.576 -70.728  1.00 11.870          H  
ATOM   7647 1HA  GLY A 508     -11.260  61.992 -72.188  1.00 12.650          H  
ATOM   7648 2HA  GLY A 508     -12.798  62.692 -71.783  1.00 12.650          H  
ATOM   7649  N   ASP A 509     -10.424  63.732 -70.538  1.00 10.850          N  
ATOM   7650  CA  ASP A 509      -9.672  64.529 -69.572  1.00 11.150          C  
ATOM   7651  C   ASP A 509      -8.713  63.696 -68.698  1.00 11.080          C  
ATOM   7652  O   ASP A 509      -8.170  64.217 -67.719  1.00 11.300          O  
ATOM   7653  CB  ASP A 509     -10.621  65.350 -68.680  1.00 15.490          C  
ATOM   7654  CG  ASP A 509     -11.478  66.361 -69.467  1.00 15.490          C  
ATOM   7655  OD1 ASP A 509     -11.002  66.896 -70.449  1.00 15.490          O  
ATOM   7656  OD2 ASP A 509     -12.602  66.595 -69.067  1.00 15.490          O  
ATOM   7657  H   ASP A 509     -10.242  63.903 -71.517  1.00 13.020          H  
ATOM   7658  HA  ASP A 509      -9.060  65.236 -70.133  1.00 13.380          H  
ATOM   7659 1HB  ASP A 509     -11.273  64.701 -68.110  1.00 18.590          H  
ATOM   7660 2HB  ASP A 509     -10.028  65.907 -67.954  1.00 18.590          H  
ATOM   7661  N   GLN A 510      -8.486  62.424 -69.064  1.00 10.900          N  
ATOM   7662  CA  GLN A 510      -7.548  61.553 -68.365  1.00 10.940          C  
ATOM   7663  C   GLN A 510      -6.386  61.137 -69.266  1.00 10.770          C  
ATOM   7664  O   GLN A 510      -6.182  62.345 -69.403  1.00 10.620          O  
ATOM   7665  CB  GLN A 510      -8.263  60.308 -67.815  1.00 15.300          C  
ATOM   7666  CG  GLN A 510      -9.356  60.588 -66.803  1.00 15.300          C  
ATOM   7667  CD  GLN A 510      -8.813  61.153 -65.540  1.00 15.300          C  
ATOM   7668  OE1 GLN A 510      -7.860  60.604 -64.973  1.00 15.300          O  
ATOM   7669  NE2 GLN A 510      -9.395  62.244 -65.067  1.00 15.300          N  
ATOM   7670  H   GLN A 510      -9.001  62.011 -69.849  1.00 13.080          H  
ATOM   7671  HA  GLN A 510      -7.127  62.104 -67.526  1.00 13.130          H  
ATOM   7672 1HB  GLN A 510      -8.686  59.761 -68.652  1.00 18.360          H  
ATOM   7673 2HB  GLN A 510      -7.562  59.634 -67.334  1.00 18.360          H  
ATOM   7674 1HG  GLN A 510     -10.071  61.293 -67.232  1.00 18.360          H  
ATOM   7675 2HG  GLN A 510      -9.852  59.655 -66.546  1.00 18.360          H  
ATOM   7676 1HE2 GLN A 510      -9.065  62.664 -64.219  1.00 18.360          H  
ATOM   7677 2HE2 GLN A 510     -10.166  62.658 -65.555  1.00 18.360          H  
ATOM   7678  N   THR A 511      -5.698  60.465 -68.351  1.00 10.600          N  
ATOM   7679  CA  THR A 511      -4.686  59.480 -68.685  1.00 10.450          C  
ATOM   7680  C   THR A 511      -5.251  58.393 -69.590  1.00 10.080          C  
ATOM   7681  O   THR A 511      -6.404  58.002 -69.463  1.00  9.880          O  
ATOM   7682  CB  THR A 511      -4.112  58.876 -67.388  1.00 14.690          C  
ATOM   7683  OG1 THR A 511      -3.520  59.926 -66.609  1.00 14.690          O  
ATOM   7684  CG2 THR A 511      -3.060  57.813 -67.690  1.00 14.690          C  
ATOM   7685  H   THR A 511      -5.493  60.972 -67.498  1.00 12.720          H  
ATOM   7686  HA  THR A 511      -3.880  59.982 -69.222  1.00 12.540          H  
ATOM   7687  HB  THR A 511      -4.924  58.437 -66.814  1.00 17.630          H  
ATOM   7688  HG1 THR A 511      -3.332  59.602 -65.722  1.00 17.630          H  
ATOM   7689 1HG2 THR A 511      -2.675  57.417 -66.754  1.00 17.630          H  
ATOM   7690 2HG2 THR A 511      -3.496  57.002 -68.259  1.00 17.630          H  
ATOM   7691 3HG2 THR A 511      -2.244  58.253 -68.258  1.00 17.630          H  
ATOM   7692  N   TRP A 512      -4.466  57.980 -70.573  1.00 10.030          N  
ATOM   7693  CA  TRP A 512      -4.894  56.936 -71.492  1.00  9.690          C  
ATOM   7694  C   TRP A 512      -3.931  55.770 -71.355  1.00  9.390          C  
ATOM   7695  O   TRP A 512      -2.719  55.999 -71.271  1.00  9.580          O  
ATOM   7696  CB  TRP A 512      -4.837  57.477 -72.931  1.00 13.700          C  
ATOM   7697  CG  TRP A 512      -5.793  58.616 -73.200  1.00 13.700          C  
ATOM   7698  CD1 TRP A 512      -6.994  58.516 -73.797  1.00 13.700          C  
ATOM   7699  CD2 TRP A 512      -5.624  60.026 -72.885  1.00 13.700          C  
ATOM   7700  NE1 TRP A 512      -7.609  59.744 -73.859  1.00 13.700          N  
ATOM   7701  CE2 TRP A 512      -6.787  60.677 -73.306  1.00 13.700          C  
ATOM   7702  CE3 TRP A 512      -4.601  60.775 -72.291  1.00 13.700          C  
ATOM   7703  CZ2 TRP A 512      -6.965  62.035 -73.144  1.00 13.700          C  
ATOM   7704  CZ3 TRP A 512      -4.779  62.137 -72.137  1.00 13.700          C  
ATOM   7705  CH2 TRP A 512      -5.933  62.751 -72.549  1.00 13.700          C  
ATOM   7706  H   TRP A 512      -3.534  58.360 -70.652  1.00 12.040          H  
ATOM   7707  HA  TRP A 512      -5.903  56.605 -71.244  1.00 11.630          H  
ATOM   7708 1HB  TRP A 512      -3.827  57.812 -73.157  1.00 16.440          H  
ATOM   7709 2HB  TRP A 512      -5.075  56.668 -73.623  1.00 16.440          H  
ATOM   7710  HD1 TRP A 512      -7.411  57.590 -74.168  1.00 16.440          H  
ATOM   7711  HE1 TRP A 512      -8.528  59.918 -74.254  1.00 16.440          H  
ATOM   7712  HE3 TRP A 512      -3.685  60.301 -71.958  1.00 16.440          H  
ATOM   7713  HZ2 TRP A 512      -7.873  62.539 -73.470  1.00 16.440          H  
ATOM   7714  HZ3 TRP A 512      -3.983  62.715 -71.671  1.00 16.440          H  
ATOM   7715  HH2 TRP A 512      -6.040  63.823 -72.404  1.00 16.440          H  
ATOM   7716  N   VAL A 513      -4.445  54.533 -71.307  1.00  8.960          N  
ATOM   7717  CA  VAL A 513      -3.515  53.390 -71.215  1.00  8.680          C  
ATOM   7718  C   VAL A 513      -3.965  52.234 -72.117  1.00  8.520          C  
ATOM   7719  O   VAL A 513      -5.169  51.988 -72.277  1.00  8.300          O  
ATOM   7720  CB  VAL A 513      -3.342  52.863 -69.746  1.00 12.260          C  
ATOM   7721  CG1 VAL A 513      -2.935  53.995 -68.821  1.00 12.260          C  
ATOM   7722  CG2 VAL A 513      -4.551  52.167 -69.256  1.00 12.260          C  
ATOM   7723  H   VAL A 513      -5.462  54.430 -71.408  1.00 10.750          H  
ATOM   7724  HA  VAL A 513      -2.536  53.718 -71.564  1.00 10.420          H  
ATOM   7725  HB  VAL A 513      -2.514  52.151 -69.738  1.00 14.720          H  
ATOM   7726 1HG1 VAL A 513      -2.771  53.609 -67.827  1.00 14.720          H  
ATOM   7727 2HG1 VAL A 513      -2.019  54.458 -69.187  1.00 14.720          H  
ATOM   7728 3HG1 VAL A 513      -3.724  54.732 -68.786  1.00 14.720          H  
ATOM   7729 1HG2 VAL A 513      -4.392  51.789 -68.249  1.00 14.720          H  
ATOM   7730 2HG2 VAL A 513      -5.363  52.811 -69.248  1.00 14.720          H  
ATOM   7731 3HG2 VAL A 513      -4.754  51.353 -69.906  1.00 14.720          H  
ATOM   7732  N   ASP A 514      -2.990  51.489 -72.645  1.00  8.660          N  
ATOM   7733  CA  ASP A 514      -3.248  50.296 -73.459  1.00  8.560          C  
ATOM   7734  C   ASP A 514      -3.088  49.017 -72.673  1.00  8.230          C  
ATOM   7735  O   ASP A 514      -2.303  48.971 -71.726  1.00  8.240          O  
ATOM   7736  CB  ASP A 514      -2.305  50.262 -74.659  1.00 12.020          C  
ATOM   7737  CG  ASP A 514      -2.658  51.321 -75.632  1.00 12.020          C  
ATOM   7738  OD1 ASP A 514      -3.796  51.661 -75.653  1.00 12.020          O  
ATOM   7739  OD2 ASP A 514      -1.833  51.803 -76.359  1.00 12.020          O  
ATOM   7740  H   ASP A 514      -2.032  51.761 -72.478  1.00 10.390          H  
ATOM   7741  HA  ASP A 514      -4.277  50.333 -73.820  1.00 10.270          H  
ATOM   7742 1HB  ASP A 514      -1.275  50.405 -74.322  1.00 14.430          H  
ATOM   7743 2HB  ASP A 514      -2.363  49.285 -75.142  1.00 14.430          H  
ATOM   7744  N   TYR A 515      -3.774  47.959 -73.111  1.00  7.970          N  
ATOM   7745  CA  TYR A 515      -3.624  46.656 -72.475  1.00  7.700          C  
ATOM   7746  C   TYR A 515      -3.282  45.528 -73.444  1.00  7.830          C  
ATOM   7747  O   TYR A 515      -3.705  45.549 -74.606  1.00  7.910          O  
ATOM   7748  CB  TYR A 515      -4.919  46.316 -71.785  1.00 10.890          C  
ATOM   7749  CG  TYR A 515      -5.293  47.270 -70.726  1.00 10.890          C  
ATOM   7750  CD1 TYR A 515      -6.024  48.402 -71.029  1.00 10.890          C  
ATOM   7751  CD2 TYR A 515      -4.914  47.014 -69.447  1.00 10.890          C  
ATOM   7752  CE1 TYR A 515      -6.360  49.261 -70.043  1.00 10.890          C  
ATOM   7753  CE2 TYR A 515      -5.257  47.869 -68.455  1.00 10.890          C  
ATOM   7754  CZ  TYR A 515      -5.981  48.996 -68.742  1.00 10.890          C  
ATOM   7755  OH  TYR A 515      -6.311  49.872 -67.737  1.00 10.890          O  
ATOM   7756  H   TYR A 515      -4.470  48.068 -73.857  1.00  9.560          H  
ATOM   7757  HA  TYR A 515      -2.817  46.715 -71.743  1.00  9.240          H  
ATOM   7758 1HB  TYR A 515      -5.728  46.271 -72.515  1.00 13.070          H  
ATOM   7759 2HB  TYR A 515      -4.814  45.360 -71.347  1.00 13.070          H  
ATOM   7760  HD1 TYR A 515      -6.328  48.609 -72.058  1.00 13.070          H  
ATOM   7761  HD2 TYR A 515      -4.344  46.114 -69.227  1.00 13.070          H  
ATOM   7762  HE1 TYR A 515      -6.922  50.156 -70.282  1.00 13.070          H  
ATOM   7763  HE2 TYR A 515      -4.958  47.650 -67.438  1.00 13.070          H  
ATOM   7764  HH  TYR A 515      -5.788  49.651 -66.938  1.00 13.070          H  
ATOM   7765  N   ARG A 516      -2.566  44.509 -72.943  1.00  7.880          N  
ATOM   7766  CA  ARG A 516      -2.250  43.325 -73.745  1.00  8.070          C  
ATOM   7767  C   ARG A 516      -2.334  42.006 -72.974  1.00  7.900          C  
ATOM   7768  O   ARG A 516      -1.708  41.812 -71.914  1.00  7.820          O  
ATOM   7769  CB  ARG A 516      -0.836  43.396 -74.324  1.00 11.220          C  
ATOM   7770  CG  ARG A 516      -0.536  44.497 -75.350  1.00 11.220          C  
ATOM   7771  CD  ARG A 516      -1.214  44.234 -76.642  1.00 11.220          C  
ATOM   7772  NE  ARG A 516      -0.879  45.208 -77.662  1.00 11.220          N  
ATOM   7773  CZ  ARG A 516      -1.483  46.405 -77.847  1.00 11.220          C  
ATOM   7774  NH1 ARG A 516      -2.473  46.821 -77.069  1.00 11.220          N  
ATOM   7775  NH2 ARG A 516      -1.070  47.182 -78.843  1.00 11.220          N  
ATOM   7776  H   ARG A 516      -2.253  44.572 -71.967  1.00  9.460          H  
ATOM   7777  HA  ARG A 516      -2.966  43.269 -74.561  1.00  9.680          H  
ATOM   7778 1HB  ARG A 516      -0.121  43.478 -73.522  1.00 13.470          H  
ATOM   7779 2HB  ARG A 516      -0.631  42.452 -74.824  1.00 13.470          H  
ATOM   7780 1HG  ARG A 516      -0.866  45.459 -74.966  1.00 13.470          H  
ATOM   7781 2HG  ARG A 516       0.537  44.537 -75.531  1.00 13.470          H  
ATOM   7782 1HD  ARG A 516      -0.938  43.245 -77.011  1.00 13.470          H  
ATOM   7783 2HD  ARG A 516      -2.274  44.268 -76.493  1.00 13.470          H  
ATOM   7784  HE  ARG A 516      -0.136  44.960 -78.303  1.00 13.470          H  
ATOM   7785 1HH1 ARG A 516      -2.835  46.255 -76.274  1.00 13.470          H  
ATOM   7786 2HH1 ARG A 516      -2.909  47.712 -77.257  1.00 13.470          H  
ATOM   7787 1HH2 ARG A 516      -0.316  46.876 -79.445  1.00 13.470          H  
ATOM   7788 2HH2 ARG A 516      -1.504  48.080 -79.000  1.00 13.470          H  
ATOM   7789  N   TYR A 517      -3.111  41.092 -73.541  1.00  7.870          N  
ATOM   7790  CA  TYR A 517      -3.299  39.758 -73.007  1.00  7.760          C  
ATOM   7791  C   TYR A 517      -3.319  38.761 -74.137  1.00  7.950          C  
ATOM   7792  O   TYR A 517      -3.732  39.081 -75.257  1.00  8.070          O  
ATOM   7793  CB  TYR A 517      -4.625  39.640 -72.242  1.00 10.910          C  
ATOM   7794  CG  TYR A 517      -4.769  40.603 -71.111  1.00 10.910          C  
ATOM   7795  CD1 TYR A 517      -5.271  41.857 -71.359  1.00 10.910          C  
ATOM   7796  CD2 TYR A 517      -4.408  40.245 -69.830  1.00 10.910          C  
ATOM   7797  CE1 TYR A 517      -5.395  42.739 -70.354  1.00 10.910          C  
ATOM   7798  CE2 TYR A 517      -4.532  41.162 -68.802  1.00 10.910          C  
ATOM   7799  CZ  TYR A 517      -5.028  42.409 -69.072  1.00 10.910          C  
ATOM   7800  OH  TYR A 517      -5.166  43.339 -68.069  1.00 10.910          O  
ATOM   7801  H   TYR A 517      -3.582  41.338 -74.400  1.00  9.440          H  
ATOM   7802  HA  TYR A 517      -2.463  39.509 -72.361  1.00  9.310          H  
ATOM   7803 1HB  TYR A 517      -5.457  39.781 -72.926  1.00 13.090          H  
ATOM   7804 2HB  TYR A 517      -4.711  38.628 -71.839  1.00 13.090          H  
ATOM   7805  HD1 TYR A 517      -5.564  42.146 -72.363  1.00 13.090          H  
ATOM   7806  HD2 TYR A 517      -4.025  39.252 -69.638  1.00 13.090          H  
ATOM   7807  HE1 TYR A 517      -5.782  43.699 -70.563  1.00 13.090          H  
ATOM   7808  HE2 TYR A 517      -4.244  40.901 -67.786  1.00 13.090          H  
ATOM   7809  HH  TYR A 517      -4.799  42.988 -67.255  1.00 13.090          H  
ATOM   7810  N   ASP A 518      -2.931  37.539 -73.840  1.00  8.000          N  
ATOM   7811  CA  ASP A 518      -3.072  36.446 -74.775  1.00  8.170          C  
ATOM   7812  C   ASP A 518      -4.376  35.764 -74.399  1.00  8.190          C  
ATOM   7813  O   ASP A 518      -4.853  35.920 -73.270  1.00  8.150          O  
ATOM   7814  CB  ASP A 518      -1.938  35.419 -74.667  1.00 11.370          C  
ATOM   7815  CG  ASP A 518      -0.532  35.938 -74.963  1.00 11.370          C  
ATOM   7816  OD1 ASP A 518      -0.354  37.013 -75.443  1.00 11.370          O  
ATOM   7817  OD2 ASP A 518       0.380  35.186 -74.722  1.00 11.370          O  
ATOM   7818  H   ASP A 518      -2.537  37.328 -72.923  1.00  9.600          H  
ATOM   7819  HA  ASP A 518      -3.135  36.828 -75.794  1.00  9.800          H  
ATOM   7820 1HB  ASP A 518      -1.942  34.989 -73.669  1.00 13.640          H  
ATOM   7821 2HB  ASP A 518      -2.133  34.615 -75.371  1.00 13.640          H  
ATOM   7822  N   LYS A 519      -4.958  34.992 -75.315  1.00  8.310          N  
ATOM   7823  CA  LYS A 519      -6.168  34.213 -75.008  1.00  8.400          C  
ATOM   7824  C   LYS A 519      -5.731  32.775 -74.730  1.00  8.430          C  
ATOM   7825  O   LYS A 519      -6.521  31.828 -74.740  1.00  8.490          O  
ATOM   7826  CB  LYS A 519      -7.205  34.337 -76.129  1.00 11.720          C  
ATOM   7827  CG  LYS A 519      -7.786  35.799 -76.355  1.00 11.720          C  
ATOM   7828  CD  LYS A 519      -8.904  36.208 -75.381  1.00 11.720          C  
ATOM   7829  CE  LYS A 519     -10.281  35.708 -75.863  1.00 11.720          C  
ATOM   7830  NZ  LYS A 519     -11.388  36.170 -74.980  1.00 11.720          N  
ATOM   7831  H   LYS A 519      -4.536  34.909 -76.258  1.00  9.970          H  
ATOM   7832  HA  LYS A 519      -6.622  34.597 -74.096  1.00 10.080          H  
ATOM   7833 1HB  LYS A 519      -6.777  33.992 -77.062  1.00 14.070          H  
ATOM   7834 2HB  LYS A 519      -8.039  33.700 -75.892  1.00 14.070          H  
ATOM   7835 1HG  LYS A 519      -6.995  36.538 -76.217  1.00 14.070          H  
ATOM   7836 2HG  LYS A 519      -8.165  35.876 -77.370  1.00 14.070          H  
ATOM   7837 1HD  LYS A 519      -8.705  35.774 -74.398  1.00 14.070          H  
ATOM   7838 2HD  LYS A 519      -8.928  37.295 -75.283  1.00 14.070          H  
ATOM   7839 1HE  LYS A 519     -10.457  36.076 -76.873  1.00 14.070          H  
ATOM   7840 2HE  LYS A 519     -10.284  34.634 -75.889  1.00 14.070          H  
ATOM   7841 1HZ  LYS A 519     -12.262  35.814 -75.337  1.00 14.070          H  
ATOM   7842 2HZ  LYS A 519     -11.245  35.835 -74.036  1.00 14.070          H  
ATOM   7843 3HZ  LYS A 519     -11.413  37.176 -74.955  1.00 14.070          H  
ATOM   7844  N   GLN A 520      -4.409  32.647 -74.544  1.00  8.490          N  
ATOM   7845  CA  GLN A 520      -3.640  31.432 -74.311  1.00  8.570          C  
ATOM   7846  C   GLN A 520      -3.143  31.279 -72.851  1.00  8.600          C  
ATOM   7847  O   GLN A 520      -2.158  30.588 -72.598  1.00  8.660          O  
ATOM   7848  CB  GLN A 520      -2.465  31.399 -75.304  1.00 11.970          C  
ATOM   7849  CG  GLN A 520      -2.947  31.355 -76.761  1.00 11.970          C  
ATOM   7850  CD  GLN A 520      -1.886  31.332 -77.825  1.00 11.970          C  
ATOM   7851  OE1 GLN A 520      -1.161  30.341 -77.949  1.00 11.970          O  
ATOM   7852  NE2 GLN A 520      -1.786  32.411 -78.616  1.00 11.970          N  
ATOM   7853  H   GLN A 520      -3.880  33.503 -74.568  1.00 10.190          H  
ATOM   7854  HA  GLN A 520      -4.268  30.578 -74.535  1.00 10.280          H  
ATOM   7855 1HB  GLN A 520      -1.830  32.269 -75.166  1.00 14.360          H  
ATOM   7856 2HB  GLN A 520      -1.856  30.515 -75.124  1.00 14.360          H  
ATOM   7857 1HG  GLN A 520      -3.489  30.430 -76.867  1.00 14.360          H  
ATOM   7858 2HG  GLN A 520      -3.601  32.206 -76.960  1.00 14.360          H  
ATOM   7859 1HE2 GLN A 520      -1.109  32.424 -79.350  1.00 14.360          H  
ATOM   7860 2HE2 GLN A 520      -2.404  33.229 -78.475  1.00 14.360          H  
ATOM   7861  N   GLY A 521      -3.773  31.966 -71.886  1.00  8.560          N  
ATOM   7862  CA  GLY A 521      -3.389  31.825 -70.474  1.00  8.620          C  
ATOM   7863  C   GLY A 521      -2.360  32.835 -69.930  1.00  8.440          C  
ATOM   7864  O   GLY A 521      -2.135  32.904 -68.721  1.00  8.500          O  
ATOM   7865  H   GLY A 521      -4.577  32.554 -72.105  1.00 10.270          H  
ATOM   7866 1HA  GLY A 521      -4.294  31.869 -69.867  1.00 10.340          H  
ATOM   7867 2HA  GLY A 521      -2.994  30.821 -70.329  1.00 10.340          H  
ATOM   7868  N   ARG A 522      -1.745  33.628 -70.795  1.00  8.230          N  
ATOM   7869  CA  ARG A 522      -0.748  34.602 -70.358  1.00  8.080          C  
ATOM   7870  C   ARG A 522      -1.180  36.058 -70.520  1.00  7.860          C  
ATOM   7871  O   ARG A 522      -1.693  36.447 -71.563  1.00  7.880          O  
ATOM   7872  CB  ARG A 522       0.538  34.378 -71.152  1.00 11.370          C  
ATOM   7873  CG  ARG A 522       1.718  35.283 -70.809  1.00 11.370          C  
ATOM   7874  CD  ARG A 522       2.935  34.986 -71.636  1.00 11.370          C  
ATOM   7875  NE  ARG A 522       2.704  35.276 -73.064  1.00 11.370          N  
ATOM   7876  CZ  ARG A 522       3.633  35.416 -74.014  1.00 11.370          C  
ATOM   7877  NH1 ARG A 522       4.911  35.325 -73.750  1.00 11.370          N  
ATOM   7878  NH2 ARG A 522       3.211  35.658 -75.227  1.00 11.370          N  
ATOM   7879  H   ARG A 522      -1.967  33.532 -71.773  1.00  9.880          H  
ATOM   7880  HA  ARG A 522      -0.537  34.427 -69.303  1.00  9.700          H  
ATOM   7881 1HB  ARG A 522       0.867  33.347 -71.016  1.00 13.650          H  
ATOM   7882 2HB  ARG A 522       0.323  34.507 -72.210  1.00 13.650          H  
ATOM   7883 1HG  ARG A 522       1.449  36.316 -71.018  1.00 13.650          H  
ATOM   7884 2HG  ARG A 522       1.974  35.182 -69.757  1.00 13.650          H  
ATOM   7885 1HD  ARG A 522       3.758  35.607 -71.286  1.00 13.650          H  
ATOM   7886 2HD  ARG A 522       3.199  33.931 -71.537  1.00 13.650          H  
ATOM   7887  HE  ARG A 522       1.729  35.357 -73.402  1.00 13.650          H  
ATOM   7888 1HH1 ARG A 522       5.223  35.141 -72.810  1.00 13.650          H  
ATOM   7889 2HH1 ARG A 522       5.589  35.440 -74.489  1.00 13.650          H  
ATOM   7890 1HH2 ARG A 522       2.182  35.708 -75.365  1.00 13.650          H  
ATOM   7891 2HH2 ARG A 522       3.856  35.789 -75.982  1.00 13.650          H  
ATOM   7892  N   CYS A 523      -0.881  36.879 -69.519  1.00  7.670          N  
ATOM   7893  CA  CYS A 523      -1.105  38.323 -69.617  1.00  7.510          C  
ATOM   7894  C   CYS A 523       0.241  38.942 -69.921  1.00  7.720          C  
ATOM   7895  O   CYS A 523       1.238  38.444 -69.389  1.00  7.830          O  
ATOM   7896  CB  CYS A 523      -1.601  38.879 -68.295  1.00 10.580          C  
ATOM   7897  SG  CYS A 523      -0.400  38.711 -66.979  1.00 10.580          S  
ATOM   7898  H   CYS A 523      -0.492  36.476 -68.676  1.00  9.200          H  
ATOM   7899  HA  CYS A 523      -1.808  38.542 -70.414  1.00  9.010          H  
ATOM   7900 1HB  CYS A 523      -1.809  39.941 -68.415  1.00 12.690          H  
ATOM   7901 2HB  CYS A 523      -2.517  38.382 -67.995  1.00 12.690          H  
ATOM   7902  HG  CYS A 523       0.691  38.854 -67.770  1.00 12.690          H  
ATOM   7903  N   THR A 524       0.310  40.052 -70.672  1.00  7.820          N  
ATOM   7904  CA  THR A 524       1.633  40.619 -70.924  1.00  8.080          C  
ATOM   7905  C   THR A 524       1.809  42.106 -70.561  1.00  7.990          C  
ATOM   7906  O   THR A 524       2.937  42.526 -70.286  1.00  8.070          O  
ATOM   7907  CB  THR A 524       2.008  40.412 -72.407  1.00 11.210          C  
ATOM   7908  OG1 THR A 524       1.092  41.122 -73.238  1.00 11.210          O  
ATOM   7909  CG2 THR A 524       1.923  38.904 -72.770  1.00 11.210          C  
ATOM   7910  H   THR A 524      -0.506  40.493 -71.104  1.00  9.380          H  
ATOM   7911  HA  THR A 524       2.356  40.068 -70.327  1.00  9.700          H  
ATOM   7912  HB  THR A 524       3.017  40.781 -72.581  1.00 13.450          H  
ATOM   7913  HG1 THR A 524       1.431  41.132 -74.137  1.00 13.450          H  
ATOM   7914 1HG2 THR A 524       2.187  38.763 -73.818  1.00 13.450          H  
ATOM   7915 2HG2 THR A 524       2.615  38.343 -72.145  1.00 13.450          H  
ATOM   7916 3HG2 THR A 524       0.913  38.528 -72.615  1.00 13.450          H  
ATOM   7917  N   ASP A 525       0.721  42.894 -70.511  1.00  7.890          N  
ATOM   7918  CA  ASP A 525       0.843  44.334 -70.213  1.00  7.860          C  
ATOM   7919  C   ASP A 525      -0.439  44.964 -69.647  1.00  7.730          C  
ATOM   7920  O   ASP A 525      -1.515  44.902 -70.260  1.00  7.680          O  
ATOM   7921  CB  ASP A 525       1.272  45.141 -71.449  1.00 11.020          C  
ATOM   7922  CG  ASP A 525       1.624  46.595 -71.097  1.00 11.020          C  
ATOM   7923  OD1 ASP A 525       2.075  46.809 -69.990  1.00 11.020          O  
ATOM   7924  OD2 ASP A 525       1.460  47.466 -71.924  1.00 11.020          O  
ATOM   7925  H   ASP A 525      -0.182  42.502 -70.766  1.00  9.470          H  
ATOM   7926  HA  ASP A 525       1.619  44.450 -69.458  1.00  9.430          H  
ATOM   7927 1HB  ASP A 525       2.129  44.664 -71.926  1.00 13.220          H  
ATOM   7928 2HB  ASP A 525       0.462  45.170 -72.163  1.00 13.220          H  
ATOM   7929  N   SER A 526      -0.343  45.574 -68.467  1.00  7.730          N  
ATOM   7930  CA  SER A 526      -1.517  46.219 -67.894  1.00  7.680          C  
ATOM   7931  C   SER A 526      -1.189  47.312 -66.885  1.00  8.000          C  
ATOM   7932  O   SER A 526      -0.156  47.290 -66.210  1.00  8.160          O  
ATOM   7933  CB  SER A 526      -2.406  45.189 -67.222  1.00 10.770          C  
ATOM   7934  OG  SER A 526      -1.776  44.635 -66.102  1.00 10.770          O  
ATOM   7935  H   SER A 526       0.549  45.617 -67.989  1.00  9.280          H  
ATOM   7936  HA  SER A 526      -2.068  46.685 -68.711  1.00  9.220          H  
ATOM   7937 1HB  SER A 526      -3.340  45.658 -66.918  1.00 12.930          H  
ATOM   7938 2HB  SER A 526      -2.654  44.400 -67.934  1.00 12.930          H  
ATOM   7939  HG  SER A 526      -2.387  43.990 -65.747  1.00 12.930          H  
ATOM   7940  N   VAL A 527      -2.115  48.261 -66.785  1.00  8.110          N  
ATOM   7941  CA  VAL A 527      -2.109  49.352 -65.822  1.00  8.410          C  
ATOM   7942  C   VAL A 527      -3.486  49.413 -65.162  1.00  8.270          C  
ATOM   7943  O   VAL A 527      -4.502  49.363 -65.851  1.00  8.190          O  
ATOM   7944  CB  VAL A 527      -1.786  50.693 -66.526  1.00 11.650          C  
ATOM   7945  CG1 VAL A 527      -1.799  51.842 -65.525  1.00 11.650          C  
ATOM   7946  CG2 VAL A 527      -0.434  50.605 -67.206  1.00 11.650          C  
ATOM   7947  H   VAL A 527      -2.900  48.196 -67.419  1.00  9.730          H  
ATOM   7948  HA  VAL A 527      -1.354  49.152 -65.060  1.00 10.090          H  
ATOM   7949  HB  VAL A 527      -2.543  50.895 -67.267  1.00 13.980          H  
ATOM   7950 1HG1 VAL A 527      -1.576  52.771 -66.034  1.00 13.980          H  
ATOM   7951 2HG1 VAL A 527      -2.773  51.922 -65.062  1.00 13.980          H  
ATOM   7952 3HG1 VAL A 527      -1.047  51.668 -64.758  1.00 13.980          H  
ATOM   7953 1HG2 VAL A 527      -0.219  51.548 -67.706  1.00 13.980          H  
ATOM   7954 2HG2 VAL A 527       0.335  50.403 -66.460  1.00 13.980          H  
ATOM   7955 3HG2 VAL A 527      -0.436  49.806 -67.943  1.00 13.980          H  
ATOM   7956  N   GLY A 528      -3.556  49.463 -63.841  1.00  8.260          N  
ATOM   7957  CA  GLY A 528      -4.883  49.562 -63.244  1.00  8.140          C  
ATOM   7958  C   GLY A 528      -5.457  50.940 -63.554  1.00  8.190          C  
ATOM   7959  O   GLY A 528      -4.715  51.923 -63.591  1.00  8.550          O  
ATOM   7960  H   GLY A 528      -2.720  49.471 -63.273  1.00  9.910          H  
ATOM   7961 1HA  GLY A 528      -5.532  48.785 -63.648  1.00  9.770          H  
ATOM   7962 2HA  GLY A 528      -4.818  49.416 -62.166  1.00  9.770          H  
ATOM   7963  N   ALA A 529      -6.772  51.033 -63.746  1.00  8.030          N  
ATOM   7964  CA  ALA A 529      -7.381  52.331 -64.002  1.00  7.920          C  
ATOM   7965  C   ALA A 529      -8.859  52.305 -63.667  1.00  7.520          C  
ATOM   7966  O   ALA A 529      -9.642  51.658 -64.367  1.00  7.470          O  
ATOM   7967  CB  ALA A 529      -7.194  52.706 -65.463  1.00 11.130          C  
ATOM   7968  H   ALA A 529      -7.351  50.204 -63.711  1.00  9.640          H  
ATOM   7969  HA  ALA A 529      -6.896  53.073 -63.368  1.00  9.500          H  
ATOM   7970 1HB  ALA A 529      -7.645  53.670 -65.620  1.00 13.360          H  
ATOM   7971 2HB  ALA A 529      -6.130  52.750 -65.706  1.00 13.360          H  
ATOM   7972 3HB  ALA A 529      -7.679  51.968 -66.102  1.00 13.360          H  
ATOM   7973  N   GLY A 530      -9.249  53.018 -62.619  1.00  7.540          N  
ATOM   7974  CA  GLY A 530     -10.645  53.023 -62.216  1.00  7.510          C  
ATOM   7975  C   GLY A 530     -11.124  51.592 -62.026  1.00  7.290          C  
ATOM   7976  O   GLY A 530     -10.480  50.783 -61.357  1.00  7.670          O  
ATOM   7977  H   GLY A 530      -8.566  53.539 -62.085  1.00  9.050          H  
ATOM   7978 1HA  GLY A 530     -10.761  53.582 -61.287  1.00  9.010          H  
ATOM   7979 2HA  GLY A 530     -11.245  53.521 -62.976  1.00  9.010          H  
ATOM   7980  N   GLY A 531     -12.266  51.295 -62.643  1.00  6.910          N  
ATOM   7981  CA  GLY A 531     -12.895  49.978 -62.630  1.00  6.940          C  
ATOM   7982  C   GLY A 531     -12.853  49.371 -64.036  1.00  6.870          C  
ATOM   7983  O   GLY A 531     -13.664  48.508 -64.380  1.00  6.790          O  
ATOM   7984  H   GLY A 531     -12.723  52.031 -63.164  1.00  8.290          H  
ATOM   7985 1HA  GLY A 531     -12.372  49.325 -61.930  1.00  8.330          H  
ATOM   7986 2HA  GLY A 531     -13.926  50.067 -62.291  1.00  8.330          H  
ATOM   7987  N   PHE A 532     -11.962  49.901 -64.877  1.00  6.970          N  
ATOM   7988  CA  PHE A 532     -11.814  49.500 -66.272  1.00  6.970          C  
ATOM   7989  C   PHE A 532     -11.394  48.047 -66.431  1.00  6.680          C  
ATOM   7990  O   PHE A 532     -10.487  47.584 -65.732  1.00  6.830          O  
ATOM   7991  CB  PHE A 532     -10.738  50.355 -66.939  1.00  9.760          C  
ATOM   7992  CG  PHE A 532     -10.587  50.124 -68.391  1.00  9.760          C  
ATOM   7993  CD1 PHE A 532     -11.373  50.789 -69.283  1.00  9.760          C  
ATOM   7994  CD2 PHE A 532      -9.673  49.224 -68.871  1.00  9.760          C  
ATOM   7995  CE1 PHE A 532     -11.219  50.581 -70.614  1.00  9.760          C  
ATOM   7996  CE2 PHE A 532      -9.551  49.010 -70.211  1.00  9.760          C  
ATOM   7997  CZ  PHE A 532     -10.309  49.697 -71.072  1.00  9.760          C  
ATOM   7998  H   PHE A 532     -11.302  50.605 -64.528  1.00  8.360          H  
ATOM   7999  HA  PHE A 532     -12.768  49.645 -66.779  1.00  8.360          H  
ATOM   8000 1HB  PHE A 532     -10.955  51.411 -66.778  1.00 11.710          H  
ATOM   8001 2HB  PHE A 532      -9.777  50.156 -66.464  1.00 11.710          H  
ATOM   8002  HD1 PHE A 532     -12.113  51.509 -68.917  1.00 11.710          H  
ATOM   8003  HD2 PHE A 532      -9.042  48.681 -68.165  1.00 11.710          H  
ATOM   8004  HE1 PHE A 532     -11.822  51.138 -71.315  1.00 11.710          H  
ATOM   8005  HE2 PHE A 532      -8.835  48.302 -70.583  1.00 11.710          H  
ATOM   8006  HZ  PHE A 532     -10.188  49.547 -72.139  1.00 11.710          H  
ATOM   8007  N   TYR A 533     -12.020  47.337 -67.372  1.00  6.370          N  
ATOM   8008  CA  TYR A 533     -11.603  45.973 -67.657  1.00  6.100          C  
ATOM   8009  C   TYR A 533     -11.431  45.688 -69.165  1.00  6.300          C  
ATOM   8010  O   TYR A 533     -12.408  45.757 -69.912  1.00  5.990          O  
ATOM   8011  CB  TYR A 533     -12.599  44.976 -67.069  1.00  8.650          C  
ATOM   8012  CG  TYR A 533     -12.299  43.557 -67.489  1.00  8.650          C  
ATOM   8013  CD1 TYR A 533     -11.154  42.916 -67.063  1.00  8.650          C  
ATOM   8014  CD2 TYR A 533     -13.183  42.907 -68.325  1.00  8.650          C  
ATOM   8015  CE1 TYR A 533     -10.892  41.638 -67.493  1.00  8.650          C  
ATOM   8016  CE2 TYR A 533     -12.936  41.629 -68.735  1.00  8.650          C  
ATOM   8017  CZ  TYR A 533     -11.801  40.981 -68.334  1.00  8.650          C  
ATOM   8018  OH  TYR A 533     -11.579  39.678 -68.789  1.00  8.650          O  
ATOM   8019  H   TYR A 533     -12.776  47.760 -67.894  1.00  7.640          H  
ATOM   8020  HA  TYR A 533     -10.680  45.823 -67.124  1.00  7.320          H  
ATOM   8021 1HB  TYR A 533     -12.571  45.027 -65.977  1.00 10.380          H  
ATOM   8022 2HB  TYR A 533     -13.610  45.229 -67.388  1.00 10.380          H  
ATOM   8023  HD1 TYR A 533     -10.449  43.426 -66.405  1.00 10.380          H  
ATOM   8024  HD2 TYR A 533     -14.084  43.415 -68.663  1.00 10.380          H  
ATOM   8025  HE1 TYR A 533      -9.977  41.149 -67.178  1.00 10.380          H  
ATOM   8026  HE2 TYR A 533     -13.642  41.126 -69.393  1.00 10.380          H  
ATOM   8027  HH  TYR A 533     -10.837  39.242 -68.309  1.00 10.380          H  
ATOM   8028  N   PRO A 534     -10.195  45.397 -69.636  1.00  6.880          N  
ATOM   8029  CA  PRO A 534      -9.824  45.063 -71.005  1.00  7.160          C  
ATOM   8030  C   PRO A 534     -10.096  43.609 -71.356  1.00  6.800          C  
ATOM   8031  O   PRO A 534     -10.007  42.747 -70.483  1.00  6.550          O  
ATOM   8032  CB  PRO A 534      -8.331  45.297 -70.993  1.00 10.740          C  
ATOM   8033  CG  PRO A 534      -7.942  44.944 -69.578  1.00 10.740          C  
ATOM   8034  CD  PRO A 534      -9.041  45.405 -68.723  1.00 10.740          C  
ATOM   8035  HA  PRO A 534     -10.331  45.740 -71.704  1.00  8.590          H  
ATOM   8036 1HB  PRO A 534      -7.856  44.645 -71.742  1.00 12.890          H  
ATOM   8037 2HB  PRO A 534      -8.104  46.321 -71.288  1.00 12.890          H  
ATOM   8038 1HG  PRO A 534      -7.838  43.856 -69.485  1.00 12.890          H  
ATOM   8039 2HG  PRO A 534      -6.995  45.364 -69.290  1.00 12.890          H  
ATOM   8040 1HD  PRO A 534      -9.132  44.649 -67.945  1.00 12.890          H  
ATOM   8041 2HD  PRO A 534      -8.832  46.406 -68.326  1.00 12.890          H  
ATOM   8042  N   VAL A 535     -10.294  43.333 -72.638  1.00  6.850          N  
ATOM   8043  CA  VAL A 535     -10.333  41.990 -73.177  1.00  6.610          C  
ATOM   8044  C   VAL A 535      -9.532  41.967 -74.482  1.00  6.730          C  
ATOM   8045  O   VAL A 535     -10.099  42.048 -75.554  1.00  6.900          O  
ATOM   8046  CB  VAL A 535     -11.779  41.536 -73.455  1.00  9.350          C  
ATOM   8047  CG1 VAL A 535     -11.772  40.083 -73.922  1.00  9.350          C  
ATOM   8048  CG2 VAL A 535     -12.621  41.687 -72.209  1.00  9.350          C  
ATOM   8049  H   VAL A 535     -10.346  44.098 -73.304  1.00  8.220          H  
ATOM   8050  HA  VAL A 535      -9.871  41.306 -72.464  1.00  7.930          H  
ATOM   8051  HB  VAL A 535     -12.201  42.144 -74.244  1.00 11.220          H  
ATOM   8052 1HG1 VAL A 535     -12.783  39.768 -74.117  1.00 11.220          H  
ATOM   8053 2HG1 VAL A 535     -11.180  39.969 -74.828  1.00 11.220          H  
ATOM   8054 3HG1 VAL A 535     -11.345  39.462 -73.139  1.00 11.220          H  
ATOM   8055 1HG2 VAL A 535     -13.637  41.362 -72.411  1.00 11.220          H  
ATOM   8056 2HG2 VAL A 535     -12.187  41.071 -71.423  1.00 11.220          H  
ATOM   8057 3HG2 VAL A 535     -12.642  42.724 -71.882  1.00 11.220          H  
ATOM   8058  N   HIS A 536      -8.228  41.865 -74.422  1.00  6.690          N  
ATOM   8059  CA  HIS A 536      -7.468  41.912 -75.673  1.00  6.790          C  
ATOM   8060  C   HIS A 536      -7.727  40.707 -76.598  1.00  6.530          C  
ATOM   8061  O   HIS A 536      -7.781  39.567 -76.136  1.00  6.430          O  
ATOM   8062  CB  HIS A 536      -5.984  42.082 -75.355  1.00  9.470          C  
ATOM   8063  CG  HIS A 536      -5.127  42.202 -76.536  1.00  9.470          C  
ATOM   8064  ND1 HIS A 536      -4.566  41.105 -77.143  1.00  9.470          N  
ATOM   8065  CD2 HIS A 536      -4.761  43.273 -77.265  1.00  9.470          C  
ATOM   8066  CE1 HIS A 536      -3.880  41.497 -78.197  1.00  9.470          C  
ATOM   8067  NE2 HIS A 536      -3.980  42.812 -78.295  1.00  9.470          N  
ATOM   8068  H   HIS A 536      -7.774  41.782 -73.524  1.00  8.030          H  
ATOM   8069  HA  HIS A 536      -7.772  42.800 -76.233  1.00  8.150          H  
ATOM   8070 1HB  HIS A 536      -5.842  42.970 -74.736  1.00 11.360          H  
ATOM   8071 2HB  HIS A 536      -5.649  41.226 -74.790  1.00 11.360          H  
ATOM   8072  HD1 HIS A 536      -4.302  40.273 -76.604  1.00 11.360          H  
ATOM   8073  HD2 HIS A 536      -4.973  44.341 -77.171  1.00 11.360          H  
ATOM   8074  HE1 HIS A 536      -3.360  40.764 -78.819  1.00 11.360          H  
ATOM   8075  N   LEU A 537      -7.853  40.967 -77.913  1.00  6.470          N  
ATOM   8076  CA  LEU A 537      -8.059  39.914 -78.918  1.00  6.230          C  
ATOM   8077  C   LEU A 537      -6.793  39.183 -79.350  1.00  6.460          C  
ATOM   8078  O   LEU A 537      -5.827  39.783 -79.816  1.00  6.880          O  
ATOM   8079  CB  LEU A 537      -8.714  40.507 -80.173  1.00  8.820          C  
ATOM   8080  CG  LEU A 537      -8.960  39.554 -81.400  1.00  8.820          C  
ATOM   8081  CD1 LEU A 537      -9.944  38.439 -81.053  1.00  8.820          C  
ATOM   8082  CD2 LEU A 537      -9.517  40.409 -82.557  1.00  8.820          C  
ATOM   8083  H   LEU A 537      -7.829  41.942 -78.226  1.00  7.760          H  
ATOM   8084  HA  LEU A 537      -8.736  39.183 -78.480  1.00  7.480          H  
ATOM   8085 1HB  LEU A 537      -9.660  40.948 -79.895  1.00 10.580          H  
ATOM   8086 2HB  LEU A 537      -8.054  41.294 -80.524  1.00 10.580          H  
ATOM   8087  HG  LEU A 537      -8.016  39.088 -81.705  1.00 10.580          H  
ATOM   8088 1HD1 LEU A 537     -10.089  37.809 -81.931  1.00 10.580          H  
ATOM   8089 2HD1 LEU A 537      -9.558  37.826 -80.247  1.00 10.580          H  
ATOM   8090 3HD1 LEU A 537     -10.881  38.862 -80.762  1.00 10.580          H  
ATOM   8091 1HD2 LEU A 537      -9.685  39.774 -83.428  1.00 10.580          H  
ATOM   8092 2HD2 LEU A 537     -10.452  40.867 -82.254  1.00 10.580          H  
ATOM   8093 3HD2 LEU A 537      -8.796  41.183 -82.809  1.00 10.580          H  
ATOM   8094  N   ASP A 538      -6.851  37.862 -79.253  1.00  6.220          N  
ATOM   8095  CA  ASP A 538      -5.770  36.956 -79.617  1.00  6.480          C  
ATOM   8096  C   ASP A 538      -6.264  35.739 -80.435  1.00  6.240          C  
ATOM   8097  O   ASP A 538      -7.185  35.882 -81.241  1.00  5.840          O  
ATOM   8098  CB  ASP A 538      -4.986  36.587 -78.367  1.00  8.970          C  
ATOM   8099  CG  ASP A 538      -3.709  35.928 -78.611  1.00  8.970          C  
ATOM   8100  OD1 ASP A 538      -2.803  36.439 -79.165  1.00  8.970          O  
ATOM   8101  OD2 ASP A 538      -3.718  34.765 -78.231  1.00  8.970          O  
ATOM   8102  H   ASP A 538      -7.695  37.467 -78.872  1.00  7.460          H  
ATOM   8103  HA  ASP A 538      -5.080  37.505 -80.261  1.00  7.780          H  
ATOM   8104 1HB  ASP A 538      -4.816  37.486 -77.757  1.00 10.760          H  
ATOM   8105 2HB  ASP A 538      -5.559  35.929 -77.811  1.00 10.760          H  
ATOM   8106  N   TYR A 539      -5.632  34.556 -80.282  1.00  6.610          N  
ATOM   8107  CA  TYR A 539      -5.897  33.466 -81.215  1.00  6.520          C  
ATOM   8108  C   TYR A 539      -6.446  32.142 -80.683  1.00  6.110          C  
ATOM   8109  O   TYR A 539      -6.873  31.309 -81.478  1.00  6.210          O  
ATOM   8110  CB  TYR A 539      -4.591  33.187 -81.954  1.00  9.160          C  
ATOM   8111  CG  TYR A 539      -4.065  34.419 -82.665  1.00  9.160          C  
ATOM   8112  CD1 TYR A 539      -3.022  35.153 -82.102  1.00  9.160          C  
ATOM   8113  CD2 TYR A 539      -4.634  34.834 -83.855  1.00  9.160          C  
ATOM   8114  CE1 TYR A 539      -2.558  36.287 -82.727  1.00  9.160          C  
ATOM   8115  CE2 TYR A 539      -4.164  35.969 -84.481  1.00  9.160          C  
ATOM   8116  CZ  TYR A 539      -3.131  36.693 -83.920  1.00  9.160          C  
ATOM   8117  OH  TYR A 539      -2.672  37.826 -84.545  1.00  9.160          O  
ATOM   8118  H   TYR A 539      -4.918  34.423 -79.566  1.00  7.930          H  
ATOM   8119  HA  TYR A 539      -6.627  33.828 -81.938  1.00  7.820          H  
ATOM   8120 1HB  TYR A 539      -3.833  32.845 -81.244  1.00 11.000          H  
ATOM   8121 2HB  TYR A 539      -4.742  32.399 -82.690  1.00 11.000          H  
ATOM   8122  HD1 TYR A 539      -2.575  34.838 -81.157  1.00 11.000          H  
ATOM   8123  HD2 TYR A 539      -5.455  34.267 -84.297  1.00 11.000          H  
ATOM   8124  HE1 TYR A 539      -1.751  36.863 -82.280  1.00 11.000          H  
ATOM   8125  HE2 TYR A 539      -4.614  36.298 -85.418  1.00 11.000          H  
ATOM   8126  HH  TYR A 539      -3.177  37.976 -85.348  1.00 11.000          H  
ATOM   8127  N   ALA A 540      -6.412  31.900 -79.374  1.00  5.810          N  
ATOM   8128  CA  ALA A 540      -6.820  30.573 -78.893  1.00  5.610          C  
ATOM   8129  C   ALA A 540      -8.270  30.231 -79.307  1.00  5.110          C  
ATOM   8130  O   ALA A 540      -8.494  29.126 -79.804  1.00  5.350          O  
ATOM   8131  CB  ALA A 540      -6.619  30.500 -77.410  1.00  7.930          C  
ATOM   8132  H   ALA A 540      -6.065  32.607 -78.745  1.00  6.970          H  
ATOM   8133  HA  ALA A 540      -6.171  29.830 -79.359  1.00  6.730          H  
ATOM   8134 1HB  ALA A 540      -6.876  29.517 -77.034  1.00  9.520          H  
ATOM   8135 2HB  ALA A 540      -5.613  30.703 -77.184  1.00  9.520          H  
ATOM   8136 3HB  ALA A 540      -7.196  31.216 -76.966  1.00  9.520          H  
ATOM   8137  N   PRO A 541      -9.275  31.127 -79.157  1.00  4.680          N  
ATOM   8138  CA  PRO A 541      -9.512  32.326 -78.329  1.00  4.390          C  
ATOM   8139  C   PRO A 541     -10.208  32.013 -76.958  1.00  4.200          C  
ATOM   8140  O   PRO A 541     -11.413  32.249 -76.854  1.00  4.250          O  
ATOM   8141  CB  PRO A 541     -10.448  33.144 -79.222  1.00  6.580          C  
ATOM   8142  CG  PRO A 541     -11.266  32.101 -79.943  1.00  6.580          C  
ATOM   8143  CD  PRO A 541     -10.330  30.926 -80.152  1.00  6.580          C  
ATOM   8144  HA  PRO A 541      -8.576  32.866 -78.176  1.00  5.270          H  
ATOM   8145 1HB  PRO A 541     -11.064  33.822 -78.613  1.00  7.900          H  
ATOM   8146 2HB  PRO A 541      -9.859  33.774 -79.909  1.00  7.900          H  
ATOM   8147 1HG  PRO A 541     -12.147  31.832 -79.335  1.00  7.900          H  
ATOM   8148 2HG  PRO A 541     -11.650  32.509 -80.889  1.00  7.900          H  
ATOM   8149 1HD  PRO A 541     -10.847  29.980 -79.965  1.00  7.900          H  
ATOM   8150 2HD  PRO A 541      -9.884  30.950 -81.161  1.00  7.900          H  
ATOM   8151  N   GLY A 542      -9.534  31.432 -75.958  1.00  4.220          N  
ATOM   8152  CA  GLY A 542     -10.184  31.036 -74.711  1.00  4.080          C  
ATOM   8153  C   GLY A 542     -10.164  32.148 -73.670  1.00  4.100          C  
ATOM   8154  O   GLY A 542      -9.851  33.298 -73.976  1.00  4.200          O  
ATOM   8155  H   GLY A 542      -8.535  31.268 -75.994  1.00  5.060          H  
ATOM   8156 1HA  GLY A 542     -11.211  30.740 -74.916  1.00  4.900          H  
ATOM   8157 2HA  GLY A 542      -9.683  30.157 -74.313  1.00  4.900          H  
ATOM   8158  N   ILE A 543     -10.522  31.819 -72.433  1.00  4.180          N  
ATOM   8159  CA  ILE A 543     -10.561  32.831 -71.383  1.00  4.280          C  
ATOM   8160  C   ILE A 543      -9.368  32.719 -70.458  1.00  4.460          C  
ATOM   8161  O   ILE A 543      -9.160  31.692 -69.817  1.00  4.570          O  
ATOM   8162  CB  ILE A 543     -11.849  32.729 -70.549  1.00  5.950          C  
ATOM   8163  CG1 ILE A 543     -13.077  32.935 -71.487  1.00  5.950          C  
ATOM   8164  CG2 ILE A 543     -11.825  33.768 -69.381  1.00  5.950          C  
ATOM   8165  CD1 ILE A 543     -14.423  32.619 -70.869  1.00  5.950          C  
ATOM   8166  H   ILE A 543     -10.759  30.856 -72.235  1.00  5.020          H  
ATOM   8167  HA  ILE A 543     -10.532  33.815 -71.848  1.00  5.140          H  
ATOM   8168  HB  ILE A 543     -11.913  31.754 -70.128  1.00  7.140          H  
ATOM   8169 1HG1 ILE A 543     -13.088  33.971 -71.816  1.00  7.140          H  
ATOM   8170 2HG1 ILE A 543     -12.958  32.299 -72.361  1.00  7.140          H  
ATOM   8171 1HG2 ILE A 543     -12.728  33.681 -68.788  1.00  7.140          H  
ATOM   8172 2HG2 ILE A 543     -10.971  33.590 -68.729  1.00  7.140          H  
ATOM   8173 3HG2 ILE A 543     -11.759  34.778 -69.789  1.00  7.140          H  
ATOM   8174 1HD1 ILE A 543     -15.203  32.794 -71.612  1.00  7.140          H  
ATOM   8175 2HD1 ILE A 543     -14.455  31.581 -70.558  1.00  7.140          H  
ATOM   8176 3HD1 ILE A 543     -14.607  33.255 -70.012  1.00  7.140          H  
ATOM   8177  N   THR A 544      -8.603  33.800 -70.386  1.00  4.610          N  
ATOM   8178  CA  THR A 544      -7.410  33.870 -69.558  1.00  4.940          C  
ATOM   8179  C   THR A 544      -7.710  34.380 -68.140  1.00  4.980          C  
ATOM   8180  O   THR A 544      -7.323  33.752 -67.149  1.00  5.210          O  
ATOM   8181  CB  THR A 544      -6.355  34.782 -70.247  1.00  6.780          C  
ATOM   8182  OG1 THR A 544      -5.982  34.206 -71.535  1.00  6.780          O  
ATOM   8183  CG2 THR A 544      -5.111  34.963 -69.372  1.00  6.780          C  
ATOM   8184  H   THR A 544      -8.843  34.592 -70.962  1.00  5.530          H  
ATOM   8185  HA  THR A 544      -6.995  32.865 -69.469  1.00  5.930          H  
ATOM   8186  HB  THR A 544      -6.793  35.762 -70.428  1.00  8.140          H  
ATOM   8187  HG1 THR A 544      -5.586  34.921 -72.094  1.00  8.140          H  
ATOM   8188 1HG2 THR A 544      -4.395  35.604 -69.889  1.00  8.140          H  
ATOM   8189 2HG2 THR A 544      -5.368  35.416 -68.426  1.00  8.140          H  
ATOM   8190 3HG2 THR A 544      -4.674  34.019 -69.182  1.00  8.140          H  
ATOM   8191  N   ARG A 545      -8.372  35.537 -68.031  1.00  4.830          N  
ATOM   8192  CA  ARG A 545      -8.624  36.118 -66.711  1.00  4.880          C  
ATOM   8193  C   ARG A 545      -9.624  37.264 -66.708  1.00  4.630          C  
ATOM   8194  O   ARG A 545      -9.859  37.912 -67.739  1.00  4.570          O  
ATOM   8195  CB  ARG A 545      -7.323  36.652 -66.108  1.00  6.810          C  
ATOM   8196  CG  ARG A 545      -6.652  37.776 -66.919  1.00  6.810          C  
ATOM   8197  CD  ARG A 545      -5.357  38.195 -66.335  1.00  6.810          C  
ATOM   8198  NE  ARG A 545      -5.523  38.946 -65.093  1.00  6.810          N  
ATOM   8199  CZ  ARG A 545      -4.521  39.313 -64.261  1.00  6.810          C  
ATOM   8200  NH1 ARG A 545      -3.273  38.983 -64.527  1.00  6.810          N  
ATOM   8201  NH2 ARG A 545      -4.798  40.012 -63.173  1.00  6.810          N  
ATOM   8202  H   ARG A 545      -8.691  36.015 -68.859  1.00  5.800          H  
ATOM   8203  HA  ARG A 545      -9.014  35.331 -66.066  1.00  5.860          H  
ATOM   8204 1HB  ARG A 545      -7.528  37.044 -65.109  1.00  8.170          H  
ATOM   8205 2HB  ARG A 545      -6.604  35.847 -65.985  1.00  8.170          H  
ATOM   8206 1HG  ARG A 545      -6.485  37.451 -67.940  1.00  8.170          H  
ATOM   8207 2HG  ARG A 545      -7.305  38.651 -66.927  1.00  8.170          H  
ATOM   8208 1HD  ARG A 545      -4.762  37.307 -66.127  1.00  8.170          H  
ATOM   8209 2HD  ARG A 545      -4.835  38.815 -67.045  1.00  8.170          H  
ATOM   8210  HE  ARG A 545      -6.463  39.229 -64.841  1.00  8.170          H  
ATOM   8211 1HH1 ARG A 545      -3.047  38.451 -65.354  1.00  8.170          H  
ATOM   8212 2HH1 ARG A 545      -2.531  39.261 -63.900  1.00  8.170          H  
ATOM   8213 1HH2 ARG A 545      -5.757  40.275 -62.969  1.00  8.170          H  
ATOM   8214 2HH2 ARG A 545      -4.060  40.289 -62.543  1.00  8.170          H  
ATOM   8215  N   SER A 546     -10.101  37.579 -65.506  1.00  4.550          N  
ATOM   8216  CA  SER A 546     -10.915  38.766 -65.280  1.00  4.370          C  
ATOM   8217  C   SER A 546     -10.667  39.344 -63.895  1.00  4.510          C  
ATOM   8218  O   SER A 546     -10.258  38.636 -62.969  1.00  4.580          O  
ATOM   8219  CB  SER A 546     -12.391  38.479 -65.488  1.00  6.190          C  
ATOM   8220  OG  SER A 546     -12.878  37.572 -64.544  1.00  6.190          O  
ATOM   8221  H   SER A 546      -9.877  36.951 -64.728  1.00  5.460          H  
ATOM   8222  HA  SER A 546     -10.617  39.505 -65.994  1.00  5.240          H  
ATOM   8223 1HB  SER A 546     -12.950  39.413 -65.420  1.00  7.430          H  
ATOM   8224 2HB  SER A 546     -12.543  38.082 -66.492  1.00  7.430          H  
ATOM   8225  HG  SER A 546     -13.817  37.488 -64.720  1.00  7.430          H  
ATOM   8226  N   THR A 547     -10.896  40.649 -63.751  1.00  4.570          N  
ATOM   8227  CA  THR A 547     -10.674  41.329 -62.477  1.00  4.750          C  
ATOM   8228  C   THR A 547     -11.825  42.228 -62.054  1.00  4.660          C  
ATOM   8229  O   THR A 547     -12.709  42.545 -62.857  1.00  4.480          O  
ATOM   8230  CB  THR A 547      -9.386  42.179 -62.537  1.00  6.580          C  
ATOM   8231  OG1 THR A 547      -9.552  43.235 -63.498  1.00  6.580          O  
ATOM   8232  CG2 THR A 547      -8.197  41.316 -62.951  1.00  6.580          C  
ATOM   8233  H   THR A 547     -11.228  41.192 -64.537  1.00  5.480          H  
ATOM   8234  HA  THR A 547     -10.560  40.571 -61.713  1.00  5.700          H  
ATOM   8235  HB  THR A 547      -9.192  42.610 -61.552  1.00  7.890          H  
ATOM   8236  HG1 THR A 547     -10.158  43.903 -63.153  1.00  7.890          H  
ATOM   8237 1HG2 THR A 547      -7.303  41.932 -62.977  1.00  7.890          H  
ATOM   8238 2HG2 THR A 547      -8.069  40.520 -62.224  1.00  7.890          H  
ATOM   8239 3HG2 THR A 547      -8.362  40.890 -63.931  1.00  7.890          H  
ATOM   8240  N   THR A 548     -11.776  42.685 -60.797  1.00  4.800          N  
ATOM   8241  CA  THR A 548     -12.801  43.597 -60.290  1.00  4.770          C  
ATOM   8242  C   THR A 548     -12.145  44.927 -59.848  1.00  5.030          C  
ATOM   8243  O   THR A 548     -10.921  44.990 -59.711  1.00  5.270          O  
ATOM   8244  CB  THR A 548     -13.520  42.980 -59.055  1.00  6.690          C  
ATOM   8245  OG1 THR A 548     -12.640  42.991 -57.905  1.00  6.690          O  
ATOM   8246  CG2 THR A 548     -13.876  41.526 -59.358  1.00  6.690          C  
ATOM   8247  H   THR A 548     -11.026  42.336 -60.190  1.00  5.760          H  
ATOM   8248  HA  THR A 548     -13.517  43.769 -61.085  1.00  5.720          H  
ATOM   8249  HB  THR A 548     -14.426  43.506 -58.826  1.00  8.030          H  
ATOM   8250  HG1 THR A 548     -13.164  42.742 -57.128  1.00  8.030          H  
ATOM   8251 1HG2 THR A 548     -14.376  41.086 -58.496  1.00  8.030          H  
ATOM   8252 2HG2 THR A 548     -14.539  41.490 -60.221  1.00  8.030          H  
ATOM   8253 3HG2 THR A 548     -12.972  40.958 -59.575  1.00  8.030          H  
ATOM   8254  N   PRO A 549     -12.920  46.024 -59.620  1.00  5.060          N  
ATOM   8255  CA  PRO A 549     -12.477  47.317 -59.079  1.00  5.300          C  
ATOM   8256  C   PRO A 549     -11.863  47.208 -57.683  1.00  5.450          C  
ATOM   8257  O   PRO A 549     -11.169  48.107 -57.217  1.00  5.830          O  
ATOM   8258  CB  PRO A 549     -13.775  48.125 -59.029  1.00  7.950          C  
ATOM   8259  CG  PRO A 549     -14.664  47.505 -60.066  1.00  7.950          C  
ATOM   8260  CD  PRO A 549     -14.356  46.036 -60.030  1.00  7.950          C  
ATOM   8261  HA  PRO A 549     -11.759  47.772 -59.780  1.00  6.360          H  
ATOM   8262 1HB  PRO A 549     -14.204  48.066 -58.018  1.00  9.540          H  
ATOM   8263 2HB  PRO A 549     -13.563  49.189 -59.222  1.00  9.540          H  
ATOM   8264 1HG  PRO A 549     -15.714  47.723 -59.825  1.00  9.540          H  
ATOM   8265 2HG  PRO A 549     -14.475  47.948 -61.052  1.00  9.540          H  
ATOM   8266 1HD  PRO A 549     -15.003  45.565 -59.288  1.00  9.540          H  
ATOM   8267 2HD  PRO A 549     -14.510  45.646 -61.042  1.00  9.540          H  
ATOM   8268  N   GLN A 550     -12.167  46.110 -57.002  1.00  5.330          N  
ATOM   8269  CA  GLN A 550     -11.694  45.829 -55.658  1.00  5.450          C  
ATOM   8270  C   GLN A 550     -10.367  45.079 -55.668  1.00  5.590          C  
ATOM   8271  O   GLN A 550      -9.846  44.722 -54.613  1.00  5.830          O  
ATOM   8272  CB  GLN A 550     -12.766  45.038 -54.917  1.00  7.580          C  
ATOM   8273  CG  GLN A 550     -14.053  45.804 -54.753  1.00  7.580          C  
ATOM   8274  CD  GLN A 550     -13.954  46.955 -53.760  1.00  7.580          C  
ATOM   8275  OE1 GLN A 550     -13.847  46.704 -52.561  1.00  7.580          O  
ATOM   8276  NE2 GLN A 550     -13.956  48.194 -54.230  1.00  7.580          N  
ATOM   8277  H   GLN A 550     -12.746  45.411 -57.441  1.00  6.400          H  
ATOM   8278  HA  GLN A 550     -11.530  46.776 -55.144  1.00  6.540          H  
ATOM   8279 1HB  GLN A 550     -12.982  44.129 -55.458  1.00  9.100          H  
ATOM   8280 2HB  GLN A 550     -12.402  44.759 -53.929  1.00  9.100          H  
ATOM   8281 1HG  GLN A 550     -14.355  46.219 -55.714  1.00  9.100          H  
ATOM   8282 2HG  GLN A 550     -14.819  45.113 -54.393  1.00  9.100          H  
ATOM   8283 1HE2 GLN A 550     -13.917  48.998 -53.586  1.00  9.100          H  
ATOM   8284 2HE2 GLN A 550     -13.995  48.358 -55.218  1.00  9.100          H  
ATOM   8285  N   GLY A 551      -9.822  44.820 -56.862  1.00  5.520          N  
ATOM   8286  CA  GLY A 551      -8.549  44.131 -57.004  1.00  5.680          C  
ATOM   8287  C   GLY A 551      -8.633  42.609 -57.047  1.00  5.600          C  
ATOM   8288  O   GLY A 551      -7.599  41.936 -57.053  1.00  6.010          O  
ATOM   8289  H   GLY A 551     -10.292  45.113 -57.723  1.00  6.620          H  
ATOM   8290 1HA  GLY A 551      -8.075  44.482 -57.920  1.00  6.820          H  
ATOM   8291 2HA  GLY A 551      -7.897  44.429 -56.186  1.00  6.820          H  
ATOM   8292  N   HIS A 552      -9.836  42.051 -57.065  1.00  5.280          N  
ATOM   8293  CA  HIS A 552      -9.951  40.608 -57.105  1.00  5.240          C  
ATOM   8294  C   HIS A 552      -9.610  40.094 -58.485  1.00  4.960          C  
ATOM   8295  O   HIS A 552      -9.868  40.766 -59.488  1.00  4.830          O  
ATOM   8296  CB  HIS A 552     -11.340  40.149 -56.678  1.00  7.350          C  
ATOM   8297  CG  HIS A 552     -11.568  40.260 -55.207  1.00  7.350          C  
ATOM   8298  ND1 HIS A 552     -10.881  39.474 -54.314  1.00  7.350          N  
ATOM   8299  CD2 HIS A 552     -12.387  41.045 -54.468  1.00  7.350          C  
ATOM   8300  CE1 HIS A 552     -11.284  39.755 -53.084  1.00  7.350          C  
ATOM   8301  NE2 HIS A 552     -12.186  40.709 -53.149  1.00  7.350          N  
ATOM   8302  H   HIS A 552     -10.673  42.623 -57.065  1.00  6.340          H  
ATOM   8303  HA  HIS A 552      -9.237  40.169 -56.409  1.00  6.290          H  
ATOM   8304 1HB  HIS A 552     -12.075  40.746 -57.169  1.00  8.820          H  
ATOM   8305 2HB  HIS A 552     -11.497  39.144 -57.005  1.00  8.820          H  
ATOM   8306  HD2 HIS A 552     -13.078  41.797 -54.841  1.00  8.820          H  
ATOM   8307  HE1 HIS A 552     -10.926  39.290 -52.170  1.00  8.820          H  
ATOM   8308  HE2 HIS A 552     -12.652  41.124 -52.352  1.00  8.820          H  
ATOM   8309  N   THR A 553      -9.022  38.893 -58.543  1.00  5.140          N  
ATOM   8310  CA  THR A 553      -8.681  38.267 -59.826  1.00  5.070          C  
ATOM   8311  C   THR A 553      -9.192  36.836 -59.941  1.00  4.880          C  
ATOM   8312  O   THR A 553      -9.006  36.022 -59.033  1.00  5.000          O  
ATOM   8313  CB  THR A 553      -7.146  38.272 -60.079  1.00  7.130          C  
ATOM   8314  OG1 THR A 553      -6.662  39.624 -60.085  1.00  7.130          O  
ATOM   8315  CG2 THR A 553      -6.811  37.622 -61.459  1.00  7.130          C  
ATOM   8316  H   THR A 553      -8.825  38.409 -57.674  1.00  6.170          H  
ATOM   8317  HA  THR A 553      -9.149  38.843 -60.623  1.00  6.080          H  
ATOM   8318  HB  THR A 553      -6.643  37.720 -59.288  1.00  8.550          H  
ATOM   8319  HG1 THR A 553      -6.732  39.989 -59.192  1.00  8.550          H  
ATOM   8320 1HG2 THR A 553      -5.737  37.650 -61.612  1.00  8.550          H  
ATOM   8321 2HG2 THR A 553      -7.138  36.586 -61.490  1.00  8.550          H  
ATOM   8322 3HG2 THR A 553      -7.305  38.175 -62.256  1.00  8.550          H  
ATOM   8323  N   THR A 554      -9.790  36.544 -61.093  1.00  4.660          N  
ATOM   8324  CA  THR A 554     -10.304  35.231 -61.466  1.00  4.570          C  
ATOM   8325  C   THR A 554      -9.431  34.649 -62.591  1.00  4.750          C  
ATOM   8326  O   THR A 554      -9.211  35.306 -63.616  1.00  4.740          O  
ATOM   8327  CB  THR A 554     -11.758  35.358 -61.980  1.00  6.430          C  
ATOM   8328  OG1 THR A 554     -12.591  35.913 -60.964  1.00  6.430          O  
ATOM   8329  CG2 THR A 554     -12.292  34.022 -62.334  1.00  6.430          C  
ATOM   8330  H   THR A 554      -9.909  37.302 -61.764  1.00  5.590          H  
ATOM   8331  HA  THR A 554     -10.262  34.562 -60.604  1.00  5.480          H  
ATOM   8332  HB  THR A 554     -11.779  36.004 -62.854  1.00  7.720          H  
ATOM   8333  HG1 THR A 554     -12.363  36.841 -60.855  1.00  7.720          H  
ATOM   8334 1HG2 THR A 554     -13.316  34.123 -62.687  1.00  7.720          H  
ATOM   8335 2HG2 THR A 554     -11.687  33.575 -63.118  1.00  7.720          H  
ATOM   8336 3HG2 THR A 554     -12.269  33.395 -61.445  1.00  7.720          H  
ATOM   8337  N   THR A 555      -8.946  33.406 -62.427  1.00  5.000          N  
ATOM   8338  CA  THR A 555      -8.095  32.788 -63.467  1.00  5.210          C  
ATOM   8339  C   THR A 555      -8.761  31.583 -64.146  1.00  5.080          C  
ATOM   8340  O   THR A 555      -9.226  30.643 -63.484  1.00  5.100          O  
ATOM   8341  CB  THR A 555      -6.723  32.345 -62.899  1.00  7.210          C  
ATOM   8342  OG1 THR A 555      -6.019  33.484 -62.376  1.00  7.210          O  
ATOM   8343  CG2 THR A 555      -5.875  31.717 -64.013  1.00  7.210          C  
ATOM   8344  H   THR A 555      -9.177  32.901 -61.564  1.00  6.000          H  
ATOM   8345  HA  THR A 555      -7.903  33.530 -64.243  1.00  6.250          H  
ATOM   8346  HB  THR A 555      -6.869  31.617 -62.105  1.00  8.650          H  
ATOM   8347  HG1 THR A 555      -6.469  33.793 -61.586  1.00  8.650          H  
ATOM   8348 1HG2 THR A 555      -4.913  31.416 -63.607  1.00  8.650          H  
ATOM   8349 2HG2 THR A 555      -6.368  30.840 -64.427  1.00  8.650          H  
ATOM   8350 3HG2 THR A 555      -5.722  32.449 -64.807  1.00  8.650          H  
ATOM   8351  N   GLY A 556      -8.829  31.623 -65.481  1.00  4.970          N  
ATOM   8352  CA  GLY A 556      -9.465  30.544 -66.229  1.00  4.910          C  
ATOM   8353  C   GLY A 556      -8.483  29.506 -66.762  1.00  5.220          C  
ATOM   8354  O   GLY A 556      -7.356  29.829 -67.153  1.00  5.390          O  
ATOM   8355  H   GLY A 556      -8.400  32.409 -65.987  1.00  5.960          H  
ATOM   8356 1HA  GLY A 556     -10.198  30.048 -65.597  1.00  5.890          H  
ATOM   8357 2HA  GLY A 556     -10.014  30.973 -67.067  1.00  5.890          H  
ATOM   8358  N   HIS A 557      -8.953  28.264 -66.852  1.00  5.320          N  
ATOM   8359  CA  HIS A 557      -8.195  27.164 -67.415  1.00  5.600          C  
ATOM   8360  C   HIS A 557      -9.125  26.392 -68.351  1.00  5.380          C  
ATOM   8361  O   HIS A 557     -10.285  26.127 -68.001  1.00  5.340          O  
ATOM   8362  CB  HIS A 557      -7.665  26.278 -66.293  1.00  7.730          C  
ATOM   8363  CG  HIS A 557      -6.744  26.992 -65.348  1.00  7.730          C  
ATOM   8364  ND1 HIS A 557      -5.382  27.081 -65.550  1.00  7.730          N  
ATOM   8365  CD2 HIS A 557      -7.002  27.677 -64.212  1.00  7.730          C  
ATOM   8366  CE1 HIS A 557      -4.841  27.777 -64.562  1.00  7.730          C  
ATOM   8367  NE2 HIS A 557      -5.799  28.145 -63.733  1.00  7.730          N  
ATOM   8368  H   HIS A 557      -9.870  28.044 -66.456  1.00  6.380          H  
ATOM   8369  HA  HIS A 557      -7.355  27.539 -67.996  1.00  6.720          H  
ATOM   8370 1HB  HIS A 557      -8.505  25.922 -65.725  1.00  9.270          H  
ATOM   8371 2HB  HIS A 557      -7.154  25.410 -66.706  1.00  9.270          H  
ATOM   8372  HD1 HIS A 557      -4.909  26.920 -66.415  1.00  9.270          H  
ATOM   8373  HD2 HIS A 557      -7.924  27.888 -63.689  1.00  9.270          H  
ATOM   8374  HE1 HIS A 557      -3.768  27.961 -64.537  1.00  9.270          H  
ATOM   8375  N   TYR A 558      -8.610  26.013 -69.519  1.00  5.290          N  
ATOM   8376  CA  TYR A 558      -9.405  25.349 -70.547  1.00  5.060          C  
ATOM   8377  C   TYR A 558      -8.637  24.346 -71.413  1.00  5.370          C  
ATOM   8378  O   TYR A 558      -7.403  24.322 -71.426  1.00  5.660          O  
ATOM   8379  CB  TYR A 558     -10.048  26.428 -71.422  1.00  7.180          C  
ATOM   8380  CG  TYR A 558      -9.074  27.328 -72.055  1.00  7.180          C  
ATOM   8381  CD1 TYR A 558      -8.539  26.982 -73.240  1.00  7.180          C  
ATOM   8382  CD2 TYR A 558      -8.717  28.528 -71.445  1.00  7.180          C  
ATOM   8383  CE1 TYR A 558      -7.640  27.760 -73.846  1.00  7.180          C  
ATOM   8384  CE2 TYR A 558      -7.798  29.335 -72.069  1.00  7.180          C  
ATOM   8385  CZ  TYR A 558      -7.262  28.925 -73.274  1.00  7.180          C  
ATOM   8386  OH  TYR A 558      -6.365  29.662 -73.918  1.00  7.180          O  
ATOM   8387  H   TYR A 558      -7.643  26.229 -69.721  1.00  6.350          H  
ATOM   8388  HA  TYR A 558     -10.196  24.798 -70.052  1.00  6.070          H  
ATOM   8389 1HB  TYR A 558     -10.623  25.964 -72.210  1.00  8.610          H  
ATOM   8390 2HB  TYR A 558     -10.708  27.013 -70.841  1.00  8.610          H  
ATOM   8391  HD1 TYR A 558      -8.826  26.072 -73.693  1.00  8.610          H  
ATOM   8392  HD2 TYR A 558      -9.152  28.825 -70.487  1.00  8.610          H  
ATOM   8393  HE1 TYR A 558      -7.215  27.454 -74.799  1.00  8.610          H  
ATOM   8394  HE2 TYR A 558      -7.494  30.284 -71.617  1.00  8.610          H  
ATOM   8395  HH  TYR A 558      -6.363  30.566 -73.562  1.00  8.610          H  
ATOM   8396  N   ASN A 559      -9.404  23.509 -72.123  1.00  5.330          N  
ATOM   8397  CA  ASN A 559      -8.889  22.475 -73.032  1.00  5.590          C  
ATOM   8398  C   ASN A 559      -8.667  22.947 -74.485  1.00  5.350          C  
ATOM   8399  O   ASN A 559      -8.787  24.122 -74.818  1.00  4.960          O  
ATOM   8400  CB  ASN A 559      -9.770  21.236 -72.957  1.00  7.720          C  
ATOM   8401  CG  ASN A 559     -11.153  21.442 -73.469  1.00  7.720          C  
ATOM   8402  OD1 ASN A 559     -11.403  22.312 -74.333  1.00  7.720          O  
ATOM   8403  ND2 ASN A 559     -12.075  20.647 -72.954  1.00  7.720          N  
ATOM   8404  H   ASN A 559     -10.418  23.621 -72.011  1.00  6.400          H  
ATOM   8405  HA  ASN A 559      -7.906  22.176 -72.663  1.00  6.710          H  
ATOM   8406 1HB  ASN A 559      -9.310  20.421 -73.518  1.00  9.270          H  
ATOM   8407 2HB  ASN A 559      -9.832  20.911 -71.923  1.00  9.270          H  
ATOM   8408 1HD2 ASN A 559     -13.026  20.723 -73.251  1.00  9.270          H  
ATOM   8409 2HD2 ASN A 559     -11.821  19.964 -72.266  1.00  9.270          H  
ATOM   8410  N   ASP A 560      -8.355  22.020 -75.385  1.00  5.720          N  
ATOM   8411  CA  ASP A 560      -8.042  22.347 -76.775  1.00  5.590          C  
ATOM   8412  C   ASP A 560      -9.243  22.822 -77.593  1.00  5.200          C  
ATOM   8413  O   ASP A 560      -9.085  23.344 -78.698  1.00  5.220          O  
ATOM   8414  CB  ASP A 560      -7.432  21.118 -77.431  1.00  7.880          C  
ATOM   8415  CG  ASP A 560      -8.384  19.960 -77.322  1.00  7.880          C  
ATOM   8416  OD1 ASP A 560      -8.818  19.725 -76.200  1.00  7.880          O  
ATOM   8417  OD2 ASP A 560      -8.692  19.320 -78.319  1.00  7.880          O  
ATOM   8418  H   ASP A 560      -8.318  21.031 -75.126  1.00  6.860          H  
ATOM   8419  HA  ASP A 560      -7.299  23.145 -76.773  1.00  6.710          H  
ATOM   8420 1HB  ASP A 560      -7.226  21.320 -78.483  1.00  9.450          H  
ATOM   8421 2HB  ASP A 560      -6.489  20.866 -76.944  1.00  9.450          H  
ATOM   8422  N   GLN A 561     -10.444  22.630 -77.052  1.00  5.080          N  
ATOM   8423  CA  GLN A 561     -11.686  22.998 -77.705  1.00  4.730          C  
ATOM   8424  C   GLN A 561     -12.153  24.337 -77.160  1.00  4.270          C  
ATOM   8425  O   GLN A 561     -13.234  24.822 -77.495  1.00  3.920          O  
ATOM   8426  CB  GLN A 561     -12.729  21.903 -77.485  1.00  6.760          C  
ATOM   8427  CG  GLN A 561     -12.298  20.557 -78.037  1.00  6.760          C  
ATOM   8428  CD  GLN A 561     -12.076  20.603 -79.525  1.00  6.760          C  
ATOM   8429  OE1 GLN A 561     -12.991  20.968 -80.271  1.00  6.760          O  
ATOM   8430  NE2 GLN A 561     -10.877  20.260 -79.977  1.00  6.760          N  
ATOM   8431  H   GLN A 561     -10.515  22.249 -76.109  1.00  6.100          H  
ATOM   8432  HA  GLN A 561     -11.506  23.114 -78.773  1.00  5.680          H  
ATOM   8433 1HB  GLN A 561     -12.897  21.774 -76.425  1.00  8.110          H  
ATOM   8434 2HB  GLN A 561     -13.673  22.189 -77.943  1.00  8.110          H  
ATOM   8435 1HG  GLN A 561     -11.361  20.258 -77.562  1.00  8.110          H  
ATOM   8436 2HG  GLN A 561     -13.072  19.823 -77.823  1.00  8.110          H  
ATOM   8437 1HE2 GLN A 561     -10.683  20.290 -80.954  1.00  8.110          H  
ATOM   8438 2HE2 GLN A 561     -10.123  19.978 -79.331  1.00  8.110          H  
ATOM   8439  N   GLN A 562     -11.302  24.918 -76.309  1.00  4.350          N  
ATOM   8440  CA  GLN A 562     -11.484  26.170 -75.602  1.00  4.010          C  
ATOM   8441  C   GLN A 562     -12.623  26.099 -74.612  1.00  3.910          C  
ATOM   8442  O   GLN A 562     -13.297  27.100 -74.362  1.00  3.540          O  
ATOM   8443  CB  GLN A 562     -11.745  27.321 -76.577  1.00  5.750          C  
ATOM   8444  CG  GLN A 562     -10.705  27.452 -77.652  1.00  5.750          C  
ATOM   8445  CD  GLN A 562      -9.362  27.673 -77.119  1.00  5.750          C  
ATOM   8446  OE1 GLN A 562      -9.117  28.634 -76.402  1.00  5.750          O  
ATOM   8447  NE2 GLN A 562      -8.445  26.774 -77.464  1.00  5.750          N  
ATOM   8448  H   GLN A 562     -10.423  24.443 -76.097  1.00  5.220          H  
ATOM   8449  HA  GLN A 562     -10.575  26.378 -75.051  1.00  4.810          H  
ATOM   8450 1HB  GLN A 562     -12.719  27.209 -77.043  1.00  6.900          H  
ATOM   8451 2HB  GLN A 562     -11.760  28.260 -76.026  1.00  6.900          H  
ATOM   8452 1HG  GLN A 562     -10.684  26.553 -78.261  1.00  6.900          H  
ATOM   8453 2HG  GLN A 562     -10.958  28.307 -78.267  1.00  6.900          H  
ATOM   8454 1HE2 GLN A 562      -7.506  26.861 -77.146  1.00  6.900          H  
ATOM   8455 2HE2 GLN A 562      -8.693  26.003 -78.068  1.00  6.900          H  
ATOM   8456  N   LEU A 563     -12.835  24.928 -74.018  1.00  4.310          N  
ATOM   8457  CA  LEU A 563     -13.887  24.788 -73.045  1.00  4.350          C  
ATOM   8458  C   LEU A 563     -13.266  24.873 -71.678  1.00  4.530          C  
ATOM   8459  O   LEU A 563     -12.245  24.231 -71.407  1.00  4.790          O  
ATOM   8460  CB  LEU A 563     -14.570  23.442 -73.261  1.00  6.070          C  
ATOM   8461  CG  LEU A 563     -15.103  23.208 -74.697  1.00  6.070          C  
ATOM   8462  CD1 LEU A 563     -15.566  21.777 -74.845  1.00  6.070          C  
ATOM   8463  CD2 LEU A 563     -16.247  24.165 -74.991  1.00  6.070          C  
ATOM   8464  H   LEU A 563     -12.260  24.107 -74.221  1.00  5.170          H  
ATOM   8465  HA  LEU A 563     -14.599  25.603 -73.146  1.00  5.220          H  
ATOM   8466 1HB  LEU A 563     -13.883  22.662 -73.012  1.00  7.290          H  
ATOM   8467 2HB  LEU A 563     -15.407  23.379 -72.585  1.00  7.290          H  
ATOM   8468  HG  LEU A 563     -14.308  23.381 -75.404  1.00  7.290          H  
ATOM   8469 1HD1 LEU A 563     -15.920  21.617 -75.861  1.00  7.290          H  
ATOM   8470 2HD1 LEU A 563     -14.740  21.100 -74.644  1.00  7.290          H  
ATOM   8471 3HD1 LEU A 563     -16.361  21.577 -74.164  1.00  7.290          H  
ATOM   8472 1HD2 LEU A 563     -16.606  23.992 -76.004  1.00  7.290          H  
ATOM   8473 2HD2 LEU A 563     -17.062  23.999 -74.285  1.00  7.290          H  
ATOM   8474 3HD2 LEU A 563     -15.903  25.192 -74.913  1.00  7.290          H  
ATOM   8475  N   ILE A 564     -13.884  25.656 -70.813  1.00  4.420          N  
ATOM   8476  CA  ILE A 564     -13.374  25.851 -69.468  1.00  4.620          C  
ATOM   8477  C   ILE A 564     -13.418  24.554 -68.725  1.00  5.060          C  
ATOM   8478  O   ILE A 564     -14.449  23.906 -68.716  1.00  5.150          O  
ATOM   8479  CB  ILE A 564     -14.233  26.891 -68.713  1.00  6.390          C  
ATOM   8480  CG1 ILE A 564     -14.195  28.281 -69.409  1.00  6.390          C  
ATOM   8481  CG2 ILE A 564     -13.807  26.998 -67.271  1.00  6.390          C  
ATOM   8482  CD1 ILE A 564     -12.842  28.966 -69.477  1.00  6.390          C  
ATOM   8483  H   ILE A 564     -14.719  26.139 -71.114  1.00  5.300          H  
ATOM   8484  HA  ILE A 564     -12.342  26.175 -69.507  1.00  5.540          H  
ATOM   8485  HB  ILE A 564     -15.271  26.565 -68.733  1.00  7.670          H  
ATOM   8486 1HG1 ILE A 564     -14.550  28.161 -70.428  1.00  7.670          H  
ATOM   8487 2HG1 ILE A 564     -14.880  28.945 -68.879  1.00  7.670          H  
ATOM   8488 1HG2 ILE A 564     -14.452  27.707 -66.790  1.00  7.670          H  
ATOM   8489 2HG2 ILE A 564     -13.903  26.046 -66.780  1.00  7.670          H  
ATOM   8490 3HG2 ILE A 564     -12.775  27.325 -67.193  1.00  7.670          H  
ATOM   8491 1HD1 ILE A 564     -12.977  29.889 -69.985  1.00  7.670          H  
ATOM   8492 2HD1 ILE A 564     -12.445  29.157 -68.484  1.00  7.670          H  
ATOM   8493 3HD1 ILE A 564     -12.152  28.373 -70.025  1.00  7.670          H  
ATOM   8494  N   THR A 565     -12.319  24.170 -68.094  1.00  5.370          N  
ATOM   8495  CA  THR A 565     -12.326  22.927 -67.342  1.00  5.830          C  
ATOM   8496  C   THR A 565     -12.388  23.280 -65.871  1.00  6.010          C  
ATOM   8497  O   THR A 565     -12.889  22.502 -65.043  1.00  6.330          O  
ATOM   8498  CB  THR A 565     -11.068  22.091 -67.641  1.00  7.980          C  
ATOM   8499  OG1 THR A 565      -9.894  22.831 -67.245  1.00  7.980          O  
ATOM   8500  CG2 THR A 565     -11.014  21.798 -69.151  1.00  7.980          C  
ATOM   8501  H   THR A 565     -11.487  24.755 -68.133  1.00  6.440          H  
ATOM   8502  HA  THR A 565     -13.206  22.341 -67.606  1.00  7.000          H  
ATOM   8503  HB  THR A 565     -11.102  21.154 -67.087  1.00  9.570          H  
ATOM   8504  HG1 THR A 565      -9.782  22.773 -66.280  1.00  9.570          H  
ATOM   8505 1HG2 THR A 565     -10.127  21.214 -69.380  1.00  9.570          H  
ATOM   8506 2HG2 THR A 565     -11.906  21.242 -69.442  1.00  9.570          H  
ATOM   8507 3HG2 THR A 565     -10.983  22.718 -69.701  1.00  9.570          H  
ATOM   8508  N   GLU A 566     -11.895  24.475 -65.557  1.00  5.830          N  
ATOM   8509  CA  GLU A 566     -11.944  24.966 -64.196  1.00  5.980          C  
ATOM   8510  C   GLU A 566     -11.708  26.469 -64.117  1.00  5.550          C  
ATOM   8511  O   GLU A 566     -11.016  27.046 -64.970  1.00  5.400          O  
ATOM   8512  CB  GLU A 566     -10.963  24.174 -63.316  1.00  8.310          C  
ATOM   8513  CG  GLU A 566      -9.495  24.265 -63.666  1.00  8.310          C  
ATOM   8514  CD  GLU A 566      -8.681  23.259 -62.886  1.00  8.310          C  
ATOM   8515  OE1 GLU A 566      -8.791  22.099 -63.203  1.00  8.310          O  
ATOM   8516  OE2 GLU A 566      -7.980  23.618 -61.960  1.00  8.310          O  
ATOM   8517  H   GLU A 566     -11.452  25.030 -66.294  1.00  7.000          H  
ATOM   8518  HA  GLU A 566     -12.936  24.776 -63.811  1.00  7.180          H  
ATOM   8519 1HB  GLU A 566     -11.059  24.526 -62.312  1.00  9.970          H  
ATOM   8520 2HB  GLU A 566     -11.234  23.126 -63.302  1.00  9.970          H  
ATOM   8521 1HG  GLU A 566      -9.373  24.068 -64.724  1.00  9.970          H  
ATOM   8522 2HG  GLU A 566      -9.138  25.271 -63.454  1.00  9.970          H  
ATOM   8523  N   ILE A 567     -12.272  27.083 -63.075  1.00  5.410          N  
ATOM   8524  CA  ILE A 567     -11.987  28.482 -62.762  1.00  5.040          C  
ATOM   8525  C   ILE A 567     -11.561  28.674 -61.333  1.00  5.240          C  
ATOM   8526  O   ILE A 567     -12.277  28.304 -60.402  1.00  5.370          O  
ATOM   8527  CB  ILE A 567     -13.146  29.451 -63.075  1.00  7.200          C  
ATOM   8528  CG1 ILE A 567     -13.437  29.413 -64.570  1.00  7.200          C  
ATOM   8529  CG2 ILE A 567     -12.827  30.840 -62.572  1.00  7.200          C  
ATOM   8530  CD1 ILE A 567     -14.573  30.280 -65.038  1.00  7.200          C  
ATOM   8531  H   ILE A 567     -12.890  26.518 -62.479  1.00  6.490          H  
ATOM   8532  HA  ILE A 567     -11.147  28.798 -63.379  1.00  6.050          H  
ATOM   8533  HB  ILE A 567     -14.045  29.101 -62.574  1.00  8.640          H  
ATOM   8534 1HG1 ILE A 567     -12.540  29.673 -65.122  1.00  8.640          H  
ATOM   8535 2HG1 ILE A 567     -13.691  28.398 -64.800  1.00  8.640          H  
ATOM   8536 1HG2 ILE A 567     -13.650  31.507 -62.777  1.00  8.640          H  
ATOM   8537 2HG2 ILE A 567     -12.664  30.842 -61.498  1.00  8.640          H  
ATOM   8538 3HG2 ILE A 567     -11.928  31.199 -63.074  1.00  8.640          H  
ATOM   8539 1HD1 ILE A 567     -14.719  30.132 -66.106  1.00  8.640          H  
ATOM   8540 2HD1 ILE A 567     -15.467  30.025 -64.516  1.00  8.640          H  
ATOM   8541 3HD1 ILE A 567     -14.354  31.325 -64.862  1.00  8.640          H  
ATOM   8542  N   HIS A 568     -10.420  29.327 -61.160  1.00  5.300          N  
ATOM   8543  CA  HIS A 568      -9.888  29.606 -59.842  1.00  5.530          C  
ATOM   8544  C   HIS A 568     -10.362  30.970 -59.409  1.00  5.140          C  
ATOM   8545  O   HIS A 568     -10.011  32.012 -59.984  1.00  4.880          O  
ATOM   8546  CB  HIS A 568      -8.372  29.488 -59.840  1.00  7.650          C  
ATOM   8547  CG  HIS A 568      -7.909  28.081 -60.011  1.00  7.650          C  
ATOM   8548  ND1 HIS A 568      -7.042  27.484 -59.130  1.00  7.650          N  
ATOM   8549  CD2 HIS A 568      -8.227  27.131 -60.927  1.00  7.650          C  
ATOM   8550  CE1 HIS A 568      -6.830  26.235 -59.513  1.00  7.650          C  
ATOM   8551  NE2 HIS A 568      -7.541  26.007 -60.595  1.00  7.650          N  
ATOM   8552  H   HIS A 568      -9.908  29.659 -61.983  1.00  6.360          H  
ATOM   8553  HA  HIS A 568     -10.275  28.886 -59.123  1.00  6.640          H  
ATOM   8554 1HB  HIS A 568      -7.962  30.082 -60.653  1.00  9.180          H  
ATOM   8555 2HB  HIS A 568      -7.976  29.878 -58.906  1.00  9.180          H  
ATOM   8556  HD2 HIS A 568      -8.902  27.216 -61.769  1.00  9.180          H  
ATOM   8557  HE1 HIS A 568      -6.186  25.512 -59.013  1.00  9.180          H  
ATOM   8558  HE2 HIS A 568      -7.600  25.121 -61.125  1.00  9.180          H  
ATOM   8559  N   THR A 569     -11.229  30.944 -58.417  1.00  5.140          N  
ATOM   8560  CA  THR A 569     -11.932  32.117 -57.961  1.00  4.800          C  
ATOM   8561  C   THR A 569     -11.082  32.995 -57.056  1.00  5.020          C  
ATOM   8562  O   THR A 569     -10.098  32.520 -56.465  1.00  5.450          O  
ATOM   8563  CB  THR A 569     -13.166  31.679 -57.140  1.00  6.860          C  
ATOM   8564  OG1 THR A 569     -12.710  30.986 -55.975  1.00  6.860          O  
ATOM   8565  CG2 THR A 569     -14.118  30.783 -57.951  1.00  6.860          C  
ATOM   8566  H   THR A 569     -11.423  30.046 -57.970  1.00  6.170          H  
ATOM   8567  HA  THR A 569     -12.247  32.654 -58.848  1.00  5.760          H  
ATOM   8568  HB  THR A 569     -13.703  32.533 -56.815  1.00  8.230          H  
ATOM   8569  HG1 THR A 569     -12.197  30.208 -56.280  1.00  8.230          H  
ATOM   8570 1HG2 THR A 569     -14.968  30.498 -57.328  1.00  8.230          H  
ATOM   8571 2HG2 THR A 569     -14.472  31.326 -58.825  1.00  8.230          H  
ATOM   8572 3HG2 THR A 569     -13.589  29.885 -58.275  1.00  8.230          H  
ATOM   8573  N   PRO A 570     -11.510  34.257 -56.853  1.00  4.820          N  
ATOM   8574  CA  PRO A 570     -10.957  35.229 -55.942  1.00  5.060          C  
ATOM   8575  C   PRO A 570     -10.847  34.805 -54.496  1.00  5.390          C  
ATOM   8576  O   PRO A 570     -10.080  35.417 -53.773  1.00  5.710          O  
ATOM   8577  CB  PRO A 570     -11.917  36.402 -56.071  1.00  7.590          C  
ATOM   8578  CG  PRO A 570     -12.433  36.325 -57.486  1.00  7.590          C  
ATOM   8579  CD  PRO A 570     -12.490  34.860 -57.818  1.00  7.590          C  
ATOM   8580  HA  PRO A 570      -9.964  35.517 -56.324  1.00  6.070          H  
ATOM   8581 1HB  PRO A 570     -12.710  36.322 -55.309  1.00  9.110          H  
ATOM   8582 2HB  PRO A 570     -11.374  37.304 -55.841  1.00  9.110          H  
ATOM   8583 1HG  PRO A 570     -13.411  36.822 -57.566  1.00  9.110          H  
ATOM   8584 2HG  PRO A 570     -11.750  36.864 -58.162  1.00  9.110          H  
ATOM   8585 1HD  PRO A 570     -13.496  34.481 -57.752  1.00  9.110          H  
ATOM   8586 2HD  PRO A 570     -12.092  34.777 -58.833  1.00  9.110          H  
ATOM   8587  N   CYS A 571     -11.598  33.796 -54.035  1.00  5.350          N  
ATOM   8588  CA  CYS A 571     -11.451  33.452 -52.635  1.00  5.670          C  
ATOM   8589  C   CYS A 571     -11.065  31.990 -52.440  1.00  6.170          C  
ATOM   8590  O   CYS A 571     -11.434  31.359 -51.441  1.00  6.530          O  
ATOM   8591  CB  CYS A 571     -12.780  33.715 -51.928  1.00  7.810          C  
ATOM   8592  SG  CYS A 571     -13.309  35.456 -51.987  1.00  7.810          S  
ATOM   8593  H   CYS A 571     -12.224  33.255 -54.616  1.00  6.420          H  
ATOM   8594  HA  CYS A 571     -10.680  34.078 -52.191  1.00  6.800          H  
ATOM   8595 1HB  CYS A 571     -13.544  33.121 -52.404  1.00  9.370          H  
ATOM   8596 2HB  CYS A 571     -12.736  33.392 -50.893  1.00  9.370          H  
ATOM   8597  HG  CYS A 571     -12.175  36.016 -51.452  1.00  9.370          H  
ATOM   8598  N   GLY A 572     -10.198  31.498 -53.328  1.00  6.200          N  
ATOM   8599  CA  GLY A 572      -9.591  30.175 -53.208  1.00  6.670          C  
ATOM   8600  C   GLY A 572     -10.425  28.977 -53.670  1.00  6.710          C  
ATOM   8601  O   GLY A 572      -9.975  27.837 -53.542  1.00  7.110          O  
ATOM   8602  H   GLY A 572      -9.962  32.055 -54.159  1.00  7.440          H  
ATOM   8603 1HA  GLY A 572      -8.661  30.180 -53.775  1.00  8.000          H  
ATOM   8604 2HA  GLY A 572      -9.302  30.026 -52.173  1.00  8.000          H  
ATOM   8605  N   GLY A 573     -11.640  29.197 -54.155  1.00  6.360          N  
ATOM   8606  CA  GLY A 573     -12.464  28.076 -54.574  1.00  6.440          C  
ATOM   8607  C   GLY A 573     -12.202  27.787 -56.032  1.00  6.290          C  
ATOM   8608  O   GLY A 573     -11.728  28.668 -56.756  1.00  5.940          O  
ATOM   8609  H   GLY A 573     -11.994  30.143 -54.270  1.00  7.630          H  
ATOM   8610 1HA  GLY A 573     -12.248  27.198 -53.965  1.00  7.730          H  
ATOM   8611 2HA  GLY A 573     -13.508  28.334 -54.436  1.00  7.730          H  
ATOM   8612  N   VAL A 574     -12.535  26.590 -56.492  1.00  6.540          N  
ATOM   8613  CA  VAL A 574     -12.399  26.312 -57.905  1.00  6.410          C  
ATOM   8614  C   VAL A 574     -13.712  25.758 -58.454  1.00  6.350          C  
ATOM   8615  O   VAL A 574     -14.178  24.717 -58.010  1.00  6.710          O  
ATOM   8616  CB  VAL A 574     -11.255  25.312 -58.165  1.00  9.030          C  
ATOM   8617  CG1 VAL A 574     -11.126  25.068 -59.662  1.00  9.030          C  
ATOM   8618  CG2 VAL A 574      -9.956  25.847 -57.584  1.00  9.030          C  
ATOM   8619  H   VAL A 574     -12.900  25.890 -55.866  1.00  7.850          H  
ATOM   8620  HA  VAL A 574     -12.165  27.234 -58.409  1.00  7.690          H  
ATOM   8621  HB  VAL A 574     -11.493  24.362 -57.699  1.00 10.830          H  
ATOM   8622 1HG1 VAL A 574     -10.323  24.367 -59.856  1.00 10.830          H  
ATOM   8623 2HG1 VAL A 574     -12.053  24.668 -60.062  1.00 10.830          H  
ATOM   8624 3HG1 VAL A 574     -10.898  26.005 -60.161  1.00 10.830          H  
ATOM   8625 1HG2 VAL A 574      -9.156  25.139 -57.771  1.00 10.830          H  
ATOM   8626 2HG2 VAL A 574      -9.718  26.791 -58.049  1.00 10.830          H  
ATOM   8627 3HG2 VAL A 574     -10.054  25.995 -56.511  1.00 10.830          H  
ATOM   8628  N   THR A 575     -14.293  26.412 -59.445  1.00  5.940          N  
ATOM   8629  CA  THR A 575     -15.539  25.893 -60.018  1.00  5.930          C  
ATOM   8630  C   THR A 575     -15.122  24.815 -61.001  1.00  6.130          C  
ATOM   8631  O   THR A 575     -14.188  25.027 -61.785  1.00  5.970          O  
ATOM   8632  CB  THR A 575     -16.406  26.987 -60.689  1.00  8.310          C  
ATOM   8633  OG1 THR A 575     -16.789  27.956 -59.704  1.00  8.310          O  
ATOM   8634  CG2 THR A 575     -17.697  26.364 -61.312  1.00  8.310          C  
ATOM   8635  H   THR A 575     -13.832  27.249 -59.807  1.00  7.130          H  
ATOM   8636  HA  THR A 575     -16.133  25.424 -59.232  1.00  7.120          H  
ATOM   8637  HB  THR A 575     -15.827  27.482 -61.461  1.00  9.970          H  
ATOM   8638  HG1 THR A 575     -16.013  28.422 -59.394  1.00  9.970          H  
ATOM   8639 1HG2 THR A 575     -18.296  27.148 -61.772  1.00  9.970          H  
ATOM   8640 2HG2 THR A 575     -17.441  25.627 -62.071  1.00  9.970          H  
ATOM   8641 3HG2 THR A 575     -18.281  25.878 -60.533  1.00  9.970          H  
ATOM   8642  N   ARG A 576     -15.764  23.641 -60.952  1.00  6.510          N  
ATOM   8643  CA  ARG A 576     -15.350  22.558 -61.838  1.00  6.720          C  
ATOM   8644  C   ARG A 576     -16.380  22.274 -62.925  1.00  6.560          C  
ATOM   8645  O   ARG A 576     -17.582  22.082 -62.693  1.00  6.600          O  
ATOM   8646  CB  ARG A 576     -15.081  21.301 -61.037  1.00  9.320          C  
ATOM   8647  CG  ARG A 576     -14.052  21.447 -59.908  1.00  9.320          C  
ATOM   8648  CD  ARG A 576     -12.668  21.481 -60.402  1.00  9.320          C  
ATOM   8649  NE  ARG A 576     -11.716  21.637 -59.311  1.00  9.320          N  
ATOM   8650  CZ  ARG A 576     -10.374  21.565 -59.450  1.00  9.320          C  
ATOM   8651  NH1 ARG A 576      -9.845  21.303 -60.622  1.00  9.320          N  
ATOM   8652  NH2 ARG A 576      -9.580  21.763 -58.412  1.00  9.320          N  
ATOM   8653  H   ARG A 576     -16.552  23.491 -60.310  1.00  7.810          H  
ATOM   8654  HA  ARG A 576     -14.426  22.850 -62.336  1.00  8.060          H  
ATOM   8655 1HB  ARG A 576     -15.980  20.986 -60.612  1.00 11.190          H  
ATOM   8656 2HB  ARG A 576     -14.739  20.514 -61.708  1.00 11.190          H  
ATOM   8657 1HG  ARG A 576     -14.238  22.369 -59.356  1.00 11.190          H  
ATOM   8658 2HG  ARG A 576     -14.149  20.601 -59.227  1.00 11.190          H  
ATOM   8659 1HD  ARG A 576     -12.447  20.554 -60.928  1.00 11.190          H  
ATOM   8660 2HD  ARG A 576     -12.543  22.327 -61.079  1.00 11.190          H  
ATOM   8661  HE  ARG A 576     -12.092  21.855 -58.392  1.00 11.190          H  
ATOM   8662 1HH1 ARG A 576     -10.426  21.150 -61.434  1.00 11.190          H  
ATOM   8663 2HH1 ARG A 576      -8.835  21.256 -60.734  1.00 11.190          H  
ATOM   8664 1HH2 ARG A 576      -9.968  21.971 -57.504  1.00 11.190          H  
ATOM   8665 2HH2 ARG A 576      -8.577  21.724 -58.547  1.00 11.190          H  
ATOM   8666  N   TYR A 577     -15.868  22.207 -64.143  1.00  6.420          N  
ATOM   8667  CA  TYR A 577     -16.656  22.040 -65.341  1.00  6.270          C  
ATOM   8668  C   TYR A 577     -16.508  20.633 -65.902  1.00  6.660          C  
ATOM   8669  O   TYR A 577     -15.436  20.273 -66.402  1.00  6.780          O  
ATOM   8670  CB  TYR A 577     -16.140  23.077 -66.335  1.00  8.840          C  
ATOM   8671  CG  TYR A 577     -16.364  24.537 -65.929  1.00  8.840          C  
ATOM   8672  CD1 TYR A 577     -15.741  25.120 -64.823  1.00  8.840          C  
ATOM   8673  CD2 TYR A 577     -17.155  25.295 -66.694  1.00  8.840          C  
ATOM   8674  CE1 TYR A 577     -15.997  26.421 -64.504  1.00  8.840          C  
ATOM   8675  CE2 TYR A 577     -17.412  26.594 -66.384  1.00  8.840          C  
ATOM   8676  CZ  TYR A 577     -16.859  27.150 -65.292  1.00  8.840          C  
ATOM   8677  OH  TYR A 577     -17.156  28.436 -64.989  1.00  8.840          O  
ATOM   8678  H   TYR A 577     -14.856  22.325 -64.271  1.00  7.700          H  
ATOM   8679  HA  TYR A 577     -17.695  22.219 -65.097  1.00  7.520          H  
ATOM   8680 1HB  TYR A 577     -15.103  22.927 -66.481  1.00 10.610          H  
ATOM   8681 2HB  TYR A 577     -16.625  22.921 -67.282  1.00 10.610          H  
ATOM   8682  HD1 TYR A 577     -15.072  24.567 -64.201  1.00 10.610          H  
ATOM   8683  HD2 TYR A 577     -17.607  24.858 -67.566  1.00 10.610          H  
ATOM   8684  HE1 TYR A 577     -15.526  26.870 -63.637  1.00 10.610          H  
ATOM   8685  HE2 TYR A 577     -18.078  27.182 -67.013  1.00 10.610          H  
ATOM   8686  HH  TYR A 577     -16.774  28.657 -64.138  1.00 10.610          H  
ATOM   8687  N   GLU A 578     -17.557  19.808 -65.855  1.00  6.870          N  
ATOM   8688  CA  GLU A 578     -17.353  18.437 -66.303  1.00  7.180          C  
ATOM   8689  C   GLU A 578     -17.436  18.251 -67.817  1.00  6.860          C  
ATOM   8690  O   GLU A 578     -18.396  17.696 -68.318  1.00  6.940          O  
ATOM   8691  CB  GLU A 578     -18.336  17.482 -65.614  1.00  9.930          C  
ATOM   8692  CG  GLU A 578     -18.166  17.362 -64.076  1.00  9.930          C  
ATOM   8693  CD  GLU A 578     -19.063  16.288 -63.477  1.00  9.930          C  
ATOM   8694  OE1 GLU A 578     -19.980  15.873 -64.155  1.00  9.930          O  
ATOM   8695  OE2 GLU A 578     -18.834  15.880 -62.364  1.00  9.930          O  
ATOM   8696  H   GLU A 578     -18.476  20.077 -65.485  1.00  8.240          H  
ATOM   8697  HA  GLU A 578     -16.351  18.136 -65.996  1.00  8.620          H  
ATOM   8698 1HB  GLU A 578     -19.357  17.816 -65.814  1.00 11.910          H  
ATOM   8699 2HB  GLU A 578     -18.232  16.485 -66.043  1.00 11.910          H  
ATOM   8700 1HG  GLU A 578     -17.130  17.130 -63.844  1.00 11.910          H  
ATOM   8701 2HG  GLU A 578     -18.408  18.325 -63.617  1.00 11.910          H  
ATOM   8702  N   TYR A 579     -16.415  18.707 -68.533  1.00  6.530          N  
ATOM   8703  CA  TYR A 579     -16.365  18.595 -70.003  1.00  6.170          C  
ATOM   8704  C   TYR A 579     -15.701  17.331 -70.553  1.00  6.300          C  
ATOM   8705  O   TYR A 579     -14.896  16.680 -69.887  1.00  6.560          O  
ATOM   8706  CB  TYR A 579     -15.710  19.785 -70.685  1.00  8.780          C  
ATOM   8707  CG  TYR A 579     -16.545  21.019 -70.805  1.00  8.780          C  
ATOM   8708  CD1 TYR A 579     -16.328  22.066 -69.999  1.00  8.780          C  
ATOM   8709  CD2 TYR A 579     -17.518  21.086 -71.790  1.00  8.780          C  
ATOM   8710  CE1 TYR A 579     -17.049  23.237 -70.169  1.00  8.780          C  
ATOM   8711  CE2 TYR A 579     -18.246  22.236 -71.969  1.00  8.780          C  
ATOM   8712  CZ  TYR A 579     -18.004  23.318 -71.170  1.00  8.780          C  
ATOM   8713  OH  TYR A 579     -18.708  24.490 -71.362  1.00  8.780          O  
ATOM   8714  H   TYR A 579     -15.678  19.175 -67.999  1.00  7.840          H  
ATOM   8715  HA  TYR A 579     -17.391  18.583 -70.355  1.00  7.400          H  
ATOM   8716 1HB  TYR A 579     -14.805  20.053 -70.137  1.00 10.540          H  
ATOM   8717 2HB  TYR A 579     -15.398  19.499 -71.690  1.00 10.540          H  
ATOM   8718  HD1 TYR A 579     -15.568  21.982 -69.234  1.00 10.540          H  
ATOM   8719  HD2 TYR A 579     -17.697  20.232 -72.441  1.00 10.540          H  
ATOM   8720  HE1 TYR A 579     -16.852  24.089 -69.528  1.00 10.540          H  
ATOM   8721  HE2 TYR A 579     -18.998  22.288 -72.755  1.00 10.540          H  
ATOM   8722  HH  TYR A 579     -18.433  25.139 -70.707  1.00 10.540          H  
ATOM   8723  N   ASP A 580     -16.080  17.025 -71.793  1.00  6.130          N  
ATOM   8724  CA  ASP A 580     -15.607  15.944 -72.665  1.00  6.180          C  
ATOM   8725  C   ASP A 580     -15.937  16.408 -74.088  1.00  6.080          C  
ATOM   8726  O   ASP A 580     -16.418  17.526 -74.273  1.00  5.920          O  
ATOM   8727  CB  ASP A 580     -16.208  14.562 -72.320  1.00  8.630          C  
ATOM   8728  CG  ASP A 580     -15.322  13.370 -72.756  1.00  8.630          C  
ATOM   8729  OD1 ASP A 580     -14.740  13.464 -73.825  1.00  8.630          O  
ATOM   8730  OD2 ASP A 580     -15.228  12.407 -72.038  1.00  8.630          O  
ATOM   8731  H   ASP A 580     -16.742  17.666 -72.208  1.00  7.360          H  
ATOM   8732  HA  ASP A 580     -14.523  15.860 -72.578  1.00  7.420          H  
ATOM   8733 1HB  ASP A 580     -16.408  14.495 -71.247  1.00 10.360          H  
ATOM   8734 2HB  ASP A 580     -17.142  14.433 -72.844  1.00 10.360          H  
ATOM   8735  N   ARG A 581     -15.650  15.600 -75.094  1.00  6.160          N  
ATOM   8736  CA  ARG A 581     -15.850  15.995 -76.495  1.00  6.050          C  
ATOM   8737  C   ARG A 581     -17.261  15.715 -77.052  1.00  5.990          C  
ATOM   8738  O   ARG A 581     -17.545  16.005 -78.210  1.00  5.890          O  
ATOM   8739  CB  ARG A 581     -14.855  15.239 -77.359  1.00  8.510          C  
ATOM   8740  CG  ARG A 581     -13.392  15.544 -77.063  1.00  8.510          C  
ATOM   8741  CD  ARG A 581     -12.472  14.809 -77.981  1.00  8.510          C  
ATOM   8742  NE  ARG A 581     -11.077  14.942 -77.568  1.00  8.510          N  
ATOM   8743  CZ  ARG A 581     -10.255  15.986 -77.816  1.00  8.510          C  
ATOM   8744  NH1 ARG A 581     -10.661  17.040 -78.477  1.00  8.510          N  
ATOM   8745  NH2 ARG A 581      -9.015  15.951 -77.371  1.00  8.510          N  
ATOM   8746  H   ARG A 581     -15.241  14.690 -74.870  1.00  7.390          H  
ATOM   8747  HA  ARG A 581     -15.652  17.064 -76.574  1.00  7.260          H  
ATOM   8748 1HB  ARG A 581     -15.003  14.169 -77.216  1.00 10.220          H  
ATOM   8749 2HB  ARG A 581     -15.038  15.460 -78.409  1.00 10.220          H  
ATOM   8750 1HG  ARG A 581     -13.220  16.614 -77.172  1.00 10.220          H  
ATOM   8751 2HG  ARG A 581     -13.160  15.245 -76.039  1.00 10.220          H  
ATOM   8752 1HD  ARG A 581     -12.728  13.748 -77.967  1.00 10.220          H  
ATOM   8753 2HD  ARG A 581     -12.576  15.188 -78.996  1.00 10.220          H  
ATOM   8754  HE  ARG A 581     -10.686  14.166 -77.046  1.00 10.220          H  
ATOM   8755 1HH1 ARG A 581     -11.600  17.102 -78.826  1.00 10.220          H  
ATOM   8756 2HH1 ARG A 581     -10.002  17.827 -78.611  1.00 10.220          H  
ATOM   8757 1HH2 ARG A 581      -8.682  15.153 -76.852  1.00 10.220          H  
ATOM   8758 2HH2 ARG A 581      -8.395  16.741 -77.551  1.00 10.220          H  
ATOM   8759  N   TRP A 582     -18.129  15.155 -76.220  1.00  6.050          N  
ATOM   8760  CA  TRP A 582     -19.489  14.718 -76.595  1.00  6.060          C  
ATOM   8761  C   TRP A 582     -20.418  15.821 -77.180  1.00  5.980          C  
ATOM   8762  O   TRP A 582     -21.183  15.576 -78.123  1.00  5.920          O  
ATOM   8763  CB  TRP A 582     -20.151  14.121 -75.360  1.00  8.480          C  
ATOM   8764  CG  TRP A 582     -19.331  13.043 -74.705  1.00  8.480          C  
ATOM   8765  CD1 TRP A 582     -18.245  12.412 -75.231  1.00  8.480          C  
ATOM   8766  CD2 TRP A 582     -19.505  12.474 -73.389  1.00  8.480          C  
ATOM   8767  NE1 TRP A 582     -17.753  11.521 -74.354  1.00  8.480          N  
ATOM   8768  CE2 TRP A 582     -18.505  11.538 -73.223  1.00  8.480          C  
ATOM   8769  CE3 TRP A 582     -20.405  12.685 -72.360  1.00  8.480          C  
ATOM   8770  CZ2 TRP A 582     -18.375  10.811 -72.066  1.00  8.480          C  
ATOM   8771  CZ3 TRP A 582     -20.287  11.963 -71.200  1.00  8.480          C  
ATOM   8772  CH2 TRP A 582     -19.295  11.045 -71.054  1.00  8.480          C  
ATOM   8773  H   TRP A 582     -17.777  14.960 -75.292  1.00  7.260          H  
ATOM   8774  HA  TRP A 582     -19.392  13.937 -77.350  1.00  7.270          H  
ATOM   8775 1HB  TRP A 582     -20.394  14.886 -74.654  1.00 10.180          H  
ATOM   8776 2HB  TRP A 582     -21.077  13.674 -75.669  1.00 10.180          H  
ATOM   8777  HD1 TRP A 582     -17.814  12.590 -76.206  1.00 10.180          H  
ATOM   8778  HE1 TRP A 582     -16.937  10.936 -74.501  1.00 10.180          H  
ATOM   8779  HE3 TRP A 582     -21.167  13.401 -72.456  1.00 10.180          H  
ATOM   8780  HZ2 TRP A 582     -17.577  10.079 -71.935  1.00 10.180          H  
ATOM   8781  HZ3 TRP A 582     -21.004  12.150 -70.400  1.00 10.180          H  
ATOM   8782  HH2 TRP A 582     -19.215  10.486 -70.123  1.00 10.180          H  
ATOM   8783  N   GLY A 583     -20.386  17.016 -76.590  1.00  6.030          N  
ATOM   8784  CA  GLY A 583     -21.150  18.188 -77.042  1.00  5.970          C  
ATOM   8785  C   GLY A 583     -22.525  18.519 -76.403  1.00  6.130          C  
ATOM   8786  O   GLY A 583     -22.963  19.664 -76.512  1.00  6.030          O  
ATOM   8787  H   GLY A 583     -19.754  17.133 -75.814  1.00  7.240          H  
ATOM   8788 1HA  GLY A 583     -20.505  19.061 -76.919  1.00  7.160          H  
ATOM   8789 2HA  GLY A 583     -21.293  18.092 -78.117  1.00  7.160          H  
ATOM   8790  N   ASN A 584     -23.206  17.588 -75.733  1.00  6.420          N  
ATOM   8791  CA  ASN A 584     -24.497  17.930 -75.120  1.00  6.590          C  
ATOM   8792  C   ASN A 584     -24.175  18.241 -73.672  1.00  6.720          C  
ATOM   8793  O   ASN A 584     -23.095  17.870 -73.258  1.00  6.850          O  
ATOM   8794  CB  ASN A 584     -25.490  16.860 -75.417  1.00  9.160          C  
ATOM   8795  CG  ASN A 584     -25.829  16.891 -76.840  1.00  9.160          C  
ATOM   8796  OD1 ASN A 584     -26.631  17.719 -77.284  1.00  9.160          O  
ATOM   8797  ND2 ASN A 584     -25.210  16.021 -77.591  1.00  9.160          N  
ATOM   8798  H   ASN A 584     -22.865  16.629 -75.628  1.00  7.700          H  
ATOM   8799  HA  ASN A 584     -24.872  18.850 -75.566  1.00  7.910          H  
ATOM   8800 1HB  ASN A 584     -25.050  15.900 -75.246  1.00 10.990          H  
ATOM   8801 2HB  ASN A 584     -26.382  16.964 -74.801  1.00 10.990          H  
ATOM   8802 1HD2 ASN A 584     -25.405  15.972 -78.578  1.00 10.990          H  
ATOM   8803 2HD2 ASN A 584     -24.555  15.383 -77.182  1.00 10.990          H  
ATOM   8804  N   LEU A 585     -25.012  18.955 -72.904  1.00  6.680          N  
ATOM   8805  CA  LEU A 585     -24.555  19.327 -71.539  1.00  6.770          C  
ATOM   8806  C   LEU A 585     -25.282  18.742 -70.274  1.00  7.200          C  
ATOM   8807  O   LEU A 585     -26.506  18.833 -70.199  1.00  7.330          O  
ATOM   8808  CB  LEU A 585     -24.674  20.831 -71.483  1.00  9.440          C  
ATOM   8809  CG  LEU A 585     -24.045  21.640 -72.653  1.00  9.440          C  
ATOM   8810  CD1 LEU A 585     -24.377  23.096 -72.430  1.00  9.440          C  
ATOM   8811  CD2 LEU A 585     -22.535  21.430 -72.752  1.00  9.440          C  
ATOM   8812  H   LEU A 585     -25.897  19.281 -73.279  1.00  8.020          H  
ATOM   8813  HA  LEU A 585     -23.519  19.056 -71.474  1.00  8.120          H  
ATOM   8814 1HB  LEU A 585     -25.727  21.091 -71.418  1.00 11.330          H  
ATOM   8815 2HB  LEU A 585     -24.181  21.145 -70.600  1.00 11.330          H  
ATOM   8816  HG  LEU A 585     -24.500  21.329 -73.590  1.00 11.330          H  
ATOM   8817 1HD1 LEU A 585     -23.979  23.689 -73.252  1.00 11.330          H  
ATOM   8818 2HD1 LEU A 585     -25.460  23.222 -72.387  1.00 11.330          H  
ATOM   8819 3HD1 LEU A 585     -23.932  23.432 -71.487  1.00 11.330          H  
ATOM   8820 1HD2 LEU A 585     -22.146  22.013 -73.582  1.00 11.330          H  
ATOM   8821 2HD2 LEU A 585     -22.065  21.756 -71.851  1.00 11.330          H  
ATOM   8822 3HD2 LEU A 585     -22.300  20.384 -72.924  1.00 11.330          H  
ATOM   8823  N   VAL A 586     -24.512  18.232 -69.244  1.00  7.440          N  
ATOM   8824  CA  VAL A 586     -25.075  17.673 -67.975  1.00  7.860          C  
ATOM   8825  C   VAL A 586     -24.706  18.313 -66.616  1.00  7.870          C  
ATOM   8826  O   VAL A 586     -25.612  18.662 -65.876  1.00  8.090          O  
ATOM   8827  CB  VAL A 586     -24.748  16.169 -67.795  1.00 10.840          C  
ATOM   8828  CG1 VAL A 586     -25.291  15.589 -66.473  1.00 10.840          C  
ATOM   8829  CG2 VAL A 586     -25.323  15.464 -68.845  1.00 10.840          C  
ATOM   8830  H   VAL A 586     -23.518  18.202 -69.391  1.00  8.930          H  
ATOM   8831  HA  VAL A 586     -26.142  17.771 -68.076  1.00  9.430          H  
ATOM   8832  HB  VAL A 586     -23.674  16.039 -67.790  1.00 13.000          H  
ATOM   8833 1HG1 VAL A 586     -25.039  14.534 -66.414  1.00 13.000          H  
ATOM   8834 2HG1 VAL A 586     -24.876  16.077 -65.640  1.00 13.000          H  
ATOM   8835 3HG1 VAL A 586     -26.370  15.697 -66.448  1.00 13.000          H  
ATOM   8836 1HG2 VAL A 586     -25.069  14.413 -68.758  1.00 13.000          H  
ATOM   8837 2HG2 VAL A 586     -26.374  15.594 -68.840  1.00 13.000          H  
ATOM   8838 3HG2 VAL A 586     -24.941  15.851 -69.700  1.00 13.000          H  
ATOM   8839  N   ARG A 587     -23.420  18.380 -66.188  1.00  7.680          N  
ATOM   8840  CA  ARG A 587     -23.200  18.833 -64.793  1.00  7.750          C  
ATOM   8841  C   ARG A 587     -22.078  19.852 -64.473  1.00  7.290          C  
ATOM   8842  O   ARG A 587     -20.965  19.781 -65.016  1.00  7.100          O  
ATOM   8843  CB  ARG A 587     -22.942  17.597 -63.928  1.00 10.820          C  
ATOM   8844  CG  ARG A 587     -22.774  17.827 -62.447  1.00 10.820          C  
ATOM   8845  CD  ARG A 587     -22.444  16.577 -61.698  1.00 10.820          C  
ATOM   8846  NE  ARG A 587     -23.470  15.543 -61.726  1.00 10.820          N  
ATOM   8847  CZ  ARG A 587     -23.395  14.365 -62.425  1.00 10.820          C  
ATOM   8848  NH1 ARG A 587     -22.363  14.087 -63.228  1.00 10.820          N  
ATOM   8849  NH2 ARG A 587     -24.364  13.468 -62.291  1.00 10.820          N  
ATOM   8850  H   ARG A 587     -22.641  18.043 -66.732  1.00  9.220          H  
ATOM   8851  HA  ARG A 587     -24.125  19.286 -64.456  1.00  9.300          H  
ATOM   8852 1HB  ARG A 587     -23.778  16.938 -64.004  1.00 12.990          H  
ATOM   8853 2HB  ARG A 587     -22.075  17.070 -64.295  1.00 12.990          H  
ATOM   8854 1HG  ARG A 587     -21.945  18.478 -62.290  1.00 12.990          H  
ATOM   8855 2HG  ARG A 587     -23.677  18.273 -62.027  1.00 12.990          H  
ATOM   8856 1HD  ARG A 587     -21.518  16.166 -62.063  1.00 12.990          H  
ATOM   8857 2HD  ARG A 587     -22.309  16.849 -60.658  1.00 12.990          H  
ATOM   8858  HE  ARG A 587     -24.290  15.700 -61.130  1.00 12.990          H  
ATOM   8859 1HH1 ARG A 587     -21.581  14.755 -63.368  1.00 12.990          H  
ATOM   8860 2HH1 ARG A 587     -22.333  13.211 -63.723  1.00 12.990          H  
ATOM   8861 1HH2 ARG A 587     -25.127  13.637 -61.644  1.00 12.990          H  
ATOM   8862 2HH2 ARG A 587     -24.320  12.597 -62.795  1.00 12.990          H  
ATOM   8863  N   GLN A 588     -22.409  20.749 -63.519  1.00  7.160          N  
ATOM   8864  CA  GLN A 588     -21.470  21.697 -62.878  1.00  6.800          C  
ATOM   8865  C   GLN A 588     -21.406  21.480 -61.354  1.00  7.130          C  
ATOM   8866  O   GLN A 588     -22.451  21.385 -60.673  1.00  7.400          O  
ATOM   8867  CB  GLN A 588     -21.828  23.162 -63.128  1.00  9.660          C  
ATOM   8868  CG  GLN A 588     -20.813  24.152 -62.441  1.00  9.660          C  
ATOM   8869  CD  GLN A 588     -20.992  25.584 -62.830  1.00  9.660          C  
ATOM   8870  OE1 GLN A 588     -20.511  26.039 -63.876  1.00  9.660          O  
ATOM   8871  NE2 GLN A 588     -21.690  26.327 -62.018  1.00  9.660          N  
ATOM   8872  H   GLN A 588     -23.396  20.726 -63.220  1.00  8.590          H  
ATOM   8873  HA  GLN A 588     -20.471  21.520 -63.277  1.00  8.160          H  
ATOM   8874 1HB  GLN A 588     -21.898  23.349 -64.182  1.00 11.600          H  
ATOM   8875 2HB  GLN A 588     -22.813  23.361 -62.729  1.00 11.600          H  
ATOM   8876 1HG  GLN A 588     -20.949  24.098 -61.359  1.00 11.600          H  
ATOM   8877 2HG  GLN A 588     -19.794  23.854 -62.694  1.00 11.600          H  
ATOM   8878 1HE2 GLN A 588     -21.850  27.290 -62.252  1.00 11.600          H  
ATOM   8879 2HE2 GLN A 588     -22.081  25.935 -61.161  1.00 11.600          H  
ATOM   8880  N   ILE A 589     -20.166  21.401 -60.818  1.00  7.160          N  
ATOM   8881  CA  ILE A 589     -19.985  21.188 -59.372  1.00  7.490          C  
ATOM   8882  C   ILE A 589     -19.006  22.190 -58.745  1.00  7.140          C  
ATOM   8883  O   ILE A 589     -18.225  22.843 -59.444  1.00  6.920          O  
ATOM   8884  CB  ILE A 589     -19.500  19.749 -59.065  1.00 10.350          C  
ATOM   8885  CG1 ILE A 589     -18.110  19.530 -59.668  1.00 10.350          C  
ATOM   8886  CG2 ILE A 589     -20.485  18.756 -59.625  1.00 10.350          C  
ATOM   8887  CD1 ILE A 589     -17.430  18.224 -59.321  1.00 10.350          C  
ATOM   8888  H   ILE A 589     -19.346  21.521 -61.427  1.00  8.590          H  
ATOM   8889  HA  ILE A 589     -20.945  21.320 -58.893  1.00  8.990          H  
ATOM   8890  HB  ILE A 589     -19.424  19.621 -57.980  1.00 12.420          H  
ATOM   8891 1HG1 ILE A 589     -18.169  19.624 -60.754  1.00 12.420          H  
ATOM   8892 2HG1 ILE A 589     -17.477  20.304 -59.275  1.00 12.420          H  
ATOM   8893 1HG2 ILE A 589     -20.184  17.739 -59.401  1.00 12.420          H  
ATOM   8894 2HG2 ILE A 589     -21.466  18.934 -59.190  1.00 12.420          H  
ATOM   8895 3HG2 ILE A 589     -20.525  18.887 -60.684  1.00 12.420          H  
ATOM   8896 1HD1 ILE A 589     -16.439  18.212 -59.772  1.00 12.420          H  
ATOM   8897 2HD1 ILE A 589     -17.336  18.144 -58.237  1.00 12.420          H  
ATOM   8898 3HD1 ILE A 589     -17.997  17.378 -59.703  1.00 12.420          H  
ATOM   8899  N   LEU A 590     -19.040  22.302 -57.420  1.00  7.110          N  
ATOM   8900  CA  LEU A 590     -18.140  23.160 -56.670  1.00  6.800          C  
ATOM   8901  C   LEU A 590     -17.197  22.213 -55.891  1.00  7.270          C  
ATOM   8902  O   LEU A 590     -17.439  21.009 -55.887  1.00  7.760          O  
ATOM   8903  CB  LEU A 590     -19.005  24.066 -55.769  1.00  9.640          C  
ATOM   8904  CG  LEU A 590     -20.142  24.850 -56.524  1.00  9.640          C  
ATOM   8905  CD1 LEU A 590     -20.990  25.583 -55.517  1.00  9.640          C  
ATOM   8906  CD2 LEU A 590     -19.558  25.839 -57.546  1.00  9.640          C  
ATOM   8907  H   LEU A 590     -19.696  21.743 -56.861  1.00  8.530          H  
ATOM   8908  HA  LEU A 590     -17.562  23.756 -57.368  1.00  8.160          H  
ATOM   8909 1HB  LEU A 590     -19.459  23.467 -54.997  1.00 11.570          H  
ATOM   8910 2HB  LEU A 590     -18.395  24.816 -55.302  1.00 11.570          H  
ATOM   8911  HG  LEU A 590     -20.780  24.138 -57.043  1.00 11.570          H  
ATOM   8912 1HD1 LEU A 590     -21.795  26.108 -56.037  1.00 11.570          H  
ATOM   8913 2HD1 LEU A 590     -21.424  24.868 -54.816  1.00 11.570          H  
ATOM   8914 3HD1 LEU A 590     -20.389  26.303 -54.975  1.00 11.570          H  
ATOM   8915 1HD2 LEU A 590     -20.377  26.354 -58.050  1.00 11.570          H  
ATOM   8916 2HD2 LEU A 590     -18.947  26.571 -57.048  1.00 11.570          H  
ATOM   8917 3HD2 LEU A 590     -18.964  25.315 -58.284  1.00 11.570          H  
ATOM   8918  N   PRO A 591     -16.094  22.681 -55.264  1.00  7.160          N  
ATOM   8919  CA  PRO A 591     -15.174  21.898 -54.435  1.00  7.630          C  
ATOM   8920  C   PRO A 591     -15.834  21.259 -53.210  1.00  8.010          C  
ATOM   8921  O   PRO A 591     -15.274  20.353 -52.597  1.00  8.520          O  
ATOM   8922  CB  PRO A 591     -14.164  22.947 -53.963  1.00 11.450          C  
ATOM   8923  CG  PRO A 591     -14.258  24.040 -54.952  1.00 11.450          C  
ATOM   8924  CD  PRO A 591     -15.722  24.077 -55.351  1.00 11.450          C  
ATOM   8925  HA  PRO A 591     -14.690  21.130 -55.062  1.00  9.160          H  
ATOM   8926 1HB  PRO A 591     -14.417  23.274 -52.943  1.00 13.730          H  
ATOM   8927 2HB  PRO A 591     -13.159  22.504 -53.912  1.00 13.730          H  
ATOM   8928 1HG  PRO A 591     -13.921  24.973 -54.489  1.00 13.730          H  
ATOM   8929 2HG  PRO A 591     -13.587  23.825 -55.797  1.00 13.730          H  
ATOM   8930 1HD  PRO A 591     -16.270  24.643 -54.618  1.00 13.730          H  
ATOM   8931 2HD  PRO A 591     -15.832  24.475 -56.345  1.00 13.730          H  
ATOM   8932  N   GLU A 592     -16.986  21.797 -52.822  1.00  7.760          N  
ATOM   8933  CA  GLU A 592     -17.721  21.350 -51.654  1.00  8.070          C  
ATOM   8934  C   GLU A 592     -19.124  20.894 -52.055  1.00  8.450          C  
ATOM   8935  O   GLU A 592     -19.433  19.703 -52.012  1.00  8.860          O  
ATOM   8936  CB  GLU A 592     -17.779  22.496 -50.632  1.00 11.170          C  
ATOM   8937  CG  GLU A 592     -16.402  22.878 -50.040  1.00 11.170          C  
ATOM   8938  CD  GLU A 592     -16.441  24.085 -49.117  1.00 11.170          C  
ATOM   8939  OE1 GLU A 592     -17.492  24.660 -48.974  1.00 11.170          O  
ATOM   8940  OE2 GLU A 592     -15.414  24.436 -48.573  1.00 11.170          O  
ATOM   8941  H   GLU A 592     -17.388  22.529 -53.377  1.00  9.310          H  
ATOM   8942  HA  GLU A 592     -17.200  20.503 -51.210  1.00  9.680          H  
ATOM   8943 1HB  GLU A 592     -18.187  23.386 -51.104  1.00 13.410          H  
ATOM   8944 2HB  GLU A 592     -18.442  22.222 -49.811  1.00 13.410          H  
ATOM   8945 1HG  GLU A 592     -16.011  22.022 -49.490  1.00 13.410          H  
ATOM   8946 2HG  GLU A 592     -15.717  23.087 -50.854  1.00 13.410          H  
ATOM   8947  N   GLY A 593     -19.977  21.845 -52.431  1.00  8.350          N  
ATOM   8948  CA  GLY A 593     -21.335  21.536 -52.863  1.00  8.760          C  
ATOM   8949  C   GLY A 593     -21.406  21.392 -54.380  1.00  8.510          C  
ATOM   8950  O   GLY A 593     -20.403  21.126 -55.043  1.00  8.430          O  
ATOM   8951  H   GLY A 593     -19.674  22.805 -52.421  1.00 10.020          H  
ATOM   8952 1HA  GLY A 593     -21.672  20.614 -52.388  1.00 10.510          H  
ATOM   8953 2HA  GLY A 593     -22.009  22.329 -52.539  1.00 10.510          H  
ATOM   8954  N   GLU A 594     -22.597  21.544 -54.932  1.00  8.390          N  
ATOM   8955  CA  GLU A 594     -22.783  21.387 -56.370  1.00  8.220          C  
ATOM   8956  C   GLU A 594     -23.648  22.508 -56.897  1.00  8.060          C  
ATOM   8957  O   GLU A 594     -24.139  23.320 -56.114  1.00  8.060          O  
ATOM   8958  CB  GLU A 594     -23.415  20.030 -56.724  1.00 11.580          C  
ATOM   8959  CG  GLU A 594     -22.605  18.798 -56.288  1.00 11.580          C  
ATOM   8960  CD  GLU A 594     -23.169  17.489 -56.824  1.00 11.580          C  
ATOM   8961  OE1 GLU A 594     -24.129  17.537 -57.559  1.00 11.580          O  
ATOM   8962  OE2 GLU A 594     -22.633  16.452 -56.506  1.00 11.580          O  
ATOM   8963  H   GLU A 594     -23.375  21.776 -54.330  1.00 10.070          H  
ATOM   8964  HA  GLU A 594     -21.818  21.454 -56.852  1.00  9.860          H  
ATOM   8965 1HB  GLU A 594     -24.404  19.961 -56.270  1.00 13.890          H  
ATOM   8966 2HB  GLU A 594     -23.550  19.964 -57.805  1.00 13.890          H  
ATOM   8967 1HG  GLU A 594     -21.576  18.913 -56.629  1.00 13.890          H  
ATOM   8968 2HG  GLU A 594     -22.589  18.755 -55.200  1.00 13.890          H  
ATOM   8969  N   THR A 595     -23.855  22.542 -58.216  1.00  8.000          N  
ATOM   8970  CA  THR A 595     -24.716  23.549 -58.810  1.00  7.950          C  
ATOM   8971  C   THR A 595     -25.955  22.950 -59.471  1.00  8.040          C  
ATOM   8972  O   THR A 595     -27.083  23.265 -59.090  1.00  8.280          O  
ATOM   8973  CB  THR A 595     -23.956  24.332 -59.896  1.00 11.150          C  
ATOM   8974  OG1 THR A 595     -22.821  24.991 -59.332  1.00 11.150          O  
ATOM   8975  CG2 THR A 595     -24.840  25.360 -60.549  1.00 11.150          C  
ATOM   8976  H   THR A 595     -23.395  21.877 -58.841  1.00  9.600          H  
ATOM   8977  HA  THR A 595     -25.043  24.237 -58.033  1.00  9.540          H  
ATOM   8978  HB  THR A 595     -23.620  23.645 -60.647  1.00 13.380          H  
ATOM   8979  HG1 THR A 595     -22.222  24.318 -58.995  1.00 13.380          H  
ATOM   8980 1HG2 THR A 595     -24.261  25.843 -61.290  1.00 13.380          H  
ATOM   8981 2HG2 THR A 595     -25.701  24.906 -61.019  1.00 13.380          H  
ATOM   8982 3HG2 THR A 595     -25.179  26.085 -59.811  1.00 13.380          H  
ATOM   8983  N   LEU A 596     -25.739  22.137 -60.508  1.00  7.860          N  
ATOM   8984  CA  LEU A 596     -26.852  21.615 -61.314  1.00  7.940          C  
ATOM   8985  C   LEU A 596     -26.512  20.397 -62.164  1.00  8.090          C  
ATOM   8986  O   LEU A 596     -25.475  20.372 -62.837  1.00  7.890          O  
ATOM   8987  CB  LEU A 596     -27.387  22.742 -62.229  1.00 11.080          C  
ATOM   8988  CG  LEU A 596     -28.517  22.401 -63.259  1.00 11.080          C  
ATOM   8989  CD1 LEU A 596     -29.817  22.010 -62.576  1.00 11.080          C  
ATOM   8990  CD2 LEU A 596     -28.752  23.626 -64.101  1.00 11.080          C  
ATOM   8991  H   LEU A 596     -24.773  21.892 -60.741  1.00  9.430          H  
ATOM   8992  HA  LEU A 596     -27.646  21.323 -60.625  1.00  9.530          H  
ATOM   8993 1HB  LEU A 596     -27.770  23.541 -61.598  1.00 13.300          H  
ATOM   8994 2HB  LEU A 596     -26.540  23.137 -62.801  1.00 13.300          H  
ATOM   8995  HG  LEU A 596     -28.197  21.575 -63.890  1.00 13.300          H  
ATOM   8996 1HD1 LEU A 596     -30.543  21.808 -63.342  1.00 13.300          H  
ATOM   8997 2HD1 LEU A 596     -29.679  21.127 -61.972  1.00 13.300          H  
ATOM   8998 3HD1 LEU A 596     -30.173  22.823 -61.939  1.00 13.300          H  
ATOM   8999 1HD2 LEU A 596     -29.520  23.428 -64.848  1.00 13.300          H  
ATOM   9000 2HD2 LEU A 596     -29.077  24.421 -63.448  1.00 13.300          H  
ATOM   9001 3HD2 LEU A 596     -27.833  23.919 -64.598  1.00 13.300          H  
ATOM   9002  N   THR A 597     -27.390  19.378 -62.133  1.00  8.460          N  
ATOM   9003  CA  THR A 597     -27.253  18.205 -62.999  1.00  8.630          C  
ATOM   9004  C   THR A 597     -28.486  18.073 -63.921  1.00  8.670          C  
ATOM   9005  O   THR A 597     -29.628  18.080 -63.450  1.00  8.850          O  
ATOM   9006  CB  THR A 597     -27.128  16.902 -62.178  1.00 12.010          C  
ATOM   9007  OG1 THR A 597     -25.968  16.959 -61.316  1.00 12.010          O  
ATOM   9008  CG2 THR A 597     -26.986  15.712 -63.131  1.00 12.010          C  
ATOM   9009  H   THR A 597     -28.205  19.408 -61.506  1.00 10.150          H  
ATOM   9010  HA  THR A 597     -26.369  18.322 -63.618  1.00 10.360          H  
ATOM   9011  HB  THR A 597     -28.012  16.776 -61.564  1.00 14.420          H  
ATOM   9012  HG1 THR A 597     -26.107  17.641 -60.644  1.00 14.420          H  
ATOM   9013 1HG2 THR A 597     -26.898  14.801 -62.553  1.00 14.420          H  
ATOM   9014 2HG2 THR A 597     -27.851  15.628 -63.784  1.00 14.420          H  
ATOM   9015 3HG2 THR A 597     -26.099  15.849 -63.722  1.00 14.420          H  
ATOM   9016  N   LEU A 598     -28.280  17.921 -65.228  1.00  8.520          N  
ATOM   9017  CA  LEU A 598     -29.410  17.740 -66.145  1.00  8.570          C  
ATOM   9018  C   LEU A 598     -29.148  16.677 -67.214  1.00  8.740          C  
ATOM   9019  O   LEU A 598     -28.142  16.737 -67.891  1.00  8.680          O  
ATOM   9020  CB  LEU A 598     -29.727  19.090 -66.792  1.00 11.980          C  
ATOM   9021  CG  LEU A 598     -30.951  19.183 -67.710  1.00 11.980          C  
ATOM   9022  CD1 LEU A 598     -31.536  20.595 -67.580  1.00 11.980          C  
ATOM   9023  CD2 LEU A 598     -30.530  18.914 -69.177  1.00 11.980          C  
ATOM   9024  H   LEU A 598     -27.323  17.978 -65.586  1.00 10.220          H  
ATOM   9025  HA  LEU A 598     -30.264  17.421 -65.563  1.00 10.280          H  
ATOM   9026 1HB  LEU A 598     -29.837  19.833 -66.000  1.00 14.370          H  
ATOM   9027 2HB  LEU A 598     -28.866  19.358 -67.398  1.00 14.370          H  
ATOM   9028  HG  LEU A 598     -31.710  18.458 -67.399  1.00 14.370          H  
ATOM   9029 1HD1 LEU A 598     -32.412  20.695 -68.217  1.00 14.370          H  
ATOM   9030 2HD1 LEU A 598     -31.822  20.767 -66.545  1.00 14.370          H  
ATOM   9031 3HD1 LEU A 598     -30.788  21.327 -67.878  1.00 14.370          H  
ATOM   9032 1HD2 LEU A 598     -31.374  18.999 -69.810  1.00 14.370          H  
ATOM   9033 2HD2 LEU A 598     -29.782  19.649 -69.479  1.00 14.370          H  
ATOM   9034 3HD2 LEU A 598     -30.116  17.932 -69.311  1.00 14.370          H  
ATOM   9035  N   THR A 599     -30.077  15.750 -67.439  1.00  8.980          N  
ATOM   9036  CA  THR A 599     -29.863  14.749 -68.500  1.00  9.120          C  
ATOM   9037  C   THR A 599     -30.924  14.806 -69.599  1.00  9.050          C  
ATOM   9038  O   THR A 599     -32.012  15.397 -69.406  1.00  9.050          O  
ATOM   9039  CB  THR A 599     -29.773  13.330 -67.915  1.00 12.710          C  
ATOM   9040  OG1 THR A 599     -31.013  12.990 -67.275  1.00 12.710          O  
ATOM   9041  CG2 THR A 599     -28.629  13.276 -66.893  1.00 12.710          C  
ATOM   9042  H   THR A 599     -30.918  15.737 -66.851  1.00 10.780          H  
ATOM   9043  HA  THR A 599     -28.909  14.957 -68.979  1.00 10.940          H  
ATOM   9044  HB  THR A 599     -29.579  12.620 -68.720  1.00 15.250          H  
ATOM   9045  HG1 THR A 599     -31.067  12.037 -67.170  1.00 15.250          H  
ATOM   9046 1HG2 THR A 599     -28.554  12.272 -66.481  1.00 15.250          H  
ATOM   9047 2HG2 THR A 599     -27.694  13.538 -67.387  1.00 15.250          H  
ATOM   9048 3HG2 THR A 599     -28.819  13.981 -66.085  1.00 15.250          H  
ATOM   9049  N   TYR A 600     -30.640  14.150 -70.748  1.00  9.030          N  
ATOM   9050  CA  TYR A 600     -31.556  14.232 -71.895  1.00  8.960          C  
ATOM   9051  C   TYR A 600     -32.277  12.937 -72.285  1.00  9.320          C  
ATOM   9052  O   TYR A 600     -31.967  11.825 -71.832  1.00  9.540          O  
ATOM   9053  CB  TYR A 600     -30.822  14.801 -73.106  1.00 12.570          C  
ATOM   9054  CG  TYR A 600     -30.238  16.157 -72.850  1.00 12.570          C  
ATOM   9055  CD1 TYR A 600     -28.978  16.199 -72.425  1.00 12.570          C  
ATOM   9056  CD2 TYR A 600     -30.938  17.329 -73.016  1.00 12.570          C  
ATOM   9057  CE1 TYR A 600     -28.358  17.335 -72.149  1.00 12.570          C  
ATOM   9058  CE2 TYR A 600     -30.323  18.528 -72.746  1.00 12.570          C  
ATOM   9059  CZ  TYR A 600     -29.017  18.525 -72.298  1.00 12.570          C  
ATOM   9060  OH  TYR A 600     -28.347  19.692 -72.010  1.00 12.570          O  
ATOM   9061  H   TYR A 600     -29.752  13.629 -70.855  1.00 10.840          H  
ATOM   9062  HA  TYR A 600     -32.335  14.950 -71.636  1.00 10.750          H  
ATOM   9063 1HB  TYR A 600     -30.032  14.133 -73.421  1.00 15.090          H  
ATOM   9064 2HB  TYR A 600     -31.518  14.885 -73.927  1.00 15.090          H  
ATOM   9065  HD1 TYR A 600     -28.474  15.303 -72.307  1.00 15.090          H  
ATOM   9066  HD2 TYR A 600     -31.953  17.317 -73.353  1.00 15.090          H  
ATOM   9067  HE1 TYR A 600     -27.336  17.297 -71.806  1.00 15.090          H  
ATOM   9068  HE2 TYR A 600     -30.864  19.462 -72.875  1.00 15.090          H  
ATOM   9069  HH  TYR A 600     -27.631  19.484 -71.357  1.00 15.090          H  
ATOM   9070  N   LEU A 601     -33.238  13.090 -73.199  1.00  9.420          N  
ATOM   9071  CA  LEU A 601     -34.155  12.027 -73.604  1.00  9.770          C  
ATOM   9072  C   LEU A 601     -33.651  11.018 -74.644  1.00  9.410          C  
ATOM   9073  O   LEU A 601     -34.060  11.024 -75.804  1.00  9.310          O  
ATOM   9074  CB  LEU A 601     -35.427  12.699 -74.180  1.00 13.540          C  
ATOM   9075  CG  LEU A 601     -36.687  11.831 -74.364  1.00 13.540          C  
ATOM   9076  CD1 LEU A 601     -37.248  11.456 -72.982  1.00 13.540          C  
ATOM   9077  CD2 LEU A 601     -37.702  12.598 -75.178  1.00 13.540          C  
ATOM   9078  H   LEU A 601     -33.414  14.035 -73.534  1.00 11.300          H  
ATOM   9079  HA  LEU A 601     -34.406  11.462 -72.722  1.00 11.720          H  
ATOM   9080 1HB  LEU A 601     -35.695  13.534 -73.536  1.00 16.250          H  
ATOM   9081 2HB  LEU A 601     -35.171  13.114 -75.128  1.00 16.250          H  
ATOM   9082  HG  LEU A 601     -36.439  10.899 -74.886  1.00 16.250          H  
ATOM   9083 1HD1 LEU A 601     -38.139  10.842 -73.116  1.00 16.250          H  
ATOM   9084 2HD1 LEU A 601     -36.519  10.891 -72.418  1.00 16.250          H  
ATOM   9085 3HD1 LEU A 601     -37.505  12.347 -72.435  1.00 16.250          H  
ATOM   9086 1HD2 LEU A 601     -38.594  11.984 -75.322  1.00 16.250          H  
ATOM   9087 2HD2 LEU A 601     -37.966  13.518 -74.671  1.00 16.250          H  
ATOM   9088 3HD2 LEU A 601     -37.267  12.823 -76.153  1.00 16.250          H  
ATOM   9089  N   ALA A 602     -32.696  10.194 -74.173  1.00  9.250          N  
ATOM   9090  CA  ALA A 602     -32.096   8.959 -74.750  1.00  8.920          C  
ATOM   9091  C   ALA A 602     -31.608   8.881 -76.221  1.00  8.920          C  
ATOM   9092  O   ALA A 602     -30.784   8.020 -76.509  1.00  9.000          O  
ATOM   9093  CB  ALA A 602     -33.098   7.842 -74.578  1.00 12.620          C  
ATOM   9094  H   ALA A 602     -32.409  10.441 -73.222  1.00 11.100          H  
ATOM   9095  HA  ALA A 602     -31.225   8.744 -74.130  1.00 10.700          H  
ATOM   9096 1HB  ALA A 602     -32.666   6.897 -74.895  1.00 15.140          H  
ATOM   9097 2HB  ALA A 602     -33.413   7.767 -73.535  1.00 15.140          H  
ATOM   9098 3HB  ALA A 602     -33.943   8.088 -75.190  1.00 15.140          H  
ATOM   9099  N   ASP A 603     -32.102   9.720 -77.136  1.00  8.870          N  
ATOM   9100  CA  ASP A 603     -31.546   9.784 -78.484  1.00  8.900          C  
ATOM   9101  C   ASP A 603     -31.941  11.087 -79.150  1.00  8.710          C  
ATOM   9102  O   ASP A 603     -31.452  11.410 -80.239  1.00  8.430          O  
ATOM   9103  CB  ASP A 603     -31.939   8.569 -79.358  1.00 12.450          C  
ATOM   9104  CG  ASP A 603     -33.441   8.355 -79.654  1.00 12.450          C  
ATOM   9105  OD1 ASP A 603     -34.287   8.942 -79.011  1.00 12.450          O  
ATOM   9106  OD2 ASP A 603     -33.727   7.561 -80.536  1.00 12.450          O  
ATOM   9107  H   ASP A 603     -32.848  10.345 -76.873  1.00 10.640          H  
ATOM   9108  HA  ASP A 603     -30.470   9.761 -78.418  1.00 10.680          H  
ATOM   9109 1HB  ASP A 603     -31.420   8.650 -80.298  1.00 14.940          H  
ATOM   9110 2HB  ASP A 603     -31.569   7.664 -78.886  1.00 14.940          H  
ATOM   9111  N   THR A 604     -32.721  11.902 -78.441  1.00  8.890          N  
ATOM   9112  CA  THR A 604     -33.212  13.161 -79.056  1.00  8.840          C  
ATOM   9113  C   THR A 604     -32.658  14.480 -78.540  1.00  8.400          C  
ATOM   9114  O   THR A 604     -32.888  15.513 -79.164  1.00  8.300          O  
ATOM   9115  CB  THR A 604     -34.734  13.322 -78.904  1.00 12.400          C  
ATOM   9116  OG1 THR A 604     -35.048  13.386 -77.513  1.00 12.400          O  
ATOM   9117  CG2 THR A 604     -35.524  12.224 -79.568  1.00 12.400          C  
ATOM   9118  H   THR A 604     -33.054  11.571 -77.530  1.00 10.670          H  
ATOM   9119  HA  THR A 604     -32.984  13.111 -80.118  1.00 10.610          H  
ATOM   9120  HB  THR A 604     -35.025  14.266 -79.369  1.00 14.880          H  
ATOM   9121  HG1 THR A 604     -34.891  12.498 -77.128  1.00 14.880          H  
ATOM   9122 1HG2 THR A 604     -36.591  12.406 -79.437  1.00 14.880          H  
ATOM   9123 2HG2 THR A 604     -35.288  12.197 -80.631  1.00 14.880          H  
ATOM   9124 3HG2 THR A 604     -35.262  11.267 -79.116  1.00 14.880          H  
ATOM   9125  N   GLY A 605     -32.019  14.502 -77.379  1.00  8.190          N  
ATOM   9126  CA  GLY A 605     -31.544  15.779 -76.854  1.00  7.820          C  
ATOM   9127  C   GLY A 605     -32.597  16.612 -76.134  1.00  8.080          C  
ATOM   9128  O   GLY A 605     -32.316  17.743 -75.744  1.00  8.220          O  
ATOM   9129  H   GLY A 605     -31.766  13.633 -76.900  1.00  9.830          H  
ATOM   9130 1HA  GLY A 605     -30.731  15.585 -76.160  1.00  9.380          H  
ATOM   9131 2HA  GLY A 605     -31.116  16.362 -77.669  1.00  9.380          H  
ATOM   9132  N   ARG A 606     -33.814  16.094 -75.991  1.00  8.230          N  
ATOM   9133  CA  ARG A 606     -34.850  16.854 -75.307  1.00  8.520          C  
ATOM   9134  C   ARG A 606     -34.568  16.743 -73.814  1.00  8.460          C  
ATOM   9135  O   ARG A 606     -34.081  15.716 -73.344  1.00  8.140          O  
ATOM   9136  CB  ARG A 606     -36.223  16.318 -75.658  1.00 11.810          C  
ATOM   9137  CG  ARG A 606     -36.583  16.443 -77.146  1.00 11.810          C  
ATOM   9138  CD  ARG A 606     -37.902  15.854 -77.441  1.00 11.810          C  
ATOM   9139  NE  ARG A 606     -38.154  15.749 -78.868  1.00 11.810          N  
ATOM   9140  CZ  ARG A 606     -39.229  15.141 -79.408  1.00 11.810          C  
ATOM   9141  NH1 ARG A 606     -40.167  14.626 -78.632  1.00 11.810          N  
ATOM   9142  NH2 ARG A 606     -39.350  15.055 -80.716  1.00 11.810          N  
ATOM   9143  H   ARG A 606     -34.017  15.182 -76.401  1.00  9.880          H  
ATOM   9144  HA  ARG A 606     -34.787  17.900 -75.609  1.00 10.220          H  
ATOM   9145 1HB  ARG A 606     -36.282  15.277 -75.391  1.00 14.170          H  
ATOM   9146 2HB  ARG A 606     -36.981  16.848 -75.081  1.00 14.170          H  
ATOM   9147 1HG  ARG A 606     -36.615  17.496 -77.420  1.00 14.170          H  
ATOM   9148 2HG  ARG A 606     -35.832  15.942 -77.751  1.00 14.170          H  
ATOM   9149 1HD  ARG A 606     -37.950  14.864 -77.020  1.00 14.170          H  
ATOM   9150 2HD  ARG A 606     -38.676  16.478 -77.002  1.00 14.170          H  
ATOM   9151  HE  ARG A 606     -37.457  16.133 -79.502  1.00 14.170          H  
ATOM   9152 1HH1 ARG A 606     -40.099  14.700 -77.628  1.00 14.170          H  
ATOM   9153 2HH1 ARG A 606     -40.970  14.170 -79.046  1.00 14.170          H  
ATOM   9154 1HH2 ARG A 606     -38.631  15.454 -81.328  1.00 14.170          H  
ATOM   9155 2HH2 ARG A 606     -40.154  14.585 -81.110  1.00 14.170          H  
ATOM   9156  N   VAL A 607     -34.897  17.756 -73.024  1.00  8.800          N  
ATOM   9157  CA  VAL A 607     -34.598  17.632 -71.592  1.00  8.780          C  
ATOM   9158  C   VAL A 607     -35.518  16.621 -70.913  1.00  9.120          C  
ATOM   9159  O   VAL A 607     -36.743  16.695 -71.081  1.00  9.650          O  
ATOM   9160  CB  VAL A 607     -34.734  18.987 -70.872  1.00 12.300          C  
ATOM   9161  CG1 VAL A 607     -34.486  18.796 -69.353  1.00 12.300          C  
ATOM   9162  CG2 VAL A 607     -33.767  19.985 -71.466  1.00 12.300          C  
ATOM   9163  H   VAL A 607     -35.315  18.592 -73.408  1.00 10.560          H  
ATOM   9164  HA  VAL A 607     -33.568  17.288 -71.481  1.00 10.540          H  
ATOM   9165  HB  VAL A 607     -35.747  19.359 -70.994  1.00 14.760          H  
ATOM   9166 1HG1 VAL A 607     -34.585  19.748 -68.850  1.00 14.760          H  
ATOM   9167 2HG1 VAL A 607     -35.194  18.105 -68.924  1.00 14.760          H  
ATOM   9168 3HG1 VAL A 607     -33.493  18.413 -69.195  1.00 14.760          H  
ATOM   9169 1HG2 VAL A 607     -33.875  20.943 -70.955  1.00 14.760          H  
ATOM   9170 2HG2 VAL A 607     -32.766  19.629 -71.354  1.00 14.760          H  
ATOM   9171 3HG2 VAL A 607     -33.976  20.117 -72.524  1.00 14.760          H  
ATOM   9172  N   THR A 608     -34.918  15.692 -70.143  1.00  8.870          N  
ATOM   9173  CA  THR A 608     -35.686  14.674 -69.427  1.00  9.270          C  
ATOM   9174  C   THR A 608     -35.607  14.832 -67.920  1.00  9.410          C  
ATOM   9175  O   THR A 608     -36.554  14.541 -67.198  1.00  9.410          O  
ATOM   9176  CB  THR A 608     -35.187  13.270 -69.782  1.00 12.820          C  
ATOM   9177  OG1 THR A 608     -35.307  13.104 -71.138  1.00 12.820          O  
ATOM   9178  CG2 THR A 608     -36.012  12.208 -69.142  1.00 12.820          C  
ATOM   9179  H   THR A 608     -33.897  15.683 -70.052  1.00 10.640          H  
ATOM   9180  HA  THR A 608     -36.728  14.757 -69.718  1.00 11.120          H  
ATOM   9181  HB  THR A 608     -34.140  13.169 -69.484  1.00 15.380          H  
ATOM   9182  HG1 THR A 608     -34.684  13.689 -71.574  1.00 15.380          H  
ATOM   9183 1HG2 THR A 608     -35.640  11.231 -69.447  1.00 15.380          H  
ATOM   9184 2HG2 THR A 608     -35.976  12.280 -68.061  1.00 15.380          H  
ATOM   9185 3HG2 THR A 608     -37.015  12.338 -69.492  1.00 15.380          H  
ATOM   9186  N   SER A 609     -34.479  15.260 -67.396  1.00  9.410          N  
ATOM   9187  CA  SER A 609     -34.470  15.293 -65.947  1.00  9.600          C  
ATOM   9188  C   SER A 609     -33.550  16.309 -65.334  1.00  9.360          C  
ATOM   9189  O   SER A 609     -32.341  16.328 -65.579  1.00  9.180          O  
ATOM   9190  CB  SER A 609     -34.112  13.915 -65.422  1.00 13.360          C  
ATOM   9191  OG  SER A 609     -34.077  13.911 -64.031  1.00 13.360          O  
ATOM   9192  H   SER A 609     -33.668  15.492 -67.968  1.00 11.290          H  
ATOM   9193  HA  SER A 609     -35.477  15.541 -65.606  1.00 11.520          H  
ATOM   9194 1HB  SER A 609     -34.844  13.186 -65.769  1.00 16.040          H  
ATOM   9195 2HB  SER A 609     -33.143  13.619 -65.815  1.00 16.040          H  
ATOM   9196  HG  SER A 609     -33.839  13.015 -63.775  1.00 16.040          H  
ATOM   9197  N   LEU A 610     -34.132  17.158 -64.490  1.00  9.370          N  
ATOM   9198  CA  LEU A 610     -33.372  18.164 -63.775  1.00  9.160          C  
ATOM   9199  C   LEU A 610     -33.236  17.812 -62.306  1.00  9.410          C  
ATOM   9200  O   LEU A 610     -34.230  17.547 -61.622  1.00  9.650          O  
ATOM   9201  CB  LEU A 610     -34.064  19.532 -63.934  1.00 12.910          C  
ATOM   9202  CG  LEU A 610     -33.406  20.750 -63.233  1.00 12.910          C  
ATOM   9203  CD1 LEU A 610     -33.668  22.021 -64.053  1.00 12.910          C  
ATOM   9204  CD2 LEU A 610     -34.015  20.959 -61.794  1.00 12.910          C  
ATOM   9205  H   LEU A 610     -35.147  17.111 -64.339  1.00 11.240          H  
ATOM   9206  HA  LEU A 610     -32.372  18.222 -64.206  1.00 10.990          H  
ATOM   9207 1HB  LEU A 610     -34.093  19.755 -64.996  1.00 15.490          H  
ATOM   9208 2HB  LEU A 610     -35.083  19.440 -63.577  1.00 15.490          H  
ATOM   9209  HG  LEU A 610     -32.343  20.579 -63.162  1.00 15.490          H  
ATOM   9210 1HD1 LEU A 610     -33.191  22.872 -63.562  1.00 15.490          H  
ATOM   9211 2HD1 LEU A 610     -33.259  21.911 -65.053  1.00 15.490          H  
ATOM   9212 3HD1 LEU A 610     -34.735  22.202 -64.119  1.00 15.490          H  
ATOM   9213 1HD2 LEU A 610     -33.538  21.824 -61.330  1.00 15.490          H  
ATOM   9214 2HD2 LEU A 610     -35.081  21.140 -61.871  1.00 15.490          H  
ATOM   9215 3HD2 LEU A 610     -33.858  20.108 -61.152  1.00 15.490          H  
ATOM   9216  N   THR A 611     -32.002  17.870 -61.804  1.00  9.380          N  
ATOM   9217  CA  THR A 611     -31.745  17.669 -60.384  1.00  9.620          C  
ATOM   9218  C   THR A 611     -30.927  18.848 -59.844  1.00  9.390          C  
ATOM   9219  O   THR A 611     -29.870  19.216 -60.378  1.00  9.160          O  
ATOM   9220  CB  THR A 611     -31.030  16.317 -60.103  1.00 13.370          C  
ATOM   9221  OG1 THR A 611     -31.843  15.232 -60.570  1.00 13.370          O  
ATOM   9222  CG2 THR A 611     -30.817  16.127 -58.607  1.00 13.370          C  
ATOM   9223  H   THR A 611     -31.216  18.045 -62.434  1.00 11.260          H  
ATOM   9224  HA  THR A 611     -32.692  17.661 -59.847  1.00 11.540          H  
ATOM   9225  HB  THR A 611     -30.075  16.294 -60.614  1.00 16.050          H  
ATOM   9226  HG1 THR A 611     -31.861  15.246 -61.530  1.00 16.050          H  
ATOM   9227 1HG2 THR A 611     -30.330  15.173 -58.431  1.00 16.050          H  
ATOM   9228 2HG2 THR A 611     -30.194  16.917 -58.215  1.00 16.050          H  
ATOM   9229 3HG2 THR A 611     -31.778  16.142 -58.095  1.00 16.050          H  
ATOM   9230  N   GLU A 612     -31.404  19.426 -58.761  1.00  9.460          N  
ATOM   9231  CA  GLU A 612     -30.766  20.563 -58.111  1.00  9.280          C  
ATOM   9232  C   GLU A 612     -29.586  20.122 -57.268  1.00  9.340          C  
ATOM   9233  O   GLU A 612     -29.269  18.940 -57.181  1.00  9.480          O  
ATOM   9234  CB  GLU A 612     -31.771  21.320 -57.246  1.00 13.060          C  
ATOM   9235  CG  GLU A 612     -32.804  22.096 -58.018  1.00 13.060          C  
ATOM   9236  CD  GLU A 612     -32.207  23.270 -58.711  1.00 13.060          C  
ATOM   9237  OE1 GLU A 612     -31.381  23.910 -58.109  1.00 13.060          O  
ATOM   9238  OE2 GLU A 612     -32.554  23.535 -59.827  1.00 13.060          O  
ATOM   9239  H   GLU A 612     -32.276  19.064 -58.355  1.00 11.350          H  
ATOM   9240  HA  GLU A 612     -30.396  21.240 -58.884  1.00 11.140          H  
ATOM   9241 1HB  GLU A 612     -32.289  20.608 -56.601  1.00 15.680          H  
ATOM   9242 2HB  GLU A 612     -31.251  22.023 -56.608  1.00 15.680          H  
ATOM   9243 1HG  GLU A 612     -33.264  21.434 -58.750  1.00 15.680          H  
ATOM   9244 2HG  GLU A 612     -33.571  22.442 -57.335  1.00 15.680          H  
ATOM   9245  N   ALA A 613     -28.920  21.082 -56.626  1.00  9.240          N  
ATOM   9246  CA  ALA A 613     -27.774  20.789 -55.757  1.00  9.290          C  
ATOM   9247  C   ALA A 613     -28.254  20.228 -54.400  1.00  9.440          C  
ATOM   9248  O   ALA A 613     -27.459  19.869 -53.529  1.00  9.520          O  
ATOM   9249  CB  ALA A 613     -26.954  22.041 -55.555  1.00 12.990          C  
ATOM   9250  H   ALA A 613     -29.197  22.051 -56.754  1.00 11.090          H  
ATOM   9251  HA  ALA A 613     -27.159  20.029 -56.244  1.00 11.150          H  
ATOM   9252 1HB  ALA A 613     -26.092  21.817 -54.929  1.00 15.580          H  
ATOM   9253 2HB  ALA A 613     -26.616  22.411 -56.518  1.00 15.580          H  
ATOM   9254 3HB  ALA A 613     -27.560  22.802 -55.072  1.00 15.580          H  
ATOM   9255  N   THR A 614     -29.572  20.197 -54.257  1.00  9.520          N  
ATOM   9256  CA  THR A 614     -30.360  19.705 -53.141  1.00  9.690          C  
ATOM   9257  C   THR A 614     -31.241  18.534 -53.594  1.00 10.030          C  
ATOM   9258  O   THR A 614     -31.037  17.943 -54.648  1.00 10.190          O  
ATOM   9259  CB  THR A 614     -31.202  20.826 -52.484  1.00 13.500          C  
ATOM   9260  OG1 THR A 614     -31.819  20.307 -51.279  1.00 13.500          O  
ATOM   9261  CG2 THR A 614     -32.254  21.390 -53.431  1.00 13.500          C  
ATOM   9262  H   THR A 614     -30.090  20.538 -55.048  1.00 11.420          H  
ATOM   9263  HA  THR A 614     -29.677  19.325 -52.380  1.00 11.630          H  
ATOM   9264  HB  THR A 614     -30.531  21.640 -52.203  1.00 16.200          H  
ATOM   9265  HG1 THR A 614     -31.145  20.247 -50.577  1.00 16.200          H  
ATOM   9266 1HG2 THR A 614     -32.799  22.185 -52.926  1.00 16.200          H  
ATOM   9267 2HG2 THR A 614     -31.766  21.795 -54.305  1.00 16.200          H  
ATOM   9268 3HG2 THR A 614     -32.939  20.646 -53.727  1.00 16.200          H  
ATOM   9269  N   GLY A 615     -32.205  18.159 -52.771  1.00 10.260          N  
ATOM   9270  CA  GLY A 615     -33.057  16.994 -53.057  1.00 10.520          C  
ATOM   9271  C   GLY A 615     -34.206  17.248 -54.050  1.00 10.450          C  
ATOM   9272  O   GLY A 615     -35.021  16.359 -54.300  1.00 10.690          O  
ATOM   9273  H   GLY A 615     -32.307  18.696 -51.918  1.00 12.310          H  
ATOM   9274 1HA  GLY A 615     -32.429  16.188 -53.441  1.00 12.620          H  
ATOM   9275 2HA  GLY A 615     -33.475  16.631 -52.119  1.00 12.620          H  
ATOM   9276  N   ALA A 616     -34.294  18.465 -54.568  1.00 10.140          N  
ATOM   9277  CA  ALA A 616     -35.344  18.886 -55.484  1.00 10.090          C  
ATOM   9278  C   ALA A 616     -35.106  18.440 -56.928  1.00  9.980          C  
ATOM   9279  O   ALA A 616     -33.987  18.525 -57.449  1.00  9.650          O  
ATOM   9280  CB  ALA A 616     -35.445  20.383 -55.459  1.00 14.150          C  
ATOM   9281  H   ALA A 616     -33.588  19.131 -54.315  1.00 12.170          H  
ATOM   9282  HA  ALA A 616     -36.284  18.459 -55.130  1.00 12.110          H  
ATOM   9283 1HB  ALA A 616     -36.267  20.661 -56.075  1.00 16.980          H  
ATOM   9284 2HB  ALA A 616     -35.616  20.718 -54.477  1.00 16.980          H  
ATOM   9285 3HB  ALA A 616     -34.530  20.820 -55.820  1.00 16.980          H  
ATOM   9286  N   VAL A 617     -36.179  18.018 -57.599  1.00 10.320          N  
ATOM   9287  CA  VAL A 617     -36.111  17.615 -59.005  1.00 10.280          C  
ATOM   9288  C   VAL A 617     -37.220  18.249 -59.832  1.00 10.200          C  
ATOM   9289  O   VAL A 617     -38.197  18.755 -59.271  1.00 10.370          O  
ATOM   9290  CB  VAL A 617     -36.202  16.079 -59.150  1.00 14.410          C  
ATOM   9291  CG1 VAL A 617     -35.042  15.424 -58.397  1.00 14.410          C  
ATOM   9292  CG2 VAL A 617     -37.577  15.569 -58.641  1.00 14.410          C  
ATOM   9293  H   VAL A 617     -37.066  17.980 -57.115  1.00 12.380          H  
ATOM   9294  HA  VAL A 617     -35.155  17.944 -59.407  1.00 12.340          H  
ATOM   9295  HB  VAL A 617     -36.085  15.820 -60.206  1.00 17.290          H  
ATOM   9296 1HG1 VAL A 617     -35.081  14.346 -58.527  1.00 17.290          H  
ATOM   9297 2HG1 VAL A 617     -34.105  15.802 -58.799  1.00 17.290          H  
ATOM   9298 3HG1 VAL A 617     -35.101  15.656 -57.335  1.00 17.290          H  
ATOM   9299 1HG2 VAL A 617     -37.628  14.488 -58.763  1.00 17.290          H  
ATOM   9300 2HG2 VAL A 617     -37.689  15.818 -57.587  1.00 17.290          H  
ATOM   9301 3HG2 VAL A 617     -38.387  16.031 -59.210  1.00 17.290          H  
ATOM   9302  N   TRP A 618     -37.092  18.164 -61.161  1.00  9.970          N  
ATOM   9303  CA  TRP A 618     -38.155  18.645 -62.038  1.00  9.920          C  
ATOM   9304  C   TRP A 618     -38.189  17.937 -63.407  1.00  9.960          C  
ATOM   9305  O   TRP A 618     -37.166  17.441 -63.907  1.00  9.850          O  
ATOM   9306  CB  TRP A 618     -37.966  20.140 -62.246  1.00 13.910          C  
ATOM   9307  CG  TRP A 618     -39.163  20.858 -62.737  1.00 13.910          C  
ATOM   9308  CD1 TRP A 618     -39.416  21.276 -63.994  1.00 13.910          C  
ATOM   9309  CD2 TRP A 618     -40.304  21.273 -61.942  1.00 13.910          C  
ATOM   9310  NE1 TRP A 618     -40.620  21.913 -64.039  1.00 13.910          N  
ATOM   9311  CE2 TRP A 618     -41.168  21.926 -62.793  1.00 13.910          C  
ATOM   9312  CE3 TRP A 618     -40.647  21.143 -60.586  1.00 13.910          C  
ATOM   9313  CZ2 TRP A 618     -42.350  22.459 -62.356  1.00 13.910          C  
ATOM   9314  CZ3 TRP A 618     -41.830  21.690 -60.149  1.00 13.910          C  
ATOM   9315  CH2 TRP A 618     -42.659  22.333 -61.008  1.00 13.910          C  
ATOM   9316  H   TRP A 618     -36.223  17.766 -61.527  1.00 11.960          H  
ATOM   9317  HA  TRP A 618     -39.111  18.474 -61.543  1.00 11.900          H  
ATOM   9318 1HB  TRP A 618     -37.638  20.581 -61.322  1.00 16.690          H  
ATOM   9319 2HB  TRP A 618     -37.182  20.300 -62.972  1.00 16.690          H  
ATOM   9320  HD1 TRP A 618     -38.766  21.124 -64.843  1.00 16.690          H  
ATOM   9321  HE1 TRP A 618     -41.042  22.308 -64.861  1.00 16.690          H  
ATOM   9322  HE3 TRP A 618     -39.979  20.628 -59.889  1.00 16.690          H  
ATOM   9323  HZ2 TRP A 618     -43.034  22.970 -63.032  1.00 16.690          H  
ATOM   9324  HZ3 TRP A 618     -42.084  21.599 -59.095  1.00 16.690          H  
ATOM   9325  HH2 TRP A 618     -43.589  22.752 -60.633  1.00 16.690          H  
ATOM   9326  N   GLN A 619     -39.381  17.924 -64.019  1.00 10.140          N  
ATOM   9327  CA  GLN A 619     -39.635  17.408 -65.369  1.00 10.220          C  
ATOM   9328  C   GLN A 619     -40.521  18.449 -66.092  1.00 10.100          C  
ATOM   9329  O   GLN A 619     -41.323  19.071 -65.399  1.00 10.100          O  
ATOM   9330  CB  GLN A 619     -40.314  16.034 -65.295  1.00 14.280          C  
ATOM   9331  CG  GLN A 619     -39.479  14.920 -64.666  1.00 14.280          C  
ATOM   9332  CD  GLN A 619     -39.531  14.831 -63.140  1.00 14.280          C  
ATOM   9333  OE1 GLN A 619     -40.601  14.944 -62.538  1.00 14.280          O  
ATOM   9334  NE2 GLN A 619     -38.380  14.620 -62.512  1.00 14.280          N  
ATOM   9335  H   GLN A 619     -40.171  18.325 -63.529  1.00 12.170          H  
ATOM   9336  HA  GLN A 619     -38.696  17.287 -65.858  1.00 12.260          H  
ATOM   9337 1HB  GLN A 619     -41.247  16.113 -64.746  1.00 17.130          H  
ATOM   9338 2HB  GLN A 619     -40.560  15.694 -66.287  1.00 17.130          H  
ATOM   9339 1HG  GLN A 619     -39.863  13.999 -65.059  1.00 17.130          H  
ATOM   9340 2HG  GLN A 619     -38.435  15.044 -64.982  1.00 17.130          H  
ATOM   9341 1HE2 GLN A 619     -38.337  14.550 -61.513  1.00 17.130          H  
ATOM   9342 2HE2 GLN A 619     -37.533  14.539 -63.039  1.00 17.130          H  
ATOM   9343  N   TYR A 620     -40.471  18.691 -67.436  1.00 10.030          N  
ATOM   9344  CA  TYR A 620     -39.717  18.126 -68.582  1.00  9.570          C  
ATOM   9345  C   TYR A 620     -40.251  16.741 -68.959  1.00  9.720          C  
ATOM   9346  O   TYR A 620     -41.316  16.338 -68.490  1.00 10.210          O  
ATOM   9347  CB  TYR A 620     -38.195  18.095 -68.374  1.00 13.580          C  
ATOM   9348  CG  TYR A 620     -37.564  19.431 -68.011  1.00 13.580          C  
ATOM   9349  CD1 TYR A 620     -37.062  19.631 -66.732  1.00 13.580          C  
ATOM   9350  CD2 TYR A 620     -37.486  20.458 -68.946  1.00 13.580          C  
ATOM   9351  CE1 TYR A 620     -36.491  20.820 -66.396  1.00 13.580          C  
ATOM   9352  CE2 TYR A 620     -36.899  21.663 -68.598  1.00 13.580          C  
ATOM   9353  CZ  TYR A 620     -36.401  21.838 -67.321  1.00 13.580          C  
ATOM   9354  OH  TYR A 620     -35.803  23.023 -66.958  1.00 13.580          O  
ATOM   9355  H   TYR A 620     -41.115  19.411 -67.723  1.00 12.040          H  
ATOM   9356  HA  TYR A 620     -39.894  18.767 -69.446  1.00 11.480          H  
ATOM   9357 1HB  TYR A 620     -37.854  17.315 -67.719  1.00 16.300          H  
ATOM   9358 2HB  TYR A 620     -37.777  17.845 -69.318  1.00 16.300          H  
ATOM   9359  HD1 TYR A 620     -37.110  18.848 -65.991  1.00 16.300          H  
ATOM   9360  HD2 TYR A 620     -37.877  20.316 -69.953  1.00 16.300          H  
ATOM   9361  HE1 TYR A 620     -36.106  20.957 -65.399  1.00 16.300          H  
ATOM   9362  HE2 TYR A 620     -36.829  22.469 -69.331  1.00 16.300          H  
ATOM   9363  HH  TYR A 620     -35.693  23.579 -67.732  1.00 16.300          H  
ATOM   9364  N   SER A 621     -39.581  16.046 -69.879  1.00  9.370          N  
ATOM   9365  CA  SER A 621     -40.046  14.727 -70.309  1.00  9.460          C  
ATOM   9366  C   SER A 621     -39.591  13.723 -69.273  1.00  8.950          C  
ATOM   9367  O   SER A 621     -38.833  14.087 -68.390  1.00  8.640          O  
ATOM   9368  CB  SER A 621     -39.494  14.375 -71.681  1.00 13.210          C  
ATOM   9369  OG  SER A 621     -39.996  15.234 -72.676  1.00 13.210          O  
ATOM   9370  H   SER A 621     -38.710  16.400 -70.290  1.00 11.240          H  
ATOM   9371  HA  SER A 621     -41.137  14.724 -70.347  1.00 11.350          H  
ATOM   9372 1HB  SER A 621     -38.403  14.454 -71.657  1.00 15.850          H  
ATOM   9373 2HB  SER A 621     -39.741  13.344 -71.924  1.00 15.850          H  
ATOM   9374  HG  SER A 621     -39.615  14.931 -73.500  1.00 15.850          H  
ATOM   9375  N   TYR A 622     -40.059  12.476 -69.316  1.00  8.970          N  
ATOM   9376  CA  TYR A 622     -39.555  11.552 -68.303  1.00  8.570          C  
ATOM   9377  C   TYR A 622     -39.459  10.111 -68.738  1.00  8.580          C  
ATOM   9378  O   TYR A 622     -40.420   9.529 -69.277  1.00  9.060          O  
ATOM   9379  CB  TYR A 622     -40.421  11.590 -67.079  1.00 12.160          C  
ATOM   9380  CG  TYR A 622     -39.908  10.751 -65.911  1.00 12.160          C  
ATOM   9381  CD1 TYR A 622     -38.916  11.257 -65.098  1.00 12.160          C  
ATOM   9382  CD2 TYR A 622     -40.442   9.498 -65.643  1.00 12.160          C  
ATOM   9383  CE1 TYR A 622     -38.474  10.535 -64.022  1.00 12.160          C  
ATOM   9384  CE2 TYR A 622     -39.998   8.780 -64.560  1.00 12.160          C  
ATOM   9385  CZ  TYR A 622     -39.025   9.294 -63.749  1.00 12.160          C  
ATOM   9386  OH  TYR A 622     -38.597   8.593 -62.646  1.00 12.160          O  
ATOM   9387  H   TYR A 622     -40.713  12.181 -70.025  1.00 10.760          H  
ATOM   9388  HA  TYR A 622     -38.561  11.871 -68.008  1.00 10.280          H  
ATOM   9389 1HB  TYR A 622     -40.548  12.615 -66.749  1.00 14.590          H  
ATOM   9390 2HB  TYR A 622     -41.384  11.212 -67.362  1.00 14.590          H  
ATOM   9391  HD1 TYR A 622     -38.485  12.233 -65.305  1.00 14.590          H  
ATOM   9392  HD2 TYR A 622     -41.225   9.091 -66.281  1.00 14.590          H  
ATOM   9393  HE1 TYR A 622     -37.696  10.944 -63.377  1.00 14.590          H  
ATOM   9394  HE2 TYR A 622     -40.421   7.810 -64.338  1.00 14.590          H  
ATOM   9395  HH  TYR A 622     -39.223   7.847 -62.455  1.00 14.590          H  
ATOM   9396  N   GLU A 623     -38.292   9.548 -68.451  1.00  8.120          N  
ATOM   9397  CA  GLU A 623     -37.952   8.161 -68.665  1.00  8.090          C  
ATOM   9398  C   GLU A 623     -37.087   7.709 -67.506  1.00  7.530          C  
ATOM   9399  O   GLU A 623     -36.193   8.441 -67.074  1.00  7.100          O  
ATOM   9400  CB  GLU A 623     -37.176   7.977 -69.975  1.00 11.340          C  
ATOM   9401  CG  GLU A 623     -37.933   8.349 -71.225  1.00 11.340          C  
ATOM   9402  CD  GLU A 623     -37.161   8.116 -72.468  1.00 11.340          C  
ATOM   9403  OE1 GLU A 623     -35.998   7.833 -72.364  1.00 11.340          O  
ATOM   9404  OE2 GLU A 623     -37.746   8.212 -73.530  1.00 11.340          O  
ATOM   9405  H   GLU A 623     -37.583  10.134 -68.027  1.00  9.740          H  
ATOM   9406  HA  GLU A 623     -38.860   7.559 -68.678  1.00  9.710          H  
ATOM   9407 1HB  GLU A 623     -36.269   8.584 -69.945  1.00 13.610          H  
ATOM   9408 2HB  GLU A 623     -36.867   6.933 -70.071  1.00 13.610          H  
ATOM   9409 1HG  GLU A 623     -38.846   7.810 -71.268  1.00 13.610          H  
ATOM   9410 2HG  GLU A 623     -38.180   9.399 -71.171  1.00 13.610          H  
ATOM   9411  N   ALA A 624     -37.342   6.511 -67.013  1.00  7.700          N  
ATOM   9412  CA  ALA A 624     -36.520   5.909 -65.988  1.00  7.370          C  
ATOM   9413  C   ALA A 624     -36.872   4.421 -65.934  1.00  7.440          C  
ATOM   9414  O   ALA A 624     -38.005   4.101 -65.589  1.00  7.720          O  
ATOM   9415  CB  ALA A 624     -36.752   6.586 -64.651  1.00 10.450          C  
ATOM   9416  H   ALA A 624     -38.102   5.969 -67.394  1.00  9.240          H  
ATOM   9417  HA  ALA A 624     -35.486   6.052 -66.258  1.00  8.840          H  
ATOM   9418 1HB  ALA A 624     -36.123   6.126 -63.902  1.00 12.540          H  
ATOM   9419 2HB  ALA A 624     -36.508   7.645 -64.717  1.00 12.540          H  
ATOM   9420 3HB  ALA A 624     -37.791   6.481 -64.374  1.00 12.540          H  
ATOM   9421  N   ASP A 625     -35.957   3.497 -66.291  1.00  7.110          N  
ATOM   9422  CA  ASP A 625     -34.584   3.734 -66.730  1.00  6.750          C  
ATOM   9423  C   ASP A 625     -34.644   4.205 -68.183  1.00  6.520          C  
ATOM   9424  O   ASP A 625     -35.730   4.202 -68.775  1.00  6.770          O  
ATOM   9425  CB  ASP A 625     -33.798   2.413 -66.608  1.00  9.590          C  
ATOM   9426  CG  ASP A 625     -32.281   2.576 -66.529  1.00  9.590          C  
ATOM   9427  OD1 ASP A 625     -31.793   3.606 -66.955  1.00  9.590          O  
ATOM   9428  OD2 ASP A 625     -31.630   1.675 -66.068  1.00  9.590          O  
ATOM   9429  H   ASP A 625     -36.256   2.529 -66.277  1.00  8.530          H  
ATOM   9430  HA  ASP A 625     -34.096   4.477 -66.106  1.00  8.100          H  
ATOM   9431 1HB  ASP A 625     -34.138   1.875 -65.720  1.00 11.510          H  
ATOM   9432 2HB  ASP A 625     -34.034   1.776 -67.464  1.00 11.510          H  
ATOM   9433  N   SER A 626     -33.485   4.485 -68.791  1.00  6.220          N  
ATOM   9434  CA  SER A 626     -33.332   5.032 -70.163  1.00  6.070          C  
ATOM   9435  C   SER A 626     -33.904   4.124 -71.243  1.00  5.950          C  
ATOM   9436  O   SER A 626     -34.107   4.530 -72.384  1.00  6.020          O  
ATOM   9437  CB  SER A 626     -31.873   5.282 -70.484  1.00  8.560          C  
ATOM   9438  OG  SER A 626     -31.171   4.077 -70.599  1.00  8.560          O  
ATOM   9439  H   SER A 626     -32.639   4.379 -68.224  1.00  7.460          H  
ATOM   9440  HA  SER A 626     -33.865   5.984 -70.208  1.00  7.280          H  
ATOM   9441 1HB  SER A 626     -31.797   5.845 -71.415  1.00 10.270          H  
ATOM   9442 2HB  SER A 626     -31.429   5.887 -69.696  1.00 10.270          H  
ATOM   9443  HG  SER A 626     -30.253   4.318 -70.746  1.00 10.270          H  
ATOM   9444  N   LEU A 627     -34.166   2.884 -70.873  1.00  6.060          N  
ATOM   9445  CA  LEU A 627     -34.753   1.889 -71.747  1.00  6.300          C  
ATOM   9446  C   LEU A 627     -36.276   1.993 -71.725  1.00  6.580          C  
ATOM   9447  O   LEU A 627     -36.955   1.208 -72.385  1.00  6.700          O  
ATOM   9448  CB  LEU A 627     -34.339   0.488 -71.306  1.00  8.720          C  
ATOM   9449  CG  LEU A 627     -32.862   0.118 -71.377  1.00  8.720          C  
ATOM   9450  CD1 LEU A 627     -32.702  -1.271 -70.776  1.00  8.720          C  
ATOM   9451  CD2 LEU A 627     -32.387   0.141 -72.816  1.00  8.720          C  
ATOM   9452  H   LEU A 627     -33.944   2.640 -69.918  1.00  7.270          H  
ATOM   9453  HA  LEU A 627     -34.428   2.078 -72.764  1.00  7.560          H  
ATOM   9454 1HB  LEU A 627     -34.616   0.379 -70.272  1.00 10.470          H  
ATOM   9455 2HB  LEU A 627     -34.894  -0.227 -71.891  1.00 10.470          H  
ATOM   9456  HG  LEU A 627     -32.268   0.824 -70.787  1.00 10.470          H  
ATOM   9457 1HD1 LEU A 627     -31.652  -1.563 -70.805  1.00 10.470          H  
ATOM   9458 2HD1 LEU A 627     -33.045  -1.262 -69.739  1.00 10.470          H  
ATOM   9459 3HD1 LEU A 627     -33.291  -1.987 -71.346  1.00 10.470          H  
ATOM   9460 1HD2 LEU A 627     -31.335  -0.143 -72.862  1.00 10.470          H  
ATOM   9461 2HD2 LEU A 627     -32.970  -0.552 -73.398  1.00 10.470          H  
ATOM   9462 3HD2 LEU A 627     -32.490   1.135 -73.241  1.00 10.470          H  
ATOM   9463  N   GLN A 628     -36.795   2.982 -70.970  1.00  6.730          N  
ATOM   9464  CA  GLN A 628     -38.216   3.259 -70.765  1.00  7.160          C  
ATOM   9465  C   GLN A 628     -38.875   2.113 -70.035  1.00  7.550          C  
ATOM   9466  O   GLN A 628     -39.974   1.693 -70.383  1.00  8.010          O  
ATOM   9467  CB  GLN A 628     -38.892   3.477 -72.124  1.00  9.850          C  
ATOM   9468  CG  GLN A 628     -38.301   4.639 -72.898  1.00  9.850          C  
ATOM   9469  CD  GLN A 628     -38.818   4.722 -74.310  1.00  9.850          C  
ATOM   9470  OE1 GLN A 628     -39.064   3.683 -74.947  1.00  9.850          O  
ATOM   9471  NE2 GLN A 628     -38.974   5.928 -74.833  1.00  9.850          N  
ATOM   9472  H   GLN A 628     -36.146   3.573 -70.455  1.00  8.080          H  
ATOM   9473  HA  GLN A 628     -38.307   4.159 -70.158  1.00  8.590          H  
ATOM   9474 1HB  GLN A 628     -38.842   2.584 -72.736  1.00 11.820          H  
ATOM   9475 2HB  GLN A 628     -39.950   3.680 -71.967  1.00 11.820          H  
ATOM   9476 1HG  GLN A 628     -38.569   5.556 -72.397  1.00 11.820          H  
ATOM   9477 2HG  GLN A 628     -37.231   4.549 -72.912  1.00 11.820          H  
ATOM   9478 1HE2 GLN A 628     -39.293   6.048 -75.780  1.00 11.820          H  
ATOM   9479 2HE2 GLN A 628     -38.711   6.762 -74.298  1.00 11.820          H  
ATOM   9480  N   LEU A 629     -38.176   1.623 -69.018  1.00  7.450          N  
ATOM   9481  CA  LEU A 629     -38.666   0.495 -68.225  1.00  7.900          C  
ATOM   9482  C   LEU A 629     -38.016   0.329 -66.856  1.00  7.780          C  
ATOM   9483  O   LEU A 629     -36.954   0.903 -66.576  1.00  7.430          O  
ATOM   9484  CB  LEU A 629     -38.557  -0.768 -69.078  1.00 10.880          C  
ATOM   9485  CG  LEU A 629     -37.226  -1.082 -69.702  1.00 10.880          C  
ATOM   9486  CD1 LEU A 629     -36.366  -1.914 -68.790  1.00 10.880          C  
ATOM   9487  CD2 LEU A 629     -37.490  -1.777 -71.011  1.00 10.880          C  
ATOM   9488  H   LEU A 629     -37.301   2.107 -68.803  1.00  8.940          H  
ATOM   9489  HA  LEU A 629     -39.731   0.653 -68.059  1.00  9.480          H  
ATOM   9490 1HB  LEU A 629     -38.852  -1.619 -68.470  1.00 13.060          H  
ATOM   9491 2HB  LEU A 629     -39.267  -0.684 -69.881  1.00 13.060          H  
ATOM   9492  HG  LEU A 629     -36.714  -0.175 -69.888  1.00 13.060          H  
ATOM   9493 1HD1 LEU A 629     -35.418  -2.121 -69.276  1.00 13.060          H  
ATOM   9494 2HD1 LEU A 629     -36.174  -1.393 -67.864  1.00 13.060          H  
ATOM   9495 3HD1 LEU A 629     -36.877  -2.854 -68.572  1.00 13.060          H  
ATOM   9496 1HD2 LEU A 629     -36.554  -1.989 -71.493  1.00 13.060          H  
ATOM   9497 2HD2 LEU A 629     -38.031  -2.709 -70.827  1.00 13.060          H  
ATOM   9498 3HD2 LEU A 629     -38.093  -1.129 -71.657  1.00 13.060          H  
ATOM   9499  N   THR A 630     -38.630  -0.516 -66.026  1.00  8.120          N  
ATOM   9500  CA  THR A 630     -38.120  -0.798 -64.681  1.00  8.080          C  
ATOM   9501  C   THR A 630     -36.944  -1.784 -64.698  1.00  8.180          C  
ATOM   9502  O   THR A 630     -36.775  -2.508 -65.673  1.00  8.560          O  
ATOM   9503  CB  THR A 630     -39.268  -1.394 -63.829  1.00 11.330          C  
ATOM   9504  OG1 THR A 630     -39.699  -2.628 -64.396  1.00 11.330          O  
ATOM   9505  CG2 THR A 630     -40.393  -0.476 -63.813  1.00 11.330          C  
ATOM   9506  H   THR A 630     -39.510  -0.944 -66.341  1.00  9.740          H  
ATOM   9507  HA  THR A 630     -37.795   0.144 -64.247  1.00  9.700          H  
ATOM   9508  HB  THR A 630     -38.969  -1.551 -62.832  1.00 13.590          H  
ATOM   9509  HG1 THR A 630     -39.064  -3.320 -64.185  1.00 13.590          H  
ATOM   9510 1HG2 THR A 630     -41.196  -0.907 -63.222  1.00 13.590          H  
ATOM   9511 2HG2 THR A 630     -40.075   0.465 -63.383  1.00 13.590          H  
ATOM   9512 3HG2 THR A 630     -40.737  -0.320 -64.806  1.00 13.590          H  
ATOM   9513  N   GLY A 631     -36.135  -1.851 -63.620  1.00  7.950          N  
ATOM   9514  CA  GLY A 631     -36.227  -1.020 -62.410  1.00  8.180          C  
ATOM   9515  C   GLY A 631     -35.080  -1.313 -61.457  1.00  8.100          C  
ATOM   9516  O   GLY A 631     -34.094  -1.954 -61.824  1.00  7.880          O  
ATOM   9517  H   GLY A 631     -35.385  -2.528 -63.647  1.00  9.540          H  
ATOM   9518 1HA  GLY A 631     -36.199   0.035 -62.678  1.00  9.820          H  
ATOM   9519 2HA  GLY A 631     -37.151  -1.195 -61.876  1.00  9.820          H  
ATOM   9520  N   MET A 632     -35.202  -0.795 -60.244  1.00  8.400          N  
ATOM   9521  CA  MET A 632     -34.199  -0.912 -59.201  1.00  8.370          C  
ATOM   9522  C   MET A 632     -34.553  -2.110 -58.332  1.00  8.990          C  
ATOM   9523  O   MET A 632     -35.645  -2.668 -58.471  1.00  9.630          O  
ATOM   9524  CB  MET A 632     -34.184   0.373 -58.384  1.00 11.730          C  
ATOM   9525  CG  MET A 632     -33.815   1.627 -59.139  1.00 11.730          C  
ATOM   9526  SD  MET A 632     -34.072   3.116 -58.137  1.00 11.730          S  
ATOM   9527  CE  MET A 632     -35.868   3.315 -58.228  1.00 11.730          C  
ATOM   9528  H   MET A 632     -36.060  -0.292 -60.002  1.00 10.080          H  
ATOM   9529  HA  MET A 632     -33.222  -1.083 -59.652  1.00 10.040          H  
ATOM   9530 1HB  MET A 632     -35.148   0.543 -57.981  1.00 14.080          H  
ATOM   9531 2HB  MET A 632     -33.489   0.268 -57.556  1.00 14.080          H  
ATOM   9532 1HG  MET A 632     -32.770   1.585 -59.437  1.00 14.080          H  
ATOM   9533 2HG  MET A 632     -34.425   1.706 -60.038  1.00 14.080          H  
ATOM   9534 1HE  MET A 632     -36.170   4.187 -57.652  1.00 14.080          H  
ATOM   9535 2HE  MET A 632     -36.159   3.444 -59.259  1.00 14.080          H  
ATOM   9536 3HE  MET A 632     -36.364   2.450 -57.836  1.00 14.080          H  
ATOM   9537  N   THR A 633     -33.648  -2.543 -57.462  1.00  8.890          N  
ATOM   9538  CA  THR A 633     -33.987  -3.654 -56.568  1.00  9.520          C  
ATOM   9539  C   THR A 633     -34.127  -3.123 -55.137  1.00  9.550          C  
ATOM   9540  O   THR A 633     -33.209  -2.469 -54.633  1.00  9.080          O  
ATOM   9541  CB  THR A 633     -32.903  -4.750 -56.651  1.00 13.080          C  
ATOM   9542  OG1 THR A 633     -32.811  -5.242 -57.996  1.00 13.080          O  
ATOM   9543  CG2 THR A 633     -33.271  -5.891 -55.787  1.00 13.080          C  
ATOM   9544  H   THR A 633     -32.745  -2.096 -57.392  1.00 10.670          H  
ATOM   9545  HA  THR A 633     -34.947  -4.084 -56.863  1.00 11.420          H  
ATOM   9546  HB  THR A 633     -31.940  -4.348 -56.340  1.00 15.690          H  
ATOM   9547  HG1 THR A 633     -32.452  -4.554 -58.561  1.00 15.690          H  
ATOM   9548 1HG2 THR A 633     -32.512  -6.660 -55.870  1.00 15.690          H  
ATOM   9549 2HG2 THR A 633     -33.348  -5.569 -54.753  1.00 15.690          H  
ATOM   9550 3HG2 THR A 633     -34.228  -6.284 -56.125  1.00 15.690          H  
ATOM   9551  N   ASP A 634     -35.274  -3.372 -54.482  1.00 10.170          N  
ATOM   9552  CA  ASP A 634     -35.451  -2.835 -53.125  1.00 10.260          C  
ATOM   9553  C   ASP A 634     -34.811  -3.828 -52.092  1.00 10.610          C  
ATOM   9554  O   ASP A 634     -34.216  -4.841 -52.494  1.00 11.030          O  
ATOM   9555  CB  ASP A 634     -36.953  -2.582 -52.802  1.00 14.330          C  
ATOM   9556  CG  ASP A 634     -37.805  -3.790 -52.447  1.00 14.330          C  
ATOM   9557  OD1 ASP A 634     -37.291  -4.889 -52.396  1.00 14.330          O  
ATOM   9558  OD2 ASP A 634     -38.964  -3.596 -52.138  1.00 14.330          O  
ATOM   9559  H   ASP A 634     -36.020  -3.901 -54.954  1.00 12.200          H  
ATOM   9560  HA  ASP A 634     -34.925  -1.882 -53.066  1.00 12.310          H  
ATOM   9561 1HB  ASP A 634     -37.127  -1.744 -52.147  1.00 17.190          H  
ATOM   9562 2HB  ASP A 634     -37.388  -2.264 -53.729  1.00 17.190          H  
ATOM   9563  N   PRO A 635     -34.894  -3.570 -50.756  1.00 10.530          N  
ATOM   9564  CA  PRO A 635     -34.357  -4.393 -49.677  1.00 10.900          C  
ATOM   9565  C   PRO A 635     -34.877  -5.830 -49.609  1.00 11.370          C  
ATOM   9566  O   PRO A 635     -34.264  -6.655 -48.927  1.00 11.320          O  
ATOM   9567  CB  PRO A 635     -34.749  -3.610 -48.418  1.00 16.350          C  
ATOM   9568  CG  PRO A 635     -34.881  -2.188 -48.877  1.00 16.350          C  
ATOM   9569  CD  PRO A 635     -35.464  -2.292 -50.248  1.00 16.350          C  
ATOM   9570  HA  PRO A 635     -33.261  -4.406 -49.780  1.00 13.080          H  
ATOM   9571 1HB  PRO A 635     -35.688  -4.018 -48.010  1.00 19.620          H  
ATOM   9572 2HB  PRO A 635     -33.980  -3.743 -47.641  1.00 19.620          H  
ATOM   9573 1HG  PRO A 635     -35.526  -1.627 -48.181  1.00 19.620          H  
ATOM   9574 2HG  PRO A 635     -33.899  -1.689 -48.870  1.00 19.620          H  
ATOM   9575 1HD  PRO A 635     -36.553  -2.372 -50.120  1.00 19.620          H  
ATOM   9576 2HD  PRO A 635     -35.154  -1.430 -50.849  1.00 19.620          H  
ATOM   9577  N   LEU A 636     -36.013  -6.140 -50.255  1.00 11.900          N  
ATOM   9578  CA  LEU A 636     -36.512  -7.499 -50.191  1.00 12.430          C  
ATOM   9579  C   LEU A 636     -36.655  -8.030 -51.605  1.00 12.320          C  
ATOM   9580  O   LEU A 636     -37.526  -8.854 -51.893  1.00 12.710          O  
ATOM   9581  CB  LEU A 636     -37.901  -7.498 -49.541  1.00 17.190          C  
ATOM   9582  CG  LEU A 636     -38.008  -6.939 -48.104  1.00 17.190          C  
ATOM   9583  CD1 LEU A 636     -39.481  -6.797 -47.760  1.00 17.190          C  
ATOM   9584  CD2 LEU A 636     -37.301  -7.856 -47.114  1.00 17.190          C  
ATOM   9585  H   LEU A 636     -36.516  -5.479 -50.857  1.00 14.280          H  
ATOM   9586  HA  LEU A 636     -35.814  -8.131 -49.649  1.00 14.920          H  
ATOM   9587 1HB  LEU A 636     -38.560  -6.900 -50.176  1.00 20.630          H  
ATOM   9588 2HB  LEU A 636     -38.277  -8.520 -49.530  1.00 20.630          H  
ATOM   9589  HG  LEU A 636     -37.553  -5.951 -48.065  1.00 20.630          H  
ATOM   9590 1HD1 LEU A 636     -39.583  -6.384 -46.757  1.00 20.630          H  
ATOM   9591 2HD1 LEU A 636     -39.958  -6.129 -48.476  1.00 20.630          H  
ATOM   9592 3HD1 LEU A 636     -39.960  -7.774 -47.800  1.00 20.630          H  
ATOM   9593 1HD2 LEU A 636     -37.394  -7.444 -46.110  1.00 20.630          H  
ATOM   9594 2HD2 LEU A 636     -37.755  -8.846 -47.142  1.00 20.630          H  
ATOM   9595 3HD2 LEU A 636     -36.245  -7.934 -47.370  1.00 20.630          H  
ATOM   9596  N   GLN A 637     -35.703  -7.638 -52.445  1.00 11.870          N  
ATOM   9597  CA  GLN A 637     -35.555  -8.055 -53.830  1.00 11.770          C  
ATOM   9598  C   GLN A 637     -36.784  -7.859 -54.717  1.00 11.650          C  
ATOM   9599  O   GLN A 637     -37.027  -8.670 -55.613  1.00 11.690          O  
ATOM   9600  CB  GLN A 637     -35.113  -9.523 -53.899  1.00 16.520          C  
ATOM   9601  CG  GLN A 637     -33.754  -9.786 -53.288  1.00 16.520          C  
ATOM   9602  CD  GLN A 637     -32.668  -9.112 -54.086  1.00 16.520          C  
ATOM   9603  OE1 GLN A 637     -32.499  -9.378 -55.279  1.00 16.520          O  
ATOM   9604  NE2 GLN A 637     -31.924  -8.229 -53.442  1.00 16.520          N  
ATOM   9605  H   GLN A 637     -35.065  -6.900 -52.129  1.00 14.240          H  
ATOM   9606  HA  GLN A 637     -34.765  -7.456 -54.247  1.00 14.120          H  
ATOM   9607 1HB  GLN A 637     -35.843 -10.156 -53.395  1.00 19.820          H  
ATOM   9608 2HB  GLN A 637     -35.072  -9.841 -54.940  1.00 19.820          H  
ATOM   9609 1HG  GLN A 637     -33.735  -9.392 -52.274  1.00 19.820          H  
ATOM   9610 2HG  GLN A 637     -33.567 -10.859 -53.283  1.00 19.820          H  
ATOM   9611 1HE2 GLN A 637     -31.192  -7.745 -53.925  1.00 19.820          H  
ATOM   9612 2HE2 GLN A 637     -32.089  -8.035 -52.475  1.00 19.820          H  
ATOM   9613  N   ARG A 638     -37.527  -6.767 -54.539  1.00 11.520          N  
ATOM   9614  CA  ARG A 638     -38.689  -6.530 -55.380  1.00 11.400          C  
ATOM   9615  C   ARG A 638     -38.388  -5.422 -56.369  1.00 11.000          C  
ATOM   9616  O   ARG A 638     -37.537  -4.560 -56.117  1.00 10.840          O  
ATOM   9617  CB  ARG A 638     -39.886  -6.155 -54.528  1.00 16.010          C  
ATOM   9618  CG  ARG A 638     -40.276  -7.226 -53.518  1.00 16.010          C  
ATOM   9619  CD  ARG A 638     -41.411  -6.816 -52.659  1.00 16.010          C  
ATOM   9620  NE  ARG A 638     -41.059  -5.652 -51.842  1.00 16.010          N  
ATOM   9621  CZ  ARG A 638     -41.792  -5.114 -50.863  1.00 16.010          C  
ATOM   9622  NH1 ARG A 638     -42.951  -5.630 -50.489  1.00 16.010          N  
ATOM   9623  NH2 ARG A 638     -41.304  -4.040 -50.290  1.00 16.010          N  
ATOM   9624  H   ARG A 638     -37.327  -6.108 -53.773  1.00 13.820          H  
ATOM   9625  HA  ARG A 638     -38.924  -7.439 -55.932  1.00 13.680          H  
ATOM   9626 1HB  ARG A 638     -39.675  -5.238 -53.998  1.00 19.210          H  
ATOM   9627 2HB  ARG A 638     -40.745  -5.964 -55.170  1.00 19.210          H  
ATOM   9628 1HG  ARG A 638     -40.535  -8.145 -54.037  1.00 19.210          H  
ATOM   9629 2HG  ARG A 638     -39.427  -7.410 -52.864  1.00 19.210          H  
ATOM   9630 1HD  ARG A 638     -42.268  -6.559 -53.280  1.00 19.210          H  
ATOM   9631 2HD  ARG A 638     -41.665  -7.639 -51.995  1.00 19.210          H  
ATOM   9632  HE  ARG A 638     -40.176  -5.150 -52.053  1.00 19.210          H  
ATOM   9633 1HH1 ARG A 638     -43.310  -6.456 -50.943  1.00 19.210          H  
ATOM   9634 2HH1 ARG A 638     -43.481  -5.197 -49.746  1.00 19.210          H  
ATOM   9635 1HH2 ARG A 638     -40.402  -3.683 -50.655  1.00 19.210          H  
ATOM   9636 2HH2 ARG A 638     -41.797  -3.571 -49.547  1.00 19.210          H  
ATOM   9637  N   THR A 639     -39.085  -5.421 -57.506  1.00 10.870          N  
ATOM   9638  CA  THR A 639     -38.875  -4.351 -58.470  1.00 10.510          C  
ATOM   9639  C   THR A 639     -39.251  -3.023 -57.832  1.00 10.030          C  
ATOM   9640  O   THR A 639     -40.361  -2.847 -57.324  1.00 10.050          O  
ATOM   9641  CB  THR A 639     -39.710  -4.566 -59.754  1.00 14.860          C  
ATOM   9642  OG1 THR A 639     -39.396  -5.846 -60.327  1.00 14.860          O  
ATOM   9643  CG2 THR A 639     -39.353  -3.474 -60.790  1.00 14.860          C  
ATOM   9644  H   THR A 639     -39.753  -6.150 -57.711  1.00 13.040          H  
ATOM   9645  HA  THR A 639     -37.814  -4.312 -58.736  1.00 12.610          H  
ATOM   9646  HB  THR A 639     -40.774  -4.520 -59.515  1.00 17.830          H  
ATOM   9647  HG1 THR A 639     -40.023  -6.043 -61.029  1.00 17.830          H  
ATOM   9648 1HG2 THR A 639     -39.937  -3.637 -61.693  1.00 17.830          H  
ATOM   9649 2HG2 THR A 639     -39.575  -2.492 -60.395  1.00 17.830          H  
ATOM   9650 3HG2 THR A 639     -38.291  -3.532 -61.028  1.00 17.830          H  
ATOM   9651  N   TRP A 640     -38.333  -2.082 -57.903  1.00  9.600          N  
ATOM   9652  CA  TRP A 640     -38.483  -0.756 -57.343  1.00  9.090          C  
ATOM   9653  C   TRP A 640     -38.603   0.292 -58.440  1.00  8.820          C  
ATOM   9654  O   TRP A 640     -37.695   0.503 -59.260  1.00  8.770          O  
ATOM   9655  CB  TRP A 640     -37.342  -0.532 -56.370  1.00 12.930          C  
ATOM   9656  CG  TRP A 640     -37.225   0.785 -55.726  1.00 12.930          C  
ATOM   9657  CD1 TRP A 640     -38.161   1.767 -55.551  1.00 12.930          C  
ATOM   9658  CD2 TRP A 640     -36.020   1.268 -55.128  1.00 12.930          C  
ATOM   9659  NE1 TRP A 640     -37.601   2.826 -54.893  1.00 12.930          N  
ATOM   9660  CE2 TRP A 640     -36.289   2.538 -54.631  1.00 12.930          C  
ATOM   9661  CE3 TRP A 640     -34.746   0.729 -54.979  1.00 12.930          C  
ATOM   9662  CZ2 TRP A 640     -35.324   3.286 -53.997  1.00 12.930          C  
ATOM   9663  CZ3 TRP A 640     -33.780   1.468 -54.347  1.00 12.930          C  
ATOM   9664  CH2 TRP A 640     -34.058   2.721 -53.866  1.00 12.930          C  
ATOM   9665  H   TRP A 640     -37.441  -2.332 -58.330  1.00 11.520          H  
ATOM   9666  HA  TRP A 640     -39.405  -0.737 -56.763  1.00 10.910          H  
ATOM   9667 1HB  TRP A 640     -37.454  -1.249 -55.594  1.00 15.520          H  
ATOM   9668 2HB  TRP A 640     -36.429  -0.763 -56.838  1.00 15.520          H  
ATOM   9669  HD1 TRP A 640     -39.194   1.728 -55.881  1.00 15.520          H  
ATOM   9670  HE1 TRP A 640     -38.077   3.684 -54.640  1.00 15.520          H  
ATOM   9671  HE3 TRP A 640     -34.516  -0.261 -55.358  1.00 15.520          H  
ATOM   9672  HZ2 TRP A 640     -35.528   4.281 -53.606  1.00 15.520          H  
ATOM   9673  HZ3 TRP A 640     -32.789   1.028 -54.242  1.00 15.520          H  
ATOM   9674  HH2 TRP A 640     -33.271   3.285 -53.368  1.00 15.520          H  
ATOM   9675  N   LEU A 641     -39.767   0.918 -58.496  1.00  8.700          N  
ATOM   9676  CA  LEU A 641     -40.036   1.862 -59.553  1.00  8.500          C  
ATOM   9677  C   LEU A 641     -39.678   3.300 -59.205  1.00  7.910          C  
ATOM   9678  O   LEU A 641     -40.050   3.792 -58.137  1.00  7.670          O  
ATOM   9679  CB  LEU A 641     -41.538   1.900 -59.859  1.00 11.980          C  
ATOM   9680  CG  LEU A 641     -42.123   0.874 -60.792  1.00 11.980          C  
ATOM   9681  CD1 LEU A 641     -42.081  -0.536 -60.174  1.00 11.980          C  
ATOM   9682  CD2 LEU A 641     -43.546   1.307 -61.121  1.00 11.980          C  
ATOM   9683  H   LEU A 641     -40.476   0.703 -57.806  1.00 10.440          H  
ATOM   9684  HA  LEU A 641     -39.506   1.506 -60.422  1.00 10.200          H  
ATOM   9685 1HB  LEU A 641     -42.077   1.812 -58.915  1.00 14.380          H  
ATOM   9686 2HB  LEU A 641     -41.760   2.879 -60.286  1.00 14.380          H  
ATOM   9687  HG  LEU A 641     -41.552   0.857 -61.692  1.00 14.380          H  
ATOM   9688 1HD1 LEU A 641     -42.510  -1.249 -60.881  1.00 14.380          H  
ATOM   9689 2HD1 LEU A 641     -41.067  -0.822 -59.969  1.00 14.380          H  
ATOM   9690 3HD1 LEU A 641     -42.655  -0.557 -59.250  1.00 14.380          H  
ATOM   9691 1HD2 LEU A 641     -43.987   0.592 -61.822  1.00 14.380          H  
ATOM   9692 2HD2 LEU A 641     -44.144   1.340 -60.207  1.00 14.380          H  
ATOM   9693 3HD2 LEU A 641     -43.518   2.298 -61.567  1.00 14.380          H  
ATOM   9694  N   PRO A 642     -39.043   4.042 -60.124  1.00  7.720          N  
ATOM   9695  CA  PRO A 642     -38.799   5.469 -60.039  1.00  7.260          C  
ATOM   9696  C   PRO A 642     -40.113   6.137 -60.474  1.00  7.340          C  
ATOM   9697  O   PRO A 642     -40.213   6.733 -61.549  1.00  7.520          O  
ATOM   9698  CB  PRO A 642     -37.613   5.648 -60.990  1.00 10.890          C  
ATOM   9699  CG  PRO A 642     -37.809   4.574 -62.038  1.00 10.890          C  
ATOM   9700  CD  PRO A 642     -38.432   3.401 -61.314  1.00 10.890          C  
ATOM   9701  HA  PRO A 642     -38.539   5.738 -59.006  1.00  8.710          H  
ATOM   9702 1HB  PRO A 642     -37.611   6.658 -61.406  1.00 13.070          H  
ATOM   9703 2HB  PRO A 642     -36.668   5.540 -60.439  1.00 13.070          H  
ATOM   9704 1HG  PRO A 642     -38.439   4.944 -62.839  1.00 13.070          H  
ATOM   9705 2HG  PRO A 642     -36.848   4.309 -62.498  1.00 13.070          H  
ATOM   9706 1HD  PRO A 642     -39.192   2.962 -61.978  1.00 13.070          H  
ATOM   9707 2HD  PRO A 642     -37.655   2.673 -61.018  1.00 13.070          H  
ATOM   9708  N   GLN A 643     -41.121   5.967 -59.619  1.00  7.290          N  
ATOM   9709  CA  GLN A 643     -42.520   6.305 -59.869  1.00  7.480          C  
ATOM   9710  C   GLN A 643     -42.863   7.721 -60.304  1.00  7.140          C  
ATOM   9711  O   GLN A 643     -42.461   8.709 -59.685  1.00  6.710          O  
ATOM   9712  CB  GLN A 643     -43.336   5.999 -58.608  1.00 10.400          C  
ATOM   9713  CG  GLN A 643     -43.584   4.533 -58.360  1.00 10.400          C  
ATOM   9714  CD  GLN A 643     -44.481   4.278 -57.165  1.00 10.400          C  
ATOM   9715  OE1 GLN A 643     -44.105   4.529 -56.014  1.00 10.400          O  
ATOM   9716  NE2 GLN A 643     -45.690   3.793 -57.425  1.00 10.400          N  
ATOM   9717  H   GLN A 643     -40.887   5.487 -58.745  1.00  8.750          H  
ATOM   9718  HA  GLN A 643     -42.864   5.639 -60.660  1.00  8.980          H  
ATOM   9719 1HB  GLN A 643     -42.773   6.358 -57.749  1.00 12.480          H  
ATOM   9720 2HB  GLN A 643     -44.262   6.540 -58.600  1.00 12.480          H  
ATOM   9721 1HG  GLN A 643     -44.049   4.093 -59.240  1.00 12.480          H  
ATOM   9722 2HG  GLN A 643     -42.634   4.057 -58.162  1.00 12.480          H  
ATOM   9723 1HE2 GLN A 643     -46.323   3.602 -56.675  1.00 12.480          H  
ATOM   9724 2HE2 GLN A 643     -45.994   3.627 -58.394  1.00 12.480          H  
ATOM   9725  N   TYR A 644     -43.696   7.767 -61.349  1.00  7.370          N  
ATOM   9726  CA  TYR A 644     -44.229   8.966 -61.964  1.00  7.140          C  
ATOM   9727  C   TYR A 644     -45.628   8.628 -62.608  1.00  7.390          C  
ATOM   9728  O   TYR A 644     -45.736   7.631 -63.328  1.00  7.620          O  
ATOM   9729  CB  TYR A 644     -43.124   9.340 -62.970  1.00 10.090          C  
ATOM   9730  CG  TYR A 644     -43.164  10.566 -63.760  1.00 10.090          C  
ATOM   9731  CD1 TYR A 644     -42.733  11.781 -63.233  1.00 10.090          C  
ATOM   9732  CD2 TYR A 644     -43.549  10.477 -65.056  1.00 10.090          C  
ATOM   9733  CE1 TYR A 644     -42.733  12.896 -64.039  1.00 10.090          C  
ATOM   9734  CE2 TYR A 644     -43.533  11.582 -65.840  1.00 10.090          C  
ATOM   9735  CZ  TYR A 644     -43.152  12.779 -65.346  1.00 10.090          C  
ATOM   9736  OH  TYR A 644     -43.193  13.862 -66.171  1.00 10.090          O  
ATOM   9737  H   TYR A 644     -43.918   6.890 -61.793  1.00  8.840          H  
ATOM   9738  HA  TYR A 644     -44.360   9.736 -61.202  1.00  8.570          H  
ATOM   9739 1HB  TYR A 644     -42.179   9.361 -62.422  1.00 12.110          H  
ATOM   9740 2HB  TYR A 644     -43.034   8.515 -63.675  1.00 12.110          H  
ATOM   9741  HD1 TYR A 644     -42.407  11.855 -62.196  1.00 12.110          H  
ATOM   9742  HD2 TYR A 644     -43.858   9.515 -65.474  1.00 12.110          H  
ATOM   9743  HE1 TYR A 644     -42.425  13.856 -63.651  1.00 12.110          H  
ATOM   9744  HE2 TYR A 644     -43.834  11.519 -66.880  1.00 12.110          H  
ATOM   9745  HH  TYR A 644     -43.853  14.515 -65.824  1.00 12.110          H  
ATOM   9746  N   ASP A 645     -46.698   9.394 -62.240  1.00  7.420          N  
ATOM   9747  CA  ASP A 645     -48.125   9.331 -62.751  1.00  7.700          C  
ATOM   9748  C   ASP A 645     -48.918  10.572 -62.312  1.00  7.910          C  
ATOM   9749  O   ASP A 645     -49.024  10.834 -61.115  1.00  8.050          O  
ATOM   9750  CB  ASP A 645     -48.944   8.107 -62.271  1.00 10.670          C  
ATOM   9751  CG  ASP A 645     -50.414   7.918 -62.959  1.00 10.670          C  
ATOM   9752  OD1 ASP A 645     -50.567   8.048 -64.180  1.00 10.670          O  
ATOM   9753  OD2 ASP A 645     -51.342   7.577 -62.236  1.00 10.670          O  
ATOM   9754  H   ASP A 645     -46.493  10.110 -61.556  1.00  8.900          H  
ATOM   9755  HA  ASP A 645     -48.102   9.316 -63.836  1.00  9.240          H  
ATOM   9756 1HB  ASP A 645     -48.417   7.224 -62.496  1.00 12.800          H  
ATOM   9757 2HB  ASP A 645     -49.075   8.161 -61.188  1.00 12.800          H  
ATOM   9758  N   GLU A 646     -49.470  11.346 -63.239  1.00  8.070          N  
ATOM   9759  CA  GLU A 646     -50.197  12.555 -62.841  1.00  8.380          C  
ATOM   9760  C   GLU A 646     -51.361  12.270 -61.904  1.00  8.500          C  
ATOM   9761  O   GLU A 646     -52.325  11.598 -62.274  1.00  8.830          O  
ATOM   9762  CB  GLU A 646     -50.750  13.298 -64.075  1.00 11.610          C  
ATOM   9763  CG  GLU A 646     -51.409  14.641 -63.774  1.00 11.610          C  
ATOM   9764  CD  GLU A 646     -51.745  15.431 -65.013  1.00 11.610          C  
ATOM   9765  OE1 GLU A 646     -51.192  15.140 -66.063  1.00 11.610          O  
ATOM   9766  OE2 GLU A 646     -52.550  16.324 -64.917  1.00 11.610          O  
ATOM   9767  H   GLU A 646     -49.348  11.099 -64.218  1.00  9.680          H  
ATOM   9768  HA  GLU A 646     -49.510  13.211 -62.314  1.00 10.060          H  
ATOM   9769 1HB  GLU A 646     -50.008  13.449 -64.828  1.00 13.930          H  
ATOM   9770 2HB  GLU A 646     -51.520  12.674 -64.528  1.00 13.930          H  
ATOM   9771 1HG  GLU A 646     -52.329  14.468 -63.213  1.00 13.930          H  
ATOM   9772 2HG  GLU A 646     -50.739  15.229 -63.146  1.00 13.930          H  
ATOM   9773  N   GLN A 647     -51.303  12.878 -60.721  1.00  8.360          N  
ATOM   9774  CA  GLN A 647     -52.309  12.767 -59.670  1.00  8.620          C  
ATOM   9775  C   GLN A 647     -52.113  13.955 -58.729  1.00  8.750          C  
ATOM   9776  O   GLN A 647     -51.190  14.747 -58.920  1.00  8.620          O  
ATOM   9777  CB  GLN A 647     -52.188  11.438 -58.877  1.00 11.960          C  
ATOM   9778  CG  GLN A 647     -52.437  10.139 -59.681  1.00 11.960          C  
ATOM   9779  CD  GLN A 647     -52.463   8.881 -58.829  1.00 11.960          C  
ATOM   9780  OE1 GLN A 647     -52.790   8.930 -57.633  1.00 11.960          O  
ATOM   9781  NE2 GLN A 647     -52.127   7.741 -59.439  1.00 11.960          N  
ATOM   9782  H   GLN A 647     -50.480  13.425 -60.511  1.00 10.030          H  
ATOM   9783  HA  GLN A 647     -53.300  12.832 -60.115  1.00 10.340          H  
ATOM   9784 1HB  GLN A 647     -51.179  11.364 -58.468  1.00 14.360          H  
ATOM   9785 2HB  GLN A 647     -52.875  11.446 -58.039  1.00 14.360          H  
ATOM   9786 1HG  GLN A 647     -53.376  10.217 -60.227  1.00 14.360          H  
ATOM   9787 2HG  GLN A 647     -51.614   9.997 -60.382  1.00 14.360          H  
ATOM   9788 1HE2 GLN A 647     -52.135   6.879 -58.937  1.00 14.360          H  
ATOM   9789 2HE2 GLN A 647     -51.857   7.741 -60.442  1.00 14.360          H  
ATOM   9790  N   GLY A 648     -52.961  14.074 -57.700  1.00  9.130          N  
ATOM   9791  CA  GLY A 648     -52.793  15.133 -56.695  1.00  9.350          C  
ATOM   9792  C   GLY A 648     -51.527  14.950 -55.844  1.00  8.750          C  
ATOM   9793  O   GLY A 648     -50.886  15.920 -55.439  1.00  8.840          O  
ATOM   9794  H   GLY A 648     -53.726  13.423 -57.610  1.00 10.960          H  
ATOM   9795 1HA  GLY A 648     -52.756  16.101 -57.197  1.00 11.220          H  
ATOM   9796 2HA  GLY A 648     -53.665  15.150 -56.044  1.00 11.220          H  
ATOM   9797  N   GLN A 649     -51.219  13.691 -55.537  1.00  8.310          N  
ATOM   9798  CA  GLN A 649     -50.081  13.303 -54.713  1.00  7.850          C  
ATOM   9799  C   GLN A 649     -49.110  12.470 -55.545  1.00  7.710          C  
ATOM   9800  O   GLN A 649     -49.526  11.936 -56.567  1.00  8.000          O  
ATOM   9801  CB  GLN A 649     -50.578  12.536 -53.487  1.00 11.170          C  
ATOM   9802  CG  GLN A 649     -51.489  13.357 -52.617  1.00 11.170          C  
ATOM   9803  CD  GLN A 649     -50.743  14.520 -52.024  1.00 11.170          C  
ATOM   9804  OE1 GLN A 649     -49.663  14.339 -51.449  1.00 11.170          O  
ATOM   9805  NE2 GLN A 649     -51.288  15.717 -52.176  1.00 11.170          N  
ATOM   9806  H   GLN A 649     -51.809  12.962 -55.904  1.00  9.970          H  
ATOM   9807  HA  GLN A 649     -49.588  14.211 -54.387  1.00  9.420          H  
ATOM   9808 1HB  GLN A 649     -51.136  11.659 -53.817  1.00 13.410          H  
ATOM   9809 2HB  GLN A 649     -49.757  12.182 -52.886  1.00 13.410          H  
ATOM   9810 1HG  GLN A 649     -52.313  13.740 -53.209  1.00 13.410          H  
ATOM   9811 2HG  GLN A 649     -51.864  12.739 -51.802  1.00 13.410          H  
ATOM   9812 1HE2 GLN A 649     -50.828  16.533 -51.814  1.00 13.410          H  
ATOM   9813 2HE2 GLN A 649     -52.153  15.820 -52.664  1.00 13.410          H  
ATOM   9814  N   PRO A 650     -47.824  12.338 -55.173  1.00  7.450          N  
ATOM   9815  CA  PRO A 650     -46.862  11.499 -55.862  1.00  7.370          C  
ATOM   9816  C   PRO A 650     -47.412  10.084 -56.001  1.00  7.260          C  
ATOM   9817  O   PRO A 650     -47.965   9.521 -55.053  1.00  7.170          O  
ATOM   9818  CB  PRO A 650     -45.648  11.556 -54.931  1.00 11.050          C  
ATOM   9819  CG  PRO A 650     -45.762  12.911 -54.261  1.00 11.050          C  
ATOM   9820  CD  PRO A 650     -47.255  13.111 -54.040  1.00 11.050          C  
ATOM   9821  HA  PRO A 650     -46.642  11.926 -56.851  1.00  8.840          H  
ATOM   9822 1HB  PRO A 650     -45.683  10.721 -54.214  1.00 13.270          H  
ATOM   9823 2HB  PRO A 650     -44.721  11.434 -55.515  1.00 13.270          H  
ATOM   9824 1HG  PRO A 650     -45.189  12.918 -53.319  1.00 13.270          H  
ATOM   9825 2HG  PRO A 650     -45.316  13.688 -54.904  1.00 13.270          H  
ATOM   9826 1HD  PRO A 650     -47.562  12.695 -53.073  1.00 13.270          H  
ATOM   9827 2HD  PRO A 650     -47.471  14.184 -54.120  1.00 13.270          H  
ATOM   9828  N   ALA A 651     -47.238   9.519 -57.184  1.00  7.530          N  
ATOM   9829  CA  ALA A 651     -47.748   8.209 -57.556  1.00  7.800          C  
ATOM   9830  C   ALA A 651     -47.024   7.737 -58.796  1.00  7.780          C  
ATOM   9831  O   ALA A 651     -46.341   8.541 -59.430  1.00  7.630          O  
ATOM   9832  CB  ALA A 651     -49.233   8.293 -57.810  1.00 10.810          C  
ATOM   9833  H   ALA A 651     -46.753  10.048 -57.899  1.00  9.040          H  
ATOM   9834  HA  ALA A 651     -47.546   7.511 -56.741  1.00  9.360          H  
ATOM   9835 1HB  ALA A 651     -49.612   7.317 -58.085  1.00 12.970          H  
ATOM   9836 2HB  ALA A 651     -49.747   8.644 -56.913  1.00 12.970          H  
ATOM   9837 3HB  ALA A 651     -49.413   8.999 -58.629  1.00 12.970          H  
ATOM   9838  N   GLY A 652     -47.157   6.456 -59.168  1.00  8.190          N  
ATOM   9839  CA  GLY A 652     -46.540   6.107 -60.439  1.00  8.230          C  
ATOM   9840  C   GLY A 652     -46.592   4.692 -60.969  1.00  8.960          C  
ATOM   9841  O   GLY A 652     -46.739   3.712 -60.222  1.00  9.460          O  
ATOM   9842  H   GLY A 652     -47.703   5.798 -58.632  1.00  9.830          H  
ATOM   9843 1HA  GLY A 652     -46.915   6.757 -61.182  1.00  9.880          H  
ATOM   9844 2HA  GLY A 652     -45.514   6.365 -60.365  1.00  9.880          H  
ATOM   9845  N   PHE A 653     -46.357   4.609 -62.287  1.00  9.110          N  
ATOM   9846  CA  PHE A 653     -46.307   3.349 -63.019  1.00  9.840          C  
ATOM   9847  C   PHE A 653     -45.367   3.341 -64.209  1.00  9.970          C  
ATOM   9848  O   PHE A 653     -45.453   4.178 -65.119  1.00  9.800          O  
ATOM   9849  CB  PHE A 653     -47.671   2.943 -63.545  1.00 13.480          C  
ATOM   9850  CG  PHE A 653     -47.548   1.721 -64.406  1.00 13.480          C  
ATOM   9851  CD1 PHE A 653     -47.351   0.470 -63.851  1.00 13.480          C  
ATOM   9852  CD2 PHE A 653     -47.595   1.838 -65.800  1.00 13.480          C  
ATOM   9853  CE1 PHE A 653     -47.211  -0.633 -64.655  1.00 13.480          C  
ATOM   9854  CE2 PHE A 653     -47.455   0.735 -66.600  1.00 13.480          C  
ATOM   9855  CZ  PHE A 653     -47.266  -0.504 -66.021  1.00 13.480          C  
ATOM   9856  H   PHE A 653     -46.219   5.486 -62.806  1.00 10.930          H  
ATOM   9857  HA  PHE A 653     -45.967   2.578 -62.325  1.00 11.810          H  
ATOM   9858 1HB  PHE A 653     -48.345   2.721 -62.717  1.00 16.180          H  
ATOM   9859 2HB  PHE A 653     -48.106   3.746 -64.134  1.00 16.180          H  
ATOM   9860  HD1 PHE A 653     -47.305   0.366 -62.766  1.00 16.180          H  
ATOM   9861  HD2 PHE A 653     -47.741   2.824 -66.250  1.00 16.180          H  
ATOM   9862  HE1 PHE A 653     -47.056  -1.615 -64.209  1.00 16.180          H  
ATOM   9863  HE2 PHE A 653     -47.491   0.834 -67.686  1.00 16.180          H  
ATOM   9864  HZ  PHE A 653     -47.159  -1.384 -66.646  1.00 16.180          H  
ATOM   9865  N   ILE A 654     -44.462   2.379 -64.172  1.00 10.370          N  
ATOM   9866  CA  ILE A 654     -43.503   2.109 -65.214  1.00 10.600          C  
ATOM   9867  C   ILE A 654     -43.509   0.591 -65.397  1.00 11.140          C  
ATOM   9868  O   ILE A 654     -43.392  -0.140 -64.412  1.00 11.430          O  
ATOM   9869  CB  ILE A 654     -42.111   2.636 -64.820  1.00 14.750          C  
ATOM   9870  CG1 ILE A 654     -42.214   4.169 -64.497  1.00 14.750          C  
ATOM   9871  CG2 ILE A 654     -41.126   2.389 -65.996  1.00 14.750          C  
ATOM   9872  CD1 ILE A 654     -41.024   4.770 -63.878  1.00 14.750          C  
ATOM   9873  H   ILE A 654     -44.473   1.759 -63.375  1.00 12.440          H  
ATOM   9874  HA  ILE A 654     -43.824   2.570 -66.144  1.00 12.720          H  
ATOM   9875  HB  ILE A 654     -41.768   2.127 -63.928  1.00 17.700          H  
ATOM   9876 1HG1 ILE A 654     -42.447   4.708 -65.415  1.00 17.700          H  
ATOM   9877 2HG1 ILE A 654     -42.997   4.338 -63.786  1.00 17.700          H  
ATOM   9878 1HG2 ILE A 654     -40.132   2.741 -65.746  1.00 17.700          H  
ATOM   9879 2HG2 ILE A 654     -41.076   1.337 -66.218  1.00 17.700          H  
ATOM   9880 3HG2 ILE A 654     -41.476   2.911 -66.880  1.00 17.700          H  
ATOM   9881 1HD1 ILE A 654     -41.225   5.817 -63.686  1.00 17.700          H  
ATOM   9882 2HD1 ILE A 654     -40.825   4.271 -62.944  1.00 17.700          H  
ATOM   9883 3HD1 ILE A 654     -40.167   4.687 -64.527  1.00 17.700          H  
ATOM   9884  N   ALA A 655     -43.686   0.112 -66.616  1.00 11.350          N  
ATOM   9885  CA  ALA A 655     -43.720  -1.315 -66.885  1.00 11.920          C  
ATOM   9886  C   ALA A 655     -42.307  -1.895 -66.996  1.00 11.960          C  
ATOM   9887  O   ALA A 655     -41.349  -1.139 -67.154  1.00 11.520          O  
ATOM   9888  CB  ALA A 655     -44.474  -1.579 -68.184  1.00 16.460          C  
ATOM   9889  H   ALA A 655     -43.787   0.741 -67.420  1.00 13.620          H  
ATOM   9890  HA  ALA A 655     -44.240  -1.782 -66.054  1.00 14.300          H  
ATOM   9891 1HB  ALA A 655     -44.545  -2.633 -68.397  1.00 19.750          H  
ATOM   9892 2HB  ALA A 655     -45.464  -1.173 -68.135  1.00 19.750          H  
ATOM   9893 3HB  ALA A 655     -43.941  -1.103 -69.005  1.00 19.750          H  
ATOM   9894  N   PRO A 656     -42.115  -3.217 -66.804  1.00 12.510          N  
ATOM   9895  CA  PRO A 656     -40.899  -3.942 -67.166  1.00 12.700          C  
ATOM   9896  C   PRO A 656     -40.725  -3.982 -68.699  1.00 12.700          C  
ATOM   9897  O   PRO A 656     -39.661  -4.313 -69.219  1.00 12.760          O  
ATOM   9898  CB  PRO A 656     -41.140  -5.331 -66.556  1.00 19.050          C  
ATOM   9899  CG  PRO A 656     -42.650  -5.459 -66.441  1.00 19.050          C  
ATOM   9900  CD  PRO A 656     -43.144  -4.051 -66.136  1.00 19.050          C  
ATOM   9901  HA  PRO A 656     -40.031  -3.452 -66.703  1.00 15.240          H  
ATOM   9902 1HB  PRO A 656     -40.697  -6.101 -67.208  1.00 22.860          H  
ATOM   9903 2HB  PRO A 656     -40.627  -5.402 -65.586  1.00 22.860          H  
ATOM   9904 1HG  PRO A 656     -43.069  -5.866 -67.376  1.00 22.860          H  
ATOM   9905 2HG  PRO A 656     -42.904  -6.176 -65.644  1.00 22.860          H  
ATOM   9906 1HD  PRO A 656     -44.135  -3.940 -66.577  1.00 22.860          H  
ATOM   9907 2HD  PRO A 656     -43.145  -3.855 -65.049  1.00 22.860          H  
ATOM   9908  N   ASP A 657     -41.828  -3.768 -69.415  1.00 12.700          N  
ATOM   9909  CA  ASP A 657     -41.846  -3.701 -70.865  1.00 12.830          C  
ATOM   9910  C   ASP A 657     -41.702  -2.213 -71.180  1.00 12.350          C  
ATOM   9911  O   ASP A 657     -41.504  -1.433 -70.261  1.00 11.990          O  
ATOM   9912  CB  ASP A 657     -43.089  -4.394 -71.451  1.00 17.910          C  
ATOM   9913  CG  ASP A 657     -44.436  -3.738 -71.210  1.00 17.910          C  
ATOM   9914  OD1 ASP A 657     -44.526  -2.550 -71.109  1.00 17.910          O  
ATOM   9915  OD2 ASP A 657     -45.404  -4.446 -71.118  1.00 17.910          O  
ATOM   9916  H   ASP A 657     -42.692  -3.557 -68.945  1.00 15.240          H  
ATOM   9917  HA  ASP A 657     -40.970  -4.215 -71.260  1.00 15.400          H  
ATOM   9918 1HB  ASP A 657     -42.956  -4.505 -72.526  1.00 21.490          H  
ATOM   9919 2HB  ASP A 657     -43.139  -5.403 -71.040  1.00 21.490          H  
ATOM   9920  N   GLY A 658     -41.812  -1.791 -72.439  1.00 12.490          N  
ATOM   9921  CA  GLY A 658     -41.581  -0.373 -72.765  1.00 12.170          C  
ATOM   9922  C   GLY A 658     -42.728   0.615 -72.428  1.00 11.790          C  
ATOM   9923  O   GLY A 658     -42.630   1.801 -72.760  1.00 11.680          O  
ATOM   9924  H   GLY A 658     -42.014  -2.447 -73.177  1.00 14.990          H  
ATOM   9925 1HA  GLY A 658     -40.681  -0.044 -72.238  1.00 14.600          H  
ATOM   9926 2HA  GLY A 658     -41.347  -0.290 -73.825  1.00 14.600          H  
ATOM   9927  N   ARG A 659     -43.831   0.138 -71.841  1.00 11.690          N  
ATOM   9928  CA  ARG A 659     -44.949   1.021 -71.487  1.00 11.390          C  
ATOM   9929  C   ARG A 659     -44.734   1.776 -70.166  1.00 10.810          C  
ATOM   9930  O   ARG A 659     -44.058   1.297 -69.255  1.00 10.770          O  
ATOM   9931  CB  ARG A 659     -46.243   0.234 -71.381  1.00 16.070          C  
ATOM   9932  CG  ARG A 659     -46.732  -0.360 -72.684  1.00 16.070          C  
ATOM   9933  CD  ARG A 659     -47.970  -1.158 -72.503  1.00 16.070          C  
ATOM   9934  NE  ARG A 659     -47.730  -2.390 -71.747  1.00 16.070          N  
ATOM   9935  CZ  ARG A 659     -48.679  -3.213 -71.263  1.00 16.070          C  
ATOM   9936  NH1 ARG A 659     -49.970  -2.954 -71.417  1.00 16.070          N  
ATOM   9937  NH2 ARG A 659     -48.277  -4.291 -70.634  1.00 16.070          N  
ATOM   9938  H   ARG A 659     -43.886  -0.868 -71.620  1.00 14.030          H  
ATOM   9939  HA  ARG A 659     -45.061   1.755 -72.284  1.00 13.670          H  
ATOM   9940 1HB  ARG A 659     -46.105  -0.586 -70.679  1.00 19.280          H  
ATOM   9941 2HB  ARG A 659     -47.029   0.874 -70.986  1.00 19.280          H  
ATOM   9942 1HG  ARG A 659     -46.929   0.434 -73.401  1.00 19.280          H  
ATOM   9943 2HG  ARG A 659     -45.960  -1.025 -73.077  1.00 19.280          H  
ATOM   9944 1HD  ARG A 659     -48.705  -0.560 -71.967  1.00 19.280          H  
ATOM   9945 2HD  ARG A 659     -48.360  -1.429 -73.482  1.00 19.280          H  
ATOM   9946  HE  ARG A 659     -46.742  -2.682 -71.568  1.00 19.280          H  
ATOM   9947 1HH1 ARG A 659     -50.268  -2.124 -71.905  1.00 19.280          H  
ATOM   9948 2HH1 ARG A 659     -50.660  -3.591 -71.046  1.00 19.280          H  
ATOM   9949 1HH2 ARG A 659     -47.256  -4.457 -70.570  1.00 19.280          H  
ATOM   9950 2HH2 ARG A 659     -48.935  -4.948 -70.253  1.00 19.280          H  
ATOM   9951  N   LYS A 660     -45.322   2.967 -70.064  1.00 10.430          N  
ATOM   9952  CA  LYS A 660     -45.267   3.772 -68.844  1.00  9.890          C  
ATOM   9953  C   LYS A 660     -46.278   4.909 -68.910  1.00  9.670          C  
ATOM   9954  O   LYS A 660     -46.765   5.239 -69.993  1.00  9.880          O  
ATOM   9955  CB  LYS A 660     -43.845   4.306 -68.627  1.00 14.060          C  
ATOM   9956  CG  LYS A 660     -43.336   5.207 -69.733  1.00 14.060          C  
ATOM   9957  CD  LYS A 660     -41.857   5.562 -69.533  1.00 14.060          C  
ATOM   9958  CE  LYS A 660     -41.284   6.212 -70.782  1.00 14.060          C  
ATOM   9959  NZ  LYS A 660     -41.724   7.646 -70.983  1.00 14.060          N  
ATOM   9960  H   LYS A 660     -45.842   3.327 -70.857  1.00 12.520          H  
ATOM   9961  HA  LYS A 660     -45.532   3.144 -67.992  1.00 11.870          H  
ATOM   9962 1HB  LYS A 660     -43.818   4.877 -67.696  1.00 16.870          H  
ATOM   9963 2HB  LYS A 660     -43.149   3.484 -68.523  1.00 16.870          H  
ATOM   9964 1HG  LYS A 660     -43.452   4.699 -70.693  1.00 16.870          H  
ATOM   9965 2HG  LYS A 660     -43.927   6.125 -69.748  1.00 16.870          H  
ATOM   9966 1HD  LYS A 660     -41.756   6.257 -68.696  1.00 16.870          H  
ATOM   9967 2HD  LYS A 660     -41.282   4.656 -69.307  1.00 16.870          H  
ATOM   9968 1HE  LYS A 660     -40.209   6.166 -70.727  1.00 16.870          H  
ATOM   9969 2HE  LYS A 660     -41.612   5.627 -71.643  1.00 16.870          H  
ATOM   9970 1HZ  LYS A 660     -41.319   7.993 -71.841  1.00 16.870          H  
ATOM   9971 2HZ  LYS A 660     -42.728   7.694 -71.048  1.00 16.870          H  
ATOM   9972 3HZ  LYS A 660     -41.398   8.263 -70.204  1.00 16.870          H  
ATOM   9973  N   THR A 661     -46.559   5.521 -67.765  1.00  9.340          N  
ATOM   9974  CA  THR A 661     -47.410   6.711 -67.715  1.00  9.140          C  
ATOM   9975  C   THR A 661     -46.589   7.980 -67.549  1.00  8.580          C  
ATOM   9976  O   THR A 661     -45.355   7.934 -67.551  1.00  8.380          O  
ATOM   9977  CB  THR A 661     -48.452   6.611 -66.597  1.00 12.880          C  
ATOM   9978  OG1 THR A 661     -49.389   7.708 -66.704  1.00 12.880          O  
ATOM   9979  CG2 THR A 661     -47.797   6.649 -65.305  1.00 12.880          C  
ATOM   9980  H   THR A 661     -46.144   5.166 -66.894  1.00 11.210          H  
ATOM   9981  HA  THR A 661     -47.949   6.790 -68.658  1.00 10.970          H  
ATOM   9982  HB  THR A 661     -48.991   5.669 -66.693  1.00 15.450          H  
ATOM   9983  HG1 THR A 661     -50.001   7.705 -65.903  1.00 15.450          H  
ATOM   9984 1HG2 THR A 661     -48.550   6.549 -64.567  1.00 15.450          H  
ATOM   9985 2HG2 THR A 661     -47.115   5.845 -65.219  1.00 15.450          H  
ATOM   9986 3HG2 THR A 661     -47.274   7.577 -65.178  1.00 15.450          H  
ATOM   9987  N   THR A 662     -47.283   9.111 -67.434  1.00  8.440          N  
ATOM   9988  CA  THR A 662     -46.649  10.419 -67.294  1.00  7.970          C  
ATOM   9989  C   THR A 662     -47.240  11.220 -66.141  1.00  7.640          C  
ATOM   9990  O   THR A 662     -48.325  10.895 -65.660  1.00  7.980          O  
ATOM   9991  CB  THR A 662     -46.774  11.262 -68.579  1.00 11.350          C  
ATOM   9992  OG1 THR A 662     -48.160  11.574 -68.820  1.00 11.350          O  
ATOM   9993  CG2 THR A 662     -46.216  10.489 -69.764  1.00 11.350          C  
ATOM   9994  H   THR A 662     -48.294   9.017 -67.391  1.00 10.130          H  
ATOM   9995  HA  THR A 662     -45.601  10.250 -67.098  1.00  9.560          H  
ATOM   9996  HB  THR A 662     -46.216  12.190 -68.461  1.00 13.620          H  
ATOM   9997  HG1 THR A 662     -48.484  12.198 -68.159  1.00 13.620          H  
ATOM   9998 1HG2 THR A 662     -46.304  11.094 -70.665  1.00 13.620          H  
ATOM   9999 2HG2 THR A 662     -45.168  10.254 -69.580  1.00 13.620          H  
ATOM  10000 3HG2 THR A 662     -46.774   9.567 -69.899  1.00 13.620          H  
ATOM  10001  N   LEU A 663     -46.543  12.299 -65.755  1.00  7.080          N  
ATOM  10002  CA  LEU A 663     -46.917  13.229 -64.690  1.00  6.800          C  
ATOM  10003  C   LEU A 663     -46.638  14.670 -65.084  1.00  6.610          C  
ATOM  10004  O   LEU A 663     -45.538  15.012 -65.547  1.00  6.480          O  
ATOM  10005  CB  LEU A 663     -46.163  12.880 -63.398  1.00  9.630          C  
ATOM  10006  CG  LEU A 663     -46.419  13.680 -62.093  1.00  9.630          C  
ATOM  10007  CD1 LEU A 663     -46.202  12.755 -60.902  1.00  9.630          C  
ATOM  10008  CD2 LEU A 663     -45.417  14.837 -61.979  1.00  9.630          C  
ATOM  10009  H   LEU A 663     -45.686  12.503 -66.252  1.00  8.500          H  
ATOM  10010  HA  LEU A 663     -47.962  13.133 -64.511  1.00  8.160          H  
ATOM  10011 1HB  LEU A 663     -46.281  11.835 -63.199  1.00 11.560          H  
ATOM  10012 2HB  LEU A 663     -45.196  13.056 -63.592  1.00 11.560          H  
ATOM  10013  HG  LEU A 663     -47.429  14.064 -62.076  1.00 11.560          H  
ATOM  10014 1HD1 LEU A 663     -46.369  13.305 -59.977  1.00 11.560          H  
ATOM  10015 2HD1 LEU A 663     -46.884  11.938 -60.939  1.00 11.560          H  
ATOM  10016 3HD1 LEU A 663     -45.182  12.373 -60.917  1.00 11.560          H  
ATOM  10017 1HD2 LEU A 663     -45.597  15.372 -61.051  1.00 11.560          H  
ATOM  10018 2HD2 LEU A 663     -44.404  14.443 -61.978  1.00 11.560          H  
ATOM  10019 3HD2 LEU A 663     -45.516  15.523 -62.794  1.00 11.560          H  
ATOM  10020  N   THR A 664     -47.624  15.531 -64.859  1.00  6.730          N  
ATOM  10021  CA  THR A 664     -47.480  16.945 -65.133  1.00  6.730          C  
ATOM  10022  C   THR A 664     -47.079  17.645 -63.840  1.00  6.340          C  
ATOM  10023  O   THR A 664     -47.743  17.494 -62.813  1.00  6.340          O  
ATOM  10024  CB  THR A 664     -48.800  17.561 -65.671  1.00  9.420          C  
ATOM  10025  OG1 THR A 664     -49.193  16.903 -66.887  1.00  9.420          O  
ATOM  10026  CG2 THR A 664     -48.596  19.037 -65.975  1.00  9.420          C  
ATOM  10027  H   THR A 664     -48.502  15.199 -64.483  1.00  8.080          H  
ATOM  10028  HA  THR A 664     -46.691  17.092 -65.869  1.00  8.080          H  
ATOM  10029  HB  THR A 664     -49.593  17.452 -64.932  1.00 11.310          H  
ATOM  10030  HG1 THR A 664     -49.768  16.128 -66.662  1.00 11.310          H  
ATOM  10031 1HG2 THR A 664     -49.525  19.453 -66.359  1.00 11.310          H  
ATOM  10032 2HG2 THR A 664     -48.317  19.570 -65.073  1.00 11.310          H  
ATOM  10033 3HG2 THR A 664     -47.813  19.153 -66.720  1.00 11.310          H  
ATOM  10034  N   ARG A 665     -45.982  18.391 -63.884  1.00  6.250          N  
ATOM  10035  CA  ARG A 665     -45.521  19.131 -62.719  1.00  6.120          C  
ATOM  10036  C   ARG A 665     -46.253  20.455 -62.641  1.00  6.520          C  
ATOM  10037  O   ARG A 665     -46.753  20.955 -63.648  1.00  6.940          O  
ATOM  10038  CB  ARG A 665     -44.012  19.330 -62.725  1.00  8.620          C  
ATOM  10039  CG  ARG A 665     -43.173  18.060 -62.583  1.00  8.620          C  
ATOM  10040  CD  ARG A 665     -43.140  17.596 -61.153  1.00  8.620          C  
ATOM  10041  NE  ARG A 665     -42.302  16.424 -60.969  1.00  8.620          N  
ATOM  10042  CZ  ARG A 665     -42.169  15.717 -59.834  1.00  8.620          C  
ATOM  10043  NH1 ARG A 665     -42.819  16.037 -58.732  1.00  8.620          N  
ATOM  10044  NH2 ARG A 665     -41.365  14.684 -59.869  1.00  8.620          N  
ATOM  10045  H   ARG A 665     -45.478  18.460 -64.757  1.00  7.500          H  
ATOM  10046  HA  ARG A 665     -45.779  18.563 -61.829  1.00  7.340          H  
ATOM  10047 1HB  ARG A 665     -43.700  19.836 -63.638  1.00 10.340          H  
ATOM  10048 2HB  ARG A 665     -43.748  19.959 -61.897  1.00 10.340          H  
ATOM  10049 1HG  ARG A 665     -43.591  17.262 -63.201  1.00 10.340          H  
ATOM  10050 2HG  ARG A 665     -42.152  18.265 -62.897  1.00 10.340          H  
ATOM  10051 1HD  ARG A 665     -42.736  18.401 -60.537  1.00 10.340          H  
ATOM  10052 2HD  ARG A 665     -44.139  17.351 -60.819  1.00 10.340          H  
ATOM  10053  HE  ARG A 665     -41.755  16.081 -61.762  1.00 10.340          H  
ATOM  10054 1HH1 ARG A 665     -43.435  16.832 -58.718  1.00 10.340          H  
ATOM  10055 2HH1 ARG A 665     -42.698  15.484 -57.897  1.00 10.340          H  
ATOM  10056 1HH2 ARG A 665     -40.892  14.494 -60.758  1.00 10.340          H  
ATOM  10057 2HH2 ARG A 665     -41.218  14.107 -59.056  1.00 10.340          H  
ATOM  10058  N   ASN A 666     -46.315  21.034 -61.452  1.00  6.600          N  
ATOM  10059  CA  ASN A 666     -47.023  22.289 -61.285  1.00  7.150          C  
ATOM  10060  C   ASN A 666     -46.480  23.350 -62.229  1.00  7.300          C  
ATOM  10061  O   ASN A 666     -45.270  23.607 -62.271  1.00  7.330          O  
ATOM  10062  CB  ASN A 666     -46.972  22.779 -59.852  1.00  9.790          C  
ATOM  10063  CG  ASN A 666     -47.988  23.868 -59.620  1.00  9.790          C  
ATOM  10064  OD1 ASN A 666     -48.038  24.874 -60.353  1.00  9.790          O  
ATOM  10065  ND2 ASN A 666     -48.811  23.678 -58.609  1.00  9.790          N  
ATOM  10066  H   ASN A 666     -45.887  20.589 -60.654  1.00  7.920          H  
ATOM  10067  HA  ASN A 666     -48.068  22.127 -61.552  1.00  8.580          H  
ATOM  10068 1HB  ASN A 666     -47.168  21.953 -59.170  1.00 11.750          H  
ATOM  10069 2HB  ASN A 666     -45.977  23.166 -59.630  1.00 11.750          H  
ATOM  10070 1HD2 ASN A 666     -49.525  24.352 -58.396  1.00 11.750          H  
ATOM  10071 2HD2 ASN A 666     -48.736  22.852 -58.047  1.00 11.750          H  
ATOM  10072  N   ALA A 667     -47.408  24.032 -62.907  1.00  7.600          N  
ATOM  10073  CA  ALA A 667     -47.143  25.066 -63.907  1.00  7.930          C  
ATOM  10074  C   ALA A 667     -46.276  26.193 -63.382  1.00  8.180          C  
ATOM  10075  O   ALA A 667     -45.633  26.900 -64.158  1.00  8.320          O  
ATOM  10076  CB  ALA A 667     -48.449  25.655 -64.404  1.00 10.970          C  
ATOM  10077  H   ALA A 667     -48.369  23.763 -62.757  1.00  9.120          H  
ATOM  10078  HA  ALA A 667     -46.619  24.593 -64.740  1.00  9.520          H  
ATOM  10079 1HB  ALA A 667     -48.241  26.398 -65.175  1.00 13.160          H  
ATOM  10080 2HB  ALA A 667     -49.069  24.863 -64.821  1.00 13.160          H  
ATOM  10081 3HB  ALA A 667     -48.970  26.130 -63.573  1.00 13.160          H  
ATOM  10082  N   PHE A 668     -46.217  26.358 -62.067  1.00  8.460          N  
ATOM  10083  CA  PHE A 668     -45.402  27.416 -61.503  1.00  8.970          C  
ATOM  10084  C   PHE A 668     -43.952  27.361 -62.011  1.00  9.120          C  
ATOM  10085  O   PHE A 668     -43.348  28.412 -62.236  1.00  9.740          O  
ATOM  10086  CB  PHE A 668     -45.373  27.382 -59.964  1.00 12.350          C  
ATOM  10087  CG  PHE A 668     -46.585  27.981 -59.279  1.00 12.350          C  
ATOM  10088  CD1 PHE A 668     -47.383  27.230 -58.421  1.00 12.350          C  
ATOM  10089  CD2 PHE A 668     -46.922  29.312 -59.488  1.00 12.350          C  
ATOM  10090  CE1 PHE A 668     -48.482  27.794 -57.804  1.00 12.350          C  
ATOM  10091  CE2 PHE A 668     -48.015  29.873 -58.872  1.00 12.350          C  
ATOM  10092  CZ  PHE A 668     -48.796  29.110 -58.027  1.00 12.350          C  
ATOM  10093  H   PHE A 668     -46.770  25.743 -61.468  1.00 10.150          H  
ATOM  10094  HA  PHE A 668     -45.838  28.355 -61.808  1.00 10.760          H  
ATOM  10095 1HB  PHE A 668     -45.280  26.348 -59.635  1.00 14.820          H  
ATOM  10096 2HB  PHE A 668     -44.492  27.917 -59.612  1.00 14.820          H  
ATOM  10097  HD1 PHE A 668     -47.139  26.189 -58.231  1.00 14.820          H  
ATOM  10098  HD2 PHE A 668     -46.308  29.921 -60.150  1.00 14.820          H  
ATOM  10099  HE1 PHE A 668     -49.098  27.190 -57.137  1.00 14.820          H  
ATOM  10100  HE2 PHE A 668     -48.260  30.920 -59.051  1.00 14.820          H  
ATOM  10101  HZ  PHE A 668     -49.654  29.552 -57.540  1.00 14.820          H  
ATOM  10102  N   GLY A 669     -43.376  26.151 -62.163  1.00  8.770          N  
ATOM  10103  CA  GLY A 669     -41.974  26.044 -62.604  1.00  9.210          C  
ATOM  10104  C   GLY A 669     -40.977  26.167 -61.452  1.00  9.080          C  
ATOM  10105  O   GLY A 669     -39.766  26.272 -61.661  1.00  9.290          O  
ATOM  10106  H   GLY A 669     -43.932  25.298 -62.022  1.00 10.520          H  
ATOM  10107 1HA  GLY A 669     -41.825  25.099 -63.119  1.00 11.050          H  
ATOM  10108 2HA  GLY A 669     -41.776  26.828 -63.335  1.00 11.050          H  
ATOM  10109  N   LEU A 670     -41.502  26.158 -60.240  1.00  8.940          N  
ATOM  10110  CA  LEU A 670     -40.739  26.299 -59.016  1.00  9.030          C  
ATOM  10111  C   LEU A 670     -40.301  24.963 -58.418  1.00  8.860          C  
ATOM  10112  O   LEU A 670     -41.121  24.115 -58.062  1.00  8.880          O  
ATOM  10113  CB  LEU A 670     -41.593  27.102 -58.029  1.00 12.610          C  
ATOM  10114  CG  LEU A 670     -41.061  27.300 -56.619  1.00 12.610          C  
ATOM  10115  CD1 LEU A 670     -39.771  28.101 -56.626  1.00 12.610          C  
ATOM  10116  CD2 LEU A 670     -42.122  28.010 -55.814  1.00 12.610          C  
ATOM  10117  H   LEU A 670     -42.502  26.061 -60.181  1.00 10.730          H  
ATOM  10118  HA  LEU A 670     -39.845  26.870 -59.253  1.00 10.840          H  
ATOM  10119 1HB  LEU A 670     -41.751  28.096 -58.462  1.00 15.130          H  
ATOM  10120 2HB  LEU A 670     -42.563  26.614 -57.947  1.00 15.130          H  
ATOM  10121  HG  LEU A 670     -40.865  26.351 -56.181  1.00 15.130          H  
ATOM  10122 1HD1 LEU A 670     -39.421  28.228 -55.600  1.00 15.130          H  
ATOM  10123 2HD1 LEU A 670     -39.007  27.583 -57.191  1.00 15.130          H  
ATOM  10124 3HD1 LEU A 670     -39.953  29.075 -57.067  1.00 15.130          H  
ATOM  10125 1HD2 LEU A 670     -41.763  28.145 -54.797  1.00 15.130          H  
ATOM  10126 2HD2 LEU A 670     -42.334  28.984 -56.256  1.00 15.130          H  
ATOM  10127 3HD2 LEU A 670     -43.033  27.413 -55.807  1.00 15.130          H  
ATOM  10128  N   VAL A 671     -38.985  24.808 -58.299  1.00  8.900          N  
ATOM  10129  CA  VAL A 671     -38.335  23.591 -57.835  1.00  8.800          C  
ATOM  10130  C   VAL A 671     -37.850  23.764 -56.385  1.00  8.550          C  
ATOM  10131  O   VAL A 671     -37.001  24.617 -56.121  1.00  8.640          O  
ATOM  10132  CB  VAL A 671     -37.156  23.322 -58.817  1.00 12.360          C  
ATOM  10133  CG1 VAL A 671     -36.396  22.093 -58.456  1.00 12.360          C  
ATOM  10134  CG2 VAL A 671     -37.704  23.208 -60.214  1.00 12.360          C  
ATOM  10135  H   VAL A 671     -38.401  25.582 -58.584  1.00 10.680          H  
ATOM  10136  HA  VAL A 671     -39.049  22.767 -57.881  1.00 10.560          H  
ATOM  10137  HB  VAL A 671     -36.453  24.157 -58.775  1.00 14.830          H  
ATOM  10138 1HG1 VAL A 671     -35.581  21.947 -59.161  1.00 14.830          H  
ATOM  10139 2HG1 VAL A 671     -35.991  22.242 -57.481  1.00 14.830          H  
ATOM  10140 3HG1 VAL A 671     -37.053  21.219 -58.475  1.00 14.830          H  
ATOM  10141 1HG2 VAL A 671     -36.894  23.032 -60.917  1.00 14.830          H  
ATOM  10142 2HG2 VAL A 671     -38.367  22.401 -60.225  1.00 14.830          H  
ATOM  10143 3HG2 VAL A 671     -38.233  24.116 -60.504  1.00 14.830          H  
ATOM  10144  N   THR A 672     -38.401  22.964 -55.453  1.00  8.480          N  
ATOM  10145  CA  THR A 672     -38.106  23.098 -54.014  1.00  8.460          C  
ATOM  10146  C   THR A 672     -37.790  21.773 -53.303  1.00  8.220          C  
ATOM  10147  O   THR A 672     -38.012  20.686 -53.849  1.00  8.370          O  
ATOM  10148  CB  THR A 672     -39.312  23.705 -53.269  1.00 11.850          C  
ATOM  10149  OG1 THR A 672     -40.378  22.753 -53.269  1.00 11.850          O  
ATOM  10150  CG2 THR A 672     -39.798  24.957 -53.973  1.00 11.850          C  
ATOM  10151  H   THR A 672     -39.081  22.273 -55.743  1.00 10.180          H  
ATOM  10152  HA  THR A 672     -37.242  23.754 -53.899  1.00 10.150          H  
ATOM  10153  HB  THR A 672     -39.030  23.942 -52.245  1.00 14.220          H  
ATOM  10154  HG1 THR A 672     -41.100  23.088 -52.730  1.00 14.220          H  
ATOM  10155 1HG2 THR A 672     -40.656  25.368 -53.442  1.00 14.220          H  
ATOM  10156 2HG2 THR A 672     -39.003  25.700 -54.003  1.00 14.220          H  
ATOM  10157 3HG2 THR A 672     -40.093  24.697 -54.975  1.00 14.220          H  
ATOM  10158  N   SER A 673     -37.295  21.882 -52.057  1.00  7.980          N  
ATOM  10159  CA  SER A 673     -37.013  20.740 -51.175  1.00  7.810          C  
ATOM  10160  C   SER A 673     -37.108  21.133 -49.695  1.00  7.810          C  
ATOM  10161  O   SER A 673     -36.953  22.309 -49.352  1.00  7.890          O  
ATOM  10162  CB  SER A 673     -35.618  20.189 -51.418  1.00 11.000          C  
ATOM  10163  OG  SER A 673     -34.639  21.142 -51.072  1.00 11.000          O  
ATOM  10164  H   SER A 673     -37.111  22.804 -51.693  1.00  9.580          H  
ATOM  10165  HA  SER A 673     -37.748  19.958 -51.371  1.00  9.370          H  
ATOM  10166 1HB  SER A 673     -35.478  19.294 -50.814  1.00 13.200          H  
ATOM  10167 2HB  SER A 673     -35.507  19.898 -52.438  1.00 13.200          H  
ATOM  10168  HG  SER A 673     -33.770  20.713 -51.164  1.00 13.200          H  
ATOM  10169  N   GLU A 674     -37.329  20.121 -48.841  1.00  7.850          N  
ATOM  10170  CA  GLU A 674     -37.403  20.214 -47.370  1.00  7.920          C  
ATOM  10171  C   GLU A 674     -36.721  18.994 -46.746  1.00  7.530          C  
ATOM  10172  O   GLU A 674     -36.561  17.969 -47.415  1.00  7.380          O  
ATOM  10173  CB  GLU A 674     -38.861  20.296 -46.881  1.00 11.060          C  
ATOM  10174  CG  GLU A 674     -39.596  21.638 -47.108  1.00 11.060          C  
ATOM  10175  CD  GLU A 674     -39.161  22.736 -46.134  1.00 11.060          C  
ATOM  10176  OE1 GLU A 674     -38.614  22.406 -45.106  1.00 11.060          O  
ATOM  10177  OE2 GLU A 674     -39.376  23.888 -46.417  1.00 11.060          O  
ATOM  10178  H   GLU A 674     -37.446  19.201 -49.244  1.00  9.420          H  
ATOM  10179  HA  GLU A 674     -36.870  21.109 -47.041  1.00  9.500          H  
ATOM  10180 1HB  GLU A 674     -39.446  19.524 -47.378  1.00 13.270          H  
ATOM  10181 2HB  GLU A 674     -38.896  20.076 -45.812  1.00 13.270          H  
ATOM  10182 1HG  GLU A 674     -39.423  21.978 -48.124  1.00 13.270          H  
ATOM  10183 2HG  GLU A 674     -40.660  21.474 -46.990  1.00 13.270          H  
ATOM  10184  N   THR A 675     -36.298  19.108 -45.484  1.00  7.520          N  
ATOM  10185  CA  THR A 675     -35.674  17.993 -44.767  1.00  7.250          C  
ATOM  10186  C   THR A 675     -36.694  17.047 -44.132  1.00  6.940          C  
ATOM  10187  O   THR A 675     -37.869  17.391 -43.978  1.00  7.210          O  
ATOM  10188  CB  THR A 675     -34.695  18.513 -43.695  1.00 10.260          C  
ATOM  10189  OG1 THR A 675     -35.404  19.290 -42.716  1.00 10.260          O  
ATOM  10190  CG2 THR A 675     -33.642  19.385 -44.356  1.00 10.260          C  
ATOM  10191  H   THR A 675     -36.442  19.981 -44.987  1.00  9.020          H  
ATOM  10192  HA  THR A 675     -35.097  17.408 -45.485  1.00  8.700          H  
ATOM  10193  HB  THR A 675     -34.215  17.669 -43.200  1.00 12.310          H  
ATOM  10194  HG1 THR A 675     -34.840  19.432 -41.950  1.00 12.310          H  
ATOM  10195 1HG2 THR A 675     -32.947  19.751 -43.602  1.00 12.310          H  
ATOM  10196 2HG2 THR A 675     -33.101  18.795 -45.095  1.00 12.310          H  
ATOM  10197 3HG2 THR A 675     -34.117  20.232 -44.849  1.00 12.310          H  
ATOM  10198  N   ASP A 676     -36.208  15.882 -43.696  1.00  6.520          N  
ATOM  10199  CA  ASP A 676     -36.994  14.829 -43.074  1.00  6.280          C  
ATOM  10200  C   ASP A 676     -36.383  14.127 -41.840  1.00  6.040          C  
ATOM  10201  O   ASP A 676     -36.210  12.896 -41.865  1.00  6.090          O  
ATOM  10202  CB  ASP A 676     -37.233  13.817 -44.165  1.00  8.890          C  
ATOM  10203  CG  ASP A 676     -35.888  13.390 -44.746  1.00  8.890          C  
ATOM  10204  OD1 ASP A 676     -34.860  13.953 -44.324  1.00  8.890          O  
ATOM  10205  OD2 ASP A 676     -35.869  12.547 -45.610  1.00  8.890          O  
ATOM  10206  H   ASP A 676     -35.229  15.644 -43.872  1.00  7.820          H  
ATOM  10207  HA  ASP A 676     -37.945  15.263 -42.775  1.00  7.540          H  
ATOM  10208 1HB  ASP A 676     -37.766  12.949 -43.760  1.00 10.670          H  
ATOM  10209 2HB  ASP A 676     -37.854  14.257 -44.946  1.00 10.670          H  
ATOM  10210  N   PRO A 677     -36.021  14.850 -40.754  1.00  5.980          N  
ATOM  10211  CA  PRO A 677     -35.327  14.302 -39.602  1.00  6.000          C  
ATOM  10212  C   PRO A 677     -36.090  13.104 -39.085  1.00  5.850          C  
ATOM  10213  O   PRO A 677     -37.308  13.151 -38.964  1.00  6.070          O  
ATOM  10214  CB  PRO A 677     -35.402  15.453 -38.591  1.00  9.000          C  
ATOM  10215  CG  PRO A 677     -35.490  16.688 -39.434  1.00  9.000          C  
ATOM  10216  CD  PRO A 677     -36.370  16.281 -40.609  1.00  9.000          C  
ATOM  10217  HA  PRO A 677     -34.292  14.042 -39.867  1.00  7.200          H  
ATOM  10218 1HB  PRO A 677     -36.281  15.321 -37.943  1.00 10.800          H  
ATOM  10219 2HB  PRO A 677     -34.515  15.428 -37.937  1.00 10.800          H  
ATOM  10220 1HG  PRO A 677     -35.917  17.517 -38.854  1.00 10.800          H  
ATOM  10221 2HG  PRO A 677     -34.482  16.998 -39.742  1.00 10.800          H  
ATOM  10222 1HD  PRO A 677     -37.441  16.385 -40.384  1.00 10.800          H  
ATOM  10223 2HD  PRO A 677     -36.073  16.888 -41.434  1.00 10.800          H  
ATOM  10224  N   ASP A 678     -35.367  12.043 -38.785  1.00  5.730          N  
ATOM  10225  CA  ASP A 678     -35.897  10.771 -38.300  1.00  5.810          C  
ATOM  10226  C   ASP A 678     -37.148  10.277 -39.041  1.00  5.620          C  
ATOM  10227  O   ASP A 678     -38.004   9.630 -38.437  1.00  6.070          O  
ATOM  10228  CB  ASP A 678     -36.247  10.874 -36.815  1.00  8.100          C  
ATOM  10229  CG  ASP A 678     -35.069  11.179 -35.891  1.00  8.100          C  
ATOM  10230  OD1 ASP A 678     -33.938  10.790 -36.179  1.00  8.100          O  
ATOM  10231  OD2 ASP A 678     -35.333  11.789 -34.853  1.00  8.100          O  
ATOM  10232  H   ASP A 678     -34.366  12.107 -38.904  1.00  6.880          H  
ATOM  10233  HA  ASP A 678     -35.122  10.018 -38.423  1.00  6.970          H  
ATOM  10234 1HB  ASP A 678     -36.999  11.651 -36.687  1.00  9.720          H  
ATOM  10235 2HB  ASP A 678     -36.701   9.937 -36.491  1.00  9.720          H  
ATOM  10236  N   GLY A 679     -37.230  10.490 -40.359  1.00  5.140          N  
ATOM  10237  CA  GLY A 679     -38.345   9.960 -41.144  1.00  5.100          C  
ATOM  10238  C   GLY A 679     -39.614  10.814 -41.092  1.00  4.790          C  
ATOM  10239  O   GLY A 679     -40.635  10.457 -41.690  1.00  4.660          O  
ATOM  10240  H   GLY A 679     -36.542  11.074 -40.848  1.00  6.170          H  
ATOM  10241 1HA  GLY A 679     -38.025   9.867 -42.181  1.00  6.120          H  
ATOM  10242 2HA  GLY A 679     -38.576   8.955 -40.797  1.00  6.120          H  
ATOM  10243  N   ASN A 680     -39.563  11.922 -40.360  1.00  4.930          N  
ATOM  10244  CA  ASN A 680     -40.692  12.820 -40.206  1.00  4.800          C  
ATOM  10245  C   ASN A 680     -40.621  13.761 -41.385  1.00  4.310          C  
ATOM  10246  O   ASN A 680     -39.703  13.632 -42.191  1.00  4.490          O  
ATOM  10247  CB  ASN A 680     -40.594  13.534 -38.879  1.00  6.770          C  
ATOM  10248  CG  ASN A 680     -40.680  12.556 -37.736  1.00  6.770          C  
ATOM  10249  OD1 ASN A 680     -41.608  11.736 -37.604  1.00  6.770          O  
ATOM  10250  ND2 ASN A 680     -39.689  12.609 -36.900  1.00  6.770          N  
ATOM  10251  H   ASN A 680     -38.688  12.160 -39.885  1.00  5.920          H  
ATOM  10252  HA  ASN A 680     -41.630  12.264 -40.266  1.00  5.760          H  
ATOM  10253 1HB  ASN A 680     -39.651  14.078 -38.819  1.00  8.130          H  
ATOM  10254 2HB  ASN A 680     -41.401  14.259 -38.787  1.00  8.130          H  
ATOM  10255 1HD2 ASN A 680     -39.639  11.976 -36.130  1.00  8.130          H  
ATOM  10256 2HD2 ASN A 680     -38.948  13.272 -37.056  1.00  8.130          H  
ATOM  10257  N   SER A 681     -41.547  14.701 -41.522  1.00  4.050          N  
ATOM  10258  CA  SER A 681     -41.430  15.580 -42.676  1.00  3.890          C  
ATOM  10259  C   SER A 681     -42.062  16.950 -42.530  1.00  3.410          C  
ATOM  10260  O   SER A 681     -42.843  17.230 -41.602  1.00  3.360          O  
ATOM  10261  CB  SER A 681     -42.034  14.916 -43.901  1.00  5.510          C  
ATOM  10262  OG  SER A 681     -43.422  14.777 -43.766  1.00  5.510          O  
ATOM  10263  H   SER A 681     -42.327  14.783 -40.875  1.00  4.860          H  
ATOM  10264  HA  SER A 681     -40.368  15.741 -42.869  1.00  4.670          H  
ATOM  10265 1HB  SER A 681     -41.812  15.512 -44.787  1.00  6.610          H  
ATOM  10266 2HB  SER A 681     -41.580  13.937 -44.046  1.00  6.610          H  
ATOM  10267  HG  SER A 681     -43.720  14.332 -44.561  1.00  6.610          H  
ATOM  10268  N   ARG A 682     -41.634  17.807 -43.452  1.00  3.240          N  
ATOM  10269  CA  ARG A 682     -42.116  19.155 -43.650  1.00  2.880          C  
ATOM  10270  C   ARG A 682     -42.312  19.353 -45.152  1.00  2.630          C  
ATOM  10271  O   ARG A 682     -41.585  18.783 -45.968  1.00  2.860          O  
ATOM  10272  CB  ARG A 682     -41.143  20.180 -43.073  1.00  4.180          C  
ATOM  10273  CG  ARG A 682     -41.012  20.153 -41.529  1.00  4.180          C  
ATOM  10274  CD  ARG A 682     -40.096  21.216 -41.022  1.00  4.180          C  
ATOM  10275  NE  ARG A 682     -40.161  21.381 -39.546  1.00  4.180          N  
ATOM  10276  CZ  ARG A 682     -39.454  20.710 -38.598  1.00  4.180          C  
ATOM  10277  NH1 ARG A 682     -38.581  19.759 -38.906  1.00  4.180          N  
ATOM  10278  NH2 ARG A 682     -39.661  21.037 -37.332  1.00  4.180          N  
ATOM  10279  H   ARG A 682     -40.946  17.462 -44.114  1.00  3.890          H  
ATOM  10280  HA  ARG A 682     -43.082  19.273 -43.157  1.00  3.460          H  
ATOM  10281 1HB  ARG A 682     -40.152  20.032 -43.501  1.00  5.010          H  
ATOM  10282 2HB  ARG A 682     -41.475  21.183 -43.355  1.00  5.010          H  
ATOM  10283 1HG  ARG A 682     -41.985  20.289 -41.082  1.00  5.010          H  
ATOM  10284 2HG  ARG A 682     -40.613  19.191 -41.219  1.00  5.010          H  
ATOM  10285 1HD  ARG A 682     -39.071  20.990 -41.306  1.00  5.010          H  
ATOM  10286 2HD  ARG A 682     -40.393  22.165 -41.473  1.00  5.010          H  
ATOM  10287  HE  ARG A 682     -40.848  22.088 -39.199  1.00  5.010          H  
ATOM  10288 1HH1 ARG A 682     -38.419  19.499 -39.870  1.00  5.010          H  
ATOM  10289 2HH1 ARG A 682     -38.074  19.285 -38.169  1.00  5.010          H  
ATOM  10290 1HH2 ARG A 682     -40.327  21.782 -37.127  1.00  5.010          H  
ATOM  10291 2HH2 ARG A 682     -39.161  20.565 -36.550  1.00  5.010          H  
ATOM  10292  N   THR A 683     -43.323  20.117 -45.524  1.00  2.440          N  
ATOM  10293  CA  THR A 683     -43.571  20.405 -46.928  1.00  2.450          C  
ATOM  10294  C   THR A 683     -44.004  21.831 -47.193  1.00  2.470          C  
ATOM  10295  O   THR A 683     -44.037  22.675 -46.289  1.00  2.590          O  
ATOM  10296  CB  THR A 683     -44.624  19.455 -47.512  1.00  3.430          C  
ATOM  10297  OG1 THR A 683     -44.644  19.623 -48.935  1.00  3.430          O  
ATOM  10298  CG2 THR A 683     -46.010  19.747 -46.920  1.00  3.430          C  
ATOM  10299  H   THR A 683     -43.912  20.533 -44.799  1.00  2.930          H  
ATOM  10300  HA  THR A 683     -42.643  20.242 -47.476  1.00  2.940          H  
ATOM  10301  HB  THR A 683     -44.341  18.429 -47.279  1.00  4.110          H  
ATOM  10302  HG1 THR A 683     -45.173  18.919 -49.331  1.00  4.110          H  
ATOM  10303 1HG2 THR A 683     -46.736  19.056 -47.341  1.00  4.110          H  
ATOM  10304 2HG2 THR A 683     -45.966  19.613 -45.838  1.00  4.110          H  
ATOM  10305 3HG2 THR A 683     -46.322  20.764 -47.141  1.00  4.110          H  
ATOM  10306  N   GLN A 684     -44.300  22.100 -48.454  1.00  2.730          N  
ATOM  10307  CA  GLN A 684     -44.779  23.404 -48.869  1.00  3.130          C  
ATOM  10308  C   GLN A 684     -45.586  23.206 -50.147  1.00  3.550          C  
ATOM  10309  O   GLN A 684     -45.054  22.722 -51.152  1.00  3.840          O  
ATOM  10310  CB  GLN A 684     -43.588  24.342 -49.086  1.00  4.220          C  
ATOM  10311  CG  GLN A 684     -43.935  25.764 -49.337  1.00  4.220          C  
ATOM  10312  CD  GLN A 684     -42.688  26.606 -49.544  1.00  4.220          C  
ATOM  10313  OE1 GLN A 684     -41.864  26.296 -50.416  1.00  4.220          O  
ATOM  10314  NE2 GLN A 684     -42.509  27.660 -48.766  1.00  4.220          N  
ATOM  10315  H   GLN A 684     -44.241  21.333 -49.123  1.00  3.280          H  
ATOM  10316  HA  GLN A 684     -45.437  23.813 -48.106  1.00  3.760          H  
ATOM  10317 1HB  GLN A 684     -42.945  24.319 -48.205  1.00  5.070          H  
ATOM  10318 2HB  GLN A 684     -42.998  23.989 -49.931  1.00  5.070          H  
ATOM  10319 1HG  GLN A 684     -44.575  25.842 -50.215  1.00  5.070          H  
ATOM  10320 2HG  GLN A 684     -44.465  26.139 -48.468  1.00  5.070          H  
ATOM  10321 1HE2 GLN A 684     -41.694  28.235 -48.877  1.00  5.070          H  
ATOM  10322 2HE2 GLN A 684     -43.184  27.898 -48.077  1.00  5.070          H  
ATOM  10323  N   GLU A 685     -46.858  23.580 -50.120  1.00  3.750          N  
ATOM  10324  CA  GLU A 685     -47.708  23.385 -51.293  1.00  4.190          C  
ATOM  10325  C   GLU A 685     -48.189  24.679 -51.918  1.00  4.890          C  
ATOM  10326  O   GLU A 685     -49.048  25.362 -51.375  1.00  5.050          O  
ATOM  10327  CB  GLU A 685     -48.914  22.512 -50.928  1.00  5.690          C  
ATOM  10328  CG  GLU A 685     -49.868  22.222 -52.087  1.00  5.690          C  
ATOM  10329  CD  GLU A 685     -51.001  21.313 -51.705  1.00  5.690          C  
ATOM  10330  OE1 GLU A 685     -51.060  20.907 -50.569  1.00  5.690          O  
ATOM  10331  OE2 GLU A 685     -51.807  21.018 -52.553  1.00  5.690          O  
ATOM  10332  H   GLU A 685     -47.235  23.980 -49.250  1.00  4.500          H  
ATOM  10333  HA  GLU A 685     -47.129  22.856 -52.048  1.00  5.030          H  
ATOM  10334 1HB  GLU A 685     -48.559  21.558 -50.539  1.00  6.830          H  
ATOM  10335 2HB  GLU A 685     -49.482  22.989 -50.133  1.00  6.830          H  
ATOM  10336 1HG  GLU A 685     -50.291  23.164 -52.448  1.00  6.830          H  
ATOM  10337 2HG  GLU A 685     -49.305  21.775 -52.904  1.00  6.830          H  
ATOM  10338  N   TYR A 686     -47.721  24.968 -53.120  1.00  5.450          N  
ATOM  10339  CA  TYR A 686     -48.127  26.211 -53.752  1.00  6.170          C  
ATOM  10340  C   TYR A 686     -49.423  25.972 -54.502  1.00  6.610          C  
ATOM  10341  O   TYR A 686     -49.460  25.269 -55.517  1.00  6.650          O  
ATOM  10342  CB  TYR A 686     -47.027  26.722 -54.674  1.00  8.350          C  
ATOM  10343  CG  TYR A 686     -45.804  27.179 -53.937  1.00  8.350          C  
ATOM  10344  CD1 TYR A 686     -44.843  26.260 -53.565  1.00  8.350          C  
ATOM  10345  CD2 TYR A 686     -45.629  28.523 -53.649  1.00  8.350          C  
ATOM  10346  CE1 TYR A 686     -43.729  26.674 -52.905  1.00  8.350          C  
ATOM  10347  CE2 TYR A 686     -44.494  28.939 -52.986  1.00  8.350          C  
ATOM  10348  CZ  TYR A 686     -43.549  28.019 -52.608  1.00  8.350          C  
ATOM  10349  OH  TYR A 686     -42.408  28.425 -51.937  1.00  8.350          O  
ATOM  10350  H   TYR A 686     -47.047  24.355 -53.552  1.00  6.540          H  
ATOM  10351  HA  TYR A 686     -48.313  26.957 -52.979  1.00  7.400          H  
ATOM  10352 1HB  TYR A 686     -46.739  25.946 -55.384  1.00 10.020          H  
ATOM  10353 2HB  TYR A 686     -47.402  27.566 -55.237  1.00 10.020          H  
ATOM  10354  HD1 TYR A 686     -44.970  25.205 -53.793  1.00 10.020          H  
ATOM  10355  HD2 TYR A 686     -46.386  29.249 -53.948  1.00 10.020          H  
ATOM  10356  HE1 TYR A 686     -42.981  25.941 -52.615  1.00 10.020          H  
ATOM  10357  HE2 TYR A 686     -44.347  29.992 -52.759  1.00 10.020          H  
ATOM  10358  HH  TYR A 686     -41.938  27.636 -51.588  1.00 10.020          H  
ATOM  10359  N   ASP A 687     -50.488  26.537 -53.950  1.00  7.000          N  
ATOM  10360  CA  ASP A 687     -51.851  26.372 -54.417  1.00  7.460          C  
ATOM  10361  C   ASP A 687     -52.300  27.523 -55.313  1.00  7.660          C  
ATOM  10362  O   ASP A 687     -52.620  28.635 -54.846  1.00  7.970          O  
ATOM  10363  CB  ASP A 687     -52.764  26.197 -53.213  1.00 10.260          C  
ATOM  10364  CG  ASP A 687     -54.209  25.920 -53.544  1.00 10.260          C  
ATOM  10365  OD1 ASP A 687     -54.641  26.117 -54.691  1.00 10.260          O  
ATOM  10366  OD2 ASP A 687     -54.900  25.523 -52.617  1.00 10.260          O  
ATOM  10367  H   ASP A 687     -50.320  27.106 -53.115  1.00  8.400          H  
ATOM  10368  HA  ASP A 687     -51.896  25.451 -55.001  1.00  8.950          H  
ATOM  10369 1HB  ASP A 687     -52.378  25.369 -52.611  1.00 12.310          H  
ATOM  10370 2HB  ASP A 687     -52.707  27.091 -52.594  1.00 12.310          H  
ATOM  10371  N   LYS A 688     -52.291  27.257 -56.613  1.00  7.560          N  
ATOM  10372  CA  LYS A 688     -52.577  28.238 -57.652  1.00  7.740          C  
ATOM  10373  C   LYS A 688     -54.016  28.743 -57.639  1.00  7.800          C  
ATOM  10374  O   LYS A 688     -54.327  29.734 -58.299  1.00  8.080          O  
ATOM  10375  CB  LYS A 688     -52.230  27.686 -59.038  1.00 10.760          C  
ATOM  10376  CG  LYS A 688     -53.128  26.562 -59.548  1.00 10.760          C  
ATOM  10377  CD  LYS A 688     -52.646  26.054 -60.911  1.00 10.760          C  
ATOM  10378  CE  LYS A 688     -53.561  24.965 -61.459  1.00 10.760          C  
ATOM  10379  NZ  LYS A 688     -53.085  24.440 -62.769  1.00 10.760          N  
ATOM  10380  H   LYS A 688     -52.039  26.316 -56.889  1.00  9.070          H  
ATOM  10381  HA  LYS A 688     -51.940  29.102 -57.475  1.00  9.290          H  
ATOM  10382 1HB  LYS A 688     -52.272  28.497 -59.764  1.00 12.920          H  
ATOM  10383 2HB  LYS A 688     -51.206  27.313 -59.032  1.00 12.920          H  
ATOM  10384 1HG  LYS A 688     -53.138  25.739 -58.834  1.00 12.920          H  
ATOM  10385 2HG  LYS A 688     -54.149  26.933 -59.657  1.00 12.920          H  
ATOM  10386 1HD  LYS A 688     -52.624  26.884 -61.617  1.00 12.920          H  
ATOM  10387 2HD  LYS A 688     -51.635  25.654 -60.814  1.00 12.920          H  
ATOM  10388 1HE  LYS A 688     -53.608  24.145 -60.742  1.00 12.920          H  
ATOM  10389 2HE  LYS A 688     -54.559  25.374 -61.591  1.00 12.920          H  
ATOM  10390 1HZ  LYS A 688     -53.724  23.724 -63.091  1.00 12.920          H  
ATOM  10391 2HZ  LYS A 688     -53.056  25.192 -63.443  1.00 12.920          H  
ATOM  10392 3HZ  LYS A 688     -52.162  24.045 -62.663  1.00 12.920          H  
ATOM  10393  N   HIS A 689     -54.913  28.060 -56.924  1.00  7.620          N  
ATOM  10394  CA  HIS A 689     -56.302  28.487 -56.924  1.00  7.730          C  
ATOM  10395  C   HIS A 689     -56.641  29.315 -55.695  1.00  7.470          C  
ATOM  10396  O   HIS A 689     -57.761  29.819 -55.572  1.00  7.890          O  
ATOM  10397  CB  HIS A 689     -57.222  27.270 -56.972  1.00 10.780          C  
ATOM  10398  CG  HIS A 689     -57.095  26.466 -58.224  1.00 10.780          C  
ATOM  10399  ND1 HIS A 689     -57.539  26.918 -59.449  1.00 10.780          N  
ATOM  10400  CD2 HIS A 689     -56.573  25.238 -58.441  1.00 10.780          C  
ATOM  10401  CE1 HIS A 689     -57.301  25.998 -60.364  1.00 10.780          C  
ATOM  10402  NE2 HIS A 689     -56.722  24.965 -59.777  1.00 10.780          N  
ATOM  10403  H   HIS A 689     -54.635  27.252 -56.341  1.00  9.140          H  
ATOM  10404  HA  HIS A 689     -56.497  29.097 -57.803  1.00  9.280          H  
ATOM  10405 1HB  HIS A 689     -56.994  26.619 -56.121  1.00 12.930          H  
ATOM  10406 2HB  HIS A 689     -58.257  27.592 -56.873  1.00 12.930          H  
ATOM  10407  HD1 HIS A 689     -57.944  27.813 -59.644  1.00 12.930          H  
ATOM  10408  HD2 HIS A 689     -56.108  24.505 -57.781  1.00 12.930          H  
ATOM  10409  HE1 HIS A 689     -57.583  26.165 -61.403  1.00 12.930          H  
ATOM  10410  N   GLN A 690     -55.692  29.412 -54.764  1.00  6.860          N  
ATOM  10411  CA  GLN A 690     -55.895  30.132 -53.523  1.00  6.630          C  
ATOM  10412  C   GLN A 690     -54.880  31.251 -53.389  1.00  6.670          C  
ATOM  10413  O   GLN A 690     -55.096  32.206 -52.644  1.00  6.930          O  
ATOM  10414  CB  GLN A 690     -55.824  29.183 -52.335  1.00  9.370          C  
ATOM  10415  CG  GLN A 690     -56.864  28.086 -52.355  1.00  9.370          C  
ATOM  10416  CD  GLN A 690     -58.264  28.610 -52.236  1.00  9.370          C  
ATOM  10417  OE1 GLN A 690     -58.581  29.369 -51.315  1.00  9.370          O  
ATOM  10418  NE2 GLN A 690     -59.124  28.224 -53.165  1.00  9.370          N  
ATOM  10419  H   GLN A 690     -54.766  29.018 -54.935  1.00  8.230          H  
ATOM  10420  HA  GLN A 690     -56.883  30.589 -53.540  1.00  7.960          H  
ATOM  10421 1HB  GLN A 690     -54.837  28.722 -52.294  1.00 11.250          H  
ATOM  10422 2HB  GLN A 690     -55.973  29.747 -51.425  1.00 11.250          H  
ATOM  10423 1HG  GLN A 690     -56.781  27.534 -53.291  1.00 11.250          H  
ATOM  10424 2HG  GLN A 690     -56.678  27.421 -51.525  1.00 11.250          H  
ATOM  10425 1HE2 GLN A 690     -60.068  28.551 -53.143  1.00 11.250          H  
ATOM  10426 2HE2 GLN A 690     -58.827  27.611 -53.900  1.00 11.250          H  
ATOM  10427  N   ARG A 691     -53.772  31.129 -54.141  1.00  6.500          N  
ATOM  10428  CA  ARG A 691     -52.617  32.017 -54.067  1.00  6.600          C  
ATOM  10429  C   ARG A 691     -51.965  31.843 -52.706  1.00  5.920          C  
ATOM  10430  O   ARG A 691     -51.568  32.801 -52.034  1.00  5.930          O  
ATOM  10431  CB  ARG A 691     -52.999  33.476 -54.279  1.00  9.200          C  
ATOM  10432  CG  ARG A 691     -53.917  33.791 -55.491  1.00  9.200          C  
ATOM  10433  CD  ARG A 691     -53.247  33.606 -56.809  1.00  9.200          C  
ATOM  10434  NE  ARG A 691     -52.150  34.566 -56.997  1.00  9.200          N  
ATOM  10435  CZ  ARG A 691     -51.245  34.548 -58.011  1.00  9.200          C  
ATOM  10436  NH1 ARG A 691     -51.284  33.610 -58.942  1.00  9.200          N  
ATOM  10437  NH2 ARG A 691     -50.314  35.482 -58.077  1.00  9.200          N  
ATOM  10438  H   ARG A 691     -53.661  30.304 -54.727  1.00  7.800          H  
ATOM  10439  HA  ARG A 691     -51.900  31.724 -54.834  1.00  7.920          H  
ATOM  10440 1HB  ARG A 691     -53.453  33.895 -53.385  1.00 11.040          H  
ATOM  10441 2HB  ARG A 691     -52.076  34.020 -54.445  1.00 11.040          H  
ATOM  10442 1HG  ARG A 691     -54.801  33.162 -55.471  1.00 11.040          H  
ATOM  10443 2HG  ARG A 691     -54.219  34.836 -55.421  1.00 11.040          H  
ATOM  10444 1HD  ARG A 691     -52.847  32.596 -56.877  1.00 11.040          H  
ATOM  10445 2HD  ARG A 691     -53.976  33.762 -57.603  1.00 11.040          H  
ATOM  10446  HE  ARG A 691     -52.070  35.317 -56.308  1.00 11.040          H  
ATOM  10447 1HH1 ARG A 691     -51.990  32.890 -58.924  1.00 11.040          H  
ATOM  10448 2HH1 ARG A 691     -50.606  33.613 -59.690  1.00 11.040          H  
ATOM  10449 1HH2 ARG A 691     -50.277  36.242 -57.375  1.00 11.040          H  
ATOM  10450 2HH2 ARG A 691     -49.634  35.482 -58.833  1.00 11.040          H  
ATOM  10451  N   LEU A 692     -51.862  30.574 -52.298  1.00  5.350          N  
ATOM  10452  CA  LEU A 692     -51.246  30.235 -51.021  1.00  4.670          C  
ATOM  10453  C   LEU A 692     -50.005  29.380 -51.107  1.00  4.070          C  
ATOM  10454  O   LEU A 692     -49.952  28.390 -51.837  1.00  4.040          O  
ATOM  10455  CB  LEU A 692     -52.237  29.489 -50.120  1.00  6.810          C  
ATOM  10456  CG  LEU A 692     -53.492  30.223 -49.681  1.00  6.810          C  
ATOM  10457  CD1 LEU A 692     -54.386  29.235 -48.956  1.00  6.810          C  
ATOM  10458  CD2 LEU A 692     -53.128  31.374 -48.759  1.00  6.810          C  
ATOM  10459  H   LEU A 692     -52.201  29.852 -52.940  1.00  6.420          H  
ATOM  10460  HA  LEU A 692     -50.951  31.159 -50.545  1.00  5.600          H  
ATOM  10461 1HB  LEU A 692     -52.558  28.594 -50.646  1.00  8.170          H  
ATOM  10462 2HB  LEU A 692     -51.706  29.177 -49.223  1.00  8.170          H  
ATOM  10463  HG  LEU A 692     -54.012  30.614 -50.543  1.00  8.170          H  
ATOM  10464 1HD1 LEU A 692     -55.298  29.738 -48.635  1.00  8.170          H  
ATOM  10465 2HD1 LEU A 692     -54.641  28.419 -49.626  1.00  8.170          H  
ATOM  10466 3HD1 LEU A 692     -53.866  28.838 -48.085  1.00  8.170          H  
ATOM  10467 1HD2 LEU A 692     -54.035  31.887 -48.440  1.00  8.170          H  
ATOM  10468 2HD2 LEU A 692     -52.601  30.999 -47.884  1.00  8.170          H  
ATOM  10469 3HD2 LEU A 692     -52.506  32.061 -49.279  1.00  8.170          H  
ATOM  10470  N   VAL A 693     -49.033  29.738 -50.274  1.00  3.630          N  
ATOM  10471  CA  VAL A 693     -47.789  28.973 -50.117  1.00  3.120          C  
ATOM  10472  C   VAL A 693     -48.004  27.657 -49.365  1.00  2.410          C  
ATOM  10473  O   VAL A 693     -47.333  26.667 -49.633  1.00  2.480          O  
ATOM  10474  CB  VAL A 693     -46.724  29.806 -49.417  1.00  4.570          C  
ATOM  10475  CG1 VAL A 693     -45.501  28.979 -49.138  1.00  4.570          C  
ATOM  10476  CG2 VAL A 693     -46.392  30.962 -50.289  1.00  4.570          C  
ATOM  10477  H   VAL A 693     -49.189  30.620 -49.766  1.00  4.360          H  
ATOM  10478  HA  VAL A 693     -47.420  28.731 -51.115  1.00  3.740          H  
ATOM  10479  HB  VAL A 693     -47.104  30.144 -48.472  1.00  5.490          H  
ATOM  10480 1HG1 VAL A 693     -44.756  29.595 -48.644  1.00  5.490          H  
ATOM  10481 2HG1 VAL A 693     -45.748  28.147 -48.498  1.00  5.490          H  
ATOM  10482 3HG1 VAL A 693     -45.097  28.605 -50.075  1.00  5.490          H  
ATOM  10483 1HG2 VAL A 693     -45.640  31.587 -49.808  1.00  5.490          H  
ATOM  10484 2HG2 VAL A 693     -46.012  30.610 -51.233  1.00  5.490          H  
ATOM  10485 3HG2 VAL A 693     -47.294  31.536 -50.464  1.00  5.490          H  
ATOM  10486  N   ARG A 694     -48.832  27.710 -48.314  1.00  2.320          N  
ATOM  10487  CA  ARG A 694     -49.144  26.557 -47.469  1.00  1.890          C  
ATOM  10488  C   ARG A 694     -47.910  25.885 -46.886  1.00  1.830          C  
ATOM  10489  O   ARG A 694     -47.562  24.760 -47.272  1.00  1.980          O  
ATOM  10490  CB  ARG A 694     -49.971  25.513 -48.204  1.00  2.820          C  
ATOM  10491  CG  ARG A 694     -51.356  25.966 -48.699  1.00  2.820          C  
ATOM  10492  CD  ARG A 694     -52.133  24.798 -49.254  1.00  2.820          C  
ATOM  10493  NE  ARG A 694     -53.480  25.159 -49.756  1.00  2.820          N  
ATOM  10494  CZ  ARG A 694     -54.574  25.356 -49.006  1.00  2.820          C  
ATOM  10495  NH1 ARG A 694     -54.544  25.280 -47.683  1.00  2.820          N  
ATOM  10496  NH2 ARG A 694     -55.688  25.623 -49.642  1.00  2.820          N  
ATOM  10497  H   ARG A 694     -49.290  28.582 -48.127  1.00  2.780          H  
ATOM  10498  HA  ARG A 694     -49.741  26.916 -46.628  1.00  2.270          H  
ATOM  10499 1HB  ARG A 694     -49.421  25.151 -49.041  1.00  3.380          H  
ATOM  10500 2HB  ARG A 694     -50.132  24.662 -47.543  1.00  3.380          H  
ATOM  10501 1HG  ARG A 694     -51.908  26.438 -47.893  1.00  3.380          H  
ATOM  10502 2HG  ARG A 694     -51.212  26.674 -49.515  1.00  3.380          H  
ATOM  10503 1HD  ARG A 694     -51.564  24.389 -50.097  1.00  3.380          H  
ATOM  10504 2HD  ARG A 694     -52.239  24.025 -48.498  1.00  3.380          H  
ATOM  10505  HE  ARG A 694     -53.633  25.228 -50.780  1.00  3.380          H  
ATOM  10506 1HH1 ARG A 694     -53.682  25.070 -47.204  1.00  3.380          H  
ATOM  10507 2HH1 ARG A 694     -55.388  25.430 -47.148  1.00  3.380          H  
ATOM  10508 1HH2 ARG A 694     -55.655  25.658 -50.681  1.00  3.380          H  
ATOM  10509 2HH2 ARG A 694     -56.549  25.778 -49.141  1.00  3.380          H  
ATOM  10510  N   VAL A 695     -47.209  26.597 -46.000  1.00  1.960          N  
ATOM  10511  CA  VAL A 695     -45.989  26.035 -45.418  1.00  2.350          C  
ATOM  10512  C   VAL A 695     -46.458  25.046 -44.371  1.00  2.740          C  
ATOM  10513  O   VAL A 695     -47.192  25.431 -43.471  1.00  2.870          O  
ATOM  10514  CB  VAL A 695     -45.157  27.129 -44.719  1.00  3.130          C  
ATOM  10515  CG1 VAL A 695     -43.909  26.515 -44.078  1.00  3.130          C  
ATOM  10516  CG2 VAL A 695     -44.822  28.223 -45.704  1.00  3.130          C  
ATOM  10517  H   VAL A 695     -47.585  27.506 -45.703  1.00  2.350          H  
ATOM  10518  HA  VAL A 695     -45.403  25.522 -46.182  1.00  2.820          H  
ATOM  10519  HB  VAL A 695     -45.738  27.546 -43.918  1.00  3.760          H  
ATOM  10520 1HG1 VAL A 695     -43.346  27.295 -43.566  1.00  3.760          H  
ATOM  10521 2HG1 VAL A 695     -44.193  25.748 -43.353  1.00  3.760          H  
ATOM  10522 3HG1 VAL A 695     -43.281  26.063 -44.850  1.00  3.760          H  
ATOM  10523 1HG2 VAL A 695     -44.253  29.006 -45.203  1.00  3.760          H  
ATOM  10524 2HG2 VAL A 695     -44.239  27.803 -46.501  1.00  3.760          H  
ATOM  10525 3HG2 VAL A 695     -45.741  28.649 -46.104  1.00  3.760          H  
ATOM  10526  N   LEU A 696     -46.078  23.775 -44.443  1.00  3.050          N  
ATOM  10527  CA  LEU A 696     -46.671  22.835 -43.480  1.00  3.680          C  
ATOM  10528  C   LEU A 696     -45.742  21.847 -42.786  1.00  4.120          C  
ATOM  10529  O   LEU A 696     -44.942  21.143 -43.410  1.00  4.100          O  
ATOM  10530  CB  LEU A 696     -47.801  22.071 -44.206  1.00  4.900          C  
ATOM  10531  CG  LEU A 696     -48.672  21.063 -43.376  1.00  4.900          C  
ATOM  10532  CD1 LEU A 696     -50.086  21.068 -43.958  1.00  4.900          C  
ATOM  10533  CD2 LEU A 696     -48.099  19.617 -43.462  1.00  4.900          C  
ATOM  10534  H   LEU A 696     -45.419  23.458 -45.160  1.00  3.660          H  
ATOM  10535  HA  LEU A 696     -47.125  23.416 -42.684  1.00  4.420          H  
ATOM  10536 1HB  LEU A 696     -48.477  22.803 -44.639  1.00  5.880          H  
ATOM  10537 2HB  LEU A 696     -47.356  21.520 -45.020  1.00  5.880          H  
ATOM  10538  HG  LEU A 696     -48.711  21.385 -42.329  1.00  5.880          H  
ATOM  10539 1HD1 LEU A 696     -50.715  20.384 -43.390  1.00  5.880          H  
ATOM  10540 2HD1 LEU A 696     -50.508  22.069 -43.907  1.00  5.880          H  
ATOM  10541 3HD1 LEU A 696     -50.050  20.749 -44.999  1.00  5.880          H  
ATOM  10542 1HD2 LEU A 696     -48.739  18.947 -42.887  1.00  5.880          H  
ATOM  10543 2HD2 LEU A 696     -48.083  19.297 -44.500  1.00  5.880          H  
ATOM  10544 3HD2 LEU A 696     -47.102  19.557 -43.067  1.00  5.880          H  
ATOM  10545  N   ASP A 697     -45.908  21.753 -41.466  1.00  4.570          N  
ATOM  10546  CA  ASP A 697     -45.198  20.765 -40.666  1.00  5.080          C  
ATOM  10547  C   ASP A 697     -46.178  19.635 -40.367  1.00  5.570          C  
ATOM  10548  O   ASP A 697     -47.341  19.883 -40.017  1.00  5.710          O  
ATOM  10549  CB  ASP A 697     -44.596  21.355 -39.383  1.00  6.910          C  
ATOM  10550  CG  ASP A 697     -43.410  22.341 -39.638  1.00  6.910          C  
ATOM  10551  OD1 ASP A 697     -43.092  22.616 -40.770  1.00  6.910          O  
ATOM  10552  OD2 ASP A 697     -42.758  22.704 -38.689  1.00  6.910          O  
ATOM  10553  H   ASP A 697     -46.589  22.370 -41.015  1.00  5.480          H  
ATOM  10554  HA  ASP A 697     -44.382  20.351 -41.253  1.00  6.100          H  
ATOM  10555 1HB  ASP A 697     -45.379  21.887 -38.834  1.00  8.290          H  
ATOM  10556 2HB  ASP A 697     -44.241  20.546 -38.745  1.00  8.290          H  
ATOM  10557  N   GLU A 698     -45.715  18.381 -40.451  1.00  5.940          N  
ATOM  10558  CA  GLU A 698     -46.613  17.247 -40.229  1.00  6.490          C  
ATOM  10559  C   GLU A 698     -47.448  17.311 -38.953  1.00  6.880          C  
ATOM  10560  O   GLU A 698     -48.637  16.980 -38.974  1.00  7.260          O  
ATOM  10561  CB  GLU A 698     -45.825  15.942 -40.206  1.00  8.870          C  
ATOM  10562  CG  GLU A 698     -46.689  14.685 -40.032  1.00  8.870          C  
ATOM  10563  CD  GLU A 698     -45.881  13.434 -40.060  1.00  8.870          C  
ATOM  10564  OE1 GLU A 698     -44.690  13.530 -40.184  1.00  8.870          O  
ATOM  10565  OE2 GLU A 698     -46.436  12.373 -39.891  1.00  8.870          O  
ATOM  10566  H   GLU A 698     -44.746  18.184 -40.739  1.00  7.130          H  
ATOM  10567  HA  GLU A 698     -47.302  17.209 -41.074  1.00  7.790          H  
ATOM  10568 1HB  GLU A 698     -45.262  15.841 -41.138  1.00 10.640          H  
ATOM  10569 2HB  GLU A 698     -45.101  15.968 -39.391  1.00 10.640          H  
ATOM  10570 1HG  GLU A 698     -47.213  14.729 -39.077  1.00 10.640          H  
ATOM  10571 2HG  GLU A 698     -47.434  14.654 -40.825  1.00 10.640          H  
ATOM  10572  N   GLU A 699     -46.871  17.749 -37.836  1.00  6.840          N  
ATOM  10573  CA  GLU A 699     -47.621  17.732 -36.579  1.00  7.200          C  
ATOM  10574  C   GLU A 699     -48.588  18.899 -36.365  1.00  6.970          C  
ATOM  10575  O   GLU A 699     -48.430  19.715 -35.456  1.00  7.310          O  
ATOM  10576  CB  GLU A 699     -46.677  17.612 -35.386  1.00  9.940          C  
ATOM  10577  CG  GLU A 699     -45.913  16.295 -35.349  1.00  9.940          C  
ATOM  10578  CD  GLU A 699     -45.107  16.122 -34.110  1.00  9.940          C  
ATOM  10579  OE1 GLU A 699     -44.378  17.012 -33.758  1.00  9.940          O  
ATOM  10580  OE2 GLU A 699     -45.249  15.096 -33.489  1.00  9.940          O  
ATOM  10581  H   GLU A 699     -45.906  18.040 -37.859  1.00  8.210          H  
ATOM  10582  HA  GLU A 699     -48.226  16.825 -36.581  1.00  8.640          H  
ATOM  10583 1HB  GLU A 699     -45.951  18.427 -35.410  1.00 11.920          H  
ATOM  10584 2HB  GLU A 699     -47.244  17.700 -34.460  1.00 11.920          H  
ATOM  10585 1HG  GLU A 699     -46.624  15.473 -35.423  1.00 11.920          H  
ATOM  10586 2HG  GLU A 699     -45.253  16.242 -36.215  1.00 11.920          H  
ATOM  10587  N   ASN A 700     -49.611  18.901 -37.209  1.00  6.530          N  
ATOM  10588  CA  ASN A 700     -50.756  19.806 -37.252  1.00  6.290          C  
ATOM  10589  C   ASN A 700     -50.515  21.320 -37.316  1.00  5.960          C  
ATOM  10590  O   ASN A 700     -51.282  22.075 -36.708  1.00  5.990          O  
ATOM  10591  CB  ASN A 700     -51.644  19.511 -36.054  1.00  8.900          C  
ATOM  10592  CG  ASN A 700     -52.190  18.114 -36.069  1.00  8.900          C  
ATOM  10593  OD1 ASN A 700     -52.599  17.590 -37.114  1.00  8.900          O  
ATOM  10594  ND2 ASN A 700     -52.208  17.491 -34.917  1.00  8.900          N  
ATOM  10595  H   ASN A 700     -49.566  18.155 -37.908  1.00  7.840          H  
ATOM  10596  HA  ASN A 700     -51.316  19.552 -38.153  1.00  7.550          H  
ATOM  10597 1HB  ASN A 700     -51.081  19.665 -35.132  1.00 10.680          H  
ATOM  10598 2HB  ASN A 700     -52.483  20.204 -36.041  1.00 10.680          H  
ATOM  10599 1HD2 ASN A 700     -52.563  16.557 -34.858  1.00 10.680          H  
ATOM  10600 2HD2 ASN A 700     -51.868  17.950 -34.096  1.00 10.680          H  
ATOM  10601  N   ARG A 701     -49.518  21.810 -38.058  1.00  5.670          N  
ATOM  10602  CA  ARG A 701     -49.370  23.272 -38.129  1.00  5.310          C  
ATOM  10603  C   ARG A 701     -48.926  23.759 -39.490  1.00  4.690          C  
ATOM  10604  O   ARG A 701     -48.006  23.219 -40.107  1.00  4.780          O  
ATOM  10605  CB  ARG A 701     -48.446  23.849 -37.040  1.00  7.580          C  
ATOM  10606  CG  ARG A 701     -48.990  23.819 -35.556  1.00  7.580          C  
ATOM  10607  CD  ARG A 701     -50.157  24.815 -35.374  1.00  7.580          C  
ATOM  10608  NE  ARG A 701     -50.663  24.927 -33.989  1.00  7.580          N  
ATOM  10609  CZ  ARG A 701     -51.551  24.074 -33.407  1.00  7.580          C  
ATOM  10610  NH1 ARG A 701     -52.007  23.004 -34.047  1.00  7.580          N  
ATOM  10611  NH2 ARG A 701     -51.969  24.326 -32.180  1.00  7.580          N  
ATOM  10612  H   ARG A 701     -48.880  21.193 -38.579  1.00  6.800          H  
ATOM  10613  HA  ARG A 701     -50.351  23.705 -37.965  1.00  6.370          H  
ATOM  10614 1HB  ARG A 701     -47.505  23.301 -37.051  1.00  9.090          H  
ATOM  10615 2HB  ARG A 701     -48.219  24.888 -37.280  1.00  9.090          H  
ATOM  10616 1HG  ARG A 701     -49.310  22.820 -35.277  1.00  9.090          H  
ATOM  10617 2HG  ARG A 701     -48.193  24.128 -34.883  1.00  9.090          H  
ATOM  10618 1HD  ARG A 701     -49.811  25.804 -35.676  1.00  9.090          H  
ATOM  10619 2HD  ARG A 701     -50.992  24.539 -36.001  1.00  9.090          H  
ATOM  10620  HE  ARG A 701     -50.379  25.764 -33.438  1.00  9.090          H  
ATOM  10621 1HH1 ARG A 701     -51.696  22.787 -35.012  1.00  9.090          H  
ATOM  10622 2HH1 ARG A 701     -52.665  22.390 -33.596  1.00  9.090          H  
ATOM  10623 1HH2 ARG A 701     -51.635  25.155 -31.701  1.00  9.090          H  
ATOM  10624 2HH2 ARG A 701     -52.627  23.712 -31.725  1.00  9.090          H  
ATOM  10625  N   THR A 702     -49.586  24.811 -39.957  1.00  4.250          N  
ATOM  10626  CA  THR A 702     -49.261  25.351 -41.258  1.00  3.590          C  
ATOM  10627  C   THR A 702     -49.423  26.854 -41.319  1.00  3.170          C  
ATOM  10628  O   THR A 702     -50.191  27.438 -40.547  1.00  3.290          O  
ATOM  10629  CB  THR A 702     -50.118  24.673 -42.340  1.00  5.290          C  
ATOM  10630  OG1 THR A 702     -49.680  25.094 -43.625  1.00  5.290          O  
ATOM  10631  CG2 THR A 702     -51.576  25.019 -42.174  1.00  5.290          C  
ATOM  10632  H   THR A 702     -50.326  25.232 -39.412  1.00  5.100          H  
ATOM  10633  HA  THR A 702     -48.219  25.132 -41.445  1.00  4.310          H  
ATOM  10634  HB  THR A 702     -49.993  23.604 -42.256  1.00  6.350          H  
ATOM  10635  HG1 THR A 702     -48.760  24.791 -43.730  1.00  6.350          H  
ATOM  10636 1HG2 THR A 702     -52.151  24.516 -42.948  1.00  6.350          H  
ATOM  10637 2HG2 THR A 702     -51.917  24.691 -41.195  1.00  6.350          H  
ATOM  10638 3HG2 THR A 702     -51.716  26.095 -42.265  1.00  6.350          H  
ATOM  10639  N   VAL A 703     -48.686  27.481 -42.234  1.00  2.770          N  
ATOM  10640  CA  VAL A 703     -48.785  28.913 -42.393  1.00  2.540          C  
ATOM  10641  C   VAL A 703     -49.382  29.311 -43.726  1.00  2.080          C  
ATOM  10642  O   VAL A 703     -48.891  28.967 -44.819  1.00  2.170          O  
ATOM  10643  CB  VAL A 703     -47.422  29.611 -42.208  1.00  3.650          C  
ATOM  10644  CG1 VAL A 703     -47.577  31.144 -42.383  1.00  3.650          C  
ATOM  10645  CG2 VAL A 703     -46.866  29.265 -40.842  1.00  3.650          C  
ATOM  10646  H   VAL A 703     -48.082  26.905 -42.823  1.00  3.320          H  
ATOM  10647  HA  VAL A 703     -49.437  29.281 -41.621  1.00  3.050          H  
ATOM  10648  HB  VAL A 703     -46.746  29.277 -42.974  1.00  4.380          H  
ATOM  10649 1HG1 VAL A 703     -46.607  31.621 -42.270  1.00  4.380          H  
ATOM  10650 2HG1 VAL A 703     -47.966  31.371 -43.354  1.00  4.380          H  
ATOM  10651 3HG1 VAL A 703     -48.254  31.540 -41.635  1.00  4.380          H  
ATOM  10652 1HG2 VAL A 703     -45.899  29.745 -40.708  1.00  4.380          H  
ATOM  10653 2HG2 VAL A 703     -47.555  29.611 -40.072  1.00  4.380          H  
ATOM  10654 3HG2 VAL A 703     -46.745  28.187 -40.757  1.00  4.380          H  
ATOM  10655  N   SER A 704     -50.464  30.064 -43.602  1.00  1.930          N  
ATOM  10656  CA  SER A 704     -51.199  30.587 -44.717  1.00  1.820          C  
ATOM  10657  C   SER A 704     -50.670  31.958 -45.095  1.00  1.890          C  
ATOM  10658  O   SER A 704     -50.827  32.950 -44.368  1.00  1.910          O  
ATOM  10659  CB  SER A 704     -52.668  30.662 -44.372  1.00  2.590          C  
ATOM  10660  OG  SER A 704     -53.397  31.252 -45.405  1.00  2.590          O  
ATOM  10661  H   SER A 704     -50.788  30.270 -42.669  1.00  2.320          H  
ATOM  10662  HA  SER A 704     -51.071  29.919 -45.570  1.00  2.180          H  
ATOM  10663 1HB  SER A 704     -53.048  29.659 -44.184  1.00  3.110          H  
ATOM  10664 2HB  SER A 704     -52.792  31.235 -43.458  1.00  3.110          H  
ATOM  10665  HG  SER A 704     -54.310  31.277 -45.105  1.00  3.110          H  
ATOM  10666  N   LEU A 705     -49.978  31.972 -46.225  1.00  1.930          N  
ATOM  10667  CA  LEU A 705     -49.344  33.146 -46.803  1.00  1.990          C  
ATOM  10668  C   LEU A 705     -50.024  33.448 -48.114  1.00  1.980          C  
ATOM  10669  O   LEU A 705     -49.884  32.680 -49.077  1.00  1.970          O  
ATOM  10670  CB  LEU A 705     -47.860  32.897 -47.081  1.00  2.760          C  
ATOM  10671  CG  LEU A 705     -46.984  32.502 -45.924  1.00  2.760          C  
ATOM  10672  CD1 LEU A 705     -45.595  32.212 -46.440  1.00  2.760          C  
ATOM  10673  CD2 LEU A 705     -46.952  33.630 -44.904  1.00  2.760          C  
ATOM  10674  H   LEU A 705     -49.907  31.094 -46.705  1.00  2.320          H  
ATOM  10675  HA  LEU A 705     -49.484  34.002 -46.146  1.00  2.390          H  
ATOM  10676 1HB  LEU A 705     -47.788  32.137 -47.822  1.00  3.310          H  
ATOM  10677 2HB  LEU A 705     -47.446  33.781 -47.491  1.00  3.310          H  
ATOM  10678  HG  LEU A 705     -47.365  31.593 -45.473  1.00  3.310          H  
ATOM  10679 1HD1 LEU A 705     -44.954  31.916 -45.611  1.00  3.310          H  
ATOM  10680 2HD1 LEU A 705     -45.634  31.410 -47.159  1.00  3.310          H  
ATOM  10681 3HD1 LEU A 705     -45.187  33.104 -46.916  1.00  3.310          H  
ATOM  10682 1HD2 LEU A 705     -46.311  33.345 -44.075  1.00  3.310          H  
ATOM  10683 2HD2 LEU A 705     -46.562  34.536 -45.367  1.00  3.310          H  
ATOM  10684 3HD2 LEU A 705     -47.951  33.821 -44.529  1.00  3.310          H  
ATOM  10685  N   GLY A 706     -50.793  34.528 -48.131  1.00  2.030          N  
ATOM  10686  CA  GLY A 706     -51.576  34.917 -49.295  1.00  2.080          C  
ATOM  10687  C   GLY A 706     -50.855  35.921 -50.163  1.00  2.140          C  
ATOM  10688  O   GLY A 706     -50.411  36.980 -49.688  1.00  2.170          O  
ATOM  10689  H   GLY A 706     -50.812  35.096 -47.281  1.00  2.440          H  
ATOM  10690 1HA  GLY A 706     -51.811  34.044 -49.894  1.00  2.500          H  
ATOM  10691 2HA  GLY A 706     -52.523  35.338 -48.963  1.00  2.500          H  
ATOM  10692  N   TYR A 707     -50.879  35.653 -51.464  1.00  2.170          N  
ATOM  10693  CA  TYR A 707     -50.276  36.521 -52.461  1.00  2.250          C  
ATOM  10694  C   TYR A 707     -51.308  37.034 -53.441  1.00  2.330          C  
ATOM  10695  O   TYR A 707     -52.268  36.343 -53.773  1.00  2.310          O  
ATOM  10696  CB  TYR A 707     -49.175  35.750 -53.198  1.00  3.120          C  
ATOM  10697  CG  TYR A 707     -47.955  35.465 -52.344  1.00  3.120          C  
ATOM  10698  CD1 TYR A 707     -47.989  34.532 -51.320  1.00  3.120          C  
ATOM  10699  CD2 TYR A 707     -46.781  36.131 -52.614  1.00  3.120          C  
ATOM  10700  CE1 TYR A 707     -46.874  34.320 -50.567  1.00  3.120          C  
ATOM  10701  CE2 TYR A 707     -45.662  35.898 -51.862  1.00  3.120          C  
ATOM  10702  CZ  TYR A 707     -45.713  34.997 -50.831  1.00  3.120          C  
ATOM  10703  OH  TYR A 707     -44.600  34.763 -50.058  1.00  3.120          O  
ATOM  10704  H   TYR A 707     -51.274  34.749 -51.761  1.00  2.600          H  
ATOM  10705  HA  TYR A 707     -49.837  37.382 -51.962  1.00  2.700          H  
ATOM  10706 1HB  TYR A 707     -49.575  34.797 -53.555  1.00  3.740          H  
ATOM  10707 2HB  TYR A 707     -48.856  36.322 -54.073  1.00  3.740          H  
ATOM  10708  HD1 TYR A 707     -48.898  33.976 -51.095  1.00  3.740          H  
ATOM  10709  HD2 TYR A 707     -46.741  36.844 -53.428  1.00  3.740          H  
ATOM  10710  HE1 TYR A 707     -46.907  33.615 -49.757  1.00  3.740          H  
ATOM  10711  HE2 TYR A 707     -44.739  36.435 -52.082  1.00  3.740          H  
ATOM  10712  HH  TYR A 707     -43.870  35.295 -50.381  1.00  3.740          H  
ATOM  10713  N   ASP A 708     -51.132  38.259 -53.896  1.00  2.470          N  
ATOM  10714  CA  ASP A 708     -52.026  38.786 -54.914  1.00  2.640          C  
ATOM  10715  C   ASP A 708     -51.457  38.587 -56.318  1.00  2.660          C  
ATOM  10716  O   ASP A 708     -50.503  37.822 -56.552  1.00  2.670          O  
ATOM  10717  CB  ASP A 708     -52.421  40.244 -54.665  1.00  3.630          C  
ATOM  10718  CG  ASP A 708     -51.322  41.194 -54.798  1.00  3.630          C  
ATOM  10719  OD1 ASP A 708     -50.257  40.780 -55.217  1.00  3.630          O  
ATOM  10720  OD2 ASP A 708     -51.545  42.361 -54.541  1.00  3.630          O  
ATOM  10721  H   ASP A 708     -50.336  38.815 -53.554  1.00  2.960          H  
ATOM  10722  HA  ASP A 708     -52.957  38.220 -54.869  1.00  3.170          H  
ATOM  10723 1HB  ASP A 708     -53.232  40.538 -55.321  1.00  4.350          H  
ATOM  10724 2HB  ASP A 708     -52.806  40.317 -53.654  1.00  4.350          H  
ATOM  10725  N   SER A 709     -52.065  39.277 -57.274  1.00  2.740          N  
ATOM  10726  CA  SER A 709     -51.739  39.199 -58.680  1.00  2.850          C  
ATOM  10727  C   SER A 709     -50.421  39.867 -59.058  1.00  2.940          C  
ATOM  10728  O   SER A 709     -50.019  39.851 -60.228  1.00  3.110          O  
ATOM  10729  CB  SER A 709     -52.850  39.782 -59.478  1.00  3.950          C  
ATOM  10730  OG  SER A 709     -53.028  41.145 -59.220  1.00  3.950          O  
ATOM  10731  H   SER A 709     -52.819  39.901 -57.037  1.00  3.290          H  
ATOM  10732  HA  SER A 709     -51.661  38.143 -58.942  1.00  3.420          H  
ATOM  10733 1HB  SER A 709     -52.581  39.646 -60.488  1.00  4.740          H  
ATOM  10734 2HB  SER A 709     -53.775  39.241 -59.300  1.00  4.740          H  
ATOM  10735  HG  SER A 709     -53.670  41.456 -59.915  1.00  4.740          H  
ATOM  10736  N   GLN A 710     -49.775  40.530 -58.090  1.00  2.860          N  
ATOM  10737  CA  GLN A 710     -48.478  41.141 -58.298  1.00  2.920          C  
ATOM  10738  C   GLN A 710     -47.332  40.210 -57.907  1.00  2.840          C  
ATOM  10739  O   GLN A 710     -46.166  40.586 -58.032  1.00  2.850          O  
ATOM  10740  CB  GLN A 710     -48.316  42.422 -57.495  1.00  4.060          C  
ATOM  10741  CG  GLN A 710     -49.195  43.592 -57.903  1.00  4.060          C  
ATOM  10742  CD  GLN A 710     -48.819  44.845 -57.111  1.00  4.060          C  
ATOM  10743  OE1 GLN A 710     -48.151  44.733 -56.079  1.00  4.060          O  
ATOM  10744  NE2 GLN A 710     -49.212  46.010 -57.607  1.00  4.060          N  
ATOM  10745  H   GLN A 710     -50.159  40.566 -57.134  1.00  3.430          H  
ATOM  10746  HA  GLN A 710     -48.374  41.377 -59.355  1.00  3.500          H  
ATOM  10747 1HB  GLN A 710     -48.567  42.202 -56.454  1.00  4.880          H  
ATOM  10748 2HB  GLN A 710     -47.296  42.699 -57.502  1.00  4.880          H  
ATOM  10749 1HG  GLN A 710     -49.053  43.792 -58.965  1.00  4.880          H  
ATOM  10750 2HG  GLN A 710     -50.237  43.340 -57.696  1.00  4.880          H  
ATOM  10751 1HE2 GLN A 710     -48.958  46.880 -57.152  1.00  4.880          H  
ATOM  10752 2HE2 GLN A 710     -49.738  46.039 -58.457  1.00  4.880          H  
ATOM  10753  N   ASP A 711     -47.650  39.006 -57.416  1.00  2.790          N  
ATOM  10754  CA  ASP A 711     -46.646  38.075 -56.891  1.00  2.760          C  
ATOM  10755  C   ASP A 711     -45.973  38.740 -55.692  1.00  2.640          C  
ATOM  10756  O   ASP A 711     -44.744  38.797 -55.563  1.00  2.690          O  
ATOM  10757  CB  ASP A 711     -45.596  37.656 -57.950  1.00  3.880          C  
ATOM  10758  CG  ASP A 711     -44.832  36.326 -57.548  1.00  3.880          C  
ATOM  10759  OD1 ASP A 711     -45.438  35.540 -56.845  1.00  3.880          O  
ATOM  10760  OD2 ASP A 711     -43.679  36.109 -57.944  1.00  3.880          O  
ATOM  10761  H   ASP A 711     -48.634  38.735 -57.333  1.00  3.350          H  
ATOM  10762  HA  ASP A 711     -47.155  37.175 -56.541  1.00  3.310          H  
ATOM  10763 1HB  ASP A 711     -46.100  37.496 -58.911  1.00  4.650          H  
ATOM  10764 2HB  ASP A 711     -44.866  38.450 -58.090  1.00  4.650          H  
ATOM  10765  N   ARG A 712     -46.821  39.254 -54.804  1.00  2.520          N  
ATOM  10766  CA  ARG A 712     -46.406  39.912 -53.584  1.00  2.430          C  
ATOM  10767  C   ARG A 712     -47.246  39.472 -52.396  1.00  2.370          C  
ATOM  10768  O   ARG A 712     -48.476  39.372 -52.471  1.00  2.390          O  
ATOM  10769  CB  ARG A 712     -46.506  41.420 -53.723  1.00  3.440          C  
ATOM  10770  CG  ARG A 712     -45.557  42.109 -54.715  1.00  3.440          C  
ATOM  10771  CD  ARG A 712     -44.150  42.074 -54.201  1.00  3.440          C  
ATOM  10772  NE  ARG A 712     -43.206  42.785 -55.037  1.00  3.440          N  
ATOM  10773  CZ  ARG A 712     -42.564  42.272 -56.106  1.00  3.440          C  
ATOM  10774  NH1 ARG A 712     -42.780  41.027 -56.522  1.00  3.440          N  
ATOM  10775  NH2 ARG A 712     -41.686  43.032 -56.744  1.00  3.440          N  
ATOM  10776  H   ARG A 712     -47.813  39.180 -55.001  1.00  3.020          H  
ATOM  10777  HA  ARG A 712     -45.375  39.635 -53.378  1.00  2.920          H  
ATOM  10778 1HB  ARG A 712     -47.526  41.694 -54.001  1.00  4.130          H  
ATOM  10779 2HB  ARG A 712     -46.322  41.830 -52.777  1.00  4.130          H  
ATOM  10780 1HG  ARG A 712     -45.598  41.609 -55.675  1.00  4.130          H  
ATOM  10781 2HG  ARG A 712     -45.860  43.151 -54.839  1.00  4.130          H  
ATOM  10782 1HD  ARG A 712     -44.118  42.514 -53.218  1.00  4.130          H  
ATOM  10783 2HD  ARG A 712     -43.815  41.050 -54.128  1.00  4.130          H  
ATOM  10784  HE  ARG A 712     -42.983  43.741 -54.773  1.00  4.130          H  
ATOM  10785 1HH1 ARG A 712     -43.461  40.395 -56.050  1.00  4.130          H  
ATOM  10786 2HH1 ARG A 712     -42.269  40.673 -57.311  1.00  4.130          H  
ATOM  10787 1HH2 ARG A 712     -41.503  43.968 -56.414  1.00  4.130          H  
ATOM  10788 2HH2 ARG A 712     -41.184  42.675 -57.540  1.00  4.130          H  
ATOM  10789  N   LEU A 713     -46.563  39.189 -51.288  1.00  2.300          N  
ATOM  10790  CA  LEU A 713     -47.243  38.756 -50.077  1.00  2.230          C  
ATOM  10791  C   LEU A 713     -48.065  39.867 -49.480  1.00  2.200          C  
ATOM  10792  O   LEU A 713     -47.543  40.948 -49.185  1.00  2.200          O  
ATOM  10793  CB  LEU A 713     -46.212  38.290 -49.030  1.00  3.150          C  
ATOM  10794  CG  LEU A 713     -46.762  37.774 -47.663  1.00  3.150          C  
ATOM  10795  CD1 LEU A 713     -47.546  36.527 -47.837  1.00  3.150          C  
ATOM  10796  CD2 LEU A 713     -45.594  37.500 -46.725  1.00  3.150          C  
ATOM  10797  H   LEU A 713     -45.557  39.277 -51.286  1.00  2.760          H  
ATOM  10798  HA  LEU A 713     -47.907  37.933 -50.336  1.00  2.680          H  
ATOM  10799 1HB  LEU A 713     -45.614  37.505 -49.456  1.00  3.780          H  
ATOM  10800 2HB  LEU A 713     -45.556  39.129 -48.811  1.00  3.780          H  
ATOM  10801  HG  LEU A 713     -47.415  38.516 -47.246  1.00  3.780          H  
ATOM  10802 1HD1 LEU A 713     -47.925  36.188 -46.871  1.00  3.780          H  
ATOM  10803 2HD1 LEU A 713     -48.372  36.688 -48.489  1.00  3.780          H  
ATOM  10804 3HD1 LEU A 713     -46.902  35.786 -48.252  1.00  3.780          H  
ATOM  10805 1HD2 LEU A 713     -45.973  37.146 -45.765  1.00  3.780          H  
ATOM  10806 2HD2 LEU A 713     -44.944  36.738 -47.160  1.00  3.780          H  
ATOM  10807 3HD2 LEU A 713     -45.026  38.421 -46.576  1.00  3.780          H  
ATOM  10808  N   ARG A 714     -49.356  39.601 -49.285  1.00  2.200          N  
ATOM  10809  CA  ARG A 714     -50.239  40.590 -48.693  1.00  2.200          C  
ATOM  10810  C   ARG A 714     -50.885  40.155 -47.401  1.00  2.180          C  
ATOM  10811  O   ARG A 714     -51.321  41.007 -46.622  1.00  2.210          O  
ATOM  10812  CB  ARG A 714     -51.249  41.126 -49.672  1.00  3.080          C  
ATOM  10813  CG  ARG A 714     -50.579  41.992 -50.698  1.00  3.080          C  
ATOM  10814  CD  ARG A 714     -51.462  42.643 -51.587  1.00  3.080          C  
ATOM  10815  NE  ARG A 714     -52.257  43.661 -50.918  1.00  3.080          N  
ATOM  10816  CZ  ARG A 714     -53.274  44.318 -51.509  1.00  3.080          C  
ATOM  10817  NH1 ARG A 714     -53.571  44.071 -52.783  1.00  3.080          N  
ATOM  10818  NH2 ARG A 714     -53.977  45.210 -50.822  1.00  3.080          N  
ATOM  10819  H   ARG A 714     -49.719  38.685 -49.562  1.00  2.640          H  
ATOM  10820  HA  ARG A 714     -49.632  41.443 -48.456  1.00  2.640          H  
ATOM  10821 1HB  ARG A 714     -51.752  40.302 -50.181  1.00  3.700          H  
ATOM  10822 2HB  ARG A 714     -51.999  41.716 -49.150  1.00  3.700          H  
ATOM  10823 1HG  ARG A 714     -50.089  42.781 -50.151  1.00  3.700          H  
ATOM  10824 2HG  ARG A 714     -49.851  41.420 -51.278  1.00  3.700          H  
ATOM  10825 1HD  ARG A 714     -50.875  43.123 -52.368  1.00  3.700          H  
ATOM  10826 2HD  ARG A 714     -52.131  41.913 -52.017  1.00  3.700          H  
ATOM  10827  HE  ARG A 714     -52.023  43.892 -49.930  1.00  3.700          H  
ATOM  10828 1HH1 ARG A 714     -53.007  43.390 -53.336  1.00  3.700          H  
ATOM  10829 2HH1 ARG A 714     -54.332  44.559 -53.231  1.00  3.700          H  
ATOM  10830 1HH2 ARG A 714     -53.758  45.391 -49.848  1.00  3.700          H  
ATOM  10831 2HH2 ARG A 714     -54.741  45.700 -51.261  1.00  3.700          H  
ATOM  10832  N   SER A 715     -50.911  38.861 -47.111  1.00  2.140          N  
ATOM  10833  CA  SER A 715     -51.505  38.487 -45.834  1.00  2.140          C  
ATOM  10834  C   SER A 715     -50.887  37.246 -45.212  1.00  2.090          C  
ATOM  10835  O   SER A 715     -50.560  36.257 -45.875  1.00  2.130          O  
ATOM  10836  CB  SER A 715     -53.003  38.264 -45.983  1.00  3.000          C  
ATOM  10837  OG  SER A 715     -53.278  37.141 -46.781  1.00  3.000          O  
ATOM  10838  H   SER A 715     -50.582  38.168 -47.783  1.00  2.570          H  
ATOM  10839  HA  SER A 715     -51.351  39.307 -45.136  1.00  2.570          H  
ATOM  10840 1HB  SER A 715     -53.446  38.131 -44.994  1.00  3.600          H  
ATOM  10841 2HB  SER A 715     -53.458  39.149 -46.426  1.00  3.600          H  
ATOM  10842  HG  SER A 715     -54.232  37.111 -46.871  1.00  3.600          H  
ATOM  10843  N   LEU A 716     -50.819  37.278 -43.889  1.00  2.030          N  
ATOM  10844  CA  LEU A 716     -50.380  36.141 -43.089  1.00  2.020          C  
ATOM  10845  C   LEU A 716     -51.445  35.924 -42.043  1.00  2.100          C  
ATOM  10846  O   LEU A 716     -51.705  36.826 -41.235  1.00  2.220          O  
ATOM  10847  CB  LEU A 716     -49.009  36.407 -42.442  1.00  2.830          C  
ATOM  10848  CG  LEU A 716     -48.320  35.205 -41.713  1.00  2.830          C  
ATOM  10849  CD1 LEU A 716     -46.806  35.402 -41.780  1.00  2.830          C  
ATOM  10850  CD2 LEU A 716     -48.768  35.131 -40.214  1.00  2.830          C  
ATOM  10851  H   LEU A 716     -51.108  38.148 -43.435  1.00  2.440          H  
ATOM  10852  HA  LEU A 716     -50.318  35.257 -43.720  1.00  2.420          H  
ATOM  10853 1HB  LEU A 716     -48.329  36.771 -43.209  1.00  3.400          H  
ATOM  10854 2HB  LEU A 716     -49.138  37.181 -41.702  1.00  3.400          H  
ATOM  10855  HG  LEU A 716     -48.579  34.273 -42.223  1.00  3.400          H  
ATOM  10856 1HD1 LEU A 716     -46.307  34.565 -41.292  1.00  3.400          H  
ATOM  10857 2HD1 LEU A 716     -46.488  35.456 -42.813  1.00  3.400          H  
ATOM  10858 3HD1 LEU A 716     -46.530  36.319 -41.281  1.00  3.400          H  
ATOM  10859 1HD2 LEU A 716     -48.263  34.293 -39.726  1.00  3.400          H  
ATOM  10860 2HD2 LEU A 716     -48.498  36.056 -39.702  1.00  3.400          H  
ATOM  10861 3HD2 LEU A 716     -49.829  34.986 -40.121  1.00  3.400          H  
ATOM  10862  N   THR A 717     -52.051  34.730 -42.034  1.00  2.100          N  
ATOM  10863  CA  THR A 717     -53.162  34.487 -41.109  1.00  2.280          C  
ATOM  10864  C   THR A 717     -53.007  33.310 -40.135  1.00  2.320          C  
ATOM  10865  O   THR A 717     -54.002  32.844 -39.581  1.00  2.490          O  
ATOM  10866  CB  THR A 717     -54.478  34.288 -41.889  1.00  3.120          C  
ATOM  10867  OG1 THR A 717     -54.358  33.157 -42.745  1.00  3.120          O  
ATOM  10868  CG2 THR A 717     -54.754  35.531 -42.755  1.00  3.120          C  
ATOM  10869  H   THR A 717     -51.770  34.021 -42.727  1.00  2.520          H  
ATOM  10870  HA  THR A 717     -53.280  35.377 -40.513  1.00  2.740          H  
ATOM  10871  HB  THR A 717     -55.302  34.138 -41.194  1.00  3.740          H  
ATOM  10872  HG1 THR A 717     -54.413  32.360 -42.204  1.00  3.740          H  
ATOM  10873 1HG2 THR A 717     -55.681  35.389 -43.305  1.00  3.740          H  
ATOM  10874 2HG2 THR A 717     -54.842  36.401 -42.118  1.00  3.740          H  
ATOM  10875 3HG2 THR A 717     -53.941  35.683 -43.461  1.00  3.740          H  
ATOM  10876  N   ALA A 718     -51.800  32.780 -39.952  1.00  2.280          N  
ATOM  10877  CA  ALA A 718     -51.628  31.625 -39.063  1.00  2.580          C  
ATOM  10878  C   ALA A 718     -50.961  31.955 -37.732  1.00  2.540          C  
ATOM  10879  O   ALA A 718     -49.866  32.508 -37.696  1.00  2.560          O  
ATOM  10880  CB  ALA A 718     -50.809  30.575 -39.757  1.00  3.490          C  
ATOM  10881  H   ALA A 718     -51.001  33.187 -40.415  1.00  2.740          H  
ATOM  10882  HA  ALA A 718     -52.613  31.214 -38.848  1.00  3.100          H  
ATOM  10883 1HB  ALA A 718     -50.714  29.695 -39.114  1.00  4.190          H  
ATOM  10884 2HB  ALA A 718     -51.306  30.298 -40.675  1.00  4.190          H  
ATOM  10885 3HB  ALA A 718     -49.826  30.976 -39.965  1.00  4.190          H  
ATOM  10886  N   ALA A 719     -51.655  31.617 -36.634  1.00  2.730          N  
ATOM  10887  CA  ALA A 719     -51.296  31.726 -35.187  1.00  2.840          C  
ATOM  10888  C   ALA A 719     -51.030  33.146 -34.650  1.00  2.450          C  
ATOM  10889  O   ALA A 719     -51.386  33.466 -33.517  1.00  2.600          O  
ATOM  10890  CB  ALA A 719     -50.060  30.884 -34.916  1.00  3.930          C  
ATOM  10891  H   ALA A 719     -52.562  31.210 -36.822  1.00  3.280          H  
ATOM  10892  HA  ALA A 719     -52.131  31.314 -34.617  1.00  3.410          H  
ATOM  10893 1HB  ALA A 719     -49.832  30.906 -33.845  1.00  4.720          H  
ATOM  10894 2HB  ALA A 719     -50.242  29.855 -35.220  1.00  4.720          H  
ATOM  10895 3HB  ALA A 719     -49.212  31.283 -35.470  1.00  4.720          H  
ATOM  10896  N   GLY A 720     -50.539  34.007 -35.504  1.00  2.320          N  
ATOM  10897  CA  GLY A 720     -50.324  35.406 -35.255  1.00  2.380          C  
ATOM  10898  C   GLY A 720     -49.008  35.737 -34.528  1.00  2.450          C  
ATOM  10899  O   GLY A 720     -48.290  34.829 -34.105  1.00  2.940          O  
ATOM  10900  H   GLY A 720     -50.232  33.628 -36.387  1.00  2.780          H  
ATOM  10901 1HA  GLY A 720     -50.341  35.834 -36.241  1.00  2.860          H  
ATOM  10902 2HA  GLY A 720     -51.165  35.799 -34.696  1.00  2.860          H  
ATOM  10903  N   ALA A 721     -48.699  37.046 -34.330  1.00  2.490          N  
ATOM  10904  CA  ALA A 721     -49.493  38.197 -34.795  1.00  2.430          C  
ATOM  10905  C   ALA A 721     -49.577  38.150 -36.292  1.00  2.270          C  
ATOM  10906  O   ALA A 721     -48.639  37.754 -36.985  1.00  2.390          O  
ATOM  10907  CB  ALA A 721     -48.916  39.541 -34.322  1.00  3.430          C  
ATOM  10908  H   ALA A 721     -47.864  37.240 -33.782  1.00  2.990          H  
ATOM  10909  HA  ALA A 721     -50.506  38.103 -34.409  1.00  2.920          H  
ATOM  10910 1HB  ALA A 721     -49.534  40.344 -34.690  1.00  4.110          H  
ATOM  10911 2HB  ALA A 721     -48.876  39.611 -33.258  1.00  4.110          H  
ATOM  10912 3HB  ALA A 721     -47.938  39.664 -34.670  1.00  4.110          H  
ATOM  10913  N   LEU A 722     -50.719  38.533 -36.780  1.00  2.190          N  
ATOM  10914  CA  LEU A 722     -51.022  38.469 -38.180  1.00  2.070          C  
ATOM  10915  C   LEU A 722     -50.435  39.643 -38.901  1.00  2.030          C  
ATOM  10916  O   LEU A 722     -50.031  40.633 -38.284  1.00  2.080          O  
ATOM  10917  CB  LEU A 722     -52.547  38.456 -38.383  1.00  2.950          C  
ATOM  10918  CG  LEU A 722     -53.292  37.106 -38.128  1.00  2.950          C  
ATOM  10919  CD1 LEU A 722     -53.447  36.839 -36.630  1.00  2.950          C  
ATOM  10920  CD2 LEU A 722     -54.661  37.148 -38.808  1.00  2.950          C  
ATOM  10921  H   LEU A 722     -51.431  38.863 -36.151  1.00  2.630          H  
ATOM  10922  HA  LEU A 722     -50.590  37.558 -38.605  1.00  2.480          H  
ATOM  10923 1HB  LEU A 722     -52.996  39.207 -37.751  1.00  3.540          H  
ATOM  10924 2HB  LEU A 722     -52.738  38.725 -39.411  1.00  3.540          H  
ATOM  10925  HG  LEU A 722     -52.698  36.293 -38.537  1.00  3.540          H  
ATOM  10926 1HD1 LEU A 722     -53.961  35.884 -36.489  1.00  3.540          H  
ATOM  10927 2HD1 LEU A 722     -52.515  36.791 -36.163  1.00  3.540          H  
ATOM  10928 3HD1 LEU A 722     -54.038  37.632 -36.174  1.00  3.540          H  
ATOM  10929 1HD2 LEU A 722     -55.172  36.197 -38.647  1.00  3.540          H  
ATOM  10930 2HD2 LEU A 722     -55.256  37.959 -38.387  1.00  3.540          H  
ATOM  10931 3HD2 LEU A 722     -54.532  37.308 -39.864  1.00  3.540          H  
ATOM  10932  N   TRP A 723     -50.337  39.509 -40.208  1.00  1.970          N  
ATOM  10933  CA  TRP A 723     -49.851  40.591 -41.045  1.00  1.960          C  
ATOM  10934  C   TRP A 723     -50.762  40.936 -42.196  1.00  2.030          C  
ATOM  10935  O   TRP A 723     -51.398  40.055 -42.798  1.00  2.120          O  
ATOM  10936  CB  TRP A 723     -48.550  40.259 -41.712  1.00  2.750          C  
ATOM  10937  CG  TRP A 723     -47.360  40.133 -40.913  1.00  2.750          C  
ATOM  10938  CD1 TRP A 723     -46.904  39.047 -40.259  1.00  2.750          C  
ATOM  10939  CD2 TRP A 723     -46.379  41.160 -40.734  1.00  2.750          C  
ATOM  10940  NE1 TRP A 723     -45.693  39.320 -39.690  1.00  2.750          N  
ATOM  10941  CE2 TRP A 723     -45.359  40.615 -39.972  1.00  2.750          C  
ATOM  10942  CE3 TRP A 723     -46.281  42.486 -41.173  1.00  2.750          C  
ATOM  10943  CZ2 TRP A 723     -44.240  41.345 -39.623  1.00  2.750          C  
ATOM  10944  CZ3 TRP A 723     -45.169  43.217 -40.828  1.00  2.750          C  
ATOM  10945  CH2 TRP A 723     -44.170  42.663 -40.070  1.00  2.750          C  
ATOM  10946  H   TRP A 723     -50.665  38.634 -40.629  1.00  2.360          H  
ATOM  10947  HA  TRP A 723     -49.735  41.480 -40.425  1.00  2.350          H  
ATOM  10948 1HB  TRP A 723     -48.680  39.342 -42.255  1.00  3.300          H  
ATOM  10949 2HB  TRP A 723     -48.358  41.032 -42.444  1.00  3.300          H  
ATOM  10950  HD1 TRP A 723     -47.413  38.097 -40.208  1.00  3.300          H  
ATOM  10951  HE1 TRP A 723     -45.135  38.667 -39.161  1.00  3.300          H  
ATOM  10952  HE3 TRP A 723     -47.070  42.933 -41.781  1.00  3.300          H  
ATOM  10953  HZ2 TRP A 723     -43.436  40.920 -39.023  1.00  3.300          H  
ATOM  10954  HZ3 TRP A 723     -45.103  44.246 -41.176  1.00  3.300          H  
ATOM  10955  HH2 TRP A 723     -43.301  43.266 -39.811  1.00  3.300          H  
ATOM  10956  N   ARG A 724     -50.731  42.212 -42.563  1.00  2.030          N  
ATOM  10957  CA  ARG A 724     -51.397  42.708 -43.750  1.00  2.130          C  
ATOM  10958  C   ARG A 724     -50.473  43.727 -44.415  1.00  2.100          C  
ATOM  10959  O   ARG A 724     -49.970  44.640 -43.742  1.00  2.070          O  
ATOM  10960  CB  ARG A 724     -52.724  43.382 -43.416  1.00  2.940          C  
ATOM  10961  CG  ARG A 724     -53.790  42.507 -42.779  1.00  2.940          C  
ATOM  10962  CD  ARG A 724     -54.348  41.478 -43.707  1.00  2.940          C  
ATOM  10963  NE  ARG A 724     -55.415  40.734 -43.063  1.00  2.940          N  
ATOM  10964  CZ  ARG A 724     -55.236  39.693 -42.221  1.00  2.940          C  
ATOM  10965  NH1 ARG A 724     -54.019  39.274 -41.915  1.00  2.940          N  
ATOM  10966  NH2 ARG A 724     -56.301  39.103 -41.688  1.00  2.940          N  
ATOM  10967  H   ARG A 724     -50.207  42.869 -41.996  1.00  2.440          H  
ATOM  10968  HA  ARG A 724     -51.566  41.889 -44.437  1.00  2.560          H  
ATOM  10969 1HB  ARG A 724     -52.541  44.168 -42.709  1.00  3.530          H  
ATOM  10970 2HB  ARG A 724     -53.142  43.833 -44.316  1.00  3.530          H  
ATOM  10971 1HG  ARG A 724     -53.379  42.014 -41.906  1.00  3.530          H  
ATOM  10972 2HG  ARG A 724     -54.614  43.142 -42.461  1.00  3.530          H  
ATOM  10973 1HD  ARG A 724     -54.762  41.975 -44.584  1.00  3.530          H  
ATOM  10974 2HD  ARG A 724     -53.580  40.781 -44.025  1.00  3.530          H  
ATOM  10975  HE  ARG A 724     -56.365  41.021 -43.260  1.00  3.530          H  
ATOM  10976 1HH1 ARG A 724     -53.182  39.721 -42.322  1.00  3.530          H  
ATOM  10977 2HH1 ARG A 724     -53.893  38.522 -41.255  1.00  3.530          H  
ATOM  10978 1HH2 ARG A 724     -57.231  39.432 -41.920  1.00  3.530          H  
ATOM  10979 2HH2 ARG A 724     -56.191  38.330 -41.052  1.00  3.530          H  
ATOM  10980  N   TRP A 725     -50.262  43.566 -45.721  1.00  2.140          N  
ATOM  10981  CA  TRP A 725     -49.406  44.468 -46.492  1.00  2.150          C  
ATOM  10982  C   TRP A 725     -50.166  45.095 -47.649  1.00  2.220          C  
ATOM  10983  O   TRP A 725     -51.147  44.538 -48.167  1.00  2.300          O  
ATOM  10984  CB  TRP A 725     -48.158  43.790 -47.087  1.00  3.010          C  
ATOM  10985  CG  TRP A 725     -47.109  43.237 -46.139  1.00  3.010          C  
ATOM  10986  CD1 TRP A 725     -45.967  43.869 -45.761  1.00  3.010          C  
ATOM  10987  CD2 TRP A 725     -47.065  41.926 -45.507  1.00  3.010          C  
ATOM  10988  NE1 TRP A 725     -45.216  43.052 -44.937  1.00  3.010          N  
ATOM  10989  CE2 TRP A 725     -45.872  41.858 -44.784  1.00  3.010          C  
ATOM  10990  CE3 TRP A 725     -47.909  40.836 -45.513  1.00  3.010          C  
ATOM  10991  CZ2 TRP A 725     -45.511  40.727 -44.080  1.00  3.010          C  
ATOM  10992  CZ3 TRP A 725     -47.558  39.706 -44.816  1.00  3.010          C  
ATOM  10993  CH2 TRP A 725     -46.381  39.647 -44.117  1.00  3.010          C  
ATOM  10994  H   TRP A 725     -50.707  42.769 -46.185  1.00  2.570          H  
ATOM  10995  HA  TRP A 725     -49.070  45.269 -45.838  1.00  2.580          H  
ATOM  10996 1HB  TRP A 725     -48.442  43.013 -47.737  1.00  3.610          H  
ATOM  10997 2HB  TRP A 725     -47.646  44.530 -47.713  1.00  3.610          H  
ATOM  10998  HD1 TRP A 725     -45.685  44.872 -46.080  1.00  3.610          H  
ATOM  10999  HE1 TRP A 725     -44.321  43.286 -44.528  1.00  3.610          H  
ATOM  11000  HE3 TRP A 725     -48.813  40.877 -46.053  1.00  3.610          H  
ATOM  11001  HZ2 TRP A 725     -44.581  40.669 -43.514  1.00  3.610          H  
ATOM  11002  HZ3 TRP A 725     -48.239  38.859 -44.838  1.00  3.610          H  
ATOM  11003  HH2 TRP A 725     -46.128  38.737 -43.571  1.00  3.610          H  
ATOM  11004  N   ARG A 726     -49.703  46.271 -48.028  1.00  2.240          N  
ATOM  11005  CA  ARG A 726     -50.218  47.018 -49.156  1.00  2.330          C  
ATOM  11006  C   ARG A 726     -49.072  47.286 -50.114  1.00  2.370          C  
ATOM  11007  O   ARG A 726     -47.909  47.285 -49.707  1.00  2.250          O  
ATOM  11008  CB  ARG A 726     -50.821  48.324 -48.686  1.00  3.230          C  
ATOM  11009  CG  ARG A 726     -52.067  48.184 -47.824  1.00  3.230          C  
ATOM  11010  CD  ARG A 726     -52.603  49.506 -47.391  1.00  3.230          C  
ATOM  11011  NE  ARG A 726     -51.662  50.176 -46.498  1.00  3.230          N  
ATOM  11012  CZ  ARG A 726     -50.892  51.252 -46.795  1.00  3.230          C  
ATOM  11013  NH1 ARG A 726     -50.946  51.851 -47.974  1.00  3.230          N  
ATOM  11014  NH2 ARG A 726     -50.062  51.687 -45.880  1.00  3.230          N  
ATOM  11015  H   ARG A 726     -48.898  46.654 -47.522  1.00  2.690          H  
ATOM  11016  HA  ARG A 726     -50.978  46.428 -49.666  1.00  2.800          H  
ATOM  11017 1HB  ARG A 726     -50.081  48.833 -48.085  1.00  3.870          H  
ATOM  11018 2HB  ARG A 726     -51.053  48.959 -49.540  1.00  3.870          H  
ATOM  11019 1HG  ARG A 726     -52.839  47.658 -48.383  1.00  3.870          H  
ATOM  11020 2HG  ARG A 726     -51.819  47.615 -46.924  1.00  3.870          H  
ATOM  11021 1HD  ARG A 726     -52.801  50.133 -48.250  1.00  3.870          H  
ATOM  11022 2HD  ARG A 726     -53.531  49.346 -46.840  1.00  3.870          H  
ATOM  11023  HE  ARG A 726     -51.553  49.775 -45.563  1.00  3.870          H  
ATOM  11024 1HH1 ARG A 726     -51.577  51.530 -48.688  1.00  3.870          H  
ATOM  11025 2HH1 ARG A 726     -50.349  52.643 -48.152  1.00  3.870          H  
ATOM  11026 1HH2 ARG A 726     -49.998  51.186 -44.975  1.00  3.870          H  
ATOM  11027 2HH2 ARG A 726     -49.424  52.480 -46.053  1.00  3.870          H  
ATOM  11028  N   TYR A 727     -49.378  47.467 -51.390  1.00  2.550          N  
ATOM  11029  CA  TYR A 727     -48.336  47.792 -52.353  1.00  2.640          C  
ATOM  11030  C   TYR A 727     -48.735  48.946 -53.241  1.00  2.760          C  
ATOM  11031  O   TYR A 727     -49.920  49.162 -53.507  1.00  2.820          O  
ATOM  11032  CB  TYR A 727     -47.951  46.560 -53.187  1.00  3.660          C  
ATOM  11033  CG  TYR A 727     -47.284  45.486 -52.369  1.00  3.660          C  
ATOM  11034  CD1 TYR A 727     -48.038  44.591 -51.639  1.00  3.660          C  
ATOM  11035  CD2 TYR A 727     -45.900  45.401 -52.345  1.00  3.660          C  
ATOM  11036  CE1 TYR A 727     -47.419  43.647 -50.880  1.00  3.660          C  
ATOM  11037  CE2 TYR A 727     -45.299  44.429 -51.585  1.00  3.660          C  
ATOM  11038  CZ  TYR A 727     -46.066  43.556 -50.841  1.00  3.660          C  
ATOM  11039  OH  TYR A 727     -45.491  42.558 -50.065  1.00  3.660          O  
ATOM  11040  H   TYR A 727     -50.339  47.428 -51.699  1.00  3.060          H  
ATOM  11041  HA  TYR A 727     -47.457  48.106 -51.799  1.00  3.170          H  
ATOM  11042 1HB  TYR A 727     -48.841  46.136 -53.654  1.00  4.390          H  
ATOM  11043 2HB  TYR A 727     -47.270  46.861 -53.986  1.00  4.390          H  
ATOM  11044  HD1 TYR A 727     -49.124  44.649 -51.656  1.00  4.390          H  
ATOM  11045  HD2 TYR A 727     -45.295  46.098 -52.929  1.00  4.390          H  
ATOM  11046  HE1 TYR A 727     -47.992  42.965 -50.306  1.00  4.390          H  
ATOM  11047  HE2 TYR A 727     -44.225  44.348 -51.576  1.00  4.390          H  
ATOM  11048  HH  TYR A 727     -46.210  41.994 -49.661  1.00  4.390          H  
ATOM  11049  N   ASP A 728     -47.732  49.660 -53.740  1.00  2.810          N  
ATOM  11050  CA  ASP A 728     -47.987  50.740 -54.684  1.00  2.960          C  
ATOM  11051  C   ASP A 728     -48.235  50.142 -56.070  1.00  3.160          C  
ATOM  11052  O   ASP A 728     -48.040  48.940 -56.293  1.00  3.250          O  
ATOM  11053  CB  ASP A 728     -46.763  51.698 -54.710  1.00  4.080          C  
ATOM  11054  CG  ASP A 728     -47.024  53.123 -55.286  1.00  4.080          C  
ATOM  11055  OD1 ASP A 728     -48.036  53.287 -55.932  1.00  4.080          O  
ATOM  11056  OD2 ASP A 728     -46.202  54.005 -55.099  1.00  4.080          O  
ATOM  11057  H   ASP A 728     -46.791  49.444 -53.404  1.00  3.370          H  
ATOM  11058  HA  ASP A 728     -48.873  51.290 -54.369  1.00  3.550          H  
ATOM  11059 1HB  ASP A 728     -46.384  51.806 -53.693  1.00  4.900          H  
ATOM  11060 2HB  ASP A 728     -45.973  51.244 -55.297  1.00  4.900          H  
ATOM  11061  N   ARG A 729     -48.505  50.983 -57.055  1.00  3.270          N  
ATOM  11062  CA  ARG A 729     -48.812  50.484 -58.396  1.00  3.470          C  
ATOM  11063  C   ARG A 729     -47.549  50.206 -59.189  1.00  3.490          C  
ATOM  11064  O   ARG A 729     -47.596  49.740 -60.324  1.00  3.650          O  
ATOM  11065  CB  ARG A 729     -49.727  51.442 -59.139  1.00  4.780          C  
ATOM  11066  CG  ARG A 729     -49.124  52.750 -59.563  1.00  4.780          C  
ATOM  11067  CD  ARG A 729     -50.154  53.619 -60.183  1.00  4.780          C  
ATOM  11068  NE  ARG A 729     -49.607  54.896 -60.570  1.00  4.780          N  
ATOM  11069  CZ  ARG A 729     -48.970  55.141 -61.738  1.00  4.780          C  
ATOM  11070  NH1 ARG A 729     -48.813  54.177 -62.631  1.00  4.780          N  
ATOM  11071  NH2 ARG A 729     -48.489  56.349 -61.987  1.00  4.780          N  
ATOM  11072  H   ARG A 729     -48.592  51.974 -56.821  1.00  3.920          H  
ATOM  11073  HA  ARG A 729     -49.354  49.544 -58.288  1.00  4.160          H  
ATOM  11074 1HB  ARG A 729     -50.103  50.954 -60.035  1.00  5.730          H  
ATOM  11075 2HB  ARG A 729     -50.586  51.671 -58.510  1.00  5.730          H  
ATOM  11076 1HG  ARG A 729     -48.703  53.268 -58.698  1.00  5.730          H  
ATOM  11077 2HG  ARG A 729     -48.335  52.569 -60.295  1.00  5.730          H  
ATOM  11078 1HD  ARG A 729     -50.579  53.135 -61.059  1.00  5.730          H  
ATOM  11079 2HD  ARG A 729     -50.946  53.800 -59.456  1.00  5.730          H  
ATOM  11080  HE  ARG A 729     -49.697  55.662 -59.913  1.00  5.730          H  
ATOM  11081 1HH1 ARG A 729     -49.162  53.254 -62.458  1.00  5.730          H  
ATOM  11082 2HH1 ARG A 729     -48.304  54.370 -63.510  1.00  5.730          H  
ATOM  11083 1HH2 ARG A 729     -48.593  57.090 -61.315  1.00  5.730          H  
ATOM  11084 2HH2 ARG A 729     -47.981  56.521 -62.872  1.00  5.730          H  
ATOM  11085  N   HIS A 730     -46.423  50.497 -58.559  1.00  3.380          N  
ATOM  11086  CA  HIS A 730     -45.100  50.276 -59.092  1.00  3.440          C  
ATOM  11087  C   HIS A 730     -44.387  49.229 -58.230  1.00  3.400          C  
ATOM  11088  O   HIS A 730     -43.164  49.099 -58.301  1.00  3.450          O  
ATOM  11089  CB  HIS A 730     -44.298  51.574 -59.130  1.00  4.790          C  
ATOM  11090  CG  HIS A 730     -44.893  52.639 -60.000  1.00  4.790          C  
ATOM  11091  ND1 HIS A 730     -44.855  52.614 -61.402  1.00  4.790          N  
ATOM  11092  CD2 HIS A 730     -45.548  53.771 -59.661  1.00  4.790          C  
ATOM  11093  CE1 HIS A 730     -45.458  53.692 -61.860  1.00  4.790          C  
ATOM  11094  NE2 HIS A 730     -45.885  54.410 -60.826  1.00  4.790          N  
ATOM  11095  H   HIS A 730     -46.512  50.888 -57.635  1.00  4.060          H  
ATOM  11096  HA  HIS A 730     -45.167  49.884 -60.107  1.00  4.130          H  
ATOM  11097 1HB  HIS A 730     -44.229  51.978 -58.126  1.00  5.750          H  
ATOM  11098 2HB  HIS A 730     -43.286  51.371 -59.477  1.00  5.750          H  
ATOM  11099  HD1 HIS A 730     -44.561  51.872 -62.055  1.00  5.750          H  
ATOM  11100  HD2 HIS A 730     -45.819  54.208 -58.697  1.00  5.750          H  
ATOM  11101  HE1 HIS A 730     -45.541  53.864 -62.936  1.00  5.750          H  
ATOM  11102  N   HIS A 731     -45.169  48.465 -57.444  1.00  3.340          N  
ATOM  11103  CA  HIS A 731     -44.708  47.380 -56.572  1.00  3.320          C  
ATOM  11104  C   HIS A 731     -43.803  47.763 -55.389  1.00  3.180          C  
ATOM  11105  O   HIS A 731     -42.862  47.039 -55.061  1.00  3.240          O  
ATOM  11106  CB  HIS A 731     -43.954  46.346 -57.422  1.00  4.660          C  
ATOM  11107  CG  HIS A 731     -44.729  45.896 -58.602  1.00  4.660          C  
ATOM  11108  ND1 HIS A 731     -44.558  46.428 -59.866  1.00  4.660          N  
ATOM  11109  CD2 HIS A 731     -45.690  44.994 -58.699  1.00  4.660          C  
ATOM  11110  CE1 HIS A 731     -45.405  45.850 -60.694  1.00  4.660          C  
ATOM  11111  NE2 HIS A 731     -46.119  44.970 -60.008  1.00  4.660          N  
ATOM  11112  H   HIS A 731     -46.179  48.630 -57.422  1.00  4.010          H  
ATOM  11113  HA  HIS A 731     -45.589  46.888 -56.154  1.00  3.980          H  
ATOM  11114 1HB  HIS A 731     -42.995  46.736 -57.748  1.00  5.590          H  
ATOM  11115 2HB  HIS A 731     -43.751  45.470 -56.812  1.00  5.590          H  
ATOM  11116  HD1 HIS A 731     -43.738  46.925 -60.180  1.00  5.590          H  
ATOM  11117  HD2 HIS A 731     -46.122  44.372 -57.961  1.00  5.590          H  
ATOM  11118  HE1 HIS A 731     -45.434  46.132 -61.749  1.00  5.590          H  
ATOM  11119  N   ARG A 732     -44.096  48.869 -54.710  1.00  3.080          N  
ATOM  11120  CA  ARG A 732     -43.322  49.261 -53.528  1.00  2.980          C  
ATOM  11121  C   ARG A 732     -44.082  48.847 -52.277  1.00  2.810          C  
ATOM  11122  O   ARG A 732     -45.307  48.954 -52.239  1.00  2.830          O  
ATOM  11123  CB  ARG A 732     -43.053  50.756 -53.485  1.00  4.210          C  
ATOM  11124  CG  ARG A 732     -41.974  51.289 -54.446  1.00  4.210          C  
ATOM  11125  CD  ARG A 732     -42.537  51.577 -55.786  1.00  4.210          C  
ATOM  11126  NE  ARG A 732     -41.660  52.400 -56.623  1.00  4.210          N  
ATOM  11127  CZ  ARG A 732     -40.652  51.950 -57.407  1.00  4.210          C  
ATOM  11128  NH1 ARG A 732     -40.338  50.670 -57.447  1.00  4.210          N  
ATOM  11129  NH2 ARG A 732     -39.977  52.815 -58.149  1.00  4.210          N  
ATOM  11130  H   ARG A 732     -44.860  49.447 -55.019  1.00  3.700          H  
ATOM  11131  HA  ARG A 732     -42.364  48.742 -53.543  1.00  3.580          H  
ATOM  11132 1HB  ARG A 732     -43.966  51.286 -53.700  1.00  5.050          H  
ATOM  11133 2HB  ARG A 732     -42.751  51.034 -52.475  1.00  5.050          H  
ATOM  11134 1HG  ARG A 732     -41.545  52.204 -54.044  1.00  5.050          H  
ATOM  11135 2HG  ARG A 732     -41.192  50.541 -54.556  1.00  5.050          H  
ATOM  11136 1HD  ARG A 732     -42.720  50.651 -56.302  1.00  5.050          H  
ATOM  11137 2HD  ARG A 732     -43.480  52.111 -55.665  1.00  5.050          H  
ATOM  11138  HE  ARG A 732     -41.851  53.397 -56.646  1.00  5.050          H  
ATOM  11139 1HH1 ARG A 732     -40.848  49.996 -56.884  1.00  5.050          H  
ATOM  11140 2HH1 ARG A 732     -39.588  50.349 -58.044  1.00  5.050          H  
ATOM  11141 1HH2 ARG A 732     -40.236  53.795 -58.140  1.00  5.050          H  
ATOM  11142 2HH2 ARG A 732     -39.226  52.497 -58.746  1.00  5.050          H  
ATOM  11143  N   VAL A 733     -43.350  48.381 -51.265  1.00  2.760          N  
ATOM  11144  CA  VAL A 733     -43.912  47.911 -49.990  1.00  2.460          C  
ATOM  11145  C   VAL A 733     -44.501  48.990 -49.087  1.00  2.400          C  
ATOM  11146  O   VAL A 733     -43.852  49.990 -48.786  1.00  2.500          O  
ATOM  11147  CB  VAL A 733     -42.813  47.183 -49.168  1.00  3.560          C  
ATOM  11148  CG1 VAL A 733     -43.341  46.781 -47.753  1.00  3.560          C  
ATOM  11149  CG2 VAL A 733     -42.368  45.952 -49.897  1.00  3.560          C  
ATOM  11150  H   VAL A 733     -42.348  48.348 -51.392  1.00  3.310          H  
ATOM  11151  HA  VAL A 733     -44.709  47.202 -50.220  1.00  2.950          H  
ATOM  11152  HB  VAL A 733     -41.966  47.856 -49.036  1.00  4.280          H  
ATOM  11153 1HG1 VAL A 733     -42.547  46.275 -47.207  1.00  4.280          H  
ATOM  11154 2HG1 VAL A 733     -43.645  47.655 -47.184  1.00  4.280          H  
ATOM  11155 3HG1 VAL A 733     -44.193  46.106 -47.859  1.00  4.280          H  
ATOM  11156 1HG2 VAL A 733     -41.586  45.453 -49.328  1.00  4.280          H  
ATOM  11157 2HG2 VAL A 733     -43.203  45.301 -49.989  1.00  4.280          H  
ATOM  11158 3HG2 VAL A 733     -41.987  46.211 -50.882  1.00  4.280          H  
ATOM  11159  N   ALA A 734     -45.700  48.718 -48.577  1.00  2.300          N  
ATOM  11160  CA  ALA A 734     -46.425  49.556 -47.633  1.00  2.320          C  
ATOM  11161  C   ALA A 734     -47.087  48.605 -46.627  1.00  2.230          C  
ATOM  11162  O   ALA A 734     -47.204  47.405 -46.884  1.00  2.300          O  
ATOM  11163  CB  ALA A 734     -47.428  50.437 -48.348  1.00  3.240          C  
ATOM  11164  H   ALA A 734     -46.193  47.890 -48.910  1.00  2.760          H  
ATOM  11165  HA  ALA A 734     -45.715  50.187 -47.098  1.00  2.780          H  
ATOM  11166 1HB  ALA A 734     -47.949  51.045 -47.624  1.00  3.890          H  
ATOM  11167 2HB  ALA A 734     -46.897  51.082 -49.048  1.00  3.890          H  
ATOM  11168 3HB  ALA A 734     -48.131  49.826 -48.890  1.00  3.890          H  
ATOM  11169  N   VAL A 735     -47.428  49.090 -45.440  1.00  2.280          N  
ATOM  11170  CA  VAL A 735     -48.010  48.203 -44.425  1.00  2.180          C  
ATOM  11171  C   VAL A 735     -49.270  48.689 -43.719  1.00  2.540          C  
ATOM  11172  O   VAL A 735     -49.574  49.889 -43.695  1.00  2.870          O  
ATOM  11173  CB  VAL A 735     -46.960  47.936 -43.329  1.00  3.090          C  
ATOM  11174  CG1 VAL A 735     -45.726  47.249 -43.906  1.00  3.090          C  
ATOM  11175  CG2 VAL A 735     -46.570  49.256 -42.688  1.00  3.090          C  
ATOM  11176  H   VAL A 735     -47.296  50.073 -45.253  1.00  2.740          H  
ATOM  11177  HA  VAL A 735     -48.254  47.257 -44.905  1.00  2.620          H  
ATOM  11178  HB  VAL A 735     -47.393  47.275 -42.573  1.00  3.710          H  
ATOM  11179 1HG1 VAL A 735     -45.008  47.062 -43.108  1.00  3.710          H  
ATOM  11180 2HG1 VAL A 735     -46.031  46.316 -44.344  1.00  3.710          H  
ATOM  11181 3HG1 VAL A 735     -45.257  47.870 -44.661  1.00  3.710          H  
ATOM  11182 1HG2 VAL A 735     -45.853  49.065 -41.907  1.00  3.710          H  
ATOM  11183 2HG2 VAL A 735     -46.132  49.907 -43.428  1.00  3.710          H  
ATOM  11184 3HG2 VAL A 735     -47.445  49.728 -42.269  1.00  3.710          H  
ATOM  11185  N   SER A 736     -49.949  47.743 -43.066  1.00  2.620          N  
ATOM  11186  CA  SER A 736     -51.068  48.024 -42.179  1.00  2.980          C  
ATOM  11187  C   SER A 736     -50.700  47.506 -40.789  1.00  2.620          C  
ATOM  11188  O   SER A 736     -49.766  46.716 -40.646  1.00  2.360          O  
ATOM  11189  CB  SER A 736     -52.337  47.363 -42.671  1.00  4.030          C  
ATOM  11190  OG  SER A 736     -52.725  47.859 -43.925  1.00  4.030          O  
ATOM  11191  H   SER A 736     -49.692  46.757 -43.184  1.00  3.140          H  
ATOM  11192  HA  SER A 736     -51.223  49.101 -42.118  1.00  3.580          H  
ATOM  11193 1HB  SER A 736     -52.161  46.311 -42.743  1.00  4.830          H  
ATOM  11194 2HB  SER A 736     -53.134  47.514 -41.949  1.00  4.830          H  
ATOM  11195  HG  SER A 736     -53.557  47.425 -44.129  1.00  4.830          H  
ATOM  11196  N   ASP A 737     -51.408  47.957 -39.757  1.00  2.740          N  
ATOM  11197  CA  ASP A 737     -51.131  47.492 -38.396  1.00  2.490          C  
ATOM  11198  C   ASP A 737     -51.315  45.991 -38.193  1.00  2.370          C  
ATOM  11199  O   ASP A 737     -52.303  45.411 -38.653  1.00  2.550          O  
ATOM  11200  CB  ASP A 737     -52.084  48.140 -37.383  1.00  3.590          C  
ATOM  11201  CG  ASP A 737     -51.877  49.618 -37.100  1.00  3.590          C  
ATOM  11202  OD1 ASP A 737     -50.914  50.181 -37.523  1.00  3.590          O  
ATOM  11203  OD2 ASP A 737     -52.713  50.170 -36.433  1.00  3.590          O  
ATOM  11204  H   ASP A 737     -52.145  48.629 -39.911  1.00  3.290          H  
ATOM  11205  HA  ASP A 737     -50.101  47.745 -38.151  1.00  2.990          H  
ATOM  11206 1HB  ASP A 737     -53.108  47.999 -37.726  1.00  4.300          H  
ATOM  11207 2HB  ASP A 737     -51.996  47.594 -36.441  1.00  4.300          H  
ATOM  11208  N   ARG A 738     -50.418  45.392 -37.412  1.00  2.150          N  
ATOM  11209  CA  ARG A 738     -50.558  44.001 -36.988  1.00  2.090          C  
ATOM  11210  C   ARG A 738     -51.480  44.089 -35.763  1.00  2.020          C  
ATOM  11211  O   ARG A 738     -51.405  45.102 -35.057  1.00  2.150          O  
ATOM  11212  CB  ARG A 738     -49.218  43.390 -36.592  1.00  2.950          C  
ATOM  11213  CG  ARG A 738     -48.181  43.335 -37.676  1.00  2.950          C  
ATOM  11214  CD  ARG A 738     -46.969  42.650 -37.214  1.00  2.950          C  
ATOM  11215  NE  ARG A 738     -47.120  41.202 -37.120  1.00  2.950          N  
ATOM  11216  CZ  ARG A 738     -46.173  40.384 -36.555  1.00  2.950          C  
ATOM  11217  NH1 ARG A 738     -45.080  40.903 -36.001  1.00  2.950          N  
ATOM  11218  NH2 ARG A 738     -46.309  39.067 -36.525  1.00  2.950          N  
ATOM  11219  H   ARG A 738     -49.591  45.937 -37.142  1.00  2.580          H  
ATOM  11220  HA  ARG A 738     -51.010  43.422 -37.791  1.00  2.510          H  
ATOM  11221 1HB  ARG A 738     -48.823  43.942 -35.768  1.00  3.540          H  
ATOM  11222 2HB  ARG A 738     -49.327  42.382 -36.255  1.00  3.540          H  
ATOM  11223 1HG  ARG A 738     -48.572  42.798 -38.539  1.00  3.540          H  
ATOM  11224 2HG  ARG A 738     -47.908  44.346 -37.966  1.00  3.540          H  
ATOM  11225 1HD  ARG A 738     -46.134  42.884 -37.870  1.00  3.540          H  
ATOM  11226 2HD  ARG A 738     -46.759  43.001 -36.237  1.00  3.540          H  
ATOM  11227  HE  ARG A 738     -47.986  40.791 -37.535  1.00  3.540          H  
ATOM  11228 1HH1 ARG A 738     -44.939  41.915 -35.942  1.00  3.540          H  
ATOM  11229 2HH1 ARG A 738     -44.390  40.300 -35.577  1.00  3.540          H  
ATOM  11230 1HH2 ARG A 738     -47.145  38.609 -36.903  1.00  3.540          H  
ATOM  11231 2HH2 ARG A 738     -45.609  38.512 -36.073  1.00  3.540          H  
ATOM  11232  N   PRO A 739     -52.176  43.008 -35.335  1.00  2.160          N  
ATOM  11233  CA  PRO A 739     -53.117  42.975 -34.208  1.00  2.310          C  
ATOM  11234  C   PRO A 739     -52.697  43.695 -32.920  1.00  2.250          C  
ATOM  11235  O   PRO A 739     -53.576  44.229 -32.246  1.00  2.730          O  
ATOM  11236  CB  PRO A 739     -53.274  41.472 -33.974  1.00  3.460          C  
ATOM  11237  CG  PRO A 739     -53.128  40.872 -35.344  1.00  3.460          C  
ATOM  11238  CD  PRO A 739     -52.076  41.719 -36.048  1.00  3.460          C  
ATOM  11239  HA  PRO A 739     -54.069  43.392 -34.558  1.00  2.770          H  
ATOM  11240 1HB  PRO A 739     -52.514  41.123 -33.255  1.00  4.160          H  
ATOM  11241 2HB  PRO A 739     -54.257  41.270 -33.518  1.00  4.160          H  
ATOM  11242 1HG  PRO A 739     -52.848  39.822 -35.239  1.00  4.160          H  
ATOM  11243 2HG  PRO A 739     -54.099  40.883 -35.865  1.00  4.160          H  
ATOM  11244 1HD  PRO A 739     -51.112  41.263 -35.943  1.00  4.160          H  
ATOM  11245 2HD  PRO A 739     -52.365  41.833 -37.107  1.00  4.160          H  
ATOM  11246  N   ASP A 740     -51.405  43.798 -32.587  1.00  2.160          N  
ATOM  11247  CA  ASP A 740     -51.075  44.515 -31.357  1.00  2.500          C  
ATOM  11248  C   ASP A 740     -50.415  45.843 -31.734  1.00  2.690          C  
ATOM  11249  O   ASP A 740     -49.459  46.300 -31.107  1.00  3.400          O  
ATOM  11250  CB  ASP A 740     -50.115  43.696 -30.470  1.00  3.360          C  
ATOM  11251  CG  ASP A 740     -50.736  42.427 -29.828  1.00  3.360          C  
ATOM  11252  OD1 ASP A 740     -51.872  42.465 -29.429  1.00  3.360          O  
ATOM  11253  OD2 ASP A 740     -50.045  41.435 -29.728  1.00  3.360          O  
ATOM  11254  H   ASP A 740     -50.668  43.374 -33.127  1.00  2.590          H  
ATOM  11255  HA  ASP A 740     -51.984  44.726 -30.795  1.00  3.000          H  
ATOM  11256 1HB  ASP A 740     -49.249  43.397 -31.062  1.00  4.040          H  
ATOM  11257 2HB  ASP A 740     -49.745  44.331 -29.665  1.00  4.040          H  
ATOM  11258  N   ASN A 741     -51.055  46.505 -32.706  1.00  2.310          N  
ATOM  11259  CA  ASN A 741     -50.748  47.835 -33.236  1.00  2.560          C  
ATOM  11260  C   ASN A 741     -49.307  47.993 -33.697  1.00  2.360          C  
ATOM  11261  O   ASN A 741     -48.690  49.031 -33.471  1.00  2.990          O  
ATOM  11262  CB  ASN A 741     -51.097  48.894 -32.211  1.00  3.480          C  
ATOM  11263  CG  ASN A 741     -52.560  48.929 -31.898  1.00  3.480          C  
ATOM  11264  OD1 ASN A 741     -53.420  48.771 -32.775  1.00  3.480          O  
ATOM  11265  ND2 ASN A 741     -52.872  49.140 -30.644  1.00  3.480          N  
ATOM  11266  H   ASN A 741     -51.797  45.985 -33.179  1.00  2.770          H  
ATOM  11267  HA  ASN A 741     -51.377  47.994 -34.114  1.00  3.070          H  
ATOM  11268 1HB  ASN A 741     -50.563  48.698 -31.292  1.00  4.180          H  
ATOM  11269 2HB  ASN A 741     -50.787  49.875 -32.573  1.00  4.180          H  
ATOM  11270 1HD2 ASN A 741     -53.833  49.178 -30.368  1.00  4.180          H  
ATOM  11271 2HD2 ASN A 741     -52.151  49.266 -29.961  1.00  4.180          H  
ATOM  11272  N   GLN A 742     -48.767  46.975 -34.349  1.00  1.840          N  
ATOM  11273  CA  GLN A 742     -47.380  47.084 -34.814  1.00  2.040          C  
ATOM  11274  C   GLN A 742     -47.326  47.549 -36.258  1.00  1.970          C  
ATOM  11275  O   GLN A 742     -47.967  46.970 -37.136  1.00  2.010          O  
ATOM  11276  CB  GLN A 742     -46.603  45.773 -34.681  1.00  2.780          C  
ATOM  11277  CG  GLN A 742     -45.123  45.883 -35.113  1.00  2.780          C  
ATOM  11278  CD  GLN A 742     -44.367  44.563 -35.065  1.00  2.780          C  
ATOM  11279  OE1 GLN A 742     -44.908  43.509 -34.714  1.00  2.780          O  
ATOM  11280  NE2 GLN A 742     -43.091  44.614 -35.430  1.00  2.780          N  
ATOM  11281  H   GLN A 742     -49.366  46.164 -34.524  1.00  2.210          H  
ATOM  11282  HA  GLN A 742     -46.868  47.830 -34.203  1.00  2.450          H  
ATOM  11283 1HB  GLN A 742     -46.639  45.424 -33.645  1.00  3.330          H  
ATOM  11284 2HB  GLN A 742     -47.047  45.043 -35.288  1.00  3.330          H  
ATOM  11285 1HG  GLN A 742     -45.064  46.248 -36.137  1.00  3.330          H  
ATOM  11286 2HG  GLN A 742     -44.619  46.583 -34.441  1.00  3.330          H  
ATOM  11287 1HE2 GLN A 742     -42.528  43.785 -35.421  1.00  3.330          H  
ATOM  11288 2HE2 GLN A 742     -42.680  45.487 -35.710  1.00  3.330          H  
ATOM  11289  N   LEU A 743     -46.551  48.600 -36.501  1.00  2.020          N  
ATOM  11290  CA  LEU A 743     -46.384  49.197 -37.820  1.00  2.070          C  
ATOM  11291  C   LEU A 743     -45.075  49.950 -38.015  1.00  2.060          C  
ATOM  11292  O   LEU A 743     -44.637  50.718 -37.147  1.00  2.180          O  
ATOM  11293  CB  LEU A 743     -47.575  50.135 -38.129  1.00  2.880          C  
ATOM  11294  CG  LEU A 743     -47.544  50.925 -39.475  1.00  2.880          C  
ATOM  11295  CD1 LEU A 743     -48.954  51.022 -40.051  1.00  2.880          C  
ATOM  11296  CD2 LEU A 743     -47.004  52.363 -39.200  1.00  2.880          C  
ATOM  11297  H   LEU A 743     -46.061  49.015 -35.721  1.00  2.420          H  
ATOM  11298  HA  LEU A 743     -46.410  48.386 -38.551  1.00  2.480          H  
ATOM  11299 1HB  LEU A 743     -48.486  49.536 -38.134  1.00  3.450          H  
ATOM  11300 2HB  LEU A 743     -47.676  50.858 -37.342  1.00  3.450          H  
ATOM  11301  HG  LEU A 743     -46.920  50.429 -40.179  1.00  3.450          H  
ATOM  11302 1HD1 LEU A 743     -48.938  51.579 -40.989  1.00  3.450          H  
ATOM  11303 2HD1 LEU A 743     -49.331  50.023 -40.235  1.00  3.450          H  
ATOM  11304 3HD1 LEU A 743     -49.610  51.525 -39.338  1.00  3.450          H  
ATOM  11305 1HD2 LEU A 743     -46.992  52.936 -40.108  1.00  3.450          H  
ATOM  11306 2HD2 LEU A 743     -47.653  52.861 -38.482  1.00  3.450          H  
ATOM  11307 3HD2 LEU A 743     -46.008  52.337 -38.804  1.00  3.450          H  
ATOM  11308  N   GLU A 744     -44.472  49.724 -39.182  1.00  1.960          N  
ATOM  11309  CA  GLU A 744     -43.306  50.452 -39.684  1.00  1.940          C  
ATOM  11310  C   GLU A 744     -43.592  50.823 -41.141  1.00  1.890          C  
ATOM  11311  O   GLU A 744     -43.497  49.971 -42.026  1.00  1.880          O  
ATOM  11312  CB  GLU A 744     -42.017  49.621 -39.569  1.00  2.720          C  
ATOM  11313  CG  GLU A 744     -41.564  49.342 -38.131  1.00  2.720          C  
ATOM  11314  CD  GLU A 744     -40.255  48.573 -38.035  1.00  2.720          C  
ATOM  11315  OE1 GLU A 744     -39.825  48.028 -39.022  1.00  2.720          O  
ATOM  11316  OE2 GLU A 744     -39.680  48.562 -36.971  1.00  2.720          O  
ATOM  11317  H   GLU A 744     -44.888  49.029 -39.790  1.00  2.350          H  
ATOM  11318  HA  GLU A 744     -43.185  51.372 -39.116  1.00  2.330          H  
ATOM  11319 1HB  GLU A 744     -42.160  48.660 -40.064  1.00  3.270          H  
ATOM  11320 2HB  GLU A 744     -41.204  50.126 -40.084  1.00  3.270          H  
ATOM  11321 1HG  GLU A 744     -41.457  50.293 -37.608  1.00  3.270          H  
ATOM  11322 2HG  GLU A 744     -42.340  48.772 -37.628  1.00  3.270          H  
ATOM  11323  N   HIS A 745     -43.952  52.081 -41.402  1.00  1.880          N  
ATOM  11324  CA  HIS A 745     -44.367  52.460 -42.747  1.00  1.850          C  
ATOM  11325  C   HIS A 745     -43.398  53.400 -43.448  1.00  1.780          C  
ATOM  11326  O   HIS A 745     -43.077  54.493 -42.964  1.00  1.720          O  
ATOM  11327  CB  HIS A 745     -45.742  53.108 -42.682  1.00  2.600          C  
ATOM  11328  CG  HIS A 745     -46.315  53.448 -43.976  1.00  2.600          C  
ATOM  11329  ND1 HIS A 745     -45.879  54.491 -44.749  1.00  2.600          N  
ATOM  11330  CD2 HIS A 745     -47.320  52.875 -44.629  1.00  2.600          C  
ATOM  11331  CE1 HIS A 745     -46.596  54.543 -45.854  1.00  2.600          C  
ATOM  11332  NE2 HIS A 745     -47.511  53.564 -45.807  1.00  2.600          N  
ATOM  11333  H   HIS A 745     -43.987  52.792 -40.666  1.00  2.260          H  
ATOM  11334  HA  HIS A 745     -44.447  51.569 -43.364  1.00  2.220          H  
ATOM  11335 1HB  HIS A 745     -46.429  52.412 -42.218  1.00  3.120          H  
ATOM  11336 2HB  HIS A 745     -45.701  54.005 -42.061  1.00  3.120          H  
ATOM  11337  HD1 HIS A 745     -45.146  55.139 -44.513  1.00  3.120          H  
ATOM  11338  HD2 HIS A 745     -47.940  52.026 -44.357  1.00  3.120          H  
ATOM  11339  HE1 HIS A 745     -46.392  55.309 -46.606  1.00  3.120          H  
ATOM  11340  N   PHE A 746     -42.969  52.995 -44.631  1.00  1.820          N  
ATOM  11341  CA  PHE A 746     -42.006  53.763 -45.404  1.00  1.780          C  
ATOM  11342  C   PHE A 746     -42.631  54.503 -46.584  1.00  1.830          C  
ATOM  11343  O   PHE A 746     -43.586  54.028 -47.197  1.00  1.900          O  
ATOM  11344  CB  PHE A 746     -40.910  52.822 -45.871  1.00  2.510          C  
ATOM  11345  CG  PHE A 746     -40.037  52.338 -44.744  1.00  2.510          C  
ATOM  11346  CD1 PHE A 746     -40.406  51.248 -43.956  1.00  2.510          C  
ATOM  11347  CD2 PHE A 746     -38.838  52.966 -44.477  1.00  2.510          C  
ATOM  11348  CE1 PHE A 746     -39.594  50.816 -42.930  1.00  2.510          C  
ATOM  11349  CE2 PHE A 746     -38.020  52.529 -43.455  1.00  2.510          C  
ATOM  11350  CZ  PHE A 746     -38.401  51.455 -42.681  1.00  2.510          C  
ATOM  11351  H   PHE A 746     -43.293  52.106 -44.989  1.00  2.180          H  
ATOM  11352  HA  PHE A 746     -41.552  54.505 -44.748  1.00  2.140          H  
ATOM  11353 1HB  PHE A 746     -41.355  51.957 -46.359  1.00  3.010          H  
ATOM  11354 2HB  PHE A 746     -40.299  53.316 -46.595  1.00  3.010          H  
ATOM  11355  HD1 PHE A 746     -41.349  50.735 -44.145  1.00  3.010          H  
ATOM  11356  HD2 PHE A 746     -38.542  53.819 -45.084  1.00  3.010          H  
ATOM  11357  HE1 PHE A 746     -39.898  49.966 -42.314  1.00  3.010          H  
ATOM  11358  HE2 PHE A 746     -37.076  53.036 -43.252  1.00  3.010          H  
ATOM  11359  HZ  PHE A 746     -37.762  51.115 -41.868  1.00  3.010          H  
ATOM  11360  N   THR A 747     -42.073  55.676 -46.883  1.00  1.830          N  
ATOM  11361  CA  THR A 747     -42.470  56.527 -48.000  1.00  1.910          C  
ATOM  11362  C   THR A 747     -41.325  56.720 -48.983  1.00  1.930          C  
ATOM  11363  O   THR A 747     -40.203  57.091 -48.595  1.00  1.890          O  
ATOM  11364  CB  THR A 747     -42.932  57.917 -47.501  1.00  2.640          C  
ATOM  11365  OG1 THR A 747     -44.057  57.763 -46.637  1.00  2.640          O  
ATOM  11366  CG2 THR A 747     -43.314  58.830 -48.665  1.00  2.640          C  
ATOM  11367  H   THR A 747     -41.317  56.010 -46.288  1.00  2.200          H  
ATOM  11368  HA  THR A 747     -43.295  56.048 -48.529  1.00  2.290          H  
ATOM  11369  HB  THR A 747     -42.123  58.376 -46.949  1.00  3.170          H  
ATOM  11370  HG1 THR A 747     -43.762  57.350 -45.823  1.00  3.170          H  
ATOM  11371 1HG2 THR A 747     -43.631  59.794 -48.272  1.00  3.170          H  
ATOM  11372 2HG2 THR A 747     -42.465  58.983 -49.328  1.00  3.170          H  
ATOM  11373 3HG2 THR A 747     -44.132  58.381 -49.226  1.00  3.170          H  
ATOM  11374  N   HIS A 748     -41.643  56.529 -50.265  1.00  2.020          N  
ATOM  11375  CA  HIS A 748     -40.717  56.677 -51.373  1.00  2.080          C  
ATOM  11376  C   HIS A 748     -41.136  57.733 -52.392  1.00  2.130          C  
ATOM  11377  O   HIS A 748     -42.319  58.069 -52.524  1.00  2.170          O  
ATOM  11378  CB  HIS A 748     -40.600  55.329 -52.074  1.00  2.890          C  
ATOM  11379  CG  HIS A 748     -41.956  54.847 -52.508  1.00  2.890          C  
ATOM  11380  ND1 HIS A 748     -42.781  54.146 -51.652  1.00  2.890          N  
ATOM  11381  CD2 HIS A 748     -42.650  54.980 -53.668  1.00  2.890          C  
ATOM  11382  CE1 HIS A 748     -43.922  53.872 -52.256  1.00  2.890          C  
ATOM  11383  NE2 HIS A 748     -43.876  54.359 -53.480  1.00  2.890          N  
ATOM  11384  H   HIS A 748     -42.580  56.209 -50.488  1.00  2.420          H  
ATOM  11385  HA  HIS A 748     -39.758  56.965 -50.985  1.00  2.500          H  
ATOM  11386 1HB  HIS A 748     -39.960  55.430 -52.955  1.00  3.470          H  
ATOM  11387 2HB  HIS A 748     -40.148  54.596 -51.412  1.00  3.470          H  
ATOM  11388  HD2 HIS A 748     -42.310  55.490 -54.572  1.00  3.470          H  
ATOM  11389  HE1 HIS A 748     -44.762  53.329 -51.816  1.00  3.470          H  
ATOM  11390  HE2 HIS A 748     -44.653  54.286 -54.177  1.00  3.470          H  
ATOM  11391  N   ASP A 749     -40.145  58.253 -53.121  1.00  2.170          N  
ATOM  11392  CA  ASP A 749     -40.360  59.221 -54.189  1.00  2.280          C  
ATOM  11393  C   ASP A 749     -40.530  58.562 -55.565  1.00  2.390          C  
ATOM  11394  O   ASP A 749     -40.628  57.336 -55.706  1.00  2.520          O  
ATOM  11395  CB  ASP A 749     -39.234  60.263 -54.265  1.00  3.150          C  
ATOM  11396  CG  ASP A 749     -37.905  59.749 -54.765  1.00  3.150          C  
ATOM  11397  OD1 ASP A 749     -37.841  58.616 -55.244  1.00  3.150          O  
ATOM  11398  OD2 ASP A 749     -36.969  60.500 -54.710  1.00  3.150          O  
ATOM  11399  H   ASP A 749     -39.191  57.937 -52.922  1.00  2.600          H  
ATOM  11400  HA  ASP A 749     -41.281  59.760 -53.969  1.00  2.740          H  
ATOM  11401 1HB  ASP A 749     -39.543  61.105 -54.872  1.00  3.780          H  
ATOM  11402 2HB  ASP A 749     -39.071  60.652 -53.281  1.00  3.780          H  
ATOM  11403  N   ARG A 750     -40.521  59.402 -56.606  1.00  2.550          N  
ATOM  11404  CA  ARG A 750     -40.739  58.993 -57.992  1.00  2.730          C  
ATOM  11405  C   ARG A 750     -39.590  58.172 -58.598  1.00  2.740          C  
ATOM  11406  O   ARG A 750     -39.717  57.681 -59.722  1.00  2.860          O  
ATOM  11407  CB  ARG A 750     -40.963  60.225 -58.861  1.00  3.750          C  
ATOM  11408  CG  ARG A 750     -39.723  61.080 -59.075  1.00  3.750          C  
ATOM  11409  CD  ARG A 750     -40.007  62.363 -59.757  1.00  3.750          C  
ATOM  11410  NE  ARG A 750     -38.770  63.121 -59.999  1.00  3.750          N  
ATOM  11411  CZ  ARG A 750     -38.700  64.401 -60.429  1.00  3.750          C  
ATOM  11412  NH1 ARG A 750     -39.799  65.098 -60.656  1.00  3.750          N  
ATOM  11413  NH2 ARG A 750     -37.515  64.962 -60.619  1.00  3.750          N  
ATOM  11414  H   ARG A 750     -40.414  60.384 -56.418  1.00  3.060          H  
ATOM  11415  HA  ARG A 750     -41.642  58.384 -58.021  1.00  3.280          H  
ATOM  11416 1HB  ARG A 750     -41.326  59.918 -59.840  1.00  4.500          H  
ATOM  11417 2HB  ARG A 750     -41.728  60.854 -58.409  1.00  4.500          H  
ATOM  11418 1HG  ARG A 750     -39.238  61.290 -58.124  1.00  4.500          H  
ATOM  11419 2HG  ARG A 750     -39.036  60.532 -59.717  1.00  4.500          H  
ATOM  11420 1HD  ARG A 750     -40.483  62.163 -60.717  1.00  4.500          H  
ATOM  11421 2HD  ARG A 750     -40.666  62.964 -59.134  1.00  4.500          H  
ATOM  11422  HE  ARG A 750     -37.880  62.621 -59.861  1.00  4.500          H  
ATOM  11423 1HH1 ARG A 750     -40.706  64.681 -60.514  1.00  4.500          H  
ATOM  11424 2HH1 ARG A 750     -39.734  66.056 -60.974  1.00  4.500          H  
ATOM  11425 1HH2 ARG A 750     -36.665  64.436 -60.440  1.00  4.500          H  
ATOM  11426 2HH2 ARG A 750     -37.450  65.915 -60.937  1.00  4.500          H  
ATOM  11427  N   HIS A 751     -38.460  58.057 -57.893  1.00  2.660          N  
ATOM  11428  CA  HIS A 751     -37.320  57.301 -58.374  1.00  2.740          C  
ATOM  11429  C   HIS A 751     -37.144  56.039 -57.539  1.00  2.710          C  
ATOM  11430  O   HIS A 751     -36.182  55.290 -57.720  1.00  2.920          O  
ATOM  11431  CB  HIS A 751     -36.046  58.140 -58.270  1.00  3.800          C  
ATOM  11432  CG  HIS A 751     -36.100  59.378 -59.073  1.00  3.800          C  
ATOM  11433  ND1 HIS A 751     -36.040  59.383 -60.451  1.00  3.800          N  
ATOM  11434  CD2 HIS A 751     -36.230  60.666 -58.692  1.00  3.800          C  
ATOM  11435  CE1 HIS A 751     -36.131  60.623 -60.887  1.00  3.800          C  
ATOM  11436  NE2 HIS A 751     -36.260  61.427 -59.838  1.00  3.800          N  
ATOM  11437  H   HIS A 751     -38.372  58.461 -56.957  1.00  3.190          H  
ATOM  11438  HA  HIS A 751     -37.470  57.009 -59.411  1.00  3.290          H  
ATOM  11439 1HB  HIS A 751     -35.881  58.417 -57.222  1.00  4.560          H  
ATOM  11440 2HB  HIS A 751     -35.189  57.551 -58.594  1.00  4.560          H  
ATOM  11441  HD1 HIS A 751     -36.102  58.578 -61.046  1.00  4.560          H  
ATOM  11442  HD2 HIS A 751     -36.321  61.139 -57.710  1.00  4.560          H  
ATOM  11443  HE1 HIS A 751     -36.107  60.838 -61.955  1.00  4.560          H  
ATOM  11444  N   GLY A 752     -38.077  55.799 -56.611  1.00  2.580          N  
ATOM  11445  CA  GLY A 752     -38.006  54.650 -55.728  1.00  2.620          C  
ATOM  11446  C   GLY A 752     -37.130  54.867 -54.489  1.00  2.530          C  
ATOM  11447  O   GLY A 752     -36.860  53.908 -53.760  1.00  2.660          O  
ATOM  11448  H   GLY A 752     -38.872  56.438 -56.498  1.00  3.100          H  
ATOM  11449 1HA  GLY A 752     -39.017  54.395 -55.408  1.00  3.140          H  
ATOM  11450 2HA  GLY A 752     -37.630  53.796 -56.287  1.00  3.140          H  
ATOM  11451  N   ASN A 753     -36.651  56.097 -54.254  1.00  2.440          N  
ATOM  11452  CA  ASN A 753     -35.802  56.338 -53.096  1.00  2.420          C  
ATOM  11453  C   ASN A 753     -36.654  56.692 -51.912  1.00  2.230          C  
ATOM  11454  O   ASN A 753     -37.746  57.230 -52.062  1.00  2.200          O  
ATOM  11455  CB  ASN A 753     -34.738  57.388 -53.379  1.00  3.400          C  
ATOM  11456  CG  ASN A 753     -33.591  56.831 -54.204  1.00  3.400          C  
ATOM  11457  OD1 ASN A 753     -33.070  55.790 -53.784  1.00  3.400          O  
ATOM  11458  ND2 ASN A 753     -33.179  57.465 -55.284  1.00  3.400          N  
ATOM  11459  H   ASN A 753     -36.930  56.896 -54.842  1.00  2.930          H  
ATOM  11460  HA  ASN A 753     -35.285  55.411 -52.846  1.00  2.900          H  
ATOM  11461 1HB  ASN A 753     -35.201  58.211 -53.928  1.00  4.080          H  
ATOM  11462 2HB  ASN A 753     -34.353  57.790 -52.441  1.00  4.080          H  
ATOM  11463 1HD2 ASN A 753     -32.377  57.086 -55.826  1.00  4.080          H  
ATOM  11464 2HD2 ASN A 753     -33.622  58.337 -55.567  1.00  4.080          H  
ATOM  11465  N   LEU A 754     -36.159  56.421 -50.716  1.00  2.130          N  
ATOM  11466  CA  LEU A 754     -36.931  56.800 -49.547  1.00  1.960          C  
ATOM  11467  C   LEU A 754     -36.824  58.263 -49.241  1.00  1.930          C  
ATOM  11468  O   LEU A 754     -35.773  58.873 -49.449  1.00  1.980          O  
ATOM  11469  CB  LEU A 754     -36.503  56.021 -48.306  1.00  2.810          C  
ATOM  11470  CG  LEU A 754     -36.734  54.504 -48.299  1.00  2.810          C  
ATOM  11471  CD1 LEU A 754     -36.118  53.943 -47.019  1.00  2.810          C  
ATOM  11472  CD2 LEU A 754     -38.254  54.206 -48.350  1.00  2.810          C  
ATOM  11473  H   LEU A 754     -35.266  55.951 -50.640  1.00  2.560          H  
ATOM  11474  HA  LEU A 754     -37.971  56.595 -49.741  1.00  2.350          H  
ATOM  11475 1HB  LEU A 754     -35.443  56.194 -48.147  1.00  3.370          H  
ATOM  11476 2HB  LEU A 754     -37.045  56.437 -47.454  1.00  3.370          H  
ATOM  11477  HG  LEU A 754     -36.244  54.039 -49.153  1.00  3.370          H  
ATOM  11478 1HD1 LEU A 754     -36.268  52.862 -46.982  1.00  3.370          H  
ATOM  11479 2HD1 LEU A 754     -35.050  54.160 -47.004  1.00  3.370          H  
ATOM  11480 3HD1 LEU A 754     -36.588  54.402 -46.155  1.00  3.370          H  
ATOM  11481 1HD2 LEU A 754     -38.412  53.128 -48.315  1.00  3.370          H  
ATOM  11482 2HD2 LEU A 754     -38.735  54.676 -47.495  1.00  3.370          H  
ATOM  11483 3HD2 LEU A 754     -38.698  54.591 -49.262  1.00  3.370          H  
ATOM  11484  N   THR A 755     -37.921  58.803 -48.715  1.00  1.880          N  
ATOM  11485  CA  THR A 755     -37.971  60.180 -48.240  1.00  1.880          C  
ATOM  11486  C   THR A 755     -38.381  60.257 -46.764  1.00  1.810          C  
ATOM  11487  O   THR A 755     -38.065  61.240 -46.075  1.00  1.840          O  
ATOM  11488  CB  THR A 755     -38.984  60.991 -49.056  1.00  2.630          C  
ATOM  11489  OG1 THR A 755     -40.288  60.437 -48.856  1.00  2.630          O  
ATOM  11490  CG2 THR A 755     -38.636  60.896 -50.535  1.00  2.630          C  
ATOM  11491  H   THR A 755     -38.756  58.220 -48.656  1.00  2.260          H  
ATOM  11492  HA  THR A 755     -36.986  60.632 -48.355  1.00  2.260          H  
ATOM  11493  HB  THR A 755     -38.971  62.029 -48.728  1.00  3.160          H  
ATOM  11494  HG1 THR A 755     -40.950  61.026 -49.234  1.00  3.160          H  
ATOM  11495 1HG2 THR A 755     -39.362  61.466 -51.106  1.00  3.160          H  
ATOM  11496 2HG2 THR A 755     -37.636  61.302 -50.702  1.00  3.160          H  
ATOM  11497 3HG2 THR A 755     -38.660  59.856 -50.861  1.00  3.160          H  
ATOM  11498  N   CYS A 756     -39.049  59.207 -46.261  1.00  1.750          N  
ATOM  11499  CA  CYS A 756     -39.547  59.210 -44.879  1.00  1.710          C  
ATOM  11500  C   CYS A 756     -39.950  57.827 -44.351  1.00  1.700          C  
ATOM  11501  O   CYS A 756     -40.299  56.913 -45.102  1.00  1.780          O  
ATOM  11502  CB  CYS A 756     -40.732  60.183 -44.721  1.00  2.410          C  
ATOM  11503  SG  CYS A 756     -41.342  60.394 -42.995  1.00  2.410          S  
ATOM  11504  H   CYS A 756     -39.286  58.442 -46.889  1.00  2.100          H  
ATOM  11505  HA  CYS A 756     -38.744  59.574 -44.242  1.00  2.050          H  
ATOM  11506 1HB  CYS A 756     -40.435  61.167 -45.083  1.00  2.890          H  
ATOM  11507 2HB  CYS A 756     -41.561  59.858 -45.328  1.00  2.890          H  
ATOM  11508  HG  CYS A 756     -40.122  60.546 -42.418  1.00  2.890          H  
ATOM  11509  N   TRP A 757     -39.900  57.702 -43.031  1.00  1.620          N  
ATOM  11510  CA  TRP A 757     -40.347  56.534 -42.277  1.00  1.650          C  
ATOM  11511  C   TRP A 757     -41.107  56.952 -41.018  1.00  1.680          C  
ATOM  11512  O   TRP A 757     -40.619  57.764 -40.236  1.00  1.680          O  
ATOM  11513  CB  TRP A 757     -39.130  55.678 -41.911  1.00  2.300          C  
ATOM  11514  CG  TRP A 757     -39.390  54.504 -40.993  1.00  2.300          C  
ATOM  11515  CD1 TRP A 757     -40.513  53.752 -40.843  1.00  2.300          C  
ATOM  11516  CD2 TRP A 757     -38.435  53.959 -40.066  1.00  2.300          C  
ATOM  11517  NE1 TRP A 757     -40.318  52.809 -39.881  1.00  2.300          N  
ATOM  11518  CE2 TRP A 757     -39.065  52.916 -39.398  1.00  2.300          C  
ATOM  11519  CE3 TRP A 757     -37.111  54.276 -39.746  1.00  2.300          C  
ATOM  11520  CZ2 TRP A 757     -38.429  52.181 -38.428  1.00  2.300          C  
ATOM  11521  CZ3 TRP A 757     -36.474  53.541 -38.769  1.00  2.300          C  
ATOM  11522  CH2 TRP A 757     -37.117  52.519 -38.126  1.00  2.300          C  
ATOM  11523  H   TRP A 757     -39.550  58.506 -42.503  1.00  1.940          H  
ATOM  11524  HA  TRP A 757     -41.017  55.951 -42.903  1.00  1.980          H  
ATOM  11525 1HB  TRP A 757     -38.685  55.303 -42.820  1.00  2.760          H  
ATOM  11526 2HB  TRP A 757     -38.398  56.302 -41.444  1.00  2.760          H  
ATOM  11527  HD1 TRP A 757     -41.427  53.877 -41.389  1.00  2.760          H  
ATOM  11528  HE1 TRP A 757     -40.990  52.127 -39.573  1.00  2.760          H  
ATOM  11529  HE3 TRP A 757     -36.596  55.090 -40.247  1.00  2.760          H  
ATOM  11530  HZ2 TRP A 757     -38.924  51.359 -37.902  1.00  2.760          H  
ATOM  11531  HZ3 TRP A 757     -35.450  53.797 -38.521  1.00  2.760          H  
ATOM  11532  HH2 TRP A 757     -36.587  51.957 -37.359  1.00  2.760          H  
ATOM  11533  N   THR A 758     -42.323  56.438 -40.832  1.00  1.740          N  
ATOM  11534  CA  THR A 758     -43.082  56.728 -39.610  1.00  1.800          C  
ATOM  11535  C   THR A 758     -43.566  55.413 -39.005  1.00  1.860          C  
ATOM  11536  O   THR A 758     -44.064  54.542 -39.728  1.00  1.920          O  
ATOM  11537  CB  THR A 758     -44.269  57.691 -39.862  1.00  2.500          C  
ATOM  11538  OG1 THR A 758     -43.780  58.923 -40.403  1.00  2.500          O  
ATOM  11539  CG2 THR A 758     -44.971  58.015 -38.533  1.00  2.500          C  
ATOM  11540  H   THR A 758     -42.705  55.799 -41.536  1.00  2.090          H  
ATOM  11541  HA  THR A 758     -42.422  57.194 -38.891  1.00  2.160          H  
ATOM  11542  HB  THR A 758     -44.975  57.240 -40.557  1.00  3.000          H  
ATOM  11543  HG1 THR A 758     -43.420  58.763 -41.277  1.00  3.000          H  
ATOM  11544 1HG2 THR A 758     -45.789  58.705 -38.717  1.00  3.000          H  
ATOM  11545 2HG2 THR A 758     -45.367  57.111 -38.084  1.00  3.000          H  
ATOM  11546 3HG2 THR A 758     -44.258  58.472 -37.847  1.00  3.000          H  
ATOM  11547  N   ASP A 759     -43.380  55.227 -37.697  1.00  1.850          N  
ATOM  11548  CA  ASP A 759     -43.855  53.980 -37.101  1.00  1.920          C  
ATOM  11549  C   ASP A 759     -45.242  54.134 -36.450  1.00  1.990          C  
ATOM  11550  O   ASP A 759     -45.870  55.200 -36.479  1.00  2.100          O  
ATOM  11551  CB  ASP A 759     -42.856  53.378 -36.096  1.00  2.660          C  
ATOM  11552  CG  ASP A 759     -42.699  54.123 -34.784  1.00  2.660          C  
ATOM  11553  OD1 ASP A 759     -43.480  55.032 -34.518  1.00  2.660          O  
ATOM  11554  OD2 ASP A 759     -41.832  53.737 -34.017  1.00  2.660          O  
ATOM  11555  H   ASP A 759     -42.957  55.974 -37.126  1.00  2.220          H  
ATOM  11556  HA  ASP A 759     -43.957  53.244 -37.893  1.00  2.300          H  
ATOM  11557 1HB  ASP A 759     -43.131  52.347 -35.881  1.00  3.190          H  
ATOM  11558 2HB  ASP A 759     -41.877  53.331 -36.575  1.00  3.190          H  
ATOM  11559  N   ALA A 760     -45.684  53.059 -35.802  1.00  2.010          N  
ATOM  11560  CA  ALA A 760     -46.957  52.957 -35.083  1.00  2.160          C  
ATOM  11561  C   ALA A 760     -47.129  53.969 -33.949  1.00  2.170          C  
ATOM  11562  O   ALA A 760     -48.249  54.203 -33.493  1.00  2.440          O  
ATOM  11563  CB  ALA A 760     -47.081  51.581 -34.467  1.00  2.960          C  
ATOM  11564  H   ALA A 760     -45.124  52.211 -35.889  1.00  2.410          H  
ATOM  11565  HA  ALA A 760     -47.759  53.110 -35.805  1.00  2.590          H  
ATOM  11566 1HB  ALA A 760     -48.043  51.490 -33.961  1.00  3.560          H  
ATOM  11567 2HB  ALA A 760     -47.013  50.840 -35.216  1.00  3.560          H  
ATOM  11568 3HB  ALA A 760     -46.281  51.440 -33.754  1.00  3.560          H  
ATOM  11569  N   ARG A 761     -46.024  54.480 -33.405  1.00  2.190          N  
ATOM  11570  CA  ARG A 761     -46.051  55.391 -32.276  1.00  2.340          C  
ATOM  11571  C   ARG A 761     -46.123  56.833 -32.734  1.00  2.330          C  
ATOM  11572  O   ARG A 761     -46.214  57.753 -31.916  1.00  2.540          O  
ATOM  11573  CB  ARG A 761     -44.787  55.247 -31.465  1.00  3.220          C  
ATOM  11574  CG  ARG A 761     -44.568  53.916 -30.850  1.00  3.220          C  
ATOM  11575  CD  ARG A 761     -43.292  53.873 -30.159  1.00  3.220          C  
ATOM  11576  NE  ARG A 761     -42.169  53.987 -31.076  1.00  3.220          N  
ATOM  11577  CZ  ARG A 761     -40.912  54.157 -30.718  1.00  3.220          C  
ATOM  11578  NH1 ARG A 761     -40.592  54.250 -29.432  1.00  3.220          N  
ATOM  11579  NH2 ARG A 761     -40.033  54.223 -31.694  1.00  3.220          N  
ATOM  11580  H   ARG A 761     -45.112  54.327 -33.845  1.00  2.630          H  
ATOM  11581  HA  ARG A 761     -46.919  55.168 -31.661  1.00  2.810          H  
ATOM  11582 1HB  ARG A 761     -43.944  55.437 -32.113  1.00  3.860          H  
ATOM  11583 2HB  ARG A 761     -44.767  55.993 -30.674  1.00  3.860          H  
ATOM  11584 1HG  ARG A 761     -45.361  53.679 -30.142  1.00  3.860          H  
ATOM  11585 2HG  ARG A 761     -44.535  53.163 -31.636  1.00  3.860          H  
ATOM  11586 1HD  ARG A 761     -43.243  54.689 -29.443  1.00  3.860          H  
ATOM  11587 2HD  ARG A 761     -43.211  52.925 -29.637  1.00  3.860          H  
ATOM  11588  HE  ARG A 761     -42.330  53.916 -32.094  1.00  3.860          H  
ATOM  11589 1HH1 ARG A 761     -41.317  54.192 -28.723  1.00  3.860          H  
ATOM  11590 2HH1 ARG A 761     -39.631  54.380 -29.132  1.00  3.860          H  
ATOM  11591 1HH2 ARG A 761     -40.394  54.131 -32.658  1.00  3.860          H  
ATOM  11592 2HH2 ARG A 761     -39.031  54.358 -31.510  1.00  3.860          H  
ATOM  11593  N   GLY A 762     -46.010  57.039 -34.041  1.00  2.220          N  
ATOM  11594  CA  GLY A 762     -45.937  58.367 -34.589  1.00  2.220          C  
ATOM  11595  C   GLY A 762     -44.502  58.892 -34.584  1.00  2.090          C  
ATOM  11596  O   GLY A 762     -44.287  60.096 -34.740  1.00  2.160          O  
ATOM  11597  H   GLY A 762     -45.982  56.250 -34.696  1.00  2.660          H  
ATOM  11598 1HA  GLY A 762     -46.316  58.347 -35.611  1.00  2.660          H  
ATOM  11599 2HA  GLY A 762     -46.580  59.033 -34.017  1.00  2.660          H  
ATOM  11600  N   VAL A 763     -43.505  58.019 -34.360  1.00  1.990          N  
ATOM  11601  CA  VAL A 763     -42.130  58.486 -34.356  1.00  1.890          C  
ATOM  11602  C   VAL A 763     -41.710  58.539 -35.802  1.00  1.780          C  
ATOM  11603  O   VAL A 763     -41.957  57.606 -36.571  1.00  1.770          O  
ATOM  11604  CB  VAL A 763     -41.205  57.593 -33.501  1.00  2.690          C  
ATOM  11605  CG1 VAL A 763     -39.735  58.058 -33.603  1.00  2.690          C  
ATOM  11606  CG2 VAL A 763     -41.659  57.672 -32.045  1.00  2.690          C  
ATOM  11607  H   VAL A 763     -43.673  57.003 -34.258  1.00  2.390          H  
ATOM  11608  HA  VAL A 763     -42.093  59.496 -33.944  1.00  2.270          H  
ATOM  11609  HB  VAL A 763     -41.267  56.563 -33.861  1.00  3.220          H  
ATOM  11610 1HG1 VAL A 763     -39.104  57.412 -32.995  1.00  3.220          H  
ATOM  11611 2HG1 VAL A 763     -39.396  58.014 -34.634  1.00  3.220          H  
ATOM  11612 3HG1 VAL A 763     -39.642  59.086 -33.244  1.00  3.220          H  
ATOM  11613 1HG2 VAL A 763     -41.029  57.043 -31.429  1.00  3.220          H  
ATOM  11614 2HG2 VAL A 763     -41.586  58.704 -31.699  1.00  3.220          H  
ATOM  11615 3HG2 VAL A 763     -42.685  57.344 -31.968  1.00  3.220          H  
ATOM  11616  N   LYS A 764     -41.128  59.652 -36.215  1.00  1.720          N  
ATOM  11617  CA  LYS A 764     -40.762  59.739 -37.611  1.00  1.640          C  
ATOM  11618  C   LYS A 764     -39.315  60.062 -37.833  1.00  1.620          C  
ATOM  11619  O   LYS A 764     -38.683  60.780 -37.047  1.00  1.640          O  
ATOM  11620  CB  LYS A 764     -41.624  60.769 -38.341  1.00  2.330          C  
ATOM  11621  CG  LYS A 764     -41.448  62.218 -37.874  1.00  2.330          C  
ATOM  11622  CD  LYS A 764     -42.399  63.154 -38.613  1.00  2.330          C  
ATOM  11623  CE  LYS A 764     -42.204  64.605 -38.187  1.00  2.330          C  
ATOM  11624  NZ  LYS A 764     -43.166  65.520 -38.873  1.00  2.330          N  
ATOM  11625  H   LYS A 764     -40.943  60.404 -35.566  1.00  2.060          H  
ATOM  11626  HA  LYS A 764     -40.938  58.777 -38.073  1.00  1.970          H  
ATOM  11627 1HB  LYS A 764     -41.397  60.721 -39.411  1.00  2.790          H  
ATOM  11628 2HB  LYS A 764     -42.673  60.499 -38.225  1.00  2.790          H  
ATOM  11629 1HG  LYS A 764     -41.638  62.282 -36.804  1.00  2.790          H  
ATOM  11630 2HG  LYS A 764     -40.421  62.540 -38.064  1.00  2.790          H  
ATOM  11631 1HD  LYS A 764     -42.218  63.069 -39.688  1.00  2.790          H  
ATOM  11632 2HD  LYS A 764     -43.428  62.856 -38.411  1.00  2.790          H  
ATOM  11633 1HE  LYS A 764     -42.349  64.681 -37.111  1.00  2.790          H  
ATOM  11634 2HE  LYS A 764     -41.187  64.914 -38.432  1.00  2.790          H  
ATOM  11635 1HZ  LYS A 764     -43.004  66.469 -38.563  1.00  2.790          H  
ATOM  11636 2HZ  LYS A 764     -43.035  65.467 -39.873  1.00  2.790          H  
ATOM  11637 3HZ  LYS A 764     -44.112  65.249 -38.645  1.00  2.790          H  
ATOM  11638  N   TRP A 765     -38.861  59.573 -38.973  1.00  1.610          N  
ATOM  11639  CA  TRP A 765     -37.539  59.770 -39.491  1.00  1.650          C  
ATOM  11640  C   TRP A 765     -37.643  60.334 -40.912  1.00  1.650          C  
ATOM  11641  O   TRP A 765     -38.593  60.042 -41.653  1.00  1.610          O  
ATOM  11642  CB  TRP A 765     -36.795  58.424 -39.501  1.00  2.290          C  
ATOM  11643  CG  TRP A 765     -36.701  57.792 -38.130  1.00  2.290          C  
ATOM  11644  CD1 TRP A 765     -35.700  57.942 -37.263  1.00  2.290          C  
ATOM  11645  CD2 TRP A 765     -37.658  56.906 -37.474  1.00  2.290          C  
ATOM  11646  NE1 TRP A 765     -35.960  57.252 -36.106  1.00  2.290          N  
ATOM  11647  CE2 TRP A 765     -37.143  56.604 -36.231  1.00  2.290          C  
ATOM  11648  CE3 TRP A 765     -38.879  56.374 -37.840  1.00  2.290          C  
ATOM  11649  CZ2 TRP A 765     -37.810  55.780 -35.342  1.00  2.290          C  
ATOM  11650  CZ3 TRP A 765     -39.547  55.554 -36.970  1.00  2.290          C  
ATOM  11651  CH2 TRP A 765     -39.036  55.258 -35.751  1.00  2.290          C  
ATOM  11652  H   TRP A 765     -39.509  58.977 -39.484  1.00  1.930          H  
ATOM  11653  HA  TRP A 765     -37.020  60.474 -38.855  1.00  1.980          H  
ATOM  11654 1HB  TRP A 765     -37.292  57.741 -40.158  1.00  2.750          H  
ATOM  11655 2HB  TRP A 765     -35.785  58.578 -39.879  1.00  2.750          H  
ATOM  11656  HD1 TRP A 765     -34.823  58.552 -37.438  1.00  2.750          H  
ATOM  11657  HE1 TRP A 765     -35.346  57.278 -35.259  1.00  2.750          H  
ATOM  11658  HE3 TRP A 765     -39.292  56.590 -38.793  1.00  2.750          H  
ATOM  11659  HZ2 TRP A 765     -37.407  55.545 -34.354  1.00  2.750          H  
ATOM  11660  HZ3 TRP A 765     -40.500  55.153 -37.291  1.00  2.750          H  
ATOM  11661  HH2 TRP A 765     -39.600  54.605 -35.079  1.00  2.750          H  
ATOM  11662  N   GLN A 766     -36.663  61.134 -41.311  1.00  1.740          N  
ATOM  11663  CA  GLN A 766     -36.621  61.658 -42.676  1.00  1.760          C  
ATOM  11664  C   GLN A 766     -35.345  61.247 -43.398  1.00  1.720          C  
ATOM  11665  O   GLN A 766     -34.285  61.036 -42.783  1.00  1.700          O  
ATOM  11666  CB  GLN A 766     -36.787  63.178 -42.702  1.00  2.460          C  
ATOM  11667  CG  GLN A 766     -38.130  63.650 -42.171  1.00  2.460          C  
ATOM  11668  CD  GLN A 766     -38.318  65.143 -42.317  1.00  2.460          C  
ATOM  11669  OE1 GLN A 766     -37.369  65.927 -42.194  1.00  2.460          O  
ATOM  11670  NE2 GLN A 766     -39.551  65.544 -42.596  1.00  2.460          N  
ATOM  11671  H   GLN A 766     -35.929  61.362 -40.637  1.00  2.090          H  
ATOM  11672  HA  GLN A 766     -37.454  61.239 -43.235  1.00  2.110          H  
ATOM  11673 1HB  GLN A 766     -36.008  63.647 -42.117  1.00  2.950          H  
ATOM  11674 2HB  GLN A 766     -36.684  63.535 -43.727  1.00  2.950          H  
ATOM  11675 1HG  GLN A 766     -38.925  63.137 -42.718  1.00  2.950          H  
ATOM  11676 2HG  GLN A 766     -38.186  63.400 -41.112  1.00  2.950          H  
ATOM  11677 1HE2 GLN A 766     -39.746  66.519 -42.715  1.00  2.950          H  
ATOM  11678 2HE2 GLN A 766     -40.288  64.873 -42.697  1.00  2.950          H  
ATOM  11679  N   VAL A 767     -35.445  61.150 -44.723  1.00  1.750          N  
ATOM  11680  CA  VAL A 767     -34.310  60.749 -45.534  1.00  1.770          C  
ATOM  11681  C   VAL A 767     -33.932  61.830 -46.540  1.00  1.740          C  
ATOM  11682  O   VAL A 767     -34.750  62.250 -47.354  1.00  1.840          O  
ATOM  11683  CB  VAL A 767     -34.674  59.453 -46.299  1.00  2.470          C  
ATOM  11684  CG1 VAL A 767     -33.508  58.988 -47.154  1.00  2.470          C  
ATOM  11685  CG2 VAL A 767     -35.135  58.378 -45.317  1.00  2.470          C  
ATOM  11686  H   VAL A 767     -36.336  61.353 -45.188  1.00  2.100          H  
ATOM  11687  HA  VAL A 767     -33.454  60.562 -44.884  1.00  2.120          H  
ATOM  11688  HB  VAL A 767     -35.468  59.665 -46.973  1.00  2.960          H  
ATOM  11689 1HG1 VAL A 767     -33.793  58.094 -47.705  1.00  2.960          H  
ATOM  11690 2HG1 VAL A 767     -33.230  59.767 -47.869  1.00  2.960          H  
ATOM  11691 3HG1 VAL A 767     -32.662  58.765 -46.511  1.00  2.960          H  
ATOM  11692 1HG2 VAL A 767     -35.408  57.484 -45.861  1.00  2.960          H  
ATOM  11693 2HG2 VAL A 767     -34.326  58.155 -44.626  1.00  2.960          H  
ATOM  11694 3HG2 VAL A 767     -36.000  58.735 -44.759  1.00  2.960          H  
ATOM  11695  N   GLU A 768     -32.688  62.279 -46.485  1.00  1.700          N  
ATOM  11696  CA  GLU A 768     -32.217  63.291 -47.438  1.00  1.780          C  
ATOM  11697  C   GLU A 768     -31.369  62.528 -48.434  1.00  1.760          C  
ATOM  11698  O   GLU A 768     -30.820  61.512 -48.035  1.00  2.050          O  
ATOM  11699  CB  GLU A 768     -31.411  64.377 -46.712  1.00  2.460          C  
ATOM  11700  CG  GLU A 768     -32.221  65.179 -45.680  1.00  2.460          C  
ATOM  11701  CD  GLU A 768     -31.389  66.180 -44.873  1.00  2.460          C  
ATOM  11702  OE1 GLU A 768     -30.199  66.247 -45.071  1.00  2.460          O  
ATOM  11703  OE2 GLU A 768     -31.959  66.872 -44.049  1.00  2.460          O  
ATOM  11704  H   GLU A 768     -32.060  61.882 -45.771  1.00  2.040          H  
ATOM  11705  HA  GLU A 768     -33.062  63.738 -47.961  1.00  2.140          H  
ATOM  11706 1HB  GLU A 768     -30.578  63.928 -46.201  1.00  2.950          H  
ATOM  11707 2HB  GLU A 768     -31.006  65.079 -47.441  1.00  2.950          H  
ATOM  11708 1HG  GLU A 768     -33.011  65.719 -46.199  1.00  2.950          H  
ATOM  11709 2HG  GLU A 768     -32.695  64.481 -44.989  1.00  2.950          H  
ATOM  11710  N   TYR A 769     -31.240  62.941 -49.715  1.00  1.640          N  
ATOM  11711  CA  TYR A 769     -30.293  62.147 -50.508  1.00  1.650          C  
ATOM  11712  C   TYR A 769     -29.546  62.860 -51.627  1.00  1.580          C  
ATOM  11713  O   TYR A 769     -29.954  63.927 -52.100  1.00  1.760          O  
ATOM  11714  CB  TYR A 769     -30.967  60.859 -51.056  1.00  2.310          C  
ATOM  11715  CG  TYR A 769     -31.970  60.899 -52.122  1.00  2.310          C  
ATOM  11716  CD1 TYR A 769     -31.493  60.751 -53.389  1.00  2.310          C  
ATOM  11717  CD2 TYR A 769     -33.338  60.973 -51.878  1.00  2.310          C  
ATOM  11718  CE1 TYR A 769     -32.318  60.671 -54.439  1.00  2.310          C  
ATOM  11719  CE2 TYR A 769     -34.201  60.887 -52.964  1.00  2.310          C  
ATOM  11720  CZ  TYR A 769     -33.666  60.727 -54.251  1.00  2.310          C  
ATOM  11721  OH  TYR A 769     -34.450  60.567 -55.355  1.00  2.310          O  
ATOM  11722  H   TYR A 769     -31.713  63.755 -50.080  1.00  1.970          H  
ATOM  11723  HA  TYR A 769     -29.499  61.868 -49.838  1.00  1.980          H  
ATOM  11724 1HB  TYR A 769     -30.173  60.201 -51.418  1.00  2.770          H  
ATOM  11725 2HB  TYR A 769     -31.438  60.343 -50.221  1.00  2.770          H  
ATOM  11726  HD1 TYR A 769     -30.430  60.676 -53.551  1.00  2.770          H  
ATOM  11727  HD2 TYR A 769     -33.730  61.067 -50.860  1.00  2.770          H  
ATOM  11728  HE1 TYR A 769     -31.910  60.534 -55.438  1.00  2.770          H  
ATOM  11729  HE2 TYR A 769     -35.286  60.914 -52.820  1.00  2.770          H  
ATOM  11730  HH  TYR A 769     -35.397  60.548 -55.091  1.00  2.770          H  
ATOM  11731  N   GLY A 770     -28.423  62.233 -52.048  1.00  1.600          N  
ATOM  11732  CA  GLY A 770     -27.562  62.766 -53.095  1.00  1.820          C  
ATOM  11733  C   GLY A 770     -27.611  62.047 -54.457  1.00  2.000          C  
ATOM  11734  O   GLY A 770     -28.443  61.169 -54.680  1.00  2.080          O  
ATOM  11735  H   GLY A 770     -28.142  61.348 -51.598  1.00  1.920          H  
ATOM  11736 1HA  GLY A 770     -27.826  63.815 -53.237  1.00  2.180          H  
ATOM  11737 2HA  GLY A 770     -26.545  62.747 -52.710  1.00  2.180          H  
ATOM  11738  N   PRO A 771     -26.644  62.362 -55.351  1.00  2.390          N  
ATOM  11739  CA  PRO A 771     -26.479  61.908 -56.737  1.00  2.760          C  
ATOM  11740  C   PRO A 771     -26.321  60.412 -57.047  1.00  2.940          C  
ATOM  11741  O   PRO A 771     -26.584  60.023 -58.185  1.00  3.470          O  
ATOM  11742  CB  PRO A 771     -25.173  62.611 -57.151  1.00  4.140          C  
ATOM  11743  CG  PRO A 771     -25.050  63.798 -56.255  1.00  4.140          C  
ATOM  11744  CD  PRO A 771     -25.599  63.342 -54.939  1.00  4.140          C  
ATOM  11745  HA  PRO A 771     -27.310  62.313 -57.326  1.00  3.310          H  
ATOM  11746 1HB  PRO A 771     -24.339  61.920 -57.063  1.00  4.970          H  
ATOM  11747 2HB  PRO A 771     -25.232  62.893 -58.214  1.00  4.970          H  
ATOM  11748 1HG  PRO A 771     -23.995  64.106 -56.185  1.00  4.970          H  
ATOM  11749 2HG  PRO A 771     -25.602  64.652 -56.674  1.00  4.970          H  
ATOM  11750 1HD  PRO A 771     -24.812  62.848 -54.348  1.00  4.970          H  
ATOM  11751 2HD  PRO A 771     -26.009  64.227 -54.443  1.00  4.970          H  
ATOM  11752  N   PHE A 772     -25.910  59.555 -56.099  1.00  2.900          N  
ATOM  11753  CA  PHE A 772     -25.735  58.155 -56.500  1.00  3.270          C  
ATOM  11754  C   PHE A 772     -26.476  57.162 -55.608  1.00  3.480          C  
ATOM  11755  O   PHE A 772     -25.867  56.221 -55.107  1.00  4.040          O  
ATOM  11756  CB  PHE A 772     -24.246  57.803 -56.407  1.00  4.430          C  
ATOM  11757  CG  PHE A 772     -23.342  58.732 -57.158  1.00  4.430          C  
ATOM  11758  CD1 PHE A 772     -22.618  59.695 -56.457  1.00  4.430          C  
ATOM  11759  CD2 PHE A 772     -23.206  58.672 -58.528  1.00  4.430          C  
ATOM  11760  CE1 PHE A 772     -21.780  60.565 -57.117  1.00  4.430          C  
ATOM  11761  CE2 PHE A 772     -22.369  59.546 -59.191  1.00  4.430          C  
ATOM  11762  CZ  PHE A 772     -21.656  60.494 -58.481  1.00  4.430          C  
ATOM  11763  H   PHE A 772     -25.687  59.842 -55.158  1.00  3.480          H  
ATOM  11764  HA  PHE A 772     -26.094  58.023 -57.519  1.00  3.920          H  
ATOM  11765 1HB  PHE A 772     -23.939  57.798 -55.372  1.00  5.320          H  
ATOM  11766 2HB  PHE A 772     -24.083  56.792 -56.795  1.00  5.320          H  
ATOM  11767  HD1 PHE A 772     -22.719  59.750 -55.373  1.00  5.320          H  
ATOM  11768  HD2 PHE A 772     -23.767  57.924 -59.087  1.00  5.320          H  
ATOM  11769  HE1 PHE A 772     -21.219  61.314 -56.555  1.00  5.320          H  
ATOM  11770  HE2 PHE A 772     -22.273  59.488 -60.274  1.00  5.320          H  
ATOM  11771  HZ  PHE A 772     -20.997  61.183 -59.008  1.00  5.320          H  
ATOM  11772  N   ASP A 773     -27.791  57.341 -55.444  1.00  3.380          N  
ATOM  11773  CA  ASP A 773     -28.635  56.462 -54.629  1.00  4.050          C  
ATOM  11774  C   ASP A 773     -28.062  56.189 -53.226  1.00  3.900          C  
ATOM  11775  O   ASP A 773     -28.131  55.082 -52.700  1.00  4.440          O  
ATOM  11776  CB  ASP A 773     -28.909  55.163 -55.390  1.00  5.400          C  
ATOM  11777  CG  ASP A 773     -29.725  55.421 -56.692  1.00  5.400          C  
ATOM  11778  OD1 ASP A 773     -30.618  56.280 -56.698  1.00  5.400          O  
ATOM  11779  OD2 ASP A 773     -29.444  54.767 -57.668  1.00  5.400          O  
ATOM  11780  H   ASP A 773     -28.240  58.119 -55.915  1.00  4.060          H  
ATOM  11781  HA  ASP A 773     -29.595  56.957 -54.491  1.00  4.860          H  
ATOM  11782 1HB  ASP A 773     -27.964  54.677 -55.648  1.00  6.480          H  
ATOM  11783 2HB  ASP A 773     -29.468  54.478 -54.754  1.00  6.480          H  
ATOM  11784  N   LEU A 774     -27.520  57.251 -52.643  1.00  3.580          N  
ATOM  11785  CA  LEU A 774     -26.934  57.277 -51.313  1.00  3.700          C  
ATOM  11786  C   LEU A 774     -27.511  58.423 -50.555  1.00  3.710          C  
ATOM  11787  O   LEU A 774     -27.308  59.564 -50.989  1.00  4.080          O  
ATOM  11788  CB  LEU A 774     -25.425  57.547 -51.448  1.00  5.130          C  
ATOM  11789  CG  LEU A 774     -24.563  56.481 -51.985  1.00  5.130          C  
ATOM  11790  CD1 LEU A 774     -23.208  57.091 -52.349  1.00  5.130          C  
ATOM  11791  CD2 LEU A 774     -24.395  55.414 -50.885  1.00  5.130          C  
ATOM  11792  H   LEU A 774     -27.545  58.119 -53.157  1.00  4.300          H  
ATOM  11793  HA  LEU A 774     -27.117  56.334 -50.816  1.00  4.440          H  
ATOM  11794 1HB  LEU A 774     -25.313  58.400 -52.115  1.00  6.160          H  
ATOM  11795 2HB  LEU A 774     -25.027  57.840 -50.503  1.00  6.160          H  
ATOM  11796  HG  LEU A 774     -24.995  56.046 -52.865  1.00  6.160          H  
ATOM  11797 1HD1 LEU A 774     -22.536  56.323 -52.735  1.00  6.160          H  
ATOM  11798 2HD1 LEU A 774     -23.351  57.853 -53.110  1.00  6.160          H  
ATOM  11799 3HD1 LEU A 774     -22.769  57.552 -51.475  1.00  6.160          H  
ATOM  11800 1HD2 LEU A 774     -23.763  54.639 -51.217  1.00  6.160          H  
ATOM  11801 2HD2 LEU A 774     -23.964  55.869 -50.009  1.00  6.160          H  
ATOM  11802 3HD2 LEU A 774     -25.356  54.988 -50.627  1.00  6.160          H  
ATOM  11803  N   PRO A 775     -28.304  58.198 -49.492  1.00  3.790          N  
ATOM  11804  CA  PRO A 775     -28.820  59.299 -48.729  1.00  3.800          C  
ATOM  11805  C   PRO A 775     -27.640  60.173 -48.187  1.00  3.550          C  
ATOM  11806  O   PRO A 775     -27.422  61.273 -48.698  1.00  3.820          O  
ATOM  11807  CB  PRO A 775     -29.827  58.598 -47.772  1.00  5.700          C  
ATOM  11808  CG  PRO A 775     -30.212  57.309 -48.499  1.00  5.700          C  
ATOM  11809  CD  PRO A 775     -28.932  56.881 -49.227  1.00  5.700          C  
ATOM  11810  HA  PRO A 775     -29.392  59.863 -49.390  1.00  4.560          H  
ATOM  11811 1HB  PRO A 775     -29.609  58.571 -46.729  1.00  6.840          H  
ATOM  11812 2HB  PRO A 775     -30.720  59.201 -47.788  1.00  6.840          H  
ATOM  11813 1HG  PRO A 775     -30.562  56.557 -47.770  1.00  6.840          H  
ATOM  11814 2HG  PRO A 775     -31.050  57.504 -49.182  1.00  6.840          H  
ATOM  11815 1HD  PRO A 775     -28.318  56.236 -48.598  1.00  6.840          H  
ATOM  11816 2HD  PRO A 775     -29.224  56.383 -50.173  1.00  6.840          H  
ATOM  11817  N   VAL A 776     -26.827  59.753 -47.190  1.00  3.400          N  
ATOM  11818  CA  VAL A 776     -26.899  58.559 -46.355  1.00  3.510          C  
ATOM  11819  C   VAL A 776     -26.999  59.261 -45.020  1.00  3.350          C  
ATOM  11820  O   VAL A 776     -26.246  59.023 -44.076  1.00  3.830          O  
ATOM  11821  CB  VAL A 776     -25.672  57.656 -46.419  1.00  4.870          C  
ATOM  11822  CG1 VAL A 776     -25.919  56.387 -45.568  1.00  4.870          C  
ATOM  11823  CG2 VAL A 776     -25.398  57.329 -47.826  1.00  4.870          C  
ATOM  11824  H   VAL A 776     -26.068  60.386 -46.970  1.00  4.080          H  
ATOM  11825  HA  VAL A 776     -27.734  57.930 -46.527  1.00  4.210          H  
ATOM  11826  HB  VAL A 776     -24.826  58.164 -45.994  1.00  5.840          H  
ATOM  11827 1HG1 VAL A 776     -25.066  55.737 -45.598  1.00  5.840          H  
ATOM  11828 2HG1 VAL A 776     -26.115  56.652 -44.534  1.00  5.840          H  
ATOM  11829 3HG1 VAL A 776     -26.779  55.854 -45.965  1.00  5.840          H  
ATOM  11830 1HG2 VAL A 776     -24.567  56.709 -47.897  1.00  5.840          H  
ATOM  11831 2HG2 VAL A 776     -26.223  56.828 -48.251  1.00  5.840          H  
ATOM  11832 3HG2 VAL A 776     -25.209  58.254 -48.356  1.00  5.840          H  
ATOM  11833  N   ALA A 777     -27.938  60.217 -45.033  1.00  2.900          N  
ATOM  11834  CA  ALA A 777     -28.265  61.138 -43.976  1.00  2.790          C  
ATOM  11835  C   ALA A 777     -29.614  60.806 -43.407  1.00  2.740          C  
ATOM  11836  O   ALA A 777     -30.654  60.847 -44.090  1.00  2.820          O  
ATOM  11837  CB  ALA A 777     -28.242  62.565 -44.487  1.00  3.950          C  
ATOM  11838  H   ALA A 777     -28.488  60.291 -45.879  1.00  3.480          H  
ATOM  11839  HA  ALA A 777     -27.533  61.030 -43.180  1.00  3.350          H  
ATOM  11840 1HB  ALA A 777     -28.485  63.245 -43.676  1.00  4.740          H  
ATOM  11841 2HB  ALA A 777     -27.257  62.804 -44.881  1.00  4.740          H  
ATOM  11842 3HB  ALA A 777     -28.975  62.661 -45.276  1.00  4.740          H  
ATOM  11843  N   ARG A 778     -29.586  60.500 -42.135  1.00  2.830          N  
ATOM  11844  CA  ARG A 778     -30.762  60.077 -41.412  1.00  2.930          C  
ATOM  11845  C   ARG A 778     -31.118  61.065 -40.330  1.00  2.820          C  
ATOM  11846  O   ARG A 778     -30.302  61.373 -39.452  1.00  2.990          O  
ATOM  11847  CB  ARG A 778     -30.491  58.718 -40.796  1.00  4.060          C  
ATOM  11848  CG  ARG A 778     -31.622  58.068 -40.025  1.00  4.060          C  
ATOM  11849  CD  ARG A 778     -31.134  56.784 -39.486  1.00  4.060          C  
ATOM  11850  NE  ARG A 778     -32.115  56.043 -38.710  1.00  4.060          N  
ATOM  11851  CZ  ARG A 778     -32.386  56.267 -37.412  1.00  4.060          C  
ATOM  11852  NH1 ARG A 778     -31.823  57.271 -36.784  1.00  4.060          N  
ATOM  11853  NH2 ARG A 778     -33.210  55.481 -36.757  1.00  4.060          N  
ATOM  11854  H   ARG A 778     -28.675  60.547 -41.662  1.00  3.400          H  
ATOM  11855  HA  ARG A 778     -31.598  60.003 -42.110  1.00  3.520          H  
ATOM  11856 1HB  ARG A 778     -30.207  58.030 -41.588  1.00  4.870          H  
ATOM  11857 2HB  ARG A 778     -29.636  58.800 -40.119  1.00  4.870          H  
ATOM  11858 1HG  ARG A 778     -31.945  58.713 -39.206  1.00  4.870          H  
ATOM  11859 2HG  ARG A 778     -32.464  57.874 -40.692  1.00  4.870          H  
ATOM  11860 1HD  ARG A 778     -30.832  56.153 -40.324  1.00  4.870          H  
ATOM  11861 2HD  ARG A 778     -30.262  56.963 -38.861  1.00  4.870          H  
ATOM  11862  HE  ARG A 778     -32.567  55.255 -39.159  1.00  4.870          H  
ATOM  11863 1HH1 ARG A 778     -31.217  57.904 -37.292  1.00  4.870          H  
ATOM  11864 2HH1 ARG A 778     -32.019  57.424 -35.801  1.00  4.870          H  
ATOM  11865 1HH2 ARG A 778     -33.652  54.701 -37.214  1.00  4.870          H  
ATOM  11866 2HH2 ARG A 778     -33.383  55.664 -35.780  1.00  4.870          H  
ATOM  11867  N   ARG A 779     -32.345  61.581 -40.403  1.00  2.680          N  
ATOM  11868  CA  ARG A 779     -32.825  62.539 -39.419  1.00  2.650          C  
ATOM  11869  C   ARG A 779     -33.945  61.967 -38.575  1.00  2.780          C  
ATOM  11870  O   ARG A 779     -35.007  61.623 -39.088  1.00  2.780          O  
ATOM  11871  CB  ARG A 779     -33.327  63.800 -40.097  1.00  3.720          C  
ATOM  11872  CG  ARG A 779     -33.887  64.856 -39.150  1.00  3.720          C  
ATOM  11873  CD  ARG A 779     -34.389  66.028 -39.875  1.00  3.720          C  
ATOM  11874  NE  ARG A 779     -34.992  66.995 -38.962  1.00  3.720          N  
ATOM  11875  CZ  ARG A 779     -35.617  68.132 -39.335  1.00  3.720          C  
ATOM  11876  NH1 ARG A 779     -35.723  68.444 -40.611  1.00  3.720          N  
ATOM  11877  NH2 ARG A 779     -36.124  68.935 -38.407  1.00  3.720          N  
ATOM  11878  H   ARG A 779     -32.951  61.305 -41.187  1.00  3.220          H  
ATOM  11879  HA  ARG A 779     -32.004  62.796 -38.756  1.00  3.180          H  
ATOM  11880 1HB  ARG A 779     -32.511  64.254 -40.659  1.00  4.470          H  
ATOM  11881 2HB  ARG A 779     -34.099  63.541 -40.812  1.00  4.470          H  
ATOM  11882 1HG  ARG A 779     -34.721  64.446 -38.578  1.00  4.470          H  
ATOM  11883 2HG  ARG A 779     -33.103  65.184 -38.464  1.00  4.470          H  
ATOM  11884 1HD  ARG A 779     -33.565  66.508 -40.399  1.00  4.470          H  
ATOM  11885 2HD  ARG A 779     -35.148  65.705 -40.591  1.00  4.470          H  
ATOM  11886  HE  ARG A 779     -34.940  66.795 -37.969  1.00  4.470          H  
ATOM  11887 1HH1 ARG A 779     -35.338  67.829 -41.322  1.00  4.470          H  
ATOM  11888 2HH1 ARG A 779     -36.192  69.292 -40.890  1.00  4.470          H  
ATOM  11889 1HH2 ARG A 779     -36.041  68.694 -37.429  1.00  4.470          H  
ATOM  11890 2HH2 ARG A 779     -36.596  69.786 -38.676  1.00  4.470          H  
ATOM  11891  N   ASP A 780     -33.702  61.860 -37.279  1.00  2.990          N  
ATOM  11892  CA  ASP A 780     -34.648  61.323 -36.312  1.00  3.220          C  
ATOM  11893  C   ASP A 780     -35.378  62.469 -35.615  1.00  2.550          C  
ATOM  11894  O   ASP A 780     -34.737  63.294 -34.936  1.00  2.630          O  
ATOM  11895  CB  ASP A 780     -33.956  60.404 -35.297  1.00  4.420          C  
ATOM  11896  CG  ASP A 780     -34.968  59.685 -34.424  1.00  4.420          C  
ATOM  11897  OD1 ASP A 780     -36.021  60.252 -34.194  1.00  4.420          O  
ATOM  11898  OD2 ASP A 780     -34.735  58.533 -34.049  1.00  4.420          O  
ATOM  11899  H   ASP A 780     -32.798  62.168 -36.922  1.00  3.590          H  
ATOM  11900  HA  ASP A 780     -35.398  60.740 -36.840  1.00  3.860          H  
ATOM  11901 1HB  ASP A 780     -33.328  59.683 -35.816  1.00  5.300          H  
ATOM  11902 2HB  ASP A 780     -33.315  61.001 -34.670  1.00  5.300          H  
ATOM  11903  N   GLY A 781     -36.712  62.550 -35.784  1.00  2.390          N  
ATOM  11904  CA  GLY A 781     -37.538  63.635 -35.244  1.00  2.410          C  
ATOM  11905  C   GLY A 781     -37.388  63.824 -33.724  1.00  2.230          C  
ATOM  11906  O   GLY A 781     -37.739  64.874 -33.188  1.00  2.410          O  
ATOM  11907  H   GLY A 781     -37.199  61.821 -36.315  1.00  2.870          H  
ATOM  11908 1HA  GLY A 781     -37.286  64.564 -35.754  1.00  2.890          H  
ATOM  11909 2HA  GLY A 781     -38.582  63.424 -35.479  1.00  2.890          H  
ATOM  11910  N   GLU A 782     -36.838  62.809 -33.049  1.00  2.080          N  
ATOM  11911  CA  GLU A 782     -36.560  62.808 -31.613  1.00  2.110          C  
ATOM  11912  C   GLU A 782     -35.484  63.852 -31.263  1.00  2.010          C  
ATOM  11913  O   GLU A 782     -35.332  64.226 -30.098  1.00  2.180          O  
ATOM  11914  CB  GLU A 782     -36.087  61.422 -31.175  1.00  2.940          C  
ATOM  11915  CG  GLU A 782     -37.162  60.329 -31.232  1.00  2.940          C  
ATOM  11916  CD  GLU A 782     -38.204  60.403 -30.147  1.00  2.940          C  
ATOM  11917  OE1 GLU A 782     -39.346  60.654 -30.439  1.00  2.940          O  
ATOM  11918  OE2 GLU A 782     -37.851  60.131 -29.010  1.00  2.940          O  
ATOM  11919  H   GLU A 782     -36.588  61.961 -33.580  1.00  2.500          H  
ATOM  11920  HA  GLU A 782     -37.473  63.060 -31.078  1.00  2.530          H  
ATOM  11921 1HB  GLU A 782     -35.276  61.104 -31.820  1.00  3.530          H  
ATOM  11922 2HB  GLU A 782     -35.701  61.468 -30.158  1.00  3.530          H  
ATOM  11923 1HG  GLU A 782     -37.666  60.393 -32.197  1.00  3.530          H  
ATOM  11924 2HG  GLU A 782     -36.651  59.375 -31.196  1.00  3.530          H  
ATOM  11925  N   GLY A 783     -34.714  64.296 -32.270  1.00  1.840          N  
ATOM  11926  CA  GLY A 783     -33.634  65.255 -32.070  1.00  1.850          C  
ATOM  11927  C   GLY A 783     -32.233  64.692 -32.332  1.00  1.750          C  
ATOM  11928  O   GLY A 783     -31.274  65.100 -31.672  1.00  1.980          O  
ATOM  11929  H   GLY A 783     -34.912  63.963 -33.214  1.00  2.210          H  
ATOM  11930 1HA  GLY A 783     -33.804  66.108 -32.725  1.00  2.220          H  
ATOM  11931 2HA  GLY A 783     -33.681  65.634 -31.051  1.00  2.220          H  
ATOM  11932  N   HIS A 784     -32.105  63.751 -33.280  1.00  1.590          N  
ATOM  11933  CA  HIS A 784     -30.793  63.159 -33.580  1.00  1.570          C  
ATOM  11934  C   HIS A 784     -30.545  63.028 -35.080  1.00  1.500          C  
ATOM  11935  O   HIS A 784     -31.443  62.656 -35.832  1.00  1.510          O  
ATOM  11936  CB  HIS A 784     -30.702  61.742 -33.004  1.00  2.210          C  
ATOM  11937  CG  HIS A 784     -30.911  61.649 -31.559  1.00  2.210          C  
ATOM  11938  ND1 HIS A 784     -29.903  61.813 -30.657  1.00  2.210          N  
ATOM  11939  CD2 HIS A 784     -32.031  61.409 -30.840  1.00  2.210          C  
ATOM  11940  CE1 HIS A 784     -30.382  61.673 -29.436  1.00  2.210          C  
ATOM  11941  NE2 HIS A 784     -31.675  61.428 -29.519  1.00  2.210          N  
ATOM  11942  H   HIS A 784     -32.933  63.473 -33.810  1.00  1.910          H  
ATOM  11943  HA  HIS A 784     -30.000  63.772 -33.154  1.00  1.880          H  
ATOM  11944 1HB  HIS A 784     -31.416  61.098 -33.488  1.00  2.650          H  
ATOM  11945 2HB  HIS A 784     -29.711  61.339 -33.218  1.00  2.650          H  
ATOM  11946  HD1 HIS A 784     -28.908  61.899 -30.870  1.00  2.650          H  
ATOM  11947  HD2 HIS A 784     -33.061  61.223 -31.124  1.00  2.650          H  
ATOM  11948  HE1 HIS A 784     -29.733  61.764 -28.572  1.00  2.650          H  
ATOM  11949  N   ARG A 785     -29.316  63.268 -35.527  1.00  1.480          N  
ATOM  11950  CA  ARG A 785     -29.027  63.021 -36.935  1.00  1.420          C  
ATOM  11951  C   ARG A 785     -27.554  62.814 -37.216  1.00  1.360          C  
ATOM  11952  O   ARG A 785     -26.690  63.333 -36.511  1.00  1.310          O  
ATOM  11953  CB  ARG A 785     -29.538  64.145 -37.832  1.00  2.010          C  
ATOM  11954  CG  ARG A 785     -28.922  65.523 -37.655  1.00  2.010          C  
ATOM  11955  CD  ARG A 785     -29.432  66.441 -38.723  1.00  2.010          C  
ATOM  11956  NE  ARG A 785     -28.895  66.059 -40.049  1.00  2.010          N  
ATOM  11957  CZ  ARG A 785     -29.431  66.376 -41.262  1.00  2.010          C  
ATOM  11958  NH1 ARG A 785     -30.540  67.084 -41.354  1.00  2.010          N  
ATOM  11959  NH2 ARG A 785     -28.830  65.964 -42.372  1.00  2.010          N  
ATOM  11960  H   ARG A 785     -28.594  63.594 -34.896  1.00  1.780          H  
ATOM  11961  HA  ARG A 785     -29.543  62.107 -37.227  1.00  1.700          H  
ATOM  11962 1HB  ARG A 785     -29.406  63.848 -38.870  1.00  2.410          H  
ATOM  11963 2HB  ARG A 785     -30.604  64.270 -37.673  1.00  2.410          H  
ATOM  11964 1HG  ARG A 785     -29.196  65.924 -36.680  1.00  2.410          H  
ATOM  11965 2HG  ARG A 785     -27.837  65.466 -37.738  1.00  2.410          H  
ATOM  11966 1HD  ARG A 785     -30.521  66.378 -38.755  1.00  2.410          H  
ATOM  11967 2HD  ARG A 785     -29.127  67.464 -38.505  1.00  2.410          H  
ATOM  11968  HE  ARG A 785     -28.039  65.518 -40.052  1.00  2.410          H  
ATOM  11969 1HH1 ARG A 785     -31.001  67.419 -40.529  1.00  2.410          H  
ATOM  11970 2HH1 ARG A 785     -30.943  67.288 -42.290  1.00  2.410          H  
ATOM  11971 1HH2 ARG A 785     -27.982  65.425 -42.321  1.00  2.410          H  
ATOM  11972 2HH2 ARG A 785     -29.236  66.197 -43.300  1.00  2.410          H  
ATOM  11973  N   TRP A 786     -27.284  62.085 -38.286  1.00  1.390          N  
ATOM  11974  CA  TRP A 786     -25.915  61.845 -38.743  1.00  1.360          C  
ATOM  11975  C   TRP A 786     -25.867  61.498 -40.220  1.00  1.380          C  
ATOM  11976  O   TRP A 786     -26.910  61.230 -40.832  1.00  1.480          O  
ATOM  11977  CB  TRP A 786     -25.253  60.737 -37.923  1.00  1.920          C  
ATOM  11978  CG  TRP A 786     -25.913  59.387 -37.959  1.00  1.920          C  
ATOM  11979  CD1 TRP A 786     -25.638  58.366 -38.825  1.00  1.920          C  
ATOM  11980  CD2 TRP A 786     -26.930  58.877 -37.049  1.00  1.920          C  
ATOM  11981  NE1 TRP A 786     -26.413  57.268 -38.525  1.00  1.920          N  
ATOM  11982  CE2 TRP A 786     -27.202  57.562 -37.439  1.00  1.920          C  
ATOM  11983  CE3 TRP A 786     -27.613  59.420 -35.945  1.00  1.920          C  
ATOM  11984  CZ2 TRP A 786     -28.121  56.776 -36.765  1.00  1.920          C  
ATOM  11985  CZ3 TRP A 786     -28.529  58.633 -35.272  1.00  1.920          C  
ATOM  11986  CH2 TRP A 786     -28.774  57.342 -35.669  1.00  1.920          C  
ATOM  11987  H   TRP A 786     -28.085  61.691 -38.795  1.00  1.670          H  
ATOM  11988  HA  TRP A 786     -25.335  62.757 -38.591  1.00  1.630          H  
ATOM  11989 1HB  TRP A 786     -24.235  60.602 -38.259  1.00  2.300          H  
ATOM  11990 2HB  TRP A 786     -25.203  61.057 -36.905  1.00  2.300          H  
ATOM  11991  HD1 TRP A 786     -24.906  58.412 -39.634  1.00  2.300          H  
ATOM  11992  HE1 TRP A 786     -26.391  56.384 -39.017  1.00  2.300          H  
ATOM  11993  HE3 TRP A 786     -27.426  60.430 -35.623  1.00  2.300          H  
ATOM  11994  HZ2 TRP A 786     -28.332  55.748 -37.062  1.00  2.300          H  
ATOM  11995  HZ3 TRP A 786     -29.048  59.063 -34.415  1.00  2.300          H  
ATOM  11996  HH2 TRP A 786     -29.497  56.743 -35.115  1.00  2.300          H  
ATOM  11997  N   GLN A 787     -24.663  61.516 -40.809  1.00  1.370          N  
ATOM  11998  CA  GLN A 787     -24.555  61.119 -42.210  1.00  1.420          C  
ATOM  11999  C   GLN A 787     -23.235  60.453 -42.497  1.00  1.330          C  
ATOM  12000  O   GLN A 787     -22.192  60.887 -41.998  1.00  1.230          O  
ATOM  12001  CB  GLN A 787     -24.706  62.319 -43.158  1.00  1.970          C  
ATOM  12002  CG  GLN A 787     -23.589  63.363 -43.089  1.00  1.970          C  
ATOM  12003  CD  GLN A 787     -23.850  64.525 -44.023  1.00  1.970          C  
ATOM  12004  OE1 GLN A 787     -24.434  64.346 -45.100  1.00  1.970          O  
ATOM  12005  NE2 GLN A 787     -23.423  65.720 -43.629  1.00  1.970          N  
ATOM  12006  H   GLN A 787     -23.818  61.724 -40.259  1.00  1.640          H  
ATOM  12007  HA  GLN A 787     -25.337  60.401 -42.416  1.00  1.700          H  
ATOM  12008 1HB  GLN A 787     -24.765  61.950 -44.185  1.00  2.360          H  
ATOM  12009 2HB  GLN A 787     -25.637  62.830 -42.939  1.00  2.360          H  
ATOM  12010 1HG  GLN A 787     -23.503  63.737 -42.070  1.00  2.360          H  
ATOM  12011 2HG  GLN A 787     -22.647  62.907 -43.398  1.00  2.360          H  
ATOM  12012 1HE2 GLN A 787     -23.567  66.522 -44.214  1.00  2.360          H  
ATOM  12013 2HE2 GLN A 787     -22.953  65.822 -42.751  1.00  2.360          H  
ATOM  12014  N   TYR A 788     -23.266  59.453 -43.362  1.00  1.400          N  
ATOM  12015  CA  TYR A 788     -22.048  58.764 -43.770  1.00  1.340          C  
ATOM  12016  C   TYR A 788     -21.801  59.009 -45.271  1.00  1.350          C  
ATOM  12017  O   TYR A 788     -22.728  59.325 -46.016  1.00  1.430          O  
ATOM  12018  CB  TYR A 788     -22.134  57.278 -43.356  1.00  1.900          C  
ATOM  12019  CG  TYR A 788     -22.207  56.995 -41.774  1.00  1.900          C  
ATOM  12020  CD1 TYR A 788     -21.870  57.966 -40.823  1.00  1.900          C  
ATOM  12021  CD2 TYR A 788     -22.599  55.749 -41.304  1.00  1.900          C  
ATOM  12022  CE1 TYR A 788     -21.922  57.733 -39.486  1.00  1.900          C  
ATOM  12023  CE2 TYR A 788     -22.639  55.508 -39.922  1.00  1.900          C  
ATOM  12024  CZ  TYR A 788     -22.295  56.516 -39.022  1.00  1.900          C  
ATOM  12025  OH  TYR A 788     -22.312  56.300 -37.654  1.00  1.900          O  
ATOM  12026  H   TYR A 788     -24.183  59.160 -43.724  1.00  1.680          H  
ATOM  12027  HA  TYR A 788     -21.199  59.205 -43.257  1.00  1.610          H  
ATOM  12028 1HB  TYR A 788     -23.030  56.850 -43.792  1.00  2.280          H  
ATOM  12029 2HB  TYR A 788     -21.277  56.738 -43.757  1.00  2.280          H  
ATOM  12030  HD1 TYR A 788     -21.549  58.912 -41.115  1.00  2.280          H  
ATOM  12031  HD2 TYR A 788     -22.864  54.958 -42.007  1.00  2.280          H  
ATOM  12032  HE1 TYR A 788     -21.645  58.529 -38.793  1.00  2.280          H  
ATOM  12033  HE2 TYR A 788     -22.938  54.527 -39.550  1.00  2.280          H  
ATOM  12034  HH  TYR A 788     -21.978  57.100 -37.185  1.00  2.280          H  
ATOM  12035  N   ARG A 789     -20.540  58.957 -45.704  1.00  1.320          N  
ATOM  12036  CA  ARG A 789     -20.201  59.224 -47.106  1.00  1.360          C  
ATOM  12037  C   ARG A 789     -19.552  58.020 -47.780  1.00  1.390          C  
ATOM  12038  O   ARG A 789     -18.571  57.456 -47.267  1.00  1.320          O  
ATOM  12039  CB  ARG A 789     -19.261  60.411 -47.179  1.00  1.890          C  
ATOM  12040  CG  ARG A 789     -19.826  61.712 -46.592  1.00  1.890          C  
ATOM  12041  CD  ARG A 789     -18.820  62.795 -46.586  1.00  1.890          C  
ATOM  12042  NE  ARG A 789     -18.519  63.302 -47.920  1.00  1.890          N  
ATOM  12043  CZ  ARG A 789     -17.433  64.044 -48.253  1.00  1.890          C  
ATOM  12044  NH1 ARG A 789     -16.515  64.363 -47.350  1.00  1.890          N  
ATOM  12045  NH2 ARG A 789     -17.287  64.457 -49.506  1.00  1.890          N  
ATOM  12046  H   ARG A 789     -19.795  58.725 -45.048  1.00  1.580          H  
ATOM  12047  HA  ARG A 789     -21.115  59.469 -47.646  1.00  1.630          H  
ATOM  12048 1HB  ARG A 789     -18.358  60.168 -46.645  1.00  2.270          H  
ATOM  12049 2HB  ARG A 789     -18.983  60.593 -48.215  1.00  2.270          H  
ATOM  12050 1HG  ARG A 789     -20.688  62.038 -47.171  1.00  2.270          H  
ATOM  12051 2HG  ARG A 789     -20.129  61.541 -45.557  1.00  2.270          H  
ATOM  12052 1HD  ARG A 789     -19.162  63.622 -45.963  1.00  2.270          H  
ATOM  12053 2HD  ARG A 789     -17.919  62.383 -46.177  1.00  2.270          H  
ATOM  12054  HE  ARG A 789     -19.184  63.102 -48.652  1.00  2.270          H  
ATOM  12055 1HH1 ARG A 789     -16.594  64.049 -46.372  1.00  2.270          H  
ATOM  12056 2HH1 ARG A 789     -15.715  64.915 -47.619  1.00  2.270          H  
ATOM  12057 1HH2 ARG A 789     -17.981  64.219 -50.202  1.00  2.270          H  
ATOM  12058 2HH2 ARG A 789     -16.484  65.010 -49.767  1.00  2.270          H  
ATOM  12059  N   TYR A 790     -20.080  57.707 -48.975  1.00  1.550          N  
ATOM  12060  CA  TYR A 790     -19.693  56.576 -49.819  1.00  1.640          C  
ATOM  12061  C   TYR A 790     -19.405  57.099 -51.234  1.00  1.710          C  
ATOM  12062  O   TYR A 790     -19.942  58.139 -51.617  1.00  1.760          O  
ATOM  12063  CB  TYR A 790     -20.850  55.580 -49.825  1.00  2.260          C  
ATOM  12064  CG  TYR A 790     -21.272  55.155 -48.436  1.00  2.260          C  
ATOM  12065  CD1 TYR A 790     -22.034  56.011 -47.701  1.00  2.260          C  
ATOM  12066  CD2 TYR A 790     -20.942  53.960 -47.896  1.00  2.260          C  
ATOM  12067  CE1 TYR A 790     -22.415  55.711 -46.468  1.00  2.260          C  
ATOM  12068  CE2 TYR A 790     -21.347  53.661 -46.613  1.00  2.260          C  
ATOM  12069  CZ  TYR A 790     -22.075  54.540 -45.910  1.00  2.260          C  
ATOM  12070  OH  TYR A 790     -22.473  54.247 -44.628  1.00  2.260          O  
ATOM  12071  H   TYR A 790     -20.852  58.280 -49.289  1.00  1.860          H  
ATOM  12072  HA  TYR A 790     -18.785  56.130 -49.422  1.00  1.970          H  
ATOM  12073 1HB  TYR A 790     -21.675  56.005 -50.311  1.00  2.710          H  
ATOM  12074 2HB  TYR A 790     -20.560  54.705 -50.373  1.00  2.710          H  
ATOM  12075  HD1 TYR A 790     -22.339  56.969 -48.107  1.00  2.710          H  
ATOM  12076  HD2 TYR A 790     -20.366  53.254 -48.453  1.00  2.710          H  
ATOM  12077  HE1 TYR A 790     -22.998  56.424 -45.932  1.00  2.710          H  
ATOM  12078  HE2 TYR A 790     -21.084  52.727 -46.151  1.00  2.710          H  
ATOM  12079  HH  TYR A 790     -22.149  53.374 -44.379  1.00  2.710          H  
ATOM  12080  N   ASP A 791     -18.588  56.385 -52.027  1.00  1.770          N  
ATOM  12081  CA  ASP A 791     -18.256  56.929 -53.361  1.00  1.860          C  
ATOM  12082  C   ASP A 791     -19.266  56.667 -54.539  1.00  1.980          C  
ATOM  12083  O   ASP A 791     -20.251  55.904 -54.420  1.00  2.290          O  
ATOM  12084  CB  ASP A 791     -16.839  56.402 -53.708  1.00  2.570          C  
ATOM  12085  CG  ASP A 791     -16.021  57.260 -54.690  1.00  2.570          C  
ATOM  12086  OD1 ASP A 791     -16.550  58.235 -55.165  1.00  2.570          O  
ATOM  12087  OD2 ASP A 791     -14.901  56.920 -54.957  1.00  2.570          O  
ATOM  12088  H   ASP A 791     -18.163  55.537 -51.647  1.00  2.120          H  
ATOM  12089  HA  ASP A 791     -18.171  58.010 -53.251  1.00  2.230          H  
ATOM  12090 1HB  ASP A 791     -16.269  56.324 -52.785  1.00  3.080          H  
ATOM  12091 2HB  ASP A 791     -16.907  55.406 -54.105  1.00  3.080          H  
ATOM  12092  N   ALA A 792     -18.897  57.215 -55.725  1.00  1.860          N  
ATOM  12093  CA  ALA A 792     -19.683  57.278 -56.975  1.00  2.000          C  
ATOM  12094  C   ALA A 792     -20.126  55.991 -57.664  1.00  2.200          C  
ATOM  12095  O   ALA A 792     -21.275  55.935 -58.105  1.00  2.410          O  
ATOM  12096  CB  ALA A 792     -18.873  58.054 -57.997  1.00  2.740          C  
ATOM  12097  H   ALA A 792     -18.044  57.771 -55.696  1.00  2.230          H  
ATOM  12098  HA  ALA A 792     -20.575  57.838 -56.749  1.00  2.400          H  
ATOM  12099 1HB  ALA A 792     -19.468  58.194 -58.897  1.00  3.290          H  
ATOM  12100 2HB  ALA A 792     -18.611  59.026 -57.578  1.00  3.290          H  
ATOM  12101 3HB  ALA A 792     -17.965  57.507 -58.240  1.00  3.290          H  
ATOM  12102  N   ASP A 793     -19.329  54.920 -57.754  1.00  2.420          N  
ATOM  12103  CA  ASP A 793     -19.953  53.774 -58.419  1.00  2.780          C  
ATOM  12104  C   ASP A 793     -21.144  53.385 -57.529  1.00  2.980          C  
ATOM  12105  O   ASP A 793     -21.870  52.492 -57.975  1.00  3.500          O  
ATOM  12106  CB  ASP A 793     -19.006  52.598 -58.740  1.00  3.750          C  
ATOM  12107  CG  ASP A 793     -18.022  52.800 -59.907  1.00  3.750          C  
ATOM  12108  OD1 ASP A 793     -18.127  53.751 -60.651  1.00  3.750          O  
ATOM  12109  OD2 ASP A 793     -17.188  51.913 -60.074  1.00  3.750          O  
ATOM  12110  H   ASP A 793     -18.374  54.895 -57.401  1.00  2.900          H  
ATOM  12111  HA  ASP A 793     -20.356  54.106 -59.377  1.00  3.340          H  
ATOM  12112 1HB  ASP A 793     -18.372  52.393 -57.910  1.00  4.500          H  
ATOM  12113 2HB  ASP A 793     -19.599  51.708 -58.926  1.00  4.500          H  
ATOM  12114  N   THR A 794     -20.874  53.390 -56.203  1.00  2.920          N  
ATOM  12115  CA  THR A 794     -19.807  52.574 -55.605  1.00  2.940          C  
ATOM  12116  C   THR A 794     -20.495  51.971 -54.421  1.00  2.730          C  
ATOM  12117  O   THR A 794     -20.572  50.761 -54.247  1.00  2.900          O  
ATOM  12118  CB  THR A 794     -18.532  53.287 -55.073  1.00  4.110          C  
ATOM  12119  OG1 THR A 794     -17.866  54.051 -56.079  1.00  4.110          O  
ATOM  12120  CG2 THR A 794     -17.586  52.229 -54.676  1.00  4.110          C  
ATOM  12121  H   THR A 794     -20.910  54.323 -55.791  1.00  3.500          H  
ATOM  12122  HA  THR A 794     -19.539  51.741 -56.243  1.00  3.530          H  
ATOM  12123  HB  THR A 794     -18.764  53.897 -54.219  1.00  4.930          H  
ATOM  12124  HG1 THR A 794     -18.252  54.929 -56.125  1.00  4.930          H  
ATOM  12125 1HG2 THR A 794     -16.676  52.681 -54.294  1.00  4.930          H  
ATOM  12126 2HG2 THR A 794     -18.020  51.596 -53.923  1.00  4.930          H  
ATOM  12127 3HG2 THR A 794     -17.358  51.646 -55.546  1.00  4.930          H  
ATOM  12128  N   LEU A 795     -21.002  52.884 -53.591  1.00  2.450          N  
ATOM  12129  CA  LEU A 795     -21.702  52.607 -52.351  1.00  2.330          C  
ATOM  12130  C   LEU A 795     -20.783  52.022 -51.283  1.00  2.240          C  
ATOM  12131  O   LEU A 795     -21.257  51.399 -50.332  1.00  2.400          O  
ATOM  12132  CB  LEU A 795     -22.867  51.623 -52.601  1.00  3.310          C  
ATOM  12133  CG  LEU A 795     -23.857  51.940 -53.804  1.00  3.310          C  
ATOM  12134  CD1 LEU A 795     -24.894  50.848 -53.858  1.00  3.310          C  
ATOM  12135  CD2 LEU A 795     -24.515  53.305 -53.656  1.00  3.310          C  
ATOM  12136  H   LEU A 795     -20.873  53.866 -53.846  1.00  2.940          H  
ATOM  12137  HA  LEU A 795     -22.084  53.543 -51.973  1.00  2.800          H  
ATOM  12138 1HB  LEU A 795     -22.466  50.622 -52.748  1.00  3.970          H  
ATOM  12139 2HB  LEU A 795     -23.474  51.598 -51.697  1.00  3.970          H  
ATOM  12140  HG  LEU A 795     -23.304  51.920 -54.741  1.00  3.970          H  
ATOM  12141 1HD1 LEU A 795     -25.566  51.029 -54.694  1.00  3.970          H  
ATOM  12142 2HD1 LEU A 795     -24.396  49.886 -53.989  1.00  3.970          H  
ATOM  12143 3HD1 LEU A 795     -25.464  50.840 -52.928  1.00  3.970          H  
ATOM  12144 1HD2 LEU A 795     -25.187  53.494 -54.499  1.00  3.970          H  
ATOM  12145 2HD2 LEU A 795     -25.093  53.338 -52.736  1.00  3.970          H  
ATOM  12146 3HD2 LEU A 795     -23.753  54.077 -53.642  1.00  3.970          H  
ATOM  12147  N   GLN A 796     -19.480  52.270 -51.432  1.00  2.050          N  
ATOM  12148  CA  GLN A 796     -18.446  51.864 -50.494  1.00  2.030          C  
ATOM  12149  C   GLN A 796     -17.956  53.096 -49.750  1.00  1.830          C  
ATOM  12150  O   GLN A 796     -17.756  54.165 -50.331  1.00  1.770          O  
ATOM  12151  CB  GLN A 796     -17.326  51.133 -51.214  1.00  2.850          C  
ATOM  12152  CG  GLN A 796     -16.256  50.511 -50.350  1.00  2.850          C  
ATOM  12153  CD  GLN A 796     -15.337  49.684 -51.218  1.00  2.850          C  
ATOM  12154  OE1 GLN A 796     -14.744  50.175 -52.202  1.00  2.850          O  
ATOM  12155  NE2 GLN A 796     -15.209  48.417 -50.897  1.00  2.850          N  
ATOM  12156  H   GLN A 796     -19.207  52.755 -52.268  1.00  2.460          H  
ATOM  12157  HA  GLN A 796     -18.881  51.181 -49.775  1.00  2.440          H  
ATOM  12158 1HB  GLN A 796     -17.761  50.342 -51.788  1.00  3.420          H  
ATOM  12159 2HB  GLN A 796     -16.827  51.812 -51.896  1.00  3.420          H  
ATOM  12160 1HG  GLN A 796     -15.672  51.286 -49.846  1.00  3.420          H  
ATOM  12161 2HG  GLN A 796     -16.725  49.846 -49.625  1.00  3.420          H  
ATOM  12162 1HE2 GLN A 796     -14.619  47.815 -51.447  1.00  3.420          H  
ATOM  12163 2HE2 GLN A 796     -15.678  47.980 -50.109  1.00  3.420          H  
ATOM  12164  N   LEU A 797     -17.822  52.929 -48.446  1.00  1.780          N  
ATOM  12165  CA  LEU A 797     -17.507  53.958 -47.466  1.00  1.610          C  
ATOM  12166  C   LEU A 797     -16.167  54.644 -47.625  1.00  1.540          C  
ATOM  12167  O   LEU A 797     -15.170  53.994 -47.945  1.00  1.650          O  
ATOM  12168  CB  LEU A 797     -17.573  53.296 -46.076  1.00  2.320          C  
ATOM  12169  CG  LEU A 797     -17.464  54.197 -44.831  1.00  2.320          C  
ATOM  12170  CD1 LEU A 797     -18.705  55.083 -44.718  1.00  2.320          C  
ATOM  12171  CD2 LEU A 797     -17.336  53.307 -43.598  1.00  2.320          C  
ATOM  12172  H   LEU A 797     -17.961  51.997 -48.088  1.00  2.140          H  
ATOM  12173  HA  LEU A 797     -18.269  54.728 -47.541  1.00  1.930          H  
ATOM  12174 1HB  LEU A 797     -18.513  52.758 -46.000  1.00  2.790          H  
ATOM  12175 2HB  LEU A 797     -16.768  52.565 -46.015  1.00  2.790          H  
ATOM  12176  HG  LEU A 797     -16.586  54.836 -44.911  1.00  2.790          H  
ATOM  12177 1HD1 LEU A 797     -18.626  55.708 -43.862  1.00  2.790          H  
ATOM  12178 2HD1 LEU A 797     -18.812  55.712 -45.582  1.00  2.790          H  
ATOM  12179 3HD1 LEU A 797     -19.573  54.461 -44.617  1.00  2.790          H  
ATOM  12180 1HD2 LEU A 797     -17.252  53.920 -42.705  1.00  2.790          H  
ATOM  12181 2HD2 LEU A 797     -18.219  52.667 -43.511  1.00  2.790          H  
ATOM  12182 3HD2 LEU A 797     -16.463  52.686 -43.688  1.00  2.790          H  
ATOM  12183  N   THR A 798     -16.163  55.974 -47.436  1.00  1.400          N  
ATOM  12184  CA  THR A 798     -14.934  56.760 -47.417  1.00  1.350          C  
ATOM  12185  C   THR A 798     -14.820  57.610 -46.119  1.00  1.260          C  
ATOM  12186  O   THR A 798     -13.712  57.984 -45.700  1.00  1.300          O  
ATOM  12187  CB  THR A 798     -14.895  57.721 -48.627  1.00  1.910          C  
ATOM  12188  OG1 THR A 798     -15.967  58.672 -48.513  1.00  1.910          O  
ATOM  12189  CG2 THR A 798     -15.099  56.924 -49.933  1.00  1.910          C  
ATOM  12190  H   THR A 798     -17.047  56.466 -47.314  1.00  1.680          H  
ATOM  12191  HA  THR A 798     -14.079  56.082 -47.458  1.00  1.620          H  
ATOM  12192  HB  THR A 798     -13.941  58.245 -48.654  1.00  2.290          H  
ATOM  12193  HG1 THR A 798     -15.728  59.356 -47.879  1.00  2.290          H  
ATOM  12194 1HG2 THR A 798     -15.082  57.604 -50.783  1.00  2.290          H  
ATOM  12195 2HG2 THR A 798     -14.300  56.189 -50.036  1.00  2.290          H  
ATOM  12196 3HG2 THR A 798     -16.059  56.411 -49.909  1.00  2.290          H  
ATOM  12197  N   GLN A 799     -15.970  57.931 -45.490  1.00  1.190          N  
ATOM  12198  CA  GLN A 799     -15.986  58.783 -44.286  1.00  1.140          C  
ATOM  12199  C   GLN A 799     -17.268  58.642 -43.456  1.00  1.160          C  
ATOM  12200  O   GLN A 799     -18.347  58.430 -44.009  1.00  1.220          O  
ATOM  12201  CB  GLN A 799     -15.795  60.250 -44.692  1.00  1.620          C  
ATOM  12202  CG  GLN A 799     -15.674  61.235 -43.551  1.00  1.620          C  
ATOM  12203  CD  GLN A 799     -15.396  62.622 -44.042  1.00  1.620          C  
ATOM  12204  OE1 GLN A 799     -16.263  63.265 -44.650  1.00  1.620          O  
ATOM  12205  NE2 GLN A 799     -14.185  63.102 -43.804  1.00  1.620          N  
ATOM  12206  H   GLN A 799     -16.851  57.622 -45.901  1.00  1.430          H  
ATOM  12207  HA  GLN A 799     -15.150  58.486 -43.649  1.00  1.370          H  
ATOM  12208 1HB  GLN A 799     -14.896  60.346 -45.297  1.00  1.940          H  
ATOM  12209 2HB  GLN A 799     -16.620  60.561 -45.297  1.00  1.940          H  
ATOM  12210 1HG  GLN A 799     -16.609  61.279 -42.998  1.00  1.940          H  
ATOM  12211 2HG  GLN A 799     -14.858  60.929 -42.894  1.00  1.940          H  
ATOM  12212 1HE2 GLN A 799     -13.934  64.022 -44.112  1.00  1.940          H  
ATOM  12213 2HE2 GLN A 799     -13.507  62.543 -43.314  1.00  1.940          H  
ATOM  12214  N   VAL A 800     -17.164  58.773 -42.127  1.00  1.140          N  
ATOM  12215  CA  VAL A 800     -18.373  58.794 -41.284  1.00  1.170          C  
ATOM  12216  C   VAL A 800     -18.482  60.051 -40.404  1.00  1.140          C  
ATOM  12217  O   VAL A 800     -17.556  60.366 -39.653  1.00  1.140          O  
ATOM  12218  CB  VAL A 800     -18.434  57.540 -40.365  1.00  1.630          C  
ATOM  12219  CG1 VAL A 800     -18.603  56.296 -41.174  1.00  1.630          C  
ATOM  12220  CG2 VAL A 800     -17.206  57.408 -39.580  1.00  1.630          C  
ATOM  12221  H   VAL A 800     -16.229  58.917 -41.723  1.00  1.370          H  
ATOM  12222  HA  VAL A 800     -19.240  58.774 -41.937  1.00  1.400          H  
ATOM  12223  HB  VAL A 800     -19.265  57.632 -39.700  1.00  1.950          H  
ATOM  12224 1HG1 VAL A 800     -18.657  55.432 -40.516  1.00  1.950          H  
ATOM  12225 2HG1 VAL A 800     -19.506  56.357 -41.755  1.00  1.950          H  
ATOM  12226 3HG1 VAL A 800     -17.751  56.192 -41.833  1.00  1.950          H  
ATOM  12227 1HG2 VAL A 800     -17.269  56.545 -38.965  1.00  1.950          H  
ATOM  12228 2HG2 VAL A 800     -16.369  57.301 -40.265  1.00  1.950          H  
ATOM  12229 3HG2 VAL A 800     -17.041  58.253 -38.943  1.00  1.950          H  
ATOM  12230  N   ILE A 801     -19.630  60.755 -40.444  1.00  1.160          N  
ATOM  12231  CA  ILE A 801     -19.797  61.935 -39.595  1.00  1.160          C  
ATOM  12232  C   ILE A 801     -20.899  61.688 -38.550  1.00  1.170          C  
ATOM  12233  O   ILE A 801     -22.087  61.565 -38.875  1.00  1.190          O  
ATOM  12234  CB  ILE A 801     -20.152  63.170 -40.450  1.00  1.620          C  
ATOM  12235  CG1 ILE A 801     -19.026  63.409 -41.510  1.00  1.620          C  
ATOM  12236  CG2 ILE A 801     -20.280  64.399 -39.509  1.00  1.620          C  
ATOM  12237  CD1 ILE A 801     -19.354  64.414 -42.597  1.00  1.620          C  
ATOM  12238  H   ILE A 801     -20.401  60.518 -41.073  1.00  1.390          H  
ATOM  12239  HA  ILE A 801     -18.868  62.133 -39.063  1.00  1.390          H  
ATOM  12240  HB  ILE A 801     -21.087  63.003 -40.978  1.00  1.950          H  
ATOM  12241 1HG1 ILE A 801     -18.141  63.752 -40.990  1.00  1.950          H  
ATOM  12242 2HG1 ILE A 801     -18.797  62.470 -42.001  1.00  1.950          H  
ATOM  12243 1HG2 ILE A 801     -20.528  65.284 -40.079  1.00  1.950          H  
ATOM  12244 2HG2 ILE A 801     -21.069  64.225 -38.772  1.00  1.950          H  
ATOM  12245 3HG2 ILE A 801     -19.330  64.556 -38.986  1.00  1.950          H  
ATOM  12246 1HD1 ILE A 801     -18.498  64.494 -43.271  1.00  1.950          H  
ATOM  12247 2HD1 ILE A 801     -20.228  64.077 -43.159  1.00  1.950          H  
ATOM  12248 3HD1 ILE A 801     -19.556  65.386 -42.165  1.00  1.950          H  
ATOM  12249  N   ASN A 802     -20.500  61.661 -37.284  1.00  1.180          N  
ATOM  12250  CA  ASN A 802     -21.394  61.363 -36.170  1.00  1.230          C  
ATOM  12251  C   ASN A 802     -22.077  62.664 -35.683  1.00  1.230          C  
ATOM  12252  O   ASN A 802     -21.590  63.744 -36.017  1.00  1.250          O  
ATOM  12253  CB  ASN A 802     -20.600  60.561 -35.157  1.00  1.700          C  
ATOM  12254  CG  ASN A 802     -20.323  59.161 -35.720  1.00  1.700          C  
ATOM  12255  OD1 ASN A 802     -21.250  58.504 -36.257  1.00  1.700          O  
ATOM  12256  ND2 ASN A 802     -19.102  58.708 -35.620  1.00  1.700          N  
ATOM  12257  H   ASN A 802     -19.506  61.826 -37.084  1.00  1.420          H  
ATOM  12258  HA  ASN A 802     -22.173  60.715 -36.560  1.00  1.480          H  
ATOM  12259 1HB  ASN A 802     -19.647  61.064 -34.973  1.00  2.040          H  
ATOM  12260 2HB  ASN A 802     -21.087  60.460 -34.212  1.00  2.040          H  
ATOM  12261 1HD2 ASN A 802     -18.881  57.799 -35.974  1.00  2.040          H  
ATOM  12262 2HD2 ASN A 802     -18.393  59.269 -35.179  1.00  2.040          H  
ATOM  12263  N   PRO A 803     -23.214  62.597 -34.928  1.00  1.300          N  
ATOM  12264  CA  PRO A 803     -24.040  63.734 -34.479  1.00  1.370          C  
ATOM  12265  C   PRO A 803     -23.304  64.908 -33.826  1.00  1.400          C  
ATOM  12266  O   PRO A 803     -23.699  66.063 -33.988  1.00  1.480          O  
ATOM  12267  CB  PRO A 803     -24.934  63.058 -33.417  1.00  2.060          C  
ATOM  12268  CG  PRO A 803     -25.077  61.642 -33.891  1.00  2.060          C  
ATOM  12269  CD  PRO A 803     -23.709  61.280 -34.405  1.00  2.060          C  
ATOM  12270  HA  PRO A 803     -24.645  64.087 -35.319  1.00  1.640          H  
ATOM  12271 1HB  PRO A 803     -24.474  63.138 -32.427  1.00  2.470          H  
ATOM  12272 2HB  PRO A 803     -25.899  63.582 -33.359  1.00  2.470          H  
ATOM  12273 1HG  PRO A 803     -25.441  60.994 -33.081  1.00  2.470          H  
ATOM  12274 2HG  PRO A 803     -25.829  61.616 -34.675  1.00  2.470          H  
ATOM  12275 1HD  PRO A 803     -23.106  60.954 -33.550  1.00  2.470          H  
ATOM  12276 2HD  PRO A 803     -23.797  60.508 -35.168  1.00  2.470          H  
ATOM  12277  N   GLN A 804     -22.227  64.623 -33.117  1.00  1.380          N  
ATOM  12278  CA  GLN A 804     -21.438  65.643 -32.441  1.00  1.470          C  
ATOM  12279  C   GLN A 804     -20.397  66.297 -33.369  1.00  1.490          C  
ATOM  12280  O   GLN A 804     -19.625  67.156 -32.941  1.00  1.620          O  
ATOM  12281  CB  GLN A 804     -20.788  65.047 -31.191  1.00  2.020          C  
ATOM  12282  CG  GLN A 804     -19.646  64.078 -31.433  1.00  2.020          C  
ATOM  12283  CD  GLN A 804     -20.070  62.659 -31.828  1.00  2.020          C  
ATOM  12284  OE1 GLN A 804     -21.052  62.424 -32.531  1.00  2.020          O  
ATOM  12285  NE2 GLN A 804     -19.322  61.722 -31.366  1.00  2.020          N  
ATOM  12286  H   GLN A 804     -21.944  63.657 -33.011  1.00  1.660          H  
ATOM  12287  HA  GLN A 804     -22.120  66.427 -32.108  1.00  1.760          H  
ATOM  12288 1HB  GLN A 804     -20.400  65.855 -30.574  1.00  2.430          H  
ATOM  12289 2HB  GLN A 804     -21.548  64.549 -30.605  1.00  2.430          H  
ATOM  12290 1HG  GLN A 804     -18.990  64.473 -32.180  1.00  2.430          H  
ATOM  12291 2HG  GLN A 804     -19.094  63.987 -30.499  1.00  2.430          H  
ATOM  12292 1HE2 GLN A 804     -19.471  60.746 -31.588  1.00  2.430          H  
ATOM  12293 2HE2 GLN A 804     -18.533  61.949 -30.778  1.00  2.430          H  
ATOM  12294  N   GLY A 805     -20.331  65.836 -34.628  1.00  1.420          N  
ATOM  12295  CA  GLY A 805     -19.382  66.308 -35.637  1.00  1.500          C  
ATOM  12296  C   GLY A 805     -18.113  65.454 -35.724  1.00  1.470          C  
ATOM  12297  O   GLY A 805     -17.285  65.623 -36.637  1.00  1.680          O  
ATOM  12298  H   GLY A 805     -20.997  65.122 -34.930  1.00  1.700          H  
ATOM  12299 1HA  GLY A 805     -19.879  66.308 -36.608  1.00  1.800          H  
ATOM  12300 2HA  GLY A 805     -19.114  67.341 -35.421  1.00  1.800          H  
ATOM  12301  N   GLU A 806     -17.944  64.544 -34.772  1.00  1.410          N  
ATOM  12302  CA  GLU A 806     -16.771  63.686 -34.764  1.00  1.420          C  
ATOM  12303  C   GLU A 806     -16.738  62.937 -36.078  1.00  1.300          C  
ATOM  12304  O   GLU A 806     -17.699  62.257 -36.458  1.00  1.230          O  
ATOM  12305  CB  GLU A 806     -16.773  62.722 -33.578  1.00  1.980          C  
ATOM  12306  CG  GLU A 806     -15.525  61.851 -33.476  1.00  1.980          C  
ATOM  12307  CD  GLU A 806     -14.270  62.649 -33.216  1.00  1.980          C  
ATOM  12308  OE1 GLU A 806     -14.346  63.618 -32.506  1.00  1.980          O  
ATOM  12309  OE2 GLU A 806     -13.244  62.310 -33.749  1.00  1.980          O  
ATOM  12310  H   GLU A 806     -18.658  64.460 -34.066  1.00  1.690          H  
ATOM  12311  HA  GLU A 806     -15.876  64.309 -34.698  1.00  1.700          H  
ATOM  12312 1HB  GLU A 806     -16.869  63.279 -32.645  1.00  2.380          H  
ATOM  12313 2HB  GLU A 806     -17.629  62.057 -33.659  1.00  2.380          H  
ATOM  12314 1HG  GLU A 806     -15.662  61.133 -32.672  1.00  2.380          H  
ATOM  12315 2HG  GLU A 806     -15.417  61.297 -34.401  1.00  2.380          H  
ATOM  12316  N   THR A 807     -15.626  63.054 -36.775  1.00  1.300          N  
ATOM  12317  CA  THR A 807     -15.522  62.459 -38.086  1.00  1.220          C  
ATOM  12318  C   THR A 807     -14.364  61.485 -38.190  1.00  1.210          C  
ATOM  12319  O   THR A 807     -13.233  61.814 -37.828  1.00  1.300          O  
ATOM  12320  CB  THR A 807     -15.404  63.596 -39.118  1.00  1.740          C  
ATOM  12321  OG1 THR A 807     -16.588  64.434 -39.030  1.00  1.740          O  
ATOM  12322  CG2 THR A 807     -15.291  63.037 -40.531  1.00  1.740          C  
ATOM  12323  H   THR A 807     -14.855  63.596 -36.406  1.00  1.560          H  
ATOM  12324  HA  THR A 807     -16.435  61.913 -38.283  1.00  1.460          H  
ATOM  12325  HB  THR A 807     -14.527  64.200 -38.896  1.00  2.090          H  
ATOM  12326  HG1 THR A 807     -16.672  64.838 -38.113  1.00  2.090          H  
ATOM  12327 1HG2 THR A 807     -15.229  63.864 -41.231  1.00  2.090          H  
ATOM  12328 2HG2 THR A 807     -14.400  62.416 -40.626  1.00  2.090          H  
ATOM  12329 3HG2 THR A 807     -16.169  62.438 -40.752  1.00  2.090          H  
ATOM  12330  N   TYR A 808     -14.647  60.291 -38.713  1.00  1.140          N  
ATOM  12331  CA  TYR A 808     -13.598  59.277 -38.864  1.00  1.160          C  
ATOM  12332  C   TYR A 808     -13.333  59.014 -40.343  1.00  1.170          C  
ATOM  12333  O   TYR A 808     -14.247  59.054 -41.180  1.00  1.190          O  
ATOM  12334  CB  TYR A 808     -13.976  57.944 -38.203  1.00  1.620          C  
ATOM  12335  CG  TYR A 808     -14.331  57.987 -36.742  1.00  1.620          C  
ATOM  12336  CD1 TYR A 808     -13.708  58.845 -35.863  1.00  1.620          C  
ATOM  12337  CD2 TYR A 808     -15.302  57.123 -36.283  1.00  1.620          C  
ATOM  12338  CE1 TYR A 808     -14.046  58.829 -34.542  1.00  1.620          C  
ATOM  12339  CE2 TYR A 808     -15.643  57.111 -34.963  1.00  1.620          C  
ATOM  12340  CZ  TYR A 808     -15.015  57.955 -34.090  1.00  1.620          C  
ATOM  12341  OH  TYR A 808     -15.340  57.918 -32.765  1.00  1.620          O  
ATOM  12342  H   TYR A 808     -15.622  60.122 -38.985  1.00  1.370          H  
ATOM  12343  HA  TYR A 808     -12.669  59.646 -38.430  1.00  1.390          H  
ATOM  12344 1HB  TYR A 808     -14.753  57.479 -38.728  1.00  1.940          H  
ATOM  12345 2HB  TYR A 808     -13.120  57.274 -38.296  1.00  1.940          H  
ATOM  12346  HD1 TYR A 808     -12.936  59.536 -36.204  1.00  1.940          H  
ATOM  12347  HD2 TYR A 808     -15.794  56.438 -36.972  1.00  1.940          H  
ATOM  12348  HE1 TYR A 808     -13.542  59.504 -33.856  1.00  1.940          H  
ATOM  12349  HE2 TYR A 808     -16.405  56.421 -34.604  1.00  1.940          H  
ATOM  12350  HH  TYR A 808     -16.020  57.248 -32.631  1.00  1.940          H  
ATOM  12351  N   SER A 809     -12.076  58.708 -40.667  1.00  1.180          N  
ATOM  12352  CA  SER A 809     -11.702  58.384 -42.062  1.00  1.220          C  
ATOM  12353  C   SER A 809     -11.665  56.881 -42.294  1.00  1.200          C  
ATOM  12354  O   SER A 809     -11.256  56.131 -41.401  1.00  1.220          O  
ATOM  12355  CB  SER A 809     -10.339  58.946 -42.426  1.00  1.690          C  
ATOM  12356  OG  SER A 809     -10.318  60.344 -42.366  1.00  1.690          O  
ATOM  12357  H   SER A 809     -11.395  58.695 -39.900  1.00  1.420          H  
ATOM  12358  HA  SER A 809     -12.446  58.813 -42.735  1.00  1.460          H  
ATOM  12359 1HB  SER A 809      -9.583  58.538 -41.777  1.00  2.030          H  
ATOM  12360 2HB  SER A 809     -10.093  58.628 -43.442  1.00  2.030          H  
ATOM  12361  HG  SER A 809      -9.407  60.599 -42.530  1.00  2.030          H  
ATOM  12362  N   TYR A 810     -11.994  56.447 -43.522  1.00  1.210          N  
ATOM  12363  CA  TYR A 810     -11.953  55.028 -43.899  1.00  1.220          C  
ATOM  12364  C   TYR A 810     -11.276  54.812 -45.259  1.00  1.260          C  
ATOM  12365  O   TYR A 810     -11.577  55.508 -46.231  1.00  1.440          O  
ATOM  12366  CB  TYR A 810     -13.398  54.503 -43.968  1.00  1.700          C  
ATOM  12367  CG  TYR A 810     -13.585  53.047 -44.411  1.00  1.700          C  
ATOM  12368  CD1 TYR A 810     -13.779  52.011 -43.496  1.00  1.700          C  
ATOM  12369  CD2 TYR A 810     -13.553  52.761 -45.749  1.00  1.700          C  
ATOM  12370  CE1 TYR A 810     -13.968  50.715 -43.975  1.00  1.700          C  
ATOM  12371  CE2 TYR A 810     -13.715  51.492 -46.211  1.00  1.700          C  
ATOM  12372  CZ  TYR A 810     -13.934  50.475 -45.346  1.00  1.700          C  
ATOM  12373  OH  TYR A 810     -14.090  49.216 -45.862  1.00  1.700          O  
ATOM  12374  H   TYR A 810     -12.330  57.117 -44.225  1.00  1.450          H  
ATOM  12375  HA  TYR A 810     -11.389  54.473 -43.149  1.00  1.460          H  
ATOM  12376 1HB  TYR A 810     -13.857  54.609 -42.985  1.00  2.040          H  
ATOM  12377 2HB  TYR A 810     -13.971  55.126 -44.652  1.00  2.040          H  
ATOM  12378  HD1 TYR A 810     -13.797  52.213 -42.423  1.00  2.040          H  
ATOM  12379  HD2 TYR A 810     -13.390  53.559 -46.463  1.00  2.040          H  
ATOM  12380  HE1 TYR A 810     -14.133  49.893 -43.282  1.00  2.040          H  
ATOM  12381  HE2 TYR A 810     -13.680  51.298 -47.283  1.00  2.040          H  
ATOM  12382  HH  TYR A 810     -14.656  48.664 -45.283  1.00  2.040          H  
ATOM  12383  N   THR A 811     -10.371  53.832 -45.338  1.00  1.170          N  
ATOM  12384  CA  THR A 811      -9.739  53.494 -46.616  1.00  1.250          C  
ATOM  12385  C   THR A 811      -9.825  51.986 -46.823  1.00  1.290          C  
ATOM  12386  O   THR A 811     -10.154  51.241 -45.889  1.00  1.250          O  
ATOM  12387  CB  THR A 811      -8.247  53.881 -46.679  1.00  1.720          C  
ATOM  12388  OG1 THR A 811      -7.528  53.013 -45.825  1.00  1.720          O  
ATOM  12389  CG2 THR A 811      -8.063  55.310 -46.195  1.00  1.720          C  
ATOM  12390  H   THR A 811     -10.118  53.318 -44.488  1.00  1.400          H  
ATOM  12391  HA  THR A 811     -10.278  53.987 -47.427  1.00  1.500          H  
ATOM  12392  HB  THR A 811      -7.879  53.778 -47.698  1.00  2.060          H  
ATOM  12393  HG1 THR A 811      -6.541  53.105 -45.923  1.00  2.060          H  
ATOM  12394 1HG2 THR A 811      -7.007  55.571 -46.232  1.00  2.060          H  
ATOM  12395 2HG2 THR A 811      -8.629  55.985 -46.838  1.00  2.060          H  
ATOM  12396 3HG2 THR A 811      -8.422  55.406 -45.172  1.00  2.060          H  
ATOM  12397  N   LEU A 812      -9.506  51.521 -48.043  1.00  1.520          N  
ATOM  12398  CA  LEU A 812      -9.450  50.083 -48.284  1.00  1.650          C  
ATOM  12399  C   LEU A 812      -8.403  49.728 -49.369  1.00  1.670          C  
ATOM  12400  O   LEU A 812      -8.515  50.146 -50.523  1.00  1.910          O  
ATOM  12401  CB  LEU A 812     -10.852  49.579 -48.685  1.00  2.260          C  
ATOM  12402  CG  LEU A 812     -11.045  48.046 -48.918  1.00  2.260          C  
ATOM  12403  CD1 LEU A 812     -10.817  47.281 -47.600  1.00  2.260          C  
ATOM  12404  CD2 LEU A 812     -12.452  47.811 -49.423  1.00  2.260          C  
ATOM  12405  H   LEU A 812      -9.272  52.166 -48.784  1.00  1.820          H  
ATOM  12406  HA  LEU A 812      -9.160  49.609 -47.358  1.00  1.980          H  
ATOM  12407 1HB  LEU A 812     -11.549  49.869 -47.898  1.00  2.710          H  
ATOM  12408 2HB  LEU A 812     -11.146  50.084 -49.602  1.00  2.710          H  
ATOM  12409  HG  LEU A 812     -10.324  47.681 -49.656  1.00  2.710          H  
ATOM  12410 1HD1 LEU A 812     -10.965  46.230 -47.763  1.00  2.710          H  
ATOM  12411 2HD1 LEU A 812      -9.825  47.440 -47.258  1.00  2.710          H  
ATOM  12412 3HD1 LEU A 812     -11.522  47.632 -46.845  1.00  2.710          H  
ATOM  12413 1HD2 LEU A 812     -12.619  46.745 -49.603  1.00  2.710          H  
ATOM  12414 2HD2 LEU A 812     -13.179  48.172 -48.688  1.00  2.710          H  
ATOM  12415 3HD2 LEU A 812     -12.573  48.355 -50.357  1.00  2.710          H  
ATOM  12416  N   ASP A 813      -7.378  48.977 -48.954  1.00  1.560          N  
ATOM  12417  CA  ASP A 813      -6.239  48.502 -49.768  1.00  1.700          C  
ATOM  12418  C   ASP A 813      -6.585  47.001 -50.031  1.00  1.880          C  
ATOM  12419  O   ASP A 813      -7.659  46.610 -49.570  1.00  1.860          O  
ATOM  12420  CB  ASP A 813      -4.936  48.800 -49.001  1.00  2.320          C  
ATOM  12421  CG  ASP A 813      -3.728  49.230 -49.878  1.00  2.320          C  
ATOM  12422  OD1 ASP A 813      -3.915  49.484 -51.043  1.00  2.320          O  
ATOM  12423  OD2 ASP A 813      -2.635  49.254 -49.369  1.00  2.320          O  
ATOM  12424  H   ASP A 813      -7.400  48.711 -47.968  1.00  1.870          H  
ATOM  12425  HA  ASP A 813      -6.219  49.031 -50.721  1.00  2.040          H  
ATOM  12426 1HB  ASP A 813      -5.128  49.582 -48.263  1.00  2.790          H  
ATOM  12427 2HB  ASP A 813      -4.646  47.952 -48.460  1.00  2.790          H  
ATOM  12428  N   ALA A 814      -5.800  46.131 -50.735  1.00  2.240          N  
ATOM  12429  CA  ALA A 814      -4.451  46.265 -51.305  1.00  2.580          C  
ATOM  12430  C   ALA A 814      -4.255  45.356 -52.514  1.00  2.600          C  
ATOM  12431  O   ALA A 814      -5.039  44.438 -52.782  1.00  3.230          O  
ATOM  12432  CB  ALA A 814      -3.382  45.874 -50.288  1.00  3.480          C  
ATOM  12433  H   ALA A 814      -6.211  45.202 -50.869  1.00  2.690          H  
ATOM  12434  HA  ALA A 814      -4.321  47.287 -51.641  1.00  3.100          H  
ATOM  12435 1HB  ALA A 814      -2.396  45.983 -50.735  1.00  4.170          H  
ATOM  12436 2HB  ALA A 814      -3.423  46.473 -49.424  1.00  4.170          H  
ATOM  12437 3HB  ALA A 814      -3.534  44.856 -50.009  1.00  4.170          H  
ATOM  12438  N   ASP A 815      -3.167  45.541 -53.238  1.00  2.490          N  
ATOM  12439  CA  ASP A 815      -2.974  44.688 -54.398  1.00  2.770          C  
ATOM  12440  C   ASP A 815      -2.599  43.259 -53.976  1.00  3.010          C  
ATOM  12441  O   ASP A 815      -1.437  42.948 -53.706  1.00  3.230          O  
ATOM  12442  CB  ASP A 815      -1.883  45.266 -55.310  1.00  3.770          C  
ATOM  12443  CG  ASP A 815      -1.709  44.506 -56.640  1.00  3.770          C  
ATOM  12444  OD1 ASP A 815      -2.371  43.514 -56.825  1.00  3.770          O  
ATOM  12445  OD2 ASP A 815      -0.921  44.941 -57.457  1.00  3.770          O  
ATOM  12446  H   ASP A 815      -2.510  46.282 -53.018  1.00  2.990          H  
ATOM  12447  HA  ASP A 815      -3.909  44.642 -54.960  1.00  3.320          H  
ATOM  12448 1HB  ASP A 815      -2.112  46.306 -55.537  1.00  4.520          H  
ATOM  12449 2HB  ASP A 815      -0.929  45.251 -54.781  1.00  4.520          H  
ATOM  12450  N   GLY A 816      -3.628  42.407 -53.921  1.00  3.450          N  
ATOM  12451  CA  GLY A 816      -3.537  40.996 -53.534  1.00  3.890          C  
ATOM  12452  C   GLY A 816      -4.020  40.682 -52.115  1.00  3.610          C  
ATOM  12453  O   GLY A 816      -3.901  39.541 -51.654  1.00  4.000          O  
ATOM  12454  H   GLY A 816      -4.536  42.824 -54.106  1.00  4.140          H  
ATOM  12455 1HA  GLY A 816      -4.115  40.407 -54.244  1.00  4.670          H  
ATOM  12456 2HA  GLY A 816      -2.502  40.672 -53.637  1.00  4.670          H  
ATOM  12457  N   ARG A 817      -4.572  41.685 -51.439  1.00  3.210          N  
ATOM  12458  CA  ARG A 817      -5.063  41.548 -50.064  1.00  3.060          C  
ATOM  12459  C   ARG A 817      -6.232  42.494 -49.830  1.00  2.960          C  
ATOM  12460  O   ARG A 817      -6.596  43.288 -50.702  1.00  3.010          O  
ATOM  12461  CB  ARG A 817      -3.981  41.863 -49.020  1.00  4.340          C  
ATOM  12462  CG  ARG A 817      -2.717  40.973 -49.003  1.00  4.340          C  
ATOM  12463  CD  ARG A 817      -2.990  39.580 -48.505  1.00  4.340          C  
ATOM  12464  NE  ARG A 817      -1.759  38.800 -48.364  1.00  4.340          N  
ATOM  12465  CZ  ARG A 817      -1.163  38.081 -49.352  1.00  4.340          C  
ATOM  12466  NH1 ARG A 817      -1.671  38.037 -50.576  1.00  4.340          N  
ATOM  12467  NH2 ARG A 817      -0.044  37.410 -49.082  1.00  4.340          N  
ATOM  12468  H   ARG A 817      -4.661  42.584 -51.921  1.00  3.850          H  
ATOM  12469  HA  ARG A 817      -5.420  40.528 -49.913  1.00  3.670          H  
ATOM  12470 1HB  ARG A 817      -3.652  42.871 -49.139  1.00  5.210          H  
ATOM  12471 2HB  ARG A 817      -4.424  41.790 -48.023  1.00  5.210          H  
ATOM  12472 1HG  ARG A 817      -2.276  40.917 -49.990  1.00  5.210          H  
ATOM  12473 2HG  ARG A 817      -1.993  41.420 -48.326  1.00  5.210          H  
ATOM  12474 1HD  ARG A 817      -3.465  39.639 -47.526  1.00  5.210          H  
ATOM  12475 2HD  ARG A 817      -3.657  39.049 -49.181  1.00  5.210          H  
ATOM  12476  HE  ARG A 817      -1.324  38.788 -47.454  1.00  5.210          H  
ATOM  12477 1HH1 ARG A 817      -2.535  38.554 -50.824  1.00  5.210          H  
ATOM  12478 2HH1 ARG A 817      -1.216  37.494 -51.289  1.00  5.210          H  
ATOM  12479 1HH2 ARG A 817       0.351  37.436 -48.151  1.00  5.210          H  
ATOM  12480 2HH2 ARG A 817       0.410  36.871 -49.804  1.00  5.210          H  
ATOM  12481  N   VAL A 818      -6.889  42.358 -48.686  1.00  2.970          N  
ATOM  12482  CA  VAL A 818      -7.969  43.269 -48.361  1.00  2.990          C  
ATOM  12483  C   VAL A 818      -7.624  43.959 -47.037  1.00  2.920          C  
ATOM  12484  O   VAL A 818      -7.570  43.319 -45.986  1.00  2.850          O  
ATOM  12485  CB  VAL A 818      -9.287  42.476 -48.252  1.00  4.180          C  
ATOM  12486  CG1 VAL A 818     -10.426  43.413 -47.947  1.00  4.180          C  
ATOM  12487  CG2 VAL A 818      -9.520  41.672 -49.538  1.00  4.180          C  
ATOM  12488  H   VAL A 818      -6.618  41.646 -48.003  1.00  3.560          H  
ATOM  12489  HA  VAL A 818      -8.062  44.027 -49.141  1.00  3.590          H  
ATOM  12490  HB  VAL A 818      -9.212  41.785 -47.435  1.00  5.010          H  
ATOM  12491 1HG1 VAL A 818     -11.342  42.841 -47.858  1.00  5.010          H  
ATOM  12492 2HG1 VAL A 818     -10.228  43.939 -47.017  1.00  5.010          H  
ATOM  12493 3HG1 VAL A 818     -10.527  44.131 -48.760  1.00  5.010          H  
ATOM  12494 1HG2 VAL A 818     -10.442  41.096 -49.446  1.00  5.010          H  
ATOM  12495 2HG2 VAL A 818      -9.595  42.352 -50.387  1.00  5.010          H  
ATOM  12496 3HG2 VAL A 818      -8.691  40.990 -49.694  1.00  5.010          H  
ATOM  12497  N   ILE A 819      -7.340  45.255 -47.077  1.00  2.960          N  
ATOM  12498  CA  ILE A 819      -6.890  45.910 -45.849  1.00  2.920          C  
ATOM  12499  C   ILE A 819      -7.695  47.130 -45.499  1.00  2.930          C  
ATOM  12500  O   ILE A 819      -7.726  48.112 -46.244  1.00  2.970          O  
ATOM  12501  CB  ILE A 819      -5.402  46.307 -45.920  1.00  4.100          C  
ATOM  12502  CG1 ILE A 819      -4.543  45.032 -46.179  1.00  4.100          C  
ATOM  12503  CG2 ILE A 819      -4.981  47.085 -44.618  1.00  4.100          C  
ATOM  12504  CD1 ILE A 819      -3.078  45.286 -46.401  1.00  4.100          C  
ATOM  12505  H   ILE A 819      -7.437  45.758 -47.963  1.00  3.550          H  
ATOM  12506  HA  ILE A 819      -7.003  45.211 -45.027  1.00  3.500          H  
ATOM  12507  HB  ILE A 819      -5.259  46.939 -46.743  1.00  4.920          H  
ATOM  12508 1HG1 ILE A 819      -4.677  44.344 -45.363  1.00  4.920          H  
ATOM  12509 2HG1 ILE A 819      -4.908  44.555 -47.085  1.00  4.920          H  
ATOM  12510 1HG2 ILE A 819      -3.943  47.383 -44.675  1.00  4.920          H  
ATOM  12511 2HG2 ILE A 819      -5.582  47.984 -44.506  1.00  4.920          H  
ATOM  12512 3HG2 ILE A 819      -5.131  46.458 -43.745  1.00  4.920          H  
ATOM  12513 1HD1 ILE A 819      -2.576  44.342 -46.605  1.00  4.920          H  
ATOM  12514 2HD1 ILE A 819      -2.943  45.950 -47.245  1.00  4.920          H  
ATOM  12515 3HD1 ILE A 819      -2.631  45.739 -45.524  1.00  4.920          H  
ATOM  12516  N   THR A 820      -8.292  47.101 -44.323  1.00  2.940          N  
ATOM  12517  CA  THR A 820      -9.112  48.214 -43.891  1.00  2.970          C  
ATOM  12518  C   THR A 820      -8.330  49.066 -42.932  1.00  2.940          C  
ATOM  12519  O   THR A 820      -7.709  48.570 -41.982  1.00  2.980          O  
ATOM  12520  CB  THR A 820     -10.436  47.756 -43.258  1.00  4.150          C  
ATOM  12521  OG1 THR A 820     -11.165  47.025 -44.228  1.00  4.150          O  
ATOM  12522  CG2 THR A 820     -11.251  48.968 -42.865  1.00  4.150          C  
ATOM  12523  H   THR A 820      -8.155  46.282 -43.723  1.00  3.530          H  
ATOM  12524  HA  THR A 820      -9.359  48.833 -44.756  1.00  3.560          H  
ATOM  12525  HB  THR A 820     -10.255  47.129 -42.389  1.00  4.980          H  
ATOM  12526  HG1 THR A 820     -10.709  46.204 -44.397  1.00  4.980          H  
ATOM  12527 1HG2 THR A 820     -12.194  48.645 -42.470  1.00  4.980          H  
ATOM  12528 2HG2 THR A 820     -10.737  49.565 -42.116  1.00  4.980          H  
ATOM  12529 3HG2 THR A 820     -11.418  49.572 -43.754  1.00  4.980          H  
ATOM  12530  N   GLU A 821      -8.340  50.361 -43.187  1.00  2.970          N  
ATOM  12531  CA  GLU A 821      -7.620  51.262 -42.308  1.00  2.930          C  
ATOM  12532  C   GLU A 821      -8.616  52.304 -41.856  1.00  2.930          C  
ATOM  12533  O   GLU A 821      -9.477  52.742 -42.634  1.00  3.170          O  
ATOM  12534  CB  GLU A 821      -6.485  51.964 -43.047  1.00  4.120          C  
ATOM  12535  CG  GLU A 821      -5.539  51.042 -43.817  1.00  4.120          C  
ATOM  12536  CD  GLU A 821      -4.463  51.798 -44.573  1.00  4.120          C  
ATOM  12537  OE1 GLU A 821      -4.812  52.675 -45.358  1.00  4.120          O  
ATOM  12538  OE2 GLU A 821      -3.303  51.500 -44.385  1.00  4.120          O  
ATOM  12539  H   GLU A 821      -8.877  50.708 -43.994  1.00  3.560          H  
ATOM  12540  HA  GLU A 821      -7.238  50.728 -41.437  1.00  3.520          H  
ATOM  12541 1HB  GLU A 821      -6.867  52.739 -43.651  1.00  4.940          H  
ATOM  12542 2HB  GLU A 821      -5.859  52.450 -42.296  1.00  4.940          H  
ATOM  12543 1HG  GLU A 821      -5.101  50.339 -43.142  1.00  4.940          H  
ATOM  12544 2HG  GLU A 821      -6.127  50.476 -44.540  1.00  4.940          H  
ATOM  12545  N   GLN A 822      -8.508  52.727 -40.609  1.00  2.820          N  
ATOM  12546  CA  GLN A 822      -9.419  53.761 -40.150  1.00  2.860          C  
ATOM  12547  C   GLN A 822      -8.860  54.663 -39.050  1.00  2.850          C  
ATOM  12548  O   GLN A 822      -8.173  54.216 -38.119  1.00  2.980          O  
ATOM  12549  CB  GLN A 822     -10.727  53.072 -39.784  1.00  3.990          C  
ATOM  12550  CG  GLN A 822     -10.544  51.954 -38.796  1.00  3.990          C  
ATOM  12551  CD  GLN A 822     -11.772  51.152 -38.613  1.00  3.990          C  
ATOM  12552  OE1 GLN A 822     -12.733  51.296 -39.383  1.00  3.990          O  
ATOM  12553  NE2 GLN A 822     -11.767  50.318 -37.599  1.00  3.990          N  
ATOM  12554  H   GLN A 822      -7.805  52.312 -39.987  1.00  3.380          H  
ATOM  12555  HA  GLN A 822      -9.624  54.407 -41.000  1.00  3.430          H  
ATOM  12556 1HB  GLN A 822     -11.413  53.811 -39.361  1.00  4.790          H  
ATOM  12557 2HB  GLN A 822     -11.196  52.675 -40.684  1.00  4.790          H  
ATOM  12558 1HG  GLN A 822      -9.752  51.283 -39.129  1.00  4.790          H  
ATOM  12559 2HG  GLN A 822     -10.279  52.401 -37.853  1.00  4.790          H  
ATOM  12560 1HE2 GLN A 822     -12.591  49.740 -37.394  1.00  4.790          H  
ATOM  12561 2HE2 GLN A 822     -10.965  50.259 -37.005  1.00  4.790          H  
ATOM  12562  N   ASP A 823      -9.203  55.949 -39.163  1.00  2.970          N  
ATOM  12563  CA  ASP A 823      -8.747  56.999 -38.243  1.00  3.020          C  
ATOM  12564  C   ASP A 823      -9.791  57.486 -37.261  1.00  2.860          C  
ATOM  12565  O   ASP A 823     -10.778  58.112 -37.655  1.00  3.240          O  
ATOM  12566  CB  ASP A 823      -8.231  58.218 -39.014  1.00  4.210          C  
ATOM  12567  CG  ASP A 823      -6.921  57.971 -39.765  1.00  4.210          C  
ATOM  12568  OD1 ASP A 823      -6.201  57.077 -39.387  1.00  4.210          O  
ATOM  12569  OD2 ASP A 823      -6.623  58.699 -40.678  1.00  4.210          O  
ATOM  12570  H   ASP A 823      -9.818  56.191 -39.945  1.00  3.560          H  
ATOM  12571  HA  ASP A 823      -7.920  56.595 -37.661  1.00  3.620          H  
ATOM  12572 1HB  ASP A 823      -8.982  58.556 -39.696  1.00  5.050          H  
ATOM  12573 2HB  ASP A 823      -8.064  59.030 -38.304  1.00  5.050          H  
ATOM  12574  N   TYR A 824      -9.548  57.220 -35.980  1.00  2.730          N  
ATOM  12575  CA  TYR A 824     -10.418  57.563 -34.865  1.00  2.990          C  
ATOM  12576  C   TYR A 824      -9.992  58.822 -34.116  1.00  2.740          C  
ATOM  12577  O   TYR A 824      -9.082  59.531 -34.540  1.00  3.390          O  
ATOM  12578  CB  TYR A 824     -10.626  56.348 -33.990  1.00  4.080          C  
ATOM  12579  CG  TYR A 824     -11.652  55.390 -34.576  1.00  4.080          C  
ATOM  12580  CD1 TYR A 824     -11.414  54.659 -35.730  1.00  4.080          C  
ATOM  12581  CD2 TYR A 824     -12.858  55.238 -33.916  1.00  4.080          C  
ATOM  12582  CE1 TYR A 824     -12.401  53.836 -36.214  1.00  4.080          C  
ATOM  12583  CE2 TYR A 824     -13.825  54.394 -34.409  1.00  4.080          C  
ATOM  12584  CZ  TYR A 824     -13.601  53.709 -35.561  1.00  4.080          C  
ATOM  12585  OH  TYR A 824     -14.573  52.880 -36.075  1.00  4.080          O  
ATOM  12586  H   TYR A 824      -8.700  56.704 -35.715  1.00  3.280          H  
ATOM  12587  HA  TYR A 824     -11.388  57.778 -35.283  1.00  3.590          H  
ATOM  12588 1HB  TYR A 824      -9.703  55.852 -33.935  1.00  4.900          H  
ATOM  12589 2HB  TYR A 824     -10.925  56.619 -32.988  1.00  4.900          H  
ATOM  12590  HD1 TYR A 824     -10.471  54.743 -36.271  1.00  4.900          H  
ATOM  12591  HD2 TYR A 824     -13.052  55.794 -33.001  1.00  4.900          H  
ATOM  12592  HE1 TYR A 824     -12.244  53.293 -37.109  1.00  4.900          H  
ATOM  12593  HE2 TYR A 824     -14.774  54.287 -33.885  1.00  4.900          H  
ATOM  12594  HH  TYR A 824     -14.266  52.491 -36.906  1.00  4.900          H  
ATOM  12595  N   ALA A 825     -10.754  59.145 -33.070  1.00  2.300          N  
ATOM  12596  CA  ALA A 825     -10.647  60.366 -32.270  1.00  2.180          C  
ATOM  12597  C   ALA A 825      -9.312  60.715 -31.534  1.00  1.960          C  
ATOM  12598  O   ALA A 825      -9.039  61.910 -31.406  1.00  2.420          O  
ATOM  12599  CB  ALA A 825     -11.735  60.314 -31.217  1.00  3.100          C  
ATOM  12600  H   ALA A 825     -11.452  58.480 -32.784  1.00  2.760          H  
ATOM  12601  HA  ALA A 825     -10.863  61.195 -32.944  1.00  2.620          H  
ATOM  12602 1HB  ALA A 825     -11.741  61.255 -30.671  1.00  3.720          H  
ATOM  12603 2HB  ALA A 825     -12.699  60.171 -31.705  1.00  3.720          H  
ATOM  12604 3HB  ALA A 825     -11.546  59.492 -30.531  1.00  3.720          H  
ATOM  12605  N   GLY A 826      -8.478  59.789 -31.003  1.00  1.920          N  
ATOM  12606  CA  GLY A 826      -8.521  58.324 -30.981  1.00  2.060          C  
ATOM  12607  C   GLY A 826      -7.361  57.802 -31.827  1.00  1.620          C  
ATOM  12608  O   GLY A 826      -6.821  58.528 -32.660  1.00  1.770          O  
ATOM  12609  H   GLY A 826      -7.673  60.181 -30.541  1.00  2.300          H  
ATOM  12610 1HA  GLY A 826      -8.394  57.980 -29.956  1.00  2.470          H  
ATOM  12611 2HA  GLY A 826      -9.463  57.924 -31.322  1.00  2.470          H  
ATOM  12612  N   THR A 827      -6.943  56.560 -31.600  1.00  1.380          N  
ATOM  12613  CA  THR A 827      -5.825  56.018 -32.371  1.00  1.150          C  
ATOM  12614  C   THR A 827      -6.232  55.419 -33.703  1.00  0.980          C  
ATOM  12615  O   THR A 827      -7.384  55.510 -34.141  1.00  1.220          O  
ATOM  12616  CB  THR A 827      -5.043  54.963 -31.569  1.00  1.700          C  
ATOM  12617  OG1 THR A 827      -3.809  54.687 -32.242  1.00  1.700          O  
ATOM  12618  CG2 THR A 827      -5.844  53.646 -31.410  1.00  1.700          C  
ATOM  12619  H   THR A 827      -7.343  56.009 -30.839  1.00  1.660          H  
ATOM  12620  HA  THR A 827      -5.134  56.834 -32.580  1.00  1.380          H  
ATOM  12621  HB  THR A 827      -4.828  55.372 -30.604  1.00  2.040          H  
ATOM  12622  HG1 THR A 827      -3.074  54.629 -31.574  1.00  2.040          H  
ATOM  12623 1HG2 THR A 827      -5.265  52.935 -30.824  1.00  2.040          H  
ATOM  12624 2HG2 THR A 827      -6.764  53.861 -30.911  1.00  2.040          H  
ATOM  12625 3HG2 THR A 827      -6.067  53.200 -32.376  1.00  2.040          H  
ATOM  12626  N   GLN A 828      -5.251  54.877 -34.397  1.00  0.900          N  
ATOM  12627  CA  GLN A 828      -5.532  54.280 -35.690  1.00  0.980          C  
ATOM  12628  C   GLN A 828      -5.790  52.801 -35.539  1.00  0.910          C  
ATOM  12629  O   GLN A 828      -5.140  52.141 -34.731  1.00  0.940          O  
ATOM  12630  CB  GLN A 828      -4.374  54.464 -36.671  1.00  1.340          C  
ATOM  12631  CG  GLN A 828      -4.090  55.888 -37.060  1.00  1.340          C  
ATOM  12632  CD  GLN A 828      -3.011  55.985 -38.136  1.00  1.340          C  
ATOM  12633  OE1 GLN A 828      -1.858  55.580 -37.926  1.00  1.340          O  
ATOM  12634  NE2 GLN A 828      -3.393  56.502 -39.300  1.00  1.340          N  
ATOM  12635  H   GLN A 828      -4.324  54.835 -33.966  1.00  1.080          H  
ATOM  12636  HA  GLN A 828      -6.428  54.739 -36.111  1.00  1.180          H  
ATOM  12637 1HB  GLN A 828      -3.467  54.043 -36.244  1.00  1.610          H  
ATOM  12638 2HB  GLN A 828      -4.595  53.907 -37.585  1.00  1.610          H  
ATOM  12639 1HG  GLN A 828      -5.005  56.331 -37.444  1.00  1.610          H  
ATOM  12640 2HG  GLN A 828      -3.755  56.436 -36.182  1.00  1.610          H  
ATOM  12641 1HE2 GLN A 828      -2.748  56.593 -40.054  1.00  1.610          H  
ATOM  12642 2HE2 GLN A 828      -4.379  56.806 -39.432  1.00  1.610          H  
ATOM  12643  N   TRP A 829      -6.665  52.280 -36.378  1.00  0.930          N  
ATOM  12644  CA  TRP A 829      -6.920  50.845 -36.474  1.00  0.950          C  
ATOM  12645  C   TRP A 829      -6.601  50.268 -37.824  1.00  0.890          C  
ATOM  12646  O   TRP A 829      -6.771  50.926 -38.862  1.00  0.970          O  
ATOM  12647  CB  TRP A 829      -8.352  50.467 -36.140  1.00  1.320          C  
ATOM  12648  CG  TRP A 829      -8.678  50.345 -34.720  1.00  1.320          C  
ATOM  12649  CD1 TRP A 829      -8.747  49.145 -34.088  1.00  1.320          C  
ATOM  12650  CD2 TRP A 829      -8.982  51.335 -33.716  1.00  1.320          C  
ATOM  12651  NE1 TRP A 829      -9.082  49.313 -32.794  1.00  1.320          N  
ATOM  12652  CE2 TRP A 829      -9.234  50.637 -32.540  1.00  1.320          C  
ATOM  12653  CE3 TRP A 829      -9.061  52.723 -33.707  1.00  1.320          C  
ATOM  12654  CZ2 TRP A 829      -9.568  51.263 -31.389  1.00  1.320          C  
ATOM  12655  CZ3 TRP A 829      -9.393  53.344 -32.508  1.00  1.320          C  
ATOM  12656  CH2 TRP A 829      -9.643  52.637 -31.401  1.00  1.320          C  
ATOM  12657  H   TRP A 829      -7.171  52.928 -36.993  1.00  1.120          H  
ATOM  12658  HA  TRP A 829      -6.282  50.338 -35.750  1.00  1.140          H  
ATOM  12659 1HB  TRP A 829      -8.997  51.208 -36.537  1.00  1.590          H  
ATOM  12660 2HB  TRP A 829      -8.588  49.532 -36.629  1.00  1.590          H  
ATOM  12661  HD1 TRP A 829      -8.562  48.179 -34.560  1.00  1.590          H  
ATOM  12662  HE1 TRP A 829      -9.194  48.573 -32.117  1.00  1.590          H  
ATOM  12663  HE3 TRP A 829      -8.860  53.309 -34.603  1.00  1.590          H  
ATOM  12664  HZ2 TRP A 829      -9.766  50.704 -30.482  1.00  1.590          H  
ATOM  12665  HZ3 TRP A 829      -9.445  54.405 -32.463  1.00  1.590          H  
ATOM  12666  HH2 TRP A 829      -9.904  53.164 -30.488  1.00  1.590          H  
ATOM  12667  N   HIS A 830      -6.152  49.012 -37.802  1.00  0.800          N  
ATOM  12668  CA  HIS A 830      -5.872  48.293 -39.031  1.00  0.700          C  
ATOM  12669  C   HIS A 830      -6.375  46.858 -38.967  1.00  0.690          C  
ATOM  12670  O   HIS A 830      -6.187  46.138 -37.976  1.00  0.730          O  
ATOM  12671  CB  HIS A 830      -4.360  48.287 -39.342  1.00  1.020          C  
ATOM  12672  CG  HIS A 830      -3.747  49.648 -39.609  1.00  1.020          C  
ATOM  12673  ND1 HIS A 830      -3.428  50.539 -38.608  1.00  1.020          N  
ATOM  12674  CD2 HIS A 830      -3.384  50.240 -40.764  1.00  1.020          C  
ATOM  12675  CE1 HIS A 830      -2.916  51.635 -39.143  1.00  1.020          C  
ATOM  12676  NE2 HIS A 830      -2.879  51.475 -40.450  1.00  1.020          N  
ATOM  12677  H   HIS A 830      -6.013  48.540 -36.900  1.00  0.960          H  
ATOM  12678  HA  HIS A 830      -6.383  48.778 -39.862  1.00  0.840          H  
ATOM  12679 1HB  HIS A 830      -3.826  47.848 -38.503  1.00  1.220          H  
ATOM  12680 2HB  HIS A 830      -4.176  47.656 -40.210  1.00  1.220          H  
ATOM  12681  HD2 HIS A 830      -3.476  49.819 -41.757  1.00  1.220          H  
ATOM  12682  HE1 HIS A 830      -2.575  52.517 -38.595  1.00  1.220          H  
ATOM  12683  HE2 HIS A 830      -2.533  52.145 -41.125  1.00  1.220          H  
ATOM  12684  N   TYR A 831      -7.003  46.429 -40.047  1.00  0.700          N  
ATOM  12685  CA  TYR A 831      -7.452  45.053 -40.151  1.00  0.750          C  
ATOM  12686  C   TYR A 831      -7.029  44.481 -41.494  1.00  0.690          C  
ATOM  12687  O   TYR A 831      -7.381  45.011 -42.555  1.00  0.710          O  
ATOM  12688  CB  TYR A 831      -8.964  44.973 -39.973  1.00  1.030          C  
ATOM  12689  CG  TYR A 831      -9.507  45.397 -38.624  1.00  1.030          C  
ATOM  12690  CD1 TYR A 831      -9.712  46.747 -38.297  1.00  1.030          C  
ATOM  12691  CD2 TYR A 831      -9.851  44.412 -37.721  1.00  1.030          C  
ATOM  12692  CE1 TYR A 831     -10.232  47.066 -37.059  1.00  1.030          C  
ATOM  12693  CE2 TYR A 831     -10.371  44.746 -36.503  1.00  1.030          C  
ATOM  12694  CZ  TYR A 831     -10.552  46.055 -36.166  1.00  1.030          C  
ATOM  12695  OH  TYR A 831     -11.057  46.360 -34.933  1.00  1.030          O  
ATOM  12696  H   TYR A 831      -7.172  47.089 -40.814  1.00  0.840          H  
ATOM  12697  HA  TYR A 831      -6.970  44.456 -39.376  1.00  0.900          H  
ATOM  12698 1HB  TYR A 831      -9.461  45.553 -40.745  1.00  1.240          H  
ATOM  12699 2HB  TYR A 831      -9.241  43.945 -40.095  1.00  1.240          H  
ATOM  12700  HD1 TYR A 831      -9.459  47.537 -39.008  1.00  1.240          H  
ATOM  12701  HD2 TYR A 831      -9.705  43.361 -37.981  1.00  1.240          H  
ATOM  12702  HE1 TYR A 831     -10.391  48.097 -36.783  1.00  1.240          H  
ATOM  12703  HE2 TYR A 831     -10.635  43.965 -35.794  1.00  1.240          H  
ATOM  12704  HH  TYR A 831     -11.379  45.562 -34.511  1.00  1.240          H  
ATOM  12705  N   ARG A 832      -6.289  43.381 -41.470  1.00  0.690          N  
ATOM  12706  CA  ARG A 832      -5.794  42.828 -42.724  1.00  0.720          C  
ATOM  12707  C   ARG A 832      -6.360  41.452 -42.936  1.00  0.750          C  
ATOM  12708  O   ARG A 832      -6.212  40.575 -42.081  1.00  0.770          O  
ATOM  12709  CB  ARG A 832      -4.269  42.744 -42.714  1.00  1.000          C  
ATOM  12710  CG  ARG A 832      -3.548  44.090 -42.531  1.00  1.000          C  
ATOM  12711  CD  ARG A 832      -2.072  43.963 -42.438  1.00  1.000          C  
ATOM  12712  NE  ARG A 832      -1.430  43.565 -43.683  1.00  1.000          N  
ATOM  12713  CZ  ARG A 832      -0.132  43.184 -43.780  1.00  1.000          C  
ATOM  12714  NH1 ARG A 832       0.640  43.147 -42.705  1.00  1.000          N  
ATOM  12715  NH2 ARG A 832       0.384  42.843 -44.957  1.00  1.000          N  
ATOM  12716  H   ARG A 832      -6.064  42.943 -40.569  1.00  0.830          H  
ATOM  12717  HA  ARG A 832      -6.112  43.462 -43.552  1.00  0.860          H  
ATOM  12718 1HB  ARG A 832      -3.952  42.072 -41.925  1.00  1.200          H  
ATOM  12719 2HB  ARG A 832      -3.932  42.313 -43.654  1.00  1.200          H  
ATOM  12720 1HG  ARG A 832      -3.757  44.728 -43.351  1.00  1.200          H  
ATOM  12721 2HG  ARG A 832      -3.901  44.561 -41.614  1.00  1.200          H  
ATOM  12722 1HD  ARG A 832      -1.653  44.919 -42.126  1.00  1.200          H  
ATOM  12723 2HD  ARG A 832      -1.848  43.219 -41.697  1.00  1.200          H  
ATOM  12724  HE  ARG A 832      -1.981  43.587 -44.528  1.00  1.200          H  
ATOM  12725 1HH1 ARG A 832       0.275  43.382 -41.768  1.00  1.200          H  
ATOM  12726 2HH1 ARG A 832       1.601  42.852 -42.781  1.00  1.200          H  
ATOM  12727 1HH2 ARG A 832      -0.179  42.850 -45.795  1.00  1.200          H  
ATOM  12728 2HH2 ARG A 832       1.352  42.560 -45.015  1.00  1.200          H  
ATOM  12729  N   TYR A 833      -6.945  41.256 -44.108  1.00  0.810          N  
ATOM  12730  CA  TYR A 833      -7.552  40.003 -44.492  1.00  0.860          C  
ATOM  12731  C   TYR A 833      -6.973  39.546 -45.825  1.00  0.890          C  
ATOM  12732  O   TYR A 833      -6.512  40.358 -46.634  1.00  0.970          O  
ATOM  12733  CB  TYR A 833      -9.063  40.203 -44.641  1.00  1.180          C  
ATOM  12734  CG  TYR A 833      -9.735  40.724 -43.411  1.00  1.180          C  
ATOM  12735  CD1 TYR A 833      -9.779  42.090 -43.201  1.00  1.180          C  
ATOM  12736  CD2 TYR A 833     -10.318  39.883 -42.516  1.00  1.180          C  
ATOM  12737  CE1 TYR A 833     -10.399  42.591 -42.105  1.00  1.180          C  
ATOM  12738  CE2 TYR A 833     -10.937  40.390 -41.398  1.00  1.180          C  
ATOM  12739  CZ  TYR A 833     -10.979  41.741 -41.194  1.00  1.180          C  
ATOM  12740  OH  TYR A 833     -11.608  42.251 -40.084  1.00  1.180          O  
ATOM  12741  H   TYR A 833      -7.042  42.043 -44.754  1.00  0.970          H  
ATOM  12742  HA  TYR A 833      -7.331  39.257 -43.744  1.00  1.030          H  
ATOM  12743 1HB  TYR A 833      -9.250  40.893 -45.437  1.00  1.420          H  
ATOM  12744 2HB  TYR A 833      -9.529  39.255 -44.911  1.00  1.420          H  
ATOM  12745  HD1 TYR A 833      -9.321  42.772 -43.922  1.00  1.420          H  
ATOM  12746  HD2 TYR A 833     -10.298  38.811 -42.683  1.00  1.420          H  
ATOM  12747  HE1 TYR A 833     -10.438  43.663 -41.964  1.00  1.420          H  
ATOM  12748  HE2 TYR A 833     -11.401  39.715 -40.682  1.00  1.420          H  
ATOM  12749  HH  TYR A 833     -11.992  41.531 -39.578  1.00  1.420          H  
ATOM  12750  N   ASP A 834      -6.999  38.260 -46.087  1.00  0.890          N  
ATOM  12751  CA  ASP A 834      -6.598  37.818 -47.406  1.00  0.980          C  
ATOM  12752  C   ASP A 834      -7.804  37.997 -48.308  1.00  1.050          C  
ATOM  12753  O   ASP A 834      -8.884  38.400 -47.860  1.00  1.390          O  
ATOM  12754  CB  ASP A 834      -6.115  36.359 -47.385  1.00  1.340          C  
ATOM  12755  CG  ASP A 834      -5.172  35.933 -48.576  1.00  1.340          C  
ATOM  12756  OD1 ASP A 834      -5.231  36.551 -49.631  1.00  1.340          O  
ATOM  12757  OD2 ASP A 834      -4.431  35.000 -48.401  1.00  1.340          O  
ATOM  12758  H   ASP A 834      -7.327  37.601 -45.370  1.00  1.070          H  
ATOM  12759  HA  ASP A 834      -5.788  38.453 -47.770  1.00  1.180          H  
ATOM  12760 1HB  ASP A 834      -5.585  36.191 -46.466  1.00  1.600          H  
ATOM  12761 2HB  ASP A 834      -6.979  35.698 -47.376  1.00  1.600          H  
ATOM  12762  N   ARG A 835      -7.649  37.676 -49.569  1.00  1.050          N  
ATOM  12763  CA  ARG A 835      -8.710  37.772 -50.561  1.00  1.130          C  
ATOM  12764  C   ARG A 835      -9.926  36.910 -50.218  1.00  1.110          C  
ATOM  12765  O   ARG A 835     -11.056  37.195 -50.612  1.00  1.210          O  
ATOM  12766  CB  ARG A 835      -8.138  37.376 -51.894  1.00  1.550          C  
ATOM  12767  CG  ARG A 835      -7.713  35.913 -51.982  1.00  1.550          C  
ATOM  12768  CD  ARG A 835      -6.943  35.676 -53.191  1.00  1.550          C  
ATOM  12769  NE  ARG A 835      -6.617  34.281 -53.376  1.00  1.550          N  
ATOM  12770  CZ  ARG A 835      -5.620  33.599 -52.752  1.00  1.550          C  
ATOM  12771  NH1 ARG A 835      -4.856  34.163 -51.815  1.00  1.550          N  
ATOM  12772  NH2 ARG A 835      -5.408  32.333 -53.081  1.00  1.550          N  
ATOM  12773  H   ARG A 835      -6.717  37.358 -49.855  1.00  1.260          H  
ATOM  12774  HA  ARG A 835      -9.026  38.814 -50.614  1.00  1.360          H  
ATOM  12775 1HB  ARG A 835      -8.879  37.548 -52.675  1.00  1.860          H  
ATOM  12776 2HB  ARG A 835      -7.269  37.993 -52.118  1.00  1.860          H  
ATOM  12777 1HG  ARG A 835      -7.084  35.680 -51.133  1.00  1.860          H  
ATOM  12778 2HG  ARG A 835      -8.563  35.253 -51.973  1.00  1.860          H  
ATOM  12779 1HD  ARG A 835      -7.535  35.998 -54.049  1.00  1.860          H  
ATOM  12780 2HD  ARG A 835      -6.016  36.249 -53.158  1.00  1.860          H  
ATOM  12781  HE  ARG A 835      -7.173  33.789 -54.069  1.00  1.860          H  
ATOM  12782 1HH1 ARG A 835      -4.999  35.136 -51.480  1.00  1.860          H  
ATOM  12783 2HH1 ARG A 835      -4.132  33.622 -51.362  1.00  1.860          H  
ATOM  12784 1HH2 ARG A 835      -5.973  31.895 -53.794  1.00  1.860          H  
ATOM  12785 2HH2 ARG A 835      -4.673  31.809 -52.626  1.00  1.860          H  
ATOM  12786  N   SER A 836      -9.670  35.850 -49.458  1.00  1.060          N  
ATOM  12787  CA  SER A 836     -10.658  34.878 -49.031  1.00  1.120          C  
ATOM  12788  C   SER A 836     -11.484  35.317 -47.836  1.00  1.080          C  
ATOM  12789  O   SER A 836     -12.423  34.625 -47.435  1.00  1.140          O  
ATOM  12790  CB  SER A 836      -9.973  33.597 -48.655  1.00  1.540          C  
ATOM  12791  OG  SER A 836      -9.231  33.784 -47.483  1.00  1.540          O  
ATOM  12792  H   SER A 836      -8.714  35.706 -49.172  1.00  1.270          H  
ATOM  12793  HA  SER A 836     -11.326  34.703 -49.850  1.00  1.340          H  
ATOM  12794 1HB  SER A 836     -10.714  32.811 -48.505  1.00  1.850          H  
ATOM  12795 2HB  SER A 836      -9.316  33.284 -49.465  1.00  1.850          H  
ATOM  12796  HG  SER A 836      -8.859  32.916 -47.284  1.00  1.850          H  
ATOM  12797  N   GLY A 837     -11.107  36.432 -47.216  1.00  1.010          N  
ATOM  12798  CA  GLY A 837     -11.761  36.889 -46.002  1.00  0.980          C  
ATOM  12799  C   GLY A 837     -11.013  36.406 -44.762  1.00  0.910          C  
ATOM  12800  O   GLY A 837     -11.346  36.770 -43.635  1.00  0.860          O  
ATOM  12801  H   GLY A 837     -10.354  37.006 -47.600  1.00  1.210          H  
ATOM  12802 1HA  GLY A 837     -11.805  37.981 -46.008  1.00  1.180          H  
ATOM  12803 2HA  GLY A 837     -12.787  36.527 -45.980  1.00  1.180          H  
ATOM  12804  N   ASN A 838     -10.019  35.542 -44.941  1.00  0.950          N  
ATOM  12805  CA  ASN A 838      -9.272  35.089 -43.782  1.00  0.900          C  
ATOM  12806  C   ASN A 838      -8.605  36.254 -43.086  1.00  0.840          C  
ATOM  12807  O   ASN A 838      -7.818  36.973 -43.700  1.00  0.860          O  
ATOM  12808  CB  ASN A 838      -8.221  34.079 -44.189  1.00  1.280          C  
ATOM  12809  CG  ASN A 838      -8.783  32.741 -44.487  1.00  1.280          C  
ATOM  12810  OD1 ASN A 838      -9.810  32.365 -43.918  1.00  1.280          O  
ATOM  12811  ND2 ASN A 838      -8.133  32.005 -45.346  1.00  1.280          N  
ATOM  12812  H   ASN A 838      -9.798  35.204 -45.878  1.00  1.140          H  
ATOM  12813  HA  ASN A 838      -9.962  34.628 -43.074  1.00  1.080          H  
ATOM  12814 1HB  ASN A 838      -7.722  34.442 -45.084  1.00  1.540          H  
ATOM  12815 2HB  ASN A 838      -7.470  34.008 -43.428  1.00  1.540          H  
ATOM  12816 1HD2 ASN A 838      -8.471  31.090 -45.565  1.00  1.540          H  
ATOM  12817 2HD2 ASN A 838      -7.292  32.349 -45.769  1.00  1.540          H  
ATOM  12818  N   CYS A 839      -8.880  36.443 -41.795  1.00  0.810          N  
ATOM  12819  CA  CYS A 839      -8.222  37.532 -41.078  1.00  0.780          C  
ATOM  12820  C   CYS A 839      -6.799  37.145 -40.900  1.00  0.720          C  
ATOM  12821  O   CYS A 839      -6.549  36.084 -40.358  1.00  0.710          O  
ATOM  12822  CB  CYS A 839      -8.829  37.792 -39.701  1.00  1.100          C  
ATOM  12823  SG  CYS A 839      -8.029  39.178 -38.809  1.00  1.100          S  
ATOM  12824  H   CYS A 839      -9.565  35.851 -41.337  1.00  0.970          H  
ATOM  12825  HA  CYS A 839      -8.248  38.440 -41.668  1.00  0.940          H  
ATOM  12826 1HB  CYS A 839      -9.888  38.008 -39.797  1.00  1.320          H  
ATOM  12827 2HB  CYS A 839      -8.728  36.899 -39.085  1.00  1.320          H  
ATOM  12828  HG  CYS A 839      -6.829  38.601 -38.685  1.00  1.320          H  
ATOM  12829  N   ILE A 840      -5.872  37.978 -41.353  1.00  0.710          N  
ATOM  12830  CA  ILE A 840      -4.448  37.694 -41.253  1.00  0.680          C  
ATOM  12831  C   ILE A 840      -3.875  38.453 -40.063  1.00  0.680          C  
ATOM  12832  O   ILE A 840      -3.042  37.927 -39.317  1.00  0.690          O  
ATOM  12833  CB  ILE A 840      -3.704  38.035 -42.557  1.00  0.960          C  
ATOM  12834  CG1 ILE A 840      -4.378  37.265 -43.767  1.00  0.960          C  
ATOM  12835  CG2 ILE A 840      -2.215  37.675 -42.425  1.00  0.960          C  
ATOM  12836  CD1 ILE A 840      -4.473  35.730 -43.642  1.00  0.960          C  
ATOM  12837  H   ILE A 840      -6.168  38.849 -41.779  1.00  0.850          H  
ATOM  12838  HA  ILE A 840      -4.306  36.636 -41.054  1.00  0.820          H  
ATOM  12839  HB  ILE A 840      -3.803  39.103 -42.760  1.00  1.160          H  
ATOM  12840 1HG1 ILE A 840      -5.378  37.646 -43.882  1.00  1.160          H  
ATOM  12841 2HG1 ILE A 840      -3.816  37.496 -44.673  1.00  1.160          H  
ATOM  12842 1HG2 ILE A 840      -1.698  37.925 -43.347  1.00  1.160          H  
ATOM  12843 2HG2 ILE A 840      -1.768  38.229 -41.609  1.00  1.160          H  
ATOM  12844 3HG2 ILE A 840      -2.104  36.608 -42.222  1.00  1.160          H  
ATOM  12845 1HD1 ILE A 840      -4.955  35.317 -44.515  1.00  1.160          H  
ATOM  12846 2HD1 ILE A 840      -3.485  35.293 -43.550  1.00  1.160          H  
ATOM  12847 3HD1 ILE A 840      -5.062  35.471 -42.780  1.00  1.160          H  
ATOM  12848  N   GLU A 841      -4.246  39.727 -39.933  1.00  0.700          N  
ATOM  12849  CA  GLU A 841      -3.758  40.519 -38.805  1.00  0.720          C  
ATOM  12850  C   GLU A 841      -4.854  41.389 -38.211  1.00  0.730          C  
ATOM  12851  O   GLU A 841      -5.645  42.031 -38.914  1.00  0.750          O  
ATOM  12852  CB  GLU A 841      -2.574  41.437 -39.166  1.00  1.000          C  
ATOM  12853  CG  GLU A 841      -1.308  40.739 -39.630  1.00  1.000          C  
ATOM  12854  CD  GLU A 841      -0.135  41.681 -39.872  1.00  1.000          C  
ATOM  12855  OE1 GLU A 841      -0.322  42.881 -39.807  1.00  1.000          O  
ATOM  12856  OE2 GLU A 841       0.950  41.206 -40.127  1.00  1.000          O  
ATOM  12857  H   GLU A 841      -4.917  40.118 -40.596  1.00  0.840          H  
ATOM  12858  HA  GLU A 841      -3.425  39.837 -38.029  1.00  0.860          H  
ATOM  12859 1HB  GLU A 841      -2.880  42.130 -39.923  1.00  1.200          H  
ATOM  12860 2HB  GLU A 841      -2.312  42.029 -38.285  1.00  1.200          H  
ATOM  12861 1HG  GLU A 841      -1.036  39.982 -38.910  1.00  1.200          H  
ATOM  12862 2HG  GLU A 841      -1.537  40.244 -40.561  1.00  1.200          H  
ATOM  12863  N   LYS A 842      -4.858  41.478 -36.892  1.00  0.750          N  
ATOM  12864  CA  LYS A 842      -5.786  42.374 -36.217  1.00  0.780          C  
ATOM  12865  C   LYS A 842      -4.967  43.322 -35.360  1.00  0.780          C  
ATOM  12866  O   LYS A 842      -4.218  42.894 -34.469  1.00  0.820          O  
ATOM  12867  CB  LYS A 842      -6.810  41.574 -35.415  1.00  1.080          C  
ATOM  12868  CG  LYS A 842      -7.883  42.409 -34.746  1.00  1.080          C  
ATOM  12869  CD  LYS A 842      -8.913  41.545 -33.992  1.00  1.080          C  
ATOM  12870  CE  LYS A 842      -9.826  40.752 -34.950  1.00  1.080          C  
ATOM  12871  NZ  LYS A 842     -10.943  40.076 -34.223  1.00  1.080          N  
ATOM  12872  H   LYS A 842      -4.195  40.901 -36.362  1.00  0.900          H  
ATOM  12873  HA  LYS A 842      -6.315  42.977 -36.956  1.00  0.940          H  
ATOM  12874 1HB  LYS A 842      -7.287  40.870 -36.085  1.00  1.300          H  
ATOM  12875 2HB  LYS A 842      -6.303  40.999 -34.642  1.00  1.300          H  
ATOM  12876 1HG  LYS A 842      -7.421  43.100 -34.039  1.00  1.300          H  
ATOM  12877 2HG  LYS A 842      -8.384  42.988 -35.505  1.00  1.300          H  
ATOM  12878 1HD  LYS A 842      -8.381  40.839 -33.349  1.00  1.300          H  
ATOM  12879 2HD  LYS A 842      -9.531  42.185 -33.362  1.00  1.300          H  
ATOM  12880 1HE  LYS A 842     -10.243  41.428 -35.694  1.00  1.300          H  
ATOM  12881 2HE  LYS A 842      -9.244  39.983 -35.455  1.00  1.300          H  
ATOM  12882 1HZ  LYS A 842     -11.512  39.565 -34.883  1.00  1.300          H  
ATOM  12883 2HZ  LYS A 842     -10.566  39.436 -33.541  1.00  1.300          H  
ATOM  12884 3HZ  LYS A 842     -11.512  40.765 -33.755  1.00  1.300          H  
ATOM  12885  N   ARG A 843      -5.066  44.627 -35.643  1.00  0.840          N  
ATOM  12886  CA  ARG A 843      -4.219  45.575 -34.945  1.00  1.130          C  
ATOM  12887  C   ARG A 843      -4.751  46.897 -34.432  1.00  0.960          C  
ATOM  12888  O   ARG A 843      -5.565  47.585 -35.064  1.00  0.930          O  
ATOM  12889  CB  ARG A 843      -3.101  45.987 -35.887  1.00  1.470          C  
ATOM  12890  CG  ARG A 843      -2.020  45.030 -36.114  1.00  1.470          C  
ATOM  12891  CD  ARG A 843      -1.180  45.444 -37.254  1.00  1.470          C  
ATOM  12892  NE  ARG A 843      -0.589  46.788 -37.073  1.00  1.470          N  
ATOM  12893  CZ  ARG A 843       0.128  47.438 -38.026  1.00  1.470          C  
ATOM  12894  NH1 ARG A 843       0.360  46.841 -39.182  1.00  1.470          N  
ATOM  12895  NH2 ARG A 843       0.603  48.667 -37.814  1.00  1.470          N  
ATOM  12896  H   ARG A 843      -5.677  44.979 -36.388  1.00  1.010          H  
ATOM  12897  HA  ARG A 843      -3.803  45.052 -34.096  1.00  1.360          H  
ATOM  12898 1HB  ARG A 843      -3.539  46.201 -36.855  1.00  1.760          H  
ATOM  12899 2HB  ARG A 843      -2.657  46.903 -35.531  1.00  1.760          H  
ATOM  12900 1HG  ARG A 843      -1.424  45.003 -35.225  1.00  1.760          H  
ATOM  12901 2HG  ARG A 843      -2.424  44.049 -36.325  1.00  1.760          H  
ATOM  12902 1HD  ARG A 843      -0.368  44.721 -37.375  1.00  1.760          H  
ATOM  12903 2HD  ARG A 843      -1.793  45.451 -38.155  1.00  1.760          H  
ATOM  12904  HE  ARG A 843      -0.750  47.267 -36.188  1.00  1.760          H  
ATOM  12905 1HH1 ARG A 843       0.014  45.901 -39.347  1.00  1.760          H  
ATOM  12906 2HH1 ARG A 843       0.894  47.310 -39.899  1.00  1.760          H  
ATOM  12907 1HH2 ARG A 843       0.431  49.165 -36.919  1.00  1.760          H  
ATOM  12908 2HH2 ARG A 843       1.133  49.134 -38.533  1.00  1.760          H  
ATOM  12909  N   ASP A 844      -4.141  47.307 -33.324  1.00  1.120          N  
ATOM  12910  CA  ASP A 844      -4.223  48.702 -32.918  1.00  1.550          C  
ATOM  12911  C   ASP A 844      -3.079  49.191 -33.784  1.00  1.490          C  
ATOM  12912  O   ASP A 844      -2.000  48.599 -33.763  1.00  1.290          O  
ATOM  12913  CB  ASP A 844      -3.918  49.031 -31.445  1.00  2.000          C  
ATOM  12914  CG  ASP A 844      -4.926  48.541 -30.345  1.00  2.000          C  
ATOM  12915  OD1 ASP A 844      -6.048  48.178 -30.609  1.00  2.000          O  
ATOM  12916  OD2 ASP A 844      -4.513  48.561 -29.201  1.00  2.000          O  
ATOM  12917  H   ASP A 844      -3.547  46.617 -32.845  1.00  1.340          H  
ATOM  12918  HA  ASP A 844      -5.158  49.169 -33.238  1.00  1.860          H  
ATOM  12919 1HB  ASP A 844      -2.922  48.700 -31.203  1.00  2.400          H  
ATOM  12920 2HB  ASP A 844      -3.890  50.119 -31.359  1.00  2.400          H  
ATOM  12921  N   GLY A 845      -3.283  50.194 -34.599  1.00  1.940          N  
ATOM  12922  CA  GLY A 845      -2.246  50.590 -35.543  1.00  2.310          C  
ATOM  12923  C   GLY A 845      -0.882  50.919 -34.934  1.00  2.200          C  
ATOM  12924  O   GLY A 845       0.153  50.612 -35.535  1.00  2.490          O  
ATOM  12925  H   GLY A 845      -4.162  50.699 -34.596  1.00  2.330          H  
ATOM  12926 1HA  GLY A 845      -2.129  49.799 -36.284  1.00  2.770          H  
ATOM  12927 2HA  GLY A 845      -2.607  51.462 -36.085  1.00  2.770          H  
ATOM  12928  N   GLU A 846      -0.862  51.502 -33.733  1.00  1.970          N  
ATOM  12929  CA  GLU A 846       0.407  51.874 -33.108  1.00  2.010          C  
ATOM  12930  C   GLU A 846       1.202  50.696 -32.512  1.00  1.390          C  
ATOM  12931  O   GLU A 846       2.335  50.462 -32.940  1.00  1.600          O  
ATOM  12932  CB  GLU A 846       0.121  52.950 -32.062  1.00  2.800          C  
ATOM  12933  CG  GLU A 846      -0.272  54.299 -32.700  1.00  2.800          C  
ATOM  12934  CD  GLU A 846      -0.817  55.319 -31.736  1.00  2.800          C  
ATOM  12935  OE1 GLU A 846      -1.462  54.926 -30.784  1.00  2.800          O  
ATOM  12936  OE2 GLU A 846      -0.633  56.490 -31.973  1.00  2.800          O  
ATOM  12937  H   GLU A 846      -1.744  51.733 -33.297  1.00  2.360          H  
ATOM  12938  HA  GLU A 846       1.032  52.326 -33.878  1.00  2.410          H  
ATOM  12939 1HB  GLU A 846      -0.692  52.625 -31.415  1.00  3.360          H  
ATOM  12940 2HB  GLU A 846       1.003  53.102 -31.440  1.00  3.360          H  
ATOM  12941 1HG  GLU A 846       0.610  54.716 -33.186  1.00  3.360          H  
ATOM  12942 2HG  GLU A 846      -1.018  54.114 -33.474  1.00  3.360          H  
ATOM  12943  N   GLU A 847       0.642  49.953 -31.544  1.00  1.060          N  
ATOM  12944  CA  GLU A 847       1.355  48.773 -31.043  1.00  1.070          C  
ATOM  12945  C   GLU A 847       0.455  47.765 -30.315  1.00  1.060          C  
ATOM  12946  O   GLU A 847       0.309  47.836 -29.093  1.00  1.500          O  
ATOM  12947  CB  GLU A 847       2.497  49.202 -30.099  1.00  1.490          C  
ATOM  12948  CG  GLU A 847       3.396  48.049 -29.600  1.00  1.490          C  
ATOM  12949  CD  GLU A 847       4.588  48.510 -28.777  1.00  1.490          C  
ATOM  12950  OE1 GLU A 847       4.734  49.689 -28.552  1.00  1.490          O  
ATOM  12951  OE2 GLU A 847       5.359  47.666 -28.381  1.00  1.490          O  
ATOM  12952  H   GLU A 847      -0.279  50.180 -31.203  1.00  1.270          H  
ATOM  12953  HA  GLU A 847       1.795  48.262 -31.899  1.00  1.280          H  
ATOM  12954 1HB  GLU A 847       3.141  49.922 -30.599  1.00  1.790          H  
ATOM  12955 2HB  GLU A 847       2.076  49.699 -29.226  1.00  1.790          H  
ATOM  12956 1HG  GLU A 847       2.808  47.367 -28.990  1.00  1.790          H  
ATOM  12957 2HG  GLU A 847       3.755  47.494 -30.465  1.00  1.790          H  
ATOM  12958  N   ASN A 848      -0.100  46.804 -31.059  1.00  0.880          N  
ATOM  12959  CA  ASN A 848      -0.940  45.723 -30.512  1.00  1.090          C  
ATOM  12960  C   ASN A 848      -1.277  44.765 -31.648  1.00  0.980          C  
ATOM  12961  O   ASN A 848      -2.233  45.028 -32.380  1.00  1.010          O  
ATOM  12962  CB  ASN A 848      -2.218  46.254 -29.890  1.00  1.440          C  
ATOM  12963  CG  ASN A 848      -3.028  45.250 -29.125  1.00  1.440          C  
ATOM  12964  OD1 ASN A 848      -2.764  44.038 -29.138  1.00  1.440          O  
ATOM  12965  ND2 ASN A 848      -4.026  45.761 -28.443  1.00  1.440          N  
ATOM  12966  H   ASN A 848       0.066  46.830 -32.058  1.00  1.060          H  
ATOM  12967  HA  ASN A 848      -0.373  45.170 -29.760  1.00  1.310          H  
ATOM  12968 1HB  ASN A 848      -2.031  47.112 -29.252  1.00  1.730          H  
ATOM  12969 2HB  ASN A 848      -2.842  46.577 -30.687  1.00  1.730          H  
ATOM  12970 1HD2 ASN A 848      -4.626  45.183 -27.899  1.00  1.730          H  
ATOM  12971 2HD2 ASN A 848      -4.190  46.774 -28.488  1.00  1.730          H  
ATOM  12972  N   VAL A 849      -0.511  43.691 -31.855  1.00  0.950          N  
ATOM  12973  CA  VAL A 849      -0.816  42.839 -33.014  1.00  0.890          C  
ATOM  12974  C   VAL A 849      -1.063  41.359 -32.761  1.00  0.870          C  
ATOM  12975  O   VAL A 849      -0.263  40.674 -32.121  1.00  1.060          O  
ATOM  12976  CB  VAL A 849       0.321  42.976 -34.077  1.00  1.270          C  
ATOM  12977  CG1 VAL A 849       1.681  42.615 -33.484  1.00  1.270          C  
ATOM  12978  CG2 VAL A 849       0.028  42.058 -35.317  1.00  1.270          C  
ATOM  12979  H   VAL A 849       0.251  43.478 -31.226  1.00  1.140          H  
ATOM  12980  HA  VAL A 849      -1.728  43.223 -33.474  1.00  1.070          H  
ATOM  12981  HB  VAL A 849       0.374  44.008 -34.390  1.00  1.520          H  
ATOM  12982 1HG1 VAL A 849       2.446  42.751 -34.243  1.00  1.520          H  
ATOM  12983 2HG1 VAL A 849       1.897  43.264 -32.642  1.00  1.520          H  
ATOM  12984 3HG1 VAL A 849       1.696  41.584 -33.154  1.00  1.520          H  
ATOM  12985 1HG2 VAL A 849       0.813  42.187 -36.057  1.00  1.520          H  
ATOM  12986 2HG2 VAL A 849       0.001  41.019 -35.020  1.00  1.520          H  
ATOM  12987 3HG2 VAL A 849      -0.923  42.319 -35.764  1.00  1.520          H  
ATOM  12988  N   THR A 850      -2.147  40.864 -33.363  1.00  0.740          N  
ATOM  12989  CA  THR A 850      -2.462  39.439 -33.352  1.00  0.730          C  
ATOM  12990  C   THR A 850      -2.301  38.920 -34.779  1.00  0.700          C  
ATOM  12991  O   THR A 850      -2.858  39.487 -35.729  1.00  0.700          O  
ATOM  12992  CB  THR A 850      -3.887  39.142 -32.849  1.00  1.030          C  
ATOM  12993  OG1 THR A 850      -4.022  39.629 -31.520  1.00  1.030          O  
ATOM  12994  CG2 THR A 850      -4.162  37.620 -32.850  1.00  1.030          C  
ATOM  12995  H   THR A 850      -2.780  41.527 -33.824  1.00  0.890          H  
ATOM  12996  HA  THR A 850      -1.750  38.926 -32.712  1.00  0.880          H  
ATOM  12997  HB  THR A 850      -4.610  39.640 -33.491  1.00  1.230          H  
ATOM  12998  HG1 THR A 850      -4.007  40.594 -31.572  1.00  1.230          H  
ATOM  12999 1HG2 THR A 850      -5.170  37.450 -32.487  1.00  1.230          H  
ATOM  13000 2HG2 THR A 850      -4.074  37.210 -33.854  1.00  1.230          H  
ATOM  13001 3HG2 THR A 850      -3.455  37.121 -32.201  1.00  1.230          H  
ATOM  13002  N   ARG A 851      -1.533  37.843 -34.939  1.00  0.730          N  
ATOM  13003  CA  ARG A 851      -1.299  37.278 -36.269  1.00  0.730          C  
ATOM  13004  C   ARG A 851      -1.969  35.918 -36.445  1.00  0.670          C  
ATOM  13005  O   ARG A 851      -1.884  35.031 -35.595  1.00  0.660          O  
ATOM  13006  CB  ARG A 851       0.188  37.178 -36.569  1.00  1.020          C  
ATOM  13007  CG  ARG A 851       0.891  38.525 -36.668  1.00  1.020          C  
ATOM  13008  CD  ARG A 851       2.286  38.404 -37.135  1.00  1.020          C  
ATOM  13009  NE  ARG A 851       2.862  39.717 -37.441  1.00  1.020          N  
ATOM  13010  CZ  ARG A 851       3.492  40.540 -36.574  1.00  1.020          C  
ATOM  13011  NH1 ARG A 851       3.657  40.200 -35.311  1.00  1.020          N  
ATOM  13012  NH2 ARG A 851       3.947  41.702 -37.009  1.00  1.020          N  
ATOM  13013  H   ARG A 851      -1.127  37.421 -34.099  1.00  0.880          H  
ATOM  13014  HA  ARG A 851      -1.731  37.954 -37.009  1.00  0.880          H  
ATOM  13015 1HB  ARG A 851       0.684  36.611 -35.793  1.00  1.230          H  
ATOM  13016 2HB  ARG A 851       0.333  36.646 -37.510  1.00  1.230          H  
ATOM  13017 1HG  ARG A 851       0.356  39.181 -37.338  1.00  1.230          H  
ATOM  13018 2HG  ARG A 851       0.913  38.968 -35.677  1.00  1.230          H  
ATOM  13019 1HD  ARG A 851       2.895  37.917 -36.375  1.00  1.230          H  
ATOM  13020 2HD  ARG A 851       2.306  37.806 -38.047  1.00  1.230          H  
ATOM  13021  HE  ARG A 851       2.764  40.044 -38.405  1.00  1.230          H  
ATOM  13022 1HH1 ARG A 851       3.308  39.317 -34.972  1.00  1.230          H  
ATOM  13023 2HH1 ARG A 851       4.138  40.824 -34.677  1.00  1.230          H  
ATOM  13024 1HH2 ARG A 851       3.814  41.961 -37.984  1.00  1.230          H  
ATOM  13025 2HH2 ARG A 851       4.420  42.332 -36.379  1.00  1.230          H  
ATOM  13026  N   TYR A 852      -2.639  35.758 -37.570  1.00  0.660          N  
ATOM  13027  CA  TYR A 852      -3.397  34.556 -37.868  1.00  0.630          C  
ATOM  13028  C   TYR A 852      -2.817  33.751 -39.041  1.00  0.620          C  
ATOM  13029  O   TYR A 852      -2.855  34.187 -40.195  1.00  0.650          O  
ATOM  13030  CB  TYR A 852      -4.805  35.002 -38.200  1.00  0.890          C  
ATOM  13031  CG  TYR A 852      -5.580  35.726 -37.109  1.00  0.890          C  
ATOM  13032  CD1 TYR A 852      -5.404  37.102 -36.923  1.00  0.890          C  
ATOM  13033  CD2 TYR A 852      -6.492  35.047 -36.341  1.00  0.890          C  
ATOM  13034  CE1 TYR A 852      -6.125  37.767 -35.979  1.00  0.890          C  
ATOM  13035  CE2 TYR A 852      -7.221  35.722 -35.392  1.00  0.890          C  
ATOM  13036  CZ  TYR A 852      -7.042  37.075 -35.210  1.00  0.890          C  
ATOM  13037  OH  TYR A 852      -7.781  37.734 -34.261  1.00  0.890          O  
ATOM  13038  H   TYR A 852      -2.666  36.527 -38.240  1.00  0.790          H  
ATOM  13039  HA  TYR A 852      -3.402  33.914 -36.988  1.00  0.760          H  
ATOM  13040 1HB  TYR A 852      -4.712  35.675 -39.011  1.00  1.070          H  
ATOM  13041 2HB  TYR A 852      -5.386  34.176 -38.533  1.00  1.070          H  
ATOM  13042  HD1 TYR A 852      -4.699  37.652 -37.522  1.00  1.070          H  
ATOM  13043  HD2 TYR A 852      -6.644  33.982 -36.486  1.00  1.070          H  
ATOM  13044  HE1 TYR A 852      -5.977  38.831 -35.844  1.00  1.070          H  
ATOM  13045  HE2 TYR A 852      -7.950  35.184 -34.786  1.00  1.070          H  
ATOM  13046  HH  TYR A 852      -8.301  37.096 -33.767  1.00  1.070          H  
ATOM  13047  N   ASP A 853      -2.294  32.568 -38.740  1.00  0.610          N  
ATOM  13048  CA  ASP A 853      -1.669  31.695 -39.732  1.00  0.630          C  
ATOM  13049  C   ASP A 853      -2.592  30.549 -40.150  1.00  0.620          C  
ATOM  13050  O   ASP A 853      -3.000  29.723 -39.316  1.00  0.600          O  
ATOM  13051  CB  ASP A 853      -0.337  31.162 -39.223  1.00  0.870          C  
ATOM  13052  CG  ASP A 853       0.786  32.234 -39.153  1.00  0.870          C  
ATOM  13053  OD1 ASP A 853       0.725  33.219 -39.857  1.00  0.870          O  
ATOM  13054  OD2 ASP A 853       1.710  32.027 -38.403  1.00  0.870          O  
ATOM  13055  H   ASP A 853      -2.322  32.270 -37.761  1.00  0.730          H  
ATOM  13056  HA  ASP A 853      -1.459  32.290 -40.621  1.00  0.760          H  
ATOM  13057 1HB  ASP A 853      -0.487  30.777 -38.245  1.00  1.050          H  
ATOM  13058 2HB  ASP A 853      -0.005  30.337 -39.855  1.00  1.050          H  
ATOM  13059  N   TYR A 854      -2.928  30.521 -41.438  1.00  0.660          N  
ATOM  13060  CA  TYR A 854      -3.854  29.545 -42.009  1.00  0.710          C  
ATOM  13061  C   TYR A 854      -3.121  28.474 -42.779  1.00  0.790          C  
ATOM  13062  O   TYR A 854      -2.099  28.749 -43.416  1.00  0.850          O  
ATOM  13063  CB  TYR A 854      -4.833  30.263 -42.945  1.00  0.970          C  
ATOM  13064  CG  TYR A 854      -5.728  31.199 -42.221  1.00  0.970          C  
ATOM  13065  CD1 TYR A 854      -5.229  32.398 -41.820  1.00  0.970          C  
ATOM  13066  CD2 TYR A 854      -7.039  30.882 -41.971  1.00  0.970          C  
ATOM  13067  CE1 TYR A 854      -5.988  33.253 -41.158  1.00  0.970          C  
ATOM  13068  CE2 TYR A 854      -7.834  31.764 -41.288  1.00  0.970          C  
ATOM  13069  CZ  TYR A 854      -7.307  32.957 -40.875  1.00  0.970          C  
ATOM  13070  OH  TYR A 854      -8.084  33.863 -40.196  1.00  0.970          O  
ATOM  13071  H   TYR A 854      -2.535  31.226 -42.050  1.00  0.790          H  
ATOM  13072  HA  TYR A 854      -4.396  29.051 -41.212  1.00  0.850          H  
ATOM  13073 1HB  TYR A 854      -4.279  30.825 -43.695  1.00  1.170          H  
ATOM  13074 2HB  TYR A 854      -5.449  29.524 -43.467  1.00  1.170          H  
ATOM  13075  HD1 TYR A 854      -4.200  32.676 -42.024  1.00  1.170          H  
ATOM  13076  HD2 TYR A 854      -7.445  29.943 -42.312  1.00  1.170          H  
ATOM  13077  HE1 TYR A 854      -5.534  34.171 -40.861  1.00  1.170          H  
ATOM  13078  HE2 TYR A 854      -8.875  31.521 -41.084  1.00  1.170          H  
ATOM  13079  HH  TYR A 854      -7.591  34.717 -40.146  1.00  1.170          H  
ATOM  13080  N   ASP A 855      -3.637  27.258 -42.740  1.00  0.850          N  
ATOM  13081  CA  ASP A 855      -3.079  26.162 -43.502  1.00  1.030          C  
ATOM  13082  C   ASP A 855      -3.678  26.163 -44.913  1.00  1.130          C  
ATOM  13083  O   ASP A 855      -4.625  26.913 -45.202  1.00  1.170          O  
ATOM  13084  CB  ASP A 855      -3.340  24.833 -42.770  1.00  1.370          C  
ATOM  13085  CG  ASP A 855      -2.355  23.684 -43.107  1.00  1.370          C  
ATOM  13086  OD1 ASP A 855      -1.764  23.721 -44.167  1.00  1.370          O  
ATOM  13087  OD2 ASP A 855      -2.221  22.793 -42.317  1.00  1.370          O  
ATOM  13088  H   ASP A 855      -4.467  27.092 -42.161  1.00  1.020          H  
ATOM  13089  HA  ASP A 855      -1.998  26.310 -43.583  1.00  1.240          H  
ATOM  13090 1HB  ASP A 855      -3.307  25.008 -41.693  1.00  1.640          H  
ATOM  13091 2HB  ASP A 855      -4.350  24.502 -42.999  1.00  1.640          H  
ATOM  13092  N   ALA A 856      -3.230  25.214 -45.737  1.00  1.270          N  
ATOM  13093  CA  ALA A 856      -3.600  25.011 -47.145  1.00  1.480          C  
ATOM  13094  C   ALA A 856      -5.088  24.804 -47.359  1.00  1.540          C  
ATOM  13095  O   ALA A 856      -5.612  25.009 -48.450  1.00  1.740          O  
ATOM  13096  CB  ALA A 856      -2.853  23.817 -47.700  1.00  1.990          C  
ATOM  13097  H   ALA A 856      -2.492  24.617 -45.359  1.00  1.520          H  
ATOM  13098  HA  ALA A 856      -3.304  25.909 -47.694  1.00  1.780          H  
ATOM  13099 1HB  ALA A 856      -3.093  23.691 -48.755  1.00  2.390          H  
ATOM  13100 2HB  ALA A 856      -1.782  23.975 -47.585  1.00  2.390          H  
ATOM  13101 3HB  ALA A 856      -3.149  22.924 -47.149  1.00  2.390          H  
ATOM  13102  N   ALA A 857      -5.769  24.386 -46.307  1.00  1.430          N  
ATOM  13103  CA  ALA A 857      -7.194  24.118 -46.331  1.00  1.540          C  
ATOM  13104  C   ALA A 857      -8.010  25.402 -46.238  1.00  1.450          C  
ATOM  13105  O   ALA A 857      -9.240  25.347 -46.299  1.00  1.510          O  
ATOM  13106  CB  ALA A 857      -7.570  23.209 -45.174  1.00  2.110          C  
ATOM  13107  H   ALA A 857      -5.252  24.253 -45.449  1.00  1.720          H  
ATOM  13108  HA  ALA A 857      -7.430  23.628 -47.277  1.00  1.850          H  
ATOM  13109 1HB  ALA A 857      -8.639  22.997 -45.214  1.00  2.530          H  
ATOM  13110 2HB  ALA A 857      -7.012  22.279 -45.243  1.00  2.530          H  
ATOM  13111 3HB  ALA A 857      -7.335  23.708 -44.240  1.00  2.530          H  
ATOM  13112  N   ARG A 858      -7.332  26.552 -46.094  1.00  1.350          N  
ATOM  13113  CA  ARG A 858      -7.959  27.850 -45.872  1.00  1.310          C  
ATOM  13114  C   ARG A 858      -8.609  27.754 -44.505  1.00  1.260          C  
ATOM  13115  O   ARG A 858      -9.774  28.114 -44.304  1.00  1.380          O  
ATOM  13116  CB  ARG A 858      -9.002  28.185 -46.948  1.00  1.850          C  
ATOM  13117  CG  ARG A 858      -8.458  28.235 -48.383  1.00  1.850          C  
ATOM  13118  CD  ARG A 858      -9.533  28.500 -49.392  1.00  1.850          C  
ATOM  13119  NE  ARG A 858     -10.482  27.396 -49.461  1.00  1.850          N  
ATOM  13120  CZ  ARG A 858     -11.684  27.408 -50.093  1.00  1.850          C  
ATOM  13121  NH1 ARG A 858     -12.137  28.474 -50.743  1.00  1.850          N  
ATOM  13122  NH2 ARG A 858     -12.436  26.313 -50.054  1.00  1.850          N  
ATOM  13123  H   ARG A 858      -6.310  26.519 -46.080  1.00  1.620          H  
ATOM  13124  HA  ARG A 858      -7.191  28.624 -45.854  1.00  1.570          H  
ATOM  13125 1HB  ARG A 858      -9.846  27.516 -46.912  1.00  2.220          H  
ATOM  13126 2HB  ARG A 858      -9.398  29.178 -46.739  1.00  2.220          H  
ATOM  13127 1HG  ARG A 858      -7.714  29.024 -48.458  1.00  2.220          H  
ATOM  13128 2HG  ARG A 858      -7.994  27.276 -48.626  1.00  2.220          H  
ATOM  13129 1HD  ARG A 858     -10.070  29.413 -49.137  1.00  2.220          H  
ATOM  13130 2HD  ARG A 858      -9.071  28.605 -50.368  1.00  2.220          H  
ATOM  13131  HE  ARG A 858     -10.215  26.535 -48.989  1.00  2.220          H  
ATOM  13132 1HH1 ARG A 858     -11.604  29.359 -50.819  1.00  2.220          H  
ATOM  13133 2HH1 ARG A 858     -13.034  28.423 -51.193  1.00  2.220          H  
ATOM  13134 1HH2 ARG A 858     -12.109  25.493 -49.558  1.00  2.220          H  
ATOM  13135 2HH2 ARG A 858     -13.339  26.292 -50.509  1.00  2.220          H  
ATOM  13136  N   ARG A 859      -7.813  27.246 -43.562  1.00  1.140          N  
ATOM  13137  CA  ARG A 859      -8.255  27.053 -42.181  1.00  1.110          C  
ATOM  13138  C   ARG A 859      -7.206  27.465 -41.165  1.00  0.930          C  
ATOM  13139  O   ARG A 859      -6.039  27.073 -41.236  1.00  0.830          O  
ATOM  13140  CB  ARG A 859      -8.615  25.593 -41.918  1.00  1.570          C  
ATOM  13141  CG  ARG A 859      -9.820  25.024 -42.683  1.00  1.570          C  
ATOM  13142  CD  ARG A 859     -11.113  25.592 -42.205  1.00  1.570          C  
ATOM  13143  NE  ARG A 859     -12.260  24.989 -42.874  1.00  1.570          N  
ATOM  13144  CZ  ARG A 859     -12.774  25.382 -44.063  1.00  1.570          C  
ATOM  13145  NH1 ARG A 859     -12.241  26.382 -44.745  1.00  1.570          N  
ATOM  13146  NH2 ARG A 859     -13.836  24.753 -44.556  1.00  1.570          N  
ATOM  13147  H   ARG A 859      -6.857  27.020 -43.857  1.00  1.370          H  
ATOM  13148  HA  ARG A 859      -9.133  27.673 -42.014  1.00  1.330          H  
ATOM  13149 1HB  ARG A 859      -7.764  24.980 -42.177  1.00  1.880          H  
ATOM  13150 2HB  ARG A 859      -8.797  25.451 -40.852  1.00  1.880          H  
ATOM  13151 1HG  ARG A 859      -9.720  25.239 -43.738  1.00  1.880          H  
ATOM  13152 2HG  ARG A 859      -9.852  23.946 -42.545  1.00  1.880          H  
ATOM  13153 1HD  ARG A 859     -11.210  25.407 -41.137  1.00  1.880          H  
ATOM  13154 2HD  ARG A 859     -11.142  26.661 -42.386  1.00  1.880          H  
ATOM  13155  HE  ARG A 859     -12.715  24.220 -42.403  1.00  1.880          H  
ATOM  13156 1HH1 ARG A 859     -11.409  26.895 -44.401  1.00  1.880          H  
ATOM  13157 2HH1 ARG A 859     -12.641  26.654 -45.626  1.00  1.880          H  
ATOM  13158 1HH2 ARG A 859     -14.257  23.987 -44.049  1.00  1.880          H  
ATOM  13159 2HH2 ARG A 859     -14.226  25.046 -45.445  1.00  1.880          H  
ATOM  13160  N   LEU A 860      -7.637  28.254 -40.189  1.00  0.960          N  
ATOM  13161  CA  LEU A 860      -6.725  28.752 -39.175  1.00  0.890          C  
ATOM  13162  C   LEU A 860      -6.114  27.632 -38.381  1.00  0.880          C  
ATOM  13163  O   LEU A 860      -6.828  26.752 -37.898  1.00  1.030          O  
ATOM  13164  CB  LEU A 860      -7.455  29.691 -38.195  1.00  1.270          C  
ATOM  13165  CG  LEU A 860      -6.573  30.404 -37.096  1.00  1.270          C  
ATOM  13166  CD1 LEU A 860      -5.627  31.396 -37.751  1.00  1.270          C  
ATOM  13167  CD2 LEU A 860      -7.478  31.123 -36.115  1.00  1.270          C  
ATOM  13168  H   LEU A 860      -8.608  28.534 -40.163  1.00  1.150          H  
ATOM  13169  HA  LEU A 860      -5.934  29.300 -39.665  1.00  1.070          H  
ATOM  13170 1HB  LEU A 860      -7.948  30.465 -38.762  1.00  1.530          H  
ATOM  13171 2HB  LEU A 860      -8.219  29.113 -37.676  1.00  1.530          H  
ATOM  13172  HG  LEU A 860      -5.977  29.667 -36.555  1.00  1.530          H  
ATOM  13173 1HD1 LEU A 860      -5.031  31.888 -36.990  1.00  1.530          H  
ATOM  13174 2HD1 LEU A 860      -4.970  30.902 -38.435  1.00  1.530          H  
ATOM  13175 3HD1 LEU A 860      -6.211  32.127 -38.284  1.00  1.530          H  
ATOM  13176 1HD2 LEU A 860      -6.871  31.611 -35.363  1.00  1.530          H  
ATOM  13177 2HD2 LEU A 860      -8.074  31.869 -36.643  1.00  1.530          H  
ATOM  13178 3HD2 LEU A 860      -8.140  30.400 -35.638  1.00  1.530          H  
ATOM  13179  N   THR A 861      -4.800  27.690 -38.207  1.00  0.840          N  
ATOM  13180  CA  THR A 861      -4.122  26.724 -37.366  1.00  0.880          C  
ATOM  13181  C   THR A 861      -3.430  27.453 -36.220  1.00  0.780          C  
ATOM  13182  O   THR A 861      -3.399  26.955 -35.096  1.00  0.930          O  
ATOM  13183  CB  THR A 861      -3.158  25.807 -38.154  1.00  1.220          C  
ATOM  13184  OG1 THR A 861      -2.438  24.968 -37.213  1.00  1.220          O  
ATOM  13185  CG2 THR A 861      -2.175  26.604 -39.029  1.00  1.220          C  
ATOM  13186  H   THR A 861      -4.259  28.417 -38.677  1.00  1.010          H  
ATOM  13187  HA  THR A 861      -4.868  26.066 -36.934  1.00  1.060          H  
ATOM  13188  HB  THR A 861      -3.751  25.161 -38.806  1.00  1.460          H  
ATOM  13189  HG1 THR A 861      -3.063  24.352 -36.721  1.00  1.460          H  
ATOM  13190 1HG2 THR A 861      -1.535  25.910 -39.571  1.00  1.460          H  
ATOM  13191 2HG2 THR A 861      -2.733  27.204 -39.743  1.00  1.460          H  
ATOM  13192 3HG2 THR A 861      -1.559  27.253 -38.418  1.00  1.460          H  
ATOM  13193  N   THR A 862      -2.880  28.648 -36.461  1.00  0.650          N  
ATOM  13194  CA  THR A 862      -2.221  29.327 -35.344  1.00  0.690          C  
ATOM  13195  C   THR A 862      -2.692  30.767 -35.137  1.00  0.670          C  
ATOM  13196  O   THR A 862      -2.647  31.611 -36.040  1.00  0.650          O  
ATOM  13197  CB  THR A 862      -0.679  29.288 -35.467  1.00  0.950          C  
ATOM  13198  OG1 THR A 862      -0.235  27.926 -35.502  1.00  0.950          O  
ATOM  13199  CG2 THR A 862      -0.045  29.976 -34.250  1.00  0.950          C  
ATOM  13200  H   THR A 862      -2.910  29.055 -37.395  1.00  0.780          H  
ATOM  13201  HA  THR A 862      -2.465  28.791 -34.436  1.00  0.830          H  
ATOM  13202  HB  THR A 862      -0.361  29.782 -36.355  1.00  1.140          H  
ATOM  13203  HG1 THR A 862      -0.621  27.492 -36.268  1.00  1.140          H  
ATOM  13204 1HG2 THR A 862       1.037  29.924 -34.331  1.00  1.140          H  
ATOM  13205 2HG2 THR A 862      -0.345  31.022 -34.196  1.00  1.140          H  
ATOM  13206 3HG2 THR A 862      -0.370  29.460 -33.353  1.00  1.140          H  
ATOM  13207  N   LEU A 863      -3.098  31.058 -33.903  1.00  0.730          N  
ATOM  13208  CA  LEU A 863      -3.520  32.408 -33.522  1.00  0.740          C  
ATOM  13209  C   LEU A 863      -2.471  32.972 -32.567  1.00  0.770          C  
ATOM  13210  O   LEU A 863      -2.423  32.602 -31.393  1.00  0.870          O  
ATOM  13211  CB  LEU A 863      -4.914  32.354 -32.864  1.00  1.030          C  
ATOM  13212  CG  LEU A 863      -5.712  33.691 -32.730  1.00  1.030          C  
ATOM  13213  CD1 LEU A 863      -7.185  33.366 -32.541  1.00  1.030          C  
ATOM  13214  CD2 LEU A 863      -5.234  34.501 -31.538  1.00  1.030          C  
ATOM  13215  H   LEU A 863      -3.100  30.290 -33.223  1.00  0.880          H  
ATOM  13216  HA  LEU A 863      -3.560  33.041 -34.409  1.00  0.890          H  
ATOM  13217 1HB  LEU A 863      -5.524  31.655 -33.424  1.00  1.240          H  
ATOM  13218 2HB  LEU A 863      -4.795  31.959 -31.867  1.00  1.240          H  
ATOM  13219  HG  LEU A 863      -5.590  34.274 -33.632  1.00  1.240          H  
ATOM  13220 1HD1 LEU A 863      -7.754  34.291 -32.458  1.00  1.240          H  
ATOM  13221 2HD1 LEU A 863      -7.549  32.799 -33.393  1.00  1.240          H  
ATOM  13222 3HD1 LEU A 863      -7.316  32.777 -31.632  1.00  1.240          H  
ATOM  13223 1HD2 LEU A 863      -5.818  35.414 -31.463  1.00  1.240          H  
ATOM  13224 2HD2 LEU A 863      -5.360  33.921 -30.621  1.00  1.240          H  
ATOM  13225 3HD2 LEU A 863      -4.198  34.766 -31.652  1.00  1.240          H  
ATOM  13226  N   HIS A 864      -1.624  33.865 -33.070  1.00  0.740          N  
ATOM  13227  CA  HIS A 864      -0.483  34.380 -32.318  1.00  0.780          C  
ATOM  13228  C   HIS A 864      -0.767  35.711 -31.654  1.00  0.830          C  
ATOM  13229  O   HIS A 864      -0.922  36.735 -32.325  1.00  0.890          O  
ATOM  13230  CB  HIS A 864       0.729  34.470 -33.251  1.00  1.080          C  
ATOM  13231  CG  HIS A 864       2.035  34.857 -32.606  1.00  1.080          C  
ATOM  13232  ND1 HIS A 864       3.137  35.239 -33.351  1.00  1.080          N  
ATOM  13233  CD2 HIS A 864       2.430  34.905 -31.306  1.00  1.080          C  
ATOM  13234  CE1 HIS A 864       4.141  35.516 -32.537  1.00  1.080          C  
ATOM  13235  NE2 HIS A 864       3.740  35.322 -31.296  1.00  1.080          N  
ATOM  13236  H   HIS A 864      -1.744  34.177 -34.033  1.00  0.890          H  
ATOM  13237  HA  HIS A 864      -0.224  33.705 -31.539  1.00  0.940          H  
ATOM  13238 1HB  HIS A 864       0.872  33.504 -33.738  1.00  1.290          H  
ATOM  13239 2HB  HIS A 864       0.515  35.182 -34.027  1.00  1.290          H  
ATOM  13240  HD2 HIS A 864       1.833  34.665 -30.427  1.00  1.290          H  
ATOM  13241  HE1 HIS A 864       5.134  35.848 -32.843  1.00  1.290          H  
ATOM  13242  HE2 HIS A 864       4.305  35.457 -30.469  1.00  1.290          H  
ATOM  13243  N   THR A 865      -0.850  35.706 -30.320  1.00  0.840          N  
ATOM  13244  CA  THR A 865      -1.187  36.915 -29.592  1.00  0.920          C  
ATOM  13245  C   THR A 865       0.112  37.424 -28.951  1.00  1.060          C  
ATOM  13246  O   THR A 865       1.098  36.675 -28.895  1.00  1.120          O  
ATOM  13247  CB  THR A 865      -2.201  36.607 -28.461  1.00  1.260          C  
ATOM  13248  OG1 THR A 865      -1.534  35.887 -27.400  1.00  1.260          O  
ATOM  13249  CG2 THR A 865      -3.361  35.789 -28.981  1.00  1.260          C  
ATOM  13250  H   THR A 865      -0.699  34.848 -29.782  1.00  1.010          H  
ATOM  13251  HA  THR A 865      -1.593  37.646 -30.285  1.00  1.100          H  
ATOM  13252  HB  THR A 865      -2.622  37.504 -28.066  1.00  1.510          H  
ATOM  13253  HG1 THR A 865      -1.188  35.021 -27.729  1.00  1.510          H  
ATOM  13254 1HG2 THR A 865      -4.063  35.587 -28.170  1.00  1.510          H  
ATOM  13255 2HG2 THR A 865      -3.863  36.354 -29.759  1.00  1.510          H  
ATOM  13256 3HG2 THR A 865      -2.999  34.844 -29.388  1.00  1.510          H  
ATOM  13257  N   PRO A 866       0.142  38.642 -28.377  1.00  1.180          N  
ATOM  13258  CA  PRO A 866       1.264  39.194 -27.644  1.00  1.350          C  
ATOM  13259  C   PRO A 866       1.717  38.324 -26.464  1.00  1.410          C  
ATOM  13260  O   PRO A 866       2.796  38.564 -25.922  1.00  1.570          O  
ATOM  13261  CB  PRO A 866       0.739  40.560 -27.187  1.00  2.030          C  
ATOM  13262  CG  PRO A 866      -0.309  40.927 -28.218  1.00  2.030          C  
ATOM  13263  CD  PRO A 866      -0.963  39.623 -28.577  1.00  2.030          C  
ATOM  13264  HA  PRO A 866       2.100  39.327 -28.348  1.00  1.620          H  
ATOM  13265 1HB  PRO A 866       0.333  40.478 -26.165  1.00  2.430          H  
ATOM  13266 2HB  PRO A 866       1.568  41.281 -27.141  1.00  2.430          H  
ATOM  13267 1HG  PRO A 866      -1.012  41.665 -27.800  1.00  2.430          H  
ATOM  13268 2HG  PRO A 866       0.163  41.401 -29.095  1.00  2.430          H  
ATOM  13269 1HD  PRO A 866      -1.782  39.461 -27.882  1.00  2.430          H  
ATOM  13270 2HD  PRO A 866      -1.290  39.682 -29.627  1.00  2.430          H  
ATOM  13271  N   GLU A 867       0.895  37.355 -26.013  1.00  1.360          N  
ATOM  13272  CA  GLU A 867       1.325  36.524 -24.909  1.00  1.490          C  
ATOM  13273  C   GLU A 867       1.252  35.043 -25.296  1.00  1.330          C  
ATOM  13274  O   GLU A 867       0.886  34.188 -24.488  1.00  1.550          O  
ATOM  13275  CB  GLU A 867       0.456  36.795 -23.673  1.00  2.030          C  
ATOM  13276  CG  GLU A 867       0.524  38.239 -23.152  1.00  2.030          C  
ATOM  13277  CD  GLU A 867      -0.288  38.474 -21.892  1.00  2.030          C  
ATOM  13278  OE1 GLU A 867      -0.936  37.561 -21.437  1.00  2.030          O  
ATOM  13279  OE2 GLU A 867      -0.261  39.576 -21.393  1.00  2.030          O  
ATOM  13280  H   GLU A 867       0.003  37.124 -26.450  1.00  1.630          H  
ATOM  13281  HA  GLU A 867       2.361  36.759 -24.669  1.00  1.790          H  
ATOM  13282 1HB  GLU A 867      -0.583  36.573 -23.914  1.00  2.440          H  
ATOM  13283 2HB  GLU A 867       0.756  36.130 -22.862  1.00  2.440          H  
ATOM  13284 1HG  GLU A 867       1.566  38.489 -22.954  1.00  2.440          H  
ATOM  13285 2HG  GLU A 867       0.164  38.909 -23.930  1.00  2.440          H  
ATOM  13286  N   GLY A 868       1.747  34.740 -26.499  1.00  1.170          N  
ATOM  13287  CA  GLY A 868       1.878  33.376 -27.001  1.00  1.270          C  
ATOM  13288  C   GLY A 868       0.765  32.944 -27.974  1.00  0.990          C  
ATOM  13289  O   GLY A 868      -0.326  33.536 -27.993  1.00  1.010          O  
ATOM  13290  H   GLY A 868       1.968  35.518 -27.128  1.00  1.400          H  
ATOM  13291 1HA  GLY A 868       2.855  33.306 -27.463  1.00  1.520          H  
ATOM  13292 2HA  GLY A 868       1.893  32.693 -26.153  1.00  1.520          H  
ATOM  13293  N   PRO A 869       1.076  32.036 -28.926  1.00  1.020          N  
ATOM  13294  CA  PRO A 869       0.149  31.451 -29.874  1.00  0.980          C  
ATOM  13295  C   PRO A 869      -0.692  30.270 -29.413  1.00  0.980          C  
ATOM  13296  O   PRO A 869      -0.179  29.344 -28.781  1.00  1.130          O  
ATOM  13297  CB  PRO A 869       1.098  30.995 -30.977  1.00  1.470          C  
ATOM  13298  CG  PRO A 869       2.374  30.651 -30.256  1.00  1.470          C  
ATOM  13299  CD  PRO A 869       2.477  31.625 -29.122  1.00  1.470          C  
ATOM  13300  HA  PRO A 869      -0.525  32.228 -30.178  1.00  1.180          H  
ATOM  13301 1HB  PRO A 869       0.674  30.118 -31.463  1.00  1.760          H  
ATOM  13302 2HB  PRO A 869       1.216  31.767 -31.741  1.00  1.760          H  
ATOM  13303 1HG  PRO A 869       2.319  29.622 -29.894  1.00  1.760          H  
ATOM  13304 2HG  PRO A 869       3.225  30.709 -30.950  1.00  1.760          H  
ATOM  13305 1HD  PRO A 869       2.870  31.112 -28.227  1.00  1.760          H  
ATOM  13306 2HD  PRO A 869       3.107  32.472 -29.452  1.00  1.760          H  
ATOM  13307  N   THR A 870      -1.922  30.237 -29.908  1.00  1.030          N  
ATOM  13308  CA  THR A 870      -2.843  29.118 -29.748  1.00  1.120          C  
ATOM  13309  C   THR A 870      -2.765  28.251 -30.985  1.00  1.050          C  
ATOM  13310  O   THR A 870      -2.935  28.741 -32.106  1.00  0.980          O  
ATOM  13311  CB  THR A 870      -4.299  29.589 -29.531  1.00  1.530          C  
ATOM  13312  OG1 THR A 870      -4.379  30.358 -28.324  1.00  1.530          O  
ATOM  13313  CG2 THR A 870      -5.259  28.391 -29.435  1.00  1.530          C  
ATOM  13314  H   THR A 870      -2.244  31.067 -30.408  1.00  1.240          H  
ATOM  13315  HA  THR A 870      -2.535  28.526 -28.894  1.00  1.340          H  
ATOM  13316  HB  THR A 870      -4.600  30.210 -30.366  1.00  1.840          H  
ATOM  13317  HG1 THR A 870      -3.896  31.179 -28.438  1.00  1.840          H  
ATOM  13318 1HG2 THR A 870      -6.260  28.773 -29.291  1.00  1.840          H  
ATOM  13319 2HG2 THR A 870      -5.229  27.800 -30.349  1.00  1.840          H  
ATOM  13320 3HG2 THR A 870      -4.984  27.760 -28.595  1.00  1.840          H  
ATOM  13321  N   ARG A 871      -2.506  26.960 -30.802  1.00  1.130          N  
ATOM  13322  CA  ARG A 871      -2.377  26.093 -31.972  1.00  1.100          C  
ATOM  13323  C   ARG A 871      -3.399  24.979 -32.093  1.00  1.130          C  
ATOM  13324  O   ARG A 871      -3.605  24.170 -31.182  1.00  1.450          O  
ATOM  13325  CB  ARG A 871      -0.999  25.476 -32.044  1.00  1.550          C  
ATOM  13326  CG  ARG A 871       0.109  26.466 -32.280  1.00  1.550          C  
ATOM  13327  CD  ARG A 871       1.395  25.796 -32.540  1.00  1.550          C  
ATOM  13328  NE  ARG A 871       2.441  26.751 -32.883  1.00  1.550          N  
ATOM  13329  CZ  ARG A 871       3.259  27.372 -32.011  1.00  1.550          C  
ATOM  13330  NH1 ARG A 871       3.168  27.136 -30.717  1.00  1.550          N  
ATOM  13331  NH2 ARG A 871       4.166  28.222 -32.465  1.00  1.550          N  
ATOM  13332  H   ARG A 871      -2.402  26.619 -29.841  1.00  1.360          H  
ATOM  13333  HA  ARG A 871      -2.481  26.716 -32.856  1.00  1.320          H  
ATOM  13334 1HB  ARG A 871      -0.786  24.953 -31.114  1.00  1.860          H  
ATOM  13335 2HB  ARG A 871      -0.974  24.740 -32.852  1.00  1.860          H  
ATOM  13336 1HG  ARG A 871      -0.142  27.069 -33.139  1.00  1.860          H  
ATOM  13337 2HG  ARG A 871       0.212  27.112 -31.406  1.00  1.860          H  
ATOM  13338 1HD  ARG A 871       1.704  25.220 -31.672  1.00  1.860          H  
ATOM  13339 2HD  ARG A 871       1.267  25.120 -33.387  1.00  1.860          H  
ATOM  13340  HE  ARG A 871       2.556  26.969 -33.868  1.00  1.860          H  
ATOM  13341 1HH1 ARG A 871       2.479  26.491 -30.364  1.00  1.860          H  
ATOM  13342 2HH1 ARG A 871       3.788  27.604 -30.071  1.00  1.860          H  
ATOM  13343 1HH2 ARG A 871       4.236  28.400 -33.459  1.00  1.860          H  
ATOM  13344 2HH2 ARG A 871       4.791  28.689 -31.826  1.00  1.860          H  
ATOM  13345  N   TYR A 872      -4.008  24.921 -33.271  1.00  0.930          N  
ATOM  13346  CA  TYR A 872      -5.018  23.942 -33.613  1.00  0.950          C  
ATOM  13347  C   TYR A 872      -4.510  22.903 -34.600  1.00  0.940          C  
ATOM  13348  O   TYR A 872      -3.856  23.229 -35.607  1.00  1.090          O  
ATOM  13349  CB  TYR A 872      -6.207  24.655 -34.256  1.00  1.320          C  
ATOM  13350  CG  TYR A 872      -7.042  25.534 -33.363  1.00  1.320          C  
ATOM  13351  CD1 TYR A 872      -6.667  26.840 -33.026  1.00  1.320          C  
ATOM  13352  CD2 TYR A 872      -8.229  25.046 -32.938  1.00  1.320          C  
ATOM  13353  CE1 TYR A 872      -7.532  27.597 -32.243  1.00  1.320          C  
ATOM  13354  CE2 TYR A 872      -9.055  25.772 -32.195  1.00  1.320          C  
ATOM  13355  CZ  TYR A 872      -8.742  27.028 -31.838  1.00  1.320          C  
ATOM  13356  OH  TYR A 872      -9.647  27.712 -31.100  1.00  1.320          O  
ATOM  13357  H   TYR A 872      -3.769  25.628 -33.966  1.00  1.120          H  
ATOM  13358  HA  TYR A 872      -5.325  23.421 -32.709  1.00  1.140          H  
ATOM  13359 1HB  TYR A 872      -5.846  25.271 -35.067  1.00  1.590          H  
ATOM  13360 2HB  TYR A 872      -6.865  23.908 -34.700  1.00  1.590          H  
ATOM  13361  HD1 TYR A 872      -5.719  27.259 -33.374  1.00  1.590          H  
ATOM  13362  HD2 TYR A 872      -8.519  24.053 -33.207  1.00  1.590          H  
ATOM  13363  HE1 TYR A 872      -7.274  28.621 -31.963  1.00  1.590          H  
ATOM  13364  HE2 TYR A 872      -9.980  25.341 -31.889  1.00  1.590          H  
ATOM  13365  HH  TYR A 872      -9.281  28.550 -30.786  1.00  1.590          H  
ATOM  13366  N   HIS A 873      -4.915  21.659 -34.375  1.00  1.130          N  
ATOM  13367  CA  HIS A 873      -4.570  20.571 -35.264  1.00  1.210          C  
ATOM  13368  C   HIS A 873      -5.818  19.749 -35.568  1.00  1.330          C  
ATOM  13369  O   HIS A 873      -6.621  19.453 -34.664  1.00  1.530          O  
ATOM  13370  CB  HIS A 873      -3.506  19.705 -34.606  1.00  1.660          C  
ATOM  13371  CG  HIS A 873      -2.271  20.482 -34.216  1.00  1.660          C  
ATOM  13372  ND1 HIS A 873      -1.272  20.803 -35.113  1.00  1.660          N  
ATOM  13373  CD2 HIS A 873      -1.890  21.008 -33.021  1.00  1.660          C  
ATOM  13374  CE1 HIS A 873      -0.327  21.486 -34.482  1.00  1.660          C  
ATOM  13375  NE2 HIS A 873      -0.671  21.607 -33.213  1.00  1.660          N  
ATOM  13376  H   HIS A 873      -5.410  21.444 -33.505  1.00  1.360          H  
ATOM  13377  HA  HIS A 873      -4.180  20.959 -36.203  1.00  1.450          H  
ATOM  13378 1HB  HIS A 873      -3.926  19.257 -33.725  1.00  1.990          H  
ATOM  13379 2HB  HIS A 873      -3.216  18.901 -35.279  1.00  1.990          H  
ATOM  13380  HD1 HIS A 873      -1.386  20.848 -36.106  1.00  1.990          H  
ATOM  13381  HD2 HIS A 873      -2.351  21.018 -32.032  1.00  1.990          H  
ATOM  13382  HE1 HIS A 873       0.556  21.833 -35.018  1.00  1.990          H  
ATOM  13383  N   TYR A 874      -5.936  19.346 -36.831  1.00  1.370          N  
ATOM  13384  CA  TYR A 874      -7.075  18.609 -37.354  1.00  1.540          C  
ATOM  13385  C   TYR A 874      -6.688  17.594 -38.428  1.00  1.670          C  
ATOM  13386  O   TYR A 874      -5.573  17.625 -38.955  1.00  1.760          O  
ATOM  13387  CB  TYR A 874      -8.104  19.620 -37.875  1.00  2.090          C  
ATOM  13388  CG  TYR A 874      -7.580  20.537 -38.923  1.00  2.090          C  
ATOM  13389  CD1 TYR A 874      -7.654  20.188 -40.240  1.00  2.090          C  
ATOM  13390  CD2 TYR A 874      -7.026  21.764 -38.551  1.00  2.090          C  
ATOM  13391  CE1 TYR A 874      -7.175  21.021 -41.206  1.00  2.090          C  
ATOM  13392  CE2 TYR A 874      -6.546  22.613 -39.522  1.00  2.090          C  
ATOM  13393  CZ  TYR A 874      -6.617  22.231 -40.847  1.00  2.090          C  
ATOM  13394  OH  TYR A 874      -6.142  23.040 -41.818  1.00  2.090          O  
ATOM  13395  H   TYR A 874      -5.208  19.604 -37.486  1.00  1.640          H  
ATOM  13396  HA  TYR A 874      -7.522  18.060 -36.536  1.00  1.850          H  
ATOM  13397 1HB  TYR A 874      -8.942  19.089 -38.303  1.00  2.510          H  
ATOM  13398 2HB  TYR A 874      -8.480  20.210 -37.071  1.00  2.510          H  
ATOM  13399  HD1 TYR A 874      -8.086  19.243 -40.516  1.00  2.510          H  
ATOM  13400  HD2 TYR A 874      -6.972  22.050 -37.499  1.00  2.510          H  
ATOM  13401  HE1 TYR A 874      -7.233  20.726 -42.255  1.00  2.510          H  
ATOM  13402  HE2 TYR A 874      -6.107  23.577 -39.247  1.00  2.510          H  
ATOM  13403  HH  TYR A 874      -6.117  22.553 -42.642  1.00  2.510          H  
ATOM  13404  N   ASP A 875      -7.607  16.664 -38.715  1.00  1.860          N  
ATOM  13405  CA  ASP A 875      -7.384  15.609 -39.706  1.00  2.010          C  
ATOM  13406  C   ASP A 875      -7.745  15.984 -41.156  1.00  1.940          C  
ATOM  13407  O   ASP A 875      -8.047  17.135 -41.488  1.00  1.790          O  
ATOM  13408  CB  ASP A 875      -8.124  14.320 -39.319  1.00  2.750          C  
ATOM  13409  CG  ASP A 875      -9.624  14.384 -39.427  1.00  2.750          C  
ATOM  13410  OD1 ASP A 875     -10.134  15.345 -40.019  1.00  2.750          O  
ATOM  13411  OD2 ASP A 875     -10.263  13.483 -38.927  1.00  2.750          O  
ATOM  13412  H   ASP A 875      -8.502  16.712 -38.213  1.00  2.230          H  
ATOM  13413  HA  ASP A 875      -6.319  15.376 -39.692  1.00  2.410          H  
ATOM  13414 1HB  ASP A 875      -7.760  13.484 -39.902  1.00  3.300          H  
ATOM  13415 2HB  ASP A 875      -7.893  14.097 -38.301  1.00  3.300          H  
ATOM  13416  N   SER A 876      -7.720  14.974 -42.034  1.00  2.210          N  
ATOM  13417  CA  SER A 876      -7.943  15.114 -43.473  1.00  2.340          C  
ATOM  13418  C   SER A 876      -9.336  15.596 -43.883  1.00  2.350          C  
ATOM  13419  O   SER A 876      -9.544  15.947 -45.048  1.00  2.560          O  
ATOM  13420  CB  SER A 876      -7.635  13.798 -44.168  1.00  3.220          C  
ATOM  13421  OG  SER A 876      -8.538  12.795 -43.797  1.00  3.220          O  
ATOM  13422  H   SER A 876      -7.503  14.047 -41.708  1.00  2.650          H  
ATOM  13423  HA  SER A 876      -7.228  15.852 -43.839  1.00  2.810          H  
ATOM  13424 1HB  SER A 876      -7.677  13.944 -45.247  1.00  3.870          H  
ATOM  13425 2HB  SER A 876      -6.621  13.487 -43.921  1.00  3.870          H  
ATOM  13426  HG  SER A 876      -8.272  12.006 -44.280  1.00  3.870          H  
ATOM  13427  N   VAL A 877     -10.305  15.578 -42.960  1.00  2.380          N  
ATOM  13428  CA  VAL A 877     -11.645  16.037 -43.282  1.00  2.640          C  
ATOM  13429  C   VAL A 877     -12.021  17.250 -42.427  1.00  2.490          C  
ATOM  13430  O   VAL A 877     -13.192  17.631 -42.364  1.00  2.840          O  
ATOM  13431  CB  VAL A 877     -12.685  14.905 -43.131  1.00  3.590          C  
ATOM  13432  CG1 VAL A 877     -12.380  13.793 -44.132  1.00  3.590          C  
ATOM  13433  CG2 VAL A 877     -12.667  14.366 -41.715  1.00  3.590          C  
ATOM  13434  H   VAL A 877     -10.097  15.307 -41.989  1.00  2.860          H  
ATOM  13435  HA  VAL A 877     -11.659  16.349 -44.325  1.00  3.170          H  
ATOM  13436  HB  VAL A 877     -13.673  15.302 -43.356  1.00  4.310          H  
ATOM  13437 1HG1 VAL A 877     -13.123  13.004 -44.041  1.00  4.310          H  
ATOM  13438 2HG1 VAL A 877     -12.404  14.201 -45.142  1.00  4.310          H  
ATOM  13439 3HG1 VAL A 877     -11.389  13.384 -43.931  1.00  4.310          H  
ATOM  13440 1HG2 VAL A 877     -13.410  13.582 -41.606  1.00  4.310          H  
ATOM  13441 2HG2 VAL A 877     -11.686  13.959 -41.485  1.00  4.310          H  
ATOM  13442 3HG2 VAL A 877     -12.887  15.164 -41.032  1.00  4.310          H  
ATOM  13443  N   GLY A 878     -11.024  17.855 -41.767  1.00  2.360          N  
ATOM  13444  CA  GLY A 878     -11.241  19.044 -40.953  1.00  2.680          C  
ATOM  13445  C   GLY A 878     -11.660  18.826 -39.494  1.00  2.500          C  
ATOM  13446  O   GLY A 878     -12.062  19.785 -38.831  1.00  2.970          O  
ATOM  13447  H   GLY A 878     -10.069  17.488 -41.834  1.00  2.830          H  
ATOM  13448 1HA  GLY A 878     -10.333  19.640 -40.971  1.00  3.220          H  
ATOM  13449 2HA  GLY A 878     -11.999  19.650 -41.442  1.00  3.220          H  
ATOM  13450  N   ARG A 879     -11.612  17.599 -38.974  1.00  2.410          N  
ATOM  13451  CA  ARG A 879     -12.034  17.394 -37.594  1.00  2.500          C  
ATOM  13452  C   ARG A 879     -10.897  17.659 -36.630  1.00  2.290          C  
ATOM  13453  O   ARG A 879      -9.765  17.227 -36.852  1.00  2.550          O  
ATOM  13454  CB  ARG A 879     -12.558  15.987 -37.414  1.00  3.460          C  
ATOM  13455  CG  ARG A 879     -13.838  15.719 -38.169  1.00  3.460          C  
ATOM  13456  CD  ARG A 879     -14.201  14.283 -38.137  1.00  3.460          C  
ATOM  13457  NE  ARG A 879     -15.438  14.012 -38.884  1.00  3.460          N  
ATOM  13458  CZ  ARG A 879     -16.101  12.831 -38.872  1.00  3.460          C  
ATOM  13459  NH1 ARG A 879     -15.637  11.824 -38.173  1.00  3.460          N  
ATOM  13460  NH2 ARG A 879     -17.235  12.708 -39.536  1.00  3.460          N  
ATOM  13461  H   ARG A 879     -11.244  16.791 -39.501  1.00  2.890          H  
ATOM  13462  HA  ARG A 879     -12.845  18.088 -37.371  1.00  3.000          H  
ATOM  13463 1HB  ARG A 879     -11.814  15.272 -37.755  1.00  4.160          H  
ATOM  13464 2HB  ARG A 879     -12.740  15.795 -36.356  1.00  4.160          H  
ATOM  13465 1HG  ARG A 879     -14.649  16.273 -37.689  1.00  4.160          H  
ATOM  13466 2HG  ARG A 879     -13.744  16.054 -39.191  1.00  4.160          H  
ATOM  13467 1HD  ARG A 879     -13.390  13.697 -38.579  1.00  4.160          H  
ATOM  13468 2HD  ARG A 879     -14.350  13.981 -37.098  1.00  4.160          H  
ATOM  13469  HE  ARG A 879     -15.831  14.772 -39.450  1.00  4.160          H  
ATOM  13470 1HH1 ARG A 879     -14.788  11.908 -37.641  1.00  4.160          H  
ATOM  13471 2HH1 ARG A 879     -16.177  10.954 -38.114  1.00  4.160          H  
ATOM  13472 1HH2 ARG A 879     -17.638  13.523 -40.043  1.00  4.160          H  
ATOM  13473 2HH2 ARG A 879     -17.748  11.835 -39.524  1.00  4.160          H  
ATOM  13474  N   LEU A 880     -11.175  18.365 -35.538  1.00  2.400          N  
ATOM  13475  CA  LEU A 880     -10.094  18.620 -34.593  1.00  2.250          C  
ATOM  13476  C   LEU A 880      -9.594  17.351 -33.976  1.00  2.210          C  
ATOM  13477  O   LEU A 880     -10.360  16.418 -33.727  1.00  2.780          O  
ATOM  13478  CB  LEU A 880     -10.490  19.595 -33.471  1.00  3.210          C  
ATOM  13479  CG  LEU A 880     -10.731  21.075 -33.861  1.00  3.210          C  
ATOM  13480  CD1 LEU A 880     -11.252  21.836 -32.635  1.00  3.210          C  
ATOM  13481  CD2 LEU A 880      -9.408  21.713 -34.340  1.00  3.210          C  
ATOM  13482  H   LEU A 880     -12.112  18.714 -35.376  1.00  2.880          H  
ATOM  13483  HA  LEU A 880      -9.260  19.045 -35.135  1.00  2.700          H  
ATOM  13484 1HB  LEU A 880     -11.394  19.221 -32.994  1.00  3.850          H  
ATOM  13485 2HB  LEU A 880      -9.691  19.586 -32.726  1.00  3.850          H  
ATOM  13486  HG  LEU A 880     -11.476  21.132 -34.655  1.00  3.850          H  
ATOM  13487 1HD1 LEU A 880     -11.426  22.878 -32.899  1.00  3.850          H  
ATOM  13488 2HD1 LEU A 880     -12.186  21.389 -32.293  1.00  3.850          H  
ATOM  13489 3HD1 LEU A 880     -10.514  21.785 -31.837  1.00  3.850          H  
ATOM  13490 1HD2 LEU A 880      -9.596  22.747 -34.605  1.00  3.850          H  
ATOM  13491 2HD2 LEU A 880      -8.662  21.662 -33.541  1.00  3.850          H  
ATOM  13492 3HD2 LEU A 880      -9.026  21.211 -35.200  1.00  3.850          H  
ATOM  13493  N   LEU A 881      -8.288  17.321 -33.764  1.00  2.350          N  
ATOM  13494  CA  LEU A 881      -7.617  16.235 -33.083  1.00  2.920          C  
ATOM  13495  C   LEU A 881      -7.068  16.717 -31.745  1.00  2.790          C  
ATOM  13496  O   LEU A 881      -7.051  15.972 -30.757  1.00  3.140          O  
ATOM  13497  CB  LEU A 881      -6.486  15.718 -33.968  1.00  3.860          C  
ATOM  13498  CG  LEU A 881      -6.914  15.160 -35.355  1.00  3.860          C  
ATOM  13499  CD1 LEU A 881      -5.661  14.805 -36.134  1.00  3.860          C  
ATOM  13500  CD2 LEU A 881      -7.833  13.950 -35.194  1.00  3.860          C  
ATOM  13501  H   LEU A 881      -7.736  18.116 -34.085  1.00  2.820          H  
ATOM  13502  HA  LEU A 881      -8.332  15.443 -32.876  1.00  3.500          H  
ATOM  13503 1HB  LEU A 881      -5.794  16.541 -34.145  1.00  4.630          H  
ATOM  13504 2HB  LEU A 881      -5.957  14.931 -33.432  1.00  4.630          H  
ATOM  13505  HG  LEU A 881      -7.450  15.916 -35.901  1.00  4.630          H  
ATOM  13506 1HD1 LEU A 881      -5.931  14.434 -37.111  1.00  4.630          H  
ATOM  13507 2HD1 LEU A 881      -5.042  15.696 -36.249  1.00  4.630          H  
ATOM  13508 3HD1 LEU A 881      -5.101  14.039 -35.601  1.00  4.630          H  
ATOM  13509 1HD2 LEU A 881      -8.121  13.570 -36.164  1.00  4.630          H  
ATOM  13510 2HD2 LEU A 881      -7.314  13.167 -34.646  1.00  4.630          H  
ATOM  13511 3HD2 LEU A 881      -8.736  14.229 -34.658  1.00  4.630          H  
ATOM  13512  N   THR A 882      -6.581  17.966 -31.728  1.00  2.580          N  
ATOM  13513  CA  THR A 882      -5.994  18.564 -30.523  1.00  2.500          C  
ATOM  13514  C   THR A 882      -5.779  20.072 -30.652  1.00  2.450          C  
ATOM  13515  O   THR A 882      -5.637  20.596 -31.768  1.00  2.730          O  
ATOM  13516  CB  THR A 882      -4.679  17.875 -30.119  1.00  3.530          C  
ATOM  13517  OG1 THR A 882      -4.181  18.501 -28.938  1.00  3.530          O  
ATOM  13518  CG2 THR A 882      -3.657  17.978 -31.220  1.00  3.530          C  
ATOM  13519  H   THR A 882      -6.636  18.521 -32.583  1.00  3.100          H  
ATOM  13520  HA  THR A 882      -6.688  18.415 -29.700  1.00  3.000          H  
ATOM  13521  HB  THR A 882      -4.870  16.829 -29.900  1.00  4.240          H  
ATOM  13522  HG1 THR A 882      -4.801  18.336 -28.190  1.00  4.240          H  
ATOM  13523 1HG2 THR A 882      -2.738  17.487 -30.907  1.00  4.240          H  
ATOM  13524 2HG2 THR A 882      -4.041  17.495 -32.113  1.00  4.240          H  
ATOM  13525 3HG2 THR A 882      -3.457  19.016 -31.421  1.00  4.240          H  
ATOM  13526  N   VAL A 883      -5.827  20.765 -29.508  1.00  2.470          N  
ATOM  13527  CA  VAL A 883      -5.567  22.207 -29.428  1.00  2.580          C  
ATOM  13528  C   VAL A 883      -4.685  22.567 -28.201  1.00  2.430          C  
ATOM  13529  O   VAL A 883      -4.864  22.004 -27.117  1.00  2.580          O  
ATOM  13530  CB  VAL A 883      -6.904  23.017 -29.395  1.00  3.570          C  
ATOM  13531  CG1 VAL A 883      -6.638  24.506 -29.347  1.00  3.570          C  
ATOM  13532  CG2 VAL A 883      -7.759  22.687 -30.598  1.00  3.570          C  
ATOM  13533  H   VAL A 883      -5.971  20.226 -28.650  1.00  2.960          H  
ATOM  13534  HA  VAL A 883      -5.028  22.492 -30.324  1.00  3.100          H  
ATOM  13535  HB  VAL A 883      -7.441  22.781 -28.525  1.00  4.280          H  
ATOM  13536 1HG1 VAL A 883      -7.590  24.985 -29.331  1.00  4.280          H  
ATOM  13537 2HG1 VAL A 883      -6.073  24.779 -28.465  1.00  4.280          H  
ATOM  13538 3HG1 VAL A 883      -6.090  24.812 -30.239  1.00  4.280          H  
ATOM  13539 1HG2 VAL A 883      -8.687  23.254 -30.548  1.00  4.280          H  
ATOM  13540 2HG2 VAL A 883      -7.223  22.938 -31.489  1.00  4.280          H  
ATOM  13541 3HG2 VAL A 883      -7.992  21.656 -30.635  1.00  4.280          H  
ATOM  13542  N   ASP A 884      -3.712  23.476 -28.384  1.00  2.390          N  
ATOM  13543  CA  ASP A 884      -2.865  24.000 -27.285  1.00  2.330          C  
ATOM  13544  C   ASP A 884      -3.029  25.526 -27.043  1.00  2.370          C  
ATOM  13545  O   ASP A 884      -2.669  26.330 -27.910  1.00  2.670          O  
ATOM  13546  CB  ASP A 884      -1.371  23.716 -27.532  1.00  3.290          C  
ATOM  13547  CG  ASP A 884      -0.950  22.216 -27.444  1.00  3.290          C  
ATOM  13548  OD1 ASP A 884      -1.715  21.404 -26.970  1.00  3.290          O  
ATOM  13549  OD2 ASP A 884       0.153  21.923 -27.839  1.00  3.290          O  
ATOM  13550  H   ASP A 884      -3.587  23.832 -29.335  1.00  2.870          H  
ATOM  13551  HA  ASP A 884      -3.153  23.491 -26.361  1.00  2.800          H  
ATOM  13552 1HB  ASP A 884      -1.104  24.086 -28.523  1.00  3.940          H  
ATOM  13553 2HB  ASP A 884      -0.782  24.281 -26.811  1.00  3.940          H  
ATOM  13554  N   SER A 885      -3.567  25.938 -25.874  1.00  2.200          N  
ATOM  13555  CA  SER A 885      -3.783  27.381 -25.573  1.00  2.290          C  
ATOM  13556  C   SER A 885      -2.924  27.916 -24.375  1.00  2.280          C  
ATOM  13557  O   SER A 885      -3.232  27.577 -23.232  1.00  2.330          O  
ATOM  13558  CB  SER A 885      -5.240  27.644 -25.259  1.00  3.170          C  
ATOM  13559  OG  SER A 885      -5.421  28.985 -24.893  1.00  3.170          O  
ATOM  13560  H   SER A 885      -3.860  25.227 -25.192  1.00  2.640          H  
ATOM  13561  HA  SER A 885      -3.568  27.923 -26.481  1.00  2.750          H  
ATOM  13562 1HB  SER A 885      -5.849  27.419 -26.126  1.00  3.800          H  
ATOM  13563 2HB  SER A 885      -5.559  26.996 -24.451  1.00  3.800          H  
ATOM  13564  HG  SER A 885      -6.348  29.090 -24.665  1.00  3.800          H  
ATOM  13565  N   PRO A 886      -1.901  28.805 -24.603  1.00  2.590          N  
ATOM  13566  CA  PRO A 886      -0.867  29.336 -23.675  1.00  2.680          C  
ATOM  13567  C   PRO A 886      -1.386  30.408 -22.698  1.00  2.660          C  
ATOM  13568  O   PRO A 886      -2.501  30.892 -22.878  1.00  3.390          O  
ATOM  13569  CB  PRO A 886       0.126  29.978 -24.655  1.00  4.020          C  
ATOM  13570  CG  PRO A 886      -0.698  30.433 -25.779  1.00  4.020          C  
ATOM  13571  CD  PRO A 886      -1.791  29.397 -25.937  1.00  4.020          C  
ATOM  13572  HA  PRO A 886      -0.410  28.502 -23.133  1.00  3.220          H  
ATOM  13573 1HB  PRO A 886       0.638  30.834 -24.200  1.00  4.820          H  
ATOM  13574 2HB  PRO A 886       0.897  29.248 -24.944  1.00  4.820          H  
ATOM  13575 1HG  PRO A 886      -1.086  31.449 -25.584  1.00  4.820          H  
ATOM  13576 2HG  PRO A 886      -0.064  30.508 -26.651  1.00  4.820          H  
ATOM  13577 1HD  PRO A 886      -2.729  29.916 -26.213  1.00  4.820          H  
ATOM  13578 2HD  PRO A 886      -1.476  28.639 -26.678  1.00  4.820          H  
ATOM  13579  N   ASP A 887      -0.590  30.804 -21.660  1.00  2.430          N  
ATOM  13580  CA  ASP A 887       0.775  30.365 -21.296  1.00  2.550          C  
ATOM  13581  C   ASP A 887       0.750  29.078 -20.490  1.00  2.190          C  
ATOM  13582  O   ASP A 887       1.385  28.075 -20.859  1.00  2.640          O  
ATOM  13583  CB  ASP A 887       1.512  31.484 -20.550  1.00  3.520          C  
ATOM  13584  CG  ASP A 887       0.741  32.006 -19.355  1.00  3.520          C  
ATOM  13585  OD1 ASP A 887      -0.457  31.743 -19.296  1.00  3.520          O  
ATOM  13586  OD2 ASP A 887       1.312  32.636 -18.511  1.00  3.520          O  
ATOM  13587  H   ASP A 887      -0.979  31.503 -21.024  1.00  2.920          H  
ATOM  13588  HA  ASP A 887       1.342  30.165 -22.196  1.00  3.060          H  
ATOM  13589 1HB  ASP A 887       2.483  31.116 -20.208  1.00  4.230          H  
ATOM  13590 2HB  ASP A 887       1.699  32.313 -21.236  1.00  4.230          H  
ATOM  13591  N   SER A 888       0.026  29.095 -19.373  1.00  1.870          N  
ATOM  13592  CA  SER A 888      -0.118  27.907 -18.535  1.00  2.030          C  
ATOM  13593  C   SER A 888      -1.091  27.089 -19.351  1.00  1.940          C  
ATOM  13594  O   SER A 888      -2.311  27.153 -19.184  1.00  2.530          O  
ATOM  13595  CB  SER A 888      -0.667  28.255 -17.169  1.00  2.780          C  
ATOM  13596  OG  SER A 888      -0.780  27.113 -16.367  1.00  2.780          O  
ATOM  13597  H   SER A 888      -0.451  29.968 -19.141  1.00  2.240          H  
ATOM  13598  HA  SER A 888       0.831  27.379 -18.444  1.00  2.440          H  
ATOM  13599 1HB  SER A 888      -0.011  28.980 -16.688  1.00  3.330          H  
ATOM  13600 2HB  SER A 888      -1.643  28.726 -17.281  1.00  3.330          H  
ATOM  13601  HG  SER A 888      -1.166  27.407 -15.542  1.00  3.330          H  
ATOM  13602  N   THR A 889      -0.513  26.390 -20.315  1.00  1.770          N  
ATOM  13603  CA  THR A 889      -1.253  25.813 -21.398  1.00  1.840          C  
ATOM  13604  C   THR A 889      -2.364  24.865 -21.050  1.00  1.510          C  
ATOM  13605  O   THR A 889      -2.198  23.871 -20.335  1.00  1.640          O  
ATOM  13606  CB  THR A 889      -0.286  25.146 -22.402  1.00  2.550          C  
ATOM  13607  OG1 THR A 889       0.645  26.135 -22.886  1.00  2.550          O  
ATOM  13608  CG2 THR A 889      -1.054  24.586 -23.614  1.00  2.550          C  
ATOM  13609  H   THR A 889       0.502  26.379 -20.339  1.00  2.120          H  
ATOM  13610  HA  THR A 889      -1.693  26.642 -21.915  1.00  2.210          H  
ATOM  13611  HB  THR A 889       0.258  24.340 -21.911  1.00  3.060          H  
ATOM  13612  HG1 THR A 889       1.183  26.483 -22.154  1.00  3.060          H  
ATOM  13613 1HG2 THR A 889      -0.351  24.142 -24.311  1.00  3.060          H  
ATOM  13614 2HG2 THR A 889      -1.763  23.827 -23.307  1.00  3.060          H  
ATOM  13615 3HG2 THR A 889      -1.577  25.386 -24.100  1.00  3.060          H  
ATOM  13616  N   LEU A 890      -3.506  25.173 -21.646  1.00  1.490          N  
ATOM  13617  CA  LEU A 890      -4.697  24.377 -21.550  1.00  1.440          C  
ATOM  13618  C   LEU A 890      -4.674  23.464 -22.748  1.00  1.480          C  
ATOM  13619  O   LEU A 890      -4.523  23.893 -23.900  1.00  1.850          O  
ATOM  13620  CB  LEU A 890      -5.955  25.264 -21.495  1.00  2.040          C  
ATOM  13621  CG  LEU A 890      -7.355  24.556 -21.498  1.00  2.040          C  
ATOM  13622  CD1 LEU A 890      -7.540  23.680 -20.265  1.00  2.040          C  
ATOM  13623  CD2 LEU A 890      -8.435  25.652 -21.521  1.00  2.040          C  
ATOM  13624  H   LEU A 890      -3.524  26.038 -22.192  1.00  1.790          H  
ATOM  13625  HA  LEU A 890      -4.644  23.776 -20.646  1.00  1.730          H  
ATOM  13626 1HB  LEU A 890      -5.900  25.873 -20.594  1.00  2.440          H  
ATOM  13627 2HB  LEU A 890      -5.929  25.935 -22.348  1.00  2.440          H  
ATOM  13628  HG  LEU A 890      -7.448  23.920 -22.381  1.00  2.440          H  
ATOM  13629 1HD1 LEU A 890      -8.523  23.220 -20.296  1.00  2.440          H  
ATOM  13630 2HD1 LEU A 890      -6.788  22.899 -20.242  1.00  2.440          H  
ATOM  13631 3HD1 LEU A 890      -7.457  24.290 -19.367  1.00  2.440          H  
ATOM  13632 1HD2 LEU A 890      -9.426  25.200 -21.539  1.00  2.440          H  
ATOM  13633 2HD2 LEU A 890      -8.344  26.277 -20.634  1.00  2.440          H  
ATOM  13634 3HD2 LEU A 890      -8.301  26.263 -22.391  1.00  2.440          H  
ATOM  13635  N   HIS A 891      -4.739  22.180 -22.486  1.00  1.450          N  
ATOM  13636  CA  HIS A 891      -4.684  21.237 -23.576  1.00  1.520          C  
ATOM  13637  C   HIS A 891      -6.056  20.681 -23.825  1.00  1.730          C  
ATOM  13638  O   HIS A 891      -6.796  20.381 -22.889  1.00  2.090          O  
ATOM  13639  CB  HIS A 891      -3.694  20.113 -23.274  1.00  2.100          C  
ATOM  13640  CG  HIS A 891      -2.272  20.585 -23.177  1.00  2.100          C  
ATOM  13641  ND1 HIS A 891      -1.444  20.717 -24.284  1.00  2.100          N  
ATOM  13642  CD2 HIS A 891      -1.534  20.963 -22.109  1.00  2.100          C  
ATOM  13643  CE1 HIS A 891      -0.263  21.142 -23.892  1.00  2.100          C  
ATOM  13644  NE2 HIS A 891      -0.286  21.296 -22.577  1.00  2.100          N  
ATOM  13645  H   HIS A 891      -4.834  21.864 -21.531  1.00  1.740          H  
ATOM  13646  HA  HIS A 891      -4.357  21.730 -24.492  1.00  1.820          H  
ATOM  13647 1HB  HIS A 891      -3.960  19.633 -22.339  1.00  2.520          H  
ATOM  13648 2HB  HIS A 891      -3.755  19.360 -24.062  1.00  2.520          H  
ATOM  13649  HD1 HIS A 891      -1.717  20.729 -25.284  1.00  2.520          H  
ATOM  13650  HD2 HIS A 891      -1.755  21.033 -21.043  1.00  2.520          H  
ATOM  13651  HE1 HIS A 891       0.528  21.309 -24.626  1.00  2.520          H  
ATOM  13652  N   PHE A 892      -6.369  20.520 -25.093  1.00  1.690          N  
ATOM  13653  CA  PHE A 892      -7.630  19.966 -25.516  1.00  1.940          C  
ATOM  13654  C   PHE A 892      -7.323  18.735 -26.354  1.00  1.840          C  
ATOM  13655  O   PHE A 892      -6.409  18.752 -27.192  1.00  1.880          O  
ATOM  13656  CB  PHE A 892      -8.322  20.973 -26.432  1.00  2.620          C  
ATOM  13657  CG  PHE A 892      -8.557  22.366 -25.843  1.00  2.620          C  
ATOM  13658  CD1 PHE A 892      -7.491  23.252 -25.727  1.00  2.620          C  
ATOM  13659  CD2 PHE A 892      -9.792  22.816 -25.474  1.00  2.620          C  
ATOM  13660  CE1 PHE A 892      -7.616  24.474 -25.257  1.00  2.620          C  
ATOM  13661  CE2 PHE A 892      -9.926  24.102 -24.988  1.00  2.620          C  
ATOM  13662  CZ  PHE A 892      -8.806  24.916 -24.884  1.00  2.620          C  
ATOM  13663  H   PHE A 892      -5.704  20.856 -25.794  1.00  2.030          H  
ATOM  13664  HA  PHE A 892      -8.244  19.700 -24.654  1.00  2.330          H  
ATOM  13665 1HB  PHE A 892      -7.745  21.062 -27.319  1.00  3.140          H  
ATOM  13666 2HB  PHE A 892      -9.295  20.569 -26.714  1.00  3.140          H  
ATOM  13667  HD1 PHE A 892      -6.528  22.949 -26.010  1.00  3.140          H  
ATOM  13668  HD2 PHE A 892     -10.663  22.158 -25.570  1.00  3.140          H  
ATOM  13669  HE1 PHE A 892      -6.735  25.099 -25.178  1.00  3.140          H  
ATOM  13670  HE2 PHE A 892     -10.911  24.467 -24.689  1.00  3.140          H  
ATOM  13671  HZ  PHE A 892      -8.867  25.902 -24.501  1.00  3.140          H  
ATOM  13672  N   GLU A 893      -8.133  17.700 -26.218  1.00  1.930          N  
ATOM  13673  CA  GLU A 893      -7.985  16.536 -27.096  1.00  1.950          C  
ATOM  13674  C   GLU A 893      -9.351  16.188 -27.630  1.00  2.010          C  
ATOM  13675  O   GLU A 893     -10.362  16.364 -26.942  1.00  2.150          O  
ATOM  13676  CB  GLU A 893      -7.341  15.336 -26.394  1.00  2.720          C  
ATOM  13677  CG  GLU A 893      -5.927  15.567 -25.868  1.00  2.720          C  
ATOM  13678  CD  GLU A 893      -5.319  14.315 -25.275  1.00  2.720          C  
ATOM  13679  OE1 GLU A 893      -5.944  13.284 -25.360  1.00  2.720          O  
ATOM  13680  OE2 GLU A 893      -4.235  14.393 -24.741  1.00  2.720          O  
ATOM  13681  H   GLU A 893      -8.837  17.724 -25.472  1.00  2.320          H  
ATOM  13682  HA  GLU A 893      -7.359  16.798 -27.949  1.00  2.340          H  
ATOM  13683 1HB  GLU A 893      -7.939  15.044 -25.578  1.00  3.270          H  
ATOM  13684 2HB  GLU A 893      -7.306  14.496 -27.087  1.00  3.270          H  
ATOM  13685 1HG  GLU A 893      -5.297  15.926 -26.684  1.00  3.270          H  
ATOM  13686 2HG  GLU A 893      -5.961  16.343 -25.104  1.00  3.270          H  
ATOM  13687  N   TYR A 894      -9.411  15.693 -28.858  1.00  2.030          N  
ATOM  13688  CA  TYR A 894     -10.715  15.408 -29.431  1.00  2.130          C  
ATOM  13689  C   TYR A 894     -10.947  13.960 -29.820  1.00  2.210          C  
ATOM  13690  O   TYR A 894     -10.051  13.235 -30.253  1.00  2.470          O  
ATOM  13691  CB  TYR A 894     -10.923  16.349 -30.612  1.00  2.940          C  
ATOM  13692  CG  TYR A 894     -10.985  17.784 -30.164  1.00  2.940          C  
ATOM  13693  CD1 TYR A 894      -9.815  18.494 -29.969  1.00  2.940          C  
ATOM  13694  CD2 TYR A 894     -12.195  18.380 -29.918  1.00  2.940          C  
ATOM  13695  CE1 TYR A 894      -9.845  19.761 -29.507  1.00  2.940          C  
ATOM  13696  CE2 TYR A 894     -12.225  19.672 -29.462  1.00  2.940          C  
ATOM  13697  CZ  TYR A 894     -11.050  20.363 -29.247  1.00  2.940          C  
ATOM  13698  OH  TYR A 894     -11.071  21.637 -28.721  1.00  2.940          O  
ATOM  13699  H   TYR A 894      -8.559  15.561 -29.417  1.00  2.440          H  
ATOM  13700  HA  TYR A 894     -11.474  15.649 -28.692  1.00  2.560          H  
ATOM  13701 1HB  TYR A 894     -10.097  16.241 -31.292  1.00  3.530          H  
ATOM  13702 2HB  TYR A 894     -11.838  16.101 -31.146  1.00  3.530          H  
ATOM  13703  HD1 TYR A 894      -8.873  18.025 -30.155  1.00  3.530          H  
ATOM  13704  HD2 TYR A 894     -13.126  17.826 -30.063  1.00  3.530          H  
ATOM  13705  HE1 TYR A 894      -8.922  20.279 -29.324  1.00  3.530          H  
ATOM  13706  HE2 TYR A 894     -13.183  20.145 -29.251  1.00  3.530          H  
ATOM  13707  HH  TYR A 894     -11.845  21.720 -28.107  1.00  3.530          H  
ATOM  13708  N   ASP A 895     -12.200  13.559 -29.669  1.00  2.180          N  
ATOM  13709  CA  ASP A 895     -12.688  12.228 -29.991  1.00  2.310          C  
ATOM  13710  C   ASP A 895     -14.125  12.401 -30.476  1.00  2.420          C  
ATOM  13711  O   ASP A 895     -15.053  11.751 -30.002  1.00  2.680          O  
ATOM  13712  CB  ASP A 895     -12.619  11.334 -28.734  1.00  3.180          C  
ATOM  13713  CG  ASP A 895     -12.801   9.826 -28.974  1.00  3.180          C  
ATOM  13714  OD1 ASP A 895     -12.350   9.348 -29.984  1.00  3.180          O  
ATOM  13715  OD2 ASP A 895     -13.392   9.161 -28.122  1.00  3.180          O  
ATOM  13716  H   ASP A 895     -12.882  14.224 -29.293  1.00  2.620          H  
ATOM  13717  HA  ASP A 895     -12.086  11.798 -30.792  1.00  2.770          H  
ATOM  13718 1HB  ASP A 895     -11.641  11.473 -28.274  1.00  3.820          H  
ATOM  13719 2HB  ASP A 895     -13.337  11.659 -28.018  1.00  3.820          H  
ATOM  13720  N   GLY A 896     -14.338  13.352 -31.373  1.00  2.520          N  
ATOM  13721  CA  GLY A 896     -15.681  13.608 -31.864  1.00  2.860          C  
ATOM  13722  C   GLY A 896     -15.834  13.297 -33.339  1.00  2.840          C  
ATOM  13723  O   GLY A 896     -14.941  12.714 -33.966  1.00  2.960          O  
ATOM  13724  H   GLY A 896     -13.563  13.881 -31.754  1.00  3.020          H  
ATOM  13725 1HA  GLY A 896     -16.409  13.028 -31.301  1.00  3.430          H  
ATOM  13726 2HA  GLY A 896     -15.916  14.656 -31.696  1.00  3.430          H  
ATOM  13727  N   GLN A 897     -16.984  13.704 -33.862  1.00  2.940          N  
ATOM  13728  CA  GLN A 897     -17.372  13.517 -35.255  1.00  3.110          C  
ATOM  13729  C   GLN A 897     -17.903  14.853 -35.736  1.00  2.940          C  
ATOM  13730  O   GLN A 897     -18.597  15.529 -34.982  1.00  2.990          O  
ATOM  13731  CB  GLN A 897     -18.484  12.456 -35.377  1.00  4.290          C  
ATOM  13732  CG  GLN A 897     -18.139  11.051 -34.841  1.00  4.290          C  
ATOM  13733  CD  GLN A 897     -17.189  10.253 -35.717  1.00  4.290          C  
ATOM  13734  OE1 GLN A 897     -17.362  10.161 -36.950  1.00  4.290          O  
ATOM  13735  NE2 GLN A 897     -16.173   9.674 -35.089  1.00  4.290          N  
ATOM  13736  H   GLN A 897     -17.612  14.211 -33.226  1.00  3.530          H  
ATOM  13737  HA  GLN A 897     -16.505  13.239 -35.847  1.00  3.730          H  
ATOM  13738 1HB  GLN A 897     -19.369  12.805 -34.842  1.00  5.140          H  
ATOM  13739 2HB  GLN A 897     -18.765  12.355 -36.427  1.00  5.140          H  
ATOM  13740 1HG  GLN A 897     -17.687  11.149 -33.857  1.00  5.140          H  
ATOM  13741 2HG  GLN A 897     -19.066  10.486 -34.760  1.00  5.140          H  
ATOM  13742 1HE2 GLN A 897     -15.505   9.131 -35.598  1.00  5.140          H  
ATOM  13743 2HE2 GLN A 897     -16.065   9.788 -34.098  1.00  5.140          H  
ATOM  13744  N   ASP A 898     -17.627  15.226 -36.971  1.00  3.040          N  
ATOM  13745  CA  ASP A 898     -18.132  16.475 -37.516  1.00  3.080          C  
ATOM  13746  C   ASP A 898     -17.965  17.628 -36.506  1.00  2.810          C  
ATOM  13747  O   ASP A 898     -16.840  18.038 -36.213  1.00  2.800          O  
ATOM  13748  CB  ASP A 898     -19.561  16.278 -38.010  1.00  4.300          C  
ATOM  13749  CG  ASP A 898     -19.604  15.253 -39.177  1.00  4.300          C  
ATOM  13750  OD1 ASP A 898     -18.680  15.233 -39.989  1.00  4.300          O  
ATOM  13751  OD2 ASP A 898     -20.536  14.495 -39.235  1.00  4.300          O  
ATOM  13752  H   ASP A 898     -17.087  14.613 -37.556  1.00  3.650          H  
ATOM  13753  HA  ASP A 898     -17.532  16.725 -38.392  1.00  3.700          H  
ATOM  13754 1HB  ASP A 898     -20.193  15.911 -37.198  1.00  5.160          H  
ATOM  13755 2HB  ASP A 898     -19.969  17.228 -38.362  1.00  5.160          H  
ATOM  13756  N   ARG A 899     -19.085  18.186 -36.014  1.00  2.960          N  
ATOM  13757  CA  ARG A 899     -19.068  19.320 -35.081  1.00  2.920          C  
ATOM  13758  C   ARG A 899     -19.502  18.932 -33.652  1.00  2.820          C  
ATOM  13759  O   ARG A 899     -19.842  19.794 -32.836  1.00  3.120          O  
ATOM  13760  CB  ARG A 899     -19.974  20.433 -35.591  1.00  4.100          C  
ATOM  13761  CG  ARG A 899     -19.502  21.107 -36.876  1.00  4.100          C  
ATOM  13762  CD  ARG A 899     -20.518  22.071 -37.405  1.00  4.100          C  
ATOM  13763  NE  ARG A 899     -20.030  22.801 -38.584  1.00  4.100          N  
ATOM  13764  CZ  ARG A 899     -20.032  22.346 -39.864  1.00  4.100          C  
ATOM  13765  NH1 ARG A 899     -20.513  21.153 -40.159  1.00  4.100          N  
ATOM  13766  NH2 ARG A 899     -19.546  23.112 -40.828  1.00  4.100          N  
ATOM  13767  H   ARG A 899     -19.975  17.798 -36.282  1.00  3.550          H  
ATOM  13768  HA  ARG A 899     -18.049  19.704 -35.032  1.00  3.500          H  
ATOM  13769 1HB  ARG A 899     -20.969  20.032 -35.770  1.00  4.920          H  
ATOM  13770 2HB  ARG A 899     -20.063  21.207 -34.830  1.00  4.920          H  
ATOM  13771 1HG  ARG A 899     -18.584  21.657 -36.673  1.00  4.920          H  
ATOM  13772 2HG  ARG A 899     -19.305  20.348 -37.630  1.00  4.920          H  
ATOM  13773 1HD  ARG A 899     -21.430  21.540 -37.675  1.00  4.920          H  
ATOM  13774 2HD  ARG A 899     -20.749  22.800 -36.629  1.00  4.920          H  
ATOM  13775  HE  ARG A 899     -19.648  23.725 -38.422  1.00  4.920          H  
ATOM  13776 1HH1 ARG A 899     -20.889  20.563 -39.436  1.00  4.920          H  
ATOM  13777 2HH1 ARG A 899     -20.509  20.829 -41.117  1.00  4.920          H  
ATOM  13778 1HH2 ARG A 899     -19.177  24.028 -40.610  1.00  4.920          H  
ATOM  13779 2HH2 ARG A 899     -19.544  22.786 -41.784  1.00  4.920          H  
ATOM  13780  N   ILE A 900     -19.525  17.634 -33.369  1.00  2.750          N  
ATOM  13781  CA  ILE A 900     -19.956  17.094 -32.082  1.00  2.760          C  
ATOM  13782  C   ILE A 900     -18.833  16.410 -31.281  1.00  2.500          C  
ATOM  13783  O   ILE A 900     -18.182  15.465 -31.742  1.00  2.670          O  
ATOM  13784  CB  ILE A 900     -21.135  16.108 -32.302  1.00  3.860          C  
ATOM  13785  CG1 ILE A 900     -22.339  16.878 -32.956  1.00  3.860          C  
ATOM  13786  CG2 ILE A 900     -21.536  15.452 -30.995  1.00  3.860          C  
ATOM  13787  CD1 ILE A 900     -23.506  16.006 -33.410  1.00  3.860          C  
ATOM  13788  H   ILE A 900     -19.208  16.986 -34.090  1.00  3.300          H  
ATOM  13789  HA  ILE A 900     -20.327  17.921 -31.478  1.00  3.310          H  
ATOM  13790  HB  ILE A 900     -20.827  15.333 -33.011  1.00  4.630          H  
ATOM  13791 1HG1 ILE A 900     -22.705  17.611 -32.252  1.00  4.630          H  
ATOM  13792 2HG1 ILE A 900     -21.972  17.399 -33.833  1.00  4.630          H  
ATOM  13793 1HG2 ILE A 900     -22.337  14.780 -31.153  1.00  4.630          H  
ATOM  13794 2HG2 ILE A 900     -20.705  14.896 -30.572  1.00  4.630          H  
ATOM  13795 3HG2 ILE A 900     -21.838  16.206 -30.315  1.00  4.630          H  
ATOM  13796 1HD1 ILE A 900     -24.260  16.632 -33.858  1.00  4.630          H  
ATOM  13797 2HD1 ILE A 900     -23.159  15.277 -34.146  1.00  4.630          H  
ATOM  13798 3HD1 ILE A 900     -23.943  15.483 -32.571  1.00  4.630          H  
ATOM  13799  N   VAL A 901     -18.656  16.853 -30.038  1.00  2.450          N  
ATOM  13800  CA  VAL A 901     -17.646  16.291 -29.127  1.00  2.540          C  
ATOM  13801  C   VAL A 901     -18.011  14.785 -28.982  1.00  2.400          C  
ATOM  13802  O   VAL A 901     -19.157  14.615 -28.574  1.00  2.400          O  
ATOM  13803  CB  VAL A 901     -17.647  17.153 -27.813  1.00  3.520          C  
ATOM  13804  CG1 VAL A 901     -17.293  18.585 -28.181  1.00  3.520          C  
ATOM  13805  CG2 VAL A 901     -18.955  17.076 -27.087  1.00  3.520          C  
ATOM  13806  H   VAL A 901     -19.235  17.627 -29.750  1.00  2.940          H  
ATOM  13807  HA  VAL A 901     -16.661  16.373 -29.588  1.00  3.050          H  
ATOM  13808  HB  VAL A 901     -16.907  16.847 -27.167  1.00  4.220          H  
ATOM  13809 1HG1 VAL A 901     -17.249  19.196 -27.272  1.00  4.220          H  
ATOM  13810 2HG1 VAL A 901     -16.319  18.599 -28.667  1.00  4.220          H  
ATOM  13811 3HG1 VAL A 901     -18.034  18.997 -28.855  1.00  4.220          H  
ATOM  13812 1HG2 VAL A 901     -18.908  17.699 -26.207  1.00  4.220          H  
ATOM  13813 2HG2 VAL A 901     -19.743  17.417 -27.723  1.00  4.220          H  
ATOM  13814 3HG2 VAL A 901     -19.140  16.070 -26.777  1.00  4.220          H  
ATOM  13815  N   ARG A 902     -17.063  13.938 -28.499  1.00  2.500          N  
ATOM  13816  CA  ARG A 902     -16.242  14.181 -27.310  1.00  2.680          C  
ATOM  13817  C   ARG A 902     -15.034  15.107 -27.444  1.00  2.590          C  
ATOM  13818  O   ARG A 902     -14.450  15.275 -28.525  1.00  2.860          O  
ATOM  13819  CB  ARG A 902     -15.704  12.859 -26.802  1.00  3.680          C  
ATOM  13820  CG  ARG A 902     -16.656  11.956 -26.059  1.00  3.680          C  
ATOM  13821  CD  ARG A 902     -17.396  10.990 -26.961  1.00  3.680          C  
ATOM  13822  NE  ARG A 902     -16.496  10.008 -27.648  1.00  3.680          N  
ATOM  13823  CZ  ARG A 902     -16.893   9.109 -28.574  1.00  3.680          C  
ATOM  13824  NH1 ARG A 902     -18.160   9.010 -28.940  1.00  3.680          N  
ATOM  13825  NH2 ARG A 902     -15.986   8.322 -29.109  1.00  3.680          N  
ATOM  13826  H   ARG A 902     -16.491  13.474 -29.209  1.00  3.000          H  
ATOM  13827  HA  ARG A 902     -16.901  14.592 -26.540  1.00  3.220          H  
ATOM  13828 1HB  ARG A 902     -15.380  12.295 -27.640  1.00  4.420          H  
ATOM  13829 2HB  ARG A 902     -14.838  13.032 -26.166  1.00  4.420          H  
ATOM  13830 1HG  ARG A 902     -16.100  11.374 -25.328  1.00  4.420          H  
ATOM  13831 2HG  ARG A 902     -17.394  12.565 -25.551  1.00  4.420          H  
ATOM  13832 1HD  ARG A 902     -18.098  10.430 -26.344  1.00  4.420          H  
ATOM  13833 2HD  ARG A 902     -17.952  11.537 -27.717  1.00  4.420          H  
ATOM  13834  HE  ARG A 902     -15.475  10.005 -27.445  1.00  4.420          H  
ATOM  13835 1HH1 ARG A 902     -18.858   9.617 -28.531  1.00  4.420          H  
ATOM  13836 2HH1 ARG A 902     -18.432   8.331 -29.635  1.00  4.420          H  
ATOM  13837 1HH2 ARG A 902     -14.995   8.425 -28.807  1.00  4.420          H  
ATOM  13838 2HH2 ARG A 902     -16.236   7.640 -29.800  1.00  4.420          H  
ATOM  13839  N   GLU A 903     -14.722  15.730 -26.305  1.00  2.600          N  
ATOM  13840  CA  GLU A 903     -13.590  16.626 -26.095  1.00  2.560          C  
ATOM  13841  C   GLU A 903     -13.105  16.470 -24.661  1.00  2.280          C  
ATOM  13842  O   GLU A 903     -13.922  16.368 -23.752  1.00  2.670          O  
ATOM  13843  CB  GLU A 903     -14.024  18.072 -26.362  1.00  3.600          C  
ATOM  13844  CG  GLU A 903     -12.963  19.141 -26.156  1.00  3.600          C  
ATOM  13845  CD  GLU A 903     -13.475  20.510 -26.551  1.00  3.600          C  
ATOM  13846  OE1 GLU A 903     -14.618  20.612 -26.906  1.00  3.600          O  
ATOM  13847  OE2 GLU A 903     -12.719  21.446 -26.528  1.00  3.600          O  
ATOM  13848  H   GLU A 903     -15.342  15.558 -25.501  1.00  3.120          H  
ATOM  13849  HA  GLU A 903     -12.787  16.355 -26.773  1.00  3.070          H  
ATOM  13850 1HB  GLU A 903     -14.346  18.150 -27.394  1.00  4.320          H  
ATOM  13851 2HB  GLU A 903     -14.878  18.321 -25.744  1.00  4.320          H  
ATOM  13852 1HG  GLU A 903     -12.671  19.166 -25.106  1.00  4.320          H  
ATOM  13853 2HG  GLU A 903     -12.077  18.884 -26.733  1.00  4.320          H  
ATOM  13854  N   ILE A 904     -11.799  16.393 -24.442  1.00  2.110          N  
ATOM  13855  CA  ILE A 904     -11.329  16.284 -23.062  1.00  2.140          C  
ATOM  13856  C   ILE A 904     -10.247  17.309 -22.742  1.00  1.900          C  
ATOM  13857  O   ILE A 904      -9.614  17.875 -23.642  1.00  2.210          O  
ATOM  13858  CB  ILE A 904     -10.856  14.846 -22.725  1.00  2.980          C  
ATOM  13859  CG1 ILE A 904      -9.647  14.462 -23.576  1.00  2.980          C  
ATOM  13860  CG2 ILE A 904     -12.031  13.861 -22.969  1.00  2.980          C  
ATOM  13861  CD1 ILE A 904      -8.962  13.168 -23.185  1.00  2.980          C  
ATOM  13862  H   ILE A 904     -11.159  16.448 -25.239  1.00  2.530          H  
ATOM  13863  HA  ILE A 904     -12.159  16.504 -22.400  1.00  2.570          H  
ATOM  13864  HB  ILE A 904     -10.563  14.804 -21.671  1.00  3.580          H  
ATOM  13865 1HG1 ILE A 904      -9.967  14.387 -24.615  1.00  3.580          H  
ATOM  13866 2HG1 ILE A 904      -8.906  15.253 -23.497  1.00  3.580          H  
ATOM  13867 1HG2 ILE A 904     -11.747  12.850 -22.706  1.00  3.580          H  
ATOM  13868 2HG2 ILE A 904     -12.867  14.154 -22.364  1.00  3.580          H  
ATOM  13869 3HG2 ILE A 904     -12.328  13.883 -24.012  1.00  3.580          H  
ATOM  13870 1HD1 ILE A 904      -8.105  13.006 -23.851  1.00  3.580          H  
ATOM  13871 2HD1 ILE A 904      -8.611  13.244 -22.156  1.00  3.580          H  
ATOM  13872 3HD1 ILE A 904      -9.638  12.327 -23.274  1.00  3.580          H  
ATOM  13873  N   GLN A 905     -10.037  17.549 -21.448  1.00  1.910          N  
ATOM  13874  CA  GLN A 905      -9.027  18.475 -20.942  1.00  1.780          C  
ATOM  13875  C   GLN A 905      -8.301  17.831 -19.751  1.00  1.730          C  
ATOM  13876  O   GLN A 905      -8.779  16.836 -19.201  1.00  2.100          O  
ATOM  13877  CB  GLN A 905      -9.680  19.807 -20.531  1.00  2.540          C  
ATOM  13878  CG  GLN A 905     -10.314  20.603 -21.685  1.00  2.540          C  
ATOM  13879  CD  GLN A 905     -10.911  21.927 -21.230  1.00  2.540          C  
ATOM  13880  OE1 GLN A 905     -11.135  22.147 -20.037  1.00  2.540          O  
ATOM  13881  NE2 GLN A 905     -11.173  22.807 -22.176  1.00  2.540          N  
ATOM  13882  H   GLN A 905     -10.599  17.045 -20.745  1.00  2.290          H  
ATOM  13883  HA  GLN A 905      -8.318  18.669 -21.742  1.00  2.140          H  
ATOM  13884 1HB  GLN A 905     -10.460  19.606 -19.796  1.00  3.050          H  
ATOM  13885 2HB  GLN A 905      -8.951  20.447 -20.050  1.00  3.050          H  
ATOM  13886 1HG  GLN A 905      -9.540  20.814 -22.430  1.00  3.050          H  
ATOM  13887 2HG  GLN A 905     -11.110  20.012 -22.133  1.00  3.050          H  
ATOM  13888 1HE2 GLN A 905     -11.568  23.699 -21.946  1.00  3.050          H  
ATOM  13889 2HE2 GLN A 905     -10.967  22.572 -23.133  1.00  3.050          H  
ATOM  13890  N   PRO A 906      -7.093  18.253 -19.380  1.00  2.050          N  
ATOM  13891  CA  PRO A 906      -6.488  17.785 -18.163  1.00  2.490          C  
ATOM  13892  C   PRO A 906      -7.480  18.035 -17.047  1.00  2.190          C  
ATOM  13893  O   PRO A 906      -8.048  19.127 -16.961  1.00  2.610          O  
ATOM  13894  CB  PRO A 906      -5.244  18.670 -18.052  1.00  3.740          C  
ATOM  13895  CG  PRO A 906      -4.910  19.009 -19.499  1.00  3.740          C  
ATOM  13896  CD  PRO A 906      -6.270  19.150 -20.187  1.00  3.740          C  
ATOM  13897  HA  PRO A 906      -6.237  16.717 -18.255  1.00  2.990          H  
ATOM  13898 1HB  PRO A 906      -5.473  19.557 -17.438  1.00  4.480          H  
ATOM  13899 2HB  PRO A 906      -4.442  18.125 -17.532  1.00  4.480          H  
ATOM  13900 1HG  PRO A 906      -4.307  19.930 -19.545  1.00  4.480          H  
ATOM  13901 2HG  PRO A 906      -4.297  18.207 -19.937  1.00  4.480          H  
ATOM  13902 1HD  PRO A 906      -6.640  20.182 -20.153  1.00  4.480          H  
ATOM  13903 2HD  PRO A 906      -6.179  18.766 -21.204  1.00  4.480          H  
ATOM  13904  N   HIS A 907      -7.651  17.049 -16.180  1.00  2.250          N  
ATOM  13905  CA  HIS A 907      -8.546  17.078 -15.024  1.00  2.470          C  
ATOM  13906  C   HIS A 907     -10.064  17.094 -15.323  1.00  2.270          C  
ATOM  13907  O   HIS A 907     -10.857  17.328 -14.408  1.00  2.850          O  
ATOM  13908  CB  HIS A 907      -8.198  18.275 -14.128  1.00  3.370          C  
ATOM  13909  CG  HIS A 907      -6.746  18.311 -13.740  1.00  3.370          C  
ATOM  13910  ND1 HIS A 907      -6.171  17.381 -12.893  1.00  3.370          N  
ATOM  13911  CD2 HIS A 907      -5.755  19.155 -14.105  1.00  3.370          C  
ATOM  13912  CE1 HIS A 907      -4.885  17.661 -12.753  1.00  3.370          C  
ATOM  13913  NE2 HIS A 907      -4.609  18.730 -13.478  1.00  3.370          N  
ATOM  13914  H   HIS A 907      -7.133  16.194 -16.342  1.00  2.700          H  
ATOM  13915  HA  HIS A 907      -8.362  16.184 -14.435  1.00  2.960          H  
ATOM  13916 1HB  HIS A 907      -8.468  19.211 -14.602  1.00  4.040          H  
ATOM  13917 2HB  HIS A 907      -8.780  18.207 -13.209  1.00  4.040          H  
ATOM  13918  HD1 HIS A 907      -6.672  16.803 -12.246  1.00  4.040          H  
ATOM  13919  HD2 HIS A 907      -5.734  20.027 -14.760  1.00  4.040          H  
ATOM  13920  HE1 HIS A 907      -4.249  17.044 -12.119  1.00  4.040          H  
ATOM  13921  N   GLY A 908     -10.494  16.765 -16.550  1.00  1.940          N  
ATOM  13922  CA  GLY A 908     -11.939  16.672 -16.800  1.00  1.740          C  
ATOM  13923  C   GLY A 908     -12.314  16.277 -18.231  1.00  1.790          C  
ATOM  13924  O   GLY A 908     -11.478  16.256 -19.137  1.00  2.490          O  
ATOM  13925  H   GLY A 908      -9.826  16.619 -17.315  1.00  2.330          H  
ATOM  13926 1HA  GLY A 908     -12.370  15.949 -16.108  1.00  2.090          H  
ATOM  13927 2HA  GLY A 908     -12.396  17.632 -16.566  1.00  2.090          H  
ATOM  13928  N   GLU A 909     -13.597  15.967 -18.446  1.00  1.530          N  
ATOM  13929  CA  GLU A 909     -14.038  15.538 -19.772  1.00  1.620          C  
ATOM  13930  C   GLU A 909     -15.353  16.176 -20.188  1.00  1.650          C  
ATOM  13931  O   GLU A 909     -16.208  16.460 -19.346  1.00  1.950          O  
ATOM  13932  CB  GLU A 909     -14.207  14.014 -19.796  1.00  2.230          C  
ATOM  13933  CG  GLU A 909     -12.933  13.218 -19.466  1.00  2.230          C  
ATOM  13934  CD  GLU A 909     -13.107  11.738 -19.613  1.00  2.230          C  
ATOM  13935  OE1 GLU A 909     -14.157  11.324 -20.052  1.00  2.230          O  
ATOM  13936  OE2 GLU A 909     -12.190  11.012 -19.298  1.00  2.230          O  
ATOM  13937  H   GLU A 909     -14.262  16.013 -17.684  1.00  1.840          H  
ATOM  13938  HA  GLU A 909     -13.285  15.822 -20.499  1.00  1.940          H  
ATOM  13939 1HB  GLU A 909     -14.974  13.726 -19.077  1.00  2.680          H  
ATOM  13940 2HB  GLU A 909     -14.561  13.708 -20.778  1.00  2.680          H  
ATOM  13941 1HG  GLU A 909     -12.118  13.553 -20.096  1.00  2.680          H  
ATOM  13942 2HG  GLU A 909     -12.655  13.424 -18.438  1.00  2.680          H  
ATOM  13943  N   ILE A 910     -15.527  16.365 -21.494  1.00  1.730          N  
ATOM  13944  CA  ILE A 910     -16.771  16.864 -22.036  1.00  2.010          C  
ATOM  13945  C   ILE A 910     -17.396  15.753 -22.882  1.00  1.920          C  
ATOM  13946  O   ILE A 910     -16.972  15.467 -24.013  1.00  2.040          O  
ATOM  13947  CB  ILE A 910     -16.504  18.096 -22.919  1.00  2.700          C  
ATOM  13948  CG1 ILE A 910     -15.747  19.169 -22.089  1.00  2.700          C  
ATOM  13949  CG2 ILE A 910     -17.830  18.636 -23.452  1.00  2.700          C  
ATOM  13950  CD1 ILE A 910     -15.209  20.336 -22.890  1.00  2.700          C  
ATOM  13951  H   ILE A 910     -14.781  16.159 -22.156  1.00  2.080          H  
ATOM  13952  HA  ILE A 910     -17.451  17.122 -21.225  1.00  2.410          H  
ATOM  13953  HB  ILE A 910     -15.886  17.817 -23.749  1.00  3.240          H  
ATOM  13954 1HG1 ILE A 910     -16.402  19.532 -21.323  1.00  3.240          H  
ATOM  13955 2HG1 ILE A 910     -14.893  18.698 -21.613  1.00  3.240          H  
ATOM  13956 1HG2 ILE A 910     -17.659  19.492 -24.093  1.00  3.240          H  
ATOM  13957 2HG2 ILE A 910     -18.326  17.863 -24.024  1.00  3.240          H  
ATOM  13958 3HG2 ILE A 910     -18.461  18.930 -22.619  1.00  3.240          H  
ATOM  13959 1HD1 ILE A 910     -14.681  21.016 -22.223  1.00  3.240          H  
ATOM  13960 2HD1 ILE A 910     -14.519  19.965 -23.645  1.00  3.240          H  
ATOM  13961 3HD1 ILE A 910     -16.013  20.874 -23.376  1.00  3.240          H  
ATOM  13962  N   GLN A 911     -18.418  15.123 -22.333  1.00  2.070          N  
ATOM  13963  CA  GLN A 911     -19.069  14.004 -22.997  1.00  2.100          C  
ATOM  13964  C   GLN A 911     -20.363  14.400 -23.689  1.00  2.140          C  
ATOM  13965  O   GLN A 911     -21.079  15.290 -23.216  1.00  2.290          O  
ATOM  13966  CB  GLN A 911     -19.357  12.898 -21.988  1.00  2.930          C  
ATOM  13967  CG  GLN A 911     -18.135  12.271 -21.303  1.00  2.930          C  
ATOM  13968  CD  GLN A 911     -17.297  11.537 -22.297  1.00  2.930          C  
ATOM  13969  OE1 GLN A 911     -17.868  10.988 -23.247  1.00  2.930          O  
ATOM  13970  NE2 GLN A 911     -15.991  11.458 -22.108  1.00  2.930          N  
ATOM  13971  H   GLN A 911     -18.695  15.398 -21.402  1.00  2.480          H  
ATOM  13972  HA  GLN A 911     -18.396  13.620 -23.761  1.00  2.520          H  
ATOM  13973 1HB  GLN A 911     -19.981  13.301 -21.208  1.00  3.510          H  
ATOM  13974 2HB  GLN A 911     -19.913  12.101 -22.481  1.00  3.510          H  
ATOM  13975 1HG  GLN A 911     -17.526  13.057 -20.850  1.00  3.510          H  
ATOM  13976 2HG  GLN A 911     -18.465  11.570 -20.537  1.00  3.510          H  
ATOM  13977 1HE2 GLN A 911     -15.423  10.949 -22.746  1.00  3.510          H  
ATOM  13978 2HE2 GLN A 911     -15.532  11.852 -21.281  1.00  3.510          H  
ATOM  13979  N   ARG A 912     -20.695  13.683 -24.761  1.00  2.180          N  
ATOM  13980  CA  ARG A 912     -21.947  13.879 -25.476  1.00  2.180          C  
ATOM  13981  C   ARG A 912     -22.292  12.700 -26.379  1.00  2.310          C  
ATOM  13982  O   ARG A 912     -21.429  12.103 -27.023  1.00  2.590          O  
ATOM  13983  CB  ARG A 912     -21.876  15.152 -26.298  1.00  3.050          C  
ATOM  13984  CG  ARG A 912     -23.106  15.578 -27.099  1.00  3.050          C  
ATOM  13985  CD  ARG A 912     -22.818  16.905 -27.686  1.00  3.050          C  
ATOM  13986  NE  ARG A 912     -23.798  17.371 -28.669  1.00  3.050          N  
ATOM  13987  CZ  ARG A 912     -23.610  18.466 -29.451  1.00  3.050          C  
ATOM  13988  NH1 ARG A 912     -22.500  19.173 -29.340  1.00  3.050          N  
ATOM  13989  NH2 ARG A 912     -24.520  18.835 -30.333  1.00  3.050          N  
ATOM  13990  H   ARG A 912     -20.056  12.980 -25.106  1.00  2.620          H  
ATOM  13991  HA  ARG A 912     -22.739  13.988 -24.749  1.00  2.620          H  
ATOM  13992 1HB  ARG A 912     -21.596  15.986 -25.659  1.00  3.660          H  
ATOM  13993 2HB  ARG A 912     -21.097  15.020 -27.027  1.00  3.660          H  
ATOM  13994 1HG  ARG A 912     -23.288  14.877 -27.914  1.00  3.660          H  
ATOM  13995 2HG  ARG A 912     -23.986  15.643 -26.453  1.00  3.660          H  
ATOM  13996 1HD  ARG A 912     -22.773  17.638 -26.879  1.00  3.660          H  
ATOM  13997 2HD  ARG A 912     -21.859  16.849 -28.165  1.00  3.660          H  
ATOM  13998  HE  ARG A 912     -24.659  16.841 -28.786  1.00  3.660          H  
ATOM  13999 1HH1 ARG A 912     -21.798  18.912 -28.669  1.00  3.660          H  
ATOM  14000 2HH1 ARG A 912     -22.359  19.986 -29.926  1.00  3.660          H  
ATOM  14001 1HH2 ARG A 912     -25.400  18.308 -30.436  1.00  3.660          H  
ATOM  14002 2HH2 ARG A 912     -24.365  19.647 -30.907  1.00  3.660          H  
ATOM  14003  N   HIS A 913     -23.578  12.404 -26.435  1.00  2.400          N  
ATOM  14004  CA  HIS A 913     -24.170  11.390 -27.295  1.00  2.530          C  
ATOM  14005  C   HIS A 913     -25.380  12.037 -27.950  1.00  2.520          C  
ATOM  14006  O   HIS A 913     -26.086  12.795 -27.284  1.00  2.700          O  
ATOM  14007  CB  HIS A 913     -24.583  10.179 -26.455  1.00  3.490          C  
ATOM  14008  CG  HIS A 913     -23.435   9.525 -25.756  1.00  3.490          C  
ATOM  14009  ND1 HIS A 913     -22.716   8.488 -26.314  1.00  3.490          N  
ATOM  14010  CD2 HIS A 913     -22.851   9.783 -24.552  1.00  3.490          C  
ATOM  14011  CE1 HIS A 913     -21.745   8.135 -25.488  1.00  3.490          C  
ATOM  14012  NE2 HIS A 913     -21.807   8.901 -24.416  1.00  3.490          N  
ATOM  14013  H   HIS A 913     -24.188  12.909 -25.795  1.00  2.880          H  
ATOM  14014  HA  HIS A 913     -23.470  11.077 -28.068  1.00  3.040          H  
ATOM  14015 1HB  HIS A 913     -25.313  10.490 -25.717  1.00  4.190          H  
ATOM  14016 2HB  HIS A 913     -25.055   9.450 -27.082  1.00  4.190          H  
ATOM  14017  HD2 HIS A 913     -23.149  10.551 -23.836  1.00  4.190          H  
ATOM  14018  HE1 HIS A 913     -21.015   7.347 -25.662  1.00  4.190          H  
ATOM  14019  HE2 HIS A 913     -21.179   8.848 -23.629  1.00  4.190          H  
ATOM  14020  N   TYR A 914     -25.652  11.710 -29.215  1.00  2.590          N  
ATOM  14021  CA  TYR A 914     -26.770  12.286 -29.981  1.00  2.720          C  
ATOM  14022  C   TYR A 914     -27.474  11.169 -30.770  1.00  2.820          C  
ATOM  14023  O   TYR A 914     -26.910  10.076 -30.891  1.00  3.010          O  
ATOM  14024  CB  TYR A 914     -26.181  13.363 -30.897  1.00  3.760          C  
ATOM  14025  CG  TYR A 914     -25.238  12.808 -31.931  1.00  3.760          C  
ATOM  14026  CD1 TYR A 914     -25.709  12.484 -33.178  1.00  3.760          C  
ATOM  14027  CD2 TYR A 914     -23.903  12.609 -31.623  1.00  3.760          C  
ATOM  14028  CE1 TYR A 914     -24.875  11.977 -34.130  1.00  3.760          C  
ATOM  14029  CE2 TYR A 914     -23.049  12.101 -32.576  1.00  3.760          C  
ATOM  14030  CZ  TYR A 914     -23.533  11.787 -33.831  1.00  3.760          C  
ATOM  14031  OH  TYR A 914     -22.689  11.283 -34.789  1.00  3.760          O  
ATOM  14032  H   TYR A 914     -25.033  11.060 -29.684  1.00  3.110          H  
ATOM  14033  HA  TYR A 914     -27.476  12.739 -29.289  1.00  3.260          H  
ATOM  14034 1HB  TYR A 914     -26.961  13.904 -31.417  1.00  4.510          H  
ATOM  14035 2HB  TYR A 914     -25.641  14.096 -30.295  1.00  4.510          H  
ATOM  14036  HD1 TYR A 914     -26.750  12.634 -33.409  1.00  4.510          H  
ATOM  14037  HD2 TYR A 914     -23.523  12.860 -30.631  1.00  4.510          H  
ATOM  14038  HE1 TYR A 914     -25.275  11.728 -35.119  1.00  4.510          H  
ATOM  14039  HE2 TYR A 914     -21.995  11.950 -32.340  1.00  4.510          H  
ATOM  14040  HH  TYR A 914     -23.192  11.091 -35.588  1.00  4.510          H  
ATOM  14041  N   PRO A 915     -28.756  11.312 -31.181  1.00  2.950          N  
ATOM  14042  CA  PRO A 915     -29.469  10.337 -31.981  1.00  3.190          C  
ATOM  14043  C   PRO A 915     -29.034  10.434 -33.430  1.00  3.000          C  
ATOM  14044  O   PRO A 915     -28.763  11.529 -33.916  1.00  2.960          O  
ATOM  14045  CB  PRO A 915     -30.928  10.735 -31.766  1.00  4.790          C  
ATOM  14046  CG  PRO A 915     -30.886  12.217 -31.580  1.00  4.790          C  
ATOM  14047  CD  PRO A 915     -29.544  12.526 -30.897  1.00  4.790          C  
ATOM  14048  HA  PRO A 915     -29.275   9.328 -31.590  1.00  3.830          H  
ATOM  14049 1HB  PRO A 915     -31.527  10.443 -32.645  1.00  5.740          H  
ATOM  14050 2HB  PRO A 915     -31.347  10.203 -30.901  1.00  5.740          H  
ATOM  14051 1HG  PRO A 915     -30.968  12.653 -32.565  1.00  5.740          H  
ATOM  14052 2HG  PRO A 915     -31.757  12.562 -31.001  1.00  5.740          H  
ATOM  14053 1HD  PRO A 915     -29.110  13.379 -31.425  1.00  5.740          H  
ATOM  14054 2HD  PRO A 915     -29.678  12.728 -29.828  1.00  5.740          H  
ATOM  14055  N   ASP A 916     -29.128   9.331 -34.144  1.00  3.170          N  
ATOM  14056  CA  ASP A 916     -28.811   9.200 -35.561  1.00  3.320          C  
ATOM  14057  C   ASP A 916     -28.793  10.470 -36.432  1.00  3.360          C  
ATOM  14058  O   ASP A 916     -27.777  10.772 -37.062  1.00  3.500          O  
ATOM  14059  CB  ASP A 916     -29.810   8.240 -36.196  1.00  4.590          C  
ATOM  14060  CG  ASP A 916     -29.663   6.831 -35.680  1.00  4.590          C  
ATOM  14061  OD1 ASP A 916     -28.706   6.563 -34.989  1.00  4.590          O  
ATOM  14062  OD2 ASP A 916     -30.516   6.034 -35.960  1.00  4.590          O  
ATOM  14063  H   ASP A 916     -29.373   8.465 -33.669  1.00  3.800          H  
ATOM  14064  HA  ASP A 916     -27.818   8.752 -35.622  1.00  3.980          H  
ATOM  14065 1HB  ASP A 916     -30.826   8.577 -35.999  1.00  5.510          H  
ATOM  14066 2HB  ASP A 916     -29.674   8.239 -37.281  1.00  5.510          H  
ATOM  14067  N   ASN A 917     -29.937  11.156 -36.540  1.00  3.540          N  
ATOM  14068  CA  ASN A 917     -30.084  12.270 -37.480  1.00  3.770          C  
ATOM  14069  C   ASN A 917     -30.119  13.676 -36.875  1.00  3.470          C  
ATOM  14070  O   ASN A 917     -30.559  14.613 -37.549  1.00  3.990          O  
ATOM  14071  CB  ASN A 917     -31.379  12.082 -38.241  1.00  5.190          C  
ATOM  14072  CG  ASN A 917     -31.405  10.835 -39.052  1.00  5.190          C  
ATOM  14073  OD1 ASN A 917     -30.652  10.654 -40.019  1.00  5.190          O  
ATOM  14074  ND2 ASN A 917     -32.291   9.940 -38.660  1.00  5.190          N  
ATOM  14075  H   ASN A 917     -30.719  10.885 -35.958  1.00  4.250          H  
ATOM  14076  HA  ASN A 917     -29.243  12.239 -38.173  1.00  4.520          H  
ATOM  14077 1HB  ASN A 917     -32.210  12.062 -37.533  1.00  6.220          H  
ATOM  14078 2HB  ASN A 917     -31.539  12.928 -38.907  1.00  6.220          H  
ATOM  14079 1HD2 ASN A 917     -32.372   9.068 -39.146  1.00  6.220          H  
ATOM  14080 2HD2 ASN A 917     -32.891  10.134 -37.841  1.00  6.220          H  
ATOM  14081  N   ARG A 918     -29.711  13.849 -35.622  1.00  2.890          N  
ATOM  14082  CA  ARG A 918     -29.811  15.186 -35.026  1.00  2.770          C  
ATOM  14083  C   ARG A 918     -28.582  15.578 -34.225  1.00  3.020          C  
ATOM  14084  O   ARG A 918     -27.788  14.740 -33.823  1.00  3.170          O  
ATOM  14085  CB  ARG A 918     -31.000  15.263 -34.091  1.00  3.930          C  
ATOM  14086  CG  ARG A 918     -32.346  14.944 -34.710  1.00  3.930          C  
ATOM  14087  CD  ARG A 918     -33.394  14.978 -33.700  1.00  3.930          C  
ATOM  14088  NE  ARG A 918     -34.631  14.437 -34.195  1.00  3.930          N  
ATOM  14089  CZ  ARG A 918     -35.631  15.100 -34.797  1.00  3.930          C  
ATOM  14090  NH1 ARG A 918     -35.577  16.392 -35.026  1.00  3.930          N  
ATOM  14091  NH2 ARG A 918     -36.683  14.396 -35.141  1.00  3.930          N  
ATOM  14092  H   ARG A 918     -29.341  13.049 -35.092  1.00  3.470          H  
ATOM  14093  HA  ARG A 918     -29.937  15.915 -35.825  1.00  3.320          H  
ATOM  14094 1HB  ARG A 918     -30.834  14.652 -33.240  1.00  4.710          H  
ATOM  14095 2HB  ARG A 918     -31.082  16.285 -33.727  1.00  4.710          H  
ATOM  14096 1HG  ARG A 918     -32.577  15.658 -35.502  1.00  4.710          H  
ATOM  14097 2HG  ARG A 918     -32.339  13.935 -35.124  1.00  4.710          H  
ATOM  14098 1HD  ARG A 918     -33.083  14.372 -32.848  1.00  4.710          H  
ATOM  14099 2HD  ARG A 918     -33.563  15.998 -33.367  1.00  4.710          H  
ATOM  14100  HE  ARG A 918     -34.772  13.414 -34.096  1.00  4.710          H  
ATOM  14101 1HH1 ARG A 918     -34.769  16.920 -34.754  1.00  4.710          H  
ATOM  14102 2HH1 ARG A 918     -36.346  16.855 -35.495  1.00  4.710          H  
ATOM  14103 1HH2 ARG A 918     -36.649  13.381 -34.953  1.00  4.710          H  
ATOM  14104 2HH2 ARG A 918     -37.512  14.843 -35.553  1.00  4.710          H  
ATOM  14105  N   THR A 919     -28.460  16.872 -33.940  1.00  3.640          N  
ATOM  14106  CA  THR A 919     -27.379  17.375 -33.104  1.00  4.200          C  
ATOM  14107  C   THR A 919     -27.812  17.430 -31.638  1.00  3.840          C  
ATOM  14108  O   THR A 919     -27.033  17.769 -30.746  1.00  4.030          O  
ATOM  14109  CB  THR A 919     -26.961  18.768 -33.586  1.00  5.660          C  
ATOM  14110  OG1 THR A 919     -28.091  19.650 -33.492  1.00  5.660          O  
ATOM  14111  CG2 THR A 919     -26.498  18.696 -35.039  1.00  5.660          C  
ATOM  14112  H   THR A 919     -29.118  17.546 -34.312  1.00  4.370          H  
ATOM  14113  HA  THR A 919     -26.532  16.695 -33.179  1.00  5.040          H  
ATOM  14114  HB  THR A 919     -26.154  19.143 -32.959  1.00  6.790          H  
ATOM  14115  HG1 THR A 919     -27.799  20.560 -33.616  1.00  6.790          H  
ATOM  14116 1HG2 THR A 919     -26.208  19.691 -35.375  1.00  6.790          H  
ATOM  14117 2HG2 THR A 919     -25.648  18.028 -35.124  1.00  6.790          H  
ATOM  14118 3HG2 THR A 919     -27.305  18.327 -35.668  1.00  6.790          H  
ATOM  14119  N   ALA A 920     -29.078  17.093 -31.412  1.00  3.730          N  
ATOM  14120  CA  ALA A 920     -29.715  17.047 -30.104  1.00  3.610          C  
ATOM  14121  C   ALA A 920     -29.012  16.023 -29.249  1.00  3.400          C  
ATOM  14122  O   ALA A 920     -28.526  15.030 -29.777  1.00  3.860          O  
ATOM  14123  CB  ALA A 920     -31.179  16.676 -30.247  1.00  5.100          C  
ATOM  14124  H   ALA A 920     -29.612  16.844 -32.223  1.00  4.480          H  
ATOM  14125  HA  ALA A 920     -29.617  18.025 -29.624  1.00  4.330          H  
ATOM  14126 1HB  ALA A 920     -31.622  16.640 -29.255  1.00  6.120          H  
ATOM  14127 2HB  ALA A 920     -31.692  17.419 -30.856  1.00  6.120          H  
ATOM  14128 3HB  ALA A 920     -31.259  15.697 -30.718  1.00  6.120          H  
ATOM  14129  N   GLU A 921     -28.913  16.250 -27.953  1.00  3.150          N  
ATOM  14130  CA  GLU A 921     -28.281  15.255 -27.112  1.00  3.130          C  
ATOM  14131  C   GLU A 921     -29.233  14.128 -26.716  1.00  2.950          C  
ATOM  14132  O   GLU A 921     -30.447  14.317 -26.637  1.00  3.170          O  
ATOM  14133  CB  GLU A 921     -27.736  15.897 -25.845  1.00  4.390          C  
ATOM  14134  CG  GLU A 921     -26.856  17.090 -26.078  1.00  4.390          C  
ATOM  14135  CD  GLU A 921     -27.654  18.391 -26.162  1.00  4.390          C  
ATOM  14136  OE1 GLU A 921     -28.875  18.344 -26.295  1.00  4.390          O  
ATOM  14137  OE2 GLU A 921     -27.053  19.426 -26.068  1.00  4.390          O  
ATOM  14138  H   GLU A 921     -29.277  17.109 -27.531  1.00  3.780          H  
ATOM  14139  HA  GLU A 921     -27.447  14.825 -27.666  1.00  3.760          H  
ATOM  14140 1HB  GLU A 921     -28.543  16.169 -25.210  1.00  5.270          H  
ATOM  14141 2HB  GLU A 921     -27.131  15.162 -25.304  1.00  5.270          H  
ATOM  14142 1HG  GLU A 921     -26.150  17.160 -25.271  1.00  5.270          H  
ATOM  14143 2HG  GLU A 921     -26.295  16.937 -27.000  1.00  5.270          H  
ATOM  14144  N   ARG A 922     -28.641  12.984 -26.390  1.00  3.150          N  
ATOM  14145  CA  ARG A 922     -29.298  11.846 -25.760  1.00  3.330          C  
ATOM  14146  C   ARG A 922     -28.711  11.771 -24.362  1.00  3.230          C  
ATOM  14147  O   ARG A 922     -29.368  11.377 -23.395  1.00  3.830          O  
ATOM  14148  CB  ARG A 922     -29.042  10.514 -26.469  1.00  4.590          C  
ATOM  14149  CG  ARG A 922     -29.740  10.313 -27.780  1.00  4.590          C  
ATOM  14150  CD  ARG A 922     -29.571   8.907 -28.336  1.00  4.590          C  
ATOM  14151  NE  ARG A 922     -28.223   8.671 -28.887  1.00  4.590          N  
ATOM  14152  CZ  ARG A 922     -27.234   7.917 -28.389  1.00  4.590          C  
ATOM  14153  NH1 ARG A 922     -27.353   7.222 -27.275  1.00  4.590          N  
ATOM  14154  NH2 ARG A 922     -26.117   7.911 -29.091  1.00  4.590          N  
ATOM  14155  H   ARG A 922     -27.649  12.934 -26.561  1.00  3.780          H  
ATOM  14156  HA  ARG A 922     -30.371  12.028 -25.696  1.00  4.000          H  
ATOM  14157 1HB  ARG A 922     -27.973  10.417 -26.658  1.00  5.510          H  
ATOM  14158 2HB  ARG A 922     -29.333   9.698 -25.815  1.00  5.510          H  
ATOM  14159 1HG  ARG A 922     -30.802  10.527 -27.669  1.00  5.510          H  
ATOM  14160 2HG  ARG A 922     -29.315  10.992 -28.474  1.00  5.510          H  
ATOM  14161 1HD  ARG A 922     -29.763   8.181 -27.551  1.00  5.510          H  
ATOM  14162 2HD  ARG A 922     -30.290   8.755 -29.137  1.00  5.510          H  
ATOM  14163  HE  ARG A 922     -27.976   9.149 -29.754  1.00  5.510          H  
ATOM  14164 1HH1 ARG A 922     -28.215   7.234 -26.756  1.00  5.510          H  
ATOM  14165 2HH1 ARG A 922     -26.576   6.667 -26.941  1.00  5.510          H  
ATOM  14166 1HH2 ARG A 922     -26.093   8.491 -29.944  1.00  5.510          H  
ATOM  14167 2HH2 ARG A 922     -25.307   7.376 -28.805  1.00  5.510          H  
ATOM  14168  N   GLN A 923     -27.440  12.163 -24.282  1.00  2.910          N  
ATOM  14169  CA  GLN A 923     -26.682  12.155 -23.035  1.00  3.000          C  
ATOM  14170  C   GLN A 923     -25.556  13.164 -23.111  1.00  3.070          C  
ATOM  14171  O   GLN A 923     -24.954  13.358 -24.172  1.00  3.420          O  
ATOM  14172  CB  GLN A 923     -26.187  10.750 -22.679  1.00  4.160          C  
ATOM  14173  CG  GLN A 923     -25.476  10.666 -21.336  1.00  4.160          C  
ATOM  14174  CD  GLN A 923     -25.134   9.277 -20.942  1.00  4.160          C  
ATOM  14175  OE1 GLN A 923     -24.914   8.408 -21.783  1.00  4.160          O  
ATOM  14176  NE2 GLN A 923     -25.088   9.043 -19.639  1.00  4.160          N  
ATOM  14177  H   GLN A 923     -26.991  12.477 -25.144  1.00  3.490          H  
ATOM  14178  HA  GLN A 923     -27.323  12.484 -22.237  1.00  3.600          H  
ATOM  14179 1HB  GLN A 923     -27.038  10.072 -22.638  1.00  5.000          H  
ATOM  14180 2HB  GLN A 923     -25.523  10.391 -23.437  1.00  5.000          H  
ATOM  14181 1HG  GLN A 923     -24.546  11.231 -21.383  1.00  5.000          H  
ATOM  14182 2HG  GLN A 923     -26.122  11.080 -20.561  1.00  5.000          H  
ATOM  14183 1HE2 GLN A 923     -24.858   8.123 -19.293  1.00  5.000          H  
ATOM  14184 2HE2 GLN A 923     -25.302   9.786 -19.004  1.00  5.000          H  
ATOM  14185  N   LEU A 924     -25.295  13.847 -22.002  1.00  3.260          N  
ATOM  14186  CA  LEU A 924     -24.236  14.833 -21.980  1.00  3.340          C  
ATOM  14187  C   LEU A 924     -23.596  15.081 -20.614  1.00  3.080          C  
ATOM  14188  O   LEU A 924     -24.211  14.928 -19.546  1.00  3.600          O  
ATOM  14189  CB  LEU A 924     -24.737  16.159 -22.590  1.00  4.640          C  
ATOM  14190  CG  LEU A 924     -25.765  17.010 -21.775  1.00  4.640          C  
ATOM  14191  CD1 LEU A 924     -25.764  18.443 -22.307  1.00  4.640          C  
ATOM  14192  CD2 LEU A 924     -27.204  16.415 -21.898  1.00  4.640          C  
ATOM  14193  H   LEU A 924     -25.840  13.650 -21.157  1.00  3.910          H  
ATOM  14194  HA  LEU A 924     -23.444  14.468 -22.624  1.00  4.010          H  
ATOM  14195 1HB  LEU A 924     -23.869  16.785 -22.790  1.00  5.570          H  
ATOM  14196 2HB  LEU A 924     -25.195  15.925 -23.545  1.00  5.570          H  
ATOM  14197  HG  LEU A 924     -25.456  17.048 -20.746  1.00  5.570          H  
ATOM  14198 1HD1 LEU A 924     -26.461  19.042 -21.726  1.00  5.570          H  
ATOM  14199 2HD1 LEU A 924     -24.766  18.865 -22.218  1.00  5.570          H  
ATOM  14200 3HD1 LEU A 924     -26.067  18.457 -23.352  1.00  5.570          H  
ATOM  14201 1HD2 LEU A 924     -27.893  17.035 -21.339  1.00  5.570          H  
ATOM  14202 2HD2 LEU A 924     -27.498  16.403 -22.941  1.00  5.570          H  
ATOM  14203 3HD2 LEU A 924     -27.251  15.415 -21.510  1.00  5.570          H  
ATOM  14204  N   LEU A 925     -22.322  15.454 -20.672  1.00  2.760          N  
ATOM  14205  CA  LEU A 925     -21.520  15.873 -19.533  1.00  2.740          C  
ATOM  14206  C   LEU A 925     -21.555  14.810 -18.436  1.00  2.930          C  
ATOM  14207  O   LEU A 925     -21.639  15.102 -17.246  1.00  3.100          O  
ATOM  14208  CB  LEU A 925     -22.060  17.224 -19.041  1.00  3.840          C  
ATOM  14209  CG  LEU A 925     -22.180  18.335 -20.163  1.00  3.840          C  
ATOM  14210  CD1 LEU A 925     -22.722  19.586 -19.534  1.00  3.840          C  
ATOM  14211  CD2 LEU A 925     -20.833  18.581 -20.906  1.00  3.840          C  
ATOM  14212  H   LEU A 925     -21.898  15.500 -21.602  1.00  3.310          H  
ATOM  14213  HA  LEU A 925     -20.488  15.986 -19.842  1.00  3.290          H  
ATOM  14214 1HB  LEU A 925     -23.054  17.077 -18.623  1.00  4.610          H  
ATOM  14215 2HB  LEU A 925     -21.408  17.605 -18.249  1.00  4.610          H  
ATOM  14216  HG  LEU A 925     -22.905  18.011 -20.892  1.00  4.610          H  
ATOM  14217 1HD1 LEU A 925     -22.855  20.336 -20.310  1.00  4.610          H  
ATOM  14218 2HD1 LEU A 925     -23.684  19.368 -19.068  1.00  4.610          H  
ATOM  14219 3HD1 LEU A 925     -22.036  19.955 -18.781  1.00  4.610          H  
ATOM  14220 1HD2 LEU A 925     -20.988  19.345 -21.672  1.00  4.610          H  
ATOM  14221 2HD2 LEU A 925     -20.073  18.913 -20.229  1.00  4.610          H  
ATOM  14222 3HD2 LEU A 925     -20.493  17.665 -21.387  1.00  4.610          H  
ATOM  14223  N   THR A 926     -21.481  13.566 -18.884  1.00  3.420          N  
ATOM  14224  CA  THR A 926     -21.505  12.366 -18.071  1.00  3.890          C  
ATOM  14225  C   THR A 926     -20.144  11.818 -17.732  1.00  3.640          C  
ATOM  14226  O   THR A 926     -19.108  12.440 -18.001  1.00  4.010          O  
ATOM  14227  CB  THR A 926     -22.309  11.261 -18.781  1.00  5.260          C  
ATOM  14228  OG1 THR A 926     -22.498  10.208 -17.877  1.00  5.260          O  
ATOM  14229  CG2 THR A 926     -21.596  10.736 -20.024  1.00  5.260          C  
ATOM  14230  H   THR A 926     -21.407  13.441 -19.880  1.00  4.100          H  
ATOM  14231  HA  THR A 926     -22.014  12.593 -17.140  1.00  4.670          H  
ATOM  14232  HB  THR A 926     -23.290  11.663 -19.064  1.00  6.310          H  
ATOM  14233  HG1 THR A 926     -23.168   9.592 -18.237  1.00  6.310          H  
ATOM  14234 1HG2 THR A 926     -22.193   9.946 -20.493  1.00  6.310          H  
ATOM  14235 2HG2 THR A 926     -21.469  11.530 -20.728  1.00  6.310          H  
ATOM  14236 3HG2 THR A 926     -20.626  10.316 -19.765  1.00  6.310          H  
ATOM  14237  N   GLY A 927     -20.163  10.661 -17.088  1.00  3.490          N  
ATOM  14238  CA  GLY A 927     -18.976   9.953 -16.652  1.00  3.680          C  
ATOM  14239  C   GLY A 927     -19.336   8.950 -15.563  1.00  4.090          C  
ATOM  14240  O   GLY A 927     -20.343   9.108 -14.856  1.00  4.520          O  
ATOM  14241  H   GLY A 927     -21.079  10.238 -16.931  1.00  4.190          H  
ATOM  14242 1HA  GLY A 927     -18.530   9.428 -17.504  1.00  4.420          H  
ATOM  14243 2HA  GLY A 927     -18.244  10.659 -16.275  1.00  4.420          H  
ATOM  14244  N   GLU A 928     -18.500   7.921 -15.444  1.00  4.360          N  
ATOM  14245  CA  GLU A 928     -18.672   6.815 -14.505  1.00  5.110          C  
ATOM  14246  C   GLU A 928     -17.344   6.392 -13.908  1.00  5.640          C  
ATOM  14247  O   GLU A 928     -16.292   6.687 -14.472  1.00  6.010          O  
ATOM  14248  CB  GLU A 928     -19.359   5.621 -15.186  1.00  6.850          C  
ATOM  14249  CG  GLU A 928     -20.743   5.961 -15.686  1.00  6.850          C  
ATOM  14250  CD  GLU A 928     -21.533   4.865 -16.298  1.00  6.850          C  
ATOM  14251  OE1 GLU A 928     -21.077   3.745 -16.373  1.00  6.850          O  
ATOM  14252  OE2 GLU A 928     -22.631   5.179 -16.699  1.00  6.850          O  
ATOM  14253  H   GLU A 928     -17.692   7.904 -16.055  1.00  5.230          H  
ATOM  14254  HA  GLU A 928     -19.314   7.154 -13.689  1.00  6.130          H  
ATOM  14255 1HB  GLU A 928     -18.767   5.291 -16.030  1.00  8.220          H  
ATOM  14256 2HB  GLU A 928     -19.432   4.785 -14.492  1.00  8.220          H  
ATOM  14257 1HG  GLU A 928     -21.305   6.371 -14.848  1.00  8.220          H  
ATOM  14258 2HG  GLU A 928     -20.653   6.729 -16.438  1.00  8.220          H  
ATOM  14259  N   THR A 929     -17.397   5.696 -12.770  1.00  6.000          N  
ATOM  14260  CA  THR A 929     -16.200   5.119 -12.158  1.00  6.870          C  
ATOM  14261  C   THR A 929     -15.638   3.988 -13.006  1.00  7.600          C  
ATOM  14262  O   THR A 929     -14.428   3.789 -13.102  1.00  7.700          O  
ATOM  14263  CB  THR A 929     -16.532   4.488 -10.797  1.00  9.270          C  
ATOM  14264  OG1 THR A 929     -17.555   3.455 -10.999  1.00  9.270          O  
ATOM  14265  CG2 THR A 929     -17.023   5.528  -9.824  1.00  9.270          C  
ATOM  14266  H   THR A 929     -18.295   5.532 -12.335  1.00  7.200          H  
ATOM  14267  HA  THR A 929     -15.440   5.891 -12.047  1.00  8.240          H  
ATOM  14268  HB  THR A 929     -15.640   4.011 -10.402  1.00 11.120          H  
ATOM  14269  HG1 THR A 929     -17.171   2.771 -11.573  1.00 11.120          H  
ATOM  14270 1HG2 THR A 929     -17.245   5.068  -8.894  1.00 11.120          H  
ATOM  14271 2HG2 THR A 929     -16.253   6.281  -9.683  1.00 11.120          H  
ATOM  14272 3HG2 THR A 929     -17.916   6.005 -10.209  1.00 11.120          H  
ATOM  14273  N   ALA A 930     -16.545   3.254 -13.643  1.00  8.360          N  
ATOM  14274  CA  ALA A 930     -16.202   2.085 -14.430  1.00  9.310          C  
ATOM  14275  C   ALA A 930     -17.029   1.990 -15.711  1.00 10.060          C  
ATOM  14276  O   ALA A 930     -17.848   1.085 -15.829  1.00 10.360          O  
ATOM  14277  CB  ALA A 930     -16.395   0.833 -13.609  1.00 12.650          C  
ATOM  14278  H   ALA A 930     -17.521   3.492 -13.525  1.00 10.030          H  
ATOM  14279  HA  ALA A 930     -15.148   2.139 -14.689  1.00 11.170          H  
ATOM  14280 1HB  ALA A 930     -16.098  -0.037 -14.201  1.00 15.180          H  
ATOM  14281 2HB  ALA A 930     -15.770   0.903 -12.728  1.00 15.180          H  
ATOM  14282 3HB  ALA A 930     -17.437   0.735 -13.320  1.00 15.180          H  
ATOM  14283  N   PRO A 931     -16.872   2.932 -16.672  1.00 10.560          N  
ATOM  14284  CA  PRO A 931     -17.569   3.009 -17.959  1.00 11.440          C  
ATOM  14285  C   PRO A 931     -17.134   1.871 -18.893  1.00 12.230          C  
ATOM  14286  O   PRO A 931     -17.702   1.655 -19.962  1.00 12.810          O  
ATOM  14287  CB  PRO A 931     -17.134   4.374 -18.498  1.00 17.160          C  
ATOM  14288  CG  PRO A 931     -15.784   4.634 -17.853  1.00 17.160          C  
ATOM  14289  CD  PRO A 931     -15.862   4.004 -16.493  1.00 17.160          C  
ATOM  14290  HA  PRO A 931     -18.659   2.980 -17.783  1.00 13.730          H  
ATOM  14291 1HB  PRO A 931     -17.077   4.336 -19.596  1.00 20.590          H  
ATOM  14292 2HB  PRO A 931     -17.886   5.134 -18.246  1.00 20.590          H  
ATOM  14293 1HG  PRO A 931     -14.964   4.241 -18.459  1.00 20.590          H  
ATOM  14294 2HG  PRO A 931     -15.619   5.719 -17.780  1.00 20.590          H  
ATOM  14295 1HD  PRO A 931     -14.875   3.621 -16.226  1.00 20.590          H  
ATOM  14296 2HD  PRO A 931     -16.209   4.735 -15.804  1.00 20.590          H  
ATOM  14297  N   VAL A 932     -16.065   1.208 -18.478  1.00 12.440          N  
ATOM  14298  CA  VAL A 932     -15.385   0.128 -19.148  1.00 13.140          C  
ATOM  14299  C   VAL A 932     -15.360  -1.063 -18.205  1.00 13.840          C  
ATOM  14300  O   VAL A 932     -15.611  -0.918 -17.013  1.00 13.970          O  
ATOM  14301  CB  VAL A 932     -13.954   0.573 -19.487  1.00 18.120          C  
ATOM  14302  CG1 VAL A 932     -13.988   1.765 -20.429  1.00 18.120          C  
ATOM  14303  CG2 VAL A 932     -13.232   0.955 -18.176  1.00 18.120          C  
ATOM  14304  H   VAL A 932     -15.694   1.465 -17.588  1.00 14.930          H  
ATOM  14305  HA  VAL A 932     -15.925  -0.135 -20.055  1.00 15.770          H  
ATOM  14306  HB  VAL A 932     -13.428  -0.232 -19.990  1.00 21.740          H  
ATOM  14307 1HG1 VAL A 932     -12.970   2.070 -20.666  1.00 21.740          H  
ATOM  14308 2HG1 VAL A 932     -14.506   1.486 -21.344  1.00 21.740          H  
ATOM  14309 3HG1 VAL A 932     -14.507   2.588 -19.969  1.00 21.740          H  
ATOM  14310 1HG2 VAL A 932     -12.231   1.281 -18.393  1.00 21.740          H  
ATOM  14311 2HG2 VAL A 932     -13.757   1.764 -17.680  1.00 21.740          H  
ATOM  14312 3HG2 VAL A 932     -13.193   0.099 -17.520  1.00 21.740          H  
ATOM  14313  N   THR A 933     -15.021  -2.232 -18.723  1.00 14.430          N  
ATOM  14314  CA  THR A 933     -14.998  -3.417 -17.886  1.00 15.110          C  
ATOM  14315  C   THR A 933     -13.583  -3.836 -17.523  1.00 15.850          C  
ATOM  14316  O   THR A 933     -13.065  -3.471 -16.469  1.00 16.220          O  
ATOM  14317  CB  THR A 933     -15.697  -4.581 -18.616  1.00 20.880          C  
ATOM  14318  OG1 THR A 933     -15.047  -4.807 -19.887  1.00 20.880          O  
ATOM  14319  CG2 THR A 933     -17.152  -4.212 -18.862  1.00 20.880          C  
ATOM  14320  H   THR A 933     -14.816  -2.321 -19.707  1.00 17.320          H  
ATOM  14321  HA  THR A 933     -15.537  -3.206 -16.963  1.00 18.130          H  
ATOM  14322  HB  THR A 933     -15.639  -5.487 -18.011  1.00 25.060          H  
ATOM  14323  HG1 THR A 933     -15.420  -5.609 -20.296  1.00 25.060          H  
ATOM  14324 1HG2 THR A 933     -17.651  -5.028 -19.383  1.00 25.060          H  
ATOM  14325 2HG2 THR A 933     -17.645  -4.034 -17.907  1.00 25.060          H  
ATOM  14326 3HG2 THR A 933     -17.207  -3.310 -19.469  1.00 25.060          H  
ATOM  14327  N   GLY A 934     -12.929  -4.567 -18.406  1.00 16.130          N  
ATOM  14328  CA  GLY A 934     -11.573  -5.052 -18.149  1.00 16.970          C  
ATOM  14329  C   GLY A 934     -10.614  -3.970 -17.620  1.00 17.390          C  
ATOM  14330  O   GLY A 934      -9.923  -4.210 -16.632  1.00 17.210          O  
ATOM  14331  H   GLY A 934     -13.420  -4.816 -19.257  1.00 19.360          H  
ATOM  14332 1HA  GLY A 934     -11.631  -5.855 -17.416  1.00 20.360          H  
ATOM  14333 2HA  GLY A 934     -11.165  -5.502 -19.053  1.00 20.360          H  
ATOM  14334  N   PRO A 935     -10.483  -2.810 -18.295  1.00 18.070          N  
ATOM  14335  CA  PRO A 935      -9.640  -1.675 -17.935  1.00 18.670          C  
ATOM  14336  C   PRO A 935      -9.991  -0.942 -16.619  1.00 18.470          C  
ATOM  14337  O   PRO A 935      -9.226  -0.075 -16.195  1.00 18.550          O  
ATOM  14338  CB  PRO A 935      -9.808  -0.733 -19.135  1.00 28.010          C  
ATOM  14339  CG  PRO A 935     -10.275  -1.609 -20.268  1.00 28.010          C  
ATOM  14340  CD  PRO A 935     -11.144  -2.641 -19.611  1.00 28.010          C  
ATOM  14341  HA  PRO A 935      -8.601  -2.031 -17.884  1.00 22.400          H  
ATOM  14342 1HB  PRO A 935     -10.502   0.051 -18.891  1.00 33.610          H  
ATOM  14343 2HB  PRO A 935      -8.848  -0.242 -19.351  1.00 33.610          H  
ATOM  14344 1HG  PRO A 935     -10.819  -1.004 -21.012  1.00 33.610          H  
ATOM  14345 2HG  PRO A 935      -9.409  -2.048 -20.790  1.00 33.610          H  
ATOM  14346 1HD  PRO A 935     -12.153  -2.239 -19.485  1.00 33.610          H  
ATOM  14347 2HD  PRO A 935     -11.125  -3.555 -20.212  1.00 33.610          H  
ATOM  14348  N   ALA A 936     -11.178  -1.170 -16.042  1.00 18.310          N  
ATOM  14349  CA  ALA A 936     -11.566  -0.453 -14.827  1.00 18.340          C  
ATOM  14350  C   ALA A 936     -10.665  -0.828 -13.654  1.00 18.520          C  
ATOM  14351  O   ALA A 936     -10.262  -1.979 -13.508  1.00 18.600          O  
ATOM  14352  CB  ALA A 936     -13.017  -0.751 -14.476  1.00 25.660          C  
ATOM  14353  H   ALA A 936     -11.798  -1.913 -16.368  1.00 21.970          H  
ATOM  14354  HA  ALA A 936     -11.458   0.615 -15.012  1.00 22.010          H  
ATOM  14355 1HB  ALA A 936     -13.299  -0.196 -13.577  1.00 30.800          H  
ATOM  14356 2HB  ALA A 936     -13.667  -0.461 -15.296  1.00 30.800          H  
ATOM  14357 3HB  ALA A 936     -13.129  -1.820 -14.294  1.00 30.800          H  
ATOM  14358  N   ARG A 937     -10.387   0.138 -12.776  1.00 18.680          N  
ATOM  14359  CA  ARG A 937      -9.588  -0.154 -11.582  1.00 18.970          C  
ATOM  14360  C   ARG A 937     -10.464  -0.397 -10.356  1.00 18.890          C  
ATOM  14361  O   ARG A 937     -10.089  -1.119  -9.433  1.00 18.490          O  
ATOM  14362  CB  ARG A 937      -8.611   0.973 -11.302  1.00 26.440          C  
ATOM  14363  CG  ARG A 937      -7.510   1.111 -12.342  1.00 26.440          C  
ATOM  14364  CD  ARG A 937      -6.567   2.210 -12.024  1.00 26.440          C  
ATOM  14365  NE  ARG A 937      -5.520   2.319 -13.034  1.00 26.440          N  
ATOM  14366  CZ  ARG A 937      -4.498   3.205 -13.010  1.00 26.440          C  
ATOM  14367  NH1 ARG A 937      -4.379   4.063 -12.015  1.00 26.440          N  
ATOM  14368  NH2 ARG A 937      -3.610   3.205 -13.992  1.00 26.440          N  
ATOM  14369  H   ARG A 937     -10.732   1.072 -12.948  1.00 22.420          H  
ATOM  14370  HA  ARG A 937      -9.009  -1.059 -11.770  1.00 22.760          H  
ATOM  14371 1HB  ARG A 937      -9.149   1.917 -11.260  1.00 31.730          H  
ATOM  14372 2HB  ARG A 937      -8.142   0.816 -10.331  1.00 31.730          H  
ATOM  14373 1HG  ARG A 937      -6.945   0.182 -12.390  1.00 31.730          H  
ATOM  14374 2HG  ARG A 937      -7.956   1.310 -13.319  1.00 31.730          H  
ATOM  14375 1HD  ARG A 937      -7.110   3.154 -11.985  1.00 31.730          H  
ATOM  14376 2HD  ARG A 937      -6.098   2.013 -11.060  1.00 31.730          H  
ATOM  14377  HE  ARG A 937      -5.570   1.681 -13.821  1.00 31.730          H  
ATOM  14378 1HH1 ARG A 937      -5.050   4.067 -11.263  1.00 31.730          H  
ATOM  14379 2HH1 ARG A 937      -3.612   4.721 -12.003  1.00 31.730          H  
ATOM  14380 1HH2 ARG A 937      -3.699   2.547 -14.755  1.00 31.730          H  
ATOM  14381 2HH2 ARG A 937      -2.842   3.861 -13.983  1.00 31.730          H  
ATOM  14382  N   PHE A 938     -11.619   0.241 -10.344  1.00 19.350          N  
ATOM  14383  CA  PHE A 938     -12.571   0.175  -9.255  1.00 19.410          C  
ATOM  14384  C   PHE A 938     -13.930   0.510  -9.818  1.00 19.360          C  
ATOM  14385  O   PHE A 938     -14.023   1.063 -10.913  1.00 19.500          O  
ATOM  14386  CB  PHE A 938     -12.204   1.135  -8.124  1.00 27.150          C  
ATOM  14387  CG  PHE A 938     -12.180   2.573  -8.531  1.00 27.150          C  
ATOM  14388  CD1 PHE A 938     -13.318   3.363  -8.443  1.00 27.150          C  
ATOM  14389  CD2 PHE A 938     -11.008   3.146  -8.988  1.00 27.150          C  
ATOM  14390  CE1 PHE A 938     -13.285   4.687  -8.807  1.00 27.150          C  
ATOM  14391  CE2 PHE A 938     -10.971   4.468  -9.353  1.00 27.150          C  
ATOM  14392  CZ  PHE A 938     -12.115   5.241  -9.263  1.00 27.150          C  
ATOM  14393  H   PHE A 938     -11.857   0.824 -11.129  1.00 23.220          H  
ATOM  14394  HA  PHE A 938     -12.600  -0.843  -8.861  1.00 23.290          H  
ATOM  14395 1HB  PHE A 938     -12.914   1.026  -7.306  1.00 32.580          H  
ATOM  14396 2HB  PHE A 938     -11.219   0.872  -7.735  1.00 32.580          H  
ATOM  14397  HD1 PHE A 938     -14.239   2.925  -8.088  1.00 32.580          H  
ATOM  14398  HD2 PHE A 938     -10.110   2.535  -9.052  1.00 32.580          H  
ATOM  14399  HE1 PHE A 938     -14.179   5.296  -8.734  1.00 32.580          H  
ATOM  14400  HE2 PHE A 938     -10.042   4.911  -9.712  1.00 32.580          H  
ATOM  14401  HZ  PHE A 938     -12.086   6.290  -9.553  1.00 32.580          H  
ATOM  14402  N   SER A 939     -14.980   0.242  -9.054  1.00 19.280          N  
ATOM  14403  CA  SER A 939     -16.313   0.621  -9.486  1.00 19.260          C  
ATOM  14404  C   SER A 939     -17.248   0.900  -8.316  1.00 19.560          C  
ATOM  14405  O   SER A 939     -17.014   0.439  -7.190  1.00 20.030          O  
ATOM  14406  CB  SER A 939     -16.915  -0.498 -10.313  1.00 26.970          C  
ATOM  14407  OG  SER A 939     -17.141  -1.633  -9.525  1.00 26.970          O  
ATOM  14408  H   SER A 939     -14.865  -0.239  -8.174  1.00 23.140          H  
ATOM  14409  HA  SER A 939     -16.232   1.519 -10.092  1.00 23.110          H  
ATOM  14410 1HB  SER A 939     -17.851  -0.165 -10.757  1.00 32.370          H  
ATOM  14411 2HB  SER A 939     -16.239  -0.755 -11.122  1.00 32.370          H  
ATOM  14412  HG  SER A 939     -17.502  -2.297 -10.115  1.00 32.370          H  
ATOM  14413  N   GLY A 940     -18.322   1.658  -8.595  1.00 19.380          N  
ATOM  14414  CA  GLY A 940     -19.411   1.877  -7.630  1.00 19.730          C  
ATOM  14415  C   GLY A 940     -19.104   2.898  -6.543  1.00 19.720          C  
ATOM  14416  O   GLY A 940     -19.789   2.963  -5.526  1.00 20.100          O  
ATOM  14417  H   GLY A 940     -18.392   2.072  -9.525  1.00 23.260          H  
ATOM  14418 1HA  GLY A 940     -20.302   2.190  -8.173  1.00 23.680          H  
ATOM  14419 2HA  GLY A 940     -19.657   0.925  -7.162  1.00 23.680          H  
ATOM  14420  N   GLN A 941     -18.080   3.698  -6.769  1.00 19.410          N  
ATOM  14421  CA  GLN A 941     -17.612   4.688  -5.809  1.00 19.540          C  
ATOM  14422  C   GLN A 941     -18.197   6.084  -6.035  1.00 18.980          C  
ATOM  14423  O   GLN A 941     -17.748   7.054  -5.427  1.00 19.350          O  
ATOM  14424  CB  GLN A 941     -16.088   4.732  -5.847  1.00 27.300          C  
ATOM  14425  CG  GLN A 941     -15.466   3.368  -5.582  1.00 27.300          C  
ATOM  14426  CD  GLN A 941     -15.884   2.765  -4.276  1.00 27.300          C  
ATOM  14427  OE1 GLN A 941     -15.682   3.348  -3.206  1.00 27.300          O  
ATOM  14428  NE2 GLN A 941     -16.501   1.583  -4.354  1.00 27.300          N  
ATOM  14429  H   GLN A 941     -17.588   3.580  -7.640  1.00 23.290          H  
ATOM  14430  HA  GLN A 941     -17.923   4.369  -4.814  1.00 23.450          H  
ATOM  14431 1HB  GLN A 941     -15.753   5.084  -6.817  1.00 32.760          H  
ATOM  14432 2HB  GLN A 941     -15.720   5.430  -5.095  1.00 32.760          H  
ATOM  14433 1HG  GLN A 941     -15.764   2.683  -6.367  1.00 32.760          H  
ATOM  14434 2HG  GLN A 941     -14.381   3.474  -5.571  1.00 32.760          H  
ATOM  14435 1HE2 GLN A 941     -16.820   1.125  -3.523  1.00 32.760          H  
ATOM  14436 2HE2 GLN A 941     -16.673   1.144  -5.275  1.00 32.760          H  
ATOM  14437  N   THR A 942     -19.159   6.192  -6.946  1.00 18.190          N  
ATOM  14438  CA  THR A 942     -19.810   7.447  -7.289  1.00 17.770          C  
ATOM  14439  C   THR A 942     -20.455   8.054  -6.052  1.00 17.040          C  
ATOM  14440  O   THR A 942     -21.188   7.380  -5.329  1.00 16.910          O  
ATOM  14441  CB  THR A 942     -20.903   7.218  -8.367  1.00 25.050          C  
ATOM  14442  OG1 THR A 942     -20.321   6.623  -9.532  1.00 25.050          O  
ATOM  14443  CG2 THR A 942     -21.545   8.539  -8.767  1.00 25.050          C  
ATOM  14444  H   THR A 942     -19.474   5.359  -7.417  1.00 21.830          H  
ATOM  14445  HA  THR A 942     -19.064   8.143  -7.671  1.00 21.320          H  
ATOM  14446  HB  THR A 942     -21.665   6.549  -7.971  1.00 30.060          H  
ATOM  14447  HG1 THR A 942     -21.024   6.358 -10.133  1.00 30.060          H  
ATOM  14448 1HG2 THR A 942     -22.305   8.361  -9.525  1.00 30.060          H  
ATOM  14449 2HG2 THR A 942     -22.011   8.995  -7.905  1.00 30.060          H  
ATOM  14450 3HG2 THR A 942     -20.787   9.208  -9.168  1.00 30.060          H  
ATOM  14451  N   HIS A 943     -20.232   9.345  -5.821  1.00 16.670          N  
ATOM  14452  CA  HIS A 943     -20.828   9.984  -4.658  1.00 15.910          C  
ATOM  14453  C   HIS A 943     -22.353   9.901  -4.757  1.00 15.170          C  
ATOM  14454  O   HIS A 943     -22.916  10.159  -5.829  1.00 14.950          O  
ATOM  14455  CB  HIS A 943     -20.424  11.464  -4.579  1.00 22.580          C  
ATOM  14456  CG  HIS A 943     -18.986  11.707  -4.244  1.00 22.580          C  
ATOM  14457  ND1 HIS A 943     -18.451  11.428  -3.002  1.00 22.580          N  
ATOM  14458  CD2 HIS A 943     -17.971  12.212  -4.986  1.00 22.580          C  
ATOM  14459  CE1 HIS A 943     -17.167  11.746  -2.998  1.00 22.580          C  
ATOM  14460  NE2 HIS A 943     -16.852  12.225  -4.187  1.00 22.580          N  
ATOM  14461  H   HIS A 943     -19.619   9.861  -6.435  1.00 20.000          H  
ATOM  14462  HA  HIS A 943     -20.467   9.479  -3.768  1.00 19.090          H  
ATOM  14463 1HB  HIS A 943     -20.628  11.943  -5.539  1.00 27.090          H  
ATOM  14464 2HB  HIS A 943     -21.036  11.972  -3.835  1.00 27.090          H  
ATOM  14465  HD2 HIS A 943     -18.028  12.548  -6.022  1.00 27.090          H  
ATOM  14466  HE1 HIS A 943     -16.487  11.634  -2.154  1.00 27.090          H  
ATOM  14467  HE2 HIS A 943     -15.936  12.550  -4.468  1.00 27.090          H  
ATOM  14468  N   PRO A 944     -23.081   9.665  -3.653  1.00 14.950          N  
ATOM  14469  CA  PRO A 944     -24.530   9.558  -3.604  1.00 14.360          C  
ATOM  14470  C   PRO A 944     -25.187  10.922  -3.669  1.00 13.380          C  
ATOM  14471  O   PRO A 944     -25.875  11.339  -2.751  1.00 13.440          O  
ATOM  14472  CB  PRO A 944     -24.752   8.883  -2.247  1.00 21.540          C  
ATOM  14473  CG  PRO A 944     -23.610   9.394  -1.396  1.00 21.540          C  
ATOM  14474  CD  PRO A 944     -22.425   9.475  -2.341  1.00 21.540          C  
ATOM  14475  HA  PRO A 944     -24.875   8.916  -4.431  1.00 17.230          H  
ATOM  14476 1HB  PRO A 944     -25.739   9.159  -1.842  1.00 25.850          H  
ATOM  14477 2HB  PRO A 944     -24.748   7.789  -2.364  1.00 25.850          H  
ATOM  14478 1HG  PRO A 944     -23.869  10.371  -0.995  1.00 25.850          H  
ATOM  14479 2HG  PRO A 944     -23.441   8.732  -0.536  1.00 25.850          H  
ATOM  14480 1HD  PRO A 944     -21.799  10.341  -2.073  1.00 25.850          H  
ATOM  14481 2HD  PRO A 944     -21.871   8.520  -2.319  1.00 25.850          H  
ATOM  14482  N   GLY A 945     -24.982  11.608  -4.779  1.00 12.580          N  
ATOM  14483  CA  GLY A 945     -25.487  12.955  -4.947  1.00 11.700          C  
ATOM  14484  C   GLY A 945     -25.043  13.449  -6.301  1.00 10.630          C  
ATOM  14485  O   GLY A 945     -25.421  14.541  -6.729  1.00 10.620          O  
ATOM  14486  H   GLY A 945     -24.422  11.185  -5.523  1.00 15.100          H  
ATOM  14487 1HA  GLY A 945     -26.574  12.957  -4.881  1.00 14.040          H  
ATOM  14488 2HA  GLY A 945     -25.099  13.603  -4.161  1.00 14.040          H  
ATOM  14489  N   ARG A 946     -24.223  12.627  -6.956  1.00  9.870          N  
ATOM  14490  CA  ARG A 946     -23.717  12.881  -8.302  1.00  8.960          C  
ATOM  14491  C   ARG A 946     -24.671  12.325  -9.355  1.00  7.800          C  
ATOM  14492  O   ARG A 946     -25.260  11.260  -9.171  1.00  7.710          O  
ATOM  14493  CB  ARG A 946     -22.310  12.302  -8.481  1.00 12.910          C  
ATOM  14494  CG  ARG A 946     -21.771  12.307  -9.928  1.00 12.910          C  
ATOM  14495  CD  ARG A 946     -21.471  13.656 -10.479  1.00 12.910          C  
ATOM  14496  NE  ARG A 946     -21.295  13.565 -11.922  1.00 12.910          N  
ATOM  14497  CZ  ARG A 946     -20.135  13.335 -12.586  1.00 12.910          C  
ATOM  14498  NH1 ARG A 946     -18.991  13.192 -11.935  1.00 12.910          N  
ATOM  14499  NH2 ARG A 946     -20.156  13.256 -13.908  1.00 12.910          N  
ATOM  14500  H   ARG A 946     -23.940  11.759  -6.491  1.00 11.840          H  
ATOM  14501  HA  ARG A 946     -23.653  13.959  -8.438  1.00 10.750          H  
ATOM  14502 1HB  ARG A 946     -21.612  12.873  -7.872  1.00 15.490          H  
ATOM  14503 2HB  ARG A 946     -22.298  11.290  -8.119  1.00 15.490          H  
ATOM  14504 1HG  ARG A 946     -20.829  11.765  -9.921  1.00 15.490          H  
ATOM  14505 2HG  ARG A 946     -22.448  11.788 -10.602  1.00 15.490          H  
ATOM  14506 1HD  ARG A 946     -22.286  14.346 -10.291  1.00 15.490          H  
ATOM  14507 2HD  ARG A 946     -20.567  14.057 -10.035  1.00 15.490          H  
ATOM  14508  HE  ARG A 946     -22.166  13.643 -12.481  1.00 15.490          H  
ATOM  14509 1HH1 ARG A 946     -18.967  13.256 -10.929  1.00 15.490          H  
ATOM  14510 2HH1 ARG A 946     -18.136  13.023 -12.445  1.00 15.490          H  
ATOM  14511 1HH2 ARG A 946     -21.033  13.370 -14.405  1.00 15.490          H  
ATOM  14512 2HH2 ARG A 946     -19.304  13.094 -14.425  1.00 15.490          H  
ATOM  14513  N   TRP A 947     -24.815  13.040 -10.471  1.00  7.150          N  
ATOM  14514  CA  TRP A 947     -25.683  12.568 -11.539  1.00  6.150          C  
ATOM  14515  C   TRP A 947     -25.134  12.943 -12.938  1.00  5.400          C  
ATOM  14516  O   TRP A 947     -24.074  13.575 -13.075  1.00  5.480          O  
ATOM  14517  CB  TRP A 947     -27.087  13.162 -11.287  1.00  9.010          C  
ATOM  14518  CG  TRP A 947     -28.198  12.556 -12.069  1.00  9.010          C  
ATOM  14519  CD1 TRP A 947     -28.896  13.140 -13.065  1.00  9.010          C  
ATOM  14520  CD2 TRP A 947     -28.743  11.231 -11.927  1.00  9.010          C  
ATOM  14521  NE1 TRP A 947     -29.817  12.278 -13.563  1.00  9.010          N  
ATOM  14522  CE2 TRP A 947     -29.744  11.104 -12.880  1.00  9.010          C  
ATOM  14523  CE3 TRP A 947     -28.462  10.159 -11.083  1.00  9.010          C  
ATOM  14524  CZ2 TRP A 947     -30.475   9.940 -13.026  1.00  9.010          C  
ATOM  14525  CZ3 TRP A 947     -29.195   8.995 -11.224  1.00  9.010          C  
ATOM  14526  CH2 TRP A 947     -30.177   8.888 -12.174  1.00  9.010          C  
ATOM  14527  H   TRP A 947     -24.335  13.922 -10.564  1.00  8.580          H  
ATOM  14528  HA  TRP A 947     -25.745  11.483 -11.480  1.00  7.380          H  
ATOM  14529 1HB  TRP A 947     -27.337  13.056 -10.231  1.00 10.810          H  
ATOM  14530 2HB  TRP A 947     -27.072  14.227 -11.505  1.00 10.810          H  
ATOM  14531  HD1 TRP A 947     -28.733  14.151 -13.436  1.00 10.810          H  
ATOM  14532  HE1 TRP A 947     -30.442  12.493 -14.332  1.00 10.810          H  
ATOM  14533  HE3 TRP A 947     -27.678  10.236 -10.324  1.00 10.810          H  
ATOM  14534  HZ2 TRP A 947     -31.262   9.841 -13.780  1.00 10.810          H  
ATOM  14535  HZ3 TRP A 947     -28.967   8.163 -10.559  1.00 10.810          H  
ATOM  14536  HH2 TRP A 947     -30.734   7.956 -12.258  1.00 10.810          H  
ATOM  14537  N   GLN A 948     -25.857  12.526 -13.978  1.00  5.060          N  
ATOM  14538  CA  GLN A 948     -25.487  12.691 -15.389  1.00  4.760          C  
ATOM  14539  C   GLN A 948     -26.618  13.405 -16.117  1.00  4.790          C  
ATOM  14540  O   GLN A 948     -27.766  13.281 -15.703  1.00  4.700          O  
ATOM  14541  CB  GLN A 948     -25.317  11.299 -16.012  1.00  6.780          C  
ATOM  14542  CG  GLN A 948     -24.256  10.389 -15.336  1.00  6.780          C  
ATOM  14543  CD  GLN A 948     -24.239   8.950 -15.962  1.00  6.780          C  
ATOM  14544  OE1 GLN A 948     -25.241   8.548 -16.575  1.00  6.780          O  
ATOM  14545  NE2 GLN A 948     -23.134   8.210 -15.817  1.00  6.780          N  
ATOM  14546  H   GLN A 948     -26.721  12.032 -13.781  1.00  6.070          H  
ATOM  14547  HA  GLN A 948     -24.576  13.283 -15.472  1.00  5.710          H  
ATOM  14548 1HB  GLN A 948     -26.275  10.778 -15.986  1.00  8.140          H  
ATOM  14549 2HB  GLN A 948     -25.043  11.414 -17.059  1.00  8.140          H  
ATOM  14550 1HG  GLN A 948     -23.272  10.840 -15.464  1.00  8.140          H  
ATOM  14551 2HG  GLN A 948     -24.487  10.300 -14.278  1.00  8.140          H  
ATOM  14552 1HE2 GLN A 948     -23.078   7.247 -16.209  1.00  8.140          H  
ATOM  14553 2HE2 GLN A 948     -22.313   8.573 -15.313  1.00  8.140          H  
ATOM  14554  N   SER A 949     -26.360  14.108 -17.217  1.00  5.100          N  
ATOM  14555  CA  SER A 949     -27.496  14.690 -17.901  1.00  5.350          C  
ATOM  14556  C   SER A 949     -27.920  13.782 -19.049  1.00  5.400          C  
ATOM  14557  O   SER A 949     -27.086  13.274 -19.801  1.00  5.370          O  
ATOM  14558  CB  SER A 949     -27.147  16.076 -18.390  1.00  7.390          C  
ATOM  14559  OG  SER A 949     -26.875  16.943 -17.324  1.00  7.390          O  
ATOM  14560  H   SER A 949     -25.433  14.257 -17.628  1.00  6.120          H  
ATOM  14561  HA  SER A 949     -28.329  14.774 -17.202  1.00  6.420          H  
ATOM  14562 1HB  SER A 949     -26.289  16.008 -19.005  1.00  8.870          H  
ATOM  14563 2HB  SER A 949     -27.951  16.472 -18.993  1.00  8.870          H  
ATOM  14564  HG  SER A 949     -26.702  17.797 -17.724  1.00  8.870          H  
ATOM  14565  N   ARG A 950     -29.221  13.599 -19.208  1.00  5.570          N  
ATOM  14566  CA  ARG A 950     -29.784  12.805 -20.296  1.00  5.700          C  
ATOM  14567  C   ARG A 950     -30.801  13.665 -21.003  1.00  5.700          C  
ATOM  14568  O   ARG A 950     -31.290  14.608 -20.400  1.00  5.690          O  
ATOM  14569  CB  ARG A 950     -30.400  11.524 -19.770  1.00  7.930          C  
ATOM  14570  CG  ARG A 950     -29.380  10.566 -19.146  1.00  7.930          C  
ATOM  14571  CD  ARG A 950     -30.005   9.320 -18.635  1.00  7.930          C  
ATOM  14572  NE  ARG A 950     -29.025   8.452 -17.976  1.00  7.930          N  
ATOM  14573  CZ  ARG A 950     -28.245   7.525 -18.585  1.00  7.930          C  
ATOM  14574  NH1 ARG A 950     -28.307   7.332 -19.892  1.00  7.930          N  
ATOM  14575  NH2 ARG A 950     -27.409   6.806 -17.850  1.00  7.930          N  
ATOM  14576  H   ARG A 950     -29.843  14.034 -18.544  1.00  6.680          H  
ATOM  14577  HA  ARG A 950     -29.012  12.540 -20.996  1.00  6.840          H  
ATOM  14578 1HB  ARG A 950     -31.154  11.758 -19.022  1.00  9.510          H  
ATOM  14579 2HB  ARG A 950     -30.893  11.000 -20.591  1.00  9.510          H  
ATOM  14580 1HG  ARG A 950     -28.632  10.306 -19.897  1.00  9.510          H  
ATOM  14581 2HG  ARG A 950     -28.884  11.058 -18.307  1.00  9.510          H  
ATOM  14582 1HD  ARG A 950     -30.769   9.583 -17.901  1.00  9.510          H  
ATOM  14583 2HD  ARG A 950     -30.470   8.773 -19.452  1.00  9.510          H  
ATOM  14584  HE  ARG A 950     -28.925   8.552 -16.973  1.00  9.510          H  
ATOM  14585 1HH1 ARG A 950     -28.938   7.878 -20.461  1.00  9.510          H  
ATOM  14586 2HH1 ARG A 950     -27.714   6.641 -20.330  1.00  9.510          H  
ATOM  14587 1HH2 ARG A 950     -27.357   6.954 -16.846  1.00  9.510          H  
ATOM  14588 2HH2 ARG A 950     -26.815   6.113 -18.281  1.00  9.510          H  
ATOM  14589  N   ARG A 951     -31.084  13.406 -22.272  1.00  5.730          N  
ATOM  14590  CA  ARG A 951     -32.091  14.214 -22.964  1.00  5.710          C  
ATOM  14591  C   ARG A 951     -32.968  13.485 -23.974  1.00  6.000          C  
ATOM  14592  O   ARG A 951     -32.586  12.476 -24.567  1.00  6.330          O  
ATOM  14593  CB  ARG A 951     -31.455  15.434 -23.641  1.00  8.000          C  
ATOM  14594  CG  ARG A 951     -30.963  16.528 -22.674  1.00  8.000          C  
ATOM  14595  CD  ARG A 951     -30.472  17.754 -23.343  1.00  8.000          C  
ATOM  14596  NE  ARG A 951     -30.105  18.761 -22.368  1.00  8.000          N  
ATOM  14597  CZ  ARG A 951     -29.532  19.947 -22.654  1.00  8.000          C  
ATOM  14598  NH1 ARG A 951     -29.247  20.282 -23.904  1.00  8.000          N  
ATOM  14599  NH2 ARG A 951     -29.240  20.777 -21.663  1.00  8.000          N  
ATOM  14600  H   ARG A 951     -30.630  12.617 -22.739  1.00  6.880          H  
ATOM  14601  HA  ARG A 951     -32.761  14.599 -22.202  1.00  6.850          H  
ATOM  14602 1HB  ARG A 951     -30.587  15.105 -24.199  1.00  9.600          H  
ATOM  14603 2HB  ARG A 951     -32.150  15.874 -24.353  1.00  9.600          H  
ATOM  14604 1HG  ARG A 951     -31.766  16.799 -21.997  1.00  9.600          H  
ATOM  14605 2HG  ARG A 951     -30.132  16.144 -22.107  1.00  9.600          H  
ATOM  14606 1HD  ARG A 951     -29.595  17.522 -23.904  1.00  9.600          H  
ATOM  14607 2HD  ARG A 951     -31.229  18.164 -24.005  1.00  9.600          H  
ATOM  14608  HE  ARG A 951     -30.285  18.548 -21.397  1.00  9.600          H  
ATOM  14609 1HH1 ARG A 951     -29.436  19.638 -24.698  1.00  9.600          H  
ATOM  14610 2HH1 ARG A 951     -28.803  21.166 -24.104  1.00  9.600          H  
ATOM  14611 1HH2 ARG A 951     -29.444  20.516 -20.707  1.00  9.600          H  
ATOM  14612 2HH2 ARG A 951     -28.800  21.666 -21.859  1.00  9.600          H  
ATOM  14613  N   GLU A 952     -34.166  14.037 -24.164  1.00  5.950          N  
ATOM  14614  CA  GLU A 952     -35.093  13.539 -25.191  1.00  6.250          C  
ATOM  14615  C   GLU A 952     -35.739  14.689 -25.961  1.00  6.340          C  
ATOM  14616  O   GLU A 952     -36.157  15.696 -25.364  1.00  6.120          O  
ATOM  14617  CB  GLU A 952     -36.229  12.704 -24.577  1.00  8.630          C  
ATOM  14618  CG  GLU A 952     -35.796  11.494 -23.747  1.00  8.630          C  
ATOM  14619  CD  GLU A 952     -36.963  10.733 -23.156  1.00  8.630          C  
ATOM  14620  OE1 GLU A 952     -37.752  11.333 -22.446  1.00  8.630          O  
ATOM  14621  OE2 GLU A 952     -37.069   9.556 -23.411  1.00  8.630          O  
ATOM  14622  H   GLU A 952     -34.400  14.824 -23.552  1.00  7.140          H  
ATOM  14623  HA  GLU A 952     -34.536  12.925 -25.901  1.00  7.500          H  
ATOM  14624 1HB  GLU A 952     -36.889  13.329 -24.002  1.00 10.360          H  
ATOM  14625 2HB  GLU A 952     -36.830  12.305 -25.392  1.00 10.360          H  
ATOM  14626 1HG  GLU A 952     -35.213  10.823 -24.379  1.00 10.360          H  
ATOM  14627 2HG  GLU A 952     -35.153  11.830 -22.937  1.00 10.360          H  
ATOM  14628  N   VAL A 953     -35.944  14.484 -27.264  1.00  6.810          N  
ATOM  14629  CA  VAL A 953     -36.631  15.482 -28.082  1.00  6.930          C  
ATOM  14630  C   VAL A 953     -37.835  14.856 -28.762  1.00  7.150          C  
ATOM  14631  O   VAL A 953     -37.923  13.635 -28.882  1.00  7.430          O  
ATOM  14632  CB  VAL A 953     -35.705  16.088 -29.178  1.00  9.650          C  
ATOM  14633  CG1 VAL A 953     -34.515  16.775 -28.552  1.00  9.650          C  
ATOM  14634  CG2 VAL A 953     -35.245  15.010 -30.162  1.00  9.650          C  
ATOM  14635  H   VAL A 953     -35.610  13.628 -27.687  1.00  8.170          H  
ATOM  14636  HA  VAL A 953     -36.980  16.282 -27.438  1.00  8.320          H  
ATOM  14637  HB  VAL A 953     -36.267  16.846 -29.720  1.00 11.580          H  
ATOM  14638 1HG1 VAL A 953     -33.918  17.221 -29.336  1.00 11.580          H  
ATOM  14639 2HG1 VAL A 953     -34.842  17.542 -27.895  1.00 11.580          H  
ATOM  14640 3HG1 VAL A 953     -33.920  16.055 -27.998  1.00 11.580          H  
ATOM  14641 1HG2 VAL A 953     -34.624  15.472 -30.924  1.00 11.580          H  
ATOM  14642 2HG2 VAL A 953     -34.673  14.253 -29.637  1.00 11.580          H  
ATOM  14643 3HG2 VAL A 953     -36.113  14.547 -30.644  1.00 11.580          H  
ATOM  14644  N   ASN A 954     -38.737  15.702 -29.227  1.00  7.090          N  
ATOM  14645  CA  ASN A 954     -39.923  15.257 -29.932  1.00  7.360          C  
ATOM  14646  C   ASN A 954     -39.630  15.090 -31.429  1.00  7.700          C  
ATOM  14647  O   ASN A 954     -38.552  15.413 -31.919  1.00  7.840          O  
ATOM  14648  CB  ASN A 954     -41.053  16.245 -29.667  1.00 10.200          C  
ATOM  14649  CG  ASN A 954     -42.436  15.650 -29.733  1.00 10.200          C  
ATOM  14650  OD1 ASN A 954     -42.662  14.671 -30.455  1.00 10.200          O  
ATOM  14651  ND2 ASN A 954     -43.358  16.224 -29.001  1.00 10.200          N  
ATOM  14652  H   ASN A 954     -38.586  16.700 -29.053  1.00  8.510          H  
ATOM  14653  HA  ASN A 954     -40.211  14.279 -29.541  1.00  8.830          H  
ATOM  14654 1HB  ASN A 954     -40.911  16.694 -28.699  1.00 12.240          H  
ATOM  14655 2HB  ASN A 954     -40.990  17.037 -30.382  1.00 12.240          H  
ATOM  14656 1HD2 ASN A 954     -44.296  15.872 -29.013  1.00 12.240          H  
ATOM  14657 2HD2 ASN A 954     -43.137  17.026 -28.443  1.00 12.240          H  
ATOM  14658  N   ARG A 955     -40.634  14.663 -32.187  1.00  7.970          N  
ATOM  14659  CA  ARG A 955     -40.500  14.442 -33.629  1.00  8.390          C  
ATOM  14660  C   ARG A 955     -40.089  15.716 -34.372  1.00  8.480          C  
ATOM  14661  O   ARG A 955     -39.288  15.690 -35.315  1.00  8.720          O  
ATOM  14662  CB  ARG A 955     -41.825  13.938 -34.182  1.00 11.580          C  
ATOM  14663  CG  ARG A 955     -42.206  12.527 -33.731  1.00 11.580          C  
ATOM  14664  CD  ARG A 955     -43.554  12.119 -34.219  1.00 11.580          C  
ATOM  14665  NE  ARG A 955     -43.578  11.929 -35.661  1.00 11.580          N  
ATOM  14666  CZ  ARG A 955     -44.677  11.870 -36.445  1.00 11.580          C  
ATOM  14667  NH1 ARG A 955     -45.893  11.999 -35.947  1.00 11.580          N  
ATOM  14668  NH2 ARG A 955     -44.490  11.680 -37.733  1.00 11.580          N  
ATOM  14669  H   ARG A 955     -41.511  14.442 -31.731  1.00  9.560          H  
ATOM  14670  HA  ARG A 955     -39.736  13.681 -33.789  1.00 10.070          H  
ATOM  14671 1HB  ARG A 955     -42.620  14.604 -33.854  1.00 13.890          H  
ATOM  14672 2HB  ARG A 955     -41.810  13.964 -35.267  1.00 13.890          H  
ATOM  14673 1HG  ARG A 955     -41.477  11.818 -34.120  1.00 13.890          H  
ATOM  14674 2HG  ARG A 955     -42.212  12.484 -32.643  1.00 13.890          H  
ATOM  14675 1HD  ARG A 955     -43.840  11.182 -33.745  1.00 13.890          H  
ATOM  14676 2HD  ARG A 955     -44.272  12.890 -33.959  1.00 13.890          H  
ATOM  14677  HE  ARG A 955     -42.687  11.814 -36.147  1.00 13.890          H  
ATOM  14678 1HH1 ARG A 955     -46.026  12.153 -34.958  1.00 13.890          H  
ATOM  14679 2HH1 ARG A 955     -46.695  11.953 -36.563  1.00 13.890          H  
ATOM  14680 1HH2 ARG A 955     -43.532  11.602 -38.076  1.00 13.890          H  
ATOM  14681 2HH2 ARG A 955     -45.281  11.636 -38.398  1.00 13.890          H  
ATOM  14682  N   VAL A 956     -40.605  16.840 -33.899  1.00  8.450          N  
ATOM  14683  CA  VAL A 956     -40.369  18.162 -34.455  1.00  8.700          C  
ATOM  14684  C   VAL A 956     -38.956  18.713 -34.127  1.00  8.610          C  
ATOM  14685  O   VAL A 956     -38.558  19.751 -34.667  1.00  8.920          O  
ATOM  14686  CB  VAL A 956     -41.494  19.106 -33.944  1.00 12.080          C  
ATOM  14687  CG1 VAL A 956     -41.255  19.487 -32.506  1.00 12.080          C  
ATOM  14688  CG2 VAL A 956     -41.619  20.336 -34.810  1.00 12.080          C  
ATOM  14689  H   VAL A 956     -41.261  16.755 -33.132  1.00 10.140          H  
ATOM  14690  HA  VAL A 956     -40.462  18.086 -35.539  1.00 10.440          H  
ATOM  14691  HB  VAL A 956     -42.438  18.553 -33.979  1.00 14.500          H  
ATOM  14692 1HG1 VAL A 956     -42.076  20.112 -32.148  1.00 14.500          H  
ATOM  14693 2HG1 VAL A 956     -41.198  18.604 -31.906  1.00 14.500          H  
ATOM  14694 3HG1 VAL A 956     -40.337  20.046 -32.437  1.00 14.500          H  
ATOM  14695 1HG2 VAL A 956     -42.438  20.952 -34.445  1.00 14.500          H  
ATOM  14696 2HG2 VAL A 956     -40.704  20.914 -34.779  1.00 14.500          H  
ATOM  14697 3HG2 VAL A 956     -41.828  20.031 -35.834  1.00 14.500          H  
ATOM  14698  N   GLY A 957     -38.219  18.037 -33.216  1.00  8.360          N  
ATOM  14699  CA  GLY A 957     -36.882  18.437 -32.748  1.00  8.410          C  
ATOM  14700  C   GLY A 957     -36.872  19.195 -31.416  1.00  8.150          C  
ATOM  14701  O   GLY A 957     -35.809  19.494 -30.865  1.00  8.430          O  
ATOM  14702  H   GLY A 957     -38.571  17.147 -32.858  1.00 10.030          H  
ATOM  14703 1HA  GLY A 957     -36.280  17.537 -32.633  1.00 10.090          H  
ATOM  14704 2HA  GLY A 957     -36.402  19.043 -33.514  1.00 10.090          H  
ATOM  14705  N   GLU A 958     -38.054  19.515 -30.921  1.00  7.770          N  
ATOM  14706  CA  GLU A 958     -38.269  20.229 -29.666  1.00  7.660          C  
ATOM  14707  C   GLU A 958     -37.745  19.476 -28.457  1.00  7.130          C  
ATOM  14708  O   GLU A 958     -37.973  18.273 -28.319  1.00  6.770          O  
ATOM  14709  CB  GLU A 958     -39.752  20.507 -29.484  1.00 10.770          C  
ATOM  14710  CG  GLU A 958     -40.100  21.281 -28.263  1.00 10.770          C  
ATOM  14711  CD  GLU A 958     -41.515  21.598 -28.226  1.00 10.770          C  
ATOM  14712  OE1 GLU A 958     -42.230  21.178 -29.111  1.00 10.770          O  
ATOM  14713  OE2 GLU A 958     -41.906  22.283 -27.337  1.00 10.770          O  
ATOM  14714  H   GLU A 958     -38.853  19.228 -31.464  1.00  9.320          H  
ATOM  14715  HA  GLU A 958     -37.742  21.181 -29.723  1.00  9.190          H  
ATOM  14716 1HB  GLU A 958     -40.116  21.080 -30.332  1.00 12.920          H  
ATOM  14717 2HB  GLU A 958     -40.299  19.565 -29.455  1.00 12.920          H  
ATOM  14718 1HG  GLU A 958     -39.864  20.697 -27.372  1.00 12.920          H  
ATOM  14719 2HG  GLU A 958     -39.518  22.201 -28.228  1.00 12.920          H  
ATOM  14720  N   LEU A 959     -37.062  20.172 -27.546  1.00  7.200          N  
ATOM  14721  CA  LEU A 959     -36.587  19.490 -26.346  1.00  6.840          C  
ATOM  14722  C   LEU A 959     -37.718  19.318 -25.356  1.00  6.660          C  
ATOM  14723  O   LEU A 959     -38.397  20.279 -25.005  1.00  7.040          O  
ATOM  14724  CB  LEU A 959     -35.424  20.261 -25.697  1.00  9.720          C  
ATOM  14725  CG  LEU A 959     -34.788  19.634 -24.397  1.00  9.720          C  
ATOM  14726  CD1 LEU A 959     -34.113  18.303 -24.702  1.00  9.720          C  
ATOM  14727  CD2 LEU A 959     -33.775  20.585 -23.840  1.00  9.720          C  
ATOM  14728  H   LEU A 959     -36.880  21.159 -27.682  1.00  8.640          H  
ATOM  14729  HA  LEU A 959     -36.257  18.502 -26.620  1.00  8.210          H  
ATOM  14730 1HB  LEU A 959     -34.633  20.366 -26.437  1.00 11.660          H  
ATOM  14731 2HB  LEU A 959     -35.784  21.263 -25.437  1.00 11.660          H  
ATOM  14732  HG  LEU A 959     -35.572  19.457 -23.654  1.00 11.660          H  
ATOM  14733 1HD1 LEU A 959     -33.690  17.897 -23.785  1.00 11.660          H  
ATOM  14734 2HD1 LEU A 959     -34.822  17.613 -25.086  1.00 11.660          H  
ATOM  14735 3HD1 LEU A 959     -33.322  18.446 -25.433  1.00 11.660          H  
ATOM  14736 1HD2 LEU A 959     -33.349  20.158 -22.953  1.00 11.660          H  
ATOM  14737 2HD2 LEU A 959     -32.987  20.760 -24.573  1.00 11.660          H  
ATOM  14738 3HD2 LEU A 959     -34.263  21.527 -23.603  1.00 11.660          H  
ATOM  14739  N   ILE A 960     -37.924  18.076 -24.929  1.00  6.320          N  
ATOM  14740  CA  ILE A 960     -38.976  17.743 -23.982  1.00  6.120          C  
ATOM  14741  C   ILE A 960     -38.351  17.404 -22.642  1.00  5.700          C  
ATOM  14742  O   ILE A 960     -38.786  17.842 -21.574  1.00  5.500          O  
ATOM  14743  CB  ILE A 960     -39.830  16.560 -24.503  1.00  8.650          C  
ATOM  14744  CG1 ILE A 960     -40.441  16.925 -25.907  1.00  8.650          C  
ATOM  14745  CG2 ILE A 960     -40.920  16.157 -23.485  1.00  8.650          C  
ATOM  14746  CD1 ILE A 960     -41.343  18.178 -25.969  1.00  8.650          C  
ATOM  14747  H   ILE A 960     -37.322  17.319 -25.265  1.00  7.580          H  
ATOM  14748  HA  ILE A 960     -39.617  18.606 -23.840  1.00  7.340          H  
ATOM  14749  HB  ILE A 960     -39.176  15.701 -24.664  1.00 10.380          H  
ATOM  14750 1HG1 ILE A 960     -39.614  17.080 -26.599  1.00 10.380          H  
ATOM  14751 2HG1 ILE A 960     -41.022  16.072 -26.253  1.00 10.380          H  
ATOM  14752 1HG2 ILE A 960     -41.486  15.313 -23.872  1.00 10.380          H  
ATOM  14753 2HG2 ILE A 960     -40.455  15.868 -22.541  1.00 10.380          H  
ATOM  14754 3HG2 ILE A 960     -41.597  16.987 -23.302  1.00 10.380          H  
ATOM  14755 1HD1 ILE A 960     -41.690  18.322 -26.989  1.00 10.380          H  
ATOM  14756 2HD1 ILE A 960     -42.204  18.061 -25.311  1.00 10.380          H  
ATOM  14757 3HD1 ILE A 960     -40.790  19.065 -25.668  1.00 10.380          H  
ATOM  14758  N   THR A 961     -37.336  16.567 -22.670  1.00  5.810          N  
ATOM  14759  CA  THR A 961     -36.741  16.141 -21.422  1.00  5.450          C  
ATOM  14760  C   THR A 961     -35.381  16.793 -21.224  1.00  5.190          C  
ATOM  14761  O   THR A 961     -34.372  16.319 -21.757  1.00  5.690          O  
ATOM  14762  CB  THR A 961     -36.621  14.588 -21.418  1.00  7.770          C  
ATOM  14763  OG1 THR A 961     -37.933  14.001 -21.577  1.00  7.770          O  
ATOM  14764  CG2 THR A 961     -35.993  14.045 -20.156  1.00  7.770          C  
ATOM  14765  H   THR A 961     -36.983  16.224 -23.564  1.00  6.970          H  
ATOM  14766  HA  THR A 961     -37.381  16.443 -20.592  1.00  6.540          H  
ATOM  14767  HB  THR A 961     -36.007  14.298 -22.232  1.00  9.330          H  
ATOM  14768  HG1 THR A 961     -37.846  13.037 -21.806  1.00  9.330          H  
ATOM  14769 1HG2 THR A 961     -35.934  12.961 -20.230  1.00  9.330          H  
ATOM  14770 2HG2 THR A 961     -34.996  14.451 -20.033  1.00  9.330          H  
ATOM  14771 3HG2 THR A 961     -36.607  14.319 -19.298  1.00  9.330          H  
ATOM  14772  N   LEU A 962     -35.315  17.889 -20.446  1.00  4.710          N  
ATOM  14773  CA  LEU A 962     -34.035  18.553 -20.189  1.00  4.780          C  
ATOM  14774  C   LEU A 962     -33.583  17.907 -18.885  1.00  4.370          C  
ATOM  14775  O   LEU A 962     -33.590  18.513 -17.815  1.00  4.020          O  
ATOM  14776  CB  LEU A 962     -34.169  20.094 -20.073  1.00  6.660          C  
ATOM  14777  CG  LEU A 962     -32.806  20.952 -20.221  1.00  6.660          C  
ATOM  14778  CD1 LEU A 962     -33.148  22.398 -20.613  1.00  6.660          C  
ATOM  14779  CD2 LEU A 962     -32.008  20.983 -18.942  1.00  6.660          C  
ATOM  14780  H   LEU A 962     -36.155  18.240 -19.998  1.00  5.650          H  
ATOM  14781  HA  LEU A 962     -33.324  18.314 -20.974  1.00  5.740          H  
ATOM  14782 1HB  LEU A 962     -34.859  20.436 -20.841  1.00  8.000          H  
ATOM  14783 2HB  LEU A 962     -34.608  20.318 -19.104  1.00  8.000          H  
ATOM  14784  HG  LEU A 962     -32.202  20.516 -21.004  1.00  8.000          H  
ATOM  14785 1HD1 LEU A 962     -32.232  22.970 -20.740  1.00  8.000          H  
ATOM  14786 2HD1 LEU A 962     -33.701  22.416 -21.541  1.00  8.000          H  
ATOM  14787 3HD1 LEU A 962     -33.746  22.868 -19.848  1.00  8.000          H  
ATOM  14788 1HD2 LEU A 962     -31.107  21.574 -19.085  1.00  8.000          H  
ATOM  14789 2HD2 LEU A 962     -32.609  21.436 -18.194  1.00  8.000          H  
ATOM  14790 3HD2 LEU A 962     -31.725  19.985 -18.632  1.00  8.000          H  
ATOM  14791  N   THR A 963     -33.206  16.652 -19.039  1.00  4.690          N  
ATOM  14792  CA  THR A 963     -32.864  15.643 -18.025  1.00  4.620          C  
ATOM  14793  C   THR A 963     -34.145  15.341 -17.282  1.00  4.640          C  
ATOM  14794  O   THR A 963     -35.154  15.801 -17.812  1.00  4.920          O  
ATOM  14795  CB  THR A 963     -31.779  16.092 -17.005  1.00  6.500          C  
ATOM  14796  OG1 THR A 963     -32.288  17.071 -16.097  1.00  6.500          O  
ATOM  14797  CG2 THR A 963     -30.608  16.720 -17.739  1.00  6.500          C  
ATOM  14798  H   THR A 963     -33.254  16.350 -20.011  1.00  5.630          H  
ATOM  14799  HA  THR A 963     -32.562  14.718 -18.502  1.00  5.540          H  
ATOM  14800  HB  THR A 963     -31.433  15.224 -16.442  1.00  7.800          H  
ATOM  14801  HG1 THR A 963     -32.790  17.725 -16.607  1.00  7.800          H  
ATOM  14802 1HG2 THR A 963     -29.849  17.016 -17.019  1.00  7.800          H  
ATOM  14803 2HG2 THR A 963     -30.203  16.007 -18.424  1.00  7.800          H  
ATOM  14804 3HG2 THR A 963     -30.925  17.593 -18.292  1.00  7.800          H  
ATOM  14805  N   LEU A 964     -34.181  14.134 -16.722  1.00  4.820          N  
ATOM  14806  CA  LEU A 964     -34.627  14.060 -15.345  1.00  5.390          C  
ATOM  14807  C   LEU A 964     -33.916  12.999 -14.514  1.00  5.270          C  
ATOM  14808  O   LEU A 964     -33.728  11.858 -14.942  1.00  5.130          O  
ATOM  14809  CB  LEU A 964     -36.155  13.757 -15.226  1.00  7.320          C  
ATOM  14810  CG  LEU A 964     -37.237  14.844 -15.630  1.00  7.320          C  
ATOM  14811  CD1 LEU A 964     -38.614  14.186 -15.623  1.00  7.320          C  
ATOM  14812  CD2 LEU A 964     -37.202  16.019 -14.630  1.00  7.320          C  
ATOM  14813  H   LEU A 964     -34.573  13.410 -17.297  1.00  5.780          H  
ATOM  14814  HA  LEU A 964     -34.429  15.024 -14.888  1.00  6.470          H  
ATOM  14815 1HB  LEU A 964     -36.363  12.871 -15.819  1.00  8.780          H  
ATOM  14816 2HB  LEU A 964     -36.354  13.500 -14.190  1.00  8.780          H  
ATOM  14817  HG  LEU A 964     -37.060  15.206 -16.624  1.00  8.780          H  
ATOM  14818 1HD1 LEU A 964     -39.369  14.916 -15.899  1.00  8.780          H  
ATOM  14819 2HD1 LEU A 964     -38.627  13.364 -16.337  1.00  8.780          H  
ATOM  14820 3HD1 LEU A 964     -38.830  13.805 -14.623  1.00  8.780          H  
ATOM  14821 1HD2 LEU A 964     -37.955  16.752 -14.910  1.00  8.780          H  
ATOM  14822 2HD2 LEU A 964     -37.401  15.658 -13.623  1.00  8.780          H  
ATOM  14823 3HD2 LEU A 964     -36.221  16.481 -14.666  1.00  8.780          H  
ATOM  14824  N   ALA A 965     -33.594  13.391 -13.294  1.00  5.670          N  
ATOM  14825  CA  ALA A 965     -33.117  12.534 -12.235  1.00  5.860          C  
ATOM  14826  C   ALA A 965     -34.402  11.933 -11.743  1.00  5.850          C  
ATOM  14827  O   ALA A 965     -35.444  12.400 -12.190  1.00  6.290          O  
ATOM  14828  CB  ALA A 965     -32.356  13.301 -11.161  1.00  8.130          C  
ATOM  14829  H   ALA A 965     -33.733  14.373 -13.108  1.00  6.800          H  
ATOM  14830  HA  ALA A 965     -32.500  11.750 -12.646  1.00  7.030          H  
ATOM  14831 1HB  ALA A 965     -32.063  12.620 -10.368  1.00  9.750          H  
ATOM  14832 2HB  ALA A 965     -31.467  13.748 -11.596  1.00  9.750          H  
ATOM  14833 3HB  ALA A 965     -32.994  14.084 -10.757  1.00  9.750          H  
ATOM  14834  N   GLY A 966     -34.404  10.998 -10.796  1.00  5.620          N  
ATOM  14835  CA  GLY A 966     -35.679  10.363 -10.412  1.00  5.770          C  
ATOM  14836  C   GLY A 966     -36.886  11.322 -10.439  1.00  5.470          C  
ATOM  14837  O   GLY A 966     -37.929  10.984 -11.002  1.00  5.640          O  
ATOM  14838  H   GLY A 966     -33.536  10.672 -10.397  1.00  6.740          H  
ATOM  14839 1HA  GLY A 966     -35.872   9.528 -11.084  1.00  6.920          H  
ATOM  14840 2HA  GLY A 966     -35.580   9.938  -9.412  1.00  6.920          H  
ATOM  14841  N   GLN A 967     -36.759  12.487  -9.806  1.00  5.260          N  
ATOM  14842  CA  GLN A 967     -37.812  13.498  -9.799  1.00  5.130          C  
ATOM  14843  C   GLN A 967     -37.277  14.913 -10.058  1.00  5.020          C  
ATOM  14844  O   GLN A 967     -37.755  15.849  -9.406  1.00  5.620          O  
ATOM  14845  CB  GLN A 967     -38.533  13.486  -8.449  1.00  7.230          C  
ATOM  14846  CG  GLN A 967     -39.324  12.226  -8.128  1.00  7.230          C  
ATOM  14847  CD  GLN A 967     -39.868  12.247  -6.708  1.00  7.230          C  
ATOM  14848  OE1 GLN A 967     -39.067  12.272  -5.769  1.00  7.230          O  
ATOM  14849  NE2 GLN A 967     -41.187  12.252  -6.517  1.00  7.230          N  
ATOM  14850  H   GLN A 967     -35.887  12.682  -9.341  1.00  6.310          H  
ATOM  14851  HA  GLN A 967     -38.527  13.263 -10.589  1.00  6.160          H  
ATOM  14852 1HB  GLN A 967     -37.814  13.647  -7.653  1.00  8.680          H  
ATOM  14853 2HB  GLN A 967     -39.215  14.301  -8.434  1.00  8.680          H  
ATOM  14854 1HG  GLN A 967     -40.167  12.167  -8.823  1.00  8.680          H  
ATOM  14855 2HG  GLN A 967     -38.689  11.356  -8.238  1.00  8.680          H  
ATOM  14856 1HE2 GLN A 967     -41.558  12.276  -5.593  1.00  8.680          H  
ATOM  14857 2HE2 GLN A 967     -41.856  12.275  -7.291  1.00  8.680          H  
ATOM  14858  N   ALA A 968     -36.253  15.097 -10.916  1.00  4.580          N  
ATOM  14859  CA  ALA A 968     -35.708  16.471 -10.999  1.00  4.730          C  
ATOM  14860  C   ALA A 968     -34.739  16.854 -12.121  1.00  4.350          C  
ATOM  14861  O   ALA A 968     -34.092  16.025 -12.738  1.00  4.170          O  
ATOM  14862  CB  ALA A 968     -34.924  16.744  -9.720  1.00  6.560          C  
ATOM  14863  H   ALA A 968     -35.914  14.298 -11.471  1.00  5.500          H  
ATOM  14864  HA  ALA A 968     -36.568  17.117 -11.069  1.00  5.680          H  
ATOM  14865 1HB  ALA A 968     -34.573  17.768  -9.693  1.00  7.870          H  
ATOM  14866 2HB  ALA A 968     -35.524  16.567  -8.864  1.00  7.870          H  
ATOM  14867 3HB  ALA A 968     -34.069  16.080  -9.685  1.00  7.870          H  
ATOM  14868  N   PRO A 969     -34.560  18.167 -12.334  1.00  4.630          N  
ATOM  14869  CA  PRO A 969     -35.392  19.335 -12.040  1.00  4.550          C  
ATOM  14870  C   PRO A 969     -36.431  19.729 -13.099  1.00  4.060          C  
ATOM  14871  O   PRO A 969     -37.310  20.529 -12.815  1.00  4.200          O  
ATOM  14872  CB  PRO A 969     -34.370  20.458 -11.997  1.00  6.820          C  
ATOM  14873  CG  PRO A 969     -33.074  19.787 -11.864  1.00  6.820          C  
ATOM  14874  CD  PRO A 969     -33.228  18.509 -12.663  1.00  6.820          C  
ATOM  14875  HA  PRO A 969     -35.855  19.236 -11.052  1.00  5.460          H  
ATOM  14876 1HB  PRO A 969     -34.473  21.071 -12.897  1.00  8.190          H  
ATOM  14877 2HB  PRO A 969     -34.588  21.112 -11.143  1.00  8.190          H  
ATOM  14878 1HG  PRO A 969     -32.268  20.419 -12.213  1.00  8.190          H  
ATOM  14879 2HG  PRO A 969     -32.889  19.599 -10.810  1.00  8.190          H  
ATOM  14880 1HD  PRO A 969     -33.152  18.645 -13.731  1.00  8.190          H  
ATOM  14881 2HD  PRO A 969     -32.528  17.741 -12.302  1.00  8.190          H  
ATOM  14882  N   LEU A 970     -36.259  19.297 -14.358  1.00  3.810          N  
ATOM  14883  CA  LEU A 970     -37.061  19.928 -15.420  1.00  3.610          C  
ATOM  14884  C   LEU A 970     -37.599  19.095 -16.585  1.00  3.780          C  
ATOM  14885  O   LEU A 970     -36.859  18.418 -17.286  1.00  4.160          O  
ATOM  14886  CB  LEU A 970     -36.204  21.075 -15.989  1.00  5.130          C  
ATOM  14887  CG  LEU A 970     -36.689  21.846 -17.268  1.00  5.130          C  
ATOM  14888  CD1 LEU A 970     -37.979  22.570 -17.032  1.00  5.130          C  
ATOM  14889  CD2 LEU A 970     -35.602  22.878 -17.618  1.00  5.130          C  
ATOM  14890  H   LEU A 970     -35.527  18.648 -14.626  1.00  4.570          H  
ATOM  14891  HA  LEU A 970     -37.919  20.373 -14.934  1.00  4.330          H  
ATOM  14892 1HB  LEU A 970     -36.068  21.810 -15.198  1.00  6.160          H  
ATOM  14893 2HB  LEU A 970     -35.226  20.654 -16.231  1.00  6.160          H  
ATOM  14894  HG  LEU A 970     -36.821  21.151 -18.099  1.00  6.160          H  
ATOM  14895 1HD1 LEU A 970     -38.227  23.105 -17.941  1.00  6.160          H  
ATOM  14896 2HD1 LEU A 970     -38.782  21.900 -16.785  1.00  6.160          H  
ATOM  14897 3HD1 LEU A 970     -37.853  23.236 -16.237  1.00  6.160          H  
ATOM  14898 1HD2 LEU A 970     -35.885  23.435 -18.513  1.00  6.160          H  
ATOM  14899 2HD2 LEU A 970     -35.469  23.566 -16.793  1.00  6.160          H  
ATOM  14900 3HD2 LEU A 970     -34.678  22.362 -17.795  1.00  6.160          H  
ATOM  14901  N   THR A 971     -38.877  19.316 -16.880  1.00  3.620          N  
ATOM  14902  CA  THR A 971     -39.582  18.756 -18.042  1.00  3.860          C  
ATOM  14903  C   THR A 971     -40.320  19.870 -18.823  1.00  3.640          C  
ATOM  14904  O   THR A 971     -40.872  20.811 -18.230  1.00  3.300          O  
ATOM  14905  CB  THR A 971     -40.536  17.611 -17.639  1.00  5.310          C  
ATOM  14906  OG1 THR A 971     -41.221  17.148 -18.809  1.00  5.310          O  
ATOM  14907  CG2 THR A 971     -41.537  18.063 -16.580  1.00  5.310          C  
ATOM  14908  H   THR A 971     -39.386  19.891 -16.208  1.00  4.340          H  
ATOM  14909  HA  THR A 971     -38.841  18.324 -18.718  1.00  4.630          H  
ATOM  14910  HB  THR A 971     -39.949  16.788 -17.238  1.00  6.370          H  
ATOM  14911  HG1 THR A 971     -40.637  16.588 -19.333  1.00  6.370          H  
ATOM  14912 1HG2 THR A 971     -42.188  17.230 -16.322  1.00  6.370          H  
ATOM  14913 2HG2 THR A 971     -41.004  18.385 -15.698  1.00  6.370          H  
ATOM  14914 3HG2 THR A 971     -42.139  18.884 -16.962  1.00  6.370          H  
ATOM  14915  N   ILE A 972     -40.288  19.786 -20.168  1.00  3.960          N  
ATOM  14916  CA  ILE A 972     -40.870  20.794 -21.064  1.00  3.850          C  
ATOM  14917  C   ILE A 972     -42.003  20.301 -21.993  1.00  4.150          C  
ATOM  14918  O   ILE A 972     -41.817  19.375 -22.771  1.00  4.720          O  
ATOM  14919  CB  ILE A 972     -39.727  21.356 -21.962  1.00  5.430          C  
ATOM  14920  CG1 ILE A 972     -38.596  22.008 -21.062  1.00  5.430          C  
ATOM  14921  CG2 ILE A 972     -40.295  22.351 -23.008  1.00  5.430          C  
ATOM  14922  CD1 ILE A 972     -37.302  22.351 -21.806  1.00  5.430          C  
ATOM  14923  H   ILE A 972     -39.815  18.992 -20.602  1.00  4.750          H  
ATOM  14924  HA  ILE A 972     -41.278  21.591 -20.452  1.00  4.620          H  
ATOM  14925  HB  ILE A 972     -39.259  20.533 -22.495  1.00  6.520          H  
ATOM  14926 1HG1 ILE A 972     -38.979  22.904 -20.607  1.00  6.520          H  
ATOM  14927 2HG1 ILE A 972     -38.332  21.309 -20.277  1.00  6.520          H  
ATOM  14928 1HG2 ILE A 972     -39.493  22.713 -23.644  1.00  6.520          H  
ATOM  14929 2HG2 ILE A 972     -41.031  21.860 -23.644  1.00  6.520          H  
ATOM  14930 3HG2 ILE A 972     -40.767  23.189 -22.504  1.00  6.520          H  
ATOM  14931 1HD1 ILE A 972     -36.581  22.774 -21.104  1.00  6.520          H  
ATOM  14932 2HD1 ILE A 972     -36.885  21.441 -22.248  1.00  6.520          H  
ATOM  14933 3HD1 ILE A 972     -37.489  23.074 -22.596  1.00  6.520          H  
ATOM  14934  N   GLU A 973     -43.143  20.995 -21.956  1.00  3.920          N  
ATOM  14935  CA  GLU A 973     -44.318  20.721 -22.787  1.00  4.360          C  
ATOM  14936  C   GLU A 973     -44.670  21.984 -23.600  1.00  4.090          C  
ATOM  14937  O   GLU A 973     -44.230  23.091 -23.268  1.00  3.800          O  
ATOM  14938  CB  GLU A 973     -45.504  20.279 -21.921  1.00  5.930          C  
ATOM  14939  CG  GLU A 973     -45.308  18.953 -21.146  1.00  5.930          C  
ATOM  14940  CD  GLU A 973     -45.303  17.719 -22.021  1.00  5.930          C  
ATOM  14941  OE1 GLU A 973     -45.709  17.815 -23.157  1.00  5.930          O  
ATOM  14942  OE2 GLU A 973     -44.909  16.677 -21.545  1.00  5.930          O  
ATOM  14943  H   GLU A 973     -43.224  21.744 -21.271  1.00  4.700          H  
ATOM  14944  HA  GLU A 973     -44.079  19.918 -23.487  1.00  5.230          H  
ATOM  14945 1HB  GLU A 973     -45.702  21.045 -21.182  1.00  7.110          H  
ATOM  14946 2HB  GLU A 973     -46.395  20.184 -22.540  1.00  7.110          H  
ATOM  14947 1HG  GLU A 973     -44.359  18.999 -20.608  1.00  7.110          H  
ATOM  14948 2HG  GLU A 973     -46.101  18.863 -20.408  1.00  7.110          H  
ATOM  14949  N   ARG A 974     -45.407  21.826 -24.707  1.00  4.340          N  
ATOM  14950  CA  ARG A 974     -45.780  22.979 -25.540  1.00  4.120          C  
ATOM  14951  C   ARG A 974     -47.239  23.028 -25.980  1.00  4.290          C  
ATOM  14952  O   ARG A 974     -47.870  21.994 -26.197  1.00  4.790          O  
ATOM  14953  CB  ARG A 974     -44.916  23.016 -26.784  1.00  5.860          C  
ATOM  14954  CG  ARG A 974     -45.189  24.181 -27.733  1.00  5.860          C  
ATOM  14955  CD  ARG A 974     -44.190  24.284 -28.811  1.00  5.860          C  
ATOM  14956  NE  ARG A 974     -44.295  23.195 -29.746  1.00  5.860          N  
ATOM  14957  CZ  ARG A 974     -45.111  23.188 -30.821  1.00  5.860          C  
ATOM  14958  NH1 ARG A 974     -45.903  24.230 -31.082  1.00  5.860          N  
ATOM  14959  NH2 ARG A 974     -45.120  22.131 -31.625  1.00  5.860          N  
ATOM  14960  H   ARG A 974     -45.734  20.902 -24.962  1.00  5.210          H  
ATOM  14961  HA  ARG A 974     -45.583  23.887 -24.968  1.00  4.940          H  
ATOM  14962 1HB  ARG A 974     -43.890  23.108 -26.468  1.00  7.030          H  
ATOM  14963 2HB  ARG A 974     -45.009  22.086 -27.344  1.00  7.030          H  
ATOM  14964 1HG  ARG A 974     -46.140  24.034 -28.233  1.00  7.030          H  
ATOM  14965 2HG  ARG A 974     -45.217  25.104 -27.178  1.00  7.030          H  
ATOM  14966 1HD  ARG A 974     -44.315  25.212 -29.350  1.00  7.030          H  
ATOM  14967 2HD  ARG A 974     -43.193  24.256 -28.374  1.00  7.030          H  
ATOM  14968  HE  ARG A 974     -43.687  22.372 -29.580  1.00  7.030          H  
ATOM  14969 1HH1 ARG A 974     -45.913  25.073 -30.468  1.00  7.030          H  
ATOM  14970 2HH1 ARG A 974     -46.500  24.212 -31.895  1.00  7.030          H  
ATOM  14971 1HH2 ARG A 974     -44.516  21.337 -31.429  1.00  7.030          H  
ATOM  14972 2HH2 ARG A 974     -45.722  22.109 -32.435  1.00  7.030          H  
ATOM  14973  N   ASP A 975     -47.753  24.248 -26.156  1.00  4.010          N  
ATOM  14974  CA  ASP A 975     -49.075  24.453 -26.738  1.00  4.240          C  
ATOM  14975  C   ASP A 975     -49.013  25.664 -27.666  1.00  4.140          C  
ATOM  14976  O   ASP A 975     -49.084  26.817 -27.212  1.00  4.080          O  
ATOM  14977  CB  ASP A 975     -50.142  24.670 -25.665  1.00  5.840          C  
ATOM  14978  CG  ASP A 975     -51.566  24.787 -26.248  1.00  5.840          C  
ATOM  14979  OD1 ASP A 975     -51.694  24.792 -27.455  1.00  5.840          O  
ATOM  14980  OD2 ASP A 975     -52.503  24.875 -25.477  1.00  5.840          O  
ATOM  14981  H   ASP A 975     -47.187  25.071 -25.920  1.00  4.810          H  
ATOM  14982  HA  ASP A 975     -49.345  23.579 -27.331  1.00  5.090          H  
ATOM  14983 1HB  ASP A 975     -50.117  23.837 -24.959  1.00  7.010          H  
ATOM  14984 2HB  ASP A 975     -49.913  25.577 -25.106  1.00  7.010          H  
ATOM  14985  N   ASP A 976     -48.868  25.395 -28.968  1.00  4.380          N  
ATOM  14986  CA  ASP A 976     -48.710  26.454 -29.951  1.00  4.470          C  
ATOM  14987  C   ASP A 976     -47.549  27.388 -29.538  1.00  4.530          C  
ATOM  14988  O   ASP A 976     -46.419  26.909 -29.360  1.00  5.090          O  
ATOM  14989  CB  ASP A 976     -50.043  27.187 -30.100  1.00  6.220          C  
ATOM  14990  CG  ASP A 976     -50.106  28.060 -31.287  1.00  6.220          C  
ATOM  14991  OD1 ASP A 976     -50.262  27.613 -32.413  1.00  6.220          O  
ATOM  14992  OD2 ASP A 976     -49.887  29.208 -31.033  1.00  6.220          O  
ATOM  14993  H   ASP A 976     -48.857  24.429 -29.261  1.00  5.260          H  
ATOM  14994  HA  ASP A 976     -48.461  26.004 -30.911  1.00  5.360          H  
ATOM  14995 1HB  ASP A 976     -50.848  26.455 -30.153  1.00  7.470          H  
ATOM  14996 2HB  ASP A 976     -50.237  27.788 -29.212  1.00  7.470          H  
ATOM  14997  N   ALA A 977     -47.799  28.707 -29.431  1.00  4.190          N  
ATOM  14998  CA  ALA A 977     -46.767  29.671 -29.056  1.00  4.290          C  
ATOM  14999  C   ALA A 977     -46.489  29.742 -27.545  1.00  4.210          C  
ATOM  15000  O   ALA A 977     -45.559  30.435 -27.133  1.00  4.480          O  
ATOM  15001  CB  ALA A 977     -47.164  31.056 -29.544  1.00  5.970          C  
ATOM  15002  H   ALA A 977     -48.726  29.062 -29.673  1.00  5.030          H  
ATOM  15003  HA  ALA A 977     -45.845  29.374 -29.552  1.00  5.150          H  
ATOM  15004 1HB  ALA A 977     -46.375  31.768 -29.308  1.00  7.160          H  
ATOM  15005 2HB  ALA A 977     -47.322  31.026 -30.625  1.00  7.160          H  
ATOM  15006 3HB  ALA A 977     -48.087  31.359 -29.052  1.00  7.160          H  
ATOM  15007  N   GLY A 978     -47.301  29.089 -26.709  1.00  4.050          N  
ATOM  15008  CA  GLY A 978     -47.096  29.145 -25.261  1.00  4.190          C  
ATOM  15009  C   GLY A 978     -46.158  28.031 -24.812  1.00  3.920          C  
ATOM  15010  O   GLY A 978     -45.955  27.045 -25.540  1.00  4.200          O  
ATOM  15011  H   GLY A 978     -48.044  28.491 -27.083  1.00  4.860          H  
ATOM  15012 1HA  GLY A 978     -46.686  30.113 -24.979  1.00  5.030          H  
ATOM  15013 2HA  GLY A 978     -48.054  29.042 -24.754  1.00  5.030          H  
ATOM  15014  N   ARG A 979     -45.635  28.124 -23.581  1.00  3.790          N  
ATOM  15015  CA  ARG A 979     -44.769  27.059 -23.075  1.00  3.920          C  
ATOM  15016  C   ARG A 979     -45.114  26.669 -21.626  1.00  3.950          C  
ATOM  15017  O   ARG A 979     -45.411  27.517 -20.776  1.00  4.090          O  
ATOM  15018  CB  ARG A 979     -43.316  27.512 -23.164  1.00  5.440          C  
ATOM  15019  CG  ARG A 979     -42.789  27.813 -24.585  1.00  5.440          C  
ATOM  15020  CD  ARG A 979     -42.607  26.599 -25.417  1.00  5.440          C  
ATOM  15021  NE  ARG A 979     -42.031  26.929 -26.707  1.00  5.440          N  
ATOM  15022  CZ  ARG A 979     -42.739  27.315 -27.793  1.00  5.440          C  
ATOM  15023  NH1 ARG A 979     -44.050  27.435 -27.717  1.00  5.440          N  
ATOM  15024  NH2 ARG A 979     -42.106  27.547 -28.937  1.00  5.440          N  
ATOM  15025  H   ARG A 979     -45.784  28.963 -23.006  1.00  4.550          H  
ATOM  15026  HA  ARG A 979     -44.906  26.171 -23.690  1.00  4.700          H  
ATOM  15027 1HB  ARG A 979     -43.196  28.394 -22.621  1.00  6.520          H  
ATOM  15028 2HB  ARG A 979     -42.669  26.760 -22.706  1.00  6.520          H  
ATOM  15029 1HG  ARG A 979     -43.488  28.461 -25.096  1.00  6.520          H  
ATOM  15030 2HG  ARG A 979     -41.858  28.350 -24.521  1.00  6.520          H  
ATOM  15031 1HD  ARG A 979     -41.944  25.895 -24.920  1.00  6.520          H  
ATOM  15032 2HD  ARG A 979     -43.556  26.105 -25.585  1.00  6.520          H  
ATOM  15033  HE  ARG A 979     -41.026  26.833 -26.809  1.00  6.520          H  
ATOM  15034 1HH1 ARG A 979     -44.550  27.250 -26.837  1.00  6.520          H  
ATOM  15035 2HH1 ARG A 979     -44.628  27.640 -28.541  1.00  6.520          H  
ATOM  15036 1HH2 ARG A 979     -41.097  27.445 -28.988  1.00  6.520          H  
ATOM  15037 2HH2 ARG A 979     -42.626  27.828 -29.754  1.00  6.520          H  
ATOM  15038  N   ASP A 980     -45.079  25.363 -21.354  1.00  4.260          N  
ATOM  15039  CA  ASP A 980     -45.370  24.836 -20.019  1.00  4.530          C  
ATOM  15040  C   ASP A 980     -44.212  24.001 -19.483  1.00  4.500          C  
ATOM  15041  O   ASP A 980     -43.842  22.991 -20.084  1.00  4.750          O  
ATOM  15042  CB  ASP A 980     -46.624  23.953 -20.047  1.00  6.230          C  
ATOM  15043  CG  ASP A 980     -47.913  24.690 -20.384  1.00  6.230          C  
ATOM  15044  OD1 ASP A 980     -48.260  25.635 -19.704  1.00  6.230          O  
ATOM  15045  OD2 ASP A 980     -48.577  24.271 -21.312  1.00  6.230          O  
ATOM  15046  H   ASP A 980     -44.826  24.696 -22.089  1.00  5.110          H  
ATOM  15047  HA  ASP A 980     -45.529  25.670 -19.335  1.00  5.440          H  
ATOM  15048 1HB  ASP A 980     -46.484  23.173 -20.785  1.00  7.480          H  
ATOM  15049 2HB  ASP A 980     -46.740  23.470 -19.078  1.00  7.480          H  
ATOM  15050  N   THR A 981     -43.599  24.418 -18.385  1.00  4.560          N  
ATOM  15051  CA  THR A 981     -42.471  23.642 -17.882  1.00  4.660          C  
ATOM  15052  C   THR A 981     -42.655  23.325 -16.398  1.00  4.800          C  
ATOM  15053  O   THR A 981     -43.466  23.955 -15.718  1.00  5.200          O  
ATOM  15054  CB  THR A 981     -41.129  24.372 -18.133  1.00  6.480          C  
ATOM  15055  OG1 THR A 981     -41.057  25.574 -17.381  1.00  6.480          O  
ATOM  15056  CG2 THR A 981     -40.995  24.747 -19.598  1.00  6.480          C  
ATOM  15057  H   THR A 981     -43.915  25.263 -17.895  1.00  5.470          H  
ATOM  15058  HA  THR A 981     -42.436  22.691 -18.410  1.00  5.590          H  
ATOM  15059  HB  THR A 981     -40.337  23.724 -17.852  1.00  7.780          H  
ATOM  15060  HG1 THR A 981     -40.995  25.356 -16.449  1.00  7.780          H  
ATOM  15061 1HG2 THR A 981     -40.049  25.239 -19.745  1.00  7.780          H  
ATOM  15062 2HG2 THR A 981     -41.046  23.864 -20.201  1.00  7.780          H  
ATOM  15063 3HG2 THR A 981     -41.796  25.422 -19.888  1.00  7.780          H  
ATOM  15064  N   GLY A 982     -41.897  22.371 -15.878  1.00  4.770          N  
ATOM  15065  CA  GLY A 982     -42.016  22.077 -14.449  1.00  4.990          C  
ATOM  15066  C   GLY A 982     -41.137  20.941 -13.971  1.00  5.020          C  
ATOM  15067  O   GLY A 982     -40.256  20.473 -14.692  1.00  5.150          O  
ATOM  15068  H   GLY A 982     -41.283  21.844 -16.508  1.00  5.720          H  
ATOM  15069 1HA  GLY A 982     -41.788  22.969 -13.880  1.00  5.990          H  
ATOM  15070 2HA  GLY A 982     -43.055  21.837 -14.223  1.00  5.990          H  
ATOM  15071  N   ARG A 983     -41.392  20.502 -12.744  1.00  5.190          N  
ATOM  15072  CA  ARG A 983     -40.609  19.435 -12.112  1.00  5.350          C  
ATOM  15073  C   ARG A 983     -41.525  18.353 -11.596  1.00  5.380          C  
ATOM  15074  O   ARG A 983     -42.462  18.623 -10.837  1.00  5.610          O  
ATOM  15075  CB  ARG A 983     -39.792  19.943 -10.945  1.00  7.430          C  
ATOM  15076  CG  ARG A 983     -38.949  18.905 -10.259  1.00  7.430          C  
ATOM  15077  CD  ARG A 983     -38.198  19.468  -9.094  1.00  7.430          C  
ATOM  15078  NE  ARG A 983     -37.572  18.414  -8.310  1.00  7.430          N  
ATOM  15079  CZ  ARG A 983     -36.871  18.565  -7.146  1.00  7.430          C  
ATOM  15080  NH1 ARG A 983     -36.643  19.745  -6.615  1.00  7.430          N  
ATOM  15081  NH2 ARG A 983     -36.414  17.491  -6.528  1.00  7.430          N  
ATOM  15082  H   ARG A 983     -42.181  20.944 -12.261  1.00  6.230          H  
ATOM  15083  HA  ARG A 983     -39.930  19.007 -12.851  1.00  6.420          H  
ATOM  15084 1HB  ARG A 983     -39.130  20.680 -11.293  1.00  8.910          H  
ATOM  15085 2HB  ARG A 983     -40.438  20.398 -10.216  1.00  8.910          H  
ATOM  15086 1HG  ARG A 983     -39.535  18.070  -9.937  1.00  8.910          H  
ATOM  15087 2HG  ARG A 983     -38.232  18.562 -10.979  1.00  8.910          H  
ATOM  15088 1HD  ARG A 983     -37.428  20.152  -9.448  1.00  8.910          H  
ATOM  15089 2HD  ARG A 983     -38.904  19.995  -8.454  1.00  8.910          H  
ATOM  15090  HE  ARG A 983     -37.707  17.448  -8.658  1.00  8.910          H  
ATOM  15091 1HH1 ARG A 983     -36.975  20.576  -7.060  1.00  8.910          H  
ATOM  15092 2HH1 ARG A 983     -36.115  19.813  -5.752  1.00  8.910          H  
ATOM  15093 1HH2 ARG A 983     -36.592  16.570  -6.925  1.00  8.910          H  
ATOM  15094 2HH2 ARG A 983     -35.900  17.579  -5.668  1.00  8.910          H  
ATOM  15095  N   TYR A 984     -41.252  17.115 -11.960  1.00  5.470          N  
ATOM  15096  CA  TYR A 984     -42.126  16.019 -11.575  1.00  5.690          C  
ATOM  15097  C   TYR A 984     -41.859  15.375 -10.219  1.00  5.340          C  
ATOM  15098  O   TYR A 984     -41.328  14.271 -10.156  1.00  5.350          O  
ATOM  15099  CB  TYR A 984     -42.101  14.934 -12.653  1.00  7.880          C  
ATOM  15100  CG  TYR A 984     -43.225  13.933 -12.492  1.00  7.880          C  
ATOM  15101  CD1 TYR A 984     -44.530  14.332 -12.737  1.00  7.880          C  
ATOM  15102  CD2 TYR A 984     -42.961  12.630 -12.095  1.00  7.880          C  
ATOM  15103  CE1 TYR A 984     -45.564  13.439 -12.581  1.00  7.880          C  
ATOM  15104  CE2 TYR A 984     -43.998  11.737 -11.940  1.00  7.880          C  
ATOM  15105  CZ  TYR A 984     -45.296  12.138 -12.181  1.00  7.880          C  
ATOM  15106  OH  TYR A 984     -46.334  11.248 -12.026  1.00  7.880          O  
ATOM  15107  H   TYR A 984     -40.452  16.939 -12.553  1.00  6.560          H  
ATOM  15108  HA  TYR A 984     -43.140  16.413 -11.533  1.00  6.830          H  
ATOM  15109 1HB  TYR A 984     -42.186  15.392 -13.640  1.00  9.450          H  
ATOM  15110 2HB  TYR A 984     -41.149  14.399 -12.617  1.00  9.450          H  
ATOM  15111  HD1 TYR A 984     -44.740  15.353 -13.049  1.00  9.450          H  
ATOM  15112  HD2 TYR A 984     -41.934  12.315 -11.898  1.00  9.450          H  
ATOM  15113  HE1 TYR A 984     -46.590  13.753 -12.773  1.00  9.450          H  
ATOM  15114  HE2 TYR A 984     -43.793  10.715 -11.625  1.00  9.450          H  
ATOM  15115  HH  TYR A 984     -45.985  10.392 -11.760  1.00  9.450          H  
ATOM  15116  N   VAL A 985     -42.258  16.038  -9.130  1.00  5.380          N  
ATOM  15117  CA  VAL A 985     -42.041  15.396  -7.817  1.00  5.370          C  
ATOM  15118  C   VAL A 985     -43.347  14.769  -7.327  1.00  5.400          C  
ATOM  15119  O   VAL A 985     -43.491  13.547  -7.352  1.00  5.860          O  
ATOM  15120  CB  VAL A 985     -41.544  16.382  -6.735  1.00  7.520          C  
ATOM  15121  CG1 VAL A 985     -41.364  15.672  -5.394  1.00  7.520          C  
ATOM  15122  CG2 VAL A 985     -40.283  16.995  -7.178  1.00  7.520          C  
ATOM  15123  H   VAL A 985     -42.659  16.974  -9.264  1.00  6.460          H  
ATOM  15124  HA  VAL A 985     -41.309  14.610  -7.927  1.00  6.440          H  
ATOM  15125  HB  VAL A 985     -42.276  17.145  -6.582  1.00  9.030          H  
ATOM  15126 1HG1 VAL A 985     -41.026  16.393  -4.654  1.00  9.030          H  
ATOM  15127 2HG1 VAL A 985     -42.294  15.231  -5.053  1.00  9.030          H  
ATOM  15128 3HG1 VAL A 985     -40.616  14.890  -5.501  1.00  9.030          H  
ATOM  15129 1HG2 VAL A 985     -39.936  17.706  -6.434  1.00  9.030          H  
ATOM  15130 2HG2 VAL A 985     -39.527  16.233  -7.324  1.00  9.030          H  
ATOM  15131 3HG2 VAL A 985     -40.460  17.496  -8.093  1.00  9.030          H  
ATOM  15132  N   ASP A 986     -44.312  15.603  -6.924  1.00  5.150          N  
ATOM  15133  CA  ASP A 986     -45.644  15.140  -6.587  1.00  5.240          C  
ATOM  15134  C   ASP A 986     -46.816  16.091  -7.035  1.00  4.650          C  
ATOM  15135  O   ASP A 986     -47.928  15.930  -6.527  1.00  4.710          O  
ATOM  15136  CB  ASP A 986     -45.708  14.933  -5.058  1.00  7.300          C  
ATOM  15137  CG  ASP A 986     -46.873  14.024  -4.542  1.00  7.300          C  
ATOM  15138  OD1 ASP A 986     -47.190  13.051  -5.192  1.00  7.300          O  
ATOM  15139  OD2 ASP A 986     -47.394  14.306  -3.479  1.00  7.300          O  
ATOM  15140  H   ASP A 986     -44.128  16.587  -6.858  1.00  6.180          H  
ATOM  15141  HA  ASP A 986     -45.797  14.174  -7.066  1.00  6.290          H  
ATOM  15142 1HB  ASP A 986     -44.772  14.493  -4.726  1.00  8.760          H  
ATOM  15143 2HB  ASP A 986     -45.798  15.907  -4.575  1.00  8.760          H  
ATOM  15144  N   GLY A 987     -46.665  17.025  -8.018  1.00  4.480          N  
ATOM  15145  CA  GLY A 987     -45.476  17.422  -8.777  1.00  4.510          C  
ATOM  15146  C   GLY A 987     -44.674  18.482  -7.997  1.00  4.350          C  
ATOM  15147  O   GLY A 987     -45.156  19.001  -6.998  1.00  4.650          O  
ATOM  15148  H   GLY A 987     -47.515  17.532  -8.243  1.00  5.380          H  
ATOM  15149 1HA  GLY A 987     -44.882  16.571  -9.077  1.00  5.410          H  
ATOM  15150 2HA  GLY A 987     -45.793  17.847  -9.713  1.00  5.410          H  
ATOM  15151  N   GLY A 988     -43.441  18.739  -8.437  1.00  4.230          N  
ATOM  15152  CA  GLY A 988     -42.496  19.730  -7.881  1.00  4.360          C  
ATOM  15153  C   GLY A 988     -42.908  21.187  -8.065  1.00  3.940          C  
ATOM  15154  O   GLY A 988     -42.830  21.994  -7.128  1.00  3.550          O  
ATOM  15155  H   GLY A 988     -43.132  18.230  -9.263  1.00  5.080          H  
ATOM  15156 1HA  GLY A 988     -42.364  19.538  -6.817  1.00  5.230          H  
ATOM  15157 2HA  GLY A 988     -41.523  19.581  -8.337  1.00  5.230          H  
ATOM  15158  N   PHE A 989     -43.170  21.558  -9.319  1.00  4.220          N  
ATOM  15159  CA  PHE A 989     -43.645  22.921  -9.615  1.00  4.140          C  
ATOM  15160  C   PHE A 989     -44.299  23.004 -10.984  1.00  4.240          C  
ATOM  15161  O   PHE A 989     -44.029  22.179 -11.870  1.00  4.500          O  
ATOM  15162  CB  PHE A 989     -42.555  24.004  -9.500  1.00  5.830          C  
ATOM  15163  CG  PHE A 989     -41.445  24.042 -10.514  1.00  5.830          C  
ATOM  15164  CD1 PHE A 989     -41.529  24.882 -11.621  1.00  5.830          C  
ATOM  15165  CD2 PHE A 989     -40.329  23.294 -10.364  1.00  5.830          C  
ATOM  15166  CE1 PHE A 989     -40.496  24.947 -12.529  1.00  5.830          C  
ATOM  15167  CE2 PHE A 989     -39.296  23.362 -11.271  1.00  5.830          C  
ATOM  15168  CZ  PHE A 989     -39.385  24.180 -12.344  1.00  5.830          C  
ATOM  15169  H   PHE A 989     -43.133  20.819 -10.020  1.00  5.060          H  
ATOM  15170  HA  PHE A 989     -44.409  23.176  -8.874  1.00  4.970          H  
ATOM  15171 1HB  PHE A 989     -43.042  24.977  -9.526  1.00  6.990          H  
ATOM  15172 2HB  PHE A 989     -42.109  23.932  -8.533  1.00  6.990          H  
ATOM  15173  HD1 PHE A 989     -42.422  25.494 -11.759  1.00  6.990          H  
ATOM  15174  HD2 PHE A 989     -40.261  22.638  -9.517  1.00  6.990          H  
ATOM  15175  HE1 PHE A 989     -40.552  25.601 -13.387  1.00  6.990          H  
ATOM  15176  HE2 PHE A 989     -38.396  22.757 -11.131  1.00  6.990          H  
ATOM  15177  HZ  PHE A 989     -38.575  24.216 -13.048  1.00  6.990          H  
ATOM  15178  N   ILE A 990     -45.112  24.058 -11.165  1.00  4.230          N  
ATOM  15179  CA  ILE A 990     -45.720  24.364 -12.474  1.00  4.360          C  
ATOM  15180  C   ILE A 990     -45.386  25.753 -12.970  1.00  4.520          C  
ATOM  15181  O   ILE A 990     -45.961  26.715 -12.470  1.00  4.570          O  
ATOM  15182  CB  ILE A 990     -47.267  24.311 -12.412  1.00  6.050          C  
ATOM  15183  CG1 ILE A 990     -47.696  22.959 -11.971  1.00  6.050          C  
ATOM  15184  CG2 ILE A 990     -47.899  24.697 -13.794  1.00  6.050          C  
ATOM  15185  CD1 ILE A 990     -49.156  22.812 -11.666  1.00  6.050          C  
ATOM  15186  H   ILE A 990     -45.262  24.667 -10.352  1.00  5.080          H  
ATOM  15187  HA  ILE A 990     -45.356  23.644 -13.208  1.00  5.230          H  
ATOM  15188  HB  ILE A 990     -47.604  25.010 -11.659  1.00  7.260          H  
ATOM  15189 1HG1 ILE A 990     -47.424  22.240 -12.741  1.00  7.260          H  
ATOM  15190 2HG1 ILE A 990     -47.159  22.728 -11.075  1.00  7.260          H  
ATOM  15191 1HG2 ILE A 990     -48.977  24.681 -13.741  1.00  7.260          H  
ATOM  15192 2HG2 ILE A 990     -47.596  25.700 -14.092  1.00  7.260          H  
ATOM  15193 3HG2 ILE A 990     -47.564  23.987 -14.552  1.00  7.260          H  
ATOM  15194 1HD1 ILE A 990     -49.326  21.787 -11.346  1.00  7.260          H  
ATOM  15195 2HD1 ILE A 990     -49.433  23.503 -10.870  1.00  7.260          H  
ATOM  15196 3HD1 ILE A 990     -49.755  23.004 -12.540  1.00  7.260          H  
ATOM  15197  N   LEU A 991     -44.528  25.867 -13.984  1.00  4.720          N  
ATOM  15198  CA  LEU A 991     -44.098  27.154 -14.539  1.00  4.860          C  
ATOM  15199  C   LEU A 991     -44.706  27.476 -15.905  1.00  4.910          C  
ATOM  15200  O   LEU A 991     -44.600  26.719 -16.871  1.00  4.960          O  
ATOM  15201  CB  LEU A 991     -42.555  27.219 -14.586  1.00  6.750          C  
ATOM  15202  CG  LEU A 991     -41.859  28.416 -15.361  1.00  6.750          C  
ATOM  15203  CD1 LEU A 991     -42.165  29.790 -14.770  1.00  6.750          C  
ATOM  15204  CD2 LEU A 991     -40.334  28.180 -15.317  1.00  6.750          C  
ATOM  15205  H   LEU A 991     -44.132  25.025 -14.406  1.00  5.660          H  
ATOM  15206  HA  LEU A 991     -44.424  27.921 -13.853  1.00  5.830          H  
ATOM  15207 1HB  LEU A 991     -42.202  27.266 -13.565  1.00  8.100          H  
ATOM  15208 2HB  LEU A 991     -42.204  26.293 -15.026  1.00  8.100          H  
ATOM  15209  HG  LEU A 991     -42.211  28.412 -16.387  1.00  8.100          H  
ATOM  15210 1HD1 LEU A 991     -41.658  30.549 -15.362  1.00  8.100          H  
ATOM  15211 2HD1 LEU A 991     -43.218  29.976 -14.806  1.00  8.100          H  
ATOM  15212 3HD1 LEU A 991     -41.820  29.848 -13.759  1.00  8.100          H  
ATOM  15213 1HD2 LEU A 991     -39.826  28.969 -15.869  1.00  8.100          H  
ATOM  15214 2HD2 LEU A 991     -39.988  28.189 -14.280  1.00  8.100          H  
ATOM  15215 3HD2 LEU A 991     -40.094  27.225 -15.763  1.00  8.100          H  
ATOM  15216  N   ARG A 992     -45.396  28.602 -15.969  1.00  4.920          N  
ATOM  15217  CA  ARG A 992     -46.008  29.028 -17.217  1.00  4.910          C  
ATOM  15218  C   ARG A 992     -45.222  30.154 -17.832  1.00  4.990          C  
ATOM  15219  O   ARG A 992     -44.925  31.147 -17.159  1.00  5.000          O  
ATOM  15220  CB  ARG A 992     -47.453  29.495 -17.000  1.00  6.880          C  
ATOM  15221  CG  ARG A 992     -48.234  30.037 -18.277  1.00  6.880          C  
ATOM  15222  CD  ARG A 992     -48.638  28.940 -19.226  1.00  6.880          C  
ATOM  15223  NE  ARG A 992     -49.464  29.420 -20.379  1.00  6.880          N  
ATOM  15224  CZ  ARG A 992     -49.988  28.612 -21.329  1.00  6.880          C  
ATOM  15225  NH1 ARG A 992     -49.807  27.315 -21.286  1.00  6.880          N  
ATOM  15226  NH2 ARG A 992     -50.698  29.144 -22.311  1.00  6.880          N  
ATOM  15227  H   ARG A 992     -45.450  29.175 -15.125  1.00  5.900          H  
ATOM  15228  HA  ARG A 992     -46.005  28.190 -17.917  1.00  5.890          H  
ATOM  15229 1HB  ARG A 992     -48.032  28.668 -16.595  1.00  8.250          H  
ATOM  15230 2HB  ARG A 992     -47.461  30.292 -16.254  1.00  8.250          H  
ATOM  15231 1HG  ARG A 992     -49.142  30.538 -17.950  1.00  8.250          H  
ATOM  15232 2HG  ARG A 992     -47.620  30.747 -18.825  1.00  8.250          H  
ATOM  15233 1HD  ARG A 992     -47.735  28.473 -19.635  1.00  8.250          H  
ATOM  15234 2HD  ARG A 992     -49.208  28.188 -18.682  1.00  8.250          H  
ATOM  15235  HE  ARG A 992     -49.668  30.425 -20.492  1.00  8.250          H  
ATOM  15236 1HH1 ARG A 992     -49.263  26.870 -20.531  1.00  8.250          H  
ATOM  15237 2HH1 ARG A 992     -50.198  26.715 -21.993  1.00  8.250          H  
ATOM  15238 1HH2 ARG A 992     -50.828  30.160 -22.326  1.00  8.250          H  
ATOM  15239 2HH2 ARG A 992     -51.103  28.560 -23.027  1.00  8.250          H  
ATOM  15240  N   GLN A 993     -44.904  30.014 -19.116  1.00  5.090          N  
ATOM  15241  CA  GLN A 993     -44.297  31.084 -19.885  1.00  5.210          C  
ATOM  15242  C   GLN A 993     -45.328  31.516 -20.943  1.00  5.010          C  
ATOM  15243  O   GLN A 993     -45.545  30.813 -21.946  1.00  4.990          O  
ATOM  15244  CB  GLN A 993     -42.981  30.666 -20.540  1.00  7.250          C  
ATOM  15245  CG  GLN A 993     -41.838  30.259 -19.612  1.00  7.250          C  
ATOM  15246  CD  GLN A 993     -41.844  28.764 -19.242  1.00  7.250          C  
ATOM  15247  OE1 GLN A 993     -42.819  28.048 -19.461  1.00  7.250          O  
ATOM  15248  NE2 GLN A 993     -40.735  28.298 -18.680  1.00  7.250          N  
ATOM  15249  H   GLN A 993     -45.112  29.127 -19.598  1.00  6.110          H  
ATOM  15250  HA  GLN A 993     -44.110  31.932 -19.229  1.00  6.250          H  
ATOM  15251 1HB  GLN A 993     -43.169  29.869 -21.182  1.00  8.700          H  
ATOM  15252 2HB  GLN A 993     -42.610  31.488 -21.133  1.00  8.700          H  
ATOM  15253 1HG  GLN A 993     -40.891  30.485 -20.111  1.00  8.700          H  
ATOM  15254 2HG  GLN A 993     -41.920  30.836 -18.689  1.00  8.700          H  
ATOM  15255 1HE2 GLN A 993     -40.691  27.322 -18.394  1.00  8.700          H  
ATOM  15256 2HE2 GLN A 993     -39.958  28.903 -18.519  1.00  8.700          H  
ATOM  15257  N   GLN A 994     -46.048  32.607 -20.682  1.00  4.910          N  
ATOM  15258  CA  GLN A 994     -47.105  33.030 -21.586  1.00  4.700          C  
ATOM  15259  C   GLN A 994     -46.634  34.141 -22.496  1.00  4.520          C  
ATOM  15260  O   GLN A 994     -46.305  35.246 -22.039  1.00  4.380          O  
ATOM  15261  CB  GLN A 994     -48.339  33.498 -20.825  1.00  6.660          C  
ATOM  15262  CG  GLN A 994     -49.479  33.969 -21.730  1.00  6.660          C  
ATOM  15263  CD  GLN A 994     -50.064  32.816 -22.518  1.00  6.660          C  
ATOM  15264  OE1 GLN A 994     -50.520  31.840 -21.889  1.00  6.660          O  
ATOM  15265  NE2 GLN A 994     -50.051  32.890 -23.867  1.00  6.660          N  
ATOM  15266  H   GLN A 994     -45.863  33.184 -19.856  1.00  5.890          H  
ATOM  15267  HA  GLN A 994     -47.387  32.183 -22.210  1.00  5.640          H  
ATOM  15268 1HB  GLN A 994     -48.702  32.700 -20.184  1.00  8.000          H  
ATOM  15269 2HB  GLN A 994     -48.055  34.319 -20.192  1.00  8.000          H  
ATOM  15270 1HG  GLN A 994     -50.264  34.384 -21.104  1.00  8.000          H  
ATOM  15271 2HG  GLN A 994     -49.125  34.733 -22.430  1.00  8.000          H  
ATOM  15272 1HE2 GLN A 994     -50.435  32.145 -24.417  1.00  8.000          H  
ATOM  15273 2HE2 GLN A 994     -49.639  33.703 -24.367  1.00  8.000          H  
ATOM  15274  N   TYR A 995     -46.653  33.866 -23.789  1.00  4.560          N  
ATOM  15275  CA  TYR A 995     -46.183  34.810 -24.779  1.00  4.430          C  
ATOM  15276  C   TYR A 995     -47.338  35.487 -25.513  1.00  4.520          C  
ATOM  15277  O   TYR A 995     -48.446  34.937 -25.616  1.00  4.810          O  
ATOM  15278  CB  TYR A 995     -45.277  34.077 -25.763  1.00  6.250          C  
ATOM  15279  CG  TYR A 995     -44.051  33.511 -25.084  1.00  6.250          C  
ATOM  15280  CD1 TYR A 995     -44.089  32.222 -24.570  1.00  6.250          C  
ATOM  15281  CD2 TYR A 995     -42.910  34.260 -24.959  1.00  6.250          C  
ATOM  15282  CE1 TYR A 995     -42.999  31.698 -23.942  1.00  6.250          C  
ATOM  15283  CE2 TYR A 995     -41.813  33.740 -24.322  1.00  6.250          C  
ATOM  15284  CZ  TYR A 995     -41.853  32.461 -23.813  1.00  6.250          C  
ATOM  15285  OH  TYR A 995     -40.755  31.939 -23.172  1.00  6.250          O  
ATOM  15286  H   TYR A 995     -46.938  32.943 -24.088  1.00  5.470          H  
ATOM  15287  HA  TYR A 995     -45.619  35.584 -24.279  1.00  5.320          H  
ATOM  15288 1HB  TYR A 995     -45.823  33.259 -26.238  1.00  7.500          H  
ATOM  15289 2HB  TYR A 995     -44.953  34.768 -26.546  1.00  7.500          H  
ATOM  15290  HD1 TYR A 995     -44.988  31.623 -24.666  1.00  7.500          H  
ATOM  15291  HD2 TYR A 995     -42.874  35.257 -25.362  1.00  7.500          H  
ATOM  15292  HE1 TYR A 995     -43.041  30.689 -23.544  1.00  7.500          H  
ATOM  15293  HE2 TYR A 995     -40.908  34.341 -24.223  1.00  7.500          H  
ATOM  15294  HH  TYR A 995     -40.078  32.625 -23.085  1.00  7.500          H  
ATOM  15295  N   SER A 996     -47.071  36.704 -25.983  1.00  4.330          N  
ATOM  15296  CA  SER A 996     -47.993  37.487 -26.792  1.00  4.470          C  
ATOM  15297  C   SER A 996     -47.836  37.115 -28.240  1.00  4.750          C  
ATOM  15298  O   SER A 996     -46.979  36.310 -28.617  1.00  5.290          O  
ATOM  15299  CB  SER A 996     -47.753  38.971 -26.699  1.00  6.200          C  
ATOM  15300  OG  SER A 996     -46.627  39.348 -27.436  1.00  6.200          O  
ATOM  15301  H   SER A 996     -46.147  37.099 -25.792  1.00  5.200          H  
ATOM  15302  HA  SER A 996     -49.013  37.262 -26.480  1.00  5.360          H  
ATOM  15303 1HB  SER A 996     -48.629  39.515 -27.053  1.00  7.440          H  
ATOM  15304 2HB  SER A 996     -47.612  39.224 -25.709  1.00  7.440          H  
ATOM  15305  HG  SER A 996     -46.517  40.296 -27.267  1.00  7.440          H  
ATOM  15306  N   LEU A 997     -48.622  37.759 -29.079  1.00  4.510          N  
ATOM  15307  CA  LEU A 997     -48.580  37.504 -30.503  1.00  4.770          C  
ATOM  15308  C   LEU A 997     -47.280  38.056 -31.130  1.00  5.150          C  
ATOM  15309  O   LEU A 997     -46.948  37.770 -32.288  1.00  5.480          O  
ATOM  15310  CB  LEU A 997     -49.798  38.149 -31.162  1.00  6.570          C  
ATOM  15311  CG  LEU A 997     -51.195  37.650 -30.833  1.00  6.570          C  
ATOM  15312  CD1 LEU A 997     -52.199  38.581 -31.544  1.00  6.570          C  
ATOM  15313  CD2 LEU A 997     -51.369  36.208 -31.315  1.00  6.570          C  
ATOM  15314  H   LEU A 997     -49.295  38.425 -28.716  1.00  5.410          H  
ATOM  15315  HA  LEU A 997     -48.598  36.427 -30.667  1.00  5.720          H  
ATOM  15316 1HB  LEU A 997     -49.764  39.232 -30.988  1.00  7.890          H  
ATOM  15317 2HB  LEU A 997     -49.710  37.966 -32.158  1.00  7.890          H  
ATOM  15318  HG  LEU A 997     -51.370  37.704 -29.762  1.00  7.890          H  
ATOM  15319 1HD1 LEU A 997     -53.217  38.262 -31.322  1.00  7.890          H  
ATOM  15320 2HD1 LEU A 997     -52.057  39.610 -31.183  1.00  7.890          H  
ATOM  15321 3HD1 LEU A 997     -52.039  38.550 -32.614  1.00  7.890          H  
ATOM  15322 1HD2 LEU A 997     -52.378  35.868 -31.093  1.00  7.890          H  
ATOM  15323 2HD2 LEU A 997     -51.207  36.152 -32.382  1.00  7.890          H  
ATOM  15324 3HD2 LEU A 997     -50.665  35.548 -30.819  1.00  7.890          H  
ATOM  15325  N   MET A 998     -46.542  38.883 -30.377  1.00  5.250          N  
ATOM  15326  CA  MET A 998     -45.293  39.448 -30.873  1.00  5.820          C  
ATOM  15327  C   MET A 998     -44.105  38.553 -30.489  1.00  6.430          C  
ATOM  15328  O   MET A 998     -42.954  38.885 -30.772  1.00  7.060          O  
ATOM  15329  CB  MET A 998     -45.093  40.877 -30.360  1.00  7.920          C  
ATOM  15330  CG  MET A 998     -46.150  41.881 -30.883  1.00  7.920          C  
ATOM  15331  SD  MET A 998     -45.784  43.629 -30.502  1.00  7.920          S  
ATOM  15332  CE  MET A 998     -45.945  43.754 -28.720  1.00  7.920          C  
ATOM  15333  H   MET A 998     -46.838  39.093 -29.427  1.00  6.300          H  
ATOM  15334  HA  MET A 998     -45.334  39.482 -31.960  1.00  6.980          H  
ATOM  15335 1HB  MET A 998     -45.116  40.877 -29.274  1.00  9.500          H  
ATOM  15336 2HB  MET A 998     -44.110  41.237 -30.662  1.00  9.500          H  
ATOM  15337 1HG  MET A 998     -46.217  41.778 -31.967  1.00  9.500          H  
ATOM  15338 2HG  MET A 998     -47.131  41.635 -30.462  1.00  9.500          H  
ATOM  15339 1HE  MET A 998     -45.745  44.785 -28.410  1.00  9.500          H  
ATOM  15340 2HE  MET A 998     -46.959  43.478 -28.428  1.00  9.500          H  
ATOM  15341 3HE  MET A 998     -45.230  43.093 -28.237  1.00  9.500          H  
ATOM  15342  N   GLY A 999     -44.385  37.428 -29.806  1.00  6.370          N  
ATOM  15343  CA  GLY A 999     -43.367  36.479 -29.359  1.00  7.060          C  
ATOM  15344  C   GLY A 999     -42.711  36.872 -28.039  1.00  7.320          C  
ATOM  15345  O   GLY A 999     -41.786  36.208 -27.567  1.00  7.920          O  
ATOM  15346  H   GLY A 999     -45.357  37.189 -29.589  1.00  7.640          H  
ATOM  15347 1HA  GLY A 999     -43.831  35.498 -29.252  1.00  8.470          H  
ATOM  15348 2HA  GLY A 999     -42.604  36.385 -30.130  1.00  8.470          H  
ATOM  15349  N   GLN A1000     -43.182  37.957 -27.451  1.00  6.970          N  
ATOM  15350  CA  GLN A1000     -42.630  38.464 -26.209  1.00  7.280          C  
ATOM  15351  C   GLN A1000     -43.345  37.872 -25.012  1.00  6.780          C  
ATOM  15352  O   GLN A1000     -44.538  37.585 -25.071  1.00  6.220          O  
ATOM  15353  CB  GLN A1000     -42.697  39.981 -26.213  1.00 10.070          C  
ATOM  15354  CG  GLN A1000     -41.857  40.568 -27.316  1.00 10.070          C  
ATOM  15355  CD  GLN A1000     -41.809  42.034 -27.301  1.00 10.070          C  
ATOM  15356  OE1 GLN A1000     -42.829  42.727 -27.343  1.00 10.070          O  
ATOM  15357  NE2 GLN A1000     -40.591  42.535 -27.224  1.00 10.070          N  
ATOM  15358  H   GLN A1000     -43.937  38.442 -27.914  1.00  8.360          H  
ATOM  15359  HA  GLN A1000     -41.583  38.171 -26.151  1.00  8.740          H  
ATOM  15360 1HB  GLN A1000     -43.728  40.310 -26.338  1.00 12.080          H  
ATOM  15361 2HB  GLN A1000     -42.336  40.362 -25.267  1.00 12.080          H  
ATOM  15362 1HG  GLN A1000     -40.842  40.194 -27.216  1.00 12.080          H  
ATOM  15363 2HG  GLN A1000     -42.272  40.260 -28.278  1.00 12.080          H  
ATOM  15364 1HE2 GLN A1000     -40.446  43.548 -27.203  1.00 12.080          H  
ATOM  15365 2HE2 GLN A1000     -39.798  41.930 -27.185  1.00 12.080          H  
ATOM  15366  N   LEU A1001     -42.626  37.684 -23.911  1.00  7.030          N  
ATOM  15367  CA  LEU A1001     -43.255  37.130 -22.716  1.00  6.630          C  
ATOM  15368  C   LEU A1001     -44.106  38.199 -22.062  1.00  6.440          C  
ATOM  15369  O   LEU A1001     -43.590  39.277 -21.767  1.00  6.680          O  
ATOM  15370  CB  LEU A1001     -42.172  36.689 -21.719  1.00  9.440          C  
ATOM  15371  CG  LEU A1001     -42.628  35.937 -20.438  1.00  9.440          C  
ATOM  15372  CD1 LEU A1001     -43.171  34.573 -20.807  1.00  9.440          C  
ATOM  15373  CD2 LEU A1001     -41.463  35.809 -19.487  1.00  9.440          C  
ATOM  15374  H   LEU A1001     -41.643  37.926 -23.902  1.00  8.440          H  
ATOM  15375  HA  LEU A1001     -43.886  36.295 -22.997  1.00  7.960          H  
ATOM  15376 1HB  LEU A1001     -41.454  36.058 -22.240  1.00 11.330          H  
ATOM  15377 2HB  LEU A1001     -41.665  37.588 -21.390  1.00 11.330          H  
ATOM  15378  HG  LEU A1001     -43.431  36.494 -19.951  1.00 11.330          H  
ATOM  15379 1HD1 LEU A1001     -43.492  34.077 -19.905  1.00 11.330          H  
ATOM  15380 2HD1 LEU A1001     -44.003  34.661 -21.470  1.00 11.330          H  
ATOM  15381 3HD1 LEU A1001     -42.395  33.986 -21.289  1.00 11.330          H  
ATOM  15382 1HD2 LEU A1001     -41.773  35.293 -18.596  1.00 11.330          H  
ATOM  15383 2HD2 LEU A1001     -40.650  35.251 -19.958  1.00 11.330          H  
ATOM  15384 3HD2 LEU A1001     -41.124  36.795 -19.226  1.00 11.330          H  
ATOM  15385  N   THR A1002     -45.385  37.914 -21.794  1.00  6.200          N  
ATOM  15386  CA  THR A1002     -46.235  38.914 -21.138  1.00  6.170          C  
ATOM  15387  C   THR A1002     -46.656  38.477 -19.763  1.00  6.140          C  
ATOM  15388  O   THR A1002     -47.087  39.285 -18.937  1.00  6.150          O  
ATOM  15389  CB  THR A1002     -47.472  39.293 -21.951  1.00  8.650          C  
ATOM  15390  OG1 THR A1002     -48.282  38.132 -22.199  1.00  8.650          O  
ATOM  15391  CG2 THR A1002     -47.034  39.909 -23.211  1.00  8.650          C  
ATOM  15392  H   THR A1002     -45.766  36.995 -22.037  1.00  7.440          H  
ATOM  15393  HA  THR A1002     -45.667  39.820 -21.034  1.00  7.400          H  
ATOM  15394  HB  THR A1002     -48.063  40.020 -21.392  1.00 10.380          H  
ATOM  15395  HG1 THR A1002     -48.760  37.898 -21.398  1.00 10.380          H  
ATOM  15396 1HG2 THR A1002     -47.911  40.202 -23.771  1.00 10.380          H  
ATOM  15397 2HG2 THR A1002     -46.443  40.783 -22.988  1.00 10.380          H  
ATOM  15398 3HG2 THR A1002     -46.437  39.196 -23.775  1.00 10.380          H  
ATOM  15399  N   ALA A1003     -46.525  37.205 -19.478  1.00  6.270          N  
ATOM  15400  CA  ALA A1003     -46.866  36.769 -18.145  1.00  6.300          C  
ATOM  15401  C   ALA A1003     -46.141  35.499 -17.823  1.00  6.830          C  
ATOM  15402  O   ALA A1003     -45.913  34.659 -18.697  1.00  7.160          O  
ATOM  15403  CB  ALA A1003     -48.367  36.578 -18.001  1.00  8.810          C  
ATOM  15404  H   ALA A1003     -46.229  36.546 -20.203  1.00  7.520          H  
ATOM  15405  HA  ALA A1003     -46.531  37.527 -17.439  1.00  7.560          H  
ATOM  15406 1HB  ALA A1003     -48.591  36.263 -16.986  1.00 10.570          H  
ATOM  15407 2HB  ALA A1003     -48.877  37.515 -18.209  1.00 10.570          H  
ATOM  15408 3HB  ALA A1003     -48.712  35.828 -18.688  1.00 10.570          H  
ATOM  15409  N   GLN A1004     -45.820  35.345 -16.558  1.00  7.140          N  
ATOM  15410  CA  GLN A1004     -45.222  34.117 -16.107  1.00  7.810          C  
ATOM  15411  C   GLN A1004     -45.514  33.905 -14.645  1.00  7.880          C  
ATOM  15412  O   GLN A1004     -45.711  34.857 -13.880  1.00  7.810          O  
ATOM  15413  CB  GLN A1004     -43.698  34.127 -16.342  1.00 10.670          C  
ATOM  15414  CG  GLN A1004     -42.983  35.201 -15.544  1.00 10.670          C  
ATOM  15415  CD  GLN A1004     -41.471  35.326 -15.775  1.00 10.670          C  
ATOM  15416  OE1 GLN A1004     -40.983  36.404 -16.139  1.00 10.670          O  
ATOM  15417  NE2 GLN A1004     -40.725  34.255 -15.557  1.00 10.670          N  
ATOM  15418  H   GLN A1004     -46.007  36.110 -15.902  1.00  8.570          H  
ATOM  15419  HA  GLN A1004     -45.672  33.300 -16.659  1.00  9.370          H  
ATOM  15420 1HB  GLN A1004     -43.285  33.152 -16.084  1.00 12.800          H  
ATOM  15421 2HB  GLN A1004     -43.505  34.287 -17.398  1.00 12.800          H  
ATOM  15422 1HG  GLN A1004     -43.434  36.129 -15.863  1.00 12.800          H  
ATOM  15423 2HG  GLN A1004     -43.150  35.045 -14.480  1.00 12.800          H  
ATOM  15424 1HE2 GLN A1004     -39.700  34.325 -15.671  1.00 12.800          H  
ATOM  15425 2HE2 GLN A1004     -41.138  33.396 -15.256  1.00 12.800          H  
ATOM  15426  N   ARG A1005     -45.490  32.656 -14.248  1.00  8.220          N  
ATOM  15427  CA  ARG A1005     -45.612  32.335 -12.837  1.00  8.510          C  
ATOM  15428  C   ARG A1005     -45.213  30.922 -12.585  1.00  8.650          C  
ATOM  15429  O   ARG A1005     -45.200  30.106 -13.507  1.00  8.710          O  
ATOM  15430  CB  ARG A1005     -47.037  32.520 -12.303  1.00 11.800          C  
ATOM  15431  CG  ARG A1005     -48.087  31.567 -12.868  1.00 11.800          C  
ATOM  15432  CD  ARG A1005     -49.420  31.807 -12.263  1.00 11.800          C  
ATOM  15433  NE  ARG A1005     -50.426  30.867 -12.769  1.00 11.800          N  
ATOM  15434  CZ  ARG A1005     -51.690  30.733 -12.297  1.00 11.800          C  
ATOM  15435  NH1 ARG A1005     -52.115  31.477 -11.295  1.00 11.800          N  
ATOM  15436  NH2 ARG A1005     -52.502  29.847 -12.850  1.00 11.800          N  
ATOM  15437  H   ARG A1005     -45.347  31.940 -14.969  1.00  9.860          H  
ATOM  15438  HA  ARG A1005     -44.933  32.977 -12.286  1.00 10.210          H  
ATOM  15439 1HB  ARG A1005     -47.039  32.377 -11.225  1.00 14.160          H  
ATOM  15440 2HB  ARG A1005     -47.377  33.535 -12.487  1.00 14.160          H  
ATOM  15441 1HG  ARG A1005     -48.158  31.711 -13.947  1.00 14.160          H  
ATOM  15442 2HG  ARG A1005     -47.807  30.532 -12.657  1.00 14.160          H  
ATOM  15443 1HD  ARG A1005     -49.341  31.685 -11.185  1.00 14.160          H  
ATOM  15444 2HD  ARG A1005     -49.745  32.821 -12.498  1.00 14.160          H  
ATOM  15445  HE  ARG A1005     -50.155  30.271 -13.541  1.00 14.160          H  
ATOM  15446 1HH1 ARG A1005     -51.505  32.156 -10.869  1.00 14.160          H  
ATOM  15447 2HH1 ARG A1005     -53.059  31.369 -10.949  1.00 14.160          H  
ATOM  15448 1HH2 ARG A1005     -52.179  29.278 -13.620  1.00 14.160          H  
ATOM  15449 2HH2 ARG A1005     -53.446  29.740 -12.509  1.00 14.160          H  
ATOM  15450  N   ALA A1006     -44.979  30.593 -11.329  1.00  8.870          N  
ATOM  15451  CA  ALA A1006     -44.721  29.204 -11.025  1.00  9.130          C  
ATOM  15452  C   ALA A1006     -45.289  28.797  -9.695  1.00  9.290          C  
ATOM  15453  O   ALA A1006     -44.949  29.363  -8.637  1.00  9.620          O  
ATOM  15454  CB  ALA A1006     -43.239  28.871 -11.041  1.00 12.680          C  
ATOM  15455  H   ALA A1006     -45.035  31.325 -10.616  1.00 10.640          H  
ATOM  15456  HA  ALA A1006     -45.210  28.643 -11.784  1.00 10.960          H  
ATOM  15457 1HB  ALA A1006     -43.111  27.805 -10.859  1.00 15.210          H  
ATOM  15458 2HB  ALA A1006     -42.835  29.120 -11.989  1.00 15.210          H  
ATOM  15459 3HB  ALA A1006     -42.732  29.424 -10.274  1.00 15.210          H  
ATOM  15460  N   GLY A1007     -46.141  27.768  -9.788  1.00  9.260          N  
ATOM  15461  CA  GLY A1007     -46.860  27.171  -8.683  1.00  9.510          C  
ATOM  15462  C   GLY A1007     -45.956  26.383  -7.788  1.00  9.960          C  
ATOM  15463  O   GLY A1007     -45.106  25.630  -8.274  1.00 10.240          O  
ATOM  15464  H   GLY A1007     -46.305  27.389 -10.726  1.00 11.110          H  
ATOM  15465 1HA  GLY A1007     -47.414  27.906  -8.131  1.00 11.410          H  
ATOM  15466 2HA  GLY A1007     -47.600  26.490  -9.086  1.00 11.410          H  
ATOM  15467  N   ARG A1008     -46.210  26.462  -6.487  1.00 10.220          N  
ATOM  15468  CA  ARG A1008     -45.477  25.677  -5.502  1.00 10.830          C  
ATOM  15469  C   ARG A1008     -46.202  24.336  -5.363  1.00 10.530          C  
ATOM  15470  O   ARG A1008     -47.422  24.285  -5.541  1.00 10.820          O  
ATOM  15471  CB  ARG A1008     -45.406  26.409  -4.171  1.00 14.920          C  
ATOM  15472  CG  ARG A1008     -44.670  27.728  -4.198  1.00 14.920          C  
ATOM  15473  CD  ARG A1008     -44.625  28.347  -2.851  1.00 14.920          C  
ATOM  15474  NE  ARG A1008     -45.930  28.752  -2.380  1.00 14.920          N  
ATOM  15475  CZ  ARG A1008     -46.264  28.963  -1.083  1.00 14.920          C  
ATOM  15476  NH1 ARG A1008     -45.394  28.808  -0.084  1.00 14.920          N  
ATOM  15477  NH2 ARG A1008     -47.492  29.331  -0.809  1.00 14.920          N  
ATOM  15478  H   ARG A1008     -46.946  27.114  -6.189  1.00 12.260          H  
ATOM  15479  HA  ARG A1008     -44.463  25.496  -5.862  1.00 13.000          H  
ATOM  15480 1HB  ARG A1008     -46.421  26.615  -3.826  1.00 17.900          H  
ATOM  15481 2HB  ARG A1008     -44.914  25.781  -3.427  1.00 17.900          H  
ATOM  15482 1HG  ARG A1008     -43.653  27.582  -4.558  1.00 17.900          H  
ATOM  15483 2HG  ARG A1008     -45.200  28.399  -4.861  1.00 17.900          H  
ATOM  15484 1HD  ARG A1008     -44.250  27.625  -2.161  1.00 17.900          H  
ATOM  15485 2HD  ARG A1008     -43.972  29.219  -2.856  1.00 17.900          H  
ATOM  15486  HE  ARG A1008     -46.667  28.902  -3.074  1.00 17.900          H  
ATOM  15487 1HH1 ARG A1008     -44.408  28.531  -0.240  1.00 17.900          H  
ATOM  15488 2HH1 ARG A1008     -45.688  28.980   0.864  1.00 17.900          H  
ATOM  15489 1HH2 ARG A1008     -48.167  29.476  -1.589  1.00 17.900          H  
ATOM  15490 2HH2 ARG A1008     -47.779  29.497   0.142  1.00 17.900          H  
ATOM  15491  N   ASN A1009     -45.512  23.271  -4.940  1.00 10.130          N  
ATOM  15492  CA  ASN A1009     -46.192  21.976  -4.849  1.00 10.000          C  
ATOM  15493  C   ASN A1009     -47.438  21.853  -3.931  1.00  9.770          C  
ATOM  15494  O   ASN A1009     -48.283  21.001  -4.227  1.00  9.550          O  
ATOM  15495  CB  ASN A1009     -45.211  20.863  -4.507  1.00 14.050          C  
ATOM  15496  CG  ASN A1009     -44.579  20.988  -3.182  1.00 14.050          C  
ATOM  15497  OD1 ASN A1009     -43.821  21.929  -2.928  1.00 14.050          O  
ATOM  15498  ND2 ASN A1009     -44.879  20.064  -2.304  1.00 14.050          N  
ATOM  15499  H   ASN A1009     -44.513  23.329  -4.762  1.00 12.160          H  
ATOM  15500  HA  ASN A1009     -46.541  21.748  -5.857  1.00 12.000          H  
ATOM  15501 1HB  ASN A1009     -45.726  19.901  -4.563  1.00 16.860          H  
ATOM  15502 2HB  ASN A1009     -44.424  20.845  -5.260  1.00 16.860          H  
ATOM  15503 1HD2 ASN A1009     -44.484  20.102  -1.385  1.00 16.860          H  
ATOM  15504 2HD2 ASN A1009     -45.504  19.322  -2.554  1.00 16.860          H  
ATOM  15505  N   PRO A1010     -47.644  22.642  -2.829  1.00 10.030          N  
ATOM  15506  CA  PRO A1010     -48.823  22.539  -1.991  1.00 10.120          C  
ATOM  15507  C   PRO A1010     -50.090  22.810  -2.788  1.00  9.840          C  
ATOM  15508  O   PRO A1010     -51.182  22.434  -2.355  1.00 10.120          O  
ATOM  15509  CB  PRO A1010     -48.585  23.603  -0.914  1.00 15.180          C  
ATOM  15510  CG  PRO A1010     -47.097  23.772  -0.878  1.00 15.180          C  
ATOM  15511  CD  PRO A1010     -46.680  23.633  -2.306  1.00 15.180          C  
ATOM  15512  HA  PRO A1010     -48.855  21.536  -1.547  1.00 12.140          H  
ATOM  15513 1HB  PRO A1010     -49.106  24.523  -1.184  1.00 18.220          H  
ATOM  15514 2HB  PRO A1010     -49.009  23.268   0.045  1.00 18.220          H  
ATOM  15515 1HG  PRO A1010     -46.830  24.752  -0.453  1.00 18.220          H  
ATOM  15516 2HG  PRO A1010     -46.634  23.009  -0.233  1.00 18.220          H  
ATOM  15517 1HD  PRO A1010     -46.857  24.582  -2.767  1.00 18.220          H  
ATOM  15518 2HD  PRO A1010     -45.659  23.327  -2.338  1.00 18.220          H  
ATOM  15519  N   TYR A1011     -49.960  23.484  -3.942  1.00  9.620          N  
ATOM  15520  CA  TYR A1011     -51.117  23.750  -4.746  1.00  9.550          C  
ATOM  15521  C   TYR A1011     -50.790  23.345  -6.182  1.00  9.330          C  
ATOM  15522  O   TYR A1011     -51.083  24.080  -7.123  1.00  9.530          O  
ATOM  15523  CB  TYR A1011     -51.438  25.250  -4.684  1.00 13.400          C  
ATOM  15524  CG  TYR A1011     -51.570  25.815  -3.255  1.00 13.400          C  
ATOM  15525  CD1 TYR A1011     -50.536  26.568  -2.709  1.00 13.400          C  
ATOM  15526  CD2 TYR A1011     -52.698  25.573  -2.500  1.00 13.400          C  
ATOM  15527  CE1 TYR A1011     -50.642  27.064  -1.424  1.00 13.400          C  
ATOM  15528  CE2 TYR A1011     -52.812  26.070  -1.225  1.00 13.400          C  
ATOM  15529  CZ  TYR A1011     -51.792  26.810  -0.681  1.00 13.400          C  
ATOM  15530  OH  TYR A1011     -51.911  27.291   0.612  1.00 13.400          O  
ATOM  15531  H   TYR A1011     -49.051  23.783  -4.308  1.00 11.540          H  
ATOM  15532  HA  TYR A1011     -51.956  23.156  -4.393  1.00 11.460          H  
ATOM  15533 1HB  TYR A1011     -50.644  25.803  -5.190  1.00 16.080          H  
ATOM  15534 2HB  TYR A1011     -52.368  25.450  -5.215  1.00 16.080          H  
ATOM  15535  HD1 TYR A1011     -49.635  26.765  -3.294  1.00 16.080          H  
ATOM  15536  HD2 TYR A1011     -53.504  24.978  -2.914  1.00 16.080          H  
ATOM  15537  HE1 TYR A1011     -49.832  27.652  -1.002  1.00 16.080          H  
ATOM  15538  HE2 TYR A1011     -53.711  25.867  -0.644  1.00 16.080          H  
ATOM  15539  HH  TYR A1011     -52.784  27.076   0.953  1.00 16.080          H  
ATOM  15540  N   PHE A1012     -50.252  22.141  -6.363  1.00  9.190          N  
ATOM  15541  CA  PHE A1012     -49.964  21.640  -7.702  1.00  9.260          C  
ATOM  15542  C   PHE A1012     -51.311  21.400  -8.374  1.00  9.330          C  
ATOM  15543  O   PHE A1012     -52.208  20.862  -7.737  1.00  9.600          O  
ATOM  15544  CB  PHE A1012     -49.174  20.331  -7.639  1.00 12.940          C  
ATOM  15545  CG  PHE A1012     -48.606  19.914  -8.950  1.00 12.940          C  
ATOM  15546  CD1 PHE A1012     -47.380  20.438  -9.375  1.00 12.940          C  
ATOM  15547  CD2 PHE A1012     -49.280  19.041  -9.780  1.00 12.940          C  
ATOM  15548  CE1 PHE A1012     -46.850  20.081 -10.600  1.00 12.940          C  
ATOM  15549  CE2 PHE A1012     -48.756  18.687 -11.000  1.00 12.940          C  
ATOM  15550  CZ  PHE A1012     -47.539  19.207 -11.415  1.00 12.940          C  
ATOM  15551  H   PHE A1012     -49.967  21.595  -5.545  1.00 11.030          H  
ATOM  15552  HA  PHE A1012     -49.407  22.387  -8.267  1.00 11.110          H  
ATOM  15553 1HB  PHE A1012     -48.354  20.429  -6.925  1.00 15.520          H  
ATOM  15554 2HB  PHE A1012     -49.822  19.534  -7.279  1.00 15.520          H  
ATOM  15555  HD1 PHE A1012     -46.836  21.135  -8.728  1.00 15.520          H  
ATOM  15556  HD2 PHE A1012     -50.247  18.638  -9.468  1.00 15.520          H  
ATOM  15557  HE1 PHE A1012     -45.889  20.493 -10.927  1.00 15.520          H  
ATOM  15558  HE2 PHE A1012     -49.307  18.001 -11.648  1.00 15.520          H  
ATOM  15559  HZ  PHE A1012     -47.130  18.927 -12.386  1.00 15.520          H  
ATOM  15560  N   PHE A1013     -51.489  21.756  -9.637  1.00  9.270          N  
ATOM  15561  CA  PHE A1013     -52.799  21.533 -10.232  1.00  9.570          C  
ATOM  15562  C   PHE A1013     -53.092  20.088 -10.604  1.00 10.030          C  
ATOM  15563  O   PHE A1013     -52.388  19.449 -11.387  1.00 10.460          O  
ATOM  15564  CB  PHE A1013     -53.019  22.380 -11.490  1.00 13.280          C  
ATOM  15565  CG  PHE A1013     -53.180  23.872 -11.266  1.00 13.280          C  
ATOM  15566  CD1 PHE A1013     -54.100  24.375 -10.340  1.00 13.280          C  
ATOM  15567  CD2 PHE A1013     -52.456  24.779 -12.026  1.00 13.280          C  
ATOM  15568  CE1 PHE A1013     -54.262  25.732 -10.169  1.00 13.280          C  
ATOM  15569  CE2 PHE A1013     -52.631  26.137 -11.861  1.00 13.280          C  
ATOM  15570  CZ  PHE A1013     -53.529  26.613 -10.928  1.00 13.280          C  
ATOM  15571  H   PHE A1013     -50.743  22.190 -10.158  1.00 11.120          H  
ATOM  15572  HA  PHE A1013     -53.542  21.824  -9.493  1.00 11.480          H  
ATOM  15573 1HB  PHE A1013     -52.185  22.225 -12.170  1.00 15.930          H  
ATOM  15574 2HB  PHE A1013     -53.912  22.019 -12.001  1.00 15.930          H  
ATOM  15575  HD1 PHE A1013     -54.700  23.694  -9.739  1.00 15.930          H  
ATOM  15576  HD2 PHE A1013     -51.746  24.413 -12.770  1.00 15.930          H  
ATOM  15577  HE1 PHE A1013     -54.978  26.104  -9.433  1.00 15.930          H  
ATOM  15578  HE2 PHE A1013     -52.053  26.837 -12.465  1.00 15.930          H  
ATOM  15579  HZ  PHE A1013     -53.659  27.683 -10.794  1.00 15.930          H  
ATOM  15580  N   ARG A1014     -54.216  19.627 -10.081  1.00 10.190          N  
ATOM  15581  CA  ARG A1014     -54.778  18.308 -10.255  1.00 10.880          C  
ATOM  15582  C   ARG A1014     -56.262  18.498 -10.542  1.00 11.200          C  
ATOM  15583  O   ARG A1014     -56.763  19.610 -10.337  1.00 11.220          O  
ATOM  15584  CB  ARG A1014     -54.599  17.481  -8.987  1.00 14.960          C  
ATOM  15585  CG  ARG A1014     -53.166  17.248  -8.520  1.00 14.960          C  
ATOM  15586  CD  ARG A1014     -52.435  16.325  -9.414  1.00 14.960          C  
ATOM  15587  NE  ARG A1014     -51.176  15.913  -8.831  1.00 14.960          N  
ATOM  15588  CZ  ARG A1014     -50.277  15.091  -9.404  1.00 14.960          C  
ATOM  15589  NH1 ARG A1014     -50.476  14.602 -10.615  1.00 14.960          N  
ATOM  15590  NH2 ARG A1014     -49.195  14.772  -8.732  1.00 14.960          N  
ATOM  15591  H   ARG A1014     -54.717  20.260  -9.468  1.00 12.230          H  
ATOM  15592  HA  ARG A1014     -54.279  17.826 -11.090  1.00 13.060          H  
ATOM  15593 1HB  ARG A1014     -55.110  17.989  -8.169  1.00 17.950          H  
ATOM  15594 2HB  ARG A1014     -55.069  16.514  -9.088  1.00 17.950          H  
ATOM  15595 1HG  ARG A1014     -52.629  18.194  -8.477  1.00 17.950          H  
ATOM  15596 2HG  ARG A1014     -53.185  16.806  -7.526  1.00 17.950          H  
ATOM  15597 1HD  ARG A1014     -53.041  15.438  -9.596  1.00 17.950          H  
ATOM  15598 2HD  ARG A1014     -52.224  16.833 -10.357  1.00 17.950          H  
ATOM  15599  HE  ARG A1014     -50.972  16.251  -7.894  1.00 17.950          H  
ATOM  15600 1HH1 ARG A1014     -51.307  14.847 -11.133  1.00 17.950          H  
ATOM  15601 2HH1 ARG A1014     -49.794  13.980 -11.028  1.00 17.950          H  
ATOM  15602 1HH2 ARG A1014     -49.045  15.158  -7.779  1.00 17.950          H  
ATOM  15603 2HH2 ARG A1014     -48.504  14.154  -9.129  1.00 17.950          H  
ATOM  15604  N   PRO A1015     -56.977  17.526 -11.131  1.00 11.660          N  
ATOM  15605  CA  PRO A1015     -58.418  17.571 -11.256  1.00 12.210          C  
ATOM  15606  C   PRO A1015     -58.981  17.796  -9.868  1.00 12.390          C  
ATOM  15607  O   PRO A1015     -58.514  17.157  -8.925  1.00 12.710          O  
ATOM  15608  CB  PRO A1015     -58.746  16.194 -11.835  1.00 18.320          C  
ATOM  15609  CG  PRO A1015     -57.484  15.792 -12.586  1.00 18.320          C  
ATOM  15610  CD  PRO A1015     -56.342  16.342 -11.744  1.00 18.320          C  
ATOM  15611  HA  PRO A1015     -58.705  18.392 -11.947  1.00 14.650          H  
ATOM  15612 1HB  PRO A1015     -58.984  15.499 -11.019  1.00 21.980          H  
ATOM  15613 2HB  PRO A1015     -59.637  16.251 -12.473  1.00 21.980          H  
ATOM  15614 1HG  PRO A1015     -57.443  14.699 -12.697  1.00 21.980          H  
ATOM  15615 2HG  PRO A1015     -57.502  16.214 -13.605  1.00 21.980          H  
ATOM  15616 1HD  PRO A1015     -56.043  15.608 -10.984  1.00 21.980          H  
ATOM  15617 2HD  PRO A1015     -55.518  16.622 -12.412  1.00 21.980          H  
ATOM  15618  N   ALA A1016     -59.957  18.689  -9.742  1.00 12.330          N  
ATOM  15619  CA  ALA A1016     -60.570  19.038  -8.458  1.00 12.560          C  
ATOM  15620  C   ALA A1016     -61.303  17.918  -7.735  1.00 12.910          C  
ATOM  15621  O   ALA A1016     -61.183  17.779  -6.520  1.00 13.020          O  
ATOM  15622  CB  ALA A1016     -61.557  20.167  -8.659  1.00 17.490          C  
ATOM  15623  H   ALA A1016     -60.280  19.164 -10.571  1.00 14.800          H  
ATOM  15624  HA  ALA A1016     -59.770  19.384  -7.810  1.00 15.070          H  
ATOM  15625 1HB  ALA A1016     -61.965  20.465  -7.693  1.00 20.990          H  
ATOM  15626 2HB  ALA A1016     -61.048  21.012  -9.117  1.00 20.990          H  
ATOM  15627 3HB  ALA A1016     -62.369  19.827  -9.309  1.00 20.990          H  
ATOM  15628  N   GLU A1017     -62.080  17.118  -8.438  1.00 13.240          N  
ATOM  15629  CA  GLU A1017     -62.931  16.174  -7.731  1.00 13.730          C  
ATOM  15630  C   GLU A1017     -62.208  15.176  -6.805  1.00 13.830          C  
ATOM  15631  O   GLU A1017     -62.719  14.918  -5.716  1.00 14.010          O  
ATOM  15632  CB  GLU A1017     -63.846  15.469  -8.742  1.00 19.030          C  
ATOM  15633  CG  GLU A1017     -64.886  16.410  -9.379  1.00 19.030          C  
ATOM  15634  CD  GLU A1017     -64.314  17.267 -10.503  1.00 19.030          C  
ATOM  15635  OE1 GLU A1017     -63.147  17.104 -10.807  1.00 19.030          O  
ATOM  15636  OE2 GLU A1017     -65.024  18.078 -11.034  1.00 19.030          O  
ATOM  15637  H   GLU A1017     -62.141  17.206  -9.455  1.00 15.890          H  
ATOM  15638  HA  GLU A1017     -63.585  16.766  -7.091  1.00 16.480          H  
ATOM  15639 1HB  GLU A1017     -63.278  15.055  -9.556  1.00 22.830          H  
ATOM  15640 2HB  GLU A1017     -64.373  14.649  -8.251  1.00 22.830          H  
ATOM  15641 1HG  GLU A1017     -65.705  15.813  -9.780  1.00 22.830          H  
ATOM  15642 2HG  GLU A1017     -65.291  17.061  -8.607  1.00 22.830          H  
ATOM  15643  N   PRO A1018     -61.063  14.564  -7.165  1.00 13.910          N  
ATOM  15644  CA  PRO A1018     -60.294  13.719  -6.276  1.00 14.260          C  
ATOM  15645  C   PRO A1018     -59.253  14.479  -5.442  1.00 14.190          C  
ATOM  15646  O   PRO A1018     -58.492  13.848  -4.708  1.00 14.220          O  
ATOM  15647  CB  PRO A1018     -59.626  12.754  -7.260  1.00 21.390          C  
ATOM  15648  CG  PRO A1018     -59.381  13.601  -8.489  1.00 21.390          C  
ATOM  15649  CD  PRO A1018     -60.591  14.522  -8.572  1.00 21.390          C  
ATOM  15650  HA  PRO A1018     -60.987  13.177  -5.615  1.00 17.110          H  
ATOM  15651 1HB  PRO A1018     -58.698  12.356  -6.819  1.00 25.670          H  
ATOM  15652 2HB  PRO A1018     -60.284  11.896  -7.456  1.00 25.670          H  
ATOM  15653 1HG  PRO A1018     -58.442  14.176  -8.381  1.00 25.670          H  
ATOM  15654 2HG  PRO A1018     -59.262  12.966  -9.379  1.00 25.670          H  
ATOM  15655 1HD  PRO A1018     -60.251  15.468  -8.915  1.00 25.670          H  
ATOM  15656 2HD  PRO A1018     -61.337  14.083  -9.229  1.00 25.670          H  
ATOM  15657  N   ASP A1019     -59.124  15.799  -5.651  1.00 14.250          N  
ATOM  15658  CA  ASP A1019     -58.047  16.574  -5.045  1.00 14.380          C  
ATOM  15659  C   ASP A1019     -58.393  18.070  -5.122  1.00 14.330          C  
ATOM  15660  O   ASP A1019     -58.072  18.745  -6.112  1.00 14.360          O  
ATOM  15661  CB  ASP A1019     -56.706  16.280  -5.734  1.00 20.080          C  
ATOM  15662  CG  ASP A1019     -55.519  16.897  -4.994  1.00 20.080          C  
ATOM  15663  OD1 ASP A1019     -55.758  17.619  -4.052  1.00 20.080          O  
ATOM  15664  OD2 ASP A1019     -54.387  16.598  -5.328  1.00 20.080          O  
ATOM  15665  H   ASP A1019     -59.814  16.321  -6.191  1.00 17.100          H  
ATOM  15666  HA  ASP A1019     -57.963  16.296  -3.995  1.00 17.260          H  
ATOM  15667 1HB  ASP A1019     -56.553  15.204  -5.802  1.00 24.100          H  
ATOM  15668 2HB  ASP A1019     -56.740  16.672  -6.753  1.00 24.100          H  
ATOM  15669  N   GLU A1020     -59.073  18.610  -4.117  1.00 14.350          N  
ATOM  15670  CA  GLU A1020     -59.567  19.980  -4.243  1.00 14.400          C  
ATOM  15671  C   GLU A1020     -58.484  21.042  -4.059  1.00 13.940          C  
ATOM  15672  O   GLU A1020     -58.382  21.677  -3.009  1.00 14.170          O  
ATOM  15673  CB  GLU A1020     -60.701  20.232  -3.245  1.00 20.140          C  
ATOM  15674  CG  GLU A1020     -61.958  19.388  -3.486  1.00 20.140          C  
ATOM  15675  CD  GLU A1020     -63.063  19.670  -2.489  1.00 20.140          C  
ATOM  15676  OE1 GLU A1020     -62.831  20.425  -1.575  1.00 20.140          O  
ATOM  15677  OE2 GLU A1020     -64.135  19.134  -2.642  1.00 20.140          O  
ATOM  15678  H   GLU A1020     -59.286  18.060  -3.297  1.00 17.220          H  
ATOM  15679  HA  GLU A1020     -59.977  20.092  -5.248  1.00 17.280          H  
ATOM  15680 1HB  GLU A1020     -60.350  20.032  -2.234  1.00 24.170          H  
ATOM  15681 2HB  GLU A1020     -60.994  21.281  -3.288  1.00 24.170          H  
ATOM  15682 1HG  GLU A1020     -62.326  19.589  -4.493  1.00 24.170          H  
ATOM  15683 2HG  GLU A1020     -61.690  18.333  -3.441  1.00 24.170          H  
ATOM  15684  N   ILE A1021     -57.694  21.239  -5.107  1.00 13.480          N  
ATOM  15685  CA  ILE A1021     -56.590  22.192  -5.087  1.00 13.010          C  
ATOM  15686  C   ILE A1021     -57.119  23.613  -5.004  1.00 12.320          C  
ATOM  15687  O   ILE A1021     -57.918  24.042  -5.838  1.00 12.190          O  
ATOM  15688  CB  ILE A1021     -55.737  22.071  -6.382  1.00 18.400          C  
ATOM  15689  CG1 ILE A1021     -55.128  20.642  -6.521  1.00 18.400          C  
ATOM  15690  CG2 ILE A1021     -54.619  23.172  -6.454  1.00 18.400          C  
ATOM  15691  CD1 ILE A1021     -54.172  20.196  -5.435  1.00 18.400          C  
ATOM  15692  H   ILE A1021     -57.858  20.617  -5.899  1.00 16.180          H  
ATOM  15693  HA  ILE A1021     -55.977  22.010  -4.209  1.00 15.610          H  
ATOM  15694  HB  ILE A1021     -56.393  22.206  -7.240  1.00 22.080          H  
ATOM  15695 1HG1 ILE A1021     -55.938  19.921  -6.555  1.00 22.080          H  
ATOM  15696 2HG1 ILE A1021     -54.600  20.599  -7.453  1.00 22.080          H  
ATOM  15697 1HG2 ILE A1021     -54.058  23.071  -7.383  1.00 22.080          H  
ATOM  15698 2HG2 ILE A1021     -55.058  24.170  -6.421  1.00 22.080          H  
ATOM  15699 3HG2 ILE A1021     -53.944  23.067  -5.625  1.00 22.080          H  
ATOM  15700 1HD1 ILE A1021     -53.822  19.187  -5.668  1.00 22.080          H  
ATOM  15701 2HD1 ILE A1021     -53.313  20.859  -5.386  1.00 22.080          H  
ATOM  15702 3HD1 ILE A1021     -54.675  20.173  -4.472  1.00 22.080          H  
ATOM  15703  N   GLU A1022     -56.619  24.351  -4.024  1.00 12.040          N  
ATOM  15704  CA  GLU A1022     -56.999  25.738  -3.808  1.00 11.590          C  
ATOM  15705  C   GLU A1022     -55.915  26.656  -4.374  1.00 11.340          C  
ATOM  15706  O   GLU A1022     -54.758  26.270  -4.435  1.00 11.650          O  
ATOM  15707  CB  GLU A1022     -57.224  25.993  -2.313  1.00 16.410          C  
ATOM  15708  CG  GLU A1022     -58.363  25.210  -1.680  1.00 16.410          C  
ATOM  15709  CD  GLU A1022     -58.533  25.550  -0.210  1.00 16.410          C  
ATOM  15710  OE1 GLU A1022     -57.575  25.993   0.383  1.00 16.410          O  
ATOM  15711  OE2 GLU A1022     -59.615  25.385   0.310  1.00 16.410          O  
ATOM  15712  H   GLU A1022     -55.977  23.903  -3.386  1.00 14.450          H  
ATOM  15713  HA  GLU A1022     -57.931  25.933  -4.343  1.00 13.910          H  
ATOM  15714 1HB  GLU A1022     -56.308  25.798  -1.760  1.00 19.690          H  
ATOM  15715 2HB  GLU A1022     -57.493  27.022  -2.166  1.00 19.690          H  
ATOM  15716 1HG  GLU A1022     -59.286  25.436  -2.210  1.00 19.690          H  
ATOM  15717 2HG  GLU A1022     -58.169  24.139  -1.788  1.00 19.690          H  
ATOM  15718  N   GLY A1023     -56.265  27.883  -4.762  1.00 10.970          N  
ATOM  15719  CA  GLY A1023     -55.256  28.843  -5.237  1.00 10.930          C  
ATOM  15720  C   GLY A1023     -54.566  29.872  -4.271  1.00 10.040          C  
ATOM  15721  O   GLY A1023     -53.800  30.710  -4.777  1.00  9.560          O  
ATOM  15722  H   GLY A1023     -57.241  28.154  -4.728  1.00 13.160          H  
ATOM  15723 1HA  GLY A1023     -54.464  28.260  -5.708  1.00 13.120          H  
ATOM  15724 2HA  GLY A1023     -55.704  29.408  -6.052  1.00 13.120          H  
ATOM  15725  N   PRO A1024     -54.832  29.948  -2.931  1.00 10.000          N  
ATOM  15726  CA  PRO A1024     -54.187  30.908  -2.058  1.00  9.420          C  
ATOM  15727  C   PRO A1024     -52.708  30.720  -2.207  1.00  8.690          C  
ATOM  15728  O   PRO A1024     -52.233  29.594  -2.183  1.00  8.800          O  
ATOM  15729  CB  PRO A1024     -54.656  30.480  -0.666  1.00 14.130          C  
ATOM  15730  CG  PRO A1024     -55.970  29.836  -0.924  1.00 14.130          C  
ATOM  15731  CD  PRO A1024     -55.795  29.122  -2.240  1.00 14.130          C  
ATOM  15732  HA  PRO A1024     -54.496  31.928  -2.315  1.00 11.300          H  
ATOM  15733 1HB  PRO A1024     -53.927  29.789  -0.214  1.00 16.960          H  
ATOM  15734 2HB  PRO A1024     -54.720  31.360  -0.003  1.00 16.960          H  
ATOM  15735 1HG  PRO A1024     -56.222  29.131  -0.105  1.00 16.960          H  
ATOM  15736 2HG  PRO A1024     -56.769  30.586  -0.947  1.00 16.960          H  
ATOM  15737 1HD  PRO A1024     -55.375  28.118  -2.074  1.00 16.960          H  
ATOM  15738 2HD  PRO A1024     -56.776  29.147  -2.710  1.00 16.960          H  
ATOM  15739  N   ALA A1025     -51.974  31.807  -2.347  1.00  8.160          N  
ATOM  15740  CA  ALA A1025     -50.534  31.742  -2.538  1.00  7.660          C  
ATOM  15741  C   ALA A1025     -50.129  30.554  -3.426  1.00  7.200          C  
ATOM  15742  O   ALA A1025     -49.158  29.844  -3.127  1.00  7.390          O  
ATOM  15743  CB  ALA A1025     -49.838  31.649  -1.196  1.00 10.920          C  
ATOM  15744  H   ALA A1025     -52.428  32.710  -2.346  1.00  9.790          H  
ATOM  15745  HA  ALA A1025     -50.218  32.657  -3.039  1.00  9.190          H  
ATOM  15746 1HB  ALA A1025     -48.764  31.644  -1.353  1.00 13.110          H  
ATOM  15747 2HB  ALA A1025     -50.107  32.512  -0.587  1.00 13.110          H  
ATOM  15748 3HB  ALA A1025     -50.148  30.734  -0.690  1.00 13.110          H  
ATOM  15749  N   TYR A1026     -50.795  30.403  -4.578  1.00  6.900          N  
ATOM  15750  CA  TYR A1026     -50.446  29.364  -5.522  1.00  6.770          C  
ATOM  15751  C   TYR A1026     -48.998  29.399  -5.937  1.00  6.050          C  
ATOM  15752  O   TYR A1026     -48.316  28.369  -5.931  1.00  6.030          O  
ATOM  15753  CB  TYR A1026     -51.332  29.484  -6.769  1.00  9.530          C  
ATOM  15754  CG  TYR A1026     -50.886  28.638  -7.942  1.00  9.530          C  
ATOM  15755  CD1 TYR A1026     -51.130  27.283  -7.997  1.00  9.530          C  
ATOM  15756  CD2 TYR A1026     -50.213  29.263  -8.984  1.00  9.530          C  
ATOM  15757  CE1 TYR A1026     -50.688  26.569  -9.085  1.00  9.530          C  
ATOM  15758  CE2 TYR A1026     -49.777  28.551 -10.054  1.00  9.530          C  
ATOM  15759  CZ  TYR A1026     -50.011  27.218 -10.112  1.00  9.530          C  
ATOM  15760  OH  TYR A1026     -49.569  26.506 -11.177  1.00  9.530          O  
ATOM  15761  H   TYR A1026     -51.628  30.966  -4.764  1.00  8.280          H  
ATOM  15762  HA  TYR A1026     -50.639  28.403  -5.047  1.00  8.120          H  
ATOM  15763 1HB  TYR A1026     -52.343  29.187  -6.510  1.00 11.440          H  
ATOM  15764 2HB  TYR A1026     -51.375  30.522  -7.090  1.00 11.440          H  
ATOM  15765  HD1 TYR A1026     -51.661  26.779  -7.194  1.00 11.440          H  
ATOM  15766  HD2 TYR A1026     -50.027  30.330  -8.940  1.00 11.440          H  
ATOM  15767  HE1 TYR A1026     -50.871  25.494  -9.141  1.00 11.440          H  
ATOM  15768  HE2 TYR A1026     -49.243  29.045 -10.863  1.00 11.440          H  
ATOM  15769  HH  TYR A1026     -49.913  25.612 -11.106  1.00 11.440          H  
ATOM  15770  N   ALA A1027     -48.546  30.572  -6.366  1.00  5.660          N  
ATOM  15771  CA  ALA A1027     -47.218  30.696  -6.929  1.00  5.140          C  
ATOM  15772  C   ALA A1027     -46.163  31.198  -5.970  1.00  4.690          C  
ATOM  15773  O   ALA A1027     -46.413  32.034  -5.103  1.00  4.800          O  
ATOM  15774  CB  ALA A1027     -47.265  31.612  -8.138  1.00  7.400          C  
ATOM  15775  H   ALA A1027     -49.152  31.378  -6.300  1.00  6.790          H  
ATOM  15776  HA  ALA A1027     -46.903  29.722  -7.240  1.00  6.170          H  
ATOM  15777 1HB  ALA A1027     -46.287  31.642  -8.565  1.00  8.880          H  
ATOM  15778 2HB  ALA A1027     -47.961  31.234  -8.864  1.00  8.880          H  
ATOM  15779 3HB  ALA A1027     -47.564  32.609  -7.834  1.00  8.880          H  
ATOM  15780  N   GLY A1028     -44.941  30.708  -6.193  1.00  4.420          N  
ATOM  15781  CA  GLY A1028     -43.762  31.195  -5.489  1.00  4.260          C  
ATOM  15782  C   GLY A1028     -43.395  32.511  -6.148  1.00  4.070          C  
ATOM  15783  O   GLY A1028     -42.966  33.467  -5.491  1.00  4.410          O  
ATOM  15784  H   GLY A1028     -44.851  30.001  -6.924  1.00  5.300          H  
ATOM  15785 1HA  GLY A1028     -43.985  31.344  -4.432  1.00  5.110          H  
ATOM  15786 2HA  GLY A1028     -42.945  30.480  -5.575  1.00  5.110          H  
ATOM  15787  N   VAL A1029     -43.570  32.522  -7.478  1.00  3.830          N  
ATOM  15788  CA  VAL A1029     -43.304  33.677  -8.345  1.00  3.780          C  
ATOM  15789  C   VAL A1029     -44.426  33.981  -9.313  1.00  3.260          C  
ATOM  15790  O   VAL A1029     -45.003  33.085  -9.924  1.00  3.360          O  
ATOM  15791  CB  VAL A1029     -41.987  33.522  -9.175  1.00  5.310          C  
ATOM  15792  CG1 VAL A1029     -42.007  32.237 -10.002  1.00  5.310          C  
ATOM  15793  CG2 VAL A1029     -41.826  34.756 -10.167  1.00  5.310          C  
ATOM  15794  H   VAL A1029     -43.896  31.636  -7.882  1.00  4.600          H  
ATOM  15795  HA  VAL A1029     -43.176  34.550  -7.703  1.00  4.540          H  
ATOM  15796  HB  VAL A1029     -41.156  33.489  -8.509  1.00  6.370          H  
ATOM  15797 1HG1 VAL A1029     -41.088  32.139 -10.558  1.00  6.370          H  
ATOM  15798 2HG1 VAL A1029     -42.109  31.396  -9.333  1.00  6.370          H  
ATOM  15799 3HG1 VAL A1029     -42.830  32.250 -10.696  1.00  6.370          H  
ATOM  15800 1HG2 VAL A1029     -40.941  34.675 -10.725  1.00  6.370          H  
ATOM  15801 2HG2 VAL A1029     -42.630  34.799 -10.885  1.00  6.370          H  
ATOM  15802 3HG2 VAL A1029     -41.794  35.680  -9.590  1.00  6.370          H  
ATOM  15803  N   ALA A1030     -44.679  35.267  -9.507  1.00  3.160          N  
ATOM  15804  CA  ALA A1030     -45.587  35.717 -10.542  1.00  2.880          C  
ATOM  15805  C   ALA A1030     -45.094  37.071 -11.052  1.00  2.440          C  
ATOM  15806  O   ALA A1030     -44.699  37.938 -10.264  1.00  2.430          O  
ATOM  15807  CB  ALA A1030     -47.008  35.794 -10.023  1.00  4.140          C  
ATOM  15808  H   ALA A1030     -44.198  35.951  -8.941  1.00  3.790          H  
ATOM  15809  HA  ALA A1030     -45.549  35.018 -11.370  1.00  3.460          H  
ATOM  15810 1HB  ALA A1030     -47.665  36.130 -10.823  1.00  4.970          H  
ATOM  15811 2HB  ALA A1030     -47.319  34.807  -9.684  1.00  4.970          H  
ATOM  15812 3HB  ALA A1030     -47.056  36.495  -9.193  1.00  4.970          H  
ATOM  15813  N   ARG A1031     -45.133  37.240 -12.371  1.00  2.440          N  
ATOM  15814  CA  ARG A1031     -44.745  38.475 -13.052  1.00  2.290          C  
ATOM  15815  C   ARG A1031     -45.677  38.804 -14.208  1.00  2.100          C  
ATOM  15816  O   ARG A1031     -46.247  37.913 -14.857  1.00  2.200          O  
ATOM  15817  CB  ARG A1031     -43.326  38.399 -13.612  1.00  3.270          C  
ATOM  15818  CG  ARG A1031     -42.166  38.271 -12.635  1.00  3.270          C  
ATOM  15819  CD  ARG A1031     -41.996  39.532 -11.916  1.00  3.270          C  
ATOM  15820  NE  ARG A1031     -40.849  39.580 -11.040  1.00  3.270          N  
ATOM  15821  CZ  ARG A1031     -40.809  39.152  -9.764  1.00  3.270          C  
ATOM  15822  NH1 ARG A1031     -41.858  38.565  -9.202  1.00  3.270          N  
ATOM  15823  NH2 ARG A1031     -39.709  39.357  -9.058  1.00  3.270          N  
ATOM  15824  H   ARG A1031     -45.440  36.448 -12.941  1.00  2.930          H  
ATOM  15825  HA  ARG A1031     -44.810  39.298 -12.342  1.00  2.750          H  
ATOM  15826 1HB  ARG A1031     -43.257  37.588 -14.269  1.00  3.920          H  
ATOM  15827 2HB  ARG A1031     -43.143  39.300 -14.199  1.00  3.920          H  
ATOM  15828 1HG  ARG A1031     -42.356  37.471 -11.929  1.00  3.920          H  
ATOM  15829 2HG  ARG A1031     -41.253  38.061 -13.188  1.00  3.920          H  
ATOM  15830 1HD  ARG A1031     -41.899  40.349 -12.639  1.00  3.920          H  
ATOM  15831 2HD  ARG A1031     -42.870  39.709 -11.310  1.00  3.920          H  
ATOM  15832  HE  ARG A1031     -40.024  40.046 -11.405  1.00  3.920          H  
ATOM  15833 1HH1 ARG A1031     -42.738  38.409  -9.720  1.00  3.920          H  
ATOM  15834 2HH1 ARG A1031     -41.811  38.283  -8.210  1.00  3.920          H  
ATOM  15835 1HH2 ARG A1031     -38.916  39.818  -9.473  1.00  3.920          H  
ATOM  15836 2HH2 ARG A1031     -39.683  39.107  -8.053  1.00  3.920          H  
ATOM  15837  N   ARG A1032     -45.793  40.097 -14.503  1.00  1.950          N  
ATOM  15838  CA  ARG A1032     -46.562  40.535 -15.683  1.00  1.860          C  
ATOM  15839  C   ARG A1032     -45.782  41.585 -16.457  1.00  1.670          C  
ATOM  15840  O   ARG A1032     -45.095  42.409 -15.854  1.00  1.690          O  
ATOM  15841  CB  ARG A1032     -47.927  41.107 -15.293  1.00  2.640          C  
ATOM  15842  CG  ARG A1032     -48.885  40.130 -14.600  1.00  2.640          C  
ATOM  15843  CD  ARG A1032     -49.382  39.089 -15.526  1.00  2.640          C  
ATOM  15844  NE  ARG A1032     -50.346  38.205 -14.895  1.00  2.640          N  
ATOM  15845  CZ  ARG A1032     -50.042  37.081 -14.201  1.00  2.640          C  
ATOM  15846  NH1 ARG A1032     -48.794  36.694 -14.033  1.00  2.640          N  
ATOM  15847  NH2 ARG A1032     -51.023  36.353 -13.685  1.00  2.640          N  
ATOM  15848  H   ARG A1032     -45.318  40.765 -13.881  1.00  2.340          H  
ATOM  15849  HA  ARG A1032     -46.708  39.690 -16.352  1.00  2.230          H  
ATOM  15850 1HB  ARG A1032     -47.805  41.968 -14.662  1.00  3.170          H  
ATOM  15851 2HB  ARG A1032     -48.428  41.449 -16.198  1.00  3.170          H  
ATOM  15852 1HG  ARG A1032     -48.383  39.649 -13.765  1.00  3.170          H  
ATOM  15853 2HG  ARG A1032     -49.745  40.681 -14.226  1.00  3.170          H  
ATOM  15854 1HD  ARG A1032     -49.862  39.564 -16.380  1.00  3.170          H  
ATOM  15855 2HD  ARG A1032     -48.559  38.495 -15.874  1.00  3.170          H  
ATOM  15856  HE  ARG A1032     -51.323  38.446 -14.989  1.00  3.170          H  
ATOM  15857 1HH1 ARG A1032     -48.010  37.241 -14.419  1.00  3.170          H  
ATOM  15858 2HH1 ARG A1032     -48.604  35.842 -13.531  1.00  3.170          H  
ATOM  15859 1HH2 ARG A1032     -51.986  36.640 -13.809  1.00  3.170          H  
ATOM  15860 2HH2 ARG A1032     -50.811  35.515 -13.169  1.00  3.170          H  
ATOM  15861  N   TYR A1033     -45.898  41.573 -17.792  1.00  1.580          N  
ATOM  15862  CA  TYR A1033     -45.191  42.549 -18.620  1.00  1.470          C  
ATOM  15863  C   TYR A1033     -46.114  43.184 -19.665  1.00  1.470          C  
ATOM  15864  O   TYR A1033     -47.042  42.545 -20.166  1.00  1.570          O  
ATOM  15865  CB  TYR A1033     -44.028  41.850 -19.327  1.00  2.100          C  
ATOM  15866  CG  TYR A1033     -43.118  41.103 -18.391  1.00  2.100          C  
ATOM  15867  CD1 TYR A1033     -43.336  39.737 -18.189  1.00  2.100          C  
ATOM  15868  CD2 TYR A1033     -42.108  41.747 -17.713  1.00  2.100          C  
ATOM  15869  CE1 TYR A1033     -42.553  39.039 -17.331  1.00  2.100          C  
ATOM  15870  CE2 TYR A1033     -41.320  41.044 -16.840  1.00  2.100          C  
ATOM  15871  CZ  TYR A1033     -41.536  39.696 -16.648  1.00  2.100          C  
ATOM  15872  OH  TYR A1033     -40.747  39.000 -15.772  1.00  2.100          O  
ATOM  15873  H   TYR A1033     -46.468  40.857 -18.247  1.00  1.900          H  
ATOM  15874  HA  TYR A1033     -44.807  43.345 -17.990  1.00  1.760          H  
ATOM  15875 1HB  TYR A1033     -44.399  41.165 -20.037  1.00  2.520          H  
ATOM  15876 2HB  TYR A1033     -43.448  42.567 -19.871  1.00  2.520          H  
ATOM  15877  HD1 TYR A1033     -44.135  39.230 -18.720  1.00  2.520          H  
ATOM  15878  HD2 TYR A1033     -41.941  42.805 -17.860  1.00  2.520          H  
ATOM  15879  HE1 TYR A1033     -42.730  37.978 -17.181  1.00  2.520          H  
ATOM  15880  HE2 TYR A1033     -40.523  41.551 -16.296  1.00  2.520          H  
ATOM  15881  HH  TYR A1033     -40.913  38.042 -15.878  1.00  2.520          H  
ATOM  15882  N   GLU A1034     -45.825  44.428 -20.032  1.00  1.410          N  
ATOM  15883  CA  GLU A1034     -46.552  45.119 -21.096  1.00  1.440          C  
ATOM  15884  C   GLU A1034     -45.548  45.697 -22.079  1.00  1.370          C  
ATOM  15885  O   GLU A1034     -44.514  46.246 -21.676  1.00  1.390          O  
ATOM  15886  CB  GLU A1034     -47.437  46.232 -20.533  1.00  2.000          C  
ATOM  15887  CG  GLU A1034     -48.526  45.751 -19.562  1.00  2.000          C  
ATOM  15888  CD  GLU A1034     -49.419  46.856 -19.034  1.00  2.000          C  
ATOM  15889  OE1 GLU A1034     -49.140  48.003 -19.292  1.00  2.000          O  
ATOM  15890  OE2 GLU A1034     -50.384  46.545 -18.375  1.00  2.000          O  
ATOM  15891  H   GLU A1034     -45.074  44.920 -19.543  1.00  1.690          H  
ATOM  15892  HA  GLU A1034     -47.178  44.401 -21.626  1.00  1.730          H  
ATOM  15893 1HB  GLU A1034     -46.813  46.951 -20.043  1.00  2.400          H  
ATOM  15894 2HB  GLU A1034     -47.931  46.746 -21.356  1.00  2.400          H  
ATOM  15895 1HG  GLU A1034     -49.140  45.007 -20.067  1.00  2.400          H  
ATOM  15896 2HG  GLU A1034     -48.041  45.263 -18.718  1.00  2.400          H  
ATOM  15897  N   TYR A1035     -45.869  45.612 -23.367  1.00  1.330          N  
ATOM  15898  CA  TYR A1035     -44.955  46.082 -24.397  1.00  1.300          C  
ATOM  15899  C   TYR A1035     -45.510  47.169 -25.278  1.00  1.370          C  
ATOM  15900  O   TYR A1035     -46.725  47.309 -25.449  1.00  1.420          O  
ATOM  15901  CB  TYR A1035     -44.493  44.912 -25.256  1.00  1.830          C  
ATOM  15902  CG  TYR A1035     -43.716  43.919 -24.473  1.00  1.830          C  
ATOM  15903  CD1 TYR A1035     -44.385  42.928 -23.817  1.00  1.830          C  
ATOM  15904  CD2 TYR A1035     -42.337  43.998 -24.403  1.00  1.830          C  
ATOM  15905  CE1 TYR A1035     -43.713  42.020 -23.099  1.00  1.830          C  
ATOM  15906  CE2 TYR A1035     -41.642  43.067 -23.674  1.00  1.830          C  
ATOM  15907  CZ  TYR A1035     -42.336  42.068 -23.018  1.00  1.830          C  
ATOM  15908  OH  TYR A1035     -41.668  41.104 -22.290  1.00  1.830          O  
ATOM  15909  H   TYR A1035     -46.746  45.187 -23.635  1.00  1.600          H  
ATOM  15910  HA  TYR A1035     -44.082  46.500 -23.904  1.00  1.560          H  
ATOM  15911 1HB  TYR A1035     -45.352  44.413 -25.696  1.00  2.200          H  
ATOM  15912 2HB  TYR A1035     -43.862  45.275 -26.073  1.00  2.200          H  
ATOM  15913  HD1 TYR A1035     -45.469  42.872 -23.874  1.00  2.200          H  
ATOM  15914  HD2 TYR A1035     -41.806  44.785 -24.930  1.00  2.200          H  
ATOM  15915  HE1 TYR A1035     -44.267  41.262 -22.596  1.00  2.200          H  
ATOM  15916  HE2 TYR A1035     -40.556  43.113 -23.619  1.00  2.200          H  
ATOM  15917  HH  TYR A1035     -42.319  40.431 -21.978  1.00  2.200          H  
ATOM  15918  N   ASP A1036     -44.589  47.907 -25.867  1.00  1.400          N  
ATOM  15919  CA  ASP A1036     -44.865  48.992 -26.778  1.00  1.550          C  
ATOM  15920  C   ASP A1036     -45.204  48.450 -28.146  1.00  1.620          C  
ATOM  15921  O   ASP A1036     -45.023  47.267 -28.426  1.00  1.610          O  
ATOM  15922  CB  ASP A1036     -43.572  49.822 -26.921  1.00  2.110          C  
ATOM  15923  CG  ASP A1036     -43.746  51.227 -27.330  1.00  2.110          C  
ATOM  15924  OD1 ASP A1036     -44.860  51.554 -27.690  1.00  2.110          O  
ATOM  15925  OD2 ASP A1036     -42.763  51.963 -27.364  1.00  2.110          O  
ATOM  15926  H   ASP A1036     -43.617  47.708 -25.615  1.00  1.680          H  
ATOM  15927  HA  ASP A1036     -45.696  49.588 -26.395  1.00  1.860          H  
ATOM  15928 1HB  ASP A1036     -43.032  49.796 -26.003  1.00  2.530          H  
ATOM  15929 2HB  ASP A1036     -42.943  49.342 -27.652  1.00  2.530          H  
ATOM  15930  N   THR A1037     -45.513  49.338 -29.070  1.00  1.760          N  
ATOM  15931  CA  THR A1037     -45.806  48.911 -30.444  1.00  1.880          C  
ATOM  15932  C   THR A1037     -44.502  48.700 -31.185  1.00  1.950          C  
ATOM  15933  O   THR A1037     -44.427  48.050 -32.226  1.00  2.100          O  
ATOM  15934  CB  THR A1037     -46.687  49.927 -31.151  1.00  2.580          C  
ATOM  15935  OG1 THR A1037     -46.041  51.183 -31.149  1.00  2.580          O  
ATOM  15936  CG2 THR A1037     -48.005  50.035 -30.450  1.00  2.580          C  
ATOM  15937  H   THR A1037     -45.596  50.322 -28.782  1.00  2.110          H  
ATOM  15938  HA  THR A1037     -46.343  47.959 -30.412  1.00  2.260          H  
ATOM  15939  HB  THR A1037     -46.822  49.612 -32.164  1.00  3.100          H  
ATOM  15940  HG1 THR A1037     -46.542  51.792 -31.706  1.00  3.100          H  
ATOM  15941 1HG2 THR A1037     -48.633  50.756 -30.971  1.00  3.100          H  
ATOM  15942 2HG2 THR A1037     -48.476  49.057 -30.462  1.00  3.100          H  
ATOM  15943 3HG2 THR A1037     -47.857  50.355 -29.422  1.00  3.100          H  
ATOM  15944  N   ALA A1038     -43.461  49.230 -30.567  1.00  1.930          N  
ATOM  15945  CA  ALA A1038     -42.067  49.153 -30.954  1.00  2.040          C  
ATOM  15946  C   ALA A1038     -41.400  47.921 -30.331  1.00  1.930          C  
ATOM  15947  O   ALA A1038     -40.192  47.736 -30.471  1.00  2.050          O  
ATOM  15948  CB  ALA A1038     -41.347  50.411 -30.525  1.00  2.810          C  
ATOM  15949  H   ALA A1038     -43.698  49.762 -29.740  1.00  2.320          H  
ATOM  15950  HA  ALA A1038     -42.013  49.055 -32.039  1.00  2.450          H  
ATOM  15951 1HB  ALA A1038     -40.304  50.364 -30.826  1.00  3.370          H  
ATOM  15952 2HB  ALA A1038     -41.822  51.259 -30.996  1.00  3.370          H  
ATOM  15953 3HB  ALA A1038     -41.417  50.511 -29.453  1.00  3.370          H  
ATOM  15954  N   LEU A1039     -42.182  47.126 -29.577  1.00  1.770          N  
ATOM  15955  CA  LEU A1039     -41.749  45.927 -28.852  1.00  1.730          C  
ATOM  15956  C   LEU A1039     -40.797  46.203 -27.677  1.00  1.670          C  
ATOM  15957  O   LEU A1039     -40.147  45.295 -27.153  1.00  1.810          O  
ATOM  15958  CB  LEU A1039     -41.101  44.903 -29.818  1.00  2.440          C  
ATOM  15959  CG  LEU A1039     -42.075  43.998 -30.614  1.00  2.440          C  
ATOM  15960  CD1 LEU A1039     -42.702  44.771 -31.792  1.00  2.440          C  
ATOM  15961  CD2 LEU A1039     -41.335  42.774 -31.102  1.00  2.440          C  
ATOM  15962  H   LEU A1039     -43.179  47.331 -29.495  1.00  2.120          H  
ATOM  15963  HA  LEU A1039     -42.646  45.460 -28.438  1.00  2.080          H  
ATOM  15964 1HB  LEU A1039     -40.493  45.413 -30.543  1.00  2.930          H  
ATOM  15965 2HB  LEU A1039     -40.445  44.263 -29.258  1.00  2.930          H  
ATOM  15966  HG  LEU A1039     -42.878  43.682 -29.956  1.00  2.930          H  
ATOM  15967 1HD1 LEU A1039     -43.382  44.110 -32.322  1.00  2.930          H  
ATOM  15968 2HD1 LEU A1039     -43.259  45.630 -31.441  1.00  2.930          H  
ATOM  15969 3HD1 LEU A1039     -41.922  45.106 -32.472  1.00  2.930          H  
ATOM  15970 1HD2 LEU A1039     -42.023  42.123 -31.643  1.00  2.930          H  
ATOM  15971 2HD2 LEU A1039     -40.528  43.078 -31.763  1.00  2.930          H  
ATOM  15972 3HD2 LEU A1039     -40.925  42.233 -30.252  1.00  2.930          H  
ATOM  15973  N   ASN A1040     -40.804  47.431 -27.182  1.00  1.560          N  
ATOM  15974  CA  ASN A1040     -40.027  47.796 -26.009  1.00  1.600          C  
ATOM  15975  C   ASN A1040     -40.806  47.427 -24.746  1.00  1.490          C  
ATOM  15976  O   ASN A1040     -42.035  47.426 -24.760  1.00  1.310          O  
ATOM  15977  CB  ASN A1040     -39.802  49.281 -25.961  1.00  2.220          C  
ATOM  15978  CG  ASN A1040     -39.000  49.892 -27.045  1.00  2.220          C  
ATOM  15979  OD1 ASN A1040     -37.898  49.451 -27.383  1.00  2.220          O  
ATOM  15980  ND2 ASN A1040     -39.544  50.952 -27.612  1.00  2.220          N  
ATOM  15981  H   ASN A1040     -41.321  48.133 -27.685  1.00  1.870          H  
ATOM  15982  HA  ASN A1040     -39.081  47.251 -26.012  1.00  1.920          H  
ATOM  15983 1HB  ASN A1040     -40.743  49.801 -25.875  1.00  2.670          H  
ATOM  15984 2HB  ASN A1040     -39.273  49.436 -25.060  1.00  2.670          H  
ATOM  15985 1HD2 ASN A1040     -39.061  51.433 -28.347  1.00  2.670          H  
ATOM  15986 2HD2 ASN A1040     -40.482  51.291 -27.326  1.00  2.670          H  
ATOM  15987  N   LEU A1041     -40.132  47.177 -23.621  1.00  1.670          N  
ATOM  15988  CA  LEU A1041     -40.897  46.918 -22.391  1.00  1.590          C  
ATOM  15989  C   LEU A1041     -41.358  48.250 -21.814  1.00  1.540          C  
ATOM  15990  O   LEU A1041     -40.523  49.090 -21.480  1.00  1.690          O  
ATOM  15991  CB  LEU A1041     -40.038  46.196 -21.330  1.00  2.260          C  
ATOM  15992  CG  LEU A1041     -40.777  45.816 -19.987  1.00  2.260          C  
ATOM  15993  CD1 LEU A1041     -41.827  44.748 -20.249  1.00  2.260          C  
ATOM  15994  CD2 LEU A1041     -39.787  45.341 -18.961  1.00  2.260          C  
ATOM  15995  H   LEU A1041     -39.121  47.167 -23.613  1.00  2.000          H  
ATOM  15996  HA  LEU A1041     -41.775  46.323 -22.635  1.00  1.910          H  
ATOM  15997 1HB  LEU A1041     -39.647  45.276 -21.768  1.00  2.710          H  
ATOM  15998 2HB  LEU A1041     -39.195  46.839 -21.069  1.00  2.710          H  
ATOM  15999  HG  LEU A1041     -41.292  46.697 -19.600  1.00  2.710          H  
ATOM  16000 1HD1 LEU A1041     -42.330  44.525 -19.320  1.00  2.710          H  
ATOM  16001 2HD1 LEU A1041     -42.553  45.082 -20.960  1.00  2.710          H  
ATOM  16002 3HD1 LEU A1041     -41.348  43.847 -20.629  1.00  2.710          H  
ATOM  16003 1HD2 LEU A1041     -40.301  45.100 -18.039  1.00  2.710          H  
ATOM  16004 2HD2 LEU A1041     -39.269  44.458 -19.329  1.00  2.710          H  
ATOM  16005 3HD2 LEU A1041     -39.084  46.125 -18.779  1.00  2.710          H  
ATOM  16006  N   THR A1042     -42.673  48.438 -21.653  1.00  1.370          N  
ATOM  16007  CA  THR A1042     -43.187  49.727 -21.179  1.00  1.330          C  
ATOM  16008  C   THR A1042     -43.676  49.660 -19.750  1.00  1.240          C  
ATOM  16009  O   THR A1042     -43.828  50.692 -19.086  1.00  1.250          O  
ATOM  16010  CB  THR A1042     -44.328  50.233 -22.075  1.00  1.880          C  
ATOM  16011  OG1 THR A1042     -45.424  49.306 -22.049  1.00  1.880          O  
ATOM  16012  CG2 THR A1042     -43.823  50.338 -23.470  1.00  1.880          C  
ATOM  16013  H   THR A1042     -43.326  47.682 -21.876  1.00  1.640          H  
ATOM  16014  HA  THR A1042     -42.379  50.457 -21.220  1.00  1.600          H  
ATOM  16015  HB  THR A1042     -44.669  51.208 -21.729  1.00  2.250          H  
ATOM  16016  HG1 THR A1042     -45.925  49.401 -21.234  1.00  2.250          H  
ATOM  16017 1HG2 THR A1042     -44.623  50.690 -24.118  1.00  2.250          H  
ATOM  16018 2HG2 THR A1042     -42.986  51.037 -23.510  1.00  2.250          H  
ATOM  16019 3HG2 THR A1042     -43.494  49.364 -23.792  1.00  2.250          H  
ATOM  16020  N   ALA A1043     -43.948  48.455 -19.278  1.00  1.190          N  
ATOM  16021  CA  ALA A1043     -44.366  48.281 -17.896  1.00  1.150          C  
ATOM  16022  C   ALA A1043     -44.162  46.844 -17.464  1.00  1.160          C  
ATOM  16023  O   ALA A1043     -44.110  45.930 -18.295  1.00  1.220          O  
ATOM  16024  CB  ALA A1043     -45.807  48.706 -17.673  1.00  1.630          C  
ATOM  16025  H   ALA A1043     -43.892  47.654 -19.912  1.00  1.430          H  
ATOM  16026  HA  ALA A1043     -43.729  48.907 -17.279  1.00  1.380          H  
ATOM  16027 1HB  ALA A1043     -46.036  48.586 -16.622  1.00  1.950          H  
ATOM  16028 2HB  ALA A1043     -45.933  49.750 -17.948  1.00  1.950          H  
ATOM  16029 3HB  ALA A1043     -46.477  48.105 -18.250  1.00  1.950          H  
ATOM  16030  N   ALA A1044     -44.067  46.649 -16.157  1.00  1.170          N  
ATOM  16031  CA  ALA A1044     -43.975  45.321 -15.585  1.00  1.310          C  
ATOM  16032  C   ALA A1044     -44.471  45.288 -14.143  1.00  1.380          C  
ATOM  16033  O   ALA A1044     -44.492  46.303 -13.454  1.00  1.330          O  
ATOM  16034  CB  ALA A1044     -42.541  44.836 -15.648  1.00  1.780          C  
ATOM  16035  H   ALA A1044     -44.061  47.472 -15.550  1.00  1.400          H  
ATOM  16036  HA  ALA A1044     -44.610  44.671 -16.170  1.00  1.570          H  
ATOM  16037 1HB  ALA A1044     -42.488  43.820 -15.245  1.00  2.130          H  
ATOM  16038 2HB  ALA A1044     -42.213  44.838 -16.677  1.00  2.130          H  
ATOM  16039 3HB  ALA A1044     -41.910  45.495 -15.057  1.00  2.130          H  
ATOM  16040  N   SER A1045     -44.869  44.114 -13.683  1.00  1.580          N  
ATOM  16041  CA  SER A1045     -45.270  43.933 -12.290  1.00  1.730          C  
ATOM  16042  C   SER A1045     -44.296  43.008 -11.602  1.00  2.040          C  
ATOM  16043  O   SER A1045     -44.209  41.818 -11.941  1.00  2.330          O  
ATOM  16044  CB  SER A1045     -46.672  43.378 -12.187  1.00  2.360          C  
ATOM  16045  OG  SER A1045     -47.016  43.130 -10.849  1.00  2.360          O  
ATOM  16046  H   SER A1045     -44.863  43.329 -14.329  1.00  1.900          H  
ATOM  16047  HA  SER A1045     -45.238  44.898 -11.780  1.00  2.080          H  
ATOM  16048 1HB  SER A1045     -47.378  44.083 -12.626  1.00  2.830          H  
ATOM  16049 2HB  SER A1045     -46.730  42.457 -12.746  1.00  2.830          H  
ATOM  16050  HG  SER A1045     -47.934  42.848 -10.862  1.00  2.830          H  
ATOM  16051  N   ASP A1046     -43.517  43.589 -10.677  1.00  2.090          N  
ATOM  16052  CA  ASP A1046     -42.459  42.893  -9.948  1.00  2.440          C  
ATOM  16053  C   ASP A1046     -42.842  42.659  -8.492  1.00  2.550          C  
ATOM  16054  O   ASP A1046     -42.812  43.575  -7.672  1.00  2.820          O  
ATOM  16055  CB  ASP A1046     -41.148  43.689 -10.016  1.00  3.280          C  
ATOM  16056  CG  ASP A1046     -40.464  43.727 -11.419  1.00  3.280          C  
ATOM  16057  OD1 ASP A1046     -40.727  42.896 -12.257  1.00  3.280          O  
ATOM  16058  OD2 ASP A1046     -39.631  44.584 -11.611  1.00  3.280          O  
ATOM  16059  H   ASP A1046     -43.704  44.578 -10.473  1.00  2.510          H  
ATOM  16060  HA  ASP A1046     -42.301  41.929 -10.411  1.00  2.930          H  
ATOM  16061 1HB  ASP A1046     -41.352  44.719  -9.715  1.00  3.930          H  
ATOM  16062 2HB  ASP A1046     -40.443  43.277  -9.295  1.00  3.930          H  
ATOM  16063  N   ASP A1047     -43.239  41.436  -8.167  1.00  2.800          N  
ATOM  16064  CA  ASP A1047     -43.695  41.074  -6.821  1.00  3.130          C  
ATOM  16065  C   ASP A1047     -44.777  42.038  -6.322  1.00  2.840          C  
ATOM  16066  O   ASP A1047     -44.796  42.448  -5.160  1.00  3.130          O  
ATOM  16067  CB  ASP A1047     -42.503  41.002  -5.846  1.00  4.250          C  
ATOM  16068  CG  ASP A1047     -41.529  39.830  -6.185  1.00  4.250          C  
ATOM  16069  OD1 ASP A1047     -42.023  38.753  -6.483  1.00  4.250          O  
ATOM  16070  OD2 ASP A1047     -40.312  40.005  -6.190  1.00  4.250          O  
ATOM  16071  H   ASP A1047     -43.244  40.735  -8.895  1.00  3.360          H  
ATOM  16072  HA  ASP A1047     -44.138  40.079  -6.872  1.00  3.760          H  
ATOM  16073 1HB  ASP A1047     -41.958  41.946  -5.863  1.00  5.100          H  
ATOM  16074 2HB  ASP A1047     -42.877  40.863  -4.832  1.00  5.100          H  
ATOM  16075  N   GLY A1048     -45.672  42.406  -7.236  1.00  2.860          N  
ATOM  16076  CA  GLY A1048     -46.786  43.314  -6.983  1.00  2.890          C  
ATOM  16077  C   GLY A1048     -46.446  44.797  -7.205  1.00  2.470          C  
ATOM  16078  O   GLY A1048     -47.341  45.647  -7.217  1.00  2.690          O  
ATOM  16079  H   GLY A1048     -45.589  41.993  -8.155  1.00  3.430          H  
ATOM  16080 1HA  GLY A1048     -47.617  43.039  -7.632  1.00  3.470          H  
ATOM  16081 2HA  GLY A1048     -47.129  43.176  -5.960  1.00  3.470          H  
ATOM  16082  N   GLN A1049     -45.171  45.126  -7.386  1.00  2.180          N  
ATOM  16083  CA  GLN A1049     -44.772  46.509  -7.574  1.00  1.930          C  
ATOM  16084  C   GLN A1049     -44.956  46.960  -9.015  1.00  1.760          C  
ATOM  16085  O   GLN A1049     -44.315  46.440  -9.935  1.00  2.090          O  
ATOM  16086  CB  GLN A1049     -43.318  46.730  -7.139  1.00  2.800          C  
ATOM  16087  CG  GLN A1049     -42.844  48.181  -7.232  1.00  2.800          C  
ATOM  16088  CD  GLN A1049     -43.568  49.073  -6.227  1.00  2.800          C  
ATOM  16089  OE1 GLN A1049     -44.740  49.426  -6.399  1.00  2.800          O  
ATOM  16090  NE2 GLN A1049     -42.873  49.429  -5.158  1.00  2.800          N  
ATOM  16091  H   GLN A1049     -44.441  44.412  -7.379  1.00  2.620          H  
ATOM  16092  HA  GLN A1049     -45.414  47.125  -6.950  1.00  2.320          H  
ATOM  16093 1HB  GLN A1049     -43.191  46.388  -6.113  1.00  3.360          H  
ATOM  16094 2HB  GLN A1049     -42.662  46.127  -7.764  1.00  3.360          H  
ATOM  16095 1HG  GLN A1049     -41.778  48.216  -7.008  1.00  3.360          H  
ATOM  16096 2HG  GLN A1049     -43.019  48.574  -8.237  1.00  3.360          H  
ATOM  16097 1HE2 GLN A1049     -43.289  50.013  -4.456  1.00  3.360          H  
ATOM  16098 2HE2 GLN A1049     -41.918  49.127  -5.046  1.00  3.360          H  
ATOM  16099  N   GLN A1050     -45.853  47.909  -9.248  1.00  1.530          N  
ATOM  16100  CA  GLN A1050     -46.071  48.332 -10.628  1.00  1.360          C  
ATOM  16101  C   GLN A1050     -44.901  49.204 -11.099  1.00  1.260          C  
ATOM  16102  O   GLN A1050     -44.670  50.304 -10.579  1.00  1.300          O  
ATOM  16103  CB  GLN A1050     -47.411  49.080 -10.741  1.00  1.970          C  
ATOM  16104  CG  GLN A1050     -47.783  49.585 -12.131  1.00  1.970          C  
ATOM  16105  CD  GLN A1050     -48.046  48.482 -13.116  1.00  1.970          C  
ATOM  16106  OE1 GLN A1050     -48.696  47.487 -12.780  1.00  1.970          O  
ATOM  16107  NE2 GLN A1050     -47.588  48.656 -14.341  1.00  1.970          N  
ATOM  16108  H   GLN A1050     -46.394  48.291  -8.479  1.00  1.840          H  
ATOM  16109  HA  GLN A1050     -46.109  47.446 -11.265  1.00  1.630          H  
ATOM  16110 1HB  GLN A1050     -48.213  48.421 -10.408  1.00  2.370          H  
ATOM  16111 2HB  GLN A1050     -47.403  49.937 -10.075  1.00  2.370          H  
ATOM  16112 1HG  GLN A1050     -48.698  50.143 -12.049  1.00  2.370          H  
ATOM  16113 2HG  GLN A1050     -46.986  50.219 -12.523  1.00  2.370          H  
ATOM  16114 1HE2 GLN A1050     -47.764  47.949 -15.035  1.00  2.370          H  
ATOM  16115 2HE2 GLN A1050     -47.079  49.515 -14.580  1.00  2.370          H  
ATOM  16116  N   VAL A1051     -44.167  48.707 -12.091  1.00  1.190          N  
ATOM  16117  CA  VAL A1051     -42.990  49.375 -12.618  1.00  1.110          C  
ATOM  16118  C   VAL A1051     -43.254  49.902 -14.002  1.00  1.020          C  
ATOM  16119  O   VAL A1051     -43.631  49.159 -14.910  1.00  1.020          O  
ATOM  16120  CB  VAL A1051     -41.773  48.417 -12.657  1.00  1.590          C  
ATOM  16121  CG1 VAL A1051     -40.545  49.121 -13.272  1.00  1.590          C  
ATOM  16122  CG2 VAL A1051     -41.447  47.965 -11.245  1.00  1.590          C  
ATOM  16123  H   VAL A1051     -44.415  47.799 -12.480  1.00  1.430          H  
ATOM  16124  HA  VAL A1051     -42.756  50.204 -11.965  1.00  1.330          H  
ATOM  16125  HB  VAL A1051     -42.017  47.552 -13.274  1.00  1.900          H  
ATOM  16126 1HG1 VAL A1051     -39.705  48.431 -13.294  1.00  1.900          H  
ATOM  16127 2HG1 VAL A1051     -40.760  49.447 -14.283  1.00  1.900          H  
ATOM  16128 3HG1 VAL A1051     -40.280  49.981 -12.670  1.00  1.900          H  
ATOM  16129 1HG2 VAL A1051     -40.598  47.279 -11.266  1.00  1.900          H  
ATOM  16130 2HG2 VAL A1051     -41.203  48.833 -10.638  1.00  1.900          H  
ATOM  16131 3HG2 VAL A1051     -42.299  47.456 -10.822  1.00  1.900          H  
ATOM  16132  N   ASN A1052     -43.082  51.198 -14.160  1.00  1.000          N  
ATOM  16133  CA  ASN A1052     -43.345  51.812 -15.455  1.00  0.950          C  
ATOM  16134  C   ASN A1052     -42.068  52.326 -16.083  1.00  0.870          C  
ATOM  16135  O   ASN A1052     -41.200  52.874 -15.396  1.00  0.770          O  
ATOM  16136  CB  ASN A1052     -44.408  52.893 -15.356  1.00  1.350          C  
ATOM  16137  CG  ASN A1052     -45.789  52.328 -14.992  1.00  1.350          C  
ATOM  16138  OD1 ASN A1052     -46.010  51.103 -15.012  1.00  1.350          O  
ATOM  16139  ND2 ASN A1052     -46.718  53.200 -14.692  1.00  1.350          N  
ATOM  16140  H   ASN A1052     -42.709  51.708 -13.357  1.00  1.200          H  
ATOM  16141  HA  ASN A1052     -43.728  51.050 -16.134  1.00  1.140          H  
ATOM  16142 1HB  ASN A1052     -44.115  53.625 -14.601  1.00  1.620          H  
ATOM  16143 2HB  ASN A1052     -44.480  53.416 -16.312  1.00  1.620          H  
ATOM  16144 1HD2 ASN A1052     -47.638  52.886 -14.467  1.00  1.620          H  
ATOM  16145 2HD2 ASN A1052     -46.531  54.188 -14.688  1.00  1.620          H  
ATOM  16146  N   TYR A1053     -41.965  52.227 -17.406  1.00  0.990          N  
ATOM  16147  CA  TYR A1053     -40.776  52.710 -18.084  1.00  1.000          C  
ATOM  16148  C   TYR A1053     -41.144  53.770 -19.111  1.00  1.040          C  
ATOM  16149  O   TYR A1053     -42.055  53.589 -19.924  1.00  1.090          O  
ATOM  16150  CB  TYR A1053     -40.088  51.547 -18.818  1.00  1.400          C  
ATOM  16151  CG  TYR A1053     -39.660  50.368 -17.943  1.00  1.400          C  
ATOM  16152  CD1 TYR A1053     -40.590  49.379 -17.648  1.00  1.400          C  
ATOM  16153  CD2 TYR A1053     -38.366  50.259 -17.470  1.00  1.400          C  
ATOM  16154  CE1 TYR A1053     -40.252  48.304 -16.886  1.00  1.400          C  
ATOM  16155  CE2 TYR A1053     -38.012  49.170 -16.692  1.00  1.400          C  
ATOM  16156  CZ  TYR A1053     -38.957  48.196 -16.399  1.00  1.400          C  
ATOM  16157  OH  TYR A1053     -38.614  47.106 -15.637  1.00  1.400          O  
ATOM  16158  H   TYR A1053     -42.701  51.780 -17.962  1.00  1.190          H  
ATOM  16159  HA  TYR A1053     -40.095  53.158 -17.361  1.00  1.200          H  
ATOM  16160 1HB  TYR A1053     -40.753  51.168 -19.592  1.00  1.680          H  
ATOM  16161 2HB  TYR A1053     -39.204  51.929 -19.323  1.00  1.680          H  
ATOM  16162  HD1 TYR A1053     -41.589  49.463 -18.026  1.00  1.680          H  
ATOM  16163  HD2 TYR A1053     -37.628  51.020 -17.710  1.00  1.680          H  
ATOM  16164  HE1 TYR A1053     -41.000  47.538 -16.665  1.00  1.680          H  
ATOM  16165  HE2 TYR A1053     -36.994  49.075 -16.313  1.00  1.680          H  
ATOM  16166  HH  TYR A1053     -39.413  46.611 -15.426  1.00  1.680          H  
ATOM  16167  N   LEU A1054     -40.423  54.871 -19.079  1.00  1.040          N  
ATOM  16168  CA  LEU A1054     -40.603  55.932 -20.054  1.00  1.120          C  
ATOM  16169  C   LEU A1054     -39.469  55.781 -21.021  1.00  1.080          C  
ATOM  16170  O   LEU A1054     -38.302  55.909 -20.615  1.00  1.050          O  
ATOM  16171  CB  LEU A1054     -40.549  57.309 -19.400  1.00  1.540          C  
ATOM  16172  CG  LEU A1054     -40.664  58.558 -20.307  1.00  1.540          C  
ATOM  16173  CD1 LEU A1054     -42.033  58.623 -20.979  1.00  1.540          C  
ATOM  16174  CD2 LEU A1054     -40.403  59.787 -19.436  1.00  1.540          C  
ATOM  16175  H   LEU A1054     -39.705  54.945 -18.352  1.00  1.250          H  
ATOM  16176  HA  LEU A1054     -41.545  55.791 -20.578  1.00  1.340          H  
ATOM  16177 1HB  LEU A1054     -41.310  57.363 -18.620  1.00  1.840          H  
ATOM  16178 2HB  LEU A1054     -39.585  57.372 -18.938  1.00  1.840          H  
ATOM  16179  HG  LEU A1054     -39.916  58.509 -21.096  1.00  1.840          H  
ATOM  16180 1HD1 LEU A1054     -42.079  59.513 -21.607  1.00  1.840          H  
ATOM  16181 2HD1 LEU A1054     -42.191  57.748 -21.598  1.00  1.840          H  
ATOM  16182 3HD1 LEU A1054     -42.810  58.675 -20.218  1.00  1.840          H  
ATOM  16183 1HD2 LEU A1054     -40.457  60.688 -20.049  1.00  1.840          H  
ATOM  16184 2HD2 LEU A1054     -41.152  59.841 -18.646  1.00  1.840          H  
ATOM  16185 3HD2 LEU A1054     -39.413  59.710 -18.989  1.00  1.840          H  
ATOM  16186  N   LEU A1055     -39.781  55.517 -22.283  1.00  1.140          N  
ATOM  16187  CA  LEU A1055     -38.734  55.289 -23.259  1.00  1.130          C  
ATOM  16188  C   LEU A1055     -38.781  56.280 -24.409  1.00  1.210          C  
ATOM  16189  O   LEU A1055     -39.861  56.754 -24.776  1.00  1.340          O  
ATOM  16190  CB  LEU A1055     -38.864  53.879 -23.822  1.00  1.590          C  
ATOM  16191  CG  LEU A1055     -38.929  52.725 -22.805  1.00  1.590          C  
ATOM  16192  CD1 LEU A1055     -39.140  51.508 -23.533  1.00  1.590          C  
ATOM  16193  CD2 LEU A1055     -37.678  52.646 -21.988  1.00  1.590          C  
ATOM  16194  H   LEU A1055     -40.755  55.431 -22.552  1.00  1.370          H  
ATOM  16195  HA  LEU A1055     -37.780  55.405 -22.764  1.00  1.360          H  
ATOM  16196 1HB  LEU A1055     -39.755  53.839 -24.444  1.00  1.900          H  
ATOM  16197 2HB  LEU A1055     -37.999  53.705 -24.458  1.00  1.900          H  
ATOM  16198  HG  LEU A1055     -39.781  52.871 -22.139  1.00  1.900          H  
ATOM  16199 1HD1 LEU A1055     -39.210  50.670 -22.841  1.00  1.900          H  
ATOM  16200 2HD1 LEU A1055     -40.064  51.582 -24.106  1.00  1.900          H  
ATOM  16201 3HD1 LEU A1055     -38.292  51.356 -24.207  1.00  1.900          H  
ATOM  16202 1HD2 LEU A1055     -37.754  51.820 -21.289  1.00  1.900          H  
ATOM  16203 2HD2 LEU A1055     -36.811  52.498 -22.636  1.00  1.900          H  
ATOM  16204 3HD2 LEU A1055     -37.583  53.553 -21.448  1.00  1.900          H  
ATOM  16205  N   ASN A1056     -37.626  56.577 -24.998  1.00  1.180          N  
ATOM  16206  CA  ASN A1056     -37.600  57.451 -26.179  1.00  1.290          C  
ATOM  16207  C   ASN A1056     -37.801  56.652 -27.471  1.00  1.410          C  
ATOM  16208  O   ASN A1056     -38.016  55.431 -27.451  1.00  1.400          O  
ATOM  16209  CB  ASN A1056     -36.343  58.321 -26.267  1.00  1.760          C  
ATOM  16210  CG  ASN A1056     -35.010  57.607 -26.547  1.00  1.760          C  
ATOM  16211  OD1 ASN A1056     -34.938  56.448 -27.026  1.00  1.760          O  
ATOM  16212  ND2 ASN A1056     -33.929  58.332 -26.266  1.00  1.760          N  
ATOM  16213  H   ASN A1056     -36.773  56.166 -24.599  1.00  1.420          H  
ATOM  16214  HA  ASN A1056     -38.444  58.141 -26.107  1.00  1.550          H  
ATOM  16215 1HB  ASN A1056     -36.487  59.072 -27.043  1.00  2.110          H  
ATOM  16216 2HB  ASN A1056     -36.253  58.866 -25.343  1.00  2.110          H  
ATOM  16217 1HD2 ASN A1056     -32.977  57.969 -26.415  1.00  2.110          H  
ATOM  16218 2HD2 ASN A1056     -34.029  59.266 -25.918  1.00  2.110          H  
ATOM  16219  N   GLY A1057     -37.698  57.331 -28.614  1.00  1.560          N  
ATOM  16220  CA  GLY A1057     -37.898  56.715 -29.924  1.00  1.700          C  
ATOM  16221  C   GLY A1057     -36.968  55.535 -30.251  1.00  1.660          C  
ATOM  16222  O   GLY A1057     -37.299  54.714 -31.112  1.00  1.800          O  
ATOM  16223  H   GLY A1057     -37.550  58.348 -28.595  1.00  1.870          H  
ATOM  16224 1HA  GLY A1057     -38.932  56.397 -29.996  1.00  2.040          H  
ATOM  16225 2HA  GLY A1057     -37.776  57.475 -30.689  1.00  2.040          H  
ATOM  16226  N   ASN A1058     -35.822  55.420 -29.561  1.00  1.540          N  
ATOM  16227  CA  ASN A1058     -34.879  54.334 -29.793  1.00  1.550          C  
ATOM  16228  C   ASN A1058     -34.918  53.313 -28.660  1.00  1.460          C  
ATOM  16229  O   ASN A1058     -34.054  52.439 -28.567  1.00  1.490          O  
ATOM  16230  CB  ASN A1058     -33.481  54.887 -29.974  1.00  2.170          C  
ATOM  16231  CG  ASN A1058     -33.360  55.660 -31.244  1.00  2.170          C  
ATOM  16232  OD1 ASN A1058     -33.401  55.077 -32.331  1.00  2.170          O  
ATOM  16233  ND2 ASN A1058     -33.222  56.961 -31.150  1.00  2.170          N  
ATOM  16234  H   ASN A1058     -35.607  56.072 -28.810  1.00  1.850          H  
ATOM  16235  HA  ASN A1058     -35.164  53.811 -30.707  1.00  1.860          H  
ATOM  16236 1HB  ASN A1058     -33.237  55.542 -29.133  1.00  2.600          H  
ATOM  16237 2HB  ASN A1058     -32.758  54.074 -29.982  1.00  2.600          H  
ATOM  16238 1HD2 ASN A1058     -33.159  57.520 -31.986  1.00  2.600          H  
ATOM  16239 2HD2 ASN A1058     -33.196  57.401 -30.255  1.00  2.600          H  
ATOM  16240  N   GLY A1059     -35.924  53.430 -27.790  1.00  1.390          N  
ATOM  16241  CA  GLY A1059     -36.095  52.521 -26.672  1.00  1.340          C  
ATOM  16242  C   GLY A1059     -35.175  52.804 -25.486  1.00  1.260          C  
ATOM  16243  O   GLY A1059     -34.992  51.931 -24.636  1.00  1.300          O  
ATOM  16244  H   GLY A1059     -36.616  54.172 -27.903  1.00  1.670          H  
ATOM  16245 1HA  GLY A1059     -37.132  52.569 -26.345  1.00  1.610          H  
ATOM  16246 2HA  GLY A1059     -35.930  51.501 -27.018  1.00  1.610          H  
ATOM  16247  N   GLN A1060     -34.571  54.000 -25.401  1.00  1.190          N  
ATOM  16248  CA  GLN A1060     -33.664  54.240 -24.287  1.00  1.130          C  
ATOM  16249  C   GLN A1060     -34.478  54.574 -23.076  1.00  1.030          C  
ATOM  16250  O   GLN A1060     -35.548  55.176 -23.190  1.00  1.010          O  
ATOM  16251  CB  GLN A1060     -32.691  55.369 -24.575  1.00  1.610          C  
ATOM  16252  CG  GLN A1060     -31.777  55.088 -25.733  1.00  1.610          C  
ATOM  16253  CD  GLN A1060     -30.757  56.172 -25.957  1.00  1.610          C  
ATOM  16254  OE1 GLN A1060     -31.078  57.357 -26.182  1.00  1.610          O  
ATOM  16255  NE2 GLN A1060     -29.499  55.746 -25.883  1.00  1.610          N  
ATOM  16256  H   GLN A1060     -34.735  54.750 -26.075  1.00  1.430          H  
ATOM  16257  HA  GLN A1060     -33.100  53.330 -24.083  1.00  1.360          H  
ATOM  16258 1HB  GLN A1060     -33.224  56.277 -24.735  1.00  1.930          H  
ATOM  16259 2HB  GLN A1060     -32.067  55.521 -23.702  1.00  1.930          H  
ATOM  16260 1HG  GLN A1060     -31.250  54.158 -25.540  1.00  1.930          H  
ATOM  16261 2HG  GLN A1060     -32.379  54.991 -26.638  1.00  1.930          H  
ATOM  16262 1HE2 GLN A1060     -28.699  56.376 -25.992  1.00  1.930          H  
ATOM  16263 2HE2 GLN A1060     -29.323  54.786 -25.686  1.00  1.930          H  
ATOM  16264  N   VAL A1061     -33.957  54.246 -21.903  1.00  1.040          N  
ATOM  16265  CA  VAL A1061     -34.704  54.558 -20.703  1.00  1.020          C  
ATOM  16266  C   VAL A1061     -34.515  55.992 -20.299  1.00  0.890          C  
ATOM  16267  O   VAL A1061     -33.395  56.436 -20.069  1.00  0.830          O  
ATOM  16268  CB  VAL A1061     -34.271  53.648 -19.538  1.00  1.440          C  
ATOM  16269  CG1 VAL A1061     -35.006  54.004 -18.284  1.00  1.440          C  
ATOM  16270  CG2 VAL A1061     -34.511  52.202 -19.893  1.00  1.440          C  
ATOM  16271  H   VAL A1061     -33.050  53.779 -21.866  1.00  1.250          H  
ATOM  16272  HA  VAL A1061     -35.751  54.412 -20.892  1.00  1.220          H  
ATOM  16273  HB  VAL A1061     -33.246  53.811 -19.346  1.00  1.720          H  
ATOM  16274 1HG1 VAL A1061     -34.653  53.358 -17.490  1.00  1.720          H  
ATOM  16275 2HG1 VAL A1061     -34.817  55.031 -18.014  1.00  1.720          H  
ATOM  16276 3HG1 VAL A1061     -36.080  53.860 -18.423  1.00  1.720          H  
ATOM  16277 1HG2 VAL A1061     -34.189  51.569 -19.080  1.00  1.720          H  
ATOM  16278 2HG2 VAL A1061     -35.567  52.059 -20.067  1.00  1.720          H  
ATOM  16279 3HG2 VAL A1061     -33.955  51.941 -20.793  1.00  1.720          H  
ATOM  16280  N   ILE A1062     -35.629  56.710 -20.212  1.00  0.910          N  
ATOM  16281  CA  ILE A1062     -35.670  58.102 -19.819  1.00  0.870          C  
ATOM  16282  C   ILE A1062     -36.000  58.117 -18.344  1.00  0.850          C  
ATOM  16283  O   ILE A1062     -35.495  58.938 -17.584  1.00  0.810          O  
ATOM  16284  CB  ILE A1062     -36.677  58.912 -20.649  1.00  1.230          C  
ATOM  16285  CG1 ILE A1062     -36.337  58.784 -22.189  1.00  1.230          C  
ATOM  16286  CG2 ILE A1062     -36.698  60.370 -20.181  1.00  1.230          C  
ATOM  16287  CD1 ILE A1062     -34.928  59.183 -22.592  1.00  1.230          C  
ATOM  16288  H   ILE A1062     -36.521  56.265 -20.433  1.00  1.090          H  
ATOM  16289  HA  ILE A1062     -34.682  58.545 -19.926  1.00  1.040          H  
ATOM  16290  HB  ILE A1062     -37.658  58.484 -20.514  1.00  1.480          H  
ATOM  16291 1HG1 ILE A1062     -36.486  57.746 -22.486  1.00  1.480          H  
ATOM  16292 2HG1 ILE A1062     -37.039  59.405 -22.747  1.00  1.480          H  
ATOM  16293 1HG2 ILE A1062     -37.429  60.923 -20.764  1.00  1.480          H  
ATOM  16294 2HG2 ILE A1062     -36.974  60.415 -19.128  1.00  1.480          H  
ATOM  16295 3HG2 ILE A1062     -35.711  60.822 -20.303  1.00  1.480          H  
ATOM  16296 1HD1 ILE A1062     -34.794  59.055 -23.648  1.00  1.480          H  
ATOM  16297 2HD1 ILE A1062     -34.738  60.221 -22.336  1.00  1.480          H  
ATOM  16298 3HD1 ILE A1062     -34.230  58.557 -22.089  1.00  1.480          H  
ATOM  16299  N   SER A1063     -36.912  57.250 -17.941  1.00  0.940          N  
ATOM  16300  CA  SER A1063     -37.247  57.166 -16.522  1.00  0.950          C  
ATOM  16301  C   SER A1063     -37.832  55.807 -16.166  1.00  0.890          C  
ATOM  16302  O   SER A1063     -38.340  55.081 -17.035  1.00  0.890          O  
ATOM  16303  CB  SER A1063     -38.196  58.274 -16.124  1.00  1.330          C  
ATOM  16304  OG  SER A1063     -39.432  58.101 -16.714  1.00  1.330          O  
ATOM  16305  H   SER A1063     -37.333  56.632 -18.635  1.00  1.130          H  
ATOM  16306  HA  SER A1063     -36.331  57.287 -15.946  1.00  1.140          H  
ATOM  16307 1HB  SER A1063     -38.301  58.299 -15.037  1.00  1.590          H  
ATOM  16308 2HB  SER A1063     -37.782  59.235 -16.422  1.00  1.590          H  
ATOM  16309  HG  SER A1063     -39.928  58.891 -16.518  1.00  1.590          H  
ATOM  16310  N   VAL A1064     -37.721  55.450 -14.879  1.00  0.870          N  
ATOM  16311  CA  VAL A1064     -38.319  54.225 -14.340  1.00  0.830          C  
ATOM  16312  C   VAL A1064     -39.047  54.531 -13.023  1.00  0.860          C  
ATOM  16313  O   VAL A1064     -38.496  55.213 -12.141  1.00  0.900          O  
ATOM  16314  CB  VAL A1064     -37.267  53.106 -14.095  1.00  1.180          C  
ATOM  16315  CG1 VAL A1064     -37.964  51.812 -13.577  1.00  1.180          C  
ATOM  16316  CG2 VAL A1064     -36.513  52.833 -15.360  1.00  1.180          C  
ATOM  16317  H   VAL A1064     -37.255  56.114 -14.250  1.00  1.040          H  
ATOM  16318  HA  VAL A1064     -39.044  53.851 -15.059  1.00  1.000          H  
ATOM  16319  HB  VAL A1064     -36.568  53.427 -13.316  1.00  1.410          H  
ATOM  16320 1HG1 VAL A1064     -37.209  51.044 -13.405  1.00  1.410          H  
ATOM  16321 2HG1 VAL A1064     -38.490  52.002 -12.644  1.00  1.410          H  
ATOM  16322 3HG1 VAL A1064     -38.674  51.462 -14.330  1.00  1.410          H  
ATOM  16323 1HG2 VAL A1064     -35.771  52.053 -15.188  1.00  1.410          H  
ATOM  16324 2HG2 VAL A1064     -37.205  52.522 -16.123  1.00  1.410          H  
ATOM  16325 3HG2 VAL A1064     -36.021  53.732 -15.663  1.00  1.410          H  
ATOM  16326  N   GLY A1065     -40.278  54.041 -12.887  1.00  0.860          N  
ATOM  16327  CA  GLY A1065     -41.014  54.239 -11.645  1.00  0.940          C  
ATOM  16328  C   GLY A1065     -41.400  52.972 -10.941  1.00  1.000          C  
ATOM  16329  O   GLY A1065     -41.218  51.886 -11.472  1.00  1.090          O  
ATOM  16330  H   GLY A1065     -40.683  53.522 -13.672  1.00  1.030          H  
ATOM  16331 1HA  GLY A1065     -40.414  54.825 -10.957  1.00  1.130          H  
ATOM  16332 2HA  GLY A1065     -41.920  54.806 -11.854  1.00  1.130          H  
ATOM  16333  N   GLU A1066     -41.953  53.139  -9.742  1.00  1.070          N  
ATOM  16334  CA  GLU A1066     -42.431  52.064  -8.876  1.00  1.220          C  
ATOM  16335  C   GLU A1066     -43.748  52.504  -8.250  1.00  1.250          C  
ATOM  16336  O   GLU A1066     -43.846  53.603  -7.706  1.00  1.230          O  
ATOM  16337  CB  GLU A1066     -41.406  51.742  -7.782  1.00  1.650          C  
ATOM  16338  CG  GLU A1066     -40.086  51.147  -8.261  1.00  1.650          C  
ATOM  16339  CD  GLU A1066     -39.161  50.789  -7.111  1.00  1.650          C  
ATOM  16340  OE1 GLU A1066     -39.503  51.082  -5.989  1.00  1.650          O  
ATOM  16341  OE2 GLU A1066     -38.126  50.223  -7.358  1.00  1.650          O  
ATOM  16342  H   GLU A1066     -42.047  54.107  -9.424  1.00  1.280          H  
ATOM  16343  HA  GLU A1066     -42.608  51.170  -9.473  1.00  1.460          H  
ATOM  16344 1HB  GLU A1066     -41.167  52.660  -7.245  1.00  1.980          H  
ATOM  16345 2HB  GLU A1066     -41.833  51.071  -7.077  1.00  1.980          H  
ATOM  16346 1HG  GLU A1066     -40.296  50.250  -8.844  1.00  1.980          H  
ATOM  16347 2HG  GLU A1066     -39.584  51.860  -8.915  1.00  1.980          H  
ATOM  16348  N   GLY A1067     -44.779  51.676  -8.340  1.00  1.350          N  
ATOM  16349  CA  GLY A1067     -46.074  52.046  -7.792  1.00  1.450          C  
ATOM  16350  C   GLY A1067     -46.631  53.120  -8.705  1.00  1.490          C  
ATOM  16351  O   GLY A1067     -47.356  54.019  -8.277  1.00  1.500          O  
ATOM  16352  H   GLY A1067     -44.671  50.802  -8.840  1.00  1.620          H  
ATOM  16353 1HA  GLY A1067     -46.732  51.179  -7.775  1.00  1.740          H  
ATOM  16354 2HA  GLY A1067     -45.965  52.412  -6.771  1.00  1.740          H  
ATOM  16355  N   ARG A1068     -46.190  53.053  -9.966  1.00  1.490          N  
ATOM  16356  CA  ARG A1068     -46.489  53.991 -11.044  1.00  1.590          C  
ATOM  16357  C   ARG A1068     -45.844  55.380 -10.856  1.00  1.500          C  
ATOM  16358  O   ARG A1068     -46.028  56.253 -11.707  1.00  1.710          O  
ATOM  16359  CB  ARG A1068     -48.002  54.198 -11.196  1.00  2.190          C  
ATOM  16360  CG  ARG A1068     -48.786  52.959 -11.550  1.00  2.190          C  
ATOM  16361  CD  ARG A1068     -50.238  53.233 -11.723  1.00  2.190          C  
ATOM  16362  NE  ARG A1068     -50.973  52.018 -12.107  1.00  2.190          N  
ATOM  16363  CZ  ARG A1068     -51.468  51.085 -11.253  1.00  2.190          C  
ATOM  16364  NH1 ARG A1068     -51.317  51.214  -9.948  1.00  2.190          N  
ATOM  16365  NH2 ARG A1068     -52.107  50.033 -11.740  1.00  2.190          N  
ATOM  16366  H   ARG A1068     -45.614  52.233 -10.197  1.00  1.790          H  
ATOM  16367  HA  ARG A1068     -46.106  53.562 -11.967  1.00  1.910          H  
ATOM  16368 1HB  ARG A1068     -48.435  54.634 -10.308  1.00  2.620          H  
ATOM  16369 2HB  ARG A1068     -48.174  54.910 -12.003  1.00  2.620          H  
ATOM  16370 1HG  ARG A1068     -48.404  52.547 -12.476  1.00  2.620          H  
ATOM  16371 2HG  ARG A1068     -48.670  52.232 -10.754  1.00  2.620          H  
ATOM  16372 1HD  ARG A1068     -50.658  53.625 -10.798  1.00  2.620          H  
ATOM  16373 2HD  ARG A1068     -50.367  53.971 -12.514  1.00  2.620          H  
ATOM  16374  HE  ARG A1068     -51.121  51.865 -13.098  1.00  2.620          H  
ATOM  16375 1HH1 ARG A1068     -50.832  52.013  -9.567  1.00  2.620          H  
ATOM  16376 2HH1 ARG A1068     -51.689  50.511  -9.324  1.00  2.620          H  
ATOM  16377 1HH2 ARG A1068     -52.221  49.928 -12.740  1.00  2.620          H  
ATOM  16378 2HH2 ARG A1068     -52.477  49.329 -11.118  1.00  2.620          H  
ATOM  16379  N   THR A1069     -45.030  55.571  -9.808  1.00  1.300          N  
ATOM  16380  CA  THR A1069     -44.381  56.857  -9.558  1.00  1.310          C  
ATOM  16381  C   THR A1069     -42.926  56.852 -10.005  1.00  1.210          C  
ATOM  16382  O   THR A1069     -42.140  56.001  -9.587  1.00  1.130          O  
ATOM  16383  CB  THR A1069     -44.476  57.214  -8.054  1.00  1.830          C  
ATOM  16384  OG1 THR A1069     -45.857  57.345  -7.685  1.00  1.830          O  
ATOM  16385  CG2 THR A1069     -43.746  58.515  -7.747  1.00  1.830          C  
ATOM  16386  H   THR A1069     -44.859  54.820  -9.135  1.00  1.560          H  
ATOM  16387  HA  THR A1069     -44.905  57.624 -10.124  1.00  1.570          H  
ATOM  16388  HB  THR A1069     -44.031  56.406  -7.467  1.00  2.200          H  
ATOM  16389  HG1 THR A1069     -46.292  56.481  -7.744  1.00  2.200          H  
ATOM  16390 1HG2 THR A1069     -43.839  58.734  -6.687  1.00  2.200          H  
ATOM  16391 2HG2 THR A1069     -42.687  58.428  -8.000  1.00  2.200          H  
ATOM  16392 3HG2 THR A1069     -44.188  59.324  -8.323  1.00  2.200          H  
ATOM  16393  N   LEU A1070     -42.551  57.794 -10.869  1.00  1.300          N  
ATOM  16394  CA  LEU A1070     -41.178  57.806 -11.366  1.00  1.250          C  
ATOM  16395  C   LEU A1070     -40.197  58.083 -10.241  1.00  1.280          C  
ATOM  16396  O   LEU A1070     -40.376  59.034  -9.476  1.00  1.640          O  
ATOM  16397  CB  LEU A1070     -41.019  58.820 -12.487  1.00  1.770          C  
ATOM  16398  CG  LEU A1070     -41.843  58.545 -13.802  1.00  1.770          C  
ATOM  16399  CD1 LEU A1070     -41.593  59.705 -14.757  1.00  1.770          C  
ATOM  16400  CD2 LEU A1070     -41.450  57.167 -14.429  1.00  1.770          C  
ATOM  16401  H   LEU A1070     -43.223  58.482 -11.182  1.00  1.560          H  
ATOM  16402  HA  LEU A1070     -40.929  56.848 -11.764  1.00  1.500          H  
ATOM  16403 1HB  LEU A1070     -41.289  59.803 -12.108  1.00  2.120          H  
ATOM  16404 2HB  LEU A1070     -39.963  58.834 -12.764  1.00  2.120          H  
ATOM  16405  HG  LEU A1070     -42.911  58.529 -13.580  1.00  2.120          H  
ATOM  16406 1HD1 LEU A1070     -42.163  59.555 -15.677  1.00  2.120          H  
ATOM  16407 2HD1 LEU A1070     -41.909  60.635 -14.286  1.00  2.120          H  
ATOM  16408 3HD1 LEU A1070     -40.539  59.764 -14.986  1.00  2.120          H  
ATOM  16409 1HD2 LEU A1070     -42.019  57.008 -15.344  1.00  2.120          H  
ATOM  16410 2HD2 LEU A1070     -40.400  57.145 -14.657  1.00  2.120          H  
ATOM  16411 3HD2 LEU A1070     -41.675  56.365 -13.749  1.00  2.120          H  
ATOM  16412  N   ARG A1071     -39.130  57.279 -10.170  1.00  1.100          N  
ATOM  16413  CA  ARG A1071     -38.116  57.455  -9.138  1.00  1.290          C  
ATOM  16414  C   ARG A1071     -36.764  57.803  -9.731  1.00  1.260          C  
ATOM  16415  O   ARG A1071     -36.073  58.689  -9.223  1.00  1.500          O  
ATOM  16416  CB  ARG A1071     -37.988  56.201  -8.283  1.00  1.730          C  
ATOM  16417  CG  ARG A1071     -39.263  55.785  -7.525  1.00  1.730          C  
ATOM  16418  CD  ARG A1071     -39.735  56.835  -6.574  1.00  1.730          C  
ATOM  16419  NE  ARG A1071     -40.870  56.393  -5.784  1.00  1.730          N  
ATOM  16420  CZ  ARG A1071     -41.602  57.193  -4.978  1.00  1.730          C  
ATOM  16421  NH1 ARG A1071     -41.313  58.478  -4.873  1.00  1.730          N  
ATOM  16422  NH2 ARG A1071     -42.611  56.687  -4.286  1.00  1.730          N  
ATOM  16423  H   ARG A1071     -39.022  56.525 -10.852  1.00  1.320          H  
ATOM  16424  HA  ARG A1071     -38.407  58.286  -8.504  1.00  1.550          H  
ATOM  16425 1HB  ARG A1071     -37.702  55.362  -8.923  1.00  2.080          H  
ATOM  16426 2HB  ARG A1071     -37.187  56.335  -7.556  1.00  2.080          H  
ATOM  16427 1HG  ARG A1071     -40.058  55.597  -8.240  1.00  2.080          H  
ATOM  16428 2HG  ARG A1071     -39.070  54.872  -6.960  1.00  2.080          H  
ATOM  16429 1HD  ARG A1071     -38.925  57.107  -5.899  1.00  2.080          H  
ATOM  16430 2HD  ARG A1071     -40.056  57.707  -7.135  1.00  2.080          H  
ATOM  16431  HE  ARG A1071     -41.123  55.411  -5.837  1.00  2.080          H  
ATOM  16432 1HH1 ARG A1071     -40.550  58.874  -5.408  1.00  2.080          H  
ATOM  16433 2HH1 ARG A1071     -41.860  59.074  -4.268  1.00  2.080          H  
ATOM  16434 1HH2 ARG A1071     -42.836  55.704  -4.365  1.00  2.080          H  
ATOM  16435 2HH2 ARG A1071     -43.161  57.281  -3.682  1.00  2.080          H  
ATOM  16436  N   GLU A1072     -36.396  57.134 -10.818  1.00  1.020          N  
ATOM  16437  CA  GLU A1072     -35.113  57.405 -11.437  1.00  0.980          C  
ATOM  16438  C   GLU A1072     -35.393  58.042 -12.777  1.00  0.930          C  
ATOM  16439  O   GLU A1072     -36.358  57.684 -13.456  1.00  0.930          O  
ATOM  16440  CB  GLU A1072     -34.257  56.149 -11.607  1.00  1.390          C  
ATOM  16441  CG  GLU A1072     -33.797  55.469 -10.302  1.00  1.390          C  
ATOM  16442  CD  GLU A1072     -34.784  54.446  -9.767  1.00  1.390          C  
ATOM  16443  OE1 GLU A1072     -35.316  53.715 -10.562  1.00  1.390          O  
ATOM  16444  OE2 GLU A1072     -34.967  54.368  -8.577  1.00  1.390          O  
ATOM  16445  H   GLU A1072     -37.011  56.415 -11.203  1.00  1.220          H  
ATOM  16446  HA  GLU A1072     -34.560  58.120 -10.829  1.00  1.180          H  
ATOM  16447 1HB  GLU A1072     -34.799  55.416 -12.204  1.00  1.670          H  
ATOM  16448 2HB  GLU A1072     -33.354  56.417 -12.156  1.00  1.670          H  
ATOM  16449 1HG  GLU A1072     -32.845  54.979 -10.477  1.00  1.670          H  
ATOM  16450 2HG  GLU A1072     -33.638  56.243  -9.549  1.00  1.670          H  
ATOM  16451  N   HIS A1073     -34.534  58.969 -13.146  1.00  0.920          N  
ATOM  16452  CA  HIS A1073     -34.623  59.732 -14.377  1.00  0.890          C  
ATOM  16453  C   HIS A1073     -33.261  59.722 -15.028  1.00  0.800          C  
ATOM  16454  O   HIS A1073     -32.242  59.700 -14.339  1.00  0.860          O  
ATOM  16455  CB  HIS A1073     -35.039  61.167 -14.055  1.00  1.260          C  
ATOM  16456  CG  HIS A1073     -36.324  61.237 -13.299  1.00  1.260          C  
ATOM  16457  ND1 HIS A1073     -37.548  61.364 -13.911  1.00  1.260          N  
ATOM  16458  CD2 HIS A1073     -36.572  61.163 -11.964  1.00  1.260          C  
ATOM  16459  CE1 HIS A1073     -38.495  61.371 -12.986  1.00  1.260          C  
ATOM  16460  NE2 HIS A1073     -37.926  61.253 -11.800  1.00  1.260          N  
ATOM  16461  H   HIS A1073     -33.777  59.166 -12.514  1.00  1.100          H  
ATOM  16462  HA  HIS A1073     -35.341  59.290 -15.063  1.00  1.070          H  
ATOM  16463 1HB  HIS A1073     -34.272  61.666 -13.483  1.00  1.510          H  
ATOM  16464 2HB  HIS A1073     -35.159  61.721 -14.985  1.00  1.510          H  
ATOM  16465  HD2 HIS A1073     -35.833  61.046 -11.168  1.00  1.510          H  
ATOM  16466  HE1 HIS A1073     -39.561  61.460 -13.172  1.00  1.510          H  
ATOM  16467  HE2 HIS A1073     -38.405  61.227 -10.908  1.00  1.510          H  
ATOM  16468  N   TYR A1074     -33.234  59.733 -16.341  1.00  0.720          N  
ATOM  16469  CA  TYR A1074     -32.000  59.685 -17.086  1.00  0.670          C  
ATOM  16470  C   TYR A1074     -32.065  60.696 -18.217  1.00  0.670          C  
ATOM  16471  O   TYR A1074     -33.147  61.129 -18.615  1.00  0.830          O  
ATOM  16472  CB  TYR A1074     -31.831  58.264 -17.640  1.00  0.960          C  
ATOM  16473  CG  TYR A1074     -31.957  57.167 -16.554  1.00  0.960          C  
ATOM  16474  CD1 TYR A1074     -33.220  56.646 -16.276  1.00  0.960          C  
ATOM  16475  CD2 TYR A1074     -30.863  56.704 -15.847  1.00  0.960          C  
ATOM  16476  CE1 TYR A1074     -33.400  55.692 -15.318  1.00  0.960          C  
ATOM  16477  CE2 TYR A1074     -31.042  55.728 -14.869  1.00  0.960          C  
ATOM  16478  CZ  TYR A1074     -32.313  55.228 -14.611  1.00  0.960          C  
ATOM  16479  OH  TYR A1074     -32.494  54.264 -13.651  1.00  0.960          O  
ATOM  16480  H   TYR A1074     -34.106  59.739 -16.859  1.00  0.860          H  
ATOM  16481  HA  TYR A1074     -31.164  59.945 -16.438  1.00  0.800          H  
ATOM  16482 1HB  TYR A1074     -32.587  58.086 -18.395  1.00  1.150          H  
ATOM  16483 2HB  TYR A1074     -30.856  58.169 -18.119  1.00  1.150          H  
ATOM  16484  HD1 TYR A1074     -34.067  57.006 -16.824  1.00  1.150          H  
ATOM  16485  HD2 TYR A1074     -29.876  57.102 -16.057  1.00  1.150          H  
ATOM  16486  HE1 TYR A1074     -34.397  55.306 -15.116  1.00  1.150          H  
ATOM  16487  HE2 TYR A1074     -30.184  55.353 -14.306  1.00  1.150          H  
ATOM  16488  HH  TYR A1074     -33.435  54.023 -13.605  1.00  1.150          H  
ATOM  16489  N   GLN A1075     -30.908  61.105 -18.708  1.00  0.620          N  
ATOM  16490  CA  GLN A1075     -30.850  62.023 -19.848  1.00  0.620          C  
ATOM  16491  C   GLN A1075     -29.771  61.534 -20.791  1.00  0.630          C  
ATOM  16492  O   GLN A1075     -28.835  60.872 -20.335  1.00  0.640          O  
ATOM  16493  CB  GLN A1075     -30.563  63.467 -19.418  1.00  0.870          C  
ATOM  16494  CG  GLN A1075     -31.575  64.111 -18.459  1.00  0.870          C  
ATOM  16495  CD  GLN A1075     -32.915  64.418 -19.109  1.00  0.870          C  
ATOM  16496  OE1 GLN A1075     -33.040  64.455 -20.341  1.00  0.870          O  
ATOM  16497  NE2 GLN A1075     -33.929  64.656 -18.277  1.00  0.870          N  
ATOM  16498  H   GLN A1075     -30.054  60.707 -18.302  1.00  0.740          H  
ATOM  16499  HA  GLN A1075     -31.801  61.997 -20.380  1.00  0.740          H  
ATOM  16500 1HB  GLN A1075     -29.600  63.505 -18.958  1.00  1.040          H  
ATOM  16501 2HB  GLN A1075     -30.508  64.094 -20.306  1.00  1.040          H  
ATOM  16502 1HG  GLN A1075     -31.749  63.444 -17.620  1.00  1.040          H  
ATOM  16503 2HG  GLN A1075     -31.159  65.047 -18.099  1.00  1.040          H  
ATOM  16504 1HE2 GLN A1075     -34.837  64.868 -18.642  1.00  1.040          H  
ATOM  16505 2HE2 GLN A1075     -33.785  64.616 -17.290  1.00  1.040          H  
ATOM  16506  N   TYR A1076     -29.890  61.857 -22.088  1.00  0.680          N  
ATOM  16507  CA  TYR A1076     -28.905  61.463 -23.110  1.00  0.700          C  
ATOM  16508  C   TYR A1076     -28.460  62.647 -23.964  1.00  0.730          C  
ATOM  16509  O   TYR A1076     -29.215  63.606 -24.149  1.00  0.770          O  
ATOM  16510  CB  TYR A1076     -29.501  60.366 -24.013  1.00  0.970          C  
ATOM  16511  CG  TYR A1076     -29.862  59.129 -23.245  1.00  0.970          C  
ATOM  16512  CD1 TYR A1076     -31.056  59.087 -22.571  1.00  0.970          C  
ATOM  16513  CD2 TYR A1076     -29.012  58.048 -23.201  1.00  0.970          C  
ATOM  16514  CE1 TYR A1076     -31.379  58.014 -21.835  1.00  0.970          C  
ATOM  16515  CE2 TYR A1076     -29.352  56.944 -22.458  1.00  0.970          C  
ATOM  16516  CZ  TYR A1076     -30.540  56.937 -21.763  1.00  0.970          C  
ATOM  16517  OH  TYR A1076     -30.899  55.863 -20.984  1.00  0.970          O  
ATOM  16518  H   TYR A1076     -30.685  62.413 -22.377  1.00  0.820          H  
ATOM  16519  HA  TYR A1076     -28.016  61.074 -22.618  1.00  0.840          H  
ATOM  16520 1HB  TYR A1076     -30.393  60.738 -24.516  1.00  1.170          H  
ATOM  16521 2HB  TYR A1076     -28.774  60.092 -24.783  1.00  1.170          H  
ATOM  16522  HD1 TYR A1076     -31.738  59.934 -22.606  1.00  1.170          H  
ATOM  16523  HD2 TYR A1076     -28.079  58.070 -23.739  1.00  1.170          H  
ATOM  16524  HE1 TYR A1076     -32.298  58.020 -21.299  1.00  1.170          H  
ATOM  16525  HE2 TYR A1076     -28.686  56.088 -22.413  1.00  1.170          H  
ATOM  16526  HH  TYR A1076     -31.798  56.024 -20.606  1.00  1.170          H  
ATOM  16527  N   ASP A1077     -27.244  62.567 -24.497  1.00  0.740          N  
ATOM  16528  CA  ASP A1077     -26.724  63.572 -25.427  1.00  0.800          C  
ATOM  16529  C   ASP A1077     -27.183  63.256 -26.851  1.00  0.810          C  
ATOM  16530  O   ASP A1077     -27.840  62.236 -27.078  1.00  0.770          O  
ATOM  16531  CB  ASP A1077     -25.194  63.660 -25.349  1.00  1.100          C  
ATOM  16532  CG  ASP A1077     -24.657  64.354 -24.076  1.00  1.100          C  
ATOM  16533  OD1 ASP A1077     -25.352  65.158 -23.484  1.00  1.100          O  
ATOM  16534  OD2 ASP A1077     -23.543  64.075 -23.722  1.00  1.100          O  
ATOM  16535  H   ASP A1077     -26.667  61.747 -24.272  1.00  0.890          H  
ATOM  16536  HA  ASP A1077     -27.130  64.545 -25.146  1.00  0.960          H  
ATOM  16537 1HB  ASP A1077     -24.779  62.648 -25.382  1.00  1.320          H  
ATOM  16538 2HB  ASP A1077     -24.808  64.196 -26.218  1.00  1.320          H  
ATOM  16539  N   GLU A1078     -26.806  64.095 -27.833  1.00  0.910          N  
ATOM  16540  CA  GLU A1078     -27.212  63.909 -29.237  1.00  0.990          C  
ATOM  16541  C   GLU A1078     -26.625  62.645 -29.865  1.00  0.930          C  
ATOM  16542  O   GLU A1078     -27.118  62.141 -30.876  1.00  0.980          O  
ATOM  16543  CB  GLU A1078     -26.842  65.140 -30.092  1.00  1.350          C  
ATOM  16544  CG  GLU A1078     -25.335  65.410 -30.317  1.00  1.350          C  
ATOM  16545  CD  GLU A1078     -24.701  66.186 -29.201  1.00  1.350          C  
ATOM  16546  OE1 GLU A1078     -25.277  66.208 -28.133  1.00  1.350          O  
ATOM  16547  OE2 GLU A1078     -23.660  66.760 -29.399  1.00  1.350          O  
ATOM  16548  H   GLU A1078     -26.246  64.923 -27.603  1.00  1.090          H  
ATOM  16549  HA  GLU A1078     -28.299  63.822 -29.255  1.00  1.190          H  
ATOM  16550 1HB  GLU A1078     -27.299  65.034 -31.078  1.00  1.620          H  
ATOM  16551 2HB  GLU A1078     -27.271  66.032 -29.638  1.00  1.620          H  
ATOM  16552 1HG  GLU A1078     -24.807  64.487 -30.452  1.00  1.620          H  
ATOM  16553 2HG  GLU A1078     -25.224  65.976 -31.243  1.00  1.620          H  
ATOM  16554  N   THR A1079     -25.605  62.108 -29.218  1.00  0.920          N  
ATOM  16555  CA  THR A1079     -24.900  60.921 -29.642  1.00  0.940          C  
ATOM  16556  C   THR A1079     -25.524  59.630 -29.117  1.00  0.910          C  
ATOM  16557  O   THR A1079     -25.084  58.536 -29.470  1.00  0.970          O  
ATOM  16558  CB  THR A1079     -23.447  61.013 -29.176  1.00  1.310          C  
ATOM  16559  OG1 THR A1079     -23.411  61.149 -27.744  1.00  1.310          O  
ATOM  16560  CG2 THR A1079     -22.810  62.193 -29.775  1.00  1.310          C  
ATOM  16561  H   THR A1079     -25.280  62.579 -28.385  1.00  1.100          H  
ATOM  16562  HA  THR A1079     -24.915  60.886 -30.729  1.00  1.130          H  
ATOM  16563  HB  THR A1079     -22.910  60.112 -29.479  1.00  1.570          H  
ATOM  16564  HG1 THR A1079     -22.518  60.946 -27.426  1.00  1.570          H  
ATOM  16565 1HG2 THR A1079     -21.777  62.247 -29.443  1.00  1.570          H  
ATOM  16566 2HG2 THR A1079     -22.849  62.099 -30.849  1.00  1.570          H  
ATOM  16567 3HG2 THR A1079     -23.327  63.092 -29.471  1.00  1.570          H  
ATOM  16568  N   GLY A1080     -26.554  59.751 -28.274  1.00  0.850          N  
ATOM  16569  CA  GLY A1080     -27.238  58.603 -27.687  1.00  0.870          C  
ATOM  16570  C   GLY A1080     -26.581  58.076 -26.414  1.00  0.850          C  
ATOM  16571  O   GLY A1080     -27.060  57.117 -25.807  1.00  0.870          O  
ATOM  16572  H   GLY A1080     -26.898  60.684 -28.032  1.00  1.020          H  
ATOM  16573 1HA  GLY A1080     -28.269  58.886 -27.466  1.00  1.040          H  
ATOM  16574 2HA  GLY A1080     -27.286  57.804 -28.424  1.00  1.040          H  
ATOM  16575  N   TYR A1081     -25.497  58.700 -25.991  1.00  0.910          N  
ATOM  16576  CA  TYR A1081     -24.810  58.265 -24.791  1.00  0.930          C  
ATOM  16577  C   TYR A1081     -25.446  58.990 -23.621  1.00  1.050          C  
ATOM  16578  O   TYR A1081     -25.849  60.143 -23.789  1.00  1.560          O  
ATOM  16579  CB  TYR A1081     -23.324  58.566 -24.879  1.00  1.290          C  
ATOM  16580  CG  TYR A1081     -22.584  57.685 -25.830  1.00  1.290          C  
ATOM  16581  CD1 TYR A1081     -22.592  57.990 -27.148  1.00  1.290          C  
ATOM  16582  CD2 TYR A1081     -21.873  56.586 -25.380  1.00  1.290          C  
ATOM  16583  CE1 TYR A1081     -21.924  57.243 -28.038  1.00  1.290          C  
ATOM  16584  CE2 TYR A1081     -21.172  55.815 -26.282  1.00  1.290          C  
ATOM  16585  CZ  TYR A1081     -21.199  56.151 -27.618  1.00  1.290          C  
ATOM  16586  OH  TYR A1081     -20.510  55.411 -28.549  1.00  1.290          O  
ATOM  16587  H   TYR A1081     -25.144  59.479 -26.535  1.00  1.090          H  
ATOM  16588  HA  TYR A1081     -24.927  57.194 -24.714  1.00  1.120          H  
ATOM  16589 1HB  TYR A1081     -23.177  59.603 -25.187  1.00  1.550          H  
ATOM  16590 2HB  TYR A1081     -22.884  58.458 -23.910  1.00  1.550          H  
ATOM  16591  HD1 TYR A1081     -23.147  58.827 -27.487  1.00  1.550          H  
ATOM  16592  HD2 TYR A1081     -21.865  56.331 -24.328  1.00  1.550          H  
ATOM  16593  HE1 TYR A1081     -21.967  57.515 -29.088  1.00  1.550          H  
ATOM  16594  HE2 TYR A1081     -20.602  54.950 -25.940  1.00  1.550          H  
ATOM  16595  HH  TYR A1081     -20.059  54.679 -28.110  1.00  1.550          H  
ATOM  16596  N   PRO A1082     -25.582  58.361 -22.443  1.00  0.920          N  
ATOM  16597  CA  PRO A1082     -26.124  58.952 -21.236  1.00  0.850          C  
ATOM  16598  C   PRO A1082     -25.387  60.223 -20.871  1.00  0.900          C  
ATOM  16599  O   PRO A1082     -24.166  60.276 -20.953  1.00  1.170          O  
ATOM  16600  CB  PRO A1082     -25.858  57.856 -20.193  1.00  1.270          C  
ATOM  16601  CG  PRO A1082     -25.859  56.577 -20.967  1.00  1.270          C  
ATOM  16602  CD  PRO A1082     -25.238  56.921 -22.301  1.00  1.270          C  
ATOM  16603  HA  PRO A1082     -27.199  59.138 -21.350  1.00  1.020          H  
ATOM  16604 1HB  PRO A1082     -24.903  58.025 -19.704  1.00  1.530          H  
ATOM  16605 2HB  PRO A1082     -26.637  57.890 -19.410  1.00  1.530          H  
ATOM  16606 1HG  PRO A1082     -25.263  55.828 -20.429  1.00  1.530          H  
ATOM  16607 2HG  PRO A1082     -26.867  56.171 -21.041  1.00  1.530          H  
ATOM  16608 1HD  PRO A1082     -24.147  56.762 -22.298  1.00  1.530          H  
ATOM  16609 2HD  PRO A1082     -25.763  56.295 -23.039  1.00  1.530          H  
ATOM  16610  N   SER A1083     -26.125  61.217 -20.425  1.00  0.800          N  
ATOM  16611  CA  SER A1083     -25.586  62.505 -20.007  1.00  0.880          C  
ATOM  16612  C   SER A1083     -25.798  62.654 -18.504  1.00  0.860          C  
ATOM  16613  O   SER A1083     -25.014  63.323 -17.811  1.00  1.000          O  
ATOM  16614  CB  SER A1083     -26.258  63.629 -20.756  1.00  1.200          C  
ATOM  16615  OG  SER A1083     -27.602  63.701 -20.454  1.00  1.200          O  
ATOM  16616  H   SER A1083     -27.124  61.084 -20.408  1.00  0.960          H  
ATOM  16617  HA  SER A1083     -24.529  62.548 -20.238  1.00  1.060          H  
ATOM  16618 1HB  SER A1083     -25.775  64.575 -20.528  1.00  1.440          H  
ATOM  16619 2HB  SER A1083     -26.144  63.455 -21.817  1.00  1.440          H  
ATOM  16620  HG  SER A1083     -27.952  64.398 -21.025  1.00  1.440          H  
ATOM  16621  N   ARG A1084     -26.874  62.017 -18.013  1.00  0.750          N  
ATOM  16622  CA  ARG A1084     -27.278  62.033 -16.606  1.00  0.740          C  
ATOM  16623  C   ARG A1084     -27.797  60.656 -16.173  1.00  0.690          C  
ATOM  16624  O   ARG A1084     -28.468  59.972 -16.962  1.00  0.670          O  
ATOM  16625  CB  ARG A1084     -28.391  63.029 -16.342  1.00  1.040          C  
ATOM  16626  CG  ARG A1084     -28.149  64.500 -16.681  1.00  1.040          C  
ATOM  16627  CD  ARG A1084     -27.245  65.157 -15.725  1.00  1.040          C  
ATOM  16628  NE  ARG A1084     -27.012  66.557 -16.074  1.00  1.040          N  
ATOM  16629  CZ  ARG A1084     -27.789  67.609 -15.726  1.00  1.040          C  
ATOM  16630  NH1 ARG A1084     -28.891  67.439 -15.016  1.00  1.040          N  
ATOM  16631  NH2 ARG A1084     -27.431  68.825 -16.106  1.00  1.040          N  
ATOM  16632  H   ARG A1084     -27.457  61.518 -18.685  1.00  0.900          H  
ATOM  16633  HA  ARG A1084     -26.411  62.279 -15.995  1.00  0.890          H  
ATOM  16634 1HB  ARG A1084     -29.307  62.698 -16.804  1.00  1.250          H  
ATOM  16635 2HB  ARG A1084     -28.546  62.995 -15.300  1.00  1.250          H  
ATOM  16636 1HG  ARG A1084     -27.719  64.588 -17.674  1.00  1.250          H  
ATOM  16637 2HG  ARG A1084     -29.099  65.025 -16.659  1.00  1.250          H  
ATOM  16638 1HD  ARG A1084     -27.643  65.104 -14.717  1.00  1.250          H  
ATOM  16639 2HD  ARG A1084     -26.293  64.648 -15.753  1.00  1.250          H  
ATOM  16640  HE  ARG A1084     -26.177  66.755 -16.614  1.00  1.250          H  
ATOM  16641 1HH1 ARG A1084     -29.173  66.515 -14.720  1.00  1.250          H  
ATOM  16642 2HH1 ARG A1084     -29.459  68.237 -14.763  1.00  1.250          H  
ATOM  16643 1HH2 ARG A1084     -26.582  68.955 -16.643  1.00  1.250          H  
ATOM  16644 2HH2 ARG A1084     -27.993  69.623 -15.854  1.00  1.250          H  
ATOM  16645  N   ARG A1085     -27.524  60.267 -14.914  1.00  0.710          N  
ATOM  16646  CA  ARG A1085     -28.050  58.997 -14.377  1.00  0.720          C  
ATOM  16647  C   ARG A1085     -28.057  58.880 -12.840  1.00  0.710          C  
ATOM  16648  O   ARG A1085     -27.391  59.643 -12.134  1.00  0.770          O  
ATOM  16649  CB  ARG A1085     -27.234  57.826 -14.922  1.00  1.000          C  
ATOM  16650  CG  ARG A1085     -25.767  57.831 -14.497  1.00  1.000          C  
ATOM  16651  CD  ARG A1085     -24.985  56.710 -15.106  1.00  1.000          C  
ATOM  16652  NE  ARG A1085     -25.428  55.373 -14.656  1.00  1.000          N  
ATOM  16653  CZ  ARG A1085     -25.082  54.763 -13.489  1.00  1.000          C  
ATOM  16654  NH1 ARG A1085     -24.332  55.366 -12.593  1.00  1.000          N  
ATOM  16655  NH2 ARG A1085     -25.501  53.543 -13.253  1.00  1.000          N  
ATOM  16656  H   ARG A1085     -26.934  60.878 -14.336  1.00  0.850          H  
ATOM  16657  HA  ARG A1085     -29.081  58.897 -14.719  1.00  0.860          H  
ATOM  16658 1HB  ARG A1085     -27.672  56.890 -14.578  1.00  1.200          H  
ATOM  16659 2HB  ARG A1085     -27.268  57.822 -16.011  1.00  1.200          H  
ATOM  16660 1HG  ARG A1085     -25.308  58.772 -14.808  1.00  1.200          H  
ATOM  16661 2HG  ARG A1085     -25.704  57.747 -13.413  1.00  1.200          H  
ATOM  16662 1HD  ARG A1085     -25.105  56.751 -16.191  1.00  1.200          H  
ATOM  16663 2HD  ARG A1085     -23.936  56.817 -14.877  1.00  1.200          H  
ATOM  16664  HE  ARG A1085     -26.003  54.835 -15.302  1.00  1.200          H  
ATOM  16665 1HH1 ARG A1085     -24.005  56.304 -12.751  1.00  1.200          H  
ATOM  16666 2HH1 ARG A1085     -24.071  54.880 -11.748  1.00  1.200          H  
ATOM  16667 1HH2 ARG A1085     -26.060  53.056 -13.946  1.00  1.200          H  
ATOM  16668 2HH2 ARG A1085     -25.250  53.074 -12.401  1.00  1.200          H  
ATOM  16669  N   PHE A1086     -28.772  57.863 -12.331  1.00  0.780          N  
ATOM  16670  CA  PHE A1086     -28.797  57.523 -10.896  1.00  0.870          C  
ATOM  16671  C   PHE A1086     -28.107  56.198 -10.602  1.00  1.060          C  
ATOM  16672  O   PHE A1086     -28.126  55.278 -11.427  1.00  1.500          O  
ATOM  16673  CB  PHE A1086     -30.220  57.404 -10.360  1.00  1.180          C  
ATOM  16674  CG  PHE A1086     -30.973  58.666 -10.244  1.00  1.180          C  
ATOM  16675  CD1 PHE A1086     -31.662  59.170 -11.296  1.00  1.180          C  
ATOM  16676  CD2 PHE A1086     -31.026  59.342  -9.038  1.00  1.180          C  
ATOM  16677  CE1 PHE A1086     -32.392  60.328 -11.150  1.00  1.180          C  
ATOM  16678  CE2 PHE A1086     -31.763  60.496  -8.919  1.00  1.180          C  
ATOM  16679  CZ  PHE A1086     -32.442  60.977  -9.978  1.00  1.180          C  
ATOM  16680  H   PHE A1086     -29.308  57.289 -12.967  1.00  0.940          H  
ATOM  16681  HA  PHE A1086     -28.280  58.311 -10.341  1.00  1.040          H  
ATOM  16682 1HB  PHE A1086     -30.789  56.735 -11.003  1.00  1.420          H  
ATOM  16683 2HB  PHE A1086     -30.190  56.938  -9.368  1.00  1.420          H  
ATOM  16684  HD1 PHE A1086     -31.629  58.645 -12.255  1.00  1.420          H  
ATOM  16685  HD2 PHE A1086     -30.481  58.946  -8.171  1.00  1.420          H  
ATOM  16686  HE1 PHE A1086     -32.935  60.730 -11.977  1.00  1.420          H  
ATOM  16687  HE2 PHE A1086     -31.812  61.026  -7.990  1.00  1.420          H  
ATOM  16688  HZ  PHE A1086     -33.027  61.889  -9.887  1.00  1.420          H  
ATOM  16689  N   ASP A1087     -27.513  56.097  -9.412  1.00  1.070          N  
ATOM  16690  CA  ASP A1087     -26.851  54.883  -8.952  1.00  1.370          C  
ATOM  16691  C   ASP A1087     -27.677  54.063  -7.957  1.00  1.340          C  
ATOM  16692  O   ASP A1087     -27.871  54.484  -6.807  1.00  1.830          O  
ATOM  16693  CB  ASP A1087     -25.509  55.220  -8.291  1.00  1.800          C  
ATOM  16694  CG  ASP A1087     -24.720  53.962  -7.861  1.00  1.800          C  
ATOM  16695  OD1 ASP A1087     -25.251  52.884  -7.998  1.00  1.800          O  
ATOM  16696  OD2 ASP A1087     -23.607  54.093  -7.398  1.00  1.800          O  
ATOM  16697  H   ASP A1087     -27.521  56.889  -8.782  1.00  1.280          H  
ATOM  16698  HA  ASP A1087     -26.658  54.254  -9.821  1.00  1.640          H  
ATOM  16699 1HB  ASP A1087     -24.897  55.796  -8.981  1.00  2.160          H  
ATOM  16700 2HB  ASP A1087     -25.685  55.839  -7.409  1.00  2.160          H  
ATOM  16701  N   GLY A1088     -28.221  52.943  -8.415  1.00  1.170          N  
ATOM  16702  CA  GLY A1088     -28.966  52.052  -7.543  1.00  1.260          C  
ATOM  16703  C   GLY A1088     -30.142  52.672  -6.830  1.00  1.390          C  
ATOM  16704  O   GLY A1088     -31.082  53.192  -7.428  1.00  1.830          O  
ATOM  16705  H   GLY A1088     -28.055  52.665  -9.375  1.00  1.400          H  
ATOM  16706 1HA  GLY A1088     -29.318  51.207  -8.134  1.00  1.510          H  
ATOM  16707 2HA  GLY A1088     -28.279  51.634  -6.809  1.00  1.510          H  
ATOM  16708  N   VAL A1089     -30.064  52.605  -5.507  1.00  1.520          N  
ATOM  16709  CA  VAL A1089     -31.110  53.081  -4.618  1.00  1.820          C  
ATOM  16710  C   VAL A1089     -30.853  54.477  -4.069  1.00  1.510          C  
ATOM  16711  O   VAL A1089     -31.485  54.873  -3.088  1.00  1.660          O  
ATOM  16712  CB  VAL A1089     -31.263  52.111  -3.419  1.00  2.430          C  
ATOM  16713  CG1 VAL A1089     -31.648  50.715  -3.909  1.00  2.430          C  
ATOM  16714  CG2 VAL A1089     -29.952  52.061  -2.615  1.00  2.430          C  
ATOM  16715  H   VAL A1089     -29.224  52.200  -5.124  1.00  1.820          H  
ATOM  16716  HA  VAL A1089     -32.046  53.102  -5.179  1.00  2.180          H  
ATOM  16717  HB  VAL A1089     -32.068  52.467  -2.774  1.00  2.910          H  
ATOM  16718 1HG1 VAL A1089     -31.768  50.041  -3.058  1.00  2.910          H  
ATOM  16719 2HG1 VAL A1089     -32.580  50.773  -4.444  1.00  2.910          H  
ATOM  16720 3HG1 VAL A1089     -30.877  50.325  -4.562  1.00  2.910          H  
ATOM  16721 1HG2 VAL A1089     -30.081  51.389  -1.767  1.00  2.910          H  
ATOM  16722 2HG2 VAL A1089     -29.143  51.697  -3.236  1.00  2.910          H  
ATOM  16723 3HG2 VAL A1089     -29.705  53.056  -2.246  1.00  2.910          H  
ATOM  16724  N   GLN A1090     -29.925  55.213  -4.670  1.00  1.250          N  
ATOM  16725  CA  GLN A1090     -29.680  56.570  -4.224  1.00  1.150          C  
ATOM  16726  C   GLN A1090     -30.618  57.536  -4.932  1.00  1.100          C  
ATOM  16727  O   GLN A1090     -31.047  57.299  -6.058  1.00  1.120          O  
ATOM  16728  CB  GLN A1090     -28.225  56.959  -4.469  1.00  1.650          C  
ATOM  16729  CG  GLN A1090     -27.242  56.095  -3.721  1.00  1.650          C  
ATOM  16730  CD  GLN A1090     -27.453  56.212  -2.244  1.00  1.650          C  
ATOM  16731  OE1 GLN A1090     -27.502  57.327  -1.721  1.00  1.650          O  
ATOM  16732  NE2 GLN A1090     -27.586  55.088  -1.562  1.00  1.650          N  
ATOM  16733  H   GLN A1090     -29.387  54.833  -5.460  1.00  1.500          H  
ATOM  16734  HA  GLN A1090     -29.888  56.631  -3.157  1.00  1.380          H  
ATOM  16735 1HB  GLN A1090     -28.003  56.873  -5.535  1.00  1.980          H  
ATOM  16736 2HB  GLN A1090     -28.064  57.996  -4.179  1.00  1.980          H  
ATOM  16737 1HG  GLN A1090     -27.389  55.054  -4.015  1.00  1.980          H  
ATOM  16738 2HG  GLN A1090     -26.225  56.411  -3.956  1.00  1.980          H  
ATOM  16739 1HE2 GLN A1090     -27.733  55.116  -0.570  1.00  1.980          H  
ATOM  16740 2HE2 GLN A1090     -27.541  54.207  -2.035  1.00  1.980          H  
ATOM  16741  N   GLU A1091     -30.906  58.655  -4.271  1.00  1.170          N  
ATOM  16742  CA  GLU A1091     -31.777  59.703  -4.813  1.00  1.270          C  
ATOM  16743  C   GLU A1091     -31.019  60.855  -5.466  1.00  1.260          C  
ATOM  16744  O   GLU A1091     -31.602  61.894  -5.783  1.00  1.390          O  
ATOM  16745  CB  GLU A1091     -32.697  60.244  -3.715  1.00  1.740          C  
ATOM  16746  CG  GLU A1091     -33.687  59.212  -3.165  1.00  1.740          C  
ATOM  16747  CD  GLU A1091     -34.602  59.758  -2.086  1.00  1.740          C  
ATOM  16748  OE1 GLU A1091     -34.435  60.891  -1.703  1.00  1.740          O  
ATOM  16749  OE2 GLU A1091     -35.470  59.036  -1.653  1.00  1.740          O  
ATOM  16750  H   GLU A1091     -30.528  58.777  -3.339  1.00  1.400          H  
ATOM  16751  HA  GLU A1091     -32.407  59.250  -5.581  1.00  1.520          H  
ATOM  16752 1HB  GLU A1091     -32.096  60.615  -2.885  1.00  2.090          H  
ATOM  16753 2HB  GLU A1091     -33.274  61.084  -4.102  1.00  2.090          H  
ATOM  16754 1HG  GLU A1091     -34.297  58.842  -3.988  1.00  2.090          H  
ATOM  16755 2HG  GLU A1091     -33.126  58.368  -2.765  1.00  2.090          H  
ATOM  16756  N   ILE A1092     -29.722  60.688  -5.646  1.00  1.200          N  
ATOM  16757  CA  ILE A1092     -28.897  61.730  -6.232  1.00  1.290          C  
ATOM  16758  C   ILE A1092     -28.459  61.419  -7.659  1.00  1.160          C  
ATOM  16759  O   ILE A1092     -27.872  60.371  -7.933  1.00  1.080          O  
ATOM  16760  CB  ILE A1092     -27.657  61.978  -5.346  1.00  1.770          C  
ATOM  16761  CG1 ILE A1092     -28.136  62.443  -3.936  1.00  1.770          C  
ATOM  16762  CG2 ILE A1092     -26.722  63.023  -6.007  1.00  1.770          C  
ATOM  16763  CD1 ILE A1092     -27.060  62.477  -2.875  1.00  1.770          C  
ATOM  16764  H   ILE A1092     -29.310  59.809  -5.370  1.00  1.440          H  
ATOM  16765  HA  ILE A1092     -29.478  62.650  -6.259  1.00  1.550          H  
ATOM  16766  HB  ILE A1092     -27.112  61.044  -5.216  1.00  2.120          H  
ATOM  16767 1HG1 ILE A1092     -28.565  63.439  -4.027  1.00  2.120          H  
ATOM  16768 2HG1 ILE A1092     -28.912  61.767  -3.589  1.00  2.120          H  
ATOM  16769 1HG2 ILE A1092     -25.852  63.191  -5.387  1.00  2.120          H  
ATOM  16770 2HG2 ILE A1092     -26.384  62.671  -6.983  1.00  2.120          H  
ATOM  16771 3HG2 ILE A1092     -27.259  63.963  -6.135  1.00  2.120          H  
ATOM  16772 1HD1 ILE A1092     -27.499  62.806  -1.932  1.00  2.120          H  
ATOM  16773 2HD1 ILE A1092     -26.640  61.477  -2.748  1.00  2.120          H  
ATOM  16774 3HD1 ILE A1092     -26.272  63.166  -3.153  1.00  2.120          H  
ATOM  16775  N   MET A1093     -28.760  62.349  -8.562  1.00  1.280          N  
ATOM  16776  CA  MET A1093     -28.386  62.248  -9.970  1.00  0.990          C  
ATOM  16777  C   MET A1093     -26.976  62.775 -10.189  1.00  1.010          C  
ATOM  16778  O   MET A1093     -26.604  63.810  -9.630  1.00  1.200          O  
ATOM  16779  CB  MET A1093     -29.367  63.043 -10.842  1.00  1.500          C  
ATOM  16780  CG  MET A1093     -29.012  63.091 -12.339  1.00  1.500          C  
ATOM  16781  SD  MET A1093     -30.251  63.940 -13.373  1.00  1.500          S  
ATOM  16782  CE  MET A1093     -31.280  62.586 -13.883  1.00  1.500          C  
ATOM  16783  H   MET A1093     -29.262  63.168  -8.247  1.00  1.540          H  
ATOM  16784  HA  MET A1093     -28.408  61.199 -10.268  1.00  1.190          H  
ATOM  16785 1HB  MET A1093     -30.350  62.621 -10.754  1.00  1.800          H  
ATOM  16786 2HB  MET A1093     -29.417  64.067 -10.484  1.00  1.800          H  
ATOM  16787 1HG  MET A1093     -28.060  63.608 -12.474  1.00  1.800          H  
ATOM  16788 2HG  MET A1093     -28.896  62.066 -12.707  1.00  1.800          H  
ATOM  16789 1HE  MET A1093     -32.077  62.951 -14.530  1.00  1.800          H  
ATOM  16790 2HE  MET A1093     -30.687  61.844 -14.428  1.00  1.800          H  
ATOM  16791 3HE  MET A1093     -31.696  62.134 -13.025  1.00  1.800          H  
ATOM  16792  N   GLY A1094     -26.209  62.093 -11.038  1.00  0.930          N  
ATOM  16793  CA  GLY A1094     -24.875  62.553 -11.391  1.00  1.050          C  
ATOM  16794  C   GLY A1094     -24.724  62.749 -12.897  1.00  0.970          C  
ATOM  16795  O   GLY A1094     -25.506  62.222 -13.700  1.00  0.940          O  
ATOM  16796  H   GLY A1094     -26.576  61.225 -11.437  1.00  1.120          H  
ATOM  16797 1HA  GLY A1094     -24.659  63.488 -10.875  1.00  1.260          H  
ATOM  16798 2HA  GLY A1094     -24.146  61.823 -11.044  1.00  1.260          H  
ATOM  16799  N   GLU A1095     -23.665  63.460 -13.281  1.00  1.020          N  
ATOM  16800  CA  GLU A1095     -23.342  63.706 -14.686  1.00  1.030          C  
ATOM  16801  C   GLU A1095     -22.361  62.659 -15.186  1.00  0.930          C  
ATOM  16802  O   GLU A1095     -21.589  62.125 -14.382  1.00  0.980          O  
ATOM  16803  CB  GLU A1095     -22.735  65.097 -14.852  1.00  1.440          C  
ATOM  16804  CG  GLU A1095     -23.633  66.246 -14.449  1.00  1.440          C  
ATOM  16805  CD  GLU A1095     -23.015  67.594 -14.724  1.00  1.440          C  
ATOM  16806  OE1 GLU A1095     -21.925  67.620 -15.240  1.00  1.440          O  
ATOM  16807  OE2 GLU A1095     -23.626  68.589 -14.414  1.00  1.440          O  
ATOM  16808  H   GLU A1095     -23.074  63.870 -12.569  1.00  1.220          H  
ATOM  16809  HA  GLU A1095     -24.249  63.632 -15.285  1.00  1.240          H  
ATOM  16810 1HB  GLU A1095     -21.822  65.165 -14.262  1.00  1.730          H  
ATOM  16811 2HB  GLU A1095     -22.471  65.247 -15.896  1.00  1.730          H  
ATOM  16812 1HG  GLU A1095     -24.547  66.169 -15.001  1.00  1.730          H  
ATOM  16813 2HG  GLU A1095     -23.873  66.163 -13.391  1.00  1.730          H  
ATOM  16814  N   THR A1096     -22.375  62.392 -16.508  1.00  1.010          N  
ATOM  16815  CA  THR A1096     -21.470  61.419 -17.143  1.00  1.130          C  
ATOM  16816  C   THR A1096     -20.221  62.016 -17.847  1.00  1.170          C  
ATOM  16817  O   THR A1096     -19.236  61.324 -18.128  1.00  1.970          O  
ATOM  16818  CB  THR A1096     -22.254  60.636 -18.170  1.00  1.530          C  
ATOM  16819  OG1 THR A1096     -22.697  61.554 -19.150  1.00  1.530          O  
ATOM  16820  CG2 THR A1096     -23.459  59.965 -17.497  1.00  1.530          C  
ATOM  16821  H   THR A1096     -23.086  62.846 -17.092  1.00  1.210          H  
ATOM  16822  HA  THR A1096     -21.155  60.726 -16.377  1.00  1.360          H  
ATOM  16823  HB  THR A1096     -21.625  59.891 -18.631  1.00  1.840          H  
ATOM  16824  HG1 THR A1096     -23.124  61.069 -19.893  1.00  1.840          H  
ATOM  16825 1HG2 THR A1096     -24.023  59.431 -18.235  1.00  1.840          H  
ATOM  16826 2HG2 THR A1096     -23.110  59.275 -16.734  1.00  1.840          H  
ATOM  16827 3HG2 THR A1096     -24.095  60.712 -17.037  1.00  1.840          H  
ATOM  16828  N   LEU A1097     -20.245  63.294 -18.170  1.00  1.240          N  
ATOM  16829  CA  LEU A1097     -19.083  63.909 -18.801  1.00  1.220          C  
ATOM  16830  C   LEU A1097     -18.483  63.107 -19.976  1.00  1.040          C  
ATOM  16831  O   LEU A1097     -17.295  62.769 -19.959  1.00  1.470          O  
ATOM  16832  CB  LEU A1097     -17.983  64.167 -17.749  1.00  1.720          C  
ATOM  16833  CG  LEU A1097     -18.186  65.407 -16.810  1.00  1.720          C  
ATOM  16834  CD1 LEU A1097     -19.247  65.093 -15.727  1.00  1.720          C  
ATOM  16835  CD2 LEU A1097     -16.867  65.775 -16.171  1.00  1.720          C  
ATOM  16836  H   LEU A1097     -21.062  63.848 -17.964  1.00  1.490          H  
ATOM  16837  HA  LEU A1097     -19.400  64.873 -19.196  1.00  1.460          H  
ATOM  16838 1HB  LEU A1097     -17.893  63.287 -17.123  1.00  2.060          H  
ATOM  16839 2HB  LEU A1097     -17.038  64.310 -18.265  1.00  2.060          H  
ATOM  16840  HG  LEU A1097     -18.543  66.251 -17.399  1.00  2.060          H  
ATOM  16841 1HD1 LEU A1097     -19.381  65.968 -15.088  1.00  2.060          H  
ATOM  16842 2HD1 LEU A1097     -20.179  64.865 -16.178  1.00  2.060          H  
ATOM  16843 3HD1 LEU A1097     -18.931  64.248 -15.115  1.00  2.060          H  
ATOM  16844 1HD2 LEU A1097     -17.006  66.646 -15.532  1.00  2.060          H  
ATOM  16845 2HD2 LEU A1097     -16.519  64.958 -15.579  1.00  2.060          H  
ATOM  16846 3HD2 LEU A1097     -16.136  66.006 -16.944  1.00  2.060          H  
ATOM  16847  N   TYR A1098     -19.270  62.789 -20.999  1.00  1.010          N  
ATOM  16848  CA  TYR A1098     -18.667  62.081 -22.132  1.00  1.050          C  
ATOM  16849  C   TYR A1098     -17.831  62.997 -23.006  1.00  1.080          C  
ATOM  16850  O   TYR A1098     -18.161  64.166 -23.217  1.00  1.500          O  
ATOM  16851  CB  TYR A1098     -19.705  61.395 -23.029  1.00  1.450          C  
ATOM  16852  CG  TYR A1098     -20.204  60.056 -22.564  1.00  1.450          C  
ATOM  16853  CD1 TYR A1098     -21.255  59.944 -21.714  1.00  1.450          C  
ATOM  16854  CD2 TYR A1098     -19.599  58.918 -23.067  1.00  1.450          C  
ATOM  16855  CE1 TYR A1098     -21.706  58.693 -21.349  1.00  1.450          C  
ATOM  16856  CE2 TYR A1098     -20.045  57.683 -22.704  1.00  1.450          C  
ATOM  16857  CZ  TYR A1098     -21.108  57.581 -21.846  1.00  1.450          C  
ATOM  16858  OH  TYR A1098     -21.597  56.375 -21.493  1.00  1.450          O  
ATOM  16859  H   TYR A1098     -20.247  63.055 -21.009  1.00  1.210          H  
ATOM  16860  HA  TYR A1098     -18.001  61.314 -21.741  1.00  1.260          H  
ATOM  16861 1HB  TYR A1098     -20.569  62.053 -23.138  1.00  1.740          H  
ATOM  16862 2HB  TYR A1098     -19.273  61.265 -24.024  1.00  1.740          H  
ATOM  16863  HD1 TYR A1098     -21.738  60.835 -21.334  1.00  1.740          H  
ATOM  16864  HD2 TYR A1098     -18.772  59.010 -23.764  1.00  1.740          H  
ATOM  16865  HE1 TYR A1098     -22.547  58.583 -20.674  1.00  1.740          H  
ATOM  16866  HE2 TYR A1098     -19.570  56.787 -23.106  1.00  1.740          H  
ATOM  16867  HH  TYR A1098     -21.029  55.680 -21.837  1.00  1.740          H  
ATOM  16868  N   GLN A1099     -16.758  62.419 -23.532  1.00  1.050          N  
ATOM  16869  CA  GLN A1099     -15.857  63.020 -24.495  1.00  1.250          C  
ATOM  16870  C   GLN A1099     -16.475  62.834 -25.865  1.00  1.280          C  
ATOM  16871  O   GLN A1099     -17.009  61.751 -26.154  1.00  1.720          O  
ATOM  16872  CB  GLN A1099     -14.468  62.373 -24.427  1.00  1.670          C  
ATOM  16873  CG  GLN A1099     -13.419  63.041 -25.299  1.00  1.670          C  
ATOM  16874  CD  GLN A1099     -12.053  62.450 -25.114  1.00  1.670          C  
ATOM  16875  OE1 GLN A1099     -11.889  61.385 -24.513  1.00  1.670          O  
ATOM  16876  NE2 GLN A1099     -11.046  63.144 -25.629  1.00  1.670          N  
ATOM  16877  H   GLN A1099     -16.575  61.457 -23.251  1.00  1.260          H  
ATOM  16878  HA  GLN A1099     -15.771  64.089 -24.295  1.00  1.500          H  
ATOM  16879 1HB  GLN A1099     -14.115  62.374 -23.397  1.00  2.000          H  
ATOM  16880 2HB  GLN A1099     -14.545  61.330 -24.737  1.00  2.000          H  
ATOM  16881 1HG  GLN A1099     -13.683  62.908 -26.337  1.00  2.000          H  
ATOM  16882 2HG  GLN A1099     -13.375  64.105 -25.058  1.00  2.000          H  
ATOM  16883 1HE2 GLN A1099     -10.106  62.807 -25.539  1.00  2.000          H  
ATOM  16884 2HE2 GLN A1099     -11.221  64.007 -26.110  1.00  2.000          H  
ATOM  16885  N   GLU A1100     -16.311  63.839 -26.743  1.00  1.410          N  
ATOM  16886  CA  GLU A1100     -16.872  63.838 -28.102  1.00  1.610          C  
ATOM  16887  C   GLU A1100     -16.486  62.593 -28.901  1.00  1.440          C  
ATOM  16888  O   GLU A1100     -17.254  62.108 -29.721  1.00  2.000          O  
ATOM  16889  CB  GLU A1100     -16.415  65.096 -28.847  1.00  2.170          C  
ATOM  16890  CG  GLU A1100     -16.943  66.411 -28.249  1.00  2.170          C  
ATOM  16891  CD  GLU A1100     -16.101  66.927 -27.096  1.00  2.170          C  
ATOM  16892  OE1 GLU A1100     -15.159  66.250 -26.716  1.00  2.170          O  
ATOM  16893  OE2 GLU A1100     -16.398  67.979 -26.592  1.00  2.170          O  
ATOM  16894  H   GLU A1100     -15.820  64.684 -26.435  1.00  1.690          H  
ATOM  16895  HA  GLU A1100     -17.959  63.862 -28.016  1.00  1.930          H  
ATOM  16896 1HB  GLU A1100     -15.325  65.139 -28.856  1.00  2.610          H  
ATOM  16897 2HB  GLU A1100     -16.745  65.043 -29.886  1.00  2.610          H  
ATOM  16898 1HG  GLU A1100     -16.972  67.169 -29.032  1.00  2.610          H  
ATOM  16899 2HG  GLU A1100     -17.964  66.251 -27.902  1.00  2.610          H  
ATOM  16900  N   GLY A1101     -15.320  62.036 -28.643  1.00  1.100          N  
ATOM  16901  CA  GLY A1101     -14.896  60.814 -29.304  1.00  1.230          C  
ATOM  16902  C   GLY A1101     -15.251  59.638 -28.385  1.00  1.080          C  
ATOM  16903  O   GLY A1101     -14.392  59.418 -27.538  1.00  1.740          O  
ATOM  16904  H   GLY A1101     -14.693  62.485 -27.994  1.00  1.320          H  
ATOM  16905 1HA  GLY A1101     -15.390  60.714 -30.269  1.00  1.480          H  
ATOM  16906 2HA  GLY A1101     -13.827  60.846 -29.472  1.00  1.480          H  
ATOM  16907  N   HIS A1102     -16.548  59.657 -28.012  1.00  1.090          N  
ATOM  16908  CA  HIS A1102     -17.246  58.401 -27.713  1.00  1.090          C  
ATOM  16909  C   HIS A1102     -16.644  57.655 -26.518  1.00  0.890          C  
ATOM  16910  O   HIS A1102     -16.567  56.423 -26.519  1.00  1.100          O  
ATOM  16911  CB  HIS A1102     -17.247  57.489 -28.953  1.00  1.530          C  
ATOM  16912  CG  HIS A1102     -18.122  57.968 -30.071  1.00  1.530          C  
ATOM  16913  ND1 HIS A1102     -19.450  57.634 -30.140  1.00  1.530          N  
ATOM  16914  CD2 HIS A1102     -17.886  58.775 -31.130  1.00  1.530          C  
ATOM  16915  CE1 HIS A1102     -19.995  58.192 -31.202  1.00  1.530          C  
ATOM  16916  NE2 HIS A1102     -19.073  58.894 -31.822  1.00  1.530          N  
ATOM  16917  H   HIS A1102     -16.759  60.347 -27.294  1.00  1.310          H  
ATOM  16918  HA  HIS A1102     -18.283  58.624 -27.468  1.00  1.310          H  
ATOM  16919 1HB  HIS A1102     -16.235  57.379 -29.335  1.00  1.830          H  
ATOM  16920 2HB  HIS A1102     -17.597  56.497 -28.670  1.00  1.830          H  
ATOM  16921  HD1 HIS A1102     -19.862  56.841 -29.648  1.00  1.830          H  
ATOM  16922  HD2 HIS A1102     -17.001  59.300 -31.481  1.00  1.830          H  
ATOM  16923  HE1 HIS A1102     -21.051  58.035 -31.431  1.00  1.830          H  
ATOM  16924  N   ARG A1103     -16.234  58.405 -25.487  1.00  0.820          N  
ATOM  16925  CA  ARG A1103     -15.652  57.819 -24.273  1.00  0.740          C  
ATOM  16926  C   ARG A1103     -16.169  58.473 -22.992  1.00  0.740          C  
ATOM  16927  O   ARG A1103     -16.355  59.687 -22.904  1.00  0.830          O  
ATOM  16928  CB  ARG A1103     -14.125  57.909 -24.329  1.00  1.070          C  
ATOM  16929  CG  ARG A1103     -13.479  57.052 -25.437  1.00  1.070          C  
ATOM  16930  CD  ARG A1103     -12.030  57.275 -25.582  1.00  1.070          C  
ATOM  16931  NE  ARG A1103     -11.499  56.491 -26.704  1.00  1.070          N  
ATOM  16932  CZ  ARG A1103     -10.253  56.578 -27.209  1.00  1.070          C  
ATOM  16933  NH1 ARG A1103      -9.389  57.427 -26.693  1.00  1.070          N  
ATOM  16934  NH2 ARG A1103      -9.923  55.792 -28.222  1.00  1.070          N  
ATOM  16935  H   ARG A1103     -16.334  59.419 -25.570  1.00  0.980          H  
ATOM  16936  HA  ARG A1103     -15.922  56.762 -24.243  1.00  0.890          H  
ATOM  16937 1HB  ARG A1103     -13.829  58.944 -24.506  1.00  1.280          H  
ATOM  16938 2HB  ARG A1103     -13.704  57.604 -23.369  1.00  1.280          H  
ATOM  16939 1HG  ARG A1103     -13.640  55.999 -25.212  1.00  1.280          H  
ATOM  16940 2HG  ARG A1103     -13.920  57.277 -26.392  1.00  1.280          H  
ATOM  16941 1HD  ARG A1103     -11.853  58.335 -25.782  1.00  1.280          H  
ATOM  16942 2HD  ARG A1103     -11.516  56.974 -24.672  1.00  1.280          H  
ATOM  16943  HE  ARG A1103     -12.128  55.825 -27.135  1.00  1.280          H  
ATOM  16944 1HH1 ARG A1103      -9.658  58.009 -25.914  1.00  1.280          H  
ATOM  16945 2HH1 ARG A1103      -8.458  57.510 -27.065  1.00  1.280          H  
ATOM  16946 1HH2 ARG A1103     -10.604  55.148 -28.591  1.00  1.280          H  
ATOM  16947 2HH2 ARG A1103      -8.972  55.795 -28.609  1.00  1.280          H  
ATOM  16948  N   LEU A1104     -16.401  57.669 -21.973  1.00  0.790          N  
ATOM  16949  CA  LEU A1104     -16.874  58.188 -20.694  1.00  0.850          C  
ATOM  16950  C   LEU A1104     -15.755  58.710 -19.820  1.00  0.920          C  
ATOM  16951  O   LEU A1104     -14.811  57.977 -19.559  1.00  1.080          O  
ATOM  16952  CB  LEU A1104     -17.556  57.049 -19.928  1.00  1.170          C  
ATOM  16953  CG  LEU A1104     -18.036  57.358 -18.525  1.00  1.170          C  
ATOM  16954  CD1 LEU A1104     -19.149  58.353 -18.581  1.00  1.170          C  
ATOM  16955  CD2 LEU A1104     -18.450  56.083 -17.891  1.00  1.170          C  
ATOM  16956  H   LEU A1104     -16.244  56.675 -22.083  1.00  0.950          H  
ATOM  16957  HA  LEU A1104     -17.572  58.997 -20.891  1.00  1.020          H  
ATOM  16958 1HB  LEU A1104     -18.423  56.733 -20.493  1.00  1.400          H  
ATOM  16959 2HB  LEU A1104     -16.882  56.214 -19.865  1.00  1.400          H  
ATOM  16960  HG  LEU A1104     -17.223  57.795 -17.941  1.00  1.400          H  
ATOM  16961 1HD1 LEU A1104     -19.491  58.597 -17.586  1.00  1.400          H  
ATOM  16962 2HD1 LEU A1104     -18.806  59.245 -19.054  1.00  1.400          H  
ATOM  16963 3HD1 LEU A1104     -19.970  57.943 -19.148  1.00  1.400          H  
ATOM  16964 1HD2 LEU A1104     -18.781  56.240 -16.893  1.00  1.400          H  
ATOM  16965 2HD2 LEU A1104     -19.261  55.658 -18.461  1.00  1.400          H  
ATOM  16966 3HD2 LEU A1104     -17.602  55.399 -17.877  1.00  1.400          H  
ATOM  16967  N   ASN A1105     -15.848  59.946 -19.318  1.00  0.950          N  
ATOM  16968  CA  ASN A1105     -14.792  60.378 -18.420  1.00  1.030          C  
ATOM  16969  C   ASN A1105     -15.177  60.232 -16.933  1.00  0.990          C  
ATOM  16970  O   ASN A1105     -14.371  59.745 -16.139  1.00  1.010          O  
ATOM  16971  CB  ASN A1105     -14.383  61.805 -18.717  1.00  1.410          C  
ATOM  16972  CG  ASN A1105     -13.722  62.001 -20.063  1.00  1.410          C  
ATOM  16973  OD1 ASN A1105     -13.099  61.104 -20.647  1.00  1.410          O  
ATOM  16974  ND2 ASN A1105     -13.851  63.196 -20.569  1.00  1.410          N  
ATOM  16975  H   ASN A1105     -16.596  60.602 -19.575  1.00  1.140          H  
ATOM  16976  HA  ASN A1105     -13.917  59.743 -18.581  1.00  1.240          H  
ATOM  16977 1HB  ASN A1105     -15.242  62.458 -18.636  1.00  1.690          H  
ATOM  16978 2HB  ASN A1105     -13.668  62.116 -17.966  1.00  1.690          H  
ATOM  16979 1HD2 ASN A1105     -13.443  63.408 -21.455  1.00  1.690          H  
ATOM  16980 2HD2 ASN A1105     -14.363  63.899 -20.074  1.00  1.690          H  
ATOM  16981  N   TRP A1106     -16.371  60.713 -16.534  1.00  0.960          N  
ATOM  16982  CA  TRP A1106     -16.735  60.680 -15.109  1.00  0.970          C  
ATOM  16983  C   TRP A1106     -18.187  60.330 -14.857  1.00  0.910          C  
ATOM  16984  O   TRP A1106     -19.030  60.748 -15.614  1.00  0.910          O  
ATOM  16985  CB  TRP A1106     -16.503  62.049 -14.466  1.00  1.350          C  
ATOM  16986  CG  TRP A1106     -15.089  62.518 -14.434  1.00  1.350          C  
ATOM  16987  CD1 TRP A1106     -14.415  63.169 -15.415  1.00  1.350          C  
ATOM  16988  CD2 TRP A1106     -14.182  62.412 -13.335  1.00  1.350          C  
ATOM  16989  NE1 TRP A1106     -13.149  63.455 -15.008  1.00  1.350          N  
ATOM  16990  CE2 TRP A1106     -12.986  63.001 -13.734  1.00  1.350          C  
ATOM  16991  CE3 TRP A1106     -14.285  61.884 -12.072  1.00  1.350          C  
ATOM  16992  CZ2 TRP A1106     -11.892  63.068 -12.898  1.00  1.350          C  
ATOM  16993  CZ3 TRP A1106     -13.209  61.950 -11.237  1.00  1.350          C  
ATOM  16994  CH2 TRP A1106     -12.036  62.522 -11.627  1.00  1.350          C  
ATOM  16995  H   TRP A1106     -17.062  61.068 -17.204  1.00  1.150          H  
ATOM  16996  HA  TRP A1106     -16.107  59.942 -14.626  1.00  1.160          H  
ATOM  16997 1HB  TRP A1106     -17.084  62.778 -14.990  1.00  1.620          H  
ATOM  16998 2HB  TRP A1106     -16.877  62.020 -13.445  1.00  1.620          H  
ATOM  16999  HD1 TRP A1106     -14.832  63.426 -16.380  1.00  1.620          H  
ATOM  17000  HE1 TRP A1106     -12.449  63.932 -15.552  1.00  1.620          H  
ATOM  17001  HE3 TRP A1106     -15.205  61.420 -11.745  1.00  1.620          H  
ATOM  17002  HZ2 TRP A1106     -10.950  63.524 -13.205  1.00  1.620          H  
ATOM  17003  HZ3 TRP A1106     -13.322  61.517 -10.259  1.00  1.620          H  
ATOM  17004  HH2 TRP A1106     -11.197  62.546 -10.932  1.00  1.620          H  
ATOM  17005  N   VAL A1107     -18.501  59.647 -13.766  1.00  0.980          N  
ATOM  17006  CA  VAL A1107     -19.910  59.454 -13.396  1.00  1.040          C  
ATOM  17007  C   VAL A1107     -20.122  59.834 -11.951  1.00  1.110          C  
ATOM  17008  O   VAL A1107     -19.767  59.087 -11.048  1.00  1.190          O  
ATOM  17009  CB  VAL A1107     -20.406  58.004 -13.594  1.00  1.430          C  
ATOM  17010  CG1 VAL A1107     -21.836  57.880 -13.159  1.00  1.430          C  
ATOM  17011  CG2 VAL A1107     -20.333  57.646 -15.048  1.00  1.430          C  
ATOM  17012  H   VAL A1107     -17.731  59.333 -13.167  1.00  1.180          H  
ATOM  17013  HA  VAL A1107     -20.520  60.092 -14.013  1.00  1.250          H  
ATOM  17014  HB  VAL A1107     -19.815  57.337 -12.992  1.00  1.720          H  
ATOM  17015 1HG1 VAL A1107     -22.136  56.854 -13.317  1.00  1.720          H  
ATOM  17016 2HG1 VAL A1107     -21.945  58.123 -12.100  1.00  1.720          H  
ATOM  17017 3HG1 VAL A1107     -22.460  58.554 -13.746  1.00  1.720          H  
ATOM  17018 1HG2 VAL A1107     -20.682  56.623 -15.192  1.00  1.720          H  
ATOM  17019 2HG2 VAL A1107     -20.952  58.325 -15.622  1.00  1.720          H  
ATOM  17020 3HG2 VAL A1107     -19.325  57.737 -15.381  1.00  1.720          H  
ATOM  17021  N   GLY A1108     -20.772  60.954 -11.727  1.00  1.150          N  
ATOM  17022  CA  GLY A1108     -20.924  61.364 -10.342  1.00  1.300          C  
ATOM  17023  C   GLY A1108     -19.696  62.146  -9.878  1.00  1.380          C  
ATOM  17024  O   GLY A1108     -19.896  63.349  -9.707  1.00  2.090          O  
ATOM  17025  H   GLY A1108     -21.085  61.518 -12.525  1.00  1.380          H  
ATOM  17026 1HA  GLY A1108     -21.810  61.990 -10.248  1.00  1.560          H  
ATOM  17027 2HA  GLY A1108     -21.077  60.495  -9.710  1.00  1.560          H  
ATOM  17028  N   SER A1109     -18.982  61.480  -8.958  1.00  1.300          N  
ATOM  17029  CA  SER A1109     -17.521  61.599  -9.010  1.00  1.440          C  
ATOM  17030  C   SER A1109     -16.669  60.403  -9.473  1.00  1.480          C  
ATOM  17031  O   SER A1109     -15.449  60.497  -9.422  1.00  1.760          O  
ATOM  17032  CB  SER A1109     -17.019  61.992  -7.634  1.00  1.960          C  
ATOM  17033  OG  SER A1109     -17.324  61.003  -6.687  1.00  1.960          O  
ATOM  17034  H   SER A1109     -19.316  61.575  -8.009  1.00  1.560          H  
ATOM  17035  HA  SER A1109     -17.302  62.423  -9.689  1.00  1.730          H  
ATOM  17036 1HB  SER A1109     -15.943  62.144  -7.669  1.00  2.350          H  
ATOM  17037 2HB  SER A1109     -17.468  62.938  -7.339  1.00  2.350          H  
ATOM  17038  HG  SER A1109     -16.896  61.283  -5.864  1.00  2.350          H  
ATOM  17039  N   HIS A1110     -17.236  59.294  -9.934  1.00  1.370          N  
ATOM  17040  CA  HIS A1110     -16.371  58.158 -10.310  1.00  1.600          C  
ATOM  17041  C   HIS A1110     -15.532  58.491 -11.531  1.00  1.460          C  
ATOM  17042  O   HIS A1110     -16.048  59.051 -12.495  1.00  1.280          O  
ATOM  17043  CB  HIS A1110     -17.210  56.925 -10.666  1.00  2.150          C  
ATOM  17044  CG  HIS A1110     -17.901  56.252  -9.537  1.00  2.150          C  
ATOM  17045  ND1 HIS A1110     -17.353  55.191  -8.845  1.00  2.150          N  
ATOM  17046  CD2 HIS A1110     -19.100  56.495  -8.969  1.00  2.150          C  
ATOM  17047  CE1 HIS A1110     -18.201  54.808  -7.900  1.00  2.150          C  
ATOM  17048  NE2 HIS A1110     -19.261  55.587  -7.959  1.00  2.150          N  
ATOM  17049  H   HIS A1110     -18.253  59.212 -10.025  1.00  1.640          H  
ATOM  17050  HA  HIS A1110     -15.699  57.909  -9.489  1.00  1.920          H  
ATOM  17051 1HB  HIS A1110     -17.971  57.216 -11.378  1.00  2.580          H  
ATOM  17052 2HB  HIS A1110     -16.571  56.189 -11.157  1.00  2.580          H  
ATOM  17053  HD2 HIS A1110     -19.812  57.268  -9.261  1.00  2.580          H  
ATOM  17054  HE1 HIS A1110     -18.046  53.994  -7.192  1.00  2.580          H  
ATOM  17055  HE2 HIS A1110     -20.076  55.538  -7.361  1.00  2.580          H  
ATOM  17056  N   ARG A1111     -14.257  58.101 -11.538  1.00  1.600          N  
ATOM  17057  CA  ARG A1111     -13.439  58.372 -12.725  1.00  1.500          C  
ATOM  17058  C   ARG A1111     -13.304  57.136 -13.582  1.00  1.460          C  
ATOM  17059  O   ARG A1111     -13.131  56.021 -13.076  1.00  1.680          O  
ATOM  17060  CB  ARG A1111     -12.029  58.838 -12.402  1.00  2.140          C  
ATOM  17061  CG  ARG A1111     -11.231  59.282 -13.623  1.00  2.140          C  
ATOM  17062  CD  ARG A1111      -9.931  59.828 -13.282  1.00  2.140          C  
ATOM  17063  NE  ARG A1111      -9.205  60.190 -14.478  1.00  2.140          N  
ATOM  17064  CZ  ARG A1111      -7.952  60.677 -14.508  1.00  2.140          C  
ATOM  17065  NH1 ARG A1111      -7.282  60.878 -13.391  1.00  2.140          N  
ATOM  17066  NH2 ARG A1111      -7.393  60.954 -15.675  1.00  2.140          N  
ATOM  17067  H   ARG A1111     -13.879  57.614 -10.715  1.00  1.920          H  
ATOM  17068  HA  ARG A1111     -13.923  59.148 -13.321  1.00  1.800          H  
ATOM  17069 1HB  ARG A1111     -12.014  59.587 -11.642  1.00  2.570          H  
ATOM  17070 2HB  ARG A1111     -11.481  58.009 -12.032  1.00  2.570          H  
ATOM  17071 1HG  ARG A1111     -11.029  58.436 -14.267  1.00  2.570          H  
ATOM  17072 2HG  ARG A1111     -11.795  60.038 -14.177  1.00  2.570          H  
ATOM  17073 1HD  ARG A1111     -10.034  60.703 -12.656  1.00  2.570          H  
ATOM  17074 2HD  ARG A1111      -9.361  59.071 -12.760  1.00  2.570          H  
ATOM  17075  HE  ARG A1111      -9.679  60.055 -15.368  1.00  2.570          H  
ATOM  17076 1HH1 ARG A1111      -7.705  60.676 -12.496  1.00  2.570          H  
ATOM  17077 2HH1 ARG A1111      -6.341  61.243 -13.424  1.00  2.570          H  
ATOM  17078 1HH2 ARG A1111      -7.908  60.797 -16.534  1.00  2.570          H  
ATOM  17079 2HH2 ARG A1111      -6.453  61.320 -15.713  1.00  2.570          H  
ATOM  17080  N   PHE A1112     -13.345  57.325 -14.895  1.00  1.240          N  
ATOM  17081  CA  PHE A1112     -13.138  56.224 -15.814  1.00  1.260          C  
ATOM  17082  C   PHE A1112     -11.947  56.564 -16.695  1.00  1.120          C  
ATOM  17083  O   PHE A1112     -11.849  57.665 -17.241  1.00  1.060          O  
ATOM  17084  CB  PHE A1112     -14.411  55.992 -16.614  1.00  1.760          C  
ATOM  17085  CG  PHE A1112     -15.537  55.625 -15.692  1.00  1.760          C  
ATOM  17086  CD1 PHE A1112     -16.282  56.615 -15.115  1.00  1.760          C  
ATOM  17087  CD2 PHE A1112     -15.833  54.315 -15.362  1.00  1.760          C  
ATOM  17088  CE1 PHE A1112     -17.268  56.318 -14.247  1.00  1.760          C  
ATOM  17089  CE2 PHE A1112     -16.855  54.025 -14.488  1.00  1.760          C  
ATOM  17090  CZ  PHE A1112     -17.571  55.033 -13.931  1.00  1.760          C  
ATOM  17091  H   PHE A1112     -13.539  58.256 -15.279  1.00  1.490          H  
ATOM  17092  HA  PHE A1112     -12.903  55.317 -15.255  1.00  1.510          H  
ATOM  17093 1HB  PHE A1112     -14.679  56.899 -17.163  1.00  2.110          H  
ATOM  17094 2HB  PHE A1112     -14.259  55.197 -17.331  1.00  2.110          H  
ATOM  17095  HD1 PHE A1112     -16.061  57.654 -15.349  1.00  2.110          H  
ATOM  17096  HD2 PHE A1112     -15.250  53.516 -15.789  1.00  2.110          H  
ATOM  17097  HE1 PHE A1112     -17.805  57.115 -13.805  1.00  2.110          H  
ATOM  17098  HE2 PHE A1112     -17.084  53.000 -14.230  1.00  2.110          H  
ATOM  17099  HZ  PHE A1112     -18.379  54.817 -13.226  1.00  2.110          H  
ATOM  17100  N   VAL A1113     -11.016  55.635 -16.810  1.00  1.110          N  
ATOM  17101  CA  VAL A1113      -9.823  55.893 -17.591  1.00  1.030          C  
ATOM  17102  C   VAL A1113      -9.728  54.957 -18.767  1.00  0.910          C  
ATOM  17103  O   VAL A1113      -9.648  53.743 -18.584  1.00  0.930          O  
ATOM  17104  CB  VAL A1113      -8.576  55.707 -16.705  1.00  1.470          C  
ATOM  17105  CG1 VAL A1113      -7.298  55.962 -17.501  1.00  1.470          C  
ATOM  17106  CG2 VAL A1113      -8.681  56.629 -15.471  1.00  1.470          C  
ATOM  17107  H   VAL A1113     -11.144  54.745 -16.319  1.00  1.330          H  
ATOM  17108  HA  VAL A1113      -9.853  56.918 -17.959  1.00  1.240          H  
ATOM  17109  HB  VAL A1113      -8.531  54.684 -16.388  1.00  1.770          H  
ATOM  17110 1HG1 VAL A1113      -6.435  55.798 -16.851  1.00  1.770          H  
ATOM  17111 2HG1 VAL A1113      -7.233  55.283 -18.352  1.00  1.770          H  
ATOM  17112 3HG1 VAL A1113      -7.289  56.991 -17.860  1.00  1.770          H  
ATOM  17113 1HG2 VAL A1113      -7.811  56.479 -14.829  1.00  1.770          H  
ATOM  17114 2HG2 VAL A1113      -8.721  57.660 -15.800  1.00  1.770          H  
ATOM  17115 3HG2 VAL A1113      -9.584  56.391 -14.906  1.00  1.770          H  
ATOM  17116  N   TYR A1114      -9.671  55.528 -19.961  1.00  0.840          N  
ATOM  17117  CA  TYR A1114      -9.566  54.759 -21.191  1.00  0.730          C  
ATOM  17118  C   TYR A1114      -8.223  54.975 -21.861  1.00  0.700          C  
ATOM  17119  O   TYR A1114      -7.633  56.051 -21.749  1.00  0.800          O  
ATOM  17120  CB  TYR A1114     -10.683  55.134 -22.162  1.00  1.070          C  
ATOM  17121  CG  TYR A1114     -12.072  54.672 -21.773  1.00  1.070          C  
ATOM  17122  CD1 TYR A1114     -12.880  55.408 -20.922  1.00  1.070          C  
ATOM  17123  CD2 TYR A1114     -12.542  53.509 -22.320  1.00  1.070          C  
ATOM  17124  CE1 TYR A1114     -14.149  54.950 -20.639  1.00  1.070          C  
ATOM  17125  CE2 TYR A1114     -13.798  53.050 -22.054  1.00  1.070          C  
ATOM  17126  CZ  TYR A1114     -14.611  53.765 -21.219  1.00  1.070          C  
ATOM  17127  OH  TYR A1114     -15.889  53.315 -20.956  1.00  1.070          O  
ATOM  17128  H   TYR A1114      -9.727  56.538 -20.009  1.00  1.010          H  
ATOM  17129  HA  TYR A1114      -9.643  53.709 -20.952  1.00  0.880          H  
ATOM  17130 1HB  TYR A1114     -10.707  56.218 -22.277  1.00  1.280          H  
ATOM  17131 2HB  TYR A1114     -10.451  54.715 -23.145  1.00  1.280          H  
ATOM  17132  HD1 TYR A1114     -12.526  56.343 -20.478  1.00  1.280          H  
ATOM  17133  HD2 TYR A1114     -11.909  52.957 -22.974  1.00  1.280          H  
ATOM  17134  HE1 TYR A1114     -14.781  55.521 -19.975  1.00  1.280          H  
ATOM  17135  HE2 TYR A1114     -14.148  52.118 -22.513  1.00  1.280          H  
ATOM  17136  HH  TYR A1114     -16.305  53.892 -20.317  1.00  1.280          H  
ATOM  17137  N   ASP A1115      -7.741  53.957 -22.564  1.00  0.620          N  
ATOM  17138  CA  ASP A1115      -6.503  54.095 -23.315  1.00  0.650          C  
ATOM  17139  C   ASP A1115      -6.791  54.655 -24.714  1.00  0.690          C  
ATOM  17140  O   ASP A1115      -7.931  54.989 -25.047  1.00  0.720          O  
ATOM  17141  CB  ASP A1115      -5.734  52.758 -23.342  1.00  0.900          C  
ATOM  17142  CG  ASP A1115      -6.387  51.659 -24.150  1.00  0.900          C  
ATOM  17143  OD1 ASP A1115      -7.094  51.976 -25.084  1.00  0.900          O  
ATOM  17144  OD2 ASP A1115      -6.219  50.509 -23.823  1.00  0.900          O  
ATOM  17145  H   ASP A1115      -8.266  53.075 -22.580  1.00  0.740          H  
ATOM  17146  HA  ASP A1115      -5.868  54.815 -22.798  1.00  0.780          H  
ATOM  17147 1HB  ASP A1115      -4.734  52.923 -23.732  1.00  1.080          H  
ATOM  17148 2HB  ASP A1115      -5.613  52.407 -22.331  1.00  1.080          H  
ATOM  17149  N   ARG A1116      -5.753  54.761 -25.539  1.00  0.740          N  
ATOM  17150  CA  ARG A1116      -5.856  55.348 -26.877  1.00  0.860          C  
ATOM  17151  C   ARG A1116      -6.779  54.556 -27.823  1.00  0.860          C  
ATOM  17152  O   ARG A1116      -7.315  55.104 -28.810  1.00  1.000          O  
ATOM  17153  CB  ARG A1116      -4.451  55.470 -27.447  1.00  1.160          C  
ATOM  17154  CG  ARG A1116      -3.594  56.504 -26.703  1.00  1.160          C  
ATOM  17155  CD  ARG A1116      -2.149  56.521 -27.124  1.00  1.160          C  
ATOM  17156  NE  ARG A1116      -1.925  56.990 -28.497  1.00  1.160          N  
ATOM  17157  CZ  ARG A1116      -1.844  58.299 -28.871  1.00  1.160          C  
ATOM  17158  NH1 ARG A1116      -2.022  59.271 -27.984  1.00  1.160          N  
ATOM  17159  NH2 ARG A1116      -1.575  58.603 -30.132  1.00  1.160          N  
ATOM  17160  H   ARG A1116      -4.851  54.447 -25.218  1.00  0.890          H  
ATOM  17161  HA  ARG A1116      -6.264  56.352 -26.766  1.00  1.030          H  
ATOM  17162 1HB  ARG A1116      -3.948  54.507 -27.419  1.00  1.390          H  
ATOM  17163 2HB  ARG A1116      -4.501  55.788 -28.472  1.00  1.390          H  
ATOM  17164 1HG  ARG A1116      -4.014  57.490 -26.886  1.00  1.390          H  
ATOM  17165 2HG  ARG A1116      -3.627  56.300 -25.634  1.00  1.390          H  
ATOM  17166 1HD  ARG A1116      -1.581  57.153 -26.447  1.00  1.390          H  
ATOM  17167 2HD  ARG A1116      -1.760  55.504 -27.058  1.00  1.390          H  
ATOM  17168  HE  ARG A1116      -1.768  56.273 -29.236  1.00  1.390          H  
ATOM  17169 1HH1 ARG A1116      -2.222  59.052 -27.021  1.00  1.390          H  
ATOM  17170 2HH1 ARG A1116      -1.956  60.237 -28.273  1.00  1.390          H  
ATOM  17171 1HH2 ARG A1116      -1.402  57.844 -30.816  1.00  1.390          H  
ATOM  17172 2HH2 ARG A1116      -1.507  59.562 -30.424  1.00  1.390          H  
ATOM  17173  N   ALA A1117      -6.935  53.257 -27.531  1.00  0.780          N  
ATOM  17174  CA  ALA A1117      -7.724  52.332 -28.319  1.00  0.880          C  
ATOM  17175  C   ALA A1117      -9.132  52.246 -27.773  1.00  0.800          C  
ATOM  17176  O   ALA A1117      -9.929  51.443 -28.240  1.00  0.900          O  
ATOM  17177  CB  ALA A1117      -7.084  50.961 -28.351  1.00  1.190          C  
ATOM  17178  H   ALA A1117      -6.566  52.884 -26.650  1.00  0.940          H  
ATOM  17179  HA  ALA A1117      -7.776  52.707 -29.327  1.00  1.060          H  
ATOM  17180 1HB  ALA A1117      -7.679  50.290 -28.966  1.00  1.430          H  
ATOM  17181 2HB  ALA A1117      -6.079  51.032 -28.767  1.00  1.430          H  
ATOM  17182 3HB  ALA A1117      -7.027  50.572 -27.332  1.00  1.430          H  
ATOM  17183  N   GLY A1118      -9.436  53.014 -26.736  1.00  0.690          N  
ATOM  17184  CA  GLY A1118     -10.757  52.985 -26.159  1.00  0.640          C  
ATOM  17185  C   GLY A1118     -11.013  51.840 -25.194  1.00  0.510          C  
ATOM  17186  O   GLY A1118     -12.178  51.528 -24.938  1.00  0.460          O  
ATOM  17187  H   GLY A1118      -8.749  53.655 -26.331  1.00  0.830          H  
ATOM  17188 1HA  GLY A1118     -10.917  53.923 -25.630  1.00  0.770          H  
ATOM  17189 2HA  GLY A1118     -11.491  52.947 -26.961  1.00  0.770          H  
ATOM  17190  N   ARG A1119      -9.976  51.174 -24.670  1.00  0.510          N  
ATOM  17191  CA  ARG A1119     -10.271  50.102 -23.730  1.00  0.420          C  
ATOM  17192  C   ARG A1119     -10.230  50.710 -22.339  1.00  0.450          C  
ATOM  17193  O   ARG A1119      -9.430  51.612 -22.064  1.00  0.520          O  
ATOM  17194  CB  ARG A1119      -9.326  48.927 -23.885  1.00  0.620          C  
ATOM  17195  CG  ARG A1119      -9.470  48.234 -25.231  1.00  0.620          C  
ATOM  17196  CD  ARG A1119      -8.617  47.027 -25.374  1.00  0.620          C  
ATOM  17197  NE  ARG A1119      -8.898  46.355 -26.640  1.00  0.620          N  
ATOM  17198  CZ  ARG A1119      -8.338  46.630 -27.846  1.00  0.620          C  
ATOM  17199  NH1 ARG A1119      -7.421  47.550 -27.984  1.00  0.620          N  
ATOM  17200  NH2 ARG A1119      -8.746  45.938 -28.888  1.00  0.620          N  
ATOM  17201  H   ARG A1119      -8.989  51.422 -24.867  1.00  0.610          H  
ATOM  17202  HA  ARG A1119     -11.276  49.732 -23.914  1.00  0.500          H  
ATOM  17203 1HB  ARG A1119      -8.303  49.256 -23.772  1.00  0.750          H  
ATOM  17204 2HB  ARG A1119      -9.530  48.193 -23.102  1.00  0.750          H  
ATOM  17205 1HG  ARG A1119     -10.507  47.932 -25.359  1.00  0.750          H  
ATOM  17206 2HG  ARG A1119      -9.206  48.942 -26.021  1.00  0.750          H  
ATOM  17207 1HD  ARG A1119      -7.564  47.301 -25.343  1.00  0.750          H  
ATOM  17208 2HD  ARG A1119      -8.836  46.329 -24.563  1.00  0.750          H  
ATOM  17209  HE  ARG A1119      -9.596  45.608 -26.641  1.00  0.750          H  
ATOM  17210 1HH1 ARG A1119      -7.096  48.060 -27.177  1.00  0.750          H  
ATOM  17211 2HH1 ARG A1119      -7.006  47.742 -28.924  1.00  0.750          H  
ATOM  17212 1HH2 ARG A1119      -9.468  45.232 -28.737  1.00  0.750          H  
ATOM  17213 2HH2 ARG A1119      -8.354  46.100 -29.806  1.00  0.750          H  
ATOM  17214  N   MET A1120     -11.109  50.268 -21.449  1.00  0.530          N  
ATOM  17215  CA  MET A1120     -11.062  50.867 -20.118  1.00  0.740          C  
ATOM  17216  C   MET A1120      -9.937  50.266 -19.297  1.00  1.000          C  
ATOM  17217  O   MET A1120      -9.880  49.057 -19.084  1.00  1.290          O  
ATOM  17218  CB  MET A1120     -12.374  50.693 -19.384  1.00  0.950          C  
ATOM  17219  CG  MET A1120     -12.450  51.444 -18.027  1.00  0.950          C  
ATOM  17220  SD  MET A1120     -14.034  51.262 -17.137  1.00  0.950          S  
ATOM  17221  CE  MET A1120     -15.202  52.142 -18.176  1.00  0.950          C  
ATOM  17222  H   MET A1120     -11.779  49.535 -21.717  1.00  0.640          H  
ATOM  17223  HA  MET A1120     -10.871  51.931 -20.215  1.00  0.890          H  
ATOM  17224 1HB  MET A1120     -13.186  51.008 -20.027  1.00  1.140          H  
ATOM  17225 2HB  MET A1120     -12.485  49.654 -19.186  1.00  1.140          H  
ATOM  17226 1HG  MET A1120     -11.661  51.082 -17.368  1.00  1.140          H  
ATOM  17227 2HG  MET A1120     -12.273  52.511 -18.196  1.00  1.140          H  
ATOM  17228 1HE  MET A1120     -16.188  52.114 -17.731  1.00  1.140          H  
ATOM  17229 2HE  MET A1120     -14.887  53.171 -18.282  1.00  1.140          H  
ATOM  17230 3HE  MET A1120     -15.247  51.674 -19.151  1.00  1.140          H  
ATOM  17231  N   GLN A1121      -9.065  51.115 -18.792  1.00  1.140          N  
ATOM  17232  CA  GLN A1121      -7.944  50.678 -17.980  1.00  1.370          C  
ATOM  17233  C   GLN A1121      -8.270  50.798 -16.505  1.00  1.540          C  
ATOM  17234  O   GLN A1121      -7.869  49.959 -15.702  1.00  2.080          O  
ATOM  17235  CB  GLN A1121      -6.694  51.503 -18.301  1.00  1.830          C  
ATOM  17236  CG  GLN A1121      -6.142  51.329 -19.722  1.00  1.830          C  
ATOM  17237  CD  GLN A1121      -5.668  49.888 -19.981  1.00  1.830          C  
ATOM  17238  OE1 GLN A1121      -5.191  49.241 -19.046  1.00  1.830          O  
ATOM  17239  NE2 GLN A1121      -5.752  49.391 -21.217  1.00  1.830          N  
ATOM  17240  H   GLN A1121      -9.191  52.101 -18.985  1.00  1.370          H  
ATOM  17241  HA  GLN A1121      -7.741  49.627 -18.193  1.00  1.640          H  
ATOM  17242 1HB  GLN A1121      -6.927  52.562 -18.165  1.00  2.190          H  
ATOM  17243 2HB  GLN A1121      -5.906  51.251 -17.591  1.00  2.190          H  
ATOM  17244 1HG  GLN A1121      -6.939  51.559 -20.436  1.00  2.190          H  
ATOM  17245 2HG  GLN A1121      -5.300  52.004 -19.863  1.00  2.190          H  
ATOM  17246 1HE2 GLN A1121      -5.438  48.464 -21.399  1.00  2.190          H  
ATOM  17247 2HE2 GLN A1121      -6.095  49.946 -22.013  1.00  2.190          H  
ATOM  17248  N   GLU A1122      -8.989  51.849 -16.128  1.00  1.530          N  
ATOM  17249  CA  GLU A1122      -9.291  52.020 -14.704  1.00  1.870          C  
ATOM  17250  C   GLU A1122     -10.703  52.510 -14.417  1.00  1.550          C  
ATOM  17251  O   GLU A1122     -11.324  53.240 -15.201  1.00  1.700          O  
ATOM  17252  CB  GLU A1122      -8.322  52.981 -13.991  1.00  2.480          C  
ATOM  17253  CG  GLU A1122      -6.835  52.635 -14.046  1.00  2.480          C  
ATOM  17254  CD  GLU A1122      -6.012  53.612 -13.234  1.00  2.480          C  
ATOM  17255  OE1 GLU A1122      -6.618  54.414 -12.557  1.00  2.480          O  
ATOM  17256  OE2 GLU A1122      -4.806  53.582 -13.303  1.00  2.480          O  
ATOM  17257  H   GLU A1122      -9.305  52.515 -16.838  1.00  1.840          H  
ATOM  17258  HA  GLU A1122      -9.196  51.048 -14.221  1.00  2.240          H  
ATOM  17259 1HB  GLU A1122      -8.463  53.978 -14.333  1.00  2.980          H  
ATOM  17260 2HB  GLU A1122      -8.585  52.989 -12.928  1.00  2.980          H  
ATOM  17261 1HG  GLU A1122      -6.688  51.627 -13.657  1.00  2.980          H  
ATOM  17262 2HG  GLU A1122      -6.499  52.654 -15.081  1.00  2.980          H  
ATOM  17263  N   LYS A1123     -11.153  52.162 -13.220  1.00  1.340          N  
ATOM  17264  CA  LYS A1123     -12.387  52.655 -12.619  1.00  1.100          C  
ATOM  17265  C   LYS A1123     -11.988  53.154 -11.235  1.00  1.610          C  
ATOM  17266  O   LYS A1123     -11.364  52.411 -10.477  1.00  2.150          O  
ATOM  17267  CB  LYS A1123     -13.431  51.541 -12.534  1.00  1.640          C  
ATOM  17268  CG  LYS A1123     -14.790  51.946 -11.975  1.00  1.640          C  
ATOM  17269  CD  LYS A1123     -15.773  50.757 -12.023  1.00  1.640          C  
ATOM  17270  CE  LYS A1123     -15.609  49.779 -10.846  1.00  1.640          C  
ATOM  17271  NZ  LYS A1123     -16.230  50.317  -9.597  1.00  1.640          N  
ATOM  17272  H   LYS A1123     -10.573  51.508 -12.681  1.00  1.610          H  
ATOM  17273  HA  LYS A1123     -12.778  53.494 -13.197  1.00  1.320          H  
ATOM  17274 1HB  LYS A1123     -13.619  51.166 -13.539  1.00  1.960          H  
ATOM  17275 2HB  LYS A1123     -13.026  50.716 -11.951  1.00  1.960          H  
ATOM  17276 1HG  LYS A1123     -14.675  52.286 -10.947  1.00  1.960          H  
ATOM  17277 2HG  LYS A1123     -15.183  52.767 -12.560  1.00  1.960          H  
ATOM  17278 1HD  LYS A1123     -16.804  51.126 -12.030  1.00  1.960          H  
ATOM  17279 2HD  LYS A1123     -15.599  50.191 -12.935  1.00  1.960          H  
ATOM  17280 1HE  LYS A1123     -16.089  48.832 -11.102  1.00  1.960          H  
ATOM  17281 2HE  LYS A1123     -14.553  49.597 -10.662  1.00  1.960          H  
ATOM  17282 1HZ  LYS A1123     -16.122  49.654  -8.848  1.00  1.960          H  
ATOM  17283 2HZ  LYS A1123     -15.806  51.195  -9.339  1.00  1.960          H  
ATOM  17284 3HZ  LYS A1123     -17.242  50.463  -9.792  1.00  1.960          H  
ATOM  17285  N   GLN A1124     -12.299  54.412 -10.898  1.00  1.710          N  
ATOM  17286  CA  GLN A1124     -11.847  54.935  -9.602  1.00  2.320          C  
ATOM  17287  C   GLN A1124     -12.938  55.544  -8.734  1.00  2.490          C  
ATOM  17288  O   GLN A1124     -13.521  56.577  -9.086  1.00  2.460          O  
ATOM  17289  CB  GLN A1124     -10.846  56.070  -9.817  1.00  3.000          C  
ATOM  17290  CG  GLN A1124      -9.616  55.766 -10.666  1.00  3.000          C  
ATOM  17291  CD  GLN A1124      -8.716  56.989 -10.775  1.00  3.000          C  
ATOM  17292  OE1 GLN A1124      -9.115  58.091 -10.362  1.00  3.000          O  
ATOM  17293  NE2 GLN A1124      -7.510  56.819 -11.304  1.00  3.000          N  
ATOM  17294  H   GLN A1124     -12.805  55.001 -11.566  1.00  2.050          H  
ATOM  17295  HA  GLN A1124     -11.398  54.134  -9.040  1.00  2.780          H  
ATOM  17296 1HB  GLN A1124     -11.356  56.920 -10.206  1.00  3.600          H  
ATOM  17297 2HB  GLN A1124     -10.468  56.362  -8.846  1.00  3.600          H  
ATOM  17298 1HG  GLN A1124      -9.049  54.963 -10.243  1.00  3.600          H  
ATOM  17299 2HG  GLN A1124      -9.940  55.496 -11.674  1.00  3.600          H  
ATOM  17300 1HE2 GLN A1124      -6.876  57.583 -11.383  1.00  3.600          H  
ATOM  17301 2HE2 GLN A1124      -7.208  55.896 -11.644  1.00  3.600          H  
ATOM  17302  N   PHE A1125     -13.179  54.995  -7.542  1.00  3.060          N  
ATOM  17303  CA  PHE A1125     -14.175  55.646  -6.704  1.00  3.610          C  
ATOM  17304  C   PHE A1125     -13.568  56.645  -5.724  1.00  4.130          C  
ATOM  17305  O   PHE A1125     -12.823  56.320  -4.783  1.00  4.370          O  
ATOM  17306  CB  PHE A1125     -15.054  54.652  -5.974  1.00  4.830          C  
ATOM  17307  CG  PHE A1125     -16.061  55.307  -5.037  1.00  4.830          C  
ATOM  17308  CD1 PHE A1125     -16.798  56.449  -5.400  1.00  4.830          C  
ATOM  17309  CD2 PHE A1125     -16.275  54.776  -3.790  1.00  4.830          C  
ATOM  17310  CE1 PHE A1125     -17.689  57.015  -4.535  1.00  4.830          C  
ATOM  17311  CE2 PHE A1125     -17.183  55.346  -2.929  1.00  4.830          C  
ATOM  17312  CZ  PHE A1125     -17.883  56.467  -3.301  1.00  4.830          C  
ATOM  17313  H   PHE A1125     -12.740  54.119  -7.241  1.00  3.670          H  
ATOM  17314  HA  PHE A1125     -14.836  56.202  -7.366  1.00  4.330          H  
ATOM  17315 1HB  PHE A1125     -15.600  54.069  -6.703  1.00  5.800          H  
ATOM  17316 2HB  PHE A1125     -14.459  53.974  -5.430  1.00  5.800          H  
ATOM  17317  HD1 PHE A1125     -16.670  56.902  -6.380  1.00  5.800          H  
ATOM  17318  HD2 PHE A1125     -15.717  53.890  -3.485  1.00  5.800          H  
ATOM  17319  HE1 PHE A1125     -18.249  57.903  -4.834  1.00  5.800          H  
ATOM  17320  HE2 PHE A1125     -17.343  54.911  -1.942  1.00  5.800          H  
ATOM  17321  HZ  PHE A1125     -18.595  56.914  -2.612  1.00  5.800          H  
ATOM  17322  N   LEU A1126     -13.922  57.901  -5.943  1.00  4.570          N  
ATOM  17323  CA  LEU A1126     -13.424  59.031  -5.183  1.00  5.300          C  
ATOM  17324  C   LEU A1126     -14.174  59.217  -3.874  1.00  6.010          C  
ATOM  17325  O   LEU A1126     -14.828  60.236  -3.648  1.00  6.760          O  
ATOM  17326  CB  LEU A1126     -13.534  60.314  -6.026  1.00  7.130          C  
ATOM  17327  CG  LEU A1126     -12.387  60.618  -7.046  1.00  7.130          C  
ATOM  17328  CD1 LEU A1126     -12.360  59.586  -8.219  1.00  7.130          C  
ATOM  17329  CD2 LEU A1126     -12.597  62.021  -7.577  1.00  7.130          C  
ATOM  17330  H   LEU A1126     -14.553  58.081  -6.713  1.00  5.480          H  
ATOM  17331  HA  LEU A1126     -12.379  58.851  -4.942  1.00  6.360          H  
ATOM  17332 1HB  LEU A1126     -14.463  60.265  -6.594  1.00  8.550          H  
ATOM  17333 2HB  LEU A1126     -13.592  61.165  -5.350  1.00  8.550          H  
ATOM  17334  HG  LEU A1126     -11.438  60.572  -6.538  1.00  8.550          H  
ATOM  17335 1HD1 LEU A1126     -11.549  59.835  -8.906  1.00  8.550          H  
ATOM  17336 2HD1 LEU A1126     -12.197  58.590  -7.844  1.00  8.550          H  
ATOM  17337 3HD1 LEU A1126     -13.295  59.604  -8.759  1.00  8.550          H  
ATOM  17338 1HD2 LEU A1126     -11.800  62.272  -8.275  1.00  8.550          H  
ATOM  17339 2HD2 LEU A1126     -13.557  62.073  -8.086  1.00  8.550          H  
ATOM  17340 3HD2 LEU A1126     -12.589  62.728  -6.750  1.00  8.550          H  
ATOM  17341  N   ALA A1127     -14.096  58.212  -3.014  1.00  5.930          N  
ATOM  17342  CA  ALA A1127     -14.746  58.299  -1.719  1.00  6.710          C  
ATOM  17343  C   ALA A1127     -14.124  59.471  -0.964  1.00  7.150          C  
ATOM  17344  O   ALA A1127     -12.897  59.633  -0.961  1.00  6.900          O  
ATOM  17345  CB  ALA A1127     -14.599  56.996  -0.959  1.00  9.080          C  
ATOM  17346  H   ALA A1127     -13.546  57.399  -3.297  1.00  7.120          H  
ATOM  17347  HA  ALA A1127     -15.806  58.511  -1.867  1.00  8.050          H  
ATOM  17348 1HB  ALA A1127     -15.088  57.080   0.011  1.00 10.900          H  
ATOM  17349 2HB  ALA A1127     -15.044  56.202  -1.517  1.00 10.900          H  
ATOM  17350 3HB  ALA A1127     -13.575  56.771  -0.824  1.00 10.900          H  
ATOM  17351  N   GLU A1128     -14.946  60.294  -0.327  1.00  8.000          N  
ATOM  17352  CA  GLU A1128     -14.398  61.451   0.361  1.00  8.670          C  
ATOM  17353  C   GLU A1128     -13.446  61.099   1.491  1.00  8.590          C  
ATOM  17354  O   GLU A1128     -13.777  60.318   2.383  1.00  8.820          O  
ATOM  17355  CB  GLU A1128     -15.530  62.326   0.907  1.00 11.870          C  
ATOM  17356  CG  GLU A1128     -15.067  63.628   1.564  1.00 11.870          C  
ATOM  17357  CD  GLU A1128     -16.198  64.494   2.015  1.00 11.870          C  
ATOM  17358  OE1 GLU A1128     -17.328  64.121   1.814  1.00 11.870          O  
ATOM  17359  OE2 GLU A1128     -15.932  65.534   2.563  1.00 11.870          O  
ATOM  17360  H   GLU A1128     -15.944  60.135  -0.348  1.00  9.600          H  
ATOM  17361  HA  GLU A1128     -13.844  62.039  -0.373  1.00 10.400          H  
ATOM  17362 1HB  GLU A1128     -16.211  62.584   0.096  1.00 14.240          H  
ATOM  17363 2HB  GLU A1128     -16.100  61.764   1.647  1.00 14.240          H  
ATOM  17364 1HG  GLU A1128     -14.454  63.397   2.434  1.00 14.240          H  
ATOM  17365 2HG  GLU A1128     -14.451  64.182   0.857  1.00 14.240          H  
ATOM  17366  N   GLY A1129     -12.252  61.694   1.460  1.00  8.440          N  
ATOM  17367  CA  GLY A1129     -11.261  61.505   2.517  1.00  8.540          C  
ATOM  17368  C   GLY A1129     -10.519  60.175   2.433  1.00  8.040          C  
ATOM  17369  O   GLY A1129      -9.736  59.841   3.325  1.00  8.250          O  
ATOM  17370  H   GLY A1129     -12.034  62.305   0.684  1.00 10.130          H  
ATOM  17371 1HA  GLY A1129     -10.540  62.321   2.477  1.00 10.250          H  
ATOM  17372 2HA  GLY A1129     -11.760  61.575   3.482  1.00 10.250          H  
ATOM  17373  N   CYS A1130     -10.766  59.411   1.379  1.00  7.660          N  
ATOM  17374  CA  CYS A1130     -10.187  58.089   1.245  1.00  7.220          C  
ATOM  17375  C   CYS A1130      -9.194  57.976   0.106  1.00  6.560          C  
ATOM  17376  O   CYS A1130      -9.185  58.798  -0.814  1.00  6.600          O  
ATOM  17377  CB  CYS A1130     -11.300  57.109   0.970  1.00 10.280          C  
ATOM  17378  SG  CYS A1130     -12.594  57.085   2.231  1.00 10.280          S  
ATOM  17379  H   CYS A1130     -11.414  59.733   0.651  1.00  9.190          H  
ATOM  17380  HA  CYS A1130      -9.690  57.829   2.177  1.00  8.660          H  
ATOM  17381 1HB  CYS A1130     -11.730  57.384   0.030  1.00 12.340          H  
ATOM  17382 2HB  CYS A1130     -10.894  56.104   0.862  1.00 12.340          H  
ATOM  17383  HG  CYS A1130     -12.863  58.414   2.193  1.00 12.340          H  
ATOM  17384  N   ARG A1131      -8.345  56.949   0.165  1.00  6.100          N  
ATOM  17385  CA  ARG A1131      -7.492  56.669  -0.974  1.00  5.570          C  
ATOM  17386  C   ARG A1131      -8.453  56.213  -2.050  1.00  5.080          C  
ATOM  17387  O   ARG A1131      -9.497  55.643  -1.731  1.00  5.020          O  
ATOM  17388  CB  ARG A1131      -6.478  55.573  -0.693  1.00  8.010          C  
ATOM  17389  CG  ARG A1131      -7.061  54.168  -0.507  1.00  8.010          C  
ATOM  17390  CD  ARG A1131      -6.002  53.195  -0.180  1.00  8.010          C  
ATOM  17391  NE  ARG A1131      -6.522  51.844  -0.030  1.00  8.010          N  
ATOM  17392  CZ  ARG A1131      -5.786  50.770   0.324  1.00  8.010          C  
ATOM  17393  NH1 ARG A1131      -4.494  50.895   0.568  1.00  8.010          N  
ATOM  17394  NH2 ARG A1131      -6.354  49.589   0.426  1.00  8.010          N  
ATOM  17395  H   ARG A1131      -8.344  56.343   0.972  1.00  7.320          H  
ATOM  17396  HA  ARG A1131      -6.983  57.578  -1.296  1.00  6.680          H  
ATOM  17397 1HB  ARG A1131      -5.769  55.523  -1.516  1.00  9.610          H  
ATOM  17398 2HB  ARG A1131      -5.916  55.820   0.208  1.00  9.610          H  
ATOM  17399 1HG  ARG A1131      -7.796  54.170   0.295  1.00  9.610          H  
ATOM  17400 2HG  ARG A1131      -7.537  53.832  -1.434  1.00  9.610          H  
ATOM  17401 1HD  ARG A1131      -5.265  53.190  -0.982  1.00  9.610          H  
ATOM  17402 2HD  ARG A1131      -5.529  53.487   0.757  1.00  9.610          H  
ATOM  17403  HE  ARG A1131      -7.515  51.696  -0.203  1.00  9.610          H  
ATOM  17404 1HH1 ARG A1131      -4.044  51.793   0.493  1.00  9.610          H  
ATOM  17405 2HH1 ARG A1131      -3.951  50.081   0.827  1.00  9.610          H  
ATOM  17406 1HH2 ARG A1131      -7.365  49.460   0.217  1.00  9.610          H  
ATOM  17407 2HH2 ARG A1131      -5.799  48.786   0.696  1.00  9.610          H  
ATOM  17408  N   LEU A1132      -8.109  56.382  -3.308  1.00  4.980          N  
ATOM  17409  CA  LEU A1132      -9.052  55.960  -4.327  1.00  4.670          C  
ATOM  17410  C   LEU A1132      -9.388  54.488  -4.256  1.00  4.090          C  
ATOM  17411  O   LEU A1132      -8.512  53.617  -4.306  1.00  4.230          O  
ATOM  17412  CB  LEU A1132      -8.463  56.235  -5.703  1.00  6.660          C  
ATOM  17413  CG  LEU A1132      -8.278  57.695  -6.109  1.00  6.660          C  
ATOM  17414  CD1 LEU A1132      -7.500  57.739  -7.397  1.00  6.660          C  
ATOM  17415  CD2 LEU A1132      -9.623  58.337  -6.308  1.00  6.660          C  
ATOM  17416  H   LEU A1132      -7.237  56.829  -3.550  1.00  5.980          H  
ATOM  17417  HA  LEU A1132      -9.981  56.508  -4.184  1.00  5.600          H  
ATOM  17418 1HB  LEU A1132      -7.487  55.762  -5.740  1.00  7.990          H  
ATOM  17419 2HB  LEU A1132      -9.108  55.760  -6.447  1.00  7.990          H  
ATOM  17420  HG  LEU A1132      -7.722  58.234  -5.346  1.00  7.990          H  
ATOM  17421 1HD1 LEU A1132      -7.365  58.771  -7.714  1.00  7.990          H  
ATOM  17422 2HD1 LEU A1132      -6.526  57.275  -7.257  1.00  7.990          H  
ATOM  17423 3HD1 LEU A1132      -8.045  57.203  -8.145  1.00  7.990          H  
ATOM  17424 1HD2 LEU A1132      -9.473  59.365  -6.620  1.00  7.990          H  
ATOM  17425 2HD2 LEU A1132     -10.163  57.801  -7.074  1.00  7.990          H  
ATOM  17426 3HD2 LEU A1132     -10.188  58.323  -5.392  1.00  7.990          H  
ATOM  17427  N   ALA A1133     -10.684  54.193  -4.245  1.00  3.780          N  
ATOM  17428  CA  ALA A1133     -11.147  52.821  -4.228  1.00  3.400          C  
ATOM  17429  C   ALA A1133     -11.256  52.385  -5.677  1.00  2.950          C  
ATOM  17430  O   ALA A1133     -12.345  52.292  -6.246  1.00  3.170          O  
ATOM  17431  CB  ALA A1133     -12.452  52.701  -3.454  1.00  4.910          C  
ATOM  17432  H   ALA A1133     -11.375  54.948  -4.240  1.00  4.540          H  
ATOM  17433  HA  ALA A1133     -10.396  52.194  -3.746  1.00  4.080          H  
ATOM  17434 1HB  ALA A1133     -12.786  51.663  -3.460  1.00  5.890          H  
ATOM  17435 2HB  ALA A1133     -12.288  53.027  -2.428  1.00  5.890          H  
ATOM  17436 3HB  ALA A1133     -13.188  53.316  -3.891  1.00  5.890          H  
ATOM  17437  N   LEU A1134     -10.098  52.242  -6.293  1.00  2.590          N  
ATOM  17438  CA  LEU A1134     -10.000  51.921  -7.704  1.00  2.260          C  
ATOM  17439  C   LEU A1134      -9.688  50.481  -7.999  1.00  1.900          C  
ATOM  17440  O   LEU A1134      -9.231  49.725  -7.130  1.00  2.090          O  
ATOM  17441  CB  LEU A1134      -8.934  52.796  -8.407  1.00  3.300          C  
ATOM  17442  CG  LEU A1134      -7.429  52.688  -7.995  1.00  3.300          C  
ATOM  17443  CD1 LEU A1134      -6.700  51.538  -8.775  1.00  3.300          C  
ATOM  17444  CD2 LEU A1134      -6.758  54.015  -8.330  1.00  3.300          C  
ATOM  17445  H   LEU A1134      -9.268  52.397  -5.714  1.00  3.110          H  
ATOM  17446  HA  LEU A1134     -10.965  52.127  -8.151  1.00  2.710          H  
ATOM  17447 1HB  LEU A1134      -8.988  52.601  -9.479  1.00  3.960          H  
ATOM  17448 2HB  LEU A1134      -9.211  53.827  -8.237  1.00  3.960          H  
ATOM  17449  HG  LEU A1134      -7.356  52.491  -6.928  1.00  3.960          H  
ATOM  17450 1HD1 LEU A1134      -5.655  51.513  -8.474  1.00  3.960          H  
ATOM  17451 2HD1 LEU A1134      -7.129  50.578  -8.573  1.00  3.960          H  
ATOM  17452 3HD1 LEU A1134      -6.763  51.734  -9.850  1.00  3.960          H  
ATOM  17453 1HD2 LEU A1134      -5.709  53.977  -8.044  1.00  3.960          H  
ATOM  17454 2HD2 LEU A1134      -6.832  54.200  -9.405  1.00  3.960          H  
ATOM  17455 3HD2 LEU A1134      -7.241  54.807  -7.804  1.00  3.960          H  
ATOM  17456  N   THR A1135      -9.934  50.120  -9.254  1.00  1.600          N  
ATOM  17457  CA  THR A1135      -9.483  48.851  -9.784  1.00  1.320          C  
ATOM  17458  C   THR A1135      -8.831  49.108 -11.150  1.00  1.150          C  
ATOM  17459  O   THR A1135      -9.318  49.918 -11.954  1.00  1.190          O  
ATOM  17460  CB  THR A1135     -10.637  47.854  -9.991  1.00  1.960          C  
ATOM  17461  OG1 THR A1135     -11.514  48.352 -11.004  1.00  1.960          O  
ATOM  17462  CG2 THR A1135     -11.458  47.682  -8.725  1.00  1.960          C  
ATOM  17463  H   THR A1135     -10.407  50.794  -9.862  1.00  1.920          H  
ATOM  17464  HA  THR A1135      -8.735  48.417  -9.119  1.00  1.580          H  
ATOM  17465  HB  THR A1135     -10.224  46.902 -10.284  1.00  2.350          H  
ATOM  17466  HG1 THR A1135     -11.067  48.337 -11.862  1.00  2.350          H  
ATOM  17467 1HG2 THR A1135     -12.265  46.970  -8.914  1.00  2.350          H  
ATOM  17468 2HG2 THR A1135     -10.845  47.320  -7.931  1.00  2.350          H  
ATOM  17469 3HG2 THR A1135     -11.885  48.638  -8.437  1.00  2.350          H  
ATOM  17470  N   LYS A1136      -7.792  48.336 -11.458  1.00  1.060          N  
ATOM  17471  CA  LYS A1136      -7.137  48.382 -12.762  1.00  1.010          C  
ATOM  17472  C   LYS A1136      -7.446  47.126 -13.551  1.00  0.940          C  
ATOM  17473  O   LYS A1136      -7.278  46.010 -13.054  1.00  0.990          O  
ATOM  17474  CB  LYS A1136      -5.623  48.550 -12.624  1.00  1.430          C  
ATOM  17475  CG  LYS A1136      -4.895  48.623 -13.978  1.00  1.430          C  
ATOM  17476  CD  LYS A1136      -3.400  48.844 -13.836  1.00  1.430          C  
ATOM  17477  CE  LYS A1136      -2.743  48.886 -15.216  1.00  1.430          C  
ATOM  17478  NZ  LYS A1136      -1.270  49.116 -15.135  1.00  1.430          N  
ATOM  17479  H   LYS A1136      -7.413  47.723 -10.735  1.00  1.270          H  
ATOM  17480  HA  LYS A1136      -7.528  49.230 -13.323  1.00  1.210          H  
ATOM  17481 1HB  LYS A1136      -5.409  49.469 -12.075  1.00  1.720          H  
ATOM  17482 2HB  LYS A1136      -5.212  47.717 -12.051  1.00  1.720          H  
ATOM  17483 1HG  LYS A1136      -5.045  47.692 -14.531  1.00  1.720          H  
ATOM  17484 2HG  LYS A1136      -5.323  49.439 -14.570  1.00  1.720          H  
ATOM  17485 1HD  LYS A1136      -3.218  49.789 -13.319  1.00  1.720          H  
ATOM  17486 2HD  LYS A1136      -2.965  48.032 -13.251  1.00  1.720          H  
ATOM  17487 1HE  LYS A1136      -2.928  47.939 -15.725  1.00  1.720          H  
ATOM  17488 2HE  LYS A1136      -3.197  49.692 -15.798  1.00  1.720          H  
ATOM  17489 1HZ  LYS A1136      -0.884  49.137 -16.070  1.00  1.720          H  
ATOM  17490 2HZ  LYS A1136      -1.089  49.999 -14.676  1.00  1.720          H  
ATOM  17491 3HZ  LYS A1136      -0.837  48.370 -14.610  1.00  1.720          H  
ATOM  17492  N   TYR A1137      -7.870  47.301 -14.788  1.00  0.900          N  
ATOM  17493  CA  TYR A1137      -8.237  46.188 -15.646  1.00  0.900          C  
ATOM  17494  C   TYR A1137      -7.047  45.866 -16.541  1.00  0.890          C  
ATOM  17495  O   TYR A1137      -6.356  46.768 -17.007  1.00  1.230          O  
ATOM  17496  CB  TYR A1137      -9.456  46.581 -16.503  1.00  1.260          C  
ATOM  17497  CG  TYR A1137     -10.739  46.895 -15.707  1.00  1.260          C  
ATOM  17498  CD1 TYR A1137     -10.964  48.203 -15.314  1.00  1.260          C  
ATOM  17499  CD2 TYR A1137     -11.673  45.912 -15.370  1.00  1.260          C  
ATOM  17500  CE1 TYR A1137     -12.079  48.534 -14.591  1.00  1.260          C  
ATOM  17501  CE2 TYR A1137     -12.806  46.253 -14.626  1.00  1.260          C  
ATOM  17502  CZ  TYR A1137     -13.009  47.554 -14.236  1.00  1.260          C  
ATOM  17503  OH  TYR A1137     -14.120  47.918 -13.482  1.00  1.260          O  
ATOM  17504  H   TYR A1137      -7.940  48.256 -15.141  1.00  1.080          H  
ATOM  17505  HA  TYR A1137      -8.465  45.310 -15.039  1.00  1.080          H  
ATOM  17506 1HB  TYR A1137      -9.202  47.466 -17.089  1.00  1.510          H  
ATOM  17507 2HB  TYR A1137      -9.674  45.792 -17.208  1.00  1.510          H  
ATOM  17508  HD1 TYR A1137     -10.251  48.976 -15.575  1.00  1.510          H  
ATOM  17509  HD2 TYR A1137     -11.522  44.883 -15.668  1.00  1.510          H  
ATOM  17510  HE1 TYR A1137     -12.224  49.563 -14.293  1.00  1.510          H  
ATOM  17511  HE2 TYR A1137     -13.530  45.493 -14.351  1.00  1.510          H  
ATOM  17512  HH  TYR A1137     -14.667  47.132 -13.214  1.00  1.510          H  
ATOM  17513  N   ARG A1138      -6.815  44.588 -16.800  1.00  0.810          N  
ATOM  17514  CA  ARG A1138      -5.746  44.182 -17.707  1.00  0.750          C  
ATOM  17515  C   ARG A1138      -6.357  43.428 -18.876  1.00  0.710          C  
ATOM  17516  O   ARG A1138      -6.976  42.376 -18.673  1.00  0.770          O  
ATOM  17517  CB  ARG A1138      -4.745  43.294 -16.991  1.00  1.070          C  
ATOM  17518  CG  ARG A1138      -3.524  42.918 -17.807  1.00  1.070          C  
ATOM  17519  CD  ARG A1138      -2.576  42.089 -17.023  1.00  1.070          C  
ATOM  17520  NE  ARG A1138      -3.118  40.749 -16.745  1.00  1.070          N  
ATOM  17521  CZ  ARG A1138      -2.522  39.825 -15.947  1.00  1.070          C  
ATOM  17522  NH1 ARG A1138      -1.375  40.106 -15.350  1.00  1.070          N  
ATOM  17523  NH2 ARG A1138      -3.072  38.632 -15.758  1.00  1.070          N  
ATOM  17524  H   ARG A1138      -7.393  43.875 -16.344  1.00  0.970          H  
ATOM  17525  HA  ARG A1138      -5.236  45.067 -18.086  1.00  0.900          H  
ATOM  17526 1HB  ARG A1138      -4.405  43.791 -16.084  1.00  1.290          H  
ATOM  17527 2HB  ARG A1138      -5.234  42.371 -16.692  1.00  1.290          H  
ATOM  17528 1HG  ARG A1138      -3.826  42.350 -18.688  1.00  1.290          H  
ATOM  17529 2HG  ARG A1138      -3.007  43.824 -18.121  1.00  1.290          H  
ATOM  17530 1HD  ARG A1138      -1.648  41.975 -17.585  1.00  1.290          H  
ATOM  17531 2HD  ARG A1138      -2.373  42.583 -16.073  1.00  1.290          H  
ATOM  17532  HE  ARG A1138      -3.993  40.489 -17.214  1.00  1.290          H  
ATOM  17533 1HH1 ARG A1138      -0.938  41.006 -15.483  1.00  1.290          H  
ATOM  17534 2HH1 ARG A1138      -0.931  39.416 -14.758  1.00  1.290          H  
ATOM  17535 1HH2 ARG A1138      -3.975  38.380 -16.192  1.00  1.290          H  
ATOM  17536 2HH2 ARG A1138      -2.610  37.956 -15.170  1.00  1.290          H  
ATOM  17537  N   TRP A1139      -6.128  43.924 -20.099  1.00  0.690          N  
ATOM  17538  CA  TRP A1139      -6.735  43.313 -21.283  1.00  0.690          C  
ATOM  17539  C   TRP A1139      -5.723  42.759 -22.272  1.00  0.710          C  
ATOM  17540  O   TRP A1139      -4.641  43.325 -22.440  1.00  0.740          O  
ATOM  17541  CB  TRP A1139      -7.514  44.360 -22.074  1.00  0.970          C  
ATOM  17542  CG  TRP A1139      -8.547  45.032 -21.311  1.00  0.970          C  
ATOM  17543  CD1 TRP A1139      -8.418  46.219 -20.679  1.00  0.970          C  
ATOM  17544  CD2 TRP A1139      -9.867  44.591 -21.056  1.00  0.970          C  
ATOM  17545  NE1 TRP A1139      -9.566  46.539 -20.070  1.00  0.970          N  
ATOM  17546  CE2 TRP A1139     -10.464  45.550 -20.268  1.00  0.970          C  
ATOM  17547  CE3 TRP A1139     -10.573  43.494 -21.423  1.00  0.970          C  
ATOM  17548  CZ2 TRP A1139     -11.748  45.426 -19.825  1.00  0.970          C  
ATOM  17549  CZ3 TRP A1139     -11.856  43.359 -20.991  1.00  0.970          C  
ATOM  17550  CH2 TRP A1139     -12.443  44.300 -20.200  1.00  0.970          C  
ATOM  17551  H   TRP A1139      -5.573  44.764 -20.196  1.00  0.830          H  
ATOM  17552  HA  TRP A1139      -7.394  42.517 -20.960  1.00  0.830          H  
ATOM  17553 1HB  TRP A1139      -6.827  45.111 -22.457  1.00  1.160          H  
ATOM  17554 2HB  TRP A1139      -7.980  43.880 -22.940  1.00  1.160          H  
ATOM  17555  HD1 TRP A1139      -7.526  46.841 -20.673  1.00  1.160          H  
ATOM  17556  HE1 TRP A1139      -9.725  47.419 -19.552  1.00  1.160          H  
ATOM  17557  HE3 TRP A1139     -10.118  42.750 -22.048  1.00  1.160          H  
ATOM  17558  HZ2 TRP A1139     -12.195  46.165 -19.209  1.00  1.160          H  
ATOM  17559  HZ3 TRP A1139     -12.378  42.479 -21.300  1.00  1.160          H  
ATOM  17560  HH2 TRP A1139     -13.467  44.164 -19.865  1.00  1.160          H  
ATOM  17561  N   ASN A1140      -6.098  41.685 -22.969  1.00  0.740          N  
ATOM  17562  CA  ASN A1140      -5.270  41.177 -24.066  1.00  0.800          C  
ATOM  17563  C   ASN A1140      -5.758  41.697 -25.429  1.00  0.760          C  
ATOM  17564  O   ASN A1140      -6.703  42.491 -25.531  1.00  0.870          O  
ATOM  17565  CB  ASN A1140      -5.135  39.660 -24.056  1.00  1.100          C  
ATOM  17566  CG  ASN A1140      -6.392  38.913 -24.314  1.00  1.100          C  
ATOM  17567  OD1 ASN A1140      -7.342  39.452 -24.914  1.00  1.100          O  
ATOM  17568  ND2 ASN A1140      -6.416  37.666 -23.894  1.00  1.100          N  
ATOM  17569  H   ASN A1140      -6.989  41.240 -22.724  1.00  0.890          H  
ATOM  17570  HA  ASN A1140      -4.262  41.572 -23.933  1.00  0.960          H  
ATOM  17571 1HB  ASN A1140      -4.401  39.356 -24.796  1.00  1.320          H  
ATOM  17572 2HB  ASN A1140      -4.739  39.360 -23.105  1.00  1.320          H  
ATOM  17573 1HD2 ASN A1140      -7.248  37.086 -24.039  1.00  1.320          H  
ATOM  17574 2HD2 ASN A1140      -5.622  37.274 -23.428  1.00  1.320          H  
ATOM  17575  N   SER A1141      -5.128  41.209 -26.494  1.00  0.830          N  
ATOM  17576  CA  SER A1141      -5.415  41.617 -27.871  1.00  0.830          C  
ATOM  17577  C   SER A1141      -6.772  41.146 -28.395  1.00  0.930          C  
ATOM  17578  O   SER A1141      -7.223  41.575 -29.459  1.00  1.250          O  
ATOM  17579  CB  SER A1141      -4.362  41.074 -28.799  1.00  1.160          C  
ATOM  17580  OG  SER A1141      -4.455  39.671 -28.889  1.00  1.160          O  
ATOM  17581  H   SER A1141      -4.382  40.544 -26.357  1.00  1.000          H  
ATOM  17582  HA  SER A1141      -5.392  42.707 -27.911  1.00  1.000          H  
ATOM  17583 1HB  SER A1141      -4.497  41.520 -29.781  1.00  1.390          H  
ATOM  17584 2HB  SER A1141      -3.381  41.363 -28.448  1.00  1.390          H  
ATOM  17585  HG  SER A1141      -3.989  39.430 -29.713  1.00  1.390          H  
ATOM  17586  N   GLN A1142      -7.410  40.226 -27.670  1.00  1.030          N  
ATOM  17587  CA  GLN A1142      -8.685  39.643 -28.045  1.00  1.230          C  
ATOM  17588  C   GLN A1142      -9.800  40.256 -27.210  1.00  0.870          C  
ATOM  17589  O   GLN A1142     -10.925  39.751 -27.201  1.00  1.020          O  
ATOM  17590  CB  GLN A1142      -8.641  38.113 -27.890  1.00  1.640          C  
ATOM  17591  CG  GLN A1142      -7.651  37.416 -28.849  1.00  1.640          C  
ATOM  17592  CD  GLN A1142      -7.597  35.889 -28.680  1.00  1.640          C  
ATOM  17593  OE1 GLN A1142      -7.016  35.358 -27.728  1.00  1.640          O  
ATOM  17594  NE2 GLN A1142      -8.224  35.178 -29.612  1.00  1.640          N  
ATOM  17595  H   GLN A1142      -7.028  39.940 -26.773  1.00  1.240          H  
ATOM  17596  HA  GLN A1142      -8.882  39.879 -29.090  1.00  1.480          H  
ATOM  17597 1HB  GLN A1142      -8.349  37.861 -26.870  1.00  1.970          H  
ATOM  17598 2HB  GLN A1142      -9.634  37.698 -28.057  1.00  1.970          H  
ATOM  17599 1HG  GLN A1142      -7.940  37.637 -29.874  1.00  1.970          H  
ATOM  17600 2HG  GLN A1142      -6.652  37.811 -28.657  1.00  1.970          H  
ATOM  17601 1HE2 GLN A1142      -8.232  34.175 -29.559  1.00  1.970          H  
ATOM  17602 2HE2 GLN A1142      -8.689  35.638 -30.367  1.00  1.970          H  
ATOM  17603  N   ASN A1143      -9.461  41.352 -26.516  1.00  0.730          N  
ATOM  17604  CA  ASN A1143     -10.328  42.106 -25.622  1.00  1.000          C  
ATOM  17605  C   ASN A1143     -10.786  41.281 -24.440  1.00  1.000          C  
ATOM  17606  O   ASN A1143     -11.871  41.518 -23.916  1.00  1.280          O  
ATOM  17607  CB  ASN A1143     -11.584  42.574 -26.345  1.00  1.290          C  
ATOM  17608  CG  ASN A1143     -11.326  43.399 -27.550  1.00  1.290          C  
ATOM  17609  OD1 ASN A1143     -10.576  44.382 -27.542  1.00  1.290          O  
ATOM  17610  ND2 ASN A1143     -11.958  43.014 -28.630  1.00  1.290          N  
ATOM  17611  H   ASN A1143      -8.497  41.692 -26.576  1.00  0.880          H  
ATOM  17612  HA  ASN A1143      -9.766  42.961 -25.237  1.00  1.200          H  
ATOM  17613 1HB  ASN A1143     -12.208  41.728 -26.618  1.00  1.550          H  
ATOM  17614 2HB  ASN A1143     -12.174  43.179 -25.655  1.00  1.550          H  
ATOM  17615 1HD2 ASN A1143     -11.847  43.516 -29.486  1.00  1.550          H  
ATOM  17616 2HD2 ASN A1143     -12.560  42.209 -28.594  1.00  1.550          H  
ATOM  17617  N   GLN A1144      -9.978  40.328 -23.991  1.00  0.830          N  
ATOM  17618  CA  GLN A1144     -10.380  39.551 -22.848  1.00  0.930          C  
ATOM  17619  C   GLN A1144      -9.764  40.152 -21.622  1.00  0.790          C  
ATOM  17620  O   GLN A1144      -8.631  40.640 -21.661  1.00  0.820          O  
ATOM  17621  CB  GLN A1144      -9.936  38.123 -23.004  1.00  1.260          C  
ATOM  17622  CG  GLN A1144     -10.525  37.442 -24.181  1.00  1.260          C  
ATOM  17623  CD  GLN A1144      -9.967  36.106 -24.335  1.00  1.260          C  
ATOM  17624  OE1 GLN A1144      -8.747  35.903 -24.220  1.00  1.260          O  
ATOM  17625  NE2 GLN A1144     -10.810  35.139 -24.590  1.00  1.260          N  
ATOM  17626  H   GLN A1144      -9.070  40.126 -24.414  1.00  1.000          H  
ATOM  17627  HA  GLN A1144     -11.458  39.578 -22.752  1.00  1.120          H  
ATOM  17628 1HB  GLN A1144      -8.877  38.074 -23.042  1.00  1.510          H  
ATOM  17629 2HB  GLN A1144     -10.244  37.575 -22.137  1.00  1.510          H  
ATOM  17630 1HG  GLN A1144     -11.599  37.360 -24.036  1.00  1.510          H  
ATOM  17631 2HG  GLN A1144     -10.311  38.018 -25.080  1.00  1.510          H  
ATOM  17632 1HE2 GLN A1144     -10.453  34.213 -24.685  1.00  1.510          H  
ATOM  17633 2HE2 GLN A1144     -11.824  35.285 -24.686  1.00  1.510          H  
ATOM  17634  N   LEU A1145     -10.479  40.096 -20.519  1.00  1.010          N  
ATOM  17635  CA  LEU A1145      -9.933  40.613 -19.280  1.00  1.100          C  
ATOM  17636  C   LEU A1145      -9.071  39.514 -18.712  1.00  0.810          C  
ATOM  17637  O   LEU A1145      -9.589  38.465 -18.346  1.00  0.870          O  
ATOM  17638  CB  LEU A1145     -11.066  40.947 -18.290  1.00  1.500          C  
ATOM  17639  CG  LEU A1145     -10.659  41.589 -16.947  1.00  1.500          C  
ATOM  17640  CD1 LEU A1145     -10.077  42.975 -17.200  1.00  1.500          C  
ATOM  17641  CD2 LEU A1145     -11.858  41.684 -16.046  1.00  1.500          C  
ATOM  17642  H   LEU A1145     -11.412  39.700 -20.572  1.00  1.210          H  
ATOM  17643  HA  LEU A1145      -9.319  41.486 -19.493  1.00  1.320          H  
ATOM  17644 1HB  LEU A1145     -11.760  41.617 -18.773  1.00  1.800          H  
ATOM  17645 2HB  LEU A1145     -11.589  40.027 -18.056  1.00  1.800          H  
ATOM  17646  HG  LEU A1145      -9.892  40.979 -16.465  1.00  1.800          H  
ATOM  17647 1HD1 LEU A1145      -9.791  43.414 -16.254  1.00  1.800          H  
ATOM  17648 2HD1 LEU A1145      -9.212  42.923 -17.830  1.00  1.800          H  
ATOM  17649 3HD1 LEU A1145     -10.825  43.597 -17.678  1.00  1.800          H  
ATOM  17650 1HD2 LEU A1145     -11.570  42.136 -15.093  1.00  1.800          H  
ATOM  17651 2HD2 LEU A1145     -12.600  42.294 -16.528  1.00  1.800          H  
ATOM  17652 3HD2 LEU A1145     -12.262  40.689 -15.864  1.00  1.800          H  
ATOM  17653  N   THR A1146      -7.764  39.740 -18.625  1.00  1.070          N  
ATOM  17654  CA  THR A1146      -6.840  38.700 -18.185  1.00  1.220          C  
ATOM  17655  C   THR A1146      -6.478  38.879 -16.727  1.00  1.370          C  
ATOM  17656  O   THR A1146      -5.877  37.997 -16.097  1.00  1.820          O  
ATOM  17657  CB  THR A1146      -5.563  38.695 -19.027  1.00  1.650          C  
ATOM  17658  OG1 THR A1146      -4.853  39.922 -18.829  1.00  1.650          O  
ATOM  17659  CG2 THR A1146      -5.935  38.572 -20.487  1.00  1.650          C  
ATOM  17660  H   THR A1146      -7.402  40.652 -18.906  1.00  1.280          H  
ATOM  17661  HA  THR A1146      -7.322  37.731 -18.301  1.00  1.460          H  
ATOM  17662  HB  THR A1146      -4.934  37.859 -18.733  1.00  1.980          H  
ATOM  17663  HG1 THR A1146      -4.033  39.886 -19.347  1.00  1.980          H  
ATOM  17664 1HG2 THR A1146      -5.025  38.564 -21.066  1.00  1.980          H  
ATOM  17665 2HG2 THR A1146      -6.484  37.643 -20.650  1.00  1.980          H  
ATOM  17666 3HG2 THR A1146      -6.553  39.411 -20.789  1.00  1.980          H  
ATOM  17667  N   GLY A1147      -6.896  40.002 -16.166  1.00  1.080          N  
ATOM  17668  CA  GLY A1147      -6.656  40.266 -14.753  1.00  1.220          C  
ATOM  17669  C   GLY A1147      -7.329  41.532 -14.251  1.00  1.120          C  
ATOM  17670  O   GLY A1147      -7.923  42.303 -15.017  1.00  1.130          O  
ATOM  17671  H   GLY A1147      -7.318  40.700 -16.783  1.00  1.300          H  
ATOM  17672 1HA  GLY A1147      -7.007  39.422 -14.162  1.00  1.460          H  
ATOM  17673 2HA  GLY A1147      -5.584  40.337 -14.576  1.00  1.460          H  
ATOM  17674  N   LEU A1148      -7.253  41.713 -12.935  1.00  1.060          N  
ATOM  17675  CA  LEU A1148      -7.853  42.860 -12.264  1.00  1.020          C  
ATOM  17676  C   LEU A1148      -7.159  43.119 -10.917  1.00  1.030          C  
ATOM  17677  O   LEU A1148      -7.146  42.261 -10.024  1.00  1.190          O  
ATOM  17678  CB  LEU A1148      -9.346  42.570 -12.062  1.00  1.440          C  
ATOM  17679  CG  LEU A1148     -10.231  43.596 -11.382  1.00  1.440          C  
ATOM  17680  CD1 LEU A1148     -10.405  44.814 -12.275  1.00  1.440          C  
ATOM  17681  CD2 LEU A1148     -11.517  42.926 -11.084  1.00  1.440          C  
ATOM  17682  H   LEU A1148      -6.744  41.006 -12.395  1.00  1.270          H  
ATOM  17683  HA  LEU A1148      -7.729  43.725 -12.902  1.00  1.220          H  
ATOM  17684 1HB  LEU A1148      -9.771  42.426 -13.053  1.00  1.730          H  
ATOM  17685 2HB  LEU A1148      -9.471  41.673 -11.554  1.00  1.730          H  
ATOM  17686  HG  LEU A1148      -9.782  43.934 -10.443  1.00  1.730          H  
ATOM  17687 1HD1 LEU A1148     -11.067  45.530 -11.806  1.00  1.730          H  
ATOM  17688 2HD1 LEU A1148      -9.464  45.277 -12.468  1.00  1.730          H  
ATOM  17689 3HD1 LEU A1148     -10.840  44.485 -13.200  1.00  1.730          H  
ATOM  17690 1HD2 LEU A1148     -12.185  43.625 -10.586  1.00  1.730          H  
ATOM  17691 2HD2 LEU A1148     -11.945  42.586 -12.021  1.00  1.730          H  
ATOM  17692 3HD2 LEU A1148     -11.346  42.067 -10.432  1.00  1.730          H  
ATOM  17693  N   ILE A1149      -6.604  44.315 -10.754  1.00  0.960          N  
ATOM  17694  CA  ILE A1149      -5.852  44.632  -9.537  1.00  1.030          C  
ATOM  17695  C   ILE A1149      -6.382  45.829  -8.765  1.00  1.170          C  
ATOM  17696  O   ILE A1149      -6.565  46.916  -9.320  1.00  1.310          O  
ATOM  17697  CB  ILE A1149      -4.355  44.864  -9.870  1.00  1.410          C  
ATOM  17698  CG1 ILE A1149      -3.760  43.566 -10.507  1.00  1.410          C  
ATOM  17699  CG2 ILE A1149      -3.575  45.269  -8.588  1.00  1.410          C  
ATOM  17700  CD1 ILE A1149      -2.380  43.725 -11.107  1.00  1.410          C  
ATOM  17701  H   ILE A1149      -6.694  44.991 -11.519  1.00  1.150          H  
ATOM  17702  HA  ILE A1149      -5.912  43.773  -8.871  1.00  1.240          H  
ATOM  17703  HB  ILE A1149      -4.269  45.662 -10.608  1.00  1.700          H  
ATOM  17704 1HG1 ILE A1149      -3.726  42.788  -9.748  1.00  1.700          H  
ATOM  17705 2HG1 ILE A1149      -4.414  43.234 -11.306  1.00  1.700          H  
ATOM  17706 1HG2 ILE A1149      -2.533  45.437  -8.822  1.00  1.700          H  
ATOM  17707 2HG2 ILE A1149      -3.977  46.187  -8.164  1.00  1.700          H  
ATOM  17708 3HG2 ILE A1149      -3.655  44.468  -7.848  1.00  1.700          H  
ATOM  17709 1HD1 ILE A1149      -2.062  42.773 -11.533  1.00  1.700          H  
ATOM  17710 2HD1 ILE A1149      -2.413  44.480 -11.894  1.00  1.700          H  
ATOM  17711 3HD1 ILE A1149      -1.665  44.024 -10.351  1.00  1.700          H  
ATOM  17712  N   THR A1150      -6.591  45.638  -7.464  1.00  1.270          N  
ATOM  17713  CA  THR A1150      -7.061  46.745  -6.620  1.00  1.570          C  
ATOM  17714  C   THR A1150      -6.154  46.967  -5.380  1.00  1.550          C  
ATOM  17715  O   THR A1150      -5.710  45.983  -4.764  1.00  1.540          O  
ATOM  17716  CB  THR A1150      -8.509  46.483  -6.182  1.00  2.080          C  
ATOM  17717  OG1 THR A1150      -9.002  47.592  -5.436  1.00  2.080          O  
ATOM  17718  CG2 THR A1150      -8.587  45.255  -5.342  1.00  2.080          C  
ATOM  17719  H   THR A1150      -6.456  44.686  -7.100  1.00  1.520          H  
ATOM  17720  HA  THR A1150      -7.075  47.631  -7.238  1.00  1.880          H  
ATOM  17721  HB  THR A1150      -9.113  46.340  -7.058  1.00  2.490          H  
ATOM  17722  HG1 THR A1150      -9.135  48.367  -6.048  1.00  2.490          H  
ATOM  17723 1HG2 THR A1150      -9.623  45.078  -5.064  1.00  2.490          H  
ATOM  17724 2HG2 THR A1150      -8.217  44.435  -5.938  1.00  2.490          H  
ATOM  17725 3HG2 THR A1150      -8.000  45.350  -4.444  1.00  2.490          H  
ATOM  17726  N   PRO A1151      -5.925  48.247  -4.925  1.00  2.010          N  
ATOM  17727  CA  PRO A1151      -5.146  48.636  -3.745  1.00  2.210          C  
ATOM  17728  C   PRO A1151      -5.520  47.847  -2.507  1.00  1.940          C  
ATOM  17729  O   PRO A1151      -4.656  47.552  -1.687  1.00  2.190          O  
ATOM  17730  CB  PRO A1151      -5.476  50.122  -3.586  1.00  3.310          C  
ATOM  17731  CG  PRO A1151      -5.737  50.589  -4.983  1.00  3.310          C  
ATOM  17732  CD  PRO A1151      -6.455  49.431  -5.656  1.00  3.310          C  
ATOM  17733  HA  PRO A1151      -4.077  48.507  -3.969  1.00  2.650          H  
ATOM  17734 1HB  PRO A1151      -6.353  50.245  -2.925  1.00  3.980          H  
ATOM  17735 2HB  PRO A1151      -4.639  50.649  -3.102  1.00  3.980          H  
ATOM  17736 1HG  PRO A1151      -6.355  51.507  -4.947  1.00  3.980          H  
ATOM  17737 2HG  PRO A1151      -4.800  50.864  -5.489  1.00  3.980          H  
ATOM  17738 1HD  PRO A1151      -7.519  49.543  -5.502  1.00  3.980          H  
ATOM  17739 2HD  PRO A1151      -6.168  49.435  -6.707  1.00  3.980          H  
ATOM  17740  N   ASP A1152      -6.789  47.433  -2.392  1.00  2.000          N  
ATOM  17741  CA  ASP A1152      -7.240  46.626  -1.259  1.00  2.390          C  
ATOM  17742  C   ASP A1152      -6.448  45.311  -1.091  1.00  2.770          C  
ATOM  17743  O   ASP A1152      -6.615  44.612  -0.090  1.00  3.330          O  
ATOM  17744  CB  ASP A1152      -8.737  46.347  -1.363  1.00  3.190          C  
ATOM  17745  CG  ASP A1152      -9.609  47.616  -1.094  1.00  3.190          C  
ATOM  17746  OD1 ASP A1152      -9.107  48.613  -0.569  1.00  3.190          O  
ATOM  17747  OD2 ASP A1152     -10.767  47.570  -1.425  1.00  3.190          O  
ATOM  17748  H   ASP A1152      -7.494  47.745  -3.053  1.00  2.400          H  
ATOM  17749  HA  ASP A1152      -7.090  47.196  -0.353  1.00  2.870          H  
ATOM  17750 1HB  ASP A1152      -8.971  45.972  -2.355  1.00  3.830          H  
ATOM  17751 2HB  ASP A1152      -9.013  45.572  -0.650  1.00  3.830          H  
ATOM  17752  N   GLY A1153      -5.583  44.975  -2.060  1.00  2.630          N  
ATOM  17753  CA  GLY A1153      -4.742  43.800  -1.977  1.00  3.070          C  
ATOM  17754  C   GLY A1153      -5.353  42.594  -2.632  1.00  2.970          C  
ATOM  17755  O   GLY A1153      -5.121  41.469  -2.185  1.00  3.580          O  
ATOM  17756  H   GLY A1153      -5.506  45.568  -2.888  1.00  3.160          H  
ATOM  17757 1HA  GLY A1153      -3.786  44.024  -2.448  1.00  3.680          H  
ATOM  17758 2HA  GLY A1153      -4.534  43.581  -0.933  1.00  3.680          H  
ATOM  17759  N   ILE A1154      -6.156  42.819  -3.673  1.00  2.420          N  
ATOM  17760  CA  ILE A1154      -6.788  41.683  -4.323  1.00  2.420          C  
ATOM  17761  C   ILE A1154      -6.309  41.538  -5.804  1.00  1.730          C  
ATOM  17762  O   ILE A1154      -6.621  42.401  -6.633  1.00  1.380          O  
ATOM  17763  CB  ILE A1154      -8.313  41.837  -4.270  1.00  3.390          C  
ATOM  17764  CG1 ILE A1154      -8.762  42.027  -2.797  1.00  3.390          C  
ATOM  17765  CG2 ILE A1154      -8.904  40.580  -4.796  1.00  3.390          C  
ATOM  17766  CD1 ILE A1154     -10.200  42.454  -2.615  1.00  3.390          C  
ATOM  17767  H   ILE A1154      -6.266  43.780  -4.008  1.00  2.900          H  
ATOM  17768  HA  ILE A1154      -6.574  40.808  -3.731  1.00  2.900          H  
ATOM  17769  HB  ILE A1154      -8.643  42.641  -4.852  1.00  4.070          H  
ATOM  17770 1HG1 ILE A1154      -8.605  41.091  -2.263  1.00  4.070          H  
ATOM  17771 2HG1 ILE A1154      -8.151  42.793  -2.333  1.00  4.070          H  
ATOM  17772 1HG2 ILE A1154      -9.976  40.622  -4.767  1.00  4.070          H  
ATOM  17773 2HG2 ILE A1154      -8.581  40.413  -5.819  1.00  4.070          H  
ATOM  17774 3HG2 ILE A1154      -8.561  39.779  -4.164  1.00  4.070          H  
ATOM  17775 1HD1 ILE A1154     -10.405  42.568  -1.548  1.00  4.070          H  
ATOM  17776 2HD1 ILE A1154     -10.358  43.410  -3.116  1.00  4.070          H  
ATOM  17777 3HD1 ILE A1154     -10.877  41.717  -3.024  1.00  4.070          H  
ATOM  17778  N   PRO A1155      -5.451  40.529  -6.110  1.00  1.830          N  
ATOM  17779  CA  PRO A1155      -4.844  40.124  -7.388  1.00  1.540          C  
ATOM  17780  C   PRO A1155      -5.651  39.128  -8.256  1.00  1.240          C  
ATOM  17781  O   PRO A1155      -5.393  37.916  -8.176  1.00  1.310          O  
ATOM  17782  CB  PRO A1155      -3.546  39.474  -6.925  1.00  2.310          C  
ATOM  17783  CG  PRO A1155      -3.912  38.854  -5.623  1.00  2.310          C  
ATOM  17784  CD  PRO A1155      -4.909  39.754  -5.001  1.00  2.310          C  
ATOM  17785  HA  PRO A1155      -4.630  41.034  -7.971  1.00  1.850          H  
ATOM  17786 1HB  PRO A1155      -3.192  38.747  -7.676  1.00  2.770          H  
ATOM  17787 2HB  PRO A1155      -2.758  40.240  -6.826  1.00  2.770          H  
ATOM  17788 1HG  PRO A1155      -4.364  37.888  -5.791  1.00  2.770          H  
ATOM  17789 2HG  PRO A1155      -3.023  38.687  -4.997  1.00  2.770          H  
ATOM  17790 1HD  PRO A1155      -5.680  39.125  -4.602  1.00  2.770          H  
ATOM  17791 2HD  PRO A1155      -4.417  40.387  -4.256  1.00  2.770          H  
ATOM  17792  N   TRP A1156      -6.685  39.569  -8.964  1.00  1.090          N  
ATOM  17793  CA  TRP A1156      -7.460  38.629  -9.780  1.00  0.950          C  
ATOM  17794  C   TRP A1156      -6.754  38.280 -11.088  1.00  0.930          C  
ATOM  17795  O   TRP A1156      -6.180  39.151 -11.759  1.00  1.000          O  
ATOM  17796  CB  TRP A1156      -8.830  39.179 -10.111  1.00  1.390          C  
ATOM  17797  CG  TRP A1156      -9.763  39.211  -8.991  1.00  1.390          C  
ATOM  17798  CD1 TRP A1156     -10.079  40.280  -8.227  1.00  1.390          C  
ATOM  17799  CD2 TRP A1156     -10.550  38.110  -8.497  1.00  1.390          C  
ATOM  17800  NE1 TRP A1156     -10.999  39.921  -7.279  1.00  1.390          N  
ATOM  17801  CE2 TRP A1156     -11.295  38.594  -7.431  1.00  1.390          C  
ATOM  17802  CE3 TRP A1156     -10.677  36.770  -8.875  1.00  1.390          C  
ATOM  17803  CZ2 TRP A1156     -12.160  37.788  -6.719  1.00  1.390          C  
ATOM  17804  CZ3 TRP A1156     -11.540  35.954  -8.161  1.00  1.390          C  
ATOM  17805  CH2 TRP A1156     -12.264  36.452  -7.108  1.00  1.390          C  
ATOM  17806  H   TRP A1156      -6.898  40.569  -9.046  1.00  1.310          H  
ATOM  17807  HA  TRP A1156      -7.593  37.710  -9.211  1.00  1.140          H  
ATOM  17808 1HB  TRP A1156      -8.683  40.165 -10.409  1.00  1.660          H  
ATOM  17809 2HB  TRP A1156      -9.272  38.630 -10.944  1.00  1.660          H  
ATOM  17810  HD1 TRP A1156      -9.655  41.281  -8.349  1.00  1.660          H  
ATOM  17811  HE1 TRP A1156     -11.394  40.539  -6.583  1.00  1.660          H  
ATOM  17812  HE3 TRP A1156     -10.101  36.374  -9.709  1.00  1.660          H  
ATOM  17813  HZ2 TRP A1156     -12.749  38.167  -5.883  1.00  1.660          H  
ATOM  17814  HZ3 TRP A1156     -11.624  34.912  -8.453  1.00  1.660          H  
ATOM  17815  HH2 TRP A1156     -12.933  35.795  -6.565  1.00  1.660          H  
ATOM  17816  N   GLU A1157      -6.862  37.012 -11.482  1.00  0.900          N  
ATOM  17817  CA  GLU A1157      -6.365  36.516 -12.761  1.00  0.910          C  
ATOM  17818  C   GLU A1157      -7.478  35.767 -13.502  1.00  0.830          C  
ATOM  17819  O   GLU A1157      -8.327  35.115 -12.881  1.00  0.800          O  
ATOM  17820  CB  GLU A1157      -5.169  35.576 -12.559  1.00  1.270          C  
ATOM  17821  CG  GLU A1157      -3.937  36.217 -11.913  1.00  1.270          C  
ATOM  17822  CD  GLU A1157      -2.759  35.264 -11.820  1.00  1.270          C  
ATOM  17823  OE1 GLU A1157      -2.920  34.104 -12.151  1.00  1.270          O  
ATOM  17824  OE2 GLU A1157      -1.697  35.700 -11.434  1.00  1.270          O  
ATOM  17825  H   GLU A1157      -7.295  36.346 -10.842  1.00  1.080          H  
ATOM  17826  HA  GLU A1157      -6.052  37.358 -13.376  1.00  1.090          H  
ATOM  17827 1HB  GLU A1157      -5.477  34.742 -11.925  1.00  1.520          H  
ATOM  17828 2HB  GLU A1157      -4.869  35.164 -13.522  1.00  1.520          H  
ATOM  17829 1HG  GLU A1157      -3.649  37.094 -12.493  1.00  1.520          H  
ATOM  17830 2HG  GLU A1157      -4.205  36.553 -10.908  1.00  1.520          H  
ATOM  17831  N   TYR A1158      -7.458  35.815 -14.829  1.00  0.820          N  
ATOM  17832  CA  TYR A1158      -8.448  35.071 -15.609  1.00  0.760          C  
ATOM  17833  C   TYR A1158      -7.790  34.212 -16.686  1.00  0.780          C  
ATOM  17834  O   TYR A1158      -6.684  34.506 -17.148  1.00  0.850          O  
ATOM  17835  CB  TYR A1158      -9.439  36.022 -16.262  1.00  1.090          C  
ATOM  17836  CG  TYR A1158     -10.271  36.903 -15.322  1.00  1.090          C  
ATOM  17837  CD1 TYR A1158      -9.763  38.123 -14.901  1.00  1.090          C  
ATOM  17838  CD2 TYR A1158     -11.539  36.516 -14.925  1.00  1.090          C  
ATOM  17839  CE1 TYR A1158     -10.489  38.956 -14.094  1.00  1.090          C  
ATOM  17840  CE2 TYR A1158     -12.289  37.358 -14.113  1.00  1.090          C  
ATOM  17841  CZ  TYR A1158     -11.767  38.575 -13.699  1.00  1.090          C  
ATOM  17842  OH  TYR A1158     -12.522  39.429 -12.918  1.00  1.090          O  
ATOM  17843  H   TYR A1158      -6.758  36.391 -15.308  1.00  0.980          H  
ATOM  17844  HA  TYR A1158      -8.992  34.399 -14.947  1.00  0.910          H  
ATOM  17845 1HB  TYR A1158      -8.891  36.668 -16.914  1.00  1.310          H  
ATOM  17846 2HB  TYR A1158     -10.126  35.447 -16.882  1.00  1.310          H  
ATOM  17847  HD1 TYR A1158      -8.791  38.415 -15.223  1.00  1.310          H  
ATOM  17848  HD2 TYR A1158     -11.952  35.563 -15.257  1.00  1.310          H  
ATOM  17849  HE1 TYR A1158     -10.072  39.915 -13.783  1.00  1.310          H  
ATOM  17850  HE2 TYR A1158     -13.299  37.067 -13.805  1.00  1.310          H  
ATOM  17851  HH  TYR A1158     -13.452  39.081 -12.839  1.00  1.310          H  
ATOM  17852  N   ARG A1159      -8.473  33.133 -17.079  1.00  0.750          N  
ATOM  17853  CA  ARG A1159      -7.993  32.265 -18.155  1.00  0.790          C  
ATOM  17854  C   ARG A1159      -9.123  32.001 -19.140  1.00  0.780          C  
ATOM  17855  O   ARG A1159     -10.281  31.838 -18.733  1.00  0.780          O  
ATOM  17856  CB  ARG A1159      -7.487  30.931 -17.607  1.00  1.090          C  
ATOM  17857  CG  ARG A1159      -6.402  31.039 -16.517  1.00  1.090          C  
ATOM  17858  CD  ARG A1159      -5.102  31.432 -17.070  1.00  1.090          C  
ATOM  17859  NE  ARG A1159      -4.122  31.717 -16.037  1.00  1.090          N  
ATOM  17860  CZ  ARG A1159      -2.843  32.031 -16.295  1.00  1.090          C  
ATOM  17861  NH1 ARG A1159      -2.449  32.061 -17.549  1.00  1.090          N  
ATOM  17862  NH2 ARG A1159      -2.004  32.300 -15.308  1.00  1.090          N  
ATOM  17863  H   ARG A1159      -9.366  32.933 -16.617  1.00  0.900          H  
ATOM  17864  HA  ARG A1159      -7.192  32.770 -18.690  1.00  0.950          H  
ATOM  17865 1HB  ARG A1159      -8.314  30.347 -17.247  1.00  1.310          H  
ATOM  17866 2HB  ARG A1159      -7.047  30.367 -18.428  1.00  1.310          H  
ATOM  17867 1HG  ARG A1159      -6.691  31.766 -15.766  1.00  1.310          H  
ATOM  17868 2HG  ARG A1159      -6.284  30.065 -16.035  1.00  1.310          H  
ATOM  17869 1HD  ARG A1159      -4.725  30.615 -17.685  1.00  1.310          H  
ATOM  17870 2HD  ARG A1159      -5.213  32.325 -17.674  1.00  1.310          H  
ATOM  17871  HE  ARG A1159      -4.430  31.706 -15.071  1.00  1.310          H  
ATOM  17872 1HH1 ARG A1159      -3.097  31.856 -18.287  1.00  1.310          H  
ATOM  17873 2HH1 ARG A1159      -1.480  32.268 -17.821  1.00  1.310          H  
ATOM  17874 1HH2 ARG A1159      -2.327  32.277 -14.343  1.00  1.310          H  
ATOM  17875 2HH2 ARG A1159      -1.044  32.548 -15.512  1.00  1.310          H  
ATOM  17876  N   TYR A1160      -8.783  31.950 -20.427  1.00  0.800          N  
ATOM  17877  CA  TYR A1160      -9.746  31.722 -21.502  1.00  0.810          C  
ATOM  17878  C   TYR A1160      -9.318  30.538 -22.356  1.00  0.850          C  
ATOM  17879  O   TYR A1160      -8.135  30.192 -22.382  1.00  0.900          O  
ATOM  17880  CB  TYR A1160      -9.883  33.002 -22.325  1.00  1.130          C  
ATOM  17881  CG  TYR A1160     -10.413  34.167 -21.480  1.00  1.130          C  
ATOM  17882  CD1 TYR A1160      -9.546  34.882 -20.680  1.00  1.130          C  
ATOM  17883  CD2 TYR A1160     -11.749  34.507 -21.504  1.00  1.130          C  
ATOM  17884  CE1 TYR A1160     -10.007  35.880 -19.899  1.00  1.130          C  
ATOM  17885  CE2 TYR A1160     -12.222  35.522 -20.713  1.00  1.130          C  
ATOM  17886  CZ  TYR A1160     -11.364  36.210 -19.899  1.00  1.130          C  
ATOM  17887  OH  TYR A1160     -11.842  37.239 -19.082  1.00  1.130          O  
ATOM  17888  H   TYR A1160      -7.813  32.088 -20.680  1.00  0.960          H  
ATOM  17889  HA  TYR A1160     -10.707  31.479 -21.069  1.00  0.970          H  
ATOM  17890 1HB  TYR A1160      -8.920  33.286 -22.751  1.00  1.360          H  
ATOM  17891 2HB  TYR A1160     -10.579  32.819 -23.141  1.00  1.360          H  
ATOM  17892  HD1 TYR A1160      -8.488  34.636 -20.658  1.00  1.360          H  
ATOM  17893  HD2 TYR A1160     -12.431  33.965 -22.144  1.00  1.360          H  
ATOM  17894  HE1 TYR A1160      -9.300  36.401 -19.280  1.00  1.360          H  
ATOM  17895  HE2 TYR A1160     -13.270  35.777 -20.729  1.00  1.360          H  
ATOM  17896  HH  TYR A1160     -11.070  37.711 -18.693  1.00  1.360          H  
ATOM  17897  N   ASP A1161     -10.272  29.890 -23.028  1.00  0.860          N  
ATOM  17898  CA  ASP A1161      -9.915  28.764 -23.871  1.00  0.900          C  
ATOM  17899  C   ASP A1161      -9.475  29.236 -25.252  1.00  1.000          C  
ATOM  17900  O   ASP A1161      -9.384  30.433 -25.546  1.00  1.190          O  
ATOM  17901  CB  ASP A1161     -11.066  27.741 -24.045  1.00  1.240          C  
ATOM  17902  CG  ASP A1161     -12.196  28.155 -24.912  1.00  1.240          C  
ATOM  17903  OD1 ASP A1161     -12.137  29.203 -25.481  1.00  1.240          O  
ATOM  17904  OD2 ASP A1161     -13.033  27.342 -25.165  1.00  1.240          O  
ATOM  17905  H   ASP A1161     -11.240  30.200 -22.964  1.00  1.030          H  
ATOM  17906  HA  ASP A1161      -9.076  28.247 -23.410  1.00  1.080          H  
ATOM  17907 1HB  ASP A1161     -10.714  26.834 -24.421  1.00  1.490          H  
ATOM  17908 2HB  ASP A1161     -11.480  27.526 -23.058  1.00  1.490          H  
ATOM  17909  N   ALA A1162      -9.234  28.269 -26.119  1.00  1.280          N  
ATOM  17910  CA  ALA A1162      -8.749  28.466 -27.473  1.00  1.470          C  
ATOM  17911  C   ALA A1162      -9.747  29.166 -28.388  1.00  1.360          C  
ATOM  17912  O   ALA A1162      -9.386  29.620 -29.480  1.00  1.410          O  
ATOM  17913  CB  ALA A1162      -8.413  27.122 -28.063  1.00  1.980          C  
ATOM  17914  H   ALA A1162      -9.367  27.320 -25.817  1.00  1.540          H  
ATOM  17915  HA  ALA A1162      -7.852  29.082 -27.418  1.00  1.760          H  
ATOM  17916 1HB  ALA A1162      -8.018  27.257 -29.055  1.00  2.380          H  
ATOM  17917 2HB  ALA A1162      -7.677  26.628 -27.445  1.00  2.380          H  
ATOM  17918 3HB  ALA A1162      -9.309  26.512 -28.114  1.00  2.380          H  
ATOM  17919  N   PHE A1163     -11.009  29.183 -27.982  1.00  1.340          N  
ATOM  17920  CA  PHE A1163     -12.101  29.699 -28.762  1.00  1.370          C  
ATOM  17921  C   PHE A1163     -12.547  31.041 -28.173  1.00  1.200          C  
ATOM  17922  O   PHE A1163     -13.574  31.608 -28.560  1.00  1.270          O  
ATOM  17923  CB  PHE A1163     -13.218  28.658 -28.718  1.00  1.910          C  
ATOM  17924  CG  PHE A1163     -12.772  27.290 -29.233  1.00  1.910          C  
ATOM  17925  CD1 PHE A1163     -12.259  26.346 -28.332  1.00  1.910          C  
ATOM  17926  CD2 PHE A1163     -12.870  26.928 -30.566  1.00  1.910          C  
ATOM  17927  CE1 PHE A1163     -11.845  25.097 -28.751  1.00  1.910          C  
ATOM  17928  CE2 PHE A1163     -12.465  25.669 -30.982  1.00  1.910          C  
ATOM  17929  CZ  PHE A1163     -11.946  24.758 -30.070  1.00  1.910          C  
ATOM  17930  H   PHE A1163     -11.253  28.872 -27.043  1.00  1.610          H  
ATOM  17931  HA  PHE A1163     -11.770  29.848 -29.790  1.00  1.640          H  
ATOM  17932 1HB  PHE A1163     -13.553  28.535 -27.684  1.00  2.290          H  
ATOM  17933 2HB  PHE A1163     -14.063  28.992 -29.306  1.00  2.290          H  
ATOM  17934  HD1 PHE A1163     -12.182  26.609 -27.281  1.00  2.290          H  
ATOM  17935  HD2 PHE A1163     -13.271  27.639 -31.289  1.00  2.290          H  
ATOM  17936  HE1 PHE A1163     -11.441  24.380 -28.029  1.00  2.290          H  
ATOM  17937  HE2 PHE A1163     -12.547  25.393 -32.033  1.00  2.290          H  
ATOM  17938  HZ  PHE A1163     -11.623  23.771 -30.400  1.00  2.290          H  
ATOM  17939  N   GLY A1164     -11.762  31.559 -27.223  1.00  1.060          N  
ATOM  17940  CA  GLY A1164     -12.034  32.840 -26.598  1.00  0.980          C  
ATOM  17941  C   GLY A1164     -13.039  32.858 -25.429  1.00  0.930          C  
ATOM  17942  O   GLY A1164     -13.498  33.942 -25.040  1.00  0.940          O  
ATOM  17943  H   GLY A1164     -10.938  31.045 -26.897  1.00  1.270          H  
ATOM  17944 1HA  GLY A1164     -11.078  33.220 -26.259  1.00  1.180          H  
ATOM  17945 2HA  GLY A1164     -12.379  33.529 -27.366  1.00  1.180          H  
ATOM  17946  N   ARG A1165     -13.394  31.694 -24.870  1.00  0.930          N  
ATOM  17947  CA  ARG A1165     -14.383  31.638 -23.795  1.00  0.970          C  
ATOM  17948  C   ARG A1165     -13.729  31.537 -22.419  1.00  0.870          C  
ATOM  17949  O   ARG A1165     -12.731  30.845 -22.239  1.00  0.810          O  
ATOM  17950  CB  ARG A1165     -15.276  30.420 -23.990  1.00  1.340          C  
ATOM  17951  CG  ARG A1165     -16.452  30.550 -24.978  1.00  1.340          C  
ATOM  17952  CD  ARG A1165     -16.017  30.664 -26.431  1.00  1.340          C  
ATOM  17953  NE  ARG A1165     -17.153  30.418 -27.345  1.00  1.340          N  
ATOM  17954  CZ  ARG A1165     -17.187  30.634 -28.698  1.00  1.340          C  
ATOM  17955  NH1 ARG A1165     -16.163  31.132 -29.363  1.00  1.340          N  
ATOM  17956  NH2 ARG A1165     -18.289  30.327 -29.373  1.00  1.340          N  
ATOM  17957  H   ARG A1165     -12.966  30.808 -25.179  1.00  1.120          H  
ATOM  17958  HA  ARG A1165     -14.993  32.542 -23.832  1.00  1.160          H  
ATOM  17959 1HB  ARG A1165     -14.666  29.594 -24.343  1.00  1.610          H  
ATOM  17960 2HB  ARG A1165     -15.688  30.123 -23.023  1.00  1.610          H  
ATOM  17961 1HG  ARG A1165     -17.099  29.680 -24.879  1.00  1.610          H  
ATOM  17962 2HG  ARG A1165     -17.009  31.444 -24.730  1.00  1.610          H  
ATOM  17963 1HD  ARG A1165     -15.640  31.670 -26.621  1.00  1.610          H  
ATOM  17964 2HD  ARG A1165     -15.235  29.935 -26.639  1.00  1.610          H  
ATOM  17965  HE  ARG A1165     -17.978  30.012 -26.929  1.00  1.610          H  
ATOM  17966 1HH1 ARG A1165     -15.282  31.385 -28.898  1.00  1.610          H  
ATOM  17967 2HH1 ARG A1165     -16.232  31.274 -30.357  1.00  1.610          H  
ATOM  17968 1HH2 ARG A1165     -19.090  29.934 -28.898  1.00  1.610          H  
ATOM  17969 2HH2 ARG A1165     -18.326  30.476 -30.371  1.00  1.610          H  
ATOM  17970  N   ARG A1166     -14.295  32.197 -21.413  1.00  0.900          N  
ATOM  17971  CA  ARG A1166     -13.712  32.090 -20.073  1.00  0.820          C  
ATOM  17972  C   ARG A1166     -13.709  30.667 -19.590  1.00  0.850          C  
ATOM  17973  O   ARG A1166     -14.733  29.996 -19.644  1.00  0.960          O  
ATOM  17974  CB  ARG A1166     -14.468  32.944 -19.071  1.00  1.180          C  
ATOM  17975  CG  ARG A1166     -13.956  32.893 -17.634  1.00  1.180          C  
ATOM  17976  CD  ARG A1166     -14.682  33.853 -16.782  1.00  1.180          C  
ATOM  17977  NE  ARG A1166     -14.319  35.223 -17.117  1.00  1.180          N  
ATOM  17978  CZ  ARG A1166     -14.975  36.336 -16.739  1.00  1.180          C  
ATOM  17979  NH1 ARG A1166     -16.069  36.276 -16.005  1.00  1.180          N  
ATOM  17980  NH2 ARG A1166     -14.494  37.498 -17.116  1.00  1.180          N  
ATOM  17981  H   ARG A1166     -15.101  32.795 -21.578  1.00  1.080          H  
ATOM  17982  HA  ARG A1166     -12.682  32.427 -20.097  1.00  0.980          H  
ATOM  17983 1HB  ARG A1166     -14.425  33.974 -19.382  1.00  1.420          H  
ATOM  17984 2HB  ARG A1166     -15.513  32.643 -19.056  1.00  1.420          H  
ATOM  17985 1HG  ARG A1166     -14.103  31.898 -17.220  1.00  1.420          H  
ATOM  17986 2HG  ARG A1166     -12.888  33.142 -17.610  1.00  1.420          H  
ATOM  17987 1HD  ARG A1166     -15.752  33.725 -16.936  1.00  1.420          H  
ATOM  17988 2HD  ARG A1166     -14.433  33.675 -15.734  1.00  1.420          H  
ATOM  17989  HE  ARG A1166     -13.479  35.355 -17.675  1.00  1.420          H  
ATOM  17990 1HH1 ARG A1166     -16.436  35.387 -15.709  1.00  1.420          H  
ATOM  17991 2HH1 ARG A1166     -16.544  37.131 -15.728  1.00  1.420          H  
ATOM  17992 1HH2 ARG A1166     -13.640  37.521 -17.676  1.00  1.420          H  
ATOM  17993 2HH2 ARG A1166     -14.955  38.351 -16.841  1.00  1.420          H  
ATOM  17994  N   THR A1167     -12.561  30.237 -19.071  1.00  0.800          N  
ATOM  17995  CA  THR A1167     -12.386  28.901 -18.523  1.00  0.840          C  
ATOM  17996  C   THR A1167     -12.162  28.991 -17.026  1.00  0.810          C  
ATOM  17997  O   THR A1167     -12.632  28.142 -16.272  1.00  0.850          O  
ATOM  17998  CB  THR A1167     -11.183  28.157 -19.157  1.00  1.160          C  
ATOM  17999  OG1 THR A1167     -11.353  28.054 -20.562  1.00  1.160          O  
ATOM  18000  CG2 THR A1167     -11.084  26.731 -18.593  1.00  1.160          C  
ATOM  18001  H   THR A1167     -11.770  30.877 -19.063  1.00  0.960          H  
ATOM  18002  HA  THR A1167     -13.286  28.322 -18.699  1.00  1.010          H  
ATOM  18003  HB  THR A1167     -10.262  28.706 -18.944  1.00  1.390          H  
ATOM  18004  HG1 THR A1167     -11.350  28.937 -20.950  1.00  1.390          H  
ATOM  18005 1HG2 THR A1167     -10.243  26.217 -19.049  1.00  1.390          H  
ATOM  18006 2HG2 THR A1167     -10.942  26.747 -17.520  1.00  1.390          H  
ATOM  18007 3HG2 THR A1167     -12.004  26.190 -18.821  1.00  1.390          H  
ATOM  18008  N   GLU A1168     -11.416  30.009 -16.583  1.00  0.860          N  
ATOM  18009  CA  GLU A1168     -11.118  30.143 -15.155  1.00  0.900          C  
ATOM  18010  C   GLU A1168     -11.154  31.583 -14.652  1.00  0.950          C  
ATOM  18011  O   GLU A1168     -10.862  32.537 -15.388  1.00  1.370          O  
ATOM  18012  CB  GLU A1168      -9.739  29.581 -14.768  1.00  1.240          C  
ATOM  18013  CG  GLU A1168      -9.480  28.113 -15.081  1.00  1.240          C  
ATOM  18014  CD  GLU A1168      -8.117  27.646 -14.582  1.00  1.240          C  
ATOM  18015  OE1 GLU A1168      -7.413  28.451 -14.012  1.00  1.240          O  
ATOM  18016  OE2 GLU A1168      -7.783  26.497 -14.777  1.00  1.240          O  
ATOM  18017  H   GLU A1168     -11.070  30.693 -17.254  1.00  1.030          H  
ATOM  18018  HA  GLU A1168     -11.873  29.589 -14.605  1.00  1.080          H  
ATOM  18019 1HB  GLU A1168      -8.966  30.188 -15.185  1.00  1.490          H  
ATOM  18020 2HB  GLU A1168      -9.639  29.671 -13.683  1.00  1.490          H  
ATOM  18021 1HG  GLU A1168     -10.266  27.503 -14.631  1.00  1.490          H  
ATOM  18022 2HG  GLU A1168      -9.516  27.981 -16.154  1.00  1.490          H  
ATOM  18023  N   LYS A1169     -11.467  31.695 -13.365  1.00  0.870          N  
ATOM  18024  CA  LYS A1169     -11.428  32.911 -12.560  1.00  0.880          C  
ATOM  18025  C   LYS A1169     -10.684  32.621 -11.247  1.00  0.860          C  
ATOM  18026  O   LYS A1169     -11.120  31.765 -10.469  1.00  1.380          O  
ATOM  18027  CB  LYS A1169     -12.854  33.348 -12.269  1.00  1.230          C  
ATOM  18028  CG  LYS A1169     -12.994  34.561 -11.435  1.00  1.230          C  
ATOM  18029  CD  LYS A1169     -14.449  34.844 -11.198  1.00  1.230          C  
ATOM  18030  CE  LYS A1169     -14.632  36.034 -10.317  1.00  1.230          C  
ATOM  18031  NZ  LYS A1169     -16.044  36.297 -10.040  1.00  1.230          N  
ATOM  18032  H   LYS A1169     -11.774  30.832 -12.907  1.00  1.040          H  
ATOM  18033  HA  LYS A1169     -10.891  33.693 -13.102  1.00  1.060          H  
ATOM  18034 1HB  LYS A1169     -13.366  33.540 -13.213  1.00  1.470          H  
ATOM  18035 2HB  LYS A1169     -13.378  32.540 -11.777  1.00  1.470          H  
ATOM  18036 1HG  LYS A1169     -12.511  34.397 -10.483  1.00  1.470          H  
ATOM  18037 2HG  LYS A1169     -12.526  35.411 -11.923  1.00  1.470          H  
ATOM  18038 1HD  LYS A1169     -14.943  35.050 -12.153  1.00  1.470          H  
ATOM  18039 2HD  LYS A1169     -14.927  33.977 -10.740  1.00  1.470          H  
ATOM  18040 1HE  LYS A1169     -14.122  35.882  -9.381  1.00  1.470          H  
ATOM  18041 2HE  LYS A1169     -14.206  36.906 -10.816  1.00  1.470          H  
ATOM  18042 1HZ  LYS A1169     -16.067  37.140  -9.461  1.00  1.470          H  
ATOM  18043 2HZ  LYS A1169     -16.534  36.465 -10.933  1.00  1.470          H  
ATOM  18044 3HZ  LYS A1169     -16.476  35.538  -9.565  1.00  1.470          H  
ATOM  18045  N   ARG A1170      -9.576  33.325 -10.967  1.00  0.800          N  
ATOM  18046  CA  ARG A1170      -8.807  33.013  -9.756  1.00  1.210          C  
ATOM  18047  C   ARG A1170      -8.278  34.215  -8.961  1.00  1.100          C  
ATOM  18048  O   ARG A1170      -7.799  35.194  -9.530  1.00  1.380          O  
ATOM  18049  CB  ARG A1170      -7.618  32.137 -10.133  1.00  1.530          C  
ATOM  18050  CG  ARG A1170      -6.757  31.642  -8.967  1.00  1.530          C  
ATOM  18051  CD  ARG A1170      -5.705  30.727  -9.420  1.00  1.530          C  
ATOM  18052  NE  ARG A1170      -4.886  30.269  -8.303  1.00  1.530          N  
ATOM  18053  CZ  ARG A1170      -3.745  29.557  -8.415  1.00  1.530          C  
ATOM  18054  NH1 ARG A1170      -3.284  29.223  -9.603  1.00  1.530          N  
ATOM  18055  NH2 ARG A1170      -3.084  29.199  -7.324  1.00  1.530          N  
ATOM  18056  H   ARG A1170      -9.234  34.031 -11.626  1.00  0.960          H  
ATOM  18057  HA  ARG A1170      -9.458  32.446  -9.113  1.00  1.450          H  
ATOM  18058 1HB  ARG A1170      -7.973  31.270 -10.676  1.00  1.840          H  
ATOM  18059 2HB  ARG A1170      -6.967  32.695 -10.807  1.00  1.840          H  
ATOM  18060 1HG  ARG A1170      -6.266  32.479  -8.473  1.00  1.840          H  
ATOM  18061 2HG  ARG A1170      -7.380  31.107  -8.249  1.00  1.840          H  
ATOM  18062 1HD  ARG A1170      -6.159  29.859  -9.898  1.00  1.840          H  
ATOM  18063 2HD  ARG A1170      -5.064  31.251 -10.129  1.00  1.840          H  
ATOM  18064  HE  ARG A1170      -5.202  30.502  -7.371  1.00  1.840          H  
ATOM  18065 1HH1 ARG A1170      -3.782  29.496 -10.438  1.00  1.840          H  
ATOM  18066 2HH1 ARG A1170      -2.428  28.693  -9.684  1.00  1.840          H  
ATOM  18067 1HH2 ARG A1170      -3.433  29.451  -6.412  1.00  1.840          H  
ATOM  18068 2HH2 ARG A1170      -2.228  28.668  -7.403  1.00  1.840          H  
ATOM  18069  N   CYS A1171      -8.341  34.141  -7.627  1.00  1.110          N  
ATOM  18070  CA  CYS A1171      -7.753  35.214  -6.815  1.00  1.140          C  
ATOM  18071  C   CYS A1171      -6.579  34.697  -6.004  1.00  1.210          C  
ATOM  18072  O   CYS A1171      -6.754  33.914  -5.044  1.00  1.550          O  
ATOM  18073  CB  CYS A1171      -8.719  35.866  -5.863  1.00  1.580          C  
ATOM  18074  SG  CYS A1171      -7.979  37.204  -5.012  1.00  1.580          S  
ATOM  18075  H   CYS A1171      -8.767  33.306  -7.208  1.00  1.330          H  
ATOM  18076  HA  CYS A1171      -7.382  35.994  -7.480  1.00  1.370          H  
ATOM  18077 1HB  CYS A1171      -9.552  36.235  -6.377  1.00  1.900          H  
ATOM  18078 2HB  CYS A1171      -9.059  35.159  -5.131  1.00  1.900          H  
ATOM  18079  HG  CYS A1171      -9.122  37.682  -4.534  1.00  1.900          H  
ATOM  18080  N   ILE A1172      -5.392  35.192  -6.358  1.00  1.290          N  
ATOM  18081  CA  ILE A1172      -4.116  34.741  -5.799  1.00  1.500          C  
ATOM  18082  C   ILE A1172      -3.988  35.027  -4.292  1.00  1.500          C  
ATOM  18083  O   ILE A1172      -3.140  34.450  -3.616  1.00  1.890          O  
ATOM  18084  CB  ILE A1172      -2.937  35.339  -6.624  1.00  2.020          C  
ATOM  18085  CG1 ILE A1172      -3.014  34.837  -8.131  1.00  2.020          C  
ATOM  18086  CG2 ILE A1172      -1.564  35.014  -6.002  1.00  2.020          C  
ATOM  18087  CD1 ILE A1172      -2.971  33.328  -8.377  1.00  2.020          C  
ATOM  18088  H   ILE A1172      -5.386  35.908  -7.101  1.00  1.550          H  
ATOM  18089  HA  ILE A1172      -4.068  33.662  -5.899  1.00  1.800          H  
ATOM  18090  HB  ILE A1172      -3.034  36.398  -6.672  1.00  2.420          H  
ATOM  18091 1HG1 ILE A1172      -3.940  35.215  -8.569  1.00  2.420          H  
ATOM  18092 2HG1 ILE A1172      -2.176  35.281  -8.675  1.00  2.420          H  
ATOM  18093 1HG2 ILE A1172      -0.785  35.460  -6.617  1.00  2.420          H  
ATOM  18094 2HG2 ILE A1172      -1.486  35.425  -5.002  1.00  2.420          H  
ATOM  18095 3HG2 ILE A1172      -1.415  33.938  -5.957  1.00  2.420          H  
ATOM  18096 1HD1 ILE A1172      -3.027  33.152  -9.456  1.00  2.420          H  
ATOM  18097 2HD1 ILE A1172      -2.043  32.911  -7.997  1.00  2.420          H  
ATOM  18098 3HD1 ILE A1172      -3.804  32.845  -7.903  1.00  2.420          H  
ATOM  18099  N   GLN A1173      -4.829  35.921  -3.776  1.00  1.500          N  
ATOM  18100  CA  GLN A1173      -4.848  36.284  -2.363  1.00  1.650          C  
ATOM  18101  C   GLN A1173      -5.115  35.078  -1.468  1.00  1.870          C  
ATOM  18102  O   GLN A1173      -4.591  35.004  -0.354  1.00  2.470          O  
ATOM  18103  CB  GLN A1173      -5.939  37.325  -2.084  1.00  2.250          C  
ATOM  18104  CG  GLN A1173      -5.987  37.866  -0.687  1.00  2.250          C  
ATOM  18105  CD  GLN A1173      -7.098  38.892  -0.524  1.00  2.250          C  
ATOM  18106  OE1 GLN A1173      -8.246  38.641  -0.910  1.00  2.250          O  
ATOM  18107  NE2 GLN A1173      -6.766  40.040   0.048  1.00  2.250          N  
ATOM  18108  H   GLN A1173      -5.515  36.318  -4.405  1.00  1.800          H  
ATOM  18109  HA  GLN A1173      -3.876  36.700  -2.099  1.00  1.980          H  
ATOM  18110 1HB  GLN A1173      -5.817  38.162  -2.718  1.00  2.700          H  
ATOM  18111 2HB  GLN A1173      -6.910  36.891  -2.286  1.00  2.700          H  
ATOM  18112 1HG  GLN A1173      -6.172  37.055   0.015  1.00  2.700          H  
ATOM  18113 2HG  GLN A1173      -5.036  38.349  -0.462  1.00  2.700          H  
ATOM  18114 1HE2 GLN A1173      -7.451  40.755   0.194  1.00  2.700          H  
ATOM  18115 2HE2 GLN A1173      -5.820  40.208   0.330  1.00  2.700          H  
ATOM  18116  N   SER A1174      -5.993  34.168  -1.917  1.00  1.970          N  
ATOM  18117  CA  SER A1174      -6.348  33.009  -1.111  1.00  2.340          C  
ATOM  18118  C   SER A1174      -6.525  31.731  -1.932  1.00  1.950          C  
ATOM  18119  O   SER A1174      -6.782  30.664  -1.368  1.00  2.180          O  
ATOM  18120  CB  SER A1174      -7.629  33.285  -0.347  1.00  3.130          C  
ATOM  18121  OG  SER A1174      -8.715  33.467  -1.220  1.00  3.130          O  
ATOM  18122  H   SER A1174      -6.406  34.258  -2.841  1.00  2.360          H  
ATOM  18123  HA  SER A1174      -5.545  32.836  -0.395  1.00  2.810          H  
ATOM  18124 1HB  SER A1174      -7.835  32.455   0.327  1.00  3.750          H  
ATOM  18125 2HB  SER A1174      -7.497  34.179   0.262  1.00  3.750          H  
ATOM  18126  HG  SER A1174      -9.457  33.719  -0.663  1.00  3.750          H  
ATOM  18127  N   GLY A1175      -6.372  31.809  -3.263  1.00  1.960          N  
ATOM  18128  CA  GLY A1175      -6.599  30.646  -4.109  1.00  2.180          C  
ATOM  18129  C   GLY A1175      -8.071  30.505  -4.497  1.00  1.830          C  
ATOM  18130  O   GLY A1175      -8.534  29.405  -4.808  1.00  1.900          O  
ATOM  18131  H   GLY A1175      -6.158  32.685  -3.728  1.00  2.350          H  
ATOM  18132 1HA  GLY A1175      -5.999  30.749  -5.012  1.00  2.620          H  
ATOM  18133 2HA  GLY A1175      -6.263  29.747  -3.596  1.00  2.620          H  
ATOM  18134  N   LYS A1176      -8.822  31.610  -4.406  1.00  1.740          N  
ATOM  18135  CA  LYS A1176     -10.238  31.603  -4.757  1.00  1.520          C  
ATOM  18136  C   LYS A1176     -10.276  31.091  -6.173  1.00  1.250          C  
ATOM  18137  O   LYS A1176      -9.532  31.604  -7.001  1.00  1.210          O  
ATOM  18138  CB  LYS A1176     -10.852  33.006  -4.663  1.00  2.220          C  
ATOM  18139  CG  LYS A1176     -12.368  33.067  -4.397  1.00  2.220          C  
ATOM  18140  CD  LYS A1176     -13.209  32.842  -5.664  1.00  2.220          C  
ATOM  18141  CE  LYS A1176     -14.678  33.228  -5.444  1.00  2.220          C  
ATOM  18142  NZ  LYS A1176     -15.411  32.252  -4.560  1.00  2.220          N  
ATOM  18143  H   LYS A1176      -8.355  32.488  -4.190  1.00  2.090          H  
ATOM  18144  HA  LYS A1176     -10.773  30.914  -4.109  1.00  1.820          H  
ATOM  18145 1HB  LYS A1176     -10.353  33.563  -3.869  1.00  2.660          H  
ATOM  18146 2HB  LYS A1176     -10.676  33.530  -5.598  1.00  2.660          H  
ATOM  18147 1HG  LYS A1176     -12.621  32.307  -3.660  1.00  2.660          H  
ATOM  18148 2HG  LYS A1176     -12.610  34.045  -3.983  1.00  2.660          H  
ATOM  18149 1HD  LYS A1176     -12.798  33.407  -6.498  1.00  2.660          H  
ATOM  18150 2HD  LYS A1176     -13.189  31.789  -5.927  1.00  2.660          H  
ATOM  18151 1HE  LYS A1176     -14.713  34.214  -4.984  1.00  2.660          H  
ATOM  18152 2HE  LYS A1176     -15.179  33.273  -6.412  1.00  2.660          H  
ATOM  18153 1HZ  LYS A1176     -16.369  32.558  -4.449  1.00  2.660          H  
ATOM  18154 2HZ  LYS A1176     -15.404  31.329  -4.987  1.00  2.660          H  
ATOM  18155 3HZ  LYS A1176     -14.969  32.205  -3.654  1.00  2.660          H  
ATOM  18156  N   LEU A1177     -11.096  30.095  -6.477  1.00  1.170          N  
ATOM  18157  CA  LEU A1177     -11.084  29.563  -7.838  1.00  1.020          C  
ATOM  18158  C   LEU A1177     -12.383  28.994  -8.364  1.00  0.940          C  
ATOM  18159  O   LEU A1177     -12.964  28.056  -7.792  1.00  0.950          O  
ATOM  18160  CB  LEU A1177     -10.022  28.454  -7.959  1.00  1.490          C  
ATOM  18161  CG  LEU A1177      -9.934  27.678  -9.326  1.00  1.490          C  
ATOM  18162  CD1 LEU A1177      -9.474  28.602 -10.474  1.00  1.490          C  
ATOM  18163  CD2 LEU A1177      -8.985  26.522  -9.137  1.00  1.490          C  
ATOM  18164  H   LEU A1177     -11.727  29.728  -5.756  1.00  1.400          H  
ATOM  18165  HA  LEU A1177     -10.801  30.379  -8.493  1.00  1.220          H  
ATOM  18166 1HB  LEU A1177      -9.048  28.906  -7.776  1.00  1.790          H  
ATOM  18167 2HB  LEU A1177     -10.195  27.726  -7.186  1.00  1.790          H  
ATOM  18168  HG  LEU A1177     -10.916  27.286  -9.589  1.00  1.790          H  
ATOM  18169 1HD1 LEU A1177      -9.423  28.030 -11.405  1.00  1.790          H  
ATOM  18170 2HD1 LEU A1177     -10.166  29.419 -10.608  1.00  1.790          H  
ATOM  18171 3HD1 LEU A1177      -8.497  28.997 -10.245  1.00  1.790          H  
ATOM  18172 1HD2 LEU A1177      -8.921  25.945 -10.062  1.00  1.790          H  
ATOM  18173 2HD2 LEU A1177      -7.997  26.901  -8.872  1.00  1.790          H  
ATOM  18174 3HD2 LEU A1177      -9.358  25.891  -8.334  1.00  1.790          H  
ATOM  18175  N   THR A1178     -12.764  29.504  -9.539  1.00  0.920          N  
ATOM  18176  CA  THR A1178     -13.914  29.010 -10.276  1.00  0.900          C  
ATOM  18177  C   THR A1178     -13.492  28.577 -11.691  1.00  0.850          C  
ATOM  18178  O   THR A1178     -12.768  29.289 -12.393  1.00  0.880          O  
ATOM  18179  CB  THR A1178     -15.057  30.044 -10.355  1.00  1.270          C  
ATOM  18180  OG1 THR A1178     -15.479  30.394  -9.035  1.00  1.270          O  
ATOM  18181  CG2 THR A1178     -16.241  29.436 -11.073  1.00  1.270          C  
ATOM  18182  H   THR A1178     -12.220  30.284  -9.918  1.00  1.100          H  
ATOM  18183  HA  THR A1178     -14.293  28.146  -9.754  1.00  1.080          H  
ATOM  18184  HB  THR A1178     -14.731  30.929 -10.883  1.00  1.520          H  
ATOM  18185  HG1 THR A1178     -14.778  30.885  -8.616  1.00  1.520          H  
ATOM  18186 1HG2 THR A1178     -17.037  30.171 -11.098  1.00  1.520          H  
ATOM  18187 2HG2 THR A1178     -15.984  29.158 -12.088  1.00  1.520          H  
ATOM  18188 3HG2 THR A1178     -16.576  28.555 -10.531  1.00  1.520          H  
ATOM  18189  N   THR A1179     -13.955  27.396 -12.097  1.00  0.850          N  
ATOM  18190  CA  THR A1179     -13.702  26.823 -13.425  1.00  0.900          C  
ATOM  18191  C   THR A1179     -15.033  26.715 -14.184  1.00  0.850          C  
ATOM  18192  O   THR A1179     -16.089  26.450 -13.603  1.00  0.920          O  
ATOM  18193  CB  THR A1179     -12.972  25.452 -13.347  1.00  1.240          C  
ATOM  18194  OG1 THR A1179     -11.712  25.622 -12.692  1.00  1.240          O  
ATOM  18195  CG2 THR A1179     -12.716  24.891 -14.759  1.00  1.240          C  
ATOM  18196  H   THR A1179     -14.523  26.878 -11.427  1.00  1.020          H  
ATOM  18197  HA  THR A1179     -13.060  27.500 -13.979  1.00  1.080          H  
ATOM  18198  HB  THR A1179     -13.554  24.754 -12.785  1.00  1.490          H  
ATOM  18199  HG1 THR A1179     -11.869  25.843 -11.774  1.00  1.490          H  
ATOM  18200 1HG2 THR A1179     -12.188  23.947 -14.673  1.00  1.490          H  
ATOM  18201 2HG2 THR A1179     -13.650  24.721 -15.287  1.00  1.490          H  
ATOM  18202 3HG2 THR A1179     -12.103  25.597 -15.325  1.00  1.490          H  
ATOM  18203  N   TYR A1180     -15.016  26.979 -15.479  1.00  0.830          N  
ATOM  18204  CA  TYR A1180     -16.253  26.952 -16.241  1.00  0.910          C  
ATOM  18205  C   TYR A1180     -16.348  25.848 -17.297  1.00  1.060          C  
ATOM  18206  O   TYR A1180     -15.360  25.456 -17.923  1.00  1.130          O  
ATOM  18207  CB  TYR A1180     -16.427  28.329 -16.883  1.00  1.240          C  
ATOM  18208  CG  TYR A1180     -16.592  29.417 -15.852  1.00  1.240          C  
ATOM  18209  CD1 TYR A1180     -15.475  30.066 -15.319  1.00  1.240          C  
ATOM  18210  CD2 TYR A1180     -17.846  29.754 -15.428  1.00  1.240          C  
ATOM  18211  CE1 TYR A1180     -15.638  31.040 -14.369  1.00  1.240          C  
ATOM  18212  CE2 TYR A1180     -18.011  30.726 -14.478  1.00  1.240          C  
ATOM  18213  CZ  TYR A1180     -16.921  31.368 -13.948  1.00  1.240          C  
ATOM  18214  OH  TYR A1180     -17.104  32.332 -12.992  1.00  1.240          O  
ATOM  18215  H   TYR A1180     -14.134  27.219 -15.928  1.00  1.000          H  
ATOM  18216  HA  TYR A1180     -17.080  26.794 -15.549  1.00  1.090          H  
ATOM  18217 1HB  TYR A1180     -15.554  28.568 -17.487  1.00  1.490          H  
ATOM  18218 2HB  TYR A1180     -17.299  28.331 -17.537  1.00  1.490          H  
ATOM  18219  HD1 TYR A1180     -14.478  29.801 -15.646  1.00  1.490          H  
ATOM  18220  HD2 TYR A1180     -18.710  29.245 -15.850  1.00  1.490          H  
ATOM  18221  HE1 TYR A1180     -14.768  31.541 -13.948  1.00  1.490          H  
ATOM  18222  HE2 TYR A1180     -19.011  30.989 -14.140  1.00  1.490          H  
ATOM  18223  HH  TYR A1180     -18.036  32.383 -12.764  1.00  1.490          H  
ATOM  18224  N   LEU A1181     -17.582  25.377 -17.497  1.00  1.150          N  
ATOM  18225  CA  LEU A1181     -17.970  24.407 -18.522  1.00  1.290          C  
ATOM  18226  C   LEU A1181     -19.180  24.968 -19.257  1.00  1.240          C  
ATOM  18227  O   LEU A1181     -20.124  25.402 -18.604  1.00  1.280          O  
ATOM  18228  CB  LEU A1181     -18.336  23.080 -17.853  1.00  1.750          C  
ATOM  18229  CG  LEU A1181     -18.854  21.915 -18.743  1.00  1.750          C  
ATOM  18230  CD1 LEU A1181     -17.762  21.404 -19.662  1.00  1.750          C  
ATOM  18231  CD2 LEU A1181     -19.372  20.827 -17.817  1.00  1.750          C  
ATOM  18232  H   LEU A1181     -18.327  25.701 -16.869  1.00  1.380          H  
ATOM  18233  HA  LEU A1181     -17.147  24.279 -19.224  1.00  1.550          H  
ATOM  18234 1HB  LEU A1181     -17.460  22.722 -17.317  1.00  2.100          H  
ATOM  18235 2HB  LEU A1181     -19.108  23.291 -17.120  1.00  2.100          H  
ATOM  18236  HG  LEU A1181     -19.660  22.260 -19.376  1.00  2.100          H  
ATOM  18237 1HD1 LEU A1181     -18.165  20.592 -20.265  1.00  2.100          H  
ATOM  18238 2HD1 LEU A1181     -17.419  22.197 -20.320  1.00  2.100          H  
ATOM  18239 3HD1 LEU A1181     -16.924  21.037 -19.072  1.00  2.100          H  
ATOM  18240 1HD2 LEU A1181     -19.751  20.005 -18.376  1.00  2.100          H  
ATOM  18241 2HD2 LEU A1181     -18.580  20.473 -17.177  1.00  2.100          H  
ATOM  18242 3HD2 LEU A1181     -20.166  21.229 -17.209  1.00  2.100          H  
ATOM  18243  N   TRP A1182     -19.190  24.964 -20.588  1.00  1.280          N  
ATOM  18244  CA  TRP A1182     -20.311  25.546 -21.342  1.00  1.350          C  
ATOM  18245  C   TRP A1182     -20.817  24.698 -22.491  1.00  1.390          C  
ATOM  18246  O   TRP A1182     -20.097  23.857 -23.030  1.00  1.620          O  
ATOM  18247  CB  TRP A1182     -19.915  26.935 -21.851  1.00  1.860          C  
ATOM  18248  CG  TRP A1182     -18.629  26.916 -22.592  1.00  1.860          C  
ATOM  18249  CD1 TRP A1182     -18.411  26.778 -23.929  1.00  1.860          C  
ATOM  18250  CD2 TRP A1182     -17.327  27.047 -21.989  1.00  1.860          C  
ATOM  18251  NE1 TRP A1182     -17.064  26.797 -24.180  1.00  1.860          N  
ATOM  18252  CE2 TRP A1182     -16.398  26.956 -22.999  1.00  1.860          C  
ATOM  18253  CE3 TRP A1182     -16.886  27.228 -20.685  1.00  1.860          C  
ATOM  18254  CZ2 TRP A1182     -15.061  27.023 -22.746  1.00  1.860          C  
ATOM  18255  CZ3 TRP A1182     -15.543  27.293 -20.453  1.00  1.860          C  
ATOM  18256  CH2 TRP A1182     -14.653  27.193 -21.454  1.00  1.860          C  
ATOM  18257  H   TRP A1182     -18.397  24.581 -21.087  1.00  1.540          H  
ATOM  18258  HA  TRP A1182     -21.141  25.682 -20.678  1.00  1.620          H  
ATOM  18259 1HB  TRP A1182     -20.695  27.324 -22.505  1.00  2.230          H  
ATOM  18260 2HB  TRP A1182     -19.824  27.620 -21.016  1.00  2.230          H  
ATOM  18261  HD1 TRP A1182     -19.182  26.658 -24.683  1.00  2.230          H  
ATOM  18262  HE1 TRP A1182     -16.615  26.705 -25.086  1.00  2.230          H  
ATOM  18263  HE3 TRP A1182     -17.590  27.314 -19.862  1.00  2.230          H  
ATOM  18264  HZ2 TRP A1182     -14.351  26.943 -23.517  1.00  2.230          H  
ATOM  18265  HZ3 TRP A1182     -15.210  27.432 -19.441  1.00  2.230          H  
ATOM  18266  HH2 TRP A1182     -13.592  27.251 -21.233  1.00  2.230          H  
ATOM  18267  N   ASP A1183     -22.091  24.934 -22.863  1.00  1.400          N  
ATOM  18268  CA  ASP A1183     -22.720  24.226 -23.986  1.00  1.540          C  
ATOM  18269  C   ASP A1183     -22.738  25.073 -25.265  1.00  1.620          C  
ATOM  18270  O   ASP A1183     -23.357  24.711 -26.268  1.00  2.130          O  
ATOM  18271  CB  ASP A1183     -24.152  23.811 -23.615  1.00  2.100          C  
ATOM  18272  CG  ASP A1183     -25.087  25.012 -23.383  1.00  2.100          C  
ATOM  18273  OD1 ASP A1183     -24.661  26.138 -23.675  1.00  2.100          O  
ATOM  18274  OD2 ASP A1183     -26.192  24.814 -22.930  1.00  2.100          O  
ATOM  18275  H   ASP A1183     -22.643  25.655 -22.367  1.00  1.680          H  
ATOM  18276  HA  ASP A1183     -22.144  23.322 -24.188  1.00  1.850          H  
ATOM  18277 1HB  ASP A1183     -24.567  23.188 -24.409  1.00  2.520          H  
ATOM  18278 2HB  ASP A1183     -24.126  23.209 -22.704  1.00  2.520          H  
ATOM  18279  N   GLY A1184     -22.039  26.199 -25.217  1.00  1.780          N  
ATOM  18280  CA  GLY A1184     -21.922  27.148 -26.318  1.00  2.160          C  
ATOM  18281  C   GLY A1184     -22.940  28.293 -26.272  1.00  2.280          C  
ATOM  18282  O   GLY A1184     -22.791  29.268 -27.008  1.00  2.580          O  
ATOM  18283  H   GLY A1184     -21.568  26.393 -24.349  1.00  2.140          H  
ATOM  18284 1HA  GLY A1184     -20.916  27.566 -26.319  1.00  2.590          H  
ATOM  18285 2HA  GLY A1184     -22.035  26.612 -27.259  1.00  2.590          H  
ATOM  18286  N   ASN A1185     -23.980  28.172 -25.441  1.00  2.800          N  
ATOM  18287  CA  ASN A1185     -24.994  29.213 -25.320  1.00  3.580          C  
ATOM  18288  C   ASN A1185     -25.018  29.803 -23.914  1.00  3.990          C  
ATOM  18289  O   ASN A1185     -25.032  31.029 -23.740  1.00  4.860          O  
ATOM  18290  CB  ASN A1185     -26.336  28.662 -25.698  1.00  4.700          C  
ATOM  18291  CG  ASN A1185     -26.404  28.297 -27.151  1.00  4.700          C  
ATOM  18292  OD1 ASN A1185     -26.498  29.172 -28.019  1.00  4.700          O  
ATOM  18293  ND2 ASN A1185     -26.356  27.022 -27.442  1.00  4.700          N  
ATOM  18294  H   ASN A1185     -24.065  27.334 -24.857  1.00  3.360          H  
ATOM  18295  HA  ASN A1185     -24.752  30.018 -26.011  1.00  4.300          H  
ATOM  18296 1HB  ASN A1185     -26.534  27.772 -25.097  1.00  5.640          H  
ATOM  18297 2HB  ASN A1185     -27.102  29.398 -25.470  1.00  5.640          H  
ATOM  18298 1HD2 ASN A1185     -26.391  26.727 -28.395  1.00  5.640          H  
ATOM  18299 2HD2 ASN A1185     -26.273  26.340 -26.712  1.00  5.640          H  
ATOM  18300  N   VAL A1186     -24.992  28.919 -22.915  1.00  3.660          N  
ATOM  18301  CA  VAL A1186     -24.964  29.302 -21.506  1.00  4.350          C  
ATOM  18302  C   VAL A1186     -23.890  28.449 -20.824  1.00  4.000          C  
ATOM  18303  O   VAL A1186     -23.439  27.467 -21.423  1.00  3.780          O  
ATOM  18304  CB  VAL A1186     -26.344  29.072 -20.829  1.00  5.810          C  
ATOM  18305  CG1 VAL A1186     -27.419  29.923 -21.508  1.00  5.810          C  
ATOM  18306  CG2 VAL A1186     -26.703  27.587 -20.890  1.00  5.810          C  
ATOM  18307  H   VAL A1186     -24.984  27.916 -23.158  1.00  4.390          H  
ATOM  18308  HA  VAL A1186     -24.711  30.357 -21.443  1.00  5.220          H  
ATOM  18309  HB  VAL A1186     -26.294  29.378 -19.795  1.00  6.980          H  
ATOM  18310 1HG1 VAL A1186     -28.378  29.770 -21.020  1.00  6.980          H  
ATOM  18311 2HG1 VAL A1186     -27.143  30.975 -21.440  1.00  6.980          H  
ATOM  18312 3HG1 VAL A1186     -27.495  29.642 -22.549  1.00  6.980          H  
ATOM  18313 1HG2 VAL A1186     -27.644  27.424 -20.401  1.00  6.980          H  
ATOM  18314 2HG2 VAL A1186     -26.773  27.260 -21.930  1.00  6.980          H  
ATOM  18315 3HG2 VAL A1186     -25.946  26.989 -20.387  1.00  6.980          H  
ATOM  18316  N   PRO A1187     -23.398  28.809 -19.624  1.00  4.210          N  
ATOM  18317  CA  PRO A1187     -22.578  27.929 -18.823  1.00  4.030          C  
ATOM  18318  C   PRO A1187     -23.394  26.676 -18.577  1.00  3.640          C  
ATOM  18319  O   PRO A1187     -24.571  26.754 -18.246  1.00  3.620          O  
ATOM  18320  CB  PRO A1187     -22.348  28.737 -17.541  1.00  6.040          C  
ATOM  18321  CG  PRO A1187     -22.483  30.180 -17.987  1.00  6.040          C  
ATOM  18322  CD  PRO A1187     -23.587  30.154 -19.062  1.00  6.040          C  
ATOM  18323  HA  PRO A1187     -21.636  27.702 -19.337  1.00  4.840          H  
ATOM  18324 1HB  PRO A1187     -23.081  28.444 -16.770  1.00  7.250          H  
ATOM  18325 2HB  PRO A1187     -21.348  28.502 -17.130  1.00  7.250          H  
ATOM  18326 1HG  PRO A1187     -22.736  30.800 -17.124  1.00  7.250          H  
ATOM  18327 2HG  PRO A1187     -21.519  30.554 -18.366  1.00  7.250          H  
ATOM  18328 1HD  PRO A1187     -24.575  30.245 -18.603  1.00  7.250          H  
ATOM  18329 2HD  PRO A1187     -23.391  30.941 -19.801  1.00  7.250          H  
ATOM  18330  N   ALA A1188     -22.781  25.530 -18.749  1.00  3.840          N  
ATOM  18331  CA  ALA A1188     -23.410  24.255 -18.497  1.00  4.110          C  
ATOM  18332  C   ALA A1188     -23.387  24.041 -17.007  1.00  4.590          C  
ATOM  18333  O   ALA A1188     -24.378  23.648 -16.378  1.00  4.860          O  
ATOM  18334  CB  ALA A1188     -22.693  23.141 -19.219  1.00  5.650          C  
ATOM  18335  H   ALA A1188     -21.805  25.548 -18.986  1.00  4.610          H  
ATOM  18336  HA  ALA A1188     -24.448  24.297 -18.830  1.00  4.930          H  
ATOM  18337 1HB  ALA A1188     -23.195  22.222 -18.986  1.00  6.780          H  
ATOM  18338 2HB  ALA A1188     -22.715  23.315 -20.291  1.00  6.780          H  
ATOM  18339 3HB  ALA A1188     -21.676  23.100 -18.877  1.00  6.780          H  
ATOM  18340  N   GLU A1189     -22.171  24.239 -16.489  1.00  4.970          N  
ATOM  18341  CA  GLU A1189     -21.833  24.080 -15.095  1.00  5.580          C  
ATOM  18342  C   GLU A1189     -20.806  25.156 -14.695  1.00  5.050          C  
ATOM  18343  O   GLU A1189     -20.009  25.638 -15.517  1.00  4.800          O  
ATOM  18344  CB  GLU A1189     -21.287  22.657 -14.787  1.00  7.570          C  
ATOM  18345  CG  GLU A1189     -22.259  21.462 -15.132  1.00  7.570          C  
ATOM  18346  CD  GLU A1189     -21.782  20.091 -14.664  1.00  7.570          C  
ATOM  18347  OE1 GLU A1189     -20.644  19.974 -14.284  1.00  7.570          O  
ATOM  18348  OE2 GLU A1189     -22.586  19.163 -14.652  1.00  7.570          O  
ATOM  18349  H   GLU A1189     -21.444  24.579 -17.120  1.00  5.960          H  
ATOM  18350  HA  GLU A1189     -22.731  24.238 -14.509  1.00  6.700          H  
ATOM  18351 1HB  GLU A1189     -20.352  22.507 -15.299  1.00  9.080          H  
ATOM  18352 2HB  GLU A1189     -21.075  22.591 -13.717  1.00  9.080          H  
ATOM  18353 1HG  GLU A1189     -23.212  21.636 -14.717  1.00  9.080          H  
ATOM  18354 2HG  GLU A1189     -22.381  21.431 -16.213  1.00  9.080          H  
ATOM  18355  N   ILE A1190     -20.850  25.543 -13.430  1.00  5.180          N  
ATOM  18356  CA  ILE A1190     -19.875  26.450 -12.839  1.00  4.930          C  
ATOM  18357  C   ILE A1190     -19.262  25.704 -11.666  1.00  4.880          C  
ATOM  18358  O   ILE A1190     -19.975  25.233 -10.778  1.00  5.100          O  
ATOM  18359  CB  ILE A1190     -20.505  27.805 -12.444  1.00  7.000          C  
ATOM  18360  CG1 ILE A1190     -21.097  28.483 -13.744  1.00  7.000          C  
ATOM  18361  CG2 ILE A1190     -19.461  28.674 -11.795  1.00  7.000          C  
ATOM  18362  CD1 ILE A1190     -21.908  29.748 -13.537  1.00  7.000          C  
ATOM  18363  H   ILE A1190     -21.567  25.113 -12.839  1.00  6.220          H  
ATOM  18364  HA  ILE A1190     -19.082  26.646 -13.562  1.00  5.920          H  
ATOM  18365  HB  ILE A1190     -21.319  27.647 -11.739  1.00  8.400          H  
ATOM  18366 1HG1 ILE A1190     -20.287  28.695 -14.406  1.00  8.400          H  
ATOM  18367 2HG1 ILE A1190     -21.749  27.770 -14.234  1.00  8.400          H  
ATOM  18368 1HG2 ILE A1190     -19.881  29.631 -11.510  1.00  8.400          H  
ATOM  18369 2HG2 ILE A1190     -19.073  28.187 -10.898  1.00  8.400          H  
ATOM  18370 3HG2 ILE A1190     -18.653  28.824 -12.498  1.00  8.400          H  
ATOM  18371 1HD1 ILE A1190     -22.270  30.104 -14.500  1.00  8.400          H  
ATOM  18372 2HD1 ILE A1190     -22.751  29.533 -12.901  1.00  8.400          H  
ATOM  18373 3HD1 ILE A1190     -21.306  30.522 -13.082  1.00  8.400          H  
ATOM  18374  N   ARG A1191     -17.948  25.544 -11.696  1.00  4.740          N  
ATOM  18375  CA  ARG A1191     -17.252  24.751 -10.701  1.00  4.720          C  
ATOM  18376  C   ARG A1191     -16.509  25.581  -9.668  1.00  4.830          C  
ATOM  18377  O   ARG A1191     -15.482  26.191  -9.970  1.00  5.000          O  
ATOM  18378  CB  ARG A1191     -16.224  23.904 -11.428  1.00  6.620          C  
ATOM  18379  CG  ARG A1191     -16.770  22.967 -12.506  1.00  6.620          C  
ATOM  18380  CD  ARG A1191     -15.663  22.379 -13.296  1.00  6.620          C  
ATOM  18381  NE  ARG A1191     -16.137  21.528 -14.373  1.00  6.620          N  
ATOM  18382  CZ  ARG A1191     -15.354  21.015 -15.350  1.00  6.620          C  
ATOM  18383  NH1 ARG A1191     -14.062  21.282 -15.379  1.00  6.620          N  
ATOM  18384  NH2 ARG A1191     -15.881  20.244 -16.280  1.00  6.620          N  
ATOM  18385  H   ARG A1191     -17.408  25.968 -12.450  1.00  5.690          H  
ATOM  18386  HA  ARG A1191     -17.968  24.115 -10.197  1.00  5.660          H  
ATOM  18387 1HB  ARG A1191     -15.534  24.558 -11.901  1.00  7.940          H  
ATOM  18388 2HB  ARG A1191     -15.671  23.310 -10.704  1.00  7.940          H  
ATOM  18389 1HG  ARG A1191     -17.345  22.178 -12.056  1.00  7.940          H  
ATOM  18390 2HG  ARG A1191     -17.404  23.525 -13.193  1.00  7.940          H  
ATOM  18391 1HD  ARG A1191     -15.101  23.193 -13.738  1.00  7.940          H  
ATOM  18392 2HD  ARG A1191     -15.017  21.791 -12.649  1.00  7.940          H  
ATOM  18393  HE  ARG A1191     -17.127  21.303 -14.387  1.00  7.940          H  
ATOM  18394 1HH1 ARG A1191     -13.647  21.871 -14.674  1.00  7.940          H  
ATOM  18395 2HH1 ARG A1191     -13.477  20.901 -16.112  1.00  7.940          H  
ATOM  18396 1HH2 ARG A1191     -16.868  20.030 -16.261  1.00  7.940          H  
ATOM  18397 2HH2 ARG A1191     -15.302  19.863 -17.012  1.00  7.940          H  
ATOM  18398  N   GLU A1192     -16.957  25.564  -8.418  1.00  5.070          N  
ATOM  18399  CA  GLU A1192     -16.312  26.333  -7.350  1.00  5.500          C  
ATOM  18400  C   GLU A1192     -15.254  25.382  -6.764  1.00  5.440          C  
ATOM  18401  O   GLU A1192     -15.326  24.930  -5.606  1.00  5.530          O  
ATOM  18402  CB  GLU A1192     -17.366  26.807  -6.331  1.00  7.530          C  
ATOM  18403  CG  GLU A1192     -18.439  27.753  -6.943  1.00  7.530          C  
ATOM  18404  CD  GLU A1192     -19.541  28.244  -5.963  1.00  7.530          C  
ATOM  18405  OE1 GLU A1192     -19.461  28.011  -4.768  1.00  7.530          O  
ATOM  18406  OE2 GLU A1192     -20.471  28.837  -6.435  1.00  7.530          O  
ATOM  18407  H   GLU A1192     -17.753  24.981  -8.171  1.00  6.080          H  
ATOM  18408  HA  GLU A1192     -15.808  27.205  -7.772  1.00  6.600          H  
ATOM  18409 1HB  GLU A1192     -17.885  25.956  -5.936  1.00  9.030          H  
ATOM  18410 2HB  GLU A1192     -16.874  27.320  -5.504  1.00  9.030          H  
ATOM  18411 1HG  GLU A1192     -17.926  28.621  -7.356  1.00  9.030          H  
ATOM  18412 2HG  GLU A1192     -18.917  27.230  -7.774  1.00  9.030          H  
ATOM  18413  N   TYR A1193     -14.293  25.083  -7.645  1.00  5.400          N  
ATOM  18414  CA  TYR A1193     -13.236  24.099  -7.511  1.00  5.380          C  
ATOM  18415  C   TYR A1193     -12.227  24.346  -6.416  1.00  5.410          C  
ATOM  18416  O   TYR A1193     -11.611  23.396  -5.949  1.00  5.800          O  
ATOM  18417  CB  TYR A1193     -12.484  23.934  -8.832  1.00  7.540          C  
ATOM  18418  CG  TYR A1193     -11.642  22.694  -8.816  1.00  7.540          C  
ATOM  18419  CD1 TYR A1193     -12.275  21.468  -8.953  1.00  7.540          C  
ATOM  18420  CD2 TYR A1193     -10.265  22.745  -8.665  1.00  7.540          C  
ATOM  18421  CE1 TYR A1193     -11.545  20.307  -8.922  1.00  7.540          C  
ATOM  18422  CE2 TYR A1193      -9.529  21.579  -8.648  1.00  7.540          C  
ATOM  18423  CZ  TYR A1193     -10.169  20.366  -8.773  1.00  7.540          C  
ATOM  18424  OH  TYR A1193      -9.441  19.205  -8.735  1.00  7.540          O  
ATOM  18425  H   TYR A1193     -14.385  25.593  -8.524  1.00  6.480          H  
ATOM  18426  HA  TYR A1193     -13.710  23.154  -7.284  1.00  6.460          H  
ATOM  18427 1HB  TYR A1193     -13.202  23.860  -9.651  1.00  9.050          H  
ATOM  18428 2HB  TYR A1193     -11.844  24.801  -9.025  1.00  9.050          H  
ATOM  18429  HD1 TYR A1193     -13.354  21.429  -9.061  1.00  9.050          H  
ATOM  18430  HD2 TYR A1193      -9.761  23.697  -8.553  1.00  9.050          H  
ATOM  18431  HE1 TYR A1193     -12.050  19.347  -9.031  1.00  9.050          H  
ATOM  18432  HE2 TYR A1193      -8.452  21.614  -8.518  1.00  9.050          H  
ATOM  18433  HH  TYR A1193      -8.509  19.415  -8.591  1.00  9.050          H  
ATOM  18434  N   GLN A1194     -12.034  25.587  -5.996  1.00  5.080          N  
ATOM  18435  CA  GLN A1194     -11.059  25.839  -4.941  1.00  5.120          C  
ATOM  18436  C   GLN A1194     -11.145  24.790  -3.843  1.00  5.080          C  
ATOM  18437  O   GLN A1194     -12.240  24.378  -3.427  1.00  5.110          O  
ATOM  18438  CB  GLN A1194     -11.297  27.221  -4.356  1.00  7.150          C  
ATOM  18439  CG  GLN A1194     -12.598  27.369  -3.597  1.00  7.150          C  
ATOM  18440  CD  GLN A1194     -12.892  28.797  -3.281  1.00  7.150          C  
ATOM  18441  OE1 GLN A1194     -12.931  29.636  -4.203  1.00  7.150          O  
ATOM  18442  NE2 GLN A1194     -13.085  29.119  -2.006  1.00  7.150          N  
ATOM  18443  H   GLN A1194     -12.510  26.374  -6.451  1.00  6.100          H  
ATOM  18444  HA  GLN A1194     -10.062  25.808  -5.375  1.00  6.140          H  
ATOM  18445 1HB  GLN A1194     -10.456  27.499  -3.712  1.00  8.580          H  
ATOM  18446 2HB  GLN A1194     -11.323  27.908  -5.149  1.00  8.580          H  
ATOM  18447 1HG  GLN A1194     -13.414  26.970  -4.207  1.00  8.580          H  
ATOM  18448 2HG  GLN A1194     -12.540  26.822  -2.658  1.00  8.580          H  
ATOM  18449 1HE2 GLN A1194     -13.279  30.069  -1.756  1.00  8.580          H  
ATOM  18450 2HE2 GLN A1194     -13.023  28.424  -1.289  1.00  8.580          H  
ATOM  18451  N   HIS A1195      -9.977  24.412  -3.327  1.00  5.250          N  
ATOM  18452  CA  HIS A1195      -9.792  23.371  -2.322  1.00  5.280          C  
ATOM  18453  C   HIS A1195     -10.572  23.565  -1.037  1.00  5.020          C  
ATOM  18454  O   HIS A1195     -10.771  22.623  -0.270  1.00  5.410          O  
ATOM  18455  CB  HIS A1195      -8.312  23.304  -2.002  1.00  7.380          C  
ATOM  18456  CG  HIS A1195      -7.833  24.620  -1.493  1.00  7.380          C  
ATOM  18457  ND1 HIS A1195      -7.590  25.694  -2.339  1.00  7.380          N  
ATOM  18458  CD2 HIS A1195      -7.571  25.064  -0.239  1.00  7.380          C  
ATOM  18459  CE1 HIS A1195      -7.201  26.740  -1.621  1.00  7.380          C  
ATOM  18460  NE2 HIS A1195      -7.179  26.382  -0.347  1.00  7.380          N  
ATOM  18461  H   HIS A1195      -9.125  24.858  -3.670  1.00  6.300          H  
ATOM  18462  HA  HIS A1195     -10.092  22.418  -2.751  1.00  6.340          H  
ATOM  18463 1HB  HIS A1195      -8.129  22.540  -1.245  1.00  8.860          H  
ATOM  18464 2HB  HIS A1195      -7.749  23.036  -2.895  1.00  8.860          H  
ATOM  18465  HD2 HIS A1195      -7.663  24.490   0.684  1.00  8.860          H  
ATOM  18466  HE1 HIS A1195      -6.944  27.730  -2.012  1.00  8.860          H  
ATOM  18467  HE2 HIS A1195      -6.920  26.984   0.427  1.00  8.860          H  
ATOM  18468  N   GLY A1196     -10.993  24.792  -0.778  1.00  4.620          N  
ATOM  18469  CA  GLY A1196     -11.741  25.096   0.423  1.00  4.420          C  
ATOM  18470  C   GLY A1196     -13.221  24.731   0.297  1.00  3.800          C  
ATOM  18471  O   GLY A1196     -13.962  24.828   1.282  1.00  4.300          O  
ATOM  18472  H   GLY A1196     -10.792  25.514  -1.455  1.00  5.540          H  
ATOM  18473 1HA  GLY A1196     -11.303  24.554   1.261  1.00  5.300          H  
ATOM  18474 2HA  GLY A1196     -11.641  26.156   0.646  1.00  5.300          H  
ATOM  18475  N   ARG A1197     -13.658  24.315  -0.905  1.00  3.210          N  
ATOM  18476  CA  ARG A1197     -15.052  23.938  -1.121  1.00  2.900          C  
ATOM  18477  C   ARG A1197     -15.239  22.679  -1.985  1.00  2.360          C  
ATOM  18478  O   ARG A1197     -16.097  21.852  -1.677  1.00  2.460          O  
ATOM  18479  CB  ARG A1197     -15.813  25.065  -1.811  1.00  4.180          C  
ATOM  18480  CG  ARG A1197     -15.959  26.387  -1.046  1.00  4.180          C  
ATOM  18481  CD  ARG A1197     -16.839  26.282   0.149  1.00  4.180          C  
ATOM  18482  NE  ARG A1197     -16.993  27.575   0.800  1.00  4.180          N  
ATOM  18483  CZ  ARG A1197     -16.168  28.090   1.741  1.00  4.180          C  
ATOM  18484  NH1 ARG A1197     -15.101  27.431   2.160  1.00  4.180          N  
ATOM  18485  NH2 ARG A1197     -16.437  29.285   2.250  1.00  4.180          N  
ATOM  18486  H   ARG A1197     -12.999  24.249  -1.681  1.00  3.850          H  
ATOM  18487  HA  ARG A1197     -15.501  23.737  -0.152  1.00  3.480          H  
ATOM  18488 1HB  ARG A1197     -15.320  25.294  -2.760  1.00  5.020          H  
ATOM  18489 2HB  ARG A1197     -16.814  24.716  -2.050  1.00  5.020          H  
ATOM  18490 1HG  ARG A1197     -14.982  26.736  -0.729  1.00  5.020          H  
ATOM  18491 2HG  ARG A1197     -16.396  27.127  -1.716  1.00  5.020          H  
ATOM  18492 1HD  ARG A1197     -17.826  25.944  -0.168  1.00  5.020          H  
ATOM  18493 2HD  ARG A1197     -16.440  25.579   0.871  1.00  5.020          H  
ATOM  18494  HE  ARG A1197     -17.790  28.134   0.527  1.00  5.020          H  
ATOM  18495 1HH1 ARG A1197     -14.851  26.498   1.787  1.00  5.020          H  
ATOM  18496 2HH1 ARG A1197     -14.504  27.840   2.862  1.00  5.020          H  
ATOM  18497 1HH2 ARG A1197     -17.249  29.798   1.935  1.00  5.020          H  
ATOM  18498 2HH2 ARG A1197     -15.831  29.686   2.952  1.00  5.020          H  
ATOM  18499  N   LEU A1198     -14.474  22.556  -3.083  1.00  2.420          N  
ATOM  18500  CA  LEU A1198     -14.639  21.463  -4.059  1.00  2.300          C  
ATOM  18501  C   LEU A1198     -16.113  21.258  -4.428  1.00  2.010          C  
ATOM  18502  O   LEU A1198     -16.635  20.139  -4.388  1.00  2.410          O  
ATOM  18503  CB  LEU A1198     -14.039  20.158  -3.518  1.00  3.270          C  
ATOM  18504  CG  LEU A1198     -12.521  20.172  -3.189  1.00  3.270          C  
ATOM  18505  CD1 LEU A1198     -12.149  18.850  -2.557  1.00  3.270          C  
ATOM  18506  CD2 LEU A1198     -11.692  20.397  -4.470  1.00  3.270          C  
ATOM  18507  H   LEU A1198     -13.759  23.263  -3.258  1.00  2.900          H  
ATOM  18508  HA  LEU A1198     -14.116  21.748  -4.973  1.00  2.760          H  
ATOM  18509 1HB  LEU A1198     -14.570  19.893  -2.607  1.00  3.920          H  
ATOM  18510 2HB  LEU A1198     -14.208  19.374  -4.252  1.00  3.920          H  
ATOM  18511  HG  LEU A1198     -12.304  20.968  -2.472  1.00  3.920          H  
ATOM  18512 1HD1 LEU A1198     -11.089  18.851  -2.310  1.00  3.920          H  
ATOM  18513 2HD1 LEU A1198     -12.731  18.706  -1.648  1.00  3.920          H  
ATOM  18514 3HD1 LEU A1198     -12.353  18.040  -3.256  1.00  3.920          H  
ATOM  18515 1HD2 LEU A1198     -10.637  20.394  -4.222  1.00  3.920          H  
ATOM  18516 2HD2 LEU A1198     -11.890  19.608  -5.191  1.00  3.920          H  
ATOM  18517 3HD2 LEU A1198     -11.938  21.337  -4.906  1.00  3.920          H  
ATOM  18518  N   LYS A1199     -16.776  22.355  -4.764  1.00  1.580          N  
ATOM  18519  CA  LYS A1199     -18.207  22.403  -5.058  1.00  1.440          C  
ATOM  18520  C   LYS A1199     -18.521  22.651  -6.525  1.00  1.280          C  
ATOM  18521  O   LYS A1199     -17.852  23.442  -7.178  1.00  1.390          O  
ATOM  18522  CB  LYS A1199     -18.800  23.527  -4.216  1.00  2.070          C  
ATOM  18523  CG  LYS A1199     -20.269  23.853  -4.405  1.00  2.070          C  
ATOM  18524  CD  LYS A1199     -20.566  25.080  -3.587  1.00  2.070          C  
ATOM  18525  CE  LYS A1199     -21.874  25.708  -3.945  1.00  2.070          C  
ATOM  18526  NZ  LYS A1199     -21.949  27.092  -3.378  1.00  2.070          N  
ATOM  18527  H   LYS A1199     -16.233  23.222  -4.826  1.00  1.900          H  
ATOM  18528  HA  LYS A1199     -18.650  21.448  -4.768  1.00  1.730          H  
ATOM  18529 1HB  LYS A1199     -18.670  23.267  -3.167  1.00  2.490          H  
ATOM  18530 2HB  LYS A1199     -18.227  24.427  -4.378  1.00  2.490          H  
ATOM  18531 1HG  LYS A1199     -20.490  24.079  -5.452  1.00  2.490          H  
ATOM  18532 2HG  LYS A1199     -20.895  23.023  -4.074  1.00  2.490          H  
ATOM  18533 1HD  LYS A1199     -20.592  24.805  -2.532  1.00  2.490          H  
ATOM  18534 2HD  LYS A1199     -19.772  25.811  -3.729  1.00  2.490          H  
ATOM  18535 1HE  LYS A1199     -21.953  25.757  -5.020  1.00  2.490          H  
ATOM  18536 2HE  LYS A1199     -22.697  25.117  -3.553  1.00  2.490          H  
ATOM  18537 1HZ  LYS A1199     -22.820  27.545  -3.638  1.00  2.490          H  
ATOM  18538 2HZ  LYS A1199     -21.867  27.071  -2.377  1.00  2.490          H  
ATOM  18539 3HZ  LYS A1199     -21.134  27.618  -3.795  1.00  2.490          H  
ATOM  18540  N   MET A1200     -19.570  22.015  -7.048  1.00  1.170          N  
ATOM  18541  CA  MET A1200     -19.963  22.276  -8.435  1.00  1.070          C  
ATOM  18542  C   MET A1200     -21.469  22.507  -8.587  1.00  1.010          C  
ATOM  18543  O   MET A1200     -22.274  21.830  -7.931  1.00  1.250          O  
ATOM  18544  CB  MET A1200     -19.495  21.123  -9.321  1.00  1.540          C  
ATOM  18545  CG  MET A1200     -17.972  20.934  -9.310  1.00  1.540          C  
ATOM  18546  SD  MET A1200     -17.372  19.692 -10.453  1.00  1.540          S  
ATOM  18547  CE  MET A1200     -15.606  19.873 -10.167  1.00  1.540          C  
ATOM  18548  H   MET A1200     -20.085  21.358  -6.479  1.00  1.400          H  
ATOM  18549  HA  MET A1200     -19.481  23.192  -8.765  1.00  1.280          H  
ATOM  18550 1HB  MET A1200     -19.959  20.195  -8.998  1.00  1.850          H  
ATOM  18551 2HB  MET A1200     -19.805  21.307 -10.355  1.00  1.850          H  
ATOM  18552 1HG  MET A1200     -17.483  21.869  -9.514  1.00  1.850          H  
ATOM  18553 2HG  MET A1200     -17.671  20.623  -8.315  1.00  1.850          H  
ATOM  18554 1HE  MET A1200     -15.058  19.174 -10.799  1.00  1.850          H  
ATOM  18555 2HE  MET A1200     -15.300  20.886 -10.397  1.00  1.850          H  
ATOM  18556 3HE  MET A1200     -15.383  19.662  -9.118  1.00  1.850          H  
ATOM  18557  N   ILE A1201     -21.833  23.452  -9.481  1.00  0.850          N  
ATOM  18558  CA  ILE A1201     -23.226  23.799  -9.786  1.00  0.880          C  
ATOM  18559  C   ILE A1201     -23.631  23.611 -11.267  1.00  0.890          C  
ATOM  18560  O   ILE A1201     -22.978  24.126 -12.174  1.00  0.910          O  
ATOM  18561  CB  ILE A1201     -23.516  25.270  -9.414  1.00  1.220          C  
ATOM  18562  CG1 ILE A1201     -23.264  25.511  -7.906  1.00  1.220          C  
ATOM  18563  CG2 ILE A1201     -24.972  25.606  -9.764  1.00  1.220          C  
ATOM  18564  CD1 ILE A1201     -23.300  26.979  -7.500  1.00  1.220          C  
ATOM  18565  H   ILE A1201     -21.098  23.984  -9.955  1.00  1.020          H  
ATOM  18566  HA  ILE A1201     -23.849  23.169  -9.174  1.00  1.060          H  
ATOM  18567  HB  ILE A1201     -22.843  25.921  -9.977  1.00  1.460          H  
ATOM  18568 1HG1 ILE A1201     -24.009  24.963  -7.331  1.00  1.460          H  
ATOM  18569 2HG1 ILE A1201     -22.279  25.126  -7.647  1.00  1.460          H  
ATOM  18570 1HG2 ILE A1201     -25.171  26.631  -9.528  1.00  1.460          H  
ATOM  18571 2HG2 ILE A1201     -25.169  25.467 -10.815  1.00  1.460          H  
ATOM  18572 3HG2 ILE A1201     -25.632  24.958  -9.190  1.00  1.460          H  
ATOM  18573 1HD1 ILE A1201     -23.104  27.078  -6.445  1.00  1.460          H  
ATOM  18574 2HD1 ILE A1201     -22.530  27.527  -8.052  1.00  1.460          H  
ATOM  18575 3HD1 ILE A1201     -24.265  27.420  -7.706  1.00  1.460          H  
ATOM  18576  N   ARG A1202     -24.738  22.899 -11.501  1.00  0.940          N  
ATOM  18577  CA  ARG A1202     -25.304  22.652 -12.836  1.00  0.960          C  
ATOM  18578  C   ARG A1202     -26.470  23.593 -13.150  1.00  0.890          C  
ATOM  18579  O   ARG A1202     -27.334  23.849 -12.305  1.00  0.890          O  
ATOM  18580  CB  ARG A1202     -25.766  21.207 -12.952  1.00  1.340          C  
ATOM  18581  CG  ARG A1202     -26.391  20.798 -14.290  1.00  1.340          C  
ATOM  18582  CD  ARG A1202     -26.716  19.348 -14.298  1.00  1.340          C  
ATOM  18583  NE  ARG A1202     -25.507  18.519 -14.279  1.00  1.340          N  
ATOM  18584  CZ  ARG A1202     -25.459  17.199 -13.970  1.00  1.340          C  
ATOM  18585  NH1 ARG A1202     -26.556  16.527 -13.648  1.00  1.340          N  
ATOM  18586  NH2 ARG A1202     -24.278  16.598 -13.995  1.00  1.340          N  
ATOM  18587  H   ARG A1202     -25.207  22.516 -10.688  1.00  1.130          H  
ATOM  18588  HA  ARG A1202     -24.534  22.840 -13.573  1.00  1.150          H  
ATOM  18589 1HB  ARG A1202     -24.911  20.553 -12.779  1.00  1.600          H  
ATOM  18590 2HB  ARG A1202     -26.487  21.001 -12.181  1.00  1.600          H  
ATOM  18591 1HG  ARG A1202     -27.319  21.344 -14.454  1.00  1.600          H  
ATOM  18592 2HG  ARG A1202     -25.692  21.006 -15.106  1.00  1.600          H  
ATOM  18593 1HD  ARG A1202     -27.311  19.121 -13.413  1.00  1.600          H  
ATOM  18594 2HD  ARG A1202     -27.287  19.107 -15.196  1.00  1.600          H  
ATOM  18595  HE  ARG A1202     -24.600  18.964 -14.517  1.00  1.600          H  
ATOM  18596 1HH1 ARG A1202     -27.457  16.982 -13.629  1.00  1.600          H  
ATOM  18597 2HH1 ARG A1202     -26.500  15.547 -13.415  1.00  1.600          H  
ATOM  18598 1HH2 ARG A1202     -23.446  17.163 -14.264  1.00  1.600          H  
ATOM  18599 2HH2 ARG A1202     -24.189  15.589 -13.771  1.00  1.600          H  
ATOM  18600  N   HIS A1203     -26.545  24.079 -14.394  1.00  0.880          N  
ATOM  18601  CA  HIS A1203     -27.616  25.016 -14.739  1.00  0.850          C  
ATOM  18602  C   HIS A1203     -28.556  24.507 -15.821  1.00  0.830          C  
ATOM  18603  O   HIS A1203     -28.139  24.124 -16.915  1.00  0.920          O  
ATOM  18604  CB  HIS A1203     -26.974  26.320 -15.199  1.00  1.200          C  
ATOM  18605  CG  HIS A1203     -26.137  26.908 -14.135  1.00  1.200          C  
ATOM  18606  ND1 HIS A1203     -24.855  26.495 -13.926  1.00  1.200          N  
ATOM  18607  CD2 HIS A1203     -26.387  27.840 -13.195  1.00  1.200          C  
ATOM  18608  CE1 HIS A1203     -24.348  27.133 -12.915  1.00  1.200          C  
ATOM  18609  NE2 HIS A1203     -25.249  27.964 -12.447  1.00  1.200          N  
ATOM  18610  H   HIS A1203     -25.837  23.845 -15.100  1.00  1.060          H  
ATOM  18611  HA  HIS A1203     -28.219  25.225 -13.857  1.00  1.020          H  
ATOM  18612 1HB  HIS A1203     -26.329  26.121 -16.064  1.00  1.440          H  
ATOM  18613 2HB  HIS A1203     -27.721  27.021 -15.511  1.00  1.440          H  
ATOM  18614  HD1 HIS A1203     -24.421  25.727 -14.396  1.00  1.440          H  
ATOM  18615  HD2 HIS A1203     -27.265  28.441 -12.954  1.00  1.440          H  
ATOM  18616  HE1 HIS A1203     -23.346  26.917 -12.590  1.00  1.440          H  
ATOM  18617  N   LEU A1204     -29.848  24.588 -15.533  1.00  0.760          N  
ATOM  18618  CA  LEU A1204     -30.872  24.135 -16.444  1.00  0.810          C  
ATOM  18619  C   LEU A1204     -31.670  25.331 -16.909  1.00  0.780          C  
ATOM  18620  O   LEU A1204     -32.355  25.988 -16.108  1.00  0.770          O  
ATOM  18621  CB  LEU A1204     -31.791  23.151 -15.726  1.00  1.110          C  
ATOM  18622  CG  LEU A1204     -31.168  21.794 -15.325  1.00  1.110          C  
ATOM  18623  CD1 LEU A1204     -30.437  21.908 -13.918  1.00  1.110          C  
ATOM  18624  CD2 LEU A1204     -32.253  20.762 -15.266  1.00  1.110          C  
ATOM  18625  H   LEU A1204     -30.149  24.907 -14.606  1.00  0.910          H  
ATOM  18626  HA  LEU A1204     -30.412  23.658 -17.308  1.00  0.970          H  
ATOM  18627 1HB  LEU A1204     -32.132  23.631 -14.824  1.00  1.340          H  
ATOM  18628 2HB  LEU A1204     -32.655  22.960 -16.354  1.00  1.340          H  
ATOM  18629  HG  LEU A1204     -30.427  21.498 -16.068  1.00  1.340          H  
ATOM  18630 1HD1 LEU A1204     -30.014  20.937 -13.653  1.00  1.340          H  
ATOM  18631 2HD1 LEU A1204     -29.638  22.622 -13.931  1.00  1.340          H  
ATOM  18632 3HD1 LEU A1204     -31.152  22.207 -13.159  1.00  1.340          H  
ATOM  18633 1HD2 LEU A1204     -31.798  19.816 -14.999  1.00  1.340          H  
ATOM  18634 2HD2 LEU A1204     -32.972  21.054 -14.535  1.00  1.340          H  
ATOM  18635 3HD2 LEU A1204     -32.752  20.646 -16.204  1.00  1.340          H  
ATOM  18636  N   VAL A1205     -31.579  25.619 -18.199  1.00  0.810          N  
ATOM  18637  CA  VAL A1205     -32.218  26.803 -18.739  1.00  0.820          C  
ATOM  18638  C   VAL A1205     -33.265  26.435 -19.761  1.00  0.860          C  
ATOM  18639  O   VAL A1205     -33.111  25.470 -20.507  1.00  0.960          O  
ATOM  18640  CB  VAL A1205     -31.163  27.714 -19.429  1.00  1.140          C  
ATOM  18641  CG1 VAL A1205     -30.069  28.161 -18.441  1.00  1.140          C  
ATOM  18642  CG2 VAL A1205     -30.530  26.991 -20.592  1.00  1.140          C  
ATOM  18643  H   VAL A1205     -31.033  25.011 -18.797  1.00  0.970          H  
ATOM  18644  HA  VAL A1205     -32.708  27.343 -17.938  1.00  0.980          H  
ATOM  18645  HB  VAL A1205     -31.658  28.613 -19.788  1.00  1.370          H  
ATOM  18646 1HG1 VAL A1205     -29.361  28.806 -18.953  1.00  1.370          H  
ATOM  18647 2HG1 VAL A1205     -30.487  28.698 -17.638  1.00  1.370          H  
ATOM  18648 3HG1 VAL A1205     -29.541  27.289 -18.053  1.00  1.370          H  
ATOM  18649 1HG2 VAL A1205     -29.822  27.641 -21.036  1.00  1.370          H  
ATOM  18650 2HG2 VAL A1205     -30.021  26.099 -20.247  1.00  1.370          H  
ATOM  18651 3HG2 VAL A1205     -31.269  26.719 -21.338  1.00  1.370          H  
ATOM  18652  N   PHE A1206     -34.313  27.224 -19.807  1.00  0.860          N  
ATOM  18653  CA  PHE A1206     -35.362  27.085 -20.784  1.00  0.950          C  
ATOM  18654  C   PHE A1206     -34.864  27.681 -22.093  1.00  1.010          C  
ATOM  18655  O   PHE A1206     -34.015  28.576 -22.073  1.00  1.100          O  
ATOM  18656  CB  PHE A1206     -36.680  27.684 -20.308  1.00  1.290          C  
ATOM  18657  CG  PHE A1206     -37.699  27.535 -21.294  1.00  1.290          C  
ATOM  18658  CD1 PHE A1206     -38.177  26.274 -21.581  1.00  1.290          C  
ATOM  18659  CD2 PHE A1206     -38.192  28.629 -21.971  1.00  1.290          C  
ATOM  18660  CE1 PHE A1206     -39.097  26.104 -22.540  1.00  1.290          C  
ATOM  18661  CE2 PHE A1206     -39.130  28.449 -22.933  1.00  1.290          C  
ATOM  18662  CZ  PHE A1206     -39.563  27.172 -23.215  1.00  1.290          C  
ATOM  18663  H   PHE A1206     -34.353  28.002 -19.148  1.00  1.030          H  
ATOM  18664  HA  PHE A1206     -35.530  26.020 -20.953  1.00  1.140          H  
ATOM  18665 1HB  PHE A1206     -37.009  27.180 -19.434  1.00  1.550          H  
ATOM  18666 2HB  PHE A1206     -36.564  28.730 -20.072  1.00  1.550          H  
ATOM  18667  HD1 PHE A1206     -37.792  25.404 -21.041  1.00  1.550          H  
ATOM  18668  HD2 PHE A1206     -37.820  29.639 -21.734  1.00  1.550          H  
ATOM  18669  HE1 PHE A1206     -39.457  25.111 -22.782  1.00  1.550          H  
ATOM  18670  HE2 PHE A1206     -39.527  29.307 -23.487  1.00  1.550          H  
ATOM  18671  HZ  PHE A1206     -40.265  27.010 -23.974  1.00  1.550          H  
ATOM  18672  N   ASP A1207     -35.433  27.247 -23.218  1.00  1.090          N  
ATOM  18673  CA  ASP A1207     -35.063  27.603 -24.598  1.00  1.170          C  
ATOM  18674  C   ASP A1207     -34.686  29.073 -24.853  1.00  1.350          C  
ATOM  18675  O   ASP A1207     -33.975  29.372 -25.811  1.00  1.790          O  
ATOM  18676  CB  ASP A1207     -36.239  27.287 -25.521  1.00  1.610          C  
ATOM  18677  CG  ASP A1207     -36.534  25.805 -25.657  1.00  1.610          C  
ATOM  18678  OD1 ASP A1207     -35.746  25.003 -25.214  1.00  1.610          O  
ATOM  18679  OD2 ASP A1207     -37.561  25.484 -26.203  1.00  1.610          O  
ATOM  18680  H   ASP A1207     -36.151  26.536 -23.128  1.00  1.310          H  
ATOM  18681  HA  ASP A1207     -34.209  26.983 -24.879  1.00  1.400          H  
ATOM  18682 1HB  ASP A1207     -37.133  27.783 -25.147  1.00  1.930          H  
ATOM  18683 2HB  ASP A1207     -36.036  27.694 -26.511  1.00  1.930          H  
ATOM  18684  N   GLY A1208     -35.214  29.998 -24.058  1.00  1.290          N  
ATOM  18685  CA  GLY A1208     -34.958  31.430 -24.213  1.00  1.480          C  
ATOM  18686  C   GLY A1208     -33.673  31.843 -23.466  1.00  1.470          C  
ATOM  18687  O   GLY A1208     -33.341  33.028 -23.387  1.00  1.640          O  
ATOM  18688  H   GLY A1208     -35.804  29.688 -23.298  1.00  1.550          H  
ATOM  18689 1HA  GLY A1208     -34.864  31.675 -25.270  1.00  1.780          H  
ATOM  18690 2HA  GLY A1208     -35.806  31.993 -23.821  1.00  1.780          H  
ATOM  18691  N   TRP A1209     -32.960  30.837 -22.935  1.00  1.330          N  
ATOM  18692  CA  TRP A1209     -31.749  30.928 -22.118  1.00  1.370          C  
ATOM  18693  C   TRP A1209     -32.100  31.582 -20.791  1.00  1.310          C  
ATOM  18694  O   TRP A1209     -31.392  32.440 -20.259  1.00  1.540          O  
ATOM  18695  CB  TRP A1209     -30.647  31.669 -22.880  1.00  1.900          C  
ATOM  18696  CG  TRP A1209     -30.470  31.085 -24.260  1.00  1.900          C  
ATOM  18697  CD1 TRP A1209     -30.714  31.712 -25.439  1.00  1.900          C  
ATOM  18698  CD2 TRP A1209     -30.089  29.733 -24.603  1.00  1.900          C  
ATOM  18699  NE1 TRP A1209     -30.494  30.852 -26.486  1.00  1.900          N  
ATOM  18700  CE2 TRP A1209     -30.124  29.636 -25.986  1.00  1.900          C  
ATOM  18701  CE3 TRP A1209     -29.744  28.626 -23.862  1.00  1.900          C  
ATOM  18702  CZ2 TRP A1209     -29.825  28.458 -26.638  1.00  1.900          C  
ATOM  18703  CZ3 TRP A1209     -29.444  27.446 -24.496  1.00  1.900          C  
ATOM  18704  CH2 TRP A1209     -29.487  27.358 -25.852  1.00  1.900          C  
ATOM  18705  H   TRP A1209     -33.328  29.901 -23.064  1.00  1.600          H  
ATOM  18706  HA  TRP A1209     -31.406  29.920 -21.908  1.00  1.640          H  
ATOM  18707 1HB  TRP A1209     -30.892  32.725 -22.969  1.00  2.280          H  
ATOM  18708 2HB  TRP A1209     -29.710  31.593 -22.344  1.00  2.280          H  
ATOM  18709  HD1 TRP A1209     -31.045  32.745 -25.534  1.00  2.280          H  
ATOM  18710  HE1 TRP A1209     -30.610  31.073 -27.464  1.00  2.280          H  
ATOM  18711  HE3 TRP A1209     -29.711  28.695 -22.812  1.00  2.280          H  
ATOM  18712  HZ2 TRP A1209     -29.853  28.375 -27.724  1.00  2.280          H  
ATOM  18713  HZ3 TRP A1209     -29.171  26.583 -23.883  1.00  2.280          H  
ATOM  18714  HH2 TRP A1209     -29.243  26.411 -26.331  1.00  2.280          H  
ATOM  18715  N   GLU A1210     -33.239  31.120 -20.288  1.00  1.120          N  
ATOM  18716  CA  GLU A1210     -33.876  31.533 -19.039  1.00  1.060          C  
ATOM  18717  C   GLU A1210     -33.668  30.492 -17.939  1.00  0.920          C  
ATOM  18718  O   GLU A1210     -34.227  29.401 -18.002  1.00  0.890          O  
ATOM  18719  CB  GLU A1210     -35.384  31.709 -19.291  1.00  1.510          C  
ATOM  18720  CG  GLU A1210     -35.760  32.829 -20.281  1.00  1.510          C  
ATOM  18721  CD  GLU A1210     -37.255  32.863 -20.630  1.00  1.510          C  
ATOM  18722  OE1 GLU A1210     -38.001  32.085 -20.082  1.00  1.510          O  
ATOM  18723  OE2 GLU A1210     -37.631  33.645 -21.475  1.00  1.510          O  
ATOM  18724  H   GLU A1210     -33.672  30.385 -20.849  1.00  1.340          H  
ATOM  18725  HA  GLU A1210     -33.442  32.481 -18.714  1.00  1.270          H  
ATOM  18726 1HB  GLU A1210     -35.778  30.793 -19.696  1.00  1.810          H  
ATOM  18727 2HB  GLU A1210     -35.896  31.898 -18.350  1.00  1.810          H  
ATOM  18728 1HG  GLU A1210     -35.486  33.787 -19.832  1.00  1.810          H  
ATOM  18729 2HG  GLU A1210     -35.180  32.716 -21.187  1.00  1.810          H  
ATOM  18730  N   LEU A1211     -32.851  30.787 -16.932  1.00  0.900          N  
ATOM  18731  CA  LEU A1211     -32.575  29.758 -15.925  1.00  0.820          C  
ATOM  18732  C   LEU A1211     -33.881  29.349 -15.237  1.00  0.840          C  
ATOM  18733  O   LEU A1211     -34.641  30.213 -14.786  1.00  0.930          O  
ATOM  18734  CB  LEU A1211     -31.529  30.294 -14.909  1.00  1.180          C  
ATOM  18735  CG  LEU A1211     -30.898  29.275 -13.887  1.00  1.180          C  
ATOM  18736  CD1 LEU A1211     -30.023  28.281 -14.609  1.00  1.180          C  
ATOM  18737  CD2 LEU A1211     -30.071  30.047 -12.828  1.00  1.180          C  
ATOM  18738  H   LEU A1211     -32.405  31.696 -16.890  1.00  1.080          H  
ATOM  18739  HA  LEU A1211     -32.191  28.881 -16.402  1.00  0.980          H  
ATOM  18740 1HB  LEU A1211     -30.712  30.735 -15.476  1.00  1.420          H  
ATOM  18741 2HB  LEU A1211     -31.993  31.085 -14.323  1.00  1.420          H  
ATOM  18742  HG  LEU A1211     -31.673  28.714 -13.413  1.00  1.420          H  
ATOM  18743 1HD1 LEU A1211     -29.609  27.578 -13.880  1.00  1.420          H  
ATOM  18744 2HD1 LEU A1211     -30.596  27.722 -15.334  1.00  1.420          H  
ATOM  18745 3HD1 LEU A1211     -29.214  28.804 -15.112  1.00  1.420          H  
ATOM  18746 1HD2 LEU A1211     -29.635  29.342 -12.113  1.00  1.420          H  
ATOM  18747 2HD2 LEU A1211     -29.270  30.598 -13.321  1.00  1.420          H  
ATOM  18748 3HD2 LEU A1211     -30.713  30.746 -12.297  1.00  1.420          H  
ATOM  18749  N   VAL A1212     -34.126  28.026 -15.179  1.00  0.810          N  
ATOM  18750  CA  VAL A1212     -35.317  27.411 -14.578  1.00  0.850          C  
ATOM  18751  C   VAL A1212     -34.970  26.665 -13.310  1.00  0.810          C  
ATOM  18752  O   VAL A1212     -35.777  26.573 -12.377  1.00  0.870          O  
ATOM  18753  CB  VAL A1212     -36.041  26.455 -15.541  1.00  1.170          C  
ATOM  18754  CG1 VAL A1212     -37.194  25.789 -14.823  1.00  1.170          C  
ATOM  18755  CG2 VAL A1212     -36.563  27.204 -16.696  1.00  1.170          C  
ATOM  18756  H   VAL A1212     -33.432  27.399 -15.597  1.00  0.970          H  
ATOM  18757  HA  VAL A1212     -36.012  28.212 -14.312  1.00  1.020          H  
ATOM  18758  HB  VAL A1212     -35.354  25.690 -15.888  1.00  1.410          H  
ATOM  18759 1HG1 VAL A1212     -37.707  25.165 -15.494  1.00  1.410          H  
ATOM  18760 2HG1 VAL A1212     -36.836  25.195 -13.994  1.00  1.410          H  
ATOM  18761 3HG1 VAL A1212     -37.882  26.551 -14.455  1.00  1.410          H  
ATOM  18762 1HG2 VAL A1212     -37.075  26.507 -17.347  1.00  1.410          H  
ATOM  18763 2HG2 VAL A1212     -37.259  27.971 -16.359  1.00  1.410          H  
ATOM  18764 3HG2 VAL A1212     -35.744  27.669 -17.221  1.00  1.410          H  
ATOM  18765  N   ALA A1213     -33.826  26.007 -13.312  1.00  0.750          N  
ATOM  18766  CA  ALA A1213     -33.404  25.257 -12.145  1.00  0.770          C  
ATOM  18767  C   ALA A1213     -31.897  25.287 -12.023  1.00  0.720          C  
ATOM  18768  O   ALA A1213     -31.168  25.382 -13.016  1.00  0.710          O  
ATOM  18769  CB  ALA A1213     -33.907  23.828 -12.203  1.00  1.070          C  
ATOM  18770  H   ALA A1213     -33.240  26.060 -14.146  1.00  0.900          H  
ATOM  18771  HA  ALA A1213     -33.816  25.735 -11.258  1.00  0.920          H  
ATOM  18772 1HB  ALA A1213     -33.582  23.312 -11.298  1.00  1.280          H  
ATOM  18773 2HB  ALA A1213     -34.996  23.825 -12.257  1.00  1.280          H  
ATOM  18774 3HB  ALA A1213     -33.507  23.328 -13.069  1.00  1.280          H  
ATOM  18775  N   GLN A1214     -31.435  25.149 -10.793  1.00  0.760          N  
ATOM  18776  CA  GLN A1214     -30.011  25.128 -10.522  1.00  0.780          C  
ATOM  18777  C   GLN A1214     -29.683  24.021  -9.522  1.00  0.860          C  
ATOM  18778  O   GLN A1214     -30.345  23.875  -8.489  1.00  0.950          O  
ATOM  18779  CB  GLN A1214     -29.581  26.513 -10.010  1.00  1.080          C  
ATOM  18780  CG  GLN A1214     -28.117  26.644  -9.754  1.00  1.080          C  
ATOM  18781  CD  GLN A1214     -27.653  28.046  -9.357  1.00  1.080          C  
ATOM  18782  OE1 GLN A1214     -27.603  28.981 -10.186  1.00  1.080          O  
ATOM  18783  NE2 GLN A1214     -27.314  28.188  -8.075  1.00  1.080          N  
ATOM  18784  H   GLN A1214     -32.105  25.063 -10.018  1.00  0.910          H  
ATOM  18785  HA  GLN A1214     -29.476  24.913 -11.446  1.00  0.940          H  
ATOM  18786 1HB  GLN A1214     -29.864  27.268 -10.740  1.00  1.300          H  
ATOM  18787 2HB  GLN A1214     -30.111  26.740  -9.082  1.00  1.300          H  
ATOM  18788 1HG  GLN A1214     -27.843  25.964  -8.948  1.00  1.300          H  
ATOM  18789 2HG  GLN A1214     -27.598  26.361 -10.675  1.00  1.300          H  
ATOM  18790 1HE2 GLN A1214     -26.988  29.066  -7.718  1.00  1.300          H  
ATOM  18791 2HE2 GLN A1214     -27.372  27.407  -7.451  1.00  1.300          H  
ATOM  18792  N   GLN A1215     -28.662  23.221  -9.827  1.00  0.880          N  
ATOM  18793  CA  GLN A1215     -28.327  22.122  -8.926  1.00  1.000          C  
ATOM  18794  C   GLN A1215     -26.909  22.115  -8.397  1.00  1.050          C  
ATOM  18795  O   GLN A1215     -25.947  22.276  -9.134  1.00  1.200          O  
ATOM  18796  CB  GLN A1215     -28.540  20.775  -9.609  1.00  1.350          C  
ATOM  18797  CG  GLN A1215     -29.937  20.451  -9.981  1.00  1.350          C  
ATOM  18798  CD  GLN A1215     -30.022  19.074 -10.592  1.00  1.350          C  
ATOM  18799  OE1 GLN A1215     -29.406  18.802 -11.636  1.00  1.350          O  
ATOM  18800  NE2 GLN A1215     -30.761  18.186  -9.934  1.00  1.350          N  
ATOM  18801  H   GLN A1215     -28.138  23.382 -10.693  1.00  1.060          H  
ATOM  18802  HA  GLN A1215     -28.993  22.185  -8.079  1.00  1.200          H  
ATOM  18803 1HB  GLN A1215     -27.953  20.734 -10.509  1.00  1.620          H  
ATOM  18804 2HB  GLN A1215     -28.183  19.982  -8.951  1.00  1.620          H  
ATOM  18805 1HG  GLN A1215     -30.545  20.470  -9.091  1.00  1.620          H  
ATOM  18806 2HG  GLN A1215     -30.299  21.183 -10.702  1.00  1.620          H  
ATOM  18807 1HE2 GLN A1215     -30.851  17.251 -10.272  1.00  1.620          H  
ATOM  18808 2HE2 GLN A1215     -31.238  18.458  -9.077  1.00  1.620          H  
ATOM  18809  N   THR A1216     -26.775  21.795  -7.127  1.00  1.070          N  
ATOM  18810  CA  THR A1216     -25.464  21.688  -6.500  1.00  1.250          C  
ATOM  18811  C   THR A1216     -25.158  20.200  -6.335  1.00  1.500          C  
ATOM  18812  O   THR A1216     -26.022  19.437  -5.907  1.00  1.920          O  
ATOM  18813  CB  THR A1216     -25.422  22.467  -5.159  1.00  1.680          C  
ATOM  18814  OG1 THR A1216     -25.707  23.851  -5.407  1.00  1.680          O  
ATOM  18815  CG2 THR A1216     -24.038  22.396  -4.542  1.00  1.680          C  
ATOM  18816  H   THR A1216     -27.632  21.655  -6.585  1.00  1.280          H  
ATOM  18817  HA  THR A1216     -24.710  22.117  -7.159  1.00  1.500          H  
ATOM  18818  HB  THR A1216     -26.159  22.056  -4.467  1.00  2.010          H  
ATOM  18819  HG1 THR A1216     -26.623  23.937  -5.684  1.00  2.010          H  
ATOM  18820 1HG2 THR A1216     -24.031  22.961  -3.610  1.00  2.010          H  
ATOM  18821 2HG2 THR A1216     -23.790  21.395  -4.332  1.00  2.010          H  
ATOM  18822 3HG2 THR A1216     -23.308  22.820  -5.233  1.00  2.010          H  
ATOM  18823  N   GLN A1217     -23.942  19.787  -6.701  1.00  1.700          N  
ATOM  18824  CA  GLN A1217     -23.542  18.372  -6.635  1.00  2.060          C  
ATOM  18825  C   GLN A1217     -23.055  17.913  -5.251  1.00  2.380          C  
ATOM  18826  O   GLN A1217     -22.714  16.745  -5.063  1.00  2.710          O  
ATOM  18827  CB  GLN A1217     -22.442  18.083  -7.667  1.00  2.740          C  
ATOM  18828  CG  GLN A1217     -22.866  18.231  -9.130  1.00  2.740          C  
ATOM  18829  CD  GLN A1217     -21.728  17.881 -10.092  1.00  2.740          C  
ATOM  18830  OE1 GLN A1217     -20.924  16.991  -9.799  1.00  2.740          O  
ATOM  18831  NE2 GLN A1217     -21.656  18.564 -11.226  1.00  2.740          N  
ATOM  18832  H   GLN A1217     -23.292  20.488  -7.071  1.00  2.040          H  
ATOM  18833  HA  GLN A1217     -24.414  17.768  -6.890  1.00  2.470          H  
ATOM  18834 1HB  GLN A1217     -21.609  18.764  -7.500  1.00  3.290          H  
ATOM  18835 2HB  GLN A1217     -22.073  17.068  -7.526  1.00  3.290          H  
ATOM  18836 1HG  GLN A1217     -23.709  17.566  -9.325  1.00  3.290          H  
ATOM  18837 2HG  GLN A1217     -23.159  19.267  -9.308  1.00  3.290          H  
ATOM  18838 1HE2 GLN A1217     -20.921  18.367 -11.889  1.00  3.290          H  
ATOM  18839 2HE2 GLN A1217     -22.324  19.280 -11.436  1.00  3.290          H  
ATOM  18840  N   ALA A1218     -22.955  18.837  -4.307  1.00  2.860          N  
ATOM  18841  CA  ALA A1218     -22.531  18.519  -2.949  1.00  3.680          C  
ATOM  18842  C   ALA A1218     -23.547  17.568  -2.343  1.00  4.060          C  
ATOM  18843  O   ALA A1218     -24.735  17.781  -2.492  1.00  4.360          O  
ATOM  18844  CB  ALA A1218     -22.423  19.783  -2.119  1.00  4.820          C  
ATOM  18845  H   ALA A1218     -23.229  19.773  -4.544  1.00  3.430          H  
ATOM  18846  HA  ALA A1218     -21.564  18.015  -2.990  1.00  4.420          H  
ATOM  18847 1HB  ALA A1218     -22.111  19.537  -1.102  1.00  5.790          H  
ATOM  18848 2HB  ALA A1218     -21.693  20.456  -2.566  1.00  5.790          H  
ATOM  18849 3HB  ALA A1218     -23.394  20.277  -2.080  1.00  5.790          H  
ATOM  18850  N   PHE A1219     -23.109  16.569  -1.596  1.00  4.540          N  
ATOM  18851  CA  PHE A1219     -24.050  15.620  -0.997  1.00  5.380          C  
ATOM  18852  C   PHE A1219     -24.835  16.146   0.208  1.00  5.830          C  
ATOM  18853  O   PHE A1219     -24.258  16.494   1.250  1.00  6.060          O  
ATOM  18854  CB  PHE A1219     -23.293  14.334  -0.650  1.00  7.200          C  
ATOM  18855  CG  PHE A1219     -24.077  13.256   0.049  1.00  7.200          C  
ATOM  18856  CD1 PHE A1219     -25.351  12.896  -0.348  1.00  7.200          C  
ATOM  18857  CD2 PHE A1219     -23.494  12.557   1.098  1.00  7.200          C  
ATOM  18858  CE1 PHE A1219     -26.023  11.883   0.291  1.00  7.200          C  
ATOM  18859  CE2 PHE A1219     -24.164  11.546   1.733  1.00  7.200          C  
ATOM  18860  CZ  PHE A1219     -25.430  11.209   1.327  1.00  7.200          C  
ATOM  18861  H   PHE A1219     -22.118  16.439  -1.476  1.00  5.450          H  
ATOM  18862  HA  PHE A1219     -24.778  15.370  -1.772  1.00  6.460          H  
ATOM  18863 1HB  PHE A1219     -22.909  13.906  -1.574  1.00  8.640          H  
ATOM  18864 2HB  PHE A1219     -22.436  14.578  -0.044  1.00  8.640          H  
ATOM  18865  HD1 PHE A1219     -25.837  13.401  -1.187  1.00  8.640          H  
ATOM  18866  HD2 PHE A1219     -22.491  12.813   1.413  1.00  8.640          H  
ATOM  18867  HE1 PHE A1219     -27.026  11.605  -0.045  1.00  8.640          H  
ATOM  18868  HE2 PHE A1219     -23.694  11.005   2.559  1.00  8.640          H  
ATOM  18869  HZ  PHE A1219     -25.961  10.402   1.824  1.00  8.640          H  
ATOM  18870  N   THR A1220     -26.175  16.132   0.081  1.00  6.310          N  
ATOM  18871  CA  THR A1220     -27.088  16.620   1.120  1.00  7.010          C  
ATOM  18872  C   THR A1220     -26.778  16.133   2.524  1.00  7.630          C  
ATOM  18873  O   THR A1220     -26.798  16.914   3.489  1.00  8.190          O  
ATOM  18874  CB  THR A1220     -28.543  16.197   0.794  1.00  9.530          C  
ATOM  18875  OG1 THR A1220     -28.954  16.829  -0.394  1.00  9.530          O  
ATOM  18876  CG2 THR A1220     -29.537  16.513   1.898  1.00  9.530          C  
ATOM  18877  H   THR A1220     -26.585  15.844  -0.824  1.00  7.570          H  
ATOM  18878  HA  THR A1220     -27.041  17.704   1.115  1.00  8.410          H  
ATOM  18879  HB  THR A1220     -28.551  15.121   0.631  1.00 11.440          H  
ATOM  18880  HG1 THR A1220     -28.954  17.803  -0.216  1.00 11.440          H  
ATOM  18881 1HG2 THR A1220     -30.524  16.176   1.598  1.00 11.440          H  
ATOM  18882 2HG2 THR A1220     -29.265  16.021   2.812  1.00 11.440          H  
ATOM  18883 3HG2 THR A1220     -29.562  17.571   2.057  1.00 11.440          H  
ATOM  18884  N   LEU A1221     -26.520  14.841   2.644  1.00  7.790          N  
ATOM  18885  CA  LEU A1221     -26.299  14.199   3.930  1.00  8.640          C  
ATOM  18886  C   LEU A1221     -24.845  13.814   4.225  1.00  8.950          C  
ATOM  18887  O   LEU A1221     -24.600  12.815   4.906  1.00  9.290          O  
ATOM  18888  CB  LEU A1221     -27.193  12.962   4.039  1.00 11.760          C  
ATOM  18889  CG  LEU A1221     -28.720  13.206   3.920  1.00 11.760          C  
ATOM  18890  CD1 LEU A1221     -29.415  11.867   3.920  1.00 11.760          C  
ATOM  18891  CD2 LEU A1221     -29.230  14.092   5.076  1.00 11.760          C  
ATOM  18892  H   LEU A1221     -26.519  14.293   1.791  1.00  9.350          H  
ATOM  18893  HA  LEU A1221     -26.583  14.898   4.703  1.00 10.370          H  
ATOM  18894 1HB  LEU A1221     -26.923  12.275   3.276  1.00 14.110          H  
ATOM  18895 2HB  LEU A1221     -27.008  12.489   5.002  1.00 14.110          H  
ATOM  18896  HG  LEU A1221     -28.935  13.688   2.975  1.00 14.110          H  
ATOM  18897 1HD1 LEU A1221     -30.491  12.015   3.814  1.00 14.110          H  
ATOM  18898 2HD1 LEU A1221     -29.049  11.267   3.087  1.00 14.110          H  
ATOM  18899 3HD1 LEU A1221     -29.212  11.350   4.857  1.00 14.110          H  
ATOM  18900 1HD2 LEU A1221     -30.305  14.237   4.967  1.00 14.110          H  
ATOM  18901 2HD2 LEU A1221     -29.026  13.601   6.028  1.00 14.110          H  
ATOM  18902 3HD2 LEU A1221     -28.746  15.062   5.063  1.00 14.110          H  
ATOM  18903  N   ASN A1222     -23.879  14.602   3.744  1.00  9.060          N  
ATOM  18904  CA  ASN A1222     -22.479  14.280   4.009  1.00  9.440          C  
ATOM  18905  C   ASN A1222     -22.065  14.627   5.452  1.00  9.730          C  
ATOM  18906  O   ASN A1222     -22.820  15.209   6.241  1.00  9.810          O  
ATOM  18907  CB  ASN A1222     -21.593  15.037   3.004  1.00 13.060          C  
ATOM  18908  CG  ASN A1222     -20.259  14.345   2.669  1.00 13.060          C  
ATOM  18909  OD1 ASN A1222     -19.764  13.554   3.472  1.00 13.060          O  
ATOM  18910  ND2 ASN A1222     -19.685  14.637   1.529  1.00 13.060          N  
ATOM  18911  H   ASN A1222     -24.106  15.393   3.137  1.00 10.870          H  
ATOM  18912  HA  ASN A1222     -22.335  13.210   3.877  1.00 11.330          H  
ATOM  18913 1HB  ASN A1222     -22.149  15.203   2.099  1.00 15.680          H  
ATOM  18914 2HB  ASN A1222     -21.366  16.021   3.412  1.00 15.680          H  
ATOM  18915 1HD2 ASN A1222     -18.810  14.210   1.289  1.00 15.680          H  
ATOM  18916 2HD2 ASN A1222     -20.094  15.296   0.901  1.00 15.680          H  
ATOM  18917  N   LEU A1223     -20.801  14.362   5.761  1.00 10.160          N  
ATOM  18918  CA  LEU A1223     -20.219  14.526   7.088  1.00 10.740          C  
ATOM  18919  C   LEU A1223     -19.865  15.969   7.413  1.00 11.120          C  
ATOM  18920  O   LEU A1223     -19.327  16.256   8.483  1.00 11.760          O  
ATOM  18921  CB  LEU A1223     -18.954  13.664   7.198  1.00 14.800          C  
ATOM  18922  CG  LEU A1223     -19.138  12.115   7.085  1.00 14.800          C  
ATOM  18923  CD1 LEU A1223     -17.758  11.461   7.080  1.00 14.800          C  
ATOM  18924  CD2 LEU A1223     -19.980  11.579   8.250  1.00 14.800          C  
ATOM  18925  H   LEU A1223     -20.233  13.925   5.047  1.00 12.190          H  
ATOM  18926  HA  LEU A1223     -20.953  14.203   7.820  1.00 12.890          H  
ATOM  18927 1HB  LEU A1223     -18.269  13.971   6.409  1.00 17.760          H  
ATOM  18928 2HB  LEU A1223     -18.482  13.872   8.157  1.00 17.760          H  
ATOM  18929  HG  LEU A1223     -19.633  11.874   6.143  1.00 17.760          H  
ATOM  18930 1HD1 LEU A1223     -17.865  10.381   6.984  1.00 17.760          H  
ATOM  18931 2HD1 LEU A1223     -17.178  11.842   6.239  1.00 17.760          H  
ATOM  18932 3HD1 LEU A1223     -17.242  11.692   8.012  1.00 17.760          H  
ATOM  18933 1HD2 LEU A1223     -20.084  10.498   8.150  1.00 17.760          H  
ATOM  18934 2HD2 LEU A1223     -19.484  11.808   9.194  1.00 17.760          H  
ATOM  18935 3HD2 LEU A1223     -20.968  12.026   8.244  1.00 17.760          H  
ATOM  18936  N   ASP A1224     -20.195  16.872   6.501  1.00 10.940          N  
ATOM  18937  CA  ASP A1224     -19.982  18.294   6.663  1.00 11.550          C  
ATOM  18938  C   ASP A1224     -21.132  18.927   7.458  1.00 11.720          C  
ATOM  18939  O   ASP A1224     -21.099  20.125   7.756  1.00 12.220          O  
ATOM  18940  CB  ASP A1224     -19.892  18.964   5.292  1.00 15.930          C  
ATOM  18941  CG  ASP A1224     -18.656  18.564   4.480  1.00 15.930          C  
ATOM  18942  OD1 ASP A1224     -17.658  18.186   5.050  1.00 15.930          O  
ATOM  18943  OD2 ASP A1224     -18.744  18.624   3.279  1.00 15.930          O  
ATOM  18944  H   ASP A1224     -20.591  16.546   5.633  1.00 13.130          H  
ATOM  18945  HA  ASP A1224     -19.050  18.453   7.205  1.00 13.860          H  
ATOM  18946 1HB  ASP A1224     -20.783  18.714   4.714  1.00 19.110          H  
ATOM  18947 2HB  ASP A1224     -19.885  20.045   5.423  1.00 19.110          H  
ATOM  18948  N   ASN A1225     -22.153  18.132   7.803  1.00 11.480          N  
ATOM  18949  CA  ASN A1225     -23.273  18.643   8.592  1.00 11.690          C  
ATOM  18950  C   ASN A1225     -22.872  18.758  10.062  1.00 11.580          C  
ATOM  18951  O   ASN A1225     -22.085  17.954  10.574  1.00 11.690          O  
ATOM  18952  CB  ASN A1225     -24.498  17.780   8.411  1.00 16.280          C  
ATOM  18953  CG  ASN A1225     -25.066  17.909   7.023  1.00 16.280          C  
ATOM  18954  OD1 ASN A1225     -25.083  18.997   6.431  1.00 16.280          O  
ATOM  18955  ND2 ASN A1225     -25.517  16.819   6.482  1.00 16.280          N  
ATOM  18956  H   ASN A1225     -22.164  17.155   7.491  1.00 13.780          H  
ATOM  18957  HA  ASN A1225     -23.517  19.651   8.249  1.00 14.030          H  
ATOM  18958 1HB  ASN A1225     -24.248  16.736   8.603  1.00 19.540          H  
ATOM  18959 2HB  ASN A1225     -25.259  18.078   9.128  1.00 19.540          H  
ATOM  18960 1HD2 ASN A1225     -25.894  16.846   5.546  1.00 19.540          H  
ATOM  18961 2HD2 ASN A1225     -25.473  15.950   6.980  1.00 19.540          H  
ATOM  18962  N   ARG A1226     -23.433  19.747  10.743  1.00 11.620          N  
ATOM  18963  CA  ARG A1226     -23.145  20.001  12.166  1.00 11.680          C  
ATOM  18964  C   ARG A1226     -24.441  20.168  12.916  1.00 11.050          C  
ATOM  18965  O   ARG A1226     -25.471  20.240  12.298  1.00 10.670          O  
ATOM  18966  CB  ARG A1226     -22.265  21.241  12.318  1.00 16.330          C  
ATOM  18967  CG  ARG A1226     -20.884  21.118  11.638  1.00 16.330          C  
ATOM  18968  CD  ARG A1226     -19.985  20.163  12.338  1.00 16.330          C  
ATOM  18969  NE  ARG A1226     -18.691  20.086  11.699  1.00 16.330          N  
ATOM  18970  CZ  ARG A1226     -18.384  19.215  10.703  1.00 16.330          C  
ATOM  18971  NH1 ARG A1226     -19.281  18.363  10.253  1.00 16.330          N  
ATOM  18972  NH2 ARG A1226     -17.170  19.214  10.180  1.00 16.330          N  
ATOM  18973  H   ARG A1226     -24.100  20.339  10.234  1.00 13.940          H  
ATOM  18974  HA  ARG A1226     -22.629  19.140  12.581  1.00 14.020          H  
ATOM  18975 1HB  ARG A1226     -22.769  22.101  11.886  1.00 19.590          H  
ATOM  18976 2HB  ARG A1226     -22.104  21.457  13.373  1.00 19.590          H  
ATOM  18977 1HG  ARG A1226     -20.998  20.807  10.600  1.00 19.590          H  
ATOM  18978 2HG  ARG A1226     -20.399  22.091  11.659  1.00 19.590          H  
ATOM  18979 1HD  ARG A1226     -19.835  20.513  13.359  1.00 19.590          H  
ATOM  18980 2HD  ARG A1226     -20.411  19.168  12.368  1.00 19.590          H  
ATOM  18981  HE  ARG A1226     -17.971  20.721  12.013  1.00 19.590          H  
ATOM  18982 1HH1 ARG A1226     -20.239  18.329  10.618  1.00 19.590          H  
ATOM  18983 2HH1 ARG A1226     -19.061  17.694   9.508  1.00 19.590          H  
ATOM  18984 1HH2 ARG A1226     -16.472  19.860  10.517  1.00 19.590          H  
ATOM  18985 2HH2 ARG A1226     -16.945  18.562   9.439  1.00 19.590          H  
ATOM  18986  N   VAL A1227     -24.453  20.212  14.237  1.00 11.130          N  
ATOM  18987  CA  VAL A1227     -25.765  20.360  14.876  1.00 10.820          C  
ATOM  18988  C   VAL A1227     -26.452  21.677  14.498  1.00 10.280          C  
ATOM  18989  O   VAL A1227     -27.619  21.689  14.085  1.00  9.900          O  
ATOM  18990  CB  VAL A1227     -25.633  20.227  16.403  1.00 15.270          C  
ATOM  18991  CG1 VAL A1227     -26.952  20.584  17.088  1.00 15.270          C  
ATOM  18992  CG2 VAL A1227     -25.242  18.783  16.727  1.00 15.270          C  
ATOM  18993  H   VAL A1227     -23.599  20.161  14.777  1.00 13.360          H  
ATOM  18994  HA  VAL A1227     -26.402  19.547  14.547  1.00 12.980          H  
ATOM  18995  HB  VAL A1227     -24.865  20.917  16.770  1.00 18.330          H  
ATOM  18996 1HG1 VAL A1227     -26.839  20.477  18.166  1.00 18.330          H  
ATOM  18997 2HG1 VAL A1227     -27.232  21.613  16.867  1.00 18.330          H  
ATOM  18998 3HG1 VAL A1227     -27.735  19.913  16.736  1.00 18.330          H  
ATOM  18999 1HG2 VAL A1227     -25.136  18.660  17.806  1.00 18.330          H  
ATOM  19000 2HG2 VAL A1227     -26.016  18.107  16.359  1.00 18.330          H  
ATOM  19001 3HG2 VAL A1227     -24.298  18.540  16.245  1.00 18.330          H  
ATOM  19002  N   GLU A1228     -25.713  22.781  14.575  1.00 10.470          N  
ATOM  19003  CA  GLU A1228     -26.239  24.107  14.245  1.00 10.290          C  
ATOM  19004  C   GLU A1228     -26.666  24.196  12.777  1.00  9.590          C  
ATOM  19005  O   GLU A1228     -27.500  25.017  12.391  1.00  9.450          O  
ATOM  19006  CB  GLU A1228     -25.168  25.159  14.543  1.00 14.480          C  
ATOM  19007  CG  GLU A1228     -24.777  25.242  16.027  1.00 14.480          C  
ATOM  19008  CD  GLU A1228     -23.750  24.194  16.440  1.00 14.480          C  
ATOM  19009  OE1 GLU A1228     -23.370  23.389  15.606  1.00 14.480          O  
ATOM  19010  OE2 GLU A1228     -23.366  24.186  17.579  1.00 14.480          O  
ATOM  19011  H   GLU A1228     -24.752  22.707  14.912  1.00 12.560          H  
ATOM  19012  HA  GLU A1228     -27.111  24.297  14.868  1.00 12.350          H  
ATOM  19013 1HB  GLU A1228     -24.271  24.942  13.962  1.00 17.370          H  
ATOM  19014 2HB  GLU A1228     -25.528  26.140  14.233  1.00 17.370          H  
ATOM  19015 1HG  GLU A1228     -24.371  26.233  16.230  1.00 17.370          H  
ATOM  19016 2HG  GLU A1228     -25.676  25.117  16.630  1.00 17.370          H  
ATOM  19017  N   LEU A1229     -26.047  23.349  11.979  1.00  9.370          N  
ATOM  19018  CA  LEU A1229     -26.233  23.229  10.551  1.00  8.920          C  
ATOM  19019  C   LEU A1229     -26.602  21.799  10.184  1.00  8.130          C  
ATOM  19020  O   LEU A1229     -26.026  21.256   9.236  1.00  7.840          O  
ATOM  19021  CB  LEU A1229     -24.933  23.594   9.836  1.00 12.670          C  
ATOM  19022  CG  LEU A1229     -24.381  25.013  10.082  1.00 12.670          C  
ATOM  19023  CD1 LEU A1229     -22.985  25.087   9.495  1.00 12.670          C  
ATOM  19024  CD2 LEU A1229     -25.301  26.057   9.459  1.00 12.670          C  
ATOM  19025  H   LEU A1229     -25.390  22.727  12.424  1.00 11.240          H  
ATOM  19026  HA  LEU A1229     -27.048  23.878  10.242  1.00 10.700          H  
ATOM  19027 1HB  LEU A1229     -24.171  22.883  10.131  1.00 15.200          H  
ATOM  19028 2HB  LEU A1229     -25.095  23.485   8.762  1.00 15.200          H  
ATOM  19029  HG  LEU A1229     -24.306  25.198  11.152  1.00 15.200          H  
ATOM  19030 1HD1 LEU A1229     -22.568  26.078   9.671  1.00 15.200          H  
ATOM  19031 2HD1 LEU A1229     -22.349  24.336   9.967  1.00 15.200          H  
ATOM  19032 3HD1 LEU A1229     -23.030  24.899   8.422  1.00 15.200          H  
ATOM  19033 1HD2 LEU A1229     -24.893  27.050   9.636  1.00 15.200          H  
ATOM  19034 2HD2 LEU A1229     -25.378  25.883   8.385  1.00 15.200          H  
ATOM  19035 3HD2 LEU A1229     -26.291  25.994   9.907  1.00 15.200          H  
ATOM  19036  N   MET A1230     -27.453  21.130  10.976  1.00  8.000          N  
ATOM  19037  CA  MET A1230     -27.810  19.742  10.678  1.00  7.520          C  
ATOM  19038  C   MET A1230     -28.696  19.577   9.454  1.00  6.870          C  
ATOM  19039  O   MET A1230     -28.689  18.520   8.818  1.00  6.600          O  
ATOM  19040  CB  MET A1230     -28.453  19.068  11.890  1.00 10.720          C  
ATOM  19041  CG  MET A1230     -28.610  17.539  11.757  1.00 10.720          C  
ATOM  19042  SD  MET A1230     -27.012  16.674  11.452  1.00 10.720          S  
ATOM  19043  CE  MET A1230     -26.138  16.785  13.013  1.00 10.720          C  
ATOM  19044  H   MET A1230     -27.817  21.569  11.826  1.00  9.600          H  
ATOM  19045  HA  MET A1230     -26.889  19.210  10.468  1.00  9.020          H  
ATOM  19046 1HB  MET A1230     -27.866  19.281  12.764  1.00 12.860          H  
ATOM  19047 2HB  MET A1230     -29.440  19.495  12.053  1.00 12.860          H  
ATOM  19048 1HG  MET A1230     -29.034  17.154  12.678  1.00 12.860          H  
ATOM  19049 2HG  MET A1230     -29.295  17.296  10.944  1.00 12.860          H  
ATOM  19050 1HE  MET A1230     -25.172  16.288  12.921  1.00 12.860          H  
ATOM  19051 2HE  MET A1230     -25.981  17.809  13.258  1.00 12.860          H  
ATOM  19052 3HE  MET A1230     -26.721  16.305  13.798  1.00 12.860          H  
ATOM  19053  N   ALA A1231     -29.522  20.572   9.150  1.00  6.940          N  
ATOM  19054  CA  ALA A1231     -30.401  20.410   8.004  1.00  6.670          C  
ATOM  19055  C   ALA A1231     -29.553  20.061   6.801  1.00  5.980          C  
ATOM  19056  O   ALA A1231     -28.581  20.753   6.494  1.00  5.980          O  
ATOM  19057  CB  ALA A1231     -31.190  21.676   7.746  1.00  9.450          C  
ATOM  19058  H   ALA A1231     -29.532  21.422   9.696  1.00  8.330          H  
ATOM  19059  HA  ALA A1231     -31.081  19.585   8.201  1.00  8.000          H  
ATOM  19060 1HB  ALA A1231     -31.835  21.523   6.879  1.00 11.340          H  
ATOM  19061 2HB  ALA A1231     -31.797  21.912   8.617  1.00 11.340          H  
ATOM  19062 3HB  ALA A1231     -30.502  22.495   7.546  1.00 11.340          H  
ATOM  19063  N   GLY A1232     -29.968  19.041   6.058  1.00  5.770          N  
ATOM  19064  CA  GLY A1232     -29.194  18.628   4.908  1.00  5.500          C  
ATOM  19065  C   GLY A1232     -29.152  19.718   3.857  1.00  5.060          C  
ATOM  19066  O   GLY A1232     -30.108  20.481   3.691  1.00  5.310          O  
ATOM  19067  H   GLY A1232     -30.786  18.521   6.334  1.00  6.920          H  
ATOM  19068 1HA  GLY A1232     -28.176  18.388   5.223  1.00  6.600          H  
ATOM  19069 2HA  GLY A1232     -29.619  17.720   4.493  1.00  6.600          H  
ATOM  19070  N   GLU A1233     -28.043  19.770   3.132  1.00  4.740          N  
ATOM  19071  CA  GLU A1233     -27.872  20.753   2.068  1.00  4.630          C  
ATOM  19072  C   GLU A1233     -28.864  20.508   0.942  1.00  4.050          C  
ATOM  19073  O   GLU A1233     -29.013  19.384   0.456  1.00  4.080          O  
ATOM  19074  CB  GLU A1233     -26.425  20.753   1.554  1.00  6.530          C  
ATOM  19075  CG  GLU A1233     -26.112  21.814   0.496  1.00  6.530          C  
ATOM  19076  CD  GLU A1233     -24.641  21.886   0.176  1.00  6.530          C  
ATOM  19077  OE1 GLU A1233     -23.893  21.183   0.808  1.00  6.530          O  
ATOM  19078  OE2 GLU A1233     -24.262  22.655  -0.673  1.00  6.530          O  
ATOM  19079  H   GLU A1233     -27.326  19.068   3.330  1.00  5.690          H  
ATOM  19080  HA  GLU A1233     -28.078  21.740   2.482  1.00  5.560          H  
ATOM  19081 1HB  GLU A1233     -25.746  20.903   2.394  1.00  7.830          H  
ATOM  19082 2HB  GLU A1233     -26.187  19.790   1.117  1.00  7.830          H  
ATOM  19083 1HG  GLU A1233     -26.655  21.575  -0.425  1.00  7.830          H  
ATOM  19084 2HG  GLU A1233     -26.453  22.783   0.849  1.00  7.830          H  
ATOM  19085  N   VAL A1234     -29.514  21.562   0.481  1.00  3.950          N  
ATOM  19086  CA  VAL A1234     -30.452  21.393  -0.610  1.00  3.480          C  
ATOM  19087  C   VAL A1234     -29.699  21.344  -1.915  1.00  2.560          C  
ATOM  19088  O   VAL A1234     -29.009  22.298  -2.264  1.00  2.860          O  
ATOM  19089  CB  VAL A1234     -31.461  22.559  -0.620  1.00  5.060          C  
ATOM  19090  CG1 VAL A1234     -32.418  22.472  -1.827  1.00  5.060          C  
ATOM  19091  CG2 VAL A1234     -32.252  22.519   0.679  1.00  5.060          C  
ATOM  19092  H   VAL A1234     -29.358  22.469   0.898  1.00  4.740          H  
ATOM  19093  HA  VAL A1234     -30.989  20.453  -0.472  1.00  4.180          H  
ATOM  19094  HB  VAL A1234     -30.920  23.496  -0.693  1.00  6.070          H  
ATOM  19095 1HG1 VAL A1234     -33.105  23.312  -1.797  1.00  6.070          H  
ATOM  19096 2HG1 VAL A1234     -31.856  22.510  -2.760  1.00  6.070          H  
ATOM  19097 3HG1 VAL A1234     -32.986  21.547  -1.789  1.00  6.070          H  
ATOM  19098 1HG2 VAL A1234     -32.965  23.350   0.704  1.00  6.070          H  
ATOM  19099 2HG2 VAL A1234     -32.796  21.579   0.745  1.00  6.070          H  
ATOM  19100 3HG2 VAL A1234     -31.578  22.600   1.531  1.00  6.070          H  
ATOM  19101  N   GLN A1235     -29.840  20.244  -2.648  1.00  2.000          N  
ATOM  19102  CA  GLN A1235     -29.114  20.131  -3.899  1.00  1.630          C  
ATOM  19103  C   GLN A1235     -29.885  20.691  -5.077  1.00  1.310          C  
ATOM  19104  O   GLN A1235     -29.289  21.257  -5.985  1.00  1.220          O  
ATOM  19105  CB  GLN A1235     -28.681  18.691  -4.178  1.00  2.430          C  
ATOM  19106  CG  GLN A1235     -27.579  18.185  -3.250  1.00  2.430          C  
ATOM  19107  CD  GLN A1235     -27.098  16.756  -3.635  1.00  2.430          C  
ATOM  19108  OE1 GLN A1235     -27.174  15.767  -2.843  1.00  2.430          O  
ATOM  19109  NE2 GLN A1235     -26.579  16.698  -4.891  1.00  2.430          N  
ATOM  19110  H   GLN A1235     -30.416  19.488  -2.302  1.00  2.400          H  
ATOM  19111  HA  GLN A1235     -28.197  20.712  -3.806  1.00  1.960          H  
ATOM  19112 1HB  GLN A1235     -29.531  18.025  -4.071  1.00  2.920          H  
ATOM  19113 2HB  GLN A1235     -28.330  18.612  -5.204  1.00  2.920          H  
ATOM  19114 1HG  GLN A1235     -26.735  18.867  -3.359  1.00  2.920          H  
ATOM  19115 2HG  GLN A1235     -27.917  18.188  -2.225  1.00  2.920          H  
ATOM  19116 1HE2 GLN A1235     -26.210  15.845  -5.320  1.00  2.920          H  
ATOM  19117 2HE2 GLN A1235     -26.499  17.570  -5.423  1.00  2.920          H  
ATOM  19118  N   THR A1236     -31.205  20.576  -5.078  1.00  1.250          N  
ATOM  19119  CA  THR A1236     -31.927  21.108  -6.229  1.00  1.100          C  
ATOM  19120  C   THR A1236     -32.761  22.287  -5.796  1.00  1.010          C  
ATOM  19121  O   THR A1236     -33.604  22.173  -4.907  1.00  1.140          O  
ATOM  19122  CB  THR A1236     -32.833  20.045  -6.904  1.00  1.600          C  
ATOM  19123  OG1 THR A1236     -32.024  18.941  -7.368  1.00  1.600          O  
ATOM  19124  CG2 THR A1236     -33.577  20.670  -8.118  1.00  1.600          C  
ATOM  19125  H   THR A1236     -31.689  20.121  -4.321  1.00  1.500          H  
ATOM  19126  HA  THR A1236     -31.218  21.471  -6.971  1.00  1.320          H  
ATOM  19127  HB  THR A1236     -33.560  19.676  -6.187  1.00  1.920          H  
ATOM  19128  HG1 THR A1236     -31.685  18.466  -6.601  1.00  1.920          H  
ATOM  19129 1HG2 THR A1236     -34.202  19.917  -8.584  1.00  1.920          H  
ATOM  19130 2HG2 THR A1236     -34.204  21.498  -7.793  1.00  1.920          H  
ATOM  19131 3HG2 THR A1236     -32.853  21.037  -8.841  1.00  1.920          H  
ATOM  19132  N   GLN A1237     -32.553  23.416  -6.459  1.00  0.880          N  
ATOM  19133  CA  GLN A1237     -33.311  24.626  -6.188  1.00  0.860          C  
ATOM  19134  C   GLN A1237     -33.965  25.096  -7.466  1.00  0.830          C  
ATOM  19135  O   GLN A1237     -33.504  24.782  -8.572  1.00  0.830          O  
ATOM  19136  CB  GLN A1237     -32.441  25.716  -5.556  1.00  1.210          C  
ATOM  19137  CG  GLN A1237     -31.933  25.326  -4.183  1.00  1.210          C  
ATOM  19138  CD  GLN A1237     -31.190  26.405  -3.492  1.00  1.210          C  
ATOM  19139  OE1 GLN A1237     -30.980  27.493  -4.040  1.00  1.210          O  
ATOM  19140  NE2 GLN A1237     -30.782  26.118  -2.271  1.00  1.210          N  
ATOM  19141  H   GLN A1237     -31.816  23.448  -7.175  1.00  1.060          H  
ATOM  19142  HA  GLN A1237     -34.108  24.397  -5.488  1.00  1.030          H  
ATOM  19143 1HB  GLN A1237     -31.582  25.918  -6.200  1.00  1.450          H  
ATOM  19144 2HB  GLN A1237     -33.018  26.642  -5.468  1.00  1.450          H  
ATOM  19145 1HG  GLN A1237     -32.791  25.057  -3.569  1.00  1.450          H  
ATOM  19146 2HG  GLN A1237     -31.267  24.470  -4.286  1.00  1.450          H  
ATOM  19147 1HE2 GLN A1237     -30.270  26.788  -1.742  1.00  1.450          H  
ATOM  19148 2HE2 GLN A1237     -30.982  25.219  -1.877  1.00  1.450          H  
ATOM  19149  N   TYR A1238     -35.050  25.834  -7.320  1.00  0.840          N  
ATOM  19150  CA  TYR A1238     -35.754  26.345  -8.474  1.00  0.850          C  
ATOM  19151  C   TYR A1238     -35.127  27.674  -8.805  1.00  0.830          C  
ATOM  19152  O   TYR A1238     -34.719  28.413  -7.906  1.00  0.940          O  
ATOM  19153  CB  TYR A1238     -37.237  26.544  -8.164  1.00  1.190          C  
ATOM  19154  CG  TYR A1238     -38.021  25.282  -7.773  1.00  1.190          C  
ATOM  19155  CD1 TYR A1238     -37.516  24.005  -7.994  1.00  1.190          C  
ATOM  19156  CD2 TYR A1238     -39.269  25.427  -7.176  1.00  1.190          C  
ATOM  19157  CE1 TYR A1238     -38.245  22.916  -7.621  1.00  1.190          C  
ATOM  19158  CE2 TYR A1238     -40.002  24.314  -6.810  1.00  1.190          C  
ATOM  19159  CZ  TYR A1238     -39.492  23.061  -7.028  1.00  1.190          C  
ATOM  19160  OH  TYR A1238     -40.220  21.926  -6.700  1.00  1.190          O  
ATOM  19161  H   TYR A1238     -35.367  26.075  -6.376  1.00  1.010          H  
ATOM  19162  HA  TYR A1238     -35.621  25.685  -9.331  1.00  1.020          H  
ATOM  19163 1HB  TYR A1238     -37.320  27.241  -7.367  1.00  1.420          H  
ATOM  19164 2HB  TYR A1238     -37.724  26.990  -9.033  1.00  1.420          H  
ATOM  19165  HD1 TYR A1238     -36.548  23.850  -8.460  1.00  1.420          H  
ATOM  19166  HD2 TYR A1238     -39.675  26.422  -7.002  1.00  1.420          H  
ATOM  19167  HE1 TYR A1238     -37.849  21.947  -7.801  1.00  1.420          H  
ATOM  19168  HE2 TYR A1238     -40.988  24.427  -6.351  1.00  1.420          H  
ATOM  19169  HH  TYR A1238     -41.169  22.156  -6.507  1.00  1.420          H  
ATOM  19170  N   ALA A1239     -35.052  28.005 -10.074  1.00  0.810          N  
ATOM  19171  CA  ALA A1239     -34.546  29.302 -10.451  1.00  0.840          C  
ATOM  19172  C   ALA A1239     -35.659  30.054 -11.115  1.00  0.910          C  
ATOM  19173  O   ALA A1239     -36.494  29.485 -11.816  1.00  1.000          O  
ATOM  19174  CB  ALA A1239     -33.345  29.188 -11.354  1.00  1.160          C  
ATOM  19175  H   ALA A1239     -35.389  27.378 -10.804  1.00  0.970          H  
ATOM  19176  HA  ALA A1239     -34.261  29.848  -9.555  1.00  1.010          H  
ATOM  19177 1HB  ALA A1239     -33.004  30.187 -11.612  1.00  1.400          H  
ATOM  19178 2HB  ALA A1239     -32.548  28.646 -10.846  1.00  1.400          H  
ATOM  19179 3HB  ALA A1239     -33.619  28.675 -12.239  1.00  1.400          H  
ATOM  19180  N   VAL A1240     -35.681  31.338 -10.886  1.00  0.930          N  
ATOM  19181  CA  VAL A1240     -36.687  32.175 -11.463  1.00  1.000          C  
ATOM  19182  C   VAL A1240     -36.041  33.217 -12.322  1.00  0.970          C  
ATOM  19183  O   VAL A1240     -35.312  34.055 -11.793  1.00  0.930          O  
ATOM  19184  CB  VAL A1240     -37.423  32.866 -10.319  1.00  1.370          C  
ATOM  19185  CG1 VAL A1240     -38.451  33.743 -10.830  1.00  1.370          C  
ATOM  19186  CG2 VAL A1240     -37.989  31.838  -9.382  1.00  1.370          C  
ATOM  19187  H   VAL A1240     -34.987  31.756 -10.265  1.00  1.120          H  
ATOM  19188  HA  VAL A1240     -37.367  31.569 -12.062  1.00  1.200          H  
ATOM  19189  HB  VAL A1240     -36.724  33.484  -9.781  1.00  1.650          H  
ATOM  19190 1HG1 VAL A1240     -38.917  34.230  -9.983  1.00  1.650          H  
ATOM  19191 2HG1 VAL A1240     -38.032  34.482 -11.481  1.00  1.650          H  
ATOM  19192 3HG1 VAL A1240     -39.180  33.161 -11.383  1.00  1.650          H  
ATOM  19193 1HG2 VAL A1240     -38.476  32.355  -8.594  1.00  1.650          H  
ATOM  19194 2HG2 VAL A1240     -38.699  31.209  -9.909  1.00  1.650          H  
ATOM  19195 3HG2 VAL A1240     -37.199  31.216  -8.967  1.00  1.650          H  
ATOM  19196  N   SER A1241     -36.351  33.232 -13.615  1.00  1.040          N  
ATOM  19197  CA  SER A1241     -35.730  34.212 -14.498  1.00  1.050          C  
ATOM  19198  C   SER A1241     -36.710  35.116 -15.202  1.00  1.090          C  
ATOM  19199  O   SER A1241     -37.850  34.736 -15.493  1.00  1.200          O  
ATOM  19200  CB  SER A1241     -34.879  33.533 -15.558  1.00  1.470          C  
ATOM  19201  OG  SER A1241     -33.823  32.810 -14.995  1.00  1.470          O  
ATOM  19202  H   SER A1241     -36.973  32.530 -13.993  1.00  1.250          H  
ATOM  19203  HA  SER A1241     -35.103  34.862 -13.911  1.00  1.260          H  
ATOM  19204 1HB  SER A1241     -35.495  32.866 -16.156  1.00  1.760          H  
ATOM  19205 2HB  SER A1241     -34.478  34.298 -16.230  1.00  1.760          H  
ATOM  19206  HG  SER A1241     -34.186  31.900 -14.828  1.00  1.760          H  
ATOM  19207  N   ALA A1242     -36.210  36.310 -15.494  1.00  1.100          N  
ATOM  19208  CA  ALA A1242     -36.852  37.351 -16.271  1.00  1.220          C  
ATOM  19209  C   ALA A1242     -36.727  36.999 -17.749  1.00  1.280          C  
ATOM  19210  O   ALA A1242     -35.818  36.255 -18.117  1.00  1.240          O  
ATOM  19211  CB  ALA A1242     -36.161  38.681 -15.983  1.00  1.660          C  
ATOM  19212  H   ALA A1242     -35.266  36.521 -15.146  1.00  1.320          H  
ATOM  19213  HA  ALA A1242     -37.905  37.390 -15.991  1.00  1.460          H  
ATOM  19214 1HB  ALA A1242     -36.578  39.503 -16.532  1.00  1.990          H  
ATOM  19215 2HB  ALA A1242     -36.226  38.901 -14.937  1.00  1.990          H  
ATOM  19216 3HB  ALA A1242     -35.126  38.577 -16.256  1.00  1.990          H  
ATOM  19217  N   PRO A1243     -37.566  37.546 -18.641  1.00  1.470          N  
ATOM  19218  CA  PRO A1243     -37.476  37.397 -20.089  1.00  1.600          C  
ATOM  19219  C   PRO A1243     -36.164  37.963 -20.634  1.00  1.540          C  
ATOM  19220  O   PRO A1243     -35.762  37.664 -21.756  1.00  1.640          O  
ATOM  19221  CB  PRO A1243     -38.692  38.174 -20.592  1.00  2.400          C  
ATOM  19222  CG  PRO A1243     -39.045  39.132 -19.477  1.00  2.400          C  
ATOM  19223  CD  PRO A1243     -38.712  38.380 -18.205  1.00  2.400          C  
ATOM  19224  HA  PRO A1243     -37.566  36.326 -20.342  1.00  1.920          H  
ATOM  19225 1HB  PRO A1243     -38.443  38.691 -21.530  1.00  2.880          H  
ATOM  19226 2HB  PRO A1243     -39.479  37.477 -20.828  1.00  2.880          H  
ATOM  19227 1HG  PRO A1243     -38.478  40.068 -19.585  1.00  2.880          H  
ATOM  19228 2HG  PRO A1243     -40.115  39.407 -19.538  1.00  2.880          H  
ATOM  19229 1HD  PRO A1243     -38.474  39.108 -17.444  1.00  2.880          H  
ATOM  19230 2HD  PRO A1243     -39.541  37.736 -17.893  1.00  2.880          H  
ATOM  19231  N   THR A1244     -35.505  38.798 -19.831  1.00  1.460          N  
ATOM  19232  CA  THR A1244     -34.254  39.433 -20.177  1.00  1.490          C  
ATOM  19233  C   THR A1244     -33.080  38.463 -20.033  1.00  1.430          C  
ATOM  19234  O   THR A1244     -31.961  38.781 -20.426  1.00  1.530          O  
ATOM  19235  CB  THR A1244     -33.993  40.619 -19.235  1.00  2.070          C  
ATOM  19236  OG1 THR A1244     -33.847  40.109 -17.900  1.00  2.070          O  
ATOM  19237  CG2 THR A1244     -35.174  41.581 -19.272  1.00  2.070          C  
ATOM  19238  H   THR A1244     -35.872  39.013 -18.919  1.00  1.750          H  
ATOM  19239  HA  THR A1244     -34.305  39.775 -21.211  1.00  1.790          H  
ATOM  19240  HB  THR A1244     -33.077  41.134 -19.531  1.00  2.490          H  
ATOM  19241  HG1 THR A1244     -33.533  40.831 -17.266  1.00  2.490          H  
ATOM  19242 1HG2 THR A1244     -34.983  42.410 -18.589  1.00  2.490          H  
ATOM  19243 2HG2 THR A1244     -35.298  41.963 -20.284  1.00  2.490          H  
ATOM  19244 3HG2 THR A1244     -36.083  41.072 -18.967  1.00  2.490          H  
ATOM  19245  N   GLY A1245     -33.319  37.281 -19.444  1.00  1.330          N  
ATOM  19246  CA  GLY A1245     -32.271  36.287 -19.194  1.00  1.330          C  
ATOM  19247  C   GLY A1245     -31.678  36.441 -17.793  1.00  1.250          C  
ATOM  19248  O   GLY A1245     -30.862  35.635 -17.352  1.00  1.330          O  
ATOM  19249  H   GLY A1245     -34.272  37.043 -19.156  1.00  1.600          H  
ATOM  19250 1HA  GLY A1245     -32.689  35.284 -19.310  1.00  1.600          H  
ATOM  19251 2HA  GLY A1245     -31.483  36.392 -19.938  1.00  1.600          H  
ATOM  19252  N   GLU A1246     -32.108  37.491 -17.108  1.00  1.200          N  
ATOM  19253  CA  GLU A1246     -31.697  37.873 -15.763  1.00  1.210          C  
ATOM  19254  C   GLU A1246     -32.425  37.113 -14.645  1.00  1.070          C  
ATOM  19255  O   GLU A1246     -33.647  37.230 -14.557  1.00  0.990          O  
ATOM  19256  CB  GLU A1246     -32.076  39.343 -15.647  1.00  1.690          C  
ATOM  19257  CG  GLU A1246     -31.759  40.103 -14.438  1.00  1.690          C  
ATOM  19258  CD  GLU A1246     -32.179  41.540 -14.696  1.00  1.690          C  
ATOM  19259  OE1 GLU A1246     -32.826  41.783 -15.718  1.00  1.690          O  
ATOM  19260  OE2 GLU A1246     -31.830  42.401 -13.921  1.00  1.690          O  
ATOM  19261  H   GLU A1246     -32.775  38.104 -17.578  1.00  1.440          H  
ATOM  19262  HA  GLU A1246     -30.620  37.754 -15.683  1.00  1.450          H  
ATOM  19263 1HB  GLU A1246     -31.720  39.877 -16.518  1.00  2.030          H  
ATOM  19264 2HB  GLU A1246     -33.142  39.391 -15.678  1.00  2.030          H  
ATOM  19265 1HG  GLU A1246     -32.333  39.703 -13.598  1.00  2.030          H  
ATOM  19266 2HG  GLU A1246     -30.704  40.040 -14.189  1.00  2.030          H  
ATOM  19267  N   PRO A1247     -31.761  36.271 -13.822  1.00  1.110          N  
ATOM  19268  CA  PRO A1247     -32.395  35.582 -12.712  1.00  1.030          C  
ATOM  19269  C   PRO A1247     -32.946  36.609 -11.727  1.00  0.980          C  
ATOM  19270  O   PRO A1247     -32.246  37.539 -11.338  1.00  1.090          O  
ATOM  19271  CB  PRO A1247     -31.244  34.770 -12.110  1.00  1.540          C  
ATOM  19272  CG  PRO A1247     -30.308  34.569 -13.264  1.00  1.540          C  
ATOM  19273  CD  PRO A1247     -30.374  35.884 -14.040  1.00  1.540          C  
ATOM  19274  HA  PRO A1247     -33.166  34.909 -13.070  1.00  1.240          H  
ATOM  19275 1HB  PRO A1247     -30.790  35.310 -11.266  1.00  1.850          H  
ATOM  19276 2HB  PRO A1247     -31.639  33.820 -11.710  1.00  1.850          H  
ATOM  19277 1HG  PRO A1247     -29.319  34.321 -12.891  1.00  1.850          H  
ATOM  19278 2HG  PRO A1247     -30.639  33.713 -13.869  1.00  1.850          H  
ATOM  19279 1HD  PRO A1247     -29.727  36.617 -13.596  1.00  1.850          H  
ATOM  19280 2HD  PRO A1247     -30.137  35.693 -15.087  1.00  1.850          H  
ATOM  19281  N   LEU A1248     -34.202  36.443 -11.374  1.00  0.910          N  
ATOM  19282  CA  LEU A1248     -34.935  37.246 -10.411  1.00  0.950          C  
ATOM  19283  C   LEU A1248     -34.733  36.736  -8.991  1.00  0.980          C  
ATOM  19284  O   LEU A1248     -34.589  37.505  -8.028  1.00  1.070          O  
ATOM  19285  CB  LEU A1248     -36.421  37.205 -10.788  1.00  1.310          C  
ATOM  19286  CG  LEU A1248     -36.802  37.864 -12.156  1.00  1.310          C  
ATOM  19287  CD1 LEU A1248     -38.248  37.504 -12.518  1.00  1.310          C  
ATOM  19288  CD2 LEU A1248     -36.672  39.396 -12.051  1.00  1.310          C  
ATOM  19289  H   LEU A1248     -34.665  35.634 -11.752  1.00  1.090          H  
ATOM  19290  HA  LEU A1248     -34.559  38.265 -10.451  1.00  1.140          H  
ATOM  19291 1HB  LEU A1248     -36.715  36.175 -10.828  1.00  1.580          H  
ATOM  19292 2HB  LEU A1248     -36.993  37.692 -10.001  1.00  1.580          H  
ATOM  19293  HG  LEU A1248     -36.141  37.494 -12.937  1.00  1.580          H  
ATOM  19294 1HD1 LEU A1248     -38.515  37.964 -13.469  1.00  1.580          H  
ATOM  19295 2HD1 LEU A1248     -38.347  36.431 -12.612  1.00  1.580          H  
ATOM  19296 3HD1 LEU A1248     -38.911  37.855 -11.753  1.00  1.580          H  
ATOM  19297 1HD2 LEU A1248     -36.946  39.856 -12.997  1.00  1.580          H  
ATOM  19298 2HD2 LEU A1248     -37.333  39.768 -11.272  1.00  1.580          H  
ATOM  19299 3HD2 LEU A1248     -35.648  39.671 -11.813  1.00  1.580          H  
ATOM  19300  N   ALA A1249     -34.790  35.402  -8.878  1.00  0.950          N  
ATOM  19301  CA  ALA A1249     -34.778  34.723  -7.585  1.00  0.990          C  
ATOM  19302  C   ALA A1249     -34.377  33.239  -7.661  1.00  0.940          C  
ATOM  19303  O   ALA A1249     -34.393  32.629  -8.738  1.00  0.920          O  
ATOM  19304  CB  ALA A1249     -36.147  34.824  -6.943  1.00  1.370          C  
ATOM  19305  H   ALA A1249     -34.884  34.860  -9.740  1.00  1.140          H  
ATOM  19306  HA  ALA A1249     -34.081  35.242  -6.947  1.00  1.190          H  
ATOM  19307 1HB  ALA A1249     -36.107  34.359  -5.963  1.00  1.640          H  
ATOM  19308 2HB  ALA A1249     -36.424  35.868  -6.836  1.00  1.640          H  
ATOM  19309 3HB  ALA A1249     -36.880  34.314  -7.555  1.00  1.640          H  
ATOM  19310  N   LEU A1250     -34.012  32.686  -6.495  1.00  0.970          N  
ATOM  19311  CA  LEU A1250     -33.792  31.243  -6.292  1.00  0.940          C  
ATOM  19312  C   LEU A1250     -34.731  30.798  -5.185  1.00  0.970          C  
ATOM  19313  O   LEU A1250     -34.843  31.493  -4.152  1.00  1.020          O  
ATOM  19314  CB  LEU A1250     -32.361  30.878  -5.856  1.00  1.330          C  
ATOM  19315  CG  LEU A1250     -31.177  31.188  -6.792  1.00  1.330          C  
ATOM  19316  CD1 LEU A1250     -29.864  30.904  -6.013  1.00  1.330          C  
ATOM  19317  CD2 LEU A1250     -31.276  30.292  -8.055  1.00  1.330          C  
ATOM  19318  H   LEU A1250     -33.980  33.312  -5.685  1.00  1.160          H  
ATOM  19319  HA  LEU A1250     -34.058  30.704  -7.196  1.00  1.130          H  
ATOM  19320 1HB  LEU A1250     -32.171  31.320  -4.910  1.00  1.590          H  
ATOM  19321 2HB  LEU A1250     -32.347  29.793  -5.696  1.00  1.590          H  
ATOM  19322  HG  LEU A1250     -31.186  32.238  -7.082  1.00  1.590          H  
ATOM  19323 1HD1 LEU A1250     -29.010  31.106  -6.637  1.00  1.590          H  
ATOM  19324 2HD1 LEU A1250     -29.810  31.538  -5.130  1.00  1.590          H  
ATOM  19325 3HD1 LEU A1250     -29.840  29.858  -5.706  1.00  1.590          H  
ATOM  19326 1HD2 LEU A1250     -30.448  30.471  -8.722  1.00  1.590          H  
ATOM  19327 2HD2 LEU A1250     -31.268  29.240  -7.760  1.00  1.590          H  
ATOM  19328 3HD2 LEU A1250     -32.197  30.510  -8.577  1.00  1.590          H  
ATOM  19329  N   PHE A1251     -35.418  29.664  -5.385  1.00  0.960          N  
ATOM  19330  CA  PHE A1251     -36.350  29.158  -4.372  1.00  0.990          C  
ATOM  19331  C   PHE A1251     -36.035  27.743  -3.874  1.00  1.010          C  
ATOM  19332  O   PHE A1251     -35.635  26.845  -4.624  1.00  1.000          O  
ATOM  19333  CB  PHE A1251     -37.795  29.123  -4.894  1.00  1.370          C  
ATOM  19334  CG  PHE A1251     -38.433  30.429  -5.354  1.00  1.370          C  
ATOM  19335  CD1 PHE A1251     -37.984  31.687  -4.982  1.00  1.370          C  
ATOM  19336  CD2 PHE A1251     -39.536  30.366  -6.171  1.00  1.370          C  
ATOM  19337  CE1 PHE A1251     -38.613  32.821  -5.413  1.00  1.370          C  
ATOM  19338  CE2 PHE A1251     -40.160  31.496  -6.590  1.00  1.370          C  
ATOM  19339  CZ  PHE A1251     -39.696  32.733  -6.202  1.00  1.370          C  
ATOM  19340  H   PHE A1251     -35.259  29.145  -6.256  1.00  1.150          H  
ATOM  19341  HA  PHE A1251     -36.309  29.810  -3.504  1.00  1.190          H  
ATOM  19342 1HB  PHE A1251     -37.863  28.429  -5.693  1.00  1.650          H  
ATOM  19343 2HB  PHE A1251     -38.427  28.723  -4.093  1.00  1.650          H  
ATOM  19344  HD1 PHE A1251     -37.137  31.793  -4.340  1.00  1.650          H  
ATOM  19345  HD2 PHE A1251     -39.913  29.393  -6.481  1.00  1.650          H  
ATOM  19346  HE1 PHE A1251     -38.249  33.796  -5.105  1.00  1.650          H  
ATOM  19347  HE2 PHE A1251     -41.024  31.414  -7.231  1.00  1.650          H  
ATOM  19348  HZ  PHE A1251     -40.195  33.640  -6.525  1.00  1.650          H  
ATOM  19349  N   ASP A1252     -36.306  27.520  -2.600  1.00  1.090          N  
ATOM  19350  CA  ASP A1252     -36.203  26.219  -1.954  1.00  1.170          C  
ATOM  19351  C   ASP A1252     -37.451  25.425  -2.363  1.00  1.190          C  
ATOM  19352  O   ASP A1252     -38.570  25.923  -2.154  1.00  1.260          O  
ATOM  19353  CB  ASP A1252     -36.122  26.356  -0.424  1.00  1.610          C  
ATOM  19354  CG  ASP A1252     -35.867  25.049   0.322  1.00  1.610          C  
ATOM  19355  OD1 ASP A1252     -34.887  24.974   1.027  1.00  1.610          O  
ATOM  19356  OD2 ASP A1252     -36.658  24.120   0.180  1.00  1.610          O  
ATOM  19357  H   ASP A1252     -36.675  28.289  -2.041  1.00  1.310          H  
ATOM  19358  HA  ASP A1252     -35.297  25.740  -2.314  1.00  1.400          H  
ATOM  19359 1HB  ASP A1252     -35.332  27.028  -0.168  1.00  1.930          H  
ATOM  19360 2HB  ASP A1252     -37.039  26.797  -0.063  1.00  1.930          H  
ATOM  19361  N   PRO A1253     -37.337  24.171  -2.859  1.00  1.280          N  
ATOM  19362  CA  PRO A1253     -38.438  23.359  -3.360  1.00  1.340          C  
ATOM  19363  C   PRO A1253     -39.514  23.169  -2.290  1.00  1.410          C  
ATOM  19364  O   PRO A1253     -40.663  22.874  -2.599  1.00  1.520          O  
ATOM  19365  CB  PRO A1253     -37.745  22.047  -3.760  1.00  2.010          C  
ATOM  19366  CG  PRO A1253     -36.457  22.023  -2.958  1.00  2.010          C  
ATOM  19367  CD  PRO A1253     -36.035  23.467  -2.860  1.00  2.010          C  
ATOM  19368  HA  PRO A1253     -38.862  23.855  -4.241  1.00  1.610          H  
ATOM  19369 1HB  PRO A1253     -38.402  21.195  -3.536  1.00  2.410          H  
ATOM  19370 2HB  PRO A1253     -37.568  22.037  -4.840  1.00  2.410          H  
ATOM  19371 1HG  PRO A1253     -36.621  21.571  -1.966  1.00  2.410          H  
ATOM  19372 2HG  PRO A1253     -35.693  21.408  -3.466  1.00  2.410          H  
ATOM  19373 1HD  PRO A1253     -35.498  23.579  -1.920  1.00  2.410          H  
ATOM  19374 2HD  PRO A1253     -35.431  23.759  -3.723  1.00  2.410          H  
ATOM  19375  N   ALA A1254     -39.156  23.371  -1.011  1.00  1.440          N  
ATOM  19376  CA  ALA A1254     -40.094  23.299   0.101  1.00  1.630          C  
ATOM  19377  C   ALA A1254     -41.306  24.201  -0.146  1.00  1.680          C  
ATOM  19378  O   ALA A1254     -42.390  23.972   0.397  1.00  2.110          O  
ATOM  19379  CB  ALA A1254     -39.420  23.740   1.385  1.00  2.210          C  
ATOM  19380  H   ALA A1254     -38.188  23.616  -0.760  1.00  1.730          H  
ATOM  19381  HA  ALA A1254     -40.436  22.269   0.192  1.00  1.960          H  
ATOM  19382 1HB  ALA A1254     -40.125  23.673   2.209  1.00  2.650          H  
ATOM  19383 2HB  ALA A1254     -38.558  23.102   1.582  1.00  2.650          H  
ATOM  19384 3HB  ALA A1254     -39.083  24.773   1.274  1.00  2.650          H  
ATOM  19385  N   GLY A1255     -41.074  25.296  -0.878  1.00  1.510          N  
ATOM  19386  CA  GLY A1255     -42.062  26.316  -1.141  1.00  1.600          C  
ATOM  19387  C   GLY A1255     -41.676  27.590  -0.403  1.00  1.590          C  
ATOM  19388  O   GLY A1255     -42.535  28.341   0.074  1.00  1.850          O  
ATOM  19389  H   GLY A1255     -40.158  25.383  -1.319  1.00  1.810          H  
ATOM  19390 1HA  GLY A1255     -42.102  26.501  -2.214  1.00  1.920          H  
ATOM  19391 2HA  GLY A1255     -43.043  25.970  -0.820  1.00  1.920          H  
ATOM  19392  N   LYS A1256     -40.362  27.801  -0.257  1.00  1.470          N  
ATOM  19393  CA  LYS A1256     -39.820  28.955   0.458  1.00  1.510          C  
ATOM  19394  C   LYS A1256     -38.805  29.678  -0.425  1.00  1.400          C  
ATOM  19395  O   LYS A1256     -38.112  29.034  -1.208  1.00  1.340          O  
ATOM  19396  CB  LYS A1256     -39.160  28.467   1.747  1.00  2.100          C  
ATOM  19397  CG  LYS A1256     -40.129  27.759   2.694  1.00  2.100          C  
ATOM  19398  CD  LYS A1256     -39.440  27.277   3.959  1.00  2.100          C  
ATOM  19399  CE  LYS A1256     -40.417  26.529   4.861  1.00  2.100          C  
ATOM  19400  NZ  LYS A1256     -39.763  26.029   6.106  1.00  2.100          N  
ATOM  19401  H   LYS A1256     -39.720  27.150  -0.712  1.00  1.760          H  
ATOM  19402  HA  LYS A1256     -40.629  29.647   0.692  1.00  1.810          H  
ATOM  19403 1HB  LYS A1256     -38.359  27.779   1.515  1.00  2.520          H  
ATOM  19404 2HB  LYS A1256     -38.723  29.316   2.275  1.00  2.520          H  
ATOM  19405 1HG  LYS A1256     -40.943  28.436   2.952  1.00  2.520          H  
ATOM  19406 2HG  LYS A1256     -40.554  26.892   2.186  1.00  2.520          H  
ATOM  19407 1HD  LYS A1256     -38.616  26.609   3.694  1.00  2.520          H  
ATOM  19408 2HD  LYS A1256     -39.036  28.130   4.504  1.00  2.520          H  
ATOM  19409 1HE  LYS A1256     -41.231  27.198   5.134  1.00  2.520          H  
ATOM  19410 2HE  LYS A1256     -40.826  25.680   4.311  1.00  2.520          H  
ATOM  19411 1HZ  LYS A1256     -40.445  25.540   6.671  1.00  2.520          H  
ATOM  19412 2HZ  LYS A1256     -39.013  25.396   5.864  1.00  2.520          H  
ATOM  19413 3HZ  LYS A1256     -39.390  26.807   6.630  1.00  2.520          H  
ATOM  19414  N   ARG A1257     -38.695  30.996  -0.302  1.00  1.470          N  
ATOM  19415  CA  ARG A1257     -37.733  31.729  -1.126  1.00  1.380          C  
ATOM  19416  C   ARG A1257     -36.356  31.761  -0.446  1.00  1.380          C  
ATOM  19417  O   ARG A1257     -36.302  31.816   0.783  1.00  1.570          O  
ATOM  19418  CB  ARG A1257     -38.253  33.139  -1.361  1.00  1.970          C  
ATOM  19419  CG  ARG A1257     -39.616  33.211  -2.113  1.00  1.970          C  
ATOM  19420  CD  ARG A1257     -39.969  34.616  -2.467  1.00  1.970          C  
ATOM  19421  NE  ARG A1257     -41.189  34.752  -3.309  1.00  1.970          N  
ATOM  19422  CZ  ARG A1257     -41.775  35.933  -3.594  1.00  1.970          C  
ATOM  19423  NH1 ARG A1257     -41.309  37.059  -3.098  1.00  1.970          N  
ATOM  19424  NH2 ARG A1257     -42.824  35.938  -4.382  1.00  1.970          N  
ATOM  19425  H   ARG A1257     -39.279  31.487   0.364  1.00  1.760          H  
ATOM  19426  HA  ARG A1257     -37.641  31.224  -2.084  1.00  1.660          H  
ATOM  19427 1HB  ARG A1257     -38.367  33.653  -0.408  1.00  2.360          H  
ATOM  19428 2HB  ARG A1257     -37.524  33.694  -1.952  1.00  2.360          H  
ATOM  19429 1HG  ARG A1257     -39.629  32.587  -2.969  1.00  2.360          H  
ATOM  19430 2HG  ARG A1257     -40.391  32.861  -1.434  1.00  2.360          H  
ATOM  19431 1HD  ARG A1257     -40.131  35.169  -1.543  1.00  2.360          H  
ATOM  19432 2HD  ARG A1257     -39.134  35.060  -3.009  1.00  2.360          H  
ATOM  19433  HE  ARG A1257     -41.631  33.919  -3.753  1.00  2.360          H  
ATOM  19434 1HH1 ARG A1257     -40.503  37.058  -2.496  1.00  2.360          H  
ATOM  19435 2HH1 ARG A1257     -41.758  37.933  -3.332  1.00  2.360          H  
ATOM  19436 1HH2 ARG A1257     -43.137  35.045  -4.774  1.00  2.360          H  
ATOM  19437 2HH2 ARG A1257     -43.299  36.797  -4.617  1.00  2.360          H  
ATOM  19438  N   VAL A1258     -35.246  31.724  -1.221  1.00  1.250          N  
ATOM  19439  CA  VAL A1258     -33.913  31.810  -0.598  1.00  1.330          C  
ATOM  19440  C   VAL A1258     -33.046  32.992  -1.094  1.00  1.280          C  
ATOM  19441  O   VAL A1258     -32.268  33.563  -0.324  1.00  1.420          O  
ATOM  19442  CB  VAL A1258     -33.157  30.457  -0.716  1.00  1.830          C  
ATOM  19443  CG1 VAL A1258     -33.926  29.404   0.024  1.00  1.830          C  
ATOM  19444  CG2 VAL A1258     -32.978  30.013  -2.155  1.00  1.830          C  
ATOM  19445  H   VAL A1258     -35.317  31.658  -2.239  1.00  1.500          H  
ATOM  19446  HA  VAL A1258     -34.065  31.967   0.468  1.00  1.600          H  
ATOM  19447  HB  VAL A1258     -32.196  30.559  -0.245  1.00  2.200          H  
ATOM  19448 1HG1 VAL A1258     -33.387  28.459  -0.026  1.00  2.200          H  
ATOM  19449 2HG1 VAL A1258     -34.044  29.704   1.066  1.00  2.200          H  
ATOM  19450 3HG1 VAL A1258     -34.904  29.289  -0.429  1.00  2.200          H  
ATOM  19451 1HG2 VAL A1258     -32.451  29.062  -2.182  1.00  2.200          H  
ATOM  19452 2HG2 VAL A1258     -33.937  29.884  -2.604  1.00  2.200          H  
ATOM  19453 3HG2 VAL A1258     -32.406  30.748  -2.699  1.00  2.200          H  
ATOM  19454  N   TRP A1259     -33.168  33.363  -2.370  1.00  1.120          N  
ATOM  19455  CA  TRP A1259     -32.353  34.446  -2.936  1.00  1.110          C  
ATOM  19456  C   TRP A1259     -33.213  35.348  -3.795  1.00  1.100          C  
ATOM  19457  O   TRP A1259     -34.118  34.866  -4.475  1.00  1.110          O  
ATOM  19458  CB  TRP A1259     -31.188  33.901  -3.760  1.00  1.560          C  
ATOM  19459  CG  TRP A1259     -30.323  34.947  -4.381  1.00  1.560          C  
ATOM  19460  CD1 TRP A1259     -29.238  35.543  -3.835  1.00  1.560          C  
ATOM  19461  CD2 TRP A1259     -30.464  35.507  -5.705  1.00  1.560          C  
ATOM  19462  NE1 TRP A1259     -28.707  36.448  -4.716  1.00  1.560          N  
ATOM  19463  CE2 TRP A1259     -29.449  36.431  -5.868  1.00  1.560          C  
ATOM  19464  CE3 TRP A1259     -31.348  35.290  -6.733  1.00  1.560          C  
ATOM  19465  CZ2 TRP A1259     -29.298  37.150  -7.043  1.00  1.560          C  
ATOM  19466  CZ3 TRP A1259     -31.229  36.002  -7.911  1.00  1.560          C  
ATOM  19467  CH2 TRP A1259     -30.230  36.908  -8.071  1.00  1.560          C  
ATOM  19468  H   TRP A1259     -33.821  32.854  -2.966  1.00  1.340          H  
ATOM  19469  HA  TRP A1259     -31.938  35.037  -2.125  1.00  1.330          H  
ATOM  19470 1HB  TRP A1259     -30.570  33.269  -3.144  1.00  1.870          H  
ATOM  19471 2HB  TRP A1259     -31.566  33.324  -4.555  1.00  1.870          H  
ATOM  19472  HD1 TRP A1259     -28.846  35.329  -2.840  1.00  1.870          H  
ATOM  19473  HE1 TRP A1259     -27.894  37.021  -4.546  1.00  1.870          H  
ATOM  19474  HE3 TRP A1259     -32.108  34.567  -6.604  1.00  1.870          H  
ATOM  19475  HZ2 TRP A1259     -28.499  37.876  -7.180  1.00  1.870          H  
ATOM  19476  HZ3 TRP A1259     -31.940  35.811  -8.712  1.00  1.870          H  
ATOM  19477  HH2 TRP A1259     -30.156  37.447  -9.019  1.00  1.870          H  
ATOM  19478  N   ARG A1260     -32.947  36.652  -3.742  1.00  1.170          N  
ATOM  19479  CA  ARG A1260     -33.654  37.630  -4.558  1.00  1.260          C  
ATOM  19480  C   ARG A1260     -32.807  38.848  -4.899  1.00  1.190          C  
ATOM  19481  O   ARG A1260     -32.095  39.402  -4.041  1.00  1.480          O  
ATOM  19482  CB  ARG A1260     -34.899  38.105  -3.846  1.00  1.730          C  
ATOM  19483  CG  ARG A1260     -35.756  39.096  -4.597  1.00  1.730          C  
ATOM  19484  CD  ARG A1260     -36.950  39.440  -3.812  1.00  1.730          C  
ATOM  19485  NE  ARG A1260     -37.819  40.377  -4.511  1.00  1.730          N  
ATOM  19486  CZ  ARG A1260     -37.760  41.721  -4.446  1.00  1.730          C  
ATOM  19487  NH1 ARG A1260     -36.847  42.353  -3.719  1.00  1.730          N  
ATOM  19488  NH2 ARG A1260     -38.660  42.385  -5.133  1.00  1.730          N  
ATOM  19489  H   ARG A1260     -32.211  36.974  -3.129  1.00  1.400          H  
ATOM  19490  HA  ARG A1260     -33.948  37.152  -5.491  1.00  1.510          H  
ATOM  19491 1HB  ARG A1260     -35.520  37.249  -3.597  1.00  2.070          H  
ATOM  19492 2HB  ARG A1260     -34.607  38.584  -2.929  1.00  2.070          H  
ATOM  19493 1HG  ARG A1260     -35.207  40.020  -4.774  1.00  2.070          H  
ATOM  19494 2HG  ARG A1260     -36.070  38.666  -5.551  1.00  2.070          H  
ATOM  19495 1HD  ARG A1260     -37.519  38.530  -3.614  1.00  2.070          H  
ATOM  19496 2HD  ARG A1260     -36.650  39.881  -2.868  1.00  2.070          H  
ATOM  19497  HE  ARG A1260     -38.585  39.991  -5.098  1.00  2.070          H  
ATOM  19498 1HH1 ARG A1260     -36.163  41.832  -3.195  1.00  2.070          H  
ATOM  19499 2HH1 ARG A1260     -36.844  43.362  -3.676  1.00  2.070          H  
ATOM  19500 1HH2 ARG A1260     -39.357  41.831  -5.664  1.00  2.070          H  
ATOM  19501 2HH2 ARG A1260     -38.685  43.392  -5.129  1.00  2.070          H  
ATOM  19502  N   ARG A1261     -32.934  39.300  -6.154  1.00  1.180          N  
ATOM  19503  CA  ARG A1261     -32.275  40.520  -6.631  1.00  1.140          C  
ATOM  19504  C   ARG A1261     -33.220  41.501  -7.356  1.00  1.190          C  
ATOM  19505  O   ARG A1261     -33.618  41.211  -8.483  1.00  1.410          O  
ATOM  19506  CB  ARG A1261     -31.186  40.142  -7.599  1.00  1.610          C  
ATOM  19507  CG  ARG A1261     -30.417  41.263  -8.246  1.00  1.610          C  
ATOM  19508  CD  ARG A1261     -29.439  40.687  -9.212  1.00  1.610          C  
ATOM  19509  NE  ARG A1261     -28.789  41.696 -10.046  1.00  1.610          N  
ATOM  19510  CZ  ARG A1261     -29.365  42.229 -11.149  1.00  1.610          C  
ATOM  19511  NH1 ARG A1261     -30.582  41.864 -11.472  1.00  1.610          N  
ATOM  19512  NH2 ARG A1261     -28.720  43.103 -11.911  1.00  1.610          N  
ATOM  19513  H   ARG A1261     -33.520  38.759  -6.808  1.00  1.420          H  
ATOM  19514  HA  ARG A1261     -31.800  40.984  -5.779  1.00  1.370          H  
ATOM  19515 1HB  ARG A1261     -30.462  39.573  -7.056  1.00  1.930          H  
ATOM  19516 2HB  ARG A1261     -31.600  39.507  -8.387  1.00  1.930          H  
ATOM  19517 1HG  ARG A1261     -31.086  41.953  -8.762  1.00  1.930          H  
ATOM  19518 2HG  ARG A1261     -29.872  41.808  -7.476  1.00  1.930          H  
ATOM  19519 1HD  ARG A1261     -28.662  40.180  -8.641  1.00  1.930          H  
ATOM  19520 2HD  ARG A1261     -29.931  39.960  -9.859  1.00  1.930          H  
ATOM  19521  HE  ARG A1261     -27.846  41.974  -9.823  1.00  1.930          H  
ATOM  19522 1HH1 ARG A1261     -31.093  41.206 -10.904  1.00  1.930          H  
ATOM  19523 2HH1 ARG A1261     -31.028  42.233 -12.317  1.00  1.930          H  
ATOM  19524 1HH2 ARG A1261     -27.781  43.392 -11.687  1.00  1.930          H  
ATOM  19525 2HH2 ARG A1261     -29.182  43.489 -12.734  1.00  1.930          H  
ATOM  19526  N   PRO A1262     -33.583  42.659  -6.769  1.00  1.430          N  
ATOM  19527  CA  PRO A1262     -34.410  43.684  -7.375  1.00  1.750          C  
ATOM  19528  C   PRO A1262     -33.573  44.417  -8.418  1.00  1.710          C  
ATOM  19529  O   PRO A1262     -32.352  44.550  -8.242  1.00  2.070          O  
ATOM  19530  CB  PRO A1262     -34.802  44.547  -6.180  1.00  2.620          C  
ATOM  19531  CG  PRO A1262     -33.657  44.386  -5.218  1.00  2.620          C  
ATOM  19532  CD  PRO A1262     -33.145  42.977  -5.427  1.00  2.620          C  
ATOM  19533  HA  PRO A1262     -35.290  43.213  -7.839  1.00  2.100          H  
ATOM  19534 1HB  PRO A1262     -34.947  45.586  -6.501  1.00  3.150          H  
ATOM  19535 2HB  PRO A1262     -35.758  44.209  -5.770  1.00  3.150          H  
ATOM  19536 1HG  PRO A1262     -32.884  45.116  -5.436  1.00  3.150          H  
ATOM  19537 2HG  PRO A1262     -33.978  44.578  -4.185  1.00  3.150          H  
ATOM  19538 1HD  PRO A1262     -32.066  43.052  -5.414  1.00  3.150          H  
ATOM  19539 2HD  PRO A1262     -33.550  42.268  -4.687  1.00  3.150          H  
ATOM  19540  N   LYS A1263     -34.225  44.963  -9.435  1.00  1.870          N  
ATOM  19541  CA  LYS A1263     -33.525  45.688 -10.492  1.00  2.120          C  
ATOM  19542  C   LYS A1263     -34.027  47.108 -10.686  1.00  1.820          C  
ATOM  19543  O   LYS A1263     -35.202  47.401 -10.467  1.00  2.310          O  
ATOM  19544  CB  LYS A1263     -33.644  44.870 -11.776  1.00  2.870          C  
ATOM  19545  CG  LYS A1263     -35.097  44.594 -12.213  1.00  2.870          C  
ATOM  19546  CD  LYS A1263     -35.159  43.655 -13.423  1.00  2.870          C  
ATOM  19547  CE  LYS A1263     -36.595  43.221 -13.729  1.00  2.870          C  
ATOM  19548  NZ  LYS A1263     -37.448  44.353 -14.165  1.00  2.870          N  
ATOM  19549  H   LYS A1263     -35.228  44.847  -9.497  1.00  2.240          H  
ATOM  19550  HA  LYS A1263     -32.470  45.752 -10.228  1.00  2.540          H  
ATOM  19551 1HB  LYS A1263     -33.139  45.398 -12.592  1.00  3.440          H  
ATOM  19552 2HB  LYS A1263     -33.135  43.909 -11.649  1.00  3.440          H  
ATOM  19553 1HG  LYS A1263     -35.648  44.137 -11.393  1.00  3.440          H  
ATOM  19554 2HG  LYS A1263     -35.573  45.541 -12.465  1.00  3.440          H  
ATOM  19555 1HD  LYS A1263     -34.736  44.157 -14.296  1.00  3.440          H  
ATOM  19556 2HD  LYS A1263     -34.561  42.763 -13.221  1.00  3.440          H  
ATOM  19557 1HE  LYS A1263     -36.575  42.469 -14.518  1.00  3.440          H  
ATOM  19558 2HE  LYS A1263     -37.034  42.779 -12.832  1.00  3.440          H  
ATOM  19559 1HZ  LYS A1263     -38.381  44.006 -14.354  1.00  3.440          H  
ATOM  19560 2HZ  LYS A1263     -37.491  45.062 -13.436  1.00  3.440          H  
ATOM  19561 3HZ  LYS A1263     -37.056  44.757 -15.003  1.00  3.440          H  
ATOM  19562  N   GLN A1264     -33.109  47.980 -11.102  1.00  1.890          N  
ATOM  19563  CA  GLN A1264     -33.347  49.399 -11.347  1.00  2.130          C  
ATOM  19564  C   GLN A1264     -33.792  49.700 -12.763  1.00  2.000          C  
ATOM  19565  O   GLN A1264     -34.687  50.516 -12.977  1.00  2.720          O  
ATOM  19566  CB  GLN A1264     -32.056  50.180 -11.084  1.00  2.890          C  
ATOM  19567  CG  GLN A1264     -32.123  51.695 -11.249  1.00  2.890          C  
ATOM  19568  CD  GLN A1264     -30.734  52.332 -11.093  1.00  2.890          C  
ATOM  19569  OE1 GLN A1264     -29.787  51.703 -10.612  1.00  2.890          O  
ATOM  19570  NE2 GLN A1264     -30.599  53.572 -11.529  1.00  2.890          N  
ATOM  19571  H   GLN A1264     -32.168  47.635 -11.285  1.00  2.270          H  
ATOM  19572  HA  GLN A1264     -34.127  49.741 -10.669  1.00  2.560          H  
ATOM  19573 1HB  GLN A1264     -31.695  49.972 -10.090  1.00  3.460          H  
ATOM  19574 2HB  GLN A1264     -31.332  49.829 -11.729  1.00  3.460          H  
ATOM  19575 1HG  GLN A1264     -32.502  51.947 -12.236  1.00  3.460          H  
ATOM  19576 2HG  GLN A1264     -32.782  52.115 -10.484  1.00  3.460          H  
ATOM  19577 1HE2 GLN A1264     -29.698  54.062 -11.473  1.00  3.460          H  
ATOM  19578 2HE2 GLN A1264     -31.383  54.038 -11.950  1.00  3.460          H  
ATOM  19579  N   SER A1265     -33.135  49.075 -13.743  1.00  2.080          N  
ATOM  19580  CA  SER A1265     -33.452  49.412 -15.132  1.00  2.880          C  
ATOM  19581  C   SER A1265     -33.133  48.361 -16.186  1.00  3.040          C  
ATOM  19582  O   SER A1265     -32.666  47.251 -15.913  1.00  3.720          O  
ATOM  19583  CB  SER A1265     -32.751  50.689 -15.530  1.00  3.710          C  
ATOM  19584  OG  SER A1265     -33.230  51.153 -16.754  1.00  3.710          O  
ATOM  19585  H   SER A1265     -32.413  48.392 -13.495  1.00  2.500          H  
ATOM  19586  HA  SER A1265     -34.527  49.594 -15.181  1.00  3.460          H  
ATOM  19587 1HB  SER A1265     -32.900  51.450 -14.766  1.00  4.450          H  
ATOM  19588 2HB  SER A1265     -31.692  50.497 -15.609  1.00  4.450          H  
ATOM  19589  HG  SER A1265     -32.799  52.013 -16.876  1.00  4.450          H  
ATOM  19590  N   LEU A1266     -33.298  48.771 -17.439  1.00  2.960          N  
ATOM  19591  CA  LEU A1266     -33.160  47.876 -18.588  1.00  3.300          C  
ATOM  19592  C   LEU A1266     -31.720  47.765 -19.065  1.00  3.020          C  
ATOM  19593  O   LEU A1266     -31.427  47.096 -20.055  1.00  3.550          O  
ATOM  19594  CB  LEU A1266     -34.061  48.358 -19.740  1.00  4.480          C  
ATOM  19595  CG  LEU A1266     -35.610  48.442 -19.414  1.00  4.480          C  
ATOM  19596  CD1 LEU A1266     -36.389  48.979 -20.630  1.00  4.480          C  
ATOM  19597  CD2 LEU A1266     -36.154  47.094 -19.006  1.00  4.480          C  
ATOM  19598  H   LEU A1266     -33.613  49.728 -17.583  1.00  3.550          H  
ATOM  19599  HA  LEU A1266     -33.467  46.879 -18.285  1.00  3.960          H  
ATOM  19600 1HB  LEU A1266     -33.721  49.341 -20.054  1.00  5.380          H  
ATOM  19601 2HB  LEU A1266     -33.937  47.676 -20.579  1.00  5.380          H  
ATOM  19602  HG  LEU A1266     -35.752  49.145 -18.600  1.00  5.380          H  
ATOM  19603 1HD1 LEU A1266     -37.454  49.061 -20.379  1.00  5.380          H  
ATOM  19604 2HD1 LEU A1266     -36.017  49.953 -20.914  1.00  5.380          H  
ATOM  19605 3HD1 LEU A1266     -36.271  48.298 -21.469  1.00  5.380          H  
ATOM  19606 1HD2 LEU A1266     -37.198  47.213 -18.785  1.00  5.380          H  
ATOM  19607 2HD2 LEU A1266     -36.031  46.381 -19.820  1.00  5.380          H  
ATOM  19608 3HD2 LEU A1266     -35.651  46.723 -18.123  1.00  5.380          H  
ATOM  19609  N   TYR A1267     -30.819  48.415 -18.338  1.00  2.550          N  
ATOM  19610  CA  TYR A1267     -29.400  48.365 -18.635  1.00  2.510          C  
ATOM  19611  C   TYR A1267     -28.680  47.462 -17.633  1.00  2.380          C  
ATOM  19612  O   TYR A1267     -27.448  47.476 -17.545  1.00  2.760          O  
ATOM  19613  CB  TYR A1267     -28.786  49.760 -18.610  1.00  3.530          C  
ATOM  19614  CG  TYR A1267     -29.395  50.687 -19.544  1.00  3.530          C  
ATOM  19615  CD1 TYR A1267     -30.095  51.758 -19.054  1.00  3.530          C  
ATOM  19616  CD2 TYR A1267     -29.284  50.478 -20.901  1.00  3.530          C  
ATOM  19617  CE1 TYR A1267     -30.676  52.624 -19.918  1.00  3.530          C  
ATOM  19618  CE2 TYR A1267     -29.880  51.347 -21.767  1.00  3.530          C  
ATOM  19619  CZ  TYR A1267     -30.580  52.414 -21.276  1.00  3.530          C  
ATOM  19620  OH  TYR A1267     -31.173  53.284 -22.134  1.00  3.530          O  
ATOM  19621  H   TYR A1267     -31.150  48.973 -17.565  1.00  3.060          H  
ATOM  19622  HA  TYR A1267     -29.261  47.929 -19.624  1.00  3.010          H  
ATOM  19623 1HB  TYR A1267     -28.864  50.177 -17.641  1.00  4.240          H  
ATOM  19624 2HB  TYR A1267     -27.748  49.703 -18.851  1.00  4.240          H  
ATOM  19625  HD1 TYR A1267     -30.176  51.924 -17.979  1.00  4.240          H  
ATOM  19626  HD2 TYR A1267     -28.727  49.622 -21.282  1.00  4.240          H  
ATOM  19627  HE1 TYR A1267     -31.206  53.474 -19.536  1.00  4.240          H  
ATOM  19628  HE2 TYR A1267     -29.800  51.188 -22.841  1.00  4.240          H  
ATOM  19629  HH  TYR A1267     -30.775  53.170 -23.005  1.00  4.240          H  
ATOM  19630  N   GLY A1268     -29.448  46.701 -16.834  1.00  2.230          N  
ATOM  19631  CA  GLY A1268     -28.859  45.777 -15.862  1.00  2.370          C  
ATOM  19632  C   GLY A1268     -28.530  46.440 -14.547  1.00  2.280          C  
ATOM  19633  O   GLY A1268     -27.935  45.836 -13.651  1.00  2.600          O  
ATOM  19634  H   GLY A1268     -30.472  46.749 -16.895  1.00  2.680          H  
ATOM  19635 1HA  GLY A1268     -29.559  44.962 -15.682  1.00  2.840          H  
ATOM  19636 2HA  GLY A1268     -27.955  45.342 -16.278  1.00  2.840          H  
ATOM  19637  N   LEU A1269     -28.944  47.684 -14.425  1.00  2.270          N  
ATOM  19638  CA  LEU A1269     -28.694  48.464 -13.236  1.00  2.360          C  
ATOM  19639  C   LEU A1269     -29.442  47.761 -12.087  1.00  2.460          C  
ATOM  19640  O   LEU A1269     -30.630  47.427 -12.229  1.00  2.930          O  
ATOM  19641  CB  LEU A1269     -29.216  49.892 -13.438  1.00  3.270          C  
ATOM  19642  CG  LEU A1269     -28.704  50.687 -14.655  1.00  3.270          C  
ATOM  19643  CD1 LEU A1269     -29.301  52.099 -14.600  1.00  3.270          C  
ATOM  19644  CD2 LEU A1269     -27.220  50.692 -14.733  1.00  3.270          C  
ATOM  19645  H   LEU A1269     -29.409  48.089 -15.218  1.00  2.720          H  
ATOM  19646  HA  LEU A1269     -27.629  48.468 -13.009  1.00  2.830          H  
ATOM  19647 1HB  LEU A1269     -30.279  49.843 -13.561  1.00  3.920          H  
ATOM  19648 2HB  LEU A1269     -28.982  50.462 -12.555  1.00  3.920          H  
ATOM  19649  HG  LEU A1269     -29.086  50.227 -15.532  1.00  3.920          H  
ATOM  19650 1HD1 LEU A1269     -28.990  52.663 -15.478  1.00  3.920          H  
ATOM  19651 2HD1 LEU A1269     -30.380  52.063 -14.566  1.00  3.920          H  
ATOM  19652 3HD1 LEU A1269     -28.939  52.602 -13.705  1.00  3.920          H  
ATOM  19653 1HD2 LEU A1269     -26.891  51.250 -15.616  1.00  3.920          H  
ATOM  19654 2HD2 LEU A1269     -26.806  51.151 -13.845  1.00  3.920          H  
ATOM  19655 3HD2 LEU A1269     -26.857  49.680 -14.817  1.00  3.920          H  
ATOM  19656  N   ARG A1270     -28.731  47.532 -10.971  1.00  2.440          N  
ATOM  19657  CA  ARG A1270     -29.184  46.791  -9.776  1.00  2.710          C  
ATOM  19658  C   ARG A1270     -29.630  47.640  -8.558  1.00  2.890          C  
ATOM  19659  O   ARG A1270     -29.041  48.684  -8.285  1.00  3.180          O  
ATOM  19660  CB  ARG A1270     -28.029  45.887  -9.353  1.00  3.690          C  
ATOM  19661  CG  ARG A1270     -28.292  44.989  -8.198  1.00  3.690          C  
ATOM  19662  CD  ARG A1270     -27.170  44.104  -7.887  1.00  3.690          C  
ATOM  19663  NE  ARG A1270     -27.512  43.278  -6.756  1.00  3.690          N  
ATOM  19664  CZ  ARG A1270     -26.769  42.304  -6.215  1.00  3.690          C  
ATOM  19665  NH1 ARG A1270     -25.577  41.994  -6.697  1.00  3.690          N  
ATOM  19666  NH2 ARG A1270     -27.283  41.669  -5.189  1.00  3.690          N  
ATOM  19667  H   ARG A1270     -27.780  47.872 -10.968  1.00  2.930          H  
ATOM  19668  HA  ARG A1270     -30.022  46.162 -10.074  1.00  3.250          H  
ATOM  19669 1HB  ARG A1270     -27.731  45.268 -10.197  1.00  4.420          H  
ATOM  19670 2HB  ARG A1270     -27.173  46.504  -9.089  1.00  4.420          H  
ATOM  19671 1HG  ARG A1270     -28.428  45.575  -7.337  1.00  4.420          H  
ATOM  19672 2HG  ARG A1270     -29.183  44.382  -8.375  1.00  4.420          H  
ATOM  19673 1HD  ARG A1270     -26.943  43.467  -8.734  1.00  4.420          H  
ATOM  19674 2HD  ARG A1270     -26.300  44.704  -7.627  1.00  4.420          H  
ATOM  19675  HE  ARG A1270     -28.421  43.450  -6.298  1.00  4.420          H  
ATOM  19676 1HH1 ARG A1270     -25.203  42.499  -7.479  1.00  4.420          H  
ATOM  19677 2HH1 ARG A1270     -25.014  41.233  -6.286  1.00  4.420          H  
ATOM  19678 1HH2 ARG A1270     -28.220  41.970  -4.875  1.00  4.420          H  
ATOM  19679 2HH2 ARG A1270     -26.776  40.920  -4.738  1.00  4.420          H  
ATOM  19680  N   LEU A1271     -30.638  47.149  -7.793  1.00  3.050          N  
ATOM  19681  CA  LEU A1271     -31.122  47.809  -6.555  1.00  3.520          C  
ATOM  19682  C   LEU A1271     -30.832  47.059  -5.233  1.00  3.680          C  
ATOM  19683  O   LEU A1271     -31.639  47.121  -4.302  1.00  3.970          O  
ATOM  19684  CB  LEU A1271     -32.640  48.021  -6.611  1.00  4.740          C  
ATOM  19685  CG  LEU A1271     -33.187  48.906  -7.698  1.00  4.740          C  
ATOM  19686  CD1 LEU A1271     -34.700  48.818  -7.671  1.00  4.740          C  
ATOM  19687  CD2 LEU A1271     -32.748  50.352  -7.531  1.00  4.740          C  
ATOM  19688  H   LEU A1271     -31.107  46.275  -8.067  1.00  3.660          H  
ATOM  19689  HA  LEU A1271     -30.627  48.774  -6.485  1.00  4.220          H  
ATOM  19690 1HB  LEU A1271     -33.095  47.054  -6.749  1.00  5.690          H  
ATOM  19691 2HB  LEU A1271     -32.975  48.423  -5.659  1.00  5.690          H  
ATOM  19692  HG  LEU A1271     -32.837  48.549  -8.616  1.00  5.690          H  
ATOM  19693 1HD1 LEU A1271     -35.126  49.428  -8.471  1.00  5.690          H  
ATOM  19694 2HD1 LEU A1271     -35.010  47.783  -7.813  1.00  5.690          H  
ATOM  19695 3HD1 LEU A1271     -35.077  49.178  -6.715  1.00  5.690          H  
ATOM  19696 1HD2 LEU A1271     -33.163  50.960  -8.334  1.00  5.690          H  
ATOM  19697 2HD2 LEU A1271     -33.103  50.739  -6.596  1.00  5.690          H  
ATOM  19698 3HD2 LEU A1271     -31.675  50.417  -7.566  1.00  5.690          H  
ATOM  19699  N   GLY A1272     -29.723  46.334  -5.141  1.00  3.830          N  
ATOM  19700  CA  GLY A1272     -29.408  45.569  -3.928  1.00  4.210          C  
ATOM  19701  C   GLY A1272     -29.862  44.102  -4.006  1.00  4.470          C  
ATOM  19702  O   GLY A1272     -29.687  43.430  -5.030  1.00  4.850          O  
ATOM  19703  H   GLY A1272     -29.088  46.331  -5.919  1.00  4.600          H  
ATOM  19704 1HA  GLY A1272     -28.332  45.605  -3.755  1.00  5.050          H  
ATOM  19705 2HA  GLY A1272     -29.876  46.049  -3.068  1.00  5.050          H  
ATOM  19706  N   GLY A1273     -30.318  43.557  -2.878  1.00  4.460          N  
ATOM  19707  CA  GLY A1273     -30.679  42.137  -2.782  1.00  4.880          C  
ATOM  19708  C   GLY A1273     -31.037  41.764  -1.352  1.00  4.930          C  
ATOM  19709  O   GLY A1273     -30.921  42.591  -0.449  1.00  4.800          O  
ATOM  19710  H   GLY A1273     -30.435  44.146  -2.063  1.00  5.350          H  
ATOM  19711 1HA  GLY A1273     -31.521  41.918  -3.425  1.00  5.860          H  
ATOM  19712 2HA  GLY A1273     -29.851  41.520  -3.128  1.00  5.860          H  
ATOM  19713  N   TYR A1274     -31.428  40.501  -1.134  1.00  5.400          N  
ATOM  19714  CA  TYR A1274     -31.801  40.064   0.224  1.00  5.660          C  
ATOM  19715  C   TYR A1274     -30.706  40.295   1.264  1.00  5.280          C  
ATOM  19716  O   TYR A1274     -31.002  40.589   2.421  1.00  5.440          O  
ATOM  19717  CB  TYR A1274     -32.159  38.566   0.299  1.00  7.820          C  
ATOM  19718  CG  TYR A1274     -33.586  38.093  -0.085  1.00  7.820          C  
ATOM  19719  CD1 TYR A1274     -34.707  38.939  -0.078  1.00  7.820          C  
ATOM  19720  CD2 TYR A1274     -33.761  36.746  -0.379  1.00  7.820          C  
ATOM  19721  CE1 TYR A1274     -35.957  38.420  -0.373  1.00  7.820          C  
ATOM  19722  CE2 TYR A1274     -35.005  36.242  -0.671  1.00  7.820          C  
ATOM  19723  CZ  TYR A1274     -36.098  37.072  -0.669  1.00  7.820          C  
ATOM  19724  OH  TYR A1274     -37.336  36.560  -0.945  1.00  7.820          O  
ATOM  19725  H   TYR A1274     -31.524  39.883  -1.947  1.00  6.480          H  
ATOM  19726  HA  TYR A1274     -32.650  40.659   0.546  1.00  6.790          H  
ATOM  19727 1HB  TYR A1274     -31.459  38.018  -0.332  1.00  9.380          H  
ATOM  19728 2HB  TYR A1274     -31.973  38.227   1.321  1.00  9.380          H  
ATOM  19729  HD1 TYR A1274     -34.626  39.991   0.162  1.00  9.380          H  
ATOM  19730  HD2 TYR A1274     -32.905  36.080  -0.365  1.00  9.380          H  
ATOM  19731  HE1 TYR A1274     -36.830  39.071  -0.363  1.00  9.380          H  
ATOM  19732  HE2 TYR A1274     -35.124  35.180  -0.895  1.00  9.380          H  
ATOM  19733  HH  TYR A1274     -37.254  35.611  -1.030  1.00  9.380          H  
ATOM  19734  N   GLY A1275     -29.449  40.033   0.914  1.00  5.220          N  
ATOM  19735  CA  GLY A1275     -28.336  40.233   1.850  1.00  5.240          C  
ATOM  19736  C   GLY A1275     -28.119  39.089   2.853  1.00  4.710          C  
ATOM  19737  O   GLY A1275     -26.996  38.636   3.057  1.00  4.870          O  
ATOM  19738  H   GLY A1275     -29.260  39.756  -0.037  1.00  6.260          H  
ATOM  19739 1HA  GLY A1275     -27.421  40.383   1.278  1.00  6.290          H  
ATOM  19740 2HA  GLY A1275     -28.505  41.158   2.399  1.00  6.290          H  
ATOM  19741  N   GLU A1276     -29.218  38.613   3.435  1.00  4.590          N  
ATOM  19742  CA  GLU A1276     -29.255  37.577   4.470  1.00  4.490          C  
ATOM  19743  C   GLU A1276     -28.654  36.212   4.121  1.00  4.160          C  
ATOM  19744  O   GLU A1276     -28.101  35.562   5.009  1.00  4.580          O  
ATOM  19745  CB  GLU A1276     -30.705  37.338   4.909  1.00  6.330          C  
ATOM  19746  CG  GLU A1276     -31.333  38.478   5.705  1.00  6.330          C  
ATOM  19747  CD  GLU A1276     -32.766  38.207   6.099  1.00  6.330          C  
ATOM  19748  OE1 GLU A1276     -33.311  37.221   5.659  1.00  6.330          O  
ATOM  19749  OE2 GLU A1276     -33.311  38.984   6.847  1.00  6.330          O  
ATOM  19750  H   GLU A1276     -30.074  39.110   3.188  1.00  5.510          H  
ATOM  19751  HA  GLU A1276     -28.703  37.960   5.328  1.00  5.390          H  
ATOM  19752 1HB  GLU A1276     -31.323  37.175   4.025  1.00  7.590          H  
ATOM  19753 2HB  GLU A1276     -30.755  36.433   5.513  1.00  7.590          H  
ATOM  19754 1HG  GLU A1276     -30.746  38.642   6.606  1.00  7.590          H  
ATOM  19755 2HG  GLU A1276     -31.292  39.388   5.106  1.00  7.590          H  
ATOM  19756  N   ASN A1277     -28.765  35.762   2.868  1.00  3.900          N  
ATOM  19757  CA  ASN A1277     -28.227  34.452   2.486  1.00  3.430          C  
ATOM  19758  C   ASN A1277     -27.119  34.548   1.415  1.00  2.890          C  
ATOM  19759  O   ASN A1277     -27.339  34.106   0.286  1.00  3.060          O  
ATOM  19760  CB  ASN A1277     -29.350  33.558   1.973  1.00  4.990          C  
ATOM  19761  CG  ASN A1277     -30.413  33.256   2.991  1.00  4.990          C  
ATOM  19762  OD1 ASN A1277     -30.133  33.012   4.174  1.00  4.990          O  
ATOM  19763  ND2 ASN A1277     -31.649  33.228   2.545  1.00  4.990          N  
ATOM  19764  H   ASN A1277     -29.238  36.326   2.178  1.00  4.680          H  
ATOM  19765  HA  ASN A1277     -27.816  33.971   3.370  1.00  4.120          H  
ATOM  19766 1HB  ASN A1277     -29.827  34.030   1.109  1.00  5.990          H  
ATOM  19767 2HB  ASN A1277     -28.943  32.632   1.639  1.00  5.990          H  
ATOM  19768 1HD2 ASN A1277     -32.401  33.020   3.170  1.00  5.990          H  
ATOM  19769 2HD2 ASN A1277     -31.849  33.396   1.556  1.00  5.990          H  
ATOM  19770  N   PRO A1278     -25.902  35.050   1.725  1.00  2.750          N  
ATOM  19771  CA  PRO A1278     -24.808  35.308   0.785  1.00  2.820          C  
ATOM  19772  C   PRO A1278     -24.276  34.075   0.057  1.00  2.780          C  
ATOM  19773  O   PRO A1278     -23.632  34.198  -0.990  1.00  3.130          O  
ATOM  19774  CB  PRO A1278     -23.723  35.926   1.683  1.00  4.230          C  
ATOM  19775  CG  PRO A1278     -24.045  35.453   3.078  1.00  4.230          C  
ATOM  19776  CD  PRO A1278     -25.553  35.390   3.127  1.00  4.230          C  
ATOM  19777  HA  PRO A1278     -25.154  36.053   0.053  1.00  3.380          H  
ATOM  19778 1HB  PRO A1278     -22.729  35.596   1.343  1.00  5.080          H  
ATOM  19779 2HB  PRO A1278     -23.745  37.022   1.593  1.00  5.080          H  
ATOM  19780 1HG  PRO A1278     -23.572  34.484   3.280  1.00  5.080          H  
ATOM  19781 2HG  PRO A1278     -23.639  36.161   3.816  1.00  5.080          H  
ATOM  19782 1HD  PRO A1278     -25.838  34.612   3.839  1.00  5.080          H  
ATOM  19783 2HD  PRO A1278     -25.957  36.369   3.400  1.00  5.080          H  
ATOM  19784  N   GLN A1279     -24.521  32.890   0.600  1.00  2.740          N  
ATOM  19785  CA  GLN A1279     -24.044  31.659   0.001  1.00  2.820          C  
ATOM  19786  C   GLN A1279     -24.883  31.226  -1.190  1.00  2.400          C  
ATOM  19787  O   GLN A1279     -24.436  30.421  -2.018  1.00  2.600          O  
ATOM  19788  CB  GLN A1279     -24.032  30.520   1.030  1.00  3.920          C  
ATOM  19789  CG  GLN A1279     -23.212  30.792   2.267  1.00  3.920          C  
ATOM  19790  CD  GLN A1279     -24.026  31.488   3.341  1.00  3.920          C  
ATOM  19791  OE1 GLN A1279     -25.014  32.179   3.055  1.00  3.920          O  
ATOM  19792  NE2 GLN A1279     -23.620  31.315   4.588  1.00  3.920          N  
ATOM  19793  H   GLN A1279     -25.054  32.832   1.472  1.00  3.290          H  
ATOM  19794  HA  GLN A1279     -23.025  31.829  -0.350  1.00  3.380          H  
ATOM  19795 1HB  GLN A1279     -25.051  30.309   1.336  1.00  4.700          H  
ATOM  19796 2HB  GLN A1279     -23.639  29.619   0.559  1.00  4.700          H  
ATOM  19797 1HG  GLN A1279     -22.844  29.846   2.668  1.00  4.700          H  
ATOM  19798 2HG  GLN A1279     -22.377  31.439   2.001  1.00  4.700          H  
ATOM  19799 1HE2 GLN A1279     -24.114  31.749   5.342  1.00  4.700          H  
ATOM  19800 2HE2 GLN A1279     -22.816  30.750   4.781  1.00  4.700          H  
ATOM  19801  N   LEU A1280     -26.115  31.731  -1.277  1.00  2.020          N  
ATOM  19802  CA  LEU A1280     -27.064  31.328  -2.304  1.00  1.780          C  
ATOM  19803  C   LEU A1280     -26.855  32.196  -3.526  1.00  1.520          C  
ATOM  19804  O   LEU A1280     -27.726  32.958  -3.924  1.00  1.760          O  
ATOM  19805  CB  LEU A1280     -28.486  31.519  -1.776  1.00  2.590          C  
ATOM  19806  CG  LEU A1280     -29.078  30.452  -0.818  1.00  2.590          C  
ATOM  19807  CD1 LEU A1280     -29.436  29.221  -1.602  1.00  2.590          C  
ATOM  19808  CD2 LEU A1280     -28.075  30.071   0.304  1.00  2.590          C  
ATOM  19809  H   LEU A1280     -26.403  32.450  -0.605  1.00  2.420          H  
ATOM  19810  HA  LEU A1280     -26.880  30.295  -2.583  1.00  2.140          H  
ATOM  19811 1HB  LEU A1280     -28.546  32.485  -1.271  1.00  3.110          H  
ATOM  19812 2HB  LEU A1280     -29.151  31.552  -2.630  1.00  3.110          H  
ATOM  19813  HG  LEU A1280     -29.972  30.863  -0.372  1.00  3.110          H  
ATOM  19814 1HD1 LEU A1280     -29.881  28.501  -0.928  1.00  3.110          H  
ATOM  19815 2HD1 LEU A1280     -30.145  29.481  -2.382  1.00  3.110          H  
ATOM  19816 3HD1 LEU A1280     -28.552  28.789  -2.061  1.00  3.110          H  
ATOM  19817 1HD2 LEU A1280     -28.534  29.340   0.964  1.00  3.110          H  
ATOM  19818 2HD2 LEU A1280     -27.180  29.634  -0.126  1.00  3.110          H  
ATOM  19819 3HD2 LEU A1280     -27.800  30.942   0.880  1.00  3.110          H  
ATOM  19820  N   ASP A1281     -25.680  32.069  -4.105  1.00  1.200          N  
ATOM  19821  CA  ASP A1281     -25.244  32.917  -5.199  1.00  1.010          C  
ATOM  19822  C   ASP A1281     -25.514  32.245  -6.569  1.00  0.830          C  
ATOM  19823  O   ASP A1281     -24.825  31.277  -6.894  1.00  0.770          O  
ATOM  19824  CB  ASP A1281     -23.741  33.193  -5.008  1.00  1.490          C  
ATOM  19825  CG  ASP A1281     -23.205  34.214  -5.953  1.00  1.490          C  
ATOM  19826  OD1 ASP A1281     -24.020  34.797  -6.615  1.00  1.490          O  
ATOM  19827  OD2 ASP A1281     -22.013  34.439  -6.008  1.00  1.490          O  
ATOM  19828  H   ASP A1281     -25.053  31.376  -3.692  1.00  1.440          H  
ATOM  19829  HA  ASP A1281     -25.772  33.860  -5.116  1.00  1.210          H  
ATOM  19830 1HB  ASP A1281     -23.568  33.540  -3.980  1.00  1.790          H  
ATOM  19831 2HB  ASP A1281     -23.180  32.267  -5.134  1.00  1.790          H  
ATOM  19832  N   PRO A1282     -26.535  32.651  -7.361  1.00  0.980          N  
ATOM  19833  CA  PRO A1282     -26.906  32.024  -8.615  1.00  1.000          C  
ATOM  19834  C   PRO A1282     -25.839  32.199  -9.671  1.00  0.910          C  
ATOM  19835  O   PRO A1282     -25.150  33.218  -9.718  1.00  0.950          O  
ATOM  19836  CB  PRO A1282     -28.194  32.739  -9.009  1.00  1.500          C  
ATOM  19837  CG  PRO A1282     -28.141  34.034  -8.326  1.00  1.500          C  
ATOM  19838  CD  PRO A1282     -27.345  33.819  -7.031  1.00  1.500          C  
ATOM  19839  HA  PRO A1282     -27.097  30.961  -8.439  1.00  1.200          H  
ATOM  19840 1HB  PRO A1282     -28.234  32.848 -10.104  1.00  1.800          H  
ATOM  19841 2HB  PRO A1282     -29.052  32.163  -8.728  1.00  1.800          H  
ATOM  19842 1HG  PRO A1282     -27.750  34.807  -8.981  1.00  1.800          H  
ATOM  19843 2HG  PRO A1282     -29.146  34.297  -8.117  1.00  1.800          H  
ATOM  19844 1HD  PRO A1282     -26.714  34.705  -6.860  1.00  1.800          H  
ATOM  19845 2HD  PRO A1282     -28.021  33.613  -6.200  1.00  1.800          H  
ATOM  19846  N   GLY A1283     -25.781  31.246 -10.576  1.00  1.030          N  
ATOM  19847  CA  GLY A1283     -24.857  31.282 -11.706  1.00  1.120          C  
ATOM  19848  C   GLY A1283     -24.790  32.611 -12.463  1.00  1.020          C  
ATOM  19849  O   GLY A1283     -23.721  33.200 -12.631  1.00  1.040          O  
ATOM  19850  H   GLY A1283     -26.397  30.432 -10.457  1.00  1.240          H  
ATOM  19851 1HA  GLY A1283     -23.861  31.019 -11.352  1.00  1.340          H  
ATOM  19852 2HA  GLY A1283     -25.145  30.513 -12.412  1.00  1.340          H  
ATOM  19853  N   LEU A1284     -25.929  33.007 -13.016  1.00  1.090          N  
ATOM  19854  CA  LEU A1284     -26.061  34.168 -13.899  1.00  1.090          C  
ATOM  19855  C   LEU A1284     -26.677  35.439 -13.306  1.00  1.150          C  
ATOM  19856  O   LEU A1284     -27.280  35.439 -12.228  1.00  1.270          O  
ATOM  19857  CB  LEU A1284     -26.893  33.732 -15.109  1.00  1.530          C  
ATOM  19858  CG  LEU A1284     -26.350  32.510 -15.892  1.00  1.530          C  
ATOM  19859  CD1 LEU A1284     -27.340  32.134 -16.990  1.00  1.530          C  
ATOM  19860  CD2 LEU A1284     -24.987  32.847 -16.475  1.00  1.530          C  
ATOM  19861  H   LEU A1284     -26.751  32.466 -12.795  1.00  1.310          H  
ATOM  19862  HA  LEU A1284     -25.064  34.453 -14.226  1.00  1.310          H  
ATOM  19863 1HB  LEU A1284     -27.895  33.491 -14.776  1.00  1.830          H  
ATOM  19864 2HB  LEU A1284     -26.957  34.576 -15.805  1.00  1.830          H  
ATOM  19865  HG  LEU A1284     -26.254  31.653 -15.227  1.00  1.830          H  
ATOM  19866 1HD1 LEU A1284     -26.967  31.266 -17.539  1.00  1.830          H  
ATOM  19867 2HD1 LEU A1284     -28.308  31.891 -16.548  1.00  1.830          H  
ATOM  19868 3HD1 LEU A1284     -27.456  32.969 -17.677  1.00  1.830          H  
ATOM  19869 1HD2 LEU A1284     -24.628  32.008 -17.021  1.00  1.830          H  
ATOM  19870 2HD2 LEU A1284     -25.068  33.697 -17.135  1.00  1.830          H  
ATOM  19871 3HD2 LEU A1284     -24.289  33.078 -15.695  1.00  1.830          H  
ATOM  19872  N   ARG A1285     -26.503  36.538 -14.043  1.00  1.130          N  
ATOM  19873  CA  ARG A1285     -27.096  37.847 -13.758  1.00  1.280          C  
ATOM  19874  C   ARG A1285     -27.698  38.399 -15.061  1.00  1.150          C  
ATOM  19875  O   ARG A1285     -28.000  37.634 -15.986  1.00  1.140          O  
ATOM  19876  CB  ARG A1285     -26.104  38.838 -13.182  1.00  1.730          C  
ATOM  19877  CG  ARG A1285     -25.485  38.491 -11.884  1.00  1.730          C  
ATOM  19878  CD  ARG A1285     -26.398  38.483 -10.736  1.00  1.730          C  
ATOM  19879  NE  ARG A1285     -25.620  38.300  -9.544  1.00  1.730          N  
ATOM  19880  CZ  ARG A1285     -25.196  37.116  -9.061  1.00  1.730          C  
ATOM  19881  NH1 ARG A1285     -25.504  35.973  -9.690  1.00  1.730          N  
ATOM  19882  NH2 ARG A1285     -24.449  37.123  -7.961  1.00  1.730          N  
ATOM  19883  H   ARG A1285     -25.908  36.468 -14.882  1.00  1.360          H  
ATOM  19884  HA  ARG A1285     -27.896  37.727 -13.034  1.00  1.540          H  
ATOM  19885 1HB  ARG A1285     -25.294  38.959 -13.893  1.00  2.080          H  
ATOM  19886 2HB  ARG A1285     -26.567  39.801 -13.024  1.00  2.080          H  
ATOM  19887 1HG  ARG A1285     -24.961  37.537 -11.956  1.00  2.080          H  
ATOM  19888 2HG  ARG A1285     -24.791  39.274 -11.646  1.00  2.080          H  
ATOM  19889 1HD  ARG A1285     -26.912  39.439 -10.669  1.00  2.080          H  
ATOM  19890 2HD  ARG A1285     -27.129  37.678 -10.810  1.00  2.080          H  
ATOM  19891  HE  ARG A1285     -25.349  39.127  -9.033  1.00  2.080          H  
ATOM  19892 1HH1 ARG A1285     -26.086  35.957 -10.542  1.00  2.080          H  
ATOM  19893 2HH1 ARG A1285     -25.168  35.045  -9.358  1.00  2.080          H  
ATOM  19894 1HH2 ARG A1285     -24.194  38.014  -7.489  1.00  2.080          H  
ATOM  19895 2HH2 ARG A1285     -24.104  36.236  -7.567  1.00  2.080          H  
ATOM  19896  N   PHE A1286     -27.965  39.704 -15.090  1.00  1.250          N  
ATOM  19897  CA  PHE A1286     -28.548  40.365 -16.251  1.00  1.270          C  
ATOM  19898  C   PHE A1286     -27.988  39.912 -17.582  1.00  1.350          C  
ATOM  19899  O   PHE A1286     -26.801  39.612 -17.735  1.00  2.020          O  
ATOM  19900  CB  PHE A1286     -28.422  41.873 -16.117  1.00  1.770          C  
ATOM  19901  CG  PHE A1286     -28.832  42.651 -17.297  1.00  1.770          C  
ATOM  19902  CD1 PHE A1286     -30.160  42.865 -17.619  1.00  1.770          C  
ATOM  19903  CD2 PHE A1286     -27.845  43.222 -18.095  1.00  1.770          C  
ATOM  19904  CE1 PHE A1286     -30.494  43.623 -18.708  1.00  1.770          C  
ATOM  19905  CE2 PHE A1286     -28.179  43.983 -19.176  1.00  1.770          C  
ATOM  19906  CZ  PHE A1286     -29.506  44.184 -19.484  1.00  1.770          C  
ATOM  19907  H   PHE A1286     -27.751  40.268 -14.284  1.00  1.500          H  
ATOM  19908  HA  PHE A1286     -29.593  40.136 -16.269  1.00  1.520          H  
ATOM  19909 1HB  PHE A1286     -29.026  42.206 -15.274  1.00  2.120          H  
ATOM  19910 2HB  PHE A1286     -27.440  42.128 -15.914  1.00  2.120          H  
ATOM  19911  HD1 PHE A1286     -30.945  42.433 -17.004  1.00  2.120          H  
ATOM  19912  HD2 PHE A1286     -26.790  43.062 -17.842  1.00  2.120          H  
ATOM  19913  HE1 PHE A1286     -31.544  43.790 -18.957  1.00  2.120          H  
ATOM  19914  HE2 PHE A1286     -27.400  44.433 -19.791  1.00  2.120          H  
ATOM  19915  HZ  PHE A1286     -29.780  44.799 -20.346  1.00  2.120          H  
ATOM  19916  N   ALA A1287     -28.919  39.776 -18.522  1.00  1.270          N  
ATOM  19917  CA  ALA A1287     -28.721  39.365 -19.901  1.00  1.360          C  
ATOM  19918  C   ALA A1287     -28.128  37.964 -20.037  1.00  1.260          C  
ATOM  19919  O   ALA A1287     -27.677  37.587 -21.120  1.00  1.350          O  
ATOM  19920  CB  ALA A1287     -27.846  40.387 -20.601  1.00  1.870          C  
ATOM  19921  H   ALA A1287     -29.863  40.037 -18.272  1.00  1.520          H  
ATOM  19922  HA  ALA A1287     -29.688  39.355 -20.389  1.00  1.630          H  
ATOM  19923 1HB  ALA A1287     -27.730  40.107 -21.644  1.00  2.240          H  
ATOM  19924 2HB  ALA A1287     -28.324  41.359 -20.534  1.00  2.240          H  
ATOM  19925 3HB  ALA A1287     -26.885  40.426 -20.120  1.00  2.240          H  
ATOM  19926  N   GLY A1288     -28.167  37.168 -18.965  1.00  1.130          N  
ATOM  19927  CA  GLY A1288     -27.708  35.791 -19.009  1.00  1.090          C  
ATOM  19928  C   GLY A1288     -26.192  35.718 -18.955  1.00  1.050          C  
ATOM  19929  O   GLY A1288     -25.591  34.691 -19.282  1.00  1.070          O  
ATOM  19930  H   GLY A1288     -28.486  37.529 -18.063  1.00  1.360          H  
ATOM  19931 1HA  GLY A1288     -28.137  35.254 -18.163  1.00  1.310          H  
ATOM  19932 2HA  GLY A1288     -28.076  35.313 -19.915  1.00  1.310          H  
ATOM  19933  N   GLN A1289     -25.569  36.833 -18.596  1.00  1.050          N  
ATOM  19934  CA  GLN A1289     -24.129  36.958 -18.536  1.00  1.060          C  
ATOM  19935  C   GLN A1289     -23.578  36.588 -17.158  1.00  0.920          C  
ATOM  19936  O   GLN A1289     -24.315  36.551 -16.163  1.00  0.960          O  
ATOM  19937  CB  GLN A1289     -23.732  38.386 -18.913  1.00  1.480          C  
ATOM  19938  CG  GLN A1289     -24.134  38.768 -20.327  1.00  1.480          C  
ATOM  19939  CD  GLN A1289     -23.563  40.107 -20.788  1.00  1.480          C  
ATOM  19940  OE1 GLN A1289     -22.364  40.340 -20.645  1.00  1.480          O  
ATOM  19941  NE2 GLN A1289     -24.401  40.979 -21.338  1.00  1.480          N  
ATOM  19942  H   GLN A1289     -26.124  37.663 -18.361  1.00  1.260          H  
ATOM  19943  HA  GLN A1289     -23.687  36.277 -19.264  1.00  1.270          H  
ATOM  19944 1HB  GLN A1289     -24.229  39.079 -18.240  1.00  1.780          H  
ATOM  19945 2HB  GLN A1289     -22.662  38.518 -18.795  1.00  1.780          H  
ATOM  19946 1HG  GLN A1289     -23.836  37.993 -20.995  1.00  1.780          H  
ATOM  19947 2HG  GLN A1289     -25.213  38.846 -20.343  1.00  1.780          H  
ATOM  19948 1HE2 GLN A1289     -24.067  41.868 -21.657  1.00  1.780          H  
ATOM  19949 2HE2 GLN A1289     -25.372  40.752 -21.439  1.00  1.780          H  
ATOM  19950  N   LEU A1290     -22.279  36.274 -17.103  1.00  0.810          N  
ATOM  19951  CA  LEU A1290     -21.617  36.040 -15.820  1.00  0.730          C  
ATOM  19952  C   LEU A1290     -21.353  37.408 -15.233  1.00  0.710          C  
ATOM  19953  O   LEU A1290     -21.230  38.377 -15.975  1.00  0.760          O  
ATOM  19954  CB  LEU A1290     -20.285  35.263 -15.957  1.00  1.050          C  
ATOM  19955  CG  LEU A1290     -20.327  33.791 -16.473  1.00  1.050          C  
ATOM  19956  CD1 LEU A1290     -18.882  33.275 -16.658  1.00  1.050          C  
ATOM  19957  CD2 LEU A1290     -21.047  32.903 -15.447  1.00  1.050          C  
ATOM  19958  H   LEU A1290     -21.727  36.293 -17.968  1.00  0.970          H  
ATOM  19959  HA  LEU A1290     -22.292  35.504 -15.155  1.00  0.880          H  
ATOM  19960 1HB  LEU A1290     -19.658  35.818 -16.646  1.00  1.260          H  
ATOM  19961 2HB  LEU A1290     -19.790  35.260 -14.985  1.00  1.260          H  
ATOM  19962  HG  LEU A1290     -20.845  33.747 -17.433  1.00  1.260          H  
ATOM  19963 1HD1 LEU A1290     -18.905  32.245 -17.014  1.00  1.260          H  
ATOM  19964 2HD1 LEU A1290     -18.358  33.874 -17.372  1.00  1.260          H  
ATOM  19965 3HD1 LEU A1290     -18.358  33.319 -15.711  1.00  1.260          H  
ATOM  19966 1HD2 LEU A1290     -21.055  31.880 -15.805  1.00  1.260          H  
ATOM  19967 2HD2 LEU A1290     -20.521  32.944 -14.495  1.00  1.260          H  
ATOM  19968 3HD2 LEU A1290     -22.061  33.236 -15.302  1.00  1.260          H  
ATOM  19969  N   PHE A1291     -21.261  37.530 -13.918  1.00  0.750          N  
ATOM  19970  CA  PHE A1291     -20.996  38.858 -13.376  1.00  0.840          C  
ATOM  19971  C   PHE A1291     -20.099  38.858 -12.168  1.00  0.720          C  
ATOM  19972  O   PHE A1291     -20.325  38.130 -11.196  1.00  0.840          O  
ATOM  19973  CB  PHE A1291     -22.305  39.515 -13.006  1.00  1.140          C  
ATOM  19974  CG  PHE A1291     -22.210  40.917 -12.481  1.00  1.140          C  
ATOM  19975  CD1 PHE A1291     -21.943  41.932 -13.330  1.00  1.140          C  
ATOM  19976  CD2 PHE A1291     -22.427  41.223 -11.157  1.00  1.140          C  
ATOM  19977  CE1 PHE A1291     -21.876  43.217 -12.926  1.00  1.140          C  
ATOM  19978  CE2 PHE A1291     -22.363  42.536 -10.740  1.00  1.140          C  
ATOM  19979  CZ  PHE A1291     -22.083  43.529 -11.632  1.00  1.140          C  
ATOM  19980  H   PHE A1291     -21.364  36.731 -13.304  1.00  0.900          H  
ATOM  19981  HA  PHE A1291     -20.502  39.453 -14.142  1.00  1.010          H  
ATOM  19982 1HB  PHE A1291     -22.960  39.520 -13.868  1.00  1.370          H  
ATOM  19983 2HB  PHE A1291     -22.744  38.904 -12.250  1.00  1.370          H  
ATOM  19984  HD1 PHE A1291     -21.785  41.704 -14.355  1.00  1.370          H  
ATOM  19985  HD2 PHE A1291     -22.652  40.426 -10.445  1.00  1.370          H  
ATOM  19986  HE1 PHE A1291     -21.660  43.997 -13.655  1.00  1.370          H  
ATOM  19987  HE2 PHE A1291     -22.537  42.792  -9.706  1.00  1.370          H  
ATOM  19988  HZ  PHE A1291     -22.031  44.566 -11.305  1.00  1.370          H  
ATOM  19989  N   ASP A1292     -19.086  39.700 -12.234  1.00  0.670          N  
ATOM  19990  CA  ASP A1292     -18.151  39.853 -11.145  1.00  0.770          C  
ATOM  19991  C   ASP A1292     -18.497  41.113 -10.369  1.00  0.750          C  
ATOM  19992  O   ASP A1292     -18.227  42.230 -10.819  1.00  0.800          O  
ATOM  19993  CB  ASP A1292     -16.714  39.911 -11.680  1.00  1.040          C  
ATOM  19994  CG  ASP A1292     -16.187  38.587 -12.292  1.00  1.040          C  
ATOM  19995  OD1 ASP A1292     -16.808  37.549 -12.132  1.00  1.040          O  
ATOM  19996  OD2 ASP A1292     -15.117  38.613 -12.861  1.00  1.040          O  
ATOM  19997  H   ASP A1292     -18.985  40.264 -13.085  1.00  0.800          H  
ATOM  19998  HA  ASP A1292     -18.242  39.001 -10.471  1.00  0.920          H  
ATOM  19999 1HB  ASP A1292     -16.688  40.647 -12.457  1.00  1.250          H  
ATOM  20000 2HB  ASP A1292     -16.040  40.238 -10.894  1.00  1.250          H  
ATOM  20001  N   GLU A1293     -19.073  40.953  -9.183  1.00  0.840          N  
ATOM  20002  CA  GLU A1293     -19.525  42.111  -8.417  1.00  0.930          C  
ATOM  20003  C   GLU A1293     -18.333  43.016  -8.099  1.00  0.960          C  
ATOM  20004  O   GLU A1293     -18.434  44.242  -8.127  1.00  1.030          O  
ATOM  20005  CB  GLU A1293     -20.245  41.648  -7.140  1.00  1.270          C  
ATOM  20006  CG  GLU A1293     -21.607  40.949  -7.405  1.00  1.270          C  
ATOM  20007  CD  GLU A1293     -22.318  40.459  -6.162  1.00  1.270          C  
ATOM  20008  OE1 GLU A1293     -21.762  40.579  -5.101  1.00  1.270          O  
ATOM  20009  OE2 GLU A1293     -23.433  39.953  -6.284  1.00  1.270          O  
ATOM  20010  H   GLU A1293     -19.235  40.014  -8.833  1.00  1.010          H  
ATOM  20011  HA  GLU A1293     -20.221  42.682  -9.018  1.00  1.120          H  
ATOM  20012 1HB  GLU A1293     -19.605  40.949  -6.599  1.00  1.520          H  
ATOM  20013 2HB  GLU A1293     -20.422  42.504  -6.490  1.00  1.520          H  
ATOM  20014 1HG  GLU A1293     -22.260  41.654  -7.884  1.00  1.520          H  
ATOM  20015 2HG  GLU A1293     -21.454  40.117  -8.092  1.00  1.520          H  
ATOM  20016  N   GLU A1294     -17.193  42.374  -7.872  1.00  0.950          N  
ATOM  20017  CA  GLU A1294     -15.903  42.973  -7.561  1.00  1.070          C  
ATOM  20018  C   GLU A1294     -15.213  43.749  -8.703  1.00  1.050          C  
ATOM  20019  O   GLU A1294     -14.176  44.370  -8.463  1.00  1.390          O  
ATOM  20020  CB  GLU A1294     -14.959  41.877  -7.043  1.00  1.450          C  
ATOM  20021  CG  GLU A1294     -14.629  40.777  -8.054  1.00  1.450          C  
ATOM  20022  CD  GLU A1294     -15.647  39.652  -8.074  1.00  1.450          C  
ATOM  20023  OE1 GLU A1294     -16.682  39.795  -7.470  1.00  1.450          O  
ATOM  20024  OE2 GLU A1294     -15.403  38.673  -8.721  1.00  1.450          O  
ATOM  20025  H   GLU A1294     -17.236  41.357  -7.865  1.00  1.140          H  
ATOM  20026  HA  GLU A1294     -16.068  43.676  -6.746  1.00  1.280          H  
ATOM  20027 1HB  GLU A1294     -14.017  42.330  -6.731  1.00  1.740          H  
ATOM  20028 2HB  GLU A1294     -15.398  41.405  -6.165  1.00  1.740          H  
ATOM  20029 1HG  GLU A1294     -14.548  41.201  -9.052  1.00  1.740          H  
ATOM  20030 2HG  GLU A1294     -13.667  40.365  -7.802  1.00  1.740          H  
ATOM  20031  N   SER A1295     -15.715  43.657  -9.954  1.00  1.090          N  
ATOM  20032  CA  SER A1295     -15.078  44.354 -11.070  1.00  1.160          C  
ATOM  20033  C   SER A1295     -16.148  45.237 -11.623  1.00  1.000          C  
ATOM  20034  O   SER A1295     -15.903  46.257 -12.288  1.00  1.040          O  
ATOM  20035  CB  SER A1295     -14.685  43.395 -12.164  1.00  1.600          C  
ATOM  20036  OG  SER A1295     -15.806  42.867 -12.789  1.00  1.600          O  
ATOM  20037  H   SER A1295     -16.602  43.178 -10.131  1.00  1.310          H  
ATOM  20038  HA  SER A1295     -14.234  44.954 -10.727  1.00  1.390          H  
ATOM  20039 1HB  SER A1295     -14.036  43.871 -12.884  1.00  1.920          H  
ATOM  20040 2HB  SER A1295     -14.152  42.575 -11.717  1.00  1.920          H  
ATOM  20041  HG  SER A1295     -15.468  42.193 -13.401  1.00  1.920          H  
ATOM  20042  N   GLY A1296     -17.370  44.811 -11.318  1.00  0.870          N  
ATOM  20043  CA  GLY A1296     -18.586  45.452 -11.754  1.00  0.780          C  
ATOM  20044  C   GLY A1296     -18.953  45.056 -13.171  1.00  0.730          C  
ATOM  20045  O   GLY A1296     -19.887  45.614 -13.735  1.00  0.740          O  
ATOM  20046  H   GLY A1296     -17.467  43.927 -10.805  1.00  1.040          H  
ATOM  20047 1HA  GLY A1296     -19.392  45.169 -11.075  1.00  0.940          H  
ATOM  20048 2HA  GLY A1296     -18.474  46.534 -11.688  1.00  0.940          H  
ATOM  20049  N   LEU A1297     -18.232  44.104 -13.758  1.00  0.750          N  
ATOM  20050  CA  LEU A1297     -18.509  43.741 -15.135  1.00  0.730          C  
ATOM  20051  C   LEU A1297     -19.312  42.482 -15.383  1.00  0.680          C  
ATOM  20052  O   LEU A1297     -19.114  41.425 -14.766  1.00  0.660          O  
ATOM  20053  CB  LEU A1297     -17.197  43.502 -15.885  1.00  1.030          C  
ATOM  20054  CG  LEU A1297     -16.169  44.594 -15.842  1.00  1.030          C  
ATOM  20055  CD1 LEU A1297     -14.970  44.148 -16.659  1.00  1.030          C  
ATOM  20056  CD2 LEU A1297     -16.748  45.847 -16.319  1.00  1.030          C  
ATOM  20057  H   LEU A1297     -17.459  43.678 -13.255  1.00  0.900          H  
ATOM  20058  HA  LEU A1297     -19.065  44.552 -15.587  1.00  0.880          H  
ATOM  20059 1HB  LEU A1297     -16.741  42.604 -15.478  1.00  1.240          H  
ATOM  20060 2HB  LEU A1297     -17.443  43.312 -16.935  1.00  1.240          H  
ATOM  20061  HG  LEU A1297     -15.838  44.738 -14.814  1.00  1.240          H  
ATOM  20062 1HD1 LEU A1297     -14.198  44.894 -16.629  1.00  1.240          H  
ATOM  20063 2HD1 LEU A1297     -14.597  43.227 -16.243  1.00  1.240          H  
ATOM  20064 3HD1 LEU A1297     -15.266  43.989 -17.683  1.00  1.240          H  
ATOM  20065 1HD2 LEU A1297     -16.012  46.625 -16.260  1.00  1.240          H  
ATOM  20066 2HD2 LEU A1297     -17.092  45.726 -17.343  1.00  1.240          H  
ATOM  20067 3HD2 LEU A1297     -17.573  46.120 -15.689  1.00  1.240          H  
ATOM  20068  N   PHE A1298     -20.135  42.583 -16.417  1.00  0.710          N  
ATOM  20069  CA  PHE A1298     -20.870  41.474 -16.989  1.00  0.710          C  
ATOM  20070  C   PHE A1298     -19.996  40.887 -18.060  1.00  0.660          C  
ATOM  20071  O   PHE A1298     -19.305  41.627 -18.770  1.00  0.680          O  
ATOM  20072  CB  PHE A1298     -22.191  41.909 -17.606  1.00  0.990          C  
ATOM  20073  CG  PHE A1298     -23.222  42.302 -16.643  1.00  0.990          C  
ATOM  20074  CD1 PHE A1298     -23.405  43.617 -16.313  1.00  0.990          C  
ATOM  20075  CD2 PHE A1298     -24.022  41.356 -16.053  1.00  0.990          C  
ATOM  20076  CE1 PHE A1298     -24.368  43.994 -15.434  1.00  0.990          C  
ATOM  20077  CE2 PHE A1298     -24.961  41.735 -15.164  1.00  0.990          C  
ATOM  20078  CZ  PHE A1298     -25.144  43.061 -14.851  1.00  0.990          C  
ATOM  20079  H   PHE A1298     -20.267  43.513 -16.808  1.00  0.850          H  
ATOM  20080  HA  PHE A1298     -21.051  40.725 -16.229  1.00  0.850          H  
ATOM  20081 1HB  PHE A1298     -22.015  42.742 -18.270  1.00  1.190          H  
ATOM  20082 2HB  PHE A1298     -22.580  41.101 -18.201  1.00  1.190          H  
ATOM  20083  HD1 PHE A1298     -22.762  44.362 -16.766  1.00  1.190          H  
ATOM  20084  HD2 PHE A1298     -23.894  40.298 -16.295  1.00  1.190          H  
ATOM  20085  HE1 PHE A1298     -24.509  45.031 -15.200  1.00  1.190          H  
ATOM  20086  HE2 PHE A1298     -25.572  41.001 -14.713  1.00  1.190          H  
ATOM  20087  HZ  PHE A1298     -25.912  43.365 -14.138  1.00  1.190          H  
ATOM  20088  N   TYR A1299     -20.046  39.576 -18.207  1.00  0.640          N  
ATOM  20089  CA  TYR A1299     -19.253  38.896 -19.214  1.00  0.670          C  
ATOM  20090  C   TYR A1299     -19.954  37.846 -20.058  1.00  0.710          C  
ATOM  20091  O   TYR A1299     -20.653  36.944 -19.560  1.00  0.800          O  
ATOM  20092  CB  TYR A1299     -18.061  38.217 -18.534  1.00  0.930          C  
ATOM  20093  CG  TYR A1299     -17.341  37.261 -19.447  1.00  0.930          C  
ATOM  20094  CD1 TYR A1299     -16.453  37.703 -20.367  1.00  0.930          C  
ATOM  20095  CD2 TYR A1299     -17.630  35.921 -19.359  1.00  0.930          C  
ATOM  20096  CE1 TYR A1299     -15.834  36.813 -21.207  1.00  0.930          C  
ATOM  20097  CE2 TYR A1299     -17.039  35.021 -20.191  1.00  0.930          C  
ATOM  20098  CZ  TYR A1299     -16.142  35.456 -21.121  1.00  0.930          C  
ATOM  20099  OH  TYR A1299     -15.555  34.564 -21.990  1.00  0.930          O  
ATOM  20100  H   TYR A1299     -20.615  39.043 -17.547  1.00  0.770          H  
ATOM  20101  HA  TYR A1299     -18.879  39.652 -19.908  1.00  0.800          H  
ATOM  20102 1HB  TYR A1299     -17.350  38.975 -18.206  1.00  1.110          H  
ATOM  20103 2HB  TYR A1299     -18.399  37.676 -17.654  1.00  1.110          H  
ATOM  20104  HD1 TYR A1299     -16.258  38.753 -20.445  1.00  1.110          H  
ATOM  20105  HD2 TYR A1299     -18.352  35.594 -18.633  1.00  1.110          H  
ATOM  20106  HE1 TYR A1299     -15.130  37.172 -21.957  1.00  1.110          H  
ATOM  20107  HE2 TYR A1299     -17.296  33.966 -20.119  1.00  1.110          H  
ATOM  20108  HH  TYR A1299     -14.961  35.060 -22.579  1.00  1.110          H  
ATOM  20109  N   ASN A1300     -19.658  37.905 -21.352  1.00  0.760          N  
ATOM  20110  CA  ASN A1300     -20.102  36.876 -22.264  1.00  0.940          C  
ATOM  20111  C   ASN A1300     -19.018  36.560 -23.286  1.00  0.950          C  
ATOM  20112  O   ASN A1300     -17.884  37.020 -23.197  1.00  1.190          O  
ATOM  20113  CB  ASN A1300     -21.438  37.203 -22.911  1.00  1.240          C  
ATOM  20114  CG  ASN A1300     -21.469  38.418 -23.782  1.00  1.240          C  
ATOM  20115  OD1 ASN A1300     -20.458  38.899 -24.309  1.00  1.240          O  
ATOM  20116  ND2 ASN A1300     -22.666  38.940 -23.967  1.00  1.240          N  
ATOM  20117  H   ASN A1300     -19.121  38.709 -21.705  1.00  0.910          H  
ATOM  20118  HA  ASN A1300     -20.250  35.960 -21.691  1.00  1.130          H  
ATOM  20119 1HB  ASN A1300     -21.797  36.352 -23.483  1.00  1.490          H  
ATOM  20120 2HB  ASN A1300     -22.137  37.351 -22.121  1.00  1.490          H  
ATOM  20121 1HD2 ASN A1300     -22.773  39.753 -24.539  1.00  1.490          H  
ATOM  20122 2HD2 ASN A1300     -23.469  38.523 -23.537  1.00  1.490          H  
ATOM  20123  N   ARG A1301     -19.381  35.777 -24.266  1.00  1.170          N  
ATOM  20124  CA  ARG A1301     -18.465  35.253 -25.253  1.00  1.260          C  
ATOM  20125  C   ARG A1301     -17.600  36.224 -26.060  1.00  1.160          C  
ATOM  20126  O   ARG A1301     -16.902  35.624 -26.873  1.00  1.580          O  
ATOM  20127  CB  ARG A1301     -19.306  34.436 -26.211  1.00  1.730          C  
ATOM  20128  CG  ARG A1301     -19.815  33.161 -25.593  1.00  1.730          C  
ATOM  20129  CD  ARG A1301     -20.451  32.262 -26.559  1.00  1.730          C  
ATOM  20130  NE  ARG A1301     -21.694  32.835 -27.068  1.00  1.730          N  
ATOM  20131  CZ  ARG A1301     -22.899  32.743 -26.441  1.00  1.730          C  
ATOM  20132  NH1 ARG A1301     -22.996  32.134 -25.277  1.00  1.730          N  
ATOM  20133  NH2 ARG A1301     -23.973  33.273 -26.991  1.00  1.730          N  
ATOM  20134  H   ARG A1301     -20.342  35.484 -24.305  1.00  1.400          H  
ATOM  20135  HA  ARG A1301     -17.787  34.578 -24.727  1.00  1.510          H  
ATOM  20136 1HB  ARG A1301     -20.160  35.022 -26.545  1.00  2.070          H  
ATOM  20137 2HB  ARG A1301     -18.720  34.170 -27.093  1.00  2.070          H  
ATOM  20138 1HG  ARG A1301     -18.982  32.634 -25.150  1.00  2.070          H  
ATOM  20139 2HG  ARG A1301     -20.534  33.399 -24.818  1.00  2.070          H  
ATOM  20140 1HD  ARG A1301     -19.779  32.117 -27.402  1.00  2.070          H  
ATOM  20141 2HD  ARG A1301     -20.666  31.295 -26.104  1.00  2.070          H  
ATOM  20142  HE  ARG A1301     -21.664  33.305 -27.963  1.00  2.070          H  
ATOM  20143 1HH1 ARG A1301     -22.186  31.727 -24.851  1.00  2.070          H  
ATOM  20144 2HH1 ARG A1301     -23.904  32.048 -24.789  1.00  2.070          H  
ATOM  20145 1HH2 ARG A1301     -23.909  33.739 -27.882  1.00  2.070          H  
ATOM  20146 2HH2 ARG A1301     -24.860  33.205 -26.515  1.00  2.070          H  
ATOM  20147  N   PHE A1302     -18.239  37.332 -26.474  1.00  1.090          N  
ATOM  20148  CA  PHE A1302     -17.332  38.386 -26.938  1.00  1.190          C  
ATOM  20149  C   PHE A1302     -17.272  39.774 -26.236  1.00  1.130          C  
ATOM  20150  O   PHE A1302     -16.439  40.599 -26.635  1.00  1.470          O  
ATOM  20151  CB  PHE A1302     -17.651  38.630 -28.418  1.00  1.630          C  
ATOM  20152  CG  PHE A1302     -17.549  37.384 -29.262  1.00  1.630          C  
ATOM  20153  CD1 PHE A1302     -18.699  36.671 -29.618  1.00  1.630          C  
ATOM  20154  CD2 PHE A1302     -16.320  36.906 -29.688  1.00  1.630          C  
ATOM  20155  CE1 PHE A1302     -18.608  35.517 -30.368  1.00  1.630          C  
ATOM  20156  CE2 PHE A1302     -16.233  35.752 -30.440  1.00  1.630          C  
ATOM  20157  CZ  PHE A1302     -17.377  35.057 -30.777  1.00  1.630          C  
ATOM  20158  H   PHE A1302     -18.928  37.141 -27.185  1.00  1.310          H  
ATOM  20159  HA  PHE A1302     -16.328  37.971 -26.875  1.00  1.430          H  
ATOM  20160 1HB  PHE A1302     -18.649  39.048 -28.523  1.00  1.950          H  
ATOM  20161 2HB  PHE A1302     -16.947  39.337 -28.812  1.00  1.950          H  
ATOM  20162  HD1 PHE A1302     -19.679  37.025 -29.299  1.00  1.950          H  
ATOM  20163  HD2 PHE A1302     -15.414  37.447 -29.416  1.00  1.950          H  
ATOM  20164  HE1 PHE A1302     -19.509  34.968 -30.637  1.00  1.950          H  
ATOM  20165  HE2 PHE A1302     -15.259  35.384 -30.763  1.00  1.950          H  
ATOM  20166  HZ  PHE A1302     -17.305  34.148 -31.365  1.00  1.950          H  
ATOM  20167  N   ARG A1303     -18.129  40.066 -25.247  1.00  0.950          N  
ATOM  20168  CA  ARG A1303     -18.165  41.426 -24.669  1.00  0.930          C  
ATOM  20169  C   ARG A1303     -18.108  41.547 -23.125  1.00  0.740          C  
ATOM  20170  O   ARG A1303     -18.441  40.629 -22.368  1.00  0.730          O  
ATOM  20171  CB  ARG A1303     -19.436  42.135 -25.147  1.00  1.310          C  
ATOM  20172  CG  ARG A1303     -19.541  42.350 -26.683  1.00  1.310          C  
ATOM  20173  CD  ARG A1303     -18.590  43.379 -27.213  1.00  1.310          C  
ATOM  20174  NE  ARG A1303     -18.742  43.561 -28.660  1.00  1.310          N  
ATOM  20175  CZ  ARG A1303     -18.068  42.849 -29.602  1.00  1.310          C  
ATOM  20176  NH1 ARG A1303     -17.191  41.922 -29.263  1.00  1.310          N  
ATOM  20177  NH2 ARG A1303     -18.275  43.070 -30.890  1.00  1.310          N  
ATOM  20178  H   ARG A1303     -18.806  39.373 -24.933  1.00  1.140          H  
ATOM  20179  HA  ARG A1303     -17.304  41.966 -25.049  1.00  1.120          H  
ATOM  20180 1HB  ARG A1303     -20.307  41.563 -24.833  1.00  1.570          H  
ATOM  20181 2HB  ARG A1303     -19.503  43.111 -24.674  1.00  1.570          H  
ATOM  20182 1HG  ARG A1303     -19.360  41.414 -27.203  1.00  1.570          H  
ATOM  20183 2HG  ARG A1303     -20.550  42.687 -26.917  1.00  1.570          H  
ATOM  20184 1HD  ARG A1303     -18.797  44.337 -26.729  1.00  1.570          H  
ATOM  20185 2HD  ARG A1303     -17.563  43.099 -27.008  1.00  1.570          H  
ATOM  20186  HE  ARG A1303     -19.403  44.260 -28.988  1.00  1.570          H  
ATOM  20187 1HH1 ARG A1303     -16.980  41.691 -28.278  1.00  1.570          H  
ATOM  20188 2HH1 ARG A1303     -16.705  41.416 -29.987  1.00  1.570          H  
ATOM  20189 1HH2 ARG A1303     -18.927  43.797 -31.221  1.00  1.570          H  
ATOM  20190 2HH2 ARG A1303     -17.767  42.550 -31.584  1.00  1.570          H  
ATOM  20191  N   TYR A1304     -17.669  42.744 -22.676  1.00  0.720          N  
ATOM  20192  CA  TYR A1304     -17.625  43.132 -21.260  1.00  0.640          C  
ATOM  20193  C   TYR A1304     -18.386  44.437 -21.039  1.00  0.620          C  
ATOM  20194  O   TYR A1304     -18.124  45.436 -21.725  1.00  0.660          O  
ATOM  20195  CB  TYR A1304     -16.185  43.317 -20.797  1.00  0.930          C  
ATOM  20196  CG  TYR A1304     -15.368  42.068 -20.785  1.00  0.930          C  
ATOM  20197  CD1 TYR A1304     -14.853  41.579 -21.969  1.00  0.930          C  
ATOM  20198  CD2 TYR A1304     -15.086  41.429 -19.584  1.00  0.930          C  
ATOM  20199  CE1 TYR A1304     -14.084  40.469 -21.968  1.00  0.930          C  
ATOM  20200  CE2 TYR A1304     -14.289  40.310 -19.586  1.00  0.930          C  
ATOM  20201  CZ  TYR A1304     -13.790  39.836 -20.786  1.00  0.930          C  
ATOM  20202  OH  TYR A1304     -12.988  38.734 -20.837  1.00  0.930          O  
ATOM  20203  H   TYR A1304     -17.379  43.431 -23.355  1.00  0.860          H  
ATOM  20204  HA  TYR A1304     -18.098  42.353 -20.669  1.00  0.770          H  
ATOM  20205 1HB  TYR A1304     -15.687  44.038 -21.447  1.00  1.110          H  
ATOM  20206 2HB  TYR A1304     -16.189  43.735 -19.798  1.00  1.110          H  
ATOM  20207  HD1 TYR A1304     -15.059  42.081 -22.913  1.00  1.110          H  
ATOM  20208  HD2 TYR A1304     -15.487  41.815 -18.648  1.00  1.110          H  
ATOM  20209  HE1 TYR A1304     -13.690  40.093 -22.910  1.00  1.110          H  
ATOM  20210  HE2 TYR A1304     -14.053  39.805 -18.656  1.00  1.110          H  
ATOM  20211  HH  TYR A1304     -12.972  38.276 -19.982  1.00  1.110          H  
ATOM  20212  N   TYR A1305     -19.284  44.435 -20.050  1.00  0.630          N  
ATOM  20213  CA  TYR A1305     -20.157  45.592 -19.777  1.00  0.700          C  
ATOM  20214  C   TYR A1305     -20.281  46.014 -18.310  1.00  0.800          C  
ATOM  20215  O   TYR A1305     -20.458  45.185 -17.419  1.00  1.270          O  
ATOM  20216  CB  TYR A1305     -21.546  45.291 -20.352  1.00  0.950          C  
ATOM  20217  CG  TYR A1305     -22.590  46.284 -19.989  1.00  0.950          C  
ATOM  20218  CD1 TYR A1305     -22.634  47.523 -20.569  1.00  0.950          C  
ATOM  20219  CD2 TYR A1305     -23.518  45.926 -19.052  1.00  0.950          C  
ATOM  20220  CE1 TYR A1305     -23.601  48.412 -20.185  1.00  0.950          C  
ATOM  20221  CE2 TYR A1305     -24.476  46.789 -18.659  1.00  0.950          C  
ATOM  20222  CZ  TYR A1305     -24.524  48.032 -19.212  1.00  0.950          C  
ATOM  20223  OH  TYR A1305     -25.492  48.890 -18.820  1.00  0.950          O  
ATOM  20224  H   TYR A1305     -19.390  43.560 -19.519  1.00  0.760          H  
ATOM  20225  HA  TYR A1305     -19.749  46.449 -20.309  1.00  0.840          H  
ATOM  20226 1HB  TYR A1305     -21.479  45.253 -21.417  1.00  1.140          H  
ATOM  20227 2HB  TYR A1305     -21.872  44.313 -20.022  1.00  1.140          H  
ATOM  20228  HD1 TYR A1305     -21.903  47.795 -21.322  1.00  1.140          H  
ATOM  20229  HD2 TYR A1305     -23.479  44.948 -18.631  1.00  1.140          H  
ATOM  20230  HE1 TYR A1305     -23.642  49.400 -20.637  1.00  1.140          H  
ATOM  20231  HE2 TYR A1305     -25.205  46.489 -17.906  1.00  1.140          H  
ATOM  20232  HH  TYR A1305     -26.148  48.400 -18.260  1.00  1.140          H  
ATOM  20233  N   LEU A1306     -20.143  47.322 -18.063  1.00  0.750          N  
ATOM  20234  CA  LEU A1306     -20.217  47.890 -16.717  1.00  0.760          C  
ATOM  20235  C   LEU A1306     -21.469  48.771 -16.488  1.00  0.780          C  
ATOM  20236  O   LEU A1306     -21.521  49.899 -16.997  1.00  0.890          O  
ATOM  20237  CB  LEU A1306     -18.943  48.721 -16.523  1.00  1.060          C  
ATOM  20238  CG  LEU A1306     -18.687  49.516 -15.238  1.00  1.060          C  
ATOM  20239  CD1 LEU A1306     -18.616  48.620 -14.012  1.00  1.060          C  
ATOM  20240  CD2 LEU A1306     -17.360  50.212 -15.412  1.00  1.060          C  
ATOM  20241  H   LEU A1306     -19.982  47.950 -18.859  1.00  0.900          H  
ATOM  20242  HA  LEU A1306     -20.182  47.056 -16.029  1.00  0.910          H  
ATOM  20243 1HB  LEU A1306     -18.125  48.075 -16.633  1.00  1.270          H  
ATOM  20244 2HB  LEU A1306     -18.904  49.433 -17.347  1.00  1.270          H  
ATOM  20245  HG  LEU A1306     -19.466  50.239 -15.094  1.00  1.270          H  
ATOM  20246 1HD1 LEU A1306     -18.408  49.221 -13.129  1.00  1.270          H  
ATOM  20247 2HD1 LEU A1306     -19.534  48.115 -13.864  1.00  1.270          H  
ATOM  20248 3HD1 LEU A1306     -17.820  47.887 -14.134  1.00  1.270          H  
ATOM  20249 1HD2 LEU A1306     -17.151  50.796 -14.542  1.00  1.270          H  
ATOM  20250 2HD2 LEU A1306     -16.568  49.471 -15.550  1.00  1.270          H  
ATOM  20251 3HD2 LEU A1306     -17.395  50.848 -16.271  1.00  1.270          H  
ATOM  20252  N   PRO A1307     -22.460  48.354 -15.657  1.00  0.760          N  
ATOM  20253  CA  PRO A1307     -23.712  49.055 -15.378  1.00  0.850          C  
ATOM  20254  C   PRO A1307     -23.476  50.384 -14.649  1.00  0.900          C  
ATOM  20255  O   PRO A1307     -24.317  51.272 -14.665  1.00  1.000          O  
ATOM  20256  CB  PRO A1307     -24.477  48.060 -14.492  1.00  1.270          C  
ATOM  20257  CG  PRO A1307     -23.413  47.232 -13.844  1.00  1.270          C  
ATOM  20258  CD  PRO A1307     -22.304  47.131 -14.869  1.00  1.270          C  
ATOM  20259  HA  PRO A1307     -24.251  49.220 -16.324  1.00  1.020          H  
ATOM  20260 1HB  PRO A1307     -25.071  48.603 -13.745  1.00  1.530          H  
ATOM  20261 2HB  PRO A1307     -25.192  47.475 -15.104  1.00  1.530          H  
ATOM  20262 1HG  PRO A1307     -23.072  47.724 -12.920  1.00  1.530          H  
ATOM  20263 2HG  PRO A1307     -23.802  46.259 -13.528  1.00  1.530          H  
ATOM  20264 1HD  PRO A1307     -21.424  47.182 -14.297  1.00  1.530          H  
ATOM  20265 2HD  PRO A1307     -22.353  46.233 -15.491  1.00  1.530          H  
ATOM  20266  N   GLU A1308     -22.303  50.528 -14.031  1.00  0.900          N  
ATOM  20267  CA  GLU A1308     -21.953  51.736 -13.291  1.00  0.960          C  
ATOM  20268  C   GLU A1308     -21.558  52.852 -14.254  1.00  0.950          C  
ATOM  20269  O   GLU A1308     -21.589  54.035 -13.911  1.00  1.000          O  
ATOM  20270  CB  GLU A1308     -20.798  51.445 -12.330  1.00  1.320          C  
ATOM  20271  CG  GLU A1308     -21.138  50.442 -11.217  1.00  1.320          C  
ATOM  20272  CD  GLU A1308     -19.966  50.149 -10.305  1.00  1.320          C  
ATOM  20273  OE1 GLU A1308     -18.926  50.734 -10.505  1.00  1.320          O  
ATOM  20274  OE2 GLU A1308     -20.099  49.336  -9.426  1.00  1.320          O  
ATOM  20275  H   GLU A1308     -21.637  49.770 -14.033  1.00  1.080          H  
ATOM  20276  HA  GLU A1308     -22.820  52.061 -12.717  1.00  1.150          H  
ATOM  20277 1HB  GLU A1308     -19.948  51.071 -12.884  1.00  1.580          H  
ATOM  20278 2HB  GLU A1308     -20.485  52.373 -11.854  1.00  1.580          H  
ATOM  20279 1HG  GLU A1308     -21.961  50.840 -10.622  1.00  1.580          H  
ATOM  20280 2HG  GLU A1308     -21.474  49.511 -11.674  1.00  1.580          H  
ATOM  20281  N   ALA A1309     -21.117  52.449 -15.444  1.00  0.960          N  
ATOM  20282  CA  ALA A1309     -20.683  53.333 -16.494  1.00  1.020          C  
ATOM  20283  C   ALA A1309     -21.763  53.402 -17.565  1.00  0.950          C  
ATOM  20284  O   ALA A1309     -21.882  54.394 -18.282  1.00  1.230          O  
ATOM  20285  CB  ALA A1309     -19.384  52.817 -17.081  1.00  1.400          C  
ATOM  20286  H   ALA A1309     -21.128  51.462 -15.686  1.00  1.150          H  
ATOM  20287  HA  ALA A1309     -20.536  54.331 -16.084  1.00  1.220          H  
ATOM  20288 1HB  ALA A1309     -19.043  53.442 -17.862  1.00  1.680          H  
ATOM  20289 2HB  ALA A1309     -18.647  52.785 -16.303  1.00  1.680          H  
ATOM  20290 3HB  ALA A1309     -19.546  51.818 -17.475  1.00  1.680          H  
ATOM  20291  N   THR A1310     -22.564  52.322 -17.658  1.00  1.070          N  
ATOM  20292  CA  THR A1310     -23.538  52.106 -18.722  1.00  1.090          C  
ATOM  20293  C   THR A1310     -22.735  52.133 -20.013  1.00  0.880          C  
ATOM  20294  O   THR A1310     -23.097  52.764 -21.009  1.00  0.880          O  
ATOM  20295  CB  THR A1310     -24.671  53.161 -18.722  1.00  1.520          C  
ATOM  20296  OG1 THR A1310     -25.107  53.389 -17.379  1.00  1.520          O  
ATOM  20297  CG2 THR A1310     -25.878  52.667 -19.547  1.00  1.520          C  
ATOM  20298  H   THR A1310     -22.414  51.538 -17.036  1.00  1.280          H  
ATOM  20299  HA  THR A1310     -23.981  51.116 -18.604  1.00  1.310          H  
ATOM  20300  HB  THR A1310     -24.297  54.093 -19.140  1.00  1.820          H  
ATOM  20301  HG1 THR A1310     -24.335  53.662 -16.868  1.00  1.820          H  
ATOM  20302 1HG2 THR A1310     -26.666  53.418 -19.527  1.00  1.820          H  
ATOM  20303 2HG2 THR A1310     -25.579  52.488 -20.576  1.00  1.820          H  
ATOM  20304 3HG2 THR A1310     -26.250  51.740 -19.113  1.00  1.820          H  
ATOM  20305  N   CYS A1311     -21.606  51.421 -19.952  1.00  0.920          N  
ATOM  20306  CA  CYS A1311     -20.673  51.321 -21.062  1.00  0.820          C  
ATOM  20307  C   CYS A1311     -20.084  49.946 -21.264  1.00  0.760          C  
ATOM  20308  O   CYS A1311     -20.026  49.115 -20.352  1.00  0.850          O  
ATOM  20309  CB  CYS A1311     -19.469  52.241 -20.848  1.00  1.190          C  
ATOM  20310  SG  CYS A1311     -19.847  53.964 -20.681  1.00  1.190          S  
ATOM  20311  H   CYS A1311     -21.445  50.920 -19.071  1.00  1.100          H  
ATOM  20312  HA  CYS A1311     -21.195  51.612 -21.974  1.00  0.980          H  
ATOM  20313 1HB  CYS A1311     -18.937  51.921 -19.955  1.00  1.430          H  
ATOM  20314 2HB  CYS A1311     -18.771  52.129 -21.682  1.00  1.430          H  
ATOM  20315  HG  CYS A1311     -20.810  53.822 -19.729  1.00  1.430          H  
ATOM  20316  N   TYR A1312     -19.546  49.759 -22.453  1.00  0.760          N  
ATOM  20317  CA  TYR A1312     -18.779  48.579 -22.778  1.00  0.750          C  
ATOM  20318  C   TYR A1312     -17.341  48.983 -22.593  1.00  0.710          C  
ATOM  20319  O   TYR A1312     -16.969  50.127 -22.856  1.00  0.760          O  
ATOM  20320  CB  TYR A1312     -19.107  48.069 -24.171  1.00  1.050          C  
ATOM  20321  CG  TYR A1312     -20.469  47.423 -24.212  1.00  1.050          C  
ATOM  20322  CD1 TYR A1312     -21.611  48.190 -24.387  1.00  1.050          C  
ATOM  20323  CD2 TYR A1312     -20.571  46.045 -24.073  1.00  1.050          C  
ATOM  20324  CE1 TYR A1312     -22.846  47.581 -24.410  1.00  1.050          C  
ATOM  20325  CE2 TYR A1312     -21.804  45.439 -24.104  1.00  1.050          C  
ATOM  20326  CZ  TYR A1312     -22.938  46.200 -24.266  1.00  1.050          C  
ATOM  20327  OH  TYR A1312     -24.171  45.593 -24.287  1.00  1.050          O  
ATOM  20328  H   TYR A1312     -19.656  50.479 -23.156  1.00  0.910          H  
ATOM  20329  HA  TYR A1312     -18.998  47.789 -22.064  1.00  0.900          H  
ATOM  20330 1HB  TYR A1312     -19.084  48.890 -24.886  1.00  1.260          H  
ATOM  20331 2HB  TYR A1312     -18.362  47.333 -24.481  1.00  1.260          H  
ATOM  20332  HD1 TYR A1312     -21.535  49.271 -24.498  1.00  1.260          H  
ATOM  20333  HD2 TYR A1312     -19.673  45.445 -23.934  1.00  1.260          H  
ATOM  20334  HE1 TYR A1312     -23.746  48.181 -24.540  1.00  1.260          H  
ATOM  20335  HE2 TYR A1312     -21.884  44.358 -23.991  1.00  1.260          H  
ATOM  20336  HH  TYR A1312     -24.854  46.258 -24.406  1.00  1.260          H  
ATOM  20337  N   LEU A1313     -16.512  48.046 -22.176  1.00  0.650          N  
ATOM  20338  CA  LEU A1313     -15.129  48.398 -21.876  1.00  0.680          C  
ATOM  20339  C   LEU A1313     -14.161  48.187 -23.026  1.00  0.580          C  
ATOM  20340  O   LEU A1313     -12.942  48.309 -22.860  1.00  0.680          O  
ATOM  20341  CB  LEU A1313     -14.674  47.653 -20.624  1.00  0.940          C  
ATOM  20342  CG  LEU A1313     -15.042  48.354 -19.284  1.00  0.940          C  
ATOM  20343  CD1 LEU A1313     -16.537  48.355 -19.045  1.00  0.940          C  
ATOM  20344  CD2 LEU A1313     -14.296  47.687 -18.145  1.00  0.940          C  
ATOM  20345  H   LEU A1313     -16.882  47.102 -22.013  1.00  0.780          H  
ATOM  20346  HA  LEU A1313     -15.108  49.461 -21.635  1.00  0.820          H  
ATOM  20347 1HB  LEU A1313     -15.125  46.656 -20.624  1.00  1.130          H  
ATOM  20348 2HB  LEU A1313     -13.597  47.544 -20.661  1.00  1.130          H  
ATOM  20349  HG  LEU A1313     -14.765  49.371 -19.337  1.00  1.130          H  
ATOM  20350 1HD1 LEU A1313     -16.695  48.872 -18.126  1.00  1.130          H  
ATOM  20351 2HD1 LEU A1313     -17.064  48.880 -19.818  1.00  1.130          H  
ATOM  20352 3HD1 LEU A1313     -16.917  47.344 -18.979  1.00  1.130          H  
ATOM  20353 1HD2 LEU A1313     -14.534  48.183 -17.208  1.00  1.130          H  
ATOM  20354 2HD2 LEU A1313     -14.588  46.656 -18.098  1.00  1.130          H  
ATOM  20355 3HD2 LEU A1313     -13.236  47.750 -18.302  1.00  1.130          H  
ATOM  20356  N   SER A1314     -14.715  47.953 -24.206  1.00  0.560          N  
ATOM  20357  CA  SER A1314     -13.961  47.826 -25.437  1.00  0.570          C  
ATOM  20358  C   SER A1314     -14.871  48.351 -26.560  1.00  0.760          C  
ATOM  20359  O   SER A1314     -16.094  48.197 -26.487  1.00  1.120          O  
ATOM  20360  CB  SER A1314     -13.580  46.369 -25.678  1.00  0.790          C  
ATOM  20361  OG  SER A1314     -14.719  45.579 -25.910  1.00  0.790          O  
ATOM  20362  H   SER A1314     -15.720  47.862 -24.247  1.00  0.670          H  
ATOM  20363  HA  SER A1314     -13.063  48.431 -25.353  1.00  0.680          H  
ATOM  20364 1HB  SER A1314     -12.910  46.295 -26.530  1.00  0.950          H  
ATOM  20365 2HB  SER A1314     -13.040  45.986 -24.809  1.00  0.950          H  
ATOM  20366  HG  SER A1314     -14.402  44.686 -26.059  1.00  0.950          H  
ATOM  20367  N   PRO A1315     -14.318  48.980 -27.611  1.00  0.740          N  
ATOM  20368  CA  PRO A1315     -15.016  49.479 -28.780  1.00  0.870          C  
ATOM  20369  C   PRO A1315     -15.333  48.354 -29.728  1.00  0.720          C  
ATOM  20370  O   PRO A1315     -14.730  47.286 -29.643  1.00  1.040          O  
ATOM  20371  CB  PRO A1315     -14.005  50.438 -29.396  1.00  1.300          C  
ATOM  20372  CG  PRO A1315     -12.685  49.815 -29.064  1.00  1.300          C  
ATOM  20373  CD  PRO A1315     -12.863  49.228 -27.661  1.00  1.300          C  
ATOM  20374  HA  PRO A1315     -15.933  50.001 -28.464  1.00  1.040          H  
ATOM  20375 1HB  PRO A1315     -14.179  50.542 -30.473  1.00  1.570          H  
ATOM  20376 2HB  PRO A1315     -14.125  51.439 -28.956  1.00  1.570          H  
ATOM  20377 1HG  PRO A1315     -12.422  49.052 -29.811  1.00  1.570          H  
ATOM  20378 2HG  PRO A1315     -11.916  50.574 -29.115  1.00  1.570          H  
ATOM  20379 1HD  PRO A1315     -12.289  48.299 -27.583  1.00  1.570          H  
ATOM  20380 2HD  PRO A1315     -12.562  49.975 -26.917  1.00  1.570          H  
ATOM  20381  N   ASP A1316     -16.180  48.628 -30.707  1.00  1.020          N  
ATOM  20382  CA  ASP A1316     -16.433  47.652 -31.754  1.00  1.140          C  
ATOM  20383  C   ASP A1316     -16.368  48.331 -33.131  1.00  1.520          C  
ATOM  20384  O   ASP A1316     -17.381  48.440 -33.838  1.00  1.990          O  
ATOM  20385  CB  ASP A1316     -17.809  47.029 -31.520  1.00  1.550          C  
ATOM  20386  CG  ASP A1316     -18.093  45.865 -32.405  1.00  1.550          C  
ATOM  20387  OD1 ASP A1316     -17.234  45.509 -33.161  1.00  1.550          O  
ATOM  20388  OD2 ASP A1316     -19.151  45.270 -32.262  1.00  1.550          O  
ATOM  20389  H   ASP A1316     -16.663  49.516 -30.722  1.00  1.220          H  
ATOM  20390  HA  ASP A1316     -15.684  46.864 -31.704  1.00  1.370          H  
ATOM  20391 1HB  ASP A1316     -17.877  46.696 -30.481  1.00  1.860          H  
ATOM  20392 2HB  ASP A1316     -18.587  47.779 -31.673  1.00  1.860          H  
ATOM  20393  N   PRO A1317     -15.171  48.778 -33.576  1.00  2.050          N  
ATOM  20394  CA  PRO A1317     -14.960  49.622 -34.742  1.00  2.850          C  
ATOM  20395  C   PRO A1317     -14.987  48.827 -36.049  1.00  3.100          C  
ATOM  20396  O   PRO A1317     -14.055  48.900 -36.852  1.00  3.380          O  
ATOM  20397  CB  PRO A1317     -13.565  50.187 -34.445  1.00  4.280          C  
ATOM  20398  CG  PRO A1317     -12.852  49.056 -33.760  1.00  4.280          C  
ATOM  20399  CD  PRO A1317     -13.909  48.371 -32.908  1.00  4.280          C  
ATOM  20400  HA  PRO A1317     -15.716  50.424 -34.757  1.00  3.420          H  
ATOM  20401 1HB  PRO A1317     -13.082  50.524 -35.350  1.00  5.130          H  
ATOM  20402 2HB  PRO A1317     -13.650  51.076 -33.799  1.00  5.130          H  
ATOM  20403 1HG  PRO A1317     -12.419  48.395 -34.518  1.00  5.130          H  
ATOM  20404 2HG  PRO A1317     -12.013  49.450 -33.170  1.00  5.130          H  
ATOM  20405 1HD  PRO A1317     -13.780  47.278 -32.949  1.00  5.130          H  
ATOM  20406 2HD  PRO A1317     -13.826  48.749 -31.915  1.00  5.130          H  
ATOM  20407  N   THR A1318     -16.062  48.069 -36.240  1.00  3.350          N  
ATOM  20408  CA  THR A1318     -16.296  47.282 -37.434  1.00  3.710          C  
ATOM  20409  C   THR A1318     -17.779  47.420 -37.679  1.00  3.900          C  
ATOM  20410  O   THR A1318     -18.311  47.082 -38.739  1.00  4.420          O  
ATOM  20411  CB  THR A1318     -15.891  45.789 -37.300  1.00  5.050          C  
ATOM  20412  OG1 THR A1318     -16.700  45.146 -36.317  1.00  5.050          O  
ATOM  20413  CG2 THR A1318     -14.420  45.663 -36.863  1.00  5.050          C  
ATOM  20414  H   THR A1318     -16.781  48.062 -35.520  1.00  4.020          H  
ATOM  20415  HA  THR A1318     -15.762  47.720 -38.267  1.00  4.450          H  
ATOM  20416  HB  THR A1318     -16.023  45.297 -38.261  1.00  6.060          H  
ATOM  20417  HG1 THR A1318     -17.591  45.018 -36.645  1.00  6.060          H  
ATOM  20418 1HG2 THR A1318     -14.156  44.613 -36.787  1.00  6.060          H  
ATOM  20419 2HG2 THR A1318     -13.782  46.142 -37.585  1.00  6.060          H  
ATOM  20420 3HG2 THR A1318     -14.276  46.135 -35.897  1.00  6.060          H  
ATOM  20421  N   GLY A1319     -18.461  47.965 -36.663  1.00  3.850          N  
ATOM  20422  CA  GLY A1319     -19.916  48.145 -36.681  1.00  4.110          C  
ATOM  20423  C   GLY A1319     -20.349  49.198 -37.707  1.00  4.230          C  
ATOM  20424  O   GLY A1319     -21.523  49.308 -38.057  1.00  4.400          O  
ATOM  20425  H   GLY A1319     -17.947  48.213 -35.808  1.00  4.620          H  
ATOM  20426 1HA  GLY A1319     -20.395  47.193 -36.904  1.00  4.930          H  
ATOM  20427 2HA  GLY A1319     -20.249  48.443 -35.686  1.00  4.930          H  
ATOM  20428  N   LEU A1320     -19.378  49.968 -38.180  1.00  4.570          N  
ATOM  20429  CA  LEU A1320     -19.561  51.018 -39.168  1.00  5.110          C  
ATOM  20430  C   LEU A1320     -19.244  50.556 -40.591  1.00  5.270          C  
ATOM  20431  O   LEU A1320     -19.261  51.369 -41.512  1.00  5.780          O  
ATOM  20432  CB  LEU A1320     -18.658  52.215 -38.823  1.00  6.940          C  
ATOM  20433  CG  LEU A1320     -18.921  52.934 -37.461  1.00  6.940          C  
ATOM  20434  CD1 LEU A1320     -17.848  53.989 -37.242  1.00  6.940          C  
ATOM  20435  CD2 LEU A1320     -20.298  53.611 -37.485  1.00  6.940          C  
ATOM  20436  H   LEU A1320     -18.456  49.796 -37.813  1.00  5.480          H  
ATOM  20437  HA  LEU A1320     -20.604  51.324 -39.153  1.00  6.130          H  
ATOM  20438 1HB  LEU A1320     -17.622  51.873 -38.827  1.00  8.330          H  
ATOM  20439 2HB  LEU A1320     -18.769  52.962 -39.610  1.00  8.330          H  
ATOM  20440  HG  LEU A1320     -18.877  52.214 -36.644  1.00  8.330          H  
ATOM  20441 1HD1 LEU A1320     -18.021  54.500 -36.295  1.00  8.330          H  
ATOM  20442 2HD1 LEU A1320     -16.866  53.523 -37.223  1.00  8.330          H  
ATOM  20443 3HD1 LEU A1320     -17.897  54.693 -38.043  1.00  8.330          H  
ATOM  20444 1HD2 LEU A1320     -20.470  54.125 -36.539  1.00  8.330          H  
ATOM  20445 2HD2 LEU A1320     -20.330  54.338 -38.297  1.00  8.330          H  
ATOM  20446 3HD2 LEU A1320     -21.083  52.876 -37.628  1.00  8.330          H  
ATOM  20447  N   TRP A1321     -18.967  49.263 -40.798  1.00  5.110          N  
ATOM  20448  CA  TRP A1321     -18.571  48.772 -42.122  1.00  5.560          C  
ATOM  20449  C   TRP A1321     -19.703  48.141 -42.946  1.00  5.530          C  
ATOM  20450  O   TRP A1321     -19.454  47.255 -43.757  1.00  5.430          O  
ATOM  20451  CB  TRP A1321     -17.472  47.718 -41.998  1.00  7.600          C  
ATOM  20452  CG  TRP A1321     -16.191  48.160 -41.354  1.00  7.600          C  
ATOM  20453  CD1 TRP A1321     -15.798  49.413 -40.973  1.00  7.600          C  
ATOM  20454  CD2 TRP A1321     -15.096  47.283 -41.026  1.00  7.600          C  
ATOM  20455  NE1 TRP A1321     -14.542  49.356 -40.419  1.00  7.600          N  
ATOM  20456  CE2 TRP A1321     -14.101  48.063 -40.451  1.00  7.600          C  
ATOM  20457  CE3 TRP A1321     -14.889  45.918 -41.170  1.00  7.600          C  
ATOM  20458  CZ2 TRP A1321     -12.910  47.517 -40.020  1.00  7.600          C  
ATOM  20459  CZ3 TRP A1321     -13.696  45.367 -40.745  1.00  7.600          C  
ATOM  20460  CH2 TRP A1321     -12.737  46.144 -40.191  1.00  7.600          C  
ATOM  20461  H   TRP A1321     -18.979  48.599 -40.017  1.00  6.130          H  
ATOM  20462  HA  TRP A1321     -18.178  49.614 -42.694  1.00  6.670          H  
ATOM  20463 1HB  TRP A1321     -17.856  46.875 -41.428  1.00  9.120          H  
ATOM  20464 2HB  TRP A1321     -17.222  47.352 -42.983  1.00  9.120          H  
ATOM  20465  HD1 TRP A1321     -16.385  50.319 -41.081  1.00  9.120          H  
ATOM  20466  HE1 TRP A1321     -13.989  50.145 -40.031  1.00  9.120          H  
ATOM  20467  HE3 TRP A1321     -15.647  45.303 -41.607  1.00  9.120          H  
ATOM  20468  HZ2 TRP A1321     -12.129  48.125 -39.568  1.00  9.120          H  
ATOM  20469  HZ3 TRP A1321     -13.544  44.290 -40.867  1.00  9.120          H  
ATOM  20470  HH2 TRP A1321     -11.829  45.678 -39.874  1.00  9.120          H  
ATOM  20471  N   GLY A1322     -20.938  48.574 -42.753  1.00  5.890          N  
ATOM  20472  CA  GLY A1322     -22.054  48.058 -43.548  1.00  6.340          C  
ATOM  20473  C   GLY A1322     -22.304  46.558 -43.374  1.00  6.810          C  
ATOM  20474  O   GLY A1322     -22.500  46.082 -42.254  1.00  7.020          O  
ATOM  20475  H   GLY A1322     -21.099  49.286 -42.054  1.00  7.070          H  
ATOM  20476 1HA  GLY A1322     -22.958  48.605 -43.284  1.00  7.610          H  
ATOM  20477 2HA  GLY A1322     -21.862  48.271 -44.598  1.00  7.610          H  
ATOM  20478  N   GLY A1323     -22.335  45.815 -44.483  1.00  7.300          N  
ATOM  20479  CA  GLY A1323     -22.603  44.375 -44.436  1.00  8.060          C  
ATOM  20480  C   GLY A1323     -22.681  43.714 -45.820  1.00  8.230          C  
ATOM  20481  O   GLY A1323     -22.176  44.243 -46.818  1.00  8.650          O  
ATOM  20482  H   GLY A1323     -22.152  46.268 -45.366  1.00  8.760          H  
ATOM  20483 1HA  GLY A1323     -21.833  43.894 -43.843  1.00  9.670          H  
ATOM  20484 2HA  GLY A1323     -23.542  44.205 -43.908  1.00  9.670          H  
ATOM  20485  N   GLU A1324     -23.347  42.557 -45.880  1.00  8.190          N  
ATOM  20486  CA  GLU A1324     -23.457  41.725 -47.089  1.00  8.570          C  
ATOM  20487  C   GLU A1324     -24.092  42.453 -48.273  1.00  9.270          C  
ATOM  20488  O   GLU A1324     -23.806  42.170 -49.438  1.00  9.540          O  
ATOM  20489  CB  GLU A1324     -24.331  40.494 -46.792  1.00 11.850          C  
ATOM  20490  CG  GLU A1324     -23.794  39.528 -45.735  1.00 11.850          C  
ATOM  20491  CD  GLU A1324     -24.126  39.939 -44.298  1.00 11.850          C  
ATOM  20492  OE1 GLU A1324     -24.617  41.032 -44.103  1.00 11.850          O  
ATOM  20493  OE2 GLU A1324     -23.851  39.170 -43.395  1.00 11.850          O  
ATOM  20494  H   GLU A1324     -23.779  42.198 -45.023  1.00  9.830          H  
ATOM  20495  HA  GLU A1324     -22.456  41.402 -47.382  1.00 10.280          H  
ATOM  20496 1HB  GLU A1324     -25.322  40.820 -46.476  1.00 14.220          H  
ATOM  20497 2HB  GLU A1324     -24.460  39.922 -47.713  1.00 14.220          H  
ATOM  20498 1HG  GLU A1324     -24.212  38.539 -45.920  1.00 14.220          H  
ATOM  20499 2HG  GLU A1324     -22.712  39.458 -45.854  1.00 14.220          H  
ATOM  20500  N   ASN A1325     -24.910  43.449 -47.981  1.00  9.710          N  
ATOM  20501  CA  ASN A1325     -25.630  44.188 -48.996  1.00 10.550          C  
ATOM  20502  C   ASN A1325     -24.789  45.250 -49.685  1.00 10.740          C  
ATOM  20503  O   ASN A1325     -25.296  45.991 -50.528  1.00 10.670          O  
ATOM  20504  CB  ASN A1325     -26.850  44.813 -48.369  1.00 14.430          C  
ATOM  20505  CG  ASN A1325     -26.465  45.792 -47.304  1.00 14.430          C  
ATOM  20506  OD1 ASN A1325     -25.418  45.628 -46.651  1.00 14.430          O  
ATOM  20507  ND2 ASN A1325     -27.271  46.800 -47.111  1.00 14.430          N  
ATOM  20508  H   ASN A1325     -25.065  43.678 -47.005  1.00 11.650          H  
ATOM  20509  HA  ASN A1325     -25.952  43.483 -49.766  1.00 12.660          H  
ATOM  20510 1HB  ASN A1325     -27.437  45.325 -49.131  1.00 17.320          H  
ATOM  20511 2HB  ASN A1325     -27.478  44.037 -47.931  1.00 17.320          H  
ATOM  20512 1HD2 ASN A1325     -27.060  47.485 -46.416  1.00 17.320          H  
ATOM  20513 2HD2 ASN A1325     -28.099  46.889 -47.666  1.00 17.320          H  
ATOM  20514  N   THR A1326     -23.500  45.299 -49.364  1.00 11.180          N  
ATOM  20515  CA  THR A1326     -22.610  46.241 -50.004  1.00 11.570          C  
ATOM  20516  C   THR A1326     -21.844  45.562 -51.150  1.00 11.930          C  
ATOM  20517  O   THR A1326     -21.176  46.226 -51.940  1.00 11.830          O  
ATOM  20518  CB  THR A1326     -21.673  46.884 -48.964  1.00 16.040          C  
ATOM  20519  OG1 THR A1326     -20.811  45.903 -48.360  1.00 16.040          O  
ATOM  20520  CG2 THR A1326     -22.501  47.519 -47.861  1.00 16.040          C  
ATOM  20521  H   THR A1326     -23.141  44.696 -48.622  1.00 13.420          H  
ATOM  20522  HA  THR A1326     -23.208  47.044 -50.437  1.00 13.880          H  
ATOM  20523  HB  THR A1326     -21.061  47.643 -49.452  1.00 19.250          H  
ATOM  20524  HG1 THR A1326     -21.347  45.246 -47.870  1.00 19.250          H  
ATOM  20525 1HG2 THR A1326     -21.852  47.962 -47.134  1.00 19.250          H  
ATOM  20526 2HG2 THR A1326     -23.153  48.279 -48.287  1.00 19.250          H  
ATOM  20527 3HG2 THR A1326     -23.104  46.759 -47.375  1.00 19.250          H  
ATOM  20528  N   TYR A1327     -22.021  44.244 -51.303  1.00 12.510          N  
ATOM  20529  CA  TYR A1327     -21.359  43.456 -52.348  1.00 13.050          C  
ATOM  20530  C   TYR A1327     -21.753  44.024 -53.731  1.00 13.070          C  
ATOM  20531  O   TYR A1327     -22.929  44.331 -53.928  1.00 13.250          O  
ATOM  20532  CB  TYR A1327     -21.821  41.995 -52.245  1.00 18.050          C  
ATOM  20533  CG  TYR A1327     -21.109  41.065 -53.166  1.00 18.050          C  
ATOM  20534  CD1 TYR A1327     -19.912  40.528 -52.762  1.00 18.050          C  
ATOM  20535  CD2 TYR A1327     -21.611  40.783 -54.429  1.00 18.050          C  
ATOM  20536  CE1 TYR A1327     -19.224  39.705 -53.597  1.00 18.050          C  
ATOM  20537  CE2 TYR A1327     -20.899  39.963 -55.267  1.00 18.050          C  
ATOM  20538  CZ  TYR A1327     -19.702  39.429 -54.843  1.00 18.050          C  
ATOM  20539  OH  TYR A1327     -18.972  38.616 -55.671  1.00 18.050          O  
ATOM  20540  H   TYR A1327     -22.632  43.745 -50.647  1.00 15.010          H  
ATOM  20541  HA  TYR A1327     -20.283  43.529 -52.209  1.00 15.660          H  
ATOM  20542 1HB  TYR A1327     -21.678  41.639 -51.219  1.00 21.660          H  
ATOM  20543 2HB  TYR A1327     -22.887  41.937 -52.458  1.00 21.660          H  
ATOM  20544  HD1 TYR A1327     -19.521  40.760 -51.775  1.00 21.660          H  
ATOM  20545  HD2 TYR A1327     -22.555  41.219 -54.759  1.00 21.660          H  
ATOM  20546  HE1 TYR A1327     -18.290  39.270 -53.281  1.00 21.660          H  
ATOM  20547  HE2 TYR A1327     -21.276  39.739 -56.265  1.00 21.660          H  
ATOM  20548  HH  TYR A1327     -18.190  38.293 -55.202  1.00 21.660          H  
ATOM  20549  N   ARG A1328     -20.835  44.155 -54.727  1.00 13.000          N  
ATOM  20550  CA  ARG A1328     -19.422  43.738 -54.749  1.00 13.200          C  
ATOM  20551  C   ARG A1328     -18.428  44.649 -54.055  1.00 13.050          C  
ATOM  20552  O   ARG A1328     -17.379  44.181 -53.605  1.00 12.840          O  
ATOM  20553  CB  ARG A1328     -18.962  43.552 -56.188  1.00 18.400          C  
ATOM  20554  CG  ARG A1328     -18.854  44.839 -57.021  1.00 18.400          C  
ATOM  20555  CD  ARG A1328     -18.529  44.553 -58.433  1.00 18.400          C  
ATOM  20556  NE  ARG A1328     -18.442  45.777 -59.215  1.00 18.400          N  
ATOM  20557  CZ  ARG A1328     -18.236  45.844 -60.547  1.00 18.400          C  
ATOM  20558  NH1 ARG A1328     -18.082  44.743 -61.263  1.00 18.400          N  
ATOM  20559  NH2 ARG A1328     -18.189  47.029 -61.135  1.00 18.400          N  
ATOM  20560  H   ARG A1328     -21.194  44.548 -55.583  1.00 15.600          H  
ATOM  20561  HA  ARG A1328     -19.346  42.772 -54.278  1.00 15.840          H  
ATOM  20562 1HB  ARG A1328     -17.984  43.072 -56.194  1.00 22.080          H  
ATOM  20563 2HB  ARG A1328     -19.654  42.882 -56.700  1.00 22.080          H  
ATOM  20564 1HG  ARG A1328     -19.790  45.391 -56.990  1.00 22.080          H  
ATOM  20565 2HG  ARG A1328     -18.049  45.466 -56.636  1.00 22.080          H  
ATOM  20566 1HD  ARG A1328     -17.568  44.041 -58.484  1.00 22.080          H  
ATOM  20567 2HD  ARG A1328     -19.309  43.923 -58.860  1.00 22.080          H  
ATOM  20568  HE  ARG A1328     -18.556  46.656 -58.718  1.00 22.080          H  
ATOM  20569 1HH1 ARG A1328     -18.122  43.837 -60.820  1.00 22.080          H  
ATOM  20570 2HH1 ARG A1328     -17.933  44.804 -62.261  1.00 22.080          H  
ATOM  20571 1HH2 ARG A1328     -18.308  47.881 -60.575  1.00 22.080          H  
ATOM  20572 2HH2 ARG A1328     -18.037  47.101 -62.131  1.00 22.080          H  
ATOM  20573  N   TYR A1329     -18.724  45.940 -53.936  1.00 13.310          N  
ATOM  20574  CA  TYR A1329     -17.759  46.869 -53.351  1.00 13.360          C  
ATOM  20575  C   TYR A1329     -17.949  46.779 -51.843  1.00 13.090          C  
ATOM  20576  O   TYR A1329     -18.395  47.722 -51.189  1.00 13.410          O  
ATOM  20577  CB  TYR A1329     -18.060  48.298 -53.810  1.00 18.680          C  
ATOM  20578  CG  TYR A1329     -18.076  48.568 -55.318  1.00 18.680          C  
ATOM  20579  CD1 TYR A1329     -19.275  48.465 -56.010  1.00 18.680          C  
ATOM  20580  CD2 TYR A1329     -16.946  48.981 -55.986  1.00 18.680          C  
ATOM  20581  CE1 TYR A1329     -19.335  48.760 -57.353  1.00 18.680          C  
ATOM  20582  CE2 TYR A1329     -17.007  49.291 -57.340  1.00 18.680          C  
ATOM  20583  CZ  TYR A1329     -18.195  49.175 -58.019  1.00 18.680          C  
ATOM  20584  OH  TYR A1329     -18.283  49.510 -59.364  1.00 18.680          O  
ATOM  20585  H   TYR A1329     -19.615  46.298 -54.259  1.00 15.970          H  
ATOM  20586  HA  TYR A1329     -16.748  46.572 -53.603  1.00 16.030          H  
ATOM  20587 1HB  TYR A1329     -19.018  48.626 -53.394  1.00 22.420          H  
ATOM  20588 2HB  TYR A1329     -17.295  48.935 -53.399  1.00 22.420          H  
ATOM  20589  HD1 TYR A1329     -20.181  48.162 -55.484  1.00 22.420          H  
ATOM  20590  HD2 TYR A1329     -16.020  49.091 -55.454  1.00 22.420          H  
ATOM  20591  HE1 TYR A1329     -20.283  48.687 -57.884  1.00 22.420          H  
ATOM  20592  HE2 TYR A1329     -16.116  49.638 -57.863  1.00 22.420          H  
ATOM  20593  HH  TYR A1329     -17.615  50.225 -59.588  1.00 22.420          H  
ATOM  20594  N   VAL A1330     -17.623  45.621 -51.304  1.00 12.490          N  
ATOM  20595  CA  VAL A1330     -17.994  45.332 -49.946  1.00 12.250          C  
ATOM  20596  C   VAL A1330     -17.271  46.282 -49.006  1.00 11.900          C  
ATOM  20597  O   VAL A1330     -16.062  46.483 -49.112  1.00 11.990          O  
ATOM  20598  CB  VAL A1330     -17.702  43.853 -49.598  1.00 17.250          C  
ATOM  20599  CG1 VAL A1330     -16.189  43.606 -49.449  1.00 17.250          C  
ATOM  20600  CG2 VAL A1330     -18.528  43.417 -48.394  1.00 17.250          C  
ATOM  20601  H   VAL A1330     -17.212  44.929 -51.929  1.00 14.990          H  
ATOM  20602  HA  VAL A1330     -19.061  45.490 -49.858  1.00 14.700          H  
ATOM  20603  HB  VAL A1330     -18.012  43.251 -50.448  1.00 20.700          H  
ATOM  20604 1HG1 VAL A1330     -16.015  42.562 -49.260  1.00 20.700          H  
ATOM  20605 2HG1 VAL A1330     -15.675  43.907 -50.362  1.00 20.700          H  
ATOM  20606 3HG1 VAL A1330     -15.789  44.170 -48.610  1.00 20.700          H  
ATOM  20607 1HG2 VAL A1330     -18.344  42.377 -48.205  1.00 20.700          H  
ATOM  20608 2HG2 VAL A1330     -18.263  43.971 -47.535  1.00 20.700          H  
ATOM  20609 3HG2 VAL A1330     -19.591  43.562 -48.599  1.00 20.700          H  
ATOM  20610  N   GLN A1331     -17.998  46.809 -48.037  1.00 11.670          N  
ATOM  20611  CA  GLN A1331     -17.418  47.716 -47.045  1.00 11.510          C  
ATOM  20612  C   GLN A1331     -16.739  46.942 -45.923  1.00 11.910          C  
ATOM  20613  O   GLN A1331     -15.896  47.460 -45.181  1.00 12.630          O  
ATOM  20614  CB  GLN A1331     -18.522  48.580 -46.468  1.00 16.180          C  
ATOM  20615  CG  GLN A1331     -19.111  49.510 -47.446  1.00 16.180          C  
ATOM  20616  CD  GLN A1331     -20.305  50.198 -46.897  1.00 16.180          C  
ATOM  20617  OE1 GLN A1331     -20.456  50.300 -45.676  1.00 16.180          O  
ATOM  20618  NE2 GLN A1331     -21.177  50.666 -47.770  1.00 16.180          N  
ATOM  20619  H   GLN A1331     -18.997  46.593 -48.023  1.00 14.000          H  
ATOM  20620  HA  GLN A1331     -16.675  48.341 -47.535  1.00 13.810          H  
ATOM  20621 1HB  GLN A1331     -19.325  47.937 -46.115  1.00 19.410          H  
ATOM  20622 2HB  GLN A1331     -18.146  49.150 -45.617  1.00 19.410          H  
ATOM  20623 1HG  GLN A1331     -18.365  50.236 -47.671  1.00 19.410          H  
ATOM  20624 2HG  GLN A1331     -19.392  48.971 -48.349  1.00 19.410          H  
ATOM  20625 1HE2 GLN A1331     -22.008  51.128 -47.464  1.00 19.410          H  
ATOM  20626 2HE2 GLN A1331     -21.017  50.597 -48.773  1.00 19.410          H  
ATOM  20627  N   ASN A1332     -17.112  45.685 -45.819  1.00 11.730          N  
ATOM  20628  CA  ASN A1332     -16.646  44.784 -44.792  1.00 11.730          C  
ATOM  20629  C   ASN A1332     -15.908  43.603 -45.443  1.00 11.910          C  
ATOM  20630  O   ASN A1332     -16.528  42.791 -46.138  1.00 11.490          O  
ATOM  20631  CB  ASN A1332     -17.781  44.314 -43.919  1.00 16.420          C  
ATOM  20632  CG  ASN A1332     -17.321  43.499 -42.724  1.00 16.420          C  
ATOM  20633  OD1 ASN A1332     -16.397  42.661 -42.777  1.00 16.420          O  
ATOM  20634  ND2 ASN A1332     -17.975  43.740 -41.601  1.00 16.420          N  
ATOM  20635  H   ASN A1332     -17.786  45.363 -46.495  1.00 14.080          H  
ATOM  20636  HA  ASN A1332     -15.995  45.340 -44.134  1.00 14.080          H  
ATOM  20637 1HB  ASN A1332     -18.320  45.162 -43.542  1.00 19.710          H  
ATOM  20638 2HB  ASN A1332     -18.465  43.752 -44.509  1.00 19.710          H  
ATOM  20639 1HD2 ASN A1332     -17.733  43.246 -40.764  1.00 19.710          H  
ATOM  20640 2HD2 ASN A1332     -18.723  44.414 -41.580  1.00 19.710          H  
ATOM  20641  N   PRO A1333     -14.589  43.481 -45.258  1.00 12.670          N  
ATOM  20642  CA  PRO A1333     -13.732  42.450 -45.805  1.00 13.100          C  
ATOM  20643  C   PRO A1333     -14.237  41.024 -45.614  1.00 12.860          C  
ATOM  20644  O   PRO A1333     -13.886  40.151 -46.409  1.00 13.190          O  
ATOM  20645  CB  PRO A1333     -12.446  42.669 -45.034  1.00 19.650          C  
ATOM  20646  CG  PRO A1333     -12.438  44.145 -44.734  1.00 19.650          C  
ATOM  20647  CD  PRO A1333     -13.849  44.489 -44.458  1.00 19.650          C  
ATOM  20648  HA  PRO A1333     -13.584  42.656 -46.879  1.00 15.720          H  
ATOM  20649 1HB  PRO A1333     -12.486  42.059 -44.120  1.00 23.580          H  
ATOM  20650 2HB  PRO A1333     -11.584  42.314 -45.598  1.00 23.580          H  
ATOM  20651 1HG  PRO A1333     -11.792  44.370 -43.879  1.00 23.580          H  
ATOM  20652 2HG  PRO A1333     -12.042  44.706 -45.587  1.00 23.580          H  
ATOM  20653 1HD  PRO A1333     -14.063  44.369 -43.400  1.00 23.580          H  
ATOM  20654 2HD  PRO A1333     -14.009  45.525 -44.836  1.00 23.580          H  
ATOM  20655  N   THR A1334     -15.057  40.756 -44.575  1.00 12.420          N  
ATOM  20656  CA  THR A1334     -15.511  39.388 -44.399  1.00 12.330          C  
ATOM  20657  C   THR A1334     -17.024  39.273 -44.482  1.00 11.490          C  
ATOM  20658  O   THR A1334     -17.641  38.409 -43.854  1.00 11.540          O  
ATOM  20659  CB  THR A1334     -15.049  38.841 -43.039  1.00 17.300          C  
ATOM  20660  OG1 THR A1334     -15.526  39.679 -41.974  1.00 17.300          O  
ATOM  20661  CG2 THR A1334     -13.576  38.844 -43.017  1.00 17.300          C  
ATOM  20662  H   THR A1334     -15.376  41.455 -43.900  1.00 14.900          H  
ATOM  20663  HA  THR A1334     -15.084  38.764 -45.182  1.00 14.800          H  
ATOM  20664  HB  THR A1334     -15.422  37.828 -42.902  1.00 20.760          H  
ATOM  20665  HG1 THR A1334     -15.435  39.213 -41.137  1.00 20.760          H  
ATOM  20666 1HG2 THR A1334     -13.220  38.450 -42.072  1.00 20.760          H  
ATOM  20667 2HG2 THR A1334     -13.233  38.230 -43.822  1.00 20.760          H  
ATOM  20668 3HG2 THR A1334     -13.213  39.852 -43.149  1.00 20.760          H  
ATOM  20669  N   LYS A1335     -17.588  40.054 -45.401  1.00 10.890          N  
ATOM  20670  CA  LYS A1335     -18.991  39.984 -45.788  1.00 10.230          C  
ATOM  20671  C   LYS A1335     -19.097  39.799 -47.294  1.00 10.150          C  
ATOM  20672  O   LYS A1335     -20.181  39.868 -47.870  1.00 10.220          O  
ATOM  20673  CB  LYS A1335     -19.759  41.213 -45.330  1.00 14.590          C  
ATOM  20674  CG  LYS A1335     -19.845  41.406 -43.812  1.00 14.590          C  
ATOM  20675  CD  LYS A1335     -20.677  40.330 -43.200  1.00 14.590          C  
ATOM  20676  CE  LYS A1335     -21.068  40.614 -41.775  1.00 14.590          C  
ATOM  20677  NZ  LYS A1335     -21.935  39.521 -41.251  1.00 14.590          N  
ATOM  20678  H   LYS A1335     -17.013  40.800 -45.810  1.00 13.070          H  
ATOM  20679  HA  LYS A1335     -19.436  39.102 -45.335  1.00 12.280          H  
ATOM  20680 1HB  LYS A1335     -19.310  42.094 -45.769  1.00 17.500          H  
ATOM  20681 2HB  LYS A1335     -20.769  41.152 -45.704  1.00 17.500          H  
ATOM  20682 1HG  LYS A1335     -18.853  41.316 -43.394  1.00 17.500          H  
ATOM  20683 2HG  LYS A1335     -20.244  42.369 -43.564  1.00 17.500          H  
ATOM  20684 1HD  LYS A1335     -21.543  40.191 -43.792  1.00 17.500          H  
ATOM  20685 2HD  LYS A1335     -20.116  39.403 -43.195  1.00 17.500          H  
ATOM  20686 1HE  LYS A1335     -20.180  40.706 -41.151  1.00 17.500          H  
ATOM  20687 2HE  LYS A1335     -21.626  41.551 -41.744  1.00 17.500          H  
ATOM  20688 1HZ  LYS A1335     -22.223  39.719 -40.309  1.00 17.500          H  
ATOM  20689 2HZ  LYS A1335     -22.769  39.451 -41.876  1.00 17.500          H  
ATOM  20690 3HZ  LYS A1335     -21.433  38.649 -41.278  1.00 17.500          H  
ATOM  20691  N   PHE A1336     -17.934  39.610 -47.918  1.00 10.240          N  
ATOM  20692  CA  PHE A1336     -17.793  39.399 -49.349  1.00 10.330          C  
ATOM  20693  C   PHE A1336     -18.370  38.029 -49.654  1.00 10.170          C  
ATOM  20694  O   PHE A1336     -18.121  37.078 -48.912  1.00 10.170          O  
ATOM  20695  CB  PHE A1336     -16.317  39.447 -49.751  1.00 14.430          C  
ATOM  20696  CG  PHE A1336     -16.054  39.484 -51.237  1.00 14.430          C  
ATOM  20697  CD1 PHE A1336     -16.190  40.678 -51.946  1.00 14.430          C  
ATOM  20698  CD2 PHE A1336     -15.663  38.349 -51.927  1.00 14.430          C  
ATOM  20699  CE1 PHE A1336     -15.936  40.737 -53.296  1.00 14.430          C  
ATOM  20700  CE2 PHE A1336     -15.409  38.399 -53.283  1.00 14.430          C  
ATOM  20701  CZ  PHE A1336     -15.544  39.592 -53.969  1.00 14.430          C  
ATOM  20702  H   PHE A1336     -17.106  39.574 -47.345  1.00 12.290          H  
ATOM  20703  HA  PHE A1336     -18.357  40.162 -49.883  1.00 12.400          H  
ATOM  20704 1HB  PHE A1336     -15.839  40.303 -49.294  1.00 17.310          H  
ATOM  20705 2HB  PHE A1336     -15.818  38.564 -49.351  1.00 17.310          H  
ATOM  20706  HD1 PHE A1336     -16.493  41.577 -51.426  1.00 17.310          H  
ATOM  20707  HD2 PHE A1336     -15.554  37.404 -51.387  1.00 17.310          H  
ATOM  20708  HE1 PHE A1336     -16.049  41.691 -53.829  1.00 17.310          H  
ATOM  20709  HE2 PHE A1336     -15.097  37.502 -53.811  1.00 17.310          H  
ATOM  20710  HZ  PHE A1336     -15.341  39.629 -55.037  1.00 17.310          H  
ATOM  20711  N   ILE A1337     -19.129  37.908 -50.725  1.00 10.200          N  
ATOM  20712  CA  ILE A1337     -19.698  36.618 -51.049  1.00 10.180          C  
ATOM  20713  C   ILE A1337     -18.697  35.784 -51.808  1.00 10.160          C  
ATOM  20714  O   ILE A1337     -18.243  36.168 -52.880  1.00 10.490          O  
ATOM  20715  CB  ILE A1337     -20.953  36.767 -51.927  1.00 14.260          C  
ATOM  20716  CG1 ILE A1337     -22.016  37.578 -51.177  1.00 14.260          C  
ATOM  20717  CG2 ILE A1337     -21.486  35.359 -52.287  1.00 14.260          C  
ATOM  20718  CD1 ILE A1337     -23.184  38.017 -52.047  1.00 14.260          C  
ATOM  20719  H   ILE A1337     -19.301  38.710 -51.305  1.00 12.240          H  
ATOM  20720  HA  ILE A1337     -19.959  36.102 -50.131  1.00 12.220          H  
ATOM  20721  HB  ILE A1337     -20.710  37.300 -52.836  1.00 17.110          H  
ATOM  20722 1HG1 ILE A1337     -22.395  36.990 -50.345  1.00 17.110          H  
ATOM  20723 2HG1 ILE A1337     -21.548  38.479 -50.774  1.00 17.110          H  
ATOM  20724 1HG2 ILE A1337     -22.361  35.429 -52.894  1.00 17.110          H  
ATOM  20725 2HG2 ILE A1337     -20.739  34.801 -52.840  1.00 17.110          H  
ATOM  20726 3HG2 ILE A1337     -21.731  34.819 -51.376  1.00 17.110          H  
ATOM  20727 1HD1 ILE A1337     -23.875  38.603 -51.440  1.00 17.110          H  
ATOM  20728 2HD1 ILE A1337     -22.818  38.629 -52.865  1.00 17.110          H  
ATOM  20729 3HD1 ILE A1337     -23.709  37.164 -52.447  1.00 17.110          H  
ATOM  20730  N   ASN A1338     -18.394  34.604 -51.279  1.00  9.970          N  
ATOM  20731  CA  ASN A1338     -17.459  33.732 -51.954  1.00 10.200          C  
ATOM  20732  C   ASN A1338     -18.049  33.443 -53.332  1.00 10.370          C  
ATOM  20733  O   ASN A1338     -19.158  32.897 -53.381  1.00 10.820          O  
ATOM  20734  CB  ASN A1338     -17.254  32.429 -51.209  1.00 14.190          C  
ATOM  20735  CG  ASN A1338     -16.149  31.583 -51.827  1.00 14.190          C  
ATOM  20736  OD1 ASN A1338     -16.122  31.266 -53.043  1.00 14.190          O  
ATOM  20737  ND2 ASN A1338     -15.215  31.201 -50.994  1.00 14.190          N  
ATOM  20738  H   ASN A1338     -18.797  34.342 -50.391  1.00 11.960          H  
ATOM  20739  HA  ASN A1338     -16.505  34.232 -52.006  1.00 12.240          H  
ATOM  20740 1HB  ASN A1338     -16.997  32.643 -50.172  1.00 17.030          H  
ATOM  20741 2HB  ASN A1338     -18.181  31.851 -51.208  1.00 17.030          H  
ATOM  20742 1HD2 ASN A1338     -14.456  30.634 -51.317  1.00 17.030          H  
ATOM  20743 2HD2 ASN A1338     -15.260  31.469 -50.027  1.00 17.030          H  
ATOM  20744  N   PRO A1339     -17.324  33.728 -54.438  1.00 10.280          N  
ATOM  20745  CA  PRO A1339     -17.750  33.563 -55.817  1.00 10.690          C  
ATOM  20746  C   PRO A1339     -18.346  32.189 -56.122  1.00 11.090          C  
ATOM  20747  O   PRO A1339     -19.215  32.092 -56.986  1.00 11.320          O  
ATOM  20748  CB  PRO A1339     -16.427  33.763 -56.567  1.00 16.040          C  
ATOM  20749  CG  PRO A1339     -15.654  34.733 -55.690  1.00 16.040          C  
ATOM  20750  CD  PRO A1339     -15.982  34.348 -54.304  1.00 16.040          C  
ATOM  20751  HA  PRO A1339     -18.457  34.351 -56.060  1.00 12.830          H  
ATOM  20752 1HB  PRO A1339     -15.943  32.804 -56.698  1.00 19.240          H  
ATOM  20753 2HB  PRO A1339     -16.630  34.163 -57.573  1.00 19.240          H  
ATOM  20754 1HG  PRO A1339     -14.586  34.651 -55.847  1.00 19.240          H  
ATOM  20755 2HG  PRO A1339     -15.930  35.772 -55.915  1.00 19.240          H  
ATOM  20756 1HD  PRO A1339     -15.254  33.635 -53.915  1.00 19.240          H  
ATOM  20757 2HD  PRO A1339     -16.021  35.285 -53.732  1.00 19.240          H  
ATOM  20758  N   LEU A1340     -17.954  31.127 -55.419  1.00 11.200          N  
ATOM  20759  CA  LEU A1340     -18.545  29.822 -55.715  1.00 11.680          C  
ATOM  20760  C   LEU A1340     -20.073  29.871 -55.578  1.00 11.480          C  
ATOM  20761  O   LEU A1340     -20.810  29.253 -56.349  1.00 11.930          O  
ATOM  20762  CB  LEU A1340     -18.024  28.754 -54.752  1.00 16.160          C  
ATOM  20763  CG  LEU A1340     -16.548  28.317 -54.854  1.00 16.160          C  
ATOM  20764  CD1 LEU A1340     -16.277  27.404 -53.664  1.00 16.160          C  
ATOM  20765  CD2 LEU A1340     -16.269  27.581 -56.188  1.00 16.160          C  
ATOM  20766  H   LEU A1340     -17.246  31.190 -54.680  1.00 13.440          H  
ATOM  20767  HA  LEU A1340     -18.305  29.554 -56.743  1.00 14.020          H  
ATOM  20768 1HB  LEU A1340     -18.177  29.124 -53.740  1.00 19.390          H  
ATOM  20769 2HB  LEU A1340     -18.630  27.867 -54.875  1.00 19.390          H  
ATOM  20770  HG  LEU A1340     -15.893  29.190 -54.788  1.00 19.390          H  
ATOM  20771 1HD1 LEU A1340     -15.253  27.064 -53.670  1.00 19.390          H  
ATOM  20772 2HD1 LEU A1340     -16.467  27.954 -52.739  1.00 19.390          H  
ATOM  20773 3HD1 LEU A1340     -16.940  26.553 -53.710  1.00 19.390          H  
ATOM  20774 1HD2 LEU A1340     -15.236  27.273 -56.223  1.00 19.390          H  
ATOM  20775 2HD2 LEU A1340     -16.895  26.712 -56.261  1.00 19.390          H  
ATOM  20776 3HD2 LEU A1340     -16.466  28.236 -57.029  1.00 19.390          H  
ATOM  20777  N   GLY A1341     -20.574  30.641 -54.605  1.00 10.910          N  
ATOM  20778  CA  GLY A1341     -22.001  30.696 -54.324  1.00 10.800          C  
ATOM  20779  C   GLY A1341     -22.768  31.558 -55.312  1.00 10.410          C  
ATOM  20780  O   GLY A1341     -23.992  31.668 -55.230  1.00 10.280          O  
ATOM  20781  H   GLY A1341     -19.959  31.221 -54.028  1.00 13.090          H  
ATOM  20782 1HA  GLY A1341     -22.408  29.684 -54.330  1.00 12.960          H  
ATOM  20783 2HA  GLY A1341     -22.146  31.088 -53.319  1.00 12.960          H  
ATOM  20784  N   LEU A1342     -22.050  32.205 -56.221  1.00 10.400          N  
ATOM  20785  CA  LEU A1342     -22.648  33.044 -57.232  1.00 10.280          C  
ATOM  20786  C   LEU A1342     -22.639  32.313 -58.567  1.00 10.180          C  
ATOM  20787  O   LEU A1342     -22.999  32.882 -59.602  1.00  9.950          O  
ATOM  20788  CB  LEU A1342     -21.879  34.365 -57.298  1.00 14.440          C  
ATOM  20789  CG  LEU A1342     -21.892  35.198 -55.977  1.00 14.440          C  
ATOM  20790  CD1 LEU A1342     -20.986  36.368 -56.109  1.00 14.440          C  
ATOM  20791  CD2 LEU A1342     -23.317  35.703 -55.673  1.00 14.440          C  
ATOM  20792  H   LEU A1342     -21.036  32.083 -56.255  1.00 12.480          H  
ATOM  20793  HA  LEU A1342     -23.685  33.228 -56.976  1.00 12.340          H  
ATOM  20794 1HB  LEU A1342     -20.840  34.141 -57.545  1.00 17.330          H  
ATOM  20795 2HB  LEU A1342     -22.301  34.977 -58.094  1.00 17.330          H  
ATOM  20796  HG  LEU A1342     -21.531  34.579 -55.156  1.00 17.330          H  
ATOM  20797 1HD1 LEU A1342     -21.003  36.920 -55.179  1.00 17.330          H  
ATOM  20798 2HD1 LEU A1342     -19.975  36.040 -56.309  1.00 17.330          H  
ATOM  20799 3HD1 LEU A1342     -21.321  37.009 -56.919  1.00 17.330          H  
ATOM  20800 1HD2 LEU A1342     -23.310  36.292 -54.765  1.00 17.330          H  
ATOM  20801 2HD2 LEU A1342     -23.663  36.327 -56.496  1.00 17.330          H  
ATOM  20802 3HD2 LEU A1342     -24.000  34.870 -55.543  1.00 17.330          H  
ATOM  20803  N   ALA A1343     -22.212  31.045 -58.552  1.00 10.580          N  
ATOM  20804  CA  ALA A1343     -22.153  30.259 -59.766  1.00 10.770          C  
ATOM  20805  C   ALA A1343     -23.547  30.164 -60.378  1.00 10.490          C  
ATOM  20806  O   ALA A1343     -24.523  29.940 -59.660  1.00 10.610          O  
ATOM  20807  CB  ALA A1343     -21.598  28.881 -59.447  1.00 15.000          C  
ATOM  20808  H   ALA A1343     -21.909  30.605 -57.679  1.00 12.700          H  
ATOM  20809  HA  ALA A1343     -21.497  30.763 -60.475  1.00 12.920          H  
ATOM  20810 1HB  ALA A1343     -21.541  28.310 -60.345  1.00 18.000          H  
ATOM  20811 2HB  ALA A1343     -20.600  28.981 -59.012  1.00 18.000          H  
ATOM  20812 3HB  ALA A1343     -22.251  28.382 -58.733  1.00 18.000          H  
ATOM  20813  N   GLY A1344     -23.645  30.284 -61.705  1.00 10.270          N  
ATOM  20814  CA  GLY A1344     -24.953  30.196 -62.354  1.00 10.080          C  
ATOM  20815  C   GLY A1344     -25.385  28.763 -62.607  1.00 10.010          C  
ATOM  20816  O   GLY A1344     -24.616  27.820 -62.424  1.00 10.310          O  
ATOM  20817  H   GLY A1344     -22.819  30.473 -62.253  1.00 12.320          H  
ATOM  20818 1HA  GLY A1344     -25.700  30.694 -61.732  1.00 12.100          H  
ATOM  20819 2HA  GLY A1344     -24.924  30.739 -63.298  1.00 12.100          H  
ATOM  20820  N   GLU A1345     -26.579  28.599 -63.156  1.00  9.840          N  
ATOM  20821  CA  GLU A1345     -27.167  27.288 -63.423  1.00  9.980          C  
ATOM  20822  C   GLU A1345     -26.617  26.612 -64.677  1.00 10.520          C  
ATOM  20823  O   GLU A1345     -27.330  26.418 -65.662  1.00 10.980          O  
ATOM  20824  CB  GLU A1345     -28.680  27.473 -63.554  1.00 13.920          C  
ATOM  20825  CG  GLU A1345     -29.366  27.943 -62.272  1.00 13.920          C  
ATOM  20826  CD  GLU A1345     -29.271  29.447 -62.065  1.00 13.920          C  
ATOM  20827  OE1 GLU A1345     -28.670  30.112 -62.894  1.00 13.920          O  
ATOM  20828  OE2 GLU A1345     -29.782  29.925 -61.087  1.00 13.920          O  
ATOM  20829  H   GLU A1345     -27.160  29.426 -63.322  1.00 11.810          H  
ATOM  20830  HA  GLU A1345     -26.957  26.641 -62.568  1.00 11.980          H  
ATOM  20831 1HB  GLU A1345     -28.884  28.215 -64.327  1.00 16.700          H  
ATOM  20832 2HB  GLU A1345     -29.147  26.563 -63.873  1.00 16.700          H  
ATOM  20833 1HG  GLU A1345     -30.417  27.655 -62.308  1.00 16.700          H  
ATOM  20834 2HG  GLU A1345     -28.907  27.434 -61.425  1.00 16.700          H  
ATOM  20835  N   ASN A1346     -25.346  26.251 -64.622  1.00 10.630          N  
ATOM  20836  CA  ASN A1346     -24.664  25.642 -65.752  1.00 11.250          C  
ATOM  20837  C   ASN A1346     -24.629  24.126 -65.683  1.00 10.990          C  
ATOM  20838  O   ASN A1346     -24.648  23.552 -64.596  1.00 11.210          O  
ATOM  20839  CB  ASN A1346     -23.255  26.115 -65.835  1.00 15.500          C  
ATOM  20840  CG  ASN A1346     -23.089  27.572 -66.022  1.00 15.500          C  
ATOM  20841  OD1 ASN A1346     -23.861  28.249 -66.713  1.00 15.500          O  
ATOM  20842  ND2 ASN A1346     -22.049  28.087 -65.411  1.00 15.500          N  
ATOM  20843  H   ASN A1346     -24.857  26.478 -63.754  1.00 12.760          H  
ATOM  20844  HA  ASN A1346     -25.195  25.917 -66.666  1.00 13.500          H  
ATOM  20845 1HB  ASN A1346     -22.742  25.802 -64.955  1.00 18.600          H  
ATOM  20846 2HB  ASN A1346     -22.803  25.619 -66.671  1.00 18.600          H  
ATOM  20847 1HD2 ASN A1346     -21.853  29.062 -65.487  1.00 18.600          H  
ATOM  20848 2HD2 ASN A1346     -21.438  27.482 -64.853  1.00 18.600          H  
ATOM  20849  N   VAL A1347     -24.520  23.513 -66.861  1.00 10.680          N  
ATOM  20850  CA  VAL A1347     -24.345  22.078 -67.086  1.00 10.640          C  
ATOM  20851  C   VAL A1347     -23.228  21.888 -68.129  1.00 10.570          C  
ATOM  20852  O   VAL A1347     -23.115  22.744 -69.005  1.00 10.940          O  
ATOM  20853  CB  VAL A1347     -25.708  21.488 -67.521  1.00 14.910          C  
ATOM  20854  CG1 VAL A1347     -26.691  21.535 -66.362  1.00 14.910          C  
ATOM  20855  CG2 VAL A1347     -26.311  22.313 -68.645  1.00 14.910          C  
ATOM  20856  H   VAL A1347     -24.520  24.107 -67.680  1.00 12.820          H  
ATOM  20857  HA  VAL A1347     -24.040  21.610 -66.150  1.00 12.770          H  
ATOM  20858  HB  VAL A1347     -25.571  20.491 -67.845  1.00 17.890          H  
ATOM  20859 1HG1 VAL A1347     -27.636  21.127 -66.663  1.00 17.890          H  
ATOM  20860 2HG1 VAL A1347     -26.304  20.965 -65.521  1.00 17.890          H  
ATOM  20861 3HG1 VAL A1347     -26.829  22.550 -66.064  1.00 17.890          H  
ATOM  20862 1HG2 VAL A1347     -27.265  21.873 -68.938  1.00 17.890          H  
ATOM  20863 2HG2 VAL A1347     -26.478  23.330 -68.306  1.00 17.890          H  
ATOM  20864 3HG2 VAL A1347     -25.665  22.340 -69.478  1.00 17.890          H  
ATOM  20865  N   PHE A1348     -22.418  20.789 -68.087  1.00 10.280          N  
ATOM  20866  CA  PHE A1348     -21.337  20.674 -69.105  1.00 10.390          C  
ATOM  20867  C   PHE A1348     -21.154  19.477 -70.081  1.00 10.650          C  
ATOM  20868  O   PHE A1348     -20.520  19.686 -71.112  1.00 10.910          O  
ATOM  20869  CB  PHE A1348     -20.012  20.981 -68.445  1.00 14.500          C  
ATOM  20870  CG  PHE A1348     -20.046  22.353 -67.892  1.00 14.500          C  
ATOM  20871  CD1 PHE A1348     -19.959  22.564 -66.573  1.00 14.500          C  
ATOM  20872  CD2 PHE A1348     -20.245  23.452 -68.719  1.00 14.500          C  
ATOM  20873  CE1 PHE A1348     -20.037  23.807 -66.080  1.00 14.500          C  
ATOM  20874  CE2 PHE A1348     -20.343  24.697 -68.211  1.00 14.500          C  
ATOM  20875  CZ  PHE A1348     -20.238  24.868 -66.884  1.00 14.500          C  
ATOM  20876  H   PHE A1348     -22.517  20.116 -67.344  1.00 12.340          H  
ATOM  20877  HA  PHE A1348     -21.501  21.505 -69.765  1.00 12.470          H  
ATOM  20878 1HB  PHE A1348     -19.822  20.273 -67.640  1.00 17.400          H  
ATOM  20879 2HB  PHE A1348     -19.203  20.908 -69.160  1.00 17.400          H  
ATOM  20880  HD1 PHE A1348     -19.823  21.727 -65.905  1.00 17.400          H  
ATOM  20881  HD2 PHE A1348     -20.347  23.312 -69.791  1.00 17.400          H  
ATOM  20882  HE1 PHE A1348     -19.937  23.960 -65.031  1.00 17.400          H  
ATOM  20883  HE2 PHE A1348     -20.510  25.550 -68.869  1.00 17.400          H  
ATOM  20884  HZ  PHE A1348     -20.304  25.863 -66.451  1.00 17.400          H  
ATOM  20885  N   ILE A1349     -21.636  18.240 -69.830  1.00 10.670          N  
ATOM  20886  CA  ILE A1349     -21.396  17.248 -70.904  1.00 11.050          C  
ATOM  20887  C   ILE A1349     -22.395  16.052 -70.908  1.00 10.800          C  
ATOM  20888  O   ILE A1349     -22.616  15.452 -69.862  1.00 10.610          O  
ATOM  20889  CB  ILE A1349     -19.961  16.712 -70.816  1.00 15.320          C  
ATOM  20890  CG1 ILE A1349     -19.540  16.108 -72.087  1.00 15.320          C  
ATOM  20891  CG2 ILE A1349     -19.809  15.622 -69.728  1.00 15.320          C  
ATOM  20892  CD1 ILE A1349     -19.289  17.129 -73.217  1.00 15.320          C  
ATOM  20893  H   ILE A1349     -22.167  18.020 -69.006  1.00 12.800          H  
ATOM  20894  HA  ILE A1349     -21.468  17.773 -71.822  1.00 13.260          H  
ATOM  20895  HB  ILE A1349     -19.312  17.522 -70.597  1.00 18.380          H  
ATOM  20896 1HG1 ILE A1349     -18.655  15.592 -71.881  1.00 18.380          H  
ATOM  20897 2HG1 ILE A1349     -20.257  15.415 -72.424  1.00 18.380          H  
ATOM  20898 1HG2 ILE A1349     -18.769  15.308 -69.687  1.00 18.380          H  
ATOM  20899 2HG2 ILE A1349     -20.102  16.024 -68.759  1.00 18.380          H  
ATOM  20900 3HG2 ILE A1349     -20.412  14.758 -69.951  1.00 18.380          H  
ATOM  20901 1HD1 ILE A1349     -18.939  16.615 -74.082  1.00 18.380          H  
ATOM  20902 2HD1 ILE A1349     -20.190  17.673 -73.484  1.00 18.380          H  
ATOM  20903 3HD1 ILE A1349     -18.545  17.845 -72.900  1.00 18.380          H  
ATOM  20904  N   HIS A1350     -22.824  15.589 -72.106  1.00 11.060          N  
ATOM  20905  CA  HIS A1350     -23.736  14.448 -72.306  1.00 11.040          C  
ATOM  20906  C   HIS A1350     -23.449  13.769 -73.655  1.00 11.410          C  
ATOM  20907  O   HIS A1350     -23.174  14.417 -74.673  1.00 11.740          O  
ATOM  20908  CB  HIS A1350     -25.204  14.922 -72.315  1.00 15.460          C  
ATOM  20909  CG  HIS A1350     -26.322  13.894 -72.136  1.00 15.460          C  
ATOM  20910  ND1 HIS A1350     -26.873  13.193 -73.193  1.00 15.460          N  
ATOM  20911  CD2 HIS A1350     -27.027  13.511 -71.026  1.00 15.460          C  
ATOM  20912  CE1 HIS A1350     -27.872  12.450 -72.740  1.00 15.460          C  
ATOM  20913  NE2 HIS A1350     -27.982  12.637 -71.431  1.00 15.460          N  
ATOM  20914  H   HIS A1350     -22.613  16.171 -72.909  1.00 13.270          H  
ATOM  20915  HA  HIS A1350     -23.601  13.714 -71.511  1.00 13.250          H  
ATOM  20916 1HB  HIS A1350     -25.366  15.763 -71.698  1.00 18.560          H  
ATOM  20917 2HB  HIS A1350     -25.386  15.279 -73.257  1.00 18.560          H  
ATOM  20918  HD1 HIS A1350     -26.429  13.006 -74.096  1.00 18.560          H  
ATOM  20919  HD2 HIS A1350     -27.001  13.768 -69.988  1.00 18.560          H  
ATOM  20920  HE1 HIS A1350     -28.467  11.846 -73.412  1.00 18.560          H  
ATOM  20921  N   ALA A1351     -23.552  12.437 -73.658  1.00 11.560          N  
ATOM  20922  CA  ALA A1351     -23.244  11.602 -74.822  1.00 12.130          C  
ATOM  20923  C   ALA A1351     -23.952  12.058 -76.094  1.00 12.570          C  
ATOM  20924  O   ALA A1351     -25.159  12.313 -76.124  1.00 12.800          O  
ATOM  20925  CB  ALA A1351     -23.618  10.168 -74.517  1.00 16.750          C  
ATOM  20926  H   ALA A1351     -23.818  11.981 -72.796  1.00 13.870          H  
ATOM  20927  HA  ALA A1351     -22.171  11.656 -74.998  1.00 14.560          H  
ATOM  20928 1HB  ALA A1351     -23.356   9.531 -75.356  1.00 20.100          H  
ATOM  20929 2HB  ALA A1351     -23.082   9.834 -73.628  1.00 20.100          H  
ATOM  20930 3HB  ALA A1351     -24.678  10.117 -74.342  1.00 20.100          H  
ATOM  20931  N   THR A1352     -23.180  12.077 -77.178  1.00 12.870          N  
ATOM  20932  CA  THR A1352     -23.599  12.517 -78.498  1.00 13.480          C  
ATOM  20933  C   THR A1352     -24.783  11.710 -79.017  1.00 13.820          C  
ATOM  20934  O   THR A1352     -25.787  12.244 -79.513  1.00 14.060          O  
ATOM  20935  CB  THR A1352     -22.398  12.336 -79.451  1.00 18.630          C  
ATOM  20936  OG1 THR A1352     -21.290  13.101 -78.967  1.00 18.630          O  
ATOM  20937  CG2 THR A1352     -22.702  12.740 -80.857  1.00 18.630          C  
ATOM  20938  H   THR A1352     -22.211  11.803 -77.091  1.00 15.440          H  
ATOM  20939  HA  THR A1352     -23.879  13.570 -78.446  1.00 16.180          H  
ATOM  20940  HB  THR A1352     -22.116  11.283 -79.461  1.00 22.350          H  
ATOM  20941  HG1 THR A1352     -21.526  14.053 -78.848  1.00 22.350          H  
ATOM  20942 1HG2 THR A1352     -21.824  12.580 -81.478  1.00 22.350          H  
ATOM  20943 2HG2 THR A1352     -23.507  12.146 -81.232  1.00 22.350          H  
ATOM  20944 3HG2 THR A1352     -22.979  13.792 -80.888  1.00 22.350          H  
ATOM  20945  N   ASN A1353     -24.688  10.401 -78.853  1.00 13.960          N  
ATOM  20946  CA  ASN A1353     -25.668   9.476 -79.378  1.00 14.440          C  
ATOM  20947  C   ASN A1353     -26.912   9.333 -78.535  1.00 14.400          C  
ATOM  20948  O   ASN A1353     -27.746   8.477 -78.821  1.00 14.810          O  
ATOM  20949  CB  ASN A1353     -25.017   8.143 -79.586  1.00 20.020          C  
ATOM  20950  CG  ASN A1353     -24.498   7.615 -78.332  1.00 20.020          C  
ATOM  20951  OD1 ASN A1353     -23.715   8.329 -77.672  1.00 20.020          O  
ATOM  20952  ND2 ASN A1353     -24.898   6.431 -77.961  1.00 20.020          N  
ATOM  20953  H   ASN A1353     -23.877  10.020 -78.377  1.00 16.750          H  
ATOM  20954  HA  ASN A1353     -25.990   9.851 -80.348  1.00 17.330          H  
ATOM  20955 1HB  ASN A1353     -25.726   7.436 -80.000  1.00 24.030          H  
ATOM  20956 2HB  ASN A1353     -24.214   8.258 -80.285  1.00 24.030          H  
ATOM  20957 1HD2 ASN A1353     -24.577   6.033 -77.101  1.00 24.030          H  
ATOM  20958 2HD2 ASN A1353     -25.550   5.929 -78.534  1.00 24.030          H  
ATOM  20959  N   LYS A1354     -27.025  10.126 -77.472  1.00 14.050          N  
ATOM  20960  CA  LYS A1354     -28.207  10.091 -76.651  1.00 14.100          C  
ATOM  20961  C   LYS A1354     -28.925  11.431 -76.835  1.00 14.200          C  
ATOM  20962  O   LYS A1354     -29.944  11.752 -76.192  1.00 14.190          O  
ATOM  20963  CB  LYS A1354     -27.837   9.807 -75.207  1.00 19.720          C  
ATOM  20964  CG  LYS A1354     -27.196   8.447 -75.003  1.00 19.720          C  
ATOM  20965  CD  LYS A1354     -26.919   8.168 -73.524  1.00 19.720          C  
ATOM  20966  CE  LYS A1354     -26.238   6.816 -73.336  1.00 19.720          C  
ATOM  20967  NZ  LYS A1354     -25.949   6.529 -71.898  1.00 19.720          N  
ATOM  20968  H   LYS A1354     -26.301  10.810 -77.228  1.00 16.860          H  
ATOM  20969  HA  LYS A1354     -28.843   9.292 -76.999  1.00 16.920          H  
ATOM  20970 1HB  LYS A1354     -27.125  10.558 -74.875  1.00 23.660          H  
ATOM  20971 2HB  LYS A1354     -28.725   9.861 -74.587  1.00 23.660          H  
ATOM  20972 1HG  LYS A1354     -27.868   7.682 -75.399  1.00 23.660          H  
ATOM  20973 2HG  LYS A1354     -26.261   8.403 -75.562  1.00 23.660          H  
ATOM  20974 1HD  LYS A1354     -26.289   8.949 -73.106  1.00 23.660          H  
ATOM  20975 2HD  LYS A1354     -27.862   8.165 -72.980  1.00 23.660          H  
ATOM  20976 1HE  LYS A1354     -26.883   6.032 -73.730  1.00 23.660          H  
ATOM  20977 2HE  LYS A1354     -25.299   6.813 -73.892  1.00 23.660          H  
ATOM  20978 1HZ  LYS A1354     -25.496   5.628 -71.817  1.00 23.660          H  
ATOM  20979 2HZ  LYS A1354     -25.341   7.243 -71.525  1.00 23.660          H  
ATOM  20980 3HZ  LYS A1354     -26.813   6.518 -71.375  1.00 23.660          H  
ATOM  20981  N   ALA A1355     -28.344  12.258 -77.697  1.00 14.450          N  
ATOM  20982  CA  ALA A1355     -28.845  13.577 -77.849  1.00 14.730          C  
ATOM  20983  C   ALA A1355     -28.689  14.165 -79.244  1.00 15.270          C  
ATOM  20984  O   ALA A1355     -28.049  15.200 -79.409  1.00 15.470          O  
ATOM  20985  CB  ALA A1355     -28.173  14.450 -76.821  1.00 20.510          C  
ATOM  20986  H   ALA A1355     -27.531  11.991 -78.250  1.00 17.340          H  
ATOM  20987  HA  ALA A1355     -29.878  13.523 -77.660  1.00 17.680          H  
ATOM  20988 1HB  ALA A1355     -28.549  15.464 -76.874  1.00 24.610          H  
ATOM  20989 2HB  ALA A1355     -28.344  14.051 -75.825  1.00 24.610          H  
ATOM  20990 3HB  ALA A1355     -27.129  14.431 -77.030  1.00 24.610          H  
ATOM  20991  N   GLY A1356     -29.258  13.513 -80.257  1.00 15.650          N  
ATOM  20992  CA  GLY A1356     -29.204  14.048 -81.616  1.00 16.300          C  
ATOM  20993  C   GLY A1356     -28.111  13.544 -82.565  1.00 16.900          C  
ATOM  20994  O   GLY A1356     -28.222  13.778 -83.770  1.00 17.480          O  
ATOM  20995  H   GLY A1356     -29.795  12.654 -80.108  1.00 18.780          H  
ATOM  20996 1HA  GLY A1356     -30.173  13.858 -82.079  1.00 19.560          H  
ATOM  20997 2HA  GLY A1356     -29.121  15.131 -81.548  1.00 19.560          H  
ATOM  20998  N   PHE A1357     -27.105  12.812 -82.078  1.00 16.880          N  
ATOM  20999  CA  PHE A1357     -26.040  12.294 -82.936  1.00 17.520          C  
ATOM  21000  C   PHE A1357     -25.249  13.544 -83.468  1.00 17.640          C  
ATOM  21001  O   PHE A1357     -25.198  14.529 -82.728  1.00 17.430          O  
ATOM  21002  CB  PHE A1357     -26.663  11.302 -83.942  1.00 24.270          C  
ATOM  21003  CG  PHE A1357     -27.291  10.124 -83.297  1.00 24.270          C  
ATOM  21004  CD1 PHE A1357     -28.631  10.135 -82.956  1.00 24.270          C  
ATOM  21005  CD2 PHE A1357     -26.545   8.976 -83.048  1.00 24.270          C  
ATOM  21006  CE1 PHE A1357     -29.218   9.047 -82.377  1.00 24.270          C  
ATOM  21007  CE2 PHE A1357     -27.135   7.874 -82.467  1.00 24.270          C  
ATOM  21008  CZ  PHE A1357     -28.474   7.912 -82.128  1.00 24.270          C  
ATOM  21009  H   PHE A1357     -27.020  12.644 -81.076  1.00 20.260          H  
ATOM  21010  HA  PHE A1357     -25.361  11.700 -82.330  1.00 21.020          H  
ATOM  21011 1HB  PHE A1357     -27.371  11.765 -84.615  1.00 29.130          H  
ATOM  21012 2HB  PHE A1357     -25.913  10.858 -84.513  1.00 29.130          H  
ATOM  21013  HD1 PHE A1357     -29.228  11.025 -83.156  1.00 29.130          H  
ATOM  21014  HD2 PHE A1357     -25.481   8.955 -83.319  1.00 29.130          H  
ATOM  21015  HE1 PHE A1357     -30.274   9.081 -82.121  1.00 29.130          H  
ATOM  21016  HE2 PHE A1357     -26.548   6.973 -82.273  1.00 29.130          H  
ATOM  21017  HZ  PHE A1357     -28.945   7.045 -81.667  1.00 29.130          H  
ATOM  21018  N   ASP A1358     -24.580  13.585 -84.659  1.00 18.120          N  
ATOM  21019  CA  ASP A1358     -24.512  12.642 -85.776  1.00 18.660          C  
ATOM  21020  C   ASP A1358     -23.582  11.474 -85.497  1.00 18.910          C  
ATOM  21021  O   ASP A1358     -23.818  10.366 -85.970  1.00 19.360          O  
ATOM  21022  CB  ASP A1358     -23.976  13.363 -87.013  1.00 25.910          C  
ATOM  21023  CG  ASP A1358     -24.917  14.416 -87.548  1.00 25.910          C  
ATOM  21024  OD1 ASP A1358     -25.989  14.084 -87.987  1.00 25.910          O  
ATOM  21025  OD2 ASP A1358     -24.551  15.565 -87.488  1.00 25.910          O  
ATOM  21026  H   ASP A1358     -24.081  14.452 -84.821  1.00 21.740          H  
ATOM  21027  HA  ASP A1358     -25.510  12.301 -86.027  1.00 22.390          H  
ATOM  21028 1HB  ASP A1358     -23.024  13.839 -86.774  1.00 31.090          H  
ATOM  21029 2HB  ASP A1358     -23.784  12.637 -87.802  1.00 31.090          H  
ATOM  21030  N   GLY A1359     -22.530  11.710 -84.733  1.00 18.720          N  
ATOM  21031  CA  GLY A1359     -21.599  10.635 -84.449  1.00 19.060          C  
ATOM  21032  C   GLY A1359     -22.035   9.804 -83.248  1.00 18.750          C  
ATOM  21033  O   GLY A1359     -23.089  10.032 -82.650  1.00 18.660          O  
ATOM  21034  H   GLY A1359     -22.370  12.642 -84.378  1.00 22.460          H  
ATOM  21035 1HA  GLY A1359     -21.503   9.992 -85.325  1.00 22.870          H  
ATOM  21036 2HA  GLY A1359     -20.614  11.057 -84.258  1.00 22.870          H  
ATOM  21037  N   ILE A1360     -21.220   8.808 -82.932  1.00 18.710          N  
ATOM  21038  CA  ILE A1360     -21.407   7.910 -81.804  1.00 18.570          C  
ATOM  21039  C   ILE A1360     -20.078   7.832 -81.082  1.00 18.260          C  
ATOM  21040  O   ILE A1360     -19.030   7.781 -81.724  1.00 18.700          O  
ATOM  21041  CB  ILE A1360     -21.934   6.512 -82.225  1.00 26.050          C  
ATOM  21042  CG1 ILE A1360     -23.330   6.671 -82.930  1.00 26.050          C  
ATOM  21043  CG2 ILE A1360     -22.044   5.579 -80.980  1.00 26.050          C  
ATOM  21044  CD1 ILE A1360     -23.893   5.426 -83.572  1.00 26.050          C  
ATOM  21045  H   ILE A1360     -20.391   8.684 -83.498  1.00 22.450          H  
ATOM  21046  HA  ILE A1360     -22.126   8.348 -81.119  1.00 22.280          H  
ATOM  21047  HB  ILE A1360     -21.251   6.075 -82.946  1.00 31.260          H  
ATOM  21048 1HG1 ILE A1360     -24.039   7.030 -82.206  1.00 31.260          H  
ATOM  21049 2HG1 ILE A1360     -23.242   7.410 -83.718  1.00 31.260          H  
ATOM  21050 1HG2 ILE A1360     -22.403   4.608 -81.279  1.00 31.260          H  
ATOM  21051 2HG2 ILE A1360     -21.069   5.451 -80.512  1.00 31.260          H  
ATOM  21052 3HG2 ILE A1360     -22.732   6.004 -80.257  1.00 31.260          H  
ATOM  21053 1HD1 ILE A1360     -24.852   5.669 -84.033  1.00 31.260          H  
ATOM  21054 2HD1 ILE A1360     -23.210   5.070 -84.341  1.00 31.260          H  
ATOM  21055 3HD1 ILE A1360     -24.046   4.647 -82.834  1.00 31.260          H  
ATOM  21056  N   MET A1361     -20.097   7.884 -79.760  1.00 17.570          N  
ATOM  21057  CA  MET A1361     -18.851   7.793 -79.021  1.00 17.260          C  
ATOM  21058  C   MET A1361     -18.433   6.333 -78.925  1.00 17.170          C  
ATOM  21059  O   MET A1361     -19.216   5.481 -78.506  1.00 17.050          O  
ATOM  21060  CB  MET A1361     -19.007   8.449 -77.658  1.00 24.290          C  
ATOM  21061  CG  MET A1361     -19.354   9.939 -77.734  1.00 24.290          C  
ATOM  21062  SD  MET A1361     -18.034  10.943 -78.488  1.00 24.290          S  
ATOM  21063  CE  MET A1361     -18.627  11.250 -80.162  1.00 24.290          C  
ATOM  21064  H   MET A1361     -20.978   7.947 -79.272  1.00 21.080          H  
ATOM  21065  HA  MET A1361     -18.072   8.313 -79.574  1.00 20.710          H  
ATOM  21066 1HB  MET A1361     -19.792   7.946 -77.094  1.00 29.150          H  
ATOM  21067 2HB  MET A1361     -18.080   8.347 -77.094  1.00 29.150          H  
ATOM  21068 1HG  MET A1361     -20.255  10.072 -78.319  1.00 29.150          H  
ATOM  21069 2HG  MET A1361     -19.544  10.314 -76.730  1.00 29.150          H  
ATOM  21070 1HE  MET A1361     -17.901  11.863 -80.694  1.00 29.150          H  
ATOM  21071 2HE  MET A1361     -18.756  10.319 -80.693  1.00 29.150          H  
ATOM  21072 3HE  MET A1361     -19.566  11.774 -80.127  1.00 29.150          H  
ATOM  21073  N   LYS A1362     -17.199   6.053 -79.352  1.00 17.340          N  
ATOM  21074  CA  LYS A1362     -16.661   4.695 -79.422  1.00 17.400          C  
ATOM  21075  C   LYS A1362     -15.557   4.375 -78.399  1.00 16.730          C  
ATOM  21076  O   LYS A1362     -15.240   3.200 -78.171  1.00 16.670          O  
ATOM  21077  CB  LYS A1362     -16.068   4.484 -80.805  1.00 24.340          C  
ATOM  21078  CG  LYS A1362     -17.015   4.580 -81.970  1.00 24.340          C  
ATOM  21079  CD  LYS A1362     -16.244   4.349 -83.281  1.00 24.340          C  
ATOM  21080  CE  LYS A1362     -17.126   4.511 -84.505  1.00 24.340          C  
ATOM  21081  NZ  LYS A1362     -16.356   4.357 -85.779  1.00 24.340          N  
ATOM  21082  H   LYS A1362     -16.629   6.819 -79.683  1.00 20.810          H  
ATOM  21083  HA  LYS A1362     -17.482   3.992 -79.266  1.00 20.880          H  
ATOM  21084 1HB  LYS A1362     -15.287   5.224 -80.962  1.00 29.200          H  
ATOM  21085 2HB  LYS A1362     -15.618   3.495 -80.844  1.00 29.200          H  
ATOM  21086 1HG  LYS A1362     -17.787   3.848 -81.859  1.00 29.200          H  
ATOM  21087 2HG  LYS A1362     -17.483   5.565 -81.987  1.00 29.200          H  
ATOM  21088 1HD  LYS A1362     -15.414   5.055 -83.344  1.00 29.200          H  
ATOM  21089 2HD  LYS A1362     -15.839   3.336 -83.277  1.00 29.200          H  
ATOM  21090 1HE  LYS A1362     -17.897   3.764 -84.482  1.00 29.200          H  
ATOM  21091 2HE  LYS A1362     -17.588   5.499 -84.484  1.00 29.200          H  
ATOM  21092 1HZ  LYS A1362     -16.983   4.469 -86.564  1.00 29.200          H  
ATOM  21093 2HZ  LYS A1362     -15.630   5.059 -85.827  1.00 29.200          H  
ATOM  21094 3HZ  LYS A1362     -15.938   3.438 -85.814  1.00 29.200          H  
ATOM  21095  N   SER A1363     -14.939   5.406 -77.802  1.00 16.320          N  
ATOM  21096  CA  SER A1363     -13.750   5.240 -76.948  1.00 15.760          C  
ATOM  21097  C   SER A1363     -14.018   4.739 -75.522  1.00 15.570          C  
ATOM  21098  O   SER A1363     -13.791   5.456 -74.541  1.00 15.260          O  
ATOM  21099  CB  SER A1363     -13.016   6.569 -76.851  1.00 22.290          C  
ATOM  21100  OG  SER A1363     -12.566   7.014 -78.112  1.00 22.290          O  
ATOM  21101  H   SER A1363     -15.242   6.349 -77.976  1.00 19.580          H  
ATOM  21102  HA  SER A1363     -13.092   4.530 -77.439  1.00 18.910          H  
ATOM  21103 1HB  SER A1363     -13.678   7.315 -76.413  1.00 26.750          H  
ATOM  21104 2HB  SER A1363     -12.165   6.455 -76.181  1.00 26.750          H  
ATOM  21105  HG  SER A1363     -12.054   7.813 -77.943  1.00 26.750          H  
ATOM  21106  N   GLY A1364     -14.510   3.509 -75.425  1.00 15.900          N  
ATOM  21107  CA  GLY A1364     -14.834   2.856 -74.156  1.00 15.850          C  
ATOM  21108  C   GLY A1364     -13.950   1.636 -73.882  1.00 15.600          C  
ATOM  21109  O   GLY A1364     -12.730   1.665 -74.072  1.00 15.400          O  
ATOM  21110  H   GLY A1364     -14.678   3.033 -76.317  1.00 19.080          H  
ATOM  21111 1HA  GLY A1364     -14.731   3.572 -73.342  1.00 19.020          H  
ATOM  21112 2HA  GLY A1364     -15.878   2.547 -74.175  1.00 19.020          H  
ATOM  21113  N   VAL A1365     -14.575   0.587 -73.344  1.00 15.500          N  
ATOM  21114  CA  VAL A1365     -13.923  -0.681 -73.023  1.00 15.550          C  
ATOM  21115  C   VAL A1365     -14.766  -1.766 -73.682  1.00 15.590          C  
ATOM  21116  O   VAL A1365     -15.992  -1.731 -73.614  1.00 15.490          O  
ATOM  21117  CB  VAL A1365     -13.741  -0.887 -71.503  1.00 21.750          C  
ATOM  21118  CG1 VAL A1365     -13.096  -2.263 -71.219  1.00 21.750          C  
ATOM  21119  CG2 VAL A1365     -12.824   0.231 -70.955  1.00 21.750          C  
ATOM  21120  H   VAL A1365     -15.574   0.658 -73.187  1.00 18.600          H  
ATOM  21121  HA  VAL A1365     -12.932  -0.697 -73.472  1.00 18.660          H  
ATOM  21122  HB  VAL A1365     -14.711  -0.857 -71.008  1.00 26.100          H  
ATOM  21123 1HG1 VAL A1365     -12.969  -2.387 -70.143  1.00 26.100          H  
ATOM  21124 2HG1 VAL A1365     -13.736  -3.068 -71.596  1.00 26.100          H  
ATOM  21125 3HG1 VAL A1365     -12.121  -2.315 -71.703  1.00 26.100          H  
ATOM  21126 1HG2 VAL A1365     -12.681   0.100 -69.879  1.00 26.100          H  
ATOM  21127 2HG2 VAL A1365     -11.852   0.188 -71.454  1.00 26.100          H  
ATOM  21128 3HG2 VAL A1365     -13.274   1.202 -71.136  1.00 26.100          H  
ATOM  21129  N   LEU A1366     -14.116  -2.690 -74.365  1.00 15.850          N  
ATOM  21130  CA  LEU A1366     -14.808  -3.725 -75.114  1.00 16.040          C  
ATOM  21131  C   LEU A1366     -15.687  -4.567 -74.205  1.00 15.700          C  
ATOM  21132  O   LEU A1366     -15.255  -5.013 -73.136  1.00 15.470          O  
ATOM  21133  CB  LEU A1366     -13.764  -4.624 -75.829  1.00 22.380          C  
ATOM  21134  CG  LEU A1366     -14.228  -5.615 -76.911  1.00 22.380          C  
ATOM  21135  CD1 LEU A1366     -14.706  -4.823 -78.122  1.00 22.380          C  
ATOM  21136  CD2 LEU A1366     -13.074  -6.508 -77.320  1.00 22.380          C  
ATOM  21137  H   LEU A1366     -13.109  -2.663 -74.367  1.00 19.020          H  
ATOM  21138  HA  LEU A1366     -15.446  -3.239 -75.846  1.00 19.250          H  
ATOM  21139 1HB  LEU A1366     -13.081  -3.998 -76.335  1.00 26.860          H  
ATOM  21140 2HB  LEU A1366     -13.217  -5.179 -75.077  1.00 26.860          H  
ATOM  21141  HG  LEU A1366     -15.046  -6.236 -76.535  1.00 26.860          H  
ATOM  21142 1HD1 LEU A1366     -15.017  -5.493 -78.913  1.00 26.860          H  
ATOM  21143 2HD1 LEU A1366     -15.538  -4.199 -77.845  1.00 26.860          H  
ATOM  21144 3HD1 LEU A1366     -13.898  -4.201 -78.498  1.00 26.860          H  
ATOM  21145 1HD2 LEU A1366     -13.414  -7.198 -78.088  1.00 26.860          H  
ATOM  21146 2HD2 LEU A1366     -12.258  -5.903 -77.707  1.00 26.860          H  
ATOM  21147 3HD2 LEU A1366     -12.733  -7.073 -76.475  1.00 26.860          H  
ATOM  21148  N   HIS A1367     -16.926  -4.776 -74.649  1.00 15.770          N  
ATOM  21149  CA  HIS A1367     -17.904  -5.599 -73.951  1.00 15.630          C  
ATOM  21150  C   HIS A1367     -17.386  -7.049 -73.836  1.00 15.710          C  
ATOM  21151  O   HIS A1367     -16.849  -7.578 -74.810  1.00 15.920          O  
ATOM  21152  CB  HIS A1367     -19.257  -5.540 -74.690  1.00 21.940          C  
ATOM  21153  CG  HIS A1367     -20.382  -6.261 -74.037  1.00 21.940          C  
ATOM  21154  ND1 HIS A1367     -20.492  -7.648 -74.043  1.00 21.940          N  
ATOM  21155  CD2 HIS A1367     -21.459  -5.801 -73.364  1.00 21.940          C  
ATOM  21156  CE1 HIS A1367     -21.591  -7.995 -73.398  1.00 21.940          C  
ATOM  21157  NE2 HIS A1367     -22.193  -6.894 -72.978  1.00 21.940          N  
ATOM  21158  H   HIS A1367     -17.196  -4.302 -75.501  1.00 18.920          H  
ATOM  21159  HA  HIS A1367     -18.063  -5.165 -72.976  1.00 18.760          H  
ATOM  21160 1HB  HIS A1367     -19.554  -4.495 -74.784  1.00 26.330          H  
ATOM  21161 2HB  HIS A1367     -19.164  -5.914 -75.667  1.00 26.330          H  
ATOM  21162  HD2 HIS A1367     -21.703  -4.756 -73.166  1.00 26.330          H  
ATOM  21163  HE1 HIS A1367     -21.945  -9.013 -73.240  1.00 26.330          H  
ATOM  21164  HE2 HIS A1367     -23.062  -6.852 -72.457  1.00 26.330          H  
ATOM  21165  N   PRO A1368     -17.566  -7.728 -72.688  1.00 15.650          N  
ATOM  21166  CA  PRO A1368     -17.147  -9.095 -72.424  1.00 15.790          C  
ATOM  21167  C   PRO A1368     -17.489 -10.126 -73.504  1.00 15.920          C  
ATOM  21168  O   PRO A1368     -16.782 -11.124 -73.601  1.00 16.090          O  
ATOM  21169  CB  PRO A1368     -17.875  -9.393 -71.117  1.00 23.680          C  
ATOM  21170  CG  PRO A1368     -17.963  -8.068 -70.417  1.00 23.680          C  
ATOM  21171  CD  PRO A1368     -18.170  -7.060 -71.499  1.00 23.680          C  
ATOM  21172  HA  PRO A1368     -16.066  -9.098 -72.243  1.00 18.950          H  
ATOM  21173 1HB  PRO A1368     -18.845  -9.864 -71.318  1.00 28.420          H  
ATOM  21174 2HB  PRO A1368     -17.290 -10.103 -70.548  1.00 28.420          H  
ATOM  21175 1HG  PRO A1368     -18.789  -8.085 -69.689  1.00 28.420          H  
ATOM  21176 2HG  PRO A1368     -17.040  -7.884 -69.848  1.00 28.420          H  
ATOM  21177 1HD  PRO A1368     -19.232  -6.855 -71.625  1.00 28.420          H  
ATOM  21178 2HD  PRO A1368     -17.591  -6.171 -71.206  1.00 28.420          H  
ATOM  21179  N   ASN A1369     -18.572  -9.950 -74.287  1.00 15.940          N  
ATOM  21180  CA  ASN A1369     -18.841 -10.966 -75.296  1.00 16.240          C  
ATOM  21181  C   ASN A1369     -19.016 -10.390 -76.703  1.00 16.320          C  
ATOM  21182  O   ASN A1369     -19.899 -10.813 -77.456  1.00 16.720          O  
ATOM  21183  CB  ASN A1369     -20.065 -11.777 -74.903  1.00 22.620          C  
ATOM  21184  CG  ASN A1369     -19.849 -12.616 -73.665  1.00 22.620          C  
ATOM  21185  OD1 ASN A1369     -19.224 -13.681 -73.735  1.00 22.620          O  
ATOM  21186  ND2 ASN A1369     -20.358 -12.168 -72.542  1.00 22.620          N  
ATOM  21187  H   ASN A1369     -19.203  -9.145 -74.211  1.00 19.130          H  
ATOM  21188  HA  ASN A1369     -17.988 -11.643 -75.344  1.00 19.490          H  
ATOM  21189 1HB  ASN A1369     -20.903 -11.102 -74.728  1.00 27.140          H  
ATOM  21190 2HB  ASN A1369     -20.343 -12.440 -75.720  1.00 27.140          H  
ATOM  21191 1HD2 ASN A1369     -20.241 -12.690 -71.697  1.00 27.140          H  
ATOM  21192 2HD2 ASN A1369     -20.856 -11.305 -72.527  1.00 27.140          H  
ATOM  21193  N   VAL A1370     -18.108  -9.493 -77.086  1.00 16.070          N  
ATOM  21194  CA  VAL A1370     -18.060  -8.950 -78.446  1.00 16.060          C  
ATOM  21195  C   VAL A1370     -16.611  -9.023 -78.930  1.00 15.630          C  
ATOM  21196  O   VAL A1370     -15.713  -9.355 -78.157  1.00 15.320          O  
ATOM  21197  CB  VAL A1370     -18.562  -7.498 -78.536  1.00 22.490          C  
ATOM  21198  CG1 VAL A1370     -19.993  -7.410 -78.029  1.00 22.490          C  
ATOM  21199  CG2 VAL A1370     -17.646  -6.624 -77.823  1.00 22.490          C  
ATOM  21200  H   VAL A1370     -17.447  -9.147 -76.379  1.00 19.280          H  
ATOM  21201  HA  VAL A1370     -18.675  -9.569 -79.098  1.00 19.270          H  
ATOM  21202  HB  VAL A1370     -18.586  -7.196 -79.576  1.00 26.990          H  
ATOM  21203 1HG1 VAL A1370     -20.356  -6.389 -78.123  1.00 26.990          H  
ATOM  21204 2HG1 VAL A1370     -20.623  -8.077 -78.616  1.00 26.990          H  
ATOM  21205 3HG1 VAL A1370     -20.034  -7.711 -76.983  1.00 26.990          H  
ATOM  21206 1HG2 VAL A1370     -17.975  -5.599 -77.889  1.00 26.990          H  
ATOM  21207 2HG2 VAL A1370     -17.609  -6.915 -76.835  1.00 26.990          H  
ATOM  21208 3HG2 VAL A1370     -16.681  -6.715 -78.245  1.00 26.990          H  
ATOM  21209  N   SER A1371     -16.372  -8.692 -80.195  1.00 15.740          N  
ATOM  21210  CA  SER A1371     -15.006  -8.667 -80.706  1.00 15.480          C  
ATOM  21211  C   SER A1371     -14.694  -7.441 -81.524  1.00 15.100          C  
ATOM  21212  O   SER A1371     -15.433  -7.069 -82.434  1.00 15.100          O  
ATOM  21213  CB  SER A1371     -14.701  -9.823 -81.620  1.00 21.780          C  
ATOM  21214  OG  SER A1371     -13.394  -9.654 -82.147  1.00 21.780          O  
ATOM  21215  H   SER A1371     -17.139  -8.444 -80.802  1.00 18.890          H  
ATOM  21216  HA  SER A1371     -14.322  -8.695 -79.859  1.00 18.580          H  
ATOM  21217 1HB  SER A1371     -14.777 -10.775 -81.084  1.00 26.130          H  
ATOM  21218 2HB  SER A1371     -15.420  -9.838 -82.436  1.00 26.130          H  
ATOM  21219  HG  SER A1371     -13.408 -10.067 -83.045  1.00 26.130          H  
ATOM  21220  N   GLY A1372     -13.545  -6.840 -81.232  1.00 14.920          N  
ATOM  21221  CA  GLY A1372     -13.084  -5.663 -81.954  1.00 14.690          C  
ATOM  21222  C   GLY A1372     -12.428  -6.027 -83.281  1.00 14.870          C  
ATOM  21223  O   GLY A1372     -12.034  -5.144 -84.049  1.00 14.700          O  
ATOM  21224  H   GLY A1372     -12.984  -7.210 -80.478  1.00 17.900          H  
ATOM  21225 1HA  GLY A1372     -13.927  -5.011 -82.146  1.00 17.630          H  
ATOM  21226 2HA  GLY A1372     -12.380  -5.110 -81.336  1.00 17.630          H  
ATOM  21227  N   LYS A1373     -12.304  -7.327 -83.546  1.00 15.310          N  
ATOM  21228  CA  LYS A1373     -11.695  -7.827 -84.770  1.00 15.590          C  
ATOM  21229  C   LYS A1373     -12.617  -8.859 -85.414  1.00 15.820          C  
ATOM  21230  O   LYS A1373     -13.244  -9.688 -84.738  1.00 16.000          O  
ATOM  21231  CB  LYS A1373     -10.292  -8.391 -84.490  1.00 21.710          C  
ATOM  21232  CG  LYS A1373      -9.289  -7.342 -83.893  1.00 21.710          C  
ATOM  21233  CD  LYS A1373      -8.894  -6.250 -84.922  1.00 21.710          C  
ATOM  21234  CE  LYS A1373      -7.944  -5.201 -84.326  1.00 21.710          C  
ATOM  21235  NZ  LYS A1373      -7.655  -4.095 -85.312  1.00 21.710          N  
ATOM  21236  H   LYS A1373     -12.667  -7.991 -82.867  1.00 18.370          H  
ATOM  21237  HA  LYS A1373     -11.605  -7.010 -85.479  1.00 18.710          H  
ATOM  21238 1HB  LYS A1373     -10.368  -9.219 -83.782  1.00 26.060          H  
ATOM  21239 2HB  LYS A1373      -9.866  -8.791 -85.411  1.00 26.060          H  
ATOM  21240 1HG  LYS A1373      -9.727  -6.867 -83.021  1.00 26.060          H  
ATOM  21241 2HG  LYS A1373      -8.386  -7.862 -83.574  1.00 26.060          H  
ATOM  21242 1HD  LYS A1373      -8.416  -6.716 -85.783  1.00 26.060          H  
ATOM  21243 2HD  LYS A1373      -9.775  -5.720 -85.263  1.00 26.060          H  
ATOM  21244 1HE  LYS A1373      -8.418  -4.767 -83.446  1.00 26.060          H  
ATOM  21245 2HE  LYS A1373      -7.006  -5.668 -84.029  1.00 26.060          H  
ATOM  21246 1HZ  LYS A1373      -7.048  -3.372 -84.892  1.00 26.060          H  
ATOM  21247 2HZ  LYS A1373      -7.206  -4.463 -86.129  1.00 26.060          H  
ATOM  21248 3HZ  LYS A1373      -8.517  -3.652 -85.576  1.00 26.060          H  
ATOM  21249  N   VAL A1374     -12.677  -8.815 -86.740  1.00 15.910          N  
ATOM  21250  CA  VAL A1374     -13.542  -9.696 -87.502  1.00 16.200          C  
ATOM  21251  C   VAL A1374     -12.950 -11.080 -87.659  1.00 16.350          C  
ATOM  21252  O   VAL A1374     -11.782 -11.247 -88.019  1.00 16.290          O  
ATOM  21253  CB  VAL A1374     -13.838  -9.089 -88.891  1.00 22.560          C  
ATOM  21254  CG1 VAL A1374     -14.706 -10.054 -89.745  1.00 22.560          C  
ATOM  21255  CG2 VAL A1374     -14.547  -7.752 -88.714  1.00 22.560          C  
ATOM  21256  H   VAL A1374     -12.111  -8.131 -87.225  1.00 19.090          H  
ATOM  21257  HA  VAL A1374     -14.486  -9.790 -86.964  1.00 19.440          H  
ATOM  21258  HB  VAL A1374     -12.899  -8.937 -89.417  1.00 27.080          H  
ATOM  21259 1HG1 VAL A1374     -14.888  -9.604 -90.719  1.00 27.080          H  
ATOM  21260 2HG1 VAL A1374     -14.222 -11.005 -89.891  1.00 27.080          H  
ATOM  21261 3HG1 VAL A1374     -15.658 -10.223 -89.246  1.00 27.080          H  
ATOM  21262 1HG2 VAL A1374     -14.741  -7.313 -89.694  1.00 27.080          H  
ATOM  21263 2HG2 VAL A1374     -15.491  -7.908 -88.193  1.00 27.080          H  
ATOM  21264 3HG2 VAL A1374     -13.924  -7.074 -88.134  1.00 27.080          H  
ATOM  21265  N   ALA A1375     -13.773 -12.085 -87.409  1.00 16.650          N  
ATOM  21266  CA  ALA A1375     -13.358 -13.470 -87.524  1.00 16.900          C  
ATOM  21267  C   ALA A1375     -13.300 -13.886 -88.989  1.00 17.020          C  
ATOM  21268  O   ALA A1375     -14.190 -14.567 -89.502  1.00 17.210          O  
ATOM  21269  CB  ALA A1375     -14.314 -14.354 -86.764  1.00 23.560          C  
ATOM  21270  H   ALA A1375     -14.719 -11.878 -87.119  1.00 19.980          H  
ATOM  21271  HA  ALA A1375     -12.363 -13.564 -87.100  1.00 20.280          H  
ATOM  21272 1HB  ALA A1375     -13.990 -15.355 -86.833  1.00 28.270          H  
ATOM  21273 2HB  ALA A1375     -14.353 -14.067 -85.737  1.00 28.270          H  
ATOM  21274 3HB  ALA A1375     -15.308 -14.269 -87.188  1.00 28.270          H  
ATOM  21275  N   ILE A1376     -12.265 -13.415 -89.672  1.00 17.000          N  
ATOM  21276  CA  ILE A1376     -12.104 -13.648 -91.101  1.00 17.140          C  
ATOM  21277  C   ILE A1376     -11.524 -15.023 -91.374  1.00 17.290          C  
ATOM  21278  O   ILE A1376     -10.434 -15.353 -90.915  1.00 17.390          O  
ATOM  21279  CB  ILE A1376     -11.171 -12.577 -91.719  1.00 23.940          C  
ATOM  21280  CG1 ILE A1376     -11.812 -11.195 -91.523  1.00 23.940          C  
ATOM  21281  CG2 ILE A1376     -10.905 -12.872 -93.216  1.00 23.940          C  
ATOM  21282  CD1 ILE A1376     -10.937 -10.013 -91.827  1.00 23.940          C  
ATOM  21283  H   ILE A1376     -11.611 -12.827 -89.149  1.00 20.400          H  
ATOM  21284  HA  ILE A1376     -13.082 -13.588 -91.577  1.00 20.570          H  
ATOM  21285  HB  ILE A1376     -10.225 -12.581 -91.181  1.00 28.730          H  
ATOM  21286 1HG1 ILE A1376     -12.709 -11.136 -92.133  1.00 28.730          H  
ATOM  21287 2HG1 ILE A1376     -12.086 -11.107 -90.498  1.00 28.730          H  
ATOM  21288 1HG2 ILE A1376     -10.241 -12.127 -93.635  1.00 28.730          H  
ATOM  21289 2HG2 ILE A1376     -10.438 -13.844 -93.332  1.00 28.730          H  
ATOM  21290 3HG2 ILE A1376     -11.844 -12.866 -93.765  1.00 28.730          H  
ATOM  21291 1HD1 ILE A1376     -11.492  -9.098 -91.624  1.00 28.730          H  
ATOM  21292 2HD1 ILE A1376     -10.051 -10.048 -91.191  1.00 28.730          H  
ATOM  21293 3HD1 ILE A1376     -10.633 -10.016 -92.866  1.00 28.730          H  
ATOM  21294  N   THR A1377     -12.250 -15.824 -92.142  1.00 17.380          N  
ATOM  21295  CA  THR A1377     -11.821 -17.173 -92.496  1.00 17.630          C  
ATOM  21296  C   THR A1377     -10.901 -17.176 -93.694  1.00 17.510          C  
ATOM  21297  O   THR A1377     -10.708 -16.154 -94.355  1.00 17.400          O  
ATOM  21298  CB  THR A1377     -13.009 -18.109 -92.785  1.00 24.580          C  
ATOM  21299  OG1 THR A1377     -13.770 -17.630 -93.920  1.00 24.580          O  
ATOM  21300  CG2 THR A1377     -13.886 -18.213 -91.548  1.00 24.580          C  
ATOM  21301  H   THR A1377     -13.142 -15.502 -92.495  1.00 20.860          H  
ATOM  21302  HA  THR A1377     -11.268 -17.593 -91.653  1.00 21.160          H  
ATOM  21303  HB  THR A1377     -12.638 -19.089 -93.032  1.00 29.500          H  
ATOM  21304  HG1 THR A1377     -13.286 -17.829 -94.782  1.00 29.500          H  
ATOM  21305 1HG2 THR A1377     -14.698 -18.887 -91.756  1.00 29.500          H  
ATOM  21306 2HG2 THR A1377     -13.292 -18.602 -90.732  1.00 29.500          H  
ATOM  21307 3HG2 THR A1377     -14.278 -17.238 -91.280  1.00 29.500          H  
ATOM  21308  N   ASP A1378     -10.312 -18.347 -93.954  1.00 17.600          N  
ATOM  21309  CA  ASP A1378      -9.454 -18.607 -95.116  1.00 17.580          C  
ATOM  21310  C   ASP A1378      -8.116 -17.873 -95.107  1.00 17.260          C  
ATOM  21311  O   ASP A1378      -7.392 -17.872 -96.103  1.00 17.640          O  
ATOM  21312  CB  ASP A1378     -10.237 -18.249 -96.379  1.00 24.620          C  
ATOM  21313  CG  ASP A1378     -11.517 -19.057 -96.451  1.00 24.620          C  
ATOM  21314  OD1 ASP A1378     -11.429 -20.259 -96.503  1.00 24.620          O  
ATOM  21315  OD2 ASP A1378     -12.586 -18.469 -96.373  1.00 24.620          O  
ATOM  21316  H   ASP A1378     -10.518 -19.125 -93.317  1.00 21.120          H  
ATOM  21317  HA  ASP A1378      -9.241 -19.672 -95.144  1.00 21.100          H  
ATOM  21318 1HB  ASP A1378     -10.455 -17.187 -96.440  1.00 29.540          H  
ATOM  21319 2HB  ASP A1378      -9.630 -18.495 -97.251  1.00 29.540          H  
ATOM  21320  N   VAL A1379      -7.794 -17.261 -93.982  1.00 16.670          N  
ATOM  21321  CA  VAL A1379      -6.525 -16.617 -93.762  1.00 16.420          C  
ATOM  21322  C   VAL A1379      -6.112 -17.087 -92.398  1.00 16.150          C  
ATOM  21323  O   VAL A1379      -6.973 -17.487 -91.625  1.00 15.970          O  
ATOM  21324  CB  VAL A1379      -6.665 -15.072 -93.750  1.00 23.090          C  
ATOM  21325  CG1 VAL A1379      -7.237 -14.585 -95.064  1.00 23.090          C  
ATOM  21326  CG2 VAL A1379      -7.556 -14.625 -92.578  1.00 23.090          C  
ATOM  21327  H   VAL A1379      -8.451 -17.308 -93.217  1.00 20.000          H  
ATOM  21328  HA  VAL A1379      -5.805 -16.949 -94.502  1.00 19.700          H  
ATOM  21329  HB  VAL A1379      -5.682 -14.629 -93.647  1.00 27.710          H  
ATOM  21330 1HG1 VAL A1379      -7.307 -13.501 -95.048  1.00 27.710          H  
ATOM  21331 2HG1 VAL A1379      -6.606 -14.892 -95.880  1.00 27.710          H  
ATOM  21332 3HG1 VAL A1379      -8.235 -15.006 -95.203  1.00 27.710          H  
ATOM  21333 1HG2 VAL A1379      -7.644 -13.541 -92.579  1.00 27.710          H  
ATOM  21334 2HG2 VAL A1379      -8.543 -15.067 -92.689  1.00 27.710          H  
ATOM  21335 3HG2 VAL A1379      -7.135 -14.935 -91.624  1.00 27.710          H  
ATOM  21336  N   LEU A1380      -4.850 -17.006 -92.046  1.00 16.190          N  
ATOM  21337  CA  LEU A1380      -4.558 -17.287 -90.662  1.00 16.030          C  
ATOM  21338  C   LEU A1380      -4.958 -16.133 -89.783  1.00 15.810          C  
ATOM  21339  O   LEU A1380      -4.648 -14.975 -90.073  1.00 15.760          O  
ATOM  21340  CB  LEU A1380      -3.086 -17.611 -90.422  1.00 22.510          C  
ATOM  21341  CG  LEU A1380      -2.556 -18.945 -90.941  1.00 22.510          C  
ATOM  21342  CD1 LEU A1380      -1.109 -19.024 -90.710  1.00 22.510          C  
ATOM  21343  CD2 LEU A1380      -3.148 -20.035 -90.197  1.00 22.510          C  
ATOM  21344  H   LEU A1380      -4.137 -16.730 -92.703  1.00 19.430          H  
ATOM  21345  HA  LEU A1380      -5.158 -18.131 -90.351  1.00 19.240          H  
ATOM  21346 1HB  LEU A1380      -2.493 -16.824 -90.887  1.00 27.010          H  
ATOM  21347 2HB  LEU A1380      -2.912 -17.576 -89.347  1.00 27.010          H  
ATOM  21348  HG  LEU A1380      -2.763 -19.061 -92.002  1.00 27.010          H  
ATOM  21349 1HD1 LEU A1380      -0.750 -19.966 -91.018  1.00 27.010          H  
ATOM  21350 2HD1 LEU A1380      -0.627 -18.280 -91.272  1.00 27.010          H  
ATOM  21351 3HD1 LEU A1380      -0.892 -18.904 -89.649  1.00 27.010          H  
ATOM  21352 1HD2 LEU A1380      -2.702 -20.913 -90.579  1.00 27.010          H  
ATOM  21353 2HD2 LEU A1380      -2.913 -19.929 -89.140  1.00 27.010          H  
ATOM  21354 3HD2 LEU A1380      -4.208 -20.082 -90.322  1.00 27.010          H  
ATOM  21355  N   MET A1381      -5.608 -16.469 -88.681  1.00 15.780          N  
ATOM  21356  CA  MET A1381      -5.980 -15.482 -87.691  1.00 15.690          C  
ATOM  21357  C   MET A1381      -4.691 -15.009 -86.994  1.00 15.590          C  
ATOM  21358  O   MET A1381      -3.674 -15.708 -87.028  1.00 16.100          O  
ATOM  21359  CB  MET A1381      -7.030 -16.060 -86.747  1.00 22.000          C  
ATOM  21360  CG  MET A1381      -6.566 -17.160 -85.814  1.00 22.000          C  
ATOM  21361  SD  MET A1381      -7.882 -17.733 -84.685  1.00 22.000          S  
ATOM  21362  CE  MET A1381      -8.894 -18.910 -85.468  1.00 22.000          C  
ATOM  21363  H   MET A1381      -5.898 -17.446 -88.571  1.00 18.940          H  
ATOM  21364  HA  MET A1381      -6.420 -14.624 -88.197  1.00 18.830          H  
ATOM  21365 1HB  MET A1381      -7.464 -15.264 -86.178  1.00 26.400          H  
ATOM  21366 2HB  MET A1381      -7.825 -16.483 -87.352  1.00 26.400          H  
ATOM  21367 1HG  MET A1381      -6.185 -18.001 -86.369  1.00 26.400          H  
ATOM  21368 2HG  MET A1381      -5.764 -16.773 -85.216  1.00 26.400          H  
ATOM  21369 1HE  MET A1381      -9.696 -19.214 -84.793  1.00 26.400          H  
ATOM  21370 2HE  MET A1381      -9.322 -18.491 -86.364  1.00 26.400          H  
ATOM  21371 3HE  MET A1381      -8.303 -19.764 -85.698  1.00 26.400          H  
ATOM  21372  N   SER A1382      -4.707 -13.829 -86.369  1.00 15.030          N  
ATOM  21373  CA  SER A1382      -3.475 -13.303 -85.778  1.00 15.010          C  
ATOM  21374  C   SER A1382      -3.087 -14.172 -84.583  1.00 15.010          C  
ATOM  21375  O   SER A1382      -3.952 -14.839 -84.020  1.00 15.250          O  
ATOM  21376  CB  SER A1382      -3.719 -11.853 -85.345  1.00 21.020          C  
ATOM  21377  OG  SER A1382      -4.570 -11.810 -84.255  1.00 21.020          O  
ATOM  21378  H   SER A1382      -5.578 -13.285 -86.269  1.00 18.040          H  
ATOM  21379  HA  SER A1382      -2.691 -13.340 -86.532  1.00 18.010          H  
ATOM  21380 1HB  SER A1382      -2.821 -11.336 -85.109  1.00 25.230          H  
ATOM  21381 2HB  SER A1382      -4.174 -11.309 -86.171  1.00 25.230          H  
ATOM  21382  HG  SER A1382      -5.472 -11.891 -84.622  1.00 25.230          H  
ATOM  21383  N   PRO A1383      -1.840 -14.137 -84.074  1.00 14.800          N  
ATOM  21384  CA  PRO A1383      -1.413 -14.912 -82.921  1.00 14.880          C  
ATOM  21385  C   PRO A1383      -2.269 -14.765 -81.671  1.00 14.730          C  
ATOM  21386  O   PRO A1383      -2.414 -15.747 -80.931  1.00 14.970          O  
ATOM  21387  CB  PRO A1383      -0.007 -14.369 -82.690  1.00 22.320          C  
ATOM  21388  CG  PRO A1383       0.095 -13.084 -83.495  1.00 22.320          C  
ATOM  21389  CD  PRO A1383      -0.750 -13.343 -84.689  1.00 22.320          C  
ATOM  21390  HA  PRO A1383      -1.354 -15.970 -83.218  1.00 17.860          H  
ATOM  21391 1HB  PRO A1383       0.088 -14.106 -81.648  1.00 26.780          H  
ATOM  21392 2HB  PRO A1383       0.696 -15.131 -82.882  1.00 26.780          H  
ATOM  21393 1HG  PRO A1383      -0.258 -12.220 -82.903  1.00 26.780          H  
ATOM  21394 2HG  PRO A1383       1.150 -12.874 -83.751  1.00 26.780          H  
ATOM  21395 1HD  PRO A1383      -1.047 -12.418 -85.113  1.00 26.780          H  
ATOM  21396 2HD  PRO A1383      -0.192 -13.948 -85.409  1.00 26.780          H  
ATOM  21397  N   LYS A1384      -2.910 -13.597 -81.494  1.00 14.430          N  
ATOM  21398  CA  LYS A1384      -3.765 -13.351 -80.342  1.00 14.340          C  
ATOM  21399  C   LYS A1384      -5.147 -13.952 -80.572  1.00 14.700          C  
ATOM  21400  O   LYS A1384      -5.896 -14.214 -79.623  1.00 14.690          O  
ATOM  21401  CB  LYS A1384      -3.872 -11.852 -80.064  1.00 20.110          C  
ATOM  21402  CG  LYS A1384      -2.578 -11.226 -79.567  1.00 20.110          C  
ATOM  21403  CD  LYS A1384      -2.729  -9.731 -79.315  1.00 20.110          C  
ATOM  21404  CE  LYS A1384      -1.454  -9.130 -78.723  1.00 20.110          C  
ATOM  21405  NZ  LYS A1384      -1.566  -7.663 -78.577  1.00 20.110          N  
ATOM  21406  H   LYS A1384      -2.760 -12.817 -82.124  1.00 17.320          H  
ATOM  21407  HA  LYS A1384      -3.320 -13.833 -79.469  1.00 17.210          H  
ATOM  21408 1HB  LYS A1384      -4.172 -11.336 -80.980  1.00 24.130          H  
ATOM  21409 2HB  LYS A1384      -4.644 -11.673 -79.315  1.00 24.130          H  
ATOM  21410 1HG  LYS A1384      -2.275 -11.719 -78.655  1.00 24.130          H  
ATOM  21411 2HG  LYS A1384      -1.795 -11.386 -80.309  1.00 24.130          H  
ATOM  21412 1HD  LYS A1384      -2.961  -9.222 -80.252  1.00 24.130          H  
ATOM  21413 2HD  LYS A1384      -3.551  -9.560 -78.616  1.00 24.130          H  
ATOM  21414 1HE  LYS A1384      -1.286  -9.567 -77.740  1.00 24.130          H  
ATOM  21415 2HE  LYS A1384      -0.604  -9.361 -79.364  1.00 24.130          H  
ATOM  21416 1HZ  LYS A1384      -0.726  -7.270 -78.169  1.00 24.130          H  
ATOM  21417 2HZ  LYS A1384      -1.709  -7.263 -79.488  1.00 24.130          H  
ATOM  21418 3HZ  LYS A1384      -2.360  -7.458 -77.976  1.00 24.130          H  
ATOM  21419  N   ASP A1385      -5.506 -14.174 -81.840  1.00 15.090          N  
ATOM  21420  CA  ASP A1385      -6.801 -14.734 -82.133  1.00 15.530          C  
ATOM  21421  C   ASP A1385      -6.600 -16.227 -82.002  1.00 15.910          C  
ATOM  21422  O   ASP A1385      -7.517 -16.940 -81.592  1.00 16.210          O  
ATOM  21423  CB  ASP A1385      -7.269 -14.412 -83.542  1.00 21.570          C  
ATOM  21424  CG  ASP A1385      -7.491 -12.947 -83.878  1.00 21.570          C  
ATOM  21425  OD1 ASP A1385      -8.107 -12.211 -83.122  1.00 21.570          O  
ATOM  21426  OD2 ASP A1385      -7.024 -12.560 -84.969  1.00 21.570          O  
ATOM  21427  H   ASP A1385      -4.882 -13.978 -82.622  1.00 18.110          H  
ATOM  21428  HA  ASP A1385      -7.536 -14.395 -81.407  1.00 18.640          H  
ATOM  21429 1HB  ASP A1385      -6.513 -14.777 -84.208  1.00 25.880          H  
ATOM  21430 2HB  ASP A1385      -8.192 -14.949 -83.747  1.00 25.880          H  
ATOM  21431  N   VAL A1386      -5.374 -16.693 -82.330  1.00 15.950          N  
ATOM  21432  CA  VAL A1386      -5.037 -18.105 -82.210  1.00 16.440          C  
ATOM  21433  C   VAL A1386      -5.134 -18.459 -80.751  1.00 16.370          C  
ATOM  21434  O   VAL A1386      -5.739 -19.470 -80.393  1.00 16.820          O  
ATOM  21435  CB  VAL A1386      -3.619 -18.462 -82.716  1.00 22.820          C  
ATOM  21436  CG1 VAL A1386      -3.319 -19.901 -82.342  1.00 22.820          C  
ATOM  21437  CG2 VAL A1386      -3.511 -18.293 -84.241  1.00 22.820          C  
ATOM  21438  H   VAL A1386      -4.703 -16.027 -82.716  1.00 19.140          H  
ATOM  21439  HA  VAL A1386      -5.759 -18.696 -82.768  1.00 19.730          H  
ATOM  21440  HB  VAL A1386      -2.884 -17.832 -82.233  1.00 27.380          H  
ATOM  21441 1HG1 VAL A1386      -2.338 -20.152 -82.696  1.00 27.380          H  
ATOM  21442 2HG1 VAL A1386      -3.343 -20.057 -81.261  1.00 27.380          H  
ATOM  21443 3HG1 VAL A1386      -4.052 -20.553 -82.807  1.00 27.380          H  
ATOM  21444 1HG2 VAL A1386      -2.501 -18.566 -84.564  1.00 27.380          H  
ATOM  21445 2HG2 VAL A1386      -4.235 -18.937 -84.734  1.00 27.380          H  
ATOM  21446 3HG2 VAL A1386      -3.698 -17.263 -84.511  1.00 27.380          H  
ATOM  21447  N   MET A1387      -4.577 -17.599 -79.896  1.00 15.870          N  
ATOM  21448  CA  MET A1387      -4.656 -17.836 -78.480  1.00 15.890          C  
ATOM  21449  C   MET A1387      -6.099 -18.012 -78.070  1.00 16.080          C  
ATOM  21450  O   MET A1387      -6.424 -18.966 -77.361  1.00 16.480          O  
ATOM  21451  CB  MET A1387      -4.097 -16.651 -77.733  1.00 22.240          C  
ATOM  21452  CG  MET A1387      -3.998 -16.860 -76.280  1.00 22.240          C  
ATOM  21453  SD  MET A1387      -3.466 -15.416 -75.400  1.00 22.240          S  
ATOM  21454  CE  MET A1387      -1.835 -15.073 -76.020  1.00 22.240          C  
ATOM  21455  H   MET A1387      -4.031 -16.808 -80.246  1.00 19.040          H  
ATOM  21456  HA  MET A1387      -4.106 -18.743 -78.235  1.00 19.070          H  
ATOM  21457 1HB  MET A1387      -3.124 -16.440 -78.126  1.00 26.690          H  
ATOM  21458 2HB  MET A1387      -4.717 -15.775 -77.909  1.00 26.690          H  
ATOM  21459 1HG  MET A1387      -4.950 -17.177 -75.875  1.00 26.690          H  
ATOM  21460 2HG  MET A1387      -3.294 -17.643 -76.113  1.00 26.690          H  
ATOM  21461 1HE  MET A1387      -1.407 -14.230 -75.503  1.00 26.690          H  
ATOM  21462 2HE  MET A1387      -1.202 -15.914 -75.866  1.00 26.690          H  
ATOM  21463 3HE  MET A1387      -1.897 -14.843 -77.073  1.00 26.690          H  
ATOM  21464  N   ARG A1388      -6.983 -17.108 -78.521  1.00 15.870          N  
ATOM  21465  CA  ARG A1388      -8.380 -17.264 -78.168  1.00 16.120          C  
ATOM  21466  C   ARG A1388      -8.963 -18.556 -78.730  1.00 16.760          C  
ATOM  21467  O   ARG A1388      -9.646 -19.269 -78.011  1.00 17.090          O  
ATOM  21468  CB  ARG A1388      -9.196 -16.066 -78.609  1.00 22.470          C  
ATOM  21469  CG  ARG A1388      -8.952 -14.827 -77.752  1.00 22.470          C  
ATOM  21470  CD  ARG A1388      -9.873 -13.704 -78.073  1.00 22.470          C  
ATOM  21471  NE  ARG A1388      -9.548 -13.036 -79.331  1.00 22.470          N  
ATOM  21472  CZ  ARG A1388     -10.280 -12.044 -79.891  1.00 22.470          C  
ATOM  21473  NH1 ARG A1388     -11.381 -11.605 -79.303  1.00 22.470          N  
ATOM  21474  NH2 ARG A1388      -9.909 -11.501 -81.042  1.00 22.470          N  
ATOM  21475  H   ARG A1388      -6.669 -16.301 -79.070  1.00 19.040          H  
ATOM  21476  HA  ARG A1388      -8.451 -17.308 -77.092  1.00 19.340          H  
ATOM  21477 1HB  ARG A1388      -8.951 -15.813 -79.640  1.00 26.960          H  
ATOM  21478 2HB  ARG A1388     -10.259 -16.305 -78.568  1.00 26.960          H  
ATOM  21479 1HG  ARG A1388      -9.081 -15.087 -76.702  1.00 26.960          H  
ATOM  21480 2HG  ARG A1388      -7.930 -14.483 -77.913  1.00 26.960          H  
ATOM  21481 1HD  ARG A1388     -10.876 -14.111 -78.160  1.00 26.960          H  
ATOM  21482 2HD  ARG A1388      -9.845 -12.965 -77.268  1.00 26.960          H  
ATOM  21483  HE  ARG A1388      -8.706 -13.326 -79.813  1.00 26.960          H  
ATOM  21484 1HH1 ARG A1388     -11.724 -12.018 -78.419  1.00 26.960          H  
ATOM  21485 2HH1 ARG A1388     -11.922 -10.876 -79.735  1.00 26.960          H  
ATOM  21486 1HH2 ARG A1388      -9.077 -11.837 -81.559  1.00 26.960          H  
ATOM  21487 2HH2 ARG A1388     -10.458 -10.767 -81.454  1.00 26.960          H  
ATOM  21488  N   ASP A1389      -8.627 -18.933 -79.960  1.00 16.980          N  
ATOM  21489  CA  ASP A1389      -9.169 -20.169 -80.531  1.00 17.640          C  
ATOM  21490  C   ASP A1389      -8.803 -21.363 -79.646  1.00 17.960          C  
ATOM  21491  O   ASP A1389      -9.672 -22.182 -79.302  1.00 18.340          O  
ATOM  21492  CB  ASP A1389      -8.634 -20.356 -81.961  1.00 24.430          C  
ATOM  21493  CG  ASP A1389      -9.266 -21.513 -82.777  1.00 24.430          C  
ATOM  21494  OD1 ASP A1389     -10.449 -21.450 -83.034  1.00 24.430          O  
ATOM  21495  OD2 ASP A1389      -8.550 -22.416 -83.175  1.00 24.430          O  
ATOM  21496  H   ASP A1389      -8.058 -18.312 -80.536  1.00 20.380          H  
ATOM  21497  HA  ASP A1389     -10.251 -20.092 -80.579  1.00 21.170          H  
ATOM  21498 1HB  ASP A1389      -8.787 -19.432 -82.492  1.00 29.320          H  
ATOM  21499 2HB  ASP A1389      -7.558 -20.519 -81.919  1.00 29.320          H  
ATOM  21500  N   LEU A1390      -7.536 -21.432 -79.223  1.00 17.880          N  
ATOM  21501  CA  LEU A1390      -7.098 -22.529 -78.378  1.00 18.290          C  
ATOM  21502  C   LEU A1390      -7.805 -22.488 -77.015  1.00 18.280          C  
ATOM  21503  O   LEU A1390      -8.187 -23.533 -76.492  1.00 18.720          O  
ATOM  21504  CB  LEU A1390      -5.565 -22.487 -78.221  1.00 25.440          C  
ATOM  21505  CG  LEU A1390      -4.709 -22.791 -79.535  1.00 25.440          C  
ATOM  21506  CD1 LEU A1390      -3.216 -22.532 -79.243  1.00 25.440          C  
ATOM  21507  CD2 LEU A1390      -4.913 -24.240 -80.010  1.00 25.440          C  
ATOM  21508  H   LEU A1390      -6.873 -20.716 -79.540  1.00 21.460          H  
ATOM  21509  HA  LEU A1390      -7.380 -23.458 -78.857  1.00 21.950          H  
ATOM  21510 1HB  LEU A1390      -5.294 -21.480 -77.889  1.00 30.530          H  
ATOM  21511 2HB  LEU A1390      -5.272 -23.197 -77.451  1.00 30.530          H  
ATOM  21512  HG  LEU A1390      -5.018 -22.105 -80.328  1.00 30.530          H  
ATOM  21513 1HD1 LEU A1390      -2.626 -22.711 -80.151  1.00 30.530          H  
ATOM  21514 2HD1 LEU A1390      -3.076 -21.494 -78.931  1.00 30.530          H  
ATOM  21515 3HD1 LEU A1390      -2.868 -23.197 -78.454  1.00 30.530          H  
ATOM  21516 1HD2 LEU A1390      -4.318 -24.401 -80.896  1.00 30.530          H  
ATOM  21517 2HD2 LEU A1390      -4.593 -24.933 -79.233  1.00 30.530          H  
ATOM  21518 3HD2 LEU A1390      -5.954 -24.423 -80.250  1.00 30.530          H  
ATOM  21519  N   LEU A1391      -8.009 -21.291 -76.445  1.00 17.880          N  
ATOM  21520  CA  LEU A1391      -8.712 -21.157 -75.166  1.00 17.960          C  
ATOM  21521  C   LEU A1391     -10.180 -21.589 -75.268  1.00 18.360          C  
ATOM  21522  O   LEU A1391     -10.705 -22.297 -74.407  1.00 18.760          O  
ATOM  21523  CB  LEU A1391      -8.646 -19.699 -74.707  1.00 25.110          C  
ATOM  21524  CG  LEU A1391      -7.265 -19.153 -74.258  1.00 25.110          C  
ATOM  21525  CD1 LEU A1391      -7.337 -17.638 -74.108  1.00 25.110          C  
ATOM  21526  CD2 LEU A1391      -6.890 -19.750 -72.937  1.00 25.110          C  
ATOM  21527  H   LEU A1391      -7.614 -20.456 -76.893  1.00 21.460          H  
ATOM  21528  HA  LEU A1391      -8.229 -21.792 -74.443  1.00 21.550          H  
ATOM  21529 1HB  LEU A1391      -9.007 -19.072 -75.509  1.00 30.130          H  
ATOM  21530 2HB  LEU A1391      -9.312 -19.596 -73.887  1.00 30.130          H  
ATOM  21531  HG  LEU A1391      -6.510 -19.395 -74.992  1.00 30.130          H  
ATOM  21532 1HD1 LEU A1391      -6.369 -17.253 -73.786  1.00 30.130          H  
ATOM  21533 2HD1 LEU A1391      -7.597 -17.186 -75.048  1.00 30.130          H  
ATOM  21534 3HD1 LEU A1391      -8.082 -17.375 -73.364  1.00 30.130          H  
ATOM  21535 1HD2 LEU A1391      -5.958 -19.330 -72.644  1.00 30.130          H  
ATOM  21536 2HD2 LEU A1391      -7.644 -19.494 -72.193  1.00 30.130          H  
ATOM  21537 3HD2 LEU A1391      -6.804 -20.825 -73.003  1.00 30.130          H  
ATOM  21538  N   ILE A1392     -10.822 -21.224 -76.370  1.00 18.350          N  
ATOM  21539  CA  ILE A1392     -12.227 -21.523 -76.632  1.00 18.790          C  
ATOM  21540  C   ILE A1392     -12.439 -23.023 -76.660  1.00 19.350          C  
ATOM  21541  O   ILE A1392     -13.426 -23.526 -76.120  1.00 19.650          O  
ATOM  21542  CB  ILE A1392     -12.675 -20.880 -77.970  1.00 26.130          C  
ATOM  21543  CG1 ILE A1392     -12.709 -19.339 -77.800  1.00 26.130          C  
ATOM  21544  CG2 ILE A1392     -14.070 -21.422 -78.395  1.00 26.130          C  
ATOM  21545  CD1 ILE A1392     -12.766 -18.564 -79.115  1.00 26.130          C  
ATOM  21546  H   ILE A1392     -10.318 -20.636 -77.031  1.00 22.020          H  
ATOM  21547  HA  ILE A1392     -12.826 -21.103 -75.831  1.00 22.550          H  
ATOM  21548  HB  ILE A1392     -11.948 -21.110 -78.745  1.00 31.360          H  
ATOM  21549 1HG1 ILE A1392     -13.591 -19.078 -77.215  1.00 31.360          H  
ATOM  21550 2HG1 ILE A1392     -11.844 -19.026 -77.238  1.00 31.360          H  
ATOM  21551 1HG2 ILE A1392     -14.377 -20.966 -79.330  1.00 31.360          H  
ATOM  21552 2HG2 ILE A1392     -14.032 -22.504 -78.534  1.00 31.360          H  
ATOM  21553 3HG2 ILE A1392     -14.801 -21.184 -77.619  1.00 31.360          H  
ATOM  21554 1HD1 ILE A1392     -12.786 -17.519 -78.905  1.00 31.360          H  
ATOM  21555 2HD1 ILE A1392     -11.889 -18.783 -79.706  1.00 31.360          H  
ATOM  21556 3HD1 ILE A1392     -13.643 -18.828 -79.680  1.00 31.360          H  
ATOM  21557  N   ASN A1393     -11.507 -23.736 -77.271  1.00 19.560          N  
ATOM  21558  CA  ASN A1393     -11.596 -25.177 -77.408  1.00 20.230          C  
ATOM  21559  C   ASN A1393     -11.036 -25.992 -76.219  1.00 20.550          C  
ATOM  21560  O   ASN A1393     -10.932 -27.220 -76.317  1.00 20.950          O  
ATOM  21561  CB  ASN A1393     -10.896 -25.579 -78.689  1.00 28.050          C  
ATOM  21562  CG  ASN A1393     -11.638 -25.124 -79.921  1.00 28.050          C  
ATOM  21563  OD1 ASN A1393     -12.878 -25.108 -79.959  1.00 28.050          O  
ATOM  21564  ND2 ASN A1393     -10.898 -24.748 -80.935  1.00 28.050          N  
ATOM  21565  H   ASN A1393     -10.742 -23.229 -77.734  1.00 23.470          H  
ATOM  21566  HA  ASN A1393     -12.650 -25.435 -77.495  1.00 24.280          H  
ATOM  21567 1HB  ASN A1393      -9.895 -25.135 -78.699  1.00 33.660          H  
ATOM  21568 2HB  ASN A1393     -10.780 -26.659 -78.725  1.00 33.660          H  
ATOM  21569 1HD2 ASN A1393     -11.324 -24.420 -81.782  1.00 33.660          H  
ATOM  21570 2HD2 ASN A1393      -9.899 -24.762 -80.865  1.00 33.660          H  
ATOM  21571  N   ASN A1394     -10.678 -25.344 -75.104  1.00 20.510          N  
ATOM  21572  CA  ASN A1394     -10.177 -26.080 -73.946  1.00 20.970          C  
ATOM  21573  C   ASN A1394     -11.332 -26.711 -73.145  1.00 20.970          C  
ATOM  21574  O   ASN A1394     -12.459 -26.240 -73.238  1.00 20.830          O  
ATOM  21575  CB  ASN A1394      -9.295 -25.206 -73.062  1.00 29.170          C  
ATOM  21576  CG  ASN A1394      -7.910 -24.993 -73.629  1.00 29.170          C  
ATOM  21577  OD1 ASN A1394      -7.386 -25.815 -74.395  1.00 29.170          O  
ATOM  21578  ND2 ASN A1394      -7.287 -23.929 -73.221  1.00 29.170          N  
ATOM  21579  H   ASN A1394     -10.767 -24.323 -75.049  1.00 24.610          H  
ATOM  21580  HA  ASN A1394      -9.551 -26.866 -74.344  1.00 25.160          H  
ATOM  21581 1HB  ASN A1394      -9.767 -24.227 -72.978  1.00 35.010          H  
ATOM  21582 2HB  ASN A1394      -9.221 -25.594 -72.057  1.00 35.010          H  
ATOM  21583 1HD2 ASN A1394      -6.362 -23.743 -73.544  1.00 35.010          H  
ATOM  21584 2HD2 ASN A1394      -7.737 -23.310 -72.578  1.00 35.010          H  
ATOM  21585  N   PRO A1395     -11.074 -27.759 -72.316  1.00 21.280          N  
ATOM  21586  CA  PRO A1395     -12.029 -28.454 -71.441  1.00 21.380          C  
ATOM  21587  C   PRO A1395     -12.778 -27.594 -70.412  1.00 20.960          C  
ATOM  21588  O   PRO A1395     -13.784 -28.038 -69.860  1.00 20.830          O  
ATOM  21589  CB  PRO A1395     -11.134 -29.458 -70.697  1.00 32.070          C  
ATOM  21590  CG  PRO A1395      -9.970 -29.709 -71.614  1.00 32.070          C  
ATOM  21591  CD  PRO A1395      -9.712 -28.394 -72.303  1.00 32.070          C  
ATOM  21592  HA  PRO A1395     -12.752 -28.987 -72.077  1.00 25.660          H  
ATOM  21593 1HB  PRO A1395     -10.829 -29.033 -69.726  1.00 38.480          H  
ATOM  21594 2HB  PRO A1395     -11.708 -30.371 -70.475  1.00 38.480          H  
ATOM  21595 1HG  PRO A1395      -9.101 -30.058 -71.030  1.00 38.480          H  
ATOM  21596 2HG  PRO A1395     -10.217 -30.516 -72.321  1.00 38.480          H  
ATOM  21597 1HD  PRO A1395      -8.986 -27.807 -71.732  1.00 38.480          H  
ATOM  21598 2HD  PRO A1395      -9.355 -28.647 -73.306  1.00 38.480          H  
ATOM  21599  N   ASN A1396     -12.266 -26.409 -70.104  1.00 20.860          N  
ATOM  21600  CA  ASN A1396     -12.905 -25.540 -69.132  1.00 20.620          C  
ATOM  21601  C   ASN A1396     -12.995 -24.096 -69.659  1.00 20.080          C  
ATOM  21602  O   ASN A1396     -13.908 -23.814 -70.428  1.00 20.110          O  
ATOM  21603  CB  ASN A1396     -12.272 -25.755 -67.751  1.00 28.960          C  
ATOM  21604  CG  ASN A1396     -10.765 -25.534 -67.650  1.00 28.960          C  
ATOM  21605  OD1 ASN A1396     -10.237 -24.498 -68.055  1.00 28.960          O  
ATOM  21606  ND2 ASN A1396     -10.077 -26.505 -67.107  1.00 28.960          N  
ATOM  21607  H   ASN A1396     -11.442 -26.075 -70.573  1.00 25.030          H  
ATOM  21608  HA  ASN A1396     -13.940 -25.867 -69.022  1.00 24.740          H  
ATOM  21609 1HB  ASN A1396     -12.762 -25.093 -67.035  1.00 34.760          H  
ATOM  21610 2HB  ASN A1396     -12.485 -26.776 -67.433  1.00 34.760          H  
ATOM  21611 1HD2 ASN A1396      -9.084 -26.422 -67.007  1.00 34.760          H  
ATOM  21612 2HD2 ASN A1396     -10.542 -27.333 -66.788  1.00 34.760          H  
ATOM  21613  N   HIS A1397     -12.117 -23.173 -69.260  1.00 19.660          N  
ATOM  21614  CA  HIS A1397     -12.208 -21.799 -69.763  1.00 19.260          C  
ATOM  21615  C   HIS A1397     -13.586 -21.158 -69.569  1.00 18.900          C  
ATOM  21616  O   HIS A1397     -14.240 -20.737 -70.523  1.00 18.760          O  
ATOM  21617  CB  HIS A1397     -11.787 -21.735 -71.235  1.00 27.120          C  
ATOM  21618  CG  HIS A1397     -11.477 -20.363 -71.667  1.00 27.120          C  
ATOM  21619  ND1 HIS A1397     -10.434 -19.616 -71.152  1.00 27.120          N  
ATOM  21620  CD2 HIS A1397     -12.096 -19.586 -72.563  1.00 27.120          C  
ATOM  21621  CE1 HIS A1397     -10.453 -18.414 -71.720  1.00 27.120          C  
ATOM  21622  NE2 HIS A1397     -11.457 -18.387 -72.581  1.00 27.120          N  
ATOM  21623  H   HIS A1397     -11.357 -23.426 -68.650  1.00 23.590          H  
ATOM  21624  HA  HIS A1397     -11.501 -21.185 -69.208  1.00 23.110          H  
ATOM  21625 1HB  HIS A1397     -10.909 -22.357 -71.402  1.00 32.550          H  
ATOM  21626 2HB  HIS A1397     -12.586 -22.117 -71.874  1.00 32.550          H  
ATOM  21627  HD2 HIS A1397     -12.969 -19.864 -73.155  1.00 32.550          H  
ATOM  21628  HE1 HIS A1397      -9.760 -17.594 -71.514  1.00 32.550          H  
ATOM  21629  HE2 HIS A1397     -11.775 -17.618 -73.193  1.00 32.550          H  
ATOM  21630  N   ILE A1398     -14.037 -21.095 -68.322  1.00 18.850          N  
ATOM  21631  CA  ILE A1398     -15.350 -20.545 -68.024  1.00 18.650          C  
ATOM  21632  C   ILE A1398     -15.266 -19.232 -67.256  1.00 18.190          C  
ATOM  21633  O   ILE A1398     -14.675 -19.174 -66.173  1.00 18.190          O  
ATOM  21634  CB  ILE A1398     -16.169 -21.574 -67.213  1.00 26.190          C  
ATOM  21635  CG1 ILE A1398     -16.326 -22.867 -68.065  1.00 26.190          C  
ATOM  21636  CG2 ILE A1398     -17.542 -20.982 -66.813  1.00 26.190          C  
ATOM  21637  CD1 ILE A1398     -16.857 -24.070 -67.325  1.00 26.190          C  
ATOM  21638  H   ILE A1398     -13.451 -21.440 -67.578  1.00 22.620          H  
ATOM  21639  HA  ILE A1398     -15.868 -20.355 -68.963  1.00 22.380          H  
ATOM  21640  HB  ILE A1398     -15.620 -21.843 -66.314  1.00 31.430          H  
ATOM  21641 1HG1 ILE A1398     -16.983 -22.653 -68.904  1.00 31.430          H  
ATOM  21642 2HG1 ILE A1398     -15.364 -23.139 -68.456  1.00 31.430          H  
ATOM  21643 1HG2 ILE A1398     -18.108 -21.705 -66.239  1.00 31.430          H  
ATOM  21644 2HG2 ILE A1398     -17.404 -20.092 -66.202  1.00 31.430          H  
ATOM  21645 3HG2 ILE A1398     -18.100 -20.719 -67.711  1.00 31.430          H  
ATOM  21646 1HD1 ILE A1398     -16.909 -24.916 -68.013  1.00 31.430          H  
ATOM  21647 2HD1 ILE A1398     -16.184 -24.314 -66.503  1.00 31.430          H  
ATOM  21648 3HD1 ILE A1398     -17.847 -23.871 -66.933  1.00 31.430          H  
ATOM  21649  N   GLY A1399     -15.904 -18.189 -67.792  1.00 17.890          N  
ATOM  21650  CA  GLY A1399     -15.922 -16.892 -67.128  1.00 17.530          C  
ATOM  21651  C   GLY A1399     -16.598 -15.789 -67.946  1.00 17.300          C  
ATOM  21652  O   GLY A1399     -16.727 -15.867 -69.173  1.00 17.310          O  
ATOM  21653  H   GLY A1399     -16.365 -18.308 -68.684  1.00 21.470          H  
ATOM  21654 1HA  GLY A1399     -16.434 -16.993 -66.172  1.00 21.040          H  
ATOM  21655 2HA  GLY A1399     -14.897 -16.597 -66.903  1.00 21.040          H  
ATOM  21656  N   ARG A1400     -16.975 -14.722 -67.236  1.00 17.210          N  
ATOM  21657  CA  ARG A1400     -17.672 -13.569 -67.808  1.00 17.090          C  
ATOM  21658  C   ARG A1400     -16.883 -12.836 -68.875  1.00 17.320          C  
ATOM  21659  O   ARG A1400     -17.461 -12.330 -69.827  1.00 17.390          O  
ATOM  21660  CB  ARG A1400     -18.049 -12.562 -66.728  1.00 23.970          C  
ATOM  21661  CG  ARG A1400     -19.163 -13.001 -65.779  1.00 23.970          C  
ATOM  21662  CD  ARG A1400     -19.689 -11.853 -64.961  1.00 23.970          C  
ATOM  21663  NE  ARG A1400     -18.669 -11.271 -64.075  1.00 23.970          N  
ATOM  21664  CZ  ARG A1400     -18.365 -11.700 -62.825  1.00 23.970          C  
ATOM  21665  NH1 ARG A1400     -18.989 -12.734 -62.294  1.00 23.970          N  
ATOM  21666  NH2 ARG A1400     -17.427 -11.073 -62.133  1.00 23.970          N  
ATOM  21667  H   ARG A1400     -16.800 -14.735 -66.242  1.00 20.650          H  
ATOM  21668  HA  ARG A1400     -18.593 -13.932 -68.265  1.00 20.510          H  
ATOM  21669 1HB  ARG A1400     -17.171 -12.337 -66.124  1.00 28.770          H  
ATOM  21670 2HB  ARG A1400     -18.363 -11.632 -67.200  1.00 28.770          H  
ATOM  21671 1HG  ARG A1400     -19.989 -13.410 -66.359  1.00 28.770          H  
ATOM  21672 2HG  ARG A1400     -18.785 -13.765 -65.103  1.00 28.770          H  
ATOM  21673 1HD  ARG A1400     -20.029 -11.069 -65.640  1.00 28.770          H  
ATOM  21674 2HD  ARG A1400     -20.533 -12.182 -64.358  1.00 28.770          H  
ATOM  21675  HE  ARG A1400     -18.162 -10.467 -64.425  1.00 28.770          H  
ATOM  21676 1HH1 ARG A1400     -19.705 -13.219 -62.812  1.00 28.770          H  
ATOM  21677 2HH1 ARG A1400     -18.751 -13.044 -61.362  1.00 28.770          H  
ATOM  21678 1HH2 ARG A1400     -16.945 -10.279 -62.536  1.00 28.770          H  
ATOM  21679 2HH2 ARG A1400     -17.189 -11.382 -61.202  1.00 28.770          H  
ATOM  21680  N   GLY A1401     -15.565 -12.778 -68.707  1.00 17.540          N  
ATOM  21681  CA  GLY A1401     -14.664 -12.048 -69.590  1.00 17.880          C  
ATOM  21682  C   GLY A1401     -14.156 -12.849 -70.785  1.00 18.200          C  
ATOM  21683  O   GLY A1401     -13.159 -12.480 -71.418  1.00 18.060          O  
ATOM  21684  H   GLY A1401     -15.161 -13.225 -67.897  1.00 21.050          H  
ATOM  21685 1HA  GLY A1401     -15.171 -11.156 -69.954  1.00 21.460          H  
ATOM  21686 2HA  GLY A1401     -13.821 -11.697 -69.007  1.00 21.460          H  
ATOM  21687  N   ASP A1402     -14.806 -13.957 -71.121  1.00 18.740          N  
ATOM  21688  CA  ASP A1402     -14.329 -14.734 -72.251  1.00 19.170          C  
ATOM  21689  C   ASP A1402     -14.683 -14.058 -73.584  1.00 19.460          C  
ATOM  21690  O   ASP A1402     -15.665 -14.412 -74.243  1.00 19.650          O  
ATOM  21691  CB  ASP A1402     -14.933 -16.138 -72.255  1.00 26.670          C  
ATOM  21692  CG  ASP A1402     -14.297 -17.041 -73.321  1.00 26.670          C  
ATOM  21693  OD1 ASP A1402     -13.206 -16.702 -73.787  1.00 26.670          O  
ATOM  21694  OD2 ASP A1402     -14.876 -18.053 -73.663  1.00 26.670          O  
ATOM  21695  H   ASP A1402     -15.605 -14.304 -70.578  1.00 22.490          H  
ATOM  21696  HA  ASP A1402     -13.246 -14.818 -72.185  1.00 23.000          H  
ATOM  21697 1HB  ASP A1402     -14.802 -16.596 -71.271  1.00 32.000          H  
ATOM  21698 2HB  ASP A1402     -16.007 -16.067 -72.438  1.00 32.000          H  
ATOM  21699  N   TYR A1403     -13.850 -13.091 -74.000  1.00 19.620          N  
ATOM  21700  CA  TYR A1403     -14.053 -12.319 -75.242  1.00 20.090          C  
ATOM  21701  C   TYR A1403     -13.727 -13.182 -76.467  1.00 20.630          C  
ATOM  21702  O   TYR A1403     -12.778 -12.900 -77.206  1.00 20.650          O  
ATOM  21703  CB  TYR A1403     -13.076 -11.130 -75.316  1.00 27.940          C  
ATOM  21704  CG  TYR A1403     -13.228  -9.991 -74.350  1.00 27.940          C  
ATOM  21705  CD1 TYR A1403     -12.595 -10.001 -73.122  1.00 27.940          C  
ATOM  21706  CD2 TYR A1403     -13.935  -8.899 -74.727  1.00 27.940          C  
ATOM  21707  CE1 TYR A1403     -12.703  -8.909 -72.287  1.00 27.940          C  
ATOM  21708  CE2 TYR A1403     -14.018  -7.828 -73.902  1.00 27.940          C  
ATOM  21709  CZ  TYR A1403     -13.421  -7.818 -72.698  1.00 27.940          C  
ATOM  21710  OH  TYR A1403     -13.522  -6.710 -71.884  1.00 27.940          O  
ATOM  21711  H   TYR A1403     -13.092 -12.861 -73.360  1.00 23.540          H  
ATOM  21712  HA  TYR A1403     -15.092 -11.987 -75.300  1.00 24.110          H  
ATOM  21713 1HB  TYR A1403     -12.061 -11.511 -75.210  1.00 33.530          H  
ATOM  21714 2HB  TYR A1403     -13.142 -10.703 -76.319  1.00 33.530          H  
ATOM  21715  HD1 TYR A1403     -12.009 -10.862 -72.815  1.00 33.530          H  
ATOM  21716  HD2 TYR A1403     -14.432  -8.871 -75.703  1.00 33.530          H  
ATOM  21717  HE1 TYR A1403     -12.214  -8.902 -71.321  1.00 33.530          H  
ATOM  21718  HE2 TYR A1403     -14.568  -6.988 -74.231  1.00 33.530          H  
ATOM  21719  HH  TYR A1403     -14.084  -6.022 -72.331  1.00 33.530          H  
ATOM  21720  N   ALA A1404     -14.502 -14.241 -76.664  1.00 21.160          N  
ATOM  21721  CA  ALA A1404     -14.310 -15.216 -77.732  1.00 21.800          C  
ATOM  21722  C   ALA A1404     -14.538 -14.637 -79.120  1.00 22.480          C  
ATOM  21723  O   ALA A1404     -15.467 -13.859 -79.333  1.00 22.580          O  
ATOM  21724  CB  ALA A1404     -15.253 -16.392 -77.518  1.00 30.260          C  
ATOM  21725  H   ALA A1404     -15.255 -14.365 -75.985  1.00 25.390          H  
ATOM  21726  HA  ALA A1404     -13.280 -15.566 -77.678  1.00 26.160          H  
ATOM  21727 1HB  ALA A1404     -15.099 -17.136 -78.284  1.00 36.320          H  
ATOM  21728 2HB  ALA A1404     -15.063 -16.832 -76.531  1.00 36.320          H  
ATOM  21729 3HB  ALA A1404     -16.279 -16.037 -77.563  1.00 36.320          H  
ATOM  21730  N   ILE A1405     -13.725 -15.083 -80.074  1.00 23.010          N  
ATOM  21731  CA  ILE A1405     -13.880 -14.726 -81.477  1.00 23.860          C  
ATOM  21732  C   ILE A1405     -14.275 -15.994 -82.226  1.00 24.380          C  
ATOM  21733  O   ILE A1405     -13.573 -17.005 -82.154  1.00 24.200          O  
ATOM  21734  CB  ILE A1405     -12.578 -14.074 -82.018  1.00 33.060          C  
ATOM  21735  CG1 ILE A1405     -12.765 -13.661 -83.492  1.00 33.060          C  
ATOM  21736  CG2 ILE A1405     -11.333 -15.008 -81.800  1.00 33.060          C  
ATOM  21737  CD1 ILE A1405     -11.698 -12.690 -84.040  1.00 33.060          C  
ATOM  21738  H   ILE A1405     -12.982 -15.707 -79.815  1.00 27.610          H  
ATOM  21739  HA  ILE A1405     -14.689 -14.004 -81.574  1.00 28.630          H  
ATOM  21740  HB  ILE A1405     -12.419 -13.155 -81.474  1.00 39.680          H  
ATOM  21741 1HG1 ILE A1405     -12.760 -14.552 -84.101  1.00 39.680          H  
ATOM  21742 2HG1 ILE A1405     -13.733 -13.175 -83.591  1.00 39.680          H  
ATOM  21743 1HG2 ILE A1405     -10.428 -14.514 -82.146  1.00 39.680          H  
ATOM  21744 2HG2 ILE A1405     -11.233 -15.220 -80.746  1.00 39.680          H  
ATOM  21745 3HG2 ILE A1405     -11.445 -15.936 -82.333  1.00 39.680          H  
ATOM  21746 1HD1 ILE A1405     -11.915 -12.445 -85.072  1.00 39.680          H  
ATOM  21747 2HD1 ILE A1405     -11.705 -11.770 -83.455  1.00 39.680          H  
ATOM  21748 3HD1 ILE A1405     -10.708 -13.135 -83.987  1.00 39.680          H  
ATOM  21749  N   ILE A1406     -15.400 -15.951 -82.932  1.00 25.120          N  
ATOM  21750  CA  ILE A1406     -15.890 -17.151 -83.594  1.00 25.780          C  
ATOM  21751  C   ILE A1406     -15.864 -17.078 -85.113  1.00 26.250          C  
ATOM  21752  O   ILE A1406     -16.501 -16.216 -85.720  1.00 26.470          O  
ATOM  21753  CB  ILE A1406     -17.327 -17.456 -83.114  1.00 35.830          C  
ATOM  21754  CG1 ILE A1406     -17.374 -17.540 -81.518  1.00 35.830          C  
ATOM  21755  CG2 ILE A1406     -17.858 -18.746 -83.774  1.00 35.830          C  
ATOM  21756  CD1 ILE A1406     -16.502 -18.620 -80.857  1.00 35.830          C  
ATOM  21757  H   ILE A1406     -15.924 -15.089 -82.981  1.00 30.140          H  
ATOM  21758  HA  ILE A1406     -15.250 -17.983 -83.314  1.00 30.940          H  
ATOM  21759  HB  ILE A1406     -17.977 -16.632 -83.401  1.00 42.990          H  
ATOM  21760 1HG1 ILE A1406     -17.066 -16.575 -81.117  1.00 42.990          H  
ATOM  21761 2HG1 ILE A1406     -18.407 -17.718 -81.220  1.00 42.990          H  
ATOM  21762 1HG2 ILE A1406     -18.878 -18.926 -83.439  1.00 42.990          H  
ATOM  21763 2HG2 ILE A1406     -17.860 -18.638 -84.861  1.00 42.990          H  
ATOM  21764 3HG2 ILE A1406     -17.236 -19.593 -83.505  1.00 42.990          H  
ATOM  21765 1HD1 ILE A1406     -16.626 -18.568 -79.777  1.00 42.990          H  
ATOM  21766 2HD1 ILE A1406     -16.801 -19.606 -81.198  1.00 42.990          H  
ATOM  21767 3HD1 ILE A1406     -15.464 -18.458 -81.097  1.00 42.990          H  
ATOM  21768  N   PHE A1407     -15.171 -18.040 -85.703  1.00 26.470          N  
ATOM  21769  CA  PHE A1407     -14.983 -18.156 -87.141  1.00 26.950          C  
ATOM  21770  C   PHE A1407     -15.994 -19.114 -87.746  1.00 27.770          C  
ATOM  21771  O   PHE A1407     -16.037 -20.289 -87.379  1.00 27.950          O  
ATOM  21772  CB  PHE A1407     -13.556 -18.648 -87.408  1.00 37.540          C  
ATOM  21773  CG  PHE A1407     -12.487 -17.621 -87.078  1.00 37.540          C  
ATOM  21774  CD1 PHE A1407     -12.113 -17.360 -85.755  1.00 37.540          C  
ATOM  21775  CD2 PHE A1407     -11.833 -16.926 -88.081  1.00 37.540          C  
ATOM  21776  CE1 PHE A1407     -11.156 -16.424 -85.475  1.00 37.540          C  
ATOM  21777  CE2 PHE A1407     -10.862 -16.001 -87.774  1.00 37.540          C  
ATOM  21778  CZ  PHE A1407     -10.538 -15.747 -86.475  1.00 37.540          C  
ATOM  21779  H   PHE A1407     -14.721 -18.718 -85.105  1.00 31.760          H  
ATOM  21780  HA  PHE A1407     -15.126 -17.179 -87.602  1.00 32.340          H  
ATOM  21781 1HB  PHE A1407     -13.365 -19.543 -86.820  1.00 45.050          H  
ATOM  21782 2HB  PHE A1407     -13.463 -18.921 -88.450  1.00 45.050          H  
ATOM  21783  HD1 PHE A1407     -12.588 -17.892 -84.931  1.00 45.050          H  
ATOM  21784  HD2 PHE A1407     -12.093 -17.106 -89.125  1.00 45.050          H  
ATOM  21785  HE1 PHE A1407     -10.880 -16.226 -84.449  1.00 45.050          H  
ATOM  21786  HE2 PHE A1407     -10.351 -15.459 -88.568  1.00 45.050          H  
ATOM  21787  HZ  PHE A1407      -9.780 -15.006 -86.236  1.00 45.050          H  
ATOM  21788  N   LYS A1408     -16.808 -18.616 -88.669  1.00 28.330          N  
ATOM  21789  CA  LYS A1408     -17.825 -19.441 -89.306  1.00 29.180          C  
ATOM  21790  C   LYS A1408     -17.238 -20.127 -90.525  1.00 29.400          C  
ATOM  21791  O   LYS A1408     -17.022 -19.483 -91.550  1.00 29.200          O  
ATOM  21792  CB  LYS A1408     -19.021 -18.578 -89.718  1.00 40.510          C  
ATOM  21793  CG  LYS A1408     -20.205 -19.344 -90.321  1.00 40.510          C  
ATOM  21794  CD  LYS A1408     -21.367 -18.391 -90.649  1.00 40.510          C  
ATOM  21795  CE  LYS A1408     -22.562 -19.127 -91.251  1.00 40.510          C  
ATOM  21796  NZ  LYS A1408     -23.685 -18.191 -91.581  1.00 40.510          N  
ATOM  21797  H   LYS A1408     -16.727 -17.638 -88.918  1.00 34.000          H  
ATOM  21798  HA  LYS A1408     -18.153 -20.209 -88.604  1.00 35.020          H  
ATOM  21799 1HB  LYS A1408     -19.386 -18.031 -88.847  1.00 48.610          H  
ATOM  21800 2HB  LYS A1408     -18.694 -17.844 -90.450  1.00 48.610          H  
ATOM  21801 1HG  LYS A1408     -19.886 -19.843 -91.240  1.00 48.610          H  
ATOM  21802 2HG  LYS A1408     -20.544 -20.101 -89.616  1.00 48.610          H  
ATOM  21803 1HD  LYS A1408     -21.687 -17.884 -89.738  1.00 48.610          H  
ATOM  21804 2HD  LYS A1408     -21.024 -17.636 -91.359  1.00 48.610          H  
ATOM  21805 1HE  LYS A1408     -22.247 -19.634 -92.162  1.00 48.610          H  
ATOM  21806 2HE  LYS A1408     -22.922 -19.868 -90.538  1.00 48.610          H  
ATOM  21807 1HZ  LYS A1408     -24.454 -18.714 -91.976  1.00 48.610          H  
ATOM  21808 2HZ  LYS A1408     -23.995 -17.721 -90.741  1.00 48.610          H  
ATOM  21809 3HZ  LYS A1408     -23.368 -17.504 -92.251  1.00 48.610          H  
ATOM  21810  N   ILE A1409     -17.011 -21.426 -90.396  1.00 29.860          N  
ATOM  21811  CA  ILE A1409     -16.357 -22.252 -91.399  1.00 30.130          C  
ATOM  21812  C   ILE A1409     -17.008 -23.631 -91.378  1.00 31.070          C  
ATOM  21813  O   ILE A1409     -17.384 -24.106 -90.308  1.00 31.410          O  
ATOM  21814  CB  ILE A1409     -14.845 -22.353 -91.027  1.00 42.070          C  
ATOM  21815  CG1 ILE A1409     -13.968 -23.050 -92.124  1.00 42.070          C  
ATOM  21816  CG2 ILE A1409     -14.682 -23.083 -89.669  1.00 42.070          C  
ATOM  21817  CD1 ILE A1409     -13.662 -22.203 -93.330  1.00 42.070          C  
ATOM  21818  H   ILE A1409     -17.271 -21.848 -89.512  1.00 35.830          H  
ATOM  21819  HA  ILE A1409     -16.492 -21.804 -92.381  1.00 36.160          H  
ATOM  21820  HB  ILE A1409     -14.455 -21.342 -90.914  1.00 50.490          H  
ATOM  21821 1HG1 ILE A1409     -13.017 -23.329 -91.682  1.00 50.490          H  
ATOM  21822 2HG1 ILE A1409     -14.461 -23.960 -92.457  1.00 50.490          H  
ATOM  21823 1HG2 ILE A1409     -13.651 -23.108 -89.385  1.00 50.490          H  
ATOM  21824 2HG2 ILE A1409     -15.245 -22.562 -88.898  1.00 50.490          H  
ATOM  21825 3HG2 ILE A1409     -15.033 -24.109 -89.738  1.00 50.490          H  
ATOM  21826 1HD1 ILE A1409     -13.033 -22.771 -94.018  1.00 50.490          H  
ATOM  21827 2HD1 ILE A1409     -14.577 -21.914 -93.835  1.00 50.490          H  
ATOM  21828 3HD1 ILE A1409     -13.131 -21.318 -93.014  1.00 50.490          H  
ATOM  21829  N   ASP A1410     -17.130 -24.296 -92.522  1.00 31.480          N  
ATOM  21830  CA  ASP A1410     -17.669 -25.645 -92.486  1.00 32.400          C  
ATOM  21831  C   ASP A1410     -16.729 -26.517 -91.637  1.00 32.740          C  
ATOM  21832  O   ASP A1410     -15.546 -26.660 -91.984  1.00 32.520          O  
ATOM  21833  CB  ASP A1410     -17.796 -26.205 -93.895  1.00 44.990          C  
ATOM  21834  CG  ASP A1410     -18.889 -25.540 -94.727  1.00 44.990          C  
ATOM  21835  OD1 ASP A1410     -19.709 -24.836 -94.183  1.00 44.990          O  
ATOM  21836  OD2 ASP A1410     -18.884 -25.740 -95.914  1.00 44.990          O  
ATOM  21837  H   ASP A1410     -16.868 -23.877 -93.404  1.00 37.780          H  
ATOM  21838  HA  ASP A1410     -18.660 -25.586 -92.051  1.00 38.880          H  
ATOM  21839 1HB  ASP A1410     -16.846 -26.077 -94.413  1.00 53.990          H  
ATOM  21840 2HB  ASP A1410     -18.003 -27.275 -93.839  1.00 53.990          H  
ATOM  21841  N   PRO A1411     -17.219 -27.171 -90.575  1.00 33.330          N  
ATOM  21842  CA  PRO A1411     -16.403 -27.912 -89.645  1.00 33.730          C  
ATOM  21843  C   PRO A1411     -15.709 -29.065 -90.324  1.00 33.970          C  
ATOM  21844  O   PRO A1411     -16.317 -29.768 -91.132  1.00 34.370          O  
ATOM  21845  CB  PRO A1411     -17.424 -28.405 -88.611  1.00 50.590          C  
ATOM  21846  CG  PRO A1411     -18.756 -28.406 -89.344  1.00 50.590          C  
ATOM  21847  CD  PRO A1411     -18.667 -27.261 -90.334  1.00 50.590          C  
ATOM  21848  HA  PRO A1411     -15.673 -27.225 -89.191  1.00 40.480          H  
ATOM  21849 1HB  PRO A1411     -17.133 -29.403 -88.253  1.00 60.710          H  
ATOM  21850 2HB  PRO A1411     -17.416 -27.736 -87.737  1.00 60.710          H  
ATOM  21851 1HG  PRO A1411     -18.907 -29.379 -89.843  1.00 60.710          H  
ATOM  21852 2HG  PRO A1411     -19.583 -28.284 -88.629  1.00 60.710          H  
ATOM  21853 1HD  PRO A1411     -19.205 -27.551 -91.251  1.00 60.710          H  
ATOM  21854 2HD  PRO A1411     -19.046 -26.321 -89.891  1.00 60.710          H  
ATOM  21855  N   GLY A1412     -14.455 -29.291 -89.958  1.00 33.770          N  
ATOM  21856  CA  GLY A1412     -13.677 -30.408 -90.485  1.00 34.010          C  
ATOM  21857  C   GLY A1412     -13.159 -30.229 -91.920  1.00 33.960          C  
ATOM  21858  O   GLY A1412     -12.300 -31.005 -92.374  1.00 34.140          O  
ATOM  21859  H   GLY A1412     -14.018 -28.646 -89.283  1.00 40.520          H  
ATOM  21860 1HA  GLY A1412     -12.831 -30.582 -89.820  1.00 40.810          H  
ATOM  21861 2HA  GLY A1412     -14.289 -31.307 -90.442  1.00 40.810          H  
ATOM  21862  N   GLU A1413     -13.575 -29.165 -92.620  1.00 33.770          N  
ATOM  21863  CA  GLU A1413     -13.211 -29.044 -94.029  1.00 33.770          C  
ATOM  21864  C   GLU A1413     -11.811 -28.523 -94.260  1.00 33.610          C  
ATOM  21865  O   GLU A1413     -11.419 -28.325 -95.400  1.00 33.550          O  
ATOM  21866  CB  GLU A1413     -14.227 -28.193 -94.789  1.00 47.280          C  
ATOM  21867  CG  GLU A1413     -15.631 -28.808 -94.871  1.00 47.280          C  
ATOM  21868  CD  GLU A1413     -15.677 -30.102 -95.626  1.00 47.280          C  
ATOM  21869  OE1 GLU A1413     -15.027 -30.192 -96.637  1.00 47.280          O  
ATOM  21870  OE2 GLU A1413     -16.367 -30.996 -95.207  1.00 47.280          O  
ATOM  21871  H   GLU A1413     -14.217 -28.465 -92.219  1.00 40.520          H  
ATOM  21872  HA  GLU A1413     -13.260 -30.044 -94.466  1.00 40.520          H  
ATOM  21873 1HB  GLU A1413     -14.322 -27.223 -94.304  1.00 56.730          H  
ATOM  21874 2HB  GLU A1413     -13.875 -28.018 -95.807  1.00 56.730          H  
ATOM  21875 1HG  GLU A1413     -16.017 -28.962 -93.862  1.00 56.730          H  
ATOM  21876 2HG  GLU A1413     -16.277 -28.111 -95.386  1.00 56.730          H  
ATOM  21877  N   ARG A1414     -11.060 -28.334 -93.175  1.00 33.540          N  
ATOM  21878  CA  ARG A1414      -9.670 -27.901 -93.208  1.00 33.510          C  
ATOM  21879  C   ARG A1414      -8.776 -28.895 -93.983  1.00 33.540          C  
ATOM  21880  O   ARG A1414      -7.752 -28.508 -94.550  1.00 33.530          O  
ATOM  21881  CB  ARG A1414      -9.144 -27.761 -91.791  1.00 46.930          C  
ATOM  21882  CG  ARG A1414      -9.008 -29.079 -91.022  1.00 46.930          C  
ATOM  21883  CD  ARG A1414      -8.616 -28.853 -89.640  1.00 46.930          C  
ATOM  21884  NE  ARG A1414      -8.317 -30.114 -88.951  1.00 46.930          N  
ATOM  21885  CZ  ARG A1414      -9.184 -30.895 -88.261  1.00 46.930          C  
ATOM  21886  NH1 ARG A1414     -10.445 -30.542 -88.067  1.00 46.930          N  
ATOM  21887  NH2 ARG A1414      -8.744 -32.044 -87.760  1.00 46.930          N  
ATOM  21888  H   ARG A1414     -11.514 -28.473 -92.282  1.00 40.250          H  
ATOM  21889  HA  ARG A1414      -9.623 -26.925 -93.694  1.00 40.210          H  
ATOM  21890 1HB  ARG A1414      -8.163 -27.283 -91.810  1.00 56.310          H  
ATOM  21891 2HB  ARG A1414      -9.808 -27.100 -91.222  1.00 56.310          H  
ATOM  21892 1HG  ARG A1414      -9.949 -29.628 -91.031  1.00 56.310          H  
ATOM  21893 2HG  ARG A1414      -8.220 -29.687 -91.464  1.00 56.310          H  
ATOM  21894 1HD  ARG A1414      -7.757 -28.259 -89.664  1.00 56.310          H  
ATOM  21895 2HD  ARG A1414      -9.391 -28.325 -89.096  1.00 56.310          H  
ATOM  21896  HE  ARG A1414      -7.370 -30.460 -89.049  1.00 56.310          H  
ATOM  21897 1HH1 ARG A1414     -10.804 -29.636 -88.394  1.00 56.310          H  
ATOM  21898 2HH1 ARG A1414     -11.060 -31.141 -87.542  1.00 56.310          H  
ATOM  21899 1HH2 ARG A1414      -7.780 -32.325 -87.903  1.00 56.310          H  
ATOM  21900 2HH2 ARG A1414      -9.367 -32.643 -87.237  1.00 56.310          H  
ATOM  21901  N   GLY A1415      -9.149 -30.176 -94.042  1.00 33.640          N  
ATOM  21902  CA  GLY A1415      -8.323 -31.124 -94.797  1.00 33.740          C  
ATOM  21903  C   GLY A1415      -7.050 -31.628 -94.108  1.00 33.840          C  
ATOM  21904  O   GLY A1415      -6.920 -31.651 -92.878  1.00 33.850          O  
ATOM  21905  H   GLY A1415     -10.003 -30.499 -93.560  1.00 40.370          H  
ATOM  21906 1HA  GLY A1415      -8.942 -31.983 -95.049  1.00 40.490          H  
ATOM  21907 2HA  GLY A1415      -8.040 -30.674 -95.750  1.00 40.490          H  
ATOM  21908  N   ASN A1416      -6.105 -32.105 -94.922  1.00 33.980          N  
ATOM  21909  CA  ASN A1416      -4.900 -32.775 -94.443  1.00 34.130          C  
ATOM  21910  C   ASN A1416      -3.795 -31.810 -94.059  1.00 33.760          C  
ATOM  21911  O   ASN A1416      -2.786 -31.692 -94.757  1.00 33.800          O  
ATOM  21912  CB  ASN A1416      -4.394 -33.740 -95.495  1.00 47.720          C  
ATOM  21913  CG  ASN A1416      -3.300 -34.624 -94.989  1.00 47.720          C  
ATOM  21914  OD1 ASN A1416      -3.141 -34.775 -93.768  1.00 47.720          O  
ATOM  21915  ND2 ASN A1416      -2.547 -35.211 -95.891  1.00 47.720          N  
ATOM  21916  H   ASN A1416      -6.204 -31.973 -95.939  1.00 40.780          H  
ATOM  21917  HA  ASN A1416      -5.159 -33.338 -93.546  1.00 40.960          H  
ATOM  21918 1HB  ASN A1416      -5.218 -34.363 -95.841  1.00 57.270          H  
ATOM  21919 2HB  ASN A1416      -4.032 -33.175 -96.358  1.00 57.270          H  
ATOM  21920 1HD2 ASN A1416      -1.799 -35.812 -95.607  1.00 57.270          H  
ATOM  21921 2HD2 ASN A1416      -2.720 -35.048 -96.863  1.00 57.270          H  
ATOM  21922  N   ILE A1417      -3.990 -31.123 -92.946  1.00 33.550          N  
ATOM  21923  CA  ILE A1417      -3.023 -30.111 -92.535  1.00 33.220          C  
ATOM  21924  C   ILE A1417      -2.307 -30.407 -91.211  1.00 32.950          C  
ATOM  21925  O   ILE A1417      -1.412 -29.663 -90.808  1.00 32.630          O  
ATOM  21926  CB  ILE A1417      -3.710 -28.730 -92.503  1.00 46.640          C  
ATOM  21927  CG1 ILE A1417      -4.994 -28.711 -91.582  1.00 46.640          C  
ATOM  21928  CG2 ILE A1417      -4.129 -28.332 -93.934  1.00 46.640          C  
ATOM  21929  CD1 ILE A1417      -4.732 -28.612 -90.092  1.00 46.640          C  
ATOM  21930  H   ILE A1417      -4.879 -31.293 -92.466  1.00 40.260          H  
ATOM  21931  HA  ILE A1417      -2.253 -30.059 -93.302  1.00 39.860          H  
ATOM  21932  HB  ILE A1417      -3.003 -28.005 -92.112  1.00 55.970          H  
ATOM  21933 1HG1 ILE A1417      -5.610 -27.860 -91.870  1.00 55.970          H  
ATOM  21934 2HG1 ILE A1417      -5.567 -29.611 -91.757  1.00 55.970          H  
ATOM  21935 1HG2 ILE A1417      -4.590 -27.350 -93.929  1.00 55.970          H  
ATOM  21936 2HG2 ILE A1417      -3.255 -28.316 -94.582  1.00 55.970          H  
ATOM  21937 3HG2 ILE A1417      -4.849 -29.059 -94.319  1.00 55.970          H  
ATOM  21938 1HD1 ILE A1417      -5.646 -28.613 -89.586  1.00 55.970          H  
ATOM  21939 2HD1 ILE A1417      -4.190 -29.412 -89.740  1.00 55.970          H  
ATOM  21940 3HD1 ILE A1417      -4.194 -27.697 -89.871  1.00 55.970          H  
ATOM  21941  N   ARG A1418      -2.727 -31.469 -90.526  1.00 33.150          N  
ATOM  21942  CA  ARG A1418      -2.181 -31.890 -89.238  1.00 33.020          C  
ATOM  21943  C   ARG A1418      -2.409 -33.382 -89.069  1.00 33.270          C  
ATOM  21944  O   ARG A1418      -3.528 -33.860 -89.262  1.00 33.520          O  
ATOM  21945  CB  ARG A1418      -2.842 -31.137 -88.074  1.00 46.280          C  
ATOM  21946  CG  ARG A1418      -2.433 -31.565 -86.647  1.00 46.280          C  
ATOM  21947  CD  ARG A1418      -1.108 -31.050 -86.202  1.00 46.280          C  
ATOM  21948  NE  ARG A1418      -1.137 -29.606 -85.888  1.00 46.280          N  
ATOM  21949  CZ  ARG A1418      -0.084 -28.890 -85.423  1.00 46.280          C  
ATOM  21950  NH1 ARG A1418       1.082 -29.478 -85.212  1.00 46.280          N  
ATOM  21951  NH2 ARG A1418      -0.209 -27.597 -85.165  1.00 46.280          N  
ATOM  21952  H   ARG A1418      -3.459 -32.032 -90.933  1.00 39.780          H  
ATOM  21953  HA  ARG A1418      -1.110 -31.693 -89.230  1.00 39.620          H  
ATOM  21954 1HB  ARG A1418      -2.602 -30.078 -88.157  1.00 55.540          H  
ATOM  21955 2HB  ARG A1418      -3.925 -31.236 -88.142  1.00 55.540          H  
ATOM  21956 1HG  ARG A1418      -3.169 -31.175 -85.948  1.00 55.540          H  
ATOM  21957 2HG  ARG A1418      -2.419 -32.646 -86.558  1.00 55.540          H  
ATOM  21958 1HD  ARG A1418      -0.808 -31.594 -85.318  1.00 55.540          H  
ATOM  21959 2HD  ARG A1418      -0.376 -31.212 -86.986  1.00 55.540          H  
ATOM  21960  HE  ARG A1418      -2.009 -29.113 -86.032  1.00 55.540          H  
ATOM  21961 1HH1 ARG A1418       1.196 -30.461 -85.396  1.00 55.540          H  
ATOM  21962 2HH1 ARG A1418       1.862 -28.938 -84.859  1.00 55.540          H  
ATOM  21963 1HH2 ARG A1418      -1.109 -27.105 -85.319  1.00 55.540          H  
ATOM  21964 2HH2 ARG A1418       0.577 -27.080 -84.807  1.00 55.540          H  
ATOM  21965  N   SER A1419      -1.371 -34.111 -88.676  1.00 33.250          N  
ATOM  21966  CA  SER A1419      -1.500 -35.544 -88.455  1.00 33.470          C  
ATOM  21967  C   SER A1419      -0.478 -36.062 -87.446  1.00 33.840          C  
ATOM  21968  O   SER A1419       0.652 -35.565 -87.420  1.00 34.020          O  
ATOM  21969  CB  SER A1419      -1.290 -36.308 -89.745  1.00 46.770          C  
ATOM  21970  OG  SER A1419      -1.330 -37.697 -89.502  1.00 46.770          O  
ATOM  21971  H   SER A1419      -0.474 -33.664 -88.543  1.00 39.900          H  
ATOM  21972  HA  SER A1419      -2.514 -35.712 -88.111  1.00 40.160          H  
ATOM  21973 1HB  SER A1419      -2.060 -36.035 -90.469  1.00 56.120          H  
ATOM  21974 2HB  SER A1419      -0.324 -36.039 -90.172  1.00 56.120          H  
ATOM  21975  HG  SER A1419      -1.065 -38.118 -90.337  1.00 56.120          H  
ATOM  21976  N   PRO A1420      -0.867 -36.990 -86.542  1.00 34.020          N  
ATOM  21977  CA  PRO A1420      -0.007 -37.692 -85.607  1.00 34.460          C  
ATOM  21978  C   PRO A1420       0.795 -38.822 -86.266  1.00 34.610          C  
ATOM  21979  O   PRO A1420       1.651 -39.423 -85.614  1.00 34.770          O  
ATOM  21980  CB  PRO A1420      -1.009 -38.243 -84.586  1.00 51.690          C  
ATOM  21981  CG  PRO A1420      -2.278 -38.464 -85.376  1.00 51.690          C  
ATOM  21982  CD  PRO A1420      -2.313 -37.338 -86.391  1.00 51.690          C  
ATOM  21983  HA  PRO A1420       0.671 -36.968 -85.135  1.00 41.350          H  
ATOM  21984 1HB  PRO A1420      -0.618 -39.175 -84.148  1.00 62.030          H  
ATOM  21985 2HB  PRO A1420      -1.134 -37.529 -83.758  1.00 62.030          H  
ATOM  21986 1HG  PRO A1420      -2.262 -39.460 -85.847  1.00 62.030          H  
ATOM  21987 2HG  PRO A1420      -3.148 -38.450 -84.701  1.00 62.030          H  
ATOM  21988 1HD  PRO A1420      -2.734 -37.743 -87.329  1.00 62.030          H  
ATOM  21989 2HD  PRO A1420      -2.890 -36.482 -85.997  1.00 62.030          H  
ATOM  21990  N   SER A1421       0.457 -39.172 -87.516  1.00 34.620          N  
ATOM  21991  CA  SER A1421       1.134 -40.274 -88.183  1.00 34.730          C  
ATOM  21992  C   SER A1421       2.472 -39.809 -88.726  1.00 34.890          C  
ATOM  21993  O   SER A1421       2.693 -38.608 -88.926  1.00 34.730          O  
ATOM  21994  CB  SER A1421       0.274 -40.837 -89.303  1.00 48.580          C  
ATOM  21995  OG  SER A1421       0.121 -39.915 -90.354  1.00 48.580          O  
ATOM  21996  H   SER A1421      -0.249 -38.665 -88.044  1.00 41.540          H  
ATOM  21997  HA  SER A1421       1.316 -41.065 -87.454  1.00 41.680          H  
ATOM  21998 1HB  SER A1421       0.726 -41.751 -89.681  1.00 58.290          H  
ATOM  21999 2HB  SER A1421      -0.705 -41.097 -88.903  1.00 58.290          H  
ATOM  22000  HG  SER A1421      -0.400 -40.369 -91.025  1.00 58.290          H  
ATOM  22001  N   ARG A1422       3.373 -40.752 -88.984  1.00 35.260          N  
ATOM  22002  CA  ARG A1422       4.676 -40.399 -89.519  1.00 35.500          C  
ATOM  22003  C   ARG A1422       5.188 -41.404 -90.531  1.00 36.160          C  
ATOM  22004  O   ARG A1422       5.061 -42.615 -90.346  1.00 36.730          O  
ATOM  22005  CB  ARG A1422       5.704 -40.296 -88.393  1.00 49.600          C  
ATOM  22006  CG  ARG A1422       5.474 -39.184 -87.342  1.00 49.600          C  
ATOM  22007  CD  ARG A1422       5.729 -37.823 -87.896  1.00 49.600          C  
ATOM  22008  NE  ARG A1422       5.601 -36.784 -86.886  1.00 49.600          N  
ATOM  22009  CZ  ARG A1422       4.424 -36.166 -86.543  1.00 49.600          C  
ATOM  22010  NH1 ARG A1422       3.277 -36.502 -87.136  1.00 49.600          N  
ATOM  22011  NH2 ARG A1422       4.430 -35.219 -85.616  1.00 49.600          N  
ATOM  22012  H   ARG A1422       3.149 -41.722 -88.806  1.00 42.310          H  
ATOM  22013  HA  ARG A1422       4.593 -39.437 -90.023  1.00 42.600          H  
ATOM  22014 1HB  ARG A1422       5.777 -41.247 -87.870  1.00 59.520          H  
ATOM  22015 2HB  ARG A1422       6.662 -40.100 -88.850  1.00 59.520          H  
ATOM  22016 1HG  ARG A1422       4.466 -39.224 -86.944  1.00 59.520          H  
ATOM  22017 2HG  ARG A1422       6.173 -39.331 -86.522  1.00 59.520          H  
ATOM  22018 1HD  ARG A1422       6.751 -37.787 -88.280  1.00 59.520          H  
ATOM  22019 2HD  ARG A1422       5.045 -37.598 -88.701  1.00 59.520          H  
ATOM  22020  HE  ARG A1422       6.469 -36.495 -86.396  1.00 59.520          H  
ATOM  22021 1HH1 ARG A1422       3.233 -37.245 -87.848  1.00 59.520          H  
ATOM  22022 2HH1 ARG A1422       2.384 -36.041 -86.910  1.00 59.520          H  
ATOM  22023 1HH2 ARG A1422       5.301 -34.953 -85.161  1.00 59.520          H  
ATOM  22024 2HH2 ARG A1422       3.571 -34.759 -85.360  1.00 59.520          H  
ATOM  22025  N   LEU A1423       5.788 -40.887 -91.588  1.00 36.170          N  
ATOM  22026  CA  LEU A1423       6.440 -41.702 -92.594  1.00 36.850          C  
ATOM  22027  C   LEU A1423       7.923 -41.488 -92.418  1.00 37.130          C  
ATOM  22028  O   LEU A1423       8.325 -40.431 -91.941  1.00 37.040          O  
ATOM  22029  CB  LEU A1423       6.004 -41.274 -93.996  1.00 51.320          C  
ATOM  22030  CG  LEU A1423       4.478 -41.292 -94.269  1.00 51.320          C  
ATOM  22031  CD1 LEU A1423       4.226 -40.754 -95.665  1.00 51.320          C  
ATOM  22032  CD2 LEU A1423       3.922 -42.714 -94.123  1.00 51.320          C  
ATOM  22033  H   LEU A1423       5.826 -39.883 -91.681  1.00 43.400          H  
ATOM  22034  HA  LEU A1423       6.224 -42.755 -92.425  1.00 44.220          H  
ATOM  22035 1HB  LEU A1423       6.368 -40.264 -94.175  1.00 61.580          H  
ATOM  22036 2HB  LEU A1423       6.480 -41.937 -94.721  1.00 61.580          H  
ATOM  22037  HG  LEU A1423       3.973 -40.638 -93.558  1.00 61.580          H  
ATOM  22038 1HD1 LEU A1423       3.154 -40.744 -95.862  1.00 61.580          H  
ATOM  22039 2HD1 LEU A1423       4.616 -39.739 -95.739  1.00 61.580          H  
ATOM  22040 3HD1 LEU A1423       4.723 -41.388 -96.398  1.00 61.580          H  
ATOM  22041 1HD2 LEU A1423       2.851 -42.703 -94.322  1.00 61.580          H  
ATOM  22042 2HD2 LEU A1423       4.413 -43.376 -94.836  1.00 61.580          H  
ATOM  22043 3HD2 LEU A1423       4.088 -43.083 -93.112  1.00 61.580          H  
ATOM  22044  N   GLU A1424       8.742 -42.459 -92.784  1.00 37.520          N  
ATOM  22045  CA  GLU A1424      10.176 -42.250 -92.664  1.00 37.860          C  
ATOM  22046  C   GLU A1424      10.775 -41.480 -93.832  1.00 38.200          C  
ATOM  22047  O   GLU A1424      10.443 -41.726 -94.993  1.00 38.390          O  
ATOM  22048  CB  GLU A1424      10.894 -43.585 -92.492  1.00 52.870          C  
ATOM  22049  CG  GLU A1424      10.629 -44.272 -91.166  1.00 52.870          C  
ATOM  22050  CD  GLU A1424      11.412 -45.545 -91.006  1.00 52.870          C  
ATOM  22051  OE1 GLU A1424      12.084 -45.926 -91.934  1.00 52.870          O  
ATOM  22052  OE2 GLU A1424      11.344 -46.131 -89.953  1.00 52.870          O  
ATOM  22053  H   GLU A1424       8.380 -43.326 -93.154  1.00 45.020          H  
ATOM  22054  HA  GLU A1424      10.346 -41.665 -91.771  1.00 45.430          H  
ATOM  22055 1HB  GLU A1424      10.578 -44.264 -93.283  1.00 63.440          H  
ATOM  22056 2HB  GLU A1424      11.949 -43.452 -92.601  1.00 63.440          H  
ATOM  22057 1HG  GLU A1424      10.910 -43.593 -90.364  1.00 63.440          H  
ATOM  22058 2HG  GLU A1424       9.563 -44.480 -91.075  1.00 63.440          H  
ATOM  22059  N   TYR A1425      11.679 -40.563 -93.503  1.00 38.350          N  
ATOM  22060  CA  TYR A1425      12.420 -39.759 -94.461  1.00 38.760          C  
ATOM  22061  C   TYR A1425      13.690 -39.237 -93.814  1.00 39.080          C  
ATOM  22062  O   TYR A1425      13.791 -39.214 -92.581  1.00 39.040          O  
ATOM  22063  CB  TYR A1425      11.540 -38.633 -95.001  1.00 54.100          C  
ATOM  22064  CG  TYR A1425      10.973 -37.733 -93.934  1.00 54.100          C  
ATOM  22065  CD1 TYR A1425      11.625 -36.578 -93.539  1.00 54.100          C  
ATOM  22066  CD2 TYR A1425       9.772 -38.083 -93.347  1.00 54.100          C  
ATOM  22067  CE1 TYR A1425      11.056 -35.782 -92.559  1.00 54.100          C  
ATOM  22068  CE2 TYR A1425       9.215 -37.302 -92.372  1.00 54.100          C  
ATOM  22069  CZ  TYR A1425       9.842 -36.155 -91.979  1.00 54.100          C  
ATOM  22070  OH  TYR A1425       9.274 -35.373 -91.000  1.00 54.100          O  
ATOM  22071  H   TYR A1425      11.864 -40.412 -92.521  1.00 46.020          H  
ATOM  22072  HA  TYR A1425      12.715 -40.395 -95.297  1.00 46.510          H  
ATOM  22073 1HB  TYR A1425      12.122 -38.018 -95.688  1.00 64.920          H  
ATOM  22074 2HB  TYR A1425      10.709 -39.057 -95.566  1.00 64.920          H  
ATOM  22075  HD1 TYR A1425      12.578 -36.296 -93.994  1.00 64.920          H  
ATOM  22076  HD2 TYR A1425       9.264 -38.989 -93.663  1.00 64.920          H  
ATOM  22077  HE1 TYR A1425      11.563 -34.872 -92.239  1.00 64.920          H  
ATOM  22078  HE2 TYR A1425       8.268 -37.597 -91.919  1.00 64.920          H  
ATOM  22079  HH  TYR A1425       9.781 -34.543 -90.927  1.00 64.920          H  
ATOM  22080  N   THR A1426      14.639 -38.798 -94.636  1.00 39.430          N  
ATOM  22081  CA  THR A1426      15.920 -38.326 -94.136  1.00 39.850          C  
ATOM  22082  C   THR A1426      16.227 -36.853 -94.281  1.00 40.270          C  
ATOM  22083  O   THR A1426      15.596 -36.119 -95.046  1.00 40.340          O  
ATOM  22084  CB  THR A1426      17.063 -39.077 -94.850  1.00 55.620          C  
ATOM  22085  OG1 THR A1426      17.013 -38.778 -96.253  1.00 55.620          O  
ATOM  22086  CG2 THR A1426      16.940 -40.569 -94.652  1.00 55.620          C  
ATOM  22087  H   THR A1426      14.495 -38.821 -95.637  1.00 47.320          H  
ATOM  22088  HA  THR A1426      15.957 -38.540 -93.082  1.00 47.820          H  
ATOM  22089  HB  THR A1426      18.017 -38.747 -94.453  1.00 66.750          H  
ATOM  22090  HG1 THR A1426      17.300 -37.872 -96.403  1.00 66.750          H  
ATOM  22091 1HG2 THR A1426      17.759 -41.068 -95.164  1.00 66.750          H  
ATOM  22092 2HG2 THR A1426      16.985 -40.801 -93.605  1.00 66.750          H  
ATOM  22093 3HG2 THR A1426      15.996 -40.918 -95.057  1.00 66.750          H  
ATOM  22094  N   HIS A1427      17.282 -36.466 -93.572  1.00 40.640          N  
ATOM  22095  CA  HIS A1427      17.882 -35.146 -93.599  1.00 41.150          C  
ATOM  22096  C   HIS A1427      19.387 -35.340 -93.544  1.00 41.730          C  
ATOM  22097  O   HIS A1427      19.912 -36.011 -92.652  1.00 41.930          O  
ATOM  22098  CB  HIS A1427      17.411 -34.283 -92.433  1.00 57.410          C  
ATOM  22099  CG  HIS A1427      17.955 -32.895 -92.476  1.00 57.410          C  
ATOM  22100  ND1 HIS A1427      17.526 -31.958 -93.393  1.00 57.410          N  
ATOM  22101  CD2 HIS A1427      18.895 -32.283 -91.721  1.00 57.410          C  
ATOM  22102  CE1 HIS A1427      18.184 -30.825 -93.199  1.00 57.410          C  
ATOM  22103  NE2 HIS A1427      19.019 -30.997 -92.192  1.00 57.410          N  
ATOM  22104  H   HIS A1427      17.691 -37.163 -92.946  1.00 48.770          H  
ATOM  22105  HA  HIS A1427      17.637 -34.634 -94.527  1.00 49.380          H  
ATOM  22106 1HB  HIS A1427      16.322 -34.231 -92.435  1.00 68.890          H  
ATOM  22107 2HB  HIS A1427      17.720 -34.744 -91.497  1.00 68.890          H  
ATOM  22108  HD2 HIS A1427      19.456 -32.731 -90.900  1.00 68.890          H  
ATOM  22109  HE1 HIS A1427      18.063 -29.908 -93.774  1.00 68.890          H  
ATOM  22110  HE2 HIS A1427      19.661 -30.300 -91.827  1.00 68.890          H  
ATOM  22111  N   GLU A1428      20.079 -34.848 -94.566  1.00 42.040          N  
ATOM  22112  CA  GLU A1428      21.528 -35.012 -94.682  1.00 42.650          C  
ATOM  22113  C   GLU A1428      21.951 -36.487 -94.546  1.00 42.790          C  
ATOM  22114  O   GLU A1428      22.975 -36.801 -93.943  1.00 43.260          O  
ATOM  22115  CB  GLU A1428      22.260 -34.140 -93.646  1.00 59.470          C  
ATOM  22116  CG  GLU A1428      22.011 -32.638 -93.808  1.00 59.470          C  
ATOM  22117  CD  GLU A1428      22.784 -31.755 -92.823  1.00 59.470          C  
ATOM  22118  OE1 GLU A1428      23.522 -32.272 -92.017  1.00 59.470          O  
ATOM  22119  OE2 GLU A1428      22.611 -30.557 -92.883  1.00 59.470          O  
ATOM  22120  H   GLU A1428      19.582 -34.316 -95.270  1.00 50.450          H  
ATOM  22121  HA  GLU A1428      21.830 -34.672 -95.674  1.00 51.180          H  
ATOM  22122 1HB  GLU A1428      21.958 -34.425 -92.639  1.00 71.360          H  
ATOM  22123 2HB  GLU A1428      23.334 -34.307 -93.723  1.00 71.360          H  
ATOM  22124 1HG  GLU A1428      22.295 -32.354 -94.818  1.00 71.360          H  
ATOM  22125 2HG  GLU A1428      20.954 -32.452 -93.708  1.00 71.360          H  
ATOM  22126  N   GLY A1429      21.154 -37.391 -95.126  1.00 42.420          N  
ATOM  22127  CA  GLY A1429      21.449 -38.822 -95.132  1.00 42.560          C  
ATOM  22128  C   GLY A1429      20.955 -39.650 -93.934  1.00 42.200          C  
ATOM  22129  O   GLY A1429      21.038 -40.880 -93.976  1.00 42.330          O  
ATOM  22130  H   GLY A1429      20.330 -37.068 -95.613  1.00 50.900          H  
ATOM  22131 1HA  GLY A1429      21.028 -39.250 -96.042  1.00 51.070          H  
ATOM  22132 2HA  GLY A1429      22.527 -38.947 -95.216  1.00 51.070          H  
ATOM  22133  N   LYS A1430      20.432 -39.024 -92.881  1.00 41.810          N  
ATOM  22134  CA  LYS A1430      19.983 -39.799 -91.719  1.00 41.520          C  
ATOM  22135  C   LYS A1430      18.505 -39.601 -91.466  1.00 40.710          C  
ATOM  22136  O   LYS A1430      17.954 -38.546 -91.770  1.00 40.430          O  
ATOM  22137  CB  LYS A1430      20.778 -39.401 -90.471  1.00 58.240          C  
ATOM  22138  CG  LYS A1430      22.310 -39.584 -90.573  1.00 58.240          C  
ATOM  22139  CD  LYS A1430      22.724 -41.059 -90.668  1.00 58.240          C  
ATOM  22140  CE  LYS A1430      24.243 -41.211 -90.661  1.00 58.240          C  
ATOM  22141  NZ  LYS A1430      24.665 -42.638 -90.808  1.00 58.240          N  
ATOM  22142  H   LYS A1430      20.383 -37.999 -92.865  1.00 50.170          H  
ATOM  22143  HA  LYS A1430      20.132 -40.858 -91.917  1.00 49.820          H  
ATOM  22144 1HB  LYS A1430      20.590 -38.348 -90.256  1.00 69.890          H  
ATOM  22145 2HB  LYS A1430      20.423 -39.975 -89.615  1.00 69.890          H  
ATOM  22146 1HG  LYS A1430      22.669 -39.057 -91.461  1.00 69.890          H  
ATOM  22147 2HG  LYS A1430      22.781 -39.137 -89.700  1.00 69.890          H  
ATOM  22148 1HD  LYS A1430      22.303 -41.616 -89.830  1.00 69.890          H  
ATOM  22149 2HD  LYS A1430      22.349 -41.487 -91.596  1.00 69.890          H  
ATOM  22150 1HE  LYS A1430      24.659 -40.632 -91.485  1.00 69.890          H  
ATOM  22151 2HE  LYS A1430      24.637 -40.822 -89.722  1.00 69.890          H  
ATOM  22152 1HZ  LYS A1430      25.675 -42.695 -90.802  1.00 69.890          H  
ATOM  22153 2HZ  LYS A1430      24.294 -43.183 -90.042  1.00 69.890          H  
ATOM  22154 3HZ  LYS A1430      24.313 -43.004 -91.683  1.00 69.890          H  
ATOM  22155  N   LEU A1431      17.826 -40.598 -90.903  1.00 40.400          N  
ATOM  22156  CA  LEU A1431      16.408 -40.369 -90.647  1.00 39.670          C  
ATOM  22157  C   LEU A1431      16.185 -39.225 -89.686  1.00 39.470          C  
ATOM  22158  O   LEU A1431      16.835 -39.135 -88.642  1.00 39.340          O  
ATOM  22159  CB  LEU A1431      15.698 -41.614 -90.097  1.00 55.830          C  
ATOM  22160  CG  LEU A1431      15.482 -42.813 -91.060  1.00 55.830          C  
ATOM  22161  CD1 LEU A1431      14.877 -43.968 -90.271  1.00 55.830          C  
ATOM  22162  CD2 LEU A1431      14.528 -42.413 -92.192  1.00 55.830          C  
ATOM  22163  H   LEU A1431      18.276 -41.469 -90.656  1.00 48.480          H  
ATOM  22164  HA  LEU A1431      15.932 -40.096 -91.572  1.00 47.600          H  
ATOM  22165 1HB  LEU A1431      16.265 -41.976 -89.242  1.00 67.000          H  
ATOM  22166 2HB  LEU A1431      14.718 -41.305 -89.740  1.00 67.000          H  
ATOM  22167  HG  LEU A1431      16.433 -43.136 -91.477  1.00 67.000          H  
ATOM  22168 1HD1 LEU A1431      14.712 -44.823 -90.935  1.00 67.000          H  
ATOM  22169 2HD1 LEU A1431      15.552 -44.261 -89.469  1.00 67.000          H  
ATOM  22170 3HD1 LEU A1431      13.919 -43.661 -89.845  1.00 67.000          H  
ATOM  22171 1HD2 LEU A1431      14.366 -43.270 -92.847  1.00 67.000          H  
ATOM  22172 2HD2 LEU A1431      13.584 -42.100 -91.764  1.00 67.000          H  
ATOM  22173 3HD2 LEU A1431      14.931 -41.614 -92.772  1.00 67.000          H  
ATOM  22174  N   LYS A1432      15.249 -38.357 -90.048  1.00 39.510          N  
ATOM  22175  CA  LYS A1432      14.865 -37.242 -89.199  1.00 39.500          C  
ATOM  22176  C   LYS A1432      13.395 -36.969 -89.405  1.00 38.970          C  
ATOM  22177  O   LYS A1432      13.003 -36.405 -90.418  1.00 38.760          O  
ATOM  22178  CB  LYS A1432      15.680 -35.986 -89.506  1.00 55.300          C  
ATOM  22179  CG  LYS A1432      15.364 -34.812 -88.564  1.00 55.300          C  
ATOM  22180  CD  LYS A1432      16.230 -33.582 -88.838  1.00 55.300          C  
ATOM  22181  CE  LYS A1432      15.886 -32.452 -87.862  1.00 55.300          C  
ATOM  22182  NZ  LYS A1432      16.698 -31.225 -88.102  1.00 55.300          N  
ATOM  22183  H   LYS A1432      14.772 -38.511 -90.943  1.00 47.410          H  
ATOM  22184  HA  LYS A1432      15.016 -37.521 -88.157  1.00 47.400          H  
ATOM  22185 1HB  LYS A1432      16.745 -36.216 -89.431  1.00 66.360          H  
ATOM  22186 2HB  LYS A1432      15.480 -35.671 -90.529  1.00 66.360          H  
ATOM  22187 1HG  LYS A1432      14.314 -34.530 -88.678  1.00 66.360          H  
ATOM  22188 2HG  LYS A1432      15.522 -35.133 -87.536  1.00 66.360          H  
ATOM  22189 1HD  LYS A1432      17.286 -33.842 -88.742  1.00 66.360          H  
ATOM  22190 2HD  LYS A1432      16.050 -33.234 -89.855  1.00 66.360          H  
ATOM  22191 1HE  LYS A1432      14.830 -32.202 -87.967  1.00 66.360          H  
ATOM  22192 2HE  LYS A1432      16.066 -32.797 -86.844  1.00 66.360          H  
ATOM  22193 1HZ  LYS A1432      16.437 -30.512 -87.435  1.00 66.360          H  
ATOM  22194 2HZ  LYS A1432      17.680 -31.440 -87.995  1.00 66.360          H  
ATOM  22195 3HZ  LYS A1432      16.527 -30.886 -89.039  1.00 66.360          H  
ATOM  22196  N   LEU A1433      12.581 -37.345 -88.438  1.00 38.800          N  
ATOM  22197  CA  LEU A1433      11.141 -37.234 -88.584  1.00 38.380          C  
ATOM  22198  C   LEU A1433      10.611 -36.081 -87.759  1.00 37.650          C  
ATOM  22199  O   LEU A1433      11.194 -35.726 -86.737  1.00 37.660          O  
ATOM  22200  CB  LEU A1433      10.473 -38.558 -88.175  1.00 53.900          C  
ATOM  22201  CG  LEU A1433      10.461 -39.747 -89.250  1.00 53.900          C  
ATOM  22202  CD1 LEU A1433      11.902 -40.176 -89.665  1.00 53.900          C  
ATOM  22203  CD2 LEU A1433       9.730 -40.936 -88.636  1.00 53.900          C  
ATOM  22204  H   LEU A1433      12.969 -37.763 -87.604  1.00 46.560          H  
ATOM  22205  HA  LEU A1433      10.912 -37.045 -89.626  1.00 46.060          H  
ATOM  22206 1HB  LEU A1433      10.968 -38.927 -87.279  1.00 64.680          H  
ATOM  22207 2HB  LEU A1433       9.434 -38.341 -87.917  1.00 64.680          H  
ATOM  22208  HG  LEU A1433       9.928 -39.423 -90.148  1.00 64.680          H  
ATOM  22209 1HD1 LEU A1433      11.857 -40.986 -90.362  1.00 64.680          H  
ATOM  22210 2HD1 LEU A1433      12.417 -39.363 -90.136  1.00 64.680          H  
ATOM  22211 3HD1 LEU A1433      12.453 -40.501 -88.789  1.00 64.680          H  
ATOM  22212 1HD2 LEU A1433       9.684 -41.750 -89.356  1.00 64.680          H  
ATOM  22213 2HD2 LEU A1433      10.258 -41.271 -87.746  1.00 64.680          H  
ATOM  22214 3HD2 LEU A1433       8.735 -40.649 -88.368  1.00 64.680          H  
ATOM  22215  N   ASN A1434       9.498 -35.494 -88.187  1.00 37.090          N  
ATOM  22216  CA  ASN A1434       8.898 -34.407 -87.420  1.00 36.480          C  
ATOM  22217  C   ASN A1434       8.631 -34.840 -85.980  1.00 36.190          C  
ATOM  22218  O   ASN A1434       8.065 -35.911 -85.730  1.00 36.250          O  
ATOM  22219  CB  ASN A1434       7.622 -33.912 -88.073  1.00 51.320          C  
ATOM  22220  CG  ASN A1434       7.863 -33.225 -89.381  1.00 51.320          C  
ATOM  22221  OD1 ASN A1434       8.991 -32.826 -89.710  1.00 51.320          O  
ATOM  22222  ND2 ASN A1434       6.817 -33.072 -90.147  1.00 51.320          N  
ATOM  22223  H   ASN A1434       9.090 -35.788 -89.071  1.00 44.510          H  
ATOM  22224  HA  ASN A1434       9.609 -33.581 -87.378  1.00 43.780          H  
ATOM  22225 1HB  ASN A1434       6.958 -34.751 -88.248  1.00 61.580          H  
ATOM  22226 2HB  ASN A1434       7.109 -33.226 -87.397  1.00 61.580          H  
ATOM  22227 1HD2 ASN A1434       6.909 -32.620 -91.035  1.00 61.580          H  
ATOM  22228 2HD2 ASN A1434       5.923 -33.405 -89.850  1.00 61.580          H  
ATOM  22229  N   ASN A1435       9.019 -33.983 -85.042  1.00 35.950          N  
ATOM  22230  CA  ASN A1435       8.875 -34.245 -83.618  1.00 35.740          C  
ATOM  22231  C   ASN A1435       7.539 -33.857 -83.016  1.00 35.570          C  
ATOM  22232  O   ASN A1435       6.802 -33.024 -83.548  1.00 35.740          O  
ATOM  22233  CB  ASN A1435       9.987 -33.566 -82.848  1.00 50.120          C  
ATOM  22234  CG  ASN A1435      11.309 -34.211 -83.079  1.00 50.120          C  
ATOM  22235  OD1 ASN A1435      11.432 -35.441 -83.020  1.00 50.120          O  
ATOM  22236  ND2 ASN A1435      12.309 -33.416 -83.344  1.00 50.120          N  
ATOM  22237  H   ASN A1435       9.465 -33.126 -85.337  1.00 43.140          H  
ATOM  22238  HA  ASN A1435       8.979 -35.322 -83.473  1.00 42.890          H  
ATOM  22239 1HB  ASN A1435      10.048 -32.521 -83.149  1.00 60.140          H  
ATOM  22240 2HB  ASN A1435       9.759 -33.584 -81.780  1.00 60.140          H  
ATOM  22241 1HD2 ASN A1435      13.218 -33.800 -83.510  1.00 60.140          H  
ATOM  22242 2HD2 ASN A1435      12.172 -32.427 -83.382  1.00 60.140          H  
ATOM  22243  N   ILE A1436       7.262 -34.485 -81.885  1.00 35.350          N  
ATOM  22244  CA  ILE A1436       6.115 -34.229 -81.035  1.00 35.350          C  
ATOM  22245  C   ILE A1436       6.419 -33.006 -80.183  1.00 34.710          C  
ATOM  22246  O   ILE A1436       7.520 -32.887 -79.647  1.00 34.310          O  
ATOM  22247  CB  ILE A1436       5.805 -35.461 -80.157  1.00 49.490          C  
ATOM  22248  CG1 ILE A1436       5.412 -36.645 -81.084  1.00 49.490          C  
ATOM  22249  CG2 ILE A1436       4.688 -35.140 -79.139  1.00 49.490          C  
ATOM  22250  CD1 ILE A1436       5.346 -37.999 -80.401  1.00 49.490          C  
ATOM  22251  H   ILE A1436       7.935 -35.171 -81.570  1.00 42.420          H  
ATOM  22252  HA  ILE A1436       5.250 -34.012 -81.660  1.00 42.420          H  
ATOM  22253  HB  ILE A1436       6.705 -35.752 -79.615  1.00 59.390          H  
ATOM  22254 1HG1 ILE A1436       4.437 -36.434 -81.519  1.00 59.390          H  
ATOM  22255 2HG1 ILE A1436       6.140 -36.713 -81.891  1.00 59.390          H  
ATOM  22256 1HG2 ILE A1436       4.482 -36.004 -78.522  1.00 59.390          H  
ATOM  22257 2HG2 ILE A1436       4.997 -34.323 -78.487  1.00 59.390          H  
ATOM  22258 3HG2 ILE A1436       3.781 -34.854 -79.668  1.00 59.390          H  
ATOM  22259 1HD1 ILE A1436       5.070 -38.756 -81.136  1.00 59.390          H  
ATOM  22260 2HD1 ILE A1436       6.323 -38.244 -79.982  1.00 59.390          H  
ATOM  22261 3HD1 ILE A1436       4.607 -37.993 -79.609  1.00 59.390          H  
ATOM  22262  N   LEU A1437       5.466 -32.088 -80.074  1.00 34.800          N  
ATOM  22263  CA  LEU A1437       5.693 -30.885 -79.287  1.00 34.380          C  
ATOM  22264  C   LEU A1437       6.063 -31.215 -77.852  1.00 34.480          C  
ATOM  22265  O   LEU A1437       5.490 -32.113 -77.231  1.00 35.100          O  
ATOM  22266  CB  LEU A1437       4.429 -29.995 -79.246  1.00 48.300          C  
ATOM  22267  CG  LEU A1437       3.970 -29.277 -80.563  1.00 48.300          C  
ATOM  22268  CD1 LEU A1437       2.605 -28.585 -80.309  1.00 48.300          C  
ATOM  22269  CD2 LEU A1437       5.010 -28.239 -80.981  1.00 48.300          C  
ATOM  22270  H   LEU A1437       4.584 -32.234 -80.539  1.00 41.760          H  
ATOM  22271  HA  LEU A1437       6.524 -30.340 -79.725  1.00 41.260          H  
ATOM  22272 1HB  LEU A1437       3.599 -30.617 -78.916  1.00 57.960          H  
ATOM  22273 2HB  LEU A1437       4.582 -29.223 -78.478  1.00 57.960          H  
ATOM  22274  HG  LEU A1437       3.842 -30.007 -81.361  1.00 57.960          H  
ATOM  22275 1HD1 LEU A1437       2.275 -28.080 -81.219  1.00 57.960          H  
ATOM  22276 2HD1 LEU A1437       1.866 -29.328 -80.019  1.00 57.960          H  
ATOM  22277 3HD1 LEU A1437       2.700 -27.857 -79.519  1.00 57.960          H  
ATOM  22278 1HD2 LEU A1437       4.671 -27.736 -81.889  1.00 57.960          H  
ATOM  22279 2HD2 LEU A1437       5.131 -27.506 -80.185  1.00 57.960          H  
ATOM  22280 3HD2 LEU A1437       5.964 -28.717 -81.179  1.00 57.960          H  
ATOM  22281  N   TYR A1438       7.024 -30.459 -77.333  1.00 33.910          N  
ATOM  22282  CA  TYR A1438       7.495 -30.579 -75.964  1.00 33.980          C  
ATOM  22283  C   TYR A1438       6.311 -30.401 -75.035  1.00 34.030          C  
ATOM  22284  O   TYR A1438       5.506 -29.501 -75.237  1.00 33.600          O  
ATOM  22285  CB  TYR A1438       8.581 -29.538 -75.686  1.00 47.540          C  
ATOM  22286  CG  TYR A1438       9.154 -29.597 -74.295  1.00 47.540          C  
ATOM  22287  CD1 TYR A1438      10.056 -30.593 -73.963  1.00 47.540          C  
ATOM  22288  CD2 TYR A1438       8.791 -28.656 -73.356  1.00 47.540          C  
ATOM  22289  CE1 TYR A1438      10.582 -30.649 -72.694  1.00 47.540          C  
ATOM  22290  CE2 TYR A1438       9.315 -28.706 -72.087  1.00 47.540          C  
ATOM  22291  CZ  TYR A1438      10.207 -29.698 -71.752  1.00 47.540          C  
ATOM  22292  OH  TYR A1438      10.732 -29.747 -70.484  1.00 47.540          O  
ATOM  22293  H   TYR A1438       7.447 -29.763 -77.928  1.00 40.690          H  
ATOM  22294  HA  TYR A1438       7.902 -31.580 -75.815  1.00 40.780          H  
ATOM  22295 1HB  TYR A1438       9.398 -29.671 -76.397  1.00 57.050          H  
ATOM  22296 2HB  TYR A1438       8.171 -28.541 -75.843  1.00 57.050          H  
ATOM  22297  HD1 TYR A1438      10.349 -31.337 -74.706  1.00 57.050          H  
ATOM  22298  HD2 TYR A1438       8.091 -27.878 -73.614  1.00 57.050          H  
ATOM  22299  HE1 TYR A1438      11.291 -31.434 -72.431  1.00 57.050          H  
ATOM  22300  HE2 TYR A1438       9.027 -27.960 -71.345  1.00 57.050          H  
ATOM  22301  HH  TYR A1438      11.345 -30.484 -70.418  1.00 57.050          H  
ATOM  22302  N   ALA A1439       6.216 -31.223 -73.992  1.00 34.610          N  
ATOM  22303  CA  ALA A1439       5.075 -31.199 -73.073  1.00 34.820          C  
ATOM  22304  C   ALA A1439       4.762 -29.835 -72.455  1.00 34.710          C  
ATOM  22305  O   ALA A1439       3.597 -29.526 -72.205  1.00 35.000          O  
ATOM  22306  CB  ALA A1439       5.334 -32.177 -71.944  1.00 48.660          C  
ATOM  22307  H   ALA A1439       6.913 -31.945 -73.872  1.00 41.530          H  
ATOM  22308  HA  ALA A1439       4.197 -31.516 -73.637  1.00 41.780          H  
ATOM  22309 1HB  ALA A1439       4.468 -32.203 -71.282  1.00 58.400          H  
ATOM  22310 2HB  ALA A1439       5.506 -33.170 -72.357  1.00 58.400          H  
ATOM  22311 3HB  ALA A1439       6.211 -31.857 -71.382  1.00 58.400          H  
ATOM  22312  N   GLY A1440       5.775 -29.017 -72.215  1.00 34.360          N  
ATOM  22313  CA  GLY A1440       5.585 -27.703 -71.612  1.00 34.300          C  
ATOM  22314  C   GLY A1440       5.177 -26.610 -72.617  1.00 34.230          C  
ATOM  22315  O   GLY A1440       5.026 -25.446 -72.239  1.00 33.860          O  
ATOM  22316  H   GLY A1440       6.715 -29.318 -72.423  1.00 41.230          H  
ATOM  22317 1HA  GLY A1440       4.827 -27.777 -70.834  1.00 41.160          H  
ATOM  22318 2HA  GLY A1440       6.509 -27.406 -71.118  1.00 41.160          H  
ATOM  22319  N   LYS A1441       5.018 -26.963 -73.895  1.00 34.650          N  
ATOM  22320  CA  LYS A1441       4.663 -25.994 -74.928  1.00 34.720          C  
ATOM  22321  C   LYS A1441       3.377 -26.425 -75.635  1.00 35.090          C  
ATOM  22322  O   LYS A1441       3.210 -27.581 -76.003  1.00 35.630          O  
ATOM  22323  CB  LYS A1441       5.801 -25.874 -75.954  1.00 48.580          C  
ATOM  22324  CG  LYS A1441       7.173 -25.431 -75.399  1.00 48.580          C  
ATOM  22325  CD  LYS A1441       7.201 -23.969 -74.934  1.00 48.580          C  
ATOM  22326  CE  LYS A1441       8.618 -23.571 -74.506  1.00 48.580          C  
ATOM  22327  NZ  LYS A1441       8.697 -22.159 -74.010  1.00 48.580          N  
ATOM  22328  H   LYS A1441       5.134 -27.942 -74.172  1.00 41.580          H  
ATOM  22329  HA  LYS A1441       4.479 -25.027 -74.463  1.00 41.660          H  
ATOM  22330 1HB  LYS A1441       5.941 -26.843 -76.440  1.00 58.300          H  
ATOM  22331 2HB  LYS A1441       5.527 -25.164 -76.720  1.00 58.300          H  
ATOM  22332 1HG  LYS A1441       7.423 -26.045 -74.555  1.00 58.300          H  
ATOM  22333 2HG  LYS A1441       7.931 -25.580 -76.163  1.00 58.300          H  
ATOM  22334 1HD  LYS A1441       6.863 -23.314 -75.740  1.00 58.300          H  
ATOM  22335 2HD  LYS A1441       6.533 -23.838 -74.077  1.00 58.300          H  
ATOM  22336 1HE  LYS A1441       8.942 -24.240 -73.710  1.00 58.300          H  
ATOM  22337 2HE  LYS A1441       9.290 -23.682 -75.356  1.00 58.300          H  
ATOM  22338 1HZ  LYS A1441       9.648 -21.954 -73.738  1.00 58.300          H  
ATOM  22339 2HZ  LYS A1441       8.417 -21.517 -74.746  1.00 58.300          H  
ATOM  22340 3HZ  LYS A1441       8.090 -22.049 -73.204  1.00 58.300          H  
ATOM  22341  N   ASN A1442       2.485 -25.473 -75.899  1.00 34.860          N  
ATOM  22342  CA  ASN A1442       1.236 -25.828 -76.579  1.00 35.250          C  
ATOM  22343  C   ASN A1442       0.848 -25.064 -77.874  1.00 35.230          C  
ATOM  22344  O   ASN A1442      -0.340 -24.795 -78.082  1.00 35.140          O  
ATOM  22345  CB  ASN A1442       0.112 -25.756 -75.564  1.00 49.190          C  
ATOM  22346  CG  ASN A1442       0.316 -26.771 -74.469  1.00 49.190          C  
ATOM  22347  OD1 ASN A1442       0.082 -27.975 -74.639  1.00 49.190          O  
ATOM  22348  ND2 ASN A1442       0.773 -26.288 -73.336  1.00 49.190          N  
ATOM  22349  H   ASN A1442       2.674 -24.543 -75.556  1.00 41.830          H  
ATOM  22350  HA  ASN A1442       1.317 -26.874 -76.878  1.00 42.300          H  
ATOM  22351 1HB  ASN A1442       0.066 -24.777 -75.113  1.00 59.030          H  
ATOM  22352 2HB  ASN A1442      -0.844 -25.948 -76.047  1.00 59.030          H  
ATOM  22353 1HD2 ASN A1442       0.967 -26.892 -72.563  1.00 59.030          H  
ATOM  22354 2HD2 ASN A1442       0.952 -25.311 -73.248  1.00 59.030          H  
ATOM  22355  N   PRO A1443       1.783 -24.714 -78.787  1.00 35.400          N  
ATOM  22356  CA  PRO A1443       1.517 -24.031 -80.047  1.00 35.480          C  
ATOM  22357  C   PRO A1443       0.934 -25.014 -81.036  1.00 35.550          C  
ATOM  22358  O   PRO A1443       1.645 -25.517 -81.908  1.00 35.490          O  
ATOM  22359  CB  PRO A1443       2.902 -23.552 -80.481  1.00 53.220          C  
ATOM  22360  CG  PRO A1443       3.833 -24.596 -79.928  1.00 53.220          C  
ATOM  22361  CD  PRO A1443       3.221 -24.987 -78.590  1.00 53.220          C  
ATOM  22362  HA  PRO A1443       0.821 -23.191 -79.893  1.00 42.580          H  
ATOM  22363 1HB  PRO A1443       2.940 -23.474 -81.580  1.00 63.860          H  
ATOM  22364 2HB  PRO A1443       3.085 -22.542 -80.087  1.00 63.860          H  
ATOM  22365 1HG  PRO A1443       3.897 -25.442 -80.628  1.00 63.860          H  
ATOM  22366 2HG  PRO A1443       4.850 -24.188 -79.834  1.00 63.860          H  
ATOM  22367 1HD  PRO A1443       3.415 -26.045 -78.385  1.00 63.860          H  
ATOM  22368 2HD  PRO A1443       3.646 -24.313 -77.844  1.00 63.860          H  
ATOM  22369  N   TYR A1444      -0.336 -25.350 -80.831  1.00 35.740          N  
ATOM  22370  CA  TYR A1444      -0.988 -26.368 -81.630  1.00 35.900          C  
ATOM  22371  C   TYR A1444      -2.270 -25.879 -82.314  1.00 35.420          C  
ATOM  22372  O   TYR A1444      -3.339 -26.473 -82.167  1.00 35.610          O  
ATOM  22373  CB  TYR A1444      -1.299 -27.559 -80.712  1.00 50.200          C  
ATOM  22374  CG  TYR A1444      -1.686 -28.862 -81.399  1.00 50.200          C  
ATOM  22375  CD1 TYR A1444      -0.712 -29.647 -81.976  1.00 50.200          C  
ATOM  22376  CD2 TYR A1444      -3.008 -29.280 -81.428  1.00 50.200          C  
ATOM  22377  CE1 TYR A1444      -1.050 -30.833 -82.572  1.00 50.200          C  
ATOM  22378  CE2 TYR A1444      -3.346 -30.465 -82.034  1.00 50.200          C  
ATOM  22379  CZ  TYR A1444      -2.373 -31.241 -82.603  1.00 50.200          C  
ATOM  22380  OH  TYR A1444      -2.708 -32.436 -83.198  1.00 50.200          O  
ATOM  22381  H   TYR A1444      -0.839 -24.886 -80.072  1.00 42.890          H  
ATOM  22382  HA  TYR A1444      -0.300 -26.684 -82.410  1.00 43.080          H  
ATOM  22383 1HB  TYR A1444      -0.425 -27.756 -80.090  1.00 60.240          H  
ATOM  22384 2HB  TYR A1444      -2.107 -27.280 -80.038  1.00 60.240          H  
ATOM  22385  HD1 TYR A1444       0.325 -29.330 -81.956  1.00 60.240          H  
ATOM  22386  HD2 TYR A1444      -3.783 -28.664 -80.971  1.00 60.240          H  
ATOM  22387  HE1 TYR A1444      -0.276 -31.453 -83.019  1.00 60.240          H  
ATOM  22388  HE2 TYR A1444      -4.386 -30.787 -82.054  1.00 60.240          H  
ATOM  22389  HH  TYR A1444      -3.652 -32.588 -83.100  1.00 60.240          H  
ATOM  22390  N   ALA A1445      -2.178 -24.803 -83.091  1.00 34.870          N  
ATOM  22391  CA  ALA A1445      -3.320 -24.391 -83.903  1.00 34.460          C  
ATOM  22392  C   ALA A1445      -3.571 -25.476 -84.957  1.00 34.630          C  
ATOM  22393  O   ALA A1445      -2.623 -26.105 -85.441  1.00 34.450          O  
ATOM  22394  CB  ALA A1445      -3.068 -23.045 -84.564  1.00 48.410          C  
ATOM  22395  H   ALA A1445      -1.303 -24.253 -83.129  1.00 41.840          H  
ATOM  22396  HA  ALA A1445      -4.197 -24.317 -83.261  1.00 41.350          H  
ATOM  22397 1HB  ALA A1445      -3.928 -22.751 -85.155  1.00 58.090          H  
ATOM  22398 2HB  ALA A1445      -2.885 -22.316 -83.791  1.00 58.090          H  
ATOM  22399 3HB  ALA A1445      -2.190 -23.118 -85.204  1.00 58.090          H  
ATOM  22400  N   ILE A1446      -4.828 -25.709 -85.348  1.00 35.020          N  
ATOM  22401  CA  ILE A1446      -5.076 -26.712 -86.393  1.00 35.290          C  
ATOM  22402  C   ILE A1446      -5.800 -26.173 -87.621  1.00 35.330          C  
ATOM  22403  O   ILE A1446      -6.516 -26.910 -88.273  1.00 35.380          O  
ATOM  22404  CB  ILE A1446      -5.822 -27.950 -85.857  1.00 49.300          C  
ATOM  22405  CG1 ILE A1446      -7.181 -27.535 -85.237  1.00 49.300          C  
ATOM  22406  CG2 ILE A1446      -4.901 -28.682 -84.842  1.00 49.300          C  
ATOM  22407  CD1 ILE A1446      -8.118 -28.687 -84.942  1.00 49.300          C  
ATOM  22408  H   ILE A1446      -5.600 -25.200 -84.938  1.00 42.020          H  
ATOM  22409  HA  ILE A1446      -4.111 -27.071 -86.745  1.00 42.350          H  
ATOM  22410  HB  ILE A1446      -6.037 -28.626 -86.686  1.00 59.160          H  
ATOM  22411 1HG1 ILE A1446      -6.995 -27.000 -84.309  1.00 59.160          H  
ATOM  22412 2HG1 ILE A1446      -7.697 -26.869 -85.927  1.00 59.160          H  
ATOM  22413 1HG2 ILE A1446      -5.381 -29.577 -84.467  1.00 59.160          H  
ATOM  22414 2HG2 ILE A1446      -3.980 -28.955 -85.333  1.00 59.160          H  
ATOM  22415 3HG2 ILE A1446      -4.674 -28.021 -84.003  1.00 59.160          H  
ATOM  22416 1HD1 ILE A1446      -9.045 -28.298 -84.521  1.00 59.160          H  
ATOM  22417 2HD1 ILE A1446      -8.338 -29.214 -85.868  1.00 59.160          H  
ATOM  22418 3HD1 ILE A1446      -7.667 -29.372 -84.233  1.00 59.160          H  
ATOM  22419  N   LEU A1447      -5.701 -24.880 -87.872  1.00 35.270          N  
ATOM  22420  CA  LEU A1447      -6.300 -24.248 -89.057  1.00 35.400          C  
ATOM  22421  C   LEU A1447      -7.790 -24.549 -89.251  1.00 35.470          C  
ATOM  22422  O   LEU A1447      -8.248 -24.648 -90.392  1.00 35.660          O  
ATOM  22423  CB  LEU A1447      -5.616 -24.728 -90.344  1.00 49.510          C  
ATOM  22424  CG  LEU A1447      -4.098 -24.643 -90.430  1.00 49.510          C  
ATOM  22425  CD1 LEU A1447      -3.696 -25.082 -91.794  1.00 49.510          C  
ATOM  22426  CD2 LEU A1447      -3.623 -23.314 -90.168  1.00 49.510          C  
ATOM  22427  H   LEU A1447      -5.116 -24.337 -87.254  1.00 42.320          H  
ATOM  22428  HA  LEU A1447      -6.192 -23.169 -88.960  1.00 42.480          H  
ATOM  22429 1HB  LEU A1447      -5.892 -25.767 -90.504  1.00 59.410          H  
ATOM  22430 2HB  LEU A1447      -6.013 -24.156 -91.170  1.00 59.410          H  
ATOM  22431  HG  LEU A1447      -3.663 -25.335 -89.711  1.00 59.410          H  
ATOM  22432 1HD1 LEU A1447      -2.631 -25.084 -91.896  1.00 59.410          H  
ATOM  22433 2HD1 LEU A1447      -4.063 -26.051 -91.957  1.00 59.410          H  
ATOM  22434 3HD1 LEU A1447      -4.123 -24.410 -92.522  1.00 59.410          H  
ATOM  22435 1HD2 LEU A1447      -2.539 -23.296 -90.252  1.00 59.410          H  
ATOM  22436 2HD2 LEU A1447      -4.054 -22.655 -90.904  1.00 59.410          H  
ATOM  22437 3HD2 LEU A1447      -3.904 -22.992 -89.171  1.00 59.410          H  
ATOM  22438  N   GLU A1448      -8.575 -24.674 -88.175  1.00 35.350          N  
ATOM  22439  CA  GLU A1448      -9.985 -25.035 -88.360  1.00 35.470          C  
ATOM  22440  C   GLU A1448     -10.721 -24.004 -89.194  1.00 35.430          C  
ATOM  22441  O   GLU A1448     -11.610 -24.340 -89.964  1.00 35.660          O  
ATOM  22442  CB  GLU A1448     -10.687 -25.251 -87.016  1.00 49.610          C  
ATOM  22443  CG  GLU A1448     -12.179 -25.686 -87.108  1.00 49.610          C  
ATOM  22444  CD  GLU A1448     -12.409 -27.054 -87.768  1.00 49.610          C  
ATOM  22445  OE1 GLU A1448     -11.496 -27.830 -87.850  1.00 49.610          O  
ATOM  22446  OE2 GLU A1448     -13.514 -27.310 -88.174  1.00 49.610          O  
ATOM  22447  H   GLU A1448      -8.202 -24.548 -87.243  1.00 42.420          H  
ATOM  22448  HA  GLU A1448     -10.019 -25.979 -88.902  1.00 42.560          H  
ATOM  22449 1HB  GLU A1448     -10.157 -26.022 -86.456  1.00 59.530          H  
ATOM  22450 2HB  GLU A1448     -10.641 -24.332 -86.430  1.00 59.530          H  
ATOM  22451 1HG  GLU A1448     -12.578 -25.725 -86.097  1.00 59.530          H  
ATOM  22452 2HG  GLU A1448     -12.745 -24.929 -87.652  1.00 59.530          H  
ATOM  22453  N   HIS A1449     -10.325 -22.746 -89.043  1.00 35.220          N  
ATOM  22454  CA  HIS A1449     -10.898 -21.585 -89.704  1.00 35.210          C  
ATOM  22455  C   HIS A1449     -10.529 -21.412 -91.189  1.00 35.400          C  
ATOM  22456  O   HIS A1449     -10.949 -20.424 -91.804  1.00 35.660          O  
ATOM  22457  CB  HIS A1449     -10.529 -20.332 -88.892  1.00 49.300          C  
ATOM  22458  CG  HIS A1449      -9.035 -20.029 -88.752  1.00 49.300          C  
ATOM  22459  ND1 HIS A1449      -8.154 -20.869 -88.064  1.00 49.300          N  
ATOM  22460  CD2 HIS A1449      -8.304 -18.950 -89.132  1.00 49.300          C  
ATOM  22461  CE1 HIS A1449      -6.939 -20.322 -88.068  1.00 49.300          C  
ATOM  22462  NE2 HIS A1449      -7.007 -19.155 -88.678  1.00 49.300          N  
ATOM  22463  H   HIS A1449      -9.588 -22.575 -88.383  1.00 42.260          H  
ATOM  22464  HA  HIS A1449     -11.978 -21.667 -89.670  1.00 42.250          H  
ATOM  22465 1HB  HIS A1449     -10.993 -19.464 -89.357  1.00 59.160          H  
ATOM  22466 2HB  HIS A1449     -10.946 -20.420 -87.889  1.00 59.160          H  
ATOM  22467  HD1 HIS A1449      -8.444 -21.416 -87.274  1.00 59.160          H  
ATOM  22468  HD2 HIS A1449      -8.560 -18.029 -89.663  1.00 59.160          H  
ATOM  22469  HE1 HIS A1449      -6.105 -20.825 -87.583  1.00 59.160          H  
ATOM  22470  N   LEU A1450      -9.732 -22.317 -91.760  1.00 35.340          N  
ATOM  22471  CA  LEU A1450      -9.367 -22.212 -93.171  1.00 35.580          C  
ATOM  22472  C   LEU A1450      -9.938 -23.353 -94.009  1.00 35.920          C  
ATOM  22473  O   LEU A1450     -10.497 -24.318 -93.490  1.00 36.270          O  
ATOM  22474  CB  LEU A1450      -7.853 -22.149 -93.356  1.00 49.720          C  
ATOM  22475  CG  LEU A1450      -7.160 -20.852 -92.896  1.00 49.720          C  
ATOM  22476  CD1 LEU A1450      -6.748 -20.992 -91.506  1.00 49.720          C  
ATOM  22477  CD2 LEU A1450      -5.947 -20.536 -93.778  1.00 49.720          C  
ATOM  22478  H   LEU A1450      -9.383 -23.118 -91.219  1.00 42.410          H  
ATOM  22479  HA  LEU A1450      -9.791 -21.294 -93.561  1.00 42.700          H  
ATOM  22480 1HB  LEU A1450      -7.421 -22.985 -92.807  1.00 59.660          H  
ATOM  22481 2HB  LEU A1450      -7.643 -22.272 -94.413  1.00 59.660          H  
ATOM  22482  HG  LEU A1450      -7.868 -20.034 -92.944  1.00 59.660          H  
ATOM  22483 1HD1 LEU A1450      -6.294 -20.069 -91.195  1.00 59.660          H  
ATOM  22484 2HD1 LEU A1450      -7.586 -21.195 -90.890  1.00 59.660          H  
ATOM  22485 3HD1 LEU A1450      -6.047 -21.791 -91.420  1.00 59.660          H  
ATOM  22486 1HD2 LEU A1450      -5.475 -19.624 -93.444  1.00 59.660          H  
ATOM  22487 2HD2 LEU A1450      -5.218 -21.337 -93.722  1.00 59.660          H  
ATOM  22488 3HD2 LEU A1450      -6.267 -20.411 -94.814  1.00 59.660          H  
ATOM  22489  N   ASP A1451      -9.816 -23.232 -95.335  1.00 35.850          N  
ATOM  22490  CA  ASP A1451     -10.354 -24.246 -96.233  1.00 36.200          C  
ATOM  22491  C   ASP A1451      -9.440 -25.474 -96.393  1.00 36.530          C  
ATOM  22492  O   ASP A1451      -8.317 -25.528 -95.865  1.00 36.850          O  
ATOM  22493  CB  ASP A1451     -10.595 -23.588 -97.614  1.00 50.540          C  
ATOM  22494  CG  ASP A1451     -11.659 -24.282 -98.522  1.00 50.540          C  
ATOM  22495  OD1 ASP A1451     -12.136 -25.321 -98.134  1.00 50.540          O  
ATOM  22496  OD2 ASP A1451     -11.947 -23.781 -99.583  1.00 50.540          O  
ATOM  22497  H   ASP A1451      -9.364 -22.417 -95.723  1.00 43.020          H  
ATOM  22498  HA  ASP A1451     -11.311 -24.584 -95.830  1.00 43.440          H  
ATOM  22499 1HB  ASP A1451     -10.906 -22.548 -97.460  1.00 60.650          H  
ATOM  22500 2HB  ASP A1451      -9.650 -23.564 -98.159  1.00 60.650          H  
ATOM  22501  N   TYR A1452      -9.920 -26.414 -97.194  1.00 36.500          N  
ATOM  22502  CA  TYR A1452      -9.293 -27.697 -97.455  1.00 36.890          C  
ATOM  22503  C   TYR A1452      -7.903 -27.601 -98.040  1.00 36.860          C  
ATOM  22504  O   TYR A1452      -7.705 -27.028 -99.120  1.00 36.550          O  
ATOM  22505  CB  TYR A1452     -10.195 -28.480 -98.409  1.00 51.490          C  
ATOM  22506  CG  TYR A1452      -9.766 -29.876 -98.665  1.00 51.490          C  
ATOM  22507  CD1 TYR A1452     -10.088 -30.846 -97.740  1.00 51.490          C  
ATOM  22508  CD2 TYR A1452      -9.058 -30.201 -99.800  1.00 51.490          C  
ATOM  22509  CE1 TYR A1452      -9.705 -32.142 -97.946  1.00 51.490          C  
ATOM  22510  CE2 TYR A1452      -8.671 -31.500-100.006  1.00 51.490          C  
ATOM  22511  CZ  TYR A1452      -8.992 -32.469 -99.079  1.00 51.490          C  
ATOM  22512  OH  TYR A1452      -8.594 -33.764 -99.267  1.00 51.490          O  
ATOM  22513  H   TYR A1452     -10.856 -26.258 -97.571  1.00 43.800          H  
ATOM  22514  HA  TYR A1452      -9.223 -28.234 -96.524  1.00 44.270          H  
ATOM  22515 1HB  TYR A1452     -11.209 -28.504 -98.005  1.00 61.790          H  
ATOM  22516 2HB  TYR A1452     -10.244 -27.960 -99.363  1.00 61.790          H  
ATOM  22517  HD1 TYR A1452     -10.652 -30.576 -96.843  1.00 61.790          H  
ATOM  22518  HD2 TYR A1452      -8.799 -29.430-100.527  1.00 61.790          H  
ATOM  22519  HE1 TYR A1452      -9.954 -32.908 -97.216  1.00 61.790          H  
ATOM  22520  HE2 TYR A1452      -8.100 -31.764-100.897  1.00 61.790          H  
ATOM  22521  HH  TYR A1452      -8.066 -33.818-100.071  1.00 61.790          H  
ATOM  22522  N   ASP A1453      -6.934 -28.205 -97.347  1.00 37.250          N  
ATOM  22523  CA  ASP A1453      -5.541 -28.245 -97.777  1.00 37.330          C  
ATOM  22524  C   ASP A1453      -5.038 -26.845 -98.142  1.00 37.460          C  
ATOM  22525  O   ASP A1453      -4.318 -26.671 -99.133  1.00 37.180          O  
ATOM  22526  CB  ASP A1453      -5.329 -29.214 -98.954  1.00 52.230          C  
ATOM  22527  CG  ASP A1453      -5.656 -30.728 -98.632  1.00 52.230          C  
ATOM  22528  OD1 ASP A1453      -5.881 -31.073 -97.473  1.00 52.230          O  
ATOM  22529  OD2 ASP A1453      -5.624 -31.516 -99.554  1.00 52.230          O  
ATOM  22530  H   ASP A1453      -7.188 -28.611 -96.441  1.00 44.700          H  
ATOM  22531  HA  ASP A1453      -4.939 -28.601 -96.940  1.00 44.800          H  
ATOM  22532 1HB  ASP A1453      -5.954 -28.899 -99.794  1.00 62.680          H  
ATOM  22533 2HB  ASP A1453      -4.293 -29.150 -99.289  1.00 62.680          H  
ATOM  22534  N   THR A1454      -5.376 -25.867 -97.311  1.00 37.960          N  
ATOM  22535  CA  THR A1454      -5.045 -24.461 -97.502  1.00 38.190          C  
ATOM  22536  C   THR A1454      -3.613 -24.028 -97.355  1.00 38.640          C  
ATOM  22537  O   THR A1454      -2.718 -24.774 -96.951  1.00 38.930          O  
ATOM  22538  CB  THR A1454      -5.780 -23.626 -96.462  1.00 53.370          C  
ATOM  22539  OG1 THR A1454      -5.591 -22.206 -96.724  1.00 53.370          O  
ATOM  22540  CG2 THR A1454      -5.259 -24.016 -95.050  1.00 53.370          C  
ATOM  22541  H   THR A1454      -6.002 -26.090 -96.532  1.00 45.550          H  
ATOM  22542  HA  THR A1454      -5.375 -24.179 -98.501  1.00 45.830          H  
ATOM  22543  HB  THR A1454      -6.833 -23.830 -96.528  1.00 64.050          H  
ATOM  22544  HG1 THR A1454      -4.765 -21.865 -96.257  1.00 64.050          H  
ATOM  22545 1HG2 THR A1454      -5.753 -23.482 -94.306  1.00 64.050          H  
ATOM  22546 2HG2 THR A1454      -5.430 -25.075 -94.881  1.00 64.050          H  
ATOM  22547 3HG2 THR A1454      -4.192 -23.809 -94.964  1.00 64.050          H  
ATOM  22548  N   ARG A1455      -3.440 -22.756 -97.692  1.00 38.750          N  
ATOM  22549  CA  ARG A1455      -2.197 -22.022 -97.583  1.00 39.220          C  
ATOM  22550  C   ARG A1455      -2.206 -21.488 -96.155  1.00 38.970          C  
ATOM  22551  O   ARG A1455      -3.281 -21.157 -95.652  1.00 38.630          O  
ATOM  22552  CB  ARG A1455      -2.190 -20.911 -98.610  1.00 54.720          C  
ATOM  22553  CG  ARG A1455      -2.299 -21.418-100.043  1.00 54.720          C  
ATOM  22554  CD  ARG A1455      -2.299 -20.321-101.057  1.00 54.720          C  
ATOM  22555  NE  ARG A1455      -3.524 -19.510-100.983  1.00 54.720          N  
ATOM  22556  CZ  ARG A1455      -3.778 -18.396-101.713  1.00 54.720          C  
ATOM  22557  NH1 ARG A1455      -2.905 -17.959-102.589  1.00 54.720          N  
ATOM  22558  NH2 ARG A1455      -4.919 -17.742-101.535  1.00 54.720          N  
ATOM  22559  H   ARG A1455      -4.279 -22.270 -98.004  1.00 46.500          H  
ATOM  22560  HA  ARG A1455      -1.346 -22.689 -97.730  1.00 47.060          H  
ATOM  22561 1HB  ARG A1455      -3.033 -20.267 -98.431  1.00 65.660          H  
ATOM  22562 2HB  ARG A1455      -1.278 -20.314 -98.520  1.00 65.660          H  
ATOM  22563 1HG  ARG A1455      -1.516 -22.123-100.241  1.00 65.660          H  
ATOM  22564 2HG  ARG A1455      -3.251 -21.937-100.145  1.00 65.660          H  
ATOM  22565 1HD  ARG A1455      -1.445 -19.670-100.871  1.00 65.660          H  
ATOM  22566 2HD  ARG A1455      -2.227 -20.750-102.056  1.00 65.660          H  
ATOM  22567  HE  ARG A1455      -4.234 -19.801-100.326  1.00 65.660          H  
ATOM  22568 1HH1 ARG A1455      -2.039 -18.447-102.731  1.00 65.660          H  
ATOM  22569 2HH1 ARG A1455      -3.102 -17.122-103.122  1.00 65.660          H  
ATOM  22570 1HH2 ARG A1455      -5.593 -18.070-100.857  1.00 65.660          H  
ATOM  22571 2HH2 ARG A1455      -5.114 -16.909-102.073  1.00 65.660          H  
ATOM  22572  N   LEU A1456      -1.059 -21.436 -95.486  1.00 39.190          N  
ATOM  22573  CA  LEU A1456      -1.028 -20.972 -94.100  1.00 39.010          C  
ATOM  22574  C   LEU A1456       0.116 -20.021 -93.709  1.00 38.950          C  
ATOM  22575  O   LEU A1456       0.813 -20.287 -92.737  1.00 39.290          O  
ATOM  22576  CB  LEU A1456      -1.087 -22.182 -93.145  1.00 54.690          C  
ATOM  22577  CG  LEU A1456       0.091 -23.168 -93.146  1.00 54.690          C  
ATOM  22578  CD1 LEU A1456       0.235 -23.742 -91.750  1.00 54.690          C  
ATOM  22579  CD2 LEU A1456      -0.191 -24.313 -94.146  1.00 54.690          C  
ATOM  22580  H   LEU A1456      -0.194 -21.697 -95.939  1.00 47.030          H  
ATOM  22581  HA  LEU A1456      -1.948 -20.414 -93.932  1.00 46.810          H  
ATOM  22582 1HB  LEU A1456      -1.186 -21.825 -92.142  1.00 65.620          H  
ATOM  22583 2HB  LEU A1456      -1.993 -22.750 -93.380  1.00 65.620          H  
ATOM  22584  HG  LEU A1456       1.012 -22.658 -93.412  1.00 65.620          H  
ATOM  22585 1HD1 LEU A1456       1.069 -24.440 -91.723  1.00 65.620          H  
ATOM  22586 2HD1 LEU A1456       0.419 -22.930 -91.056  1.00 65.620          H  
ATOM  22587 3HD1 LEU A1456      -0.658 -24.251 -91.462  1.00 65.620          H  
ATOM  22588 1HD2 LEU A1456       0.639 -25.020 -94.125  1.00 65.620          H  
ATOM  22589 2HD2 LEU A1456      -1.109 -24.829 -93.867  1.00 65.620          H  
ATOM  22590 3HD2 LEU A1456      -0.299 -23.935 -95.151  1.00 65.620          H  
ATOM  22591  N   LYS A1457       0.375 -18.970 -94.473  1.00 38.580          N  
ATOM  22592  CA  LYS A1457       1.437 -18.025 -94.087  1.00 38.560          C  
ATOM  22593  C   LYS A1457       0.940 -16.968 -93.071  1.00 38.880          C  
ATOM  22594  O   LYS A1457      -0.181 -16.470 -93.167  1.00 38.720          O  
ATOM  22595  CB  LYS A1457       2.038 -17.341 -95.311  1.00 53.990          C  
ATOM  22596  CG  LYS A1457       3.259 -16.464 -95.002  1.00 53.990          C  
ATOM  22597  CD  LYS A1457       3.873 -15.915 -96.263  1.00 53.990          C  
ATOM  22598  CE  LYS A1457       5.115 -15.112 -95.948  1.00 53.990          C  
ATOM  22599  NZ  LYS A1457       5.740 -14.582 -97.166  1.00 53.990          N  
ATOM  22600  H   LYS A1457      -0.175 -18.799 -95.302  1.00 46.300          H  
ATOM  22601  HA  LYS A1457       2.236 -18.588 -93.610  1.00 46.270          H  
ATOM  22602 1HB  LYS A1457       2.342 -18.092 -96.044  1.00 64.790          H  
ATOM  22603 2HB  LYS A1457       1.288 -16.716 -95.782  1.00 64.790          H  
ATOM  22604 1HG  LYS A1457       2.962 -15.620 -94.379  1.00 64.790          H  
ATOM  22605 2HG  LYS A1457       4.008 -17.050 -94.469  1.00 64.790          H  
ATOM  22606 1HD  LYS A1457       4.132 -16.733 -96.937  1.00 64.790          H  
ATOM  22607 2HD  LYS A1457       3.146 -15.270 -96.766  1.00 64.790          H  
ATOM  22608 1HE  LYS A1457       4.850 -14.281 -95.297  1.00 64.790          H  
ATOM  22609 2HE  LYS A1457       5.840 -15.750 -95.436  1.00 64.790          H  
ATOM  22610 1HZ  LYS A1457       6.571 -14.059 -96.916  1.00 64.790          H  
ATOM  22611 2HZ  LYS A1457       6.024 -15.365 -97.794  1.00 64.790          H  
ATOM  22612 3HZ  LYS A1457       5.081 -13.985 -97.644  1.00 64.790          H  
ATOM  22613  N   LEU A1458       1.782 -16.644 -92.085  1.00 39.390          N  
ATOM  22614  CA  LEU A1458       1.518 -15.628 -91.049  1.00 39.790          C  
ATOM  22615  C   LEU A1458       2.840 -15.104 -90.519  1.00 39.710          C  
ATOM  22616  O   LEU A1458       3.733 -15.891 -90.225  1.00 39.860          O  
ATOM  22617  CB  LEU A1458       0.697 -16.228 -89.890  1.00 55.550          C  
ATOM  22618  CG  LEU A1458       0.321 -15.364 -88.647  1.00 55.550          C  
ATOM  22619  CD1 LEU A1458      -0.681 -14.278 -89.033  1.00 55.550          C  
ATOM  22620  CD2 LEU A1458      -0.280 -16.302 -87.586  1.00 55.550          C  
ATOM  22621  H   LEU A1458       2.677 -17.119 -92.062  1.00 47.270          H  
ATOM  22622  HA  LEU A1458       0.971 -14.800 -91.500  1.00 47.750          H  
ATOM  22623 1HB  LEU A1458      -0.248 -16.453 -90.300  1.00 66.660          H  
ATOM  22624 2HB  LEU A1458       1.170 -17.140 -89.545  1.00 66.660          H  
ATOM  22625  HG  LEU A1458       1.213 -14.873 -88.250  1.00 66.660          H  
ATOM  22626 1HD1 LEU A1458      -0.935 -13.687 -88.161  1.00 66.660          H  
ATOM  22627 2HD1 LEU A1458      -0.257 -13.650 -89.771  1.00 66.660          H  
ATOM  22628 3HD1 LEU A1458      -1.587 -14.741 -89.429  1.00 66.660          H  
ATOM  22629 1HD2 LEU A1458      -0.558 -15.754 -86.698  1.00 66.660          H  
ATOM  22630 2HD2 LEU A1458      -1.167 -16.782 -87.985  1.00 66.660          H  
ATOM  22631 3HD2 LEU A1458       0.445 -17.060 -87.321  1.00 66.660          H  
ATOM  22632  N   THR A1459       2.974 -13.787 -90.406  1.00 39.560          N  
ATOM  22633  CA  THR A1459       4.197 -13.183 -89.891  1.00 39.540          C  
ATOM  22634  C   THR A1459       3.855 -12.407 -88.614  1.00 39.870          C  
ATOM  22635  O   THR A1459       2.771 -12.571 -88.033  1.00 40.140          O  
ATOM  22636  CB  THR A1459       4.914 -12.305 -90.941  1.00 55.360          C  
ATOM  22637  OG1 THR A1459       4.143 -11.145 -91.209  1.00 55.360          O  
ATOM  22638  CG2 THR A1459       5.086 -13.118 -92.239  1.00 55.360          C  
ATOM  22639  H   THR A1459       2.203 -13.167 -90.668  1.00 47.470          H  
ATOM  22640  HA  THR A1459       4.893 -13.979 -89.616  1.00 47.450          H  
ATOM  22641  HB  THR A1459       5.893 -12.010 -90.571  1.00 66.440          H  
ATOM  22642  HG1 THR A1459       4.631 -10.550 -91.789  1.00 66.440          H  
ATOM  22643 1HG2 THR A1459       5.593 -12.511 -92.986  1.00 66.440          H  
ATOM  22644 2HG2 THR A1459       5.678 -14.011 -92.031  1.00 66.440          H  
ATOM  22645 3HG2 THR A1459       4.112 -13.414 -92.622  1.00 66.440          H  
ATOM  22646  N   ASP A1460       4.751 -11.554 -88.132  1.00 39.900          N  
ATOM  22647  CA  ASP A1460       4.516 -10.980 -86.810  1.00 40.260          C  
ATOM  22648  C   ASP A1460       3.374  -9.966 -86.783  1.00 40.240          C  
ATOM  22649  O   ASP A1460       3.539  -8.774 -87.065  1.00 40.580          O  
ATOM  22650  CB  ASP A1460       5.800 -10.339 -86.287  1.00 56.220          C  
ATOM  22651  CG  ASP A1460       5.711  -9.858 -84.832  1.00 56.220          C  
ATOM  22652  OD1 ASP A1460       4.654  -9.889 -84.256  1.00 56.220          O  
ATOM  22653  OD2 ASP A1460       6.741  -9.485 -84.303  1.00 56.220          O  
ATOM  22654  H   ASP A1460       5.598 -11.356 -88.637  1.00 47.880          H  
ATOM  22655  HA  ASP A1460       4.249 -11.790 -86.131  1.00 48.310          H  
ATOM  22656 1HB  ASP A1460       6.620 -11.042 -86.371  1.00 67.460          H  
ATOM  22657 2HB  ASP A1460       6.047  -9.482 -86.911  1.00 67.460          H  
ATOM  22658  N   ASN A1461       2.214 -10.515 -86.414  1.00 39.890          N  
ATOM  22659  CA  ASN A1461       0.896  -9.897 -86.330  1.00 39.880          C  
ATOM  22660  C   ASN A1461       0.402  -9.370 -87.674  1.00 39.800          C  
ATOM  22661  O   ASN A1461      -0.321  -8.373 -87.734  1.00 39.660          O  
ATOM  22662  CB  ASN A1461       0.913  -8.779 -85.295  1.00 55.840          C  
ATOM  22663  CG  ASN A1461      -0.454  -8.474 -84.733  1.00 55.840          C  
ATOM  22664  OD1 ASN A1461      -1.266  -9.394 -84.553  1.00 55.840          O  
ATOM  22665  ND2 ASN A1461      -0.728  -7.221 -84.442  1.00 55.840          N  
ATOM  22666  H   ASN A1461       2.276 -11.516 -86.258  1.00 47.870          H  
ATOM  22667  HA  ASN A1461       0.192 -10.656 -86.009  1.00 47.860          H  
ATOM  22668 1HB  ASN A1461       1.585  -9.051 -84.477  1.00 67.000          H  
ATOM  22669 2HB  ASN A1461       1.311  -7.868 -85.750  1.00 67.000          H  
ATOM  22670 1HD2 ASN A1461      -1.618  -6.977 -84.070  1.00 67.000          H  
ATOM  22671 2HD2 ASN A1461      -0.036  -6.480 -84.599  1.00 67.000          H  
ATOM  22672  N   GLN A1462       0.768 -10.065 -88.749  1.00 39.930          N  
ATOM  22673  CA  GLN A1462       0.333  -9.685 -90.092  1.00 39.960          C  
ATOM  22674  C   GLN A1462       0.037 -10.920 -90.921  1.00 39.670          C  
ATOM  22675  O   GLN A1462       0.796 -11.889 -90.894  1.00 39.810          O  
ATOM  22676  CB  GLN A1462       1.413  -8.847 -90.799  1.00 55.930          C  
ATOM  22677  CG  GLN A1462       1.724  -7.514 -90.134  1.00 55.930          C  
ATOM  22678  CD  GLN A1462       2.776  -6.697 -90.855  1.00 55.930          C  
ATOM  22679  OE1 GLN A1462       2.956  -6.803 -92.074  1.00 55.930          O  
ATOM  22680  NE2 GLN A1462       3.474  -5.875 -90.084  1.00 55.930          N  
ATOM  22681  H   GLN A1462       1.354 -10.896 -88.614  1.00 47.920          H  
ATOM  22682  HA  GLN A1462      -0.581  -9.099 -90.015  1.00 47.950          H  
ATOM  22683 1HB  GLN A1462       2.337  -9.412 -90.828  1.00 67.120          H  
ATOM  22684 2HB  GLN A1462       1.111  -8.657 -91.828  1.00 67.120          H  
ATOM  22685 1HG  GLN A1462       0.808  -6.930 -90.063  1.00 67.120          H  
ATOM  22686 2HG  GLN A1462       2.114  -7.712 -89.138  1.00 67.120          H  
ATOM  22687 1HE2 GLN A1462       4.219  -5.272 -90.475  1.00 67.120          H  
ATOM  22688 2HE2 GLN A1462       3.281  -5.838 -89.103  1.00 67.120          H  
ATOM  22689  N   VAL A1463      -1.033 -10.900 -91.706  1.00 39.340          N  
ATOM  22690  CA  VAL A1463      -1.297 -12.075 -92.521  1.00 39.110          C  
ATOM  22691  C   VAL A1463      -1.367 -11.731 -94.000  1.00 39.200          C  
ATOM  22692  O   VAL A1463      -2.067 -10.806 -94.410  1.00 39.290          O  
ATOM  22693  CB  VAL A1463      -2.585 -12.790 -92.031  1.00 54.850          C  
ATOM  22694  CG1 VAL A1463      -3.808 -11.894 -92.104  1.00 54.850          C  
ATOM  22695  CG2 VAL A1463      -2.805 -14.029 -92.822  1.00 54.850          C  
ATOM  22696  H   VAL A1463      -1.638 -10.089 -91.731  1.00 47.210          H  
ATOM  22697  HA  VAL A1463      -0.479 -12.781 -92.393  1.00 46.930          H  
ATOM  22698  HB  VAL A1463      -2.453 -13.057 -90.987  1.00 65.820          H  
ATOM  22699 1HG1 VAL A1463      -4.671 -12.446 -91.719  1.00 65.820          H  
ATOM  22700 2HG1 VAL A1463      -3.649 -11.009 -91.499  1.00 65.820          H  
ATOM  22701 3HG1 VAL A1463      -4.006 -11.600 -93.130  1.00 65.820          H  
ATOM  22702 1HG2 VAL A1463      -3.679 -14.524 -92.430  1.00 65.820          H  
ATOM  22703 2HG2 VAL A1463      -2.962 -13.785 -93.868  1.00 65.820          H  
ATOM  22704 3HG2 VAL A1463      -1.939 -14.683 -92.722  1.00 65.820          H  
ATOM  22705  N   LYS A1464      -0.639 -12.507 -94.785  1.00 39.240          N  
ATOM  22706  CA  LYS A1464      -0.591 -12.382 -96.232  1.00 39.390          C  
ATOM  22707  C   LYS A1464      -0.665 -13.786 -96.788  1.00 39.240          C  
ATOM  22708  O   LYS A1464       0.233 -14.598 -96.561  1.00 39.120          O  
ATOM  22709  CB  LYS A1464       0.701 -11.676 -96.662  1.00 55.090          C  
ATOM  22710  CG  LYS A1464       0.864 -11.423 -98.167  1.00 55.090          C  
ATOM  22711  CD  LYS A1464       2.189 -10.682 -98.446  1.00 55.090          C  
ATOM  22712  CE  LYS A1464       2.446 -10.477 -99.940  1.00 55.090          C  
ATOM  22713  NZ  LYS A1464       3.751  -9.803-100.187  1.00 55.090          N  
ATOM  22714  H   LYS A1464      -0.100 -13.237 -94.338  1.00 47.090          H  
ATOM  22715  HA  LYS A1464      -1.458 -11.819 -96.581  1.00 47.270          H  
ATOM  22716 1HB  LYS A1464       0.759 -10.708 -96.161  1.00 66.100          H  
ATOM  22717 2HB  LYS A1464       1.557 -12.263 -96.331  1.00 66.100          H  
ATOM  22718 1HG  LYS A1464       0.866 -12.368 -98.700  1.00 66.100          H  
ATOM  22719 2HG  LYS A1464       0.032 -10.822 -98.530  1.00 66.100          H  
ATOM  22720 1HD  LYS A1464       2.172  -9.709 -97.956  1.00 66.100          H  
ATOM  22721 2HD  LYS A1464       3.024 -11.258 -98.037  1.00 66.100          H  
ATOM  22722 1HE  LYS A1464       2.463 -11.446-100.437  1.00 66.100          H  
ATOM  22723 2HE  LYS A1464       1.651  -9.873-100.371  1.00 66.100          H  
ATOM  22724 1HZ  LYS A1464       3.887  -9.702-101.217  1.00 66.100          H  
ATOM  22725 2HZ  LYS A1464       3.774  -8.902 -99.760  1.00 66.100          H  
ATOM  22726 3HZ  LYS A1464       4.509 -10.386 -99.791  1.00 66.100          H  
ATOM  22727  N   ILE A1465      -1.704 -14.104 -97.537  1.00 39.330          N  
ATOM  22728  CA  ILE A1465      -1.769 -15.495 -97.917  1.00 39.270          C  
ATOM  22729  C   ILE A1465      -1.127 -15.809 -99.236  1.00 39.500          C  
ATOM  22730  O   ILE A1465      -1.632 -15.519-100.326  1.00 39.840          O  
ATOM  22731  CB  ILE A1465      -3.204 -16.027 -97.868  1.00 55.000          C  
ATOM  22732  CG1 ILE A1465      -3.820 -15.786 -96.462  1.00 55.000          C  
ATOM  22733  CG2 ILE A1465      -3.205 -17.499 -98.207  1.00 55.000          C  
ATOM  22734  CD1 ILE A1465      -3.071 -16.429 -95.257  1.00 55.000          C  
ATOM  22735  H   ILE A1465      -2.422 -13.434 -97.771  1.00 47.200          H  
ATOM  22736  HA  ILE A1465      -1.212 -16.073 -97.187  1.00 47.120          H  
ATOM  22737  HB  ILE A1465      -3.817 -15.495 -98.592  1.00 66.000          H  
ATOM  22738 1HG1 ILE A1465      -3.876 -14.715 -96.285  1.00 66.000          H  
ATOM  22739 2HG1 ILE A1465      -4.829 -16.186 -96.479  1.00 66.000          H  
ATOM  22740 1HG2 ILE A1465      -4.227 -17.880 -98.183  1.00 66.000          H  
ATOM  22741 2HG2 ILE A1465      -2.796 -17.634 -99.188  1.00 66.000          H  
ATOM  22742 3HG2 ILE A1465      -2.599 -18.047 -97.498  1.00 66.000          H  
ATOM  22743 1HD1 ILE A1465      -3.597 -16.194 -94.376  1.00 66.000          H  
ATOM  22744 2HD1 ILE A1465      -3.028 -17.510 -95.361  1.00 66.000          H  
ATOM  22745 3HD1 ILE A1465      -2.058 -16.039 -95.165  1.00 66.000          H  
ATOM  22746  N   ARG A1466      -0.018 -16.493 -99.067  1.00 39.360          N  
ATOM  22747  CA  ARG A1466       0.845 -17.012-100.100  1.00 39.620          C  
ATOM  22748  C   ARG A1466       1.255 -18.395 -99.618  1.00 39.570          C  
ATOM  22749  O   ARG A1466       1.198 -18.674 -98.418  1.00 39.370          O  
ATOM  22750  CB  ARG A1466       2.066 -16.125-100.296  1.00 55.360          C  
ATOM  22751  CG  ARG A1466       1.740 -14.693-100.728  1.00 55.360          C  
ATOM  22752  CD  ARG A1466       1.201 -14.593-102.106  1.00 55.360          C  
ATOM  22753  NE  ARG A1466       1.009 -13.208-102.480  1.00 55.360          N  
ATOM  22754  CZ  ARG A1466      -0.085 -12.456-102.226  1.00 55.360          C  
ATOM  22755  NH1 ARG A1466      -1.146 -12.930-101.584  1.00 55.360          N  
ATOM  22756  NH2 ARG A1466      -0.059 -11.202-102.643  1.00 55.360          N  
ATOM  22757  H   ARG A1466       0.254 -16.580 -98.088  1.00 47.230          H  
ATOM  22758  HA  ARG A1466       0.292 -17.113-101.031  1.00 47.540          H  
ATOM  22759 1HB  ARG A1466       2.627 -16.073 -99.367  1.00 66.440          H  
ATOM  22760 2HB  ARG A1466       2.725 -16.563-101.053  1.00 66.440          H  
ATOM  22761 1HG  ARG A1466       1.024 -14.262-100.048  1.00 66.440          H  
ATOM  22762 2HG  ARG A1466       2.656 -14.100-100.694  1.00 66.440          H  
ATOM  22763 1HD  ARG A1466       1.916 -15.033-102.803  1.00 66.440          H  
ATOM  22764 2HD  ARG A1466       0.250 -15.107-102.189  1.00 66.440          H  
ATOM  22765  HE  ARG A1466       1.767 -12.728-102.987  1.00 66.440          H  
ATOM  22766 1HH1 ARG A1466      -1.185 -13.905-101.243  1.00 66.440          H  
ATOM  22767 2HH1 ARG A1466      -1.938 -12.331-101.422  1.00 66.440          H  
ATOM  22768 1HH2 ARG A1466       0.802 -10.873-103.119  1.00 66.440          H  
ATOM  22769 2HH2 ARG A1466      -0.836 -10.585-102.486  1.00 66.440          H  
ATOM  22770  N   LYS A1467       1.603 -19.298-100.518  1.00 39.810          N  
ATOM  22771  CA  LYS A1467       2.075 -20.583-100.032  1.00 39.820          C  
ATOM  22772  C   LYS A1467       3.591 -20.623-100.080  1.00 39.980          C  
ATOM  22773  O   LYS A1467       4.182 -20.389-101.135  1.00 40.130          O  
ATOM  22774  CB  LYS A1467       1.478 -21.727-100.843  1.00 55.740          C  
ATOM  22775  CG  LYS A1467       1.783 -23.111-100.274  1.00 55.740          C  
ATOM  22776  CD  LYS A1467       1.064 -24.227-101.019  1.00 55.740          C  
ATOM  22777  CE  LYS A1467       1.375 -25.581-100.379  1.00 55.740          C  
ATOM  22778  NZ  LYS A1467       0.654 -26.698-101.043  1.00 55.740          N  
ATOM  22779  H   LYS A1467       1.604 -19.084-101.506  1.00 47.770          H  
ATOM  22780  HA  LYS A1467       1.776 -20.708 -98.992  1.00 47.780          H  
ATOM  22781 1HB  LYS A1467       0.436 -21.592-100.944  1.00 66.890          H  
ATOM  22782 2HB  LYS A1467       1.901 -21.698-101.846  1.00 66.890          H  
ATOM  22783 1HG  LYS A1467       2.850 -23.296-100.350  1.00 66.890          H  
ATOM  22784 2HG  LYS A1467       1.505 -23.142 -99.221  1.00 66.890          H  
ATOM  22785 1HD  LYS A1467      -0.014 -24.056-100.990  1.00 66.890          H  
ATOM  22786 2HD  LYS A1467       1.392 -24.240-102.058  1.00 66.890          H  
ATOM  22787 1HE  LYS A1467       2.448 -25.764-100.442  1.00 66.890          H  
ATOM  22788 2HE  LYS A1467       1.084 -25.550 -99.327  1.00 66.890          H  
ATOM  22789 1HZ  LYS A1467       0.890 -27.568-100.584  1.00 66.890          H  
ATOM  22790 2HZ  LYS A1467      -0.347 -26.541-100.975  1.00 66.890          H  
ATOM  22791 3HZ  LYS A1467       0.923 -26.747-102.015  1.00 66.890          H  
ATOM  22792  N   CYS A1468       4.229 -20.912 -98.952  1.00 40.000          N  
ATOM  22793  CA  CYS A1468       5.679 -21.024 -98.953  1.00 40.090          C  
ATOM  22794  C   CYS A1468       5.959 -22.367 -99.615  1.00 39.990          C  
ATOM  22795  O   CYS A1468       5.149 -23.287 -99.484  1.00 39.930          O  
ATOM  22796  CB  CYS A1468       6.255 -20.918 -97.547  1.00 56.090          C  
ATOM  22797  SG  CYS A1468       5.935 -19.287 -96.753  1.00 56.090          S  
ATOM  22798  H   CYS A1468       3.703 -21.071 -98.104  1.00 48.000          H  
ATOM  22799  HA  CYS A1468       6.112 -20.230 -99.561  1.00 48.110          H  
ATOM  22800 1HB  CYS A1468       5.844 -21.701 -96.914  1.00 67.310          H  
ATOM  22801 2HB  CYS A1468       7.340 -21.062 -97.594  1.00 67.310          H  
ATOM  22802  HG  CYS A1468       6.464 -18.494 -97.718  1.00 67.310          H  
ATOM  22803  N   GLY A1469       7.055 -22.474-100.356  1.00 40.010          N  
ATOM  22804  CA  GLY A1469       7.332 -23.709-101.080  1.00 40.020          C  
ATOM  22805  C   GLY A1469       8.556 -24.441-100.579  1.00 39.780          C  
ATOM  22806  O   GLY A1469       9.152 -24.072 -99.562  1.00 39.450          O  
ATOM  22807  H   GLY A1469       7.734 -21.714-100.355  1.00 48.010          H  
ATOM  22808 1HA  GLY A1469       6.467 -24.369-101.015  1.00 48.020          H  
ATOM  22809 2HA  GLY A1469       7.462 -23.477-102.136  1.00 48.020          H  
ATOM  22810  N   GLY A1470       8.957 -25.467-101.322  1.00 40.030          N  
ATOM  22811  CA  GLY A1470      10.115 -26.251-100.945  1.00 39.920          C  
ATOM  22812  C   GLY A1470      10.019 -27.701-101.358  1.00 40.560          C  
ATOM  22813  O   GLY A1470       9.098 -28.104-102.069  1.00 40.470          O  
ATOM  22814  H   GLY A1470       8.435 -25.719-102.150  1.00 48.040          H  
ATOM  22815 1HA  GLY A1470      11.005 -25.815-101.400  1.00 47.900          H  
ATOM  22816 2HA  GLY A1470      10.243 -26.205 -99.865  1.00 47.900          H  
ATOM  22817  N   LYS A1471      10.981 -28.470-100.846  1.00 41.210          N  
ATOM  22818  CA  LYS A1471      11.190 -29.892-101.103  1.00 41.950          C  
ATOM  22819  C   LYS A1471      11.627 -30.079-102.540  1.00 42.680          C  
ATOM  22820  O   LYS A1471      11.255 -31.044-103.209  1.00 43.340          O  
ATOM  22821  CB  LYS A1471       9.921 -30.706-100.819  1.00 58.430          C  
ATOM  22822  CG  LYS A1471       9.386 -30.558 -99.398  1.00 58.430          C  
ATOM  22823  CD  LYS A1471       8.167 -31.439 -99.172  1.00 58.430          C  
ATOM  22824  CE  LYS A1471       7.590 -31.244 -97.775  1.00 58.430          C  
ATOM  22825  NZ  LYS A1471       6.360 -32.060 -97.562  1.00 58.430          N  
ATOM  22826  H   LYS A1471      11.691 -27.979-100.304  1.00 49.450          H  
ATOM  22827  HA  LYS A1471      11.994 -30.252-100.460  1.00 50.340          H  
ATOM  22828 1HB  LYS A1471       9.133 -30.448-101.521  1.00 70.120          H  
ATOM  22829 2HB  LYS A1471      10.141 -31.762-100.971  1.00 70.120          H  
ATOM  22830 1HG  LYS A1471      10.165 -30.831 -98.688  1.00 70.120          H  
ATOM  22831 2HG  LYS A1471       9.106 -29.522 -99.222  1.00 70.120          H  
ATOM  22832 1HD  LYS A1471       7.404 -31.195 -99.913  1.00 70.120          H  
ATOM  22833 2HD  LYS A1471       8.449 -32.483 -99.297  1.00 70.120          H  
ATOM  22834 1HE  LYS A1471       8.337 -31.532 -97.037  1.00 70.120          H  
ATOM  22835 2HE  LYS A1471       7.343 -30.191 -97.636  1.00 70.120          H  
ATOM  22836 1HZ  LYS A1471       6.008 -31.903 -96.627  1.00 70.120          H  
ATOM  22837 2HZ  LYS A1471       5.655 -31.791 -98.235  1.00 70.120          H  
ATOM  22838 3HZ  LYS A1471       6.578 -33.039 -97.677  1.00 70.120          H  
ATOM  22839  N   VAL A1472      12.447 -29.141-102.997  1.00 42.620          N  
ATOM  22840  CA  VAL A1472      12.999 -29.180-104.337  1.00 43.110          C  
ATOM  22841  C   VAL A1472      14.490 -29.142-104.244  1.00 43.520          C  
ATOM  22842  O   VAL A1472      15.017 -28.265-103.588  1.00 43.360          O  
ATOM  22843  CB  VAL A1472      12.516 -27.958-105.144  1.00 60.160          C  
ATOM  22844  CG1 VAL A1472      13.128 -27.962-106.547  1.00 60.160          C  
ATOM  22845  CG2 VAL A1472      10.999 -27.977-105.215  1.00 60.160          C  
ATOM  22846  H   VAL A1472      12.712 -28.383-102.358  1.00 51.140          H  
ATOM  22847  HA  VAL A1472      12.688 -30.100-104.834  1.00 51.730          H  
ATOM  22848  HB  VAL A1472      12.845 -27.046-104.645  1.00 72.190          H  
ATOM  22849 1HG1 VAL A1472      12.781 -27.087-107.091  1.00 72.190          H  
ATOM  22850 2HG1 VAL A1472      14.219 -27.930-106.490  1.00 72.190          H  
ATOM  22851 3HG1 VAL A1472      12.826 -28.863-107.079  1.00 72.190          H  
ATOM  22852 1HG2 VAL A1472      10.651 -27.111-105.770  1.00 72.190          H  
ATOM  22853 2HG2 VAL A1472      10.671 -28.887-105.714  1.00 72.190          H  
ATOM  22854 3HG2 VAL A1472      10.581 -27.949-104.217  1.00 72.190          H  
ATOM  22855  N   ASP A1473      15.183 -30.134-104.795  1.00 44.090          N  
ATOM  22856  CA  ASP A1473      16.647 -30.146-104.763  1.00 44.570          C  
ATOM  22857  C   ASP A1473      17.192 -29.833-103.363  1.00 44.690          C  
ATOM  22858  O   ASP A1473      18.149 -29.067-103.211  1.00 44.850          O  
ATOM  22859  CB  ASP A1473      17.198 -29.185-105.809  1.00 62.210          C  
ATOM  22860  CG  ASP A1473      16.776 -29.600-107.225  1.00 62.210          C  
ATOM  22861  OD1 ASP A1473      16.572 -30.780-107.443  1.00 62.210          O  
ATOM  22862  OD2 ASP A1473      16.659 -28.744-108.075  1.00 62.210          O  
ATOM  22863  H   ASP A1473      14.698 -30.859-105.312  1.00 52.910          H  
ATOM  22864  HA  ASP A1473      16.983 -31.150-105.025  1.00 53.480          H  
ATOM  22865 1HB  ASP A1473      16.841 -28.192-105.610  1.00 74.650          H  
ATOM  22866 2HB  ASP A1473      18.285 -29.161-105.751  1.00 74.650          H  
ATOM  22867  N   ASP A1474      16.551 -30.423-102.354  1.00 44.650          N  
ATOM  22868  CA  ASP A1474      16.848 -30.255-100.938  1.00 44.790          C  
ATOM  22869  C   ASP A1474      16.839 -28.806-100.402  1.00 44.510          C  
ATOM  22870  O   ASP A1474      17.610 -28.478 -99.494  1.00 44.550          O  
ATOM  22871  CB  ASP A1474      18.189 -30.918-100.624  1.00 62.650          C  
ATOM  22872  CG  ASP A1474      18.154 -32.428-100.887  1.00 62.650          C  
ATOM  22873  OD1 ASP A1474      17.125 -33.036-100.656  1.00 62.650          O  
ATOM  22874  OD2 ASP A1474      19.147 -32.961-101.326  1.00 62.650          O  
ATOM  22875  H   ASP A1474      15.797 -31.051-102.592  1.00 53.580          H  
ATOM  22876  HA  ASP A1474      16.083 -30.802-100.387  1.00 53.750          H  
ATOM  22877 1HB  ASP A1474      18.978 -30.464-101.226  1.00 75.180          H  
ATOM  22878 2HB  ASP A1474      18.441 -30.752 -99.578  1.00 75.180          H  
ATOM  22879  N   TYR A1475      15.899 -27.967-100.863  1.00 44.280          N  
ATOM  22880  CA  TYR A1475      15.771 -26.604-100.339  1.00 44.060          C  
ATOM  22881  C   TYR A1475      14.307 -26.182-100.130  1.00 44.390          C  
ATOM  22882  O   TYR A1475      13.350 -26.850-100.575  1.00 44.640          O  
ATOM  22883  CB  TYR A1475      16.470 -25.540-101.222  1.00 61.770          C  
ATOM  22884  CG  TYR A1475      15.864 -25.264-102.617  1.00 61.770          C  
ATOM  22885  CD1 TYR A1475      14.800 -24.364-102.749  1.00 61.770          C  
ATOM  22886  CD2 TYR A1475      16.402 -25.841-103.757  1.00 61.770          C  
ATOM  22887  CE1 TYR A1475      14.268 -24.083-103.983  1.00 61.770          C  
ATOM  22888  CE2 TYR A1475      15.860 -25.545-105.005  1.00 61.770          C  
ATOM  22889  CZ  TYR A1475      14.798 -24.679-105.112  1.00 61.770          C  
ATOM  22890  OH  TYR A1475      14.265 -24.391-106.348  1.00 61.770          O  
ATOM  22891  H   TYR A1475      15.316 -28.237-101.653  1.00 53.140          H  
ATOM  22892  HA  TYR A1475      16.250 -26.575 -99.361  1.00 52.870          H  
ATOM  22893 1HB  TYR A1475      16.499 -24.594-100.683  1.00 74.130          H  
ATOM  22894 2HB  TYR A1475      17.504 -25.849-101.371  1.00 74.130          H  
ATOM  22895  HD1 TYR A1475      14.382 -23.881-101.879  1.00 74.130          H  
ATOM  22896  HD2 TYR A1475      17.246 -26.531-103.675  1.00 74.130          H  
ATOM  22897  HE1 TYR A1475      13.435 -23.385-104.066  1.00 74.130          H  
ATOM  22898  HE2 TYR A1475      16.276 -26.003-105.901  1.00 74.130          H  
ATOM  22899  HH  TYR A1475      14.703 -24.927-107.016  1.00 74.130          H  
ATOM  22900  N   LYS A1476      14.151 -25.068 -99.394  1.00 44.430          N  
ATOM  22901  CA  LYS A1476      12.868 -24.411 -99.116  1.00 44.760          C  
ATOM  22902  C   LYS A1476      12.895 -22.974 -99.637  1.00 44.780          C  
ATOM  22903  O   LYS A1476      13.979 -22.401 -99.770  1.00 44.680          O  
ATOM  22904  CB  LYS A1476      12.561 -24.437 -97.623  1.00 62.530          C  
ATOM  22905  CG  LYS A1476      12.370 -25.837 -97.058  1.00 62.530          C  
ATOM  22906  CD  LYS A1476      12.023 -25.800 -95.576  1.00 62.530          C  
ATOM  22907  CE  LYS A1476      11.837 -27.207 -95.015  1.00 62.530          C  
ATOM  22908  NZ  LYS A1476      11.494 -27.190 -93.563  1.00 62.530          N  
ATOM  22909  H   LYS A1476      14.988 -24.621 -99.040  1.00 53.320          H  
ATOM  22910  HA  LYS A1476      12.083 -24.926 -99.637  1.00 53.710          H  
ATOM  22911 1HB  LYS A1476      13.367 -23.950 -97.074  1.00 75.040          H  
ATOM  22912 2HB  LYS A1476      11.646 -23.871 -97.435  1.00 75.040          H  
ATOM  22913 1HG  LYS A1476      11.565 -26.331 -97.602  1.00 75.040          H  
ATOM  22914 2HG  LYS A1476      13.284 -26.413 -97.200  1.00 75.040          H  
ATOM  22915 1HD  LYS A1476      12.820 -25.301 -95.025  1.00 75.040          H  
ATOM  22916 2HD  LYS A1476      11.099 -25.238 -95.436  1.00 75.040          H  
ATOM  22917 1HE  LYS A1476      11.035 -27.704 -95.561  1.00 75.040          H  
ATOM  22918 2HE  LYS A1476      12.760 -27.769 -95.154  1.00 75.040          H  
ATOM  22919 1HZ  LYS A1476      11.381 -28.139 -93.232  1.00 75.040          H  
ATOM  22920 2HZ  LYS A1476      12.237 -26.741 -93.045  1.00 75.040          H  
ATOM  22921 3HZ  LYS A1476      10.633 -26.682 -93.423  1.00 75.040          H  
ATOM  22922  N   ASP A1477      11.720 -22.381 -99.905  1.00 44.980          N  
ATOM  22923  CA  ASP A1477      11.692 -20.992-100.387  1.00 45.110          C  
ATOM  22924  C   ASP A1477      10.391 -20.251-100.000  1.00 45.280          C  
ATOM  22925  O   ASP A1477       9.503 -20.818 -99.363  1.00 45.620          O  
ATOM  22926  CB  ASP A1477      11.906 -21.005-101.919  1.00 63.100          C  
ATOM  22927  CG  ASP A1477      12.564 -19.720-102.514  1.00 63.100          C  
ATOM  22928  OD1 ASP A1477      12.385 -18.656-101.955  1.00 63.100          O  
ATOM  22929  OD2 ASP A1477      13.261 -19.833-103.498  1.00 63.100          O  
ATOM  22930  H   ASP A1477      10.849 -22.903 -99.763  1.00 53.980          H  
ATOM  22931  HA  ASP A1477      12.526 -20.458 -99.930  1.00 54.130          H  
ATOM  22932 1HB  ASP A1477      12.533 -21.855-102.183  1.00 75.720          H  
ATOM  22933 2HB  ASP A1477      10.942 -21.155-102.407  1.00 75.720          H  
ATOM  22934  N   ASP A1478      10.274 -18.979-100.382  1.00 45.090          N  
ATOM  22935  CA  ASP A1478       9.109 -18.162-100.019  1.00 45.290          C  
ATOM  22936  C   ASP A1478       8.796 -17.112-101.098  1.00 45.250          C  
ATOM  22937  O   ASP A1478       9.444 -16.060-101.187  1.00 45.450          O  
ATOM  22938  CB  ASP A1478       9.387 -17.479 -98.660  1.00 63.330          C  
ATOM  22939  CG  ASP A1478       8.211 -16.670 -98.030  1.00 63.330          C  
ATOM  22940  OD1 ASP A1478       7.151 -16.574 -98.619  1.00 63.330          O  
ATOM  22941  OD2 ASP A1478       8.389 -16.133 -96.951  1.00 63.330          O  
ATOM  22942  H   ASP A1478      11.042 -18.572-100.916  1.00 54.110          H  
ATOM  22943  HA  ASP A1478       8.244 -18.814 -99.919  1.00 54.350          H  
ATOM  22944 1HB  ASP A1478       9.693 -18.242 -97.942  1.00 75.990          H  
ATOM  22945 2HB  ASP A1478      10.232 -16.801 -98.779  1.00 75.990          H  
ATOM  22946  N   ASP A1479       7.791 -17.387-101.934  1.00 45.030          N  
ATOM  22947  CA  ASP A1479       7.472 -16.488-103.038  1.00 45.040          C  
ATOM  22948  C   ASP A1479       6.654 -15.319-102.516  1.00 45.450          C  
ATOM  22949  O   ASP A1479       5.430 -15.242-102.676  1.00 45.570          O  
ATOM  22950  CB  ASP A1479       6.701 -17.215-104.147  1.00 63.050          C  
ATOM  22951  CG  ASP A1479       6.529 -16.363-105.415  1.00 63.050          C  
ATOM  22952  OD1 ASP A1479       7.119 -15.307-105.474  1.00 63.050          O  
ATOM  22953  OD2 ASP A1479       5.827 -16.784-106.311  1.00 63.050          O  
ATOM  22954  H   ASP A1479       7.264 -18.240-101.819  1.00 54.040          H  
ATOM  22955  HA  ASP A1479       8.401 -16.098-103.456  1.00 54.050          H  
ATOM  22956 1HB  ASP A1479       7.222 -18.133-104.412  1.00 75.660          H  
ATOM  22957 2HB  ASP A1479       5.713 -17.494-103.778  1.00 75.660          H  
ATOM  22958  N   ASP A1480       7.347 -14.388-101.876  1.00 45.720          N  
ATOM  22959  CA  ASP A1480       6.705 -13.258-101.226  1.00 46.180          C  
ATOM  22960  C   ASP A1480       6.341 -12.166-102.231  1.00 46.390          C  
ATOM  22961  O   ASP A1480       6.935 -11.086-102.251  1.00 46.400          O  
ATOM  22962  CB  ASP A1480       7.628 -12.692-100.136  1.00 64.470          C  
ATOM  22963  CG  ASP A1480       6.946 -11.670 -99.221  1.00 64.470          C  
ATOM  22964  OD1 ASP A1480       5.726 -11.610 -99.226  1.00 64.470          O  
ATOM  22965  OD2 ASP A1480       7.627 -10.993 -98.493  1.00 64.470          O  
ATOM  22966  H   ASP A1480       8.350 -14.559-101.778  1.00 54.860          H  
ATOM  22967  HA  ASP A1480       5.786 -13.609-100.759  1.00 55.420          H  
ATOM  22968 1HB  ASP A1480       8.007 -13.521 -99.525  1.00 77.360          H  
ATOM  22969 2HB  ASP A1480       8.490 -12.219-100.605  1.00 77.360          H  
ATOM  22970  N   LYS A1481       5.343 -12.478-103.050  1.00 46.600          N  
ATOM  22971  CA  LYS A1481       4.829 -11.610-104.100  1.00 46.900          C  
ATOM  22972  C   LYS A1481       3.658 -10.747-103.620  1.00 47.250          C  
ATOM  22973  O   LYS A1481       2.522 -11.226-103.587  1.00 47.550          O  
ATOM  22974  OXT LYS A1481       3.872  -9.692-103.018  1.00 70.350          O  
ATOM  22975  CB  LYS A1481       4.383 -12.454-105.297  1.00 63.130          C  
ATOM  22976  CG  LYS A1481       3.875 -11.649-106.496  1.00 63.130          C  
ATOM  22977  CD  LYS A1481       3.506 -12.565-107.662  1.00 63.130          C  
ATOM  22978  CE  LYS A1481       2.958 -11.775-108.845  1.00 63.130          C  
ATOM  22979  NZ  LYS A1481       2.584 -12.665-109.983  1.00 63.130          N  
ATOM  22980  H   LYS A1481       4.995 -13.436-102.950  1.00 55.920          H  
ATOM  22981  HA  LYS A1481       5.633 -10.946-104.418  1.00 56.280          H  
ATOM  22982 1HB  LYS A1481       5.222 -13.075-105.632  1.00 75.760          H  
ATOM  22983 2HB  LYS A1481       3.591 -13.133-104.983  1.00 75.760          H  
ATOM  22984 1HG  LYS A1481       2.993 -11.077-106.202  1.00 75.760          H  
ATOM  22985 2HG  LYS A1481       4.648 -10.952-106.814  1.00 75.760          H  
ATOM  22986 1HD  LYS A1481       4.391 -13.120-107.979  1.00 75.760          H  
ATOM  22987 2HD  LYS A1481       2.753 -13.281-107.332  1.00 75.760          H  
ATOM  22988 1HE  LYS A1481       2.076 -11.221-108.525  1.00 75.760          H  
ATOM  22989 2HE  LYS A1481       3.715 -11.068-109.184  1.00 75.760          H  
ATOM  22990 1HZ  LYS A1481       2.226 -12.106-110.746  1.00 75.760          H  
ATOM  22991 2HZ  LYS A1481       3.399 -13.175-110.296  1.00 75.760          H  
ATOM  22992 3HZ  LYS A1481       1.874 -13.317-109.684  1.00 75.760          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7388.68 856.053 5252.14 -486.498 151.056 342.218 2644.36 -2900.52 -13.7153 -90.2314 -2399.65 -449.29 -375.795 -545.454 -286.216 -203.86 0 101.749 108.286 682.147 1267.65 -325.819 355.048 -334.508 257.673 1233.96 -2547.89
MET:NtermProteinFull_1 -4.89238 0.48081 1.93106 -0.33101 0.04652 0.13496 0.43237 -0.90827 -0.03501 -0.16243 0.05373 1.42932 0 0 0 0 0 0.09964 0.0189 1.77188 0 0 0 0.60916 0 0.11441 0.79364
SER_2 -2.67762 0.34368 2.68529 -0.0322 0 0.0561 1.47936 -1.34233 -0.03501 -0.16243 -1.13881 -1.00642 0 0 -0.93361 0 0 -0.04014 0.01585 0.71291 0 0.01728 0.61253 -0.77834 -0.00122 0.42701 -1.79811
LEU_3 -3.94344 0.60277 2.08534 -0.70453 0.33812 0.25616 1.04701 -1.46689 -0.00136 -0.02456 0.82752 0.03521 0 0 0 0 0 0.25394 0.30731 1.8032 0 0.00597 0 0.18072 -0.02112 0.50664 2.08801
GLY_4 -1.90371 0.41168 2.46142 -5e-05 0 0 1.21275 -1.19371 -0.00301 -0.04663 -1.11659 -0.44468 0 0 -0.93361 0 0 -0.09594 0 0 0 0.45897 0 0.83697 0.02678 0.28486 -0.04449
ASP_5 -2.37727 0.39981 3.34107 -0.22998 0.03513 0.75359 1.46425 -1.5615 -0.00935 -0.07688 -0.62207 -0.68818 0 0 0 0 0 -0.01928 0.03357 0 2.05324 -0.70601 0 -2.3716 -0.02595 0.29124 -0.31615
GLU_6 -3.872 0.20592 3.97652 -0.21743 0.03022 0.28103 1.46899 -1.93815 -0.00633 -0.03025 -1.78573 -0.41425 0 0 0 0 0 -0.03776 0.07061 0 3.43891 0.03964 0 -2.7348 -0.33141 0.33619 -1.52008
ILE_7 -5.19717 0.37152 3.11966 -0.59911 0.34388 0.11303 2.5029 -2.07806 -0.01315 -0.04532 -0.19041 0.4047 0 0 0 0 0 0.01698 0.06805 0.89195 0 -0.59061 0 0.73287 -0.52092 0.5197 -0.14949
VAL_8 -3.51474 0.50371 1.26883 -0.32152 0.31251 0.07223 0.33219 -1.11008 -0.0094 -0.02973 -0.41564 -0.49261 0 0 0 0 0 -0.06008 0.00288 1.6133 0 -0.68095 0 1.9342 -0.385 0.57968 -0.4002
THR_9 -4.58736 0.36899 3.30615 -0.18322 0.12405 0.07256 2.28106 -1.91786 -0.01315 -0.04532 -2.3426 -0.33775 0 0 0 0 0 -0.01931 0.01472 0.09976 0 0.0843 2.32942 -1.0874 -0.02752 0.2767 -1.60377
ARG_10 -3.40098 0.23846 1.58634 -0.85436 0.15274 0.55484 0.20407 -1.01777 -0.01841 -0.05786 -0.13918 0.28532 0 0 0 0 0 -0.08953 0.09179 2.41875 0 0.08925 0 -1.2888 0.16791 0.15163 -0.9258
ILE_11 -5.90855 0.4737 2.89301 -0.48778 0.3437 0.11474 2.31231 -1.96062 -0 -0 -2.29703 -0.11664 0 0 0 0 0 0.12987 0.04861 0.31595 0 -0.71466 0 0.73287 -0.13473 0.28981 -3.96542
ALA_12 -2.01685 0.13917 1.16404 -0.02409 1e-05 0 0.34858 -0.78539 -0.00902 -0.02813 -0.18196 -0.29221 0 0 0 0 0 -0.03405 0 0 0 0.14796 0 1.8394 -0.16792 0.45056 0.5501
ARG_13 -8.16592 0.45761 5.39487 -0.44148 0.067 0.23712 1.80284 -2.81677 -0.05092 -0.2742 -1.20759 0.03663 0 0 0 0 0 -0.02119 0.17304 2.24493 0 -0.22283 0 -1.2888 0.30603 0.44245 -3.32719
VAL_14 -7.00762 1.29448 3.02297 -0.28035 0.19469 0.06313 2.69525 -2.37434 -0 -0 0.06235 -0.38561 0 0 0 0 0 0.00232 0.06982 0.20766 0 -0.74794 0 1.9342 0.07099 0.50044 -0.67759
GLY_15 -2.36194 0.35277 1.94897 -6e-05 0 0 0.86587 -1.09775 -0.0154 -0.05975 -0.70662 -0.40499 0 0 -0.58378 0 0 -0.08576 0 0 0 0.32513 0 0.83697 -0.21188 0.50598 -0.69223
ALA_16 -3.63598 0.70532 1.25273 -0.02728 0.00791 0 1.30195 -1.26662 -0 -0 0.69449 -0.59274 0 0 0 0 0 0.02082 0 0 0 0.35293 0 1.8394 0.21677 0.4587 1.32841
ARG_17 -2.46085 0.30257 2.80924 -0.64158 0.1645 0.44886 0.99597 -1.2854 -0 -0 -0.77776 -0.08739 0 0 -0.58378 0 0 0.04258 0.13581 2.51463 0 -0.21989 0 -1.2888 0.22669 0.66902 0.96443
HIS_18 -6.23784 0.76922 4.91624 -0.54026 0.01266 0.35322 1.46998 -2.54421 -0.00095 -0.01321 -0.92668 -0.82249 0 0 -0.54789 0 0 -0.08312 0.02689 0 2.32188 -0.05954 0 -0.45461 -0.2345 0.7253 -1.86993
ALA_19 -3.12171 0.37125 2.36918 -0.0254 0.00016 0 1.32281 -1.53459 -0.00021 -0.00079 0.03487 -0.23813 0 0 0 0 0 -0.03528 0 0 0 -0.09075 0 1.8394 -0.6926 0.48195 0.68015
VAL_20 -2.18164 0.10963 1.26754 -0.30925 0.18127 0.06 0.45056 -0.90991 -0 -0 0.20636 0.20027 0 0 0 0 0 -0.03926 0.00146 0.32375 0 0.6563 0 1.9342 -0.39228 0.26321 1.8222
HIS_D_21 -3.65095 0.38114 2.38039 -0.4304 0.02207 0.57111 1.33139 -1.58511 -0.0218 -0.13774 -1.57579 -0.30011 0 0 0 0 0 0.00573 0.07392 0 1.60871 -0.29049 0 -0.45461 -0.23534 0.20869 -2.09919
VAL_22 -7.19302 1.27481 2.50434 -0.27087 0.21443 0.05492 1.40235 -2.35839 -0.00021 -0.00079 -0.77488 -0.14435 0 0 -0.54789 0 0 -0.07384 0.00016 0.53759 0 -0.73752 0 1.9342 -0.44843 0.3834 -4.24399
SER_23 -3.27249 0.77746 3.41196 -0.01636 0 0.04163 1.64684 -1.5417 -0.02791 -0.18537 -1.646 -0.69169 0 0 0 0 0 0.47807 0.02041 0.79319 0 0.04716 0.6044 -0.77834 5.60804 2.57451 7.84381
PRO_24 -6.26317 1.17688 3.57062 -0.21899 0.02609 0.1614 1.18607 -1.59758 -0.00573 -0.02247 -1.32371 -0.04506 0 0 0 0 0 3.91207 0.01964 0.12435 0 0.13757 0 -2.4119 5.98413 3.16423 7.57445
PRO_25 -6.24934 0.72358 2.93576 -0.16733 0.00245 0.11946 1.62689 -1.41089 -0 -0 -2.18661 0.0612 0 0 0 0 0 0.0215 0.01488 0.90837 0 -0.62699 0 -2.4119 0.16953 1.47136 -4.99808
GLN_26 -7.05112 0.95647 5.08684 -0.33092 0.07511 0.17743 2.77513 -2.55266 -0 -0 -3.05918 0.00141 0 0 0 0 0 -0.01134 0.09603 0 3.63561 -0.13475 0 -0.18838 -0.09952 1.08531 0.46145
GLY_27 -3.15097 0.24989 3.18529 -0.0009 0 0 1.60294 -1.64281 -0.02365 -0.15003 -1.86379 -0.31789 0 0 0 0 0 -0.08542 0 0 0 -0.96406 0 0.83697 0.22176 0.92244 -1.18023
SER_28 -3.60301 0.53587 4.00372 -0.03842 0.00295 0.06534 2.33698 -1.94395 -0 -0 -2.34972 -0.44575 0 0 -0.43759 0 0 0.23474 0.01366 0.05674 0 -0.21468 1.86863 -0.77834 1.32364 1.45128 2.08208
PRO_29 -4.86741 1.37819 0.99441 -0.19797 0.11321 0.14287 0.60533 -0.81331 -0 -0 -0.22732 -0.17714 0 0 0 0 0 0.19828 0.05714 0.11 0 -0.45829 0 -2.4119 1.52965 1.51165 -2.51261
GLY_30 -3.78186 0.69923 3.86208 -0.00023 0 0 2.0054 -2.10125 -0.00943 -0.04799 -2.73623 -0.28869 0 0 0 0 0 0.14995 0 0 0 1.19267 0 0.83697 1.59022 1.47008 2.84092
PRO_31 -4.45792 0.91595 3.19226 -0.13934 0.00178 0.09746 1.44648 -1.52579 -0 -0 -0.65892 0.4741 0 0 -0.46022 0 0 0.06093 0.00997 0.15781 0 -0.25383 0 -2.4119 1.94574 1.18781 -0.41764
ALA_32 -1.7864 0.1569 0.17828 -0.02193 0 0 0.19858 -0.56576 -0 -0 0.58414 -0.31927 0 0 0 0 0 -0.00071 0 0 0 -0.00026 0 1.8394 1.17326 0.6053 2.04153
ALA_33 -3.71018 0.39771 1.32227 -0.02259 0.00034 0 0.53795 -1.37641 -0.02069 -0.07833 1.14196 -0.34086 0 0 0 0 0 0.06601 0 0 0 0.24639 0 1.8394 1.54241 0.50417 2.04955
ALA_34 -4.23128 0.82103 2.66325 -0.02045 0 0 1.31443 -1.66335 -0.02639 -0.07357 -0.68423 -0.1362 0 0 -0.39032 0 0 0.00075 0 0 0 -0.08296 0 1.8394 0.97508 0.28276 0.58796
ARG_35 -4.01156 0.36163 4.18435 -0.88734 0.28017 0.60515 1.64127 -1.89018 -0 -0 -2.12484 -0.03066 0 0 -0.85054 0 0 -0.01441 0.07512 1.57519 0 -0.13898 0 -1.2888 -0.03253 0.41298 -2.13396
GLU_36 -1.71423 0.08108 1.98837 -0.1976 0.02252 0.29174 0.78812 -0.8399 -0 -2e-05 -1.32801 -0.64566 0 0 -0.43759 0 0 -0.0115 0.00933 0 3.23566 -0.10156 0 -2.7348 0.19758 0.39056 -1.00592
GLY_37 -1.31874 0.1401 0.92694 -0.00179 0 0 0.37162 -0.48985 -0 -0 -0.30583 -0.36888 0 0 0 0 0 -0.08396 0 0 0 -1.28575 0 0.83697 0.25487 0.20703 -1.11728
ASP_38 -2.91072 0.46693 4.01665 -0.10211 0.00229 0.29059 1.81483 -1.67102 -0.01188 -0.06443 -1.64656 -0.91808 0 0 0 0 0 0.54831 0.19584 0 2.90541 0.14714 0 -2.3716 2.69204 1.22529 4.60895
PRO_39 -4.51714 0.87081 2.48658 -0.20222 0.01176 0.15024 0.39491 -0.99463 -0 -0 -0.25451 -0.07869 0 0 0 0 0 0.05836 0.01208 0.36286 0 -0.60173 0 -2.4119 2.38156 1.37243 -0.95921
ILE_40 -5.44415 0.7838 3.08888 -0.4717 0.3797 0.11709 1.30583 -1.87914 -0.02218 -0.1629 -1.44174 -0.16311 0 0 0 0 0 -0.04911 0.10301 0.2546 0 -0.43232 0 0.73287 -0.05991 0.56756 -2.79291
LYS_41 -3.14438 0.27247 1.98053 -0.37728 0.04977 0.17952 0.42811 -1.11476 -0 -0 -0.24577 0.13804 0 0 0 0 0 -0.04796 0.00359 1.61926 0 -0.00128 0 -1.5107 -0.25328 0.45182 -1.57231
HIS_D_42 -6.90426 0.87196 4.82551 -0.7943 0.15013 0.82054 1.16847 -2.65451 -0.01431 -0.13534 -0.95975 -0.94394 0 0 0 0 0 0.16408 0.67017 0 1.82018 0.02857 0 -0.45461 -0.22624 1.15142 -1.41624
ALA_43 -4.03578 0.56452 3.24655 -0.02306 0 0 1.73942 -2.01488 -0 -0 -0.80763 -0.50729 0 0 0 0 0 0.02845 0 0 0 -0.47716 0 1.8394 0.05447 1.49832 1.10532
SER_44 -3.15266 0.25303 1.48002 -0.02681 0 0.02253 0.34315 -1.08683 -0.01336 -0.12213 -0.10727 -0.21372 0 0 0 0 0 -0.03496 0.00489 0.4278 0 0.03288 0.61098 -0.77834 -0.27815 0.60392 -2.03502
PHE_45 -4.47564 0.48258 1.962 -0.71189 0.14192 0.45453 1.23608 -1.58971 -0 -0 -0.64269 -0.14303 0 0 0 0 0 0.12242 0.02082 0 1.93075 0.07083 0 1.0402 -0.28542 0.84041 0.45415
LEU_46 -7.28417 1.0418 3.72758 -0.49304 0.21804 0.07925 3.15504 -2.5883 -0 -0 -3.2185 0.41153 0 0 0 0 0 -0.0083 0.02663 0.35605 0 0.1657 0 0.18072 -0.09408 1.52013 -2.80392
GLY_47 -2.07319 0.14866 1.21289 -0.00282 0 0 0.57451 -0.79619 -0 -0 -0.45878 -0.43742 0 0 0 0 0 -0.12647 0 0 0 -1.28344 0 0.83697 0.12052 0.92773 -1.35703
ALA_48 -2.67616 0.14673 2.60114 -0.02032 0 0 2.09614 -1.44489 -0.00373 -0.01113 -2.06345 -0.39815 0 0 0 0 0 0.01975 0 0 0 -0.55968 0 1.8394 0.18982 0.19376 -0.09078
LEU_49 -4.07077 0.42081 1.19637 -0.49099 0.22476 0.1251 0.26669 -1.02018 -0 -0 -0.0416 0.0222 0 0 0 0 0 -0.07864 0.22645 2.0771 0 -0.25685 0 0.18072 0.08359 0.22919 -0.90606
ALA_50 -3.23595 0.50171 2.93773 -0.02499 0.00023 0 2.24339 -1.64874 -0.00373 -0.01113 -2.53718 -0.29462 0 0 0 0 0 -0.01136 0 0 0 0.16171 0 1.8394 0.15126 0.28017 0.34789
GLY_51 -1.94235 0.13759 1.23286 -0.00026 0 0 0.59409 -0.82339 -0 -2e-05 -1.02526 -0.16977 0 0 0 0 0 -0.09101 0 0 0 -0.84078 0 0.83697 0.0243 0.18631 -1.88072
ALA_52 -3.7262 0.26393 3.16994 -0.02544 0.00235 0 2.15124 -1.83476 -0.00136 -0.02456 -0.01178 -0.45446 0 0 0 0 0 -0.0372 0 0 0 -0.06173 0 1.8394 0.35164 0.29244 1.89345
ILE_53 -3.84746 0.44241 1.94103 -0.56223 0.29095 0.16009 1.02041 -1.48442 -0 -0 -1.943 0.33674 0 0 0 0 0 -0.04523 0.03067 0.40307 0 0.74967 0 0.73287 0.41386 0.68126 -0.67931
THR_54 -4.79337 0.54043 3.31954 -0.10414 0.03278 0.0468 2.06099 -2.00796 -0 -0 -0.98479 -1.22025 0 0 0 0 0 0.06684 0.04846 1.75469 0 0.21876 4.09375 -1.0874 1.26471 0.67155 3.92138
GLY_55 -3.11849 0.43202 2.3907 -0.00026 0 0 1.16357 -1.4159 -0.01875 -0.07169 -1.68721 -0.16728 0 0 0 0 0 0.00523 0 0 0 -1.14208 0 0.83697 1.2879 0.3325 -1.17274
ALA_56 -5.02999 0.66496 1.91879 -0.02503 0.00047 0 2.60383 -2.07865 -0.03966 -0.14924 -1.57215 -0.36674 0 0 0 0 0 -0.01725 0 0 0 0.30289 0 1.8394 0.32465 0.66278 -0.96093
LEU_57 -4.31095 0.8419 1.81655 -0.69277 0.2594 0.26206 0.67776 -1.54619 -0.06576 -0.22228 0.89025 0.07614 0 0 0 0 0 -0.07363 0.14005 0.51617 0 -0.07052 0 0.18072 0.60231 0.86684 0.14805
ILE_58 -3.76456 0.36405 1.24681 -0.54809 0.31981 0.13761 0.56266 -1.18271 -0 -0 0.40345 0.4725 0 0 0 0 0 -0.17557 0.00845 0.41086 0 0.54363 0 0.73287 0.46416 0.50793 0.50385
GLY_59 -1.82133 0.37748 2.57377 -6e-05 0 0 1.08904 -1.23961 -0.00988 -0.03679 -0.00825 -0.37333 0 0 0 0 0 -0.07986 0 0 0 -1.52751 0 0.83697 0.47591 0.30865 0.56521
ALA_60 -3.87508 0.35908 2.30407 -0.02372 0 0 2.34832 -1.84518 -0.00836 -0.10044 -2.4526 -0.34469 0 0 0 0 0 -0.01477 0 0 0 0.27248 0 1.8394 0.59043 0.38148 -0.56958
ALA_61 -3.53595 0.37012 1.74848 -0.03066 0.01428 0 0.65867 -1.44264 -0.00988 -0.03679 -0.38013 -0.49573 0 0 0 0 0 0.11818 0 0 0 -0.10445 0 1.8394 0.39806 0.37945 -0.50959
VAL_62 -5.35949 0.76422 2.09561 -0.26818 0.12881 0.05236 1.88001 -1.98262 -0.04802 -0.24969 -2.30947 0.2372 0 0 0 0 0 -0.02534 0.00457 0.12684 0 -0.27036 0 1.9342 -0.10612 0.39476 -3.00068
PHE_63 -4.92163 0.47847 1.81044 -1.05165 0.11818 0.6476 0.85644 -1.53479 -0.00328 -0.01311 -0.06159 -0.10454 0 0 0 0 0 -0.0065 0.00092 0 2.26918 -0.28751 0 1.0402 -0.37509 0.76031 -0.37794
ALA_64 -5.15278 0.63027 3.09662 -0.01114 0 0 2.5884 -2.3683 -0 -0 -3.05664 -0.24567 0 0 0 0 0 -0.02394 0 0 0 0.61112 0 1.8394 1.05654 1.02678 -0.00934
ALA_65 -3.12564 0.31692 1.49537 -0.02441 0 0 1.16136 -1.28801 -0.01027 -0.06909 -0.77211 -0.21215 0 0 -0.7746 0 0 -0.02534 0 0 0 -0.13349 0 1.8394 0.73593 0.66089 -0.22525
ALA_66 -3.07672 0.11511 2.93722 -0.02219 0 0 2.25826 -1.80614 -0.00741 -0.02585 -1.59027 -0.40364 0 0 0 0 0 0.02107 0 0 0 -0.35955 0 1.8394 -0.35246 0.19007 -0.2831
SER_67 -1.96402 0.1782 1.34442 -0.02994 0.00249 0.02548 0.39854 -0.82335 -0.00943 -0.04799 -0.30097 0.17008 0 0 0 0 0 0.09528 0.00214 0.61844 0 0.42599 0.60066 -0.77834 0.30635 0.16128 0.37532
ALA_68 -4.96045 0.48758 2.32542 -0.02336 0 0 2.23835 -2.10789 -0.00741 -0.02585 -2.94528 -0.33566 0 0 0 0 0 -0.00132 0 0 0 0.21748 0 1.8394 0.33906 0.34786 -2.61206
LEU_69 -4.02917 0.21225 3.23216 -0.49026 0.2743 0.11127 2.31645 -1.9188 -0.00379 -0.01069 -2.54711 0.07903 0 0 0 0 0 0.10173 0.08718 1.08693 0 -0.37529 0 0.18072 0.07749 0.54359 -1.07203
VAL_70 -6.31183 0.79433 2.68077 -0.39431 0.47075 0.10955 1.79395 -2.17561 -0.00018 -0.00055 -1.88103 -0.48166 0 0 0 0 0 0.01302 0.01885 1.4855 0 -0.53238 0 1.9342 -0.05781 0.70827 -1.82616
GLY_71 -3.35247 0.32824 2.36195 -0.00048 0 0 1.64874 -1.48757 -0.00379 -0.01069 -2.17159 -0.31599 0 0 0 0 0 0.00137 0 0 0 0.64333 0 0.83697 0.58508 0.59559 -0.34132
LEU_72 -6.14304 0.56062 3.27601 -0.54707 0.14189 0.12674 2.43219 -2.28292 -0.00018 -0.00055 -2.44916 0.1712 0 0 0 0 0 -0.03217 0.0169 0.80561 0 -0.15155 0 0.18072 0.76299 0.36933 -2.76245
THR_73 -6.49894 1.09441 4.25999 -0.12228 0.10469 0.09256 2.89773 -2.60153 -0.0039 -0.01113 -3.103 -0.54927 0 0 0 0 0 0.01304 0.06245 0.2726 0 -0.24831 2.26301 -1.0874 0.07568 0.52886 -2.56073
ILE_74 -5.89801 0.61425 2.88714 -0.63073 0.48988 0.1312 2.41486 -2.09441 -0 -0 -3.10481 0.14038 0 0 0 0 0 0.01229 0.01428 1.01011 0 -0.62264 0 0.73287 -0.24399 0.89118 -3.25615
LEU_75 -6.28936 0.55098 2.68555 -0.67473 0.56014 0.16806 1.6474 -2.05115 -0.01081 -0.05409 -1.87622 0.14304 0 0 0 0 0 0.13678 0.05391 2.26801 0 -0.05778 0 0.18072 -0.05481 0.92913 -1.74523
THR_76 -5.64121 0.64101 3.96137 -0.16747 0.06097 0.05943 2.14331 -2.34413 -0 -0 -1.68249 0.15919 0 0 0 0 0 -0.05362 0.01236 0.04608 0 0.04571 2.28485 -1.0874 -0.07333 0.54852 -1.08684
GLY_77 -1.78838 0.15802 2.28451 -4e-05 0 0 1.27317 -1.18077 -0.00435 -0.01272 -0.64817 -0.40209 0 0 0 0 0 -0.11862 0 0 0 0.42219 0 0.83697 -0.04734 0.30814 1.08051
GLY_78 -1.51593 0.16211 1.37639 -5e-05 0 0 0.38972 -0.78925 -0.0149 -0.09478 0.09377 -0.40572 0 0 0 0 0 -0.11027 0 0 0 0.26445 0 0.83697 0.11938 0.18808 0.49998
LEU_79 -5.53304 0.76632 4.36452 -0.50461 0.16115 0.16625 2.53963 -2.36921 -0 -0 -1.56724 -0.04263 0 0 0 0 0 0.09914 0.04966 0.63548 0 0.24347 0 0.18072 0.80888 0.4034 0.40188
ALA_80 -1.56858 0.09435 1.74712 -0.02353 0 0 0.62296 -0.99368 -0.00435 -0.01272 0.16209 -0.37638 0 0 0 0 0 -0.09623 0 0 0 -0.42315 0 1.8394 0.59099 0.40627 1.96458
THR_81 -1.76559 0.30986 1.38836 -0.1259 0.08763 0.07131 0.15553 -0.86501 -0 -0 0.01787 -1.27554 0 0 0 0 0 -0.04257 0.00745 0.05606 0 -0.3373 2.26312 -1.0874 -0.50913 0.32361 -1.32763
VAL_82 -3.5798 0.4033 2.89108 -0.29863 0.35327 0.07929 1.71919 -1.62054 -0 -0 -0.84177 -0.85327 0 0 0 0 0 0.21329 6e-05 0.16559 0 0.12275 0 1.9342 0.27128 0.46495 1.42426
ALA_83 -3.30195 0.36302 0.76958 -0.02195 0 0 0.2944 -1.1266 -0 -0 -0.2286 -0.20821 0 0 0 0 0 0.00021 0 0 0 -0.0365 0 1.8394 0.36443 0.46784 -0.82494
VAL_84 -3.61353 0.45191 3.13725 -0.2774 0.15656 0.05728 2.10917 -1.65956 -0.01801 -0.07272 -2.11482 -0.05347 0 0 0 0 0 -0.01094 0.00067 0.07611 0 -0.44824 0 1.9342 -0.43688 0.44305 -0.33938
ILE_85 -4.29051 0.63822 0.90397 -0.55478 0.408 0.12317 0.30938 -1.00556 -0 -0 -0.29328 0.0916 0 0 0 0 0 0.26172 0.03316 1.28289 0 -0.5356 0 0.73287 -0.34216 0.70099 -1.53592
ALA_86 -2.71282 0.29792 2.48362 -0.02264 0 0 1.80425 -1.3681 -0.01801 -0.07272 -1.73971 -0.41846 0 0 0 0 0 0.00455 0 0 0 -0.11401 0 1.8394 0.06718 0.68884 0.71928
LEU_87 -3.63376 0.38484 0.81899 -0.4531 0.1729 0.11284 0.35901 -0.91697 -0 -0 -0.5686 -0.00207 0 0 0 0 0 0.08806 0.38447 1.58854 0 0.07658 0 0.18072 0.14119 0.3299 -0.93647
GLY_88 -2.16422 0.09144 2.47366 -0.00072 0 0 1.68697 -1.31165 -0 -0 -1.99033 -0.23197 0 0 0 0 0 -0.12124 0 0 0 -0.38347 0 0.83697 0.33476 0.19119 -0.5886
THR_89 -2.70339 0.19461 0.88426 -0.16178 0.07271 0.05762 0.41027 -0.93088 -0.00368 -0.01041 -0.03826 -0.36142 0 0 0 0 0 -0.0183 0.00239 0.22283 0 -0.12554 2.31517 -1.0874 0.40833 0.09568 -0.77718
ALA_90 -3.75219 0.36898 2.05982 -0.02706 0.00189 0 2.33551 -1.73579 -0.01394 -0.10615 -1.9684 -0.40307 0 0 0 0 0 -0.07289 0 0 0 0.61143 0 1.8394 0.51857 0.12519 -0.21871
ALA_91 -1.39248 0.08669 0.99365 -0.02785 0.0032 0 0.21435 -0.67465 -0.00368 -0.01041 -0.76545 -0.37596 0 0 0 0 0 -0.09018 0 0 0 0.46506 0 1.8394 0.70726 0.10737 1.07633
THR_92 -4.57783 0.20035 3.13343 -0.10458 0.05436 0.07048 2.18332 -2.04708 -0.01394 -0.10615 -1.66576 -0.47448 0 0 0 0 0 0.10548 0 0.12408 0 -0.61759 2.28989 -1.0874 0.04703 0.21951 -2.2669
PHE_93 -6.35232 0.2914 1.53596 -0.50789 0.02606 0.18079 1.42911 -1.76918 -0 -0 -1.02285 0.003 0 0 0 0 0 0.0047 0.76052 0 2.05885 -0.30725 0 1.0402 -0.37319 0.81613 -2.18594
ALA_94 -5.39109 0.92039 2.27948 -0.01468 0 0 1.96531 -2.25877 -0 -0 -1.93981 -0.0713 0 0 0 0 0 0.0032 0 0 0 0.82001 0 1.8394 0.97272 1.02298 0.14782
LEU_95 -6.77176 0.8842 3.79306 -0.46209 0.21677 0.06904 2.0151 -2.48341 -0 -0 -2.40678 0.50721 0 0 0 0 0 0.40164 0.0294 0.25441 0 0.24904 0 0.18072 1.17522 0.91358 -1.43464
GLY_96 -3.32252 0.86036 2.80303 -7e-05 0 0 1.95391 -1.58609 -0 -0 -0.27673 -0.3288 0 0 0 0 0 -0.10152 0 0 0 -1.54177 0 0.83697 0.52245 0.67771 0.49692
ASP_97 -3.92676 0.26173 4.67898 -0.11049 0.00821 0.33752 2.3665 -2.21175 -0.00309 -0.01985 -2.43146 -0.45316 0 0 0 -0.46319 0 -0.03851 0.00782 0 1.7796 -0.01764 0 -2.3716 0.30746 0.30359 -1.99608
VAL_98 -6.99045 0.81676 3.21454 -0.27473 0.14739 0.0466 1.79864 -2.40342 -0 -0 -0.90811 0.40173 0 0 0 0 0 -0.07892 0.04238 0.58634 0 0.33454 0 1.9342 -0.32099 0.28446 -1.36904
ILE_99 -7.48158 0.95937 4.49496 -0.51086 0.429 0.09764 2.99598 -2.96063 -0 -0 -1.59046 0.0309 0 0 0 0 0 -8e-05 0.07441 0.60845 0 -0.50361 0 0.73287 -0.10759 0.40197 -2.32924
SER_100 -3.94765 0.13512 4.89811 -0.02239 0 0.02027 2.39331 -2.36801 -0.00385 -0.04458 -1.8869 -0.38686 0 0 0 0 0 0.01944 0.00275 0.49883 0 0.30558 0.60197 -0.77834 0.03318 0.39817 -0.13186
ALA_101 -5.68385 1.15668 4.55197 -0.02022 0 0 2.91129 -2.98427 -0 -0 -2.23204 -0.34575 0 0 0 0 0 0.01309 0 0 0 -0.16223 0 1.8394 -0.15208 0.50424 -0.60377
ALA_102 -4.28714 0.36883 3.74282 -0.0204 0 0 2.29402 -2.36334 -0 -0 -2.00505 -0.35246 0 0 0 0 0 -0.00248 0 0 0 -0.24275 0 1.8394 -0.32845 0.51897 -0.83802
SER_103 -2.46528 0.16077 3.35323 -0.02512 0.00027 0.02386 1.4339 -1.615 -0 -0 -0.83011 -0.34256 0 0 0 0 0 -0.04003 0.0073 1.09079 0 -0.06365 0.6 -0.77834 -0.50667 0.34577 0.34915
SER_104 -3.24374 0.40129 4.00235 -0.0371 0.01384 0.02782 2.1656 -1.91513 -0 -0 -1.89446 -0.04555 0 0 0 0 0 -0.06279 0.02569 0.61568 0 -0.11503 1.8067 -0.77834 -0.52317 0.40182 0.8455
ALA_105 -1.86717 0.20917 2.40242 -0.02771 0.01267 0 1.17798 -1.24055 -0 -0 -1.14791 -0.57796 0 0 0 0 0 -0.09982 0 0 0 0.33402 0 1.8394 0.26404 0.54547 1.82403
VAL_106 -5.01866 1.22333 1.17867 -0.39271 0.55103 0.09377 1.14445 -1.64663 -0 -0 -0.65363 -0.09285 0 0 0 0 0 0.1904 0.00221 1.03456 0 0.26401 0 1.9342 0.36663 1.03122 1.20997
THR_107 -4.28679 0.79225 3.014 -0.22799 0.19868 0.10338 2.30805 -1.90639 -0.00542 -0.06329 -1.11012 -1.25924 0 0 -0.40794 0 0 0.0176 0.29503 1.57969 0 -0.02769 2.29787 -1.0874 -0.02679 1.07994 1.27742
ASN_108 -3.29251 0.21468 2.71066 -0.18761 0.03789 0.29281 0.97424 -1.41123 -0.02904 -0.15752 -0.11065 -0.39002 0 0 0 0 0 -0.15076 0.00129 0 1.56092 0.22911 0 -0.93687 0.19219 0.4779 0.02546
MET_109 -4.90167 0.66481 2.78641 -0.48743 0.14229 0.32487 0.89804 -1.36674 -0 -0 -0.60278 -0.2091 0 0 -0.40794 0 0 0.11153 0.33709 2.52679 0 0.10214 0 0.60916 -0.02335 0.31267 0.81679
VAL_110 -5.45144 0.71215 3.56148 -0.26219 0.14432 0.04938 2.29397 -2.28892 -0.00542 -0.06329 -1.67874 0.24562 0 0 0 0 0 -0.10375 0.08284 0.14746 0 -0.24844 0 1.9342 -0.34623 0.58057 -0.69643
ASP_111 -3.25421 0.22556 2.82044 -0.20524 0.01442 0.6422 0.75924 -1.45605 -0.00115 -0.02356 -0.78562 -0.75532 0 0 0 0 0 -0.06015 0.01007 0 3.35559 -0.49302 0 -2.3716 -0.06805 0.57846 -1.06798
SER_112 -3.37695 0.18256 4.44792 -0.036 0.00033 0.05677 2.68975 -2.04308 -0.02004 -0.07858 -2.96416 -0.79475 0 0 0 -0.46319 0 -0.03583 0.00364 0.20757 0 -0.00049 1.72232 -0.77834 0.36934 0.57839 -0.33281
ILE_113 -4.98035 1.1196 1.86908 -0.54069 0.28573 0.11559 0.47222 -1.1776 -0 -0 -0.32921 0.10803 0 0 0 0 0 0.26676 0.02881 1.35915 0 -0.62084 0 0.73287 0.11975 1.01654 -0.15458
GLY_114 -3.50583 0.6685 3.22104 -0.00019 0 0 1.94153 -1.64046 -0.03269 -0.19097 -2.26543 -0.35473 0 0 0 0 0 0.04359 0 0 0 0.88636 0 0.83697 5.60989 1.71545 6.93303
PRO_115 -3.4488 1.39046 2.27013 -0.07138 0 0.04484 0.85533 -0.96748 -0 -0 -0.93437 0.59985 0 0 0 0 0 -0.05618 0.01036 0.16983 0 -0.49255 0 -2.4119 11.7228 2.79251 11.4734
PRO_116 -2.48008 0.94834 1.21595 -0.06841 1e-05 0.04268 0.32778 -0.46117 -0 -0 -0.01543 0.58287 0 0 0 0 0 0.03169 0.08424 0.16334 0 -0.85581 0 -2.4119 6.37964 2.28142 5.76516
SER_117 -3.57552 0.68419 3.97428 -0.04426 0.02154 0.07646 1.83868 -1.9664 -0.08124 -0.42015 -2.15901 -0.03015 0 0 -1.11507 0 0 0.42096 0.01841 0.51645 0 -0.10287 1.72075 -0.77834 1.2071 0.80264 1.00843
GLY_118 -3.65949 0.20637 3.6833 -4e-05 0 0 2.56107 -1.92894 -0.0121 -0.0392 -2.9296 -0.40269 0 0 0 0 0 0.02442 0 0 0 -0.03606 0 0.83697 0.98114 0.5514 -0.16344
THR_119 -5.76174 0.55667 3.92612 -0.18286 0.09223 0.07002 2.43407 -2.3912 -0.04873 -0.20055 -3.26461 -0.52104 0 0 -0.34047 0 0 -0.06963 0.04916 0.17634 0 0.0812 2.53507 -1.0874 0.30992 0.78701 -2.85039
LEU_120 -8.2732 0.68401 4.23833 -0.61242 0.17795 0.18043 2.45872 -2.84102 -0.01858 -0.06267 -3.35348 0.22209 0 0 0 0 0 0.14294 0.23454 0.7587 0 -0.24265 0 0.18072 0.14108 0.92495 -5.05955
THR_121 -5.68614 0.49602 4.385 -0.14107 0.05238 0.10774 2.77943 -2.43781 -0.01564 -0.06826 -2.82366 -1.0507 0 0 0 0 0 0.09621 0.00598 0.64866 0 -0.1713 2.42086 -1.0874 0.02963 0.718 -1.74207
SER_122 -4.7237 0.26679 5.18495 -0.03503 0.0001 0.05803 2.76447 -2.39515 -0.0088 -0.06863 -1.44478 -0.21224 0 0 0 0 0 0.16695 0.00045 0.24765 0 -0.34414 1.8552 -0.77834 -0.0105 0.56295 1.08622
GLY_123 -3.68642 0.44937 2.70877 -4e-05 0 0 1.57914 -1.67673 -0 -0 -0.56129 -0.41122 0 0 0 0 0 -0.04815 0 0 0 0.47345 0 0.83697 0.04091 0.34796 0.05273
SER_124 -3.75368 0.61975 4.91783 -0.02441 0 0.05796 2.204 -2.18991 -0.04454 -0.32078 1.14767 -0.68194 0 0 -0.43876 0 0 0.02141 0.2326 0.15012 0 -0.50979 0.65806 -0.77834 0.10377 1.10272 2.47375
PRO_125 -3.25358 0.46562 1.49223 -0.07675 0 0.04617 0.41279 -0.64668 -0 -0 0.43163 0.56453 0 0 0 0 0 -0.14068 0.00206 0.41044 0 -0.63554 0 -2.4119 -0.07623 1.33039 -2.08549
ASN_126 -3.75047 0.21732 3.62002 -0.18508 0.03106 0.26519 1.86009 -1.79843 -0.01781 -0.20842 -2.23878 -0.34523 0 0 -0.43876 0 0 -0.00072 0.00016 0 2.38334 -0.02608 0 -0.93687 -0.13594 0.5585 -1.1469
VAL_127 -4.15165 0.39298 0.73092 -0.37276 0.30435 0.09041 0.56087 -1.18858 -0.00596 -0.02107 -0.17644 -0.06543 0 0 0 0 0 0.05393 0.00662 0.81756 0 -0.78965 0 1.9342 -0.23262 0.44659 -1.66573
PHE_128 -8.13774 0.77004 3.49838 -0.6671 0.19614 0.3987 2.52515 -2.35775 -0.00476 -0.01367 -2.85879 0.1654 0 0 0 0 0 -0.03767 0.09351 0 2.22376 -0.12342 0 1.0402 -0.18009 0.48844 -2.98127
ILE_129 -5.60021 0.55971 0.85548 -0.6131 0.42855 0.11779 0.73083 -1.46682 -0.00596 -0.02107 0.0192 0.30718 0 0 0 0 0 -0.03206 0.1513 0.97539 0 -0.75959 0 0.73287 -0.27113 0.5228 -3.36885
GLU_130 -5.01313 0.46237 4.3487 -0.22586 0.04772 0.33995 2.513 -2.18665 -0.00969 -0.06779 -2.46033 -0.63672 0 0 0 -0.98283 0 -0.05039 0.01777 0 2.91802 -0.16277 0 -2.7348 -0.21836 0.79816 -3.30363
GLY_131 -2.62838 0.2163 1.7656 -5e-05 0 0 0.51657 -1.01747 -0.02541 -0.09965 -0.45264 -0.41787 0 0 0 0 0 -0.02967 0 0 0 0.18423 0 0.83697 0.17894 0.7417 -0.23079
GLN_132 -3.437 0.66934 2.45903 -0.27791 0.03529 0.24332 0.72914 -1.34131 -0 -0 -0.22759 -0.80195 0 0 0 0 0 0.19857 0.07384 0 2.90781 0.02247 0 -0.18838 0.34192 0.85742 2.26401
PRO_133 -3.06013 0.50674 2.4851 -0.20226 0.00695 0.14857 0.71041 -1.00248 -0 -0 -0.19675 0.01912 0 0 0 0 0 -0.02546 0.02318 0.60278 0 -1.04711 0 -2.4119 -0.03677 0.87196 -2.60806
ALA_134 -1.12883 0.07266 1.27496 -0.02517 0.00017 0 0.2402 -0.64248 -0 -0 -0.19295 -0.24601 0 0 0 0 0 -0.0799 0 0 0 0.02179 0 1.8394 -0.67647 0.22356 0.68094
ALA_135 -1.82879 0.53024 0.63152 -0.02205 0 0 0.25145 -0.62255 -0 -0 0.77846 -0.19647 0 0 0 0 0 0.02268 0 0 0 0.06551 0 1.8394 -0.4368 0.42843 1.44105
ARG_136 -2.57324 0.58981 1.85531 -1.2155 0.33335 0.84858 0.9188 -1.1233 -0 -0 0.38039 0.235 0 0 0 0 0 0.20057 0.09687 2.96756 0 -0.19156 0 -1.2888 0.32106 0.64003 2.99494
ALA_137 -3.55712 0.56396 2.11543 -0.02291 0 0 1.05005 -1.56353 -0.02068 -0.15848 -0.31429 -0.32823 0 0 -0.39763 0 0 -0.06146 0 0 0 -0.40684 0 1.8394 0.01837 0.57133 -0.67264
THR_138 -3.69654 0.49315 3.37292 -0.12513 0.06939 0.05663 1.62155 -1.73213 -0.00869 -0.08884 -1.74631 -0.80198 0 0 0 0 0 0.43147 0.05554 0.18582 0 0.19118 2.26266 -1.0874 -0.37114 0.6179 -0.29998
THR_139 -2.88597 0.39127 3.61185 -0.18904 0.10166 0.06465 1.25194 -1.5925 -0 -0 -1.74978 -0.50535 0 0 -0.39763 0 0 0.05303 0.03533 0.03555 0 0.18026 2.33393 -1.0874 1.38701 0.90034 1.93914
ASP_140 -2.71956 0.19856 4.42376 -0.09516 0.03133 0.26938 2.176 -1.81068 -0.00869 -0.08884 -4.44228 0.04911 0 0 0 -0.86848 0 0.00553 0.07349 0 2.3269 0.13101 0 -2.3716 1.36432 0.82264 -0.53328
ILE_141 -2.90816 0.1991 1.39749 -0.46443 0.32471 0.08799 0.34657 -0.91457 -0 -0 -0.18973 0.39952 0 0 0 0 0 -0.06885 0.03124 0.50953 0 -0.32459 0 0.73287 -0.35511 0.4572 -0.73922
ALA_142 -2.16511 0.15083 0.95895 -0.02446 0 0 0.59779 -0.76971 -0.00493 -0.05413 0.14642 -0.16607 0 0 0 0 0 -0.02566 0 0 0 -0.18967 0 1.8394 -0.66044 0.54814 0.18136
VAL_143 -2.59066 0.26196 2.29238 -0.31262 0.21411 0.05996 1.70867 -1.30137 -0 -0 -1.91828 0.43682 0 0 0 0 0 0.04192 0.00365 0.11663 0 0.90275 0 1.9342 0.11709 0.39634 2.36356
CYS_144 -4.51152 0.26117 2.4625 -0.05959 0.02586 0.0253 0.78126 -1.23178 -0.00623 -0.07375 0.00734 -0.47567 0 0 0 0 0 0.15478 0.01103 0.24317 0 0.5707 0 3.6196 1.25966 0.40375 3.46756
SER_145 -2.64555 0.56873 3.08984 -0.02908 0 0.05334 1.52792 -1.42152 -0 -0 -0.76554 -1.03654 0 0 0 0 0 0.1172 0.0409 0.36 0 -0.07907 0.66462 -0.77834 1.06197 1.01142 1.74031
LYS_146 -3.37819 0.59046 2.56307 -0.53671 0.18136 0.35376 1.38743 -1.24735 -0 -0 -0.85991 -0.1073 0 0 0 0 0 -0.05092 0.01275 1.86048 0 0.05513 0 -1.5107 0.18563 0.87473 0.3737
HIS_147 -7.13397 0.8069 4.70945 -0.39566 0.06618 0.37159 2.14349 -2.50317 -0 -0 -2.05887 -0.26537 0 0 -0.55885 -0.98283 0 0.06951 0.18313 0 2.89502 -0.04713 0 -0.45461 0.5685 0.89971 -1.687
PRO_148 -5.1584 1.09307 1.81956 -0.20498 0.01215 0.15124 0.63144 -0.91219 -0 -0 -0.60758 0.02681 0 0 0 0 0 0.48652 0.00626 0.37739 0 -0.90424 0 -2.4119 0.53033 1.08277 -3.98178
ALA_149 -3.71928 0.51651 0.19172 -0.0243 0.00055 0 0.06688 -0.95508 -0 -0 0.02873 -0.45003 0 0 0 0 0 0.205 0 0 0 -0.08031 0 1.8394 0.68071 1.00301 -0.69648
PRO_150 -3.54428 0.97983 1.01912 -0.13776 9e-05 0.0971 0.00112 -0.659 -0 -0 0.67497 0.21339 0 0 0 0 0 0.01723 0.00019 0.23119 0 -1.11249 0 -2.4119 0.58073 1.29277 -2.75769
PRO_151 -6.64969 0.86986 3.62867 -0.18654 0.00522 0.13579 1.49185 -1.75716 -0.02179 -0.13269 -0.48842 -0.02461 0 0 0 0 0 0.22548 0.0382 0.89442 0 -0.26162 0 -2.4119 -0.06886 0.86225 -3.85154
LEU_152 -6.11787 0.95617 1.73448 -0.51202 0.31362 0.12201 1.42117 -1.67583 -0 -0 -1.02527 0.30988 0 0 0 0 0 -0.06391 0.58894 0.27832 0 -0.28692 0 0.18072 -0.00379 0.51573 -3.26457
ILE_153 -3.06148 0.46887 2.39793 -0.72256 0.50916 0.26805 0.86397 -1.47034 -0 -0 -0.77013 0.16721 0 0 0 0 0 -0.16403 0.00061 0.87874 0 0.38094 0 0.73287 -0.2495 0.56231 0.79261
ALA_154 -4.75234 0.76931 3.13051 -0.02416 0 0 2.6974 -2.06671 -0 -0 -1.08244 -0.37082 0 0 0 0 0 -0.09176 0 0 0 -0.36984 0 1.8394 -0.40579 0.35904 -0.3682
GLN_155 -6.14007 0.51632 5.37477 -0.25532 0.03367 0.22413 2.70362 -2.68018 -0.02064 -0.10913 -2.84241 -0.72566 0 0 -0.55885 0 0 0.00969 0.00064 0 2.84762 -0.03352 0 -0.18838 -0.44411 0.4479 -1.8399
GLY_156 -2.30047 0.26217 2.69534 -5e-05 0 0 1.45387 -1.42707 -0 -0 -0.82125 -0.40511 0 0 0 0 0 -0.17781 0 0 0 0.24951 0 0.83697 0.22302 0.61618 1.2053
SER_157 -2.09586 0.19862 2.887 -0.03014 1e-05 0.05062 0.83605 -1.22844 -0.00623 -0.07375 -0.23493 -1.0917 0 0 0 0 0 0.01374 0.0018 0.18378 0 -0.24973 0.60002 -0.77834 -0.02008 0.29957 -0.73801
GLU_158 -3.0909 0.28987 3.89159 -0.37783 0.07191 0.66509 1.7624 -1.79576 -0 -0 -0.3743 -0.57726 0 0 0 0 0 0.00363 0.02919 0 3.0883 -0.03499 0 -2.7348 -0.45842 0.18745 0.54517
THR_159 -3.01879 0.15203 1.84328 -0.15453 0.05574 0.057 0.52366 -1.20678 -0.0283 -0.24188 -0.64541 -0.04607 0 0 0 -0.36077 0 0.01165 0.07332 0.05953 0 0.04193 2.31948 -1.0874 -0.28919 0.27779 -1.66373
VAL_160 -4.38249 0.33019 1.80434 -0.31594 0.20046 0.06862 1.30199 -1.60742 -0.02507 -0.18828 -1.23364 -0.448 0 0 0 0 0 -0.00993 0.00327 0.12479 0 -0.44703 0 1.9342 -0.39938 0.31791 -2.97137
LEU_161 -8.64044 1.32031 1.30899 -0.47623 0.12472 0.08862 0.97923 -2.11806 -0 -0 -0.48591 0.2511 0 0 0 0 0 0.14777 0.01229 0.57618 0 -0.293 0 0.18072 -0.42384 0.7055 -6.74205
ILE_162 -6.66884 0.88596 3.40759 -0.45141 0.22956 0.09358 1.96496 -2.46507 -0.01338 -0.14594 -1.43114 -0.14214 0 0 0 0 0 -0.06474 0.10701 0.2662 0 -0.61617 0 0.73287 -0.30558 0.93031 -3.68636
ASN_163 -2.19218 0.20607 2.11321 -0.19681 0.04711 0.32326 0.82833 -1.10516 -0.00085 -0.01122 0.16336 -1.03203 0 0 0 -0.5332 0 -0.05875 0.00472 0 1.84787 -1.02232 0 -0.93687 -0.59142 0.61125 -1.53565
GLY_164 -2.64679 0.19919 2.41426 -6e-05 0 0 0.95123 -1.33077 -0.00066 -0.00268 -0.48343 -0.36979 0 0 0 0 0 -0.14255 0 0 0 -1.48905 0 0.83697 -0.95708 0.40793 -2.61327
SER_165 -5.0956 0.85586 4.65542 -0.03359 0.00037 0.02343 2.5066 -2.42281 -0.03031 -0.32973 -2.11736 -0.28616 0 0 0 0 0 -0.01232 8e-05 0.45384 0 0.29982 1.7674 -0.77834 -0.1041 1.02922 0.38173
PRO_166 -6.17611 1.43101 2.41231 -0.21506 0.0192 0.15939 0.97241 -1.36131 -0 -0 -0.34185 -0.13526 0 0 0 0 0 -0.07815 0.0141 0.94658 0 -0.74256 0 -2.4119 0.05396 1.41559 -4.03766
ALA_167 -4.45313 0.4048 1.64093 -0.02915 0.00528 0 1.65799 -1.65154 -0.02423 -0.24806 -0.57275 -0.43233 0 0 0 0 0 -0.07242 0 0 0 0.45629 0 1.8394 0.05819 0.78178 -0.63895
ALA_168 -4.89531 0.63983 2.49964 -0.02494 0 0 2.17627 -2.06127 -0 -0 -2.51261 -0.19401 0 0 0 0 0 0.01708 0 0 0 -0.1317 0 1.8394 -0.09746 0.285 -2.46006
ARG_169 -4.41189 0.1599 4.01079 -0.79678 0.17518 0.5665 1.53746 -1.95843 -0.01868 -0.1323 -2.32645 0.24515 0 0 0 -0.36077 0 -0.00603 0.02561 2.22944 0 -0.12702 0 -1.2888 -0.50717 0.27905 -2.70524
VAL_170 -5.60841 0.6056 4.33933 -0.30851 0.1723 0.06554 2.8045 -2.56052 -0 -0 -2.3506 -0.41295 0 0 0 0 0 0.04535 0 0.11714 0 -0.46362 0 1.9342 -0.21426 0.65219 -1.18273
ASP_171 -1.85789 0.22662 2.6423 -0.12247 0.01866 0.38205 0.67407 -1.14195 -0 -0 -0.58689 -0.54621 0 0 0 -0.459 0 -0.18458 0.02032 0 1.87456 0.01163 0 -2.3716 0.03465 0.64998 -0.73576
ASP_172 -3.8024 0.65694 4.27666 -0.1199 0.01007 0.36456 1.60053 -1.88571 -0 -0 -2.9255 -0.40123 0 0 0 -0.71933 0 -0.05547 0.11722 0 2.52957 -0.35494 0 -2.3716 -0.13938 0.44147 -2.77847
LYS_173 -2.3249 0.38159 2.6185 -0.32396 0.04757 0.20559 1.04018 -1.23816 -0 -0 -0.93899 -0.42554 0 0 0 0 0 -0.02048 0.01996 1.42731 0 -0.04956 0 -1.5107 -0.29365 0.5944 -0.79086
LEU_174 -6.75981 0.57121 3.82976 -0.45845 0.17576 0.07956 2.71163 -2.43188 -0 -0 -1.9723 0.06972 0 0 0 0 0 0.16621 0.04214 0.69292 0 0.12918 0 0.18072 0.09686 0.61438 -2.26238
ALA_175 -6.00902 1.15425 1.24773 -0.02481 0 0 1.27336 -1.90471 -0.0014 -0.0038 -1.42556 -0.17155 0 0 0 0 0 0.00696 0 0 0 -0.15841 0 1.8394 -0.39297 0.5486 -4.02193
CYS_176 -6.28666 0.74293 3.34893 -0.11366 0.04587 0.07335 1.71218 -2.23826 -0 -0 -1.46584 -0.52588 0 0 0 0 0 -0.04701 0.03864 0.29164 0 0.0177 0 3.6196 -0.1436 0.69642 -0.23363
GLY_177 -3.35337 0.44466 0.85995 -0.00021 0 0 0.02381 -0.94155 -0.0014 -0.0038 -0.44856 -0.27168 0 0 0 0 0 -0.11225 0 0 0 1.07851 0 0.83697 0.57382 0.54646 -0.76863
ALA_178 -5.20933 0.80678 2.55502 -0.02022 0 0 1.33317 -2.12434 -0.03085 -0.20969 -0.57135 -0.42186 0 0 0 0 0 0.02267 0 0 0 -0.45322 0 1.8394 0.50227 0.29055 -1.69097
THR_179 -3.90038 0.34201 3.25278 -0.17184 0.10276 0.0622 1.09118 -1.70249 -0.00251 -0.00982 0.30096 -0.4078 0 0 0 0 0 0.1705 0.02769 0.48472 0 0.10205 2.34489 -1.0874 0.34377 0.459 1.80228
ILE_180 -5.95673 1.16511 1.75639 -0.46732 0.38574 0.09885 0.24156 -1.5668 -0.00368 -0.0762 0.23541 0.00863 0 0 0 0 0 0.0189 0.23059 0.36435 0 -0.77848 0 0.73287 -0.0905 0.65613 -3.04517
LYS_181 -1.53907 0.08906 1.54351 -0.40999 0.04407 0.25328 0.42138 -0.75769 -0.00251 -0.00982 -0.94641 -0.13727 0 0 0 0 0 -0.04563 0.02132 1.97337 0 0.33219 0 -1.5107 0.07493 0.47718 -0.12881
SER_182 -1.91765 0.07214 1.67213 -0.02766 0 0.06623 0.74242 -0.91436 -0.00099 -0.01901 0.32941 -0.66163 0 0 -0.63704 0 0 -0.00111 0.25725 0.03629 0 -0.56432 0.6785 -0.77834 0.15129 0.22032 -1.29612
GLY_183 -0.82085 0.04481 1.02806 -7e-05 0 0 0.31294 -0.51253 -0.00904 -0.13071 0.19411 -0.37437 0 0 0 0 0 -0.04733 0 0 0 0.3381 0 0.83697 -0.09885 0.22407 0.98532
ALA_184 -3.79024 0.31876 0.72094 -0.02627 0.00074 0 0.74973 -1.29326 -0 -0 0.27522 -0.25201 0 0 -0.63704 0 0 0.09505 0 0 0 0.01938 0 1.8394 -0.38626 0.21945 -2.14639
LYS_185 -3.30164 0.29836 2.3404 -0.29767 0.03032 0.13459 1.24491 -1.1478 -0.00086 -0.00558 0.34404 -0.09104 0 0 0 0 0 0.26529 0.00792 1.9259 0 -0.13064 0 -1.5107 -0.51794 0.24857 -0.16359
THR_186 -5.81997 0.41015 3.79673 -0.17734 0.08214 0.06758 2.11022 -2.27049 -0.04871 -0.43072 -1.38711 -0.51391 0 0 0 0 0 -0.04771 0.03381 0.20353 0 0.03391 2.40836 -1.0874 0.06634 0.25736 -2.31324
VAL_187 -5.71413 0.71703 1.43137 -0.26775 0.13552 0.05197 1.24946 -1.52507 -0.01136 -0.04092 -0.98065 0.01251 0 0 0 0 0 -0.01317 0.04911 0.10156 0 -0.47601 0 1.9342 -0.11096 0.36719 -3.09009
PHE_188 -8.22051 1.16305 2.31044 -0.66891 0.21852 0.13255 1.92707 -2.1898 -0 -0 -1.84445 -0.00638 0 0 0 0 0 -0.03918 0.16788 0 3.76286 -0.16887 0 1.0402 -0.17592 0.79026 -1.80119
ILE_189 -5.26429 0.76036 0.72838 -0.46436 0.37545 0.09953 0.91932 -1.27802 -0.01136 -0.04092 -0.47453 -0.00239 0 0 0 0 0 -0.00679 0.043 0.38062 0 -0.76056 0 0.73287 -0.10991 0.77584 -3.59775
GLY_190 -2.59722 0.36462 2.40762 -0.002 0 0 1.64394 -1.39041 -0 -0 -1.45494 -0.39876 0 0 0 0 0 -0.02271 0 0 0 -0.61779 0 0.83697 0.15516 0.33355 -0.74197
SER_191 -1.90747 0.46386 2.11256 -0.01359 0 0.02927 0.96556 -1.03411 -0 -0 -0.47957 -0.95392 0 0 0 0 0 -0.00783 0.08444 0.22033 0 0.17506 0.62518 -0.77834 1.24043 0.22137 0.96324
GLY_192 -3.40584 0.24852 3.19366 -7e-05 0 0 1.8351 -1.64554 -0 -0 -1.55409 -0.36702 0 0 0 0 0 -0.05197 0 0 0 0.37788 0 0.83697 0.9511 0.37199 0.79069
GLN_193 -4.71242 0.25054 5.50736 -0.25297 0.04286 0.15979 3.09192 -2.4588 -0.02716 -0.22269 -3.47813 -0.38347 0 0 0 -0.87751 0 0.0905 0.11952 0 4.35785 -0.1067 0 -0.18838 0.00093 0.61347 1.5265
GLY_194 -2.47313 0.21602 2.5721 -0.00063 0 0 1.74636 -1.34928 -0.0135 -0.12488 -1.73519 -0.29424 0 0 0 0 0 -0.02498 0 0 0 0.5273 0 0.83697 0.52694 0.41322 0.8231
THR_195 -3.47586 0.35148 2.50444 -0.16749 0.08298 0.05883 1.89943 -1.54291 -0.00767 -0.05418 -2.80318 -0.94335 0 0 -0.21266 0 0 -0.04478 0.00347 0.19782 0 -0.32001 2.29699 -1.0874 1.1009 0.2892 -1.87393
TYR_196 -5.51388 0.69193 2.02514 -0.73193 0.22608 0.16146 1.58705 -1.73021 -0.00904 -0.13071 -1.15049 -0.25225 0 0 -0.21266 0 0 -0.08258 0.18055 0 3.72334 -0.09942 0 1.2797 0.68736 0.44071 1.09014
LEU_197 -5.99907 0.92367 2.89692 -0.49615 0.15338 0.09464 1.40994 -1.91633 -0 -0 -1.09929 0.22751 0 0 0 0 0 0.01051 0.06286 0.91412 0 -0.35637 0 0.18072 0.062 0.48223 -2.44869
ALA_198 -1.81109 0.18935 1.65481 -0.02466 8e-05 0 0.46227 -0.89749 -0.01404 -0.1239 -0.17965 -0.23876 0 0 0 0 0 0.09382 0 0 0 -0.07805 0 1.8394 -0.49738 0.45929 0.834
VAL_199 -4.9331 0.5395 2.78587 -0.39588 0.52782 0.09856 0.99678 -1.68166 -0.00237 -0.04273 -0.1858 -0.09227 0 0 0 0 0 -0.01096 0.00193 2.07377 0 -0.45378 0 1.9342 -0.66428 0.48248 0.97807
ALA_200 -4.05458 0.50461 2.3961 -0.03037 0.00876 0 1.53211 -1.60974 -0.03118 -0.22333 -0.67954 -0.52247 0 0 0 0 0 0.01618 0 0 0 -0.07737 0 1.8394 -0.13519 0.51302 -0.55357
ASP_201 -3.21366 0.30611 3.95865 -0.11663 0.02164 0.36717 1.01162 -1.87824 -0.0002 -0.0029 -0.88596 -0.45297 0 0 0 0 0 -0.10356 0.35466 0 2.36828 -0.01607 0 -2.3716 0.0606 0.48462 -0.10845
GLU_202 -2.47435 0.15307 2.61398 -0.48088 0.26157 1.50052 0.27519 -1.27124 -0.01975 -0.20344 -0.61621 -2.76757 0 0 0 0 0 0.0439 0.01647 0 4.01041 -0.11366 0 -2.7348 -0.30811 0.38456 -1.73033
PHE_203 -6.81261 0.73503 3.81776 -0.61015 0.14164 0.3227 2.34955 -2.2666 -0 -0 -2.57091 0.20951 0 0 -0.49623 0 0 0.05314 0 0 2.00536 -0.38169 0 1.0402 -0.36218 0.30713 -2.51834
SER_204 -4.72929 0.40762 6.62482 -0.03016 0 0.06988 3.17874 -2.85373 -0.00614 -0.04102 -3.25361 -0.44149 0 0 -1.60272 0 0 0.04121 0.04458 0.1442 0 -0.47276 0.66844 -0.77834 -0.41381 0.41538 -3.0282
ALA_205 -4.45904 0.29629 3.53656 -0.02191 0 0 1.65274 -2.12885 -0 -0 -0.82047 -0.36308 0 0 0 0 0 -0.0078 0 0 0 -0.38818 0 1.8394 -0.54558 0.31442 -1.09549
TRP_206 -8.30062 0.89167 3.03778 -1.0507 0.02364 0.30478 1.99788 -2.49263 -0 -0 -1.32995 -0.41015 0 0 0 0 0 0.00582 0.05271 0 1.70289 -0.26878 0 1.6906 -0.18923 0.32391 -4.01038
GLU_207 -7.32465 0.58343 7.40647 -0.21963 0.03882 0.31878 3.56659 -3.37782 -0.01738 -0.1607 -3.09128 -0.54841 0 0 -1.60272 0 0 -0.02687 0.05927 0 3.18168 -0.29882 0 -2.7348 -0.22025 0.32917 -4.13911
ARG_208 -10.324 0.85937 9.05874 -0.72449 0.04496 0.46073 3.60403 -4.50147 -0.01824 -0.22033 -3.64337 0.19508 0 0 -0.49623 0 0 0.08873 0.29102 1.44185 0 -0.0755 0 -1.2888 -0.49608 0.71813 -5.02582
ALA_209 -5.71718 0.65725 4.13343 -0.02223 0 0 2.79669 -2.77619 -0.00614 -0.04102 -1.94418 -0.37484 0 0 0 0 0 0.19715 0 0 0 -0.32668 0 1.8394 -0.44493 0.76515 -1.26433
ILE_210 -6.04621 0.64721 4.36533 -0.49914 0.3305 0.10089 2.93034 -2.70344 -0 -0 -2.16774 0.00511 0 0 0 0 0 -0.04538 0.13669 0.47605 0 -0.4308 0 0.73287 -0.18601 0.46979 -1.88394
LEU_211 -6.51124 0.46024 4.21836 -0.48191 0.23124 0.11827 2.57529 -2.64963 -0 -0 -2.14504 0.22391 0 0 0 0 0 0.15939 0.02417 0.27815 0 -0.2822 0 0.18072 -0.11887 0.52496 -3.19417
ILE_212 -7.98401 1.24303 4.10455 -0.50088 0.55756 0.0981 3.09301 -2.92484 -0 -0 -2.57568 0.00072 0 0 0 0 0 -0.03339 0.01355 0.47649 0 -0.43384 0 0.73287 -0.12143 0.57675 -3.67745
ALA_213 -4.555 0.28113 4.28899 -0.02217 0 0 2.64647 -2.48773 -0 -0 -1.98427 -0.36483 0 0 0 0 0 -0.02015 0 0 0 -0.34461 0 1.8394 -0.20792 0.50541 -0.42529
VAL_214 -4.63219 0.41654 4.09296 -0.30765 0.20105 0.07027 2.15852 -2.35749 -0 -0 -1.37467 -0.11334 0 0 0 0 0 -0.04493 0.00151 0.04575 0 -0.3129 0 1.9342 -0.30251 0.25045 -0.27443
GLU_215 -4.12794 0.17705 4.15712 -0.58235 0.09575 1.04577 1.90326 -2.05718 -0 -0 -1.06903 -0.69422 0 0 0 0 0 -0.03988 0.02417 0 3.43912 -0.20276 0 -2.7348 -0.23239 0.24124 -0.65708
PHE_216 -6.15619 0.65286 3.53755 -1.10628 0.11557 0.43708 1.87958 -2.22865 -0 -0 -0.8648 0.03982 0 0 0 0 0 0.04135 0.00948 0 2.04784 -0.37853 0 1.0402 -0.22184 0.37242 -0.78256
LEU_217 -3.74669 0.20805 2.66122 -0.5238 0.25041 0.15678 1.10508 -1.49305 -0 -0 -1.52683 0.16549 0 0 0 0 0 -0.05669 0.04713 0.09224 0 -0.06021 0 0.18072 -0.1424 0.52737 -2.15518
VAL_218 -4.0938 0.76927 2.0192 -0.27993 0.17893 0.06261 1.55683 -1.49858 -0 -0 -0.72148 -0.32094 0 0 0 0 0 -0.04684 0.04752 0.202 0 -0.68671 0 1.9342 -0.26787 1.00169 -0.1439
PRO_219 -4.29631 0.85724 2.1154 -0.20516 0.01028 0.15191 1.07242 -1.02738 -0 -0 -1.19586 -0.0754 0 0 0 0 0 0.00162 0.00149 0.61901 0 -0.97893 0 -2.4119 -0.378 1.51175 -4.22782
PRO_220 -1.11661 0.23117 0.62496 -0.16672 0.06711 0.10973 0.12624 -0.22562 -0 -0 0.10192 0.1567 0 0 0 0 0 -0.03446 0.01037 0.21197 0 -1.0762 0 -2.4119 0.4044 0.93664 -2.05031
SER_221 -3.58213 0.44025 4.03567 -0.03006 2e-05 0.05625 2.481 -1.98 -0 -0 -2.49716 -0.85762 0 0 -0.58706 0 0 0.00843 0.12817 0.09095 0 -0.34031 0.69585 -0.77834 1.0661 0.24029 -1.40969
ARG_222 -2.54975 0.11635 2.99763 -0.75417 0.10653 0.49767 1.32725 -1.37795 -0 -0 -0.75393 0.29886 0 0 0 0 0 -0.00515 0.012 1.45198 0 -0.11971 0 -1.2888 0.19169 0.1647 0.31519
GLY_223 -2.64498 0.20448 3.34612 -5e-05 0 0 1.42421 -1.64708 -0 -0 -1.00188 -0.41536 0 0 0 0 0 -0.07592 0 0 0 0.31567 0 0.83697 0.27386 0.1141 0.73014
ALA_224 -4.25546 0.33096 3.76994 -0.02222 0 0 1.87854 -2.12662 -0 -0 -1.19443 -0.35419 0 0 -0.58706 0 0 -0.04194 0 0 0 -0.27886 0 1.8394 0.28193 0.16688 -0.59313
LEU_225 -5.65061 0.36795 4.33009 -0.68195 0.20795 0.25687 2.15135 -2.40024 -0 -0 -2.13386 0.08819 0 0 0 0 0 0.0149 0.00511 0.85175 0 -0.228 0 0.18072 -0.2828 0.27887 -2.64372
LYS_226 -3.98092 0.15636 4.9007 -0.30584 0.02594 0.13483 1.89831 -2.24787 -0 -0 -1.23789 -0.02495 0 0 0 0 0 0.06887 0.02753 1.70777 0 -0.02908 0 -1.5107 -0.30357 0.22218 -0.49835
GLY_227 -3.70439 0.3348 4.5909 -5e-05 0 0 2.5042 -2.27478 -0.00244 -0.021 -3.18261 -0.40629 0 0 0 0 0 -0.08287 0 0 0 0.24801 0 0.83697 0.28954 0.13108 -0.73892
LEU_228 -6.84365 0.77228 4.36725 -0.48163 0.20848 0.10548 2.76621 -2.68142 -0 -0 -2.39308 0.24593 0 0 0 0 0 -0.00896 0.01058 0.28874 0 -0.28173 0 0.18072 0.35619 0.3175 -3.07111
GLY_229 -2.64731 0.16978 3.16869 -4e-05 0 0 1.06099 -1.56775 -0.01489 -0.12657 -1.40276 -0.42291 0 0 0 0 0 -0.14506 0 0 0 0.30274 0 0.83697 0.03291 0.41549 -0.3397
LYS_230 -4.42828 0.48091 5.57694 -0.5016 0.14588 0.32243 2.43259 -2.48958 -0 -0 -1.46568 -0.03081 0 0 0 0 0 -0.0178 0.01124 1.71888 0 -0.21883 0 -1.5107 0.37024 0.28419 0.68002
LEU_231 -5.60863 0.38488 4.39259 -0.47258 0.16706 0.10596 2.20686 -2.26663 -0.0024 -0.00942 -1.29832 0.2392 0 0 0 0 0 -0.06122 0.08036 0.2941 0 -0.28368 0 0.18072 -0.0277 0.33435 -1.64452
PHE_232 -4.25609 0.4615 2.54547 -0.53392 0.25898 0.24594 1.48373 -1.65534 -0.04044 -0.15441 -1.277 -0.209 0 0 0 0 0 -0.03119 6e-05 0 3.08777 0.15859 0 1.0402 -0.23834 0.5852 1.47172
THR_233 -2.75494 0.32855 2.86626 -0.13443 0.11263 0.08432 1.17794 -1.38747 -0.01489 -0.12657 -1.00404 -1.09732 0 0 0 0 0 -0.05156 0.11578 0.02116 0 -0.43105 2.24106 -1.0874 -0.24997 0.53497 -0.85695
LYS_234 -4.5852 0.57384 5.32397 -0.33451 0.04908 0.20111 2.7664 -2.30394 -0.0024 -0.00942 -1.75626 -0.26382 0 0 0 0 0 -0.02773 0.01588 2.3841 0 0.34829 0 -1.5107 0.44749 0.99205 2.30823
PRO_235 -3.42526 0.51118 2.70608 -0.06915 0 0.04348 1.7242 -1.40548 -0.00937 -0.05784 -1.48352 0.63044 0 0 0 0 0 -0.02516 0.02218 0.19124 0 -0.39736 0 -2.4119 0.71029 0.99856 -1.74741
GLY_236 -2.57083 0.37162 3.31569 -5e-05 0 0 1.33483 -1.55364 -0.01009 -0.10628 -0.94988 -0.41781 0 0 0 0 0 -0.10808 0 0 0 0.01337 0 0.83697 0.7707 0.39 1.31653
GLN_237 -4.48622 0.23023 4.18635 -0.77124 0.07056 0.78273 2.18431 -2.04773 -0 -0 -2.01583 -0.76058 0 0 0 0 0 -0.03504 0.03937 0 2.80499 -0.18525 0 -0.18838 0.54362 0.38956 0.74144
GLY_238 -4.20539 0.44989 3.89546 -5e-05 0 0 2.20752 -2.26303 -0 -0 -2.08031 -0.40349 0 0 0 0 0 -0.08865 0 0 0 0.20261 0 0.83697 0.4083 0.18806 -0.8521
ILE_239 -7.6465 0.52718 4.48359 -0.50822 0.42157 0.10374 2.62599 -2.87408 -0 -0 -2.72171 -0.02594 0 0 0 0 0 -0.05396 0.00631 0.54067 0 -0.44669 0 0.73287 0.57374 0.26151 -3.99991
GLN_240 -5.65093 0.25587 5.62539 -0.66565 0.10647 0.69665 2.47027 -2.72097 -0.01946 -0.16412 -2.19875 -0.34073 0 0 0 0 0 0.10683 0.01082 0 2.84153 -0.24342 0 -0.18838 -0.18498 0.35454 0.09098
GLY_241 -4.24343 0.31413 4.92188 -5e-05 0 0 2.6324 -2.65366 -0 -0 -2.95641 -0.42837 0 0 0 0 0 -0.08011 0 0 0 0.26146 0 0.83697 0.33919 0.22375 -0.83226
VAL_242 -6.27961 0.46717 3.15407 -0.30852 0.18706 0.06984 2.44919 -2.59403 -0 -0 -1.73447 -0.07087 0 0 0 0 0 -0.05389 0.00277 0.06826 0 -0.26581 0 1.9342 0.47146 0.23912 -2.26405
LEU_243 -6.45312 0.60827 3.19588 -0.49871 0.23605 0.12029 1.81261 -2.19666 -0 -0 -1.00357 0.24166 0 0 0 0 0 -0.04157 0.00277 0.27439 0 -0.28748 0 0.18072 -0.2506 0.32188 -3.7372
LYS_244 -3.44559 0.21923 3.90251 -0.33528 0.05763 0.19283 1.76915 -1.76871 -0 -0 -1.67952 -0.18288 0 0 0 0 0 -0.01903 0.01521 1.70222 0 -0.03129 0 -1.5107 -0.38056 0.32352 -1.17127
GLY_245 -4.10763 0.60144 3.44243 -5e-05 0 0 1.55716 -2.16028 -0 -0 -1.5965 -0.33793 0 0 0 0 0 -0.182 0 0 0 -1.52119 0 0.83697 -0.42534 0.60419 -3.28873
ALA_246 -3.41447 0.42456 3.20919 -0.02551 0.00039 0 1.92845 -2.03617 -0.01301 -0.12975 -2.35836 -0.22612 0 0 0 0 0 -0.05171 0 0 0 -0.10222 0 1.8394 -0.71061 0.60432 -1.06161
LYS_247 -2.04213 0.07699 3.08174 -0.48456 0.39132 0.38161 1.64233 -1.28681 -0 -0 -2.85455 -0.45273 0 0 0 -0.60364 0 0.21647 0.15357 2.18368 0 0.25207 0 -1.5107 -0.11394 0.33821 -0.63106
ALA_248 -3.02515 0.35549 1.47802 -0.02436 3e-05 0 0.98358 -1.32767 -0.01301 -0.12975 -1.23054 -0.24517 0 0 0 0 0 0.08069 0 0 0 -0.06884 0 1.8394 -0.05473 0.51389 -0.86812
GLY_249 -2.49264 0.34435 3.31936 -0.00036 0 0 2.02086 -1.66996 -0.00441 -0.0413 -2.18679 -0.25723 0 0 0 0 0 -0.0304 0 0 0 0.44761 0 0.83697 -0.38902 0.93505 0.83208
ALA_250 -4.12456 0.4836 3.12391 -0.02224 0 0 2.26816 -2.0107 -0.01492 -0.08431 -0.82111 -0.37884 0 0 0 0 0 -0.01262 0 0 0 -0.42258 0 1.8394 -0.22296 0.71731 0.31756
LYS_251 -4.3105 0.39434 3.8308 -0.57969 0.17273 0.29403 1.65098 -1.85362 -0.02068 -0.15848 -0.93016 -0.03934 0 0 0 0 0 -0.04124 0.03987 2.73549 0 -0.03776 0 -1.5107 -0.30852 0.25857 -0.4139
LYS_252 -5.57547 0.88247 5.38914 -0.30389 0.02935 0.13925 2.67499 -2.76747 -0.038 -0.13341 -1.54855 -0.11634 0 0 0 0 0 -0.00072 0.06808 2.00312 0 -0.15598 0 -1.5107 -0.12953 0.32887 -0.76478
ALA_253 -5.71652 0.33729 2.82875 -0.02165 0 0 1.87264 -2.37398 -0 -0 -0.86307 -0.41191 0 0 0 0 0 0.03903 0 0 0 -0.40588 0 1.8394 -0.37556 0.32557 -2.92589
LYS_254 -8.28147 0.77782 10.3581 -0.31337 0.03914 0.14614 4.64749 -4.15695 -0.00441 -0.0413 -7.74611 0.00315 0 0 0 -0.86848 0 -0.02272 0.29884 1.99698 0 -0.01348 0 -1.5107 -0.10042 0.43053 -4.36123
ALA_255 -5.22955 0.67019 3.65 -0.02285 0 0 2.69915 -2.60604 -0.02552 -0.16586 -2.59331 -0.3453 0 0 0 0 0 -0.04752 0 0 0 -0.38312 0 1.8394 -0.12964 0.42158 -2.26837
LEU_256 -6.74878 0.84551 3.36216 -0.5143 0.20313 0.14211 1.93732 -2.2816 -0 -0 -1.5088 0.19379 0 0 0 0 0 -0.09743 0.47713 0.29963 0 -0.1693 0 0.18072 -0.47955 0.33493 -3.82333
LEU_257 -8.08462 1.03253 4.0579 -0.5103 0.26564 0.15038 3.06738 -2.56926 -0 -0 -3.59936 0.03215 0 0 0 0 0 -0.06427 0.04974 0.23189 0 -0.01306 0 0.18072 -0.34185 0.44336 -5.67103
SER_258 -4.14425 0.32147 4.32827 -0.03976 0 0.06997 1.85902 -2.13409 -0.0106 -0.08155 -1.56082 -0.12706 0 0 0 0 0 0.04907 0.00304 0.23429 0 -0.36091 1.75588 -0.77834 -0.49144 0.56624 -0.54157
ASN_259 -1.9118 0.37366 1.77319 -0.21229 0.10927 0.37093 0.14894 -0.79463 -0 -0 0.82115 -0.99979 0 0 0 0 0 0.16722 0.03557 0 1.85328 -1.01883 0 -0.93687 -0.7919 1.92058 0.90767
ARG_260 -4.05515 0.7251 1.6374 -0.59992 0.10005 0.3546 0.16685 -1.15318 -0 -0 0.61691 -0.10152 0 0 0 0 0 -0.02587 0.06185 3.08013 0 -0.18213 0 -1.2888 -0.40275 1.91222 0.8458
ILE_261 -5.26831 0.53348 2.15135 -0.63846 0.41082 0.1411 1.05673 -1.53016 -0.00983 -0.11652 -0.95025 0.09796 0 0 0 0 0 -0.00756 0.0868 0.87704 0 -0.45801 0 0.73287 0.20858 0.54496 -2.1374
SER_262 -4.6592 0.89039 3.70915 -0.02937 0 0.06616 1.7166 -1.85585 -0.01624 -0.15202 -1.21602 -0.35296 0 0 0 0 0 -0.01071 0.01949 0.27574 0 -0.30187 0.60355 -0.77834 -0.21372 0.43634 -1.86888
CYS_263 -4.13629 0.30607 2.467 -0.08187 0.0061 0.07074 1.40271 -1.3716 -0 -0 -1.65153 0.16885 0 0 0 0 0 -0.01064 0.0065 1.09771 0 0.12353 0 3.6196 -0.5098 0.30941 1.81648
ALA_264 -4.00457 0.36658 2.54488 -0.02446 0.00095 0 2.01412 -1.84819 -0 -0 -0.30045 -0.41433 0 0 0 0 0 -0.00584 0 0 0 -0.31431 0 1.8394 0.01177 0.39603 0.26158
LYS_265 -2.74419 0.30045 2.00057 -0.41639 0.05143 0.22922 0.22419 -0.94743 -0.01951 -0.11646 -0.19429 0.08137 0 0 0 0 0 -0.04111 0.02188 1.4112 0 -0.02551 0 -1.5107 -0.05437 0.44674 -1.30291
LYS_266 -3.69464 0.48069 3.49791 -0.49843 0.16257 0.30993 1.13399 -1.63442 -0 -0 0.0855 0.04758 0 0 0 0 0 0.00401 0.00928 1.69086 0 -0.02392 0 -1.5107 0.30603 0.32209 0.68832
ALA_267 -3.13932 0.26271 0.88633 -0.02357 0 0 0.57842 -1.1354 -0 -0 0.63874 -0.38702 0 0 0 0 0 -0.05414 0 0 0 -0.38722 0 1.8394 0.21111 0.25509 -0.45488
PHE_268 -6.65992 0.86276 4.27991 -0.6475 0.05303 0.3925 3.33164 -2.70589 -0 -0 -2.38142 0.04789 0 0 0 0 0 0.36121 0.0182 0 1.99574 -0.22089 0 1.0402 -0.03507 0.49213 0.22453
ARG_269 -4.81014 0.57103 5.79332 -0.56596 0.09087 0.32073 1.80755 -2.54078 -0.02027 -0.11925 -2.00445 0.52162 0 0 0 -0.4819 0 -0.0978 0.02153 2.40549 0 -0.0878 0 -1.2888 0.59186 0.88649 0.99334
GLU_270 -2.77257 0.29878 4.19594 -0.45453 0.18398 1.42163 1.01801 -1.67048 -0.00116 -0.01095 -1.67458 -2.90631 0 0 0 -0.4819 0 -0.04568 0.01052 0 3.73433 -0.19781 0 -2.7348 0.02105 0.7096 -1.35695
THR_271 -4.25837 0.53063 4.00711 -0.23496 0.30831 0.10335 2.52587 -2.15411 -0 -0 -1.72379 -1.0926 0 0 -0.96757 0 0 0.02678 0.00272 1.38081 0 0.39638 2.28793 -1.0874 -0.2457 0.57285 0.37823
GLU_272 -2.24128 0.12991 3.69975 -0.57494 0.20138 1.52024 1.63504 -1.48074 -0.03315 -0.17676 -2.72079 -3.09237 0 0 0 0 0 -0.04539 0.00175 0 3.25623 -0.11489 0 -2.7348 -0.24388 0.46548 -2.54922
GLY_273 -2.20204 0.18829 2.7246 -0.00032 0 0 1.18405 -1.28045 -0 -0 -0.50915 -0.26811 0 0 -0.96757 0 0 -0.0837 0 0 0 -1.51676 0 0.83697 -0.00292 0.1874 -1.7097
ALA_274 -1.84158 0.20935 1.18252 -0.02432 0 0 0.2465 -0.80977 -0.024 -0.11938 -0.05331 -0.20163 0 0 0 0 0 -0.03953 0 0 0 -0.15997 0 1.8394 -0.19467 0.12304 0.13266
LYS_275 -4.97582 0.32369 4.26544 -0.48529 0.09582 0.27023 2.51948 -1.6725 -0 -0 -2.03479 0.24265 0 0 0 0 0 -0.00539 0.0522 2.13577 0 -0.05352 0 -1.5107 -0.63674 0.23536 -1.23411
ARG_276 -1.42766 0.03382 1.5026 -0.65734 0.12963 0.48241 0.35449 -0.6983 -0.0309 -0.14107 -0.19721 -0.12663 0 0 0 0 0 -0.06696 0.01356 1.68277 0 -0.06875 0 -1.2888 -0.29021 0.30513 -0.48942
TYR_277 -4.97731 0.39943 3.4302 -1.14957 0.1568 0.64001 1.50414 -1.75415 -0 -0 -1.28266 -0.38515 0 0 0 -0.66738 0 -0.01821 0.01577 0 1.61808 -0.50586 0.01437 1.2797 -0.1929 0.35754 -1.51715
ARG_278 -2.2561 0.16495 2.84124 -0.75646 0.1483 0.50997 1.28351 -1.25188 -0.00261 -0.0284 -2.66397 0.44381 0 0 0 -1.66399 0 -0.04201 0.28193 2.27996 0 0.04924 0 -1.2888 -0.06376 0.38345 -1.63162
GLU_279 -4.85275 0.40498 4.85493 -0.44798 0.01629 0.66568 1.85256 -1.87324 -0.03603 -0.14715 -2.85421 -1.10663 0 0 -1.02128 -0.66738 0 0.05298 0.28754 0 2.98938 0.26794 0 -2.7348 0.42032 0.58304 -3.34582
ALA_280 -3.95266 0.56335 3.4857 -0.02509 0.00014 0 2.45492 -1.89431 -0 -0 -2.79659 -0.25294 0 0 -1.02128 0 0 -0.05146 0 0 0 -0.07544 0 1.8394 -0.06793 0.60392 -1.19026
THR_281 -3.23148 0.30374 2.44691 -0.11989 0.05678 0.05887 1.30979 -1.43456 -0.00012 -0.00048 0.37874 -1.20596 0 0 0 0 0 0.053 0.02836 0.14128 0 0.04391 2.28224 -1.0874 -0.64079 0.28408 -0.33297
LYS_282 -3.39897 0.44523 1.78861 -0.46284 0.07439 0.30262 0.47185 -1.10708 -0 -0 0.32622 0.02151 0 0 0 0 0 -0.07215 0.00858 2.10668 0 -0.08056 0 -1.5107 -0.45623 0.26248 -1.28036
LYS_283 -4.45332 0.32601 3.63279 -0.29136 0.02973 0.13546 0.9389 -1.69399 -0.03603 -0.14715 -0.94862 -0.14525 0 0 0 0 0 0.07895 0.00401 1.80572 0 -0.15132 0 -1.5107 0.03933 0.26096 -2.12588
PHE_284 -6.15832 0.41319 2.88667 -0.95838 0.18343 0.19955 1.07426 -1.98621 -0.01166 -0.04785 -0.31314 -0.69547 0 0 0 0 0 -0.07207 0.03935 0 2.60206 -0.16028 0 1.0402 0.29136 0.59008 -1.08322
PHE_285 -9.02243 1.19236 2.0512 -0.60753 0.05713 0.31773 1.45042 -2.5104 -0.00059 -0.01127 -2.06004 0.07129 0 0 0 0 0 -0.04106 0.01144 0 2.08096 -0.03745 0 1.0402 -0.07746 0.83408 -5.26143
THR_286 -4.12809 0.36194 2.23831 -0.164 0.06463 0.05947 0.78042 -1.33983 -0.01854 -0.09414 -0.35582 -0.19219 0 0 0 0 0 -0.07118 0.00263 0.05694 0 0.03909 2.30976 -1.0874 -0.25789 0.45714 -1.33876
GLY_287 -2.59598 0.31823 1.78368 -4e-05 0 0 0.44865 -0.95579 -0.02108 -0.14806 0.09225 -0.36866 0 0 0 0 0 -0.06629 0 0 0 0.64286 0 0.83697 -0.06797 0.35077 0.24954
ASP_288 -2.97657 0.5233 3.90977 -0.23179 0.04276 0.76035 1.31242 -1.6347 -0.02108 -0.14806 -2.15039 -0.05599 0 0 0 0 0 -0.033 0.15558 0 2.48062 -0.60903 0 -2.3716 0.50945 1.21331 0.67537
PRO_289 -5.84475 0.85572 2.91206 -0.18901 0.00433 0.13797 0.65129 -1.29658 -0 -0 -0.61651 0.01333 0 0 0 0 0 -0.04513 0.01008 0.8271 0 -0.92136 0 -2.4119 -0.00623 1.08866 -4.83095
ILE_290 -3.88025 0.41399 2.32463 -0.45272 0.30745 0.08045 0.75159 -1.45436 -0 -0 0.24701 0.05911 0 0 0 0 0 -0.03897 0.0003 0.34108 0 0.0418 0 0.73287 0.55782 0.27585 0.30764
ASP_291 -1.97662 0.15571 2.16087 -0.11475 0.00908 0.33503 0.27286 -1.03391 -0.0154 -0.06544 -1.13026 -0.31898 0 0 0 -0.49138 0 -0.09095 5e-05 0 3.55402 -0.61279 0 -2.3716 0.77568 0.18772 -0.77105
VAL_292 -4.75713 0.32041 1.25651 -0.27212 0.15884 0.05733 0.98104 -1.59524 -0 -0 -0.35969 -0.29874 0 0 0 0 0 -0.03762 0.00087 0.19623 0 -0.73713 0 1.9342 -0.34956 0.13768 -3.36415
THR_293 -3.60884 0.35003 2.42601 -0.20935 0.12669 0.07911 1.27982 -1.51035 -0.0288 -0.13689 -1.40127 -1.06897 0 0 -0.77312 0 0 -0.0168 0.03097 1.08867 0 -0.61275 2.28845 -1.0874 -0.27713 0.38526 -2.67666
THR_294 -3.11801 0.36922 2.25373 -0.12241 0.05698 0.07561 1.3649 -1.33513 -0 -0 -0.2817 -1.40841 0 0 -0.79705 0 0 -0.03314 0.02039 0.13145 0 -0.64997 2.29945 -1.0874 -0.24111 0.50437 -1.99824
GLY_295 -1.92662 0.07694 2.06288 -7e-05 0 0 1.17145 -1.05899 -0.00042 -0.00165 -0.37133 -0.39075 0 0 -0.77312 0 0 -0.13508 0 0 0 -1.51844 0 0.83697 -0.56466 0.25115 -2.34174
GLN_296 -3.41643 0.28233 4.14392 -0.68692 0.10325 0.46566 2.0308 -1.89497 -0.01719 -0.09592 -1.37893 -0.21931 0 0 -1.81814 0 0 -0.10582 0.21065 0 2.79647 0.11355 0 -0.18838 -0.58897 0.1726 -0.09175
LEU_297 -5.37991 0.55676 2.23579 -0.4894 0.22657 0.09227 2.00897 -1.82367 -0 -0 -0.9321 0.36792 0 0 -1.02109 0 0 0.02084 0.14763 0.39494 0 -0.17023 0 0.18072 -0.42997 0.27188 -3.74208
PHE_298 -6.18487 0.66502 2.6958 -0.59761 0.20078 0.29452 1.23008 -1.7972 -0 -0 0.02582 0.08441 0 0 0 0 0 0.10926 0.01978 0 2.37687 -0.30124 0 1.0402 -0.38087 0.38845 -0.13081
ASP_299 -5.03784 0.26336 5.68107 -0.2062 0.01648 0.66098 2.28955 -2.60754 -0.01429 -0.1339 -3.87917 -0.86091 0 0 -1.55253 0 0 -0.06068 0.0322 0 1.9573 -0.90046 0 -2.3716 0.13533 0.89371 -5.69511
GLN_300 -7.91567 1.06722 5.22637 -0.25982 0.06041 0.19507 2.13921 -2.66737 -0 -0 -1.06337 -0.38194 0 0 0 0 0 0.2853 0.00991 0 2.86074 -0.09658 0 -0.18838 0.21144 0.90938 0.39194
ARG_301 -9.38636 1.13107 7.9033 -0.96334 0.43791 0.91762 3.06539 -3.44091 -0.03363 -0.15293 -1.95243 0.06184 0 0 -0.53637 -0.87751 0 0.06506 0.09034 3.15919 0 -0.07966 0 -1.2888 -0.03604 0.62134 -1.29493
THR_302 -3.90129 0.98008 3.2401 -0.24035 0.41355 0.10098 1.60176 -1.55763 -0 -0 -1.46712 -0.91497 0 0 0 -0.51875 0 0.00431 3e-05 1.95748 0 0.0194 2.37515 -1.0874 0.52203 1.22937 2.75673
ASP_303 -5.95828 1.28254 5.43937 -0.11428 0.00871 0.33181 2.58216 -2.56922 -0 -0 -1.8694 -1.21218 0 0 -0.95011 -0.51875 0 -0.007 0.42332 0 2.75281 -0.19002 0 -2.3716 0.54789 1.51798 -0.87425
ILE_304 -7.0601 1.84183 1.63796 -0.44184 0.45947 0.08036 1.26724 -1.82342 -0 -0 -1.57514 0.16355 0 0 -0.95011 0 0 -0.00869 0.02815 0.66167 0 -0.33428 0 0.73287 0.01215 1.0851 -4.22324
THR_305 -6.83893 1.07791 3.08551 -0.23021 0.24425 0.09995 1.82881 -2.36721 -0.00917 -0.19116 -0.81429 -1.40506 0 0 0 0 0 0.0196 0.00368 1.26868 0 -0.16892 2.32952 -1.0874 -0.15142 0.70653 -2.59936
LEU_306 -7.7368 1.2637 2.39944 -0.62564 0.33272 0.16351 2.14119 -2.52566 -0.00317 -0.01532 0.0232 0.33405 0 0 0 0 0 0.18048 0.03261 0.81865 0 -0.10278 0 0.18072 -0.09139 0.58629 -2.64422
GLY_307 -3.28758 0.50725 2.5155 -0.00029 0 0 1.33374 -1.5419 -0 -0 -0.30071 -0.26004 0 0 0 0 0 0.10466 0 0 0 0.48291 0 0.83697 0.11873 0.58593 1.09515
GLN_308 -2.65675 0.10036 2.21213 -0.74112 0.19398 1.06002 0.91536 -1.20712 -0.00995 -0.06054 -0.76557 -2.10495 0 0 0 -0.5332 0 -0.05689 0.01388 0 3.4219 -0.09125 0 -0.18838 -0.01981 0.51365 -0.00426
THR_309 -2.67876 0.47364 1.7525 -0.2172 0.41855 0.08302 0.66383 -1.0009 -0.0091 -0.04932 0.02517 -0.20107 0 0 0 0 0 0.00311 0.04378 1.23135 0 -0.42829 2.33493 -1.0874 -0.29547 0.74867 1.81103
LEU_310 -5.59842 1.00116 1.49368 -0.50898 0.12823 0.13434 0.92889 -1.6445 -0.01525 -0.14732 -0.10102 0.18084 0 0 0 0 0 -0.05649 0.5128 0.56182 0 -0.3444 0 0.18072 -0.00685 1.52922 -1.77154
PRO_311 -3.46283 0.46873 1.88879 -0.19196 0.00222 0.13304 1.22703 -1.06039 -0 -0 -2.40232 0.07426 0 0 0 0 0 0.06864 0.00816 0.31473 0 -0.76099 0 -2.4119 0.04676 1.37037 -4.68766
LEU_312 -8.69181 1.14602 3.16462 -0.70841 0.46506 0.25579 2.34867 -2.8293 -0.0074 -0.02272 -0.96317 -0.11562 0 0 0 0 0 -0.01481 0.2356 0.8368 0 0.53492 0 0.18072 0.21583 0.75015 -3.21906
VAL_313 -4.36123 0.53575 0.79317 -0.2834 0.18567 0.0633 0.50384 -1.11683 -0 -0 0.08417 -0.3617 0 0 0 0 0 -0.03897 0.04178 0.17182 0 -0.60664 0 1.9342 0.17091 0.58486 -1.6993
PHE_314 -7.27305 0.7626 1.70322 -0.92862 0.13194 0.18059 1.0266 -1.84604 -0.0074 -0.02272 -0.59961 -0.6937 0 0 0 0 0 0.11398 0.11925 0 1.89603 -0.29181 0 1.0402 0.07959 0.47601 -4.13294
LEU_315 -5.11223 0.60241 1.64214 -0.55396 0.17148 0.13105 0.60395 -1.32152 -0 -0 -0.63677 0.23536 0 0 -0.44544 0 0 -0.02335 0.00529 0.42269 0 -0.03985 0 0.18072 0.88323 0.40835 -2.84644
ARG_316 -4.10565 0.28006 3.68752 -0.90977 0.21704 0.65515 0.84522 -1.77351 -0 -0 -0.90255 -0.02416 0 0 -0.44544 0 0 0.01528 0.0035 1.91169 0 -0.23887 0 -1.2888 0.5026 0.24496 -1.32573
SER_317 -1.88648 0.08248 1.52904 -0.02604 0 0.06219 0.46589 -0.72751 -0 -0 -0.39642 -0.21111 0 0 0 -0.71217 0 0.00364 0.02348 0.10475 0 -0.48005 0.63753 -0.77834 -0.26523 0.28407 -2.29028
TRP_318 -5.97867 0.5059 0.47993 -0.93188 0.22439 0.54885 1.2448 -1.30711 -0 -0 0.81625 -0.57979 0 0 0 0 0 0.0311 0.01773 0 3.20642 -0.14301 0 1.6906 0.68819 0.27123 0.78493
VAL_319 -6.75822 0.96776 0.62555 -0.29599 0.20243 0.06823 0.82242 -1.64926 -0 -0 0.76549 -0.258 0 0 0 0 0 0.17116 0.01477 0.05466 0 -0.25643 0 1.9342 0.71937 0.92572 -1.94613
PRO_320 -4.9615 0.802 3.63237 -0.17864 0.00019 0.12056 1.74405 -1.57829 -0 -0 -3.22618 0.1153 0 0 0 0 0 -0.05127 0.01302 0.85282 0 -0.88849 0 -2.4119 -0.47588 1.23565 -5.2562
GLU_321 -2.59266 0.28516 3.19214 -0.49314 0.31297 1.60799 1.09946 -1.35064 -0.00203 -0.03247 -1.31948 -2.58848 0 0 0 -0.71217 0 -0.05493 0.06301 0 4.38602 -0.02997 0 -2.7348 -0.68627 0.7009 -0.94941
GLU_322 -3.01204 0.14464 2.3827 -0.22999 0.04717 0.38373 0.54668 -1.32468 -0.00092 -0.01787 0.36831 -0.56645 0 0 0 0 0 0.17041 0.01898 0 2.8334 0.32974 0 -2.7348 0.03469 0.45281 -0.17347
GLN_323 -6.67646 0.76751 6.5905 -0.50924 0.0263 0.52561 3.46622 -3.36141 -0.00562 -0.08621 -1.81294 -0.52189 0 0 -0.58919 0 0 0.04163 0.06067 0 2.51576 0.10414 0 -0.18838 1.1749 0.62535 2.14721
GLY_324 -4.26575 0.84515 3.03722 -5e-05 0 0 1.68223 -1.91139 -0 -0 -1.05543 -0.41926 0 0 0 0 0 0.10925 0 0 0 -1.28884 0 0.83697 0.3349 0.70951 -1.38548
LEU_325 -6.51175 1.38047 2.06904 -0.49655 0.18629 0.15325 1.09644 -1.56395 -0 -0 -0.0678 -0.05488 0 0 0 0 0 0.23206 0.23786 0.10715 0 0.92893 0 0.18072 -0.04117 0.64015 -1.52375
LEU_326 -7.20452 0.73583 2.80196 -0.51516 0.25989 0.17119 2.38535 -2.27818 -0.00092 -0.01787 0.11324 -0.09056 0 0 0 0 0 0.14718 0.05693 1.12553 0 0.0225 0 0.18072 1.23103 1.31694 0.44109
GLY_327 -2.03836 0.52451 1.85316 -0.00042 0 0 0.6344 -0.99021 -0 -0 -0.54493 -0.16995 0 0 -0.58919 0 0 -0.01993 0 0 0 -1.52742 0 0.83697 0.85868 1.41821 0.24553
PRO_328 -2.48902 0.76099 2.21666 -0.18852 0.00214 0.13471 1.80504 -1.06931 -0 -0 -1.56885 -0.00043 0 0 0 0 0 -0.02717 0.00023 0.89043 0 -0.93807 0 -2.4119 -0.31905 0.76051 -2.44161
GLY_329 -1.15254 0.04198 1.2244 -4e-05 0 0 0.40401 -0.64612 -0.00449 -0.02579 0.26593 -0.38 0 0 0 0 0 -0.00387 0 0 0 -0.12152 0 0.83697 1.20548 0.87469 2.51908
TRP_330 -2.47352 0.6784 2.82322 -0.96625 0.04979 0.43765 1.5622 -1.40263 -0.00012 -0.00241 -1.90624 -0.29998 0 0 0 0 0 -0.03992 0.01033 0 1.8127 -0.04108 0 1.6906 1.60128 0.67933 4.21338
THR_331 -4.45643 0.31704 4.04199 -0.18329 0.08133 0.14208 2.47927 -1.95419 -0.00069 -0.00561 -2.06525 -2.07376 0 0 -0.46255 0 0 0.05795 0.15388 0.26972 0 0.67269 2.3065 -1.0874 1.05004 0.43578 -0.28089
ASP_332 -2.28336 0.37877 3.34211 -0.112 0.01096 0.31275 0.84261 -1.48955 -0.01154 -0.05874 -1.12559 -0.3908 0 0 0 0 0 -0.05712 0.00116 0 1.91725 0.03589 0 -2.3716 0.74745 0.48058 0.16922
SER_333 -2.65709 0.39554 1.59117 -0.02816 0 0.064 0.38809 -0.84579 -0 -0 -0.10251 -0.49317 0 0 0 0 0 -0.02979 0.01472 0.15911 0 -0.44304 0.61138 -0.77834 -0.59414 0.22156 -2.52647
PHE_334 -4.40066 0.37246 2.36153 -0.87944 0.09983 0.33763 1.27078 -1.52586 -0 -0 0.06466 -0.63711 0 0 0 0 0 0.07747 0.02969 0 2.81759 -0.15344 0 1.0402 0.19974 0.26272 1.33779
SER_335 -2.39878 0.33876 2.09299 -0.0153 0 0.03936 0.53752 -0.99998 -0 -0 0.10153 -0.63804 0 0 0 0 0 0.22296 0.00283 0.64244 0 -0.46674 0.6 -0.77834 3.39537 1.31475 3.99133
GLU_336 -4.35881 0.22498 4.78533 -0.20171 0.05344 0.30407 2.83761 -2.09353 -0.013 -0.1211 -4.23638 -0.32305 0 0 0 -1.64643 0 -0.00536 0.11603 0 3.82941 0.02606 0 -2.7348 2.78812 1.60811 0.83902
CYS_337 -3.25321 0.44322 1.4329 -0.17477 0.3205 0.08248 0.41901 -0.98408 -0 -0 0.20453 -2.0182 0 0 0 0 0 -0.00153 0.00029 1.20354 0 -0.43599 0 3.6196 0.94698 0.67471 2.47997
ALA_338 -5.28971 1.24074 2.50988 -0.02577 3e-05 0 1.8019 -2.25323 -0.00359 -0.05375 -2.32746 -0.19802 0 0 0 0 0 -0.02371 0 0 0 -0.08493 0 1.8394 0.60382 0.43733 -1.82707
LEU_339 -5.27527 0.29333 3.2197 -0.59231 0.16716 0.15214 1.80499 -1.94279 -0.0007 -0.00188 -1.32031 0.26325 0 0 -0.94017 0 0 0.15418 0.06421 0.92601 0 -0.07796 0 0.18072 -0.35313 0.62471 -2.65411
ALA_340 -5.0889 0.49552 2.72305 -0.02399 3e-05 0 1.32328 -2.26857 -0 -0 -0.35401 -0.34067 0 0 0 0 0 -0.0408 0 0 0 0.35908 0 1.8394 0.28428 0.57374 -0.51856
THR_341 -3.36478 0.13838 3.2985 -0.21419 0.15594 0.09662 2.05837 -1.70124 -0.01133 -0.12352 -2.01189 -1.53062 0 0 0 0 0 0.0097 0.09012 0.04515 0 0.16207 2.29677 -1.0874 0.51626 0.29146 -0.88561
GLY_342 -1.02568 0.10936 1.30703 -0.0002 0 0 0.4884 -0.646 -0 -0 0.24888 -0.28217 0 0 0 0 0 -0.16746 0 0 0 -1.35333 0 0.83697 0.26373 0.1735 -0.04699
ASP_343 -2.96028 0.09197 4.27782 -0.23828 0.04062 0.81858 1.94987 -1.85318 -0.02219 -0.16683 -3.16098 -2.9689 0 0 -0.81651 -0.85011 0 -0.043 0.15728 0 2.58677 -0.42282 0 -2.3716 -0.32085 0.23338 -6.03922
ARG_344 -5.00459 0.36663 5.19567 -0.67673 0.10394 0.38402 3.3153 -2.41246 -0 -0 -3.52971 0.35239 0 0 0 -1.26417 0 0.04126 0.07481 2.99468 0 0.09173 0 -1.2888 -0.26389 0.55217 -0.96776
VAL_345 -2.95597 0.17976 1.16402 -0.31964 0.24003 0.0711 0.11334 -0.8866 -0.01103 -0.04315 -0.25658 -0.59772 0 0 0 0 0 -0.05654 0.0048 1.07391 0 -0.61423 0 1.9342 -0.11812 0.49557 -0.58284
GLU_346 -4.85217 0.50649 4.64815 -0.18438 0.02082 0.25657 2.33975 -2.10915 -0 -0 -3.11986 -0.55794 0 0 -0.94017 -1.26417 0 0.00691 0.02412 0 3.4354 -0.01589 0 -2.7348 -0.10759 0.22221 -4.4257
ILE_347 -4.42298 0.89321 1.58888 -0.54484 0.33837 0.15018 0.52084 -1.21812 -0 -0 0.2038 -0.23113 0 0 0 0 0 0.30086 0.04195 0.483 0 -0.26216 0 0.73287 -0.06709 0.52672 -0.96566
ARG_348 -4.79298 0.4902 5.35187 -0.77277 0.12854 0.49315 2.91316 -2.48347 -0.013 -0.1211 -4.37384 -0.30594 0 0 0 -1.64643 0 0.07062 0.18001 1.85596 0 -0.15468 0 -1.2888 0.96119 1.18828 -2.32
THR_349 -7.78239 0.98763 5.17977 -0.11556 0.10637 0.07558 3.60901 -3.36246 -0 -0 -2.95417 -0.70674 0 0 -0.36089 0 0 0.00908 0.35148 0.08998 0 -0.48255 2.3101 -1.0874 1.01134 1.02334 -2.09848
THR_350 -6.08802 0.86788 3.6842 -0.12418 0.08477 0.06235 1.60899 -2.18946 -0.00762 -0.03615 -0.40872 -1.07884 0 0 -0.46255 0 0 0.03994 4e-05 0.0694 0 0.02452 2.3224 -1.0874 -0.10689 0.45892 -2.36642
GLU_351 -3.39056 0.4507 3.16482 -0.43019 0.06516 0.87064 1.39884 -1.42329 -0 -0 0.09452 -0.37781 0 0 -0.36089 0 0 -0.06159 0.01574 0 2.76965 -0.03855 0 -2.7348 -0.34937 0.29015 -0.04684
GLY_352 -1.80678 0.08629 2.26019 -5e-05 0 0 0.85844 -1.15302 -0.00019 -0.00605 -0.92076 -0.40294 0 0 0 0 0 -0.18216 0 0 0 -1.4379 0 0.83697 -0.82087 0.20659 -2.48225
ALA_353 -4.93177 0.66384 2.11393 -0.02238 0 0 2.33708 -1.96578 -0 -0 -2.94952 -0.15552 0 0 0 0 0 0.03205 0 0 0 -0.0534 0 1.8394 -0.74349 0.36389 -3.47168
SER_354 -4.42489 0.44089 2.4836 -0.03746 0 0.08346 1.67181 -1.57542 -0.00543 -0.03162 -0.64938 -0.10628 0 0 0 0 0 -0.00499 0.0259 0.2709 0 -0.36409 0.62761 -0.77834 -0.2379 0.40434 -2.2073
LEU_355 -6.40493 0.85127 1.99879 -0.6633 0.43744 0.2634 2.19005 -1.90195 -0 -0 0.33938 -0.03733 0 0 0 0 0 0.01326 0.01014 0.85983 0 -0.071 0 0.18072 0.07937 0.49249 -1.36236
TYR_356 -4.41847 0.45117 1.36983 -0.89736 0.08103 0.46081 0.98678 -1.31944 -0.00523 -0.02557 -0.26255 -0.54696 0 0 0 0 0 -0.01571 0.01637 0 2.6807 0.08888 0.0194 1.2797 0.04871 0.66689 0.65897
PHE_357 -5.31585 0.76383 1.23621 -0.63307 0.04536 0.35953 0.79832 -1.35159 -0 -0 0.36517 0.06649 0 0 0 0 0 -0.01733 0.13195 0 2.01106 -0.18923 0 1.0402 -0.36453 0.64626 -0.40721
ALA_358 -4.01385 0.64696 2.25369 -0.02594 0.00047 0 1.64669 -1.63165 -0 -0 -1.17358 -0.24067 0 0 0 0 0 -0.07292 0 0 0 -0.03424 0 1.8394 -0.71527 0.58665 -0.93429
LEU_359 -2.64943 0.89079 1.07952 -0.45909 0.17312 0.11484 0.63486 -0.87086 -0 -0 0.76426 0.20923 0 0 0 0 0 0.4152 0.00737 0.33206 0 -0.27016 0 0.18072 0.60795 1.48224 2.64262
PRO_360 -4.47912 1.37376 2.61089 -0.0786 0 0.04726 1.38452 -1.33152 -0 -0 -1.47264 0.57673 0 0 0 0 0 -0.15531 0.00054 0.47944 0 -0.51624 0 -2.4119 0.90082 1.61742 -1.45394
ALA_361 -2.64465 0.36079 1.90332 -0.01149 0 0 1.4388 -1.35159 -0 -0 -0.14747 -0.32782 0 0 0 0 0 -0.00171 0 0 0 0.27431 0 1.8394 1.63736 0.68568 3.65494
ALA_362 -2.57512 0.25735 0.90695 -0.02763 0.00504 0 1.05089 -1.02717 -0.00493 -0.0826 0.32824 -0.40814 0 0 0 0 0 -0.03807 0 0 0 0.00441 0 1.8394 1.46815 0.46437 2.16112
TYR_363 -9.79675 1.46468 6.07969 -0.82509 0.04182 0.14176 3.24027 -3.66954 -0.00024 -0.00598 -2.56864 -0.32573 0 0 0 -0.42458 0 -0.03153 0.0744 0 2.01622 0.05319 0.10014 1.2797 -0.61399 0.57087 -3.19933
THR_364 -3.63248 0.42388 3.4941 -0.12438 0.05756 0.07664 2.11854 -1.88152 -0 -0 -1.35766 -0.24481 0 0 -0.62277 -0.87298 0 0.07391 0.04295 0.04036 0 -0.48638 4.1369 -1.0874 -0.4952 0.56316 0.22242
HIS_D_365 -4.11755 0.20661 2.94451 -0.36044 0.00687 0.39541 0.86424 -1.55075 -0.00024 -0.00598 -1.25235 -0.24011 0 0 0 -0.45266 0 0.00469 0.02632 0 1.97149 -0.15861 0 -0.45461 -0.29617 0.3919 -2.07742
SER_366 -1.29542 0.08546 1.23342 -0.02414 0 0.05746 0.22644 -0.65185 -0.00054 -0.00204 0.01153 -0.54294 0 0 0 0 0 0.06427 0.0002 0.10943 0 -0.53394 0.60065 -0.77834 -0.07272 0.24798 -1.26509
VAL_367 -3.93804 0.38222 1.90154 -0.31447 0.22646 0.06618 0.55401 -1.23086 -7e-05 -0.00021 -0.94609 -0.26356 0 0 0 0 0 -0.03515 0.00069 0.05915 0 -0.50288 0 1.9342 -0.10355 0.13374 -2.07668
ASN_368 -2.71545 0.30849 3.36711 -0.22219 0.02547 0.32953 1.68148 -1.47335 -0.00058 -0.00492 -2.4881 -0.5126 0 0 -0.81651 -1.35557 0 -0.08403 0.00027 0 3.70185 -0.48065 0 -0.93687 -0.32679 0.89484 -1.10855
PRO_369 -2.12749 0.42806 1.84896 -0.21406 0.01397 0.15672 0.40823 -0.76951 -0 -0 -0.46126 -0.01985 0 0 0 0 0 0.06727 0.03266 0.33507 0 -0.80961 0 -2.4119 -0.31013 0.98916 -2.84372
ASP_370 -1.97595 0.11556 1.02041 -0.11705 0.00702 0.34283 0.03599 -0.60036 -0.02013 -0.1588 -0.22214 -0.34384 0 0 0 0 0 -0.04817 0.00037 0 3.33366 -0.63423 0 -2.3716 -0.15716 0.30217 -1.49142
HIS_D_371 -3.65641 0.40436 3.26246 -0.59633 0.01687 0.47124 0.91605 -1.57704 -0.02013 -0.1588 0.62469 -0.59932 0 0 0 0 0 -0.0092 0.00108 0 2.17726 -0.47495 0 -0.45461 1.38756 0.74931 2.46411
PRO_372 -5.3246 1.02462 2.76957 -0.09832 0.00813 0.0617 0.95294 -1.38758 -0 -0 -0.5921 0.63017 0 0 0 0 0 -0.03664 0.01585 0.38024 0 -0.15873 0 -2.4119 1.41391 1.24349 -1.50927
ASP_373 -4.13612 0.31092 5.26237 -0.10769 0.00977 0.31402 1.69828 -2.26526 -0 -0 -3.4475 -1.08294 0 0 -0.88861 0 0 -0.01793 0.17393 0 2.58946 -0.35039 0 -2.3716 -0.09449 0.81818 -3.5856
PHE_374 -6.13365 0.61674 3.44786 -0.61741 0.0638 0.32911 2.30802 -2.18508 -0 -0 -2.04564 0.14376 0 0 -0.88861 0 0 0.07748 0.00847 0 1.87467 -0.23003 0 1.0402 -0.23544 0.40659 -2.01914
THR_375 -1.58904 0.06023 1.32483 -0.16516 0.07024 0.06098 0.18841 -0.74292 -0.00715 -0.11436 -0.21203 -0.1003 0 0 0 0 0 -0.05845 0.00074 0.05955 0 0.04245 2.30702 -1.0874 -0.32823 0.29085 0.00026
LEU_376 -5.62061 0.60036 2.63526 -0.47365 0.15919 0.09548 1.54515 -1.80707 -0 -0 -1.94878 0.247 0 0 -1.21997 0 0 0.07853 0.08852 0.65587 0 -0.21291 0 0.18072 -0.4013 0.35493 -5.04327
SER_377 -4.39501 0.50871 4.73115 -0.02587 0 0.0211 2.89813 -2.10971 -0.00715 -0.11436 -2.57461 -0.07912 0 0 0 -0.7279 0 0.25721 0.0366 0.95683 0 -0.3062 1.83316 -0.77834 -0.52195 0.97327 0.57595
ARG_378 -5.04572 0.31484 3.41144 -1.41905 0.44206 1.27376 1.56098 -1.69464 -0.01004 -0.07449 -1.4547 -0.12409 0 0 -1.21997 0 0 -0.00169 0.01499 3.2289 0 -0.07386 0 -1.2888 -0.30836 1.2578 -1.21064
GLY_379 -2.37473 0.07263 3.13771 -0.00164 0 0 1.53059 -1.52181 -0.00421 -0.05641 -1.46347 -0.35138 0 0 0 0 0 0.11288 0 0 0 -0.85109 0 0.83697 0.3506 0.73036 0.147
GLU_380 -3.16076 0.17393 2.44958 -0.45693 0.27729 1.43078 0.70377 -1.21505 -0.02177 -0.14717 -0.4051 -3.00996 0 0 0 0 0 -0.07703 0.00586 0 3.86473 -0.3073 0 -2.7348 0.07396 0.45002 -2.10596
GLN_381 -3.1015 0.24462 3.65824 -0.28638 0.05573 0.23648 1.44415 -1.64376 -0.0312 -0.23647 -2.25009 -0.70137 0 0 0 -0.69406 0 0.10162 0.05682 0 3.22844 -0.05262 0 -0.18838 -0.46449 0.7676 0.14339
GLY_382 -3.55134 0.23273 3.20939 -0.00078 0 0 2.06155 -1.79616 -0.01348 -0.07998 -2.08132 -0.3049 0 0 0 0 0 0.08555 0 0 0 -1.53578 0 0.83697 0.18559 0.99597 -1.75601
TYR_383 -7.95237 0.88135 4.24584 -0.5657 0.03942 0.28331 3.20426 -2.61947 -0.00753 -0.02587 -3.51117 -0.15943 0 0 -0.72192 0 0 0.0183 0.06788 0 1.94651 -0.31537 0.03649 1.2797 0.19556 0.87497 -2.80525
ILE_384 -7.18718 0.83313 3.87562 -0.47945 0.41803 0.10836 2.37808 -2.35568 -0 -0 -2.13569 0.00194 0 0 0 0 0 -0.01533 0.06286 0.35424 0 -0.77532 0 0.73287 -0.38399 0.69377 -3.87374
LEU_385 -5.49397 0.42785 3.24955 -0.63128 0.20771 0.2051 2.43566 -1.93107 -0.00779 -0.03069 -3.21096 0.1192 0 0 0 0 0 -0.04849 0.04595 0.67924 0 -0.21181 0 0.18072 -0.12693 0.60941 -3.5326
ARG_386 -6.93531 0.58003 5.12486 -0.53976 0.06211 0.28821 1.96304 -2.42322 -0.01653 -0.14781 -2.65282 0.2741 0 0 -0.42326 -0.7279 0 -0.02534 0.0304 2.2265 0 -0.02336 0 -1.2888 0.18033 0.55622 -3.91834
HIS_387 -7.60801 0.63601 6.89293 -0.70677 0.05153 0.54069 1.96581 -3.44369 -0.01725 -0.1508 -2.84754 -0.88956 0 0 0 -0.5001 0 -0.01507 0.21348 0 2.02071 -0.42627 0 -0.45461 0.09587 0.74052 -3.90211
ARG_388 -6.6035 0.53279 6.05075 -0.77542 0.13318 0.55769 2.23176 -2.75223 -0.01095 -0.04303 -1.44375 0.41401 0 0 -0.64096 0 0 0.01693 0.11903 2.47328 0 -0.06726 0 -1.2888 -0.03117 0.69576 -0.4319
ASP_389 -6.6329 0.3432 7.88915 -0.11944 0.00512 0.36678 3.3389 -3.24258 -0.00036 -0.00143 -4.71023 -0.48799 0 0 -0.58525 -1.61063 0 0.16962 0.01092 0 2.21278 -0.34338 0 -2.3716 -0.20057 0.51789 -5.45201
SER_390 -3.60325 0.40375 5.01354 -0.02696 0.00025 0.02337 1.8165 -2.07428 -0.01298 -0.07854 -0.66795 -0.19688 0 0 -0.57651 0 0 -0.06096 0.01 0.42691 0 0.02673 0.60492 -0.77834 -0.49947 1.17337 0.92324
PRO_391 -2.24002 0.58617 1.28222 -0.12435 0.00077 0.09159 0.36055 -0.64228 -0 -0 0.33311 0.24541 0 0 0 0 0 0.00233 0.02868 0.19488 0 -1.13246 0 -2.4119 -0.72547 1.22615 -2.92463
VAL_392 -4.1225 0.49225 1.39429 -0.28635 0.18333 0.0626 0.47343 -1.18212 -0 -0 0.19481 -0.05121 0 0 0 0 0 -0.02578 2e-05 0.1098 0 -0.47378 0 1.9342 -0.60809 0.45502 -1.45009
SER_393 -5.01024 0.77541 3.23873 -0.02828 0 0.06687 1.29429 -1.75282 -0.01166 -0.039 -1.17811 -0.17745 0 0 -0.64096 0 0 -0.00029 0.00124 0.07309 0 -0.50524 0.60157 -0.77834 -0.36418 0.33726 -4.09813
LYS_394 -4.02737 0.45186 4.35112 -0.5213 0.31658 0.4049 0.69001 -1.73229 -0.00072 -0.00299 -2.72002 -0.19723 0 0 0 0 0 -0.03448 0.05842 3.64707 0 0.27626 0 -1.5107 -0.12927 0.51001 -0.17014
TYR_395 -6.86232 0.87509 2.73205 -0.9054 0.06792 0.54594 1.43836 -1.88617 -0.01166 -0.039 -1.33166 -0.32094 0 0 -0.58525 0 0 0.10187 0.1032 0 1.61603 -0.31523 0.24746 1.2797 0.0262 0.76759 -2.45622
PHE_396 -2.00959 0.11291 1.45859 -0.60033 0.03257 0.29937 0.26946 -0.79816 -0 -0 -0.60565 0.13602 0 0 0 0 0 0.04736 0.00573 0 2.25335 -0.1645 0 1.0402 -0.10374 0.69177 2.06537
THR_397 -3.08469 0.7601 0.99409 -0.12217 0.09645 0.07686 0.0136 -0.70973 -0 -0 0.49754 -0.71414 0 0 0 0 0 0.14676 0.05069 0.04815 0 -0.32036 2.30426 -1.0874 -0.36312 0.68604 -0.72707
LEU_398 -3.11263 0.89969 1.713 -0.63802 0.29307 0.21538 0.35679 -0.83586 -0 -0 0.70309 0.16116 0 0 0 0 0 0.19511 0.00158 0.93928 0 -0.05428 0 0.18072 0.39569 1.36059 2.77438
PRO_399 -5.76181 1.03775 3.04368 -0.20829 0.00874 0.15183 0.89264 -1.08607 -0 -0 -1.07106 0.01501 0 0 0 0 0 -0.00076 0.00268 0.36938 0 -0.87714 0 -2.4119 0.46472 1.18559 -4.24502
HIS_D_400 -3.83752 0.52 3.88965 -0.49538 0.02837 0.38412 1.5113 -1.70397 -0.00037 -0.00153 -1.87925 -0.31982 0 0 0 0 0 -0.06065 0.17812 0 1.54746 -0.03116 0 -0.45461 -0.47259 1.20271 0.00488
PRO_401 -3.64547 0.64393 3.12 -0.10804 0.00348 0.07983 1.83675 -1.40545 -0 -0 -1.11649 0.28339 0 0 0 0 0 -0.10629 0.02605 0.10536 0 -1.03129 0 -2.4119 -0.6222 1.20437 -3.14398
SER_402 -3.80011 0.3806 4.82162 -0.03756 0.00365 0.05047 2.55263 -2.09372 -0.00202 -0.03551 -0.60514 -0.79997 0 0 -0.57651 0 0 0.0091 0.05811 0.17691 0 -0.32139 1.81879 -0.77834 -0.1492 0.44995 1.12235
SER_403 -1.82951 0.34621 2.3885 -0.0297 1e-05 0.04954 0.82839 -1.14102 -0 -0 0.40386 -1.05543 0 0 0 0 0 -0.06473 0.0001 0.15841 0 -0.34719 0.60007 -0.77834 -0.11904 0.21928 -0.37057
ALA_404 -1.91072 0.45818 1.71661 -0.02785 0.00476 0 0.93113 -1.04454 -1e-05 -9e-05 -0.35356 -0.42457 0 0 0 0 0 -0.06969 0 0 0 -0.01798 0 1.8394 -0.57056 0.28656 0.81707
SER_405 -2.49651 0.18324 3.32755 -0.02937 0 0.05315 1.73793 -1.48914 -0 -0 -0.25062 -1.11124 0 0 -0.90174 0 0 -0.03033 0.0194 0.62586 0 -0.2186 0.60328 -0.77834 -0.24281 0.42027 -0.57802
LYS_406 -0.98636 0.0329 1.13873 -0.32716 0.05282 0.18989 0.08788 -0.50365 -0 -0 -0.03124 -0.24612 0 0 0 0 0 -0.06632 0.0012 1.76488 0 -0.00887 0 -1.5107 -0.15932 0.26152 -0.30991
GLU_407 -2.06681 0.12274 2.56054 -0.19824 0.02758 0.26921 1.00015 -1.06584 -0 -0 -0.3468 -0.38086 0 0 -0.90174 0 0 -0.00927 0.00133 0 3.08147 0.02421 0 -2.7348 -0.3116 0.08096 -0.8478
ALA_408 -1.61694 0.36973 1.5265 -0.02376 0 0 0.32353 -0.81638 -0 -0 0.21916 -0.17874 0 0 0 0 0 -0.03378 0 0 0 -0.17774 0 1.8394 -0.47472 0.78569 1.74196
PRO_409 -3.87342 0.50051 2.96127 -0.11951 0.00271 0.08741 1.0873 -1.23687 -0 -0 -1.45394 0.25104 0 0 -0.42326 0 0 -0.11353 0.03078 0.09171 0 -0.98263 0 -2.4119 -0.60445 0.96622 -5.24056
ARG_410 -6.13898 0.49958 7.42943 -0.77633 0.12678 0.53728 3.92315 -3.1855 -0.00721 -0.02838 -4.88613 0.55129 0 0 0 -1.78216 0 0.00798 0.0383 2.38774 0 0.19839 0 -1.2888 -0.17291 0.52324 -2.04324
ARG_411 -5.85109 0.47782 2.80891 -0.61268 0.12235 0.42972 0.88715 -1.51375 -0 -0 0.23473 0.24768 0 0 0 0 0 0.03207 0.14939 3.03204 0 -0.0612 0 -1.2888 0.01742 0.58854 -0.2997
TRP_412 -6.58343 0.83737 3.27634 -0.95796 0.13654 0.53705 2.18574 -2.08303 -0.01311 -0.05415 -2.68437 -0.48954 0 0 0 0 0 9e-05 0.00016 0 3.31547 -0.08706 0 1.6906 0.68009 0.495 0.20181
LEU_413 -8.08546 0.6353 3.28362 -0.46444 0.17498 0.08891 2.25676 -2.33474 -0 -0 -1.97998 0.05336 0 0 0 0 0 0.28987 0.10093 0.67214 0 -0.08253 0 0.18072 0.67464 0.51048 -4.02543
LEU_414 -6.98706 0.58104 4.38594 -0.80809 0.51129 0.25432 2.90699 -2.53202 -0.00589 -0.02577 -3.50825 0.13235 0 0 0 0 0 0.06239 0.06222 1.40186 0 -0.18101 0 0.18072 0.13526 1.01064 -2.42307
THR_415 -5.61624 0.54434 4.93904 -0.16901 0.06518 0.05945 2.98198 -2.58247 -0.00026 -0.00482 -3.50215 -0.12423 0 0 0 -0.63662 0 -0.04339 0.033 0.14003 0 -0.03872 4.27412 -1.0874 0.24217 0.96793 0.44194
GLU_416 -6.83036 0.44877 7.41493 -0.16368 0.0171 0.19185 3.49316 -3.03952 -0.00556 -0.0256 -4.64703 -0.61132 0 0 0 -1.89273 0 0.16708 0.20511 0 3.11057 1e-05 0 -2.7348 0.04339 0.62292 -4.23572
HIS_417 -5.21633 0.3503 4.59337 -0.44784 0.02295 0.53891 1.59735 -2.32345 -0.00467 -0.06336 -2.34574 -0.41087 0 0 -1.00623 0 0 -0.01254 0.0636 0 2.35231 -0.19618 0 -0.45461 0.42123 0.68584 -1.85596
ARG_418 -6.90397 0.41787 7.79788 -0.59297 0.11164 0.34377 3.01252 -3.20866 -0.02783 -0.25005 -3.05194 0.05894 0 0 0 -1.10973 0 0.03948 0.0714 2.1895 0 -0.0749 0 -1.2888 0.452 0.61782 -1.39604
ASP_419 -3.49335 0.58258 5.1721 -0.20215 0.03498 0.69464 1.92249 -2.19233 -0.02847 -0.1531 -2.90099 -0.93155 0 0 0 -0.3227 0 0.10348 0.08091 0 1.70204 -0.69266 0 -2.3716 0.08046 0.68514 -2.23006
VAL_420 -2.97956 0.55054 1.41296 -0.28199 0.16409 0.05894 0.44496 -1.08844 -0 -0 1.46967 0.33756 0 0 0 0 0 0.49399 0.00533 0.18548 0 0.02627 0 1.9342 -0.13017 1.01245 3.61629
TYR_421 -3.282 0.7038 1.77448 -0.70009 0.11627 0.38779 1.07176 -1.25977 -0 -0 -0.13715 -0.20033 0 0 -0.72326 0 0 0.14108 0.01109 0 2.03934 -0.11714 2e-05 1.2797 0.00189 1.16125 2.26875
ASP_422 -4.2954 0.40383 5.41194 -0.11688 0.01075 0.36646 2.32623 -2.59585 -0 -0 -3.05909 -0.5491 0 0 0 0 0 0.19488 0.23124 0 2.09175 -0.02912 0 -2.3716 0.31293 0.78694 -0.8801
ASN_423 -5.9829 0.59361 5.45723 -0.17865 0.01813 0.25287 2.27894 -2.72005 -0.05327 -0.39248 -2.14394 -0.76285 0 0 -1.30911 -0.63662 0 0.02342 0.07806 0 2.34357 0.54795 0 -0.93687 0.35688 0.54266 -2.62342
ARG_424 -6.97243 0.34368 7.8735 -0.94416 0.21879 0.64778 3.38267 -3.09793 -0.0415 -0.29513 -5.22533 -0.00438 0 0 0 -2.04275 0 0.08078 0.23239 3.55915 0 -0.0559 0 -1.2888 0.49175 0.72996 -2.40785
LEU_425 -6.82177 0.65187 2.99761 -0.45325 0.15482 0.11421 2.13004 -1.92979 -0.03274 -0.25105 -1.72923 -0.00047 0 0 0 0 0 0.08042 0.28268 1.64909 0 0.11134 0 0.18072 0.28109 0.63941 -1.94499
ARG_426 -6.10384 0.28499 3.93011 -0.68549 0.10817 0.43142 2.4255 -2.10994 -0.00121 -0.00324 -2.34586 0.46241 0 0 0 0 0 0.05288 0.02907 2.38319 0 -0.05813 0 -1.2888 0.08451 0.31588 -2.08839
PHE_427 -8.05429 0.74675 2.56038 -0.61638 0.13945 0.35387 1.88436 -2.16497 -0.00715 -0.02528 -2.41388 0.1657 0 0 0 0 0 -0.0527 0.08862 0 2.36404 -0.20861 0 1.0402 0.10278 0.41848 -3.67861
ILE_428 -4.46173 0.35144 3.20678 -0.47866 0.36705 0.10121 1.96823 -1.69377 -0.01316 -0.06503 -2.42476 -0.01683 0 0 0 0 0 0.0178 0.00017 0.4189 0 -0.78201 0 0.73287 -0.22703 0.6206 -2.37792
TYR_429 -6.02363 0.51492 3.10171 -1.14902 0.21747 0.71624 1.18176 -1.95256 -0.00715 -0.02528 -0.78174 -0.26293 0 0 0 -0.67162 0 0.13204 0.00241 0 1.72654 -0.37741 0.01505 1.2797 -0.40624 1.44563 -1.32413
ASN_430 -5.65881 0.57982 5.99019 -0.28253 0.0586 0.45746 3.71513 -2.8892 -0.02941 -0.14199 -4.38131 -0.68066 0 0 -1.05233 0 0 -0.06107 0.02597 0 2.03446 -0.2028 0 -0.93687 -0.13963 1.46481 -2.13018
LYS_431 -5.55375 0.33582 4.42833 -0.36995 0.03685 0.22537 1.37513 -2.00361 -0 -0 -1.58317 0.42058 0 0 0 0 0 -0.18932 0.12775 2.26773 0 -0.02527 0 -1.5107 0.08001 0.63091 -1.30729
HIS_432 -3.81811 0.43916 2.76564 -0.49665 0.02825 0.59872 1.12833 -1.47714 -0 -0 -0.99107 -0.01242 0 0 -1.05233 0 0 0.01158 0.00093 0 1.67299 -0.28787 0 -0.45461 -0.03519 0.69142 -1.28837
CYS_433 -6.29142 1.06373 2.80737 -0.07029 0.00111 0.04616 1.3433 -1.53888 -0 -0 -0.25069 -0.38279 0 0 0 0 0 0.01761 0.0007 0.62559 0 -0.15499 0 3.6196 0.79629 0.72102 2.35342
GLN_434 -5.18259 0.42684 4.27976 -0.70412 0.11236 0.85179 1.4235 -2.15163 -0 -0 -1.6709 -0.97274 0 0 0 0 0 -0.01301 0.31285 0 2.27861 0.28968 0 -0.18838 1.0899 0.76025 0.94219
LEU_435 -7.69952 1.40234 2.8287 -0.48168 0.21449 0.10515 2.03531 -2.04201 -0.01746 -0.0802 -1.98764 0.21899 0 0 0 0 0 0.29612 0.29787 0.40617 0 -0.01287 0 0.18072 0.36778 2.34798 -1.61975
THR_436 -5.91217 1.3085 3.69694 -0.13523 0.12588 0.07993 2.29295 -2.04079 -0.02145 -0.08922 -1.28631 -1.29615 0 0 0 0 0 0.07151 0.0211 0.07694 0 -0.65798 2.2957 -1.0874 0.14958 3.39545 0.98779
GLN_437 -5.32993 0.54092 4.88806 -0.24557 0.02175 0.17175 3.13671 -2.28247 -0.01365 -0.06805 -3.78114 -0.53241 0 0 0 -0.79938 0 0.11226 0.06326 0 2.9363 -0.00633 0 -0.18838 -0.11787 1.9398 0.44561
VAL_438 -6.96757 0.62734 2.85461 -0.27015 0.16932 0.0564 2.32878 -2.29405 -0.02145 -0.08922 -2.68504 -0.38774 0 0 0 0 0 -0.07677 0.10282 0.22468 0 -0.71638 0 1.9342 -0.26147 0.62782 -4.84386
LEU_439 -5.65473 0.45637 3.64494 -0.48194 0.15652 0.1044 2.23487 -2.08278 -0 -0 -2.60104 0.14828 0 0 0 0 0 -0.01137 0.19973 0.53395 0 -0.37582 0 0.18072 -0.33165 0.53233 -3.34724
HIS_D_440 -7.09826 0.52091 5.6523 -0.43422 0.06006 0.57797 2.14595 -2.83907 -0 -0 -1.94332 -0.2079 0 0 0 0 0 0.00872 0.17021 0 2.30366 -0.07627 0 -0.45461 -0.22226 0.644 -1.19214
SER_441 -2.52863 0.11584 3.35275 -0.02728 0.00282 0.02569 1.6322 -1.45855 -0 -0 -1.63588 -0.28969 0 0 -0.58585 0 0 -0.03621 1e-05 1.06629 0 -0.34446 0.61675 -0.77834 -0.33623 0.40207 -0.8067
ASP_442 -3.71201 0.59132 4.76075 -0.12366 0.01764 0.3867 1.95288 -1.9027 -0 -0 -3.33844 -0.18392 0 0 -0.39762 -1.25974 0 -0.01414 0.02412 0 2.19183 -0.2475 0 -2.3716 -0.59964 0.22941 -3.99634
GLY_443 -2.15852 0.43455 2.59957 -8e-05 0 0 0.75715 -1.19025 -0 -0 -0.71132 -0.3031 0 0 0 0 0 0.03869 0 0 0 -1.49696 0 0.83697 5.38285 1.59369 5.78324
PRO_444 -3.98433 0.73819 3.24969 -0.19667 0.00252 0.13403 1.34571 -1.33923 -0 -0 -1.92994 0.12205 0 0 0 0 0 0.14994 0.02048 0.29795 0 -0.67784 0 -2.4119 5.69481 1.73066 2.94613
GLU_445 -4.55791 0.23634 4.36271 -0.20581 0.03277 0.31146 2.48733 -1.97516 -0.01473 -0.07193 -2.87042 -0.61397 0 0 0 0 0 0.03218 0.09432 0 3.10894 0.00027 0 -2.7348 -0.00461 0.37137 -2.01165
LEU_446 -6.6368 0.56094 3.92581 -0.59397 0.14651 0.15682 2.5523 -2.32617 -0 -0 -2.58208 0.25995 0 0 0 0 0 0.00223 0.11322 0.71346 0 -0.31161 0 0.18072 -0.01263 0.27871 -3.57259
THR_447 -6.47516 0.38374 4.96545 -0.16674 0.08805 0.05797 3.10013 -2.61025 -0.00889 -0.12325 -2.80893 -0.29137 0 0 0 -0.79938 0 -0.03543 0.00388 0.19561 0 -0.17793 2.27927 -1.0874 0.01994 0.34397 -3.14674
LEU_448 -7.32676 0.96788 1.4307 -0.49022 0.24978 0.10659 1.80301 -1.72073 -0 -0 -1.9539 0.19008 0 0 0 0 0 -0.00804 0.23151 0.54948 0 -0.37014 0 0.18072 -0.09757 0.49812 -5.75948
LEU_449 -7.33632 0.68915 3.79813 -0.49202 0.35763 0.13865 2.78548 -2.56157 -0 -0 -3.26337 -0.03055 0 0 0 0 0 0.24541 0.29339 1.64661 0 -0.14079 0 0.18072 -0.20834 0.70009 -3.1977
TYR_450 -7.95062 1.23935 1.75061 -1.28899 0.34421 0.8011 0.84638 -1.73947 -0.0008 -0.00333 -0.57277 -0.2869 0 0 0 0 0 0.21234 0.13757 0 1.6873 -0.45518 0.00558 1.2797 -0.18366 0.82382 -3.35376
ASN_451 -4.22172 0.4871 4.20157 -0.16656 0.01444 0.24938 2.77567 -2.15123 -0.00034 -0.00183 -4.18402 -0.45222 0 0 0 0 0 -0.02705 0.00912 0 2.07041 0.36506 0 -0.93687 -0.03577 0.61667 -1.3882
LEU_452 -3.87046 0.36511 1.90348 -0.6384 0.34324 0.25457 0.74314 -1.24471 -0.00046 -0.0015 -0.22235 -0.06305 0 0 -0.42484 0 0 0.03954 0.0004 0.9023 0 -0.00185 0 0.18072 0.26906 0.76903 -0.69702
ARG_453 -2.43911 0.572 2.75723 -0.93008 0.19835 0.72636 1.21692 -1.19964 -0.04426 -0.16354 -1.54353 -0.14042 0 0 -0.42484 0 0 0.02196 0.0363 1.95316 0 -0.2521 0 -1.2888 0.75634 1.15659 0.9689
GLY_454 -1.44923 0.33667 1.75234 -6e-05 0 0 1.15452 -0.81731 -0 -0 -0.52779 -0.30502 0 0 0 0 0 -0.12136 0 0 0 -1.53991 0 0.83697 1.18993 0.72042 1.23015
GLN_455 -6.67537 0.74098 5.71078 -0.39314 0.12385 0.27408 2.75612 -2.83215 -0.06047 -0.30546 -3.01594 -0.33328 0 0 -0.8391 0 0 0.35219 0.32621 0 2.94715 0.0316 0 -0.18838 0.84003 0.59999 0.05969
LEU_456 -7.04026 0.53437 2.33856 -0.54153 0.16222 0.12869 1.04392 -2.07316 -0.02518 -0.09094 0.00807 0.31038 0 0 0 0 0 -0.03644 0.07008 0.5749 0 -0.18743 0 0.18072 0.01834 0.88992 -3.73476
THR_457 -6.18388 0.41884 5.05302 -0.1118 0.06189 0.05506 2.35438 -2.70476 -0.0323 -0.25338 -2.01468 -0.63105 0 0 0 0 0 -0.02691 0.02375 0.7995 0 -0.38257 2.2734 -1.0874 0.03892 0.64666 -1.7033
GLU_458 -5.87064 0.46255 5.24814 -0.1694 0.01292 0.24434 2.37724 -2.35621 -0.03265 -0.24567 -2.12706 -0.45461 0 0 0 0 0 0.03078 0.04097 0 3.84678 -0.06346 0 -2.7348 0.2421 0.34582 -1.20286
ILE_459 -5.70539 0.75887 1.04726 -0.468 0.39358 0.09284 1.35677 -1.41913 -0.03469 -0.24762 -1.60744 0.04031 0 0 0 0 0 -0.04751 0.18014 0.3762 0 -0.62907 0 0.73287 -0.15268 0.35226 -4.98043
ARG_460 -8.43401 0.88288 6.19185 -0.61867 0.13279 0.42142 3.45102 -2.88968 -0 -0 -3.82431 0.24597 0 0 0 -0.51353 0 0.02384 0.53229 2.45613 0 -0.24249 0 -1.2888 -0.27674 0.3875 -3.36254
ARG_461 -4.83996 0.17647 4.42176 -0.5555 0.08457 0.31049 2.55202 -2.12821 -0 -0 -2.48225 0.00571 0 0 0 0 0 0.00827 0.00701 2.26424 0 -0.1594 0 -1.2888 -0.19368 0.29876 -1.51851
THR_462 -4.34935 0.41141 3.58373 -0.16199 0.08051 0.05645 2.31509 -1.99117 -0.01529 -0.21048 -2.41087 -0.25193 0 0 0 0 0 -0.04737 0.04561 0.19872 0 -0.20105 2.26627 -1.0874 -0.02086 0.256 -1.53398
ASP_463 -4.79081 0.46645 6.36757 -0.11355 0.01823 0.33958 3.51944 -2.73308 -0.00747 -0.09111 -5.0025 -1.23711 0 0 -0.49838 -1.21635 0 0.0538 0.001 0 2.21614 -0.28445 0 -2.3716 -0.10039 0.35293 -5.11166
GLU_464 -3.42801 0.27489 5.09603 -0.23494 0.03259 0.33603 2.13296 -2.08005 -0.01536 -0.1088 -3.3419 -0.57459 0 0 -0.49838 -1.72891 0 -0.07422 0.0431 0 3.43921 -0.31071 0 -2.7348 -0.5131 0.48302 -3.80596
ARG_465 -3.97077 0.54294 4.34997 -0.73105 0.12786 0.53418 1.70074 -1.76405 -0 -0 -1.25051 0.37423 0 0 0 -1.21635 0 0.0041 0.29937 1.58403 0 -0.03511 0 -1.2888 -0.6014 0.67528 -0.66535
LEU_466 -3.01504 0.4363 2.4333 -0.5142 0.23686 0.1511 0.99479 -1.43751 -0 -0 -1.1042 -0.06023 0 0 0 0 0 -0.00354 0.07008 0.15696 0 0.69168 0 0.18072 0.07031 0.62507 -0.08756
GLN_467 -4.71319 0.28736 4.89164 -0.67303 0.09653 0.44831 2.17062 -2.27153 -0.00025 -0.00067 -1.71276 -0.23619 0 0 -0.85429 0 0 -0.02254 0.08261 0 2.6947 0.08387 0 -0.18838 0.26596 0.36912 0.71787
GLU_468 -4.20746 0.31029 4.48726 -0.29659 0.06003 0.35791 1.80337 -1.91811 -0 -0 -3.00927 -0.28176 0 0 -0.85429 -0.51353 0 0.08778 0.01368 0 2.9426 0.04725 0 -2.7348 -0.11118 0.25096 -3.56586
VAL_469 -3.45881 0.18458 3.27933 -0.2841 0.18665 0.06879 2.12467 -1.67406 -0.00835 -0.02651 -2.21722 -0.60882 0 0 0 0 0 -0.00672 0.0124 0.22277 0 -0.38895 0 1.9342 0.02045 0.26675 -0.37295
MET_470 -4.91697 0.36283 2.32942 -0.38632 0.12217 0.10234 0.61263 -1.23019 -0 -0 -0.45252 0.13809 0 0 0 0 0 0.11568 0.06461 1.23503 0 0.10161 0 0.60916 0.12421 0.32022 -0.74802
ALA_471 -3.95791 1.18509 2.19184 -0.0315 0.02976 0 1.71766 -1.51911 -0.02886 -0.2273 -1.0522 -0.44111 0 0 0 0 0 9.31225 0 0 0 -0.07906 0 1.8394 -0.36024 12.16 20.7387
ARG_472 -5.04701 1.12999 2.94313 -0.64851 0.09135 0.41505 1.41615 -1.78551 -0.01157 -0.0465 -1.32546 0.3141 0 0 0 0 0 0.06065 0.07274 1.6229 0 0.02198 0 -1.2888 0.63207 13.2088 11.7756
TYR_473 -8.11335 1.60461 2.01924 -0.58306 0.07537 0.34076 1.87775 -2.19823 -0.04145 -0.21445 -1.26485 -0.1125 0 0 0 0 0 0.09313 0.04735 0 4.22511 -0.20349 0.00295 1.2797 1.05532 1.88654 1.77643
HIS_474 -5.73558 0.36196 5.48726 -0.43056 0.01046 0.45649 3.24631 -2.83747 -0 -0 -4.50503 -0.31114 0 0 0 -0.99486 0 -0.00529 0.01909 0 2.43002 -0.08035 0 -0.45461 0.19088 1.02502 -2.1274
TYR_475 -10.1495 0.72242 3.37261 -0.64084 0.07313 0.33067 2.02196 -2.79856 -0.01312 -0.04333 -2.35385 -0.02404 0 0 -0.8391 0 0 -0.00122 0.02573 0 1.92782 -0.37134 0.0419 1.2797 0.06102 0.62459 -6.75329
HIS_476 -6.54115 0.55296 6.10853 -0.38553 0.10442 0.35826 2.89275 -3.11734 -0.01861 -0.09607 -3.05288 -0.08777 0 0 0 -0.77339 0 0.16474 0.16528 0 2.81794 -0.0108 0 -0.45461 0.25357 0.55457 -0.56513
ASP_477 -3.63191 0.36062 4.16074 -0.19785 0.07171 0.63722 1.12563 -1.85579 -0.00349 -0.04711 -0.4506 -3.22702 0 0 0 0 0 -0.02442 0.1123 0 3.74656 -0.06265 0 -2.3716 0.16038 0.57328 -0.924
ASN_478 -5.43858 0.58239 5.91043 -0.35752 0.13887 0.62859 2.40622 -2.68949 -0.00296 -0.04411 -1.93236 -1.24095 0 0 -1.38682 -0.64174 0 -0.0143 0.57794 0 2.57068 -0.42535 0 -0.93687 -0.58369 0.76033 -2.11928
GLY_479 -2.41738 0.09563 2.53546 -5e-05 0 0 0.98322 -1.29287 -0 -0 -0.97503 -0.40498 0 0 0 0 0 -0.19012 0 0 0 -1.42149 0 0.83697 -0.9507 0.54584 -2.6555
ARG_480 -6.8058 0.51121 6.84416 -0.7011 0.124 0.47806 3.44586 -3.17115 -0 -0 -4.0377 0.37534 0 0 -2.55521 0 0 0.03182 0.10587 2.90902 0 -0.12794 0 -1.2888 -0.71135 0.53419 -4.03952
LEU_481 -6.39951 0.97486 0.5221 -0.62363 0.23888 0.17049 0.59832 -1.4526 -0 -0 0.11158 0.19617 0 0 0 0 0 -0.07659 0.50793 0.63974 0 -0.25222 0 0.18072 -0.10904 0.84984 -3.92298
ALA_482 -4.31136 0.35795 3.02996 -0.02245 0 0 1.9565 -1.91751 -3e-05 -0.0001 -1.66551 -0.35841 0 0 0 0 0 -0.05355 0 0 0 0.43315 0 1.8394 0.41747 0.53808 0.24359
GLU_483 -5.14965 0.38342 3.75652 -0.20499 0.02538 0.31486 2.14469 -2.03141 -0 -0 -2.69876 -0.60074 0 0 0 0 0 0.23082 0.03279 0 3.31996 -0.09449 0 -2.7348 0.47388 0.34117 -2.49136
ALA_484 -5.20776 0.22509 2.72997 -0.02237 0 0 2.77191 -2.19376 -0 -0 -2.32146 -0.20064 0 0 -0.37603 0 0 0.12999 0 0 0 -0.08388 0 1.8394 -0.15022 0.31949 -2.54028
ASP_485 -4.46331 0.4532 5.36885 -0.15661 0.00318 0.47269 2.00288 -2.50474 -0.01972 -0.11322 -1.73333 -0.64683 0 0 0 -0.99486 0 0.01149 0.05009 0 3.34197 -0.3743 0 -2.3716 -0.33754 0.60456 -1.40717
SER_486 -2.59346 0.1226 2.87164 -0.03423 6e-05 0.06213 0.9848 -1.42592 -0.01247 -0.09482 -0.43248 -0.92843 0 0 -0.746 0 0 -0.047 0.06395 0.5841 0 0.15396 0.64887 -0.77834 -0.24571 0.7222 -1.12453
THR_487 -3.46244 0.65762 3.52862 -0.12695 0.04355 0.09822 2.08085 -1.76086 -0.01279 -0.11695 -0.29366 -0.68602 0 0 -0.5321 0 0 0.15067 0.00339 0.05641 0 -0.31844 2.28782 -1.0874 -0.03559 0.5209 0.99486
GLN_488 -2.21801 0.32604 2.44256 -0.64893 0.06294 0.71828 0.78699 -1.19055 -0.01247 -0.09482 -0.7163 -0.86922 0 0 -0.746 0 0 -0.0466 0.01505 0 2.23269 0.3224 0 -0.18838 0.3182 0.86541 1.35929
ASN_489 -4.58889 0.68162 4.76129 -0.18576 0.02117 0.28215 1.99235 -2.38265 -0.01119 -0.12939 -0.78658 -0.9151 0 0 -0.5321 0 0 0.24219 0.00562 0 2.503 0.43798 0 -0.93687 0.39707 0.92824 1.78416
PHE_490 -5.83917 0.91842 2.84592 -0.69677 0.08263 0.44628 1.17137 -1.95923 -0 -0 -1.63165 0.13861 0 0 0 0 0 0.24336 0.02783 0 1.90216 -0.37272 0 1.0402 1.13424 0.74633 0.19782
HIS_491 -2.85452 0.32976 1.88069 -0.44589 0.00132 0.51957 0.13478 -1.07605 -0.01279 -0.11695 -0.15035 -1.25625 0 0 0 0 0 -0.04987 0.10079 0 2.89357 0.11088 0 -0.45461 0.79482 0.8924 1.24129
LEU_492 -5.89809 1.15694 1.89842 -0.48703 0.18223 0.14885 1.75235 -1.80395 -3e-05 -0.0001 -1.04066 -0.03001 0 0 0 0 0 0.21854 0.67501 1.70895 0 -0.03128 0 0.18072 0.19811 0.77589 -0.39514
TYR_493 -9.37531 1.42963 4.6803 -0.65656 0.06043 0.333 2.81834 -3.28392 -0.02404 -0.22428 -2.84425 -0.26377 0 0 -0.37603 0 0 -0.0263 0.2186 0 2.54345 -0.21922 0.66884 1.2797 0.5737 0.93042 -1.75728
TYR_494 -6.27318 0.79624 1.96262 -0.60266 0.09208 0.32771 1.61529 -1.69284 -0 -0 -1.79266 -0.21754 0 0 0 0 0 0.47444 0.0033 0 1.93908 -0.24534 0.00063 1.2797 0.10043 0.96764 -1.26505
GLU_495 -4.37652 0.33316 4.87842 -0.19671 0.02698 0.26911 2.33556 -2.07158 -0.00991 -0.08669 -3.59664 -0.62167 0 0 0 0 0 0.40666 0.14283 0 3.05671 0.05463 0 -2.7348 -0.12426 0.78201 -1.53273
TYR_496 -7.08752 0.85072 3.30364 -1.03801 0.14074 0.58657 1.59704 -2.16397 -0.00349 -0.04711 -1.26897 -0.28036 0 0 0 -1.41513 0 -0.01202 0.02516 0 1.604 -0.49245 0.05631 1.2797 -0.08765 0.84498 -3.60782
ASN_497 -5.92415 0.62596 5.93704 -0.18324 0.06721 0.24765 3.75747 -2.88238 -0.01953 -0.20172 -3.86113 -0.40395 0 0 -0.922 0 0 0.39184 0.02142 0 3.65073 0.03632 0 -0.93687 -0.09827 0.91349 0.21589
ALA_498 -1.81681 0.16326 1.20103 -0.02432 0.00032 0 0.40088 -0.83222 -0 -0 0.41018 -0.3557 0 0 0 0 0 -0.18203 0 0 0 -0.13805 0 1.8394 0.50538 0.9943 2.1656
GLN_499 -3.70802 0.47559 2.34945 -0.67162 0.11479 0.73176 1.02728 -1.34671 -0 -0 0.1863 -0.61635 0 0 0 0 0 -0.07785 0.02173 0 2.26137 -0.14141 0 -0.18838 0.30164 0.5553 1.27485
GLY_500 -3.6129 0.32673 2.94405 -5e-05 0 0 1.74158 -1.6548 -0.01343 -0.04903 -1.76754 -0.38898 0 0 -1.16839 0 0 -0.05092 0 0 0 -1.39326 0 0.83697 -0.20168 0.21239 -4.23925
LEU_501 -7.57524 1.04743 4.61475 -0.49303 0.19443 0.12151 2.40138 -2.72737 -0 -0 -1.94917 0.02787 0 0 0 0 0 0.23254 0.35696 1.03397 0 -0.28592 0 0.18072 0.04083 0.49387 -2.28447
ILE_502 -6.8427 0.72132 2.85853 -0.6242 0.44789 0.11671 2.01073 -2.15447 -0.01343 -0.04903 -1.51539 0.73249 0 0 0 0 0 -0.05166 0.10373 0.95458 0 -0.10076 0 0.73287 -0.20488 0.88194 -1.99574
SER_503 -4.2452 0.21695 4.37179 -0.03013 0 0.07153 2.34327 -2.07344 -0.00769 -0.08655 -1.48606 -0.40919 0 0 0 0 0 -0.00782 0.00194 1.2237 0 0.30242 0.61598 -0.77834 0.37562 0.763 1.16176
ARG_504 -7.17213 0.53253 7.83719 -0.5866 0.0993 0.32967 3.70951 -3.22192 -0.01802 -0.10056 -5.27239 0.6429 0 0 0 -1.52393 0 0.07224 0.39613 2.43172 0 -0.19071 0 -1.2888 0.51156 0.78428 -2.028
TRP_505 -10.5757 1.41572 4.8797 -1.06155 0.11738 0.45269 3.17252 -3.31798 -0 -0 -3.82192 -0.52557 0 0 0 -0.16481 0 -0.08049 0.02007 0 3.07309 -0.05413 0 1.6906 0.05596 0.94585 -3.77852
SER_506 -4.59363 0.80618 4.52579 -0.03155 0.09992 0.03348 0.99908 -2.12493 -0.01257 -0.09582 -1.37204 0.29646 0 0 0 0 0 -0.025 0.0226 0.53719 0 -0.06244 0.63517 -0.77834 0.69047 1.07258 0.62259
ASP_507 -4.97088 0.7813 5.91434 -0.10472 0.00031 0.29006 1.95823 -2.55508 -0.00426 -0.06448 -3.75052 -0.64889 0 0 0 -0.16481 0 -0.06735 0.0112 0 2.25182 -0.02154 0 -2.3716 0.56285 1.51684 -1.43718
GLY_508 -3.25764 0.75022 3.26509 -0.00033 0 0 1.44605 -1.62448 -0.0237 -0.16468 -0.71117 -0.24076 0 0 0 0 0 -0.04042 0 0 0 0.41669 0 0.83697 0.08826 1.08456 1.82464
ASP_509 -2.28767 0.21061 2.70224 -0.11908 0.02228 0.37886 0.5216 -1.24907 -0 -0 -0.95066 -0.62956 0 0 0 0 0 -0.00628 0.03452 0 2.0762 -0.09061 0 -2.3716 0.15122 0.37716 -1.22984
GLN_510 -5.23811 0.7824 4.25959 -0.60244 0.06888 0.6455 1.62128 -2.07126 -0.0237 -0.16468 -1.58723 -0.23965 0 0 0 0 0 2.35732 0.02189 0 1.72379 0.18478 0 -0.18838 0.38745 25.9439 27.8813
THR_511 -3.7773 0.4214 1.87601 -0.15257 0.07377 0.05334 0.67867 -1.34962 -0 -0 0.3777 -0.43223 0 0 0 0 0 -0.07683 0.00235 0.14005 0 0.183 2.3011 -1.0874 0.19472 26.0308 25.4569
TRP_512 -5.52134 0.72604 2.24846 -0.96088 0.18343 0.73382 0.82826 -1.86732 -0.00139 -0.00569 -0.41573 -0.14567 0 0 0 0 0 -0.03592 0.03114 0 2.38936 0.03563 0 1.6906 0.09065 0.54254 0.546
VAL_513 -5.90513 0.92318 2.08584 -0.31866 0.30422 0.07232 2.01365 -1.88619 -0 -0 -1.9858 -0.78983 0 0 0 0 0 -0.01501 0.43358 0.92822 0 -0.31438 0 1.9342 0.1177 0.70192 -1.70016
ASP_514 -3.64243 0.16668 4.43179 -0.11338 0.04599 0.3361 1.97032 -1.95135 -0 -0 -3.64854 0.03046 0 0 0 -1.52393 0 -0.00195 0.04848 0 2.19095 0.35548 0 -2.3716 0.08349 0.63782 -2.95559
TYR_515 -10.0033 1.50673 3.97158 -0.66599 0.11556 0.36497 3.19758 -2.71188 -0.00346 -0.06913 -3.03109 -0.12481 0 0 -0.87066 0 0 0.00165 0.00675 0 1.85964 -0.38411 0.09606 1.2797 -0.02051 0.51267 -4.97201
ARG_516 -6.51491 0.41685 6.3839 -0.881 0.20513 0.61072 3.01535 -2.91594 -0.00091 -0.01008 -4.24084 -0.04053 0 0 -0.45548 0 0 0.01819 0.00636 1.60453 0 -0.14719 0 -1.2888 -0.05599 0.63549 -3.65513
TYR_517 -7.87336 0.87604 4.53605 -0.62563 0.07242 0.35504 2.52895 -2.43543 -0.02173 -0.21418 -0.97238 -0.25557 0 0 -0.65335 0 0 0.19277 0.03445 0 2.00049 -0.23391 0.01502 1.2797 -0.02661 0.56824 -0.85297
ASP_518 -6.27103 0.40691 8.23046 -0.10168 0.00031 0.30466 3.44441 -3.40531 -0 -0 -4.48682 0.14588 0 0 -0.62548 -1.11601 0 0.00115 0.12811 0 2.34425 0.22519 0 -2.3716 -0.04758 0.61526 -2.57893
LYS_519 -8.37041 1.12647 8.08354 -0.50627 0.11709 0.25407 3.89158 -3.54776 -0.02739 -0.23241 -2.42559 -0.10062 0 0 -0.54102 0 0 -0.01688 0.87628 2.09956 0 0.05195 0 -1.5107 -0.01384 1.03959 0.24725
GLN_520 -4.84279 0.76488 4.17969 -0.29214 0.0682 0.28053 1.86692 -2.09576 -0.03415 -0.21571 -0.17487 -0.73222 0 0 0 -0.98136 0 -0.02126 0.01365 0 3.09415 -0.01392 0 -0.18838 -0.12534 1.07093 1.62104
GLY_521 -1.86175 0.28089 1.76758 -6e-05 0 0 0.58261 -0.96508 -0.01587 -0.06379 -0.53107 -0.36213 0 0 -0.36361 0 0 -0.16884 0 0 0 -1.5106 0 0.83697 -0.47089 0.65787 -2.18778
ARG_522 -6.6724 0.34897 6.32649 -0.6944 0.11521 0.48175 2.799 -3.1245 -0 -0 -3.60552 0.58101 0 0 0 -1.11601 0 0.20855 0.36487 2.25247 0 0.07527 0 -1.2888 -0.47264 0.5848 -2.83589
CYS_523 -3.53101 0.43391 1.56666 -0.17892 0.11399 0.08239 0.4269 -0.9194 -0.01146 -0.04466 -0.144 -1.39693 0 0 0 0 0 0.02124 0.01375 1.6211 0 0.0086 0 3.6196 -0.04413 0.95018 2.58779
THR_524 -3.49346 0.23081 2.84082 -0.10815 0.06818 0.05724 1.06061 -1.50141 -0 -0 -0.32041 -1.15894 0 0 0 0 0 0.02306 0.01412 0.27694 0 -0.62407 2.27427 -1.0874 0.0526 0.92907 -0.46611
ASP_525 -3.3913 0.16157 4.59106 -0.17109 0.02312 0.54795 2.09104 -1.99317 -0.01474 -0.14568 -1.70484 -1.09031 0 0 0 0 0 -0.03874 0.0237 0 3.05052 -0.40651 0 -2.3716 0.39954 0.50317 0.06368
SER_526 -2.30058 0.19328 1.54954 -0.0311 0 0.07311 0.2193 -0.8581 -0.00699 -0.0685 -0.1205 -0.04443 0 0 0 0 0 0.01943 0.0002 0.13983 0 -0.46636 0.60057 -0.77834 0.23857 0.34169 -1.29937
VAL_527 -3.29151 0.45661 1.5597 -0.25922 0.13951 0.05245 1.34584 -1.20955 -0 -0 -1.21548 -0.33527 0 0 -0.41518 0 0 -0.06315 0.00359 0.28835 0 -0.70054 0 1.9342 -0.25365 0.43858 -1.52473
GLY_528 -1.04388 0.1651 0.81752 -0.00029 0 0 0.26607 -0.49642 -0 -0 -0.24903 -0.24772 0 0 0 0 0 -0.09576 0 0 0 0.58205 0 0.83697 -0.08176 0.34882 0.80166
ALA_529 -3.01853 0.32939 1.47022 -0.02743 0.00615 0 1.20729 -1.24976 -0.00346 -0.06913 -1.44978 -0.44393 0 0 0 0 0 -0.03814 0 0 0 0.21174 0 1.8394 1.00082 0.14009 -0.09505
GLY_530 -0.8616 0.09542 1.13828 -0.00019 0 0 0.32227 -0.5615 -0 -0 0.28948 -0.28242 0 0 0 0 0 -0.10225 0 0 0 -1.32489 0 0.83697 0.94575 0.12405 0.61939
GLY_531 -1.47217 0.05164 1.34821 -9e-05 0 0 0.46719 -0.67174 -0 -0 0.02149 -0.36556 0 0 0 0 0 -0.10258 0 0 0 0.5832 0 0.83697 0.37971 0.16067 1.23693
PHE_532 -7.96482 1.47273 1.41048 -0.80148 0.09208 0.07643 1.25323 -1.74069 -0 -0 -1.42408 -0.39209 0 0 0 0 0 0.05746 0.02895 0 2.2469 0.10953 0 1.0402 0.03532 0.34004 -4.1598
TYR_533 -5.7666 0.99616 2.51781 -0.94959 0.08237 0.27816 1.89895 -1.77633 -0.00072 -0.00378 -0.40638 -0.43635 0 0 -0.6882 0 0 0.08482 0.28206 0 2.40015 -0.1684 0.07581 1.2797 0.34871 1.0383 1.08666
PRO_534 -6.52838 1.22843 1.46219 -0.21483 0.05426 0.15821 0.70008 -0.97073 -0.00072 -0.00378 -0.11829 -0.12967 0 0 0 0 0 0.22734 0.00875 0.22041 0 -0.44623 0 -2.4119 0.6978 1.20306 -4.864
VAL_535 -5.28484 0.80543 3.2963 -0.30124 0.32782 0.0795 2.23288 -2.05765 -0.01275 -0.12524 -1.21984 -0.91202 0 0 0 0 0 0.04186 0.00794 0.29808 0 0.39454 0 1.9342 1.08708 0.67764 1.26968
HIS_D_536 -7.07206 0.32004 6.39325 -0.58325 0.03 0.49563 2.4554 -3.03462 -0 -0 -1.54853 -0.63209 0 0 -0.65335 0 0 -0.04834 0.12035 0 1.91293 -0.06684 0 -0.45461 0.79265 0.53405 -1.03939
LEU_537 -5.91464 0.634 2.81772 -0.59215 0.14532 0.1587 1.27017 -1.8435 -0.01907 -0.14964 0.13328 0.28073 0 0 -0.922 0 0 -0.04417 0.09128 0.50562 0 -0.24755 0 0.18072 -0.37009 0.57116 -3.31412
ASP_538 -6.16826 0.79252 7.03921 -0.1153 0.00099 0.3503 2.79478 -2.99857 -0.03428 -0.20562 -4.01611 -0.93429 0 0 -0.747 -0.98136 0 0.52005 0.31491 0 5.09076 -0.47038 0 -2.3716 0.9174 1.04634 -0.17551
TYR_539 -3.84706 0.45737 2.21244 -0.68881 0.05674 0.42005 0.5697 -1.31184 -0.04151 -0.24146 -0.62737 -0.11186 0 0 -0.20598 0 0 -0.03503 0.06404 0 2.08153 -0.28756 0.00011 1.2797 1.13282 1.30723 2.18323
ALA_540 -4.2837 1.03252 2.09523 -0.02048 0 0 1.13435 -1.66985 -0.01521 -0.05598 0.5174 -0.34481 0 0 0 0 0 2.25511 0 0 0 -0.07651 0 1.8394 0.83295 1.9273 5.16773
PRO_541 -3.74124 0.35972 1.59824 -0.18995 0.09917 0.13821 0.16644 -0.82426 -0 -0 -0.14047 -0.1442 0 0 0 0 0 0.06487 0.05278 0.06248 0 -0.29025 0 -2.4119 1.39937 1.86668 -1.93431
GLY_542 -4.12278 0.72168 3.78545 -0.00031 0 0 1.78467 -1.9747 -0.00935 -0.04218 -2.04543 -0.15791 0 0 0 0 0 -0.11768 0 0 0 -0.89839 0 0.83697 0.67861 0.57723 -0.98413
ILE_543 -3.22607 0.25086 1.78979 -0.47513 0.34362 0.10838 0.71073 -1.26784 -0 -0 0.67317 -0.01304 0 0 0 0 0 -0.03359 0.00579 0.38145 0 -0.713 0 0.73287 -0.25383 0.22893 -0.75691
THR_544 -4.98181 0.37378 3.78026 -0.19074 0.08914 0.06723 1.98996 -2.12356 -0.00565 -0.02072 -2.19541 0.01918 0 0 -0.9891 0 0 -0.01553 0.01756 0.13366 0 0.02365 2.32481 -1.0874 0.13118 0.37092 -2.28859
ARG_545 -5.29333 0.30719 2.77854 -0.76214 0.12136 0.51504 1.46734 -1.51428 -0 -0 -1.34206 0.12272 0 0 -0.6882 0 0 0.16142 0.08322 2.52864 0 -0.05818 0 -1.2888 0.56856 0.43594 -1.85704
SER_546 -3.80556 0.50939 3.56644 -0.02744 0 0.06539 2.19432 -1.776 -0.00144 -0.01204 -2.4775 -0.19298 0 0 0 0 0 0.1108 0.00053 0.17992 0 -0.42137 0.60523 -0.77834 0.07224 0.30083 -1.88758
THR_547 -3.72177 0.41367 1.85252 -0.10879 0.06479 0.07537 1.38119 -1.26435 -0 -0 -1.38911 -0.48519 0 0 0 0 0 -0.01339 0.00062 0.09971 0 -0.54806 2.28002 -1.0874 -0.34862 0.2139 -2.58488
THR_548 -4.51768 0.74899 4.78945 -0.11632 0.13055 0.08292 2.6004 -2.16357 -0 -0 -1.64952 -0.78482 0 0 -0.22386 0 0 0.09544 0.39544 0.09046 0 -0.55453 2.27063 -1.0874 -0.3737 1.01273 0.7456
PRO_549 -3.86469 0.51453 2.20419 -0.07586 0 0.046 0.49171 -0.87027 -0 -0 1.03495 0.59453 0 0 0 0 0 -0.17774 0.00532 0.44436 0 -0.53751 0 -2.4119 -0.31939 1.05824 -1.86355
GLN_550 -5.36308 0.4967 4.28354 -0.63943 0.11422 0.69197 2.30711 -2.06339 -0.00612 -0.0436 -0.4986 -0.63622 0 0 0 -1.86355 0 -0.0381 0.30784 0 2.72168 -0.20061 0 -0.18838 -0.50895 0.34164 -0.78533
GLY_551 -1.74569 0.10411 2.39134 -5e-05 0 0 0.90825 -1.13354 -0.00061 -0.00343 -1.30708 -0.37659 0 0 0 0 0 -0.17436 0 0 0 -1.48142 0 0.83697 -0.80797 0.33497 -2.4551
HIS_552 -6.49235 0.70998 5.16367 -0.38195 0.01659 0.39054 2.52521 -2.61283 -0.03223 -0.18554 -1.44318 -0.37298 0 0 -0.22386 0 0 -0.00249 0.19237 0 2.09326 -0.07229 0 -0.45461 -0.70177 0.27559 -1.60888
THR_553 -4.11481 0.20514 2.69721 -0.16652 0.08302 0.05955 0.85918 -1.61232 -0.01837 -0.11085 -0.45773 -0.32238 0 0 0 0 0 0.00949 7e-05 0.23507 0 -0.17632 2.30591 -1.0874 -0.16009 0.27947 -1.49269
THR_554 -5.06708 0.65694 3.98582 -0.17602 0.10377 0.0638 2.66292 -2.11483 -0.01203 -0.04987 -2.77542 -0.21705 0 0 0 0 0 -0.05227 0.01425 0.14112 0 -0.13866 2.28038 -1.0874 0.09493 0.3637 -1.323
THR_555 -4.44424 0.19753 3.63845 -0.17488 0.12168 0.06265 2.24157 -2.04144 -0 -0 -2.9343 -0.25445 0 0 0 0 0 -0.06105 0.00028 0.13305 0 -0.10452 2.28936 -1.0874 0.09642 0.33351 -1.98778
GLY_556 -3.2055 0.14134 2.28771 -0.0004 0 0 1.00833 -1.43793 -0.01449 -0.05378 -1.13079 -0.27752 0 0 0 0 0 0.02001 0 0 0 0.48721 0 0.83697 0.56088 0.29035 -0.48762
HIS_D_557 -6.34373 0.40708 5.43032 -0.40297 0.01853 0.47452 2.75612 -2.83394 -0 -0 -2.91363 -0.35602 0 0 0 0 0 0.22387 0.00226 0 1.94467 -0.17981 0 -0.45461 0.46827 0.33287 -1.4262
TYR_558 -8.41893 1.11903 3.72938 -1.09427 0.1752 0.66284 2.15073 -2.7493 -0.01212 -0.05747 -1.28447 -0.27323 0 0 0 0 0 0.00411 0.24677 0 1.68296 -0.46149 0.14996 1.2797 -0.1601 0.63456 -2.67614
ASN_559 -6.39497 0.49609 6.78495 -0.33567 0.11048 0.57076 4.23772 -3.33796 -0 -0 -3.28301 -0.37494 0 0 -1.19715 0 0 -0.04523 0.00021 0 1.39659 -0.43191 0 -0.93687 -0.03467 0.73361 -2.04198
ASP_560 -3.4365 0.17478 5.23964 -0.21561 0.07109 0.69785 1.88378 -2.18538 -0 -0 -2.97744 -3.15807 0 0 0 -1.34272 0 -0.05997 0.09395 0 3.59345 -0.09464 0 -2.3716 -0.07038 0.53758 -3.62016
GLN_561 -5.03863 0.47647 5.25676 -0.68239 0.10473 0.76655 1.39982 -2.32411 -0.032 -0.11084 -1.11671 -0.7385 0 0 -0.56775 -0.51227 0 -0.05496 0.01438 0 2.22525 -0.12971 0 -0.18838 -0.42681 0.52183 -1.15727
GLN_562 -7.07668 0.65947 4.95629 -0.7159 0.10515 0.84996 1.76427 -2.80021 -0.01647 -0.14686 -1.5072 -1.00123 0 0 0 0 0 -0.06723 0.42953 0 2.53766 0.00316 0 -0.18838 -0.26207 0.47144 -2.0053
LEU_563 -7.19941 0.7137 4.42097 -0.4935 0.25438 0.11069 2.68717 -2.57095 -0.032 -0.11084 -1.51727 0.07737 0 0 -0.62939 0 0 -0.00582 0.23942 0.91099 0 -0.36952 0 0.18072 -0.06087 0.41375 -2.9804
ILE_564 -7.70397 1.35923 1.79179 -0.63228 0.46198 0.11658 1.3295 -2.10868 -0.00176 -0.00495 -0.50755 0.66672 0 0 0 0 0 -0.07555 0.0204 0.93655 0 -0.24609 0 0.73287 -0.3526 0.5407 -3.67709
THR_565 -5.63954 0.4347 4.46897 -0.11454 0.06755 0.05706 2.38855 -2.48918 -0.03396 -0.22523 -2.23269 -0.92878 0 0 0 0 0 0.30038 0.00169 0.36872 0 -0.39896 2.26802 -1.0874 -0.28739 0.54186 -2.54016
GLU_566 -7.57832 0.74237 6.8876 -0.34 0.0391 0.47211 2.95607 -3.20086 -0.03754 -0.24434 -4.06305 -0.35809 0 0 0 -1.03478 0 0.13022 0.1588 0 3.6846 0.07571 0 -2.7348 0.30853 0.48118 -3.6555
ILE_567 -7.36567 1.10356 3.37846 -0.47925 0.47049 0.1001 2.52807 -2.46804 -0.00081 -0.02081 -2.26643 -0.01108 0 0 0 0 0 -0.07888 0.28275 0.30032 0 -0.63237 0 0.73287 0.16159 0.66212 -3.603
HIS_568 -6.64581 0.38082 4.81288 -0.44876 0.21233 0.44254 2.97355 -2.71596 -0 -0 -3.82788 -0.46691 0 0 0 -1.03478 0 0.10208 0.12443 0 3.72792 -0.16792 0 -0.45461 0.00818 0.6646 -2.31332
THR_569 -6.10303 0.769 5.26551 -0.13307 0.0525 0.09019 2.88031 -2.73714 -0.01691 -0.27641 -3.38592 0.08615 0 0 0 0 0 0.09608 0.00832 0.0519 0 -0.29222 4.09284 -1.0874 -0.09169 1.21233 0.48134
PRO_570 -5.97323 1.29875 3.83718 -0.07637 0 0.04716 1.22228 -1.39633 -0.01446 -0.07812 0.19429 0.54273 0 0 0 0 0 -0.23447 0.25415 0.3564 0 -0.73814 0 -2.4119 -0.19597 1.64788 -1.71816
CYS_571 -6.38876 0.67411 3.81046 -0.05307 0.02306 0.02277 1.56807 -1.79692 -0.01634 -0.06907 -1.52429 -0.53869 0 0 -0.64963 0 0 0.39804 0.00069 0.31826 0 -0.10074 0 3.6196 0.55703 0.91949 0.77407
GLY_572 -2.27813 0.08842 2.60816 -5e-05 0 0 0.59128 -1.2777 -0.00975 -0.07042 -0.59918 -0.36938 0 0 0 0 0 -0.18733 0 0 0 -1.42662 0 0.83697 -0.03783 0.52141 -1.61015
GLY_573 -3.93549 0.33368 3.78324 -0.0005 0 0 2.22167 -2.0761 -0.01597 -0.06111 -2.6751 -0.23751 0 0 0 0 0 -0.00921 0 0 0 0.26308 0 0.83697 -0.32581 0.40627 -1.49191
VAL_574 -7.64018 1.11458 3.53417 -0.27605 0.17246 0.06095 1.43672 -2.57197 -0.00999 -0.07469 -0.50346 -0.41164 0 0 0 0 0 -0.02366 0.06194 0.21276 0 -0.6631 0 1.9342 0.06831 0.25339 -3.32528
THR_575 -6.23046 0.37367 3.40763 -0.15316 0.04772 0.05458 2.26309 -2.24298 -0.01062 -0.0346 -2.812 -0.13384 0 0 0 0 0 0.06507 0.00739 0.08265 0 -0.00567 2.32989 -1.0874 -0.16327 0.49211 -3.75022
ARG_576 -7.0385 0.57726 5.99299 -0.60971 0.1861 0.31854 2.0354 -2.8047 -0.02462 -0.16711 -3.34445 0.24021 0 0 0 0 0 0.12106 0.12975 2.33598 0 0.17238 0 -1.2888 0.015 0.6019 -2.5513
TYR_577 -10.5105 1.85531 2.27445 -0.61962 0.45934 0.33749 1.97264 -2.43797 -0.02419 -0.2046 -1.90842 -0.2889 0 0 0 0 0 -0.05323 0.00085 0 3.13964 -0.09179 0.02628 1.2797 0.20232 0.97131 -3.6199
GLU_578 -4.76853 0.54398 5.32093 -0.24806 0.03432 0.40539 1.7743 -2.24357 -0.01891 -0.14065 -1.99705 -0.44193 0 0 0 -0.84363 0 0.08274 0.08716 0 3.08563 0.26058 0 -2.7348 0.45475 0.8848 -0.50256
TYR_579 -8.15398 1.16109 1.4377 -0.53494 0.03165 0.18286 1.66164 -1.72671 -0.00439 -0.06265 -1.34554 -0.01889 0 0 0 0 0 -0.00912 0.36515 0 2.14677 -0.17304 0.00109 1.2797 0.2344 1.01116 -2.51606
ASP_580 -4.52949 0.63653 4.31627 -0.10227 0.00475 0.29706 1.68333 -1.97839 -0 -0 -1.56663 -1.36945 0 0 -0.93463 0 0 0.11317 0.00258 0 2.75167 -0.25819 0 -2.3716 0.0134 1.28075 -2.01114
ARG_581 -2.8517 0.11593 3.78073 -0.62999 0.10935 0.38542 1.69194 -1.63291 -0 -0 -2.99265 0.0777 0 0 -0.93463 -0.83045 0 0.046 0.37822 2.20814 0 -0.03747 0 -1.2888 -0.2234 0.78724 -1.84133
TRP_582 -9.09614 1.11256 4.61339 -0.78151 0.44337 0.49472 1.61762 -2.71271 -0 -0 -0.92065 -0.49944 0 0 -0.71166 0 0 0.11717 0.82154 0 2.98058 -0.07044 0 1.6906 -0.40508 0.74784 -0.55823
GLY_583 -1.727 0.10535 1.91711 -6e-05 0 0 0.58753 -1.04107 -0 -0 0.32465 -0.33344 0 0 0 0 0 -0.10074 0 0 0 -1.51096 0 0.83697 -0.37319 1.08903 -0.22582
ASN_584 -6.20235 1.58005 5.36573 -0.2004 0.03256 0.29207 2.842 -2.96579 -0.03906 -0.17083 -2.46534 -0.42804 0 0 0 0 0 0.54737 0.03105 0 2.66753 0.03888 0 -0.93687 -0.18433 1.7511 1.55534
LEU_585 -7.47912 1.14067 3.27882 -0.50387 0.2129 0.1244 1.4327 -2.57585 -0 -0 -0.68062 0.13178 0 0 -0.85129 0 0 -0.04423 0.48538 0.8858 0 -0.20029 0 0.18072 0.03527 2.1858 -2.24102
VAL_586 -8.5669 3.21296 4.71448 -0.31956 0.35375 0.0747 3.58787 -3.44007 -0.04864 -0.22193 -0.60402 -0.32194 0 0 0 0 0 0.18811 0.01325 0.09255 0 -0.48 0 1.9342 0.12382 2.79674 3.08936
ARG_587 -8.1115 1.03014 7.15071 -1.01769 0.24869 0.76792 2.96115 -3.22676 -0.03325 -0.28682 -3.47357 0.5936 0 0 0 -1.03685 0 0.35114 0.13463 3.40145 0 -0.21724 0 -1.2888 0.0543 2.73031 0.73157
GLN_588 -9.09507 1.18816 6.86451 -0.35358 0.05694 0.1772 3.7042 -3.45879 -0.03403 -0.23134 -5.06802 -0.08719 0 0 0 -1.7278 0 -0.05284 0.09518 0 3.62217 0.26225 0 -0.18838 -0.03964 1.39093 -2.97514
ILE_589 -6.48139 0.68601 3.94823 -0.55528 0.44307 0.14852 2.2326 -2.07435 -0.00134 -0.01122 -2.34394 -0.19129 0 0 0 0 0 -0.01603 0.05146 0.43918 0 -0.10054 0 0.73287 -0.07955 0.57898 -2.59401
LEU_590 -7.38246 0.78524 3.4366 -0.45188 0.20109 0.0889 1.83873 -2.34143 -0 -0 0.05416 0.18047 0 0 0 0 0 0.01049 0.16225 0.46552 0 -0.06279 0 0.18072 0.0357 1.41372 -1.38499
PRO_591 -3.69242 0.85664 1.89437 -0.08313 0 0.04927 0.85651 -0.67877 -0 -0 0.65113 0.63276 0 0 0 0 0 -0.13241 0.02688 0.45947 0 -0.49652 0 -2.4119 -0.03579 1.37922 -0.72468
GLU_592 -1.88093 0.25218 2.14151 -0.18274 0.03658 0.28571 0.52535 -0.91044 -0.02211 -0.11853 0.32044 -0.43814 0 0 0 0 0 0.03213 0.02523 0 2.84537 0.22585 0 -2.7348 1.04816 0.27212 1.72295
GLY_593 -2.40529 0.15837 2.65515 -0.00028 0 0 1.04235 -1.24977 -0 -0 -0.66537 -0.1647 0 0 0 0 0 -0.12494 0 0 0 -1.13318 0 0.83697 1.34139 0.08679 0.37749
GLU_594 -4.18409 0.29138 2.24648 -0.1812 0.02491 0.23983 0.47461 -1.33848 -0.02054 -0.20391 0.087 -0.56926 0 0 0 0 0 -0.01369 0.15026 0 2.53736 0.34506 0 -2.7348 0.47491 0.12359 -2.25059
THR_595 -5.27597 0.58534 3.55113 -0.19066 0.13202 0.06569 1.88898 -2.0365 -0.01305 -0.13187 -0.91528 -0.32462 0 0 0 -0.75867 0 0.12489 0.00126 0.17125 0 -0.35807 2.38672 -1.0874 0.95279 0.28159 -0.95042
LEU_596 -6.97538 0.76836 3.41307 -0.55902 0.11804 0.13005 2.33467 -2.41907 -0 -0 -1.9327 0.23123 0 0 0 0 0 0.14112 0.1044 0.53596 0 -0.02166 0 0.18072 1.1422 0.49484 -2.31318
THR_597 -5.751 0.41288 4.20302 -0.17515 0.11625 0.06335 2.69513 -2.29959 -0.01541 -0.10811 -3.27914 -0.30262 0 0 0 -0.19321 0 -0.0116 0.00292 0.17099 0 -0.16569 2.31651 -1.0874 0.63321 0.5248 -2.24987
LEU_598 -7.48403 1.2758 2.28389 -0.63268 0.417 0.24576 2.51733 -2.29049 -0 -0 -2.0217 -0.02466 0 0 0 0 0 0.00198 0.08066 1.13168 0 -0.12574 0 0.18072 0.20511 0.52466 -3.71468
THR_599 -5.11954 0.20598 3.57257 -0.1017 0.06358 0.07086 2.46468 -2.20931 -0.01048 -0.07011 -3.71033 -0.6077 0 0 0 0 0 0.31108 0.01009 0.09004 0 -0.53882 2.2794 -1.0874 0.01123 0.59293 -3.78295
TYR_600 -9.8941 1.08989 4.25153 -0.66396 0.09693 0.36507 2.6371 -3.11786 -0.01168 -0.0586 -2.40387 0.00151 0 0 -1.63884 0 0 0.57645 0.15351 0 2.00843 -0.20682 0.3503 1.2797 -0.02886 1.10034 -4.11382
LEU_601 -7.31217 1.07287 6.35948 -0.67233 0.33039 0.27857 3.59165 -3.0746 -0 -0 -4.23471 -0.00405 0 0 0 0 0 1.35264 0.25099 0.89231 0 -0.00522 0 0.18072 0.28943 1.88368 1.17965
ALA_602 -3.75933 0.51335 2.49134 -0.0236 0.00267 0 1.6663 -1.67335 -0.00059 -0.00227 -1.42279 -0.4472 0 0 0 0 0 0.43544 0 0 0 0.70927 0 1.8394 2.79955 2.313 5.44117
ASP_603 -5.67796 0.71909 6.50335 -0.18117 0.00516 0.64481 2.96832 -3.18753 -0.03101 -0.31451 -5.0657 -0.87424 0 0 0 -0.87724 0 0.00358 0.00499 0 2.21332 -0.42647 0 -2.3716 3.75353 1.69689 -0.49437
THR_604 -4.95001 0.35731 5.08389 -0.13301 0.04716 0.07493 2.37018 -2.42842 -0.03101 -0.31451 -1.36709 -0.46946 0 0 -0.52545 0 0 -0.05822 0.00856 0.15797 0 -0.62866 4.09078 -1.0874 0.97972 1.25351 2.43077
GLY_605 -3.30297 0.84638 2.63046 -5e-05 0 0 0.64952 -1.57242 -0 -0 -0.04011 -0.39962 0 0 0 0 0 -0.15881 0 0 0 -1.43057 0 0.83697 -0.70996 1.00649 -1.64468
ARG_606 -6.13183 0.42097 6.09384 -0.4516 0.06606 0.23973 2.90749 -2.73649 -0.01113 -0.07524 -3.10075 0.45978 0 0 -0.52545 -0.50546 0 0.09821 0.2985 2.21358 0 -0.1126 0 -1.2888 -0.74594 0.52687 -2.36025
VAL_607 -5.86122 0.78927 0.98671 -0.2809 0.19392 0.05802 1.06685 -1.50948 -0.0025 -0.01391 -1.32884 0.25907 0 0 0 0 0 -0.08455 0.04021 0.07817 0 -0.35678 0 1.9342 -0.44272 0.45889 -4.01561
THR_608 -7.27513 1.02041 5.45265 -0.21073 0.21217 0.08099 2.75292 -3.02232 -0.00896 -0.09017 -0.37552 -0.5145 0 0 0 0 0 -0.02577 6e-05 0.3762 0 -0.30798 2.30903 -1.0874 -0.06205 0.71204 -0.06405
SER_609 -3.53246 0.33042 4.05941 -0.03149 0.00054 0.05883 2.34677 -1.91136 -0.03744 -0.31146 -1.19128 -0.86354 0 0 0 0 0 0.00078 0.00288 0.08987 0 -0.21643 0.6001 -0.77834 0.47624 0.78519 -0.12277
LEU_610 -6.87039 0.52532 3.05031 -0.62808 0.39301 0.25837 2.74408 -2.20698 -0 -0 -2.44102 -0.03863 0 0 0 0 0 0.17249 0.21412 1.34938 0 -0.31007 0 0.18072 0.23885 0.41155 -2.95698
THR_611 -4.5457 0.26021 3.98544 -0.16427 0.06511 0.05755 2.53204 -2.14187 -0.02139 -0.16159 -3.0739 -0.33439 0 0 0 0 0 -0.04326 8e-05 0.18501 0 -0.12222 2.28962 -1.0874 0.0322 0.35521 -1.93351
GLU_612 -5.18756 0.68377 3.96739 -0.38187 0.07532 0.6297 2.05184 -2.11774 -0.00296 -0.01031 -0.90872 -0.52406 0 0 0 0 0 -0.01132 0.13147 0 2.21093 0.50377 0 -2.7348 0.47578 0.21624 -0.93314
ALA_613 -2.31171 0.17681 1.3971 -0.02669 0.00168 0 0.19749 -1.04569 -0.00296 -0.01031 -0.54588 -0.4321 0 0 0 0 0 0.00152 0 0 0 -0.04359 0 1.8394 0.18704 0.41374 -0.20415
THR_614 -3.6148 0.68039 2.63212 -0.16688 0.05912 0.05817 1.77471 -1.59399 -0 -0 -0.03855 -0.74265 0 0 -0.25094 -0.56662 0 0.00331 0.12106 0.79223 0 -0.67759 2.33545 -1.0874 0.18883 0.6104 0.51637
GLY_615 -1.32391 0.06843 1.0476 -5e-05 0 0 0.28804 -0.61051 -0.01634 -0.08377 -0.45227 -0.38999 0 0 -0.25094 0 0 -0.08963 0 0 0 0.18654 0 0.83697 0.45269 0.43086 0.09372
ALA_616 -4.87459 1.03133 2.36255 -0.02599 0.00029 0 1.61778 -2.03532 -0 -0 -1.38793 -0.24749 0 0 0 0 0 -0.02367 0 0 0 0.15001 0 1.8394 -0.05675 0.36152 -1.28886
VAL_617 -4.05136 0.25731 1.46167 -0.30651 0.17598 0.06444 1.00651 -1.36209 -0 -0 -0.87309 -0.39385 0 0 0 0 0 0.01034 0.00427 0.075 0 -0.41078 0 1.9342 -0.28258 0.31149 -2.37904
TRP_618 -10.6856 1.1445 4.82795 -0.87856 0.01867 0.15353 2.75776 -3.36368 -0 -0 -2.10447 -0.73876 0 0 0 0 0 0.01538 0.45109 0 3.06366 -0.22057 0 1.6906 -0.01032 0.37746 -3.50134
GLN_619 -7.76111 1.06598 5.35312 -0.55747 0.05284 0.88811 2.09836 -2.63064 -0.01807 -0.19527 -2.41621 -0.66404 0 0 0 -1.16723 0 0.02764 0.03608 0 3.36486 -0.09744 0 -0.18838 0.09169 1.99965 -0.7175
TYR_620 -6.94405 1.28533 1.96034 -0.5396 0.01854 0.28806 0.37807 -1.60814 -0.0108 -0.0795 -0.35177 0.02107 0 0 0 0 0 0.03252 0.50155 0 2.26167 1.49159 0.04043 1.2797 5.41877 2.4012 7.84496
SER_621 -3.81434 0.35315 3.30317 -0.0212 0 0.01923 1.6402 -1.66209 -0.0025 -0.01391 -0.24089 0.06067 0 0 0 0 0 -0.02417 0.01502 1.27782 0 -0.47222 0.60082 -0.77834 5.25843 1.01417 6.51302
TYR_622 -7.90997 1.10237 2.41793 -0.79287 0.05447 0.1347 1.74179 -2.09872 -0 -0 -2.38765 -0.4739 0 0 -1.09976 0 0 0.06509 0.05082 0 1.89485 -0.303 0.10242 1.2797 -0.0089 0.8141 -5.41654
GLU_623 -6.10763 0.53447 5.44946 -0.2155 0.03331 0.34448 1.30786 -2.5132 -0.02686 -0.15033 -1.78871 -0.65902 0 0 0 -0.48803 0 0.0782 0.0065 0 3.43968 -0.13844 0 -2.7348 0.34118 0.63538 -2.65199
ALA_624 -3.66923 0.65428 1.79185 -0.02613 0.00411 0 0.89387 -1.40612 -0 -0 0.26161 -0.44231 0 0 0 0 0 0.00575 0 0 0 0.19487 0 1.8394 1.06401 0.60275 1.76873
ASP_625 -3.84882 0.67429 5.60567 -0.11091 0.0091 0.32279 3.40897 -2.54419 -0 -0 -4.45524 -1.18129 0 0 -0.79322 0 0 0.05082 0.0005 0 2.29987 -0.33818 0 -2.3716 0.86611 0.9278 -1.47751
SER_626 -2.69958 0.29368 3.1965 -0.03115 0.00062 0.0533 1.65074 -1.4895 -0.00056 -0.00223 -1.43518 -0.92368 0 0 -0.79322 0 0 -0.06755 0.02308 0.14109 0 -0.3774 0.60714 -0.77834 -0.22939 0.63033 -2.23131
LEU_627 -6.56962 0.92629 2.84328 -0.52549 0.24562 0.15432 1.52489 -2.1754 -0 -0 0.19545 0.10665 0 0 0 0 0 -0.07764 0.00108 0.07211 0 -0.10144 0 0.18072 -0.40246 0.36631 -3.23532
GLN_628 -7.97772 0.77835 7.31195 -0.302 0.11222 0.3071 3.25236 -3.37216 -0.01632 -0.14568 -3.05376 -0.78522 0 0 -0.62277 -1.36101 0 -0.03784 0.3283 0 2.71925 -0.1044 0 -0.18838 -0.26046 0.47101 -2.94717
LEU_629 -7.83488 0.68957 4.50898 -0.71819 0.37265 0.25981 2.3523 -2.93876 -0 -0 -2.60293 -0.2639 0 0 0 0 0 0.03919 0.28744 0.76061 0 0.81886 0 0.18072 0.62789 0.64106 -2.81958
THR_630 -5.49271 1.03621 2.07219 -0.12808 0.13201 0.08338 1.35535 -1.69919 -0.01213 -0.12257 -0.3182 -0.49075 0 0 0 0 0 0.03187 4e-05 0.07572 0 -0.16928 2.26814 -1.0874 0.38359 0.82053 -1.26128
GLY_631 -1.62615 0.37777 0.74836 -0.00184 0 0 0.22566 -0.54368 -0.00079 -0.02096 0.48137 -0.36474 0 0 0 0 0 -0.09478 0 0 0 -1.38245 0 0.83697 0.051 0.53383 -0.78044
MET_632 -6.38667 0.6103 2.87563 -0.39176 0.15945 0.13837 2.11195 -1.88552 -0.00457 -0.01525 -2.27073 0.07568 0 0 0 0 0 -0.0232 0.18931 1.35196 0 0.15818 0 0.60916 0.37459 0.35492 -1.96822
THR_633 -3.44513 0.41 1.6219 -0.17269 0.08271 0.06169 0.46093 -1.23152 -0.00317 -0.08234 -0.2672 -0.27234 0 0 0 0 0 -0.04109 0.00876 0.11476 0 -0.06897 2.29116 -1.0874 0.13548 0.43693 -1.04753
ASP_634 -6.46999 1.04736 9.34736 -0.23428 0.11172 0.82524 4.52609 -3.83988 -0.0221 -0.09974 -8.0644 -0.68685 0 0 -1.05653 -1.16809 0 -0.02147 0.7339 0 1.96524 -0.48211 0 -2.3716 0.59608 1.56622 -3.79781
PRO_635 -2.08267 0.7204 1.48208 -0.07904 1e-05 0.04735 0.27608 -0.60542 -0 -0 0.39709 0.57044 0 0 0 0 0 -0.19374 0.01173 0.41815 0 -0.61876 0 -2.4119 0.43481 1.78774 0.15432
LEU_636 -3.62579 0.29575 3.69681 -0.50685 0.15909 0.1587 1.30913 -1.65264 -0.04218 -0.15994 -1.62923 -0.06 0 0 -0.47311 0 0 0.04398 0.08436 0.67164 0 0.24176 0 0.18072 0.25969 0.85168 -0.19643
GLN_637 -3.04094 0.34742 2.56122 -0.69239 0.14353 0.72443 0.86463 -1.42939 -0.0199 -0.14587 -0.9265 -0.72523 0 0 0 0 0 -0.08874 0.01875 0 2.54558 -0.14864 0 -0.18838 0.22831 0.73485 0.76275
ARG_638 -5.11429 0.23355 7.16332 -0.64706 0.11816 0.42896 3.24148 -2.97756 -0.04218 -0.15994 -4.7239 0.51002 0 0 -0.58342 -1.16809 0 0.00352 0.36132 2.14597 0 -0.03995 0 -1.2888 -0.1518 0.63837 -2.05232
THR_639 -2.76657 0.21688 0.99469 -0.16233 0.06468 0.06036 0.33511 -0.92095 -0.00861 -0.02673 -0.4083 -0.1469 0 0 0 0 0 -0.07624 0.04013 0.03794 0 0.07192 2.27051 -1.0874 -0.16156 0.48905 -1.18433
TRP_640 -8.18348 0.78725 3.97115 -0.86694 0.09908 0.36734 2.16454 -2.4812 -0 -0 -2.36588 -0.39302 0 0 0 0 0 -0.03944 0.05399 0 2.45385 -0.06035 0 1.6906 0.28993 0.68921 -1.82339
LEU_641 -6.32628 1.04033 1.88032 -0.52936 0.28081 0.13021 1.04476 -1.65031 -0.00861 -0.02673 -0.57637 0.1211 0 0 0 0 0 0.48809 0.06935 2.52092 0 -0.34896 0 0.18072 0.36553 1.46381 0.11936
PRO_642 -4.8429 0.83052 1.76472 -0.18334 0.01678 0.12861 0.98363 -0.9885 -0 -0 -0.73502 0.05007 0 0 -0.58721 0 0 0.36656 0.02533 0.15354 0 -0.72089 0 -2.4119 0.21535 1.44378 -4.49086
GLN_643 -4.99928 0.55804 3.30656 -0.26811 0.01625 0.17379 1.02 -1.77061 -0 -0 -1.31011 -0.08772 0 0 -0.92764 0 0 -0.08291 0.22283 0 3.97911 0.12468 0 -0.18838 0.08169 1.14956 0.99775
TYR_644 -10.4985 2.27044 3.78596 -0.61219 0.02294 0.1192 2.83872 -3.015 -0.00368 -0.01579 -1.61685 -0.50753 0 0 -0.56401 0 0 0.03055 0.03728 0 1.88835 -0.30717 1.61156 1.2797 0.17121 2.79994 -0.28484
ASP_645 -6.67786 1.1363 6.74392 -0.15719 0.00481 0.47916 2.53233 -3.28296 -0.02969 -0.23466 -2.69251 -0.7462 0 0 0 -1.28615 0 -0.07653 8e-05 0 3.2014 -0.53573 0 -2.3716 0.91871 2.95542 -0.11894
GLU_646 -4.33063 0.74325 5.18473 -0.31338 0.0667 0.38525 1.66261 -2.11252 -0.00172 -0.02199 -2.66719 -0.4048 0 0 0 -0.37491 0 -0.02972 0.14349 0 2.9978 0.05931 0 -2.7348 0.55607 1.00802 -0.18442
GLN_647 -3.68836 0.424 3.56861 -0.21139 0.02093 0.1395 1.45942 -1.69537 -0 -0 -0.84943 -0.92992 0 0 0 -0.83822 0 0.04703 0.0989 0 2.58226 0.40212 0 -0.18838 0.52298 0.48081 1.34548
GLY_648 -1.10349 0.06229 1.10759 -4e-05 0 0 0.1192 -0.5302 -0 -0 0.49242 -0.39416 0 0 0 0 0 -0.01401 0 0 0 0.62177 0 0.83697 0.76418 0.33046 2.29298
GLN_649 -2.72451 0.41503 2.92908 -0.61578 0.1253 0.61801 0.79058 -1.35591 -0.01864 -0.16061 0.22985 -0.74966 0 0 0 0 0 0.01144 0.03395 0 2.3078 0.02101 0 -0.18838 0.14442 0.87331 2.68627
PRO_650 -1.34813 0.33228 0.86164 -0.11837 0.00301 0.08683 0.04726 -0.35174 -0 -0 -0.30075 0.24466 0 0 0 0 0 -0.01574 0.01886 0.11084 0 -0.92182 0 -2.4119 -0.41442 0.98447 -3.19304
ALA_651 -3.60586 0.16485 2.32142 -0.02065 0 0 1.36599 -1.57979 -0.00594 -0.04406 -0.37735 -0.44357 0 0 0 0 0 0.03587 0 0 0 -0.41187 0 1.8394 -0.1938 0.51585 -0.43952
GLY_652 -3.71485 1.06952 2.15779 -0.00062 0 0 0.58094 -1.39114 -0 -0 -0.66242 -0.27926 0 0 -0.92764 0 0 -0.02277 0 0 0 -1.14949 0 0.83697 0.50689 1.0947 -1.9014
PHE_653 -5.96379 0.54834 3.06491 -0.9735 0.16339 0.21489 1.60946 -2.24529 -0.01477 -0.09192 -1.26201 -0.69925 0 0 0 0 0 0.08018 0.30016 0 1.97681 -0.32933 0 1.0402 0.69435 1.11756 -0.7696
ILE_654 -8.45097 1.10772 1.8181 -0.45069 0.26202 0.09625 1.59961 -2.20198 -0.00925 -0.08471 -0.55278 -0.183 0 0 0 0 0 -0.07477 0.09462 0.32723 0 -0.36076 0 0.73287 0.25793 0.78701 -5.28556
ALA_655 -5.8927 0.8556 3.86839 -0.02112 0 0 2.93676 -2.76628 -0.00104 -0.01353 -1.60081 -0.12897 0 0 0 0 0 0.85722 0 0 0 -0.01958 0 1.8394 -0.16319 1.15613 0.90627
PRO_656 -3.07097 0.385 1.40645 -0.08953 0.00024 0.05597 0.54454 -0.75693 -0 -0 0.44429 0.67296 0 0 0 0 0 0.12529 0.00746 0.4424 0 -0.16411 0 -2.4119 -0.29372 1.02718 -1.67536
ASP_657 -4.94811 0.51164 6.54184 -0.20794 0.05049 0.71284 3.73125 -2.98449 -0.00184 -0.02433 -3.411 -1.13119 0 0 -0.77919 -1.17944 0 0.00951 0.03216 0 2.04806 -0.53183 0 -2.3716 -0.16708 1.00605 -3.09423
GLY_658 -2.12456 0.04058 2.12891 -5e-05 0 0 0.76457 -1.08446 -0 -0 -0.03825 -0.3771 0 0 0 0 0 -0.05242 0 0 0 0.15868 0 0.83697 0.12044 0.98259 1.35589
ARG_659 -4.03566 0.33951 5.43089 -0.64238 0.08086 0.42387 3.39788 -2.43137 -0.01139 -0.06308 -4.83496 0.63951 0 0 -0.77919 -1.17944 0 -0.00905 0.01957 1.82214 0 -0.12551 0 -1.2888 -0.04239 0.51722 -2.77177
LYS_660 -5.30563 0.30327 4.44138 -0.49616 0.09921 0.34226 1.70695 -1.8186 -0.0263 -0.14811 -2.06288 -0.09752 0 0 -0.51256 0 0 0.0336 0.36319 2.35692 0 0.29884 0 -1.5107 0.15336 0.38677 -1.49271
THR_661 -4.56269 0.79948 3.24888 -0.2049 0.1785 0.06967 2.48147 -1.88618 -0.01352 -0.102 -3.37212 -0.70901 0 0 -0.13279 -0.44793 0 -0.01931 0.10278 0.8707 0 -0.63321 2.70028 -1.0874 0.4964 0.44135 -1.78155
THR_662 -3.44214 0.47871 2.56945 -0.11159 0.06321 0.07945 1.39986 -1.50967 -0.00511 -0.02998 -1.8899 -0.47134 0 0 -0.13279 0 0 0.00895 0.00246 0.09261 0 -0.52486 2.29093 -1.0874 -0.0655 0.48317 -1.80149
LEU_663 -8.01247 1.67425 3.31543 -0.61084 0.2959 0.21823 1.41917 -2.42158 -0.00046 -0.00222 -1.02089 -0.0466 0 0 -0.56401 0 0 0.0064 0.04208 1.1342 0 -0.12328 0 0.18072 -0.08753 0.6545 -3.949
THR_664 -2.93256 0.17667 3.13342 -0.17004 0.07859 0.06162 0.8398 -1.39942 -0 -0 -1.28668 0.00017 0 0 0 -0.37491 0 -0.02802 0.0199 0.09323 0 0.01942 2.41236 -1.0874 0.20177 0.69086 0.44877
ARG_665 -6.28644 0.39907 3.65335 -0.56947 0.16748 0.2513 1.69042 -1.94051 -0.00042 -0.0011 -1.15136 0.56626 0 0 0 -1.16723 0 0.13292 0.24409 2.45433 0 -0.10772 0 -1.2888 -0.06549 0.47936 -2.53994
ASN_666 -4.10927 0.60435 4.00261 -0.2628 0.07722 0.4033 2.27138 -2.03427 -0 -0 -1.64665 -0.74017 0 0 -1.12076 0 0 -0.03399 0.21599 0 2.54021 0.09697 0 -0.93687 -0.21131 0.4744 -0.40965
ALA_667 -2.46257 0.23925 2.62371 -0.02515 0.00047 0 1.43064 -1.39665 -0.0002 -0.00105 -0.40639 -0.39619 0 0 -0.72192 0 0 -0.15191 0 0 0 -0.21903 0 1.8394 -0.19592 0.32366 0.48016
PHE_668 -6.76429 0.85185 4.14017 -0.54668 0.09005 0.21696 2.25164 -2.42066 -0.01348 -0.07998 -0.42048 -0.14512 0 0 -2.12699 0 0 -0.06721 0.09451 0 3.04783 0.04917 0 1.0402 -0.10886 0.3246 -0.5868
GLY_669 -3.08208 0.2468 2.67737 -5e-05 0 0 0.87151 -1.54306 -0 -0 -0.96785 -0.39977 0 0 0 0 0 -0.17797 0 0 0 -1.45468 0 0.83697 -0.51987 0.32478 -3.1879
LEU_670 -5.16054 0.49699 1.52325 -0.61306 0.17018 0.17264 0.50295 -1.4267 -0.00902 -0.06483 0.25245 0.25316 0 0 0 0 0 -0.03616 0.07499 0.56028 0 -0.33071 0 0.18072 -0.55671 0.34723 -3.66291
VAL_671 -4.96896 0.85916 0.13576 -0.28667 0.20377 0.06088 0.11937 -1.21118 -0 -0 -0.27265 -0.30281 0 0 0 0 0 -0.01966 0.01797 0.15996 0 -0.53361 0 1.9342 -0.2118 0.60098 -3.71529
THR_672 -2.81041 0.51178 0.79545 -0.11083 0.10373 0.08195 0.11188 -0.95283 -0.01511 -0.1877 -0.54587 -0.80232 0 0 0 0 0 0.00974 0.0633 0.10226 0 -0.54169 2.33045 -1.0874 -0.39704 0.57386 -2.76678
SER_673 -2.50723 0.18176 2.0286 -0.0316 0 0.07324 0.57954 -0.95704 -0.01634 -0.08377 0.2158 -0.1685 0 0 0 -0.56662 0 -0.00681 0.00901 0.08068 0 -0.49986 0.61669 -0.77834 -0.39375 0.4302 -1.79432
GLU_674 -2.85349 0.10945 3.00163 -0.31932 0.03047 0.50495 0.37839 -1.18338 -0.0002 -0.00399 -0.32203 -0.95693 0 0 0 0 0 0.00419 0.27108 0 2.89233 -0.00972 0 -2.7348 -0.14824 0.34875 -0.99085
THR_675 -2.15319 0.12622 2.27545 -0.11108 0.0727 0.07178 0.79919 -0.92499 -0.00472 -0.0728 -1.03428 -0.63327 0 0 0 0 0 0.04071 0.00837 0.0403 0 -0.45431 2.26704 -1.0874 -0.23569 0.33309 -0.67687
ASP_676 -3.14002 0.54048 3.30114 -0.32543 0.19034 1.1791 1.30631 -1.56625 -0 -0 -1.74206 -2.68166 0 0 0 0 0 0.11036 0.26595 0 3.39266 -0.46676 0 -2.3716 0.02881 1.46258 -0.51606
PRO_677 -4.5071 0.68011 4.44922 -0.13595 0.00796 0.09722 1.62222 -1.82532 -0 -0 -1.32249 0.18918 0 0 0 0 0 -0.1085 0.01556 0.11424 0 -0.89024 0 -2.4119 -0.02431 1.55083 -2.49929
ASP_678 -3.84273 0.2133 5.65664 -0.12659 0.0544 0.40206 2.56236 -2.32057 -0.01212 -0.04227 -3.54617 -0.9177 0 0 0 -1.72359 0 0.13864 0.02287 0 2.308 -0.55588 0 -2.3716 -0.16414 0.58324 -3.68183
GLY_679 -1.76134 0.1786 2.22814 -5e-05 0 0 0.78285 -1.11024 -0 -0 -1.23486 -0.3856 0 0 0 0 0 -0.17806 0 0 0 -1.43906 0 0.83697 -0.42695 0.38807 -2.12154
ASN_680 -5.84611 0.46028 6.65884 -0.17911 0.00514 0.25482 3.15034 -3.04012 -0 -0 -3.03304 -0.1702 0 0 0 -1.10241 0 -0.02861 0.08857 0 1.65718 -0.27029 0 -0.93687 -0.59955 0.5822 -2.34894
SER_681 -2.4555 0.12344 2.82864 -0.02505 0 0.06059 1.29868 -1.21454 -0.0075 -0.04956 -1.62138 -0.30472 0 0 0 0 0 0.01775 0.00198 0.04338 0 -0.53968 0.60129 -0.77834 -0.21288 0.92845 -1.30495
ARG_682 -5.13828 0.34787 5.51512 -0.51804 0.04538 0.27673 1.40297 -2.21499 -0.00966 -0.11127 -3.14297 -0.25559 0 0 -0.77864 -0.35752 0 -0.00329 0.21089 2.42927 0 -0.22371 0 -1.2888 -0.28595 0.8268 -3.27368
THR_683 -3.67315 0.19107 3.1732 -0.1952 0.11997 0.06976 2.17622 -1.7013 -0.00513 -0.04246 -3.19227 -1.06086 0 0 0 0 0 0.02654 0.00449 0.77192 0 -0.56409 2.30305 -1.0874 -0.0353 0.55093 -2.17001
GLN_684 -5.26698 0.64703 2.63127 -0.34473 0.03268 0.21337 1.3691 -1.59803 -0.01362 -0.14657 -2.46363 -0.32046 0 0 0 -0.29009 0 -0.06541 0.11999 0 2.81766 0.01356 0 -0.18838 0.72613 0.34915 -1.77795
GLU_685 -4.2566 0.29794 4.75069 -0.34369 0.08314 0.48647 1.89194 -2.07813 -0 -0 -0.83171 -0.41677 0 0 0 0 0 -0.06128 0.00761 0 3.09862 0.34953 0 -2.7348 0.92437 0.39286 1.56018
TYR_686 -6.43789 0.74972 1.47229 -0.62891 0.08137 0.31756 0.93266 -1.64918 -0.00752 -0.0237 -1.28828 -0.18128 0 0 0 -0.29009 0 -0.07301 0.00225 0 2.56064 0.16682 0.07736 1.2797 0.35433 0.42257 -2.16259
ASP_687 -6.16219 0.23313 8.78599 -0.23431 0.06942 0.75792 4.93566 -3.59737 -0.00053 -0.00927 -7.79728 -1.1161 0 0 -0.64212 -1.16356 0 -0.05716 0.01803 0 1.99866 -0.70009 0 -2.3716 -0.0406 0.47129 -6.62209
LYS_688 -3.75919 0.15827 3.39477 -0.4316 0.06097 0.24204 0.87736 -1.55516 -0.00762 -0.08059 -0.03029 0.08655 0 0 0 0 0 -0.06426 0.0109 1.3979 0 -0.01863 0 -1.5107 -0.28718 0.40897 -1.10751
HIS_D_689 -3.66172 0.29106 3.91875 -0.40365 0.01293 0.52521 1.17366 -1.70428 -0 -0 -1.57303 -0.3346 0 0 -0.64212 0 0 -0.04318 0.00261 0 1.64164 -0.22456 0 -0.45461 -0.36137 0.26179 -1.57549
GLN_690 -4.99811 0.47557 4.97304 -0.63623 0.08028 0.69741 1.06854 -2.08744 -0.02871 -0.13941 0.19768 -0.66402 0 0 0 0 0 -0.02355 0.0022 0 2.33585 -0.00596 0 -0.18838 0.06907 0.30401 1.43183
ARG_691 -5.82471 0.43326 6.74924 -0.87018 0.16187 0.48194 3.69087 -3.05734 -0.04832 -0.24921 -3.25398 -0.01745 0 0 0 0 0 -0.09834 0.14947 2.30054 0 -0.09274 0 -1.2888 0.3405 0.48986 -0.0035
LEU_692 -7.46198 0.63254 4.9136 -0.4774 0.24619 0.09197 2.48401 -2.73543 -0.02736 -0.11642 -1.39989 0.06941 0 0 0 0 0 0.07947 0.07495 0.75794 0 -0.14187 0 0.18072 0.031 0.65661 -2.14196
VAL_693 -7.1273 0.83803 2.80172 -0.32818 0.43945 0.07546 1.85306 -2.2768 -0.01475 -0.06305 -0.20542 -0.38726 0 0 0 0 0 -0.05645 0.01118 0.38199 0 -0.28109 0 1.9342 -0.10128 0.671 -1.83549
ARG_694 -7.19062 0.36263 6.78106 -0.6235 0.10029 0.39651 2.81429 -2.90285 -0.02382 -0.12754 -2.55526 -0.1722 0 0 0 -1.16356 0 -0.03962 0.07214 2.375 0 -0.20221 0 -1.2888 0.50878 0.70322 -2.17603
VAL_695 -5.45572 0.64782 3.9065 -0.28724 0.17153 0.06198 2.72916 -2.21966 -0.0146 -0.06435 -2.89699 0.00294 0 0 0 0 0 0.09529 0.04069 0.03346 0 -0.38248 0 1.9342 0.34246 0.95706 -0.39796
LEU_696 -6.12456 0.38346 4.58478 -0.61581 0.31944 0.23426 2.86943 -2.52718 -0 -0 -2.74654 -0.02169 0 0 0 0 0 0.18003 0.07652 1.12912 0 -0.09052 0 0.18072 -0.09647 1.05574 -1.20926
ASP_697 -4.6483 0.32997 5.97963 -0.10138 0.00303 0.29995 2.3224 -2.61616 -0.0146 -0.06435 -3.85364 0.28109 0 0 0 -0.35752 0 0.08809 0.00334 0 2.84327 0.61487 0 -2.3716 0.3224 0.85502 -0.08449
GLU_698 -3.2846 0.26628 5.00398 -0.36357 0.12203 0.45941 2.39221 -2.07043 -0.0075 -0.04956 -3.62298 -0.66397 0 0 0 -0.35562 0 -0.01159 0.00252 0 3.07247 -0.17088 0 -2.7348 0.10153 0.6213 -1.29377
GLU_699 -3.42433 0.22255 4.58479 -0.24704 0.04246 0.38213 0.69849 -1.81553 -0.03008 -0.19124 -1.04577 -0.53053 0 0 0 0 0 0.27582 0.08712 0 3.50709 0.25956 0 -2.7348 0.23634 0.78897 1.06598
ASN_700 -2.15695 0.35854 2.86752 -0.20488 0.08192 0.35609 1.83434 -1.27997 -0 -0 -2.34045 -0.99112 0 0 -0.47841 0 0 -0.06286 0.02638 0 1.84618 -1.01167 0 -0.93687 -0.15285 1.125 -1.12006
ARG_701 -4.06001 0.27873 5.48887 -0.81375 0.22082 0.51803 3.44393 -2.31393 -0.00595 -0.04836 -3.98356 -0.03592 0 0 -0.47841 -0.75966 0 0.01196 0.16994 1.63674 0 -0.2164 0 -1.2888 -0.47392 1.11831 -1.59134
THR_702 -3.83903 0.52458 2.86082 -0.22435 0.14214 0.09027 1.15758 -1.48131 -0.01821 -0.08815 -1.11398 -1.05781 0 0 0 0 0 0.01935 0.00056 0.90448 0 -0.07024 2.38895 -1.0874 -0.05843 0.62835 -0.32184
VAL_703 -5.19188 0.58324 2.20535 -0.27369 0.1911 0.05824 2.06831 -1.80599 -0 -0 -2.14173 -0.26967 0 0 0 0 0 -0.00514 0.03629 0.20722 0 -0.71946 0 1.9342 -0.2758 0.40137 -2.99804
SER_704 -3.55465 0.18727 2.97439 -0.03542 0.00165 0.0646 1.77697 -1.6423 -0.01715 -0.05627 -0.66485 -0.7429 0 0 0 0 0 -0.00479 0.00333 0.35099 0 0.477 0.60057 -0.77834 0.05288 0.48363 -0.52339
LEU_705 -7.29993 0.87192 1.63945 -0.5115 0.23883 0.13411 1.72365 -1.89185 -0.02783 -0.13949 -0.79347 -0.01258 0 0 0 0 0 -0.08148 0.00373 1.10803 0 -0.17949 0 0.18072 0.4373 0.41812 -4.18176
GLY_706 -3.94856 0.39818 3.82331 -0.00035 0 0 2.76009 -2.15938 -0.00676 -0.02587 -4.2378 -0.32749 0 0 0 0 0 -0.09532 0 0 0 0.98549 0 0.83697 0.99045 0.42907 -0.57796
TYR_707 -8.18998 1.08684 3.4897 -0.58121 0.21528 0.28345 1.91039 -2.52761 -0.00484 -0.02567 -1.85381 -0.23409 0 0 0 0 0 0.02125 0.13774 0 2.39791 -0.29969 0.00082 1.2797 0.65111 0.36991 -1.87282
ASP_708 -5.12015 0.50186 8.62391 -0.22411 0.1014 0.77148 3.863 -3.42031 -0.00736 -0.08055 -5.89042 -1.37118 0 0 -0.53053 -0.75022 0 -0.06043 0.00804 0 1.8484 -0.59749 0 -2.3716 0.02118 0.48785 -4.19724
SER_709 -3.64029 0.67846 4.6893 -0.03275 0.00991 0.05515 1.70723 -1.98971 -0.01205 -0.11029 -1.16822 -1.02902 0 0 0 -0.3227 0 0.07969 0.02223 0.19314 0 -0.35142 0.65735 -0.77834 0.07129 0.65667 -0.61436
GLN_710 -6.19898 0.63627 6.70434 -0.29416 0.05469 0.23887 2.20491 -2.8974 -0.03739 -0.27336 -2.41414 -0.64753 0 0 -0.53053 0 0 0.10354 0.18966 0 2.82309 -0.19565 0 -0.18838 -0.42942 0.62061 -0.53096
ASP_711 -3.59185 0.18215 4.85878 -0.23343 0.04674 0.77107 1.93461 -2.04254 -0.02637 -0.10681 -2.71455 -0.55445 0 0 -0.41148 -0.69406 0 -0.10381 0.03011 0 2.06928 -0.56856 0 -2.3716 -0.28818 0.58048 -3.23447
ARG_712 -7.47166 0.66748 6.67602 -0.88576 0.24777 0.60271 2.43325 -2.96419 -0.0296 -0.20774 -1.54895 -0.00513 0 0 -0.41148 0 0 0.00485 0.05795 1.68136 0 -0.18182 0 -1.2888 -0.00553 0.54441 -2.08485
LEU_713 -7.95628 1.06969 1.98363 -0.58343 0.19782 0.1501 1.22073 -2.11912 -0 -0 -1.24839 0.31642 0 0 -0.68017 0 0 -0.01548 0.02121 0.40545 0 -0.1781 0 0.18072 -0.12776 0.39285 -6.97009
ARG_714 -7.53037 1.06672 7.07886 -0.67014 0.12636 0.43736 3.44632 -3.1057 -0.00283 -0.01181 -4.77056 0.06203 0 0 -0.54322 -0.75022 0 0.25722 0.23472 2.08139 0 -0.18817 0 -1.2888 0.00454 0.99244 -3.07386
SER_715 -4.63698 0.20804 3.96401 -0.03509 0 0.08102 2.51509 -2.10626 -0 -0 -2.03973 0.00242 0 0 0 0 0 0.05308 0.01501 0.42335 0 -0.3009 0.60856 -0.77834 0.07761 1.03955 -0.90954
LEU_716 -7.12914 0.48526 3.621 -0.61564 0.3002 0.23025 3.27156 -2.44281 -0.03059 -0.10364 -2.25281 -0.09184 0 0 0 0 0 0.01623 0.08895 1.28576 0 -0.14309 0 0.18072 0.1466 0.50912 -2.67394
THR_717 -3.5201 0.35461 2.1284 -0.13437 0.09478 0.08874 0.82117 -1.38239 -0.00882 -0.02679 -0.71596 -0.87511 0 0 0 0 0 -0.02441 0.0557 0.0602 0 -0.47863 2.25912 -1.0874 0.11007 0.68328 -1.5979
ALA_718 -2.9322 0.61323 1.37888 -0.02688 0.00222 0 1.88694 -1.29346 -0 -0 -0.75515 -0.35413 0 0 0 0 0 0.10193 0 0 0 0.6228 0 1.8394 0.32167 0.87121 2.27647
ALA_719 -1.21863 0.03281 0.83399 -0.02038 0 0 0.58876 -0.60848 -0.00882 -0.02679 -0.39286 -0.44335 0 0 0 0 0 0.34919 0 0 0 0.70749 0 1.8394 2.95186 1.08661 5.67081
GLY_720 -2.78712 1.16138 1.65887 -0.00027 0 0 1.08063 -1.19629 -0 -0 -0.40659 -0.16364 0 0 0 0 0 0.02611 0 0 0 -1.50409 0 0.83697 2.60447 1.0207 2.33113
ALA_721 -5.24766 1.74423 2.52117 -0.02298 0 0 1.59787 -2.02187 -0 -0 -1.05344 -0.18869 0 0 -0.49114 0 0 0.26792 0 0 0 -0.10318 0 1.8394 -0.4551 0.72728 -0.88618
LEU_722 -6.99963 0.65497 3.56415 -0.47263 0.33066 0.09258 2.24165 -2.14553 -0 -0 -1.28616 0.24249 0 0 -0.33054 0 0 -0.01297 0.39621 2.50079 0 -0.06967 0 0.18072 -0.55979 0.51343 -1.15926
TRP_723 -9.66846 1.10907 5.30134 -0.78728 0.05547 0.26816 2.54779 -3.05779 -0.00283 -0.01181 -2.8209 -0.16088 0 0 0 0 0 0.18179 0.08574 0 1.43367 -0.17434 0 1.6906 -0.02832 0.9548 -3.08418
ARG_724 -5.75348 0.41594 5.00584 -0.95872 0.23013 0.72523 2.19197 -2.44233 -0.03059 -0.10364 -2.19385 -0.19905 0 0 0 0 0 -0.01829 0.09108 1.61327 0 -0.177 0 -1.2888 0.09385 0.94033 -1.8581
TRP_725 -10.6054 1.32946 2.92938 -0.80533 0.01642 0.50938 2.11397 -2.5928 -0 -0 -2.52604 -0.18504 0 0 -0.54322 0 0 -0.00136 2e-05 0 2.38369 -0.22932 0 1.6906 0.1218 0.71674 -5.67706
ARG_726 -6.58178 0.53306 6.12642 -1.03875 0.27316 0.7721 3.24937 -3.22798 -0.01993 -0.11231 -2.82932 0.17803 0 0 -0.51079 -0.6066 0 -0.00682 0.03555 3.34816 0 -0.17601 0 -1.2888 -0.00228 0.82636 -1.05916
TYR_727 -8.45742 1.2739 3.37687 -0.59184 0.08082 0.29956 1.28396 -2.27315 -0 -0 -1.42445 -0.23761 0 0 -0.68017 0 0 0.00873 0.12647 0 1.95226 -0.33951 0.01069 1.2797 -0.24461 0.56654 -3.98926
ASP_728 -4.88484 0.34902 6.6457 -0.10903 0.00708 0.32072 3.85481 -2.76581 -0.01212 -0.09526 -4.97748 -1.20884 0 0 -0.72664 -1.00116 0 0.00777 0.01063 0 2.19355 -0.31509 0 -2.3716 -0.28265 0.66389 -4.69735
ARG_729 -3.92877 0.26874 5.64467 -0.80654 0.17705 0.59219 2.44824 -2.37372 -0 -0 -4.16106 0.1858 0 0 -0.72664 -1.72891 0 0.038 0.02964 2.31296 0 -0.0309 0 -1.2888 -0.38536 0.63898 -3.09442
HIS_D_730 -6.1025 0.59878 6.30356 -0.39158 0.01622 0.51379 1.55237 -2.82992 -0.03763 -0.21329 -1.34177 -0.35205 0 0 -0.39762 0 0 -0.02892 0.01511 0 1.54317 -0.44122 0 -0.45461 -0.45307 0.47642 -2.02476
HIS_D_731 -5.81434 0.58381 5.31897 -0.46334 0.03847 0.64125 1.30825 -2.59155 -0.03688 -0.21374 -1.62009 -0.51241 0 0 0 0 0 -0.07473 0.15013 0 2.65491 -0.41473 0 -0.45461 -0.26805 0.68831 -1.08039
ARG_732 -7.0003 0.42677 6.36709 -0.86299 0.20367 0.64204 2.18496 -2.83132 -0.02422 -0.13469 -1.28721 0.08373 0 0 0 0 0 0.05205 0.11611 3.74126 0 -0.01218 0 -1.2888 -0.13438 0.60941 0.85101
VAL_733 -2.73565 0.30545 0.64357 -0.28669 0.21981 0.06339 0.2557 -0.81444 -0.02004 -0.12087 -0.42595 0.25114 0 0 0 0 0 0.03952 0.00021 0.1053 0 -0.31317 0 1.9342 -0.3155 0.52979 -0.68423
ALA_734 -4.77534 0.35318 2.768 -0.01944 0 0 1.97256 -2.1108 -0 -0 -1.48571 -0.37761 0 0 0 0 0 0.21589 0 0 0 -0.28905 0 1.8394 -0.15712 0.62393 -1.44214
VAL_735 -5.87671 0.56438 2.24683 -0.31215 0.28539 0.06745 1.42947 -1.97125 -0 -0 -1.22537 -0.43961 0 0 -0.51079 0 0 0.20205 0.00184 0.11088 0 -0.39591 0 1.9342 -0.12338 0.6136 -3.39908
SER_736 -3.13863 0.18795 3.28037 -0.02256 0 0.01971 1.25797 -1.51839 -0 -0 -0.99916 0.2426 0 0 0 0 0 0.00884 0.00063 0.56555 0 -0.12237 0.60622 -0.77834 -0.18113 0.48847 -0.10227
ASP_737 -3.35548 0.15715 3.21677 -0.11239 0.00354 0.31618 0.7113 -1.47533 -0 -0 -1.03942 -0.41721 0 0 0 0 0 0.2933 0.00054 0 1.95397 0.03724 0 -2.3716 -0.25608 0.52111 -1.81642
ARG_738 -9.98428 1.44735 9.4964 -0.59302 0.09753 0.32761 4.85951 -4.3227 -0.00148 -0.00869 -5.16119 0.55981 0 0 -0.82168 -0.43131 0 0.1657 0.27746 2.27782 0 -0.08142 0 -1.2888 -0.42406 1.96348 -1.64598
PRO_739 -3.81163 0.71908 2.14721 -0.06905 0 0.04334 1.05693 -0.90207 -0 -0 0.67901 0.56385 0 0 0 0 0 -0.14667 0.19405 0.21031 0 -1.03504 0 -2.4119 0.35605 2.22013 -0.18639
ASP_740 -3.42321 0.27928 4.09591 -0.11561 0.02943 0.35708 1.40393 -1.77616 -0.00938 -0.03161 -1.10805 -0.33428 0 0 0 0 0 0.11459 0.01186 0 3.02972 -0.39987 0 -2.3716 0.97513 1.08428 1.81143
ASN_741 -3.68835 0.46731 3.30684 -0.19531 0.046 0.33472 1.78989 -1.78163 -0 -0 -1.34279 -1.00391 0 0 0 0 0 -0.09488 0.0069 0 1.87045 -1.0238 0 -0.93687 -0.00915 0.59299 -1.66161
GLN_742 -6.23563 0.54366 5.38939 -0.34812 0.07654 0.19807 2.69719 -2.48595 -0 -0 -2.38228 -0.14378 0 0 0 -0.43131 0 -0.05822 0.08382 0 2.94692 0.15487 0 -0.18838 -0.53111 0.3526 -0.36171
LEU_743 -7.22034 0.76919 3.21887 -0.61824 0.3276 0.2247 1.96158 -2.40763 -0 -0 -1.40774 -0.02846 0 0 0 0 0 0.32749 0.4735 1.20888 0 -0.01349 0 0.18072 0.39078 0.54093 -2.07166
GLU_744 -4.23882 0.26238 2.22231 -0.21145 0.02127 0.33394 0.73217 -1.3562 -0.01244 -0.03999 -0.5546 -0.56195 0 0 0 0 0 0.00462 0.04955 0 3.26841 0.25893 0 -2.7348 1.09052 0.51574 -0.95042
HIS_D_745 -6.57768 0.5916 5.53436 -0.65891 0.11473 0.64034 2.91748 -3.03127 -0.03306 -0.20157 -2.76389 -0.86663 0 0 0 -0.6066 0 -0.04699 0.04426 0 2.90272 0.03406 0 -0.45461 0.77439 0.42175 -1.26555
PHE_746 -6.0904 0.46609 1.85787 -0.58657 0.08724 0.28497 0.525 -1.73441 -0.03248 -0.16086 -0.3916 0.18221 0 0 0 0 0 -0.00594 0.02662 0 2.09205 -0.37014 0 1.0402 -0.0313 0.38418 -2.45728
THR_747 -4.53445 0.20536 4.67767 -0.17459 0.09769 0.06343 2.69374 -2.30981 -0.01314 -0.08926 -3.58776 -0.30378 0 0 0 0 0 -0.05251 0.00061 0.1924 0 -0.20091 2.3095 -1.0874 -0.0874 0.30181 -1.89881
HIS_748 -5.75419 0.52694 3.87743 -0.95439 0.04768 1.33516 1.44255 -2.03127 -0 -0 -2.0581 -0.76369 0 0 0 -1.00116 0 -0.00093 0.27276 0 3.05324 -0.07932 0 -0.45461 -0.01599 0.43472 -2.12317
ASP_749 -5.75501 0.34838 8.84538 -0.23878 0.11552 0.8315 4.20328 -3.79373 -0.01396 -0.15558 -7.73724 -0.95302 0 0 -1.05069 -0.72166 0 -0.05911 0.11909 0 1.74876 -0.61518 0 -2.3716 -0.01183 0.52341 -6.74207
ARG_750 -2.9865 0.17952 3.20349 -0.59136 0.09659 0.37202 0.84084 -1.37621 -0.00021 -0.00071 -0.25235 0.47406 0 0 0 -0.74043 0 -0.0567 0.20647 2.02791 0 -0.06476 0 -1.2888 -0.04783 0.44497 0.44001
HIS_D_751 -4.42179 0.30627 4.95771 -0.42288 0.01472 0.55475 2.03769 -2.17789 -0.02736 -0.09623 -2.45341 -0.28179 0 0 -0.49548 -0.74043 0 -0.05147 0.0411 0 1.55817 -0.34659 0 -0.45461 -0.29075 0.30597 -2.48431
GLY_752 -2.54826 0.06589 2.83603 -5e-05 0 0 0.87139 -1.4226 -0 -0 -0.96667 -0.38534 0 0 0 0 0 -0.18872 0 0 0 -1.45217 0 0.83697 -0.72125 0.29981 -2.77497
ASN_753 -5.56425 0.46694 6.26238 -0.15622 0.03618 0.20783 3.29105 -2.93519 -0.04835 -0.29914 -3.62354 -0.42004 0 0 -0.55521 -0.75401 0 -0.00804 0.37561 0 1.80329 0.07117 0 -0.93687 -0.50038 0.49017 -2.79662
LEU_754 -5.09268 0.42393 1.69078 -0.47088 0.25355 0.07776 0.55045 -1.54891 -0.00823 -0.05336 -0.28548 0.30885 0 0 0 0 0 0.03871 0.03538 0.42424 0 -0.20454 0 0.18072 -0.2295 0.54102 -3.36819
THR_755 -4.94383 0.33454 4.03476 -0.11203 0.08587 0.06124 2.10352 -2.25402 -0.02612 -0.1796 -1.88013 -1.31834 0 0 0 0 0 -0.03329 0.01675 0.25718 0 -0.64322 2.26807 -1.0874 -0.25435 0.41185 -3.15856
CYS_756 -5.55798 0.39001 4.40374 -0.05002 0 0.03123 2.59171 -2.10079 -0.02517 -0.15472 -2.27928 -0.20002 0 0 0 0 0 0.02333 0.00115 1.05005 0 -0.02661 0 3.6196 0.09759 0.42092 2.23475
TRP_757 -10.8391 1.27403 4.32911 -0.88496 0.08647 0.35199 3.11592 -3.18604 -0 -0 -2.77493 -0.49075 0 0 0 0 0 0.0922 0.27539 0 2.69417 -0.18727 0 1.6906 0.69548 0.49249 -3.26517
THR_758 -5.44128 0.42301 4.27604 -0.15352 0.0623 0.05452 2.68043 -2.4352 -0 -0 -2.68865 -0.36021 0 0 0 0 0 -0.02731 0.00507 0.21335 0 -0.16061 2.31285 -1.0874 0.65659 0.44705 -1.22297
ASP_759 -7.46538 0.48408 9.4805 -0.23586 0.08291 0.82607 4.82951 -4.27126 -0 -0 -8.02119 -0.83346 0 0 -0.93335 -1.15415 0 0.00656 0.14885 0 1.75445 -0.44138 0 -2.3716 0.09334 0.64899 -7.37235
ALA_760 -3.92687 0.42586 2.45718 -0.02625 0.0017 0 1.65554 -1.74703 -0 -0 -0.17207 -0.38909 0 0 0 0 0 -0.06418 0 0 0 -0.18025 0 1.8394 -0.29337 0.82938 0.40994
ARG_761 -7.1644 0.59866 8.14433 -0.76131 0.16646 0.54306 4.04864 -3.56692 -0.03365 -0.1578 -5.18313 0.47045 0 0 -1.25269 -1.15415 0 0.06977 0.04135 1.71858 0 -0.03116 0 -1.2888 -0.58469 0.82778 -4.54964
GLY_762 -2.1877 0.10482 2.48112 -6e-05 0 0 1.06414 -1.32262 -0 -0 -1.087 -0.40495 0 0 0 0 0 -0.16802 0 0 0 -1.46148 0 0.83697 -0.67966 0.62394 -2.20049
VAL_763 -6.8471 0.57847 4.50014 -0.25877 0.11014 0.04951 2.5073 -2.7705 -0.02959 -0.10488 -2.04874 0.05795 0 0 -0.54387 0 0 -0.04386 0.00051 0.08842 0 -0.43579 0 1.9342 -0.70479 0.56791 -3.39334
LYS_764 -4.55287 0.31115 3.03049 -0.47882 0.09273 0.32276 1.47491 -1.69985 -0 -0 -1.74325 -0.10201 0 0 0 0 0 -0.00752 0.02527 2.38671 0 0.00527 0 -1.5107 -0.35786 0.7821 -2.02147
TRP_765 -12.2937 1.49718 5.73081 -0.97198 0.0937 0.76282 3.22487 -3.88357 -0.00608 -0.02686 -4.67258 -0.05836 0 0 0 -0.15192 0 -0.0006 0.15315 0 2.41702 -0.1844 0 1.6906 -0.02281 0.74427 -5.9584
GLN_766 -4.43634 0.20081 4.04639 -0.2394 0.02932 0.17364 2.41463 -1.87141 -0.00717 -0.02732 -2.77326 -0.61799 0 0 0 0 0 0.09236 0.05042 0 2.8279 0.0227 0 -0.18838 -0.02012 0.43232 0.10909
VAL_767 -5.328 0.3839 2.51357 -0.27936 0.20461 0.06061 0.98616 -1.81737 -0 -0 -1.40338 -0.34303 0 0 0 0 0 0.00631 0.04856 0.20287 0 -0.74829 0 1.9342 -0.27051 0.22376 -3.6254
GLU_768 -3.48717 0.50098 3.96672 -0.19848 0.03633 0.29698 2.23515 -1.86476 -0.00715 -0.02749 -2.84051 -0.46176 0 0 0 -1.24756 0 0.0212 0.0729 0 3.00108 0.05979 0 -2.7348 -0.21254 0.99472 -1.89637
TYR_769 -5.47808 1.32469 2.73439 -0.81642 0.06083 0.38745 1.73435 -1.61003 -0 -0 -2.52516 -0.26059 0 0 0 -0.90156 0 0.08912 0.1855 0 1.57682 -0.35526 0.00307 1.2797 -0.15866 2.12648 -0.60336
GLY_770 -1.97779 0.41356 2.50396 -0.00034 0 0 1.36184 -1.22747 -0.00849 -0.02569 -0.9054 -0.18317 0 0 0 0 0 -0.04263 0 0 0 -0.77963 0 0.83697 0.10177 1.92075 1.98823
PRO_771 -1.80661 0.44048 0.55213 -0.07749 0 0.04653 0.11953 -0.38821 -0 -0 0.45084 0.57317 0 0 0 0 0 -0.13832 0.00197 0.45121 0 -0.48537 0 -2.4119 0.02712 1.52779 -1.11713
PHE_772 -5.11836 0.63126 1.91876 -0.65915 0.06937 0.43266 0.88928 -1.58442 -0.0002 -0.00335 -0.34522 0.07899 0 0 0 0 0 0.0425 0.27173 0 1.97043 -0.27653 0 1.0402 0.43204 1.07422 0.86421
ASP_773 -2.26872 0.06873 2.20555 -0.12137 0.02546 0.37385 0.74999 -1.04938 -0.00849 -0.02569 -1.18396 -0.95926 0 0 0 -0.5741 0 -0.05231 0.00085 0 2.40755 -0.58588 0 -2.3716 0.43847 0.46057 -2.46977
LEU_774 -6.88956 1.35806 2.2323 -0.501 0.23297 0.13231 1.04376 -2.00918 -0.0002 -0.00335 -0.38588 -0.04834 0 0 0 0 0 0.13751 0.65202 1.10695 0 -0.07195 0 0.18072 0.72094 1.81081 -0.30113
PRO_775 -5.48983 2.6085 2.30688 -0.05595 0 0.0399 1.69267 -1.33752 -0 -0 0.43344 0.56049 0 0 0 0 0 0.17172 0.13258 0.07617 0 0.76991 0 -2.4119 2.72182 3.99748 6.21634
VAL_776 -5.72182 1.93673 1.72901 -0.30804 0.33686 0.07965 1.47324 -1.52627 -0.01049 -0.0371 -1.31573 -1.00985 0 0 0 0 0 0.1473 0.06184 0.89787 0 0.43582 0 1.9342 2.63342 4.19664 5.93328
ALA_777 -3.82387 0.38758 2.58497 -0.02701 0.00214 0 1.84563 -1.69286 -0.01304 -0.04562 -0.90493 -0.41629 0 0 0 0 0 -0.04004 0 0 0 0.64602 0 1.8394 1.30438 1.96217 3.60863
ARG_778 -5.02699 0.29501 5.01596 -0.76771 0.18476 0.53827 2.38206 -2.30197 -0.06312 -0.34073 -2.39062 0.22657 0 0 0 0 0 -0.05037 0.09979 2.27465 0 0.18208 0 -1.2888 0.57468 0.56949 0.11299
ARG_779 -5.13241 0.35064 4.85476 -0.56818 0.11079 0.35546 2.5677 -2.07985 -0.01453 -0.04986 -2.93709 0.37764 0 0 0 0 0 -0.05625 0.08328 2.00261 0 0.20668 0 -1.2888 0.29539 0.43688 -0.48514
ASP_780 -6.68204 0.90208 9.19915 -0.20737 0.11842 0.6441 4.86636 -3.89503 -0.04392 -0.22031 -6.76765 -1.62211 0 0 -0.76933 -0.15192 0 -0.06471 0.15768 0 2.50986 -0.23301 0 -2.3716 0.16041 0.29112 -4.17981
GLY_781 -1.90785 0.22156 2.88364 -4e-05 0 0 1.40156 -1.31556 -0.00151 -0.00408 -1.03586 -0.41596 0 0 0 0 0 -0.16372 0 0 0 0.29914 0 0.83697 0.27731 0.34477 1.42036
GLU_782 -4.10589 0.62552 4.9602 -0.38063 0.03664 0.70786 1.81949 -2.08514 -0 -0 -3.51319 -0.47827 0 0 -1.3075 0 0 -0.07518 0.23099 0 4.0784 -0.24023 0 -2.7348 -0.01792 0.2879 -2.19177
GLY_783 -1.90282 0.27343 2.4201 -6e-05 0 0 1.0206 -1.19687 -0 -0 -0.7811 -0.31361 0 0 0 0 0 -0.11357 0 0 0 -1.5403 0 0.83697 0.31852 0.25959 -0.71911
HIS_D_784 -5.5852 0.35428 5.47552 -0.40702 0.01411 0.49237 3.00166 -2.62127 -0 -0 -2.86739 -0.29893 0 0 -0.7062 0 0 0.07955 0.06101 0 1.88284 -0.22014 0 -0.45461 0.554 0.34133 -0.9041
ARG_785 -4.804 0.33731 4.32317 -0.83159 0.15677 0.57265 1.89186 -1.87421 -0 -0 -2.78172 0.07494 0 0 0 -1.24756 0 -0.00197 0.24699 2.8705 0 -0.09371 0 -1.2888 -0.03045 0.51206 -1.96776
TRP_786 -6.69777 0.5268 3.62992 -1.18522 0.04633 0.99538 2.15122 -2.01863 -0 -0 -2.51409 -0.41719 0 0 0 0 0 -0.00838 0.01364 0 1.38422 -0.47115 0 1.6906 0.18963 0.51785 -2.16683
GLN_787 -4.85829 0.69703 3.35315 -0.45533 0.18846 0.38337 2.02395 -1.84514 -0 -0 -2.48574 -1.00189 0 0 0 0 0 -0.02806 0.04175 0 3.89978 -0.13723 0 -0.18838 0.21303 0.37285 0.17331
TYR_788 -8.77502 1.28864 2.68523 -0.50138 0.21306 0.25116 2.28947 -2.34404 -0.01272 -0.05157 -2.03469 -0.16858 0 0 0 -0.58376 0 0.1696 0.00597 0 4.02485 -0.40123 0.01015 1.2797 -0.06956 0.73078 -1.99395
ARG_789 -5.70801 0.55026 5.18748 -0.61213 0.1014 0.37369 3.25487 -2.49552 -0 -0 -4.1696 0.14068 0 0 0 -0.53986 0 0.00918 0.12537 2.52331 0 0.11294 0 -1.2888 -0.12804 0.92296 -1.63983
TYR_790 -10.0159 2.22102 1.72358 -0.68802 0.468 0.42333 0.78653 -2.4011 -0.03023 -0.29763 -0.65173 -0.17155 0 0 0 0 0 0.27264 0.2431 0 2.14088 -0.40312 0 1.2797 -0.14567 0.91206 -4.33411
ASP_791 -4.22867 0.4088 5.25127 -0.10678 0.01291 0.31836 2.53663 -2.46517 -0.00751 -0.09073 -4.44951 -1.18413 0 0 -0.56223 0 0 0.32612 0.03553 0 2.09099 -0.34757 0 -2.3716 -0.31025 1.72392 -3.41963
ALA_792 -3.37793 0.63537 2.35493 -0.02344 0 0 1.67253 -1.56579 -0 -0 -1.56856 -0.27467 0 0 -0.56223 0 0 0.05236 0 0 0 -0.26476 0 1.8394 -0.37875 2.40287 0.94134
ASP_793 -3.12883 1.17791 3.47783 -0.10967 0.01519 0.34565 1.52714 -1.51057 -0.0072 -0.10512 -2.41425 -0.43054 0 0 0 -0.60626 0 15.9612 0.0407 0 1.78322 0.29255 0 -2.3716 -0.287 10.3254 23.9757
THR_794 -7.28011 2.0105 5.13286 -0.18753 0.1324 0.06697 2.89054 -2.73689 -0.00254 -0.04118 -0.53414 -0.2641 0 0 0 0 0 0.03823 0.02646 0.24285 0 -0.35969 2.28645 -1.0874 0.71822 10.5416 11.5935
LEU_795 -4.93304 0.67988 2.68325 -0.50066 0.11593 0.15452 1.32207 -1.77621 -0 -0 -1.24111 -0.10383 0 0 -0.56419 0 0 -0.04368 0.30633 0.17719 0 0.66002 0 0.18072 1.05551 1.73802 -0.08929
GLN_796 -8.7027 1.00804 6.68552 -0.30048 0.01767 0.15252 3.31342 -3.44174 -0 -0 -2.87383 -0.14703 0 0 -0.3437 -1.86355 0 0.42363 0.14951 0 3.23584 0.2507 0 -0.18838 0.24652 0.69296 -1.6851
LEU_797 -8.73966 1.17417 2.11834 -0.53247 0.18861 0.10733 1.32457 -2.2234 -0 -0 -0.07723 0.38781 0 0 0 0 0 0.17268 0.03518 0.63328 0 -0.07191 0 0.18072 -0.34825 0.89996 -4.77027
THR_798 -4.59613 0.14853 4.00185 -0.11111 0.07978 0.05925 2.13484 -2.16117 -0.02349 -0.16289 -1.76131 -0.77614 0 0 0 0 0 0.00048 0.04762 0.31816 0 -0.60187 2.26783 -1.0874 -0.22171 0.6816 -1.76329
GLN_799 -6.7747 0.51983 5.27846 -0.31531 0.03169 0.1459 2.99222 -2.62589 -0.02349 -0.16289 -3.43222 -0.1417 0 0 0 -0.53986 0 0.06199 0.00155 0 3.36199 -0.0347 0 -0.18838 0.37647 0.37585 -1.0932
VAL_800 -7.15851 1.35857 1.69059 -0.33318 0.63238 0.07515 2.47934 -2.00957 -0.00662 -0.0207 -2.16747 -0.87973 0 0 0 0 0 -0.04947 0.01187 2.11223 0 -0.78553 0 1.9342 0.06567 0.51255 -2.53823
ILE_801 -6.58711 0.32033 4.01558 -0.47069 0.31962 0.11049 2.74016 -2.28962 -0 -0 -2.46797 -0.11808 0 0 0 0 0 -0.03102 0.06858 0.28319 0 -0.64954 0 0.73287 -0.35725 0.5624 -3.81807
ASN_802 -6.24623 0.55935 5.72667 -0.16515 0.04221 0.22623 2.96247 -2.85558 -0.00662 -0.0207 -3.66612 -0.26731 0 0 0 -0.58376 0 0.44565 0.02613 0 1.99818 -0.00757 0 -0.93687 0.23894 1.35539 -1.17466
PRO_803 -5.54028 0.76848 2.75989 -0.07 2e-05 0.04219 1.06872 -1.12481 -0 -0 0.5961 0.61728 0 0 0 0 0 -0.17404 0.02074 0.18419 0 -0.55966 0 -2.4119 0.50589 1.49522 -1.82195
GLN_804 -6.87693 0.66077 5.38017 -0.79614 0.40919 1.15981 2.63645 -2.55051 -0 -0 -1.974 -2.4203 0 0 -0.59168 -0.56443 0 -0.0773 0.13304 0 3.71588 -0.20575 0 -0.18838 -0.1764 0.65378 -1.67274
GLY_805 -2.40188 0.17329 2.77717 -6e-05 0 0 1.5232 -1.40859 -0 -0 -2.45049 -0.38048 0 0 -0.41323 0 0 -0.17237 0 0 0 -1.5154 0 0.83697 -0.73298 0.39602 -3.76883
GLU_806 -6.04361 0.38474 6.5381 -0.48604 0.08709 0.69394 2.22227 -2.86949 -0.01203 -0.04811 -1.7767 -1.17845 0 0 0 0 0 0.02979 0.02184 0 3.49337 0.00024 0 -2.7348 -0.57389 0.22686 -2.02488
THR_807 -4.60112 0.48276 2.9583 -0.1723 0.07459 0.06068 1.25247 -1.7875 -0 -0 -0.84968 -0.40616 0 0 -0.41323 0 0 -0.05283 0.00067 0.18716 0 -0.18293 2.43366 -1.0874 -0.0975 0.3448 -1.85555
TYR_808 -8.87729 1.12343 3.32828 -0.57698 0.14263 0.30847 3.24697 -2.66994 -0.02778 -0.18528 -2.92645 -0.15597 0 0 0 0 0 -2e-05 0.38047 0 3.69336 -0.33561 1e-05 1.2797 -0.09806 0.5138 -1.83628
SER_809 -3.0107 0.26842 3.36371 -0.0262 0 0.02246 2.12235 -1.53233 -0.01447 -0.12965 -2.3661 0.09778 0 0 0 0 0 -0.01383 0.01249 0.44362 0 0.04092 0.61504 -0.77834 -0.10938 0.50274 -0.49148
TYR_810 -8.4043 0.62528 3.7382 -0.77044 0.23699 0.1825 1.92776 -2.56966 -0.01546 -0.13716 -2.03027 -0.52705 0 0 -0.53295 0 0 0.05583 0.00948 0 3.00015 -0.1621 0.45001 1.2797 0.03409 0.58372 -3.02568
THR_811 -4.02035 0.39923 4.42532 -0.11141 0.07973 0.08422 2.47233 -2.14165 -0.02762 -0.31523 -2.1324 -0.90701 0 0 0 -0.66557 0 0.05374 0.18273 0.09925 0 -0.585 2.27771 -1.0874 -0.2393 0.66207 -1.49661
LEU_812 -4.98484 0.58777 1.6947 -0.55926 0.17151 0.14591 1.22022 -1.50404 -0.01779 -0.1587 -0.21894 0.21286 0 0 0 0 0 -0.04784 0.09323 0.64892 0 -0.06417 0 0.18072 0.21422 0.55864 -1.82689
ASP_813 -4.18344 0.86113 4.28343 -0.08307 0.03084 0.21972 2.16457 -2.0995 -0.01779 -0.1587 -2.3763 -0.56317 0 0 0 0 0 0.20053 0.5333 0 2.22838 -0.18532 0 -2.3716 0.55999 2.23056 1.27354
ALA_814 -3.86159 0.89434 3.55231 -0.02067 0 0 1.94852 -2.0778 -0.00811 -0.10125 -1.69535 -0.34955 0 0 0 0 0 0.02642 0 0 0 -0.34292 0 1.8394 0.21606 2.38789 2.40768
ASP_815 -0.92994 0.05872 1.32565 -0.23313 0.05577 0.75807 0.44628 -0.63851 -0.00811 -0.10125 0.63164 -1.0817 0 0 0 0 0 0.07651 0.0563 0 1.94963 -0.88512 0 -2.3716 0.24982 0.67114 0.03017
GLY_816 -1.81135 0.23939 2.89116 -6e-05 0 0 1.42738 -1.27614 -0.02396 -0.11335 -1.17144 -0.34275 0 0 -0.46189 0 0 -0.15876 0 0 0 -1.53401 0 0.83697 -0.00517 0.33898 -1.165
ARG_817 -5.53893 0.41027 5.29796 -0.81807 0.12897 0.57237 2.62066 -2.5835 -0.02316 -0.11008 -2.23636 -0.08069 0 0 -0.46189 0 0 0.01135 0.0074 2.01147 0 -0.04844 0 -1.2888 -0.04888 0.42792 -1.75041
VAL_818 -6.30252 0.62194 3.85649 -0.27941 0.18335 0.06218 2.63431 -2.42228 -0.01142 -0.04254 -2.37827 -0.51074 0 0 0 0 0 0.00488 0.04445 0.22766 0 -0.5361 0 1.9342 0.08844 0.54444 -2.28093
ILE_819 -8.01114 1.05761 4.64836 -0.47592 0.36632 0.10967 2.41272 -2.70886 -0.00858 -0.11749 -2.30697 -0.14409 0 0 0 0 0 -0.07724 0.05083 0.26328 0 -0.60392 0 0.73287 -0.12002 0.59761 -4.33494
THR_820 -6.54121 0.56079 3.84483 -0.16721 0.08577 0.05899 2.82035 -2.3183 -0.03438 -0.31665 -2.85852 -0.23383 0 0 0 0 0 -0.04317 0.00092 0.15088 0 -0.09316 2.28365 -1.0874 -0.0646 0.5696 -3.38263
GLU_821 -5.24568 0.6076 5.09852 -0.21347 0.04985 0.34761 2.73409 -2.31923 -0.00139 -0.00381 -2.9806 -0.54243 0 0 0 -0.66557 0 -0.01242 0.63186 0 3.56485 0.0701 0 -2.7348 0.08452 0.60164 -0.92877
GLN_822 -7.52074 0.73002 5.86917 -0.438 0.19526 0.42372 3.81892 -2.92192 -0.00703 -0.02085 -4.49381 -0.78256 0 0 -0.81518 -0.76117 0 0.10477 0.34275 0 3.89606 -0.13314 0 -0.18838 0.1928 0.85335 -1.65595
ASP_823 -4.11216 0.31714 4.78135 -0.11603 0.01525 0.34365 3.03086 -2.15618 -0.01447 -0.12965 -3.65179 -0.11482 0 0 0 -0.83975 0 -0.06416 0.00414 0 3.13442 -0.24219 0 -2.3716 0.14563 0.67197 -1.3684
TYR_824 -8.44578 1.21714 2.10338 -0.55485 0.16377 0.22406 1.34756 -2.07798 -0.00703 -0.02085 -0.27882 -0.06468 0 0 0 0 0 0.26298 0.71293 0 2.64263 0.19813 0.00165 1.2797 0.48045 0.91523 0.09963
ALA_825 -2.18789 0.4183 1.23982 -0.02449 0.00023 0 0.336 -0.90493 -0.01576 -0.13717 0.64094 -0.28891 0 0 0 0 0 0.01993 0 0 0 -0.38718 0 1.8394 0.147 2.46688 3.16216
GLY_826 -2.28653 0.33144 1.6628 -0.00059 0 0 0.22457 -1.03138 -0 -0 0.78639 -0.16863 0 0 0 0 0 -0.09045 0 0 0 -1.53155 0 0.83697 -0.11813 2.11141 0.7263
THR_827 -5.56798 0.60129 4.21123 -0.188 0.09099 0.06625 1.93144 -2.34133 -0.05291 -0.38979 -3.24165 -0.83612 0 0 0 -0.26415 0 -0.02988 0.00032 1.06466 0 -0.4179 2.65037 -1.0874 0.408 0.82195 -2.57061
GLN_828 -4.59814 0.24444 4.11355 -0.25128 0.01602 0.17038 2.26703 -2.04394 -0.03234 -0.15006 -4.61607 -0.40668 0 0 0 -0.83975 0 0.11709 0.05837 0 3.0956 -0.03615 0 -0.18838 0.05079 0.68935 -2.34017
TRP_829 -10.4717 0.88904 4.77624 -0.82607 0.01912 0.46781 3.13586 -3.27142 -0 -0 -2.91393 -0.27785 0 0 0 0 0 0.00131 1.07122 0 2.39331 -0.22618 0 1.6906 -0.04803 0.72809 -2.86257
HIS_830 -6.56821 0.51715 5.659 -0.37021 0.00012 0.47255 2.40423 -2.83603 -0.00685 -0.03765 -3.29401 0.30591 0 0 0 0 0 0.04246 0.02786 0 2.40723 -0.22544 0 -0.45461 0.06832 0.62846 -1.25972
TYR_831 -8.48675 0.88448 3.7049 -0.56176 0.06661 0.29484 2.9042 -2.44474 -0.01289 -0.04367 -2.74736 -0.29157 0 0 0 0 0 -0.00679 0.01053 0 2.40892 -0.15531 0.06963 1.2797 0.10983 0.35397 -2.66324
ARG_832 -7.41395 0.59189 6.49372 -0.57617 0.08688 0.34382 3.5067 -2.8955 -0.00449 -0.05258 -4.79675 0.17191 0 0 0 -0.29239 0 -0.06646 0.05997 2.60036 0 0.14981 0 -1.2888 0.18034 0.50977 -2.69192
TYR_833 -10.8709 1.40773 4.81591 -0.64221 0.11497 0.36832 3.16191 -3.07877 -0.01289 -0.04367 -3.45841 -0.14762 0 0 0 0 0 0.09681 0.12438 0 1.89524 -0.4165 0.00293 1.2797 -0.10881 0.54446 -4.96741
ASP_834 -6.14238 0.48583 8.11369 -0.10252 0.00318 0.29385 3.29457 -3.42473 -0.0008 -0.00328 -4.68065 -1.05641 0 0 -0.86902 -0.42315 0 -0.02505 0.00016 0 2.33643 -0.32521 0 -2.3716 -0.31275 0.58022 -4.62962
ARG_835 -5.46076 0.61794 5.90552 -0.80293 0.19565 0.58861 2.45813 -2.56363 -0.01517 -0.16743 -3.59654 0.54779 0 0 -0.86902 -0.42315 0 -0.10957 0.19343 1.95018 0 -0.15193 0 -1.2888 -0.41269 0.67576 -2.72863
SER_836 -4.11442 0.62882 3.89848 -0.03515 0.003 0.06172 1.50281 -1.78685 -0.00036 -0.00796 0.06577 -1.06343 0 0 -0.68516 0 0 0.01246 0.01723 0.29023 0 -0.30013 0.60414 -0.77834 -0.62294 0.54004 -1.77006
GLY_837 -3.11 0.34602 2.77273 -6e-05 0 0 1.40033 -1.57045 -0 -0 -1.23543 -0.4019 0 0 0 0 0 -0.13253 0 0 0 -1.51591 0 0.83697 -0.78686 0.28684 -3.11024
ASN_838 -6.56762 0.64043 5.29241 -0.18167 0.04071 0.26691 2.68892 -2.80843 -0.0062 -0.08086 -1.82124 -0.434 0 0 -0.68516 0 0 0.01666 0.15605 0 2.54526 -0.17041 0 -0.93687 -0.41981 0.25776 -2.20718
CYS_839 -6.91552 0.94529 3.20263 -0.08294 0.0054 0.04652 1.50646 -2.00059 -0 -0 -1.08564 -0.14484 0 0 -0.80525 0 0 -0.06363 0.00011 0.40853 0 0.0395 0 3.6196 -0.16443 0.41046 -1.07835
ILE_840 -7.4224 0.54911 4.87821 -0.65526 0.46195 0.15183 2.90614 -2.71097 -0 -0 -2.52977 0.03807 0 0 0 0 0 0.05291 0.121 0.87168 0 -0.51744 0 0.73287 -0.11605 0.5493 -2.6388
GLU_841 -7.16464 0.54725 7.17425 -0.19452 0.01684 0.26693 2.95948 -2.9388 -0.02934 -0.16223 -4.38616 -0.64296 0 0 0 -0.29239 0 0.05889 0.05119 0 3.24931 -0.09029 0 -2.7348 0.11898 0.50055 -3.69247
LYS_842 -4.91094 0.30014 4.08408 -0.49599 0.1949 0.24028 2.2305 -1.75593 -0.01348 -0.06985 -2.29455 0.03486 0 0 0 0 0 0.06532 0.078 2.71188 0 0.30236 0 -1.5107 0.24408 0.49074 -0.0743
ARG_843 -6.8645 0.59686 6.67554 -0.67875 0.11769 0.42243 3.22518 -2.88469 -0.01779 -0.16523 -4.23241 0.3635 0 0 -0.81615 0 0 1.63459 0.68386 2.41734 0 -0.23691 0 -1.2888 0.06017 1.46707 0.47899
ASP_844 -5.3356 0.50074 6.94944 -0.0963 0.00266 0.28498 2.78693 -3.06261 -0.02678 -0.18249 -4.31492 -0.32852 0 0 0 -1.34581 0 0.23822 0.00418 0 2.71602 -0.05684 0 -2.3716 -0.1335 3.00778 -0.76403
GLY_845 -3.2904 0.22815 3.38988 -4e-05 0 0 1.67177 -1.71708 -0 -0 -2.10829 -0.39211 0 0 -0.81615 0 0 -0.15797 0 0 0 0.3782 0 0.83697 0.17696 1.97551 0.17541
GLU_846 -2.63172 0.22372 4.31178 -0.205 0.05126 0.32613 1.67178 -1.63658 -0.04574 -0.24736 -2.76373 -0.49411 0 0 0 -2.01365 0 0.27388 0.16263 0 3.40369 0.08476 0 -2.7348 0.66047 0.49831 -1.1043
GLU_847 -1.35282 0.15254 1.49591 -0.35267 0.13302 0.52467 0.2609 -0.67157 -0 -0 0.36289 -0.32488 0 0 0 0 0 0.31629 0.01306 0 2.96463 0.38928 0 -2.7348 2.30064 0.45335 3.93046
ASN_848 -4.43664 0.62829 5.14261 -0.29637 0.0837 0.54348 2.33878 -2.24147 -0.02221 -0.08922 -2.29043 -0.79911 0 0 0 -0.50581 0 0.01769 0.06562 0 1.75518 -0.98238 0 -0.93687 2.86366 0.5228 1.3613
VAL_849 -4.76477 0.44134 2.16366 -0.38671 0.4297 0.10049 0.52664 -1.43546 -0 -0 -0.38165 -0.2623 0 0 0 0 0 0.2852 0.00661 0.92547 0 -0.79105 0 1.9342 0.82883 0.83599 0.4562
THR_850 -6.62616 0.64042 3.84129 -0.16459 0.06468 0.05972 2.76003 -2.38625 -0.02949 -0.11564 -2.99435 -0.28931 0 0 0 -0.15101 0 -0.05314 0.00477 0.14251 0 -0.13981 2.29563 -1.0874 -0.1605 0.62018 -3.76839
ARG_851 -5.84062 0.29681 4.79135 -0.57606 0.09168 0.329 2.55915 -2.44748 -0.03361 -0.15996 -3.79102 0.0129 0 0 0 0 0 0.09152 0.16278 2.44215 0 0.14098 0 -1.2888 0.04969 0.34592 -2.8236
TYR_852 -10.0803 0.97335 3.23356 -0.60663 0.10575 0.33904 2.27059 -2.67388 -0.01072 -0.03662 -1.89605 -0.20712 0 0 0 0 0 -0.06703 0.03728 0 2.33933 -0.11618 0.018 1.2797 0.24584 0.50766 -4.34439
ASP_853 -4.11289 0.30611 4.43474 -0.10629 0.01234 0.30129 2.72464 -2.23328 -0.03232 -0.17789 -4.01713 -0.1795 0 0 0 0 0 -0.0596 0.02551 0 2.90719 -0.07081 0 -2.3716 0.2702 0.46202 -1.91728
TYR_854 -9.57965 1.23514 2.75407 -0.66527 0.32115 0.35117 1.19606 -2.63885 -0.00961 -0.09046 -1.4985 -0.10932 0 0 -0.80525 0 0 0.00352 0.00853 0 2.26884 -0.33334 0.07535 1.2797 -0.07581 0.39453 -5.918
ASP_855 -3.83842 0.34932 5.23598 -0.10703 0.0057 0.31096 3.41316 -2.41618 -0 -0 -4.33939 -1.1525 0 0 -0.84069 0 0 -0.00356 0.00911 0 2.31617 -0.33064 0 -2.3716 -0.23689 0.71184 -3.28465
ALA_856 -1.3866 0.27935 1.96438 -0.02515 0.00034 0 1.06076 -0.96781 -0 -0 -1.34678 -0.3873 0 0 -0.84069 0 0 -0.13912 0 0 0 -0.19543 0 1.8394 -0.37046 0.57201 0.05687
ALA_857 -3.11837 0.53387 2.62815 -0.02763 0.00514 0 0.77757 -1.47293 -0 -0 -0.16671 -0.44097 0 0 0 0 0 0.11834 0 0 0 -0.01967 0 1.8394 -0.50706 0.24843 0.39756
ARG_858 -5.42906 0.50742 6.06859 -0.64668 0.08538 0.50156 2.42691 -2.76908 -0.00056 -0.00193 -2.3174 -0.19111 0 0 -1.06801 0 0 -0.05639 0.12051 2.30657 0 -0.1356 0 -1.2888 -0.10905 0.58 -1.41672
ARG_859 -5.62595 0.36672 5.62741 -0.89408 0.21501 0.63272 2.3843 -2.69991 -0.04275 -0.25911 -2.54267 -0.0376 0 0 -0.41838 0 0 0.02601 0.00499 1.63572 0 -0.16897 0 -1.2888 0.17373 0.64398 -2.26764
LEU_860 -6.71758 0.74809 1.28681 -0.55 0.20986 0.1249 0.36327 -1.74558 -0 -0 -0.06814 0.34681 0 0 0 0 0 0.12754 0.0028 0.4935 0 -0.12636 0 0.18072 -0.28923 0.315 -5.29759
THR_861 -5.45584 0.4109 4.9213 -0.15485 0.05178 0.09983 3.47076 -2.55944 -0.00689 -0.02781 -3.13381 -0.48955 0 0 -0.55629 0 0 0.12063 0.38492 1.935 0 -0.34464 2.38523 -1.0874 -0.0414 0.53574 0.45817
THR_862 -6.11636 0.70778 4.64292 -0.17537 0.11029 0.06245 2.77029 -2.49679 -0.00298 -0.02098 -2.34842 -0.42896 0 0 0 0 0 0.04188 0.00051 0.18668 0 -0.07574 2.42193 -1.0874 0.35767 0.59494 -0.85566
LEU_863 -6.75313 0.75159 2.7689 -0.65456 0.3645 0.27819 2.31141 -2.11915 -0.00731 -0.04008 -2.70174 -0.04803 0 0 0 0 0 -0.0066 0.08119 1.35405 0 -0.17356 0 0.18072 0.30649 0.43938 -3.66775
HIS_864 -6.1311 0.69185 4.52056 -0.5742 0.08235 0.47408 2.49018 -2.45501 -0.00079 -0.00219 -2.96204 -0.41595 0 0 0 0 0 -0.08653 0.02607 0 2.30949 -0.17505 0 -0.45461 0.38591 0.41037 -1.8666
THR_865 -5.90257 0.85358 4.90313 -0.13204 0.08725 0.0874 2.53611 -2.60804 -0.00042 -0.01227 -2.4646 -0.54296 0 0 -0.71712 0 0 0.07319 0.33807 0.08228 0 -0.57124 4.11994 -1.0874 0.19236 1.16948 0.40413
PRO_866 -2.97767 0.53731 2.07791 -0.07704 0 0.04673 0.43685 -0.70472 -0 -0 0.633 0.5527 0 0 0 0 0 -0.21147 0.03548 0.38536 0 -0.72658 0 -2.4119 0.1286 1.37821 -0.89724
GLU_867 -2.0309 0.32423 2.39658 -0.23376 0.04574 0.40745 0.86527 -0.9964 -0.02384 -0.11392 -0.88621 -0.47007 0 0 -0.71712 0 0 0.23255 0.00484 0 2.91543 0.24765 0 -2.7348 0.96794 0.60204 0.80269
GLY_868 -3.0006 0.33689 3.28042 -0.00031 0 0 1.5583 -1.57658 -0.02525 -0.14777 -1.97661 -0.17095 0 0 0 0 0 0.11812 0 0 0 -1.5136 0 0.83697 1.44362 0.93673 0.09936
PRO_869 -5.23139 1.24066 2.74976 -0.19685 0.01782 0.14411 0.52728 -1.23223 -0.00155 -0.00445 0.05427 -0.07972 0 0 0 0 0 0.15446 0.00301 0.2353 0 0.0946 0 -2.4119 0.86606 1.3358 -1.73496
THR_870 -6.30989 0.52185 4.00547 -0.17548 0.08361 0.06405 2.99401 -2.3782 -0.01999 -0.09964 -2.9435 -0.2303 0 0 0 0 0 -0.04272 0.01062 0.09658 0 0.0159 2.3233 -1.0874 0.32104 0.74821 -2.10248
ARG_871 -6.11396 0.46914 5.10795 -0.60308 0.11436 0.36158 2.70863 -2.48264 -0.00413 -0.02477 -3.12483 0.01558 0 0 0 0 0 -0.06376 0.14366 2.43803 0 0.1502 0 -1.2888 0.08308 0.44372 -1.67006
TYR_872 -8.55605 0.85615 2.32951 -0.56409 0.05706 0.26696 2.49814 -2.44838 -0.01859 -0.06579 -3.54451 -0.19971 0 0 -0.77735 0 0 -0.01034 0.02535 0 2.15893 -0.2092 0.04176 1.2797 -0.06526 0.89348 -6.05224
HIS_D_873 -5.50324 0.22348 4.53409 -0.41195 0.01448 0.5084 2.60919 -2.47232 -0.00039 -0.00154 -3.59159 -0.28342 0 0 0 0 0 0.16981 0.12503 0 1.8719 -0.15765 0 -0.45461 -0.17247 0.7668 -2.226
TYR_874 -6.64863 0.79395 3.08119 -1.02927 0.11783 0.6147 1.14177 -2.00286 -0 -0 -0.59747 -0.29208 0 0 0 0 0 0.06236 0.31034 0 1.70642 -0.46044 0.07048 1.2797 -0.18116 0.36853 -1.66464
ASP_875 -5.75736 0.54559 8.19046 -0.23687 0.1067 0.82267 3.97432 -3.60362 -0 -0 -5.73423 -0.86747 0 0 -1.13632 0 0 -0.05502 0.05766 0 1.66919 -0.64897 0 -2.3716 -0.14434 0.47162 -4.71758
SER_876 -1.5417 0.12495 1.74044 -0.03048 0.00204 0.05003 0.45571 -0.87923 -0 -0 0.55134 -0.94048 0 0 0 0 0 -0.08992 0.00229 0.14477 0 -0.38873 0.6 -0.77834 -0.2157 0.5271 -0.66592
VAL_877 -3.19997 0.34408 2.72765 -0.30832 0.16797 0.06767 1.55494 -1.52823 -0.03675 -0.14884 -0.89826 -0.39696 0 0 -0.51792 0 0 -0.02656 0.00023 0.10809 0 0.09416 0 1.9342 -0.17416 0.33724 0.10026
GLY_878 -2.47924 0.13831 2.41344 -5e-05 0 0 0.92625 -1.27253 -0 -0 -0.95475 -0.36056 0 0 0 0 0 -0.18002 0 0 0 -1.47416 0 0.83697 -0.43728 0.47919 -2.36442
ARG_879 -7.87486 0.76036 9.41199 -0.45724 0.0747 0.24766 4.17823 -4.10126 -0.04911 -0.21384 -4.99837 0.3138 0 0 -0.61839 -0.66765 0 -0.03122 0.26462 2.44387 0 -0.0504 0 -1.2888 -0.58024 0.64192 -2.59422
LEU_880 -6.32415 0.53869 0.88174 -0.44772 0.24996 0.06663 0.56126 -1.43315 -0 -0 -0.4035 0.34696 0 0 0 0 0 0.02443 0.06248 0.52942 0 -0.04632 0 0.18072 -0.41006 0.56306 -5.05956
LEU_881 -5.9367 0.41568 4.07193 -0.48625 0.25898 0.11497 1.64765 -2.29107 -0.04516 -0.26498 -1.70596 0.11651 0 0 0 0 0 0.02117 0.02352 0.48686 0 -0.17617 0 0.18072 -0.0681 0.41124 -3.22515
THR_882 -5.39776 0.48481 4.30144 -0.20836 0.10912 0.08925 2.53948 -2.35379 -0.0222 -0.12793 -2.17423 -1.23527 0 0 0 0 0 0.00172 0.05055 0.05237 0 0.15943 2.34226 -1.0874 0.5203 0.33223 -1.62399
VAL_883 -8.4754 1.65223 2.0894 -0.24277 0.12543 0.04705 3.07795 -2.49437 -0 -0 -2.09324 -0.28349 0 0 0 0 0 0.0481 0.06159 0.44827 0 -0.48918 0 1.9342 0.24136 0.57239 -3.78049
ASP_884 -4.71528 0.25993 4.80933 -0.10744 0.00559 0.31544 3.13317 -2.38848 -0.01156 -0.13021 -3.94637 0.05493 0 0 0 -0.38817 0 -0.06424 0.0102 0 3.27252 -0.11292 0 -2.3716 0.01369 0.6226 -1.73886
SER_885 -5.00877 0.8582 4.44021 -0.03913 0.00376 0.07472 2.47683 -2.25328 -0 -0 -2.1356 -0.66104 0 0 0 0 0 0.08633 0.00375 0.39617 0 0.41886 0.60408 -0.77834 1.13467 1.22812 0.84953
PRO_886 -4.73438 0.82726 2.79747 -0.19138 0.0029 0.1331 0.85379 -1.1748 -0 -0 -0.07153 0.16604 0 0 0 0 0 0.00287 0.00968 0.337 0 -0.85841 0 -2.4119 1.07697 1.59331 -1.64202
ASP_887 -2.62722 0.80269 4.3446 -0.16001 0.0484 0.52988 1.82339 -1.81032 -0.02229 -0.15919 -4.14717 -3.50771 0 0 -0.31681 -0.53492 0 0.14232 0.06984 0 4.00869 0.04685 0 -2.3716 0.43387 0.84937 -2.55736
SER_888 -1.91994 0.146 2.9051 -0.03656 0.01222 0.06717 0.71507 -1.2616 -0 -0 -0.81902 -0.57451 0 0 -0.31681 0 0 0.97104 0.00321 0.79684 0 0.50184 0.60326 -0.77834 1.18192 0.97952 3.17639
THR_889 -5.32783 1.03988 3.22016 -0.1817 0.10031 0.06278 1.02464 -2.08704 -0 -0 -1.79694 0.23222 0 0 0 0 0 0.1076 0.00036 0.04205 0 0.04443 2.392 -1.0874 0.61282 1.29066 -0.31099
LEU_890 -6.61897 0.44654 3.14758 -0.53434 0.11622 0.11964 2.24516 -2.23376 -0.01427 -0.1063 -2.01683 0.18646 0 0 0 0 0 -0.06596 0.08082 0.55423 0 -0.36587 0 0.18072 -0.2102 0.94378 -4.14534
HIS_D_891 -5.96958 0.41832 4.78086 -0.3915 0.00879 0.43912 1.71247 -2.42225 -0 -0 -2.59563 -0.25819 0 0 0 -0.38817 0 -0.02172 0.00055 0 2.28147 0.03027 0 -0.45461 -0.00316 0.61201 -2.22093
PHE_892 -10.4371 1.47888 3.92567 -0.61851 0.27144 0.37597 3.57931 -2.87403 -0.02089 -0.14343 -3.578 0.05277 0 0 0 0 0 0.1303 0.29879 0 2.27855 -0.18896 0 1.0402 -0.07977 0.9111 -3.59772
GLU_893 -4.85711 0.52149 4.29241 -0.19481 0.027 0.27064 2.23342 -2.08473 -0.00091 -0.0038 -2.59069 -0.63478 0 0 0 0 0 0.22666 0.04854 0 3.15904 -0.02262 0 -2.7348 -0.12503 0.96691 -1.50316
TYR_894 -9.42988 1.0376 3.71222 -0.66271 0.17614 0.35683 1.52611 -2.58193 -0.01891 -0.10853 -1.95315 -0.15163 0 0 0 -0.29363 0 0.00963 0.00139 0 1.94618 -0.33443 0.55463 1.2797 -0.15666 0.82157 -4.26945
ASP_895 -3.39798 0.27585 4.66434 -0.24148 0.02211 0.79446 1.86931 -1.96446 -0.00732 -0.0526 -3.40111 -0.02733 0 0 0 -0.7633 0 -0.01444 0.00316 0 2.17628 -0.61603 0 -2.3716 0.38394 0.8988 -1.76942
GLY_896 -2.56357 0.22911 2.31807 -0.00055 0 0 0.92502 -1.24314 -0.01236 -0.065 -0.95637 -0.21351 0 0 0 0 0 -0.17202 0 0 0 -0.56354 0 0.83697 0.80755 0.48419 -0.18914
GLN_897 -4.44923 0.30361 5.2278 -0.46423 0.0435 0.45304 2.40505 -2.37952 -0 -0 -3.10434 -0.74251 0 0 0 -0.27262 0 -0.0047 0.05503 0 2.89207 -0.00853 0 -0.18838 0.23429 0.45549 0.45586
ASP_898 -2.97867 0.35294 4.17041 -0.09125 0.01503 0.29278 1.41056 -1.67579 -0 -0 -1.23505 -0.60919 0 0 0 -0.39503 0 -0.15723 0.00014 0 1.89936 0.03929 0 -2.3716 0.86376 0.53692 0.06737
ARG_899 -1.50514 0.11876 1.7248 -0.64137 0.12677 0.46274 0.38715 -0.75892 -0.01815 -0.06978 -0.04939 -0.14405 0 0 0 0 0 -0.025 0.02158 1.76329 0 -0.17394 0 -1.2888 0.77298 0.34226 1.04579
ILE_900 -6.39058 0.6959 2.96549 -0.46724 0.36535 0.09865 2.39913 -2.15736 -0.0049 -0.05688 -2.51583 -0.00732 0 0 0 0 0 -0.02588 0.01146 0.38697 0 -0.78559 0 0.73287 -0.36413 0.37668 -4.74321
VAL_901 -5.68837 1.04351 2.11231 -0.35386 0.58153 0.07639 0.82482 -1.69105 -0.01815 -0.06978 -0.47026 -0.39201 0 0 0 0 0 10.7718 0.00739 0.33915 0 0.87193 0 1.9342 0.06368 11.3676 21.3108
ARG_902 -6.93612 0.80214 6.83505 -0.86325 0.25067 0.74354 3.30929 -3.072 -0.0049 -0.05688 -4.33222 0.24551 0 0 0 -0.7633 0 -0.0041 0.14208 3.67968 0 -0.11402 0 -1.2888 0.14459 12.1871 10.904
GLU_903 -7.31195 0.95286 5.84264 -0.27413 0.04294 0.33613 3.05746 -2.75605 -0.0111 -0.1045 -4.48313 -0.27058 0 0 0 -0.29363 0 -0.03227 0.08496 0 2.9677 -0.17103 0 -2.7348 0.01137 1.3373 -3.80982
ILE_904 -5.83515 0.65167 4.33045 -0.52732 0.32984 0.13593 2.55612 -2.16727 -0 -0 -2.53816 -0.26998 0 0 0 0 0 -0.00144 0.023 0.44023 0 -0.07905 0 0.73287 0.02762 0.48342 -1.70719
GLN_905 -5.25425 0.4743 4.18067 -0.22614 0.02512 0.16889 2.27653 -2.11595 -0.0111 -0.1045 -2.18956 -0.7366 0 0 0 0 0 0.20236 0.0174 0 3.00763 -0.03668 0 -0.18838 -0.15164 1.2869 0.625
PRO_906 -3.21318 0.62795 2.19317 -0.12855 0.00531 0.09486 0.81049 -0.92711 -0 -0 -0.13513 0.19836 0 0 0 0 0 -0.10073 0.0503 0.11782 0 -0.89414 0 -2.4119 -0.31346 1.41136 -2.61459
HIS_D_907 -1.39453 0.15704 1.17515 -0.42429 0.0212 0.59456 0.21948 -0.60613 -0 -0 -0.3943 -0.49827 0 0 0 0 0 0.04248 0.05562 0 1.51814 -0.10395 0 -0.45461 -0.3099 0.77076 0.36846
GLY_908 -2.23305 0.16744 2.85699 -0.00122 0 0 1.81265 -1.33565 -0 -0 -1.30382 -0.33348 0 0 0 0 0 -0.06762 0 0 0 -1.17961 0 0.83697 0.265 0.52422 0.00884
GLU_909 -3.41419 0.34023 2.47662 -0.20329 0.0341 0.30282 0.96539 -1.1547 -0 -0 -1.48358 -0.58692 0 0 0 -0.50005 0 0.02243 0.08681 0 3.18515 -0.0694 0 -2.7348 0.25314 0.18583 -2.29442
ILE_910 -5.81393 0.4401 3.0398 -0.4946 0.38371 0.12396 2.21911 -1.96225 -0 -0 -1.75437 -0.25992 0 0 0 0 0 -0.0392 0.10578 0.23935 0 -0.42873 0 0.73287 0.02333 0.32779 -3.1172
GLN_911 -6.19857 0.35876 5.0309 -0.54842 0.10458 0.52193 2.35336 -2.39964 -0.00244 -0.02871 -2.67924 -0.66401 0 0 0 -0.50005 0 0.00508 0.05046 0 2.65778 -0.02153 0 -0.18838 -0.06639 0.49553 -1.71901
ARG_912 -7.30031 0.72267 5.68059 -0.49752 0.08438 0.26268 2.08595 -2.64122 -0 -0 -1.57101 0.46686 0 0 -0.75135 0 0 0.00826 0.21335 2.10759 0 -0.15834 0 -1.2888 0.18015 0.68238 -1.71371
HIS_913 -6.21371 0.35217 5.38672 -0.43872 0.02174 0.48855 2.89577 -2.62175 -0.01945 -0.11158 -3.20475 -0.23737 0 0 0 0 0 0.10679 0.00422 0 1.98304 -0.18833 0 -0.45461 0.18835 0.69403 -1.36887
TYR_914 -6.84393 0.90131 3.40387 -1.11457 0.16781 0.65245 1.50353 -2.11704 -0 -0 -2.44962 -0.27777 0 0 -0.57765 0 0 0.00389 0.00853 0 1.99997 -0.34813 0.00241 1.2797 0.09083 1.33313 -2.38128
PRO_915 -5.74249 1.0241 4.07581 -0.21965 0.01663 0.15871 1.53802 -1.59281 -0 -0 -1.33939 -0.12227 0 0 0 0 0 0.0562 0.10166 0.27068 0 -0.59896 0 -2.4119 0.12616 1.50715 -3.15235
ASP_916 -1.77288 0.11465 1.81103 -0.11673 0.01923 0.3677 0.36296 -0.86348 -0 -0 -0.13993 -1.20337 0 0 0 0 0 0.2152 0.13619 0 1.92535 -0.0026 0 -2.3716 2.12584 0.84384 1.45139
ASN_917 -3.17844 0.23452 3.51404 -0.21769 0.05214 0.35414 1.354 -1.50663 -0.01212 -0.04227 -1.08465 -0.51371 0 0 0 -0.86441 0 0.01218 0.17733 0 2.1028 -0.56882 0 -0.93687 1.87285 0.80358 1.55197
ARG_918 -7.86976 0.6461 8.10169 -0.58342 0.096 0.33758 3.63695 -3.56976 -0.00035 -0.0011 -2.62147 -0.00035 0 0 -0.50362 -0.85918 0 0.00691 0.405 2.30347 0 -0.14302 0 -1.2888 -0.36258 0.83762 -1.43209
THR_919 -2.46039 0.15213 2.01249 -0.12233 0.07218 0.06939 0.92347 -1.09535 -0 -0 -0.84073 -1.3046 0 0 -0.75135 0 0 0.007 0.00618 0.04695 0 -0.26647 2.27099 -1.0874 -0.331 0.61359 -2.08523
ALA_920 -3.72264 0.58682 2.55154 -0.02454 0 0 1.34011 -1.51245 -0 -0 -0.71091 -0.17595 0 0 0 0 0 -0.04598 0 0 0 -0.14691 0 1.8394 -0.74479 0.34169 -0.4246
GLU_921 -6.47114 0.44491 5.58852 -0.50374 0.20099 1.61043 1.17005 -2.3165 -0 -0 -1.6907 -2.29475 0 0 0 -0.35714 0 0.44302 0.35133 0 4.66719 -0.0374 0 -2.7348 -0.5993 0.43536 -2.09368
ARG_922 -7.18129 0.52012 6.5734 -0.8652 0.0989 0.59835 2.44857 -2.90728 -0.04823 -0.23138 -2.9067 0.21214 0 0 -0.57765 0 0 0.05448 0.11998 2.73576 0 -0.17346 0 -1.2888 0.01377 0.93052 -1.87401
GLN_923 -7.82158 0.62048 6.49959 -0.29641 0.03503 0.14104 2.86248 -3.08706 -0.02878 -0.11981 -2.24783 -0.11071 0 0 0 0 0 0.01393 0.01442 0 2.87891 -0.10245 0 -0.18838 0.39129 0.83995 0.29413
LEU_924 -8.24958 0.88172 4.11043 -0.70002 0.41609 0.26753 2.02993 -2.4715 -0.00081 -0.00495 -1.81677 0.00682 0 0 0 0 0 0.04296 0.02593 1.54539 0 0.47725 0 0.18072 0.69892 0.61946 -1.94049
LEU_925 -5.06811 0.48444 1.78855 -0.52188 0.21363 0.15101 1.40396 -1.45281 -0.03457 -0.20012 -1.23022 -0.08997 0 0 0 0 0 -0.08032 0.26191 0.36196 0 0.60348 0 0.18072 0.64225 0.83001 -1.75608
THR_926 -5.02215 0.65171 3.74536 -0.19256 0.10873 0.06876 0.92969 -1.77451 -0.00371 -0.0355 -0.76106 -0.81731 0 0 0 0 0 -0.02963 0.03999 0.73992 0 -0.5032 2.31033 -1.0874 0.456 0.6517 -0.52483
GLY_927 -1.94481 0.18928 2.13684 -0.00125 0 0 0.69049 -0.97621 -0.00126 -0.0068 -1.23812 -0.3024 0 0 -0.46394 0 0 -0.00475 0 0 0 -1.49595 0 0.83697 0.79056 0.36129 -1.43007
GLU_928 -3.55884 0.53732 3.25403 -0.19061 0.03965 0.27926 0.90635 -1.31164 -0 -0 -0.70328 -0.53113 0 0 0 -0.89471 0 0.05879 0.01264 0 3.33194 0.02015 0 -2.7348 0.54296 0.29533 -0.64657
THR_929 -4.51914 0.37568 2.4603 -0.12198 0.04656 0.05584 1.40021 -1.46338 -0.01425 -0.10988 -0.48905 -0.57846 0 0 -0.39861 0 0 -0.03454 0.00294 0.64172 0 0.10458 2.39137 -1.0874 -0.0051 0.45627 -0.88632
ALA_930 -3.59208 0.82221 1.86476 -0.02929 0.01745 0 1.30757 -1.42825 -0 -0 1.02706 -0.48723 0 0 0 0 0 0.10912 0 0 0 -0.11523 0 1.8394 0.13628 0.84084 2.31261
PRO_931 -3.64959 0.68994 1.65443 -0.09767 0.00159 0.06169 0.16333 -0.72551 -0 -0 -0.1392 0.67609 0 0 0 0 0 -0.05923 0.01273 0.46732 0 -0.36318 0 -2.4119 0.12609 0.92672 -2.66636
VAL_932 -4.70374 0.64324 1.22481 -0.32187 0.29445 0.06757 0.75198 -1.27035 -0 -0 0.72397 -0.23802 0 0 0 0 0 0.02386 0.01419 0.07476 0 -0.48618 0 1.9342 -0.14536 0.57453 -0.83794
THR_933 -2.53857 0.23776 2.00279 -0.09863 0.0673 0.03978 0.98773 -1.10603 -0.02152 -0.12911 -1.05582 -1.38731 0 0 -0.13714 0 0 -0.0041 0.00306 0.40509 0 -0.51312 2.29755 -1.0874 0.89101 0.34366 -0.80303
GLY_934 -1.26695 0.44562 1.60102 -4e-05 0 0 0.61868 -0.76177 -0 -0 0.13883 -0.39369 0 0 -0.13714 0 0 -0.10075 0 0 0 0.17109 0 0.83697 6.71721 0.78039 8.64946
PRO_935 -2.79316 0.56288 1.51172 -0.08141 0 0.04885 0.2726 -0.70606 -0 -0 0.05573 0.54695 0 0 0 0 0 -0.08033 0.00751 0.51974 0 -0.47059 0 -2.4119 5.618 1.19134 3.79187
ALA_936 -3.33135 0.21345 1.82077 -0.02447 0 0 1.19882 -1.53337 -0.02152 -0.12911 -0.31737 -0.20768 0 0 0 0 0 -0.03427 0 0 0 -0.10536 0 1.8394 -0.53562 0.57485 -0.59281
ARG_937 -1.47494 0.0584 1.00796 -0.43502 0.04591 0.22648 0.26147 -0.52823 -0.01776 -0.06583 0.3528 0.17016 0 0 0 0 0 -0.03098 0.02142 2.00708 0 -0.10477 0 -1.2888 -0.38637 0.13341 -0.04761
PHE_938 -3.89603 0.26179 1.71444 -1.04421 0.11596 0.6341 0.57013 -1.15307 -0.03201 -0.17571 0.20014 -0.21138 0 0 0 0 0 0.00394 0.01328 0 1.48354 -0.5379 0 1.0402 -0.07551 0.22367 -0.86462
SER_939 -2.83195 0.25281 1.85092 -0.03094 0 0.07231 0.67353 -1.0473 -0 -0 -0.08191 -0.23865 0 0 -0.65834 0 0 0.16571 0.00341 0.08033 0 -0.5025 0.60075 -0.77834 -0.28068 0.27547 -2.47539
GLY_940 -1.72121 0.06913 1.9184 -5e-05 0 0 0.70244 -0.95232 -0 -0 0.55046 -0.38978 0 0 -0.39861 0 0 -0.12006 0 0 0 -1.34702 0 0.83697 -0.64477 0.23388 -1.26255
GLN_941 -3.44149 0.30629 2.85987 -0.71441 0.13424 0.86905 1.19334 -1.45194 -0 -0 -0.43597 -0.69609 0 0 -0.65834 0 0 -0.07221 0.22623 0 2.25848 -0.12767 0 -0.18838 -0.74426 0.26506 -0.41821
THR_942 -2.77248 0.29612 1.92244 -0.16564 0.07931 0.06083 0.85476 -1.10718 -0 -0 -0.14142 -0.17904 0 0 0 0 0 -0.09146 0.00825 0.06368 0 0.0417 2.30859 -1.0874 -0.46313 0.25405 -0.11802
HIS_943 -2.85337 0.54635 2.89963 -0.38858 0.00531 0.40731 1.72095 -1.37114 -0.01729 -0.09342 -1.90074 -0.42568 0 0 0 0 0 -0.03501 0.00985 0 2.57856 -0.06874 0 -0.45461 -0.53342 0.81003 0.83599
PRO_944 -2.80005 0.57589 1.1265 -0.17512 0.06038 0.12153 0.80906 -0.57507 -0.00867 -0.09943 0.45202 0.09542 0 0 0 0 0 0.03146 0.00344 0.18735 0 -0.88984 0 -2.4119 -0.01276 0.81991 -2.68989
GLY_945 -2.28716 0.35439 2.28537 -0.00012 0 0 1.22553 -1.16428 -0.00641 -0.08329 -2.22131 -0.26617 0 0 -0.97498 0 0 0.01157 0 0 0 -1.21207 0 0.83697 2.0056 0.24726 -1.24909
ARG_946 -4.44357 0.44299 4.33653 -0.85349 0.22392 0.41914 1.98588 -1.9266 -0.05502 -0.34677 -2.13643 0.6662 0 0 -0.58137 0 0 -0.02354 0.77897 3.23069 0 -0.08069 0 -1.2888 1.57126 0.40296 2.32227
TRP_947 -5.36922 0.77013 3.98373 -0.84829 0.0404 0.07786 2.43117 -2.21248 -0.01259 -0.078 -1.53214 -0.5731 0 0 -1.06865 0 0 0.09197 0.06224 0 1.77123 -0.3846 0 1.6906 0.43703 0.53366 -0.18905
GLN_948 -5.94893 0.84721 6.02765 -0.25105 0.05583 0.2173 2.84764 -2.64034 -0.00069 -0.00182 -2.89555 -0.7161 0 0 -0.46394 -0.89471 0 -0.0057 0.14658 0 2.84409 -0.00087 0 -0.18838 0.47944 0.9353 0.39294
SER_949 -4.78116 0.61378 4.37785 -0.02709 0 0.02229 2.26721 -2.0929 -0.00081 -0.00495 -2.5805 0.08616 0 0 0 0 0 -0.02627 0.00372 0.4262 0 0.33486 0.60294 -0.77834 0.00091 0.7694 -0.78671
ARG_950 -5.31633 0.79928 4.82404 -0.57829 0.09581 0.32876 1.8111 -2.31139 -0.00069 -0.00182 -1.58806 -0.02897 0 0 0 0 0 0.01278 0.00464 2.32271 0 -0.20501 0 -1.2888 -0.02231 0.39158 -0.75096
ARG_951 -8.65813 0.7827 6.27215 -0.39906 0.03694 0.18374 2.20964 -2.98411 -0.00113 -0.02004 -2.30725 0.07946 0 0 0 -0.35714 0 0.04398 0.2958 2.45678 0 -0.17285 0 -1.2888 -0.18256 0.74174 -3.26813
GLU_952 -4.43092 0.49436 4.7594 -0.19881 0.02517 0.30771 2.97804 -2.13297 -0 -0 -3.89316 -0.49485 0 0 0 -0.75364 0 0.00368 0.13873 0 3.65704 -0.06829 0 -2.7348 -0.04677 0.68454 -1.70555
VAL_953 -5.02872 0.49817 1.2467 -0.31078 0.17453 0.06635 0.6798 -1.38371 -0 -0 -0.37583 -0.2842 0 0 0 0 0 -0.02844 0.00099 0.14332 0 -0.43919 0 1.9342 -0.14365 0.3731 -2.87737
ASN_954 -4.99925 0.3987 5.29326 -0.16202 0.01295 0.21574 2.92288 -2.53549 -0.00392 -0.02664 -2.50064 -0.63872 0 0 -0.97276 0 0 -0.0261 0.07997 0 2.22916 -0.26088 0 -0.93687 -0.21745 0.31601 -1.81208
ARG_955 -5.50266 0.40875 7.09418 -0.6172 0.07526 0.35754 2.53687 -2.88861 -0.02627 -0.16504 -4.14414 0.4616 0 0 -1.47638 -1.45803 0 -0.06488 0.03578 2.41903 0 -0.17906 0 -1.2888 -0.30371 0.44041 -4.28534
VAL_956 -4.06482 0.53142 3.22287 -0.38459 0.30398 0.10084 1.74752 -1.85483 -0.00024 -0.00066 -0.35548 -0.30328 0 0 -0.77864 0 0 -0.01803 0.0228 1.10784 0 0.57523 0 1.9342 -0.27347 0.62154 2.1342
GLY_957 -2.98606 0.23642 2.70794 -6e-05 0 0 1.00566 -1.52133 -0 -0 -0.98441 -0.36383 0 0 0 0 0 -0.16733 0 0 0 -1.52424 0 0.83697 -0.34913 0.54266 -2.56673
GLU_958 -5.80456 0.58203 6.46815 -0.31793 0.0759 0.40667 3.22935 -2.87345 -0.00021 -0.0008 -3.46106 -0.32264 0 0 0 -0.71188 0 -0.05373 0.02509 0 2.82343 -0.03108 0 -2.7348 -0.66636 0.34576 -3.02213
LEU_959 -6.90664 0.63618 2.1572 -0.55495 0.17411 0.12914 0.90275 -1.9554 -0 -0 0.15356 0.30149 0 0 0 0 0 -0.056 0.00057 0.48843 0 -0.22647 0 0.18072 -0.43528 0.29505 -4.71554
ILE_960 -6.9592 0.34618 5.12045 -0.63471 0.40136 0.14061 2.93113 -2.80704 -0.01041 -0.09283 -2.63076 0.09967 0 0 0 0 0 -0.01504 0.01848 0.87664 0 -0.49689 0 0.73287 -0.02312 0.42531 -2.5773
THR_961 -6.36708 0.79903 5.53582 -0.18538 0.10404 0.08073 3.57627 -2.82159 -0 -1e-05 -3.60074 0.10511 0 0 0 -0.75364 0 0.20828 0.00188 0.19021 0 0.38365 2.33262 -1.0874 0.67432 0.54823 -0.27565
LEU_962 -7.40965 0.81695 2.77499 -0.65649 0.32842 0.34554 1.94207 -2.17484 -0.01617 -0.07489 -1.18687 -0.17131 0 0 -0.78453 0 0 0.17496 0.20367 1.19968 0 -0.0913 0 0.18072 0.77746 1.41424 -2.40734
THR_963 -5.96984 1.16163 4.64831 -0.10649 0.05278 0.06231 3.21016 -2.67121 -0.0118 -0.14914 -1.69701 -1.23649 0 0 -0.78453 0 0 8.76844 0.49035 0.06551 0 0.15157 4.33268 -1.0874 5.71841 11.4543 26.4025
LEU_964 -5.35914 0.57415 2.47252 -0.41614 0.10527 0.06785 1.46019 -1.8351 -0 -0 -0.46882 0.17185 0 0 0 0 0 0.54761 0.12479 0.92317 0 -0.02286 0 0.18072 5.75234 10.9931 15.2715
ALA_965 -4.03765 0.79512 3.08362 -0.01914 0 0 2.28191 -2.07821 -0.00544 -0.05045 -1.95558 -0.09829 0 0 0 0 0 0.16021 0 0 0 0.31195 0 1.8394 0.47028 1.64497 2.34271
GLY_966 -1.10077 0.33404 1.28949 -4e-05 0 0 0.31022 -0.61983 -0.01509 -0.14656 0.18617 -0.40084 0 0 0 0 0 0.02661 0 0 0 0.07166 0 0.83697 1.34165 1.05508 3.16877
GLN_967 -5.19557 0.76396 4.00824 -0.28357 0.08661 0.26828 2.25295 -2.20005 -0 -0 -1.82776 -0.82866 0 0 -1.08637 0 0 0.26437 0.13898 0 2.97274 -0.01576 0 -0.18838 1.57392 0.57089 1.27483
ALA_968 -5.21992 0.79381 2.82826 -0.02157 0 0 2.21126 -2.16586 -0 -0 -1.85906 -0.32412 0 0 0 0 0 2.67988 0 0 0 -0.45587 0 1.8394 0.68452 2.21383 3.20455
PRO_969 -6.44075 1.26687 1.59843 -0.09091 0.00016 0.05384 0.84096 -1.00396 -0.01697 -0.08494 0.16813 0.66138 0 0 0 0 0 0.43215 0.2411 1.23988 0 1.10655 0 -2.4119 0.67505 2.58981 0.82488
LEU_970 -8.05677 1.08837 2.293 -0.61328 0.12594 0.1763 1.67892 -2.24468 -0.03292 -0.26642 -0.19549 0.18751 0 0 0 0 0 0.23517 0.23324 0.88622 0 -0.11637 0 0.18072 0.67601 1.83953 -1.925
THR_971 -4.69635 0.44636 3.76844 -0.21564 0.10488 0.09476 2.41237 -2.18453 -0.04243 -0.28253 -2.55463 -1.07704 0 0 0 0 0 0.19821 0.07936 1.40447 0 -0.19355 2.32112 -1.0874 0.22813 1.21725 -0.05874
ILE_972 -7.3986 0.45008 2.5203 -0.4679 0.37921 0.10906 2.36571 -2.14426 -0 -0 -1.63258 -0.04991 0 0 0 0 0 -0.01565 0.02667 0.35246 0 -0.77185 0 0.73287 -0.1864 0.66181 -5.06897
GLU_973 -3.42621 0.14582 3.87983 -0.33146 0.05579 0.60133 2.04896 -1.80298 -0.05425 -0.35653 -2.38495 -0.75138 0 0 0 0 0 0.05609 0.00773 0 2.95983 0.14736 0 -2.7348 -0.16044 0.58828 -1.512
ARG_974 -5.38935 0.62479 6.19836 -0.8801 0.21571 0.53345 2.24745 -2.32309 -0.02536 -0.11943 -2.27926 0.48912 0 0 -0.74542 -0.71188 0 0.16416 0.09875 3.25791 0 -0.24153 0 -1.2888 -0.08083 0.40588 0.15052
ASP_975 -2.67029 0.27839 3.88603 -0.23027 0.07053 0.75247 1.68182 -1.70738 -0.01778 -0.15059 -1.56659 -1.21511 0 0 0 0 0 -0.05943 0.00277 0 1.86121 -0.75401 0 -2.3716 0.02315 0.35409 -1.83258
ASP_976 -3.98344 0.30913 6.14192 -0.11655 0.00053 0.37437 3.68468 -2.62935 -0.01303 -0.10463 -3.21042 -1.1361 0 0 -1.80603 -0.75966 0 -0.13285 0.0035 0 3.52436 0.19155 0 -2.3716 0.85597 0.5757 -0.60195
ALA_977 -2.29303 0.1975 2.92154 -0.02711 0.0042 0 1.36444 -1.43708 -0 -0 -1.1214 -0.40521 0 0 -0.51658 0 0 -0.05249 0 0 0 -0.02048 0 1.8394 0.39942 0.71384 1.56696
GLY_978 -3.60055 0.27611 4.17374 -0.00044 0 0 2.27447 -2.02509 -0.00485 -0.05207 -3.10019 -0.22746 0 0 0 0 0 -0.06928 0 0 0 0.12727 0 0.83697 -0.16374 0.36087 -1.19422
ARG_979 -8.19674 1.01378 8.27006 -0.9388 0.25193 0.70112 3.34882 -3.54024 -0.01789 -0.21662 -3.29494 -0.06788 0 0 -0.54403 0 0 0.00718 0.05867 1.74053 0 -0.19871 0 -1.2888 0.05286 0.44289 -2.41681
ASP_980 -4.29462 0.26475 5.99058 -0.10927 0.00298 0.32625 3.2102 -2.63751 -0 -0 -4.96885 -0.32067 0 0 0 -0.66002 0 -0.08098 0.0099 0 3.42694 0.03272 0 -2.3716 0.067 0.47699 -1.63519
THR_981 -6.36626 0.68774 4.06953 -0.10796 0.06363 0.07277 3.26782 -2.4592 -0 -0 -3.35566 -0.46113 0 0 0 -0.75557 0 -0.00603 0.01645 0.09437 0 -0.5022 2.30245 -1.0874 -0.08538 0.38579 -4.22623
GLY_982 -3.98728 0.44322 2.92354 -0.00119 0 0 2.55788 -1.88265 -0 -0 -2.62175 -0.3336 0 0 0 0 0 -0.09505 0 0 0 -1.46904 0 0.83697 0.04266 0.3869 -3.19939
ARG_983 -10.5656 1.39722 7.18646 -0.53075 0.09404 0.30215 4.24732 -3.75968 -0.01767 -0.08434 -3.67884 0.41629 0 0 -0.60956 0 0 0.05362 0.21855 2.15911 0 -0.01331 0 -1.2888 0.31291 0.48629 -3.67463
TYR_984 -3.11026 0.11738 2.15105 -0.93571 0.27866 0.42121 0.68038 -1.26205 -0.01509 -0.14656 0.52116 -0.47208 0 0 0 0 0 0.2587 0.01286 0 2.69949 0.06507 0.00041 1.2797 0.26505 0.61103 3.4204
VAL_985 -6.50059 1.33083 3.45478 -0.27088 0.18134 0.05183 1.97461 -2.34398 -0.01412 -0.08828 0.96566 -0.02497 0 0 -0.47681 0 0 0.28117 0.04012 0.00633 0 -0.33919 0 1.9342 0.77869 0.62895 1.56969
ASP_986 -2.19413 0.89984 2.50156 -0.28883 0.0457 0.9459 0.84281 -1.20074 -0.01911 -0.11976 -0.19209 0.5098 0 0 -0.30458 0 0 0.09329 0.06883 0 3.04087 -0.58126 0 -2.3716 0.79106 1.43941 3.90699
GLY_987 -4.26193 1.19311 2.77983 -0.00038 0 0 1.68927 -1.80634 -0.01556 -0.12344 0.46193 -0.17658 0 0 0 0 0 -0.06973 0 0 0 0.04967 0 0.83697 0.29708 1.43456 2.28847
GLY_988 -4.65213 0.76395 3.84023 -5e-05 0 0 2.14505 -2.15835 -0.02523 -0.19829 -1.83989 -0.36054 0 0 -0.31682 0 0 0.13704 0 0 0 0.30362 0 0.83697 0.72012 0.73737 -0.06696
PHE_989 -9.35391 1.29217 2.90813 -0.88039 0.03616 0.4625 2.09443 -2.60411 -0 -0 -1.64295 -0.14141 0 0 0 0 0 0.03382 0.24559 0 1.55308 -0.367 0 1.0402 0.60563 0.89961 -3.81845
ILE_990 -6.44905 1.14701 2.43386 -0.52405 0.60253 0.14435 2.61207 -2.08262 -0.01129 -0.0366 -2.17504 -0.35461 0 0 0 0 0 0.02551 0.0034 0.25915 0 -0.43237 0 0.73287 -0.01148 0.92101 -3.19536
LEU_991 -7.75599 0.86656 4.19048 -0.57028 0.08816 0.14854 2.62267 -2.83699 -0.00875 -0.02744 -2.06684 0.18253 0 0 0 0 0 -0.01431 0.35466 0.64392 0 -0.33333 0 0.18072 0.06883 0.83353 -3.43334
ARG_992 -6.76567 0.40961 7.69272 -0.63027 0.11119 0.28008 3.94828 -3.40039 -0.01097 -0.03489 -6.0439 0.57761 0 0 0 -1.72864 0 0.42483 0.04165 2.35184 0 0.15014 0 -1.2888 0.05046 0.74853 -3.11659
GLN_993 -8.50106 0.63289 5.69636 -0.5857 0.05321 0.98729 2.78269 -3.10033 -0.02116 -0.15453 -3.10406 -0.80894 0 0 0 -0.75557 0 -0.04724 0.17603 0 5.43331 0.10996 0 -0.18838 0.42279 0.70317 -0.26929
GLN_994 -6.21742 0.34828 6.33962 -0.72222 0.13481 0.52476 3.94774 -3.10984 -0.00333 -0.01781 -5.37963 -0.2454 0 0 -0.77446 -1.06862 0 -0.07516 0.00268 0 2.82588 0.25657 0 -0.18838 0.46637 0.58159 -2.37396
TYR_995 -8.23269 0.5576 3.59 -0.64997 0.07863 0.3509 1.59883 -2.55441 -0.01115 -0.07818 -1.96221 -0.02643 0 0 -0.77446 0 0 0.01347 0.08934 0 1.92759 -0.36879 0.02038 1.2797 -0.01347 0.39368 -4.77166
SER_996 -4.03405 0.54812 5.20588 -0.02664 0 0.063 2.69201 -2.37798 -0.0019 -0.06066 -2.55408 -0.82424 0 0 -0.83069 0 0 -0.02859 0.18052 0.21129 0 -0.37634 0.6091 -0.77834 -0.0013 0.43277 -1.95212
LEU_997 -4.8579 0.86514 2.76486 -0.49998 0.18544 0.13287 1.78792 -1.87181 -0.01086 -0.0403 -1.19722 0.17805 0 0 0 0 0 -0.03254 0.00833 0.19277 0 -0.06444 0 0.18072 -0.05002 0.61913 -1.70984
MET_998 -6.18771 0.53878 3.50092 -0.32865 0.05495 0.10882 1.79112 -1.7113 -0 -0 -0.12986 -0.28967 0 0 -0.83069 0 0 -0.0651 0.11073 1.56728 0 0.15964 0 0.60916 -0.43117 0.49886 -1.0339
GLY_999 -2.08923 0.11981 2.31439 -5e-05 0 0 0.72624 -1.1633 -0 -0 -0.91699 -0.39521 0 0 0 0 0 -0.18988 0 0 0 -1.45192 0 0.83697 -0.85392 0.21457 -2.84853
GLN_1000 -7.6429 0.59478 5.60864 -0.27516 0.05314 0.22143 2.97085 -2.93444 -0.01907 -0.27009 -2.50731 -0.38052 0 0 -1.01986 0 0 0.0155 0.04842 0 3.02526 -0.05444 0 -0.18838 -0.70943 0.25346 -3.21012
LEU_1001 -8.70242 0.96573 2.57141 -0.55031 0.20506 0.13892 1.20973 -2.32876 -0.00103 -0.00403 -1.20419 0.2924 0 0 -0.62722 0 0 -0.03179 0.17098 0.4754 0 -0.2021 0 0.18072 -0.2659 0.39128 -7.31608
THR_1002 -5.69463 0.71606 4.45621 -0.12337 0.06697 0.0641 2.62784 -2.48802 -0.04004 -0.30542 -2.48206 -0.75408 0 0 0 0 0 0.30064 0.0276 0.16226 0 -0.65382 2.27515 -1.0874 -0.24546 0.58333 -2.59414
ALA_1003 -4.90421 0.29114 3.44958 -0.0226 0 0 2.37773 -2.09977 -0.01819 -0.09114 -1.91168 -0.43878 0 0 0 0 0 0.00879 0 0 0 -0.45145 0 1.8394 -0.08858 0.50845 -1.55132
GLN_1004 -7.1342 0.69278 5.39785 -0.45486 0.15222 0.35555 3.64421 -2.74445 -0.02278 -0.06898 -4.70707 -0.57335 0 0 -0.52433 -0.56608 0 0.06491 0.00069 0 4.19893 0.03173 0 -0.18838 0.14014 0.43321 -1.87225
ARG_1005 -6.53117 0.73976 4.05972 -0.58415 0.11263 0.37778 2.71057 -2.32273 -0 -0 -1.98109 0.04139 0 0 0 0 0 0.034 0.06668 1.98057 0 -0.06165 0 -1.2888 0.21248 0.58319 -1.85083
ALA_1006 -5.24008 0.999 2.73184 -0.02547 0.00178 0 2.82432 -2.30245 -0.0088 -0.0574 -3.51848 -0.43452 0 0 0 0 0 -0.04512 0 0 0 0.14556 0 1.8394 0.65226 0.75552 -1.68265
GLY_1007 -4.14581 0.59013 3.26117 -0.00026 0 0 2.10862 -1.93523 -0.02428 -0.15228 -2.85448 -0.27338 0 0 0 0 0 0.00097 0 0 0 0.71776 0 0.83697 0.71758 0.65449 -0.49805
ARG_1008 -6.99909 0.86898 6.47646 -0.67331 0.10913 0.45349 3.69109 -2.99518 -0.01887 -0.1297 -4.44386 0.48314 0 0 -1.64151 0 0 0.18033 0.17198 1.80014 0 -0.12813 0 -1.2888 0.09122 0.68568 -3.30681
ASN_1009 -4.24877 0.91985 4.10028 -0.27236 0.00444 0.52421 1.48746 -1.92856 -0.01556 -0.12344 -0.76445 -0.83269 0 0 0 0 0 -0.03551 0.00154 0 3.35229 0.10373 0 -0.93687 5.58271 2.28765 9.20596
PRO_1010 -3.90533 1.11908 1.811 -0.08023 0.00011 0.04782 0.39314 -0.85174 -0 -0 -0.14515 0.63609 0 0 0 0 0 -0.13378 0.00618 0.45068 0 -0.51011 0 -2.4119 5.45891 2.05046 3.93523
TYR_1011 -8.25346 0.91976 3.86627 -0.62982 0.03526 0.39731 2.62381 -2.68554 -0.00556 -0.09335 -1.38927 -0.2157 0 0 0 0 0 0.09486 0.17744 0 2.05733 -0.0221 0.01112 1.2797 0.67075 0.54782 -0.61338
PHE_1012 -8.56496 0.92531 3.79868 -0.66788 0.03592 0.01989 2.20223 -2.84139 -0 -0 -1.44568 -0.2963 0 0 0 0 0 0.01874 0.26797 0 2.32999 0.05071 0 1.0402 0.60852 0.6323 -1.88575
PHE_1013 -5.37819 0.57526 1.20899 -0.52458 0.14752 0.21976 0.95831 -1.38462 -6e-05 -0.00109 -0.06107 0.08521 0 0 0 0 0 -0.04031 0.0001 0 3.35369 0.00399 0 1.0402 -0.41116 0.78469 0.57664
ARG_1014 -5.35074 0.48333 5.11105 -0.59446 0.11456 0.28693 1.51257 -2.07523 -0.00505 -0.03257 -1.46427 0.19 0 0 -0.30458 0 0 0.23971 0.14514 2.17282 0 -0.20054 0 -1.2888 -0.21487 1.48452 0.20952
PRO_1015 -2.81842 0.42343 2.70905 -0.1316 0.00296 0.09632 0.86085 -1.08739 -0 -0 -0.26787 0.18239 0 0 0 0 0 -0.0952 0.0525 0.12143 0 -0.89066 0 -2.4119 -0.3942 1.31244 -2.33586
ALA_1016 -3.73449 0.20034 3.45583 -0.02308 0 0 1.44916 -1.82001 -0 -0 -0.95491 -0.30487 0 0 0 0 0 0.32726 0 0 0 -0.13646 0 1.8394 -0.43411 0.6599 0.52396
GLU_1017 -2.21024 0.52459 2.61542 -0.45992 0.29962 1.45328 0.51055 -1.18344 -0 -0 -0.24294 -2.98454 0 0 0 0 0 0.43848 0.01025 0 4.05652 -0.17353 0 -2.7348 5.62417 1.72054 7.26402
PRO_1018 -2.84095 0.69119 1.91829 -0.11827 0.0119 0.07328 0.15193 -0.67841 -0 -0 -0.39499 0.62757 0 0 0 0 0 0.02375 0.00218 0.15232 0 0.40947 0 -2.4119 5.95053 1.70269 5.2706
ASP_1019 -4.75351 0.40655 5.77336 -0.2296 0.06083 0.75389 2.7164 -2.54783 -0 -0 -2.27951 -1.06836 0 0 0 0 0 0.11416 0.0956 0 1.78536 -0.89502 0 -2.3716 0.81586 0.5783 -1.04513
GLU_1020 -2.2461 0.0339 2.38405 -0.25226 0.04113 0.42224 0.9794 -1.1342 -0 -0 -0.20964 -0.46129 0 0 0 0 0 0.012 0.00081 0 3.0533 0.28957 0 -2.7348 0.97581 0.3627 1.51661
ILE_1021 -5.92654 0.51893 3.0058 -0.61984 0.37639 0.11747 1.56518 -2.01006 -0 -0 -1.49149 0.55933 0 0 0 0 0 -0.05998 0.0062 0.94955 0 -0.3544 0 0.73287 0.13655 0.47237 -2.02168
GLU_1022 -3.23941 0.76035 2.18211 -0.20304 0.03357 0.29834 0.88467 -1.04023 -0 -0 0.13527 -0.44536 0 0 0 0 0 -0.00267 0.00623 0 3.13141 0.02905 0 -2.7348 -0.25785 0.45499 -0.00738
GLY_1023 -1.95274 0.52078 1.88838 -5e-05 0 0 0.72266 -0.95539 -0 -0 -0.74745 -0.31686 0 0 0 0 0 -0.0944 0 0 0 0.3945 0 0.83697 5.69478 2.18886 8.18005
PRO_1024 -3.34502 1.3308 2.63627 -0.14266 0.00833 0.10253 0.79063 -1.17053 -0.00621 -0.06307 0.20009 0.17558 0 0 0 0 0 -0.09101 0.01917 0.14576 0 -0.80791 0 -2.4119 5.41017 2.35688 5.13789
ALA_1025 -2.64552 0.33267 2.47451 -0.02822 0.01361 0 1.41238 -1.42763 -0 -0 -1.18134 -0.60709 0 0 -0.83306 0 0 0.15085 0 0 0 0.1848 0 1.8394 0.18693 0.50064 0.37293
TYR_1026 -9.17404 1.14462 4.15923 -0.98657 0.06197 0.36319 2.7528 -2.98851 -0.03008 -0.22984 -2.07192 -0.31986 0 0 0 0 0 0.18022 0.33492 0 1.74932 -0.48283 0.02894 1.2797 0.59603 0.36868 -3.26404
ALA_1027 -4.71243 0.74292 1.69701 -0.02407 0 0 0.56932 -1.84972 -0 -0 0.33427 -0.25995 0 0 0 0 0 0.16725 0 0 0 0.11789 0 1.8394 0.19124 0.45699 -0.7299
GLY_1028 -3.08083 0.25316 3.01483 -6e-05 0 0 1.64737 -1.5971 -0 -0 -2.25521 -0.43612 0 0 -0.65436 0 0 0.14212 0 0 0 0.85286 0 0.83697 0.51574 0.57289 -0.18775
VAL_1029 -6.30844 1.40878 1.78319 -0.38045 0.34691 0.09574 2.01264 -2.13759 -0 -0 -1.58417 -0.16494 0 0 0 0 0 0.40639 0.15836 0.77186 0 -0.61483 0 1.9342 0.30862 0.66804 -1.29569
ALA_1030 -3.25346 0.44087 1.71948 -0.02336 0 0 1.03024 -1.25199 -0.04452 -0.28143 -0.81478 -0.44962 0 0 -0.42321 0 0 -0.03307 0 0 0 -0.13974 0 1.8394 0.08572 0.4856 -1.11386
ARG_1031 -9.98417 0.76445 9.79452 -0.88797 0.26594 0.59967 4.95313 -4.38754 -0.01424 -0.14069 -5.87098 0.01428 0 0 -0.42321 -0.51968 0 0.0528 0.02346 1.85506 0 -0.22044 0 -1.2888 0.0924 0.59916 -4.72287
ARG_1032 -6.08894 0.54485 5.15684 -0.92187 0.25343 0.66962 2.99873 -2.74295 -0.02278 -0.06898 -2.78414 -0.01528 0 0 0 0 0 0.03059 0.02048 1.81418 0 -0.2164 0 -1.2888 -0.22839 0.66889 -2.22092
TYR_1033 -10.1 0.76333 3.33427 -0.66271 0.05883 0.40317 2.53013 -2.52504 -0.00081 -0.02008 -2.58631 -0.14591 0 0 0 -0.56608 0 0.02366 0.32933 0 1.90518 -0.30537 0.06898 1.2797 -0.27137 0.35055 -6.13654
GLU_1034 -4.631 0.36411 4.40115 -0.19983 0.02814 0.29824 2.97363 -2.32308 -0.00826 -0.11617 -3.20695 -0.59399 0 0 0 0 0 0.13856 0.02199 0 3.15214 0.04712 0 -2.7348 -0.09903 0.27071 -2.21731
TYR_1035 -9.28217 0.75776 2.77933 -0.65335 0.11701 0.3445 1.40088 -2.46237 -0.00103 -0.00403 -1.44053 -0.10935 0 0 -0.62722 0 0 0.0121 0 0 1.90807 -0.41234 0.02098 1.2797 -0.08038 0.42716 -6.0253
ASP_1036 -6.54903 0.70728 7.81863 -0.1197 0.01659 0.35464 4.11913 -3.53558 -0.00152 -0.03645 -4.82879 -1.22058 0 0 -0.56508 -0.67491 0 0.01438 0.02337 0 2.1615 -0.28516 0 -2.3716 -0.2566 0.90719 -4.32228
THR_1037 -4.763 0.61096 3.95203 -0.12069 0.05948 0.06062 2.03458 -2.0487 -0 -0 -1.71331 -1.208 0 0 -0.56508 0 0 0.25748 0.06555 0.11964 0 -0.16287 2.31149 -1.0874 -0.37259 1.03853 -1.53129
ALA_1038 -3.91008 0.67801 2.51625 -0.0282 0.0053 0 1.0771 -1.73151 -0 -0 0.40345 -0.44823 0 0 0 0 0 -0.06568 0 0 0 0.19348 0 1.8394 -0.48715 0.6103 0.65242
LEU_1039 -6.61184 0.58941 3.49787 -0.50626 0.31683 0.16191 1.65592 -2.18953 -0 -0 -2.08364 -0.03775 0 0 -1.01986 0 0 0.01355 0.17575 2.58252 0 0.64457 0 0.18072 0.03956 0.50725 -2.083
ASN_1040 -6.22658 0.8197 5.43001 -0.17677 0.00143 0.25752 2.53092 -2.90529 -0.02741 -0.27489 -2.06405 -0.31612 0 0 0 -0.67491 0 -0.00049 0.06373 0 1.83734 0.08695 0 -0.93687 0.27394 0.92359 -1.37823
LEU_1041 -7.32589 0.67231 1.14847 -0.5727 0.23016 0.15288 1.40799 -1.89576 -0 -0 -0.26279 0.28276 0 0 0 0 0 -0.03898 0.07825 0.4841 0 -0.2151 0 0.18072 -0.06158 0.80765 -4.9275
THR_1042 -5.70423 0.45195 4.43345 -0.12447 0.10692 0.06346 2.2972 -2.5889 -0.042 -0.37719 -2.12918 -0.90816 0 0 0 0 0 0.29501 0.00022 0.2018 0 -0.55939 2.25394 -1.0874 -0.17951 0.44061 -3.15586
ALA_1043 -5.46875 0.50756 3.59301 -0.01982 0 0 2.89583 -2.41515 -0.02076 -0.10298 -2.12351 -0.41365 0 0 0 0 0 0.00688 0 0 0 -0.56418 0 1.8394 -0.1274 0.3348 -2.07872
ALA_1044 -4.90512 0.39172 3.18817 -0.02082 0 0 2.84288 -2.25153 -0.00834 -0.07802 -2.98978 -0.40297 0 0 0 0 0 0.00331 0 0 0 -0.5586 0 1.8394 -0.04838 0.22016 -2.77793
SER_1045 -4.01827 0.23896 4.68739 -0.03382 0.00267 0.06258 2.76737 -2.19634 -0.01514 -0.06335 -2.11653 -0.79428 0 0 0 0 0 -0.08069 0.00264 0.39881 0 0.42875 0.61086 -0.77834 0.26751 0.22505 -0.40421
ASP_1046 -5.10516 0.38871 6.75651 -0.10963 0.0063 0.32267 2.30933 -2.9823 -0.01973 -0.05987 -4.33489 -0.15358 0 0 0 0 0 -0.04623 0.02049 0 3.66441 -0.54745 0 -2.3716 0.28852 0.2818 -1.69171
ASP_1047 -3.38462 0.24711 6.43757 -0.11688 0.02709 0.36052 2.53995 -2.55278 -0.04418 -0.26617 -4.83468 -0.84308 0 0 0 -1.68308 0 -0.07793 0.02789 0 2.4745 -0.58175 0 -2.3716 -0.27619 0.32914 -4.58917
GLY_1048 -1.47457 0.18254 1.94963 -6e-05 0 0 0.3313 -0.97567 -0.01448 -0.13708 -0.28882 -0.38867 0 0 0 0 0 -0.14964 0 0 0 -1.49167 0 0.83697 -0.70248 0.28261 -2.04011
GLN_1049 -5.82878 0.41012 6.11187 -0.66856 0.25495 0.44656 2.68266 -2.90778 -0.00989 -0.11876 -2.8566 -0.89707 0 0 0 0 0 -0.07053 0.05451 0 4.60264 0.20636 0 -0.18838 -0.35514 0.23675 1.10493
GLN_1050 -6.55341 0.34035 6.34413 -0.63914 0.06234 0.43365 2.6099 -3.05459 -0.00946 -0.03016 -3.62737 -0.54319 0 0 0 -0.80981 0 -0.07956 0.00257 0 2.85086 0.17297 0 -0.18838 0.22646 0.29103 -2.20082
VAL_1051 -7.25438 0.70717 4.41987 -0.27784 0.16307 0.06002 3.30028 -3.01806 -0 -0 -3.20839 -0.19624 0 0 0 0 0 -0.05122 0.00726 0.20095 0 -0.67974 0 1.9342 -0.06337 0.31006 -3.64636
ASN_1052 -5.66023 0.32541 4.44417 -0.15606 0.0164 0.23425 2.83253 -2.57689 -0.02949 -0.1706 -2.49536 -0.22603 0 0 0 -0.80981 0 0.0111 0.00131 0 2.4918 0.53224 0 -0.93687 -0.0234 0.35908 -1.83644
TYR_1053 -9.12766 0.52555 1.7495 -0.5983 0.0788 0.33919 1.57087 -2.26372 -0.00053 -0.00139 -1.77572 -0.21771 0 0 0 0 0 0.0641 0.11844 0 2.11591 -0.01315 0.04279 1.2797 0.12299 0.36871 -5.62165
LEU_1054 -5.35677 0.48676 4.50886 -0.58143 0.16633 0.16268 2.96949 -2.24971 -0.00531 -0.02101 -3.25787 0.16502 0 0 0 0 0 -0.06486 0.00681 0.59886 0 -0.34392 0 0.18072 -0.03766 0.5563 -2.11669
LEU_1055 -7.04513 1.10189 1.71044 -0.49599 0.21452 0.10196 0.57002 -1.93393 -0.00053 -0.00139 -0.55642 0.10778 0 0 0 0 0 0.01495 0.2352 0.6427 0 -0.10797 0 0.18072 -0.05478 0.63487 -4.68111
ASN_1056 -6.31837 0.44994 7.03314 -0.30896 0.06261 0.52824 4.09577 -3.37254 -0.01444 -0.11684 -4.71239 -0.28389 0 0 -1.20804 -1.09223 0 -0.04718 0.03414 0 1.27595 -0.39549 0 -0.93687 -0.05605 0.69763 -4.68587
GLY_1057 -3.21897 0.26721 3.29609 -4e-05 0 0 1.69481 -1.71728 -0 -0 -1.70256 -0.40417 0 0 -1.40139 0 0 -0.17139 0 0 0 0.40504 0 0.83697 0.12673 0.70004 -1.28891
ASN_1058 -2.89085 0.21803 3.54897 -0.20578 0.02294 0.32647 1.32512 -1.64544 -0.05492 -0.29774 -0.54126 -0.56401 0 0 -0.59299 0 0 -0.046 0.00047 0 2.09777 -0.49382 0 -0.93687 -0.19241 0.29399 -0.62835
GLY_1059 -3.21413 0.09836 2.76742 -5e-05 0 0 1.06312 -1.57161 -0.02066 -0.21405 -0.91881 -0.39021 0 0 0 0 0 -0.15685 0 0 0 -1.35346 0 0.83697 -0.78448 0.27999 -3.57846
GLN_1060 -7.63957 0.52802 6.13309 -0.26385 0.02892 0.18726 3.35349 -3.16883 -0.04345 -0.24158 -2.9761 -0.26733 0 0 -1.60189 -1.09223 0 0.04766 0.07163 0 2.99815 -0.03113 0 -0.18838 -0.65709 0.50847 -4.31476
VAL_1061 -7.64562 1.10805 1.90508 -0.29019 0.21366 0.06397 1.95224 -2.18959 -0.01111 -0.09454 -1.43483 0.0161 0 0 -1.68561 0 0 -0.01543 0.01582 0.0464 0 -0.39725 0 1.9342 -0.42092 0.44105 -6.48851
ILE_1062 -7.47704 0.57173 4.34034 -0.66082 0.47659 0.15299 2.7282 -2.60369 -0.02462 -0.11885 -2.45804 0.01917 0 0 0 0 0 0.14019 0.06186 0.91256 0 -0.42797 0 0.73287 -0.1668 0.56739 -3.23396
SER_1063 -6.6824 0.77251 4.7718 -0.02732 0 0.06593 3.05674 -2.66301 -0.02462 -0.11885 -2.1629 -0.19685 0 0 0 0 0 0.0057 0.01024 0.08154 0 -0.49894 0.63484 -0.77834 -0.05759 0.55082 -3.26068
VAL_1064 -6.91127 0.61089 3.36737 -0.25273 0.14352 0.05082 3.48743 -2.56665 -0.02248 -0.15889 -3.62419 -0.33882 0 0 0 0 0 -0.04327 0.11965 0.32516 0 -0.6316 0 1.9342 -0.26441 0.32363 -4.45165
GLY_1065 -4.55986 0.98647 3.28543 -0.00063 0 0 2.29856 -2.05709 -0 -0 -2.02433 -0.24876 0 0 0 0 0 -0.08314 0 0 0 0.25548 0 0.83697 0.29173 0.39533 -0.62383
GLU_1066 -5.23524 0.49344 5.2038 -0.20583 0.0229 0.31438 2.18063 -2.41612 -0.00269 -0.04625 -2.0799 -0.64244 0 0 0 0 0 -0.00345 0.05357 0 3.42088 -0.01729 0 -2.7348 0.63045 0.37681 -0.68713
GLY_1067 -2.85325 0.41778 3.4729 -5e-05 0 0 1.58653 -1.62289 -0 -0 -0.80771 -0.4511 0 0 0 0 0 -0.06823 0 0 0 -1.12226 0 0.83697 -0.17708 0.47955 -0.30885
ARG_1068 -4.04462 0.60098 3.90279 -0.62441 0.11673 0.43465 0.77457 -1.69306 -0.01335 -0.06223 -0.83382 -0.36712 0 0 0 0 0 0.01695 0.04333 2.43338 0 0.27183 0 -1.2888 -0.09128 0.58308 0.15959
THR_1069 -4.52439 0.50111 4.9051 -0.17864 0.09493 0.06554 2.28287 -2.4055 -0.02248 -0.15889 -2.47428 -0.26506 0 0 0 0 0 -0.04122 0.01469 0.10227 0 0.00839 2.32939 -1.0874 0.34284 0.34786 -0.16286
LEU_1070 -5.54612 0.72476 2.3582 -0.4779 0.26907 0.08851 0.51348 -1.75294 -0.02282 -0.15515 -0.14684 0.31765 0 0 0 0 0 -0.05983 0.05756 0.85091 0 -0.1448 0 0.18072 -0.23945 0.30108 -2.8839
ARG_1071 -5.0521 0.16756 5.24555 -0.67794 0.25183 0.38593 1.54413 -2.26617 -0.03821 -0.22424 -1.46805 0.2551 0 0 0 0 0 0.06296 0.11539 1.95413 0 -0.11103 0 -1.2888 0.02616 0.28051 -0.8373
GLU_1072 -6.96407 0.29737 6.1796 -0.37129 0.04414 1.05381 2.52 -2.78344 -0.04492 -0.24855 -2.33502 -0.32528 0 0 0 0 0 0.09216 0.10295 0 4.70946 0.12204 0 -2.7348 0.35448 0.31463 -0.01672
HIS_1073 -6.71106 0.83893 3.92605 -0.46449 0.03762 0.52877 1.47745 -2.50466 -0 -0 -1.08344 -0.19411 0 0 0 0 0 0.14884 0.13866 0 1.97 -0.20517 0 -0.45461 -0.07007 0.40082 -2.22047
TYR_1074 -10.071 0.62019 4.36208 -0.63218 0.09941 0.39196 2.83644 -3.06996 -0.01257 -0.09685 -2.15549 -0.18342 0 0 0 -0.55922 0 0.00359 0.30979 0 1.97395 -0.36299 0.00015 1.2797 -0.26472 0.38392 -5.14724
GLN_1075 -5.35104 0.53404 4.99257 -0.45788 0.05944 0.43834 2.82454 -2.3846 -0.0185 -0.12453 -2.54231 -0.96202 0 0 0 0 0 0.04012 0.01669 0 2.759 -0.10622 0 -0.18838 -0.22966 0.42339 -0.27699
TYR_1076 -9.33916 0.80162 3.80759 -0.6454 0.17463 0.36194 1.7158 -2.64556 -0.0185 -0.12453 -1.61566 -0.19512 0 0 -0.75031 0 0 0.02454 0.00482 0 1.96616 -0.37354 0.00512 1.2797 -0.24065 0.40533 -5.40115
ASP_1077 -4.17269 0.4026 6.0421 -0.0853 0.01078 0.24251 2.20066 -2.55652 -0.00042 -0.00638 -3.31061 0.06314 0 0 0 0 0 -0.0224 0.09442 0 1.82143 -0.34763 0 -2.3716 -0.31042 0.341 -1.96535
GLU_1078 -4.44266 0.27139 4.26926 -0.55139 0.20771 1.50392 1.49986 -1.84617 -0 -0 -1.68153 -3.07268 0 0 -0.7062 0 0 -0.08123 0.01003 0 3.28321 -0.22079 0 -2.7348 -0.41662 0.33322 -4.37547
THR_1079 -5.25471 0.82139 3.29626 -0.12934 0.09906 0.06878 1.15235 -1.79728 -0 -0 0.17063 -1.31203 0 0 0 0 0 -0.05407 0.03894 0.05213 0 -0.20747 2.26525 -1.0874 -0.54281 0.37765 -2.04267
GLY_1080 -3.03363 0.13485 2.75531 -6e-05 0 0 1.43464 -1.46553 -0 -0 -1.85154 -0.39239 0 0 -0.98684 0 0 -0.15867 0 0 0 -1.47076 0 0.83697 -0.81432 0.25484 -4.75713
TYR_1081 -7.05864 1.05292 4.44334 -0.61378 0.08989 0.28768 2.52875 -2.49105 -0 -0 -1.89192 -0.08189 0 0 0 -0.69431 0 -0.03233 0.05137 0 2.27406 -0.19837 0.00013 1.2797 -0.36373 0.92482 -0.49336
PRO_1082 -5.86204 0.97775 2.4164 -0.12111 0.00424 0.08974 1.50345 -1.31437 -0 -0 -1.62538 0.23338 0 0 -0.68448 0 0 -0.09609 0.0439 0.12032 0 -0.99349 0 -2.4119 -0.18074 1.08759 -6.81283
SER_1083 -5.51704 0.53712 6.39696 -0.02597 0 0.04255 2.60431 -2.8664 -0.05078 -0.27228 -2.62241 -1.10168 0 0 0 0 0 0.07075 0.01628 0.66644 0 0.14285 0.60993 -0.77834 -0.0031 0.41033 -1.74046
ARG_1084 -7.56238 0.69562 5.81928 -0.73665 0.15776 0.41701 2.4181 -2.42165 -0.02818 -0.12225 -1.5651 -0.02971 0 0 0 0 0 -0.00747 0.05232 2.91846 0 -0.22735 0 -1.2888 0.27205 0.47429 -0.76464
ARG_1085 -7.60106 0.27736 6.48733 -0.99697 0.17623 0.64457 2.97758 -3.27693 -0.01557 -0.08918 -2.96131 -0.06804 0 0 0 0 0 0.03348 0.05126 3.22515 0 -0.06312 0 -1.2888 -0.04449 0.62707 -1.90544
PHE_1086 -8.5832 1.03175 3.67199 -0.55181 0.03678 0.23928 2.01648 -2.62357 -0.00339 -0.01849 -1.499 0.09752 0 0 -0.55606 0 0 0.00455 0.09623 0 1.9918 -0.36697 0 1.0402 -0.10979 0.55655 -3.52917
ASP_1087 -2.53252 0.06106 3.58045 -0.23406 0.13232 0.75696 1.52771 -1.58009 -0.03516 -0.23543 -1.45692 -1.47205 0 0 0 0 0 0.35194 0.00872 0 2.03692 -0.56649 0 -2.3716 -0.23203 0.37408 -1.88618
GLY_1088 -3.10479 0.25155 2.92004 -0.00013 0 0 1.36247 -1.63117 -0.00962 -0.0521 -0.054 -0.29833 0 0 0 0 0 -0.23101 0 0 0 -1.3106 0 0.83697 -0.0033 0.35034 -0.97369
VAL_1089 -2.91053 0.15438 1.31329 -0.32287 0.24439 0.07465 0.41517 -1.08167 -0 -0 -0.14536 -0.15997 0 0 0 0 0 -0.03083 0.00254 0.06982 0 0.6329 0 1.9342 0.19744 0.33294 0.72049
GLN_1090 -3.36347 0.12881 3.4221 -0.63696 0.11619 0.64136 1.70825 -1.62569 -0 -0 -0.54293 -0.54731 0 0 0 0 0 0.02626 0.0093 0 2.27917 -0.07953 0 -0.18838 -0.03016 0.20542 1.52244
GLU_1091 -1.73175 0.26761 1.21522 -0.2366 0.05125 0.38372 0.01491 -0.66335 -0.01062 -0.03336 -0.14806 -0.53929 0 0 0 0 0 -0.06203 0.00197 0 2.92003 0.07527 0 -2.7348 -0.30103 0.14289 -1.38802
ILE_1092 -2.72274 0.15243 1.9991 -0.4718 0.36169 0.10135 0.58815 -1.15334 -0.0342 -0.18365 -0.07711 0.03087 0 0 0 0 0 0.03761 0.00796 0.42966 0 -0.76027 0 0.73287 -0.42869 0.19703 -1.19307
MET_1093 -6.39631 0.76782 1.85398 -0.34135 0.05774 0.08929 0.32197 -1.37299 -0.01062 -0.03336 -0.55169 0.16213 0 0 0 0 0 -0.0048 1.02317 1.28661 0 -0.00364 0 0.60916 -0.47264 0.22557 -2.78995
GLY_1094 -2.81333 0.16453 3.10983 -0.00077 0 0 1.94095 -1.47733 -0 -0 -2.21762 -0.29412 0 0 0 0 0 -0.07169 0 0 0 0.58499 0 0.83697 0.35519 0.14458 0.26218
GLU_1095 -4.20537 0.43977 3.48563 -0.21406 0.03612 0.30414 1.92421 -1.77866 -0.00095 -0.01252 -1.93139 -0.45472 0 0 0 0 0 0.02388 0.06765 0 3.04782 -0.03523 0 -2.7348 0.51079 0.18681 -1.34086
THR_1096 -7.46045 1.58291 4.8355 -0.12119 0.112 0.06307 2.81636 -3.0715 -0.00124 -0.00341 -2.56524 -1.40334 0 0 -0.68448 0 0 0.14757 0.00446 0.21544 0 -0.45589 2.30229 -1.0874 -0.16058 0.58778 -4.34734
LEU_1097 -5.03497 0.57472 3.53999 -0.52368 0.48706 0.16889 2.04625 -1.98783 -0.0226 -0.15002 -1.0156 0.00604 0 0 0 0 0 0.05821 0.11655 2.08832 0 0.69735 0 0.18072 0.39542 0.76452 2.38932
TYR_1098 -8.64907 1.12879 2.82751 -0.53585 0.01643 0.18584 1.35423 -2.2288 -0.00051 -0.00685 -0.69336 -0.09626 0 0 0 0 0 0.05343 0.56913 0 2.40874 -0.02922 0.02942 1.2797 0.28522 0.69456 -1.40693
GLN_1099 -4.84883 0.26309 5.83563 -0.30098 0.03119 0.16353 3.16311 -2.58805 -0.00131 -0.02962 -3.24735 -0.06684 0 0 0 0 0 0.10647 0.00612 0 3.23603 -0.02342 0 -0.18838 -0.40154 0.63208 1.74092
GLU_1100 -3.19874 0.32874 3.55005 -0.45131 0.21818 1.40571 1.42175 -1.53465 -0.0257 -0.15596 -1.14743 -3.0087 0 0 -0.59168 0 0 0.14023 0.00989 0 3.71537 -0.28081 0 -2.7348 -0.35126 0.37308 -2.31802
GLY_1101 -3.44353 0.45761 3.28094 -0.00033 0 0 1.13152 -1.68126 -0.0257 -0.15596 0.46985 -0.37634 0 0 0 0 0 4.36245 0 0 0 0.23284 0 0.83697 0.84264 13.1746 19.1063
HIS_D_1102 -5.42588 0.69246 4.78791 -0.38562 0.04937 0.49599 2.38342 -2.36075 -0 -0 -1.76597 -0.54083 0 0 0 -1.25875 0 -0.09422 0.36847 0 2.18038 -0.41443 0 -0.45461 0.86365 13.4112 12.5318
ARG_1103 -7.88281 0.5138 7.8955 -0.42464 0.04828 0.22366 3.35682 -3.73631 -0.03255 -0.16924 -2.06542 -0.00111 0 0 0 0 0 0.00024 0.21901 2.47509 0 -0.21717 0 -1.2888 -0.24967 0.55655 -0.77875
LEU_1104 -9.04858 1.2864 1.13865 -0.64772 0.32588 0.18367 1.36873 -2.01347 -0 -0 -0.48401 0.36372 0 0 0 0 0 0.08417 0.12251 0.52484 0 -0.2706 0 0.18072 -0.19818 0.64653 -6.43675
ASN_1105 -5.70661 0.39291 5.38814 -0.16582 0.01002 0.24471 2.77384 -2.6986 -0.00124 -0.00341 -2.04945 -0.22739 0 0 0 0 0 -0.01422 0.02678 0 1.78646 0.30823 0 -0.93687 0.36144 0.69355 0.18246
TRP_1106 -10.0059 1.98387 4.48099 -0.78478 0.04558 0.33606 2.40837 -3.1356 -0 -0 -0.83262 -0.20603 0 0 0 0 0 0.21153 0.00663 0 1.70013 -0.04607 0 1.6906 0.61455 0.65326 -0.87948
VAL_1107 -6.88793 1.17404 3.13154 -0.29127 0.24886 0.07511 2.69693 -2.42188 -0 -0 -2.5202 -0.58519 0 0 0 0 0 -0.01202 0.03567 0.2115 0 -0.33289 0 1.9342 0.25608 0.80692 -2.48052
GLY_1108 -1.67533 0.04571 1.72115 -0.00015 0 0 0.85108 -0.90415 -0.00095 -0.01252 -0.39664 -0.39738 0 0 0 0 0 5.80458 0 0 0 -1.40986 0 0.83697 1.08931 12.0312 17.583
SER_1109 -3.02425 0.25185 2.49361 -0.03543 0.02646 0.05883 1.09633 -1.36764 -0.03665 -0.26067 0.0499 -0.9553 0 0 0 0 0 -0.03818 0.00018 0.47341 0 -0.04102 0.6188 -0.77834 0.91889 12.5486 11.9994
HIS_1110 -7.1459 0.6671 5.42061 -0.41409 0.00572 0.39625 2.91507 -2.9874 -0.02441 -0.19509 -3.98038 -0.36229 0 0 0 0 0 -0.04387 0.03705 0 3.35382 -0.06798 0 -0.45461 -0.31107 1.11647 -2.075
ARG_1111 -8.27292 0.81144 5.2183 -0.51564 0.0728 0.25466 2.69861 -2.7776 -0.01712 -0.15552 -3.18546 0.64998 0 0 0 0 0 0.00731 0.09157 2.02262 0 0.00148 0 -1.2888 -0.29927 0.54045 -4.14312
PHE_1112 -10.4611 1.1901 2.01766 -0.67513 0.15998 0.39865 1.46531 -2.38603 -0.01415 -0.04739 -1.74375 0.12338 0 0 0 0 0 -0.01144 0.05142 0 2.12979 -0.03089 0 1.0402 -0.08181 0.66896 -6.20621
VAL_1113 -5.99391 0.37354 4.25552 -0.28304 0.19984 0.065 2.69782 -2.41315 -0 -0 -3.49942 -0.38637 0 0 0 0 0 -0.02138 0.01388 0.18775 0 -0.72524 0 1.9342 -0.22082 0.48119 -3.3346
TYR_1114 -8.50886 0.73957 2.79333 -0.54672 0.03324 0.24556 1.37354 -2.17869 -0.01262 -0.04478 -0.69238 -0.15495 0 0 0 0 0 0.01545 0.10578 0 1.95403 -0.37091 0.0076 1.2797 -0.32899 0.29641 -3.9947
ASP_1115 -5.6642 0.31532 9.30254 -0.23388 0.10766 0.81533 5.14751 -3.91056 -0.00027 -0.00513 -6.70339 -0.94725 0 0 -1.09507 -0.77776 0 -0.00733 0.00717 0 1.86511 -0.5207 0 -2.3716 -0.2542 0.3227 -4.608
ARG_1116 -3.87326 0.28243 5.01729 -0.73754 0.13719 0.42402 2.71264 -2.23934 -0.00779 -0.15048 -3.19841 0.19911 0 0 0 -1.7495 0 -0.07818 0.14445 3.02125 0 -0.15889 0 -1.2888 -0.39245 0.68181 -1.25443
ALA_1117 -4.86035 0.73095 3.44182 -0.02824 0.00664 0 1.95 -2.27331 -0.01869 -0.07658 -1.8228 -0.4392 0 0 -0.42269 0 0 -0.05731 0 0 0 0.2869 0 1.8394 -0.45002 0.67111 -1.52237
GLY_1118 -4.20255 0.4387 4.13527 -5e-05 0 0 1.10772 -2.10361 -0 -0 -1.14823 -0.38686 0 0 0 0 0 -0.12461 0 0 0 -1.39985 0 0.83697 -0.60914 0.50537 -2.95089
ARG_1119 -8.26821 0.51489 9.20812 -0.59117 0.09211 0.35958 4.4892 -4.02812 -0.01896 -0.08171 -5.8517 0.12124 0 0 -0.67238 -2.03604 0 0.02287 0.00377 2.67687 0 -0.06223 0 -1.2888 -0.53236 0.86461 -5.07841
MET_1120 -10.2027 1.00204 3.80171 -0.38842 0.11756 0.12023 2.02612 -2.35607 -0 -0 -1.95258 0.09551 0 0 -0.39251 0 0 -0.04355 0.07509 1.2525 0 0.16499 0 0.60916 -0.14172 0.75263 -5.46005
GLN_1121 -6.34647 0.31139 6.33286 -0.58437 0.08514 0.61616 3.22103 -2.81688 -0 -0 -3.69184 -0.43756 0 0 0 -0.77776 0 -0.02021 0.03892 0 2.86898 -0.10942 0 -0.18838 0.0942 0.4127 -0.99153
GLU_1122 -6.81185 0.38125 6.03357 -0.19862 0.03212 0.28226 3.00278 -2.67077 -0 -0 -3.45902 -0.65617 0 0 0 -0.53189 0 0.23632 0.09745 0 3.26951 -0.05447 0 -2.7348 0.13171 0.63605 -3.01457
LYS_1123 -6.61343 0.5336 6.43169 -0.5762 0.14851 0.40312 3.68458 -2.65516 -0.00534 -0.04612 -4.76026 0.24325 0 0 0 -0.84745 0 0.03353 0.27677 2.89782 0 0.2047 0 -1.5107 0.09234 0.85254 -1.21221
GLN_1124 -8.12388 0.84398 5.28261 -0.306 0.07093 0.28242 2.82043 -2.70497 -0.02948 -0.23242 -3.68763 -0.6842 0 0 0 -0.53189 0 0.16249 0.34126 0 3.39517 0.17465 0 -0.18838 0.35125 1.05606 -1.70761
PHE_1125 -6.72826 0.78384 3.63821 -0.83381 0.21109 0.16051 2.04755 -2.67526 -0.02513 -0.21471 -2.42417 -0.17036 0 0 0 0 0 -0.08899 0.14172 0 3.28367 -0.1598 0 1.0402 0.24014 0.99779 -0.77578
LEU_1126 -5.48605 0.55839 1.50851 -0.53524 0.29874 0.16608 1.03167 -1.62163 -0.02429 -0.18378 -0.39727 -0.09643 0 0 0 0 0 0.06363 0.07735 2.51045 0 0.00291 0 0.18072 0.23925 0.49537 -1.21162
ALA_1127 -3.60222 0.52219 2.09996 -0.02456 1e-05 0 1.36346 -1.54057 -0.00418 -0.06002 -2.02133 -0.26861 0 0 0 0 0 0.01894 0 0 0 0.07513 0 1.8394 -0.13123 0.34597 -1.38764
GLU_1128 -1.66127 0.15961 1.6804 -0.30592 0.05776 0.3742 0.46775 -0.83219 -0 -0 0.33242 -0.31855 0 0 0 0 0 0.05428 0.00747 0 2.76488 0.02469 0 -2.7348 -0.59133 0.24943 -0.27116
GLY_1129 -1.09001 0.05914 1.20024 -5e-05 0 0 0.20867 -0.56519 -0 -0 0.14314 -0.40305 0 0 0 0 0 -0.08406 0 0 0 -1.37147 0 0.83697 -0.71596 0.11736 -1.66426
CYS_1130 -3.30952 0.39528 2.66005 -0.05336 0 0.0151 0.95922 -1.36269 -0 -1e-05 -1.15428 -0.50082 0 0 0 0 0 0.22134 0.11171 0.23784 0 -0.14195 0 3.6196 -0.35512 0.31665 1.65903
ARG_1131 -3.22772 0.22482 3.84914 -0.63964 0.14344 0.43579 0.91241 -1.67396 -0.03019 -0.22702 -1.55981 0.40893 0 0 0 -0.6712 0 0.08649 0.01816 3.16318 0 0.01666 0 -1.2888 -0.0244 0.7469 0.66316
LEU_1132 -5.17184 0.75359 1.85652 -0.50293 0.25861 0.10391 0.70465 -1.40515 -0.01264 -0.13292 -0.99665 0.30996 0 0 0 0 0 -0.02708 0.02969 0.9373 0 -0.13935 0 0.18072 -0.41624 0.70754 -2.96234
ALA_1133 -2.84719 0.21894 2.59672 -0.02972 0.00344 0 1.55873 -1.47405 -0 -0 -1.30906 -0.51938 0 0 0 0 0 0.02324 0 0 0 -0.07749 0 1.8394 -0.06924 0.55596 0.4703
LEU_1134 -6.91578 1.08754 3.97136 -0.70004 0.43046 0.27166 1.92686 -2.14438 -0.01264 -0.13292 -2.97618 0.10048 0 0 -0.46383 0 0 0.495 0.09216 1.41009 0 -0.25333 0 0.18072 0.17083 0.87508 -2.58687
THR_1135 -5.51177 0.41042 4.28029 -0.13281 0.05537 0.10854 2.68787 -2.25257 -0.00306 -0.01067 -2.09937 -0.75293 0 0 0 0 0 0.03854 0.08167 0.64964 0 -0.16103 2.30795 -1.0874 -0.03571 0.79935 -0.62768
LYS_1136 -4.9296 0.42953 4.48973 -0.38789 0.06945 0.17918 2.63326 -2.11507 -0 -0 -3.3436 0.09097 0 0 0 0 0 -0.02037 0.0025 2.01486 0 0.29642 0 -1.5107 -0.01579 0.34918 -1.76794
TYR_1137 -10.5118 0.674 3.13838 -0.5854 0.03867 0.31466 2.38225 -2.64849 -0.00306 -0.01067 -2.71604 -0.12622 0 0 -0.60032 0 0 -0.01558 0.13342 0 1.97572 -0.26874 0.01437 1.2797 -0.08991 0.36536 -7.25973
ARG_1138 -6.12666 0.22528 6.55215 -0.7271 0.09948 0.53547 3.43633 -3.05754 -0.00026 -0.00366 -3.72117 0.34811 0 0 0 -0.37766 0 -0.03299 0.0339 2.27783 0 0.15292 0 -1.2888 0.0182 0.45932 -1.19685
TRP_1139 -10.0549 0.97941 2.61086 -0.93422 0.03919 0.42611 1.27533 -2.48636 -0 -0 -2.09803 -0.09362 0 0 -0.39251 0 0 0.18162 0.33108 0 1.57191 -0.24854 0 1.6906 0.21146 0.66758 -6.32304
ASN_1140 -5.94958 0.45386 6.34729 -0.33391 0.12266 0.58252 3.77573 -3.10119 -0 -0 -3.3045 -0.42498 0 0 -1.20695 -1.09683 0 -0.02165 0.00528 0 1.31682 -0.33988 0 -0.93687 0.21229 0.74351 -3.1564
SER_1141 -3.56362 0.24497 3.45108 -0.03302 0.00205 0.05615 1.06056 -1.42908 -0 -0 0.13319 -1.05251 0 0 0 -0.15101 0 -0.05305 0.00546 0.16744 0 -0.36801 0.81287 -0.77834 -0.15015 0.48204 -1.16299
GLN_1142 -4.73482 0.39398 3.62507 -0.25007 0.0339 0.19139 1.27713 -1.91157 -0.03635 -0.12562 -0.26412 -0.67566 0 0 -0.53655 0 0 -0.05298 0.00686 0 3.22278 -0.06199 0 -0.18838 -0.44236 0.40352 -0.12583
ASN_1143 -4.67337 0.38137 4.50948 -0.19865 0.03776 0.35196 2.00576 -2.23754 -0 -0 -1.92043 -0.98442 0 0 0 -1.19603 0 -0.06963 0.14936 0 1.86454 -0.87293 0 -0.93687 -0.50658 0.48245 -3.81377
GLN_1144 -9.19529 1.34786 6.53842 -0.306 0.08269 0.27416 3.38239 -3.52733 -0.05547 -0.36471 -2.38382 -0.50831 0 0 -0.88871 -1.09683 0 -0.02352 0.10933 0 3.01764 -0.00343 0 -0.18838 -0.4606 0.63838 -3.61155
LEU_1145 -9.89615 1.12417 2.91157 -0.57933 0.25659 0.16377 3.03074 -2.81203 -0.01594 -0.1378 -1.87302 0.21911 0 0 -1.48272 0 0 -0.05723 0.11933 0.52127 0 -0.18177 0 0.18072 -0.12368 0.6184 -8.01401
THR_1146 -6.41478 0.29928 5.47351 -0.12305 0.08817 0.06921 2.81496 -2.91826 -0.01461 -0.17147 -3.13865 -1.2699 0 0 0 -0.37766 0 0.14671 0.0595 0.12815 0 -0.47275 2.38275 -1.0874 -0.20324 0.45203 -4.27749
GLY_1147 -4.83506 0.34737 3.97689 -0.00129 0 0 2.30211 -2.22255 -0 -0 -1.70897 -0.34847 0 0 0 0 0 -0.1236 0 0 0 -0.99414 0 0.83697 0.05375 0.27904 -2.43794
LEU_1148 -7.64846 1.32142 2.97213 -0.5811 0.14548 0.16061 2.34313 -2.29037 -0.01753 -0.07017 -2.43598 0.2157 0 0 0 0 0 -0.0184 0.18789 0.52023 0 -0.07352 0 0.18072 0.75965 0.49009 -3.83849
ILE_1149 -3.89151 0.25422 3.39438 -0.4635 0.3604 0.09801 2.39795 -1.70099 -0 -0 -2.85068 0.00672 0 0 0 0 0 -0.04362 0.00474 0.35257 0 -0.74075 0 0.73287 0.31454 0.60731 -1.16735
THR_1150 -5.63624 1.11507 4.17678 -0.23881 0.36213 0.10047 3.23534 -2.32587 -0.01753 -0.07017 -3.07679 -1.03555 0 0 -0.46383 0 0 -0.0098 0.0033 1.48088 0 -0.21274 2.29553 -1.0874 -0.17529 1.24315 -0.33738
PRO_1151 -3.98036 1.17203 3.13914 -0.07034 0 0.04406 1.04852 -1.28435 -0 -0 0.31488 0.61811 0 0 0 0 0 -0.04677 0.03206 0.19912 0 -0.6986 0 -2.4119 0.17828 1.2641 -0.48204
ASP_1152 -3.0674 0.35499 3.35063 -0.11862 0.02019 0.36763 0.97242 -1.55753 -0.00924 -0.07232 -1.23978 -0.48806 0 0 0 -0.6712 0 -0.11044 2e-05 0 2.00085 -0.05107 0 -2.3716 0.53598 0.41784 -1.73674
GLY_1153 -2.49198 0.78301 2.72699 -6e-05 0 0 1.259 -1.30943 -0 -0 -1.10798 -0.37196 0 0 0 0 0 -0.10105 0 0 0 -1.50552 0 0.83697 0.60194 0.28832 -0.39174
ILE_1154 -5.98515 1.21608 2.94243 -0.48806 0.44952 0.11409 1.85266 -1.91149 -0 -0 -1.10165 -0.13813 0 0 0 0 0 0.14367 0.21702 0.24591 0 -0.47497 0 0.73287 0.22714 1.25315 -0.70491
PRO_1155 -5.14995 0.95528 3.09111 -0.19442 0.10199 0.13888 1.17719 -1.27048 -0 -0 -1.29881 -0.15478 0 0 0 0 0 0.02479 0.05517 0.08819 0 -0.25849 0 -2.4119 0.62888 1.78784 -2.68951
TRP_1156 -10.1448 1.15416 4.77961 -0.85623 0.01844 0.2726 2.30942 -2.82267 -0.00286 -0.01984 -3.10372 -0.10187 0 0 0 0 0 0.06772 0.05732 0 1.42247 -0.32875 0 1.6906 0.41521 0.90656 -4.28661
GLU_1157 -4.88865 0.13341 4.95465 -0.19772 0.02522 0.28429 2.47636 -2.30081 -0.01151 -0.15198 -3.5606 -0.57971 0 0 0 0 0 -0.00657 0.03106 0 3.0621 0.01489 0 -2.7348 -0.21238 0.33034 -3.33241
TYR_1158 -9.66201 0.59709 4.61736 -0.54837 0.04442 0.2881 2.24327 -2.84028 -0.00026 -0.00366 -2.95464 -0.18332 0 0 0 -0.50218 0 -0.00496 0.00772 0 1.88118 -0.39305 0.03225 1.2797 -0.16162 0.29391 -5.96935
ARG_1159 -5.9381 0.42663 7.13226 -0.64006 0.22773 0.34757 3.74231 -3.02348 -0.0338 -0.31117 -5.41427 0.16631 0 0 0 -0.53492 0 0.05788 0.21727 2.17235 0 -0.1804 0 -1.2888 -0.26917 0.40321 -2.74065
TYR_1160 -10.8663 1.39231 4.75262 -0.62796 0.17656 0.34997 2.52933 -3.17938 -0 -0 -2.04644 -0.17637 0 0 -0.77026 -0.82869 0 0.02489 0.00395 0 1.98976 -0.42198 0.05497 1.2797 -0.26251 0.42975 -6.19607
ASP_1161 -7.18139 1.03477 9.46327 -0.24571 0.14429 0.88715 3.95827 -4.10656 -0.0223 -0.17247 -6.76866 -0.71455 0 0 -0.92351 0 0 -0.04765 0.20882 0 1.856 -0.57339 0 -2.3716 -0.26777 0.78476 -5.05823
ALA_1162 -4.86338 0.69269 1.02824 -0.02646 0.00163 0 1.18875 -1.58315 -0 -0 -0.44675 -0.39333 0 0 -0.22107 0 0 0.08626 0 0 0 -0.09158 0 1.8394 -0.37973 0.79269 -2.37578
PHE_1163 -6.34743 0.61874 3.83573 -0.62856 0.08684 0.38499 2.39613 -2.33071 -0.03386 -0.13724 -2.88444 0.15926 0 0 -0.84301 0 0 -0.00175 0.17315 0 2.10957 -0.20592 0 1.0402 -0.52796 0.52824 -2.60803
GLY_1164 -3.04714 0.34399 3.59089 -5e-05 0 0 1.39029 -1.74239 -0 -0 -1.30215 -0.35903 0 0 -0.21831 0 0 -0.13084 0 0 0 -1.43547 0 0.83697 -0.71804 0.61137 -2.17991
ARG_1165 -8.12886 0.41733 8.24376 -0.63825 0.10079 0.43803 3.41772 -3.5012 -0.035 -0.15548 -4.22272 0.15038 0 0 -1.15066 0 0 -0.02373 0.25441 2.70169 0 -0.0216 0 -1.2888 -0.51847 0.70049 -3.26019
ARG_1166 -9.92321 0.75206 6.11297 -0.7295 0.12189 0.46354 2.31341 -3.15053 -0.01648 -0.1288 -1.02847 0.64079 0 0 -0.51013 -0.52928 0 -0.0651 0.05153 2.2657 0 0.00181 0 -1.2888 -0.34729 0.52361 -4.47027
THR_1167 -6.66547 0.47064 5.17929 -0.20474 0.17136 0.07817 3.14212 -2.71589 -0.01904 -0.10981 -2.40293 -0.52245 0 0 0 0 0 -0.00375 9e-05 0.30538 0 -0.24958 2.35811 -1.0874 -0.02954 0.25807 -2.04737
GLU_1168 -6.31671 0.40298 5.26578 -0.19626 0.02305 0.27483 2.48855 -2.37839 -0.01904 -0.10981 -2.11156 -0.64055 0 0 0 0 0 0.14483 0.0802 0 3.22863 -0.07142 0 -2.7348 0.25229 0.58688 -1.83051
LYS_1169 -7.07386 0.63048 7.91503 -0.44183 0.07949 0.24982 4.0076 -3.1903 -0 -0 -7.58494 -0.01891 0 0 0 -0.54776 0 -0.02898 0.116 2.05338 0 0.19668 0 -1.5107 0.19064 0.84284 -4.11533
ARG_1170 -6.49033 0.64136 4.53311 -0.51177 0.07588 0.26439 2.80238 -2.37255 -0.00438 -0.01353 -3.05986 0.54154 0 0 0 0 0 0.04003 0.05248 2.35193 0 -0.21867 0 -1.2888 0.12281 0.60824 -1.92575
CYS_1171 -8.10475 1.09493 4.84943 -0.07142 0.00713 0.05843 3.57294 -2.54419 -0 -0 -3.96877 -0.47171 0 0 0 0 0 0.01498 0.04416 0.32016 0 0.03758 0 3.6196 0.31667 0.72322 -0.5016
ILE_1172 -4.66627 0.34132 3.44826 -0.68076 0.70502 0.1636 1.02752 -1.63432 -0.00438 -0.01353 -0.57903 -0.08841 0 0 0 0 0 -0.12421 0.04215 2.1404 0 0.43897 0 0.73287 0.30417 0.91864 2.47201
GLN_1173 -4.23298 0.54066 3.44889 -0.39706 0.10116 0.24547 1.07983 -1.51037 -0 -0 -0.10116 -0.69281 0 0 0 0 0 -0.0649 0.02247 0 3.67865 -0.1742 0 -0.18838 -0.24003 0.58995 2.10517
SER_1174 -2.12571 0.14681 2.77201 -0.03073 0.00408 0.05611 1.07745 -1.26683 -0.04372 -0.15997 0.1452 -0.53087 0 0 0 0 0 -0.01368 0.00957 0.1863 0 -0.3117 0.61711 -0.77834 0.34793 0.27808 0.37909
GLY_1175 -2.7473 0.10227 3.1143 -6e-05 0 0 1.69214 -1.51624 -0.0177 -0.13518 -0.33058 -0.37662 0 0 0 0 0 -0.1719 0 0 0 -1.45776 0 0.83697 0.24678 0.28513 -0.47573
LYS_1176 -5.71492 0.68314 5.65417 -0.62508 0.08606 0.34572 2.85228 -2.47261 -0.08273 -0.31563 -2.57449 0.51566 0 0 0 0 0 -0.04097 0.14992 3.49883 0 0.0032 0 -1.5107 -0.50963 0.58441 0.52663
LEU_1177 -7.33387 0.60337 5.15297 -0.61368 0.18012 0.17828 2.70704 -2.73992 -0 -0 -1.81175 0.21044 0 0 -0.94295 0 0 0.19893 0.07652 0.67677 0 -0.16185 0 0.18072 0.07394 0.87536 -2.48955
THR_1178 -6.37915 0.7744 4.08926 -0.1616 0.0839 0.05632 2.83248 -2.487 -0 -0 -2.52576 -0.29745 0 0 0 0 0 -0.02855 0.00921 0.21537 0 -0.21096 2.28779 -1.0874 0.37576 0.61218 -1.84118
THR_1179 -6.20749 0.58884 4.57272 -0.14243 0.05267 0.04923 2.89973 -2.45839 -0.01415 -0.08426 -2.79411 -0.25736 0 0 0 0 0 0.14078 0.00208 0.45724 0 -0.1883 2.30986 -1.0874 0.10276 0.37273 -1.68526
TYR_1180 -9.23826 0.84967 2.09613 -0.6428 0.09349 0.34419 1.57384 -2.21259 -0.0001 -0.00327 -1.86933 -0.09355 0 0 0 0 0 0.05679 0.01486 0 1.92161 -0.34501 0.01166 1.2797 -0.0898 0.54383 -5.70895
LEU_1181 -6.9721 0.62868 3.0794 -0.55097 0.12165 0.13509 2.67864 -2.29812 -0.00409 -0.01682 -2.71111 0.19054 0 0 0 0 0 0.04873 0.02242 0.8879 0 -0.07489 0 0.18072 -0.06627 0.68518 -4.03541
TRP_1182 -8.04173 1.11388 3.22658 -1.44574 0.27273 1.32583 1.59647 -2.34708 -0.01492 -0.08439 -0.009 -0.48114 0 0 0 0 0 0.01587 0.33643 0 2.17408 -0.21427 0 1.6906 0.15146 0.66167 -0.07265
ASP_1183 -3.69563 0.10678 5.86272 -0.26088 0.11748 0.89448 3.39579 -2.58966 -0.00113 -0.02004 -4.38914 -2.09677 0 0 -1.54388 0 0 -0.06056 0.03004 0 2.53454 -0.34454 0 -2.3716 -0.29317 0.46162 -4.26353
GLY_1184 -2.28128 0.10473 2.89242 -6e-05 0 0 1.20332 -1.3858 -0.00114 -0.01824 0.17172 -0.37573 0 0 0 0 0 -0.15182 0 0 0 -1.51157 0 0.83697 -0.75395 0.22934 -1.04109
ASN_1185 -4.66923 0.47008 4.02236 -0.18626 0.00942 0.27425 1.92944 -2.13314 -0.02465 -0.08929 -2.76529 -0.45188 0 0 -1.11951 0 0 0.19648 0.00148 0 2.32476 0.24352 0 -0.93687 0.34063 0.15248 -2.41122
VAL_1186 -5.75962 0.61714 3.30506 -0.30935 0.18924 0.0642 2.36428 -2.22449 -0.01923 -0.06683 -2.18556 -0.42063 0 0 -0.97605 0 0 0.4787 0.00041 0.13567 0 -0.32357 0 1.9342 0.57239 0.98404 -1.63998
PRO_1187 -4.55256 0.50187 1.78747 -0.13579 0.00364 0.09795 0.51437 -1.02499 -0.00758 -0.0598 -0.1173 0.18071 0 0 0 0 0 -0.01236 0.0114 0.18395 0 -0.72232 0 -2.4119 -0.44049 1.25237 -4.95136
ALA_1188 -4.99012 0.57197 3.31582 -0.02047 0 0 2.33112 -2.19991 -0.01681 -0.06643 -2.22004 -0.35429 0 0 0 0 0 -0.02152 0 0 0 0.33528 0 1.8394 0.09026 0.72858 -0.67716
GLU_1189 -7.22403 0.63594 7.06393 -0.16975 0.01226 0.22164 3.42172 -3.11716 -0.02671 -0.20554 -4.01271 -0.66315 0 0 0 -1.06396 0 0.06351 0.16827 0 3.41577 -0.08778 0 -2.7348 0.38533 0.7002 -3.21703
ILE_1190 -7.05054 0.69171 3.10361 -0.44677 0.25663 0.09028 2.31246 -2.11894 -0.00224 -0.00615 -2.69812 -0.11026 0 0 0 0 0 0.09911 0.01055 0.29247 0 -0.70018 0 0.73287 -0.14336 0.67879 -5.00809
ARG_1191 -8.18942 0.92102 6.00787 -0.49641 0.1136 0.31053 3.37295 -2.83969 -0.01002 -0.14111 -3.50735 0.11819 0 0 0 0 0 -0.00427 0.42878 2.43215 0 0.21402 0 -1.2888 0.05665 0.70998 -1.79134
GLU_1192 -5.75898 0.27515 7.06883 -0.21045 0.03644 0.32279 3.27306 -2.98724 -0.00838 -0.09355 -4.3522 -0.59271 0 0 0 -0.67895 0 0.27435 0.01396 0 3.09164 0.19995 0 -2.7348 0.53646 1.17809 -1.14656
TYR_1193 -4.76311 0.73104 3.17521 -1.06394 0.20263 0.59028 1.43462 -1.86378 -0.01006 -0.06743 -0.72354 -0.23089 0 0 0 0 0 -0.05893 0.13659 0 3.28487 0.08421 0.00151 1.2797 0.17459 1.26613 3.57968
GLN_1194 -7.70217 0.7877 7.98469 -0.483 0.16343 0.44874 4.14067 -3.62231 -0.04251 -0.19742 -4.79614 -0.80315 0 0 -0.94295 0 0 0.09772 0.23626 0 4.2822 0.22126 0 -0.18838 0.14498 0.67023 0.39983
HIS_1195 -2.94018 0.17651 2.55891 -0.77937 0.02088 0.87563 0.78762 -1.38591 -0.0177 -0.13518 -0.04925 -1.9917 0 0 0 0 0 -0.15982 0.21657 0 1.70794 0.12281 0 -0.45461 0.2755 0.51794 -0.65341
GLY_1196 -2.40368 0.34083 2.83213 -5e-05 0 0 0.95695 -1.32795 -0 -0 -0.64934 -0.41004 0 0 -0.45716 0 0 -0.06958 0 0 0 0.33426 0 0.83697 -0.05075 0.32808 0.26068
ARG_1197 -4.2726 0.37185 4.55332 -0.92362 0.18905 0.71866 1.8463 -1.9356 -0 -0 -1.58003 -0.05437 0 0 -0.45716 0 0 0.04948 0.02204 1.97054 0 -0.19784 0 -1.2888 0.78908 0.31742 0.11771
LEU_1198 -3.69997 0.26517 2.66901 -0.51155 0.2322 0.15306 1.30106 -1.58202 -0 -0 -1.18042 -0.04084 0 0 0 0 0 0.14838 0.00448 0.26097 0 0.66406 0 0.18072 1.18256 0.43203 0.47891
LYS_1199 -6.07699 0.57622 6.91174 -0.42637 0.11265 0.21067 2.70565 -2.76105 -0.02084 -0.10026 -4.09702 0.16841 0 0 0 -0.67895 0 -0.00205 1.23761 2.19856 0 0.12779 0 -1.5107 0.30372 0.6172 -0.50399
MET_1200 -6.16487 0.44556 3.82194 -0.19896 0.03405 0.07466 1.52086 -1.76309 -0 -0 -1.59547 -0.52856 0 0 0 0 0 0.00231 0.11411 2.34337 0 -0.06882 0 0.60916 0.02927 0.6059 -0.71858
ILE_1201 -7.5821 1.00202 5.21529 -0.47506 0.48788 0.10179 2.88084 -2.895 -0 -0 -3.23396 0.09176 0 0 0 0 0 -0.03496 0.01051 0.35506 0 -0.75457 0 0.73287 -0.11035 0.43908 -3.76891
ARG_1202 -8.44817 0.51766 8.76321 -0.69691 0.11399 0.43585 4.5067 -3.94166 -0.05461 -0.36227 -5.40556 0.61938 0 0 -0.48728 -1.06396 0 0.07614 0.0451 2.31174 0 -0.00051 0 -1.2888 -0.24781 0.54225 -4.06553
HIS_D_1203 -8.42051 0.77535 5.10493 -0.48173 0.07972 0.62205 1.74737 -3.04455 -0.01393 -0.07914 -2.1238 -0.20903 0 0 0 0 0 -0.05872 0.03599 0 2.84984 0.06715 0 -0.45461 -0.00441 0.56205 -3.046
LEU_1204 -8.59207 0.86799 2.53929 -0.50283 0.39725 0.1473 2.89032 -2.46849 -0.03206 -0.15371 -3.24166 -0.06635 0 0 0 0 0 -0.0304 0.40789 2.11863 0 -0.24357 0 0.18072 0.1616 0.59005 -5.03008
VAL_1205 -6.38434 0.73297 0.85858 -0.33553 0.45012 0.07362 0.52171 -1.70533 -0.00635 -0.01933 -0.33607 -0.48028 0 0 0 0 0 0.03875 0.06433 0.91664 0 -0.49511 0 1.9342 0.0609 0.50575 -3.60478
PHE_1206 -8.7409 1.20069 5.22159 -0.7885 0.11073 -0.05042 3.91394 -3.11583 -0 -0 -3.44721 -0.36014 0 0 0 0 0 0.3886 0.03966 0 3.91764 -0.04454 0 1.0402 -0.19221 0.91211 0.00541
ASP_1207 -2.99231 0.37655 2.71084 -0.12261 0.01171 0.38291 1.1307 -1.44451 -0.01192 -0.15889 -0.48434 -0.91349 0 0 0 0 0 -0.11499 0.09667 0 1.74136 0.17959 0 -2.3716 0.57992 1.02295 -0.38149
GLY_1208 -2.60242 0.44262 2.62673 -6e-05 0 0 1.0016 -1.35142 -0 -0 -0.32093 -0.40278 0 0 0 0 0 -0.07404 0 0 0 0.20154 0 0.83697 0.74506 0.54032 1.64319
TRP_1209 -6.38172 0.91948 2.47314 -1.058 0.18172 0.57434 1.53309 -2.02331 -0.00782 -0.02437 -1.29851 -0.46486 0 0 0 0 0 -0.05755 0.20037 0 1.84522 0.38536 0 1.6906 0.50652 0.83841 -0.16788
GLU_1210 -6.15841 0.35862 6.12807 -0.22738 0.03949 0.39106 2.48385 -2.81983 -0.06025 -0.44547 -2.87903 -0.49524 0 0 0 0 0 -0.06848 0.11659 0 3.46554 0.29437 0 -2.7348 0.68938 0.82462 -1.0973
LEU_1211 -7.86313 0.77332 2.68487 -0.4803 0.17283 0.09804 1.52597 -2.3643 -0.00782 -0.02437 -1.23744 0.25678 0 0 -0.85911 0 0 -0.08124 0.17304 0.42674 0 -0.14507 0 0.18072 -0.04705 0.47502 -6.34251
VAL_1212 -6.55544 0.87543 2.60781 -0.32294 0.50287 0.07583 2.58355 -2.3842 -0.0286 -0.14263 -1.61915 -0.65263 0 0 0 0 0 0.06515 0.00107 0.44146 0 -0.34599 0 1.9342 -0.09578 0.61834 -2.44165
ALA_1213 -5.66227 0.31353 2.61342 -0.02146 0 0 2.50602 -2.18249 -0.02875 -0.1434 -1.92139 -0.4125 0 0 0 0 0 0.01448 0 0 0 -0.46797 0 1.8394 0.18177 0.42841 -2.94319
GLN_1214 -7.24297 0.46113 4.57069 -0.3249 0.03619 0.16865 3.15772 -2.67909 -0.01162 -0.04978 -3.88223 -0.19359 0 0 -1.02164 0 0 0.03101 0.00883 0 3.44703 0.04812 0 -0.18838 0.14146 0.2537 -3.26966
GLN_1215 -6.99034 0.92248 5.66484 -0.27343 0.02484 0.20807 3.50155 -2.69909 -0.00885 -0.05088 -4.12965 -0.53861 0 0 0 -0.81283 0 -0.01405 0.01144 0 3.13271 0.17299 0 -0.18838 0.12315 0.52059 -1.42344
THR_1216 -5.31099 0.39473 4.04712 -0.15123 0.04328 0.05333 2.84318 -2.17258 -0.02039 -0.18502 -2.16234 -0.22199 0 0 -0.82213 0 0 0.03163 0.01119 0.20056 0 -0.14875 2.30222 -1.0874 0.0576 0.5934 -1.70459
GLN_1217 -4.55199 0.06995 4.60183 -0.29076 0.04372 0.24808 1.23882 -2.04672 -0.00239 -0.00761 -1.81622 -0.53761 0 0 0 0 0 0.00125 0.03254 0 2.91833 -0.19855 0 -0.18838 -0.26146 0.40702 -0.34012
ALA_1218 -3.02786 0.65922 2.91282 -0.02535 0.00031 0 1.27135 -1.62862 -0.01069 -0.14359 -0.23701 -0.25061 0 0 0 0 0 -0.03028 0 0 0 -0.01818 0 1.8394 -0.7674 0.33905 0.88258
PHE_1219 -7.64152 0.94738 3.81187 -0.7657 0.11265 0.14792 1.65324 -2.47159 -0.00786 -0.06616 -1.02403 -0.1132 0 0 0 0 0 -0.06936 0.14341 0 3.24145 0.04229 0 1.0402 -0.53033 0.52609 -1.02324
THR_1220 -5.90605 0.57452 4.48107 -0.20803 0.15366 0.07731 3.22101 -2.51885 -0.01696 -0.22025 -2.45846 -0.82593 0 0 -1.21169 0 0 0.01419 0.13021 0.07882 0 0.09044 4.04548 -1.0874 0.18937 0.68121 -0.71634
LEU_1221 -4.09524 0.42055 1.80564 -0.53159 0.28293 0.16911 0.62288 -1.35447 -0 -0 -0.20151 0.02833 0 0 0 0 0 -0.03325 0.04489 0.32175 0 0.05471 0 0.18072 0.52263 0.59575 -1.16615
ASN_1222 -4.93787 0.54905 5.1169 -0.15809 0.0138 0.20903 2.4822 -2.45158 -0.01054 -0.10998 -1.68267 -0.59767 0 0 -0.89808 0 0 0.06518 0.08999 0 2.1632 -0.19881 0 -0.93687 0.28317 0.60411 -0.40552
LEU_1223 -2.21447 0.26078 2.86444 -0.51662 0.22285 0.15012 1.55726 -1.32361 -0 -0 -1.24174 0.15732 0 0 -1.59696 0 0 -0.0159 0.01212 0.07234 0 -0.04528 0 0.18072 -0.03875 0.46372 -1.05165
ASP_1224 -2.64497 0.23563 3.48425 -0.11857 0.01253 0.36547 0.67323 -1.58436 -0.00054 -0.01063 -0.37313 -0.28736 0 0 0 0 0 0.01715 0.00802 0 2.2571 -0.27329 0 -2.3716 -0.4287 0.22175 -0.81803
ASN_1225 -5.37307 0.26041 5.7206 -0.171 0.02538 0.2358 2.31097 -2.75021 -0.00906 -0.07241 -1.94425 -0.2877 0 0 -0.37709 0 0 0.07931 0.00364 0 1.84243 0.14846 0 -0.93687 -0.39199 0.17865 -1.50799
ARG_1226 -6.35676 0.82827 7.35853 -0.96667 0.31297 0.729 3.21846 -3.46913 -0.00054 -0.01063 -2.428 0.05162 0 0 -1.07597 0 0 0.0492 0.08818 2.10899 0 -0.03967 0 -1.2888 0.04141 0.62565 -0.2239
VAL_1227 -3.34517 0.44922 2.96097 -0.30576 0.20623 0.06734 0.96416 -1.57284 -0 -0 -0.38352 -0.05489 0 0 0 0 0 -0.05201 0.00047 0.03291 0 -0.31177 0 1.9342 0.07111 0.67063 1.3313
GLU_1228 -2.588 0.09186 2.67537 -0.45928 0.2693 1.44795 0.4516 -1.22981 -0.01403 -0.07487 -0.58963 -3.09122 0 0 0 0 0 -0.08653 0.01249 0 3.78597 -0.31705 0 -2.7348 -0.37211 0.32405 -2.49873
LEU_1229 -4.06934 0.50301 4.03459 -0.52437 0.21277 0.17284 1.77047 -1.99741 -0.01403 -0.07487 -0.58184 -0.06339 0 0 0 0 0 -0.01591 0.08074 0.67976 0 0.25646 0 0.18072 0.07844 0.5451 1.17373
MET_1230 -4.82156 0.6859 3.98921 -0.79173 0.23609 0.45757 1.48838 -2.14255 -0 -0 -0.27678 -0.22695 0 0 0 0 0 -0.04863 0.10546 1.97939 0 -0.12653 0 0.60916 0.32537 0.61116 2.05296
ALA_1231 -1.4683 0.17694 1.91389 -0.02613 0.00101 0 0.26358 -0.98461 -0.00304 -0.02825 0.24662 -0.29396 0 0 0 0 0 -0.08108 0 0 0 0.06022 0 1.8394 -0.42834 0.40422 1.59217
GLY_1232 -2.34518 0.20462 1.39733 -0.00021 0 0 0.69748 -1.03022 -0 -0 -0.01707 -0.23421 0 0 0 0 0 -0.09174 0 0 0 0.53829 0 0.83697 -0.28106 0.19599 -0.129
GLU_1233 -3.97812 0.2294 4.27581 -0.27151 0.04112 0.31341 1.75099 -2.07436 -0.00637 -0.09292 -2.26633 -0.24869 0 0 -0.43248 0 0 -0.05516 0.09143 0 2.81858 -0.00474 0 -2.7348 -0.24355 0.16302 -2.72529
VAL_1234 -3.90207 0.15756 2.19505 -0.28619 0.15796 0.06301 0.77008 -1.37906 -0 -0 0.29999 -0.06285 0 0 0 0 0 -0.08654 0.0129 0.0406 0 -0.3764 0 1.9342 -0.49035 0.24317 -0.70892
GLN_1235 -6.99496 0.87338 7.12547 -0.29021 0.06089 0.20379 4.33315 -3.34107 -0.01509 -0.11859 -3.61356 -0.4161 0 0 -2.57632 0 0 0.01147 0.18906 0 4.53194 -0.14242 0 -0.18838 -0.20534 0.65666 0.08377
THR_1236 -5.23397 0.31037 2.87563 -0.17495 0.08355 0.06456 1.11003 -1.72703 -0.02124 -0.13989 -0.78352 -0.30355 0 0 0 -0.81283 0 0.01307 0.00067 0.12509 0 -0.07043 2.2962 -1.0874 0.08279 0.63708 -2.75578
GLN_1237 -6.34646 0.2414 4.18773 -0.248 0.03541 0.18688 2.78988 -2.38853 -0.00642 -0.01916 -2.66576 -0.70622 0 0 0 0 0 0.0389 0.08071 0 2.93211 0.00517 0 -0.18838 -0.01104 0.27642 -1.80536
TYR_1238 -8.43873 0.92531 3.79157 -0.57316 0.26575 0.29586 3.09885 -2.5462 -0.00479 -0.03575 -3.64711 -0.25263 0 0 -0.31682 0 0 -0.01506 0.26846 0 3.69542 -0.20873 0.09804 1.2797 -0.22555 0.57304 -1.97251
ALA_1239 -5.21429 0.6165 2.12624 -0.02329 0 0 1.61864 -2.14288 -0 -0 -1.14111 -0.36623 0 0 0 0 0 0.02131 0 0 0 0.23547 0 1.8394 0.0879 0.59212 -1.75023
VAL_1240 -6.5389 0.94856 2.57617 -0.30196 0.28932 0.07251 2.82162 -2.27748 -0 -0 -3.33249 -0.48219 0 0 0 0 0 -0.04325 0.00498 0.17679 0 -0.69337 0 1.9342 0.08701 0.63634 -4.12213
SER_1241 -5.15868 0.28913 4.2111 -0.02995 0 0.02109 1.924 -2.05344 -0.00075 -0.01804 -2.17151 -0.17073 0 0 -1.38344 0 0 0.06713 0.00264 0.50842 0 -0.0251 1.7206 -0.77834 -0.12778 0.91568 -2.25799
ALA_1242 -5.27051 0.91239 3.40535 -0.02313 0 0 2.42661 -2.32201 -0 -0 -1.68914 -0.1589 0 0 0 0 0 0.05943 0 0 0 -0.04242 0 1.8394 -0.13848 1.27238 0.27098
PRO_1243 -4.28647 0.78468 1.60208 -0.08862 0.00024 0.05513 0.51009 -0.74573 -0.0203 -0.14303 0.28731 0.67896 0 0 0 0 0 -0.1633 0.0296 0.59185 0 -0.51889 0 -2.4119 -0.33582 0.98354 -3.19059
THR_1244 -3.88485 0.80194 3.39373 -0.1256 0.09438 0.07301 2.16061 -1.73384 -0.00983 -0.08701 -1.06279 -1.25959 0 0 -0.48718 -0.66641 0 -0.04536 0.05419 0.07576 0 -0.07816 2.28343 -1.0874 -0.38973 0.42604 -1.55468
GLY_1245 -3.25953 0.27666 2.98012 -6e-05 0 0 1.2701 -1.59632 -0 -0 -1.48044 -0.3933 0 0 0 0 0 -0.16573 0 0 0 -1.51166 0 0.83697 -0.6564 0.39051 -3.30909
GLU_1246 -7.98702 1.11704 8.62777 -0.35912 0.10342 0.56245 3.58753 -3.71113 -0.00991 -0.08905 -5.11855 -0.38761 0 0 -0.48718 -1.4354 0 0.26385 0.04217 0 3.00707 0.1792 0 -2.7348 -0.42626 1.95067 -3.30486
PRO_1247 -5.80024 0.75912 3.29741 -0.13597 0.00488 0.09502 0.81027 -1.40616 -0.03527 -0.28058 -0.43363 0.19785 0 0 0 0 0 0.04565 0.03405 0.2398 0 -0.46669 0 -2.4119 -0.01849 2.15796 -3.34693
LEU_1248 -7.15382 0.4506 3.67132 -0.46371 0.18881 0.10521 2.32441 -2.47085 -0.01306 -0.07351 -2.17809 0.15008 0 0 0 0 0 0.07816 0.19501 0.42735 0 -0.23694 0 0.18072 0.04542 0.55173 -4.22116
ALA_1249 -5.53266 0.62871 2.23709 -0.01934 0 0 2.4819 -2.10395 -0.01306 -0.07351 -1.95812 -0.3661 0 0 0 0 0 0.25457 0 0 0 -0.51055 0 1.8394 0.09125 0.49889 -2.54547
LEU_1250 -8.76065 1.08312 3.1476 -0.43454 0.11645 0.08435 3.19682 -2.58926 -0 -0 -3.66034 -0.00068 0 0 0 0 0 -0.03791 0.03347 0.81172 0 -0.07331 0 0.18072 0.01543 0.73163 -6.15538
PHE_1251 -9.41565 1.38853 3.06145 -0.51689 0.1218 0.25827 2.59239 -2.61953 -0.00357 -0.05555 -2.73935 0.02507 0 0 0 0 0 0.07867 0.10854 0 4.09735 -0.25412 0 1.0402 -0.15073 0.97646 -2.00664
ASP_1252 -5.78567 1.01045 6.61822 -0.1877 0.02473 0.57821 4.26274 -3.07995 -0 -0 -5.24154 -1.08948 0 0 -0.96044 0 0 0.1013 0.00222 0 3.12509 -0.03822 0 -2.3716 -0.26363 1.44364 -1.85162
PRO_1253 -4.72174 0.93526 3.05911 -0.08634 1e-05 0.05367 1.4886 -1.3163 -0.00846 -0.09249 0.38218 0.69225 0 0 0 0 0 0.06585 0.01269 0.68479 0 -0.64164 0 -2.4119 -0.19703 1.0869 -1.01459
ALA_1254 -2.73819 0.43577 2.32055 -0.02478 6e-05 0 1.5113 -1.30917 -0 -0 -1.60539 -0.38847 0 0 -0.96044 0 0 -0.05087 0 0 0 -0.38175 0 1.8394 -0.20361 0.40016 -1.15544
GLY_1255 -2.75768 0.51976 2.75664 -7e-05 0 0 1.56496 -1.32219 -0.0209 -0.13839 -1.3155 -0.35679 0 0 -0.80845 0 0 -0.06716 0 0 0 -1.54012 0 0.83697 0.43386 0.31863 -1.89643
LYS_1256 -3.87062 0.15539 3.87411 -0.30625 0.05564 0.16596 2.09995 -1.80929 -0.0209 -0.13839 -1.84321 -0.29348 0 0 0 0 0 0.04175 0.1007 2.16443 0 0.02176 0 -1.5107 0.47443 0.21966 -0.41905
ARG_1257 -4.96947 0.5003 3.43579 -0.42028 0.05881 0.20627 1.55805 -1.7214 -0 -0 -1.78384 0.40728 0 0 -0.65436 0 0 -0.02802 0.36562 2.30117 0 -0.10426 0 -1.2888 -0.20294 0.54587 -1.79422
VAL_1258 -6.18745 0.72038 2.54484 -0.24865 0.12339 0.04122 1.42575 -2.01433 -0.02306 -0.13284 -1.16051 -0.09447 0 0 -1.06289 0 0 -0.00934 0.00046 0.65707 0 -0.25322 0 1.9342 0.22077 0.77918 -2.73949
TRP_1259 -11.598 1.70518 5.11314 -1.21115 0.12153 0.20352 2.7304 -3.29506 -0.02306 -0.13284 -1.47359 -0.81813 0 0 0 0 0 -0.0082 0.01709 0 2.53745 -0.01546 0 1.6906 0.50348 0.54378 -3.40934
ARG_1260 -7.15649 0.42029 4.90778 -0.6891 0.12675 0.40754 2.18244 -2.42973 -0.00484 -0.08196 -3.2142 0.29498 0 0 0 -1.1634 0 0.02395 0.02231 2.83556 0 -0.21647 0 -1.2888 0.23278 0.48048 -4.31013
ARG_1261 -7.87037 0.70183 7.12441 -0.94164 0.3247 0.83951 2.24449 -2.80361 -0.03527 -0.28058 -2.41155 -0.12607 0 0 0 -0.76899 0 0.24784 0.55454 2.35696 0 0.00532 0 -1.2888 0.96378 1.25652 0.09303
PRO_1262 -5.34278 0.69955 3.98266 -0.21325 0.00743 0.15215 0.75716 -1.57519 -0.00064 -0.0183 -1.44644 -0.06464 0 0 0 0 0 0.11717 0.03006 0.36087 0 -0.77747 0 -2.4119 0.72518 1.24165 -3.77673
LYS_1263 -4.49119 0.18791 4.35264 -0.53705 0.12224 0.47839 0.92374 -1.90336 -0.01928 -0.09441 -1.43978 0.29136 0 0 0 0 0 0.07206 0.21777 3.14288 0 0.02107 0 -1.5107 -0.2348 0.44783 0.02732
GLN_1264 -8.56122 1.04505 6.58025 -0.37996 0.088 0.25719 2.61754 -3.18245 -0.01227 -0.07383 -2.24369 -0.52545 0 0 -0.55606 -0.55922 0 -0.0256 0.22256 0 3.41354 0.00146 0 -0.18838 0.10155 0.45676 -1.52425
SER_1265 -4.99838 0.33851 4.02762 -0.01885 0 0.0321 1.7898 -1.93942 -0.00552 -0.03804 -1.01053 -1.06917 0 0 0 0 0 0.14611 0.00143 1.23795 0 -0.51814 0.62118 -0.77834 0.41595 0.72596 -1.03977
LEU_1266 -4.68749 0.38652 0.20761 -0.50687 0.25263 0.1427 0.84917 -0.97746 -0 -0 -0.52859 0.12958 0 0 0 0 0 0.00075 0.17933 0.06851 0 -0.09219 0 0.18072 0.0029 0.59677 -3.79541
TYR_1267 -7.00998 0.76814 3.2472 -0.69313 0.07632 0.40517 2.66768 -2.21232 -0.03104 -0.34397 -1.06914 -0.217 0 0 -1.7347 0 0 -0.02409 0.12573 0 2.14373 -0.28405 0.18998 1.2797 -0.50077 0.39496 -2.82161
GLY_1268 -3.51248 0.31891 2.79231 -5e-05 0 0 1.09081 -1.6093 -0 -0 -1.11998 -0.40296 0 0 0 0 0 -0.1875 0 0 0 -1.46738 0 0.83697 -0.77213 0.33217 -3.70061
LEU_1269 -7.73066 1.13066 4.60674 -0.49913 0.19229 0.1137 2.62487 -2.61686 -0 -0 -2.25227 0.31819 0 0 0 0 0 0.13899 0.92466 0.91352 0 -0.1536 0 0.18072 -0.77654 0.60307 -2.28164
ARG_1270 -6.80806 0.344 6.61614 -0.52425 0.06776 0.25862 2.67247 -2.81121 -0.02388 -0.16357 -1.47516 0.68655 0 0 -0.98761 -0.34166 0 -0.00856 0.02928 2.11182 0 -0.02856 0 -1.2888 -0.31653 1.16774 -0.82345
LEU_1271 -7.05803 0.93348 2.83853 -0.53699 0.2879 0.1816 0.70026 -2.03545 -0 -0 -1.05429 0.03255 0 0 0 0 0 0.00383 0.01815 0.44953 0 0.10157 0 0.18072 0.14153 1.10624 -3.70888
GLY_1272 -2.66439 0.31077 3.1493 -0.00034 0 0 1.65795 -1.37495 -0 -0 -1.36776 -0.28247 0 0 -0.98761 0 0 -0.03718 0 0 0 -1.53065 0 0.83697 0.70193 0.57565 -1.0128
GLY_1273 -1.97275 0.23916 1.58512 -0.0019 0 0 0.43929 -0.84511 -0 -0 0.18906 -0.37142 0 0 0 0 0 -0.12277 0 0 0 -1.43874 0 0.83697 0.74428 0.21366 -0.50516
TYR_1274 -5.39282 0.51817 3.35609 -0.48211 0.23728 0.18054 1.69108 -1.79573 -0 -0 -0.89591 -0.30341 0 0 0 0 0 -0.01875 0.24318 0 3.22176 -0.00948 0.01686 1.2797 0.13672 0.76862 2.75178
GLY_1275 -1.41017 0.13783 1.71239 -8e-05 0 0 0.30969 -0.8022 -0 -0 0.12536 -0.39066 0 0 0 0 0 -0.09989 0 0 0 -0.94842 0 0.83697 0.61238 0.98277 1.06596
GLU_1276 -2.18977 0.37581 2.15337 -0.22672 0.02626 0.31885 0.75919 -0.93378 -0.00528 -0.09742 -0.78367 -0.55354 0 0 0 0 0 -0.07833 0.00816 0 3.08085 -0.32774 0 -2.7348 0.3698 0.58922 -0.24955
ASN_1277 -4.12129 0.50721 3.93388 -0.18984 0.02676 0.33025 1.87648 -1.86555 -1e-05 -0.0003 -1.20784 -0.5802 0 0 -1.06289 0 0 0.04197 0.0001 0 2.72974 -0.50015 0 -0.93687 -0.30962 1.09394 -0.23422
PRO_1278 -3.18624 0.51621 2.41124 -0.0868 0.0003 0.05389 0.75794 -1.00281 -0 -0 -0.04823 0.67493 0 0 0 0 0 -0.1523 0.00371 0.56383 0 -0.41796 0 -2.4119 -0.21364 0.98332 -1.55451
GLN_1279 -3.45159 0.3327 2.58406 -0.62547 0.2795 1.04081 1.09419 -1.35075 -0.04289 -0.30024 -1.19106 -2.44303 0 0 0 0 0 -0.00057 0.21002 0 4.01193 -0.14654 0 -0.18838 -0.46927 0.2879 -0.36867
LEU_1280 -5.96144 0.74028 2.59829 -0.67999 0.54665 0.17749 1.99786 -1.67643 -0.02536 -0.20762 -0.78325 0.12731 0 0 0 0 0 0.1636 0.28885 2.2528 0 -0.05391 0 0.18072 -0.06524 0.45131 0.07191
ASP_1281 -2.75447 0.38882 4.09641 -0.20196 0.04491 0.65443 1.84532 -1.77393 -0.01136 -0.15299 -2.01658 -1.23356 0 0 0 -0.61662 0 -0.07622 0.22874 0 2.34116 -0.67966 0 -2.3716 0.02514 1.32164 -0.94235
PRO_1282 -6.33057 1.13019 3.93737 -0.18867 0.00102 0.13356 1.6857 -1.63117 -0 -0 -0.76265 0.08914 0 0 -0.50466 0 0 -0.02982 0.05204 0.69978 0 -1.00441 0 -2.4119 -0.47477 1.26687 -4.34295
GLY_1283 -2.61247 0.29035 1.95751 -4e-05 0 0 0.9649 -1.19003 -0.00905 -0.10136 -1.02047 -0.38235 0 0 -1.02164 0 0 0.16113 0 0 0 -0.24386 0 0.83697 0.68481 0.51308 -1.17255
LEU_1284 -6.38326 0.53426 3.07183 -0.47601 0.34008 0.08069 0.87322 -1.94258 -0 -0 -1.20478 0.28546 0 0 -0.39991 0 0 0.07129 0.02594 0.37646 0 -0.20593 0 0.18072 1.06131 0.64379 -3.06742
ARG_1285 -8.55339 0.9285 8.74076 -0.94658 0.23697 0.70369 3.81739 -3.69574 -0.01074 -0.10069 -5.51675 0.06198 0 0 -0.90458 -1.00356 0 -0.05033 0.18155 1.93004 0 0.44102 0 -1.2888 1.20467 1.0815 -2.74308
PHE_1286 -8.75324 1.55341 4.26268 -0.80035 0.05122 0.05744 1.6941 -2.93406 -0 -0 -1.05544 -0.3486 0 0 0 0 0 -0.09638 0.32545 0 1.88048 0.19473 0 1.0402 1.40547 1.1721 -0.35078
ALA_1287 -3.86434 0.53197 2.32615 -0.02686 0.01064 0 1.32629 -1.70383 -0 -0 -0.33937 -0.58817 0 0 0 0 0 0.03172 0 0 0 0.32107 0 1.8394 0.56195 0.71486 1.1415
GLY_1288 -3.08026 0.35283 2.8264 -5e-05 0 0 0.94485 -1.58382 -0 -0 -1.45327 -0.41342 0 0 0 0 0 -0.15866 0 0 0 -1.35281 0 0.83697 -0.18459 0.26414 -3.00168
GLN_1289 -8.10829 0.56025 6.91379 -0.25647 0.04023 0.19491 2.82336 -3.45164 -0.00951 -0.11385 -2.66583 -0.32847 0 0 0 0 0 0.06815 0.20924 0 3.14583 -0.09014 0 -0.18838 -0.58448 0.24549 -1.59582
LEU_1290 -6.26213 0.58894 2.68872 -0.42216 0.13701 0.06481 2.42962 -1.93449 -0.00046 -0.01249 -2.68713 0.28777 0 0 0 0 0 0.05129 0.08049 0.31873 0 -0.18198 0 0.18072 -0.2824 0.63181 -4.32332
PHE_1291 -8.3194 1.22958 2.57363 -0.76924 0.03672 0.09022 0.58747 -2.19291 -0 -0 -0.66659 -0.51643 0 0 0 0 0 -0.0146 0.00355 0 2.11875 -0.27184 0 1.0402 -0.03972 0.73988 -4.37073
ASP_1292 -6.74631 0.64804 10.0824 -0.11293 0.00561 0.33513 4.12678 -4.2247 -0.0001 -0.00327 -8.01727 -0.06805 0 0 0 -0.50218 0 -0.06472 4e-05 0 3.58983 -0.57807 0 -2.3716 0.07917 0.50489 -3.31734
GLU_1293 -3.73982 0.30733 4.63407 -0.19984 0.02299 0.26805 1.49156 -2.0728 -0.02947 -0.18831 -1.75559 -0.58307 0 0 0 -0.7286 0 -0.01562 0.01072 0 3.05576 -0.33608 0 -2.7348 -0.43513 0.46971 -2.55894
GLU_1294 -4.52782 0.35905 6.04573 -0.56046 0.27258 1.52953 1.48411 -2.44439 -0 -0 -2.57879 -2.93227 0 0 0 -0.54776 0 -0.06011 0.04601 0 3.1769 -0.1665 0 -2.7348 -0.49261 0.68507 -3.44654
SER_1295 -5.4752 0.78245 4.90782 -0.03 0 0.05509 2.81278 -2.34034 -0 -0 -1.80732 -1.1768 0 0 -1.4672 0 0 0.01853 0.19282 0.44411 0 -0.00254 0.62326 -0.77834 0.18704 1.07269 -1.98114
GLY_1296 -4.12711 0.68412 3.20762 -6e-05 0 0 1.88617 -1.91601 -0.00798 -0.02629 -2.0075 -0.40651 0 0 0 0 0 -0.15915 0 0 0 -1.42124 0 0.83697 -0.21778 0.76226 -2.9125
LEU_1297 -9.16864 1.30984 3.20524 -0.53748 0.39613 0.1185 2.39855 -2.7594 -0 -0 -1.9603 0.23221 0 0 -0.86689 0 0 0.32786 0.29543 0.60323 0 -0.36726 0 0.18072 -0.68623 0.83978 -6.4387
PHE_1298 -10.6121 1.76796 3.38179 -0.60023 0.0253 0.26673 3.14994 -2.64328 -0.00797 -0.02629 -3.15631 0.19463 0 0 0 0 0 0.00387 0.01689 0 2.02678 -0.27284 0 1.0402 -0.28902 1.06768 -4.66631
TYR_1299 -10.4178 1.09043 6.04741 -1.0011 0.18601 0.28255 3.51315 -3.61878 -0.00181 -0.04907 -3.96708 -0.4879 0 0 -0.51013 0 0 0.27942 0.34703 0 2.50838 -0.16325 0.00039 1.2797 -0.18845 0.82687 -4.04404
ASN_1300 -5.67623 0.63706 5.41448 -0.30051 0.05306 0.51158 2.29026 -2.77032 -0 -0 -1.35585 -0.72687 0 0 -0.52366 0 0 0.18073 0.00536 0 1.6811 -0.34399 0 -0.93687 0.19607 0.81599 -0.84862
ARG_1301 -4.72695 0.29734 4.23156 -0.9411 0.26965 0.76442 1.58639 -1.97092 -0.00542 -0.02246 0.34907 0.24581 0 0 -0.55168 0 0 2.13286 0.20831 1.49553 0 -0.15486 0 -1.2888 0.08093 16.8818 18.8815
PHE_1302 -3.46437 0.37099 2.88774 -0.68942 0.0866 0.42066 0.77321 -1.44901 -0 -0 -0.23338 -0.01934 0 0 -0.39787 0 0 0.03523 0.12839 0 2.06418 -0.25169 0 1.0402 -0.08584 17.6576 18.8738
ARG_1303 -5.46145 0.45691 5.89313 -0.9036 0.23269 0.66522 2.63511 -2.63966 -0.00387 -0.02616 -3.39324 0.12796 0 0 -0.92153 -0.19932 0 0.01638 0.07018 2.03408 0 -0.21847 0 -1.2888 -0.04354 1.63521 -1.33279
TYR_1304 -9.26771 1.16095 3.19338 -0.5999 0.1469 0.31471 3.13652 -2.51441 -0.02911 -0.24273 -2.30984 -0.29278 0 0 -0.71246 -0.29942 0 0.0963 0.03382 0 2.28952 -0.04325 0.06557 1.2797 -0.12563 0.75868 -3.96119
TYR_1305 -10.4546 1.00358 4.38863 -0.90484 0.06298 0.18162 3.48931 -3.17105 -0.00827 -0.07785 -4.08541 -0.41681 0 0 -0.7994 0 0 0.00535 0.18497 0 2.37937 -0.16023 0.05636 1.2797 -0.00516 0.61148 -6.44025
LEU_1306 -10.3137 1.5943 4.07548 -0.61447 0.09297 0.20676 3.81871 -3.18451 -0.00827 -0.07785 -3.71687 0.10045 0 0 0 0 0 -0.07018 0.00916 0.81387 0 -0.23659 0 0.18072 0.51113 1.64027 -5.17863
PRO_1307 -6.57093 1.19241 2.98959 -0.09359 0.00057 0.05775 1.71873 -1.49436 -0 -0 -0.05454 0.74186 0 0 0 0 0 -0.10808 0.02291 0.48393 0 -0.2795 0 -2.4119 0.2933 1.4905 -2.02137
GLU_1308 -4.77844 0.2514 4.73824 -0.22017 0.03389 0.32601 2.16147 -2.15566 -0 -0 -2.42873 -0.63427 0 0 0 -0.84745 0 -0.01174 0.03686 0 3.03976 -0.21902 0 -2.7348 -0.42331 0.34579 -3.52016
ALA_1309 -5.82886 0.84539 1.6455 -0.02331 0 0 1.53178 -1.91613 -0.01708 -0.06879 0.06507 -0.33889 0 0 0 0 0 0.14196 0 0 0 0.51515 0 1.8394 0.15072 0.43293 -1.02517
THR_1310 -4.71495 0.19009 3.40552 -0.1892 0.11629 0.08415 1.58374 -1.83741 -0 -0 -0.62649 -0.99586 0 0 0 0 0 -0.07021 2e-05 0.29661 0 1.57253 2.52897 -1.0874 1.67587 0.70951 2.64178
CYS_1311 -6.44939 0.79432 3.60172 -0.04842 0 0.0155 1.70585 -2.17223 -0.01699 -0.06832 -2.21219 -0.81639 0 0 0 0 0 0.20955 0.00215 0.59402 0 -0.01231 0 3.6196 1.35734 0.71074 0.81456
TYR_1312 -5.16917 0.44472 1.82367 -0.59831 0.06075 0.27974 0.99052 -1.42078 -0.00101 -0.0054 -0.08381 -0.15793 0 0 0 0 0 0.40277 0.0989 0 2.05193 -0.32529 0 1.2797 -0.05252 0.6857 0.30419
LEU_1313 -8.2126 1.35884 1.52737 -0.54 0.42526 0.15913 1.74237 -1.81711 -0 -0 -2.17717 -0.06803 0 0 0 0 0 0.13193 0.07298 2.85877 0 -0.0579 0 0.18072 -0.27386 0.75791 -3.93139
SER_1314 -2.90371 0.33464 2.78927 -0.03465 0 0.07996 0.8788 -1.2158 -0.00041 -0.00759 -0.20294 -0.12082 0 0 0 0 0 -0.0223 0.0014 0.35228 0 -0.32868 0.6001 -0.77834 -0.03401 1.08725 0.47445
PRO_1315 -3.45721 0.68756 2.185 -0.20586 0.01059 0.15027 0.44191 -0.73226 -0 -0 0.12505 0.06688 0 0 0 0 0 0.04834 0.01727 0.31189 0 -0.75945 0 -2.4119 0.13348 0.87168 -2.51676
ASP_1316 -2.68051 0.52333 4.30107 -0.26754 0.06871 0.95419 1.9735 -1.75435 -0.00882 -0.07244 -3.64308 -0.37834 0 0 0 -0.19932 0 0.3211 0.01017 0 2.29077 -0.34129 0 -2.3716 0.03747 0.86506 -0.37193
PRO_1317 -5.34592 0.6988 3.23258 -0.17464 0.04229 0.11744 1.60946 -1.41558 -0 -0 -0.68527 0.17317 0 0 -0.81518 0 0 0.02263 0.0796 0.17875 0 -0.89631 0 -2.4119 0.45418 0.87685 -4.25904
THR_1318 -5.14947 0.9607 3.20449 -0.10896 0.03353 0.06731 2.12325 -2.03224 -0 -0 -1.99631 -0.64519 0 0 0 0 0 0.04929 0.03417 0.03195 0 -0.57216 2.28197 -1.0874 0.90675 0.6369 -1.26143
GLY_1319 -1.6104 0.28666 2.0135 -4e-05 0 0 1.00302 -0.97556 -0 -0 -0.92269 -0.42659 0 0 0 0 0 -0.09994 0 0 0 0.38675 0 0.83697 0.56217 0.54252 1.59636
LEU_1320 -3.86879 0.51572 1.26419 -0.5107 0.21817 0.15356 1.23007 -1.24174 -0.00495 -0.04627 0.11344 0.07852 0 0 0 0 0 0.02368 0.03477 0.15178 0 -0.11968 0 0.18072 -0.20986 0.26197 -1.77538
TRP_1321 -11.6149 1.16732 4.41018 -0.73786 0.1668 0.41971 2.90006 -3.18197 -0 -0 -2.69749 -0.58565 0 0 0 -0.76117 0 -0.01611 0.08371 0 2.49509 -0.17926 0 1.6906 -0.04368 0.51157 -5.97308
GLY_1322 -1.53088 0.06377 1.35705 -0.00016 0 0 0.42573 -0.74128 -0 -0 -0.33679 -0.28099 0 0 0 0 0 -0.25761 0 0 0 -1.35863 0 0.83697 0.20379 0.41072 -1.20831
GLY_1323 -3.55204 0.25225 3.62314 -0.0012 0 0 2.23498 -1.83999 -0.00733 -0.07274 -2.02075 -0.32947 0 0 0 0 0 -0.05801 0 0 0 -1.51275 0 0.83697 0.40843 0.18116 -1.85736
GLU_1324 -3.89158 0.43776 5.15101 -0.44538 0.18136 1.39014 2.20924 -2.05603 -0.0439 -0.29961 -2.78756 -3.06595 0 0 0 -0.51069 0 -0.09718 0.01778 0 3.67553 -0.30353 0 -2.7348 0.12231 0.33497 -2.71612
ASN_1325 -2.55834 0.24236 2.67592 -0.33055 0.05634 0.65327 0.8903 -1.43337 -0.03029 -0.2511 0.12081 -1.35841 0 0 0 0 0 -0.02503 0.05997 0 2.58528 -0.35086 0 -0.93687 -0.45798 0.33859 -0.10996
THR_1326 -6.49648 0.66046 6.19402 -0.12862 0.0895 0.06324 3.36644 -3.18396 -0.00672 -0.14313 -2.95845 -0.24763 0 0 -0.90499 0 0 -0.01656 0.03314 0.08018 0 -0.39756 4.17345 -1.0874 -0.38119 0.34125 -0.95101
TYR_1327 -7.60241 1.00964 2.35226 -0.75157 0.05264 0.08479 1.954 -2.07468 -0.00262 -0.03764 -0.0039 -0.30131 0 0 0 0 0 0.09662 0.12205 0 2.17409 0.09573 0.00548 1.2797 -0.53379 1.01497 -1.06595
ARG_1328 -5.71101 0.73245 3.47339 -0.55255 0.07528 0.30849 1.81018 -1.79344 -0 -0 -0.86219 0.74185 0 0 0 -0.76287 0 -0.04002 0.02454 2.13706 0 -0.12098 0 -1.2888 -0.44885 1.1419 -1.13556
TYR_1329 -9.71029 0.75852 5.40289 -0.59922 0.05716 0.34076 2.74649 -3.00481 -0.0072 -0.10512 -2.28376 -0.31613 0 0 0 -1.36914 0 0.55028 0.27112 0 2.41544 0.2125 0.47685 1.2797 0.12222 1.02723 -1.7345
VAL_1330 -7.65315 1.03827 3.93199 -0.35706 0.38859 0.08499 2.07447 -2.78777 -0.00612 -0.0436 -1.25874 -0.26601 0 0 -0.3437 0 0 -0.077 0.44759 1.42951 0 -0.15882 0 1.9342 -0.0137 1.0567 -0.57937
GLN_1331 -8.72331 0.88581 5.9873 -0.31479 0.06899 0.29171 3.32 -3.01923 -0.02703 -0.36542 -2.42441 -0.63739 0 0 -2.00214 0 0 -0.04254 0.11892 0 2.97096 -0.14897 0 -0.18838 -0.50346 0.64437 -4.10901
ASN_1332 -7.50662 1.40159 5.97519 -0.29563 0.08163 0.48747 2.98811 -2.99499 -0.00071 -0.00207 -1.15586 -0.78694 0 0 -0.93649 0 0 -0.04676 0.04978 0 2.16948 -0.14386 0 -0.93687 -0.17741 0.96873 -0.86224
PRO_1333 -5.8815 1.11079 1.82806 -0.0736 0 0.04485 0.88782 -0.97015 -0 -0 -0.18444 0.59684 0 0 0 0 0 -0.26323 0.04858 0.25489 0 -0.86237 0 -2.4119 0.29871 1.13067 -4.44598
THR_1334 -3.92809 0.65377 2.437 -0.13641 0.11603 0.09601 1.43897 -1.48371 -0 -0 -0.47817 -0.84736 0 0 -0.93649 0 0 0.51882 0.00259 0.09617 0 -0.13825 2.24707 -1.0874 0.6671 0.81052 0.04816
LYS_1335 -6.41287 0.75227 6.16672 -0.54567 0.20613 0.34575 2.1782 -2.49817 -0.01518 -0.11282 -2.71659 -0.09206 0 0 0 -0.51069 0 -0.03934 0.45102 1.66319 0 0.13564 0 -1.5107 0.59249 0.68378 -1.2789
PHE_1336 -6.83731 0.51574 2.06796 -0.62571 0.02205 0.02396 0.94169 -1.7794 -0.00071 -0.00207 0.04414 -0.29081 0 0 0 0 0 -0.02043 0.16893 0 2.2219 0.03892 0 1.0402 -0.07275 0.48701 -2.05669
ILE_1337 -5.71413 0.5584 1.61104 -0.49554 0.40231 0.11503 1.3466 -1.47094 -0 -0 -0.09129 0.17308 0 0 0 0 0 -0.02589 0.0299 0.3974 0 -0.49619 0 0.73287 -0.54882 0.36103 -3.11514
ASN_1338 -5.03456 0.75002 4.30133 -0.28547 0.06546 0.45669 2.12794 -2.09968 -0.01068 -0.1586 -1.93179 -0.64335 0 0 -1.03389 0 0 -0.07001 3e-05 0 2.25002 -0.17032 0 -0.93687 -0.46914 1.03192 -1.86096
PRO_1339 -6.24524 1.08954 3.54344 -0.06961 0 0.04332 1.59611 -1.45646 -0 -0 -0.4102 0.59796 0 0 0 0 0 -0.1908 0.07808 0.23758 0 -0.76185 0 -2.4119 -0.01193 1.26438 -3.10758
LEU_1340 -7.20058 0.82151 2.64767 -0.47422 0.14746 0.10847 2.04615 -2.16739 -0.00268 -0.03607 -1.19598 0.23374 0 0 -1.03389 0 0 -0.0278 0.00447 0.35445 0 -0.24076 0 0.18072 0.03861 0.69502 -5.10112
GLY_1341 -2.05712 0.23757 2.09559 -5e-05 0 0 1.00185 -1.15768 -0 -0 -0.96467 -0.41182 0 0 0 0 0 -0.04015 0 0 0 0.25843 0 0.83697 -0.12628 0.35773 0.03037
LEU_1342 -4.48495 0.60158 2.00904 -0.50296 0.25657 0.14164 1.36135 -1.5354 -0 -0 -1.18284 0.02723 0 0 0 0 0 -0.05127 0.07395 0.27053 0 -0.05266 0 0.18072 -0.20612 0.2526 -2.84097
ALA_1343 -2.62127 0.24639 1.85297 -0.02539 9e-05 0 1.23549 -1.39209 -0.00268 -0.03607 -0.41024 -0.2357 0 0 0 0 0 -0.06515 0 0 0 -0.01383 0 1.8394 -0.66026 0.29068 0.00234
GLY_1344 -2.29014 0.33721 2.67182 -0.00028 0 0 1.38261 -1.39995 -0.02755 -0.27 -1.61751 -0.18693 0 0 0 0 0 -0.06068 0 0 0 -0.41385 0 0.83697 -0.47362 0.27371 -1.23818
GLU_1345 -2.31163 0.17188 1.16941 -0.50033 0.3126 1.58358 0.04005 -0.81983 -0 -0 -0.53096 -2.82074 0 0 0 0 0 -0.0153 0.00234 0 4.63942 0.27983 0 -2.7348 0.35293 0.33657 -0.84497
ASN_1346 -5.53455 0.6263 4.29321 -0.17724 0.00528 0.26233 1.75936 -2.36175 -0.01498 -0.14627 -1.94988 -0.27336 0 0 0 -0.96913 0 0.03913 0.127 0 1.72221 0.10148 0 -0.93687 0.44575 0.56414 -2.41785
VAL_1347 -7.68135 1.38912 1.95142 -0.31225 0.23912 0.06795 0.34303 -2.24213 -0.00012 -0.00379 0.12393 -0.79137 0 0 0 0 0 0.05904 0.20491 0.79542 0 -0.40818 0 1.9342 -0.047 1.06517 -3.3129
PHE_1348 -12.1956 2.47379 3.50584 -0.7736 0.31365 0.47697 2.43159 -3.3438 -0 -0 0.17843 0.3488 0 0 0 0 0 0.32147 0.00614 0 2.22087 -0.16215 0 1.0402 0.19871 2.93243 -0.02628
ILE_1349 -9.87088 3.43586 4.4862 -0.63821 1.02751 0.13679 3.4795 -3.35736 -0.00433 -0.05842 -0.47025 -0.23131 0 0 0 0 0 -0.00147 0.72132 1.44913 0 0.32833 0 0.73287 0.57273 3.29695 5.03495
HIS_D_1350 -10.2512 2.29142 7.33495 -0.38351 0.00475 0.27521 2.98621 -3.9999 -0.01443 -0.07159 -3.06402 -0.33298 0 0 -0.78755 0 0 0.25181 0.25231 0 2.17789 -0.3954 0 -0.45461 0.23736 1.75051 -2.19278
ALA_1351 -4.77963 0.2552 3.23368 -0.02582 0.00027 0 1.49987 -2.05189 -0 -0 -1.48903 -0.24038 0 0 0 0 0 -0.02399 0 0 0 -0.01506 0 1.8394 -0.2899 0.92219 -1.16508
THR_1352 -6.59839 0.43419 5.59112 -0.19205 0.08099 0.0654 3.0061 -3.0727 -0.02067 -0.10074 -2.2507 -0.89307 0 0 -0.71166 0 0 0.04567 0.07663 0.07671 0 0.02689 4.10117 -1.0874 -0.23092 0.54991 -1.10353
ASN_1353 -6.19656 0.41287 3.49969 -0.36636 0.06126 0.7289 1.47914 -2.15841 -0.00062 -0.00262 0.29438 -1.78697 0 0 0 0 0 -0.00517 0.1767 0 3.04891 -0.33862 0 -0.93687 -0.139 0.59512 -1.63423
LYS_1354 -6.48645 0.8445 5.57803 -0.31118 0.04337 0.17172 1.49558 -2.92875 -0.00024 -0.00373 -1.35363 -0.29507 0 0 0 0 0 0.11479 0.02657 1.81424 0 0.01793 0 -1.5107 -0.22358 0.58554 -2.42106
ALA_1355 -5.31654 1.09055 3.28528 -0.02896 0.01361 0 1.6876 -2.47042 -0.0356 -0.13421 0.07879 -0.47968 0 0 0 0 0 0.14655 0 0 0 -0.25547 0 1.8394 0.73766 0.76634 0.92487
GLY_1356 -2.25703 0.29086 2.66523 -6e-05 0 0 0.90092 -1.38105 -0 -0 -1.2123 -0.34952 0 0 0 0 0 -0.16988 0 0 0 -1.51901 0 0.83697 0.38838 0.89587 -0.91061
PHE_1357 -6.41291 1.41916 3.05088 -0.57132 0.06494 0.30619 1.64445 -2.19653 -0.04314 -0.167 -1.30819 0.024 0 0 0 0 0 0.25301 0.1072 0 1.93296 1.69946 0 1.0402 5.0926 2.58956 8.52551
ASP_1358 -1.58714 0.85333 1.50246 -0.11576 0.00196 0.34665 0.27942 -0.75629 -0 -0 0.50073 -0.74908 0 0 0 0 0 -0.01597 0.00894 0 2.67324 -0.24274 0 -2.3716 5.32936 2.39888 8.05638
GLY_1359 -2.51935 0.1838 2.0467 -0.00028 0 0 0.61747 -1.18248 -0 -0 -0.89442 -0.18095 0 0 0 0 0 -0.05996 0 0 0 -0.51337 0 0.83697 -0.16666 0.36354 -1.46899
ILE_1360 -5.18169 0.58697 0.47929 -0.42244 0.24901 0.07898 0.16396 -1.03125 -0 -0 0.09596 -8e-05 0 0 0 0 0 -0.05792 0.00731 0.50044 0 -0.46979 0 0.73287 -0.08695 0.4405 -3.91481
MET_1361 -4.32862 0.4172 2.10273 -0.66288 0.19159 0.26213 0.46359 -1.09268 -3e-05 -0.00034 0.23636 -0.20227 0 0 0 0 0 0.05318 0.02113 2.93644 0 0.15597 0 0.60916 -0.14886 0.48432 1.49812
LYS_1362 -5.09724 0.57261 3.84422 -0.32395 0.04541 0.17811 1.93351 -1.80433 -0.0098 -0.10184 -1.37156 -0.1694 0 0 0 0 0 0.14936 0.09644 1.81917 0 -0.14143 0 -1.5107 -0.09921 0.46054 -1.5301
SER_1363 -1.85007 0.14542 1.48056 -0.03224 0.02282 0.03062 0.42486 -0.82355 -0.0098 -0.10184 -0.37271 -0.27234 0 0 0 0 0 0.01124 0.01231 0.26734 0 0.32245 0.61328 -0.77834 0.52515 0.55665 0.17181
GLY_1364 -2.41347 0.16481 3.00628 -0.00025 0 0 1.93086 -1.52082 -0.01525 -0.14732 -2.33194 -0.18841 0 0 0 0 0 0.02155 0 0 0 -1.15754 0 0.83697 0.92234 0.3559 -0.53628
VAL_1365 -3.05472 0.16148 0.70633 -0.2414 0.09799 0.04691 0.54648 -0.93716 -0 -0 -0.10882 -0.29215 0 0 0 0 0 0.1422 0.00047 0.35746 0 -0.75813 0 1.9342 0.18427 0.41477 -0.79981
LEU_1366 -7.77737 1.51579 0.74803 -0.4982 0.21109 0.10141 1.31754 -1.69059 -0 -0 -0.66483 0.2913 0 0 -0.49496 0 0 -0.04018 0.24785 0.48543 0 -0.10742 0 0.18072 -0.48173 0.57597 -6.08014
HIS_1367 -5.96297 1.41343 4.85909 -0.52272 0.04345 0.41498 2.5849 -2.5727 -0.00602 -0.02544 -1.04757 -0.85807 0 0 -1.21235 0 0 -0.05935 0.05332 0 1.49189 -0.06764 0 -0.45461 -0.63856 1.02526 -1.54166
PRO_1368 -5.3931 0.87739 3.28297 -0.07126 0 0.0442 1.45781 -1.70913 -0.00867 -0.07038 0.3765 0.56 0 0 0 0 0 -0.21824 0.10253 0.21938 0 -0.88445 0 -2.4119 -0.05586 1.32156 -2.58066
ASN_1369 -3.223 0.27326 3.20815 -0.20447 0.04058 0.33805 1.14341 -1.64552 -0.00135 -0.00534 -0.95488 -0.71402 0 0 -1.21235 0 0 0.28914 0.01144 0 2.20014 -0.70596 0 -0.93687 0.52619 0.7149 -0.85848
VAL_1370 -5.24457 1.09489 1.57917 -0.31056 0.31382 0.06132 1.20648 -1.63385 -0.00602 -0.02544 -0.55504 -0.17863 0 0 0 0 0 -0.0104 0.07625 0.0301 0 -0.38126 0 1.9342 0.22977 0.4642 -1.35557
SER_1371 -3.63994 0.34116 3.08512 -0.03463 0.00153 0.06149 1.8102 -1.63498 -0 -0 -0.89557 -1.10867 0 0 -1.22371 0 0 -0.00795 0.024 0.62314 0 0.12822 1.06559 -0.77834 0.10595 0.74737 -1.33002
GLY_1372 -2.50666 0.23663 2.10176 -5e-05 0 0 0.41755 -1.14019 -0 -0 -0.24662 -0.41493 0 0 0 0 0 -0.08785 0 0 0 0.28151 0 0.83697 0.08891 0.43856 0.0056
LYS_1373 -3.5152 0.26327 4.68445 -0.46198 0.17618 0.26054 2.52288 -2.0544 -0 -0 -4.04483 -0.15665 0 0 -1.22371 -0.71933 0 0.12078 0.08564 1.79426 0 0.07344 0 -1.5107 -0.06981 0.21681 -3.55839
VAL_1374 -2.93007 0.43885 1.38975 -0.2742 0.15897 0.05465 0.72913 -1.03774 -0 -0 -0.76174 0.1747 0 0 0 0 0 -0.0914 0.03285 0.09657 0 -0.39361 0 1.9342 -0.30833 0.26667 -0.52076
ALA_1375 -4.37767 0.71811 0.09798 -0.03061 0.01072 0 0.41832 -1.26984 -0.03398 -0.2823 -0.18935 -0.48902 0 0 0 0 0 -0.02345 0 0 0 -0.0815 0 1.8394 -0.03219 0.2122 -3.5132
ILE_1376 -4.35067 0.61668 2.23513 -0.48931 0.35272 0.10958 1.00169 -1.6082 -0.0373 -0.18037 -1.41376 0.19677 0 0 0 0 0 -0.05319 0.00916 0.36277 0 -0.46023 0 0.73287 -0.03072 0.30445 -2.70194
THR_1377 -5.47896 0.70122 3.15519 -0.11286 0.04593 0.06784 1.50943 -2.03204 -0.01156 -0.10345 -1.66582 -0.56409 0 0 0 -0.41811 0 0.02752 0.01416 0.05721 0 -0.51767 2.29554 -1.0874 -0.46138 0.43545 -4.14384
ASP_1378 -4.15353 0.37787 4.36371 -0.12973 0.01262 0.41118 1.56412 -2.07395 -0 -0 -2.93162 -0.45098 0 0 0 -0.41811 0 0.08341 0.13314 0 2.58129 -0.01694 0 -2.3716 -0.07829 0.53742 -2.55998
VAL_1379 -6.24253 0.69312 2.20749 -0.33501 0.29454 0.07372 1.01398 -2.11841 -0.0373 -0.18037 0.09548 -0.68253 0 0 0 0 0 0.20622 0.0473 0.18705 0 -0.28912 0 1.9342 -0.11855 0.92608 -2.32466
LEU_1380 -8.14182 1.71665 1.29953 -0.47967 0.31333 0.08424 1.33413 -1.95846 -0.01206 -0.0853 -0.74116 0.25967 0 0 0 0 0 0.03538 0.28235 0.77826 0 -0.19082 0 0.18072 -0.45217 1.30261 -4.47461
MET_1381 -9.53807 1.62547 4.71757 -0.41315 0.04651 0.18504 1.6517 -2.38614 -0 -0 -1.67186 0.08017 0 0 -1.13837 0 0 0.34026 0.31846 2.50911 0 0.21708 0 0.60916 -0.3675 1.29764 -1.91691
SER_1382 -4.97247 0.78505 6.20505 -0.04097 0 0.07389 3.68036 -2.76975 -0.00623 -0.06455 -4.43582 -0.09474 0 0 -0.73778 -0.27605 0 -0.02202 0.0396 0.18946 0 -0.40705 1.74389 -0.77834 -0.38776 1.75268 -0.52353
PRO_1383 -7.2677 1.22141 4.1256 -0.07882 0 0.04717 2.10275 -1.93515 -0 -0 -1.13944 0.68653 0 0 0 0 0 -0.16758 0.32515 0.90191 0 -0.46722 0 -2.4119 -0.25254 1.71844 -2.59139
LYS_1384 -5.91454 0.34435 6.0551 -0.31091 0.03175 0.14979 2.26008 -2.73796 -0 -0 -2.33764 -0.09814 0 0 0 0 0 0.00403 0.06007 1.91832 0 -0.15801 0 -1.5107 -0.21136 0.73927 -1.7165
ASP_1385 -8.06707 0.85815 9.00281 -0.09942 0.00017 0.28819 4.64031 -3.93368 -0 -0 -6.64709 -0.49633 0 0 -0.73778 -0.77736 0 0.15709 0.04979 0 2.24533 -0.3034 0 -2.3716 -0.34415 0.69372 -5.84231
VAL_1386 -8.63682 0.81176 5.89727 -0.30815 0.25062 0.07114 3.13198 -3.49882 -5e-05 -0.00116 -2.26245 -0.154 0 0 0 0 0 -0.00046 0.00445 0.0632 0 -0.3028 0 1.9342 -0.20024 0.94301 -2.25733
MET_1387 -11.2352 1.60685 7.39329 -0.4643 0.20845 0.15497 2.66671 -3.84674 -0 -0 -2.18755 -0.14226 0 0 0 0 0 0.04175 0.13452 1.87197 0 0.07114 0 0.60916 0.17021 0.73025 -2.21681
ARG_1388 -9.45516 0.82312 9.49726 -0.57164 0.06127 0.35566 4.81896 -4.45227 -7e-05 -0.00053 -4.38957 0.43334 0 0 -0.43028 -0.50131 0 -0.01453 0.11949 2.48198 0 -0.09603 0 -1.2888 0.00288 0.7414 -1.86483
ASP_1389 -5.88132 0.39223 6.75922 -0.18636 0.00028 0.60998 2.75378 -3.14511 -0.00309 -0.01231 -3.52838 -0.22943 0 0 0 0 0 -0.0038 0.03133 0 3.11033 0.2849 0 -2.3716 -0.17199 0.54287 -1.04846
LEU_1390 -6.83202 0.27907 5.50491 -0.45995 0.198 0.10835 2.85979 -3.19538 -0 -0 -1.53511 0.20772 0 0 0 0 0 0.0841 0.01229 0.33063 0 -0.28712 0 0.18072 -0.11316 0.41761 -2.23953
LEU_1391 -8.54117 0.90946 6.52386 -0.47289 0.18378 0.10657 2.42342 -3.46002 -0.02123 -0.14349 -1.69641 0.24442 0 0 0 0 0 -0.03886 0.09709 0.3717 0 -0.27415 0 0.18072 -0.30115 0.51874 -3.38962
ILE_1392 -6.1685 0.60803 3.4518 -0.50068 0.32521 0.10208 2.2694 -2.38926 -0 -0 -1.30793 0.00651 0 0 0 0 0 -0.05345 0.18413 0.77302 0 -0.26826 0 0.73287 -0.19965 0.45814 -1.97653
ASN_1393 -3.21632 0.11224 3.58544 -0.19899 0.04618 0.3174 1.14191 -1.76225 -0.00315 -0.01284 -1.56759 -0.41955 0 0 0 0 0 -0.05939 0.00803 0 2.05212 -0.45586 0 -0.93687 -0.32442 0.43137 -1.26255
ASN_1394 -4.11946 0.6978 4.6098 -0.14862 0.04458 0.19705 1.75863 -2.18082 -0.02123 -0.14349 0.3607 -0.19389 0 0 0 0 0 -0.00548 0.26487 0 1.93412 0.12106 0 -0.93687 -0.06443 1.01361 3.18794
PRO_1395 -1.44496 0.44099 0.86304 -0.07584 0 0.04593 0.12185 -0.35614 -0 -0 0.18289 0.55365 0 0 0 0 0 -0.21502 0.02207 0.38635 0 -0.68074 0 -2.4119 0.16797 1.13765 -1.26222
ASN_1396 -2.76012 0.44198 2.63276 -0.19134 0.00627 0.29698 0.96637 -1.27803 -0 -0 0.17315 -0.91399 0 0 -0.98806 0 0 0.07738 0.18604 0 3.16833 -0.12103 0 -0.93687 5.19525 1.0129 6.96798
HIS_1397 -4.78359 0.6512 4.63765 -0.72584 0.11902 0.83436 1.16569 -2.12213 -0.01358 -0.04609 -1.57053 -0.61208 0 0 -0.98806 -0.37075 0 -0.03545 0.18016 0 3.27961 -0.40358 0 -0.45461 5.34088 0.87204 4.95432
ILE_1398 -2.07689 0.19198 1.93573 -0.4754 0.35178 0.10646 0.38814 -0.94901 -0 -0 -0.56987 -0.05756 0 0 0 0 0 0.00395 0.02674 0.38809 0 -0.78113 0 0.73287 -0.14251 0.34773 -0.5789
GLY_1399 -1.50021 0.08715 1.60159 -0.00114 0 0 0.5362 -0.80946 -0.01358 -0.04609 -0.16287 -0.32225 0 0 0 0 0 -0.03661 0 0 0 -1.29864 0 0.83697 0.14202 0.24926 -0.73765
ARG_1400 -1.31591 0.23789 1.69778 -0.78606 0.10209 0.52355 0.81461 -0.77007 -0.00135 -0.00534 0.43566 0.37308 0 0 0 0 0 -0.04121 0.01587 1.50869 0 -0.17513 0 -1.2888 0.12254 0.25973 1.70762
GLY_1401 -2.83879 0.41566 2.47399 -6e-05 0 0 1.40929 -1.35688 -0.01053 -0.11547 -1.11893 -0.39176 0 0 0 0 0 -0.04183 0 0 0 0.16709 0 0.83697 -0.01251 0.3496 -0.23414
ASP_1402 -3.72536 0.46237 5.49118 -0.25594 0.06419 0.84062 2.08402 -2.4832 -0.01129 -0.12778 -2.92564 -0.76231 0 0 0 -0.37075 0 0.02959 0.03733 0 2.26828 -0.78167 0 -2.3716 0.34001 0.3937 -1.80424
TYR_1403 -9.11692 1.20807 4.77349 -0.5904 0.07422 0.3021 3.20334 -3.22272 -0.02767 -0.19436 -3.4128 -0.30918 0 0 -0.92524 0 0 -0.01343 0.00962 0 2.38947 0.35818 0.00085 1.2797 0.55863 0.8361 -2.81895
ALA_1404 -3.08202 0.37844 1.50311 -0.02512 4e-05 0 0.73326 -1.2407 -0.00943 -0.08269 -1.37542 -0.22267 0 0 0 0 0 0.05701 0 0 0 -0.04681 0 1.8394 0.07249 0.75943 -0.74166
ILE_1405 -7.42148 0.56396 1.74612 -0.56296 0.44028 0.13556 0.7775 -1.96343 -0.01296 -0.04166 0.25289 -0.12508 0 0 0 0 0 0.03315 0.01788 1.91342 0 -0.77628 0 0.73287 -0.65378 0.42404 -4.51994
ILE_1406 -3.25873 0.2691 0.49398 -0.61233 0.38555 0.12213 0.0553 -1.03806 -0.01891 -0.16105 0.1783 0.20539 0 0 0 0 0 -0.05245 0.02551 1.03091 0 -0.77102 0 0.73287 -0.48468 0.64259 -2.25561
PHE_1407 -8.81487 1.07431 -0.28013 -0.58539 0.14419 0.29528 0.18374 -1.57016 -0.02 -0.13257 -0.63856 0.05677 0 0 0 0 0 -0.06287 0.01432 0 2.62379 -0.16443 0 1.0402 -0.26252 0.41907 -6.67982
LYS_1408 -1.46518 0.12698 1.10696 -0.40525 0.05128 0.24736 0.07027 -0.67463 -0.02865 -0.23007 -0.01193 -0.09371 0 0 0 0 0 -0.0688 0.00809 1.82909 0 0.31593 0 -1.5107 0.13683 0.23279 -0.36333
ILE_1409 -5.81796 0.4411 2.43527 -0.58294 0.41435 0.11766 0.96276 -1.7721 -0.00704 -0.09091 -0.25448 -0.16591 0 0 0 0 0 -0.02182 0.08647 1.73526 0 0.00471 0 0.73287 0.2467 0.63711 -0.89889
ASP_1410 -2.91432 0.54921 2.84315 -0.11639 0.01328 0.33828 0.77081 -1.22334 -0.0135 -0.12655 -1.10467 -0.42052 0 0 0 0 0 0.11951 0.00078 0 2.8696 -0.46443 0 -2.3716 -0.20659 1.21301 -0.24426
PRO_1411 -2.3156 0.50682 2.06218 -0.19157 0.00317 0.13844 0.91208 -0.88269 -0 -0 -0.14733 -0.01835 0 0 0 0 0 -0.05011 0.00505 0.91158 0 -0.76622 0 -2.4119 -0.61689 0.85047 -2.01087
GLY_1412 -2.14857 0.21818 3.02655 -5e-05 0 0 1.4863 -1.36738 -0 -0 -1.92342 -0.40068 0 0 -1.09789 0 0 0.10179 0 0 0 -1.35041 0 0.83697 -0.37194 0.51157 -2.47898
GLU_1413 -4.07976 0.62088 4.65519 -0.46901 0.08731 0.93892 1.8796 -2.04038 -0 -0 -1.00329 -0.43755 0 0 0 0 0 0.01642 0.01616 0 2.94357 -0.04859 0 -2.7348 -0.08098 0.60133 0.86502
ARG_1414 -7.94228 0.91458 7.23468 -0.69966 0.11452 0.42828 2.96897 -3.30188 -0.05801 -0.33942 -2.97712 0.39992 0 0 0 -0.51079 0 -0.02742 0.23786 1.98222 0 -0.15903 0 -1.2888 -0.30262 0.6036 -2.72241
GLY_1415 -3.40061 0.39909 3.01536 -0.00021 0 0 1.56499 -1.63006 -0.02302 -0.1832 -1.74076 -0.22344 0 0 0 0 0 0.04886 0 0 0 -1.51255 0 0.83697 -0.23271 0.71218 -2.36911
ASN_1416 -1.9271 0.09894 2.63769 -0.37688 0.09977 0.74542 1.04663 -1.20609 -0.02188 -0.20187 -1.3788 -0.79393 0 0 -0.49745 0 0 -0.00128 4e-05 0 1.84615 -0.54804 0 -0.93687 0.01093 0.49172 -0.9129
ILE_1417 -5.8936 1.07118 1.81784 -0.7275 0.63164 0.251 0.83885 -1.58721 -0 -0 -0.43411 -0.17859 0 0 0 0 0 -0.04772 0.06566 0.74418 0 -0.04033 0 0.73287 0.04518 0.65761 -2.05305
ARG_1418 -5.00037 0.47425 3.56821 -0.76069 0.14933 0.37388 1.26329 -1.79058 -0.04936 -0.34942 -1.23317 0.59582 0 0 -0.55064 0 0 -0.04533 0.39863 2.91219 0 -0.14539 0 -1.2888 0.30479 0.68411 -0.48925
SER_1419 -2.48443 0.46726 3.13442 -0.0284 0 0.04817 1.79322 -1.30951 -0 -0 -0.74246 -1.09164 0 0 -1.51274 0 0 0.1327 0.03833 0.46506 0 -0.30068 0.63515 -0.77834 0.42848 0.83126 -0.27415
PRO_1420 -1.94757 0.35782 1.60098 -0.10335 0.004 0.06488 0.30824 -0.69004 -0 -0 0.38744 0.6686 0 0 0 0 0 -0.02795 0.00834 0.32901 0 -0.04185 0 -2.4119 0.23131 0.83825 -0.42378
SER_1421 -2.59114 0.27227 3.35434 -0.02854 0 0.06644 1.73027 -1.4244 -0 -0 -1.54385 -0.49073 0 0 -1.32758 0 0 0.03016 6e-05 0.30813 0 -0.28063 0.60325 -0.77834 -0.23412 0.23212 -2.10226
ARG_1422 -5.12582 0.35868 5.08716 -0.88902 0.1959 0.63717 2.08805 -2.26755 -0 -0 -2.921 -0.06166 0 0 -1.70199 0 0 0.06836 0.04266 1.68973 0 -0.22752 0 -1.2888 -0.30752 0.29174 -4.33144
LEU_1423 -2.28998 0.17888 1.67567 -0.46927 0.18715 0.09345 0.57333 -0.93041 -0 -0 -0.30241 0.10868 0 0 0 0 0 0.00914 0.02811 0.52192 0 -0.31556 0 0.18072 -0.16268 0.49856 -0.41469
GLU_1424 -3.10506 0.33642 0.65501 -0.21627 0.03014 0.30968 0.00641 -0.69932 -0 -0 -0.13694 -0.46692 0 0 0 0 0 -0.02074 0.06457 0 3.3477 -0.00407 0 -2.7348 -0.25091 0.35487 -2.5302
TYR_1425 -6.40391 0.59381 4.22597 -1.01916 0.11232 0.63461 2.85661 -2.65638 -0.01395 -0.08002 -2.27762 -0.37776 0 0 -0.37538 0 0 0.24967 0.13576 0 1.52799 -0.34656 0.03529 1.2797 -0.23997 0.22047 -1.91854
THR_1426 -4.39068 0.52567 2.11847 -0.11693 0.06478 0.07837 0.33401 -1.48079 -0.03055 -0.24806 -0.32767 -0.69014 0 0 0 0 0 0.07344 0.01002 0.08877 0 -0.54949 2.29127 -1.0874 -0.21131 0.60361 -2.9446
HIS_1427 -4.65808 0.36715 5.54416 -0.55475 0.01187 0.39101 1.75846 -2.33329 -0.0098 -0.10888 -1.30061 -0.87944 0 0 0 0 0 -0.03271 0.00175 0 2.23219 -0.45498 0 -0.45461 0.12876 0.66342 0.31162
GLU_1428 -2.16249 0.17975 2.62252 -0.23078 0.047 0.38294 0.43217 -1.09288 -0 -0 0.20955 -0.48382 0 0 0 0 0 -0.04346 0.00327 0 2.734 0.03312 0 -2.7348 0.18627 0.2569 0.33926
GLY_1429 -1.82114 0.21231 1.83774 -6e-05 0 0 0.02336 -0.90285 -0.02075 -0.13918 0.17016 -0.36643 0 0 0 0 0 -0.14976 0 0 0 -1.48345 0 0.83697 -0.51399 0.39276 -1.9243
LYS_1430 -3.80797 0.37028 4.68984 -0.4755 0.13156 0.26617 2.37212 -2.19478 -0.01395 -0.08002 -2.43182 -0.03645 0 0 0 0 0 0.01874 0.0048 1.79292 0 0.02159 0 -1.5107 -0.54592 0.51747 -0.91164
LEU_1431 -4.65611 0.54146 1.23568 -0.4577 0.25235 0.07658 0.28771 -1.32474 -0 -0 -0.40314 0.30727 0 0 0 0 0 -0.00236 0.05942 0.82 0 -0.1141 0 0.18072 -0.3841 0.39867 -3.1824
LYS_1432 -3.97742 0.33492 3.67514 -0.40913 0.06433 0.2467 1.38945 -1.76697 -0 -0 -0.62277 -0.11385 0 0 0 0 0 -0.04081 0.00958 1.77266 0 0.30529 0 -1.5107 0.48304 0.34475 0.1842
LEU_1433 -5.8779 0.61393 1.69125 -0.47167 0.24706 0.09839 1.11865 -1.57594 -0 -0 0.10309 0.18182 0 0 0 0 0 0.00437 0.10529 1.71847 0 -0.34567 0 0.18072 0.66077 0.40299 -1.14437
ASN_1434 -3.12183 0.16316 3.3729 -0.17405 0.01857 0.2522 1.25806 -1.51916 -0 -0 -1.74832 -0.31573 0 0 -1.02109 0 0 -0.06581 0.00926 0 2.20826 0.11964 0 -0.93687 -0.23295 0.29719 -1.43655
ASN_1435 -1.78318 0.02879 2.13787 -0.17047 0.02374 0.22719 0.56621 -1.01033 -0 -0 -0.053 -0.28855 0 0 0 0 0 0.03432 0.0275 0 1.84258 0.02146 0 -0.93687 -0.0971 0.30299 0.87315
ILE_1436 -1.68097 0.1275 1.50267 -0.46308 0.30604 0.09048 0.39396 -0.77182 -0 -0 -0.0841 0.32199 0 0 0 0 0 -0.07557 0.01056 0.49659 0 -0.42063 0 0.73287 -0.2278 0.41719 0.67586
LEU_1437 -3.64721 0.28334 1.29292 -0.44405 0.1615 0.07368 0.41192 -1.05185 -0 -0 -0.16531 0.33909 0 0 0 0 0 -0.06746 0.01212 0.65149 0 0.02069 0 0.18072 -0.45548 0.34556 -2.05833
TYR_1438 -3.93342 0.37781 3.51802 -0.73496 0.03099 0.08541 2.04023 -1.85807 -0 -0 -0.14808 -0.32325 0 0 0 0 0 0.121 0.00269 0 2.00155 0.08873 0.00063 1.2797 -0.49682 0.32315 2.3753
ALA_1439 -1.63344 0.12532 1.61169 -0.02386 0 0 0.63485 -0.94553 -0.02956 -0.23817 0.72456 -0.34929 0 0 0 0 0 -0.10216 0 0 0 -0.41732 0 1.8394 -0.46314 0.34205 1.0754
GLY_1440 -2.06957 0.29122 2.00033 -5e-05 0 0 0.74358 -1.04085 -0.02133 -0.15199 -0.0662 -0.39462 0 0 0 0 0 -0.10498 0 0 0 0.22384 0 0.83697 -0.19938 0.28847 0.33544
LYS_1441 -4.72034 0.52454 4.57256 -0.45413 0.09408 0.24832 1.55887 -1.97213 -0.01743 -0.0648 -0.07481 -0.14499 0 0 0 0 0 -0.02001 0.02449 1.82819 0 0.20378 0 -1.5107 -0.0258 0.29323 0.34295
ASN_1442 -3.25868 0.6582 3.13319 -0.22029 0.06447 0.36155 0.85707 -1.46952 -0.06005 -0.4602 -0.12712 -0.69035 0 0 0 0 0 -0.02275 0.05218 0 2.23064 -0.7191 0 -0.93687 0.736 1.46992 1.59829
PRO_1443 -5.1967 0.94033 2.50524 -0.18937 0.09764 0.1385 0.32927 -1.09353 -0.00857 -0.04233 -0.66337 -0.11696 0 0 0 0 0 0.02258 0.00307 0.19754 0 -0.70129 0 -2.4119 1.19924 1.42086 -3.56976
TYR_1444 -5.56157 0.41169 2.95147 -0.86952 0.38062 0.47713 1.2673 -1.9568 -0 -0 -1.14196 -0.4821 0 0 0 0 0 0.54658 0.05328 0 3.65042 -0.20022 0.00246 1.2797 1.58074 0.42299 2.8122
ALA_1445 -3.223 0.26293 2.67242 -0.02343 0 0 1.76435 -1.67424 -0.00011 -0.0006 -2.66815 -0.20012 0 0 -1.56679 0 0 -0.03453 0 0 0 -0.13087 0 1.8394 0.71746 0.46126 -1.80401
ILE_1446 -5.09924 0.78157 2.33049 -0.59895 0.30607 0.21965 0.91909 -1.57616 -0.01053 -0.05096 -0.11837 -0.35449 0 0 0 0 0 -0.00426 0.02103 0.37808 0 0.16335 0 0.73287 -0.28695 0.57207 -1.67567
LEU_1447 -7.32563 1.29507 1.39644 -0.57739 0.26012 0.19406 1.1758 -1.68814 -0.00152 -0.00579 -0.25119 -0.01172 0 0 0 0 0 0.05653 0.46513 0.3036 0 0.53446 0 0.18072 0.32674 0.89917 -2.77355
GLU_1448 -4.79123 0.50415 6.07271 -0.64342 0.12444 1.194 2.81424 -2.63844 -0.01395 -0.09505 -3.03091 -0.60128 0 0 -1.09789 -0.51079 0 -0.07875 0.01196 0 3.74477 -0.34415 0 -2.7348 -0.15979 0.71116 -1.56302
HIS_D_1449 -9.69486 1.25098 5.64854 -0.63894 0.13055 0.74211 2.26381 -3.34894 -0 -0 -2.50052 -0.25731 0 0 -1.13837 0 0 -0.05454 0.04165 0 1.83747 -0.06327 0 -0.45461 -0.42001 0.65787 -5.99839
LEU_1450 -9.75567 1.17066 3.94239 -0.44394 0.34372 0.08784 1.82193 -3.10681 -0.00437 -0.04738 -0.35361 0.1563 0 0 0 0 0 0.06429 0.28826 1.51642 0 0.04057 0 0.18072 0.11055 0.68128 -3.30686
ASP_1451 -3.73559 0.36452 4.89381 -0.1072 0.00974 0.31326 2.21897 -2.20359 -0.02466 -0.19542 -2.56718 -1.14097 0 0 -0.57932 0 0 0.04246 0.00923 0 2.09564 -0.3419 0 -2.3716 0.03001 0.56805 -2.72174
TYR_1452 -5.63434 0.90473 5.34709 -0.82558 0.04906 0.18554 1.24897 -2.70042 -0.0048 -0.03703 -2.18971 -0.39598 0 0 -0.57932 0 0 0.00045 0.13088 0 1.98366 0.06052 0.00444 1.2797 -0.23289 0.5811 -0.82394
ASP_1453 -4.1718 0.18597 5.22722 -0.11823 0.02391 0.37492 2.24748 -2.44211 -0.02107 -0.13903 -3.59649 -0.81836 0 0 -0.49745 0 0 0.00143 0.0098 0 3.04842 -0.59304 0 -2.3716 -0.33892 0.4899 -3.49905
THR_1454 -5.09017 0.80909 3.13333 -0.22746 0.26151 0.09042 1.65856 -1.88685 -0.05347 -0.30879 -1.98627 -0.51681 0 0 -0.79016 0 0 0.03057 0.07356 2.18237 0 -0.39484 4.65957 -1.0874 -0.18154 1.33886 1.71409
ARG_1455 -5.55722 0.58173 3.2501 -0.62775 0.09368 0.42417 0.81059 -1.71793 -0 -0 -1.08156 0.45655 0 0 -0.79016 0 0 0.12819 0.13465 1.98742 0 -0.08897 0 -1.2888 -0.05982 1.5769 -1.76824
LEU_1456 -4.67098 0.77486 0.28032 -0.77803 0.43348 0.38183 0.65674 -1.03989 -0.01998 -0.10966 -0.00299 -0.16417 0 0 0 0 0 0.05921 0.54106 2.80423 0 0.39251 0 0.18072 0.75372 1.02206 1.49505
LYS_1457 -6.35291 0.38868 6.38948 -0.35318 0.0481 0.14081 2.85152 -2.77862 -0.04373 -0.22861 -4.43253 0.21571 0 0 0 -0.74244 0 -0.0317 0.04261 1.97511 0 0.00698 0 -1.5107 0.74722 0.68997 -2.97821
LEU_1458 -8.57739 1.11137 2.73488 -0.51561 0.09982 0.11684 2.36428 -2.43258 -0.00043 -0.00166 -0.66291 0.15603 0 0 0 0 0 -0.04376 0.05143 0.65037 0 -0.07986 0 0.18072 0.26852 0.53644 -4.04349
THR_1459 -4.96492 0.29326 4.1441 -0.09366 0.07774 0.05251 2.43712 -2.24494 -0.00512 -0.07138 -2.33051 -1.05094 0 0 0 0 0 0.48828 0.05054 0.33167 0 -0.67352 2.31398 -1.0874 0.8285 0.72774 -0.77695
ASP_1460 -3.49889 0.29739 4.37407 -0.24146 0.0652 0.78991 1.85405 -1.8997 -0.01602 -0.12341 -2.29463 -1.02232 0 0 0 -0.60364 0 -0.01775 0.11295 0 1.9096 -0.88576 0 -2.3716 0.62516 0.92006 -2.0268
ASN_1461 -3.12184 0.26759 3.71573 -0.36643 0.07905 0.7492 1.46648 -1.54204 -0.00618 -0.06339 -1.04042 -0.8183 0 0 0 -0.459 0 -0.08654 0.06644 0 1.84778 -0.92591 0 -0.93687 -0.19159 0.6274 -0.73882
GLN_1462 -4.00135 0.48399 5.08527 -0.25245 0.02802 0.20481 2.08221 -2.3246 -0.02655 -0.12063 -2.85965 -0.90462 0 0 0 -0.49138 0 -0.01766 0.00418 0 3.53306 -0.11668 0 -0.18838 -0.33002 0.2764 0.06397
VAL_1463 -4.08479 0.47671 0.19574 -0.3809 0.30174 0.09368 0.88849 -0.90941 -0 -0 -0.09785 -0.22408 0 0 0 0 0 -0.05239 0.02517 0.96095 0 -0.8027 0 1.9342 -0.15251 0.42784 -1.4001
LYS_1464 -4.9816 0.26835 6.71984 -0.37052 0.03286 0.20235 2.57349 -2.65835 -0.02793 -0.1649 -4.78511 -0.11889 0 0 -0.49035 -0.47009 0 0.06996 0.03119 2.00833 0 0.17157 0 -1.5107 0.09665 0.73288 -2.67096
ILE_1465 -6.41412 0.87541 2.38859 -0.65114 0.64008 0.13365 1.18012 -1.94349 -0 -0 -0.76259 0.26259 0 0 -0.44949 0 0 0.23734 0.00096 0.87443 0 -0.42188 0 0.73287 0.17624 1.42744 -1.71298
ARG_1466 -6.36415 0.29021 7.2168 -0.92729 0.19433 0.69816 2.41691 -2.80323 -0.03677 -0.23234 -3.05753 -0.16312 0 0 -1.54019 0 0 0.00778 0.08594 1.89852 0 -0.21873 0 -1.2888 -0.25615 1.54301 -2.53663
LYS_1467 -2.63624 0.359 2.30061 -0.36526 0.04311 0.16702 0.28039 -0.85758 -0.02351 -0.15205 -0.42092 0.03189 0 0 0 0 0 0.05002 0.2224 1.88168 0 0.2503 0 -1.5107 -0.09895 0.7523 0.2735
CYS_1468 -3.16101 0.16084 2.19462 -0.04216 0 0.01457 0.41411 -0.90703 -0.03239 -0.14522 -0.82836 -0.21352 0 0 0 0 0 0.29661 0.0074 0.21489 0 0.22438 0 3.6196 -0.2328 0.57705 2.16158
GLY_1469 -1.89791 0.05889 2.47959 -0.00054 0 0 1.44761 -1.18311 -0 -0 -1.1316 -0.22059 0 0 0 0 0 -0.17218 0 0 0 -0.55948 0 0.83697 0.00428 0.51167 0.17361
GLY_1470 -2.34977 0.49363 1.4101 -0.00125 0 0 0.4348 -0.89489 -0 -0 0.17388 -0.33128 0 0 0 0 0 -0.14532 0 0 0 -1.54268 0 0.83697 0.60385 0.38724 -0.92471
LYS_1471 -1.74275 0.20436 1.96136 -0.32486 0.0492 0.208 0.78638 -0.9529 -0 -0 -0.63341 -0.43896 0 0 0 0 0 -0.08232 0.03143 1.4188 0 -0.04476 0 -1.5107 0.42268 0.41986 -0.22859
VAL_1472 -4.79161 0.81324 3.89929 -0.27751 0.17427 0.06038 1.96242 -2.27371 -0 -0 -0.70446 -0.37048 0 0 0 0 0 -0.0286 0.00281 0.20261 0 -0.72849 0 1.9342 -0.10723 0.37956 0.14668
ASP_1473 -2.53281 0.28657 2.28921 -0.12847 0.02754 0.40351 0.33635 -1.15825 -0.00012 -0.00368 -0.48003 -1.09545 0 0 0 0 0 -0.00126 0.02841 0 2.45888 -0.58863 0 -2.3716 -0.33839 0.43955 -2.42867
ASP_1474 -1.4682 0.26668 1.86685 -0.12992 0.04722 0.41198 0.14804 -0.9071 -0 -0 -0.12528 -0.83424 0 0 0 0 0 -0.00371 0.01438 0 2.44772 -0.55681 0 -2.3716 -0.41783 0.53538 -1.07643
TYR_1475 -5.7328 0.60252 4.39012 -0.86575 0.0996 0.42731 2.79476 -2.45983 -0.00012 -0.00368 -2.79205 -0.24753 0 0 0 0 0 0.00078 0.02208 0 2.10466 -0.45621 0.01198 1.2797 -0.31592 0.79762 -0.34276
LYS_1476 -2.54461 0.35815 1.62969 -0.29065 0.03603 0.1373 0.51937 -0.89012 -0 -0 -0.28283 -0.17535 0 0 0 0 0 0.01837 0.00075 2.00973 0 0.01901 0 -1.5107 -0.11121 0.52114 -0.55595
ASP_1477 -3.38407 0.12422 5.30085 -0.1012 0.00377 0.29759 3.21341 -2.24522 -0 -0 -5.07817 -1.19927 0 0 -0.89589 -1.66399 0 0.03543 0.0233 0 2.38505 -0.18282 0 -2.3716 -0.01616 0.30334 -5.45141
ASP_1478 -3.44722 0.27306 5.76482 -0.20715 0.02099 0.67324 2.80931 -2.23766 -0.0111 -0.13487 -5.78543 -0.96859 0 0 -0.89589 -0.74244 0 -0.06615 0.01827 0 1.89661 -0.85903 0 -2.3716 0.20033 0.41511 -5.65539
ASP_1479 -1.86459 0.14432 3.26574 -0.25266 0.05247 0.83545 1.13806 -1.32198 -0.03471 -0.29753 -1.05302 -0.76196 0 0 0 0 0 -0.01577 0.01174 0 2.00088 -0.71792 0 -2.3716 0.08346 0.36299 -0.79664
ASP_1480 -2.5515 0.13838 5.38905 -0.25957 0.04666 0.8569 1.93468 -2.07194 -0.00271 -0.03901 -3.68615 -0.55166 0 0 0 -0.47009 0 0.02911 0.0294 0 1.99285 -0.64012 0 -2.3716 -0.1088 0.392 -1.94411
LYS:CtermProteinFull_1481 -2.71233 0.1925 5.5972 -0.45783 0.0792 0.40684 2.34339 -2.07481 -0 -0 -5.81408 -0.07702 0 0 -1.58104 0 0 0 0.00799 1.87697 0 0 0 -1.5107 -0.03278 0.37748 -3.37903
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 155201 DOMAINID 151497 MODEL 5 2021-11-27_00000216_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 547.079 tmscore: 0.44842 6cmxA_202 prob: 100 ident: 11.39
ATOM      1  N   MET A   1     -11.798 -80.304 -43.889  1.00 54.420          N  
ATOM      2  CA  MET A   1     -12.006 -79.507 -45.098  1.00 54.430          C  
ATOM      3  C   MET A   1     -13.251 -79.952 -45.842  1.00 54.670          C  
ATOM      4  O   MET A   1     -14.034 -79.125 -46.322  1.00 54.690          O  
ATOM      5  CB  MET A   1     -10.806 -79.609 -46.038  1.00 76.200          C  
ATOM      6  CG  MET A   1      -9.497 -79.031 -45.529  1.00 76.200          C  
ATOM      7  SD  MET A   1      -9.570 -77.292 -45.173  1.00 76.200          S  
ATOM      8  CE  MET A   1      -9.739 -77.251 -43.388  1.00 76.200          C  
ATOM      9 1H   MET A   1     -11.482 -79.700 -43.145  1.00 65.300          H  
ATOM     10 2H   MET A   1     -12.661 -80.749 -43.604  1.00 65.300          H  
ATOM     11 3H   MET A   1     -11.096 -81.009 -44.063  1.00 65.300          H  
ATOM     12  HA  MET A   1     -12.155 -78.468 -44.810  1.00 65.320          H  
ATOM     13 1HB  MET A   1     -10.616 -80.654 -46.284  1.00 91.440          H  
ATOM     14 2HB  MET A   1     -11.041 -79.097 -46.975  1.00 91.440          H  
ATOM     15 1HG  MET A   1      -9.164 -79.562 -44.645  1.00 91.440          H  
ATOM     16 2HG  MET A   1      -8.754 -79.181 -46.295  1.00 91.440          H  
ATOM     17 1HE  MET A   1      -9.797 -76.222 -43.049  1.00 91.440          H  
ATOM     18 2HE  MET A   1     -10.634 -77.765 -43.077  1.00 91.440          H  
ATOM     19 3HE  MET A   1      -8.869 -77.728 -42.930  1.00 91.440          H  
ATOM     20  N   SER A   2     -13.422 -81.270 -45.940  1.00 54.900          N  
ATOM     21  CA  SER A   2     -14.540 -81.895 -46.641  1.00 55.200          C  
ATOM     22  C   SER A   2     -15.910 -81.516 -46.116  1.00 54.520          C  
ATOM     23  O   SER A   2     -16.118 -81.359 -44.909  1.00 53.920          O  
ATOM     24  CB  SER A   2     -14.430 -83.400 -46.599  1.00 77.160          C  
ATOM     25  OG  SER A   2     -15.584 -83.989 -47.156  1.00 77.160          O  
ATOM     26  H   SER A   2     -12.738 -81.893 -45.536  1.00 65.880          H  
ATOM     27  HA  SER A   2     -14.490 -81.584 -47.685  1.00 66.240          H  
ATOM     28 1HB  SER A   2     -13.546 -83.718 -47.154  1.00 92.590          H  
ATOM     29 2HB  SER A   2     -14.308 -83.730 -45.569  1.00 92.590          H  
ATOM     30  HG  SER A   2     -15.403 -84.941 -47.176  1.00 92.590          H  
ATOM     31  N   LEU A   3     -16.860 -81.444 -47.051  1.00 54.660          N  
ATOM     32  CA  LEU A   3     -18.267 -81.113 -46.817  1.00 54.080          C  
ATOM     33  C   LEU A   3     -18.929 -82.121 -45.890  1.00 54.000          C  
ATOM     34  O   LEU A   3     -19.972 -81.855 -45.306  1.00 53.440          O  
ATOM     35  CB  LEU A   3     -19.006 -81.039 -48.162  1.00 75.940          C  
ATOM     36  CG  LEU A   3     -19.214 -82.353 -48.972  1.00 75.940          C  
ATOM     37  CD1 LEU A   3     -20.581 -83.008 -48.612  1.00 75.940          C  
ATOM     38  CD2 LEU A   3     -19.132 -82.012 -50.459  1.00 75.940          C  
ATOM     39  H   LEU A   3     -16.565 -81.612 -48.002  1.00 65.590          H  
ATOM     40  HA  LEU A   3     -18.318 -80.130 -46.346  1.00 64.900          H  
ATOM     41 1HB  LEU A   3     -19.987 -80.598 -47.986  1.00 91.130          H  
ATOM     42 2HB  LEU A   3     -18.452 -80.375 -48.793  1.00 91.130          H  
ATOM     43  HG  LEU A   3     -18.429 -83.068 -48.725  1.00 91.130          H  
ATOM     44 1HD1 LEU A   3     -20.708 -83.918 -49.192  1.00 91.130          H  
ATOM     45 2HD1 LEU A   3     -20.643 -83.259 -47.565  1.00 91.130          H  
ATOM     46 3HD1 LEU A   3     -21.387 -82.313 -48.851  1.00 91.130          H  
ATOM     47 1HD2 LEU A   3     -19.262 -82.923 -51.045  1.00 91.130          H  
ATOM     48 2HD2 LEU A   3     -19.918 -81.300 -50.715  1.00 91.130          H  
ATOM     49 3HD2 LEU A   3     -18.159 -81.574 -50.685  1.00 91.130          H  
ATOM     50  N   GLY A   4     -18.331 -83.305 -45.766  1.00 54.590          N  
ATOM     51  CA  GLY A   4     -18.848 -84.352 -44.896  1.00 54.610          C  
ATOM     52  C   GLY A   4     -18.911 -83.888 -43.432  1.00 54.150          C  
ATOM     53  O   GLY A   4     -19.633 -84.466 -42.612  1.00 54.080          O  
ATOM     54  H   GLY A   4     -17.466 -83.464 -46.281  1.00 65.510          H  
ATOM     55 1HA  GLY A   4     -19.844 -84.643 -45.232  1.00 65.530          H  
ATOM     56 2HA  GLY A   4     -18.213 -85.232 -44.976  1.00 65.530          H  
ATOM     57  N   ASP A   5     -18.178 -82.822 -43.080  1.00 53.850          N  
ATOM     58  CA  ASP A   5     -18.197 -82.307 -41.720  1.00 53.470          C  
ATOM     59  C   ASP A   5     -19.453 -81.456 -41.540  1.00 52.750          C  
ATOM     60  O   ASP A   5     -19.403 -80.225 -41.510  1.00 52.260          O  
ATOM     61  CB  ASP A   5     -16.936 -81.476 -41.453  1.00 75.010          C  
ATOM     62  CG  ASP A   5     -16.725 -81.071 -39.975  1.00 75.010          C  
ATOM     63  OD1 ASP A   5     -17.396 -81.594 -39.110  1.00 75.010          O  
ATOM     64  OD2 ASP A   5     -15.859 -80.255 -39.729  1.00 75.010          O  
ATOM     65  H   ASP A   5     -17.591 -82.347 -43.773  1.00 64.620          H  
ATOM     66  HA  ASP A   5     -18.234 -83.141 -41.021  1.00 64.160          H  
ATOM     67 1HB  ASP A   5     -16.065 -82.041 -41.783  1.00 90.010          H  
ATOM     68 2HB  ASP A   5     -16.973 -80.574 -42.065  1.00 90.010          H  
ATOM     69  N   GLU A   6     -20.582 -82.149 -41.431  1.00 52.740          N  
ATOM     70  CA  GLU A   6     -21.900 -81.541 -41.370  1.00 52.140          C  
ATOM     71  C   GLU A   6     -22.027 -80.560 -40.229  1.00 51.680          C  
ATOM     72  O   GLU A   6     -21.550 -80.808 -39.119  1.00 51.900          O  
ATOM     73  CB  GLU A   6     -22.988 -82.611 -41.240  1.00 73.240          C  
ATOM     74  CG  GLU A   6     -23.198 -83.460 -42.489  1.00 73.240          C  
ATOM     75  CD  GLU A   6     -24.358 -84.402 -42.354  1.00 73.240          C  
ATOM     76  OE1 GLU A   6     -25.032 -84.322 -41.351  1.00 73.240          O  
ATOM     77  OE2 GLU A   6     -24.580 -85.193 -43.242  1.00 73.240          O  
ATOM     78  H   GLU A   6     -20.483 -83.165 -41.485  1.00 63.290          H  
ATOM     79  HA  GLU A   6     -22.064 -80.998 -42.301  1.00 62.570          H  
ATOM     80 1HB  GLU A   6     -22.736 -83.284 -40.420  1.00 87.880          H  
ATOM     81 2HB  GLU A   6     -23.927 -82.138 -40.989  1.00 87.880          H  
ATOM     82 1HG  GLU A   6     -23.370 -82.796 -43.338  1.00 87.880          H  
ATOM     83 2HG  GLU A   6     -22.290 -84.026 -42.690  1.00 87.880          H  
ATOM     84  N   ILE A   7     -22.683 -79.441 -40.517  1.00 51.070          N  
ATOM     85  CA  ILE A   7     -22.875 -78.406 -39.505  1.00 50.620          C  
ATOM     86  C   ILE A   7     -24.289 -78.436 -38.972  1.00 50.460          C  
ATOM     87  O   ILE A   7     -25.245 -78.236 -39.716  1.00 50.390          O  
ATOM     88  CB  ILE A   7     -22.553 -76.999 -40.056  1.00 71.050          C  
ATOM     89  CG1 ILE A   7     -21.095 -76.948 -40.661  1.00 71.050          C  
ATOM     90  CG2 ILE A   7     -22.747 -75.937 -38.962  1.00 71.050          C  
ATOM     91  CD1 ILE A   7     -19.941 -77.287 -39.731  1.00 71.050          C  
ATOM     92  H   ILE A   7     -23.059 -79.356 -41.465  1.00 61.280          H  
ATOM     93  HA  ILE A   7     -22.210 -78.606 -38.667  1.00 60.740          H  
ATOM     94  HB  ILE A   7     -23.232 -76.780 -40.877  1.00 85.260          H  
ATOM     95 1HG1 ILE A   7     -21.043 -77.642 -41.480  1.00 85.260          H  
ATOM     96 2HG1 ILE A   7     -20.922 -75.951 -41.043  1.00 85.260          H  
ATOM     97 1HG2 ILE A   7     -22.535 -74.969 -39.371  1.00 85.260          H  
ATOM     98 2HG2 ILE A   7     -23.778 -75.949 -38.596  1.00 85.260          H  
ATOM     99 3HG2 ILE A   7     -22.077 -76.128 -38.130  1.00 85.260          H  
ATOM    100 1HD1 ILE A   7     -19.009 -77.215 -40.295  1.00 85.260          H  
ATOM    101 2HD1 ILE A   7     -19.905 -76.598 -38.895  1.00 85.260          H  
ATOM    102 3HD1 ILE A   7     -20.040 -78.310 -39.359  1.00 85.260          H  
ATOM    103  N   VAL A   8     -24.398 -78.628 -37.663  1.00 50.470          N  
ATOM    104  CA  VAL A   8     -25.684 -78.743 -37.002  1.00 50.390          C  
ATOM    105  C   VAL A   8     -26.362 -77.423 -36.680  1.00 49.930          C  
ATOM    106  O   VAL A   8     -25.773 -76.522 -36.079  1.00 49.870          O  
ATOM    107  CB  VAL A   8     -25.543 -79.603 -35.732  1.00 70.580          C  
ATOM    108  CG1 VAL A   8     -26.870 -79.658 -34.946  1.00 70.580          C  
ATOM    109  CG2 VAL A   8     -25.136 -81.016 -36.154  1.00 70.580          C  
ATOM    110  H   VAL A   8     -23.549 -78.734 -37.122  1.00 60.560          H  
ATOM    111  HA  VAL A   8     -26.335 -79.267 -37.670  1.00 60.470          H  
ATOM    112  HB  VAL A   8     -24.782 -79.171 -35.084  1.00 84.690          H  
ATOM    113 1HG1 VAL A   8     -26.733 -80.279 -34.066  1.00 84.690          H  
ATOM    114 2HG1 VAL A   8     -27.167 -78.659 -34.628  1.00 84.690          H  
ATOM    115 3HG1 VAL A   8     -27.648 -80.083 -35.570  1.00 84.690          H  
ATOM    116 1HG2 VAL A   8     -25.017 -81.640 -35.271  1.00 84.690          H  
ATOM    117 2HG2 VAL A   8     -25.905 -81.436 -36.789  1.00 84.690          H  
ATOM    118 3HG2 VAL A   8     -24.194 -80.983 -36.700  1.00 84.690          H  
ATOM    119  N   THR A   9     -27.626 -77.358 -37.080  1.00 49.650          N  
ATOM    120  CA  THR A   9     -28.513 -76.225 -36.875  1.00 49.270          C  
ATOM    121  C   THR A   9     -29.619 -76.617 -35.902  1.00 49.420          C  
ATOM    122  O   THR A   9     -30.206 -77.701 -36.005  1.00 49.580          O  
ATOM    123  CB  THR A   9     -29.122 -75.754 -38.223  1.00 69.130          C  
ATOM    124  OG1 THR A   9     -28.060 -75.338 -39.091  1.00 69.130          O  
ATOM    125  CG2 THR A   9     -30.110 -74.587 -38.028  1.00 69.130          C  
ATOM    126  H   THR A   9     -27.987 -78.182 -37.570  1.00 59.580          H  
ATOM    127  HA  THR A   9     -27.944 -75.404 -36.440  1.00 59.120          H  
ATOM    128  HB  THR A   9     -29.647 -76.593 -38.689  1.00 82.960          H  
ATOM    129  HG1 THR A   9     -27.559 -76.125 -39.346  1.00 82.960          H  
ATOM    130 1HG2 THR A   9     -30.503 -74.289 -38.999  1.00 82.960          H  
ATOM    131 2HG2 THR A   9     -30.937 -74.886 -37.388  1.00 82.960          H  
ATOM    132 3HG2 THR A   9     -29.596 -73.750 -37.578  1.00 82.960          H  
ATOM    133  N   ARG A  10     -29.874 -75.763 -34.913  1.00 49.420          N  
ATOM    134  CA  ARG A  10     -30.948 -76.047 -33.969  1.00 49.600          C  
ATOM    135  C   ARG A  10     -32.179 -75.229 -34.298  1.00 49.160          C  
ATOM    136  O   ARG A  10     -32.101 -74.015 -34.502  1.00 48.850          O  
ATOM    137  CB  ARG A  10     -30.530 -75.787 -32.535  1.00 69.370          C  
ATOM    138  CG  ARG A  10     -31.622 -76.105 -31.512  1.00 69.370          C  
ATOM    139  CD  ARG A  10     -31.126 -76.059 -30.140  1.00 69.370          C  
ATOM    140  NE  ARG A  10     -32.180 -76.398 -29.197  1.00 69.370          N  
ATOM    141  CZ  ARG A  10     -32.017 -76.560 -27.868  1.00 69.370          C  
ATOM    142  NH1 ARG A  10     -30.826 -76.420 -27.317  1.00 69.370          N  
ATOM    143  NH2 ARG A  10     -33.064 -76.865 -27.116  1.00 69.370          N  
ATOM    144  H   ARG A  10     -29.347 -74.901 -34.847  1.00 59.300          H  
ATOM    145  HA  ARG A  10     -31.221 -77.097 -34.048  1.00 59.520          H  
ATOM    146 1HB  ARG A  10     -29.650 -76.380 -32.295  1.00 83.240          H  
ATOM    147 2HB  ARG A  10     -30.265 -74.740 -32.419  1.00 83.240          H  
ATOM    148 1HG  ARG A  10     -32.414 -75.360 -31.588  1.00 83.240          H  
ATOM    149 2HG  ARG A  10     -32.047 -77.088 -31.697  1.00 83.240          H  
ATOM    150 1HD  ARG A  10     -30.312 -76.773 -30.026  1.00 83.240          H  
ATOM    151 2HD  ARG A  10     -30.771 -75.053 -29.918  1.00 83.240          H  
ATOM    152  HE  ARG A  10     -33.114 -76.515 -29.570  1.00 83.240          H  
ATOM    153 1HH1 ARG A  10     -30.026 -76.191 -27.886  1.00 83.240          H  
ATOM    154 2HH1 ARG A  10     -30.712 -76.544 -26.320  1.00 83.240          H  
ATOM    155 1HH2 ARG A  10     -33.979 -76.974 -27.538  1.00 83.240          H  
ATOM    156 2HH2 ARG A  10     -32.955 -76.989 -26.121  1.00 83.240          H  
ATOM    157  N   ILE A  11     -33.319 -75.902 -34.326  1.00 49.190          N  
ATOM    158  CA  ILE A  11     -34.577 -75.267 -34.642  1.00 48.840          C  
ATOM    159  C   ILE A  11     -35.547 -75.378 -33.478  1.00 49.130          C  
ATOM    160  O   ILE A  11     -35.883 -76.478 -33.026  1.00 49.480          O  
ATOM    161  CB  ILE A  11     -35.201 -75.945 -35.883  1.00 68.520          C  
ATOM    162  CG1 ILE A  11     -34.195 -75.907 -37.058  1.00 68.520          C  
ATOM    163  CG2 ILE A  11     -36.531 -75.243 -36.290  1.00 68.520          C  
ATOM    164  CD1 ILE A  11     -33.356 -77.208 -37.244  1.00 68.520          C  
ATOM    165  H   ILE A  11     -33.295 -76.908 -34.145  1.00 59.030          H  
ATOM    166  HA  ILE A  11     -34.403 -74.213 -34.850  1.00 58.610          H  
ATOM    167  HB  ILE A  11     -35.398 -76.992 -35.653  1.00 82.220          H  
ATOM    168 1HG1 ILE A  11     -34.746 -75.713 -37.961  1.00 82.220          H  
ATOM    169 2HG1 ILE A  11     -33.498 -75.090 -36.893  1.00 82.220          H  
ATOM    170 1HG2 ILE A  11     -36.949 -75.741 -37.161  1.00 82.220          H  
ATOM    171 2HG2 ILE A  11     -37.253 -75.290 -35.471  1.00 82.220          H  
ATOM    172 3HG2 ILE A  11     -36.336 -74.197 -36.534  1.00 82.220          H  
ATOM    173 1HD1 ILE A  11     -32.680 -77.085 -38.088  1.00 82.220          H  
ATOM    174 2HD1 ILE A  11     -32.767 -77.431 -36.365  1.00 82.220          H  
ATOM    175 3HD1 ILE A  11     -34.022 -78.046 -37.435  1.00 82.220          H  
ATOM    176  N   ALA A  12     -36.007 -74.241 -32.981  1.00 49.040          N  
ATOM    177  CA  ALA A  12     -36.980 -74.258 -31.898  1.00 49.340          C  
ATOM    178  C   ALA A  12     -38.365 -74.259 -32.509  1.00 49.080          C  
ATOM    179  O   ALA A  12     -38.569 -73.624 -33.543  1.00 48.660          O  
ATOM    180  CB  ALA A  12     -36.795 -73.063 -30.983  1.00 68.960          C  
ATOM    181  H   ALA A  12     -35.683 -73.368 -33.376  1.00 58.850          H  
ATOM    182  HA  ALA A  12     -36.856 -75.175 -31.323  1.00 59.210          H  
ATOM    183 1HB  ALA A  12     -37.537 -73.102 -30.183  1.00 82.750          H  
ATOM    184 2HB  ALA A  12     -35.795 -73.090 -30.553  1.00 82.750          H  
ATOM    185 3HB  ALA A  12     -36.922 -72.143 -31.552  1.00 82.750          H  
ATOM    186  N   ARG A  13     -39.319 -74.942 -31.881  1.00 49.360          N  
ATOM    187  CA  ARG A  13     -40.687 -74.902 -32.372  1.00 49.170          C  
ATOM    188  C   ARG A  13     -41.677 -74.398 -31.309  1.00 49.420          C  
ATOM    189  O   ARG A  13     -42.553 -73.581 -31.603  1.00 49.200          O  
ATOM    190  CB  ARG A  13     -41.076 -76.287 -32.881  1.00 68.910          C  
ATOM    191  CG  ARG A  13     -40.363 -76.697 -34.188  1.00 68.910          C  
ATOM    192  CD  ARG A  13     -40.939 -77.931 -34.817  1.00 68.910          C  
ATOM    193  NE  ARG A  13     -40.672 -79.133 -34.033  1.00 68.910          N  
ATOM    194  CZ  ARG A  13     -39.565 -79.907 -34.125  1.00 68.910          C  
ATOM    195  NH1 ARG A  13     -38.615 -79.599 -34.979  1.00 68.910          N  
ATOM    196  NH2 ARG A  13     -39.432 -80.976 -33.354  1.00 68.910          N  
ATOM    197  H   ARG A  13     -39.113 -75.509 -31.056  1.00 59.230          H  
ATOM    198  HA  ARG A  13     -40.730 -74.215 -33.215  1.00 59.000          H  
ATOM    199 1HB  ARG A  13     -40.829 -77.027 -32.128  1.00 82.700          H  
ATOM    200 2HB  ARG A  13     -42.133 -76.343 -33.044  1.00 82.700          H  
ATOM    201 1HG  ARG A  13     -40.429 -75.895 -34.903  1.00 82.700          H  
ATOM    202 2HG  ARG A  13     -39.313 -76.885 -33.969  1.00 82.700          H  
ATOM    203 1HD  ARG A  13     -42.025 -77.818 -34.891  1.00 82.700          H  
ATOM    204 2HD  ARG A  13     -40.539 -78.064 -35.819  1.00 82.700          H  
ATOM    205  HE  ARG A  13     -41.385 -79.412 -33.375  1.00 82.700          H  
ATOM    206 1HH1 ARG A  13     -38.713 -78.795 -35.574  1.00 82.700          H  
ATOM    207 2HH1 ARG A  13     -37.786 -80.171 -35.043  1.00 82.700          H  
ATOM    208 1HH2 ARG A  13     -40.143 -81.211 -32.681  1.00 82.700          H  
ATOM    209 2HH2 ARG A  13     -38.608 -81.558 -33.419  1.00 82.700          H  
ATOM    210  N   VAL A  14     -41.531 -74.863 -30.063  1.00 49.920          N  
ATOM    211  CA  VAL A  14     -42.460 -74.481 -28.999  1.00 50.240          C  
ATOM    212  C   VAL A  14     -41.731 -73.972 -27.740  1.00 50.550          C  
ATOM    213  O   VAL A  14     -40.893 -74.655 -27.170  1.00 50.910          O  
ATOM    214  CB  VAL A  14     -43.393 -75.675 -28.664  1.00 70.210          C  
ATOM    215  CG1 VAL A  14     -44.349 -75.355 -27.580  1.00 70.210          C  
ATOM    216  CG2 VAL A  14     -44.166 -76.068 -29.878  1.00 70.210          C  
ATOM    217  H   VAL A  14     -40.768 -75.515 -29.871  1.00 59.900          H  
ATOM    218  HA  VAL A  14     -43.085 -73.673 -29.375  1.00 60.290          H  
ATOM    219  HB  VAL A  14     -42.799 -76.495 -28.327  1.00 84.250          H  
ATOM    220 1HG1 VAL A  14     -44.982 -76.210 -27.386  1.00 84.250          H  
ATOM    221 2HG1 VAL A  14     -43.819 -75.144 -26.720  1.00 84.250          H  
ATOM    222 3HG1 VAL A  14     -44.962 -74.519 -27.877  1.00 84.250          H  
ATOM    223 1HG2 VAL A  14     -44.775 -76.890 -29.624  1.00 84.250          H  
ATOM    224 2HG2 VAL A  14     -44.783 -75.237 -30.207  1.00 84.250          H  
ATOM    225 3HG2 VAL A  14     -43.493 -76.356 -30.663  1.00 84.250          H  
ATOM    226  N   GLY A  15     -42.102 -72.778 -27.260  1.00 50.480          N  
ATOM    227  CA  GLY A  15     -41.489 -72.183 -26.048  1.00 50.800          C  
ATOM    228  C   GLY A  15     -42.238 -72.551 -24.759  1.00 51.360          C  
ATOM    229  O   GLY A  15     -41.967 -72.020 -23.678  1.00 51.600          O  
ATOM    230  H   GLY A  15     -42.791 -72.246 -27.780  1.00 60.580          H  
ATOM    231 1HA  GLY A  15     -40.453 -72.515 -25.971  1.00 60.960          H  
ATOM    232 2HA  GLY A  15     -41.461 -71.100 -26.157  1.00 60.960          H  
ATOM    233  N   ALA A  16     -43.201 -73.453 -24.925  1.00 51.620          N  
ATOM    234  CA  ALA A  16     -44.164 -73.982 -23.943  1.00 52.210          C  
ATOM    235  C   ALA A  16     -45.150 -72.913 -23.483  1.00 52.240          C  
ATOM    236  O   ALA A  16     -45.819 -73.054 -22.461  1.00 52.760          O  
ATOM    237  CB  ALA A  16     -43.442 -74.558 -22.733  1.00 72.860          C  
ATOM    238  H   ALA A  16     -43.283 -73.789 -25.872  1.00 61.940          H  
ATOM    239  HA  ALA A  16     -44.729 -74.776 -24.427  1.00 62.650          H  
ATOM    240 1HB  ALA A  16     -44.175 -74.976 -22.043  1.00 87.430          H  
ATOM    241 2HB  ALA A  16     -42.762 -75.333 -23.043  1.00 87.430          H  
ATOM    242 3HB  ALA A  16     -42.884 -73.778 -22.226  1.00 87.430          H  
ATOM    243  N   ARG A  17     -45.264 -71.861 -24.284  1.00 51.730          N  
ATOM    244  CA  ARG A  17     -46.183 -70.754 -24.068  1.00 51.730          C  
ATOM    245  C   ARG A  17     -47.070 -70.590 -25.304  1.00 51.490          C  
ATOM    246  O   ARG A  17     -47.502 -69.483 -25.630  1.00 51.240          O  
ATOM    247  CB  ARG A  17     -45.420 -69.458 -23.799  1.00 72.420          C  
ATOM    248  CG  ARG A  17     -44.934 -69.248 -22.347  1.00 72.420          C  
ATOM    249  CD  ARG A  17     -43.667 -69.987 -22.043  1.00 72.420          C  
ATOM    250  NE  ARG A  17     -43.192 -69.725 -20.708  1.00 72.420          N  
ATOM    251  CZ  ARG A  17     -42.083 -70.267 -20.166  1.00 72.420          C  
ATOM    252  NH1 ARG A  17     -41.323 -71.092 -20.864  1.00 72.420          N  
ATOM    253  NH2 ARG A  17     -41.751 -69.960 -18.917  1.00 72.420          N  
ATOM    254  H   ARG A  17     -44.654 -71.822 -25.086  1.00 62.080          H  
ATOM    255  HA  ARG A  17     -46.817 -70.979 -23.209  1.00 62.080          H  
ATOM    256 1HB  ARG A  17     -44.544 -69.423 -24.444  1.00 86.910          H  
ATOM    257 2HB  ARG A  17     -46.044 -68.605 -24.051  1.00 86.910          H  
ATOM    258 1HG  ARG A  17     -44.758 -68.189 -22.171  1.00 86.910          H  
ATOM    259 2HG  ARG A  17     -45.696 -69.610 -21.659  1.00 86.910          H  
ATOM    260 1HD  ARG A  17     -43.828 -71.039 -22.110  1.00 86.910          H  
ATOM    261 2HD  ARG A  17     -42.894 -69.691 -22.749  1.00 86.910          H  
ATOM    262  HE  ARG A  17     -43.738 -69.101 -20.135  1.00 86.910          H  
ATOM    263 1HH1 ARG A  17     -41.564 -71.334 -21.846  1.00 86.910          H  
ATOM    264 2HH1 ARG A  17     -40.491 -71.473 -20.443  1.00 86.910          H  
ATOM    265 1HH2 ARG A  17     -42.329 -69.327 -18.379  1.00 86.910          H  
ATOM    266 2HH2 ARG A  17     -40.923 -70.357 -18.500  1.00 86.910          H  
ATOM    267  N   HIS A  18     -47.256 -71.689 -26.034  1.00 51.600          N  
ATOM    268  CA  HIS A  18     -48.023 -71.698 -27.273  1.00 51.450          C  
ATOM    269  C   HIS A  18     -49.506 -71.521 -27.038  1.00 51.640          C  
ATOM    270  O   HIS A  18     -50.023 -71.795 -25.954  1.00 52.200          O  
ATOM    271  CB  HIS A  18     -47.806 -73.014 -28.031  1.00 72.090          C  
ATOM    272  CG  HIS A  18     -48.426 -74.220 -27.353  1.00 72.090          C  
ATOM    273  ND1 HIS A  18     -49.768 -74.536 -27.473  1.00 72.090          N  
ATOM    274  CD2 HIS A  18     -47.891 -75.167 -26.543  1.00 72.090          C  
ATOM    275  CE1 HIS A  18     -50.026 -75.610 -26.768  1.00 72.090          C  
ATOM    276  NE2 HIS A  18     -48.901 -76.020 -26.194  1.00 72.090          N  
ATOM    277  H   HIS A  18     -46.886 -72.557 -25.683  1.00 61.920          H  
ATOM    278  HA  HIS A  18     -47.692 -70.878 -27.910  1.00 61.740          H  
ATOM    279 1HB  HIS A  18     -48.246 -72.931 -29.026  1.00 86.510          H  
ATOM    280 2HB  HIS A  18     -46.749 -73.188 -28.158  1.00 86.510          H  
ATOM    281  HD1 HIS A  18     -50.418 -74.193 -28.189  1.00 86.510          H  
ATOM    282  HD2 HIS A  18     -46.891 -75.339 -26.157  1.00 86.510          H  
ATOM    283  HE1 HIS A  18     -51.037 -76.016 -26.741  1.00 86.510          H  
ATOM    284  N   ALA A  19     -50.198 -71.074 -28.076  1.00 51.210          N  
ATOM    285  CA  ALA A  19     -51.640 -70.952 -28.026  1.00 51.380          C  
ATOM    286  C   ALA A  19     -52.303 -72.312 -27.930  1.00 51.820          C  
ATOM    287  O   ALA A  19     -51.921 -73.272 -28.602  1.00 51.840          O  
ATOM    288  CB  ALA A  19     -52.164 -70.232 -29.254  1.00 71.860          C  
ATOM    289  H   ALA A  19     -49.703 -70.828 -28.920  1.00 61.450          H  
ATOM    290  HA  ALA A  19     -51.899 -70.383 -27.131  1.00 61.660          H  
ATOM    291 1HB  ALA A  19     -53.245 -70.127 -29.190  1.00 86.240          H  
ATOM    292 2HB  ALA A  19     -51.710 -69.243 -29.317  1.00 86.240          H  
ATOM    293 3HB  ALA A  19     -51.906 -70.801 -30.126  1.00 86.240          H  
ATOM    294  N   VAL A  20     -53.428 -72.350 -27.241  1.00 52.210          N  
ATOM    295  CA  VAL A  20     -54.236 -73.565 -27.156  1.00 52.710          C  
ATOM    296  C   VAL A  20     -55.007 -73.791 -28.458  1.00 52.580          C  
ATOM    297  O   VAL A  20     -55.719 -74.779 -28.614  1.00 52.950          O  
ATOM    298  CB  VAL A  20     -55.215 -73.491 -25.969  1.00 73.590          C  
ATOM    299  CG1 VAL A  20     -54.434 -73.328 -24.670  1.00 73.590          C  
ATOM    300  CG2 VAL A  20     -56.197 -72.329 -26.171  1.00 73.590          C  
ATOM    301  H   VAL A  20     -53.697 -71.528 -26.719  1.00 62.650          H  
ATOM    302  HA  VAL A  20     -53.565 -74.413 -26.997  1.00 63.250          H  
ATOM    303  HB  VAL A  20     -55.769 -74.426 -25.906  1.00 88.310          H  
ATOM    304 1HG1 VAL A  20     -55.129 -73.298 -23.828  1.00 88.310          H  
ATOM    305 2HG1 VAL A  20     -53.756 -74.173 -24.551  1.00 88.310          H  
ATOM    306 3HG1 VAL A  20     -53.857 -72.408 -24.692  1.00 88.310          H  
ATOM    307 1HG2 VAL A  20     -56.889 -72.293 -25.331  1.00 88.310          H  
ATOM    308 2HG2 VAL A  20     -55.665 -71.387 -26.230  1.00 88.310          H  
ATOM    309 3HG2 VAL A  20     -56.764 -72.478 -27.088  1.00 88.310          H  
ATOM    310  N   HIS A  21     -54.891 -72.824 -29.364  1.00 52.090          N  
ATOM    311  CA  HIS A  21     -55.559 -72.813 -30.639  1.00 51.990          C  
ATOM    312  C   HIS A  21     -54.683 -73.251 -31.817  1.00 51.660          C  
ATOM    313  O   HIS A  21     -55.148 -73.197 -32.959  1.00 51.560          O  
ATOM    314  CB  HIS A  21     -56.060 -71.396 -30.910  1.00 72.830          C  
ATOM    315  CG  HIS A  21     -57.031 -70.923 -29.885  1.00 72.830          C  
ATOM    316  ND1 HIS A  21     -58.312 -71.419 -29.783  1.00 72.830          N  
ATOM    317  CD2 HIS A  21     -56.904 -69.999 -28.904  1.00 72.830          C  
ATOM    318  CE1 HIS A  21     -58.930 -70.820 -28.781  1.00 72.830          C  
ATOM    319  NE2 HIS A  21     -58.096 -69.956 -28.233  1.00 72.830          N  
ATOM    320  H   HIS A  21     -54.292 -72.053 -29.131  1.00 62.510          H  
ATOM    321  HA  HIS A  21     -56.414 -73.486 -30.597  1.00 62.390          H  
ATOM    322 1HB  HIS A  21     -55.214 -70.710 -30.935  1.00 87.390          H  
ATOM    323 2HB  HIS A  21     -56.546 -71.359 -31.886  1.00 87.390          H  
ATOM    324  HD1 HIS A  21     -58.676 -72.215 -30.267  1.00 87.390          H  
ATOM    325  HD2 HIS A  21     -56.083 -69.353 -28.593  1.00 87.390          H  
ATOM    326  HE1 HIS A  21     -59.960 -71.076 -28.535  1.00 87.390          H  
ATOM    327  N   VAL A  22     -53.453 -73.722 -31.575  1.00 51.530          N  
ATOM    328  CA  VAL A  22     -52.613 -74.145 -32.708  1.00 51.230          C  
ATOM    329  C   VAL A  22     -52.291 -75.619 -32.577  1.00 51.480          C  
ATOM    330  O   VAL A  22     -52.422 -76.184 -31.495  1.00 51.830          O  
ATOM    331  CB  VAL A  22     -51.313 -73.305 -32.811  1.00 71.840          C  
ATOM    332  CG1 VAL A  22     -51.685 -71.836 -33.030  1.00 71.840          C  
ATOM    333  CG2 VAL A  22     -50.455 -73.480 -31.562  1.00 71.840          C  
ATOM    334  H   VAL A  22     -53.100 -73.764 -30.612  1.00 61.840          H  
ATOM    335  HA  VAL A  22     -53.151 -74.005 -33.631  1.00 61.480          H  
ATOM    336  HB  VAL A  22     -50.739 -73.637 -33.680  1.00 86.210          H  
ATOM    337 1HG1 VAL A  22     -50.790 -71.234 -33.118  1.00 86.210          H  
ATOM    338 2HG1 VAL A  22     -52.261 -71.735 -33.929  1.00 86.210          H  
ATOM    339 3HG1 VAL A  22     -52.269 -71.481 -32.203  1.00 86.210          H  
ATOM    340 1HG2 VAL A  22     -49.548 -72.892 -31.665  1.00 86.210          H  
ATOM    341 2HG2 VAL A  22     -50.998 -73.145 -30.718  1.00 86.210          H  
ATOM    342 3HG2 VAL A  22     -50.190 -74.531 -31.434  1.00 86.210          H  
ATOM    343  N   SER A  23     -51.894 -76.260 -33.681  1.00 51.340          N  
ATOM    344  CA  SER A  23     -51.573 -77.675 -33.586  1.00 51.570          C  
ATOM    345  C   SER A  23     -50.059 -77.901 -33.776  1.00 51.290          C  
ATOM    346  O   SER A  23     -49.368 -77.917 -32.753  1.00 51.270          O  
ATOM    347  CB  SER A  23     -52.545 -78.490 -34.430  1.00 72.110          C  
ATOM    348  OG  SER A  23     -52.243 -79.857 -34.370  1.00 72.110          O  
ATOM    349  H   SER A  23     -51.791 -75.752 -34.569  1.00 61.610          H  
ATOM    350  HA  SER A  23     -51.792 -78.003 -32.574  1.00 61.880          H  
ATOM    351 1HB  SER A  23     -53.539 -78.343 -34.002  1.00 86.530          H  
ATOM    352 2HB  SER A  23     -52.613 -78.137 -35.449  1.00 86.530          H  
ATOM    353  HG  SER A  23     -52.927 -80.305 -34.879  1.00 86.530          H  
ATOM    354  N   PRO A  24     -49.461 -78.134 -34.970  1.00 51.170          N  
ATOM    355  CA  PRO A  24     -48.032 -78.181 -35.067  1.00 50.910          C  
ATOM    356  C   PRO A  24     -47.512 -76.802 -35.383  1.00 50.220          C  
ATOM    357  O   PRO A  24     -48.273 -75.979 -35.915  1.00 49.930          O  
ATOM    358  CB  PRO A  24     -47.841 -79.061 -36.300  1.00 76.360          C  
ATOM    359  CG  PRO A  24     -48.993 -78.664 -37.201  1.00 76.360          C  
ATOM    360  CD  PRO A  24     -50.156 -78.371 -36.250  1.00 76.360          C  
ATOM    361  HA  PRO A  24     -47.581 -78.602 -34.171  1.00 61.090          H  
ATOM    362 1HB  PRO A  24     -46.852 -78.882 -36.743  1.00 91.640          H  
ATOM    363 2HB  PRO A  24     -47.880 -80.119 -36.026  1.00 91.640          H  
ATOM    364 1HG  PRO A  24     -48.710 -77.791 -37.814  1.00 91.640          H  
ATOM    365 2HG  PRO A  24     -49.216 -79.481 -37.899  1.00 91.640          H  
ATOM    366 1HD  PRO A  24     -50.701 -77.463 -36.570  1.00 91.640          H  
ATOM    367 2HD  PRO A  24     -50.773 -79.267 -36.232  1.00 91.640          H  
ATOM    368  N   PRO A  25     -46.273 -76.499 -35.031  1.00 50.000          N  
ATOM    369  CA  PRO A  25     -45.386 -75.650 -35.752  1.00 49.490          C  
ATOM    370  C   PRO A  25     -44.782 -76.504 -36.858  1.00 49.450          C  
ATOM    371  O   PRO A  25     -44.589 -77.711 -36.663  1.00 49.840          O  
ATOM    372  CB  PRO A  25     -44.386 -75.208 -34.696  1.00 74.230          C  
ATOM    373  CG  PRO A  25     -45.036 -75.550 -33.384  1.00 74.230          C  
ATOM    374  CD  PRO A  25     -45.837 -76.790 -33.684  1.00 74.230          C  
ATOM    375  HA  PRO A  25     -45.943 -74.815 -36.162  1.00 59.390          H  
ATOM    376 1HB  PRO A  25     -43.440 -75.715 -34.863  1.00 89.080          H  
ATOM    377 2HB  PRO A  25     -44.204 -74.129 -34.800  1.00 89.080          H  
ATOM    378 1HG  PRO A  25     -44.280 -75.698 -32.646  1.00 89.080          H  
ATOM    379 2HG  PRO A  25     -45.655 -74.710 -33.035  1.00 89.080          H  
ATOM    380 1HD  PRO A  25     -45.182 -77.656 -33.673  1.00 89.080          H  
ATOM    381 2HD  PRO A  25     -46.688 -76.888 -32.999  1.00 89.080          H  
ATOM    382  N   GLN A  26     -44.312 -75.873 -37.899  1.00 49.030          N  
ATOM    383  CA  GLN A  26     -43.559 -76.544 -38.929  1.00 48.980          C  
ATOM    384  C   GLN A  26     -42.223 -75.891 -39.063  1.00 48.570          C  
ATOM    385  O   GLN A  26     -42.111 -74.721 -39.445  1.00 48.250          O  
ATOM    386  CB  GLN A  26     -44.319 -76.529 -40.255  1.00 68.590          C  
ATOM    387  CG  GLN A  26     -43.576 -77.174 -41.415  1.00 68.590          C  
ATOM    388  CD  GLN A  26     -44.394 -77.245 -42.651  1.00 68.590          C  
ATOM    389  OE1 GLN A  26     -45.626 -77.298 -42.588  1.00 68.590          O  
ATOM    390  NE2 GLN A  26     -43.733 -77.239 -43.806  1.00 68.590          N  
ATOM    391  H   GLN A  26     -44.528 -74.889 -38.001  1.00 58.840          H  
ATOM    392  HA  GLN A  26     -43.377 -77.568 -38.631  1.00 58.780          H  
ATOM    393 1HB  GLN A  26     -45.262 -77.055 -40.127  1.00 82.310          H  
ATOM    394 2HB  GLN A  26     -44.552 -75.517 -40.525  1.00 82.310          H  
ATOM    395 1HG  GLN A  26     -42.692 -76.574 -41.639  1.00 82.310          H  
ATOM    396 2HG  GLN A  26     -43.280 -78.166 -41.151  1.00 82.310          H  
ATOM    397 1HE2 GLN A  26     -44.238 -77.280 -44.672  1.00 82.310          H  
ATOM    398 2HE2 GLN A  26     -42.732 -77.187 -43.817  1.00 82.310          H  
ATOM    399  N   GLY A  27     -41.197 -76.620 -38.661  1.00 48.630          N  
ATOM    400  CA  GLY A  27     -39.877 -76.028 -38.728  1.00 48.310          C  
ATOM    401  C   GLY A  27     -39.597 -75.934 -40.197  1.00 48.170          C  
ATOM    402  O   GLY A  27     -40.128 -76.755 -40.944  1.00 48.420          O  
ATOM    403  H   GLY A  27     -41.356 -77.591 -38.363  1.00 58.360          H  
ATOM    404 1HA  GLY A  27     -39.857 -75.041 -38.265  1.00 57.970          H  
ATOM    405 2HA  GLY A  27     -39.144 -76.662 -38.231  1.00 57.970          H  
ATOM    406  N   SER A  28     -38.780 -74.979 -40.627  1.00 47.830          N  
ATOM    407  CA  SER A  28     -38.403 -74.881 -42.040  1.00 47.750          C  
ATOM    408  C   SER A  28     -37.003 -74.311 -42.291  1.00 47.590          C  
ATOM    409  O   SER A  28     -36.857 -73.224 -42.852  1.00 47.300          O  
ATOM    410  CB  SER A  28     -39.444 -74.158 -42.848  1.00 66.880          C  
ATOM    411  OG  SER A  28     -39.126 -74.272 -44.213  1.00 66.880          O  
ATOM    412  H   SER A  28     -38.419 -74.302 -39.953  1.00 57.400          H  
ATOM    413  HA  SER A  28     -38.406 -75.876 -42.442  1.00 57.300          H  
ATOM    414 1HB  SER A  28     -40.417 -74.602 -42.663  1.00 80.260          H  
ATOM    415 2HB  SER A  28     -39.488 -73.112 -42.553  1.00 80.260          H  
ATOM    416  HG  SER A  28     -38.855 -75.226 -44.353  1.00 80.260          H  
ATOM    417  N   PRO A  29     -35.947 -74.954 -41.784  1.00 47.780          N  
ATOM    418  CA  PRO A  29     -34.566 -74.548 -41.909  1.00 47.710          C  
ATOM    419  C   PRO A  29     -33.993 -74.880 -43.270  1.00 47.690          C  
ATOM    420  O   PRO A  29     -34.615 -75.614 -44.049  1.00 47.930          O  
ATOM    421  CB  PRO A  29     -33.872 -75.397 -40.847  1.00 71.560          C  
ATOM    422  CG  PRO A  29     -34.693 -76.683 -40.841  1.00 71.560          C  
ATOM    423  CD  PRO A  29     -36.118 -76.233 -41.048  1.00 71.560          C  
ATOM    424  HA  PRO A  29     -34.502 -73.483 -41.728  1.00 57.250          H  
ATOM    425 1HB  PRO A  29     -32.819 -75.555 -41.124  1.00 85.880          H  
ATOM    426 2HB  PRO A  29     -33.868 -74.857 -39.897  1.00 85.880          H  
ATOM    427 1HG  PRO A  29     -34.358 -77.346 -41.662  1.00 85.880          H  
ATOM    428 2HG  PRO A  29     -34.546 -77.247 -39.917  1.00 85.880          H  
ATOM    429 1HD  PRO A  29     -36.644 -76.978 -41.659  1.00 85.880          H  
ATOM    430 2HD  PRO A  29     -36.566 -76.086 -40.063  1.00 85.880          H  
ATOM    431  N   GLY A  30     -32.794 -74.373 -43.559  1.00 47.480          N  
ATOM    432  CA  GLY A  30     -32.127 -74.936 -44.727  1.00 47.530          C  
ATOM    433  C   GLY A  30     -30.733 -74.384 -45.144  1.00 47.570          C  
ATOM    434  O   GLY A  30     -30.375 -73.231 -44.874  1.00 47.370          O  
ATOM    435  H   GLY A  30     -32.368 -73.694 -42.919  1.00 56.980          H  
ATOM    436 1HA  GLY A  30     -32.116 -75.997 -44.553  1.00 57.040          H  
ATOM    437 2HA  GLY A  30     -32.792 -74.804 -45.580  1.00 57.040          H  
ATOM    438  N   PRO A  31     -29.951 -75.209 -45.890  1.00 47.860          N  
ATOM    439  CA  PRO A  31     -28.655 -74.945 -46.527  1.00 47.970          C  
ATOM    440  C   PRO A  31     -28.701 -73.859 -47.598  1.00 48.080          C  
ATOM    441  O   PRO A  31     -29.756 -73.312 -47.905  1.00 48.150          O  
ATOM    442  CB  PRO A  31     -28.277 -76.295 -47.148  1.00 71.950          C  
ATOM    443  CG  PRO A  31     -29.041 -77.318 -46.367  1.00 71.950          C  
ATOM    444  CD  PRO A  31     -30.315 -76.656 -45.946  1.00 71.950          C  
ATOM    445  HA  PRO A  31     -27.930 -74.669 -45.747  1.00 57.560          H  
ATOM    446 1HB  PRO A  31     -28.515 -76.296 -48.213  1.00 86.350          H  
ATOM    447 2HB  PRO A  31     -27.185 -76.445 -47.083  1.00 86.350          H  
ATOM    448 1HG  PRO A  31     -29.214 -78.218 -46.970  1.00 86.350          H  
ATOM    449 2HG  PRO A  31     -28.446 -77.642 -45.506  1.00 86.350          H  
ATOM    450 1HD  PRO A  31     -31.166 -76.841 -46.621  1.00 86.350          H  
ATOM    451 2HD  PRO A  31     -30.460 -77.088 -44.947  1.00 86.350          H  
ATOM    452  N   ALA A  32     -27.531 -73.566 -48.172  1.00 48.160          N  
ATOM    453  CA  ALA A  32     -27.362 -72.530 -49.191  1.00 48.400          C  
ATOM    454  C   ALA A  32     -28.426 -72.554 -50.301  1.00 48.420          C  
ATOM    455  O   ALA A  32     -28.888 -71.496 -50.725  1.00 48.660          O  
ATOM    456  CB  ALA A  32     -25.984 -72.685 -49.828  1.00 67.660          C  
ATOM    457  H   ALA A  32     -26.706 -74.060 -47.853  1.00 57.790          H  
ATOM    458  HA  ALA A  32     -27.423 -71.564 -48.689  1.00 58.080          H  
ATOM    459 1HB  ALA A  32     -25.826 -71.893 -50.555  1.00 81.200          H  
ATOM    460 2HB  ALA A  32     -25.217 -72.628 -49.054  1.00 81.200          H  
ATOM    461 3HB  ALA A  32     -25.918 -73.643 -50.321  1.00 81.200          H  
ATOM    462  N   ALA A  33     -28.791 -73.734 -50.814  1.00 48.210          N  
ATOM    463  CA  ALA A  33     -29.811 -73.770 -51.873  1.00 48.220          C  
ATOM    464  C   ALA A  33     -30.958 -74.732 -51.553  1.00 48.370          C  
ATOM    465  O   ALA A  33     -31.975 -74.744 -52.249  1.00 48.480          O  
ATOM    466  CB  ALA A  33     -29.189 -74.130 -53.211  1.00 67.500          C  
ATOM    467  H   ALA A  33     -28.383 -74.569 -50.432  1.00 57.850          H  
ATOM    468  HA  ALA A  33     -30.240 -72.771 -51.957  1.00 57.860          H  
ATOM    469 1HB  ALA A  33     -29.962 -74.105 -53.985  1.00 81.000          H  
ATOM    470 2HB  ALA A  33     -28.414 -73.405 -53.450  1.00 81.000          H  
ATOM    471 3HB  ALA A  33     -28.772 -75.091 -53.177  1.00 81.000          H  
ATOM    472  N   ALA A  34     -30.771 -75.579 -50.549  1.00 48.430          N  
ATOM    473  CA  ALA A  34     -31.760 -76.581 -50.180  1.00 48.620          C  
ATOM    474  C   ALA A  34     -32.792 -75.978 -49.242  1.00 48.270          C  
ATOM    475  O   ALA A  34     -32.509 -75.004 -48.546  1.00 47.900          O  
ATOM    476  CB  ALA A  34     -31.081 -77.774 -49.543  1.00 67.990          C  
ATOM    477  H   ALA A  34     -29.928 -75.533 -50.007  1.00 58.120          H  
ATOM    478  HA  ALA A  34     -32.280 -76.903 -51.079  1.00 58.340          H  
ATOM    479 1HB  ALA A  34     -31.829 -78.523 -49.281  1.00 81.590          H  
ATOM    480 2HB  ALA A  34     -30.360 -78.207 -50.226  1.00 81.590          H  
ATOM    481 3HB  ALA A  34     -30.582 -77.457 -48.681  1.00 81.590          H  
ATOM    482  N   ARG A  35     -33.980 -76.576 -49.185  1.00 48.430          N  
ATOM    483  CA  ARG A  35     -35.010 -76.131 -48.245  1.00 48.190          C  
ATOM    484  C   ARG A  35     -35.676 -77.338 -47.593  1.00 48.490          C  
ATOM    485  O   ARG A  35     -36.051 -78.287 -48.286  1.00 48.850          O  
ATOM    486  CB  ARG A  35     -36.065 -75.294 -48.963  1.00 67.560          C  
ATOM    487  CG  ARG A  35     -35.571 -73.967 -49.578  1.00 67.560          C  
ATOM    488  CD  ARG A  35     -35.231 -72.950 -48.544  1.00 67.560          C  
ATOM    489  NE  ARG A  35     -34.843 -71.681 -49.141  1.00 67.560          N  
ATOM    490  CZ  ARG A  35     -33.590 -71.330 -49.537  1.00 67.560          C  
ATOM    491  NH1 ARG A  35     -32.555 -72.145 -49.404  1.00 67.560          N  
ATOM    492  NH2 ARG A  35     -33.405 -70.124 -50.062  1.00 67.560          N  
ATOM    493  H   ARG A  35     -34.176 -77.362 -49.791  1.00 58.120          H  
ATOM    494  HA  ARG A  35     -34.545 -75.543 -47.456  1.00 57.830          H  
ATOM    495 1HB  ARG A  35     -36.507 -75.881 -49.766  1.00 81.070          H  
ATOM    496 2HB  ARG A  35     -36.865 -75.051 -48.261  1.00 81.070          H  
ATOM    497 1HG  ARG A  35     -34.695 -74.143 -50.196  1.00 81.070          H  
ATOM    498 2HG  ARG A  35     -36.360 -73.552 -50.201  1.00 81.070          H  
ATOM    499 1HD  ARG A  35     -36.101 -72.775 -47.912  1.00 81.070          H  
ATOM    500 2HD  ARG A  35     -34.408 -73.297 -47.925  1.00 81.070          H  
ATOM    501  HE  ARG A  35     -35.576 -70.997 -49.273  1.00 81.070          H  
ATOM    502 1HH1 ARG A  35     -32.649 -73.096 -49.001  1.00 81.070          H  
ATOM    503 2HH1 ARG A  35     -31.632 -71.831 -49.688  1.00 81.070          H  
ATOM    504 1HH2 ARG A  35     -34.187 -69.490 -50.166  1.00 81.070          H  
ATOM    505 2HH2 ARG A  35     -32.482 -69.838 -50.360  1.00 81.070          H  
ATOM    506  N   GLU A  36     -35.835 -77.299 -46.266  1.00 48.400          N  
ATOM    507  CA  GLU A  36     -36.436 -78.397 -45.518  1.00 48.730          C  
ATOM    508  C   GLU A  36     -37.614 -77.930 -44.655  1.00 48.590          C  
ATOM    509  O   GLU A  36     -37.959 -76.739 -44.642  1.00 48.240          O  
ATOM    510  CB  GLU A  36     -35.366 -79.046 -44.627  1.00 68.090          C  
ATOM    511  CG  GLU A  36     -34.139 -79.580 -45.390  1.00 68.090          C  
ATOM    512  CD  GLU A  36     -33.126 -80.256 -44.502  1.00 68.090          C  
ATOM    513  OE1 GLU A  36     -33.398 -80.414 -43.334  1.00 68.090          O  
ATOM    514  OE2 GLU A  36     -32.075 -80.606 -44.991  1.00 68.090          O  
ATOM    515  H   GLU A  36     -35.487 -76.507 -45.715  1.00 58.080          H  
ATOM    516  HA  GLU A  36     -36.803 -79.141 -46.225  1.00 58.480          H  
ATOM    517 1HB  GLU A  36     -35.012 -78.310 -43.905  1.00 81.710          H  
ATOM    518 2HB  GLU A  36     -35.798 -79.871 -44.066  1.00 81.710          H  
ATOM    519 1HG  GLU A  36     -34.476 -80.284 -46.151  1.00 81.710          H  
ATOM    520 2HG  GLU A  36     -33.653 -78.747 -45.900  1.00 81.710          H  
ATOM    521  N   GLY A  37     -38.235 -78.887 -43.953  1.00 48.930          N  
ATOM    522  CA  GLY A  37     -39.270 -78.580 -42.981  1.00 48.860          C  
ATOM    523  C   GLY A  37     -39.966 -79.810 -42.420  1.00 49.440          C  
ATOM    524  O   GLY A  37     -39.919 -80.884 -43.027  1.00 49.910          O  
ATOM    525  H   GLY A  37     -37.944 -79.848 -44.060  1.00 58.720          H  
ATOM    526 1HA  GLY A  37     -38.772 -78.086 -42.161  1.00 58.630          H  
ATOM    527 2HA  GLY A  37     -39.998 -77.888 -43.401  1.00 58.630          H  
ATOM    528  N   ASP A  38     -40.610 -79.642 -41.252  1.00 49.440          N  
ATOM    529  CA  ASP A  38     -41.268 -80.782 -40.596  1.00 50.000          C  
ATOM    530  C   ASP A  38     -42.382 -80.327 -39.578  1.00 49.960          C  
ATOM    531  O   ASP A  38     -42.039 -79.716 -38.554  1.00 49.660          O  
ATOM    532  CB  ASP A  38     -40.189 -81.611 -39.869  1.00 69.780          C  
ATOM    533  CG  ASP A  38     -40.648 -82.988 -39.417  1.00 69.780          C  
ATOM    534  OD1 ASP A  38     -41.727 -83.374 -39.796  1.00 69.780          O  
ATOM    535  OD2 ASP A  38     -39.918 -83.652 -38.704  1.00 69.780          O  
ATOM    536  H   ASP A  38     -40.577 -78.702 -40.845  1.00 59.330          H  
ATOM    537  HA  ASP A  38     -41.671 -81.407 -41.377  1.00 60.000          H  
ATOM    538 1HB  ASP A  38     -39.327 -81.741 -40.527  1.00 83.730          H  
ATOM    539 2HB  ASP A  38     -39.843 -81.058 -38.994  1.00 83.730          H  
ATOM    540  N   PRO A  39     -43.703 -80.568 -39.864  1.00 50.260          N  
ATOM    541  CA  PRO A  39     -44.929 -80.197 -39.113  1.00 50.340          C  
ATOM    542  C   PRO A  39     -45.223 -81.088 -37.899  1.00 50.810          C  
ATOM    543  O   PRO A  39     -45.885 -82.121 -38.040  1.00 51.290          O  
ATOM    544  CB  PRO A  39     -46.027 -80.349 -40.167  1.00 75.510          C  
ATOM    545  CG  PRO A  39     -45.541 -81.447 -41.064  1.00 75.510          C  
ATOM    546  CD  PRO A  39     -44.027 -81.302 -41.112  1.00 75.510          C  
ATOM    547  HA  PRO A  39     -44.870 -79.158 -38.790  1.00 60.410          H  
ATOM    548 1HB  PRO A  39     -46.984 -80.584 -39.675  1.00 90.610          H  
ATOM    549 2HB  PRO A  39     -46.170 -79.392 -40.696  1.00 90.610          H  
ATOM    550 1HG  PRO A  39     -45.849 -82.426 -40.657  1.00 90.610          H  
ATOM    551 2HG  PRO A  39     -46.005 -81.357 -42.057  1.00 90.610          H  
ATOM    552 1HD  PRO A  39     -43.592 -82.321 -41.089  1.00 90.610          H  
ATOM    553 2HD  PRO A  39     -43.730 -80.720 -42.005  1.00 90.610          H  
ATOM    554  N   ILE A  40     -44.655 -80.754 -36.745  1.00 50.720          N  
ATOM    555  CA  ILE A  40     -44.763 -81.615 -35.561  1.00 51.190          C  
ATOM    556  C   ILE A  40     -45.664 -81.035 -34.478  1.00 51.380          C  
ATOM    557  O   ILE A  40     -45.420 -79.937 -33.997  1.00 51.030          O  
ATOM    558  CB  ILE A  40     -43.367 -81.903 -34.970  1.00 71.480          C  
ATOM    559  CG1 ILE A  40     -42.431 -82.514 -36.057  1.00 71.480          C  
ATOM    560  CG2 ILE A  40     -43.469 -82.818 -33.737  1.00 71.480          C  
ATOM    561  CD1 ILE A  40     -42.897 -83.824 -36.680  1.00 71.480          C  
ATOM    562  H   ILE A  40     -44.201 -79.837 -36.679  1.00 60.860          H  
ATOM    563  HA  ILE A  40     -45.211 -82.559 -35.863  1.00 61.430          H  
ATOM    564  HB  ILE A  40     -42.916 -80.963 -34.675  1.00 85.770          H  
ATOM    565 1HG1 ILE A  40     -42.309 -81.790 -36.861  1.00 85.770          H  
ATOM    566 2HG1 ILE A  40     -41.457 -82.692 -35.608  1.00 85.770          H  
ATOM    567 1HG2 ILE A  40     -42.475 -82.989 -33.337  1.00 85.770          H  
ATOM    568 2HG2 ILE A  40     -44.084 -82.348 -32.965  1.00 85.770          H  
ATOM    569 3HG2 ILE A  40     -43.914 -83.769 -34.005  1.00 85.770          H  
ATOM    570 1HD1 ILE A  40     -42.163 -84.150 -37.410  1.00 85.770          H  
ATOM    571 2HD1 ILE A  40     -42.996 -84.593 -35.927  1.00 85.770          H  
ATOM    572 3HD1 ILE A  40     -43.843 -83.690 -37.188  1.00 85.770          H  
ATOM    573  N   LYS A  41     -46.683 -81.799 -34.077  1.00 51.960          N  
ATOM    574  CA  LYS A  41     -47.657 -81.358 -33.076  1.00 52.210          C  
ATOM    575  C   LYS A  41     -46.969 -80.796 -31.838  1.00 52.070          C  
ATOM    576  O   LYS A  41     -46.081 -81.438 -31.273  1.00 52.150          O  
ATOM    577  CB  LYS A  41     -48.579 -82.505 -32.675  1.00 72.990          C  
ATOM    578  CG  LYS A  41     -49.678 -82.107 -31.681  1.00 72.990          C  
ATOM    579  CD  LYS A  41     -50.617 -83.274 -31.376  1.00 72.990          C  
ATOM    580  CE  LYS A  41     -51.710 -82.856 -30.390  1.00 72.990          C  
ATOM    581  NZ  LYS A  41     -52.639 -83.986 -30.070  1.00 72.990          N  
ATOM    582  H   LYS A  41     -46.795 -82.706 -34.516  1.00 62.350          H  
ATOM    583  HA  LYS A  41     -48.275 -80.576 -33.503  1.00 62.650          H  
ATOM    584 1HB  LYS A  41     -49.057 -82.912 -33.563  1.00 87.590          H  
ATOM    585 2HB  LYS A  41     -47.987 -83.301 -32.221  1.00 87.590          H  
ATOM    586 1HG  LYS A  41     -49.221 -81.777 -30.740  1.00 87.590          H  
ATOM    587 2HG  LYS A  41     -50.256 -81.275 -32.091  1.00 87.590          H  
ATOM    588 1HD  LYS A  41     -51.083 -83.623 -32.300  1.00 87.590          H  
ATOM    589 2HD  LYS A  41     -50.044 -84.096 -30.943  1.00 87.590          H  
ATOM    590 1HE  LYS A  41     -51.242 -82.508 -29.468  1.00 87.590          H  
ATOM    591 2HE  LYS A  41     -52.284 -82.036 -30.824  1.00 87.590          H  
ATOM    592 1HZ  LYS A  41     -53.344 -83.670 -29.417  1.00 87.590          H  
ATOM    593 2HZ  LYS A  41     -53.087 -84.308 -30.917  1.00 87.590          H  
ATOM    594 3HZ  LYS A  41     -52.118 -84.746 -29.656  1.00 87.590          H  
ATOM    595  N   HIS A  42     -47.422 -79.624 -31.382  1.00 51.900          N  
ATOM    596  CA  HIS A  42     -46.791 -78.967 -30.247  1.00 51.800          C  
ATOM    597  C   HIS A  42     -46.589 -79.823 -29.006  1.00 52.330          C  
ATOM    598  O   HIS A  42     -47.382 -80.708 -28.670  1.00 52.870          O  
ATOM    599  CB  HIS A  42     -47.635 -77.771 -29.782  1.00 72.560          C  
ATOM    600  CG  HIS A  42     -48.979 -78.183 -29.206  1.00 72.560          C  
ATOM    601  ND1 HIS A  42     -49.108 -78.795 -27.967  1.00 72.560          N  
ATOM    602  CD2 HIS A  42     -50.230 -78.034 -29.680  1.00 72.560          C  
ATOM    603  CE1 HIS A  42     -50.384 -79.009 -27.724  1.00 72.560          C  
ATOM    604  NE2 HIS A  42     -51.089 -78.559 -28.745  1.00 72.560          N  
ATOM    605  H   HIS A  42     -48.173 -79.135 -31.879  1.00 62.280          H  
ATOM    606  HA  HIS A  42     -45.822 -78.604 -30.565  1.00 62.160          H  
ATOM    607 1HB  HIS A  42     -47.099 -77.211 -29.015  1.00 87.070          H  
ATOM    608 2HB  HIS A  42     -47.818 -77.099 -30.623  1.00 87.070          H  
ATOM    609  HD1 HIS A  42     -48.428 -79.478 -27.651  1.00 87.070          H  
ATOM    610  HD2 HIS A  42     -50.617 -77.600 -30.585  1.00 87.070          H  
ATOM    611  HE1 HIS A  42     -50.692 -79.486 -26.795  1.00 87.070          H  
ATOM    612  N   ALA A  43     -45.562 -79.461 -28.252  1.00 52.210          N  
ATOM    613  CA  ALA A  43     -45.215 -80.078 -26.989  1.00 52.710          C  
ATOM    614  C   ALA A  43     -44.419 -79.064 -26.207  1.00 52.480          C  
ATOM    615  O   ALA A  43     -43.792 -78.187 -26.800  1.00 51.950          O  
ATOM    616  CB  ALA A  43     -44.417 -81.351 -27.200  1.00 73.590          C  
ATOM    617  H   ALA A  43     -44.972 -78.707 -28.573  1.00 62.650          H  
ATOM    618  HA  ALA A  43     -46.131 -80.302 -26.441  1.00 63.250          H  
ATOM    619 1HB  ALA A  43     -44.168 -81.782 -26.234  1.00 88.310          H  
ATOM    620 2HB  ALA A  43     -45.015 -82.058 -27.775  1.00 88.310          H  
ATOM    621 3HB  ALA A  43     -43.507 -81.129 -27.733  1.00 88.310          H  
ATOM    622  N   SER A  44     -44.405 -79.156 -24.889  1.00 52.910          N  
ATOM    623  CA  SER A  44     -43.589 -78.196 -24.175  1.00 52.760          C  
ATOM    624  C   SER A  44     -42.149 -78.338 -24.640  1.00 52.580          C  
ATOM    625  O   SER A  44     -41.636 -79.453 -24.747  1.00 52.890          O  
ATOM    626  CB  SER A  44     -43.687 -78.444 -22.683  1.00 73.920          C  
ATOM    627  OG  SER A  44     -45.002 -78.273 -22.227  1.00 73.920          O  
ATOM    628  H   SER A  44     -44.932 -79.859 -24.385  1.00 63.490          H  
ATOM    629  HA  SER A  44     -43.936 -77.189 -24.403  1.00 63.310          H  
ATOM    630 1HB  SER A  44     -43.343 -79.450 -22.457  1.00 88.710          H  
ATOM    631 2HB  SER A  44     -43.037 -77.754 -22.164  1.00 88.710          H  
ATOM    632  HG  SER A  44     -44.979 -78.448 -21.281  1.00 88.710          H  
ATOM    633  N   PHE A  45     -41.507 -77.210 -24.908  1.00 52.150          N  
ATOM    634  CA  PHE A  45     -40.110 -77.114 -25.318  1.00 51.980          C  
ATOM    635  C   PHE A  45     -39.723 -77.906 -26.581  1.00 51.730          C  
ATOM    636  O   PHE A  45     -38.549 -78.227 -26.785  1.00 51.750          O  
ATOM    637  CB  PHE A  45     -39.238 -77.479 -24.127  1.00 72.840          C  
ATOM    638  CG  PHE A  45     -39.624 -76.632 -22.948  1.00 72.840          C  
ATOM    639  CD1 PHE A  45     -40.239 -77.191 -21.842  1.00 72.840          C  
ATOM    640  CD2 PHE A  45     -39.427 -75.256 -22.971  1.00 72.840          C  
ATOM    641  CE1 PHE A  45     -40.633 -76.402 -20.781  1.00 72.840          C  
ATOM    642  CE2 PHE A  45     -39.820 -74.472 -21.921  1.00 72.840          C  
ATOM    643  CZ  PHE A  45     -40.423 -75.041 -20.822  1.00 72.840          C  
ATOM    644  H   PHE A  45     -42.011 -76.346 -24.795  1.00 62.580          H  
ATOM    645  HA  PHE A  45     -39.914 -76.068 -25.538  1.00 62.380          H  
ATOM    646 1HB  PHE A  45     -39.363 -78.531 -23.872  1.00 87.410          H  
ATOM    647 2HB  PHE A  45     -38.189 -77.304 -24.360  1.00 87.410          H  
ATOM    648  HD1 PHE A  45     -40.413 -78.269 -21.819  1.00 87.410          H  
ATOM    649  HD2 PHE A  45     -38.956 -74.793 -23.840  1.00 87.410          H  
ATOM    650  HE1 PHE A  45     -41.115 -76.853 -19.913  1.00 87.410          H  
ATOM    651  HE2 PHE A  45     -39.659 -73.397 -21.961  1.00 87.410          H  
ATOM    652  HZ  PHE A  45     -40.738 -74.416 -19.988  1.00 87.410          H  
ATOM    653  N   LEU A  46     -40.694 -78.163 -27.457  1.00 51.530          N  
ATOM    654  CA  LEU A  46     -40.479 -78.870 -28.714  1.00 51.330          C  
ATOM    655  C   LEU A  46     -39.469 -78.167 -29.628  1.00 50.830          C  
ATOM    656  O   LEU A  46     -39.528 -76.940 -29.838  1.00 50.370          O  
ATOM    657  CB  LEU A  46     -41.804 -78.976 -29.496  1.00 71.940          C  
ATOM    658  CG  LEU A  46     -41.828 -79.829 -30.785  1.00 71.940          C  
ATOM    659  CD1 LEU A  46     -41.685 -81.310 -30.462  1.00 71.940          C  
ATOM    660  CD2 LEU A  46     -43.129 -79.563 -31.540  1.00 71.940          C  
ATOM    661  H   LEU A  46     -41.649 -77.898 -27.201  1.00 61.840          H  
ATOM    662  HA  LEU A  46     -40.100 -79.862 -28.477  1.00 61.600          H  
ATOM    663 1HB  LEU A  46     -42.579 -79.318 -28.831  1.00 86.330          H  
ATOM    664 2HB  LEU A  46     -42.047 -77.991 -29.812  1.00 86.330          H  
ATOM    665  HG  LEU A  46     -40.999 -79.544 -31.398  1.00 86.330          H  
ATOM    666 1HD1 LEU A  46     -41.695 -81.881 -31.383  1.00 86.330          H  
ATOM    667 2HD1 LEU A  46     -40.756 -81.499 -29.941  1.00 86.330          H  
ATOM    668 3HD1 LEU A  46     -42.519 -81.630 -29.843  1.00 86.330          H  
ATOM    669 1HD2 LEU A  46     -43.158 -80.132 -32.455  1.00 86.330          H  
ATOM    670 2HD2 LEU A  46     -43.964 -79.861 -30.922  1.00 86.330          H  
ATOM    671 3HD2 LEU A  46     -43.213 -78.506 -31.782  1.00 86.330          H  
ATOM    672  N   GLY A  47     -38.565 -78.955 -30.208  1.00 50.940          N  
ATOM    673  CA  GLY A  47     -37.568 -78.467 -31.149  1.00 50.540          C  
ATOM    674  C   GLY A  47     -36.717 -79.637 -31.628  1.00 50.790          C  
ATOM    675  O   GLY A  47     -36.944 -80.785 -31.230  1.00 51.280          O  
ATOM    676  H   GLY A  47     -38.540 -79.938 -29.967  1.00 61.130          H  
ATOM    677 1HA  GLY A  47     -38.050 -77.984 -31.999  1.00 60.650          H  
ATOM    678 2HA  GLY A  47     -36.934 -77.722 -30.670  1.00 60.650          H  
ATOM    679  N   ALA A  48     -35.749 -79.357 -32.489  1.00 50.490          N  
ATOM    680  CA  ALA A  48     -34.890 -80.413 -33.027  1.00 50.730          C  
ATOM    681  C   ALA A  48     -33.543 -79.899 -33.491  1.00 50.520          C  
ATOM    682  O   ALA A  48     -33.363 -78.716 -33.777  1.00 50.080          O  
ATOM    683  CB  ALA A  48     -35.565 -81.102 -34.197  1.00 70.930          C  
ATOM    684  H   ALA A  48     -35.629 -78.383 -32.781  1.00 60.590          H  
ATOM    685  HA  ALA A  48     -34.721 -81.139 -32.232  1.00 60.880          H  
ATOM    686 1HB  ALA A  48     -34.925 -81.907 -34.564  1.00 85.110          H  
ATOM    687 2HB  ALA A  48     -36.513 -81.515 -33.875  1.00 85.110          H  
ATOM    688 3HB  ALA A  48     -35.725 -80.378 -34.993  1.00 85.110          H  
ATOM    689  N   LEU A  49     -32.589 -80.812 -33.569  1.00 50.870          N  
ATOM    690  CA  LEU A  49     -31.289 -80.479 -34.114  1.00 50.740          C  
ATOM    691  C   LEU A  49     -31.030 -81.373 -35.308  1.00 50.700          C  
ATOM    692  O   LEU A  49     -31.382 -82.554 -35.293  1.00 51.100          O  
ATOM    693  CB  LEU A  49     -30.186 -80.667 -33.061  1.00 71.090          C  
ATOM    694  CG  LEU A  49     -30.150 -79.607 -31.931  1.00 71.090          C  
ATOM    695  CD1 LEU A  49     -31.054 -80.017 -30.752  1.00 71.090          C  
ATOM    696  CD2 LEU A  49     -28.723 -79.417 -31.468  1.00 71.090          C  
ATOM    697  H   LEU A  49     -32.775 -81.762 -33.281  1.00 61.040          H  
ATOM    698  HA  LEU A  49     -31.286 -79.450 -34.459  1.00 60.890          H  
ATOM    699 1HB  LEU A  49     -30.300 -81.645 -32.605  1.00 85.310          H  
ATOM    700 2HB  LEU A  49     -29.232 -80.641 -33.570  1.00 85.310          H  
ATOM    701  HG  LEU A  49     -30.517 -78.687 -32.320  1.00 85.310          H  
ATOM    702 1HD1 LEU A  49     -31.013 -79.248 -29.984  1.00 85.310          H  
ATOM    703 2HD1 LEU A  49     -32.075 -80.132 -31.067  1.00 85.310          H  
ATOM    704 3HD1 LEU A  49     -30.701 -80.957 -30.336  1.00 85.310          H  
ATOM    705 1HD2 LEU A  49     -28.690 -78.656 -30.693  1.00 85.310          H  
ATOM    706 2HD2 LEU A  49     -28.338 -80.356 -31.071  1.00 85.310          H  
ATOM    707 3HD2 LEU A  49     -28.109 -79.100 -32.305  1.00 85.310          H  
ATOM    708  N   ALA A  50     -30.391 -80.820 -36.331  1.00 50.270          N  
ATOM    709  CA  ALA A  50     -30.056 -81.615 -37.507  1.00 50.240          C  
ATOM    710  C   ALA A  50     -28.815 -81.081 -38.194  1.00 50.320          C  
ATOM    711  O   ALA A  50     -28.518 -79.889 -38.106  1.00 50.070          O  
ATOM    712  CB  ALA A  50     -31.221 -81.618 -38.480  1.00 70.350          C  
ATOM    713  H   ALA A  50     -30.168 -79.821 -36.293  1.00 60.320          H  
ATOM    714  HA  ALA A  50     -29.850 -82.635 -37.183  1.00 60.290          H  
ATOM    715 1HB  ALA A  50     -30.971 -82.230 -39.348  1.00 84.420          H  
ATOM    716 2HB  ALA A  50     -32.103 -82.029 -37.989  1.00 84.420          H  
ATOM    717 3HB  ALA A  50     -31.427 -80.600 -38.806  1.00 84.420          H  
ATOM    718  N   GLY A  51     -28.118 -81.956 -38.917  1.00 50.710          N  
ATOM    719  CA  GLY A  51     -26.917 -81.562 -39.648  1.00 50.880          C  
ATOM    720  C   GLY A  51     -27.271 -80.890 -40.946  1.00 50.590          C  
ATOM    721  O   GLY A  51     -28.444 -80.620 -41.223  1.00 50.500          O  
ATOM    722  H   GLY A  51     -28.417 -82.921 -38.960  1.00 60.850          H  
ATOM    723 1HA  GLY A  51     -26.296 -80.908 -39.054  1.00 61.060          H  
ATOM    724 2HA  GLY A  51     -26.315 -82.447 -39.855  1.00 61.060          H  
ATOM    725  N   ALA A  52     -26.259 -80.605 -41.741  1.00 50.500          N  
ATOM    726  CA  ALA A  52     -26.448 -79.950 -43.014  1.00 50.300          C  
ATOM    727  C   ALA A  52     -25.278 -80.236 -43.917  1.00 50.710          C  
ATOM    728  O   ALA A  52     -24.114 -80.142 -43.507  1.00 51.020          O  
ATOM    729  CB  ALA A  52     -26.603 -78.449 -42.820  1.00 70.500          C  
ATOM    730  H   ALA A  52     -25.330 -80.870 -41.451  1.00 60.600          H  
ATOM    731  HA  ALA A  52     -27.351 -80.349 -43.477  1.00 60.360          H  
ATOM    732 1HB  ALA A  52     -26.760 -77.967 -43.778  1.00 84.600          H  
ATOM    733 2HB  ALA A  52     -27.461 -78.260 -42.173  1.00 84.600          H  
ATOM    734 3HB  ALA A  52     -25.705 -78.044 -42.351  1.00 84.600          H  
ATOM    735  N   ILE A  53     -25.597 -80.355 -45.210  1.00 50.700          N  
ATOM    736  CA  ILE A  53     -24.677 -80.611 -46.330  1.00 51.110          C  
ATOM    737  C   ILE A  53     -23.551 -79.591 -46.511  1.00 51.170          C  
ATOM    738  O   ILE A  53     -22.618 -79.818 -47.284  1.00 51.580          O  
ATOM    739  CB  ILE A  53     -25.502 -80.738 -47.634  1.00 71.390          C  
ATOM    740  CG1 ILE A  53     -26.273 -79.381 -47.922  1.00 71.390          C  
ATOM    741  CG2 ILE A  53     -26.463 -81.931 -47.520  1.00 71.390          C  
ATOM    742  CD1 ILE A  53     -26.968 -79.284 -49.283  1.00 71.390          C  
ATOM    743  H   ILE A  53     -26.587 -80.366 -45.408  1.00 60.840          H  
ATOM    744  HA  ILE A  53     -24.207 -81.578 -46.144  1.00 61.330          H  
ATOM    745  HB  ILE A  53     -24.823 -80.906 -48.471  1.00 85.670          H  
ATOM    746 1HG1 ILE A  53     -27.012 -79.238 -47.157  1.00 85.670          H  
ATOM    747 2HG1 ILE A  53     -25.569 -78.558 -47.881  1.00 85.670          H  
ATOM    748 1HG2 ILE A  53     -27.024 -82.048 -48.441  1.00 85.670          H  
ATOM    749 2HG2 ILE A  53     -25.882 -82.838 -47.342  1.00 85.670          H  
ATOM    750 3HG2 ILE A  53     -27.154 -81.787 -46.697  1.00 85.670          H  
ATOM    751 1HD1 ILE A  53     -27.446 -78.308 -49.377  1.00 85.670          H  
ATOM    752 2HD1 ILE A  53     -26.223 -79.395 -50.059  1.00 85.670          H  
ATOM    753 3HD1 ILE A  53     -27.721 -80.057 -49.389  1.00 85.670          H  
ATOM    754  N   THR A  54     -23.682 -78.452 -45.839  1.00 50.810          N  
ATOM    755  CA  THR A  54     -22.780 -77.291 -45.754  1.00 50.830          C  
ATOM    756  C   THR A  54     -22.731 -76.436 -47.025  1.00 50.880          C  
ATOM    757  O   THR A  54     -22.525 -75.222 -46.945  1.00 51.000          O  
ATOM    758  CB  THR A  54     -21.315 -77.718 -45.447  1.00 71.150          C  
ATOM    759  OG1 THR A  54     -20.698 -78.201 -46.646  1.00 71.150          O  
ATOM    760  CG2 THR A  54     -21.193 -78.794 -44.351  1.00 71.150          C  
ATOM    761  H   THR A  54     -24.527 -78.387 -45.289  1.00 60.970          H  
ATOM    762  HA  THR A  54     -23.127 -76.658 -44.939  1.00 61.000          H  
ATOM    763  HB  THR A  54     -20.788 -76.867 -45.093  1.00 85.380          H  
ATOM    764  HG1 THR A  54     -21.204 -78.975 -46.950  1.00 85.380          H  
ATOM    765 1HG2 THR A  54     -20.138 -79.015 -44.172  1.00 85.380          H  
ATOM    766 2HG2 THR A  54     -21.641 -78.427 -43.448  1.00 85.380          H  
ATOM    767 3HG2 THR A  54     -21.683 -79.708 -44.632  1.00 85.380          H  
ATOM    768  N   GLY A  55     -23.066 -77.032 -48.164  1.00 50.850          N  
ATOM    769  CA  GLY A  55     -23.088 -76.348 -49.450  1.00 50.900          C  
ATOM    770  C   GLY A  55     -24.472 -76.318 -50.077  1.00 50.440          C  
ATOM    771  O   GLY A  55     -25.490 -76.204 -49.389  1.00 50.080          O  
ATOM    772  H   GLY A  55     -23.235 -78.032 -48.133  1.00 61.020          H  
ATOM    773 1HA  GLY A  55     -22.745 -75.328 -49.309  1.00 61.080          H  
ATOM    774 2HA  GLY A  55     -22.387 -76.831 -50.130  1.00 61.080          H  
ATOM    775  N   ALA A  56     -24.493 -76.361 -51.407  1.00 50.510          N  
ATOM    776  CA  ALA A  56     -25.746 -76.259 -52.149  1.00 50.160          C  
ATOM    777  C   ALA A  56     -26.460 -77.589 -52.336  1.00 50.360          C  
ATOM    778  O   ALA A  56     -25.848 -78.654 -52.378  1.00 50.880          O  
ATOM    779  CB  ALA A  56     -25.511 -75.661 -53.506  1.00 70.360          C  
ATOM    780  H   ALA A  56     -23.598 -76.470 -51.908  1.00 60.610          H  
ATOM    781  HA  ALA A  56     -26.408 -75.603 -51.585  1.00 60.190          H  
ATOM    782 1HB  ALA A  56     -26.448 -75.549 -54.033  1.00 84.440          H  
ATOM    783 2HB  ALA A  56     -25.038 -74.689 -53.399  1.00 84.440          H  
ATOM    784 3HB  ALA A  56     -24.878 -76.323 -54.046  1.00 84.440          H  
ATOM    785  N   LEU A  57     -27.756 -77.491 -52.590  1.00 50.010          N  
ATOM    786  CA  LEU A  57     -28.641 -78.600 -52.933  1.00 50.190          C  
ATOM    787  C   LEU A  57     -28.118 -79.389 -54.117  1.00 50.730          C  
ATOM    788  O   LEU A  57     -28.242 -80.610 -54.178  1.00 51.130          O  
ATOM    789  CB  LEU A  57     -30.014 -78.031 -53.310  1.00 70.190          C  
ATOM    790  CG  LEU A  57     -31.134 -79.009 -53.718  1.00 70.190          C  
ATOM    791  CD1 LEU A  57     -31.482 -79.968 -52.575  1.00 70.190          C  
ATOM    792  CD2 LEU A  57     -32.344 -78.173 -54.125  1.00 70.190          C  
ATOM    793  H   LEU A  57     -28.170 -76.580 -52.524  1.00 60.010          H  
ATOM    794  HA  LEU A  57     -28.711 -79.260 -52.070  1.00 60.230          H  
ATOM    795 1HB  LEU A  57     -30.376 -77.461 -52.494  1.00 84.230          H  
ATOM    796 2HB  LEU A  57     -29.877 -77.348 -54.145  1.00 84.230          H  
ATOM    797  HG  LEU A  57     -30.805 -79.611 -54.570  1.00 84.230          H  
ATOM    798 1HD1 LEU A  57     -32.275 -80.640 -52.902  1.00 84.230          H  
ATOM    799 2HD1 LEU A  57     -30.609 -80.559 -52.304  1.00 84.230          H  
ATOM    800 3HD1 LEU A  57     -31.822 -79.413 -51.722  1.00 84.230          H  
ATOM    801 1HD2 LEU A  57     -33.153 -78.831 -54.441  1.00 84.230          H  
ATOM    802 2HD2 LEU A  57     -32.680 -77.568 -53.289  1.00 84.230          H  
ATOM    803 3HD2 LEU A  57     -32.067 -77.519 -54.951  1.00 84.230          H  
ATOM    804  N   ILE A  58     -27.521 -78.675 -55.063  1.00 50.790          N  
ATOM    805  CA  ILE A  58     -27.008 -79.261 -56.282  1.00 51.310          C  
ATOM    806  C   ILE A  58     -25.544 -79.691 -56.163  1.00 51.810          C  
ATOM    807  O   ILE A  58     -24.907 -79.994 -57.170  1.00 52.270          O  
ATOM    808  CB  ILE A  58     -27.167 -78.255 -57.443  1.00 71.630          C  
ATOM    809  CG1 ILE A  58     -26.274 -76.983 -57.183  1.00 71.630          C  
ATOM    810  CG2 ILE A  58     -28.654 -77.876 -57.566  1.00 71.630          C  
ATOM    811  CD1 ILE A  58     -26.148 -76.028 -58.352  1.00 71.630          C  
ATOM    812  H   ILE A  58     -27.465 -77.677 -54.946  1.00 60.950          H  
ATOM    813  HA  ILE A  58     -27.601 -80.147 -56.509  1.00 61.570          H  
ATOM    814  HB  ILE A  58     -26.829 -78.714 -58.371  1.00 85.950          H  
ATOM    815 1HG1 ILE A  58     -26.682 -76.429 -56.348  1.00 85.950          H  
ATOM    816 2HG1 ILE A  58     -25.272 -77.304 -56.936  1.00 85.950          H  
ATOM    817 1HG2 ILE A  58     -28.800 -77.185 -58.389  1.00 85.950          H  
ATOM    818 2HG2 ILE A  58     -29.236 -78.777 -57.751  1.00 85.950          H  
ATOM    819 3HG2 ILE A  58     -29.000 -77.413 -56.647  1.00 85.950          H  
ATOM    820 1HD1 ILE A  58     -25.506 -75.197 -58.068  1.00 85.950          H  
ATOM    821 2HD1 ILE A  58     -25.708 -76.553 -59.201  1.00 85.950          H  
ATOM    822 3HD1 ILE A  58     -27.122 -75.641 -58.635  1.00 85.950          H  
ATOM    823  N   GLY A  59     -25.000 -79.700 -54.942  1.00 51.770          N  
ATOM    824  CA  GLY A  59     -23.636 -80.153 -54.705  1.00 52.260          C  
ATOM    825  C   GLY A  59     -22.579 -79.088 -54.949  1.00 52.260          C  
ATOM    826  O   GLY A  59     -21.382 -79.372 -54.896  1.00 52.660          O  
ATOM    827  H   GLY A  59     -25.540 -79.415 -54.122  1.00 62.120          H  
ATOM    828 1HA  GLY A  59     -23.563 -80.494 -53.672  1.00 62.710          H  
ATOM    829 2HA  GLY A  59     -23.432 -81.015 -55.335  1.00 62.710          H  
ATOM    830  N   ALA A  60     -23.000 -77.862 -55.220  1.00 51.860          N  
ATOM    831  CA  ALA A  60     -22.038 -76.815 -55.498  1.00 51.880          C  
ATOM    832  C   ALA A  60     -21.082 -76.655 -54.331  1.00 51.660          C  
ATOM    833  O   ALA A  60     -21.458 -76.626 -53.141  1.00 51.310          O  
ATOM    834  CB  ALA A  60     -22.702 -75.483 -55.806  1.00 72.620          C  
ATOM    835  H   ALA A  60     -23.992 -77.698 -55.259  1.00 62.230          H  
ATOM    836  HA  ALA A  60     -21.462 -77.119 -56.372  1.00 62.260          H  
ATOM    837 1HB  ALA A  60     -21.931 -74.749 -56.038  1.00 87.150          H  
ATOM    838 2HB  ALA A  60     -23.364 -75.595 -56.660  1.00 87.150          H  
ATOM    839 3HB  ALA A  60     -23.252 -75.138 -54.967  1.00 87.150          H  
ATOM    840  N   ALA A  61     -19.824 -76.464 -54.701  1.00 51.910          N  
ATOM    841  CA  ALA A  61     -18.726 -76.291 -53.775  1.00 51.760          C  
ATOM    842  C   ALA A  61     -18.697 -74.886 -53.218  1.00 51.280          C  
ATOM    843  O   ALA A  61     -17.987 -74.010 -53.715  1.00 51.310          O  
ATOM    844  CB  ALA A  61     -17.417 -76.625 -54.457  1.00 72.520          C  
ATOM    845  H   ALA A  61     -19.617 -76.488 -55.689  1.00 62.290          H  
ATOM    846  HA  ALA A  61     -18.876 -76.980 -52.945  1.00 62.110          H  
ATOM    847 1HB  ALA A  61     -16.620 -76.538 -53.748  1.00 87.030          H  
ATOM    848 2HB  ALA A  61     -17.455 -77.647 -54.826  1.00 87.030          H  
ATOM    849 3HB  ALA A  61     -17.250 -75.946 -55.287  1.00 87.030          H  
ATOM    850  N   VAL A  62     -19.558 -74.665 -52.250  1.00 50.890          N  
ATOM    851  CA  VAL A  62     -19.671 -73.389 -51.567  1.00 50.470          C  
ATOM    852  C   VAL A  62     -18.530 -73.366 -50.563  1.00 50.650          C  
ATOM    853  O   VAL A  62     -18.341 -74.353 -49.866  1.00 50.820          O  
ATOM    854  CB  VAL A  62     -21.023 -73.278 -50.825  1.00 70.830          C  
ATOM    855  CG1 VAL A  62     -21.108 -71.958 -50.035  1.00 70.830          C  
ATOM    856  CG2 VAL A  62     -22.189 -73.404 -51.833  1.00 70.830          C  
ATOM    857  H   VAL A  62     -20.158 -75.457 -52.004  1.00 61.070          H  
ATOM    858  HA  VAL A  62     -19.557 -72.569 -52.280  1.00 60.560          H  
ATOM    859  HB  VAL A  62     -21.078 -74.078 -50.102  1.00 84.990          H  
ATOM    860 1HG1 VAL A  62     -22.055 -71.917 -49.500  1.00 84.990          H  
ATOM    861 2HG1 VAL A  62     -20.297 -71.885 -49.312  1.00 84.990          H  
ATOM    862 3HG1 VAL A  62     -21.047 -71.117 -50.723  1.00 84.990          H  
ATOM    863 1HG2 VAL A  62     -23.139 -73.351 -51.301  1.00 84.990          H  
ATOM    864 2HG2 VAL A  62     -22.133 -72.595 -52.558  1.00 84.990          H  
ATOM    865 3HG2 VAL A  62     -22.126 -74.350 -52.353  1.00 84.990          H  
ATOM    866  N   PHE A  63     -17.763 -72.288 -50.504  1.00 50.690          N  
ATOM    867  CA  PHE A  63     -16.640 -72.213 -49.566  1.00 50.930          C  
ATOM    868  C   PHE A  63     -16.742 -71.145 -48.494  1.00 50.520          C  
ATOM    869  O   PHE A  63     -17.356 -70.098 -48.690  1.00 50.140          O  
ATOM    870  CB  PHE A  63     -15.315 -72.040 -50.302  1.00 71.210          C  
ATOM    871  CG  PHE A  63     -14.856 -73.254 -51.026  1.00 71.210          C  
ATOM    872  CD1 PHE A  63     -15.255 -73.526 -52.304  1.00 71.210          C  
ATOM    873  CD2 PHE A  63     -13.982 -74.129 -50.409  1.00 71.210          C  
ATOM    874  CE1 PHE A  63     -14.806 -74.638 -52.951  1.00 71.210          C  
ATOM    875  CE2 PHE A  63     -13.536 -75.247 -51.054  1.00 71.210          C  
ATOM    876  CZ  PHE A  63     -13.952 -75.507 -52.331  1.00 71.210          C  
ATOM    877  H   PHE A  63     -17.963 -71.506 -51.113  1.00 60.830          H  
ATOM    878  HA  PHE A  63     -16.580 -73.168 -49.044  1.00 61.120          H  
ATOM    879 1HB  PHE A  63     -15.414 -71.241 -51.025  1.00 85.450          H  
ATOM    880 2HB  PHE A  63     -14.529 -71.748 -49.596  1.00 85.450          H  
ATOM    881  HD1 PHE A  63     -15.942 -72.847 -52.814  1.00 85.450          H  
ATOM    882  HD2 PHE A  63     -13.644 -73.919 -49.389  1.00 85.450          H  
ATOM    883  HE1 PHE A  63     -15.142 -74.826 -53.969  1.00 85.450          H  
ATOM    884  HE2 PHE A  63     -12.846 -75.927 -50.546  1.00 85.450          H  
ATOM    885  HZ  PHE A  63     -13.600 -76.394 -52.850  1.00 85.450          H  
ATOM    886  N   ALA A  64     -16.036 -71.433 -47.401  1.00 50.670          N  
ATOM    887  CA  ALA A  64     -15.814 -70.629 -46.200  1.00 50.430          C  
ATOM    888  C   ALA A  64     -17.063 -70.268 -45.377  1.00 49.930          C  
ATOM    889  O   ALA A  64     -17.893 -71.127 -45.086  1.00 49.890          O  
ATOM    890  CB  ALA A  64     -15.097 -69.362 -46.603  1.00 70.700          C  
ATOM    891  H   ALA A  64     -15.592 -72.360 -47.376  1.00 60.800          H  
ATOM    892  HA  ALA A  64     -15.151 -71.204 -45.571  1.00 60.520          H  
ATOM    893 1HB  ALA A  64     -14.849 -68.819 -45.723  1.00 84.840          H  
ATOM    894 2HB  ALA A  64     -14.181 -69.612 -47.139  1.00 84.840          H  
ATOM    895 3HB  ALA A  64     -15.738 -68.765 -47.233  1.00 84.840          H  
ATOM    896  N   ALA A  65     -17.201 -69.011 -44.938  1.00 49.600          N  
ATOM    897  CA  ALA A  65     -18.312 -68.683 -44.053  1.00 49.180          C  
ATOM    898  C   ALA A  65     -19.633 -68.958 -44.730  1.00 48.800          C  
ATOM    899  O   ALA A  65     -19.809 -68.691 -45.920  1.00 48.790          O  
ATOM    900  CB  ALA A  65     -18.253 -67.234 -43.616  1.00 69.020          C  
ATOM    901  H   ALA A  65     -16.553 -68.272 -45.197  1.00 59.520          H  
ATOM    902  HA  ALA A  65     -18.241 -69.321 -43.172  1.00 59.020          H  
ATOM    903 1HB  ALA A  65     -19.078 -67.027 -42.936  1.00 82.820          H  
ATOM    904 2HB  ALA A  65     -17.310 -67.042 -43.116  1.00 82.820          H  
ATOM    905 3HB  ALA A  65     -18.341 -66.602 -44.483  1.00 82.820          H  
ATOM    906  N   ALA A  66     -20.601 -69.416 -43.956  1.00 48.540          N  
ATOM    907  CA  ALA A  66     -21.892 -69.718 -44.512  1.00 48.170          C  
ATOM    908  C   ALA A  66     -22.972 -69.465 -43.492  1.00 47.860          C  
ATOM    909  O   ALA A  66     -22.702 -69.018 -42.372  1.00 47.990          O  
ATOM    910  CB  ALA A  66     -21.914 -71.153 -44.986  1.00 67.590          C  
ATOM    911  H   ALA A  66     -20.450 -69.620 -42.964  1.00 58.250          H  
ATOM    912  HA  ALA A  66     -22.068 -69.057 -45.358  1.00 57.800          H  
ATOM    913 1HB  ALA A  66     -22.874 -71.388 -45.430  1.00 81.100          H  
ATOM    914 2HB  ALA A  66     -21.136 -71.275 -45.722  1.00 81.100          H  
ATOM    915 3HB  ALA A  66     -21.738 -71.813 -44.154  1.00 81.100          H  
ATOM    916  N   SER A  67     -24.204 -69.641 -43.922  1.00 47.490          N  
ATOM    917  CA  SER A  67     -25.352 -69.454 -43.069  1.00 47.240          C  
ATOM    918  C   SER A  67     -26.445 -70.397 -43.503  1.00 47.230          C  
ATOM    919  O   SER A  67     -26.404 -70.976 -44.597  1.00 47.340          O  
ATOM    920  CB  SER A  67     -25.838 -68.019 -43.127  1.00 66.240          C  
ATOM    921  OG  SER A  67     -26.330 -67.700 -44.400  1.00 66.240          O  
ATOM    922  H   SER A  67     -24.368 -69.950 -44.867  1.00 56.990          H  
ATOM    923  HA  SER A  67     -25.084 -69.700 -42.044  1.00 56.690          H  
ATOM    924 1HB  SER A  67     -26.620 -67.872 -42.381  1.00 79.480          H  
ATOM    925 2HB  SER A  67     -25.016 -67.354 -42.871  1.00 79.480          H  
ATOM    926  HG  SER A  67     -26.616 -66.787 -44.346  1.00 79.480          H  
ATOM    927  N   ALA A  68     -27.434 -70.539 -42.643  1.00 47.150          N  
ATOM    928  CA  ALA A  68     -28.590 -71.377 -42.909  1.00 47.170          C  
ATOM    929  C   ALA A  68     -29.843 -70.668 -42.477  1.00 46.860          C  
ATOM    930  O   ALA A  68     -29.855 -69.924 -41.490  1.00 46.730          O  
ATOM    931  CB  ALA A  68     -28.475 -72.704 -42.178  1.00 66.030          C  
ATOM    932  H   ALA A  68     -27.356 -70.030 -41.759  1.00 56.580          H  
ATOM    933  HA  ALA A  68     -28.656 -71.557 -43.984  1.00 56.600          H  
ATOM    934 1HB  ALA A  68     -29.356 -73.308 -42.397  1.00 79.240          H  
ATOM    935 2HB  ALA A  68     -27.597 -73.217 -42.521  1.00 79.240          H  
ATOM    936 3HB  ALA A  68     -28.413 -72.534 -41.108  1.00 79.240          H  
ATOM    937  N   LEU A  69     -30.921 -70.941 -43.175  1.00 46.800          N  
ATOM    938  CA  LEU A  69     -32.183 -70.360 -42.786  1.00 46.560          C  
ATOM    939  C   LEU A  69     -32.713 -71.150 -41.640  1.00 46.690          C  
ATOM    940  O   LEU A  69     -32.472 -72.360 -41.562  1.00 46.930          O  
ATOM    941  CB  LEU A  69     -33.207 -70.423 -43.928  1.00 65.280          C  
ATOM    942  CG  LEU A  69     -32.897 -69.649 -45.212  1.00 65.280          C  
ATOM    943  CD1 LEU A  69     -33.982 -69.964 -46.220  1.00 65.280          C  
ATOM    944  CD2 LEU A  69     -32.854 -68.145 -44.929  1.00 65.280          C  
ATOM    945  H   LEU A  69     -30.848 -71.597 -43.961  1.00 56.160          H  
ATOM    946  HA  LEU A  69     -32.034 -69.333 -42.453  1.00 55.870          H  
ATOM    947 1HB  LEU A  69     -33.332 -71.470 -44.209  1.00 78.340          H  
ATOM    948 2HB  LEU A  69     -34.162 -70.067 -43.546  1.00 78.340          H  
ATOM    949  HG  LEU A  69     -31.941 -69.974 -45.622  1.00 78.340          H  
ATOM    950 1HD1 LEU A  69     -33.781 -69.432 -47.146  1.00 78.340          H  
ATOM    951 2HD1 LEU A  69     -33.990 -71.037 -46.409  1.00 78.340          H  
ATOM    952 3HD1 LEU A  69     -34.951 -69.657 -45.831  1.00 78.340          H  
ATOM    953 1HD2 LEU A  69     -32.649 -67.608 -45.855  1.00 78.340          H  
ATOM    954 2HD2 LEU A  69     -33.815 -67.819 -44.525  1.00 78.340          H  
ATOM    955 3HD2 LEU A  69     -32.068 -67.919 -44.210  1.00 78.340          H  
ATOM    956  N   VAL A  70     -33.463 -70.496 -40.762  1.00 46.610          N  
ATOM    957  CA  VAL A  70     -34.169 -71.252 -39.753  1.00 46.790          C  
ATOM    958  C   VAL A  70     -35.614 -70.801 -39.769  1.00 46.700          C  
ATOM    959  O   VAL A  70     -36.016 -70.012 -38.906  1.00 46.600          O  
ATOM    960  CB  VAL A  70     -33.570 -71.005 -38.362  1.00 65.430          C  
ATOM    961  CG1 VAL A  70     -34.246 -71.928 -37.339  1.00 65.430          C  
ATOM    962  CG2 VAL A  70     -32.079 -71.214 -38.413  1.00 65.430          C  
ATOM    963  H   VAL A  70     -33.579 -69.477 -40.837  1.00 55.930          H  
ATOM    964  HA  VAL A  70     -34.113 -72.310 -39.970  1.00 56.150          H  
ATOM    965  HB  VAL A  70     -33.769 -69.978 -38.059  1.00 78.520          H  
ATOM    966 1HG1 VAL A  70     -33.827 -71.748 -36.352  1.00 78.520          H  
ATOM    967 2HG1 VAL A  70     -35.318 -71.748 -37.307  1.00 78.520          H  
ATOM    968 3HG1 VAL A  70     -34.066 -72.954 -37.626  1.00 78.520          H  
ATOM    969 1HG2 VAL A  70     -31.669 -71.028 -37.428  1.00 78.520          H  
ATOM    970 2HG2 VAL A  70     -31.867 -72.232 -38.715  1.00 78.520          H  
ATOM    971 3HG2 VAL A  70     -31.627 -70.527 -39.120  1.00 78.520          H  
ATOM    972  N   GLY A  71     -36.421 -71.350 -40.672  1.00 46.780          N  
ATOM    973  CA  GLY A  71     -37.796 -70.921 -40.744  1.00 46.740          C  
ATOM    974  C   GLY A  71     -38.676 -71.616 -39.735  1.00 47.020          C  
ATOM    975  O   GLY A  71     -38.305 -72.663 -39.178  1.00 47.220          O  
ATOM    976  H   GLY A  71     -36.107 -72.016 -41.379  1.00 56.140          H  
ATOM    977 1HA  GLY A  71     -37.845 -69.867 -40.592  1.00 56.090          H  
ATOM    978 2HA  GLY A  71     -38.174 -71.109 -41.747  1.00 56.090          H  
ATOM    979  N   LEU A  72     -39.857 -71.037 -39.515  1.00 47.100          N  
ATOM    980  CA  LEU A  72     -40.863 -71.631 -38.653  1.00 47.420          C  
ATOM    981  C   LEU A  72     -42.269 -71.095 -38.962  1.00 47.460          C  
ATOM    982  O   LEU A  72     -42.506 -69.878 -38.970  1.00 47.300          O  
ATOM    983  CB  LEU A  72     -40.527 -71.359 -37.174  1.00 66.260          C  
ATOM    984  CG  LEU A  72     -41.497 -71.964 -36.104  1.00 66.260          C  
ATOM    985  CD1 LEU A  72     -41.404 -73.488 -36.149  1.00 66.260          C  
ATOM    986  CD2 LEU A  72     -41.119 -71.453 -34.717  1.00 66.260          C  
ATOM    987  H   LEU A  72     -40.060 -70.133 -39.946  1.00 56.520          H  
ATOM    988  HA  LEU A  72     -40.861 -72.700 -38.834  1.00 56.900          H  
ATOM    989 1HB  LEU A  72     -39.531 -71.759 -36.974  1.00 79.510          H  
ATOM    990 2HB  LEU A  72     -40.492 -70.280 -37.025  1.00 79.510          H  
ATOM    991  HG  LEU A  72     -42.525 -71.673 -36.320  1.00 79.510          H  
ATOM    992 1HD1 LEU A  72     -42.048 -73.897 -35.410  1.00 79.510          H  
ATOM    993 2HD1 LEU A  72     -41.692 -73.859 -37.110  1.00 79.510          H  
ATOM    994 3HD1 LEU A  72     -40.376 -73.782 -35.935  1.00 79.510          H  
ATOM    995 1HD2 LEU A  72     -41.795 -71.881 -33.968  1.00 79.510          H  
ATOM    996 2HD2 LEU A  72     -40.093 -71.748 -34.486  1.00 79.510          H  
ATOM    997 3HD2 LEU A  72     -41.198 -70.368 -34.697  1.00 79.510          H  
ATOM    998  N   THR A  73     -43.198 -72.018 -39.199  1.00 47.730          N  
ATOM    999  CA  THR A  73     -44.602 -71.693 -39.450  1.00 47.850          C  
ATOM   1000  C   THR A  73     -45.506 -72.223 -38.325  1.00 48.260          C  
ATOM   1001  O   THR A  73     -45.447 -73.398 -37.986  1.00 48.570          O  
ATOM   1002  CB  THR A  73     -45.044 -72.259 -40.822  1.00 66.940          C  
ATOM   1003  OG1 THR A  73     -44.275 -71.645 -41.864  1.00 66.940          O  
ATOM   1004  CG2 THR A  73     -46.489 -72.021 -41.057  1.00 66.940          C  
ATOM   1005  H   THR A  73     -42.898 -72.996 -39.225  1.00 57.280          H  
ATOM   1006  HA  THR A  73     -44.696 -70.615 -39.488  1.00 57.420          H  
ATOM   1007  HB  THR A  73     -44.859 -73.320 -40.847  1.00 80.330          H  
ATOM   1008  HG1 THR A  73     -43.373 -71.957 -41.816  1.00 80.330          H  
ATOM   1009 1HG2 THR A  73     -46.768 -72.424 -42.028  1.00 80.330          H  
ATOM   1010 2HG2 THR A  73     -47.070 -72.519 -40.287  1.00 80.330          H  
ATOM   1011 3HG2 THR A  73     -46.686 -70.964 -41.031  1.00 80.330          H  
ATOM   1012  N   ILE A  74     -46.357 -71.383 -37.734  1.00 48.320          N  
ATOM   1013  CA  ILE A  74     -47.230 -71.872 -36.647  1.00 48.750          C  
ATOM   1014  C   ILE A  74     -48.683 -71.968 -37.105  1.00 48.960          C  
ATOM   1015  O   ILE A  74     -49.333 -70.950 -37.360  1.00 48.760          O  
ATOM   1016  CB  ILE A  74     -47.116 -70.979 -35.403  1.00 68.080          C  
ATOM   1017  CG1 ILE A  74     -45.632 -70.951 -34.940  1.00 68.080          C  
ATOM   1018  CG2 ILE A  74     -48.037 -71.525 -34.302  1.00 68.080          C  
ATOM   1019  CD1 ILE A  74     -45.313 -69.922 -33.885  1.00 68.080          C  
ATOM   1020  H   ILE A  74     -46.370 -70.406 -38.048  1.00 57.980          H  
ATOM   1021  HA  ILE A  74     -46.917 -72.869 -36.365  1.00 58.500          H  
ATOM   1022  HB  ILE A  74     -47.413 -69.983 -35.638  1.00 81.690          H  
ATOM   1023 1HG1 ILE A  74     -45.366 -71.934 -34.556  1.00 81.690          H  
ATOM   1024 2HG1 ILE A  74     -45.000 -70.735 -35.801  1.00 81.690          H  
ATOM   1025 1HG2 ILE A  74     -47.977 -70.905 -33.419  1.00 81.690          H  
ATOM   1026 2HG2 ILE A  74     -49.062 -71.528 -34.658  1.00 81.690          H  
ATOM   1027 3HG2 ILE A  74     -47.741 -72.547 -34.048  1.00 81.690          H  
ATOM   1028 1HD1 ILE A  74     -44.249 -69.981 -33.643  1.00 81.690          H  
ATOM   1029 2HD1 ILE A  74     -45.544 -68.925 -34.268  1.00 81.690          H  
ATOM   1030 3HD1 ILE A  74     -45.889 -70.104 -32.985  1.00 81.690          H  
ATOM   1031  N   LEU A  75     -49.200 -73.199 -37.217  1.00 49.390          N  
ATOM   1032  CA  LEU A  75     -50.507 -73.414 -37.849  1.00 49.660          C  
ATOM   1033  C   LEU A  75     -51.712 -73.526 -36.920  1.00 50.090          C  
ATOM   1034  O   LEU A  75     -51.735 -74.371 -36.011  1.00 50.390          O  
ATOM   1035  CB  LEU A  75     -50.402 -74.692 -38.699  1.00 69.420          C  
ATOM   1036  CG  LEU A  75     -51.666 -75.175 -39.465  1.00 69.420          C  
ATOM   1037  CD1 LEU A  75     -52.044 -74.162 -40.564  1.00 69.420          C  
ATOM   1038  CD2 LEU A  75     -51.378 -76.548 -40.060  1.00 69.420          C  
ATOM   1039  H   LEU A  75     -48.671 -74.022 -36.894  1.00 59.270          H  
ATOM   1040  HA  LEU A  75     -50.695 -72.569 -38.499  1.00 59.590          H  
ATOM   1041 1HB  LEU A  75     -49.617 -74.535 -39.434  1.00 83.300          H  
ATOM   1042 2HB  LEU A  75     -50.084 -75.499 -38.040  1.00 83.300          H  
ATOM   1043  HG  LEU A  75     -52.513 -75.255 -38.778  1.00 83.300          H  
ATOM   1044 1HD1 LEU A  75     -52.921 -74.521 -41.086  1.00 83.300          H  
ATOM   1045 2HD1 LEU A  75     -52.267 -73.203 -40.133  1.00 83.300          H  
ATOM   1046 3HD1 LEU A  75     -51.229 -74.058 -41.272  1.00 83.300          H  
ATOM   1047 1HD2 LEU A  75     -52.264 -76.901 -40.594  1.00 83.300          H  
ATOM   1048 2HD2 LEU A  75     -50.539 -76.480 -40.753  1.00 83.300          H  
ATOM   1049 3HD2 LEU A  75     -51.133 -77.244 -39.259  1.00 83.300          H  
ATOM   1050  N   THR A  76     -52.730 -72.675 -37.169  1.00 50.160          N  
ATOM   1051  CA  THR A  76     -53.962 -72.663 -36.376  1.00 50.590          C  
ATOM   1052  C   THR A  76     -54.658 -74.003 -36.542  1.00 51.060          C  
ATOM   1053  O   THR A  76     -54.874 -74.469 -37.660  1.00 51.090          O  
ATOM   1054  CB  THR A  76     -54.887 -71.490 -36.762  1.00 70.650          C  
ATOM   1055  OG1 THR A  76     -54.196 -70.255 -36.566  1.00 70.650          O  
ATOM   1056  CG2 THR A  76     -56.142 -71.497 -35.887  1.00 70.650          C  
ATOM   1057  H   THR A  76     -52.677 -72.031 -37.967  1.00 60.190          H  
ATOM   1058  HA  THR A  76     -53.713 -72.548 -35.330  1.00 60.710          H  
ATOM   1059  HB  THR A  76     -55.154 -71.574 -37.791  1.00 84.780          H  
ATOM   1060  HG1 THR A  76     -53.547 -70.148 -37.267  1.00 84.780          H  
ATOM   1061 1HG2 THR A  76     -56.777 -70.661 -36.156  1.00 84.780          H  
ATOM   1062 2HG2 THR A  76     -56.689 -72.413 -36.030  1.00 84.780          H  
ATOM   1063 3HG2 THR A  76     -55.853 -71.406 -34.841  1.00 84.780          H  
ATOM   1064  N   GLY A  77     -55.052 -74.619 -35.435  1.00 51.490          N  
ATOM   1065  CA  GLY A  77     -55.621 -75.959 -35.473  1.00 52.010          C  
ATOM   1066  C   GLY A  77     -56.849 -76.109 -36.363  1.00 52.370          C  
ATOM   1067  O   GLY A  77     -57.027 -77.143 -37.004  1.00 52.800          O  
ATOM   1068  H   GLY A  77     -54.931 -74.148 -34.535  1.00 61.790          H  
ATOM   1069 1HA  GLY A  77     -54.851 -76.650 -35.813  1.00 62.410          H  
ATOM   1070 2HA  GLY A  77     -55.875 -76.256 -34.456  1.00 62.410          H  
ATOM   1071  N   GLY A  78     -57.696 -75.086 -36.423  1.00 52.220          N  
ATOM   1072  CA  GLY A  78     -58.896 -75.156 -37.243  1.00 52.590          C  
ATOM   1073  C   GLY A  78     -58.772 -74.537 -38.637  1.00 52.240          C  
ATOM   1074  O   GLY A  78     -59.769 -74.485 -39.363  1.00 52.540          O  
ATOM   1075  H   GLY A  78     -57.520 -74.263 -35.868  1.00 62.660          H  
ATOM   1076 1HA  GLY A  78     -59.193 -76.200 -37.344  1.00 63.110          H  
ATOM   1077 2HA  GLY A  78     -59.707 -74.662 -36.711  1.00 63.110          H  
ATOM   1078  N   LEU A  79     -57.592 -74.032 -39.010  1.00 51.640          N  
ATOM   1079  CA  LEU A  79     -57.478 -73.347 -40.293  1.00 51.300          C  
ATOM   1080  C   LEU A  79     -56.322 -73.895 -41.109  1.00 51.120          C  
ATOM   1081  O   LEU A  79     -55.170 -73.505 -40.923  1.00 50.590          O  
ATOM   1082  CB  LEU A  79     -57.259 -71.855 -40.058  1.00 71.960          C  
ATOM   1083  CG  LEU A  79     -58.314 -71.100 -39.180  1.00 71.960          C  
ATOM   1084  CD1 LEU A  79     -57.818 -69.698 -38.898  1.00 71.960          C  
ATOM   1085  CD2 LEU A  79     -59.650 -71.030 -39.886  1.00 71.960          C  
ATOM   1086  H   LEU A  79     -56.762 -74.168 -38.424  1.00 61.970          H  
ATOM   1087  HA  LEU A  79     -58.390 -73.504 -40.863  1.00 61.560          H  
ATOM   1088 1HB  LEU A  79     -56.302 -71.741 -39.609  1.00 86.350          H  
ATOM   1089 2HB  LEU A  79     -57.241 -71.366 -41.028  1.00 86.350          H  
ATOM   1090  HG  LEU A  79     -58.429 -71.620 -38.232  1.00 86.350          H  
ATOM   1091 1HD1 LEU A  79     -58.538 -69.176 -38.273  1.00 86.350          H  
ATOM   1092 2HD1 LEU A  79     -56.862 -69.735 -38.386  1.00 86.350          H  
ATOM   1093 3HD1 LEU A  79     -57.702 -69.165 -39.828  1.00 86.350          H  
ATOM   1094 1HD2 LEU A  79     -60.363 -70.502 -39.257  1.00 86.350          H  
ATOM   1095 2HD2 LEU A  79     -59.540 -70.497 -40.830  1.00 86.350          H  
ATOM   1096 3HD2 LEU A  79     -60.025 -72.031 -40.080  1.00 86.350          H  
ATOM   1097  N   ALA A  80     -56.634 -74.712 -42.108  1.00 51.600          N  
ATOM   1098  CA  ALA A  80     -55.601 -75.403 -42.888  1.00 51.580          C  
ATOM   1099  C   ALA A  80     -54.607 -74.465 -43.563  1.00 51.110          C  
ATOM   1100  O   ALA A  80     -53.449 -74.833 -43.769  1.00 50.940          O  
ATOM   1101  CB  ALA A  80     -56.255 -76.258 -43.956  1.00 72.220          C  
ATOM   1102  H   ALA A  80     -57.609 -74.938 -42.260  1.00 61.920          H  
ATOM   1103  HA  ALA A  80     -55.043 -76.043 -42.204  1.00 61.900          H  
ATOM   1104 1HB  ALA A  80     -55.486 -76.799 -44.505  1.00 86.660          H  
ATOM   1105 2HB  ALA A  80     -56.935 -76.967 -43.487  1.00 86.660          H  
ATOM   1106 3HB  ALA A  80     -56.809 -75.620 -44.643  1.00 86.660          H  
ATOM   1107  N   THR A  81     -55.062 -73.280 -43.947  1.00 50.960          N  
ATOM   1108  CA  THR A  81     -54.231 -72.331 -44.655  1.00 50.590          C  
ATOM   1109  C   THR A  81     -53.779 -71.120 -43.836  1.00 49.970          C  
ATOM   1110  O   THR A  81     -53.198 -70.190 -44.404  1.00 49.690          O  
ATOM   1111  CB  THR A  81     -54.981 -71.830 -45.898  1.00 70.970          C  
ATOM   1112  OG1 THR A  81     -56.210 -71.200 -45.488  1.00 70.970          O  
ATOM   1113  CG2 THR A  81     -55.302 -73.008 -46.813  1.00 70.970          C  
ATOM   1114  H   THR A  81     -56.024 -73.017 -43.785  1.00 61.150          H  
ATOM   1115  HA  THR A  81     -53.334 -72.855 -44.986  1.00 60.710          H  
ATOM   1116  HB  THR A  81     -54.365 -71.106 -46.429  1.00 85.170          H  
ATOM   1117  HG1 THR A  81     -56.578 -70.706 -46.232  1.00 85.170          H  
ATOM   1118 1HG2 THR A  81     -55.835 -72.648 -47.692  1.00 85.170          H  
ATOM   1119 2HG2 THR A  81     -54.374 -73.488 -47.122  1.00 85.170          H  
ATOM   1120 3HG2 THR A  81     -55.922 -73.729 -46.290  1.00 85.170          H  
ATOM   1121  N   VAL A  82     -54.049 -71.082 -42.524  1.00 49.790          N  
ATOM   1122  CA  VAL A  82     -53.662 -69.881 -41.783  1.00 49.240          C  
ATOM   1123  C   VAL A  82     -52.619 -70.150 -40.715  1.00 48.930          C  
ATOM   1124  O   VAL A  82     -52.875 -70.848 -39.722  1.00 49.170          O  
ATOM   1125  CB  VAL A  82     -54.891 -69.215 -41.147  1.00 69.160          C  
ATOM   1126  CG1 VAL A  82     -54.486 -67.970 -40.350  1.00 69.160          C  
ATOM   1127  CG2 VAL A  82     -55.892 -68.855 -42.255  1.00 69.160          C  
ATOM   1128  H   VAL A  82     -54.486 -71.887 -42.058  1.00 59.750          H  
ATOM   1129  HA  VAL A  82     -53.236 -69.167 -42.485  1.00 59.090          H  
ATOM   1130  HB  VAL A  82     -55.330 -69.890 -40.461  1.00 82.990          H  
ATOM   1131 1HG1 VAL A  82     -55.377 -67.526 -39.903  1.00 82.990          H  
ATOM   1132 2HG1 VAL A  82     -53.788 -68.235 -39.557  1.00 82.990          H  
ATOM   1133 3HG1 VAL A  82     -54.019 -67.247 -41.016  1.00 82.990          H  
ATOM   1134 1HG2 VAL A  82     -56.773 -68.393 -41.823  1.00 82.990          H  
ATOM   1135 2HG2 VAL A  82     -55.424 -68.160 -42.949  1.00 82.990          H  
ATOM   1136 3HG2 VAL A  82     -56.190 -69.754 -42.797  1.00 82.990          H  
ATOM   1137  N   ALA A  83     -51.472 -69.495 -40.875  1.00 48.420          N  
ATOM   1138  CA  ALA A  83     -50.362 -69.696 -39.971  1.00 48.120          C  
ATOM   1139  C   ALA A  83     -49.493 -68.462 -39.830  1.00 47.880          C  
ATOM   1140  O   ALA A  83     -49.450 -67.609 -40.721  1.00 47.780          O  
ATOM   1141  CB  ALA A  83     -49.510 -70.835 -40.476  1.00 67.490          C  
ATOM   1142  H   ALA A  83     -51.355 -68.897 -41.686  1.00 58.100          H  
ATOM   1143  HA  ALA A  83     -50.767 -69.937 -38.991  1.00 57.740          H  
ATOM   1144 1HB  ALA A  83     -48.711 -70.984 -39.781  1.00 80.990          H  
ATOM   1145 2HB  ALA A  83     -50.100 -71.736 -40.558  1.00 80.990          H  
ATOM   1146 3HB  ALA A  83     -49.109 -70.576 -41.450  1.00 80.990          H  
ATOM   1147  N   VAL A  84     -48.786 -68.396 -38.708  1.00 47.820          N  
ATOM   1148  CA  VAL A  84     -47.826 -67.330 -38.470  1.00 47.620          C  
ATOM   1149  C   VAL A  84     -46.531 -67.725 -39.136  1.00 47.400          C  
ATOM   1150  O   VAL A  84     -45.992 -68.788 -38.841  1.00 47.540          O  
ATOM   1151  CB  VAL A  84     -47.573 -67.137 -36.962  1.00 66.750          C  
ATOM   1152  CG1 VAL A  84     -46.518 -66.045 -36.720  1.00 66.750          C  
ATOM   1153  CG2 VAL A  84     -48.878 -66.821 -36.274  1.00 66.750          C  
ATOM   1154  H   VAL A  84     -48.926 -69.148 -38.028  1.00 57.380          H  
ATOM   1155  HA  VAL A  84     -48.195 -66.402 -38.909  1.00 57.140          H  
ATOM   1156  HB  VAL A  84     -47.169 -68.039 -36.561  1.00 80.100          H  
ATOM   1157 1HG1 VAL A  84     -46.346 -65.943 -35.648  1.00 80.100          H  
ATOM   1158 2HG1 VAL A  84     -45.578 -66.311 -37.207  1.00 80.100          H  
ATOM   1159 3HG1 VAL A  84     -46.876 -65.095 -37.119  1.00 80.100          H  
ATOM   1160 1HG2 VAL A  84     -48.707 -66.708 -35.204  1.00 80.100          H  
ATOM   1161 2HG2 VAL A  84     -49.287 -65.896 -36.678  1.00 80.100          H  
ATOM   1162 3HG2 VAL A  84     -49.587 -67.632 -36.441  1.00 80.100          H  
ATOM   1163  N   ILE A  85     -46.022 -66.893 -40.032  1.00 47.120          N  
ATOM   1164  CA  ILE A  85     -44.807 -67.252 -40.747  1.00 46.940          C  
ATOM   1165  C   ILE A  85     -43.672 -66.278 -40.506  1.00 46.740          C  
ATOM   1166  O   ILE A  85     -43.809 -65.076 -40.740  1.00 46.630          O  
ATOM   1167  CB  ILE A  85     -45.090 -67.357 -42.261  1.00 65.790          C  
ATOM   1168  CG1 ILE A  85     -46.168 -68.457 -42.490  1.00 65.790          C  
ATOM   1169  CG2 ILE A  85     -43.776 -67.698 -43.017  1.00 65.790          C  
ATOM   1170  CD1 ILE A  85     -46.763 -68.515 -43.864  1.00 65.790          C  
ATOM   1171  H   ILE A  85     -46.495 -66.020 -40.231  1.00 56.540          H  
ATOM   1172  HA  ILE A  85     -44.474 -68.228 -40.399  1.00 56.330          H  
ATOM   1173  HB  ILE A  85     -45.488 -66.412 -42.625  1.00 78.950          H  
ATOM   1174 1HG1 ILE A  85     -45.707 -69.412 -42.283  1.00 78.950          H  
ATOM   1175 2HG1 ILE A  85     -46.987 -68.306 -41.798  1.00 78.950          H  
ATOM   1176 1HG2 ILE A  85     -43.965 -67.774 -44.080  1.00 78.950          H  
ATOM   1177 2HG2 ILE A  85     -43.032 -66.920 -42.856  1.00 78.950          H  
ATOM   1178 3HG2 ILE A  85     -43.386 -68.653 -42.649  1.00 78.950          H  
ATOM   1179 1HD1 ILE A  85     -47.493 -69.323 -43.895  1.00 78.950          H  
ATOM   1180 2HD1 ILE A  85     -47.259 -67.568 -44.087  1.00 78.950          H  
ATOM   1181 3HD1 ILE A  85     -45.995 -68.702 -44.606  1.00 78.950          H  
ATOM   1182  N   ALA A  86     -42.530 -66.811 -40.087  1.00 46.740          N  
ATOM   1183  CA  ALA A  86     -41.346 -65.997 -39.857  1.00 46.600          C  
ATOM   1184  C   ALA A  86     -40.096 -66.825 -40.084  1.00 46.490          C  
ATOM   1185  O   ALA A  86     -40.158 -68.060 -40.072  1.00 46.610          O  
ATOM   1186  CB  ALA A  86     -41.357 -65.434 -38.449  1.00 65.300          C  
ATOM   1187  H   ALA A  86     -42.506 -67.818 -39.877  1.00 56.090          H  
ATOM   1188  HA  ALA A  86     -41.344 -65.177 -40.574  1.00 55.920          H  
ATOM   1189 1HB  ALA A  86     -40.471 -64.819 -38.293  1.00 78.360          H  
ATOM   1190 2HB  ALA A  86     -42.251 -64.827 -38.308  1.00 78.360          H  
ATOM   1191 3HB  ALA A  86     -41.360 -66.256 -37.734  1.00 78.360          H  
ATOM   1192  N   LEU A  87     -38.969 -66.156 -40.347  1.00 46.310          N  
ATOM   1193  CA  LEU A  87     -37.720 -66.889 -40.480  1.00 46.250          C  
ATOM   1194  C   LEU A  87     -36.571 -66.302 -39.686  1.00 46.170          C  
ATOM   1195  O   LEU A  87     -36.360 -65.087 -39.687  1.00 46.080          O  
ATOM   1196  CB  LEU A  87     -37.291 -66.981 -41.952  1.00 64.770          C  
ATOM   1197  CG  LEU A  87     -38.162 -67.850 -42.900  1.00 64.770          C  
ATOM   1198  CD1 LEU A  87     -39.237 -66.992 -43.608  1.00 64.770          C  
ATOM   1199  CD2 LEU A  87     -37.232 -68.541 -43.891  1.00 64.770          C  
ATOM   1200  H   LEU A  87     -38.969 -65.144 -40.401  1.00 55.570          H  
ATOM   1201  HA  LEU A  87     -37.879 -67.876 -40.084  1.00 55.500          H  
ATOM   1202 1HB  LEU A  87     -37.264 -65.974 -42.361  1.00 77.730          H  
ATOM   1203 2HB  LEU A  87     -36.273 -67.378 -41.976  1.00 77.730          H  
ATOM   1204  HG  LEU A  87     -38.693 -68.596 -42.321  1.00 77.730          H  
ATOM   1205 1HD1 LEU A  87     -39.834 -67.630 -44.260  1.00 77.730          H  
ATOM   1206 2HD1 LEU A  87     -39.892 -66.521 -42.891  1.00 77.730          H  
ATOM   1207 3HD1 LEU A  87     -38.752 -66.225 -44.206  1.00 77.730          H  
ATOM   1208 1HD2 LEU A  87     -37.813 -69.179 -44.556  1.00 77.730          H  
ATOM   1209 2HD2 LEU A  87     -36.700 -67.792 -44.477  1.00 77.730          H  
ATOM   1210 3HD2 LEU A  87     -36.512 -69.152 -43.346  1.00 77.730          H  
ATOM   1211  N   GLY A  88     -35.804 -67.179 -39.039  1.00 46.250          N  
ATOM   1212  CA  GLY A  88     -34.591 -66.793 -38.332  1.00 46.250          C  
ATOM   1213  C   GLY A  88     -33.371 -67.122 -39.191  1.00 46.260          C  
ATOM   1214  O   GLY A  88     -33.515 -67.563 -40.340  1.00 46.240          O  
ATOM   1215  H   GLY A  88     -36.056 -68.170 -39.043  1.00 55.500          H  
ATOM   1216 1HA  GLY A  88     -34.615 -65.728 -38.101  1.00 55.500          H  
ATOM   1217 2HA  GLY A  88     -34.533 -67.334 -37.388  1.00 55.500          H  
ATOM   1218  N   THR A  89     -32.174 -66.923 -38.630  1.00 46.330          N  
ATOM   1219  CA  THR A  89     -30.918 -67.216 -39.330  1.00 46.400          C  
ATOM   1220  C   THR A  89     -29.921 -67.889 -38.388  1.00 46.670          C  
ATOM   1221  O   THR A  89     -29.761 -67.468 -37.239  1.00 46.750          O  
ATOM   1222  CB  THR A  89     -30.281 -65.929 -39.928  1.00 64.930          C  
ATOM   1223  OG1 THR A  89     -31.208 -65.303 -40.824  1.00 64.930          O  
ATOM   1224  CG2 THR A  89     -29.004 -66.270 -40.729  1.00 64.930          C  
ATOM   1225  H   THR A  89     -32.131 -66.564 -37.687  1.00 55.600          H  
ATOM   1226  HA  THR A  89     -31.119 -67.911 -40.147  1.00 55.680          H  
ATOM   1227  HB  THR A  89     -30.031 -65.236 -39.126  1.00 77.920          H  
ATOM   1228  HG1 THR A  89     -31.971 -65.001 -40.327  1.00 77.920          H  
ATOM   1229 1HG2 THR A  89     -28.591 -65.355 -41.146  1.00 77.920          H  
ATOM   1230 2HG2 THR A  89     -28.258 -66.730 -40.089  1.00 77.920          H  
ATOM   1231 3HG2 THR A  89     -29.257 -66.956 -41.539  1.00 77.920          H  
ATOM   1232  N   ALA A  90     -29.234 -68.914 -38.883  1.00 46.850          N  
ATOM   1233  CA  ALA A  90     -28.171 -69.585 -38.145  1.00 47.180          C  
ATOM   1234  C   ALA A  90     -26.847 -69.366 -38.851  1.00 47.300          C  
ATOM   1235  O   ALA A  90     -26.802 -69.278 -40.081  1.00 47.210          O  
ATOM   1236  CB  ALA A  90     -28.440 -71.073 -38.030  1.00 65.920          C  
ATOM   1237  H   ALA A  90     -29.452 -69.224 -39.832  1.00 56.220          H  
ATOM   1238  HA  ALA A  90     -28.103 -69.148 -37.149  1.00 56.620          H  
ATOM   1239 1HB  ALA A  90     -27.626 -71.545 -37.481  1.00 79.100          H  
ATOM   1240 2HB  ALA A  90     -29.366 -71.235 -37.504  1.00 79.100          H  
ATOM   1241 3HB  ALA A  90     -28.504 -71.506 -39.020  1.00 79.100          H  
ATOM   1242  N   ALA A  91     -25.760 -69.290 -38.087  1.00 47.570          N  
ATOM   1243  CA  ALA A  91     -24.440 -69.202 -38.701  1.00 47.780          C  
ATOM   1244  C   ALA A  91     -23.941 -70.607 -38.966  1.00 48.110          C  
ATOM   1245  O   ALA A  91     -24.140 -71.495 -38.134  1.00 48.340          O  
ATOM   1246  CB  ALA A  91     -23.479 -68.452 -37.802  1.00 66.810          C  
ATOM   1247  H   ALA A  91     -25.847 -69.329 -37.079  1.00 57.080          H  
ATOM   1248  HA  ALA A  91     -24.526 -68.682 -39.657  1.00 57.340          H  
ATOM   1249 1HB  ALA A  91     -22.503 -68.402 -38.287  1.00 80.170          H  
ATOM   1250 2HB  ALA A  91     -23.853 -67.445 -37.632  1.00 80.170          H  
ATOM   1251 3HB  ALA A  91     -23.386 -68.974 -36.852  1.00 80.170          H  
ATOM   1252  N   THR A  92     -23.307 -70.814 -40.114  1.00 48.180          N  
ATOM   1253  CA  THR A  92     -22.754 -72.107 -40.483  1.00 48.540          C  
ATOM   1254  C   THR A  92     -21.388 -71.943 -41.151  1.00 48.840          C  
ATOM   1255  O   THR A  92     -20.765 -70.871 -41.110  1.00 48.620          O  
ATOM   1256  CB  THR A  92     -23.705 -72.917 -41.397  1.00 67.810          C  
ATOM   1257  OG1 THR A  92     -23.804 -72.290 -42.663  1.00 67.810          O  
ATOM   1258  CG2 THR A  92     -25.091 -72.995 -40.786  1.00 67.810          C  
ATOM   1259  H   THR A  92     -23.176 -70.048 -40.781  1.00 57.820          H  
ATOM   1260  HA  THR A  92     -22.603 -72.682 -39.571  1.00 58.250          H  
ATOM   1261  HB  THR A  92     -23.318 -73.926 -41.518  1.00 81.370          H  
ATOM   1262  HG1 THR A  92     -24.284 -72.859 -43.276  1.00 81.370          H  
ATOM   1263 1HG2 THR A  92     -25.716 -73.581 -41.435  1.00 81.370          H  
ATOM   1264 2HG2 THR A  92     -25.036 -73.476 -39.809  1.00 81.370          H  
ATOM   1265 3HG2 THR A  92     -25.520 -72.004 -40.676  1.00 81.370          H  
ATOM   1266  N   PHE A  93     -20.873 -73.033 -41.702  1.00 49.380          N  
ATOM   1267  CA  PHE A  93     -19.594 -73.001 -42.383  1.00 49.740          C  
ATOM   1268  C   PHE A  93     -19.646 -74.017 -43.519  1.00 49.970          C  
ATOM   1269  O   PHE A  93     -20.175 -75.118 -43.352  1.00 50.090          O  
ATOM   1270  CB  PHE A  93     -18.442 -73.299 -41.430  1.00 69.490          C  
ATOM   1271  CG  PHE A  93     -17.113 -73.016 -42.050  1.00 69.490          C  
ATOM   1272  CD1 PHE A  93     -16.599 -71.730 -42.010  1.00 69.490          C  
ATOM   1273  CD2 PHE A  93     -16.394 -73.992 -42.692  1.00 69.490          C  
ATOM   1274  CE1 PHE A  93     -15.402 -71.442 -42.595  1.00 69.490          C  
ATOM   1275  CE2 PHE A  93     -15.194 -73.709 -43.288  1.00 69.490          C  
ATOM   1276  CZ  PHE A  93     -14.699 -72.441 -43.242  1.00 69.490          C  
ATOM   1277  H   PHE A  93     -21.400 -73.891 -41.686  1.00 59.260          H  
ATOM   1278  HA  PHE A  93     -19.439 -72.015 -42.823  1.00 59.690          H  
ATOM   1279 1HB  PHE A  93     -18.540 -72.694 -40.531  1.00 83.390          H  
ATOM   1280 2HB  PHE A  93     -18.469 -74.347 -41.138  1.00 83.390          H  
ATOM   1281  HD1 PHE A  93     -17.167 -70.948 -41.506  1.00 83.390          H  
ATOM   1282  HD2 PHE A  93     -16.796 -75.007 -42.741  1.00 83.390          H  
ATOM   1283  HE1 PHE A  93     -15.015 -70.426 -42.554  1.00 83.390          H  
ATOM   1284  HE2 PHE A  93     -14.651 -74.499 -43.800  1.00 83.390          H  
ATOM   1285  HZ  PHE A  93     -13.745 -72.220 -43.720  1.00 83.390          H  
ATOM   1286  N   ALA A  94     -19.175 -73.600 -44.683  1.00 50.040          N  
ATOM   1287  CA  ALA A  94     -19.137 -74.364 -45.913  1.00 50.310          C  
ATOM   1288  C   ALA A  94     -17.818 -75.135 -46.032  1.00 50.930          C  
ATOM   1289  O   ALA A  94     -17.261 -75.594 -45.033  1.00 51.160          O  
ATOM   1290  CB  ALA A  94     -19.395 -73.454 -47.071  1.00 70.330          C  
ATOM   1291  H   ALA A  94     -18.763 -72.668 -44.744  1.00 60.050          H  
ATOM   1292  HA  ALA A  94     -19.948 -75.076 -45.894  1.00 60.370          H  
ATOM   1293 1HB  ALA A  94     -19.445 -74.031 -47.933  1.00 84.390          H  
ATOM   1294 2HB  ALA A  94     -20.348 -72.976 -46.939  1.00 84.390          H  
ATOM   1295 3HB  ALA A  94     -18.616 -72.709 -47.137  1.00 84.390          H  
ATOM   1296  N   LEU A  95     -17.354 -75.381 -47.257  1.00 51.260          N  
ATOM   1297  CA  LEU A  95     -16.157 -76.185 -47.443  1.00 51.890          C  
ATOM   1298  C   LEU A  95     -14.921 -75.375 -47.024  1.00 52.000          C  
ATOM   1299  O   LEU A  95     -14.875 -74.141 -47.167  1.00 51.710          O  
ATOM   1300  CB  LEU A  95     -16.017 -76.583 -48.917  1.00 72.390          C  
ATOM   1301  CG  LEU A  95     -16.837 -77.799 -49.452  1.00 72.390          C  
ATOM   1302  CD1 LEU A  95     -18.366 -77.525 -49.400  1.00 72.390          C  
ATOM   1303  CD2 LEU A  95     -16.421 -78.033 -50.886  1.00 72.390          C  
ATOM   1304  H   LEU A  95     -17.809 -75.006 -48.091  1.00 61.510          H  
ATOM   1305  HA  LEU A  95     -16.224 -77.080 -46.820  1.00 62.270          H  
ATOM   1306 1HB  LEU A  95     -16.270 -75.727 -49.527  1.00 86.870          H  
ATOM   1307 2HB  LEU A  95     -14.967 -76.817 -49.086  1.00 86.870          H  
ATOM   1308  HG  LEU A  95     -16.622 -78.679 -48.846  1.00 86.870          H  
ATOM   1309 1HD1 LEU A  95     -18.905 -78.379 -49.796  1.00 86.870          H  
ATOM   1310 2HD1 LEU A  95     -18.693 -77.355 -48.376  1.00 86.870          H  
ATOM   1311 3HD1 LEU A  95     -18.602 -76.669 -50.002  1.00 86.870          H  
ATOM   1312 1HD2 LEU A  95     -16.967 -78.882 -51.297  1.00 86.870          H  
ATOM   1313 2HD2 LEU A  95     -16.645 -77.138 -51.464  1.00 86.870          H  
ATOM   1314 3HD2 LEU A  95     -15.350 -78.234 -50.927  1.00 86.870          H  
ATOM   1315  N   GLY A  96     -13.906 -76.055 -46.484  1.00 52.490          N  
ATOM   1316  CA  GLY A  96     -12.676 -75.355 -46.098  1.00 52.670          C  
ATOM   1317  C   GLY A  96     -11.756 -75.124 -47.295  1.00 53.130          C  
ATOM   1318  O   GLY A  96     -11.759 -75.895 -48.265  1.00 53.300          O  
ATOM   1319  H   GLY A  96     -13.981 -77.074 -46.369  1.00 62.990          H  
ATOM   1320 1HA  GLY A  96     -12.931 -74.397 -45.645  1.00 63.200          H  
ATOM   1321 2HA  GLY A  96     -12.159 -75.930 -45.336  1.00 63.200          H  
ATOM   1322  N   ASP A  97     -10.886 -74.115 -47.215  1.00 53.380          N  
ATOM   1323  CA  ASP A  97      -9.995 -73.851 -48.337  1.00 53.870          C  
ATOM   1324  C   ASP A  97      -8.772 -74.724 -48.255  1.00 54.700          C  
ATOM   1325  O   ASP A  97      -7.719 -74.288 -47.799  1.00 54.960          O  
ATOM   1326  CB  ASP A  97      -9.566 -72.377 -48.362  1.00 75.220          C  
ATOM   1327  CG  ASP A  97     -10.691 -71.413 -48.721  1.00 75.220          C  
ATOM   1328  OD1 ASP A  97     -11.270 -71.550 -49.769  1.00 75.220          O  
ATOM   1329  OD2 ASP A  97     -10.947 -70.525 -47.940  1.00 75.220          O  
ATOM   1330  H   ASP A  97     -10.830 -73.515 -46.393  1.00 64.060          H  
ATOM   1331  HA  ASP A  97     -10.520 -74.078 -49.266  1.00 64.640          H  
ATOM   1332 1HB  ASP A  97      -9.171 -72.094 -47.406  1.00 90.270          H  
ATOM   1333 2HB  ASP A  97      -8.757 -72.253 -49.087  1.00 90.270          H  
ATOM   1334  N   VAL A  98      -8.898 -75.952 -48.723  1.00 55.150          N  
ATOM   1335  CA  VAL A  98      -7.780 -76.867 -48.600  1.00 55.990          C  
ATOM   1336  C   VAL A  98      -6.621 -76.180 -49.309  1.00 56.440          C  
ATOM   1337  O   VAL A  98      -6.796 -75.668 -50.416  1.00 56.540          O  
ATOM   1338  CB  VAL A  98      -8.100 -78.247 -49.229  1.00 78.050          C  
ATOM   1339  CG1 VAL A  98      -8.237 -78.156 -50.750  1.00 78.050          C  
ATOM   1340  CG2 VAL A  98      -7.042 -79.234 -48.845  1.00 78.050          C  
ATOM   1341  H   VAL A  98      -9.817 -76.232 -49.072  1.00 66.180          H  
ATOM   1342  HA  VAL A  98      -7.543 -76.995 -47.548  1.00 67.190          H  
ATOM   1343  HB  VAL A  98      -9.064 -78.583 -48.852  1.00 93.660          H  
ATOM   1344 1HG1 VAL A  98      -8.498 -79.135 -51.144  1.00 93.660          H  
ATOM   1345 2HG1 VAL A  98      -9.018 -77.445 -51.002  1.00 93.660          H  
ATOM   1346 3HG1 VAL A  98      -7.305 -77.838 -51.203  1.00 93.660          H  
ATOM   1347 1HG2 VAL A  98      -7.274 -80.190 -49.264  1.00 93.660          H  
ATOM   1348 2HG2 VAL A  98      -6.093 -78.916 -49.195  1.00 93.660          H  
ATOM   1349 3HG2 VAL A  98      -7.002 -79.332 -47.780  1.00 93.660          H  
ATOM   1350  N   ILE A  99      -5.447 -76.175 -48.689  1.00 56.750          N  
ATOM   1351  CA  ILE A  99      -4.321 -75.470 -49.275  1.00 57.160          C  
ATOM   1352  C   ILE A  99      -3.509 -76.382 -50.189  1.00 58.000          C  
ATOM   1353  O   ILE A  99      -3.183 -76.019 -51.316  1.00 58.310          O  
ATOM   1354  CB  ILE A  99      -3.368 -74.941 -48.179  1.00 79.860          C  
ATOM   1355  CG1 ILE A  99      -4.137 -74.077 -47.101  1.00 79.860          C  
ATOM   1356  CG2 ILE A  99      -2.276 -74.067 -48.852  1.00 79.860          C  
ATOM   1357  CD1 ILE A  99      -4.836 -72.908 -47.597  1.00 79.860          C  
ATOM   1358  H   ILE A  99      -5.375 -76.609 -47.785  1.00 68.100          H  
ATOM   1359  HA  ILE A  99      -4.697 -74.643 -49.874  1.00 68.590          H  
ATOM   1360  HB  ILE A  99      -2.883 -75.746 -47.683  1.00 95.830          H  
ATOM   1361 1HG1 ILE A  99      -4.878 -74.704 -46.616  1.00 95.830          H  
ATOM   1362 2HG1 ILE A  99      -3.419 -73.741 -46.345  1.00 95.830          H  
ATOM   1363 1HG2 ILE A  99      -1.608 -73.682 -48.104  1.00 95.830          H  
ATOM   1364 2HG2 ILE A  99      -1.707 -74.662 -49.565  1.00 95.830          H  
ATOM   1365 3HG2 ILE A  99      -2.725 -73.236 -49.383  1.00 95.830          H  
ATOM   1366 1HD1 ILE A  99      -5.324 -72.399 -46.765  1.00 95.830          H  
ATOM   1367 2HD1 ILE A  99      -4.127 -72.272 -48.036  1.00 95.830          H  
ATOM   1368 3HD1 ILE A  99      -5.587 -73.185 -48.328  1.00 95.830          H  
ATOM   1369  N   SER A 100      -3.149 -77.564 -49.684  1.00 58.410          N  
ATOM   1370  CA  SER A 100      -2.289 -78.494 -50.415  1.00 59.260          C  
ATOM   1371  C   SER A 100      -3.082 -79.369 -51.375  1.00 59.410          C  
ATOM   1372  O   SER A 100      -2.521 -80.050 -52.234  1.00 60.100          O  
ATOM   1373  CB  SER A 100      -1.590 -79.429 -49.436  1.00 82.620          C  
ATOM   1374  OG  SER A 100      -0.788 -78.733 -48.517  1.00 82.620          O  
ATOM   1375  H   SER A 100      -3.451 -77.801 -48.756  1.00 70.090          H  
ATOM   1376  HA  SER A 100      -1.556 -77.922 -50.986  1.00 71.110          H  
ATOM   1377 1HB  SER A 100      -2.344 -80.011 -48.900  1.00 99.150          H  
ATOM   1378 2HB  SER A 100      -0.977 -80.135 -49.995  1.00 99.150          H  
ATOM   1379  HG  SER A 100      -0.081 -78.317 -49.043  1.00 99.150          H  
ATOM   1380  N   ALA A 101      -4.392 -79.376 -51.179  1.00 58.800          N  
ATOM   1381  CA  ALA A 101      -5.341 -80.203 -51.913  1.00 58.880          C  
ATOM   1382  C   ALA A 101      -4.899 -81.655 -51.889  1.00 59.620          C  
ATOM   1383  O   ALA A 101      -5.099 -82.400 -52.855  1.00 60.010          O  
ATOM   1384  CB  ALA A 101      -5.483 -79.710 -53.340  1.00 82.400          C  
ATOM   1385  H   ALA A 101      -4.725 -78.756 -50.459  1.00 70.560          H  
ATOM   1386  HA  ALA A 101      -6.302 -80.142 -51.423  1.00 70.660          H  
ATOM   1387 1HB  ALA A 101      -6.210 -80.327 -53.867  1.00 98.880          H  
ATOM   1388 2HB  ALA A 101      -5.822 -78.676 -53.333  1.00 98.880          H  
ATOM   1389 3HB  ALA A 101      -4.521 -79.774 -53.849  1.00 98.880          H  
ATOM   1390  N   ALA A 102      -4.345 -82.109 -50.766  1.00 59.840          N  
ATOM   1391  CA  ALA A 102      -3.828 -83.458 -50.701  1.00 60.610          C  
ATOM   1392  C   ALA A 102      -4.950 -84.400 -50.364  1.00 60.440          C  
ATOM   1393  O   ALA A 102      -5.097 -84.837 -49.227  1.00 60.400          O  
ATOM   1394  CB  ALA A 102      -2.682 -83.529 -49.706  1.00 84.550          C  
ATOM   1395  H   ALA A 102      -4.276 -81.522 -49.930  1.00 71.810          H  
ATOM   1396  HA  ALA A 102      -3.450 -83.735 -51.685  1.00 72.730          H  
ATOM   1397 1HB  ALA A 102      -2.293 -84.547 -49.672  1.00101.460          H  
ATOM   1398 2HB  ALA A 102      -1.896 -82.845 -50.018  1.00101.460          H  
ATOM   1399 3HB  ALA A 102      -3.025 -83.237 -48.745  1.00101.460          H  
ATOM   1400  N   SER A 103      -5.819 -84.630 -51.336  1.00 60.320          N  
ATOM   1401  CA  SER A 103      -7.009 -85.452 -51.123  1.00 60.120          C  
ATOM   1402  C   SER A 103      -7.764 -84.946 -49.893  1.00 59.460          C  
ATOM   1403  O   SER A 103      -8.150 -85.720 -49.012  1.00 59.620          O  
ATOM   1404  CB  SER A 103      -6.634 -86.918 -50.975  1.00 84.250          C  
ATOM   1405  OG  SER A 103      -6.016 -87.408 -52.143  1.00 84.250          O  
ATOM   1406  H   SER A 103      -5.624 -84.183 -52.236  1.00 72.380          H  
ATOM   1407  HA  SER A 103      -7.660 -85.349 -51.991  1.00 72.140          H  
ATOM   1408 1HB  SER A 103      -5.965 -87.045 -50.126  1.00101.100          H  
ATOM   1409 2HB  SER A 103      -7.531 -87.500 -50.766  1.00101.100          H  
ATOM   1410  HG  SER A 103      -5.763 -88.314 -51.943  1.00101.100          H  
ATOM   1411  N   SER A 104      -7.961 -83.618 -49.870  1.00 58.740          N  
ATOM   1412  CA  SER A 104      -8.621 -82.816 -48.825  1.00 58.020          C  
ATOM   1413  C   SER A 104      -7.719 -82.425 -47.641  1.00 58.170          C  
ATOM   1414  O   SER A 104      -8.115 -81.583 -46.834  1.00 57.650          O  
ATOM   1415  CB  SER A 104      -9.840 -83.528 -48.263  1.00 81.520          C  
ATOM   1416  OG  SER A 104      -9.480 -84.411 -47.242  1.00 81.520          O  
ATOM   1417  H   SER A 104      -7.610 -83.121 -50.676  1.00 70.490          H  
ATOM   1418  HA  SER A 104      -8.968 -81.895 -49.292  1.00 69.620          H  
ATOM   1419 1HB  SER A 104     -10.539 -82.788 -47.875  1.00 97.820          H  
ATOM   1420 2HB  SER A 104     -10.349 -84.073 -49.055  1.00 97.820          H  
ATOM   1421  HG  SER A 104      -8.964 -85.106 -47.683  1.00 97.820          H  
ATOM   1422  N   ALA A 105      -6.520 -83.000 -47.527  1.00 58.890          N  
ATOM   1423  CA  ALA A 105      -5.629 -82.657 -46.428  1.00 59.090          C  
ATOM   1424  C   ALA A 105      -4.883 -81.340 -46.675  1.00 58.960          C  
ATOM   1425  O   ALA A 105      -4.676 -80.894 -47.818  1.00 59.010          O  
ATOM   1426  CB  ALA A 105      -4.647 -83.783 -46.167  1.00 82.650          C  
ATOM   1427  H   ALA A 105      -6.208 -83.705 -48.199  1.00 70.670          H  
ATOM   1428  HA  ALA A 105      -6.240 -82.525 -45.535  1.00 70.910          H  
ATOM   1429 1HB  ALA A 105      -4.013 -83.525 -45.318  1.00 99.180          H  
ATOM   1430 2HB  ALA A 105      -5.198 -84.696 -45.953  1.00 99.180          H  
ATOM   1431 3HB  ALA A 105      -4.040 -83.948 -47.018  1.00 99.180          H  
ATOM   1432  N   VAL A 106      -4.480 -80.709 -45.568  1.00 58.830          N  
ATOM   1433  CA  VAL A 106      -3.720 -79.469 -45.604  1.00 58.790          C  
ATOM   1434  C   VAL A 106      -2.398 -79.670 -44.865  1.00 59.410          C  
ATOM   1435  O   VAL A 106      -2.406 -80.058 -43.699  1.00 59.510          O  
ATOM   1436  CB  VAL A 106      -4.512 -78.344 -44.895  1.00 82.320          C  
ATOM   1437  CG1 VAL A 106      -3.744 -77.055 -44.969  1.00 82.320          C  
ATOM   1438  CG2 VAL A 106      -5.856 -78.194 -45.495  1.00 82.320          C  
ATOM   1439  H   VAL A 106      -4.695 -81.121 -44.669  1.00 70.600          H  
ATOM   1440  HA  VAL A 106      -3.517 -79.199 -46.639  1.00 70.550          H  
ATOM   1441  HB  VAL A 106      -4.626 -78.600 -43.846  1.00 98.790          H  
ATOM   1442 1HG1 VAL A 106      -4.294 -76.266 -44.460  1.00 98.790          H  
ATOM   1443 2HG1 VAL A 106      -2.761 -77.156 -44.520  1.00 98.790          H  
ATOM   1444 3HG1 VAL A 106      -3.630 -76.807 -45.980  1.00 98.790          H  
ATOM   1445 1HG2 VAL A 106      -6.403 -77.406 -44.981  1.00 98.790          H  
ATOM   1446 2HG2 VAL A 106      -5.732 -77.948 -46.514  1.00 98.790          H  
ATOM   1447 3HG2 VAL A 106      -6.406 -79.128 -45.405  1.00 98.790          H  
ATOM   1448  N   THR A 107      -1.278 -79.400 -45.534  1.00 59.860          N  
ATOM   1449  CA  THR A 107       0.045 -79.548 -44.943  1.00 60.490          C  
ATOM   1450  C   THR A 107       0.200 -78.612 -43.744  1.00 60.100          C  
ATOM   1451  O   THR A 107      -0.059 -77.415 -43.837  1.00 59.510          O  
ATOM   1452  CB  THR A 107       1.148 -79.289 -46.004  1.00 84.430          C  
ATOM   1453  OG1 THR A 107       0.972 -80.195 -47.094  1.00 84.430          O  
ATOM   1454  CG2 THR A 107       2.531 -79.523 -45.421  1.00 84.430          C  
ATOM   1455  H   THR A 107      -1.329 -79.090 -46.498  1.00 71.830          H  
ATOM   1456  HA  THR A 107       0.152 -80.574 -44.589  1.00 72.590          H  
ATOM   1457  HB  THR A 107       1.082 -78.275 -46.369  1.00101.320          H  
ATOM   1458  HG1 THR A 107       0.207 -79.915 -47.608  1.00101.320          H  
ATOM   1459 1HG2 THR A 107       3.275 -79.350 -46.195  1.00101.320          H  
ATOM   1460 2HG2 THR A 107       2.719 -78.869 -44.617  1.00101.320          H  
ATOM   1461 3HG2 THR A 107       2.607 -80.551 -45.068  1.00101.320          H  
ATOM   1462  N   ASN A 108       0.728 -79.124 -42.638  1.00 60.490          N  
ATOM   1463  CA  ASN A 108       0.915 -78.357 -41.401  1.00 60.210          C  
ATOM   1464  C   ASN A 108       1.816 -77.125 -41.527  1.00 60.220          C  
ATOM   1465  O   ASN A 108       1.865 -76.278 -40.637  1.00 59.870          O  
ATOM   1466  CB  ASN A 108       1.462 -79.287 -40.353  1.00 84.410          C  
ATOM   1467  CG  ASN A 108       2.741 -79.892 -40.830  1.00 84.410          C  
ATOM   1468  OD1 ASN A 108       2.751 -80.451 -41.943  1.00 84.410          O  
ATOM   1469  ND2 ASN A 108       3.791 -79.804 -40.059  1.00 84.410          N  
ATOM   1470  H   ASN A 108       0.982 -80.109 -42.631  1.00 72.590          H  
ATOM   1471  HA  ASN A 108      -0.053 -78.009 -41.072  1.00 72.250          H  
ATOM   1472 1HB  ASN A 108       1.639 -78.738 -39.428  1.00101.290          H  
ATOM   1473 2HB  ASN A 108       0.736 -80.073 -40.145  1.00101.290          H  
ATOM   1474 1HD2 ASN A 108       4.662 -80.199 -40.352  1.00101.290          H  
ATOM   1475 2HD2 ASN A 108       3.724 -79.345 -39.172  1.00101.290          H  
ATOM   1476  N   MET A 109       2.559 -77.062 -42.615  1.00 60.670          N  
ATOM   1477  CA  MET A 109       3.477 -75.986 -42.915  1.00 60.800          C  
ATOM   1478  C   MET A 109       2.872 -74.848 -43.743  1.00 60.210          C  
ATOM   1479  O   MET A 109       3.593 -73.901 -44.070  1.00 60.330          O  
ATOM   1480  CB  MET A 109       4.685 -76.558 -43.638  1.00 85.070          C  
ATOM   1481  CG  MET A 109       5.519 -77.489 -42.771  1.00 85.070          C  
ATOM   1482  SD  MET A 109       7.045 -78.032 -43.554  1.00 85.070          S  
ATOM   1483  CE  MET A 109       6.429 -79.249 -44.719  1.00 85.070          C  
ATOM   1484  H   MET A 109       2.442 -77.800 -43.285  1.00 72.800          H  
ATOM   1485  HA  MET A 109       3.808 -75.558 -41.971  1.00 72.960          H  
ATOM   1486 1HB  MET A 109       4.356 -77.087 -44.521  1.00102.080          H  
ATOM   1487 2HB  MET A 109       5.329 -75.742 -43.967  1.00102.080          H  
ATOM   1488 1HG  MET A 109       5.767 -76.984 -41.840  1.00102.080          H  
ATOM   1489 2HG  MET A 109       4.928 -78.370 -42.527  1.00102.080          H  
ATOM   1490 1HE  MET A 109       7.266 -79.678 -45.270  1.00102.080          H  
ATOM   1491 2HE  MET A 109       5.907 -80.038 -44.175  1.00102.080          H  
ATOM   1492 3HE  MET A 109       5.745 -78.778 -45.419  1.00102.080          H  
ATOM   1493  N   VAL A 110       1.587 -74.930 -44.123  1.00 59.610          N  
ATOM   1494  CA  VAL A 110       1.017 -73.858 -44.943  1.00 59.070          C  
ATOM   1495  C   VAL A 110      -0.286 -73.266 -44.392  1.00 58.190          C  
ATOM   1496  O   VAL A 110      -1.023 -73.922 -43.637  1.00 57.950          O  
ATOM   1497  CB  VAL A 110       0.767 -74.353 -46.389  1.00 82.910          C  
ATOM   1498  CG1 VAL A 110       2.076 -74.810 -47.029  1.00 82.910          C  
ATOM   1499  CG2 VAL A 110      -0.245 -75.498 -46.397  1.00 82.910          C  
ATOM   1500  H   VAL A 110       1.019 -75.732 -43.839  1.00 71.530          H  
ATOM   1501  HA  VAL A 110       1.744 -73.048 -44.991  1.00 70.880          H  
ATOM   1502  HB  VAL A 110       0.389 -73.523 -46.974  1.00 99.500          H  
ATOM   1503 1HG1 VAL A 110       1.888 -75.127 -48.053  1.00 99.500          H  
ATOM   1504 2HG1 VAL A 110       2.787 -73.985 -47.028  1.00 99.500          H  
ATOM   1505 3HG1 VAL A 110       2.493 -75.645 -46.470  1.00 99.500          H  
ATOM   1506 1HG2 VAL A 110      -0.415 -75.828 -47.416  1.00 99.500          H  
ATOM   1507 2HG2 VAL A 110       0.142 -76.296 -45.843  1.00 99.500          H  
ATOM   1508 3HG2 VAL A 110      -1.186 -75.174 -45.955  1.00 99.500          H  
ATOM   1509  N   ASP A 111      -0.575 -72.039 -44.863  1.00 57.760          N  
ATOM   1510  CA  ASP A 111      -1.761 -71.254 -44.517  1.00 56.940          C  
ATOM   1511  C   ASP A 111      -2.152 -70.298 -45.657  1.00 56.580          C  
ATOM   1512  O   ASP A 111      -1.269 -69.729 -46.307  1.00 57.020          O  
ATOM   1513  CB  ASP A 111      -1.440 -70.357 -43.309  1.00 80.040          C  
ATOM   1514  CG  ASP A 111      -1.102 -71.073 -42.015  1.00 80.040          C  
ATOM   1515  OD1 ASP A 111      -1.994 -71.538 -41.368  1.00 80.040          O  
ATOM   1516  OD2 ASP A 111       0.051 -71.118 -41.664  1.00 80.040          O  
ATOM   1517  H   ASP A 111       0.100 -71.609 -45.480  1.00 69.310          H  
ATOM   1518  HA  ASP A 111      -2.592 -71.926 -44.310  1.00 68.330          H  
ATOM   1519 1HB  ASP A 111      -0.611 -69.696 -43.565  1.00 96.050          H  
ATOM   1520 2HB  ASP A 111      -2.292 -69.729 -43.122  1.00 96.050          H  
ATOM   1521  N   SER A 112      -3.454 -70.076 -45.868  1.00 55.820          N  
ATOM   1522  CA  SER A 112      -3.902 -69.053 -46.844  1.00 55.460          C  
ATOM   1523  C   SER A 112      -5.331 -68.571 -46.593  1.00 54.500          C  
ATOM   1524  O   SER A 112      -6.135 -69.265 -45.960  1.00 53.980          O  
ATOM   1525  CB  SER A 112      -3.805 -69.495 -48.279  1.00 77.790          C  
ATOM   1526  OG  SER A 112      -4.102 -68.420 -49.127  1.00 77.790          O  
ATOM   1527  H   SER A 112      -4.132 -70.626 -45.327  1.00 66.980          H  
ATOM   1528  HA  SER A 112      -3.250 -68.187 -46.738  1.00 66.550          H  
ATOM   1529 1HB  SER A 112      -2.822 -69.903 -48.500  1.00 93.350          H  
ATOM   1530 2HB  SER A 112      -4.533 -70.245 -48.459  1.00 93.350          H  
ATOM   1531  HG  SER A 112      -4.009 -68.758 -50.023  1.00 93.350          H  
ATOM   1532  N   ILE A 113      -5.635 -67.354 -47.049  1.00 54.300          N  
ATOM   1533  CA  ILE A 113      -6.975 -66.782 -46.884  1.00 53.440          C  
ATOM   1534  C   ILE A 113      -7.813 -66.802 -48.152  1.00 53.170          C  
ATOM   1535  O   ILE A 113      -7.418 -66.252 -49.181  1.00 53.360          O  
ATOM   1536  CB  ILE A 113      -6.891 -65.334 -46.359  1.00 75.160          C  
ATOM   1537  CG1 ILE A 113      -6.196 -65.374 -45.010  1.00 75.160          C  
ATOM   1538  CG2 ILE A 113      -8.310 -64.715 -46.247  1.00 75.160          C  
ATOM   1539  CD1 ILE A 113      -5.814 -64.058 -44.418  1.00 75.160          C  
ATOM   1540  H   ILE A 113      -4.926 -66.844 -47.564  1.00 65.160          H  
ATOM   1541  HA  ILE A 113      -7.493 -67.370 -46.146  1.00 64.130          H  
ATOM   1542  HB  ILE A 113      -6.282 -64.736 -47.036  1.00 90.190          H  
ATOM   1543 1HG1 ILE A 113      -6.847 -65.873 -44.325  1.00 90.190          H  
ATOM   1544 2HG1 ILE A 113      -5.291 -65.956 -45.116  1.00 90.190          H  
ATOM   1545 1HG2 ILE A 113      -8.252 -63.703 -45.873  1.00 90.190          H  
ATOM   1546 2HG2 ILE A 113      -8.800 -64.693 -47.219  1.00 90.190          H  
ATOM   1547 3HG2 ILE A 113      -8.893 -65.310 -45.569  1.00 90.190          H  
ATOM   1548 1HD1 ILE A 113      -5.326 -64.227 -43.456  1.00 90.190          H  
ATOM   1549 2HD1 ILE A 113      -5.127 -63.540 -45.086  1.00 90.190          H  
ATOM   1550 3HD1 ILE A 113      -6.692 -63.438 -44.254  1.00 90.190          H  
ATOM   1551  N   GLY A 114      -8.979 -67.437 -48.073  1.00 52.790          N  
ATOM   1552  CA  GLY A 114      -9.848 -67.536 -49.218  1.00 52.550          C  
ATOM   1553  C   GLY A 114     -10.769 -66.310 -49.308  1.00 51.970          C  
ATOM   1554  O   GLY A 114     -11.420 -65.925 -48.308  1.00 51.430          O  
ATOM   1555  H   GLY A 114      -9.252 -67.854 -47.184  1.00 63.350          H  
ATOM   1556 1HA  GLY A 114      -9.222 -67.660 -50.089  1.00 63.060          H  
ATOM   1557 2HA  GLY A 114     -10.450 -68.440 -49.132  1.00 63.060          H  
ATOM   1558  N   PRO A 115     -10.913 -65.708 -50.507  1.00 52.080          N  
ATOM   1559  CA  PRO A 115     -11.755 -64.561 -50.757  1.00 51.650          C  
ATOM   1560  C   PRO A 115     -13.272 -64.696 -50.525  1.00 51.120          C  
ATOM   1561  O   PRO A 115     -13.893 -63.673 -50.266  1.00 50.860          O  
ATOM   1562  CB  PRO A 115     -11.401 -64.186 -52.208  1.00 77.470          C  
ATOM   1563  CG  PRO A 115     -10.830 -65.432 -52.843  1.00 77.470          C  
ATOM   1564  CD  PRO A 115     -10.152 -66.180 -51.709  1.00 77.470          C  
ATOM   1565  HA  PRO A 115     -11.382 -63.751 -50.098  1.00 61.980          H  
ATOM   1566 1HB  PRO A 115     -12.306 -63.826 -52.726  1.00 92.970          H  
ATOM   1567 2HB  PRO A 115     -10.687 -63.350 -52.216  1.00 92.970          H  
ATOM   1568 1HG  PRO A 115     -11.603 -65.992 -53.371  1.00 92.970          H  
ATOM   1569 2HG  PRO A 115     -10.097 -65.131 -53.611  1.00 92.970          H  
ATOM   1570 1HD  PRO A 115     -10.302 -67.254 -51.893  1.00 92.970          H  
ATOM   1571 2HD  PRO A 115      -9.080 -65.902 -51.628  1.00 92.970          H  
ATOM   1572  N   PRO A 116     -13.942 -65.891 -50.589  1.00 50.940          N  
ATOM   1573  CA  PRO A 116     -15.361 -65.999 -50.322  1.00 50.430          C  
ATOM   1574  C   PRO A 116     -15.789 -65.282 -49.047  1.00 49.970          C  
ATOM   1575  O   PRO A 116     -16.901 -64.757 -48.987  1.00 49.550          O  
ATOM   1576  CB  PRO A 116     -15.585 -67.509 -50.267  1.00 75.640          C  
ATOM   1577  CG  PRO A 116     -14.553 -68.057 -51.204  1.00 75.640          C  
ATOM   1578  CD  PRO A 116     -13.346 -67.200 -50.982  1.00 75.640          C  
ATOM   1579  HA  PRO A 116     -15.902 -65.575 -51.183  1.00 60.520          H  
ATOM   1580 1HB  PRO A 116     -15.454 -67.867 -49.252  1.00 90.770          H  
ATOM   1581 2HB  PRO A 116     -16.622 -67.760 -50.557  1.00 90.770          H  
ATOM   1582 1HG  PRO A 116     -14.354 -69.111 -50.969  1.00 90.770          H  
ATOM   1583 2HG  PRO A 116     -14.918 -68.022 -52.238  1.00 90.770          H  
ATOM   1584 1HD  PRO A 116     -12.799 -67.672 -50.175  1.00 90.770          H  
ATOM   1585 2HD  PRO A 116     -12.796 -67.141 -51.896  1.00 90.770          H  
ATOM   1586  N   SER A 117     -14.946 -65.298 -47.992  1.00 50.060          N  
ATOM   1587  CA  SER A 117     -15.375 -64.593 -46.794  1.00 49.690          C  
ATOM   1588  C   SER A 117     -14.230 -64.251 -45.871  1.00 50.010          C  
ATOM   1589  O   SER A 117     -14.314 -64.580 -44.685  1.00 49.750          O  
ATOM   1590  CB  SER A 117     -16.320 -65.414 -45.960  1.00 69.710          C  
ATOM   1591  OG  SER A 117     -15.671 -66.539 -45.443  1.00 69.710          O  
ATOM   1592  H   SER A 117     -14.013 -65.720 -48.018  1.00 60.070          H  
ATOM   1593  HA  SER A 117     -15.860 -63.663 -47.097  1.00 59.630          H  
ATOM   1594 1HB  SER A 117     -16.717 -64.811 -45.149  1.00 83.660          H  
ATOM   1595 2HB  SER A 117     -17.158 -65.732 -46.574  1.00 83.660          H  
ATOM   1596  HG  SER A 117     -15.126 -66.194 -44.694  1.00 83.660          H  
ATOM   1597  N   GLY A 118     -13.119 -63.722 -46.372  1.00 50.590          N  
ATOM   1598  CA  GLY A 118     -12.033 -63.346 -45.459  1.00 50.950          C  
ATOM   1599  C   GLY A 118     -11.660 -64.496 -44.517  1.00 51.120          C  
ATOM   1600  O   GLY A 118     -11.545 -64.284 -43.294  1.00 51.090          O  
ATOM   1601  H   GLY A 118     -13.063 -63.521 -47.363  1.00 60.710          H  
ATOM   1602 1HA  GLY A 118     -11.158 -63.061 -46.047  1.00 61.140          H  
ATOM   1603 2HA  GLY A 118     -12.326 -62.471 -44.881  1.00 61.140          H  
ATOM   1604  N   THR A 119     -11.581 -65.720 -45.053  1.00 51.340          N  
ATOM   1605  CA  THR A 119     -11.401 -66.888 -44.194  1.00 51.590          C  
ATOM   1606  C   THR A 119     -10.063 -67.577 -44.339  1.00 52.260          C  
ATOM   1607  O   THR A 119      -9.639 -67.950 -45.431  1.00 52.560          O  
ATOM   1608  CB  THR A 119     -12.564 -67.855 -44.426  1.00 72.130          C  
ATOM   1609  OG1 THR A 119     -13.808 -67.199 -44.040  1.00 72.130          O  
ATOM   1610  CG2 THR A 119     -12.406 -69.150 -43.626  1.00 72.130          C  
ATOM   1611  H   THR A 119     -11.647 -65.831 -46.073  1.00 61.610          H  
ATOM   1612  HA  THR A 119     -11.476 -66.558 -43.162  1.00 61.910          H  
ATOM   1613  HB  THR A 119     -12.605 -68.094 -45.488  1.00 86.550          H  
ATOM   1614  HG1 THR A 119     -13.903 -66.308 -44.477  1.00 86.550          H  
ATOM   1615 1HG2 THR A 119     -13.246 -69.785 -43.832  1.00 86.550          H  
ATOM   1616 2HG2 THR A 119     -11.491 -69.666 -43.913  1.00 86.550          H  
ATOM   1617 3HG2 THR A 119     -12.367 -68.926 -42.566  1.00 86.550          H  
ATOM   1618  N   LEU A 120      -9.404 -67.746 -43.201  1.00 52.520          N  
ATOM   1619  CA  LEU A 120      -8.084 -68.332 -43.105  1.00 53.170          C  
ATOM   1620  C   LEU A 120      -8.086 -69.808 -42.803  1.00 53.390          C  
ATOM   1621  O   LEU A 120      -8.543 -70.254 -41.748  1.00 53.180          O  
ATOM   1622  CB  LEU A 120      -7.298 -67.616 -41.993  1.00 74.180          C  
ATOM   1623  CG  LEU A 120      -5.875 -68.158 -41.642  1.00 74.180          C  
ATOM   1624  CD1 LEU A 120      -4.931 -68.023 -42.827  1.00 74.180          C  
ATOM   1625  CD2 LEU A 120      -5.346 -67.367 -40.452  1.00 74.180          C  
ATOM   1626  H   LEU A 120      -9.854 -67.454 -42.334  1.00 63.020          H  
ATOM   1627  HA  LEU A 120      -7.583 -68.190 -44.054  1.00 63.800          H  
ATOM   1628 1HB  LEU A 120      -7.204 -66.568 -42.246  1.00 89.010          H  
ATOM   1629 2HB  LEU A 120      -7.890 -67.674 -41.093  1.00 89.010          H  
ATOM   1630  HG  LEU A 120      -5.937 -69.219 -41.375  1.00 89.010          H  
ATOM   1631 1HD1 LEU A 120      -3.963 -68.397 -42.545  1.00 89.010          H  
ATOM   1632 2HD1 LEU A 120      -5.298 -68.591 -43.665  1.00 89.010          H  
ATOM   1633 3HD1 LEU A 120      -4.845 -66.986 -43.098  1.00 89.010          H  
ATOM   1634 1HD2 LEU A 120      -4.357 -67.735 -40.178  1.00 89.010          H  
ATOM   1635 2HD2 LEU A 120      -5.280 -66.306 -40.716  1.00 89.010          H  
ATOM   1636 3HD2 LEU A 120      -6.017 -67.482 -39.606  1.00 89.010          H  
ATOM   1637  N   THR A 121      -7.535 -70.572 -43.731  1.00 53.860          N  
ATOM   1638  CA  THR A 121      -7.454 -72.006 -43.572  1.00 54.200          C  
ATOM   1639  C   THR A 121      -6.007 -72.381 -43.340  1.00 54.890          C  
ATOM   1640  O   THR A 121      -5.109 -72.016 -44.112  1.00 55.220          O  
ATOM   1641  CB  THR A 121      -8.046 -72.756 -44.780  1.00 75.740          C  
ATOM   1642  OG1 THR A 121      -9.460 -72.431 -44.906  1.00 75.740          O  
ATOM   1643  CG2 THR A 121      -7.873 -74.245 -44.607  1.00 75.740          C  
ATOM   1644  H   THR A 121      -7.158 -70.135 -44.580  1.00 64.630          H  
ATOM   1645  HA  THR A 121      -8.015 -72.301 -42.685  1.00 65.040          H  
ATOM   1646  HB  THR A 121      -7.532 -72.442 -45.691  1.00 90.890          H  
ATOM   1647  HG1 THR A 121      -9.522 -71.488 -45.143  1.00 90.890          H  
ATOM   1648 1HG2 THR A 121      -8.294 -74.741 -45.451  1.00 90.890          H  
ATOM   1649 2HG2 THR A 121      -6.820 -74.506 -44.535  1.00 90.890          H  
ATOM   1650 3HG2 THR A 121      -8.381 -74.557 -43.708  1.00 90.890          H  
ATOM   1651  N   SER A 122      -5.789 -73.109 -42.254  1.00 55.140          N  
ATOM   1652  CA  SER A 122      -4.478 -73.543 -41.830  1.00 55.840          C  
ATOM   1653  C   SER A 122      -4.333 -75.044 -41.815  1.00 56.310          C  
ATOM   1654  O   SER A 122      -5.314 -75.779 -41.700  1.00 56.100          O  
ATOM   1655  CB  SER A 122      -4.218 -73.064 -40.429  1.00 77.900          C  
ATOM   1656  OG  SER A 122      -2.993 -73.544 -39.985  1.00 77.900          O  
ATOM   1657  H   SER A 122      -6.569 -73.333 -41.628  1.00 66.170          H  
ATOM   1658  HA  SER A 122      -3.727 -73.125 -42.503  1.00 67.010          H  
ATOM   1659 1HB  SER A 122      -4.236 -71.978 -40.390  1.00 93.480          H  
ATOM   1660 2HB  SER A 122      -4.995 -73.427 -39.779  1.00 93.480          H  
ATOM   1661  HG  SER A 122      -2.339 -72.868 -40.310  1.00 93.480          H  
ATOM   1662  N   GLY A 123      -3.087 -75.507 -41.894  1.00 57.000          N  
ATOM   1663  CA  GLY A 123      -2.762 -76.922 -41.733  1.00 57.590          C  
ATOM   1664  C   GLY A 123      -2.610 -77.327 -40.267  1.00 57.820          C  
ATOM   1665  O   GLY A 123      -2.293 -78.477 -39.959  1.00 58.260          O  
ATOM   1666  H   GLY A 123      -2.324 -74.850 -42.107  1.00 68.400          H  
ATOM   1667 1HA  GLY A 123      -3.540 -77.528 -42.182  1.00 69.110          H  
ATOM   1668 2HA  GLY A 123      -1.849 -77.133 -42.267  1.00 69.110          H  
ATOM   1669  N   SER A 124      -2.852 -76.384 -39.353  1.00 57.590          N  
ATOM   1670  CA  SER A 124      -2.729 -76.630 -37.925  1.00 57.770          C  
ATOM   1671  C   SER A 124      -3.716 -77.658 -37.304  1.00 57.230          C  
ATOM   1672  O   SER A 124      -3.426 -78.127 -36.200  1.00 56.860          O  
ATOM   1673  CB  SER A 124      -2.747 -75.320 -37.153  1.00 80.810          C  
ATOM   1674  OG  SER A 124      -3.989 -74.699 -37.180  1.00 80.810          O  
ATOM   1675  H   SER A 124      -3.085 -75.442 -39.667  1.00 69.110          H  
ATOM   1676  HA  SER A 124      -1.731 -77.040 -37.770  1.00 69.320          H  
ATOM   1677 1HB  SER A 124      -2.457 -75.504 -36.118  1.00 96.970          H  
ATOM   1678 2HB  SER A 124      -2.001 -74.649 -37.581  1.00 96.970          H  
ATOM   1679  HG  SER A 124      -3.856 -73.852 -36.737  1.00 96.970          H  
ATOM   1680  N   PRO A 125      -4.894 -78.040 -37.897  1.00 57.180          N  
ATOM   1681  CA  PRO A 125      -5.731 -77.589 -39.035  1.00 56.630          C  
ATOM   1682  C   PRO A 125      -6.837 -76.585 -38.655  1.00 55.850          C  
ATOM   1683  O   PRO A 125      -8.011 -76.893 -38.846  1.00 55.360          O  
ATOM   1684  CB  PRO A 125      -6.395 -78.904 -39.462  1.00 84.950          C  
ATOM   1685  CG  PRO A 125      -6.585 -79.652 -38.172  1.00 84.950          C  
ATOM   1686  CD  PRO A 125      -5.387 -79.298 -37.321  1.00 84.950          C  
ATOM   1687  HA  PRO A 125      -5.160 -77.214 -39.852  1.00 67.960          H  
ATOM   1688 1HB  PRO A 125      -7.329 -78.710 -40.006  1.00101.930          H  
ATOM   1689 2HB  PRO A 125      -5.722 -79.428 -40.161  1.00101.930          H  
ATOM   1690 1HG  PRO A 125      -7.542 -79.347 -37.708  1.00101.930          H  
ATOM   1691 2HG  PRO A 125      -6.658 -80.727 -38.369  1.00101.930          H  
ATOM   1692 1HD  PRO A 125      -5.688 -79.131 -36.277  1.00101.930          H  
ATOM   1693 2HD  PRO A 125      -4.612 -80.074 -37.404  1.00101.930          H  
ATOM   1694  N   ASN A 126      -6.505 -75.439 -38.085  1.00 55.770          N  
ATOM   1695  CA  ASN A 126      -7.560 -74.522 -37.663  1.00 55.120          C  
ATOM   1696  C   ASN A 126      -8.093 -73.609 -38.764  1.00 54.600          C  
ATOM   1697  O   ASN A 126      -7.424 -73.344 -39.766  1.00 54.810          O  
ATOM   1698  CB  ASN A 126      -7.100 -73.715 -36.479  1.00 77.430          C  
ATOM   1699  CG  ASN A 126      -6.953 -74.558 -35.258  1.00 77.430          C  
ATOM   1700  OD1 ASN A 126      -7.809 -75.404 -34.973  1.00 77.430          O  
ATOM   1701  ND2 ASN A 126      -5.891 -74.359 -34.523  1.00 77.430          N  
ATOM   1702  H   ASN A 126      -5.538 -75.188 -37.910  1.00 66.920          H  
ATOM   1703  HA  ASN A 126      -8.406 -75.123 -37.331  1.00 66.140          H  
ATOM   1704 1HB  ASN A 126      -6.149 -73.246 -36.704  1.00 92.910          H  
ATOM   1705 2HB  ASN A 126      -7.825 -72.926 -36.278  1.00 92.910          H  
ATOM   1706 1HD2 ASN A 126      -5.749 -74.907 -33.695  1.00 92.910          H  
ATOM   1707 2HD2 ASN A 126      -5.215 -73.673 -34.779  1.00 92.910          H  
ATOM   1708  N   VAL A 127      -9.324 -73.147 -38.567  1.00 53.970          N  
ATOM   1709  CA  VAL A 127      -9.946 -72.173 -39.452  1.00 53.420          C  
ATOM   1710  C   VAL A 127     -10.359 -70.941 -38.672  1.00 52.930          C  
ATOM   1711  O   VAL A 127     -11.048 -71.039 -37.655  1.00 52.770          O  
ATOM   1712  CB  VAL A 127     -11.168 -72.758 -40.192  1.00 75.010          C  
ATOM   1713  CG1 VAL A 127     -11.847 -71.667 -41.042  1.00 75.010          C  
ATOM   1714  CG2 VAL A 127     -10.704 -73.898 -41.121  1.00 75.010          C  
ATOM   1715  H   VAL A 127      -9.825 -73.443 -37.739  1.00 64.760          H  
ATOM   1716  HA  VAL A 127      -9.215 -71.879 -40.196  1.00 64.100          H  
ATOM   1717  HB  VAL A 127     -11.891 -73.130 -39.468  1.00 90.010          H  
ATOM   1718 1HG1 VAL A 127     -12.676 -72.103 -41.539  1.00 90.010          H  
ATOM   1719 2HG1 VAL A 127     -12.202 -70.847 -40.421  1.00 90.010          H  
ATOM   1720 3HG1 VAL A 127     -11.138 -71.282 -41.775  1.00 90.010          H  
ATOM   1721 1HG2 VAL A 127     -11.562 -74.313 -41.648  1.00 90.010          H  
ATOM   1722 2HG2 VAL A 127      -9.990 -73.507 -41.841  1.00 90.010          H  
ATOM   1723 3HG2 VAL A 127     -10.227 -74.682 -40.534  1.00 90.010          H  
ATOM   1724  N   PHE A 128      -9.946 -69.784 -39.166  1.00 52.720          N  
ATOM   1725  CA  PHE A 128     -10.272 -68.536 -38.504  1.00 52.270          C  
ATOM   1726  C   PHE A 128     -10.946 -67.609 -39.499  1.00 51.740          C  
ATOM   1727  O   PHE A 128     -10.544 -67.546 -40.658  1.00 51.900          O  
ATOM   1728  CB  PHE A 128      -8.987 -67.874 -38.015  1.00 73.360          C  
ATOM   1729  CG  PHE A 128      -8.174 -68.738 -37.100  1.00 73.360          C  
ATOM   1730  CD1 PHE A 128      -7.159 -69.539 -37.631  1.00 73.360          C  
ATOM   1731  CD2 PHE A 128      -8.403 -68.776 -35.740  1.00 73.360          C  
ATOM   1732  CE1 PHE A 128      -6.397 -70.333 -36.824  1.00 73.360          C  
ATOM   1733  CE2 PHE A 128      -7.635 -69.585 -34.924  1.00 73.360          C  
ATOM   1734  CZ  PHE A 128      -6.632 -70.360 -35.466  1.00 73.360          C  
ATOM   1735  H   PHE A 128      -9.390 -69.807 -40.026  1.00 63.260          H  
ATOM   1736  HA  PHE A 128     -10.949 -68.726 -37.671  1.00 62.720          H  
ATOM   1737 1HB  PHE A 128      -8.374 -67.599 -38.858  1.00 88.030          H  
ATOM   1738 2HB  PHE A 128      -9.236 -66.956 -37.484  1.00 88.030          H  
ATOM   1739  HD1 PHE A 128      -6.974 -69.525 -38.707  1.00 88.030          H  
ATOM   1740  HD2 PHE A 128      -9.195 -68.162 -35.308  1.00 88.030          H  
ATOM   1741  HE1 PHE A 128      -5.606 -70.945 -37.257  1.00 88.030          H  
ATOM   1742  HE2 PHE A 128      -7.821 -69.608 -33.850  1.00 88.030          H  
ATOM   1743  HZ  PHE A 128      -6.028 -70.993 -34.817  1.00 88.030          H  
ATOM   1744  N   ILE A 129     -11.925 -66.832 -39.069  1.00 51.170          N  
ATOM   1745  CA  ILE A 129     -12.521 -65.920 -40.034  1.00 50.710          C  
ATOM   1746  C   ILE A 129     -12.153 -64.497 -39.630  1.00 50.490          C  
ATOM   1747  O   ILE A 129     -12.523 -64.036 -38.551  1.00 50.280          O  
ATOM   1748  CB  ILE A 129     -14.044 -66.134 -40.122  1.00 71.180          C  
ATOM   1749  CG1 ILE A 129     -14.353 -67.617 -40.485  1.00 71.180          C  
ATOM   1750  CG2 ILE A 129     -14.580 -65.237 -41.263  1.00 71.180          C  
ATOM   1751  CD1 ILE A 129     -15.799 -68.014 -40.334  1.00 71.180          C  
ATOM   1752  H   ILE A 129     -12.256 -66.876 -38.111  1.00 61.400          H  
ATOM   1753  HA  ILE A 129     -12.106 -66.098 -41.019  1.00 60.850          H  
ATOM   1754  HB  ILE A 129     -14.517 -65.898 -39.176  1.00 85.410          H  
ATOM   1755 1HG1 ILE A 129     -14.065 -67.783 -41.512  1.00 85.410          H  
ATOM   1756 2HG1 ILE A 129     -13.765 -68.271 -39.848  1.00 85.410          H  
ATOM   1757 1HG2 ILE A 129     -15.647 -65.352 -41.388  1.00 85.410          H  
ATOM   1758 2HG2 ILE A 129     -14.367 -64.214 -41.048  1.00 85.410          H  
ATOM   1759 3HG2 ILE A 129     -14.089 -65.504 -42.194  1.00 85.410          H  
ATOM   1760 1HD1 ILE A 129     -15.911 -69.056 -40.605  1.00 85.410          H  
ATOM   1761 2HD1 ILE A 129     -16.101 -67.876 -39.295  1.00 85.410          H  
ATOM   1762 3HD1 ILE A 129     -16.426 -67.414 -40.968  1.00 85.410          H  
ATOM   1763  N   GLU A 130     -11.396 -63.811 -40.491  1.00 50.630          N  
ATOM   1764  CA  GLU A 130     -10.903 -62.467 -40.192  1.00 50.580          C  
ATOM   1765  C   GLU A 130     -11.969 -61.446 -40.519  1.00 50.660          C  
ATOM   1766  O   GLU A 130     -12.089 -60.409 -39.871  1.00 50.570          O  
ATOM   1767  CB  GLU A 130      -9.607 -62.166 -40.951  1.00 70.830          C  
ATOM   1768  CG  GLU A 130      -8.405 -63.007 -40.495  1.00 70.830          C  
ATOM   1769  CD  GLU A 130      -7.112 -62.628 -41.181  1.00 70.830          C  
ATOM   1770  OE1 GLU A 130      -7.159 -61.883 -42.130  1.00 70.830          O  
ATOM   1771  OE2 GLU A 130      -6.077 -63.049 -40.721  1.00 70.830          O  
ATOM   1772  H   GLU A 130     -11.179 -64.229 -41.399  1.00 60.760          H  
ATOM   1773  HA  GLU A 130     -10.691 -62.405 -39.124  1.00 60.700          H  
ATOM   1774 1HB  GLU A 130      -9.760 -62.353 -42.017  1.00 85.000          H  
ATOM   1775 2HB  GLU A 130      -9.353 -61.113 -40.835  1.00 85.000          H  
ATOM   1776 1HG  GLU A 130      -8.284 -62.893 -39.419  1.00 85.000          H  
ATOM   1777 2HG  GLU A 130      -8.621 -64.056 -40.699  1.00 85.000          H  
ATOM   1778  N   GLY A 131     -12.790 -61.788 -41.500  1.00 50.870          N  
ATOM   1779  CA  GLY A 131     -13.883 -60.929 -41.950  1.00 51.020          C  
ATOM   1780  C   GLY A 131     -15.168 -61.057 -41.107  1.00 50.750          C  
ATOM   1781  O   GLY A 131     -16.186 -60.457 -41.444  1.00 50.820          O  
ATOM   1782  H   GLY A 131     -12.550 -62.642 -42.016  1.00 61.040          H  
ATOM   1783 1HA  GLY A 131     -13.548 -59.893 -41.941  1.00 61.220          H  
ATOM   1784 2HA  GLY A 131     -14.115 -61.172 -42.987  1.00 61.220          H  
ATOM   1785  N   GLN A 132     -15.134 -61.875 -40.051  1.00 50.490          N  
ATOM   1786  CA  GLN A 132     -16.308 -62.121 -39.203  1.00 50.310          C  
ATOM   1787  C   GLN A 132     -16.563 -61.200 -37.989  1.00 49.980          C  
ATOM   1788  O   GLN A 132     -17.728 -60.916 -37.711  1.00 49.880          O  
ATOM   1789  CB  GLN A 132     -16.320 -63.572 -38.715  1.00 70.510          C  
ATOM   1790  CG  GLN A 132     -17.516 -63.969 -37.892  1.00 70.510          C  
ATOM   1791  CD  GLN A 132     -17.508 -65.454 -37.611  1.00 70.510          C  
ATOM   1792  OE1 GLN A 132     -16.469 -66.034 -37.291  1.00 70.510          O  
ATOM   1793  NE2 GLN A 132     -18.669 -66.086 -37.730  1.00 70.510          N  
ATOM   1794  H   GLN A 132     -14.251 -62.329 -39.836  1.00 60.590          H  
ATOM   1795  HA  GLN A 132     -17.179 -62.014 -39.849  1.00 60.370          H  
ATOM   1796 1HB  GLN A 132     -16.359 -64.211 -39.557  1.00 84.610          H  
ATOM   1797 2HB  GLN A 132     -15.416 -63.807 -38.162  1.00 84.610          H  
ATOM   1798 1HG  GLN A 132     -17.492 -63.449 -36.934  1.00 84.610          H  
ATOM   1799 2HG  GLN A 132     -18.427 -63.717 -38.436  1.00 84.610          H  
ATOM   1800 1HE2 GLN A 132     -18.723 -67.071 -37.556  1.00 84.610          H  
ATOM   1801 2HE2 GLN A 132     -19.495 -65.581 -37.985  1.00 84.610          H  
ATOM   1802  N   PRO A 133     -15.554 -60.766 -37.204  1.00 49.850          N  
ATOM   1803  CA  PRO A 133     -15.734 -59.996 -35.980  1.00 49.590          C  
ATOM   1804  C   PRO A 133     -16.431 -58.672 -36.250  1.00 49.070          C  
ATOM   1805  O   PRO A 133     -16.223 -58.050 -37.287  1.00 48.730          O  
ATOM   1806  CB  PRO A 133     -14.286 -59.725 -35.539  1.00 74.390          C  
ATOM   1807  CG  PRO A 133     -13.490 -60.833 -36.165  1.00 74.390          C  
ATOM   1808  CD  PRO A 133     -14.154 -61.067 -37.496  1.00 74.390          C  
ATOM   1809  HA  PRO A 133     -16.280 -60.585 -35.243  1.00 59.510          H  
ATOM   1810 1HB  PRO A 133     -13.971 -58.726 -35.870  1.00 89.260          H  
ATOM   1811 2HB  PRO A 133     -14.231 -59.730 -34.435  1.00 89.260          H  
ATOM   1812 1HG  PRO A 133     -12.439 -60.525 -36.286  1.00 89.260          H  
ATOM   1813 2HG  PRO A 133     -13.490 -61.726 -35.531  1.00 89.260          H  
ATOM   1814 1HD  PRO A 133     -13.781 -60.352 -38.230  1.00 89.260          H  
ATOM   1815 2HD  PRO A 133     -13.978 -62.102 -37.769  1.00 89.260          H  
ATOM   1816  N   ALA A 134     -17.230 -58.229 -35.285  1.00 49.050          N  
ATOM   1817  CA  ALA A 134     -17.909 -56.952 -35.414  1.00 48.630          C  
ATOM   1818  C   ALA A 134     -16.890 -55.827 -35.478  1.00 48.120          C  
ATOM   1819  O   ALA A 134     -15.868 -55.859 -34.784  1.00 47.760          O  
ATOM   1820  CB  ALA A 134     -18.847 -56.721 -34.244  1.00 68.250          C  
ATOM   1821  H   ALA A 134     -17.375 -58.793 -34.461  1.00 58.860          H  
ATOM   1822  HA  ALA A 134     -18.474 -56.957 -36.345  1.00 58.360          H  
ATOM   1823 1HB  ALA A 134     -19.355 -55.767 -34.363  1.00 81.900          H  
ATOM   1824 2HB  ALA A 134     -19.584 -57.521 -34.212  1.00 81.900          H  
ATOM   1825 3HB  ALA A 134     -18.275 -56.717 -33.319  1.00 81.900          H  
ATOM   1826  N   ALA A 135     -17.210 -54.792 -36.252  1.00 48.140          N  
ATOM   1827  CA  ALA A 135     -16.351 -53.618 -36.376  1.00 47.720          C  
ATOM   1828  C   ALA A 135     -16.541 -52.623 -35.237  1.00 47.800          C  
ATOM   1829  O   ALA A 135     -15.848 -51.611 -35.182  1.00 47.750          O  
ATOM   1830  CB  ALA A 135     -16.623 -52.916 -37.695  1.00 66.980          C  
ATOM   1831  H   ALA A 135     -18.058 -54.840 -36.801  1.00 57.770          H  
ATOM   1832  HA  ALA A 135     -15.315 -53.957 -36.360  1.00 57.260          H  
ATOM   1833 1HB  ALA A 135     -15.954 -52.063 -37.795  1.00 80.370          H  
ATOM   1834 2HB  ALA A 135     -16.451 -53.612 -38.515  1.00 80.370          H  
ATOM   1835 3HB  ALA A 135     -17.653 -52.573 -37.720  1.00 80.370          H  
ATOM   1836  N   ARG A 136     -17.499 -52.890 -34.351  1.00 47.990          N  
ATOM   1837  CA  ARG A 136     -17.803 -51.962 -33.268  1.00 48.150          C  
ATOM   1838  C   ARG A 136     -16.605 -51.750 -32.353  1.00 48.110          C  
ATOM   1839  O   ARG A 136     -15.921 -52.701 -31.950  1.00 48.160          O  
ATOM   1840  CB  ARG A 136     -18.999 -52.458 -32.459  1.00 67.350          C  
ATOM   1841  CG  ARG A 136     -18.761 -53.730 -31.614  1.00 67.350          C  
ATOM   1842  CD  ARG A 136     -20.026 -54.252 -31.001  1.00 67.350          C  
ATOM   1843  NE  ARG A 136     -19.803 -55.489 -30.234  1.00 67.350          N  
ATOM   1844  CZ  ARG A 136     -19.425 -55.560 -28.932  1.00 67.350          C  
ATOM   1845  NH1 ARG A 136     -19.219 -54.472 -28.224  1.00 67.350          N  
ATOM   1846  NH2 ARG A 136     -19.265 -56.747 -28.369  1.00 67.350          N  
ATOM   1847  H   ARG A 136     -18.018 -53.744 -34.453  1.00 57.590          H  
ATOM   1848  HA  ARG A 136     -18.072 -51.008 -33.702  1.00 57.780          H  
ATOM   1849 1HB  ARG A 136     -19.305 -51.664 -31.785  1.00 80.820          H  
ATOM   1850 2HB  ARG A 136     -19.832 -52.651 -33.131  1.00 80.820          H  
ATOM   1851 1HG  ARG A 136     -18.325 -54.505 -32.234  1.00 80.820          H  
ATOM   1852 2HG  ARG A 136     -18.073 -53.500 -30.802  1.00 80.820          H  
ATOM   1853 1HD  ARG A 136     -20.468 -53.512 -30.348  1.00 80.820          H  
ATOM   1854 2HD  ARG A 136     -20.729 -54.481 -31.803  1.00 80.820          H  
ATOM   1855  HE  ARG A 136     -19.960 -56.367 -30.711  1.00 80.820          H  
ATOM   1856 1HH1 ARG A 136     -19.334 -53.567 -28.644  1.00 80.820          H  
ATOM   1857 2HH1 ARG A 136     -18.940 -54.542 -27.254  1.00 80.820          H  
ATOM   1858 1HH2 ARG A 136     -19.422 -57.588 -28.908  1.00 80.820          H  
ATOM   1859 2HH2 ARG A 136     -18.983 -56.817 -27.403  1.00 80.820          H  
ATOM   1860  N   ALA A 137     -16.388 -50.500 -31.962  1.00 48.030          N  
ATOM   1861  CA  ALA A 137     -15.269 -50.156 -31.096  1.00 47.920          C  
ATOM   1862  C   ALA A 137     -15.541 -48.892 -30.272  1.00 47.670          C  
ATOM   1863  O   ALA A 137     -16.597 -48.267 -30.417  1.00 47.680          O  
ATOM   1864  CB  ALA A 137     -14.035 -50.021 -31.939  1.00 67.130          C  
ATOM   1865  H   ALA A 137     -16.962 -49.764 -32.375  1.00 57.640          H  
ATOM   1866  HA  ALA A 137     -15.117 -50.969 -30.400  1.00 57.500          H  
ATOM   1867 1HB  ALA A 137     -13.229 -49.834 -31.310  1.00 80.560          H  
ATOM   1868 2HB  ALA A 137     -13.859 -50.948 -32.481  1.00 80.560          H  
ATOM   1869 3HB  ALA A 137     -14.165 -49.206 -32.649  1.00 80.560          H  
ATOM   1870  N   THR A 138     -14.582 -48.531 -29.398  1.00 47.510          N  
ATOM   1871  CA  THR A 138     -14.631 -47.408 -28.450  1.00 47.300          C  
ATOM   1872  C   THR A 138     -15.745 -47.611 -27.422  1.00 47.230          C  
ATOM   1873  O   THR A 138     -16.574 -48.514 -27.543  1.00 46.940          O  
ATOM   1874  CB  THR A 138     -14.839 -46.038 -29.133  1.00 66.300          C  
ATOM   1875  OG1 THR A 138     -16.169 -45.938 -29.633  1.00 66.300          O  
ATOM   1876  CG2 THR A 138     -13.841 -45.841 -30.301  1.00 66.300          C  
ATOM   1877  H   THR A 138     -13.708 -49.057 -29.390  1.00 57.010          H  
ATOM   1878  HA  THR A 138     -13.689 -47.380 -27.918  1.00 56.760          H  
ATOM   1879  HB  THR A 138     -14.682 -45.250 -28.402  1.00 79.560          H  
ATOM   1880  HG1 THR A 138     -16.312 -46.647 -30.285  1.00 79.560          H  
ATOM   1881 1HG2 THR A 138     -14.000 -44.864 -30.751  1.00 79.560          H  
ATOM   1882 2HG2 THR A 138     -12.825 -45.904 -29.934  1.00 79.560          H  
ATOM   1883 3HG2 THR A 138     -13.999 -46.605 -31.050  1.00 79.560          H  
ATOM   1884  N   THR A 139     -15.801 -46.767 -26.390  1.00 47.560          N  
ATOM   1885  CA  THR A 139     -16.768 -46.968 -25.308  1.00 47.580          C  
ATOM   1886  C   THR A 139     -18.166 -46.526 -25.710  1.00 47.470          C  
ATOM   1887  O   THR A 139     -19.145 -46.798 -25.017  1.00 47.640          O  
ATOM   1888  CB  THR A 139     -16.344 -46.225 -24.025  1.00 66.600          C  
ATOM   1889  OG1 THR A 139     -16.215 -44.822 -24.304  1.00 66.600          O  
ATOM   1890  CG2 THR A 139     -15.026 -46.773 -23.517  1.00 66.600          C  
ATOM   1891  H   THR A 139     -15.164 -45.982 -26.328  1.00 57.070          H  
ATOM   1892  HA  THR A 139     -16.806 -48.036 -25.079  1.00 57.100          H  
ATOM   1893  HB  THR A 139     -17.105 -46.361 -23.259  1.00 79.920          H  
ATOM   1894  HG1 THR A 139     -17.098 -44.417 -24.384  1.00 79.920          H  
ATOM   1895 1HG2 THR A 139     -14.732 -46.246 -22.609  1.00 79.920          H  
ATOM   1896 2HG2 THR A 139     -15.130 -47.840 -23.301  1.00 79.920          H  
ATOM   1897 3HG2 THR A 139     -14.282 -46.648 -24.241  1.00 79.920          H  
ATOM   1898  N   ASP A 140     -18.252 -45.858 -26.849  1.00 47.260          N  
ATOM   1899  CA  ASP A 140     -19.501 -45.368 -27.391  1.00 47.160          C  
ATOM   1900  C   ASP A 140     -20.140 -46.425 -28.284  1.00 46.990          C  
ATOM   1901  O   ASP A 140     -21.244 -46.217 -28.798  1.00 47.000          O  
ATOM   1902  CB  ASP A 140     -19.232 -44.134 -28.245  1.00 66.060          C  
ATOM   1903  CG  ASP A 140     -18.694 -42.945 -27.473  1.00 66.060          C  
ATOM   1904  OD1 ASP A 140     -19.015 -42.762 -26.319  1.00 66.060          O  
ATOM   1905  OD2 ASP A 140     -17.903 -42.250 -28.056  1.00 66.060          O  
ATOM   1906  H   ASP A 140     -17.396 -45.673 -27.355  1.00 56.710          H  
ATOM   1907  HA  ASP A 140     -20.179 -45.128 -26.573  1.00 56.590          H  
ATOM   1908 1HB  ASP A 140     -18.516 -44.398 -29.029  1.00 79.280          H  
ATOM   1909 2HB  ASP A 140     -20.155 -43.834 -28.739  1.00 79.280          H  
ATOM   1910  N   ILE A 141     -19.423 -47.543 -28.477  1.00 46.870          N  
ATOM   1911  CA  ILE A 141     -19.799 -48.650 -29.334  1.00 46.730          C  
ATOM   1912  C   ILE A 141     -20.189 -48.089 -30.695  1.00 46.280          C  
ATOM   1913  O   ILE A 141     -21.367 -47.800 -30.972  1.00 46.250          O  
ATOM   1914  CB  ILE A 141     -20.940 -49.464 -28.697  1.00 65.480          C  
ATOM   1915  CG1 ILE A 141     -20.434 -50.034 -27.346  1.00 65.480          C  
ATOM   1916  CG2 ILE A 141     -21.339 -50.610 -29.643  1.00 65.480          C  
ATOM   1917  CD1 ILE A 141     -21.495 -50.636 -26.464  1.00 65.480          C  
ATOM   1918  H   ILE A 141     -18.521 -47.647 -28.006  1.00 56.240          H  
ATOM   1919  HA  ILE A 141     -18.929 -49.298 -29.462  1.00 56.080          H  
ATOM   1920  HB  ILE A 141     -21.797 -48.819 -28.502  1.00 78.570          H  
ATOM   1921 1HG1 ILE A 141     -19.688 -50.786 -27.551  1.00 78.570          H  
ATOM   1922 2HG1 ILE A 141     -19.960 -49.224 -26.786  1.00 78.570          H  
ATOM   1923 1HG2 ILE A 141     -22.132 -51.200 -29.208  1.00 78.570          H  
ATOM   1924 2HG2 ILE A 141     -21.688 -50.219 -30.594  1.00 78.570          H  
ATOM   1925 3HG2 ILE A 141     -20.473 -51.231 -29.807  1.00 78.570          H  
ATOM   1926 1HD1 ILE A 141     -21.034 -50.990 -25.542  1.00 78.570          H  
ATOM   1927 2HD1 ILE A 141     -22.238 -49.871 -26.228  1.00 78.570          H  
ATOM   1928 3HD1 ILE A 141     -21.979 -51.468 -26.959  1.00 78.570          H  
ATOM   1929  N   ALA A 142     -19.207 -48.007 -31.579  1.00 45.970          N  
ATOM   1930  CA  ALA A 142     -19.435 -47.420 -32.880  1.00 45.620          C  
ATOM   1931  C   ALA A 142     -18.602 -48.021 -33.977  1.00 45.490          C  
ATOM   1932  O   ALA A 142     -17.598 -48.688 -33.744  1.00 45.440          O  
ATOM   1933  CB  ALA A 142     -19.130 -45.936 -32.809  1.00 64.010          C  
ATOM   1934  H   ALA A 142     -18.266 -48.263 -31.275  1.00 55.160          H  
ATOM   1935  HA  ALA A 142     -20.478 -47.578 -33.137  1.00 54.740          H  
ATOM   1936 1HB  ALA A 142     -19.326 -45.474 -33.777  1.00 76.810          H  
ATOM   1937 2HB  ALA A 142     -19.750 -45.474 -32.045  1.00 76.810          H  
ATOM   1938 3HB  ALA A 142     -18.081 -45.806 -32.551  1.00 76.810          H  
ATOM   1939  N   VAL A 143     -19.057 -47.770 -35.186  1.00 45.480          N  
ATOM   1940  CA  VAL A 143     -18.418 -48.185 -36.414  1.00 45.400          C  
ATOM   1941  C   VAL A 143     -18.193 -46.946 -37.267  1.00 45.240          C  
ATOM   1942  O   VAL A 143     -18.765 -45.893 -36.989  1.00 45.440          O  
ATOM   1943  CB  VAL A 143     -19.291 -49.230 -37.134  1.00 63.590          C  
ATOM   1944  CG1 VAL A 143     -19.444 -50.457 -36.256  1.00 63.590          C  
ATOM   1945  CG2 VAL A 143     -20.673 -48.642 -37.424  1.00 63.590          C  
ATOM   1946  H   VAL A 143     -19.900 -47.221 -35.254  1.00 54.580          H  
ATOM   1947  HA  VAL A 143     -17.450 -48.637 -36.180  1.00 54.480          H  
ATOM   1948  HB  VAL A 143     -18.804 -49.529 -38.059  1.00 76.310          H  
ATOM   1949 1HG1 VAL A 143     -20.043 -51.208 -36.763  1.00 76.310          H  
ATOM   1950 2HG1 VAL A 143     -18.466 -50.844 -36.064  1.00 76.310          H  
ATOM   1951 3HG1 VAL A 143     -19.922 -50.195 -35.320  1.00 76.310          H  
ATOM   1952 1HG2 VAL A 143     -21.286 -49.382 -37.936  1.00 76.310          H  
ATOM   1953 2HG2 VAL A 143     -21.157 -48.365 -36.496  1.00 76.310          H  
ATOM   1954 3HG2 VAL A 143     -20.587 -47.773 -38.049  1.00 76.310          H  
ATOM   1955  N   CYS A 144     -17.394 -47.068 -38.320  1.00 44.980          N  
ATOM   1956  CA  CYS A 144     -17.112 -45.931 -39.200  1.00 45.020          C  
ATOM   1957  C   CYS A 144     -18.341 -45.418 -39.967  1.00 44.960          C  
ATOM   1958  O   CYS A 144     -18.350 -44.284 -40.462  1.00 45.230          O  
ATOM   1959  CB  CYS A 144     -16.014 -46.310 -40.190  1.00 63.010          C  
ATOM   1960  SG  CYS A 144     -14.414 -46.611 -39.402  1.00 63.010          S  
ATOM   1961  H   CYS A 144     -16.950 -47.959 -38.496  1.00 53.980          H  
ATOM   1962  HA  CYS A 144     -16.738 -45.117 -38.578  1.00 54.020          H  
ATOM   1963 1HB  CYS A 144     -16.302 -47.211 -40.732  1.00 75.610          H  
ATOM   1964 2HB  CYS A 144     -15.888 -45.513 -40.920  1.00 75.610          H  
ATOM   1965  HG  CYS A 144     -13.767 -46.940 -40.518  1.00 75.610          H  
ATOM   1966  N   SER A 145     -19.371 -46.256 -40.078  1.00 44.690          N  
ATOM   1967  CA  SER A 145     -20.623 -45.922 -40.751  1.00 44.670          C  
ATOM   1968  C   SER A 145     -21.656 -45.254 -39.826  1.00 44.920          C  
ATOM   1969  O   SER A 145     -22.757 -44.915 -40.270  1.00 44.770          O  
ATOM   1970  CB  SER A 145     -21.227 -47.159 -41.391  1.00 62.550          C  
ATOM   1971  OG  SER A 145     -21.612 -48.103 -40.433  1.00 62.550          O  
ATOM   1972  H   SER A 145     -19.289 -47.173 -39.663  1.00 53.630          H  
ATOM   1973  HA  SER A 145     -20.395 -45.216 -41.550  1.00 53.600          H  
ATOM   1974 1HB  SER A 145     -22.094 -46.867 -41.983  1.00 75.060          H  
ATOM   1975 2HB  SER A 145     -20.504 -47.603 -42.072  1.00 75.060          H  
ATOM   1976  HG  SER A 145     -22.070 -48.797 -40.916  1.00 75.060          H  
ATOM   1977  N   LYS A 146     -21.329 -45.110 -38.537  1.00 45.340          N  
ATOM   1978  CA  LYS A 146     -22.235 -44.511 -37.563  1.00 45.670          C  
ATOM   1979  C   LYS A 146     -22.061 -43.004 -37.654  1.00 45.940          C  
ATOM   1980  O   LYS A 146     -20.965 -42.531 -37.963  1.00 46.360          O  
ATOM   1981  CB  LYS A 146     -21.912 -45.005 -36.143  1.00 63.810          C  
ATOM   1982  CG  LYS A 146     -22.944 -44.644 -35.031  1.00 63.810          C  
ATOM   1983  CD  LYS A 146     -22.485 -45.212 -33.676  1.00 63.810          C  
ATOM   1984  CE  LYS A 146     -23.501 -45.030 -32.549  1.00 63.810          C  
ATOM   1985  NZ  LYS A 146     -22.944 -45.483 -31.202  1.00 63.810          N  
ATOM   1986  H   LYS A 146     -20.398 -45.385 -38.219  1.00 54.410          H  
ATOM   1987  HA  LYS A 146     -23.264 -44.760 -37.817  1.00 54.800          H  
ATOM   1988 1HB  LYS A 146     -21.812 -46.082 -36.162  1.00 76.570          H  
ATOM   1989 2HB  LYS A 146     -20.946 -44.600 -35.843  1.00 76.570          H  
ATOM   1990 1HG  LYS A 146     -23.026 -43.559 -34.938  1.00 76.570          H  
ATOM   1991 2HG  LYS A 146     -23.920 -45.050 -35.289  1.00 76.570          H  
ATOM   1992 1HD  LYS A 146     -22.264 -46.270 -33.778  1.00 76.570          H  
ATOM   1993 2HD  LYS A 146     -21.585 -44.691 -33.387  1.00 76.570          H  
ATOM   1994 1HE  LYS A 146     -23.786 -43.983 -32.481  1.00 76.570          H  
ATOM   1995 2HE  LYS A 146     -24.383 -45.625 -32.779  1.00 76.570          H  
ATOM   1996 1HZ  LYS A 146     -23.632 -45.362 -30.483  1.00 76.570          H  
ATOM   1997 2HZ  LYS A 146     -22.650 -46.482 -31.203  1.00 76.570          H  
ATOM   1998 3HZ  LYS A 146     -22.137 -44.931 -30.967  1.00 76.570          H  
ATOM   1999  N   HIS A 147     -23.110 -42.233 -37.382  1.00 45.740          N  
ATOM   2000  CA  HIS A 147     -22.926 -40.793 -37.393  1.00 46.010          C  
ATOM   2001  C   HIS A 147     -21.990 -40.397 -36.247  1.00 46.170          C  
ATOM   2002  O   HIS A 147     -22.102 -40.967 -35.160  1.00 45.930          O  
ATOM   2003  CB  HIS A 147     -24.252 -40.054 -37.183  1.00 64.310          C  
ATOM   2004  CG  HIS A 147     -25.227 -40.154 -38.299  1.00 64.310          C  
ATOM   2005  ND1 HIS A 147     -25.011 -39.587 -39.534  1.00 64.310          N  
ATOM   2006  CD2 HIS A 147     -26.441 -40.744 -38.362  1.00 64.310          C  
ATOM   2007  CE1 HIS A 147     -26.053 -39.819 -40.308  1.00 64.310          C  
ATOM   2008  NE2 HIS A 147     -26.935 -40.522 -39.622  1.00 64.310          N  
ATOM   2009  H   HIS A 147     -24.007 -42.641 -37.164  1.00 54.890          H  
ATOM   2010  HA  HIS A 147     -22.521 -40.513 -38.355  1.00 55.210          H  
ATOM   2011 1HB  HIS A 147     -24.732 -40.447 -36.289  1.00 77.170          H  
ATOM   2012 2HB  HIS A 147     -24.051 -38.998 -36.996  1.00 77.170          H  
ATOM   2013  HD2 HIS A 147     -26.941 -41.287 -37.560  1.00 77.170          H  
ATOM   2014  HE1 HIS A 147     -26.167 -39.487 -41.340  1.00 77.170          H  
ATOM   2015  HE2 HIS A 147     -27.833 -40.844 -39.964  1.00 77.170          H  
ATOM   2016  N   PRO A 148     -21.058 -39.452 -36.450  1.00 46.610          N  
ATOM   2017  CA  PRO A 148     -20.179 -38.898 -35.441  1.00 46.850          C  
ATOM   2018  C   PRO A 148     -20.932 -37.976 -34.495  1.00 46.530          C  
ATOM   2019  O   PRO A 148     -21.991 -37.466 -34.843  1.00 46.660          O  
ATOM   2020  CB  PRO A 148     -19.110 -38.198 -36.282  1.00 70.280          C  
ATOM   2021  CG  PRO A 148     -19.776 -37.844 -37.572  1.00 70.280          C  
ATOM   2022  CD  PRO A 148     -20.799 -38.947 -37.809  1.00 70.280          C  
ATOM   2023  HA  PRO A 148     -19.729 -39.727 -34.878  1.00 56.220          H  
ATOM   2024 1HB  PRO A 148     -18.731 -37.320 -35.740  1.00 84.330          H  
ATOM   2025 2HB  PRO A 148     -18.263 -38.875 -36.434  1.00 84.330          H  
ATOM   2026 1HG  PRO A 148     -20.188 -36.855 -37.537  1.00 84.330          H  
ATOM   2027 2HG  PRO A 148     -19.022 -37.828 -38.368  1.00 84.330          H  
ATOM   2028 1HD  PRO A 148     -21.699 -38.508 -38.252  1.00 84.330          H  
ATOM   2029 2HD  PRO A 148     -20.369 -39.748 -38.435  1.00 84.330          H  
ATOM   2030  N   ALA A 149     -20.386 -37.801 -33.298  1.00 46.170          N  
ATOM   2031  CA  ALA A 149     -20.888 -36.885 -32.276  1.00 45.920          C  
ATOM   2032  C   ALA A 149     -20.428 -35.455 -32.566  1.00 45.770          C  
ATOM   2033  O   ALA A 149     -19.469 -35.278 -33.311  1.00 45.670          O  
ATOM   2034  CB  ALA A 149     -20.404 -37.337 -30.906  1.00 64.390          C  
ATOM   2035  H   ALA A 149     -19.540 -38.312 -33.101  1.00 55.400          H  
ATOM   2036  HA  ALA A 149     -21.973 -36.920 -32.304  1.00 55.100          H  
ATOM   2037 1HB  ALA A 149     -20.786 -36.696 -30.131  1.00 77.270          H  
ATOM   2038 2HB  ALA A 149     -20.748 -38.357 -30.724  1.00 77.270          H  
ATOM   2039 3HB  ALA A 149     -19.330 -37.312 -30.873  1.00 77.270          H  
ATOM   2040  N   PRO A 150     -21.111 -34.419 -32.040  1.00 45.820          N  
ATOM   2041  CA  PRO A 150     -22.326 -34.365 -31.221  1.00 45.890          C  
ATOM   2042  C   PRO A 150     -23.597 -34.746 -32.007  1.00 46.020          C  
ATOM   2043  O   PRO A 150     -23.678 -34.412 -33.189  1.00 46.120          O  
ATOM   2044  CB  PRO A 150     -22.349 -32.891 -30.786  1.00 68.840          C  
ATOM   2045  CG  PRO A 150     -21.611 -32.164 -31.872  1.00 68.840          C  
ATOM   2046  CD  PRO A 150     -20.527 -33.105 -32.310  1.00 68.840          C  
ATOM   2047  HA  PRO A 150     -22.166 -34.993 -30.347  1.00 55.070          H  
ATOM   2048 1HB  PRO A 150     -23.385 -32.533 -30.672  1.00 82.600          H  
ATOM   2049 2HB  PRO A 150     -21.864 -32.783 -29.800  1.00 82.600          H  
ATOM   2050 1HG  PRO A 150     -22.315 -31.961 -32.675  1.00 82.600          H  
ATOM   2051 2HG  PRO A 150     -21.232 -31.188 -31.519  1.00 82.600          H  
ATOM   2052 1HD  PRO A 150     -20.327 -32.988 -33.377  1.00 82.600          H  
ATOM   2053 2HD  PRO A 150     -19.614 -32.966 -31.708  1.00 82.600          H  
ATOM   2054  N   PRO A 151     -24.647 -35.285 -31.336  1.00 46.070          N  
ATOM   2055  CA  PRO A 151     -25.955 -35.729 -31.859  1.00 46.250          C  
ATOM   2056  C   PRO A 151     -26.619 -34.894 -32.962  1.00 46.170          C  
ATOM   2057  O   PRO A 151     -27.361 -35.442 -33.769  1.00 46.410          O  
ATOM   2058  CB  PRO A 151     -26.816 -35.726 -30.593  1.00 69.380          C  
ATOM   2059  CG  PRO A 151     -25.853 -36.051 -29.476  1.00 69.380          C  
ATOM   2060  CD  PRO A 151     -24.553 -35.399 -29.850  1.00 69.380          C  
ATOM   2061  HA  PRO A 151     -25.838 -36.764 -32.216  1.00 55.500          H  
ATOM   2062 1HB  PRO A 151     -27.306 -34.748 -30.467  1.00 83.250          H  
ATOM   2063 2HB  PRO A 151     -27.619 -36.473 -30.686  1.00 83.250          H  
ATOM   2064 1HG  PRO A 151     -26.249 -35.673 -28.518  1.00 83.250          H  
ATOM   2065 2HG  PRO A 151     -25.764 -37.144 -29.366  1.00 83.250          H  
ATOM   2066 1HD  PRO A 151     -24.456 -34.414 -29.371  1.00 83.250          H  
ATOM   2067 2HD  PRO A 151     -23.767 -36.105 -29.546  1.00 83.250          H  
ATOM   2068  N   LEU A 152     -26.325 -33.598 -33.047  1.00 45.870          N  
ATOM   2069  CA  LEU A 152     -26.907 -32.712 -34.063  1.00 45.790          C  
ATOM   2070  C   LEU A 152     -26.663 -33.259 -35.464  1.00 45.140          C  
ATOM   2071  O   LEU A 152     -27.485 -33.116 -36.380  1.00 44.870          O  
ATOM   2072  CB  LEU A 152     -26.259 -31.337 -33.991  1.00 64.140          C  
ATOM   2073  CG  LEU A 152     -26.541 -30.456 -32.778  1.00 64.140          C  
ATOM   2074  CD1 LEU A 152     -25.615 -29.235 -32.862  1.00 64.140          C  
ATOM   2075  CD2 LEU A 152     -28.010 -30.025 -32.775  1.00 64.140          C  
ATOM   2076  H   LEU A 152     -25.690 -33.192 -32.379  1.00 55.040          H  
ATOM   2077  HA  LEU A 152     -27.981 -32.654 -33.904  1.00 54.950          H  
ATOM   2078 1HB  LEU A 152     -25.180 -31.485 -34.029  1.00 76.970          H  
ATOM   2079 2HB  LEU A 152     -26.556 -30.778 -34.873  1.00 76.970          H  
ATOM   2080  HG  LEU A 152     -26.321 -30.997 -31.860  1.00 76.970          H  
ATOM   2081 1HD1 LEU A 152     -25.788 -28.582 -32.006  1.00 76.970          H  
ATOM   2082 2HD1 LEU A 152     -24.580 -29.562 -32.856  1.00 76.970          H  
ATOM   2083 3HD1 LEU A 152     -25.817 -28.683 -33.784  1.00 76.970          H  
ATOM   2084 1HD2 LEU A 152     -28.196 -29.381 -31.915  1.00 76.970          H  
ATOM   2085 2HD2 LEU A 152     -28.232 -29.476 -33.692  1.00 76.970          H  
ATOM   2086 3HD2 LEU A 152     -28.664 -30.891 -32.712  1.00 76.970          H  
ATOM   2087  N   ILE A 153     -25.522 -33.902 -35.615  1.00 44.950          N  
ATOM   2088  CA  ILE A 153     -25.074 -34.461 -36.869  1.00 44.380          C  
ATOM   2089  C   ILE A 153     -26.068 -35.485 -37.385  1.00 44.670          C  
ATOM   2090  O   ILE A 153     -26.386 -35.521 -38.575  1.00 45.010          O  
ATOM   2091  CB  ILE A 153     -23.726 -35.137 -36.640  1.00 62.360          C  
ATOM   2092  CG1 ILE A 153     -22.695 -34.050 -36.327  1.00 62.360          C  
ATOM   2093  CG2 ILE A 153     -23.335 -35.978 -37.861  1.00 62.360          C  
ATOM   2094  CD1 ILE A 153     -21.448 -34.546 -35.769  1.00 62.360          C  
ATOM   2095  H   ILE A 153     -24.913 -34.017 -34.793  1.00 53.940          H  
ATOM   2096  HA  ILE A 153     -24.973 -33.660 -37.596  1.00 53.260          H  
ATOM   2097  HB  ILE A 153     -23.786 -35.787 -35.763  1.00 74.830          H  
ATOM   2098 1HG1 ILE A 153     -22.465 -33.492 -37.226  1.00 74.830          H  
ATOM   2099 2HG1 ILE A 153     -23.120 -33.382 -35.588  1.00 74.830          H  
ATOM   2100 1HG2 ILE A 153     -22.402 -36.435 -37.670  1.00 74.830          H  
ATOM   2101 2HG2 ILE A 153     -24.066 -36.760 -38.056  1.00 74.830          H  
ATOM   2102 3HG2 ILE A 153     -23.260 -35.336 -38.735  1.00 74.830          H  
ATOM   2103 1HD1 ILE A 153     -20.807 -33.735 -35.532  1.00 74.830          H  
ATOM   2104 2HD1 ILE A 153     -21.691 -35.069 -34.872  1.00 74.830          H  
ATOM   2105 3HD1 ILE A 153     -20.952 -35.190 -36.436  1.00 74.830          H  
ATOM   2106  N   ALA A 154     -26.580 -36.323 -36.491  1.00 44.570          N  
ATOM   2107  CA  ALA A 154     -27.459 -37.414 -36.860  1.00 44.870          C  
ATOM   2108  C   ALA A 154     -28.873 -36.930 -37.134  1.00 44.990          C  
ATOM   2109  O   ALA A 154     -29.740 -37.715 -37.523  1.00 45.040          O  
ATOM   2110  CB  ALA A 154     -27.478 -38.442 -35.749  1.00 62.700          C  
ATOM   2111  H   ALA A 154     -26.383 -36.190 -35.499  1.00 53.480          H  
ATOM   2112  HA  ALA A 154     -27.072 -37.865 -37.771  1.00 53.840          H  
ATOM   2113 1HB  ALA A 154     -28.115 -39.276 -36.033  1.00 75.240          H  
ATOM   2114 2HB  ALA A 154     -26.469 -38.798 -35.568  1.00 75.240          H  
ATOM   2115 3HB  ALA A 154     -27.866 -37.973 -34.842  1.00 75.240          H  
ATOM   2116  N   GLN A 155     -29.121 -35.642 -36.893  1.00 45.140          N  
ATOM   2117  CA  GLN A 155     -30.413 -35.044 -37.109  1.00 45.380          C  
ATOM   2118  C   GLN A 155     -30.406 -34.374 -38.472  1.00 45.200          C  
ATOM   2119  O   GLN A 155     -31.420 -33.821 -38.904  1.00 45.390          O  
ATOM   2120  CB  GLN A 155     -30.706 -34.010 -36.020  1.00 63.440          C  
ATOM   2121  CG  GLN A 155     -30.792 -34.587 -34.620  1.00 63.440          C  
ATOM   2122  CD  GLN A 155     -30.970 -33.509 -33.570  1.00 63.440          C  
ATOM   2123  OE1 GLN A 155     -30.639 -32.345 -33.810  1.00 63.440          O  
ATOM   2124  NE2 GLN A 155     -31.492 -33.885 -32.410  1.00 63.440          N  
ATOM   2125  H   GLN A 155     -28.378 -35.005 -36.607  1.00 54.170          H  
ATOM   2126  HA  GLN A 155     -31.178 -35.819 -37.100  1.00 54.460          H  
ATOM   2127 1HB  GLN A 155     -29.932 -33.249 -36.027  1.00 76.120          H  
ATOM   2128 2HB  GLN A 155     -31.648 -33.514 -36.238  1.00 76.120          H  
ATOM   2129 1HG  GLN A 155     -31.638 -35.266 -34.570  1.00 76.120          H  
ATOM   2130 2HG  GLN A 155     -29.869 -35.125 -34.404  1.00 76.120          H  
ATOM   2131 1HE2 GLN A 155     -31.633 -33.212 -31.682  1.00 76.120          H  
ATOM   2132 2HE2 GLN A 155     -31.747 -34.842 -32.261  1.00 76.120          H  
ATOM   2133  N   GLY A 156     -29.244 -34.399 -39.142  1.00 44.870          N  
ATOM   2134  CA  GLY A 156     -29.096 -33.745 -40.422  1.00 44.720          C  
ATOM   2135  C   GLY A 156     -28.965 -32.228 -40.306  1.00 44.220          C  
ATOM   2136  O   GLY A 156     -29.351 -31.520 -41.234  1.00 44.140          O  
ATOM   2137  H   GLY A 156     -28.427 -34.888 -38.769  1.00 53.840          H  
ATOM   2138 1HA  GLY A 156     -28.209 -34.143 -40.917  1.00 53.660          H  
ATOM   2139 2HA  GLY A 156     -29.948 -33.990 -41.052  1.00 53.660          H  
ATOM   2140  N   SER A 157     -28.444 -31.712 -39.181  1.00 43.950          N  
ATOM   2141  CA  SER A 157     -28.339 -30.262 -39.020  1.00 43.540          C  
ATOM   2142  C   SER A 157     -27.540 -29.575 -40.111  1.00 43.340          C  
ATOM   2143  O   SER A 157     -26.543 -30.107 -40.612  1.00 43.320          O  
ATOM   2144  CB  SER A 157     -27.679 -29.869 -37.730  1.00 61.120          C  
ATOM   2145  OG  SER A 157     -27.539 -28.461 -37.717  1.00 61.120          O  
ATOM   2146  H   SER A 157     -28.119 -32.310 -38.413  1.00 52.740          H  
ATOM   2147  HA  SER A 157     -29.348 -29.846 -39.035  1.00 52.250          H  
ATOM   2148 1HB  SER A 157     -28.272 -30.201 -36.878  1.00 73.340          H  
ATOM   2149 2HB  SER A 157     -26.700 -30.339 -37.659  1.00 73.340          H  
ATOM   2150  HG  SER A 157     -26.921 -28.249 -36.998  1.00 73.340          H  
ATOM   2151  N   GLU A 158     -27.989 -28.364 -40.470  1.00 43.260          N  
ATOM   2152  CA  GLU A 158     -27.333 -27.497 -41.448  1.00 43.120          C  
ATOM   2153  C   GLU A 158     -25.939 -27.077 -40.987  1.00 42.780          C  
ATOM   2154  O   GLU A 158     -25.094 -26.680 -41.795  1.00 42.620          O  
ATOM   2155  CB  GLU A 158     -28.170 -26.235 -41.679  1.00 60.420          C  
ATOM   2156  CG  GLU A 158     -29.555 -26.483 -42.262  1.00 60.420          C  
ATOM   2157  CD  GLU A 158     -30.595 -26.830 -41.211  1.00 60.420          C  
ATOM   2158  OE1 GLU A 158     -30.237 -26.987 -40.056  1.00 60.420          O  
ATOM   2159  OE2 GLU A 158     -31.742 -26.935 -41.561  1.00 60.420          O  
ATOM   2160  H   GLU A 158     -28.841 -28.016 -40.020  1.00 51.910          H  
ATOM   2161  HA  GLU A 158     -27.237 -28.047 -42.383  1.00 51.740          H  
ATOM   2162 1HB  GLU A 158     -28.288 -25.703 -40.734  1.00 72.510          H  
ATOM   2163 2HB  GLU A 158     -27.637 -25.571 -42.358  1.00 72.510          H  
ATOM   2164 1HG  GLU A 158     -29.878 -25.590 -42.795  1.00 72.510          H  
ATOM   2165 2HG  GLU A 158     -29.487 -27.300 -42.981  1.00 72.510          H  
ATOM   2166  N   THR A 159     -25.744 -27.104 -39.673  1.00 42.790          N  
ATOM   2167  CA  THR A 159     -24.489 -26.740 -39.044  1.00 42.570          C  
ATOM   2168  C   THR A 159     -24.360 -27.372 -37.667  1.00 42.860          C  
ATOM   2169  O   THR A 159     -25.342 -27.614 -36.952  1.00 43.140          O  
ATOM   2170  CB  THR A 159     -24.331 -25.218 -38.930  1.00 59.690          C  
ATOM   2171  OG1 THR A 159     -23.036 -24.925 -38.397  1.00 59.690          O  
ATOM   2172  CG2 THR A 159     -25.397 -24.640 -38.006  1.00 59.690          C  
ATOM   2173  H   THR A 159     -26.514 -27.439 -39.101  1.00 51.350          H  
ATOM   2174  HA  THR A 159     -23.673 -27.116 -39.660  1.00 51.080          H  
ATOM   2175  HB  THR A 159     -24.422 -24.771 -39.919  1.00 71.620          H  
ATOM   2176  HG1 THR A 159     -22.859 -23.984 -38.503  1.00 71.620          H  
ATOM   2177 1HG2 THR A 159     -25.267 -23.563 -37.940  1.00 71.620          H  
ATOM   2178 2HG2 THR A 159     -26.385 -24.864 -38.411  1.00 71.620          H  
ATOM   2179 3HG2 THR A 159     -25.310 -25.068 -37.011  1.00 71.620          H  
ATOM   2180  N   VAL A 160     -23.134 -27.665 -37.304  1.00 42.860          N  
ATOM   2181  CA  VAL A 160     -22.810 -28.251 -36.019  1.00 43.220          C  
ATOM   2182  C   VAL A 160     -21.684 -27.516 -35.337  1.00 43.140          C  
ATOM   2183  O   VAL A 160     -20.622 -27.320 -35.926  1.00 43.030          O  
ATOM   2184  CB  VAL A 160     -22.472 -29.740 -36.210  1.00 60.360          C  
ATOM   2185  CG1 VAL A 160     -22.046 -30.368 -34.921  1.00 60.360          C  
ATOM   2186  CG2 VAL A 160     -23.738 -30.464 -36.714  1.00 60.360          C  
ATOM   2187  H   VAL A 160     -22.393 -27.408 -37.944  1.00 51.430          H  
ATOM   2188  HA  VAL A 160     -23.693 -28.183 -35.380  1.00 51.860          H  
ATOM   2189  HB  VAL A 160     -21.654 -29.840 -36.924  1.00 72.440          H  
ATOM   2190 1HG1 VAL A 160     -21.822 -31.414 -35.091  1.00 72.440          H  
ATOM   2191 2HG1 VAL A 160     -21.161 -29.881 -34.533  1.00 72.440          H  
ATOM   2192 3HG1 VAL A 160     -22.844 -30.282 -34.202  1.00 72.440          H  
ATOM   2193 1HG2 VAL A 160     -23.536 -31.494 -36.858  1.00 72.440          H  
ATOM   2194 2HG2 VAL A 160     -24.516 -30.349 -35.989  1.00 72.440          H  
ATOM   2195 3HG2 VAL A 160     -24.082 -30.055 -37.639  1.00 72.440          H  
ATOM   2196  N   LEU A 161     -21.909 -27.113 -34.091  1.00 43.250          N  
ATOM   2197  CA  LEU A 161     -20.889 -26.410 -33.332  1.00 43.260          C  
ATOM   2198  C   LEU A 161     -20.337 -27.281 -32.229  1.00 43.580          C  
ATOM   2199  O   LEU A 161     -21.082 -27.923 -31.485  1.00 43.970          O  
ATOM   2200  CB  LEU A 161     -21.436 -25.103 -32.748  1.00 60.560          C  
ATOM   2201  CG  LEU A 161     -21.433 -23.843 -33.678  1.00 60.560          C  
ATOM   2202  CD1 LEU A 161     -22.378 -24.017 -34.891  1.00 60.560          C  
ATOM   2203  CD2 LEU A 161     -21.837 -22.651 -32.860  1.00 60.560          C  
ATOM   2204  H   LEU A 161     -22.806 -27.300 -33.665  1.00 51.900          H  
ATOM   2205  HA  LEU A 161     -20.065 -26.172 -33.991  1.00 51.910          H  
ATOM   2206 1HB  LEU A 161     -22.454 -25.271 -32.418  1.00 72.670          H  
ATOM   2207 2HB  LEU A 161     -20.830 -24.856 -31.876  1.00 72.670          H  
ATOM   2208  HG  LEU A 161     -20.449 -23.679 -34.046  1.00 72.670          H  
ATOM   2209 1HD1 LEU A 161     -22.345 -23.117 -35.500  1.00 72.670          H  
ATOM   2210 2HD1 LEU A 161     -22.074 -24.845 -35.501  1.00 72.670          H  
ATOM   2211 3HD1 LEU A 161     -23.394 -24.181 -34.546  1.00 72.670          H  
ATOM   2212 1HD2 LEU A 161     -21.812 -21.759 -33.485  1.00 72.670          H  
ATOM   2213 2HD2 LEU A 161     -22.843 -22.796 -32.475  1.00 72.670          H  
ATOM   2214 3HD2 LEU A 161     -21.149 -22.524 -32.033  1.00 72.670          H  
ATOM   2215  N   ILE A 162     -19.021 -27.287 -32.130  1.00 43.470          N  
ATOM   2216  CA  ILE A 162     -18.300 -28.056 -31.143  1.00 43.800          C  
ATOM   2217  C   ILE A 162     -17.539 -27.069 -30.262  1.00 43.910          C  
ATOM   2218  O   ILE A 162     -16.748 -26.276 -30.757  1.00 43.710          O  
ATOM   2219  CB  ILE A 162     -17.349 -29.029 -31.868  1.00 61.190          C  
ATOM   2220  CG1 ILE A 162     -18.157 -29.923 -32.884  1.00 61.190          C  
ATOM   2221  CG2 ILE A 162     -16.619 -29.914 -30.842  1.00 61.190          C  
ATOM   2222  CD1 ILE A 162     -18.220 -29.338 -34.354  1.00 61.190          C  
ATOM   2223  H   ILE A 162     -18.492 -26.738 -32.813  1.00 52.160          H  
ATOM   2224  HA  ILE A 162     -19.005 -28.615 -30.529  1.00 52.560          H  
ATOM   2225  HB  ILE A 162     -16.630 -28.462 -32.448  1.00 73.430          H  
ATOM   2226 1HG1 ILE A 162     -17.692 -30.905 -32.920  1.00 73.430          H  
ATOM   2227 2HG1 ILE A 162     -19.177 -30.041 -32.522  1.00 73.430          H  
ATOM   2228 1HG2 ILE A 162     -15.954 -30.586 -31.344  1.00 73.430          H  
ATOM   2229 2HG2 ILE A 162     -16.044 -29.298 -30.154  1.00 73.430          H  
ATOM   2230 3HG2 ILE A 162     -17.351 -30.489 -30.278  1.00 73.430          H  
ATOM   2231 1HD1 ILE A 162     -18.784 -30.014 -34.978  1.00 73.430          H  
ATOM   2232 2HD1 ILE A 162     -18.702 -28.381 -34.391  1.00 73.430          H  
ATOM   2233 3HD1 ILE A 162     -17.229 -29.210 -34.758  1.00 73.430          H  
ATOM   2234  N   ASN A 163     -17.837 -27.034 -28.970  1.00 44.280          N  
ATOM   2235  CA  ASN A 163     -17.210 -26.063 -28.059  1.00 44.490          C  
ATOM   2236  C   ASN A 163     -17.398 -24.630 -28.591  1.00 44.280          C  
ATOM   2237  O   ASN A 163     -16.493 -23.800 -28.504  1.00 44.270          O  
ATOM   2238  CB  ASN A 163     -15.719 -26.353 -27.877  1.00 62.200          C  
ATOM   2239  CG  ASN A 163     -15.127 -25.714 -26.613  1.00 62.200          C  
ATOM   2240  OD1 ASN A 163     -15.776 -25.700 -25.557  1.00 62.200          O  
ATOM   2241  ND2 ASN A 163     -13.923 -25.180 -26.708  1.00 62.200          N  
ATOM   2242  H   ASN A 163     -18.504 -27.702 -28.603  1.00 53.140          H  
ATOM   2243  HA  ASN A 163     -17.705 -26.119 -27.088  1.00 53.390          H  
ATOM   2244 1HB  ASN A 163     -15.558 -27.430 -27.836  1.00 74.640          H  
ATOM   2245 2HB  ASN A 163     -15.167 -25.975 -28.735  1.00 74.640          H  
ATOM   2246 1HD2 ASN A 163     -13.505 -24.744 -25.910  1.00 74.640          H  
ATOM   2247 2HD2 ASN A 163     -13.435 -25.194 -27.580  1.00 74.640          H  
ATOM   2248  N   GLY A 164     -18.570 -24.354 -29.170  1.00 44.170          N  
ATOM   2249  CA  GLY A 164     -18.911 -23.040 -29.714  1.00 44.030          C  
ATOM   2250  C   GLY A 164     -18.352 -22.751 -31.121  1.00 43.450          C  
ATOM   2251  O   GLY A 164     -18.642 -21.695 -31.688  1.00 43.180          O  
ATOM   2252  H   GLY A 164     -19.272 -25.078 -29.188  1.00 53.000          H  
ATOM   2253 1HA  GLY A 164     -19.996 -22.941 -29.734  1.00 52.840          H  
ATOM   2254 2HA  GLY A 164     -18.548 -22.276 -29.029  1.00 52.840          H  
ATOM   2255  N   SER A 165     -17.594 -23.684 -31.701  1.00 43.300          N  
ATOM   2256  CA  SER A 165     -16.970 -23.483 -33.006  1.00 42.800          C  
ATOM   2257  C   SER A 165     -17.580 -24.372 -34.108  1.00 42.660          C  
ATOM   2258  O   SER A 165     -17.682 -25.587 -33.938  1.00 42.790          O  
ATOM   2259  CB  SER A 165     -15.487 -23.777 -32.890  1.00 60.120          C  
ATOM   2260  OG  SER A 165     -14.847 -23.671 -34.129  1.00 60.120          O  
ATOM   2261  H   SER A 165     -17.369 -24.541 -31.191  1.00 51.960          H  
ATOM   2262  HA  SER A 165     -17.085 -22.434 -33.243  1.00 51.360          H  
ATOM   2263 1HB  SER A 165     -15.033 -23.091 -32.176  1.00 72.140          H  
ATOM   2264 2HB  SER A 165     -15.359 -24.788 -32.499  1.00 72.140          H  
ATOM   2265  HG  SER A 165     -13.946 -23.965 -33.986  1.00 72.140          H  
ATOM   2266  N   PRO A 166     -18.073 -23.817 -35.224  1.00 42.430          N  
ATOM   2267  CA  PRO A 166     -18.712 -24.574 -36.284  1.00 42.360          C  
ATOM   2268  C   PRO A 166     -17.756 -25.516 -36.997  1.00 41.920          C  
ATOM   2269  O   PRO A 166     -16.604 -25.162 -37.257  1.00 41.510          O  
ATOM   2270  CB  PRO A 166     -19.207 -23.475 -37.225  1.00 63.540          C  
ATOM   2271  CG  PRO A 166     -18.309 -22.283 -36.949  1.00 63.540          C  
ATOM   2272  CD  PRO A 166     -17.944 -22.380 -35.481  1.00 63.540          C  
ATOM   2273  HA  PRO A 166     -19.562 -25.125 -35.886  1.00 50.830          H  
ATOM   2274 1HB  PRO A 166     -19.125 -23.837 -38.266  1.00 76.250          H  
ATOM   2275 2HB  PRO A 166     -20.268 -23.279 -37.038  1.00 76.250          H  
ATOM   2276 1HG  PRO A 166     -17.419 -22.332 -37.602  1.00 76.250          H  
ATOM   2277 2HG  PRO A 166     -18.833 -21.346 -37.191  1.00 76.250          H  
ATOM   2278 1HD  PRO A 166     -16.893 -22.058 -35.372  1.00 76.250          H  
ATOM   2279 2HD  PRO A 166     -18.646 -21.797 -34.849  1.00 76.250          H  
ATOM   2280  N   ALA A 167     -18.287 -26.665 -37.396  1.00 42.050          N  
ATOM   2281  CA  ALA A 167     -17.587 -27.662 -38.195  1.00 41.730          C  
ATOM   2282  C   ALA A 167     -17.257 -27.096 -39.558  1.00 41.560          C  
ATOM   2283  O   ALA A 167     -18.039 -26.315 -40.111  1.00 41.860          O  
ATOM   2284  CB  ALA A 167     -18.461 -28.874 -38.358  1.00 58.550          C  
ATOM   2285  H   ALA A 167     -19.233 -26.878 -37.075  1.00 50.460          H  
ATOM   2286  HA  ALA A 167     -16.657 -27.932 -37.691  1.00 50.080          H  
ATOM   2287 1HB  ALA A 167     -17.950 -29.610 -38.948  1.00 70.260          H  
ATOM   2288 2HB  ALA A 167     -18.700 -29.270 -37.389  1.00 70.260          H  
ATOM   2289 3HB  ALA A 167     -19.371 -28.569 -38.857  1.00 70.260          H  
ATOM   2290  N   ALA A 168     -16.119 -27.480 -40.127  1.00 41.130          N  
ATOM   2291  CA  ALA A 168     -15.852 -27.007 -41.478  1.00 41.020          C  
ATOM   2292  C   ALA A 168     -16.852 -27.675 -42.400  1.00 41.000          C  
ATOM   2293  O   ALA A 168     -17.163 -28.855 -42.225  1.00 40.880          O  
ATOM   2294  CB  ALA A 168     -14.420 -27.282 -41.910  1.00 57.470          C  
ATOM   2295  H   ALA A 168     -15.500 -28.131 -39.636  1.00 49.360          H  
ATOM   2296  HA  ALA A 168     -16.026 -25.931 -41.510  1.00 49.220          H  
ATOM   2297 1HB  ALA A 168     -14.272 -26.906 -42.924  1.00 68.970          H  
ATOM   2298 2HB  ALA A 168     -13.737 -26.776 -41.226  1.00 68.970          H  
ATOM   2299 3HB  ALA A 168     -14.214 -28.312 -41.898  1.00 68.970          H  
ATOM   2300  N   ARG A 169     -17.339 -26.977 -43.414  1.00 41.140          N  
ATOM   2301  CA  ARG A 169     -18.251 -27.664 -44.312  1.00 41.190          C  
ATOM   2302  C   ARG A 169     -17.642 -27.887 -45.669  1.00 41.230          C  
ATOM   2303  O   ARG A 169     -17.120 -26.967 -46.305  1.00 41.500          O  
ATOM   2304  CB  ARG A 169     -19.572 -26.934 -44.443  1.00 57.650          C  
ATOM   2305  CG  ARG A 169     -20.587 -27.648 -45.335  1.00 57.650          C  
ATOM   2306  CD  ARG A 169     -21.909 -27.030 -45.252  1.00 57.650          C  
ATOM   2307  NE  ARG A 169     -22.869 -27.655 -46.164  1.00 57.650          N  
ATOM   2308  CZ  ARG A 169     -24.208 -27.439 -46.124  1.00 57.650          C  
ATOM   2309  NH1 ARG A 169     -24.725 -26.644 -45.200  1.00 57.650          N  
ATOM   2310  NH2 ARG A 169     -25.007 -28.019 -47.008  1.00 57.650          N  
ATOM   2311  H   ARG A 169     -17.089 -26.007 -43.557  1.00 49.370          H  
ATOM   2312  HA  ARG A 169     -18.482 -28.644 -43.899  1.00 49.430          H  
ATOM   2313 1HB  ARG A 169     -20.018 -26.808 -43.459  1.00 69.180          H  
ATOM   2314 2HB  ARG A 169     -19.403 -25.942 -44.856  1.00 69.180          H  
ATOM   2315 1HG  ARG A 169     -20.267 -27.606 -46.379  1.00 69.180          H  
ATOM   2316 2HG  ARG A 169     -20.681 -28.696 -45.034  1.00 69.180          H  
ATOM   2317 1HD  ARG A 169     -22.280 -27.137 -44.236  1.00 69.180          H  
ATOM   2318 2HD  ARG A 169     -21.830 -25.975 -45.507  1.00 69.180          H  
ATOM   2319  HE  ARG A 169     -22.491 -28.285 -46.905  1.00 69.180          H  
ATOM   2320 1HH1 ARG A 169     -24.125 -26.194 -44.519  1.00 69.180          H  
ATOM   2321 2HH1 ARG A 169     -25.720 -26.482 -45.165  1.00 69.180          H  
ATOM   2322 1HH2 ARG A 169     -24.629 -28.617 -47.730  1.00 69.180          H  
ATOM   2323 2HH2 ARG A 169     -26.000 -27.853 -46.974  1.00 69.180          H  
ATOM   2324  N   VAL A 170     -17.724 -29.133 -46.096  1.00 41.040          N  
ATOM   2325  CA  VAL A 170     -17.237 -29.566 -47.385  1.00 41.160          C  
ATOM   2326  C   VAL A 170     -18.415 -30.202 -48.094  1.00 41.260          C  
ATOM   2327  O   VAL A 170     -18.942 -31.205 -47.621  1.00 41.460          O  
ATOM   2328  CB  VAL A 170     -16.083 -30.565 -47.182  1.00 57.580          C  
ATOM   2329  CG1 VAL A 170     -15.554 -31.051 -48.506  1.00 57.580          C  
ATOM   2330  CG2 VAL A 170     -14.965 -29.894 -46.355  1.00 57.580          C  
ATOM   2331  H   VAL A 170     -18.180 -29.815 -45.475  1.00 49.250          H  
ATOM   2332  HA  VAL A 170     -16.889 -28.706 -47.956  1.00 49.390          H  
ATOM   2333  HB  VAL A 170     -16.457 -31.440 -46.643  1.00 69.090          H  
ATOM   2334 1HG1 VAL A 170     -14.758 -31.761 -48.301  1.00 69.090          H  
ATOM   2335 2HG1 VAL A 170     -16.344 -31.547 -49.076  1.00 69.090          H  
ATOM   2336 3HG1 VAL A 170     -15.165 -30.213 -49.082  1.00 69.090          H  
ATOM   2337 1HG2 VAL A 170     -14.164 -30.608 -46.211  1.00 69.090          H  
ATOM   2338 2HG2 VAL A 170     -14.588 -29.024 -46.890  1.00 69.090          H  
ATOM   2339 3HG2 VAL A 170     -15.349 -29.582 -45.387  1.00 69.090          H  
ATOM   2340  N   ASP A 171     -18.846 -29.640 -49.214  1.00 41.180          N  
ATOM   2341  CA  ASP A 171     -20.052 -30.142 -49.865  1.00 41.320          C  
ATOM   2342  C   ASP A 171     -21.172 -30.268 -48.811  1.00 41.380          C  
ATOM   2343  O   ASP A 171     -21.601 -29.247 -48.261  1.00 41.380          O  
ATOM   2344  CB  ASP A 171     -19.801 -31.449 -50.619  1.00 57.790          C  
ATOM   2345  CG  ASP A 171     -18.797 -31.278 -51.768  1.00 57.790          C  
ATOM   2346  OD1 ASP A 171     -18.414 -30.160 -52.089  1.00 57.790          O  
ATOM   2347  OD2 ASP A 171     -18.428 -32.257 -52.393  1.00 57.790          O  
ATOM   2348  H   ASP A 171     -18.357 -28.846 -49.611  1.00 49.420          H  
ATOM   2349  HA  ASP A 171     -20.375 -29.406 -50.602  1.00 49.580          H  
ATOM   2350 1HB  ASP A 171     -19.422 -32.208 -49.933  1.00 69.350          H  
ATOM   2351 2HB  ASP A 171     -20.744 -31.818 -51.029  1.00 69.350          H  
ATOM   2352  N   ASP A 172     -21.696 -31.487 -48.580  1.00 41.500          N  
ATOM   2353  CA  ASP A 172     -22.766 -31.722 -47.618  1.00 41.650          C  
ATOM   2354  C   ASP A 172     -22.308 -32.360 -46.292  1.00 41.730          C  
ATOM   2355  O   ASP A 172     -23.142 -32.829 -45.511  1.00 42.200          O  
ATOM   2356  CB  ASP A 172     -23.814 -32.626 -48.260  1.00 58.250          C  
ATOM   2357  CG  ASP A 172     -23.195 -33.951 -48.688  1.00 58.250          C  
ATOM   2358  OD1 ASP A 172     -21.990 -33.983 -48.936  1.00 58.250          O  
ATOM   2359  OD2 ASP A 172     -23.865 -34.971 -48.692  1.00 58.250          O  
ATOM   2360  H   ASP A 172     -21.333 -32.320 -49.053  1.00 49.800          H  
ATOM   2361  HA  ASP A 172     -23.226 -30.764 -47.384  1.00 49.980          H  
ATOM   2362 1HB  ASP A 172     -24.620 -32.817 -47.550  1.00 69.900          H  
ATOM   2363 2HB  ASP A 172     -24.244 -32.133 -49.132  1.00 69.900          H  
ATOM   2364  N   LYS A 173     -21.002 -32.391 -46.033  1.00 41.320          N  
ATOM   2365  CA  LYS A 173     -20.473 -33.030 -44.830  1.00 41.430          C  
ATOM   2366  C   LYS A 173     -19.886 -32.033 -43.830  1.00 40.970          C  
ATOM   2367  O   LYS A 173     -19.266 -31.031 -44.203  1.00 40.740          O  
ATOM   2368  CB  LYS A 173     -19.392 -34.040 -45.233  1.00 57.960          C  
ATOM   2369  CG  LYS A 173     -19.840 -35.091 -46.277  1.00 57.960          C  
ATOM   2370  CD  LYS A 173     -20.928 -36.046 -45.766  1.00 57.960          C  
ATOM   2371  CE  LYS A 173     -21.229 -37.141 -46.804  1.00 57.960          C  
ATOM   2372  NZ  LYS A 173     -22.096 -36.652 -47.954  1.00 57.960          N  
ATOM   2373  H   LYS A 173     -20.358 -31.974 -46.708  1.00 49.580          H  
ATOM   2374  HA  LYS A 173     -21.285 -33.551 -44.328  1.00 49.720          H  
ATOM   2375 1HB  LYS A 173     -18.543 -33.501 -45.663  1.00 69.550          H  
ATOM   2376 2HB  LYS A 173     -19.033 -34.567 -44.349  1.00 69.550          H  
ATOM   2377 1HG  LYS A 173     -20.216 -34.575 -47.160  1.00 69.550          H  
ATOM   2378 2HG  LYS A 173     -18.973 -35.677 -46.574  1.00 69.550          H  
ATOM   2379 1HD  LYS A 173     -20.615 -36.506 -44.830  1.00 69.550          H  
ATOM   2380 2HD  LYS A 173     -21.849 -35.486 -45.595  1.00 69.550          H  
ATOM   2381 1HE  LYS A 173     -20.282 -37.483 -47.211  1.00 69.550          H  
ATOM   2382 2HE  LYS A 173     -21.726 -37.977 -46.315  1.00 69.550          H  
ATOM   2383 1HZ  LYS A 173     -22.253 -37.387 -48.615  1.00 69.550          H  
ATOM   2384 2HZ  LYS A 173     -23.016 -36.317 -47.629  1.00 69.550          H  
ATOM   2385 3HZ  LYS A 173     -21.680 -35.839 -48.455  1.00 69.550          H  
ATOM   2386  N   LEU A 174     -20.017 -32.344 -42.538  1.00 40.900          N  
ATOM   2387  CA  LEU A 174     -19.447 -31.480 -41.509  1.00 40.500          C  
ATOM   2388  C   LEU A 174     -18.233 -32.064 -40.801  1.00 40.710          C  
ATOM   2389  O   LEU A 174     -18.294 -33.052 -40.053  1.00 41.130          O  
ATOM   2390  CB  LEU A 174     -20.535 -31.106 -40.506  1.00 56.860          C  
ATOM   2391  CG  LEU A 174     -21.760 -30.335 -41.085  1.00 56.860          C  
ATOM   2392  CD1 LEU A 174     -22.747 -30.122 -39.991  1.00 56.860          C  
ATOM   2393  CD2 LEU A 174     -21.320 -28.973 -41.668  1.00 56.860          C  
ATOM   2394  H   LEU A 174     -20.526 -33.178 -42.274  1.00 49.080          H  
ATOM   2395  HA  LEU A 174     -19.092 -30.571 -41.984  1.00 48.600          H  
ATOM   2396 1HB  LEU A 174     -20.907 -32.020 -40.049  1.00 68.230          H  
ATOM   2397 2HB  LEU A 174     -20.109 -30.514 -39.738  1.00 68.230          H  
ATOM   2398  HG  LEU A 174     -22.239 -30.930 -41.867  1.00 68.230          H  
ATOM   2399 1HD1 LEU A 174     -23.627 -29.593 -40.374  1.00 68.230          H  
ATOM   2400 2HD1 LEU A 174     -23.055 -31.085 -39.590  1.00 68.230          H  
ATOM   2401 3HD1 LEU A 174     -22.280 -29.536 -39.219  1.00 68.230          H  
ATOM   2402 1HD2 LEU A 174     -22.198 -28.449 -42.049  1.00 68.230          H  
ATOM   2403 2HD2 LEU A 174     -20.849 -28.365 -40.891  1.00 68.230          H  
ATOM   2404 3HD2 LEU A 174     -20.622 -29.116 -42.479  1.00 68.230          H  
ATOM   2405  N   ALA A 175     -17.107 -31.411 -41.022  1.00 40.470          N  
ATOM   2406  CA  ALA A 175     -15.829 -31.814 -40.479  1.00 40.760          C  
ATOM   2407  C   ALA A 175     -15.715 -31.277 -39.074  1.00 40.540          C  
ATOM   2408  O   ALA A 175     -15.210 -30.169 -38.836  1.00 40.230          O  
ATOM   2409  CB  ALA A 175     -14.713 -31.330 -41.348  1.00 56.950          C  
ATOM   2410  H   ALA A 175     -17.143 -30.570 -41.603  1.00 48.560          H  
ATOM   2411  HA  ALA A 175     -15.810 -32.898 -40.421  1.00 48.910          H  
ATOM   2412 1HB  ALA A 175     -13.767 -31.630 -40.919  1.00 68.340          H  
ATOM   2413 2HB  ALA A 175     -14.822 -31.745 -42.352  1.00 68.340          H  
ATOM   2414 3HB  ALA A 175     -14.767 -30.284 -41.389  1.00 68.340          H  
ATOM   2415  N   CYS A 176     -16.318 -32.030 -38.176  1.00 40.750          N  
ATOM   2416  CA  CYS A 176     -16.510 -31.659 -36.792  1.00 40.660          C  
ATOM   2417  C   CYS A 176     -15.261 -31.781 -35.927  1.00 40.170          C  
ATOM   2418  O   CYS A 176     -14.260 -32.374 -36.318  1.00 40.430          O  
ATOM   2419  CB  CYS A 176     -17.658 -32.492 -36.247  1.00 56.960          C  
ATOM   2420  SG  CYS A 176     -19.218 -32.130 -37.116  1.00 56.960          S  
ATOM   2421  H   CYS A 176     -16.713 -32.912 -38.512  1.00 48.900          H  
ATOM   2422  HA  CYS A 176     -16.816 -30.620 -36.769  1.00 48.790          H  
ATOM   2423 1HB  CYS A 176     -17.433 -33.550 -36.375  1.00 68.350          H  
ATOM   2424 2HB  CYS A 176     -17.794 -32.310 -35.186  1.00 68.350          H  
ATOM   2425  HG  CYS A 176     -18.795 -32.520 -38.353  1.00 68.350          H  
ATOM   2426  N   GLY A 177     -15.332 -31.173 -34.747  1.00 39.720          N  
ATOM   2427  CA  GLY A 177     -14.262 -31.165 -33.763  1.00 39.350          C  
ATOM   2428  C   GLY A 177     -13.884 -29.717 -33.500  1.00 39.110          C  
ATOM   2429  O   GLY A 177     -14.158 -28.847 -34.322  1.00 38.870          O  
ATOM   2430  H   GLY A 177     -16.183 -30.684 -34.515  1.00 47.660          H  
ATOM   2431 1HA  GLY A 177     -14.582 -31.651 -32.844  1.00 47.220          H  
ATOM   2432 2HA  GLY A 177     -13.403 -31.717 -34.143  1.00 47.220          H  
ATOM   2433  N   ALA A 178     -13.248 -29.439 -32.372  1.00 39.230          N  
ATOM   2434  CA  ALA A 178     -12.857 -28.064 -32.079  1.00 39.110          C  
ATOM   2435  C   ALA A 178     -11.521 -28.074 -31.409  1.00 38.980          C  
ATOM   2436  O   ALA A 178     -11.255 -28.967 -30.594  1.00 39.080          O  
ATOM   2437  CB  ALA A 178     -13.874 -27.390 -31.190  1.00 54.800          C  
ATOM   2438  H   ALA A 178     -13.047 -30.170 -31.704  1.00 47.080          H  
ATOM   2439  HA  ALA A 178     -12.772 -27.511 -33.017  1.00 46.930          H  
ATOM   2440 1HB  ALA A 178     -13.571 -26.366 -30.984  1.00 65.760          H  
ATOM   2441 2HB  ALA A 178     -14.815 -27.381 -31.700  1.00 65.760          H  
ATOM   2442 3HB  ALA A 178     -13.965 -27.932 -30.255  1.00 65.760          H  
ATOM   2443  N   THR A 179     -10.700 -27.074 -31.734  1.00 38.810          N  
ATOM   2444  CA  THR A 179      -9.365 -27.015 -31.189  1.00 38.780          C  
ATOM   2445  C   THR A 179      -8.959 -25.695 -30.565  1.00 39.020          C  
ATOM   2446  O   THR A 179      -9.530 -24.638 -30.848  1.00 39.210          O  
ATOM   2447  CB  THR A 179      -8.351 -27.316 -32.306  1.00 54.300          C  
ATOM   2448  OG1 THR A 179      -8.395 -26.285 -33.305  1.00 54.300          O  
ATOM   2449  CG2 THR A 179      -8.679 -28.606 -32.983  1.00 54.300          C  
ATOM   2450  H   THR A 179     -10.989 -26.367 -32.397  1.00 46.570          H  
ATOM   2451  HA  THR A 179      -9.304 -27.767 -30.417  1.00 46.540          H  
ATOM   2452  HB  THR A 179      -7.359 -27.376 -31.887  1.00 65.160          H  
ATOM   2453  HG1 THR A 179      -8.065 -25.453 -32.938  1.00 65.160          H  
ATOM   2454 1HG2 THR A 179      -7.983 -28.773 -33.755  1.00 65.160          H  
ATOM   2455 2HG2 THR A 179      -8.627 -29.397 -32.280  1.00 65.160          H  
ATOM   2456 3HG2 THR A 179      -9.665 -28.570 -33.422  1.00 65.160          H  
ATOM   2457  N   ILE A 180      -7.903 -25.767 -29.766  1.00 39.070          N  
ATOM   2458  CA  ILE A 180      -7.296 -24.618 -29.122  1.00 39.360          C  
ATOM   2459  C   ILE A 180      -5.951 -24.336 -29.774  1.00 39.350          C  
ATOM   2460  O   ILE A 180      -5.097 -25.216 -29.870  1.00 39.660          O  
ATOM   2461  CB  ILE A 180      -7.098 -24.887 -27.617  1.00 54.990          C  
ATOM   2462  CG1 ILE A 180      -8.442 -25.343 -26.949  1.00 54.990          C  
ATOM   2463  CG2 ILE A 180      -6.506 -23.668 -26.918  1.00 54.990          C  
ATOM   2464  CD1 ILE A 180      -9.626 -24.398 -27.038  1.00 54.990          C  
ATOM   2465  H   ILE A 180      -7.523 -26.698 -29.601  1.00 46.880          H  
ATOM   2466  HA  ILE A 180      -7.929 -23.745 -29.264  1.00 47.230          H  
ATOM   2467  HB  ILE A 180      -6.408 -25.710 -27.501  1.00 65.990          H  
ATOM   2468 1HG1 ILE A 180      -8.737 -26.295 -27.393  1.00 65.990          H  
ATOM   2469 2HG1 ILE A 180      -8.240 -25.497 -25.897  1.00 65.990          H  
ATOM   2470 1HG2 ILE A 180      -6.355 -23.900 -25.865  1.00 65.990          H  
ATOM   2471 2HG2 ILE A 180      -5.545 -23.406 -27.366  1.00 65.990          H  
ATOM   2472 3HG2 ILE A 180      -7.179 -22.821 -27.009  1.00 65.990          H  
ATOM   2473 1HD1 ILE A 180     -10.472 -24.848 -26.520  1.00 65.990          H  
ATOM   2474 2HD1 ILE A 180      -9.387 -23.447 -26.569  1.00 65.990          H  
ATOM   2475 3HD1 ILE A 180      -9.895 -24.228 -28.079  1.00 65.990          H  
ATOM   2476  N   LYS A 181      -5.760 -23.118 -30.261  1.00 39.080          N  
ATOM   2477  CA  LYS A 181      -4.523 -22.777 -30.962  1.00 39.070          C  
ATOM   2478  C   LYS A 181      -3.399 -22.321 -30.045  1.00 39.140          C  
ATOM   2479  O   LYS A 181      -3.606 -21.446 -29.204  1.00 39.200          O  
ATOM   2480  CB  LYS A 181      -4.820 -21.703 -32.014  1.00 54.700          C  
ATOM   2481  CG  LYS A 181      -3.639 -21.320 -32.897  1.00 54.700          C  
ATOM   2482  CD  LYS A 181      -4.046 -20.333 -33.984  1.00 54.700          C  
ATOM   2483  CE  LYS A 181      -2.866 -20.004 -34.890  1.00 54.700          C  
ATOM   2484  NZ  LYS A 181      -3.227 -19.010 -35.931  1.00 54.700          N  
ATOM   2485  H   LYS A 181      -6.493 -22.427 -30.153  1.00 46.900          H  
ATOM   2486  HA  LYS A 181      -4.161 -23.667 -31.455  1.00 46.880          H  
ATOM   2487 1HB  LYS A 181      -5.624 -22.049 -32.664  1.00 65.640          H  
ATOM   2488 2HB  LYS A 181      -5.167 -20.799 -31.515  1.00 65.640          H  
ATOM   2489 1HG  LYS A 181      -2.865 -20.851 -32.288  1.00 65.640          H  
ATOM   2490 2HG  LYS A 181      -3.212 -22.205 -33.361  1.00 65.640          H  
ATOM   2491 1HD  LYS A 181      -4.844 -20.769 -34.586  1.00 65.640          H  
ATOM   2492 2HD  LYS A 181      -4.413 -19.417 -33.526  1.00 65.640          H  
ATOM   2493 1HE  LYS A 181      -2.048 -19.612 -34.285  1.00 65.640          H  
ATOM   2494 2HE  LYS A 181      -2.531 -20.918 -35.382  1.00 65.640          H  
ATOM   2495 1HZ  LYS A 181      -2.422 -18.824 -36.510  1.00 65.640          H  
ATOM   2496 2HZ  LYS A 181      -3.974 -19.379 -36.501  1.00 65.640          H  
ATOM   2497 3HZ  LYS A 181      -3.530 -18.155 -35.490  1.00 65.640          H  
ATOM   2498  N   SER A 182      -2.193 -22.885 -30.234  1.00 39.200          N  
ATOM   2499  CA  SER A 182      -1.037 -22.478 -29.431  1.00 39.310          C  
ATOM   2500  C   SER A 182       0.162 -22.134 -30.314  1.00 39.090          C  
ATOM   2501  O   SER A 182       1.266 -21.868 -29.830  1.00 39.090          O  
ATOM   2502  CB  SER A 182      -0.661 -23.579 -28.460  1.00 54.990          C  
ATOM   2503  OG  SER A 182      -0.290 -24.749 -29.141  1.00 54.990          O  
ATOM   2504  H   SER A 182      -2.055 -23.634 -30.928  1.00 47.040          H  
ATOM   2505  HA  SER A 182      -1.303 -21.589 -28.864  1.00 47.170          H  
ATOM   2506 1HB  SER A 182       0.160 -23.244 -27.828  1.00 65.990          H  
ATOM   2507 2HB  SER A 182      -1.512 -23.787 -27.811  1.00 65.990          H  
ATOM   2508  HG  SER A 182      -0.112 -25.401 -28.461  1.00 65.990          H  
ATOM   2509  N   GLY A 183      -0.076 -22.133 -31.619  1.00 38.960          N  
ATOM   2510  CA  GLY A 183       0.932 -21.880 -32.636  1.00 38.830          C  
ATOM   2511  C   GLY A 183       0.393 -22.401 -33.951  1.00 38.490          C  
ATOM   2512  O   GLY A 183      -0.809 -22.352 -34.194  1.00 38.630          O  
ATOM   2513  H   GLY A 183      -1.018 -22.340 -31.913  1.00 46.750          H  
ATOM   2514 1HA  GLY A 183       1.137 -20.812 -32.705  1.00 46.600          H  
ATOM   2515 2HA  GLY A 183       1.860 -22.389 -32.375  1.00 46.600          H  
ATOM   2516  N   ALA A 184       1.277 -22.855 -34.845  1.00 38.120          N  
ATOM   2517  CA  ALA A 184       0.798 -23.393 -36.122  1.00 37.840          C  
ATOM   2518  C   ALA A 184      -0.109 -24.594 -35.854  1.00 37.980          C  
ATOM   2519  O   ALA A 184      -1.100 -24.824 -36.548  1.00 37.920          O  
ATOM   2520  CB  ALA A 184       1.958 -23.811 -37.010  1.00 53.090          C  
ATOM   2521  H   ALA A 184       2.264 -22.846 -34.628  1.00 45.740          H  
ATOM   2522  HA  ALA A 184       0.210 -22.624 -36.625  1.00 45.410          H  
ATOM   2523 1HB  ALA A 184       1.568 -24.205 -37.954  1.00 63.710          H  
ATOM   2524 2HB  ALA A 184       2.593 -22.950 -37.210  1.00 63.710          H  
ATOM   2525 3HB  ALA A 184       2.539 -24.585 -36.513  1.00 63.710          H  
ATOM   2526  N   LYS A 185       0.254 -25.358 -34.827  1.00 38.210          N  
ATOM   2527  CA  LYS A 185      -0.487 -26.530 -34.419  1.00 38.380          C  
ATOM   2528  C   LYS A 185      -1.556 -26.157 -33.405  1.00 37.980          C  
ATOM   2529  O   LYS A 185      -1.379 -25.229 -32.598  1.00 37.880          O  
ATOM   2530  CB  LYS A 185       0.470 -27.555 -33.804  1.00 53.660          C  
ATOM   2531  CG  LYS A 185       1.156 -27.060 -32.513  1.00 53.660          C  
ATOM   2532  CD  LYS A 185       2.146 -28.068 -31.964  1.00 53.660          C  
ATOM   2533  CE  LYS A 185       2.799 -27.540 -30.689  1.00 53.660          C  
ATOM   2534  NZ  LYS A 185       3.816 -28.483 -30.139  1.00 53.660          N  
ATOM   2535  H   LYS A 185       1.090 -25.115 -34.325  1.00 45.850          H  
ATOM   2536  HA  LYS A 185      -0.975 -26.964 -35.293  1.00 46.060          H  
ATOM   2537 1HB  LYS A 185      -0.080 -28.469 -33.569  1.00 64.400          H  
ATOM   2538 2HB  LYS A 185       1.243 -27.816 -34.529  1.00 64.400          H  
ATOM   2539 1HG  LYS A 185       1.671 -26.121 -32.699  1.00 64.400          H  
ATOM   2540 2HG  LYS A 185       0.399 -26.883 -31.744  1.00 64.400          H  
ATOM   2541 1HD  LYS A 185       1.611 -28.975 -31.723  1.00 64.400          H  
ATOM   2542 2HD  LYS A 185       2.908 -28.297 -32.708  1.00 64.400          H  
ATOM   2543 1HE  LYS A 185       3.283 -26.590 -30.911  1.00 64.400          H  
ATOM   2544 2HE  LYS A 185       2.028 -27.374 -29.936  1.00 64.400          H  
ATOM   2545 1HZ  LYS A 185       4.223 -28.088 -29.301  1.00 64.400          H  
ATOM   2546 2HZ  LYS A 185       3.381 -29.365 -29.912  1.00 64.400          H  
ATOM   2547 3HZ  LYS A 185       4.542 -28.632 -30.825  1.00 64.400          H  
ATOM   2548  N   THR A 186      -2.616 -26.960 -33.375  1.00 37.880          N  
ATOM   2549  CA  THR A 186      -3.668 -26.769 -32.396  1.00 37.550          C  
ATOM   2550  C   THR A 186      -3.945 -28.121 -31.749  1.00 37.420          C  
ATOM   2551  O   THR A 186      -3.409 -29.147 -32.210  1.00 37.580          O  
ATOM   2552  CB  THR A 186      -4.961 -26.218 -33.050  1.00 52.700          C  
ATOM   2553  OG1 THR A 186      -5.594 -27.220 -33.832  1.00 52.700          O  
ATOM   2554  CG2 THR A 186      -4.621 -25.082 -34.005  1.00 52.700          C  
ATOM   2555  H   THR A 186      -2.707 -27.706 -34.054  1.00 45.460          H  
ATOM   2556  HA  THR A 186      -3.330 -26.079 -31.622  1.00 45.060          H  
ATOM   2557  HB  THR A 186      -5.631 -25.861 -32.283  1.00 63.240          H  
ATOM   2558  HG1 THR A 186      -6.517 -26.936 -34.020  1.00 63.240          H  
ATOM   2559 1HG2 THR A 186      -5.539 -24.707 -34.451  1.00 63.240          H  
ATOM   2560 2HG2 THR A 186      -4.131 -24.297 -33.500  1.00 63.240          H  
ATOM   2561 3HG2 THR A 186      -3.966 -25.444 -34.793  1.00 63.240          H  
ATOM   2562  N   VAL A 187      -4.734 -28.116 -30.670  1.00 37.210          N  
ATOM   2563  CA  VAL A 187      -5.114 -29.360 -29.998  1.00 37.150          C  
ATOM   2564  C   VAL A 187      -6.638 -29.482 -29.847  1.00 36.780          C  
ATOM   2565  O   VAL A 187      -7.310 -28.491 -29.577  1.00 36.540          O  
ATOM   2566  CB  VAL A 187      -4.442 -29.413 -28.602  1.00 52.030          C  
ATOM   2567  CG1 VAL A 187      -2.910 -29.359 -28.705  1.00 52.030          C  
ATOM   2568  CG2 VAL A 187      -4.926 -28.229 -27.736  1.00 52.030          C  
ATOM   2569  H   VAL A 187      -5.063 -27.206 -30.339  1.00 44.650          H  
ATOM   2570  HA  VAL A 187      -4.775 -30.198 -30.596  1.00 44.580          H  
ATOM   2571  HB  VAL A 187      -4.686 -30.360 -28.148  1.00 62.440          H  
ATOM   2572 1HG1 VAL A 187      -2.487 -29.419 -27.705  1.00 62.440          H  
ATOM   2573 2HG1 VAL A 187      -2.525 -30.150 -29.280  1.00 62.440          H  
ATOM   2574 3HG1 VAL A 187      -2.612 -28.418 -29.165  1.00 62.440          H  
ATOM   2575 1HG2 VAL A 187      -4.460 -28.281 -26.757  1.00 62.440          H  
ATOM   2576 2HG2 VAL A 187      -4.647 -27.291 -28.211  1.00 62.440          H  
ATOM   2577 3HG2 VAL A 187      -5.993 -28.257 -27.610  1.00 62.440          H  
ATOM   2578  N   PHE A 188      -7.187 -30.692 -29.952  1.00 36.800          N  
ATOM   2579  CA  PHE A 188      -8.623 -30.906 -29.807  1.00 36.510          C  
ATOM   2580  C   PHE A 188      -9.036 -30.940 -28.366  1.00 36.450          C  
ATOM   2581  O   PHE A 188      -8.409 -31.608 -27.545  1.00 36.700          O  
ATOM   2582  CB  PHE A 188      -9.082 -32.242 -30.402  1.00 51.230          C  
ATOM   2583  CG  PHE A 188      -9.103 -32.369 -31.880  1.00 51.230          C  
ATOM   2584  CD1 PHE A 188      -8.146 -33.128 -32.533  1.00 51.230          C  
ATOM   2585  CD2 PHE A 188     -10.098 -31.751 -32.627  1.00 51.230          C  
ATOM   2586  CE1 PHE A 188      -8.194 -33.265 -33.902  1.00 51.230          C  
ATOM   2587  CE2 PHE A 188     -10.134 -31.880 -33.994  1.00 51.230          C  
ATOM   2588  CZ  PHE A 188      -9.181 -32.640 -34.632  1.00 51.230          C  
ATOM   2589  H   PHE A 188      -6.599 -31.485 -30.161  1.00 44.160          H  
ATOM   2590  HA  PHE A 188      -9.153 -30.095 -30.285  1.00 43.810          H  
ATOM   2591 1HB  PHE A 188      -8.441 -33.014 -30.028  1.00 61.480          H  
ATOM   2592 2HB  PHE A 188     -10.082 -32.460 -30.035  1.00 61.480          H  
ATOM   2593  HD1 PHE A 188      -7.352 -33.627 -31.956  1.00 61.480          H  
ATOM   2594  HD2 PHE A 188     -10.851 -31.151 -32.114  1.00 61.480          H  
ATOM   2595  HE1 PHE A 188      -7.446 -33.861 -34.407  1.00 61.480          H  
ATOM   2596  HE2 PHE A 188     -10.916 -31.387 -34.573  1.00 61.480          H  
ATOM   2597  HZ  PHE A 188      -9.205 -32.749 -35.715  1.00 61.480          H  
ATOM   2598  N   ILE A 189     -10.156 -30.308 -28.071  1.00 36.200          N  
ATOM   2599  CA  ILE A 189     -10.651 -30.296 -26.697  1.00 36.210          C  
ATOM   2600  C   ILE A 189     -11.577 -31.478 -26.426  1.00 36.220          C  
ATOM   2601  O   ILE A 189     -12.497 -31.751 -27.201  1.00 36.110          O  
ATOM   2602  CB  ILE A 189     -11.340 -28.938 -26.381  1.00 50.690          C  
ATOM   2603  CG1 ILE A 189     -11.712 -28.876 -24.857  1.00 50.690          C  
ATOM   2604  CG2 ILE A 189     -12.579 -28.712 -27.283  1.00 50.690          C  
ATOM   2605  CD1 ILE A 189     -12.066 -27.482 -24.328  1.00 50.690          C  
ATOM   2606  H   ILE A 189     -10.632 -29.803 -28.826  1.00 43.440          H  
ATOM   2607  HA  ILE A 189      -9.803 -30.399 -26.025  1.00 43.450          H  
ATOM   2608  HB  ILE A 189     -10.633 -28.140 -26.578  1.00 60.830          H  
ATOM   2609 1HG1 ILE A 189     -12.567 -29.534 -24.676  1.00 60.830          H  
ATOM   2610 2HG1 ILE A 189     -10.867 -29.251 -24.276  1.00 60.830          H  
ATOM   2611 1HG2 ILE A 189     -13.012 -27.759 -27.068  1.00 60.830          H  
ATOM   2612 2HG2 ILE A 189     -12.286 -28.738 -28.321  1.00 60.830          H  
ATOM   2613 3HG2 ILE A 189     -13.326 -29.483 -27.108  1.00 60.830          H  
ATOM   2614 1HD1 ILE A 189     -12.300 -27.555 -23.264  1.00 60.830          H  
ATOM   2615 2HD1 ILE A 189     -11.222 -26.805 -24.463  1.00 60.830          H  
ATOM   2616 3HD1 ILE A 189     -12.927 -27.092 -24.850  1.00 60.830          H  
ATOM   2617  N   GLY A 190     -11.302 -32.199 -25.333  1.00 36.420          N  
ATOM   2618  CA  GLY A 190     -12.092 -33.359 -24.936  1.00 36.530          C  
ATOM   2619  C   GLY A 190     -13.188 -32.976 -23.944  1.00 37.030          C  
ATOM   2620  O   GLY A 190     -13.664 -31.841 -23.941  1.00 37.310          O  
ATOM   2621  H   GLY A 190     -10.497 -31.950 -24.745  1.00 43.700          H  
ATOM   2622 1HA  GLY A 190     -12.534 -33.816 -25.820  1.00 43.840          H  
ATOM   2623 2HA  GLY A 190     -11.433 -34.099 -24.485  1.00 43.840          H  
ATOM   2624  N   SER A 191     -13.622 -33.941 -23.119  1.00 37.240          N  
ATOM   2625  CA  SER A 191     -14.698 -33.675 -22.167  1.00 37.510          C  
ATOM   2626  C   SER A 191     -14.227 -32.903 -20.934  1.00 37.460          C  
ATOM   2627  O   SER A 191     -15.007 -32.181 -20.309  1.00 37.520          O  
ATOM   2628  CB  SER A 191     -15.308 -34.985 -21.723  1.00 52.410          C  
ATOM   2629  OG  SER A 191     -14.373 -35.745 -21.003  1.00 52.410          O  
ATOM   2630  H   SER A 191     -13.216 -34.865 -23.153  1.00 44.690          H  
ATOM   2631  HA  SER A 191     -15.461 -33.080 -22.671  1.00 45.010          H  
ATOM   2632 1HB  SER A 191     -16.177 -34.784 -21.096  1.00 62.890          H  
ATOM   2633 2HB  SER A 191     -15.651 -35.544 -22.591  1.00 62.890          H  
ATOM   2634  HG  SER A 191     -14.839 -36.539 -20.717  1.00 62.890          H  
ATOM   2635  N   GLY A 192     -12.947 -33.036 -20.589  1.00 37.420          N  
ATOM   2636  CA  GLY A 192     -12.386 -32.318 -19.450  1.00 37.430          C  
ATOM   2637  C   GLY A 192     -11.647 -31.090 -19.958  1.00 37.130          C  
ATOM   2638  O   GLY A 192     -10.979 -31.160 -20.990  1.00 37.170          O  
ATOM   2639  H   GLY A 192     -12.366 -33.666 -21.120  1.00 44.900          H  
ATOM   2640 1HA  GLY A 192     -13.182 -32.019 -18.765  1.00 44.920          H  
ATOM   2641 2HA  GLY A 192     -11.708 -32.969 -18.901  1.00 44.920          H  
ATOM   2642  N   GLN A 193     -11.649 -30.009 -19.181  1.00 36.920          N  
ATOM   2643  CA  GLN A 193     -11.006 -28.749 -19.574  1.00 36.720          C  
ATOM   2644  C   GLN A 193      -9.485 -28.813 -19.618  1.00 36.380          C  
ATOM   2645  O   GLN A 193      -8.831 -27.892 -20.114  1.00 36.100          O  
ATOM   2646  CB  GLN A 193     -11.443 -27.611 -18.637  1.00 51.490          C  
ATOM   2647  CG  GLN A 193     -10.891 -27.669 -17.192  1.00 51.490          C  
ATOM   2648  CD  GLN A 193     -11.724 -28.530 -16.267  1.00 51.490          C  
ATOM   2649  OE1 GLN A 193     -12.318 -29.533 -16.693  1.00 51.490          O  
ATOM   2650  NE2 GLN A 193     -11.778 -28.151 -15.000  1.00 51.490          N  
ATOM   2651  H   GLN A 193     -12.180 -30.036 -18.309  1.00 44.300          H  
ATOM   2652  HA  GLN A 193     -11.348 -28.506 -20.582  1.00 44.060          H  
ATOM   2653 1HB  GLN A 193     -11.131 -26.661 -19.068  1.00 61.790          H  
ATOM   2654 2HB  GLN A 193     -12.531 -27.595 -18.574  1.00 61.790          H  
ATOM   2655 1HG  GLN A 193      -9.875 -28.044 -17.184  1.00 61.790          H  
ATOM   2656 2HG  GLN A 193     -10.900 -26.656 -16.793  1.00 61.790          H  
ATOM   2657 1HE2 GLN A 193     -12.315 -28.680 -14.340  1.00 61.790          H  
ATOM   2658 2HE2 GLN A 193     -11.284 -27.334 -14.697  1.00 61.790          H  
ATOM   2659  N   GLY A 194      -8.920 -29.864 -19.031  1.00 36.470          N  
ATOM   2660  CA  GLY A 194      -7.485 -30.060 -19.007  1.00 36.250          C  
ATOM   2661  C   GLY A 194      -7.022 -31.145 -19.984  1.00 36.350          C  
ATOM   2662  O   GLY A 194      -5.836 -31.504 -19.987  1.00 36.410          O  
ATOM   2663  H   GLY A 194      -9.519 -30.568 -18.623  1.00 43.760          H  
ATOM   2664 1HA  GLY A 194      -6.985 -29.120 -19.240  1.00 43.500          H  
ATOM   2665 2HA  GLY A 194      -7.182 -30.333 -17.998  1.00 43.500          H  
ATOM   2666  N   THR A 195      -7.937 -31.701 -20.794  1.00 36.420          N  
ATOM   2667  CA  THR A 195      -7.527 -32.792 -21.672  1.00 36.610          C  
ATOM   2668  C   THR A 195      -7.606 -32.407 -23.132  1.00 36.450          C  
ATOM   2669  O   THR A 195      -8.688 -32.100 -23.660  1.00 36.250          O  
ATOM   2670  CB  THR A 195      -8.390 -34.054 -21.432  1.00 51.180          C  
ATOM   2671  OG1 THR A 195      -8.249 -34.481 -20.060  1.00 51.180          O  
ATOM   2672  CG2 THR A 195      -7.923 -35.190 -22.347  1.00 51.180          C  
ATOM   2673  H   THR A 195      -8.909 -31.377 -20.809  1.00 43.700          H  
ATOM   2674  HA  THR A 195      -6.492 -33.046 -21.463  1.00 43.930          H  
ATOM   2675  HB  THR A 195      -9.438 -33.824 -21.633  1.00 61.410          H  
ATOM   2676  HG1 THR A 195      -8.749 -33.874 -19.501  1.00 61.410          H  
ATOM   2677 1HG2 THR A 195      -8.530 -36.073 -22.159  1.00 61.410          H  
ATOM   2678 2HG2 THR A 195      -8.024 -34.904 -23.394  1.00 61.410          H  
ATOM   2679 3HG2 THR A 195      -6.879 -35.417 -22.134  1.00 61.410          H  
ATOM   2680  N   TYR A 196      -6.445 -32.461 -23.791  1.00 36.590          N  
ATOM   2681  CA  TYR A 196      -6.367 -32.076 -25.182  1.00 36.540          C  
ATOM   2682  C   TYR A 196      -5.574 -33.061 -26.040  1.00 36.640          C  
ATOM   2683  O   TYR A 196      -4.543 -33.592 -25.617  1.00 36.850          O  
ATOM   2684  CB  TYR A 196      -5.758 -30.684 -25.289  1.00 51.180          C  
ATOM   2685  CG  TYR A 196      -6.544 -29.634 -24.570  1.00 51.180          C  
ATOM   2686  CD1 TYR A 196      -6.300 -29.381 -23.232  1.00 51.180          C  
ATOM   2687  CD2 TYR A 196      -7.523 -28.931 -25.236  1.00 51.180          C  
ATOM   2688  CE1 TYR A 196      -7.045 -28.454 -22.574  1.00 51.180          C  
ATOM   2689  CE2 TYR A 196      -8.258 -28.004 -24.568  1.00 51.180          C  
ATOM   2690  CZ  TYR A 196      -8.037 -27.768 -23.245  1.00 51.180          C  
ATOM   2691  OH  TYR A 196      -8.802 -26.839 -22.571  1.00 51.180          O  
ATOM   2692  H   TYR A 196      -5.609 -32.744 -23.300  1.00 43.910          H  
ATOM   2693  HA  TYR A 196      -7.376 -32.046 -25.561  1.00 43.850          H  
ATOM   2694 1HB  TYR A 196      -4.733 -30.678 -24.926  1.00 61.410          H  
ATOM   2695 2HB  TYR A 196      -5.757 -30.425 -26.304  1.00 61.410          H  
ATOM   2696  HD1 TYR A 196      -5.525 -29.930 -22.695  1.00 61.410          H  
ATOM   2697  HD2 TYR A 196      -7.720 -29.124 -26.289  1.00 61.410          H  
ATOM   2698  HE1 TYR A 196      -6.861 -28.264 -21.524  1.00 61.410          H  
ATOM   2699  HE2 TYR A 196      -9.031 -27.462 -25.081  1.00 61.410          H  
ATOM   2700  HH  TYR A 196      -8.729 -27.010 -21.604  1.00 61.410          H  
ATOM   2701  N   LEU A 197      -6.054 -33.271 -27.262  1.00 36.570          N  
ATOM   2702  CA  LEU A 197      -5.400 -34.139 -28.242  1.00 36.740          C  
ATOM   2703  C   LEU A 197      -4.794 -33.398 -29.409  1.00 37.040          C  
ATOM   2704  O   LEU A 197      -5.497 -32.778 -30.195  1.00 36.980          O  
ATOM   2705  CB  LEU A 197      -6.400 -35.166 -28.786  1.00 51.370          C  
ATOM   2706  CG  LEU A 197      -5.913 -36.057 -29.960  1.00 51.370          C  
ATOM   2707  CD1 LEU A 197      -4.739 -36.919 -29.529  1.00 51.370          C  
ATOM   2708  CD2 LEU A 197      -7.074 -36.903 -30.426  1.00 51.370          C  
ATOM   2709  H   LEU A 197      -6.920 -32.780 -27.501  1.00 43.880          H  
ATOM   2710  HA  LEU A 197      -4.601 -34.668 -27.729  1.00 44.090          H  
ATOM   2711 1HB  LEU A 197      -6.681 -35.826 -27.970  1.00 61.640          H  
ATOM   2712 2HB  LEU A 197      -7.283 -34.649 -29.108  1.00 61.640          H  
ATOM   2713  HG  LEU A 197      -5.582 -35.438 -30.798  1.00 61.640          H  
ATOM   2714 1HD1 LEU A 197      -4.427 -37.541 -30.368  1.00 61.640          H  
ATOM   2715 2HD1 LEU A 197      -3.905 -36.306 -29.223  1.00 61.640          H  
ATOM   2716 3HD1 LEU A 197      -5.043 -37.535 -28.706  1.00 61.640          H  
ATOM   2717 1HD2 LEU A 197      -6.731 -37.514 -31.243  1.00 61.640          H  
ATOM   2718 2HD2 LEU A 197      -7.423 -37.535 -29.615  1.00 61.640          H  
ATOM   2719 3HD2 LEU A 197      -7.887 -36.262 -30.759  1.00 61.640          H  
ATOM   2720  N   ALA A 198      -3.495 -33.480 -29.579  1.00 37.430          N  
ATOM   2721  CA  ALA A 198      -2.913 -32.718 -30.668  1.00 37.840          C  
ATOM   2722  C   ALA A 198      -3.502 -33.129 -31.998  1.00 37.970          C  
ATOM   2723  O   ALA A 198      -3.759 -34.307 -32.249  1.00 38.100          O  
ATOM   2724  CB  ALA A 198      -1.415 -32.863 -30.679  1.00 52.810          C  
ATOM   2725  H   ALA A 198      -2.930 -34.021 -28.938  1.00 44.920          H  
ATOM   2726  HA  ALA A 198      -3.160 -31.684 -30.536  1.00 45.410          H  
ATOM   2727 1HB  ALA A 198      -1.034 -32.267 -31.486  1.00 63.370          H  
ATOM   2728 2HB  ALA A 198      -1.004 -32.515 -29.736  1.00 63.370          H  
ATOM   2729 3HB  ALA A 198      -1.145 -33.881 -30.826  1.00 63.370          H  
ATOM   2730  N   VAL A 199      -3.698 -32.135 -32.854  1.00 37.990          N  
ATOM   2731  CA  VAL A 199      -4.214 -32.363 -34.185  1.00 38.130          C  
ATOM   2732  C   VAL A 199      -3.050 -32.906 -34.981  1.00 38.700          C  
ATOM   2733  O   VAL A 199      -1.979 -32.335 -34.933  1.00 38.780          O  
ATOM   2734  CB  VAL A 199      -4.723 -31.044 -34.796  1.00 53.330          C  
ATOM   2735  CG1 VAL A 199      -5.212 -31.251 -36.229  1.00 53.330          C  
ATOM   2736  CG2 VAL A 199      -5.808 -30.485 -33.957  1.00 53.330          C  
ATOM   2737  H   VAL A 199      -3.484 -31.171 -32.569  1.00 45.590          H  
ATOM   2738  HA  VAL A 199      -5.016 -33.106 -34.153  1.00 45.760          H  
ATOM   2739  HB  VAL A 199      -3.895 -30.334 -34.824  1.00 63.990          H  
ATOM   2740 1HG1 VAL A 199      -5.547 -30.300 -36.638  1.00 63.990          H  
ATOM   2741 2HG1 VAL A 199      -4.425 -31.624 -36.836  1.00 63.990          H  
ATOM   2742 3HG1 VAL A 199      -6.041 -31.961 -36.237  1.00 63.990          H  
ATOM   2743 1HG2 VAL A 199      -6.103 -29.559 -34.404  1.00 63.990          H  
ATOM   2744 2HG2 VAL A 199      -6.627 -31.145 -33.929  1.00 63.990          H  
ATOM   2745 3HG2 VAL A 199      -5.470 -30.312 -32.955  1.00 63.990          H  
ATOM   2746  N   ALA A 200      -3.250 -33.971 -35.746  1.00 39.150          N  
ATOM   2747  CA  ALA A 200      -2.153 -34.563 -36.526  1.00 39.780          C  
ATOM   2748  C   ALA A 200      -1.474 -33.572 -37.507  1.00 39.770          C  
ATOM   2749  O   ALA A 200      -0.276 -33.690 -37.795  1.00 39.650          O  
ATOM   2750  CB  ALA A 200      -2.678 -35.772 -37.267  1.00 55.440          C  
ATOM   2751  H   ALA A 200      -4.183 -34.409 -35.739  1.00 46.980          H  
ATOM   2752  HA  ALA A 200      -1.396 -34.891 -35.832  1.00 47.740          H  
ATOM   2753 1HB  ALA A 200      -1.882 -36.253 -37.792  1.00 66.530          H  
ATOM   2754 2HB  ALA A 200      -3.108 -36.471 -36.551  1.00 66.530          H  
ATOM   2755 3HB  ALA A 200      -3.446 -35.463 -37.971  1.00 66.530          H  
ATOM   2756  N   ASP A 201      -2.220 -32.613 -38.038  1.00 40.000          N  
ATOM   2757  CA  ASP A 201      -1.663 -31.636 -38.968  1.00 40.150          C  
ATOM   2758  C   ASP A 201      -0.500 -30.851 -38.352  1.00 39.910          C  
ATOM   2759  O   ASP A 201      -0.533 -30.460 -37.189  1.00 39.720          O  
ATOM   2760  CB  ASP A 201      -2.741 -30.642 -39.397  1.00 56.150          C  
ATOM   2761  CG  ASP A 201      -3.799 -31.237 -40.312  1.00 56.150          C  
ATOM   2762  OD1 ASP A 201      -3.610 -32.318 -40.817  1.00 56.150          O  
ATOM   2763  OD2 ASP A 201      -4.804 -30.598 -40.483  1.00 56.150          O  
ATOM   2764  H   ASP A 201      -3.206 -32.573 -37.826  1.00 48.000          H  
ATOM   2765  HA  ASP A 201      -1.298 -32.168 -39.847  1.00 48.180          H  
ATOM   2766 1HB  ASP A 201      -3.227 -30.239 -38.512  1.00 67.380          H  
ATOM   2767 2HB  ASP A 201      -2.269 -29.801 -39.911  1.00 67.380          H  
ATOM   2768  N   GLU A 202       0.513 -30.575 -39.174  1.00 39.990          N  
ATOM   2769  CA  GLU A 202       1.745 -29.844 -38.813  1.00 39.880          C  
ATOM   2770  C   GLU A 202       2.726 -30.648 -37.929  1.00 39.710          C  
ATOM   2771  O   GLU A 202       3.724 -30.105 -37.451  1.00 39.680          O  
ATOM   2772  CB  GLU A 202       1.427 -28.500 -38.116  1.00 55.880          C  
ATOM   2773  CG  GLU A 202       0.475 -27.567 -38.891  1.00 55.880          C  
ATOM   2774  CD  GLU A 202       1.032 -27.121 -40.214  1.00 55.880          C  
ATOM   2775  OE1 GLU A 202       2.230 -27.058 -40.341  1.00 55.880          O  
ATOM   2776  OE2 GLU A 202       0.260 -26.861 -41.108  1.00 55.880          O  
ATOM   2777  H   GLU A 202       0.444 -30.914 -40.124  1.00 47.990          H  
ATOM   2778  HA  GLU A 202       2.269 -29.608 -39.739  1.00 47.860          H  
ATOM   2779 1HB  GLU A 202       1.028 -28.661 -37.120  1.00 67.050          H  
ATOM   2780 2HB  GLU A 202       2.357 -27.949 -37.983  1.00 67.050          H  
ATOM   2781 1HG  GLU A 202      -0.473 -28.065 -39.056  1.00 67.050          H  
ATOM   2782 2HG  GLU A 202       0.280 -26.689 -38.274  1.00 67.050          H  
ATOM   2783  N   PHE A 203       2.495 -31.954 -37.794  1.00 39.670          N  
ATOM   2784  CA  PHE A 203       3.401 -32.873 -37.096  1.00 39.580          C  
ATOM   2785  C   PHE A 203       4.214 -33.702 -38.092  1.00 39.450          C  
ATOM   2786  O   PHE A 203       3.863 -33.747 -39.276  1.00 39.770          O  
ATOM   2787  CB  PHE A 203       2.639 -33.750 -36.122  1.00 55.450          C  
ATOM   2788  CG  PHE A 203       2.197 -33.033 -34.899  1.00 55.450          C  
ATOM   2789  CD1 PHE A 203       1.032 -32.329 -34.850  1.00 55.450          C  
ATOM   2790  CD2 PHE A 203       2.983 -33.085 -33.757  1.00 55.450          C  
ATOM   2791  CE1 PHE A 203       0.658 -31.686 -33.699  1.00 55.450          C  
ATOM   2792  CE2 PHE A 203       2.613 -32.452 -32.608  1.00 55.450          C  
ATOM   2793  CZ  PHE A 203       1.446 -31.751 -32.578  1.00 55.450          C  
ATOM   2794  H   PHE A 203       1.618 -32.343 -38.149  1.00 47.600          H  
ATOM   2795  HA  PHE A 203       4.103 -32.282 -36.508  1.00 47.500          H  
ATOM   2796 1HB  PHE A 203       1.766 -34.172 -36.606  1.00 66.540          H  
ATOM   2797 2HB  PHE A 203       3.253 -34.540 -35.831  1.00 66.540          H  
ATOM   2798  HD1 PHE A 203       0.391 -32.271 -35.730  1.00 66.540          H  
ATOM   2799  HD2 PHE A 203       3.914 -33.642 -33.776  1.00 66.540          H  
ATOM   2800  HE1 PHE A 203      -0.280 -31.129 -33.685  1.00 66.540          H  
ATOM   2801  HE2 PHE A 203       3.248 -32.513 -31.725  1.00 66.540          H  
ATOM   2802  HZ  PHE A 203       1.136 -31.246 -31.670  1.00 66.540          H  
ATOM   2803  N   SER A 204       5.318 -34.321 -37.630  1.00 39.040          N  
ATOM   2804  CA  SER A 204       6.157 -35.138 -38.523  1.00 38.910          C  
ATOM   2805  C   SER A 204       5.371 -36.355 -38.960  1.00 38.700          C  
ATOM   2806  O   SER A 204       4.390 -36.723 -38.332  1.00 38.330          O  
ATOM   2807  CB  SER A 204       7.432 -35.603 -37.832  1.00 54.530          C  
ATOM   2808  OG  SER A 204       7.172 -36.600 -36.864  1.00 54.530          O  
ATOM   2809  H   SER A 204       5.580 -34.239 -36.634  1.00 46.850          H  
ATOM   2810  HA  SER A 204       6.415 -34.549 -39.406  1.00 46.690          H  
ATOM   2811 1HB  SER A 204       8.138 -35.978 -38.570  1.00 65.430          H  
ATOM   2812 2HB  SER A 204       7.895 -34.747 -37.344  1.00 65.430          H  
ATOM   2813  HG  SER A 204       7.999 -36.700 -36.370  1.00 65.430          H  
ATOM   2814  N   ALA A 205       5.804 -37.069 -39.996  1.00 38.970          N  
ATOM   2815  CA  ALA A 205       4.985 -38.210 -40.421  1.00 38.920          C  
ATOM   2816  C   ALA A 205       4.742 -39.229 -39.304  1.00 38.170          C  
ATOM   2817  O   ALA A 205       3.651 -39.802 -39.202  1.00 38.010          O  
ATOM   2818  CB  ALA A 205       5.644 -38.907 -41.591  1.00 54.510          C  
ATOM   2819  H   ALA A 205       6.632 -36.795 -40.507  1.00 46.760          H  
ATOM   2820  HA  ALA A 205       4.021 -37.822 -40.734  1.00 46.700          H  
ATOM   2821 1HB  ALA A 205       5.013 -39.728 -41.925  1.00 65.410          H  
ATOM   2822 2HB  ALA A 205       5.781 -38.199 -42.407  1.00 65.410          H  
ATOM   2823 3HB  ALA A 205       6.611 -39.298 -41.283  1.00 65.410          H  
ATOM   2824  N   TRP A 206       5.753 -39.469 -38.471  1.00 37.780          N  
ATOM   2825  CA  TRP A 206       5.614 -40.412 -37.369  1.00 37.100          C  
ATOM   2826  C   TRP A 206       4.598 -39.890 -36.357  1.00 36.820          C  
ATOM   2827  O   TRP A 206       3.639 -40.582 -35.995  1.00 36.470          O  
ATOM   2828  CB  TRP A 206       6.987 -40.634 -36.724  1.00 52.210          C  
ATOM   2829  CG  TRP A 206       7.034 -41.592 -35.569  1.00 52.210          C  
ATOM   2830  CD1 TRP A 206       7.151 -42.944 -35.647  1.00 52.210          C  
ATOM   2831  CD2 TRP A 206       7.018 -41.276 -34.161  1.00 52.210          C  
ATOM   2832  NE1 TRP A 206       7.203 -43.487 -34.394  1.00 52.210          N  
ATOM   2833  CE2 TRP A 206       7.127 -42.481 -33.473  1.00 52.210          C  
ATOM   2834  CE3 TRP A 206       6.932 -40.093 -33.445  1.00 52.210          C  
ATOM   2835  CZ2 TRP A 206       7.147 -42.535 -32.091  1.00 52.210          C  
ATOM   2836  CZ3 TRP A 206       6.947 -40.136 -32.066  1.00 52.210          C  
ATOM   2837  CH2 TRP A 206       7.051 -41.329 -31.402  1.00 52.210          C  
ATOM   2838  H   TRP A 206       6.623 -38.980 -38.618  1.00 45.340          H  
ATOM   2839  HA  TRP A 206       5.251 -41.359 -37.762  1.00 44.520          H  
ATOM   2840 1HB  TRP A 206       7.676 -41.002 -37.482  1.00 62.650          H  
ATOM   2841 2HB  TRP A 206       7.375 -39.680 -36.381  1.00 62.650          H  
ATOM   2842  HD1 TRP A 206       7.201 -43.509 -36.569  1.00 62.650          H  
ATOM   2843  HE1 TRP A 206       7.291 -44.472 -34.179  1.00 62.650          H  
ATOM   2844  HE3 TRP A 206       6.855 -39.164 -33.958  1.00 62.650          H  
ATOM   2845  HZ2 TRP A 206       7.231 -43.478 -31.548  1.00 62.650          H  
ATOM   2846  HZ3 TRP A 206       6.876 -39.195 -31.521  1.00 62.650          H  
ATOM   2847  HH2 TRP A 206       7.064 -41.332 -30.313  1.00 62.650          H  
ATOM   2848  N   GLU A 207       4.782 -38.632 -35.942  1.00 37.050          N  
ATOM   2849  CA  GLU A 207       3.921 -38.012 -34.944  1.00 36.860          C  
ATOM   2850  C   GLU A 207       2.485 -37.888 -35.447  1.00 36.850          C  
ATOM   2851  O   GLU A 207       1.525 -38.086 -34.698  1.00 36.480          O  
ATOM   2852  CB  GLU A 207       4.453 -36.616 -34.640  1.00 51.680          C  
ATOM   2853  CG  GLU A 207       5.760 -36.525 -33.894  1.00 51.680          C  
ATOM   2854  CD  GLU A 207       6.313 -35.106 -33.819  1.00 51.680          C  
ATOM   2855  OE1 GLU A 207       6.019 -34.285 -34.693  1.00 51.680          O  
ATOM   2856  OE2 GLU A 207       7.025 -34.837 -32.883  1.00 51.680          O  
ATOM   2857  H   GLU A 207       5.561 -38.091 -36.318  1.00 44.460          H  
ATOM   2858  HA  GLU A 207       3.931 -38.623 -34.044  1.00 44.230          H  
ATOM   2859 1HB  GLU A 207       4.637 -36.133 -35.582  1.00 62.020          H  
ATOM   2860 2HB  GLU A 207       3.700 -36.049 -34.098  1.00 62.020          H  
ATOM   2861 1HG  GLU A 207       5.634 -36.923 -32.891  1.00 62.020          H  
ATOM   2862 2HG  GLU A 207       6.481 -37.130 -34.413  1.00 62.020          H  
ATOM   2863  N   ARG A 208       2.358 -37.550 -36.724  1.00 37.340          N  
ATOM   2864  CA  ARG A 208       1.110 -37.348 -37.424  1.00 37.440          C  
ATOM   2865  C   ARG A 208       0.303 -38.620 -37.426  1.00 37.340          C  
ATOM   2866  O   ARG A 208      -0.868 -38.611 -37.050  1.00 37.330          O  
ATOM   2867  CB  ARG A 208       1.394 -36.897 -38.849  1.00 52.380          C  
ATOM   2868  CG  ARG A 208       0.203 -36.635 -39.750  1.00 52.380          C  
ATOM   2869  CD  ARG A 208       0.638 -36.321 -41.131  1.00 52.380          C  
ATOM   2870  NE  ARG A 208       1.273 -37.470 -41.790  1.00 52.380          N  
ATOM   2871  CZ  ARG A 208       2.079 -37.407 -42.881  1.00 52.380          C  
ATOM   2872  NH1 ARG A 208       2.366 -36.252 -43.447  1.00 52.380          N  
ATOM   2873  NH2 ARG A 208       2.585 -38.523 -43.381  1.00 52.380          N  
ATOM   2874  H   ARG A 208       3.206 -37.414 -37.262  1.00 44.810          H  
ATOM   2875  HA  ARG A 208       0.548 -36.565 -36.914  1.00 44.930          H  
ATOM   2876 1HB  ARG A 208       1.967 -35.969 -38.815  1.00 62.850          H  
ATOM   2877 2HB  ARG A 208       2.019 -37.636 -39.330  1.00 62.850          H  
ATOM   2878 1HG  ARG A 208      -0.455 -37.502 -39.773  1.00 62.850          H  
ATOM   2879 2HG  ARG A 208      -0.338 -35.771 -39.386  1.00 62.850          H  
ATOM   2880 1HD  ARG A 208      -0.228 -36.018 -41.721  1.00 62.850          H  
ATOM   2881 2HD  ARG A 208       1.359 -35.502 -41.085  1.00 62.850          H  
ATOM   2882  HE  ARG A 208       1.089 -38.386 -41.403  1.00 62.850          H  
ATOM   2883 1HH1 ARG A 208       1.991 -35.394 -43.072  1.00 62.850          H  
ATOM   2884 2HH1 ARG A 208       2.968 -36.222 -44.258  1.00 62.850          H  
ATOM   2885 1HH2 ARG A 208       2.370 -39.411 -42.951  1.00 62.850          H  
ATOM   2886 2HH2 ARG A 208       3.188 -38.488 -44.192  1.00 62.850          H  
ATOM   2887  N   ALA A 209       0.917 -39.719 -37.873  1.00 37.320          N  
ATOM   2888  CA  ALA A 209       0.223 -40.990 -37.935  1.00 37.290          C  
ATOM   2889  C   ALA A 209      -0.242 -41.439 -36.554  1.00 36.780          C  
ATOM   2890  O   ALA A 209      -1.357 -41.944 -36.416  1.00 36.770          O  
ATOM   2891  CB  ALA A 209       1.113 -42.025 -38.566  1.00 52.220          C  
ATOM   2892  H   ALA A 209       1.892 -39.662 -38.191  1.00 44.780          H  
ATOM   2893  HA  ALA A 209      -0.656 -40.864 -38.559  1.00 44.750          H  
ATOM   2894 1HB  ALA A 209       0.566 -42.940 -38.639  1.00 62.660          H  
ATOM   2895 2HB  ALA A 209       1.407 -41.694 -39.560  1.00 62.660          H  
ATOM   2896 3HB  ALA A 209       2.004 -42.162 -37.953  1.00 62.660          H  
ATOM   2897  N   ILE A 210       0.580 -41.218 -35.521  1.00 36.410          N  
ATOM   2898  CA  ILE A 210       0.175 -41.606 -34.178  1.00 35.960          C  
ATOM   2899  C   ILE A 210      -1.038 -40.806 -33.756  1.00 35.850          C  
ATOM   2900  O   ILE A 210      -1.985 -41.360 -33.190  1.00 35.930          O  
ATOM   2901  CB  ILE A 210       1.315 -41.444 -33.165  1.00 50.520          C  
ATOM   2902  CG1 ILE A 210       2.403 -42.484 -33.502  1.00 50.520          C  
ATOM   2903  CG2 ILE A 210       0.762 -41.621 -31.711  1.00 50.520          C  
ATOM   2904  CD1 ILE A 210       3.712 -42.273 -32.821  1.00 50.520          C  
ATOM   2905  H   ILE A 210       1.514 -40.821 -35.686  1.00 43.690          H  
ATOM   2906  HA  ILE A 210      -0.106 -42.657 -34.198  1.00 43.150          H  
ATOM   2907  HB  ILE A 210       1.762 -40.453 -33.275  1.00 60.630          H  
ATOM   2908 1HG1 ILE A 210       2.034 -43.470 -33.231  1.00 60.630          H  
ATOM   2909 2HG1 ILE A 210       2.582 -42.469 -34.576  1.00 60.630          H  
ATOM   2910 1HG2 ILE A 210       1.565 -41.510 -30.993  1.00 60.630          H  
ATOM   2911 2HG2 ILE A 210       0.003 -40.867 -31.494  1.00 60.630          H  
ATOM   2912 3HG2 ILE A 210       0.318 -42.612 -31.608  1.00 60.630          H  
ATOM   2913 1HD1 ILE A 210       4.392 -43.056 -33.138  1.00 60.630          H  
ATOM   2914 2HD1 ILE A 210       4.114 -41.302 -33.113  1.00 60.630          H  
ATOM   2915 3HD1 ILE A 210       3.603 -42.311 -31.748  1.00 60.630          H  
ATOM   2916  N   LEU A 211      -1.010 -39.497 -33.990  1.00 35.750          N  
ATOM   2917  CA  LEU A 211      -2.146 -38.691 -33.625  1.00 35.720          C  
ATOM   2918  C   LEU A 211      -3.382 -39.134 -34.399  1.00 35.630          C  
ATOM   2919  O   LEU A 211      -4.435 -39.260 -33.795  1.00 35.310          O  
ATOM   2920  CB  LEU A 211      -1.811 -37.217 -33.821  1.00 50.020          C  
ATOM   2921  CG  LEU A 211      -0.754 -36.639 -32.818  1.00 50.020          C  
ATOM   2922  CD1 LEU A 211      -0.356 -35.244 -33.272  1.00 50.020          C  
ATOM   2923  CD2 LEU A 211      -1.328 -36.608 -31.384  1.00 50.020          C  
ATOM   2924  H   LEU A 211      -0.181 -39.062 -34.412  1.00 42.900          H  
ATOM   2925  HA  LEU A 211      -2.359 -38.867 -32.578  1.00 42.860          H  
ATOM   2926 1HB  LEU A 211      -1.397 -37.107 -34.819  1.00 60.020          H  
ATOM   2927 2HB  LEU A 211      -2.728 -36.619 -33.748  1.00 60.020          H  
ATOM   2928  HG  LEU A 211       0.135 -37.259 -32.821  1.00 60.020          H  
ATOM   2929 1HD1 LEU A 211       0.384 -34.835 -32.594  1.00 60.020          H  
ATOM   2930 2HD1 LEU A 211       0.076 -35.299 -34.260  1.00 60.020          H  
ATOM   2931 3HD1 LEU A 211      -1.224 -34.592 -33.288  1.00 60.020          H  
ATOM   2932 1HD2 LEU A 211      -0.577 -36.200 -30.714  1.00 60.020          H  
ATOM   2933 2HD2 LEU A 211      -2.217 -35.986 -31.358  1.00 60.020          H  
ATOM   2934 3HD2 LEU A 211      -1.584 -37.597 -31.042  1.00 60.020          H  
ATOM   2935  N   ILE A 212      -3.262 -39.508 -35.682  1.00 35.980          N  
ATOM   2936  CA  ILE A 212      -4.445 -39.963 -36.432  1.00 36.020          C  
ATOM   2937  C   ILE A 212      -5.049 -41.175 -35.748  1.00 35.700          C  
ATOM   2938  O   ILE A 212      -6.275 -41.277 -35.619  1.00 35.810          O  
ATOM   2939  CB  ILE A 212      -4.109 -40.333 -37.896  1.00 50.410          C  
ATOM   2940  CG1 ILE A 212      -3.761 -39.046 -38.651  1.00 50.410          C  
ATOM   2941  CG2 ILE A 212      -5.308 -41.115 -38.564  1.00 50.410          C  
ATOM   2942  CD1 ILE A 212      -3.110 -39.247 -40.001  1.00 50.410          C  
ATOM   2943  H   ILE A 212      -2.360 -39.388 -36.153  1.00 43.180          H  
ATOM   2944  HA  ILE A 212      -5.180 -39.161 -36.443  1.00 43.220          H  
ATOM   2945  HB  ILE A 212      -3.225 -40.960 -37.910  1.00 60.490          H  
ATOM   2946 1HG1 ILE A 212      -4.677 -38.467 -38.785  1.00 60.490          H  
ATOM   2947 2HG1 ILE A 212      -3.091 -38.474 -38.040  1.00 60.490          H  
ATOM   2948 1HG2 ILE A 212      -5.062 -41.376 -39.587  1.00 60.490          H  
ATOM   2949 2HG2 ILE A 212      -5.518 -42.037 -38.020  1.00 60.490          H  
ATOM   2950 3HG2 ILE A 212      -6.200 -40.485 -38.555  1.00 60.490          H  
ATOM   2951 1HD1 ILE A 212      -2.896 -38.273 -40.437  1.00 60.490          H  
ATOM   2952 2HD1 ILE A 212      -2.183 -39.795 -39.883  1.00 60.490          H  
ATOM   2953 3HD1 ILE A 212      -3.769 -39.794 -40.663  1.00 60.490          H  
ATOM   2954  N   ALA A 213      -4.193 -42.109 -35.336  1.00 35.350          N  
ATOM   2955  CA  ALA A 213      -4.637 -43.316 -34.657  1.00 35.280          C  
ATOM   2956  C   ALA A 213      -5.419 -42.986 -33.381  1.00 35.100          C  
ATOM   2957  O   ALA A 213      -6.345 -43.706 -33.010  1.00 35.220          O  
ATOM   2958  CB  ALA A 213      -3.448 -44.192 -34.311  1.00 49.420          C  
ATOM   2959  H   ALA A 213      -3.194 -41.984 -35.545  1.00 42.420          H  
ATOM   2960  HA  ALA A 213      -5.288 -43.853 -35.338  1.00 42.340          H  
ATOM   2961 1HB  ALA A 213      -3.790 -45.102 -33.841  1.00 59.300          H  
ATOM   2962 2HB  ALA A 213      -2.910 -44.437 -35.223  1.00 59.300          H  
ATOM   2963 3HB  ALA A 213      -2.788 -43.662 -33.639  1.00 59.300          H  
ATOM   2964  N   VAL A 214      -5.038 -41.918 -32.686  1.00 34.870          N  
ATOM   2965  CA  VAL A 214      -5.736 -41.525 -31.469  1.00 34.740          C  
ATOM   2966  C   VAL A 214      -7.007 -40.730 -31.826  1.00 35.140          C  
ATOM   2967  O   VAL A 214      -8.035 -40.871 -31.169  1.00 35.200          O  
ATOM   2968  CB  VAL A 214      -4.827 -40.750 -30.515  1.00 48.690          C  
ATOM   2969  CG1 VAL A 214      -5.638 -40.301 -29.289  1.00 48.690          C  
ATOM   2970  CG2 VAL A 214      -3.652 -41.637 -30.108  1.00 48.690          C  
ATOM   2971  H   VAL A 214      -4.215 -41.382 -33.003  1.00 41.840          H  
ATOM   2972  HA  VAL A 214      -6.043 -42.435 -30.950  1.00 41.690          H  
ATOM   2973  HB  VAL A 214      -4.450 -39.861 -31.021  1.00 58.430          H  
ATOM   2974 1HG1 VAL A 214      -4.994 -39.760 -28.612  1.00 58.430          H  
ATOM   2975 2HG1 VAL A 214      -6.458 -39.665 -29.587  1.00 58.430          H  
ATOM   2976 3HG1 VAL A 214      -6.036 -41.177 -28.776  1.00 58.430          H  
ATOM   2977 1HG2 VAL A 214      -2.993 -41.091 -29.437  1.00 58.430          H  
ATOM   2978 2HG2 VAL A 214      -4.030 -42.522 -29.604  1.00 58.430          H  
ATOM   2979 3HG2 VAL A 214      -3.096 -41.936 -30.993  1.00 58.430          H  
ATOM   2980  N   GLU A 215      -6.936 -39.855 -32.839  1.00 35.500          N  
ATOM   2981  CA  GLU A 215      -8.078 -39.040 -33.286  1.00 35.980          C  
ATOM   2982  C   GLU A 215      -9.203 -39.973 -33.694  1.00 36.260          C  
ATOM   2983  O   GLU A 215     -10.372 -39.703 -33.451  1.00 36.550          O  
ATOM   2984  CB  GLU A 215      -7.722 -38.143 -34.482  1.00 50.180          C  
ATOM   2985  CG  GLU A 215      -6.781 -36.939 -34.221  1.00 50.180          C  
ATOM   2986  CD  GLU A 215      -6.460 -36.209 -35.508  1.00 50.180          C  
ATOM   2987  OE1 GLU A 215      -6.831 -36.709 -36.528  1.00 50.180          O  
ATOM   2988  OE2 GLU A 215      -5.843 -35.164 -35.468  1.00 50.180          O  
ATOM   2989  H   GLU A 215      -6.048 -39.742 -33.317  1.00 42.600          H  
ATOM   2990  HA  GLU A 215      -8.435 -38.428 -32.464  1.00 43.180          H  
ATOM   2991 1HB  GLU A 215      -7.258 -38.752 -35.252  1.00 60.220          H  
ATOM   2992 2HB  GLU A 215      -8.631 -37.752 -34.905  1.00 60.220          H  
ATOM   2993 1HG  GLU A 215      -7.278 -36.251 -33.545  1.00 60.220          H  
ATOM   2994 2HG  GLU A 215      -5.866 -37.269 -33.743  1.00 60.220          H  
ATOM   2995  N   PHE A 216      -8.854 -41.123 -34.244  1.00 36.230          N  
ATOM   2996  CA  PHE A 216      -9.818 -42.138 -34.634  1.00 36.530          C  
ATOM   2997  C   PHE A 216     -10.799 -42.510 -33.492  1.00 36.250          C  
ATOM   2998  O   PHE A 216     -11.900 -42.995 -33.746  1.00 36.630          O  
ATOM   2999  CB  PHE A 216      -9.101 -43.390 -35.125  1.00 51.020          C  
ATOM   3000  CG  PHE A 216     -10.033 -44.420 -35.666  1.00 51.020          C  
ATOM   3001  CD1 PHE A 216     -10.582 -44.274 -36.926  1.00 51.020          C  
ATOM   3002  CD2 PHE A 216     -10.377 -45.531 -34.924  1.00 51.020          C  
ATOM   3003  CE1 PHE A 216     -11.453 -45.212 -37.418  1.00 51.020          C  
ATOM   3004  CE2 PHE A 216     -11.247 -46.466 -35.412  1.00 51.020          C  
ATOM   3005  CZ  PHE A 216     -11.785 -46.310 -36.658  1.00 51.020          C  
ATOM   3006  H   PHE A 216      -7.865 -41.268 -34.475  1.00 43.480          H  
ATOM   3007  HA  PHE A 216     -10.390 -41.735 -35.465  1.00 43.840          H  
ATOM   3008 1HB  PHE A 216      -8.371 -43.129 -35.893  1.00 61.230          H  
ATOM   3009 2HB  PHE A 216      -8.549 -43.831 -34.293  1.00 61.230          H  
ATOM   3010  HD1 PHE A 216     -10.321 -43.402 -37.529  1.00 61.230          H  
ATOM   3011  HD2 PHE A 216      -9.949 -45.656 -33.943  1.00 61.230          H  
ATOM   3012  HE1 PHE A 216     -11.886 -45.086 -38.410  1.00 61.230          H  
ATOM   3013  HE2 PHE A 216     -11.510 -47.333 -34.812  1.00 61.230          H  
ATOM   3014  HZ  PHE A 216     -12.478 -47.053 -37.047  1.00 61.230          H  
ATOM   3015  N   LEU A 217     -10.385 -42.337 -32.225  1.00 35.650          N  
ATOM   3016  CA  LEU A 217     -11.189 -42.702 -31.056  1.00 35.380          C  
ATOM   3017  C   LEU A 217     -12.124 -41.570 -30.610  1.00 35.300          C  
ATOM   3018  O   LEU A 217     -12.859 -41.709 -29.633  1.00 35.380          O  
ATOM   3019  CB  LEU A 217     -10.250 -43.063 -29.883  1.00 49.640          C  
ATOM   3020  CG  LEU A 217      -9.694 -44.505 -29.829  1.00 49.640          C  
ATOM   3021  CD1 LEU A 217      -9.038 -44.849 -31.162  1.00 49.640          C  
ATOM   3022  CD2 LEU A 217      -8.654 -44.624 -28.707  1.00 49.640          C  
ATOM   3023  H   LEU A 217      -9.476 -41.898 -32.046  1.00 42.780          H  
ATOM   3024  HA  LEU A 217     -11.800 -43.568 -31.313  1.00 42.460          H  
ATOM   3025 1HB  LEU A 217      -9.406 -42.389 -29.908  1.00 59.570          H  
ATOM   3026 2HB  LEU A 217     -10.787 -42.881 -28.956  1.00 59.570          H  
ATOM   3027  HG  LEU A 217     -10.505 -45.195 -29.644  1.00 59.570          H  
ATOM   3028 1HD1 LEU A 217      -8.645 -45.823 -31.139  1.00 59.570          H  
ATOM   3029 2HD1 LEU A 217      -9.755 -44.802 -31.949  1.00 59.570          H  
ATOM   3030 3HD1 LEU A 217      -8.226 -44.149 -31.359  1.00 59.570          H  
ATOM   3031 1HD2 LEU A 217      -8.286 -45.639 -28.675  1.00 59.570          H  
ATOM   3032 2HD2 LEU A 217      -7.828 -43.938 -28.905  1.00 59.570          H  
ATOM   3033 3HD2 LEU A 217      -9.087 -44.382 -27.762  1.00 59.570          H  
ATOM   3034  N   VAL A 218     -12.045 -40.439 -31.301  1.00 35.200          N  
ATOM   3035  CA  VAL A 218     -12.829 -39.249 -31.013  1.00 35.150          C  
ATOM   3036  C   VAL A 218     -13.850 -39.027 -32.150  1.00 35.600          C  
ATOM   3037  O   VAL A 218     -13.491 -38.418 -33.155  1.00 35.500          O  
ATOM   3038  CB  VAL A 218     -11.866 -38.047 -30.908  1.00 49.230          C  
ATOM   3039  CG1 VAL A 218     -12.620 -36.777 -30.619  1.00 49.230          C  
ATOM   3040  CG2 VAL A 218     -10.825 -38.337 -29.831  1.00 49.230          C  
ATOM   3041  H   VAL A 218     -11.399 -40.393 -32.095  1.00 42.240          H  
ATOM   3042  HA  VAL A 218     -13.325 -39.375 -30.060  1.00 42.180          H  
ATOM   3043  HB  VAL A 218     -11.359 -37.920 -31.845  1.00 59.080          H  
ATOM   3044 1HG1 VAL A 218     -11.920 -35.945 -30.565  1.00 59.080          H  
ATOM   3045 2HG1 VAL A 218     -13.313 -36.592 -31.412  1.00 59.080          H  
ATOM   3046 3HG1 VAL A 218     -13.155 -36.863 -29.677  1.00 59.080          H  
ATOM   3047 1HG2 VAL A 218     -10.130 -37.503 -29.760  1.00 59.080          H  
ATOM   3048 2HG2 VAL A 218     -11.317 -38.477 -28.870  1.00 59.080          H  
ATOM   3049 3HG2 VAL A 218     -10.267 -39.245 -30.081  1.00 59.080          H  
ATOM   3050  N   PRO A 219     -15.134 -39.382 -31.988  1.00 36.160          N  
ATOM   3051  CA  PRO A 219     -16.155 -39.359 -33.033  1.00 36.670          C  
ATOM   3052  C   PRO A 219     -16.209 -38.101 -33.941  1.00 36.450          C  
ATOM   3053  O   PRO A 219     -16.285 -38.275 -35.159  1.00 36.350          O  
ATOM   3054  CB  PRO A 219     -17.434 -39.547 -32.213  1.00 55.010          C  
ATOM   3055  CG  PRO A 219     -17.000 -40.384 -31.033  1.00 55.010          C  
ATOM   3056  CD  PRO A 219     -15.635 -39.856 -30.665  1.00 55.010          C  
ATOM   3057  HA  PRO A 219     -15.996 -40.253 -33.669  1.00 44.000          H  
ATOM   3058 1HB  PRO A 219     -17.859 -38.618 -31.928  1.00 66.010          H  
ATOM   3059 2HB  PRO A 219     -18.184 -40.063 -32.831  1.00 66.010          H  
ATOM   3060 1HG  PRO A 219     -17.719 -40.289 -30.201  1.00 66.010          H  
ATOM   3061 2HG  PRO A 219     -16.974 -41.442 -31.296  1.00 66.010          H  
ATOM   3062 1HD  PRO A 219     -15.705 -39.040 -29.944  1.00 66.010          H  
ATOM   3063 2HD  PRO A 219     -15.049 -40.708 -30.293  1.00 66.010          H  
ATOM   3064  N   PRO A 220     -16.131 -36.833 -33.449  1.00 36.440          N  
ATOM   3065  CA  PRO A 220     -16.142 -35.683 -34.334  1.00 36.310          C  
ATOM   3066  C   PRO A 220     -14.880 -35.585 -35.176  1.00 36.100          C  
ATOM   3067  O   PRO A 220     -14.930 -35.062 -36.298  1.00 36.090          O  
ATOM   3068  CB  PRO A 220     -16.275 -34.500 -33.361  1.00 54.470          C  
ATOM   3069  CG  PRO A 220     -15.801 -35.009 -32.033  1.00 54.470          C  
ATOM   3070  CD  PRO A 220     -16.216 -36.463 -32.003  1.00 54.470          C  
ATOM   3071  HA  PRO A 220     -17.026 -35.733 -34.979  1.00 43.570          H  
ATOM   3072 1HB  PRO A 220     -15.657 -33.690 -33.725  1.00 65.360          H  
ATOM   3073 2HB  PRO A 220     -17.305 -34.133 -33.347  1.00 65.360          H  
ATOM   3074 1HG  PRO A 220     -14.719 -34.856 -31.935  1.00 65.360          H  
ATOM   3075 2HG  PRO A 220     -16.268 -34.429 -31.225  1.00 65.360          H  
ATOM   3076 1HD  PRO A 220     -15.556 -36.998 -31.365  1.00 65.360          H  
ATOM   3077 2HD  PRO A 220     -17.249 -36.507 -31.658  1.00 65.360          H  
ATOM   3078  N   SER A 221     -13.780 -36.193 -34.708  1.00 35.960          N  
ATOM   3079  CA  SER A 221     -12.533 -36.154 -35.442  1.00 35.940          C  
ATOM   3080  C   SER A 221     -12.635 -37.199 -36.524  1.00 36.260          C  
ATOM   3081  O   SER A 221     -12.197 -36.960 -37.646  1.00 36.450          O  
ATOM   3082  CB  SER A 221     -11.331 -36.379 -34.544  1.00 50.320          C  
ATOM   3083  OG  SER A 221     -11.189 -35.332 -33.614  1.00 50.320          O  
ATOM   3084  H   SER A 221     -13.739 -36.676 -33.815  1.00 43.150          H  
ATOM   3085  HA  SER A 221     -12.431 -35.170 -35.907  1.00 43.130          H  
ATOM   3086 1HB  SER A 221     -11.419 -37.324 -34.045  1.00 60.390          H  
ATOM   3087 2HB  SER A 221     -10.445 -36.421 -35.168  1.00 60.390          H  
ATOM   3088  HG  SER A 221     -10.368 -35.506 -33.139  1.00 60.390          H  
ATOM   3089  N   ARG A 222     -13.273 -38.349 -36.220  1.00 36.400          N  
ATOM   3090  CA  ARG A 222     -13.458 -39.350 -37.286  1.00 36.770          C  
ATOM   3091  C   ARG A 222     -14.253 -38.688 -38.407  1.00 36.890          C  
ATOM   3092  O   ARG A 222     -13.984 -38.908 -39.595  1.00 37.070          O  
ATOM   3093  CB  ARG A 222     -14.206 -40.620 -36.877  1.00 51.330          C  
ATOM   3094  CG  ARG A 222     -13.455 -41.600 -36.003  1.00 51.330          C  
ATOM   3095  CD  ARG A 222     -14.123 -42.982 -35.957  1.00 51.330          C  
ATOM   3096  NE  ARG A 222     -15.472 -42.992 -35.370  1.00 51.330          N  
ATOM   3097  CZ  ARG A 222     -15.762 -43.090 -34.049  1.00 51.330          C  
ATOM   3098  NH1 ARG A 222     -14.806 -43.128 -33.131  1.00 51.330          N  
ATOM   3099  NH2 ARG A 222     -17.033 -43.146 -33.665  1.00 51.330          N  
ATOM   3100  H   ARG A 222     -13.574 -38.490 -35.247  1.00 43.680          H  
ATOM   3101  HA  ARG A 222     -12.487 -39.637 -37.668  1.00 44.120          H  
ATOM   3102 1HB  ARG A 222     -15.107 -40.350 -36.342  1.00 61.600          H  
ATOM   3103 2HB  ARG A 222     -14.511 -41.161 -37.772  1.00 61.600          H  
ATOM   3104 1HG  ARG A 222     -12.464 -41.733 -36.410  1.00 61.600          H  
ATOM   3105 2HG  ARG A 222     -13.382 -41.201 -34.988  1.00 61.600          H  
ATOM   3106 1HD  ARG A 222     -14.215 -43.343 -36.984  1.00 61.600          H  
ATOM   3107 2HD  ARG A 222     -13.506 -43.688 -35.412  1.00 61.600          H  
ATOM   3108  HE  ARG A 222     -16.259 -42.990 -36.019  1.00 61.600          H  
ATOM   3109 1HH1 ARG A 222     -13.800 -43.083 -33.393  1.00 61.600          H  
ATOM   3110 2HH1 ARG A 222     -15.067 -43.183 -32.156  1.00 61.600          H  
ATOM   3111 1HH2 ARG A 222     -17.776 -43.113 -34.356  1.00 61.600          H  
ATOM   3112 2HH2 ARG A 222     -17.258 -43.246 -32.682  1.00 61.600          H  
ATOM   3113  N   GLY A 223     -15.233 -37.868 -38.004  1.00 36.840          N  
ATOM   3114  CA  GLY A 223     -16.059 -37.117 -38.920  1.00 37.020          C  
ATOM   3115  C   GLY A 223     -15.171 -36.300 -39.846  1.00 36.810          C  
ATOM   3116  O   GLY A 223     -15.300 -36.407 -41.065  1.00 37.090          O  
ATOM   3117  H   GLY A 223     -15.413 -37.792 -36.998  1.00 44.210          H  
ATOM   3118 1HA  GLY A 223     -16.688 -37.794 -39.497  1.00 44.420          H  
ATOM   3119 2HA  GLY A 223     -16.710 -36.454 -38.350  1.00 44.420          H  
ATOM   3120  N   ALA A 224     -14.291 -35.469 -39.275  1.00 36.380          N  
ATOM   3121  CA  ALA A 224     -13.358 -34.640 -40.049  1.00 36.210          C  
ATOM   3122  C   ALA A 224     -12.366 -35.452 -40.899  1.00 36.380          C  
ATOM   3123  O   ALA A 224     -12.108 -35.113 -42.056  1.00 36.520          O  
ATOM   3124  CB  ALA A 224     -12.592 -33.731 -39.115  1.00 50.760          C  
ATOM   3125  H   ALA A 224     -14.290 -35.413 -38.247  1.00 43.660          H  
ATOM   3126  HA  ALA A 224     -13.938 -34.041 -40.733  1.00 43.450          H  
ATOM   3127 1HB  ALA A 224     -11.936 -33.089 -39.691  1.00 60.910          H  
ATOM   3128 2HB  ALA A 224     -13.295 -33.121 -38.545  1.00 60.910          H  
ATOM   3129 3HB  ALA A 224     -12.003 -34.336 -38.428  1.00 60.910          H  
ATOM   3130  N   LEU A 225     -11.884 -36.594 -40.400  1.00 36.450          N  
ATOM   3131  CA  LEU A 225     -10.924 -37.381 -41.181  1.00 36.680          C  
ATOM   3132  C   LEU A 225     -11.557 -37.786 -42.516  1.00 37.220          C  
ATOM   3133  O   LEU A 225     -10.876 -37.835 -43.558  1.00 37.470          O  
ATOM   3134  CB  LEU A 225     -10.473 -38.654 -40.408  1.00 51.260          C  
ATOM   3135  CG  LEU A 225      -9.540 -38.469 -39.121  1.00 51.260          C  
ATOM   3136  CD1 LEU A 225      -9.392 -39.824 -38.365  1.00 51.260          C  
ATOM   3137  CD2 LEU A 225      -8.146 -37.981 -39.537  1.00 51.260          C  
ATOM   3138  H   LEU A 225     -12.117 -36.858 -39.443  1.00 43.740          H  
ATOM   3139  HA  LEU A 225     -10.061 -36.757 -41.389  1.00 44.020          H  
ATOM   3140 1HB  LEU A 225     -11.374 -39.172 -40.078  1.00 61.510          H  
ATOM   3141 2HB  LEU A 225      -9.952 -39.305 -41.102  1.00 61.510          H  
ATOM   3142  HG  LEU A 225      -9.991 -37.745 -38.449  1.00 61.510          H  
ATOM   3143 1HD1 LEU A 225      -8.758 -39.681 -37.483  1.00 61.510          H  
ATOM   3144 2HD1 LEU A 225     -10.355 -40.184 -38.049  1.00 61.510          H  
ATOM   3145 3HD1 LEU A 225      -8.933 -40.560 -39.020  1.00 61.510          H  
ATOM   3146 1HD2 LEU A 225      -7.530 -37.861 -38.640  1.00 61.510          H  
ATOM   3147 2HD2 LEU A 225      -7.680 -38.709 -40.199  1.00 61.510          H  
ATOM   3148 3HD2 LEU A 225      -8.219 -37.026 -40.043  1.00 61.510          H  
ATOM   3149  N   LYS A 226     -12.862 -38.090 -42.474  1.00 37.460          N  
ATOM   3150  CA  LYS A 226     -13.627 -38.449 -43.657  1.00 38.050          C  
ATOM   3151  C   LYS A 226     -14.088 -37.208 -44.451  1.00 38.150          C  
ATOM   3152  O   LYS A 226     -13.890 -37.114 -45.665  1.00 38.540          O  
ATOM   3153  CB  LYS A 226     -14.866 -39.244 -43.240  1.00 53.030          C  
ATOM   3154  CG  LYS A 226     -14.602 -40.657 -42.683  1.00 53.030          C  
ATOM   3155  CD  LYS A 226     -15.931 -41.428 -42.459  1.00 53.030          C  
ATOM   3156  CE  LYS A 226     -16.699 -40.892 -41.230  1.00 53.030          C  
ATOM   3157  NZ  LYS A 226     -17.991 -41.616 -40.980  1.00 53.030          N  
ATOM   3158  H   LYS A 226     -13.325 -38.085 -41.556  1.00 44.950          H  
ATOM   3159  HA  LYS A 226     -12.999 -39.057 -44.305  1.00 45.660          H  
ATOM   3160 1HB  LYS A 226     -15.376 -38.675 -42.469  1.00 63.640          H  
ATOM   3161 2HB  LYS A 226     -15.543 -39.328 -44.086  1.00 63.640          H  
ATOM   3162 1HG  LYS A 226     -13.974 -41.211 -43.380  1.00 63.640          H  
ATOM   3163 2HG  LYS A 226     -14.071 -40.571 -41.734  1.00 63.640          H  
ATOM   3164 1HD  LYS A 226     -16.565 -41.337 -43.341  1.00 63.640          H  
ATOM   3165 2HD  LYS A 226     -15.715 -42.485 -42.300  1.00 63.640          H  
ATOM   3166 1HE  LYS A 226     -16.065 -40.985 -40.346  1.00 63.640          H  
ATOM   3167 2HE  LYS A 226     -16.932 -39.845 -41.383  1.00 63.640          H  
ATOM   3168 1HZ  LYS A 226     -18.433 -41.198 -40.177  1.00 63.640          H  
ATOM   3169 2HZ  LYS A 226     -18.595 -41.517 -41.779  1.00 63.640          H  
ATOM   3170 3HZ  LYS A 226     -17.871 -42.625 -40.793  1.00 63.640          H  
ATOM   3171  N   GLY A 227     -14.714 -36.249 -43.757  1.00 37.830          N  
ATOM   3172  CA  GLY A 227     -15.308 -35.046 -44.347  1.00 37.960          C  
ATOM   3173  C   GLY A 227     -14.316 -34.175 -45.099  1.00 37.860          C  
ATOM   3174  O   GLY A 227     -14.627 -33.629 -46.156  1.00 38.260          O  
ATOM   3175  H   GLY A 227     -14.822 -36.372 -42.757  1.00 45.400          H  
ATOM   3176 1HA  GLY A 227     -16.114 -35.340 -45.019  1.00 45.550          H  
ATOM   3177 2HA  GLY A 227     -15.767 -34.460 -43.551  1.00 45.550          H  
ATOM   3178  N   LEU A 228     -13.083 -34.113 -44.620  1.00 37.400          N  
ATOM   3179  CA  LEU A 228     -12.072 -33.285 -45.246  1.00 37.330          C  
ATOM   3180  C   LEU A 228     -11.333 -34.031 -46.355  1.00 37.770          C  
ATOM   3181  O   LEU A 228     -10.422 -33.475 -46.970  1.00 38.050          O  
ATOM   3182  CB  LEU A 228     -11.062 -32.804 -44.197  1.00 52.290          C  
ATOM   3183  CG  LEU A 228     -11.612 -31.937 -43.021  1.00 52.290          C  
ATOM   3184  CD1 LEU A 228     -10.493 -31.655 -42.028  1.00 52.290          C  
ATOM   3185  CD2 LEU A 228     -12.191 -30.625 -43.533  1.00 52.290          C  
ATOM   3186  H   LEU A 228     -12.848 -34.593 -43.746  1.00 44.880          H  
ATOM   3187  HA  LEU A 228     -12.559 -32.428 -45.699  1.00 44.800          H  
ATOM   3188 1HB  LEU A 228     -10.584 -33.684 -43.760  1.00 62.750          H  
ATOM   3189 2HB  LEU A 228     -10.312 -32.212 -44.708  1.00 62.750          H  
ATOM   3190  HG  LEU A 228     -12.376 -32.502 -42.507  1.00 62.750          H  
ATOM   3191 1HD1 LEU A 228     -10.886 -31.074 -41.195  1.00 62.750          H  
ATOM   3192 2HD1 LEU A 228     -10.096 -32.601 -41.655  1.00 62.750          H  
ATOM   3193 3HD1 LEU A 228      -9.702 -31.092 -42.516  1.00 62.750          H  
ATOM   3194 1HD2 LEU A 228     -12.560 -30.039 -42.699  1.00 62.750          H  
ATOM   3195 2HD2 LEU A 228     -11.424 -30.069 -44.037  1.00 62.750          H  
ATOM   3196 3HD2 LEU A 228     -13.005 -30.817 -44.212  1.00 62.750          H  
ATOM   3197  N   GLY A 229     -11.748 -35.258 -46.675  1.00 37.890          N  
ATOM   3198  CA  GLY A 229     -11.085 -36.012 -47.723  1.00 38.330          C  
ATOM   3199  C   GLY A 229     -11.070 -35.264 -49.053  1.00 38.930          C  
ATOM   3200  O   GLY A 229     -10.129 -35.402 -49.828  1.00 39.300          O  
ATOM   3201  H   GLY A 229     -12.532 -35.702 -46.182  1.00 45.470          H  
ATOM   3202 1HA  GLY A 229     -10.065 -36.212 -47.415  1.00 46.000          H  
ATOM   3203 2HA  GLY A 229     -11.584 -36.974 -47.843  1.00 46.000          H  
ATOM   3204  N   LYS A 230     -12.103 -34.466 -49.350  1.00 39.060          N  
ATOM   3205  CA  LYS A 230     -12.102 -33.719 -50.604  1.00 39.690          C  
ATOM   3206  C   LYS A 230     -11.051 -32.611 -50.521  1.00 39.760          C  
ATOM   3207  O   LYS A 230     -10.245 -32.434 -51.431  1.00 40.160          O  
ATOM   3208  CB  LYS A 230     -13.472 -33.127 -50.893  1.00 55.310          C  
ATOM   3209  CG  LYS A 230     -13.613 -32.441 -52.239  1.00 55.310          C  
ATOM   3210  CD  LYS A 230     -15.054 -31.986 -52.444  1.00 55.310          C  
ATOM   3211  CE  LYS A 230     -15.290 -31.383 -53.815  1.00 55.310          C  
ATOM   3212  NZ  LYS A 230     -16.723 -30.998 -53.988  1.00 55.310          N  
ATOM   3213  H   LYS A 230     -12.891 -34.405 -48.712  1.00 46.870          H  
ATOM   3214  HA  LYS A 230     -11.828 -34.390 -51.419  1.00 47.630          H  
ATOM   3215 1HB  LYS A 230     -14.235 -33.900 -50.814  1.00 66.380          H  
ATOM   3216 2HB  LYS A 230     -13.684 -32.388 -50.154  1.00 66.380          H  
ATOM   3217 1HG  LYS A 230     -12.949 -31.577 -52.288  1.00 66.380          H  
ATOM   3218 2HG  LYS A 230     -13.338 -33.137 -53.032  1.00 66.380          H  
ATOM   3219 1HD  LYS A 230     -15.734 -32.832 -52.318  1.00 66.380          H  
ATOM   3220 2HD  LYS A 230     -15.313 -31.236 -51.696  1.00 66.380          H  
ATOM   3221 1HE  LYS A 230     -14.662 -30.503 -53.954  1.00 66.380          H  
ATOM   3222 2HE  LYS A 230     -15.033 -32.125 -54.569  1.00 66.380          H  
ATOM   3223 1HZ  LYS A 230     -16.892 -30.627 -54.897  1.00 66.380          H  
ATOM   3224 2HZ  LYS A 230     -17.322 -31.817 -53.828  1.00 66.380          H  
ATOM   3225 3HZ  LYS A 230     -17.033 -30.312 -53.288  1.00 66.380          H  
ATOM   3226  N   LEU A 231     -11.019 -31.906 -49.388  1.00 39.430          N  
ATOM   3227  CA  LEU A 231     -10.080 -30.805 -49.149  1.00 39.550          C  
ATOM   3228  C   LEU A 231      -8.645 -31.263 -49.332  1.00 39.630          C  
ATOM   3229  O   LEU A 231      -7.810 -30.553 -49.901  1.00 40.030          O  
ATOM   3230  CB  LEU A 231     -10.231 -30.284 -47.706  1.00 55.320          C  
ATOM   3231  CG  LEU A 231      -9.294 -29.122 -47.262  1.00 55.320          C  
ATOM   3232  CD1 LEU A 231      -9.552 -27.869 -48.098  1.00 55.320          C  
ATOM   3233  CD2 LEU A 231      -9.512 -28.872 -45.779  1.00 55.320          C  
ATOM   3234  H   LEU A 231     -11.698 -32.126 -48.676  1.00 47.320          H  
ATOM   3235  HA  LEU A 231     -10.293 -30.017 -49.864  1.00 47.460          H  
ATOM   3236 1HB  LEU A 231     -11.261 -29.968 -47.555  1.00 66.390          H  
ATOM   3237 2HB  LEU A 231     -10.032 -31.102 -47.031  1.00 66.390          H  
ATOM   3238  HG  LEU A 231      -8.251 -29.415 -47.416  1.00 66.390          H  
ATOM   3239 1HD1 LEU A 231      -8.883 -27.074 -47.771  1.00 66.390          H  
ATOM   3240 2HD1 LEU A 231      -9.364 -28.074 -49.149  1.00 66.390          H  
ATOM   3241 3HD1 LEU A 231     -10.585 -27.548 -47.969  1.00 66.390          H  
ATOM   3242 1HD2 LEU A 231      -8.848 -28.078 -45.439  1.00 66.390          H  
ATOM   3243 2HD2 LEU A 231     -10.544 -28.578 -45.609  1.00 66.390          H  
ATOM   3244 3HD2 LEU A 231      -9.292 -29.787 -45.224  1.00 66.390          H  
ATOM   3245  N   PHE A 232      -8.373 -32.470 -48.860  1.00 39.300          N  
ATOM   3246  CA  PHE A 232      -7.048 -33.049 -48.920  1.00 39.180          C  
ATOM   3247  C   PHE A 232      -6.873 -34.014 -50.090  1.00 39.780          C  
ATOM   3248  O   PHE A 232      -5.915 -34.792 -50.100  1.00 39.930          O  
ATOM   3249  CB  PHE A 232      -6.743 -33.796 -47.627  1.00 54.900          C  
ATOM   3250  CG  PHE A 232      -6.724 -32.936 -46.392  1.00 54.900          C  
ATOM   3251  CD1 PHE A 232      -7.569 -33.224 -45.334  1.00 54.900          C  
ATOM   3252  CD2 PHE A 232      -5.884 -31.829 -46.284  1.00 54.900          C  
ATOM   3253  CE1 PHE A 232      -7.560 -32.451 -44.200  1.00 54.900          C  
ATOM   3254  CE2 PHE A 232      -5.891 -31.052 -45.145  1.00 54.900          C  
ATOM   3255  CZ  PHE A 232      -6.727 -31.369 -44.102  1.00 54.900          C  
ATOM   3256  H   PHE A 232      -9.124 -32.967 -48.372  1.00 47.160          H  
ATOM   3257  HA  PHE A 232      -6.331 -32.241 -49.047  1.00 47.020          H  
ATOM   3258 1HB  PHE A 232      -7.512 -34.551 -47.487  1.00 65.880          H  
ATOM   3259 2HB  PHE A 232      -5.790 -34.308 -47.709  1.00 65.880          H  
ATOM   3260  HD1 PHE A 232      -8.243 -34.079 -45.401  1.00 65.880          H  
ATOM   3261  HD2 PHE A 232      -5.216 -31.575 -47.106  1.00 65.880          H  
ATOM   3262  HE1 PHE A 232      -8.214 -32.699 -43.373  1.00 65.880          H  
ATOM   3263  HE2 PHE A 232      -5.228 -30.189 -45.063  1.00 65.880          H  
ATOM   3264  HZ  PHE A 232      -6.724 -30.760 -43.194  1.00 65.880          H  
ATOM   3265  N   THR A 233      -7.815 -33.980 -51.039  1.00 40.200          N  
ATOM   3266  CA  THR A 233      -7.837 -34.790 -52.250  1.00 40.840          C  
ATOM   3267  C   THR A 233      -7.440 -36.241 -52.019  1.00 41.270          C  
ATOM   3268  O   THR A 233      -6.576 -36.752 -52.738  1.00 41.530          O  
ATOM   3269  CB  THR A 233      -6.926 -34.211 -53.346  1.00 56.920          C  
ATOM   3270  OG1 THR A 233      -5.567 -34.383 -52.975  1.00 56.920          O  
ATOM   3271  CG2 THR A 233      -7.210 -32.718 -53.506  1.00 56.920          C  
ATOM   3272  H   THR A 233      -8.590 -33.325 -50.948  1.00 48.240          H  
ATOM   3273  HA  THR A 233      -8.862 -34.787 -52.624  1.00 49.010          H  
ATOM   3274  HB  THR A 233      -7.112 -34.724 -54.288  1.00 68.300          H  
ATOM   3275  HG1 THR A 233      -5.397 -35.353 -52.926  1.00 68.300          H  
ATOM   3276 1HG2 THR A 233      -6.566 -32.309 -54.278  1.00 68.300          H  
ATOM   3277 2HG2 THR A 233      -8.253 -32.576 -53.786  1.00 68.300          H  
ATOM   3278 3HG2 THR A 233      -7.018 -32.199 -52.566  1.00 68.300          H  
ATOM   3279  N   LYS A 234      -8.040 -36.881 -51.012  1.00 41.410          N  
ATOM   3280  CA  LYS A 234      -7.767 -38.270 -50.670  1.00 41.730          C  
ATOM   3281  C   LYS A 234      -8.445 -39.175 -51.699  1.00 42.000          C  
ATOM   3282  O   LYS A 234      -9.427 -38.756 -52.315  1.00 42.100          O  
ATOM   3283  CB  LYS A 234      -8.296 -38.606 -49.267  1.00 58.290          C  
ATOM   3284  CG  LYS A 234      -7.618 -37.878 -48.122  1.00 58.290          C  
ATOM   3285  CD  LYS A 234      -8.169 -38.359 -46.744  1.00 58.290          C  
ATOM   3286  CE  LYS A 234      -7.552 -37.573 -45.583  1.00 58.290          C  
ATOM   3287  NZ  LYS A 234      -8.038 -38.043 -44.222  1.00 58.290          N  
ATOM   3288  H   LYS A 234      -8.736 -36.358 -50.480  1.00 49.690          H  
ATOM   3289  HA  LYS A 234      -6.693 -38.408 -50.694  1.00 50.080          H  
ATOM   3290 1HB  LYS A 234      -9.356 -38.351 -49.224  1.00 69.950          H  
ATOM   3291 2HB  LYS A 234      -8.216 -39.669 -49.082  1.00 69.950          H  
ATOM   3292 1HG  LYS A 234      -6.544 -38.052 -48.172  1.00 69.950          H  
ATOM   3293 2HG  LYS A 234      -7.792 -36.810 -48.237  1.00 69.950          H  
ATOM   3294 1HD  LYS A 234      -9.251 -38.262 -46.709  1.00 69.950          H  
ATOM   3295 2HD  LYS A 234      -7.922 -39.411 -46.610  1.00 69.950          H  
ATOM   3296 1HE  LYS A 234      -6.471 -37.685 -45.629  1.00 69.950          H  
ATOM   3297 2HE  LYS A 234      -7.801 -36.519 -45.701  1.00 69.950          H  
ATOM   3298 1HZ  LYS A 234      -7.581 -37.490 -43.517  1.00 69.950          H  
ATOM   3299 2HZ  LYS A 234      -9.081 -37.941 -44.097  1.00 69.950          H  
ATOM   3300 3HZ  LYS A 234      -7.793 -39.014 -44.098  1.00 69.950          H  
ATOM   3301  N   PRO A 235      -7.976 -40.424 -51.900  1.00 42.210          N  
ATOM   3302  CA  PRO A 235      -6.850 -41.179 -51.336  1.00 42.500          C  
ATOM   3303  C   PRO A 235      -5.502 -40.539 -51.593  1.00 42.380          C  
ATOM   3304  O   PRO A 235      -5.323 -39.890 -52.620  1.00 42.320          O  
ATOM   3305  CB  PRO A 235      -6.944 -42.525 -52.067  1.00 63.750          C  
ATOM   3306  CG  PRO A 235      -8.368 -42.607 -52.549  1.00 63.750          C  
ATOM   3307  CD  PRO A 235      -8.730 -41.186 -52.888  1.00 63.750          C  
ATOM   3308  HA  PRO A 235      -7.012 -41.317 -50.251  1.00 51.000          H  
ATOM   3309 1HB  PRO A 235      -6.216 -42.545 -52.896  1.00 76.500          H  
ATOM   3310 2HB  PRO A 235      -6.675 -43.346 -51.388  1.00 76.500          H  
ATOM   3311 1HG  PRO A 235      -8.432 -43.273 -53.421  1.00 76.500          H  
ATOM   3312 2HG  PRO A 235      -9.013 -43.038 -51.770  1.00 76.500          H  
ATOM   3313 1HD  PRO A 235      -8.390 -40.920 -53.899  1.00 76.500          H  
ATOM   3314 2HD  PRO A 235      -9.811 -41.016 -52.760  1.00 76.500          H  
ATOM   3315  N   GLY A 236      -4.548 -40.749 -50.697  1.00 42.400          N  
ATOM   3316  CA  GLY A 236      -3.220 -40.186 -50.890  1.00 42.370          C  
ATOM   3317  C   GLY A 236      -2.420 -40.177 -49.596  1.00 42.020          C  
ATOM   3318  O   GLY A 236      -2.145 -39.127 -49.015  1.00 41.580          O  
ATOM   3319  H   GLY A 236      -4.738 -41.291 -49.864  1.00 50.880          H  
ATOM   3320 1HA  GLY A 236      -2.688 -40.765 -51.645  1.00 50.840          H  
ATOM   3321 2HA  GLY A 236      -3.311 -39.168 -51.270  1.00 50.840          H  
ATOM   3322  N   GLN A 237      -2.065 -41.374 -49.150  1.00 42.320          N  
ATOM   3323  CA  GLN A 237      -1.261 -41.588 -47.957  1.00 41.910          C  
ATOM   3324  C   GLN A 237      -0.475 -42.871 -48.182  1.00 41.680          C  
ATOM   3325  O   GLN A 237      -1.051 -43.886 -48.572  1.00 41.470          O  
ATOM   3326  CB  GLN A 237      -2.157 -41.692 -46.709  1.00 58.840          C  
ATOM   3327  CG  GLN A 237      -1.416 -41.827 -45.370  1.00 58.840          C  
ATOM   3328  CD  GLN A 237      -2.375 -41.916 -44.164  1.00 58.840          C  
ATOM   3329  OE1 GLN A 237      -3.540 -42.308 -44.289  1.00 58.840          O  
ATOM   3330  NE2 GLN A 237      -1.887 -41.544 -42.985  1.00 58.840          N  
ATOM   3331  H   GLN A 237      -2.340 -42.182 -49.691  1.00 50.780          H  
ATOM   3332  HA  GLN A 237      -0.560 -40.762 -47.836  1.00 50.290          H  
ATOM   3333 1HB  GLN A 237      -2.784 -40.803 -46.645  1.00 70.610          H  
ATOM   3334 2HB  GLN A 237      -2.820 -42.546 -46.815  1.00 70.610          H  
ATOM   3335 1HG  GLN A 237      -0.812 -42.732 -45.387  1.00 70.610          H  
ATOM   3336 2HG  GLN A 237      -0.777 -40.960 -45.232  1.00 70.610          H  
ATOM   3337 1HE2 GLN A 237      -2.466 -41.588 -42.167  1.00 70.610          H  
ATOM   3338 2HE2 GLN A 237      -0.947 -41.222 -42.908  1.00 70.610          H  
ATOM   3339  N   GLY A 238       0.830 -42.849 -47.935  1.00 41.760          N  
ATOM   3340  CA  GLY A 238       1.608 -44.067 -48.121  1.00 41.630          C  
ATOM   3341  C   GLY A 238       1.104 -45.112 -47.152  1.00 41.120          C  
ATOM   3342  O   GLY A 238       0.795 -44.776 -46.001  1.00 40.670          O  
ATOM   3343  H   GLY A 238       1.278 -41.996 -47.631  1.00 50.110          H  
ATOM   3344 1HA  GLY A 238       1.504 -44.424 -49.147  1.00 49.960          H  
ATOM   3345 2HA  GLY A 238       2.665 -43.868 -47.945  1.00 49.960          H  
ATOM   3346  N   ILE A 239       1.156 -46.383 -47.555  1.00 41.260          N  
ATOM   3347  CA  ILE A 239       0.642 -47.462 -46.721  1.00 40.830          C  
ATOM   3348  C   ILE A 239       1.237 -47.494 -45.326  1.00 40.640          C  
ATOM   3349  O   ILE A 239       0.548 -47.879 -44.384  1.00 40.230          O  
ATOM   3350  CB  ILE A 239       0.809 -48.836 -47.422  1.00 57.330          C  
ATOM   3351  CG1 ILE A 239       0.026 -49.972 -46.657  1.00 57.330          C  
ATOM   3352  CG2 ILE A 239       2.289 -49.223 -47.545  1.00 57.330          C  
ATOM   3353  CD1 ILE A 239      -1.500 -49.828 -46.605  1.00 57.330          C  
ATOM   3354  H   ILE A 239       1.473 -46.580 -48.494  1.00 49.510          H  
ATOM   3355  HA  ILE A 239      -0.420 -47.282 -46.622  1.00 49.000          H  
ATOM   3356  HB  ILE A 239       0.384 -48.763 -48.421  1.00 68.800          H  
ATOM   3357 1HG1 ILE A 239       0.248 -50.915 -47.148  1.00 68.800          H  
ATOM   3358 2HG1 ILE A 239       0.393 -50.027 -45.644  1.00 68.800          H  
ATOM   3359 1HG2 ILE A 239       2.368 -50.172 -48.072  1.00 68.800          H  
ATOM   3360 2HG2 ILE A 239       2.825 -48.460 -48.102  1.00 68.800          H  
ATOM   3361 3HG2 ILE A 239       2.738 -49.334 -46.565  1.00 68.800          H  
ATOM   3362 1HD1 ILE A 239      -1.918 -50.678 -46.066  1.00 68.800          H  
ATOM   3363 2HD1 ILE A 239      -1.783 -48.929 -46.093  1.00 68.800          H  
ATOM   3364 3HD1 ILE A 239      -1.900 -49.808 -47.617  1.00 68.800          H  
ATOM   3365  N   GLN A 240       2.488 -47.086 -45.162  1.00 40.990          N  
ATOM   3366  CA  GLN A 240       3.066 -47.102 -43.839  1.00 40.910          C  
ATOM   3367  C   GLN A 240       2.343 -46.105 -42.934  1.00 40.550          C  
ATOM   3368  O   GLN A 240       2.169 -46.371 -41.744  1.00 40.310          O  
ATOM   3369  CB  GLN A 240       4.556 -46.781 -43.924  1.00 57.310          C  
ATOM   3370  CG  GLN A 240       5.358 -47.846 -44.668  1.00 57.310          C  
ATOM   3371  CD  GLN A 240       5.281 -47.677 -46.190  1.00 57.310          C  
ATOM   3372  OE1 GLN A 240       4.590 -46.773 -46.700  1.00 57.310          O  
ATOM   3373  NE2 GLN A 240       5.971 -48.540 -46.915  1.00 57.310          N  
ATOM   3374  H   GLN A 240       3.049 -46.787 -45.962  1.00 49.190          H  
ATOM   3375  HA  GLN A 240       2.938 -48.097 -43.417  1.00 49.090          H  
ATOM   3376 1HB  GLN A 240       4.697 -45.824 -44.425  1.00 68.770          H  
ATOM   3377 2HB  GLN A 240       4.964 -46.687 -42.919  1.00 68.770          H  
ATOM   3378 1HG  GLN A 240       6.404 -47.786 -44.366  1.00 68.770          H  
ATOM   3379 2HG  GLN A 240       4.950 -48.825 -44.417  1.00 68.770          H  
ATOM   3380 1HE2 GLN A 240       5.957 -48.482 -47.915  1.00 68.770          H  
ATOM   3381 2HE2 GLN A 240       6.510 -49.255 -46.468  1.00 68.770          H  
ATOM   3382  N   GLY A 241       1.927 -44.961 -43.500  1.00 40.550          N  
ATOM   3383  CA  GLY A 241       1.230 -43.916 -42.763  1.00 40.290          C  
ATOM   3384  C   GLY A 241      -0.169 -44.386 -42.434  1.00 39.800          C  
ATOM   3385  O   GLY A 241      -0.703 -44.100 -41.357  1.00 39.560          O  
ATOM   3386  H   GLY A 241       2.056 -44.824 -44.499  1.00 48.660          H  
ATOM   3387 1HA  GLY A 241       1.774 -43.676 -41.850  1.00 48.350          H  
ATOM   3388 2HA  GLY A 241       1.182 -43.014 -43.373  1.00 48.350          H  
ATOM   3389  N   VAL A 242      -0.756 -45.114 -43.384  1.00 39.700          N  
ATOM   3390  CA  VAL A 242      -2.108 -45.625 -43.242  1.00 39.320          C  
ATOM   3391  C   VAL A 242      -2.156 -46.608 -42.090  1.00 39.110          C  
ATOM   3392  O   VAL A 242      -3.034 -46.527 -41.223  1.00 38.790          O  
ATOM   3393  CB  VAL A 242      -2.570 -46.359 -44.524  1.00 55.200          C  
ATOM   3394  CG1 VAL A 242      -3.914 -47.061 -44.294  1.00 55.200          C  
ATOM   3395  CG2 VAL A 242      -2.677 -45.376 -45.691  1.00 55.200          C  
ATOM   3396  H   VAL A 242      -0.225 -45.251 -44.251  1.00 47.640          H  
ATOM   3397  HA  VAL A 242      -2.780 -44.792 -43.041  1.00 47.180          H  
ATOM   3398  HB  VAL A 242      -1.848 -47.113 -44.760  1.00 66.240          H  
ATOM   3399 1HG1 VAL A 242      -4.204 -47.583 -45.203  1.00 66.240          H  
ATOM   3400 2HG1 VAL A 242      -3.839 -47.784 -43.483  1.00 66.240          H  
ATOM   3401 3HG1 VAL A 242      -4.674 -46.319 -44.043  1.00 66.240          H  
ATOM   3402 1HG2 VAL A 242      -2.979 -45.901 -46.593  1.00 66.240          H  
ATOM   3403 2HG2 VAL A 242      -3.412 -44.614 -45.457  1.00 66.240          H  
ATOM   3404 3HG2 VAL A 242      -1.720 -44.907 -45.863  1.00 66.240          H  
ATOM   3405  N   LEU A 243      -1.197 -47.529 -42.060  1.00 39.340          N  
ATOM   3406  CA  LEU A 243      -1.151 -48.517 -41.004  1.00 39.250          C  
ATOM   3407  C   LEU A 243      -0.814 -47.890 -39.643  1.00 39.130          C  
ATOM   3408  O   LEU A 243      -1.483 -48.162 -38.638  1.00 38.990          O  
ATOM   3409  CB  LEU A 243      -0.109 -49.573 -41.381  1.00 54.990          C  
ATOM   3410  CG  LEU A 243      -0.453 -50.473 -42.622  1.00 54.990          C  
ATOM   3411  CD1 LEU A 243       0.783 -51.272 -43.005  1.00 54.990          C  
ATOM   3412  CD2 LEU A 243      -1.618 -51.412 -42.310  1.00 54.990          C  
ATOM   3413  H   LEU A 243      -0.504 -47.562 -42.816  1.00 47.210          H  
ATOM   3414  HA  LEU A 243      -2.126 -48.969 -40.942  1.00 47.100          H  
ATOM   3415 1HB  LEU A 243       0.829 -49.057 -41.604  1.00 65.980          H  
ATOM   3416 2HB  LEU A 243       0.052 -50.224 -40.525  1.00 65.980          H  
ATOM   3417  HG  LEU A 243      -0.725 -49.840 -43.465  1.00 65.980          H  
ATOM   3418 1HD1 LEU A 243       0.563 -51.886 -43.878  1.00 65.980          H  
ATOM   3419 2HD1 LEU A 243       1.597 -50.583 -43.245  1.00 65.980          H  
ATOM   3420 3HD1 LEU A 243       1.080 -51.913 -42.177  1.00 65.980          H  
ATOM   3421 1HD2 LEU A 243      -1.826 -52.023 -43.188  1.00 65.980          H  
ATOM   3422 2HD2 LEU A 243      -1.358 -52.058 -41.473  1.00 65.980          H  
ATOM   3423 3HD2 LEU A 243      -2.498 -50.845 -42.067  1.00 65.980          H  
ATOM   3424  N   LYS A 244       0.172 -46.977 -39.608  1.00 39.240          N  
ATOM   3425  CA  LYS A 244       0.531 -46.305 -38.360  1.00 39.190          C  
ATOM   3426  C   LYS A 244      -0.643 -45.488 -37.820  1.00 38.990          C  
ATOM   3427  O   LYS A 244      -0.778 -45.335 -36.606  1.00 39.040          O  
ATOM   3428  CB  LYS A 244       1.787 -45.455 -38.548  1.00 54.890          C  
ATOM   3429  CG  LYS A 244       3.073 -46.264 -38.709  1.00 54.890          C  
ATOM   3430  CD  LYS A 244       4.288 -45.367 -38.993  1.00 54.890          C  
ATOM   3431  CE  LYS A 244       5.547 -46.219 -39.214  1.00 54.890          C  
ATOM   3432  NZ  LYS A 244       6.748 -45.398 -39.576  1.00 54.890          N  
ATOM   3433  H   LYS A 244       0.724 -46.769 -40.448  1.00 47.090          H  
ATOM   3434  HA  LYS A 244       0.760 -47.069 -37.619  1.00 47.030          H  
ATOM   3435 1HB  LYS A 244       1.673 -44.850 -39.449  1.00 65.860          H  
ATOM   3436 2HB  LYS A 244       1.907 -44.785 -37.696  1.00 65.860          H  
ATOM   3437 1HG  LYS A 244       3.254 -46.813 -37.787  1.00 65.860          H  
ATOM   3438 2HG  LYS A 244       2.956 -46.986 -39.508  1.00 65.860          H  
ATOM   3439 1HD  LYS A 244       4.093 -44.780 -39.894  1.00 65.860          H  
ATOM   3440 2HD  LYS A 244       4.450 -44.681 -38.159  1.00 65.860          H  
ATOM   3441 1HE  LYS A 244       5.761 -46.772 -38.301  1.00 65.860          H  
ATOM   3442 2HE  LYS A 244       5.350 -46.928 -40.019  1.00 65.860          H  
ATOM   3443 1HZ  LYS A 244       7.544 -46.008 -39.713  1.00 65.860          H  
ATOM   3444 2HZ  LYS A 244       6.565 -44.891 -40.432  1.00 65.860          H  
ATOM   3445 3HZ  LYS A 244       6.953 -44.744 -38.838  1.00 65.860          H  
ATOM   3446  N   GLY A 245      -1.470 -44.960 -38.734  1.00 38.830          N  
ATOM   3447  CA  GLY A 245      -2.650 -44.172 -38.430  1.00 38.660          C  
ATOM   3448  C   GLY A 245      -3.948 -44.993 -38.383  1.00 38.660          C  
ATOM   3449  O   GLY A 245      -4.455 -45.305 -37.308  1.00 38.860          O  
ATOM   3450  H   GLY A 245      -1.226 -45.053 -39.723  1.00 46.600          H  
ATOM   3451 1HA  GLY A 245      -2.512 -43.680 -37.479  1.00 46.390          H  
ATOM   3452 2HA  GLY A 245      -2.745 -43.386 -39.178  1.00 46.390          H  
ATOM   3453  N   ALA A 246      -4.564 -45.250 -39.538  1.00 38.590          N  
ATOM   3454  CA  ALA A 246      -5.878 -45.891 -39.588  1.00 38.700          C  
ATOM   3455  C   ALA A 246      -5.933 -47.306 -39.006  1.00 38.980          C  
ATOM   3456  O   ALA A 246      -6.886 -47.645 -38.292  1.00 39.030          O  
ATOM   3457  CB  ALA A 246      -6.346 -45.943 -41.029  1.00 54.140          C  
ATOM   3458  H   ALA A 246      -4.083 -45.060 -40.412  1.00 46.310          H  
ATOM   3459  HA  ALA A 246      -6.565 -45.269 -39.013  1.00 46.440          H  
ATOM   3460 1HB  ALA A 246      -7.346 -46.370 -41.072  1.00 64.960          H  
ATOM   3461 2HB  ALA A 246      -6.361 -44.937 -41.442  1.00 64.960          H  
ATOM   3462 3HB  ALA A 246      -5.661 -46.562 -41.605  1.00 64.960          H  
ATOM   3463  N   LYS A 247      -4.920 -48.130 -39.270  1.00 39.230          N  
ATOM   3464  CA  LYS A 247      -5.004 -49.502 -38.747  1.00 39.590          C  
ATOM   3465  C   LYS A 247      -4.784 -49.480 -37.251  1.00 39.510          C  
ATOM   3466  O   LYS A 247      -5.524 -50.121 -36.493  1.00 39.740          O  
ATOM   3467  CB  LYS A 247      -4.026 -50.453 -39.425  1.00 55.280          C  
ATOM   3468  CG  LYS A 247      -4.109 -51.919 -38.965  1.00 55.280          C  
ATOM   3469  CD  LYS A 247      -5.443 -52.580 -39.345  1.00 55.280          C  
ATOM   3470  CE  LYS A 247      -5.443 -54.065 -39.007  1.00 55.280          C  
ATOM   3471  NZ  LYS A 247      -6.752 -54.707 -39.321  1.00 55.280          N  
ATOM   3472  H   LYS A 247      -4.152 -47.783 -39.857  1.00 47.080          H  
ATOM   3473  HA  LYS A 247      -6.012 -49.867 -38.927  1.00 47.510          H  
ATOM   3474 1HB  LYS A 247      -4.173 -50.415 -40.500  1.00 66.340          H  
ATOM   3475 2HB  LYS A 247      -3.017 -50.133 -39.211  1.00 66.340          H  
ATOM   3476 1HG  LYS A 247      -3.296 -52.478 -39.425  1.00 66.340          H  
ATOM   3477 2HG  LYS A 247      -3.989 -51.966 -37.885  1.00 66.340          H  
ATOM   3478 1HD  LYS A 247      -6.258 -52.118 -38.786  1.00 66.340          H  
ATOM   3479 2HD  LYS A 247      -5.632 -52.451 -40.410  1.00 66.340          H  
ATOM   3480 1HE  LYS A 247      -4.661 -54.562 -39.578  1.00 66.340          H  
ATOM   3481 2HE  LYS A 247      -5.237 -54.187 -37.942  1.00 66.340          H  
ATOM   3482 1HZ  LYS A 247      -6.712 -55.688 -39.081  1.00 66.340          H  
ATOM   3483 2HZ  LYS A 247      -7.484 -54.259 -38.784  1.00 66.340          H  
ATOM   3484 3HZ  LYS A 247      -6.951 -54.611 -40.306  1.00 66.340          H  
ATOM   3485  N   ALA A 248      -3.774 -48.723 -36.833  1.00 39.190          N  
ATOM   3486  CA  ALA A 248      -3.466 -48.539 -35.430  1.00 39.150          C  
ATOM   3487  C   ALA A 248      -4.662 -47.927 -34.724  1.00 38.650          C  
ATOM   3488  O   ALA A 248      -4.927 -48.249 -33.567  1.00 38.430          O  
ATOM   3489  CB  ALA A 248      -2.266 -47.658 -35.268  1.00 54.830          C  
ATOM   3490  H   ALA A 248      -3.163 -48.305 -37.539  1.00 47.030          H  
ATOM   3491  HA  ALA A 248      -3.262 -49.515 -34.993  1.00 46.980          H  
ATOM   3492 1HB  ALA A 248      -2.036 -47.525 -34.218  1.00 65.790          H  
ATOM   3493 2HB  ALA A 248      -1.413 -48.097 -35.777  1.00 65.790          H  
ATOM   3494 3HB  ALA A 248      -2.498 -46.705 -35.712  1.00 65.790          H  
ATOM   3495  N   GLY A 249      -5.383 -47.046 -35.426  1.00 38.500          N  
ATOM   3496  CA  GLY A 249      -6.579 -46.401 -34.926  1.00 38.080          C  
ATOM   3497  C   GLY A 249      -7.589 -47.449 -34.553  1.00 37.960          C  
ATOM   3498  O   GLY A 249      -8.110 -47.443 -33.434  1.00 37.960          O  
ATOM   3499  H   GLY A 249      -5.053 -46.765 -36.351  1.00 46.200          H  
ATOM   3500 1HA  GLY A 249      -6.335 -45.812 -34.054  1.00 45.700          H  
ATOM   3501 2HA  GLY A 249      -6.984 -45.736 -35.690  1.00 45.700          H  
ATOM   3502  N   ALA A 250      -7.881 -48.353 -35.484  1.00 37.920          N  
ATOM   3503  CA  ALA A 250      -8.829 -49.413 -35.208  1.00 37.890          C  
ATOM   3504  C   ALA A 250      -8.375 -50.271 -34.020  1.00 37.940          C  
ATOM   3505  O   ALA A 250      -9.202 -50.655 -33.184  1.00 37.910          O  
ATOM   3506  CB  ALA A 250      -9.001 -50.270 -36.441  1.00 53.060          C  
ATOM   3507  H   ALA A 250      -7.447 -48.262 -36.412  1.00 45.500          H  
ATOM   3508  HA  ALA A 250      -9.781 -48.959 -34.954  1.00 45.470          H  
ATOM   3509 1HB  ALA A 250      -9.731 -51.050 -36.245  1.00 63.670          H  
ATOM   3510 2HB  ALA A 250      -9.342 -49.643 -37.264  1.00 63.670          H  
ATOM   3511 3HB  ALA A 250      -8.041 -50.720 -36.700  1.00 63.670          H  
ATOM   3512  N   LYS A 251      -7.066 -50.549 -33.916  1.00 38.100          N  
ATOM   3513  CA  LYS A 251      -6.579 -51.347 -32.793  1.00 38.260          C  
ATOM   3514  C   LYS A 251      -6.807 -50.627 -31.467  1.00 38.170          C  
ATOM   3515  O   LYS A 251      -7.260 -51.243 -30.491  1.00 38.130          O  
ATOM   3516  CB  LYS A 251      -5.090 -51.664 -32.935  1.00 53.500          C  
ATOM   3517  CG  LYS A 251      -4.737 -52.651 -34.032  1.00 53.500          C  
ATOM   3518  CD  LYS A 251      -3.223 -52.883 -34.082  1.00 53.500          C  
ATOM   3519  CE  LYS A 251      -2.835 -53.885 -35.165  1.00 53.500          C  
ATOM   3520  NZ  LYS A 251      -1.353 -54.101 -35.219  1.00 53.500          N  
ATOM   3521  H   LYS A 251      -6.433 -50.242 -34.664  1.00 45.720          H  
ATOM   3522  HA  LYS A 251      -7.137 -52.282 -32.767  1.00 45.910          H  
ATOM   3523 1HB  LYS A 251      -4.548 -50.745 -33.131  1.00 64.200          H  
ATOM   3524 2HB  LYS A 251      -4.717 -52.060 -31.993  1.00 64.200          H  
ATOM   3525 1HG  LYS A 251      -5.247 -53.595 -33.848  1.00 64.200          H  
ATOM   3526 2HG  LYS A 251      -5.074 -52.254 -34.990  1.00 64.200          H  
ATOM   3527 1HD  LYS A 251      -2.722 -51.937 -34.286  1.00 64.200          H  
ATOM   3528 2HD  LYS A 251      -2.880 -53.254 -33.118  1.00 64.200          H  
ATOM   3529 1HE  LYS A 251      -3.324 -54.836 -34.963  1.00 64.200          H  
ATOM   3530 2HE  LYS A 251      -3.172 -53.514 -36.132  1.00 64.200          H  
ATOM   3531 1HZ  LYS A 251      -1.135 -54.769 -35.945  1.00 64.200          H  
ATOM   3532 2HZ  LYS A 251      -0.888 -53.227 -35.418  1.00 64.200          H  
ATOM   3533 3HZ  LYS A 251      -1.031 -54.457 -34.329  1.00 64.200          H  
ATOM   3534  N   LYS A 252      -6.508 -49.323 -31.436  1.00 38.180          N  
ATOM   3535  CA  LYS A 252      -6.696 -48.523 -30.239  1.00 38.170          C  
ATOM   3536  C   LYS A 252      -8.170 -48.450 -29.883  1.00 37.960          C  
ATOM   3537  O   LYS A 252      -8.527 -48.514 -28.711  1.00 37.930          O  
ATOM   3538  CB  LYS A 252      -6.108 -47.120 -30.410  1.00 53.440          C  
ATOM   3539  CG  LYS A 252      -4.592 -47.043 -30.423  1.00 53.440          C  
ATOM   3540  CD  LYS A 252      -4.133 -45.591 -30.584  1.00 53.440          C  
ATOM   3541  CE  LYS A 252      -2.606 -45.463 -30.716  1.00 53.440          C  
ATOM   3542  NZ  LYS A 252      -1.881 -45.872 -29.463  1.00 53.440          N  
ATOM   3543  H   LYS A 252      -6.097 -48.890 -32.270  1.00 45.820          H  
ATOM   3544  HA  LYS A 252      -6.175 -49.009 -29.418  1.00 45.800          H  
ATOM   3545 1HB  LYS A 252      -6.454 -46.702 -31.359  1.00 64.130          H  
ATOM   3546 2HB  LYS A 252      -6.456 -46.480 -29.622  1.00 64.130          H  
ATOM   3547 1HG  LYS A 252      -4.218 -47.446 -29.485  1.00 64.130          H  
ATOM   3548 2HG  LYS A 252      -4.199 -47.646 -31.238  1.00 64.130          H  
ATOM   3549 1HD  LYS A 252      -4.599 -45.166 -31.472  1.00 64.130          H  
ATOM   3550 2HD  LYS A 252      -4.461 -45.014 -29.723  1.00 64.130          H  
ATOM   3551 1HE  LYS A 252      -2.268 -46.087 -31.544  1.00 64.130          H  
ATOM   3552 2HE  LYS A 252      -2.362 -44.424 -30.941  1.00 64.130          H  
ATOM   3553 1HZ  LYS A 252      -0.885 -45.763 -29.600  1.00 64.130          H  
ATOM   3554 2HZ  LYS A 252      -2.178 -45.288 -28.692  1.00 64.130          H  
ATOM   3555 3HZ  LYS A 252      -2.082 -46.837 -29.247  1.00 64.130          H  
ATOM   3556  N   ALA A 253      -9.036 -48.343 -30.888  1.00 37.890          N  
ATOM   3557  CA  ALA A 253     -10.466 -48.275 -30.663  1.00 37.770          C  
ATOM   3558  C   ALA A 253     -10.960 -49.541 -29.961  1.00 37.490          C  
ATOM   3559  O   ALA A 253     -11.914 -49.484 -29.167  1.00 37.290          O  
ATOM   3560  CB  ALA A 253     -11.174 -48.028 -31.970  1.00 52.930          C  
ATOM   3561  H   ALA A 253      -8.673 -48.245 -31.842  1.00 45.470          H  
ATOM   3562  HA  ALA A 253     -10.660 -47.436 -30.007  1.00 45.320          H  
ATOM   3563 1HB  ALA A 253     -12.221 -47.917 -31.808  1.00 63.510          H  
ATOM   3564 2HB  ALA A 253     -10.790 -47.119 -32.396  1.00 63.510          H  
ATOM   3565 3HB  ALA A 253     -10.984 -48.859 -32.643  1.00 63.510          H  
ATOM   3566  N   LYS A 254     -10.363 -50.699 -30.274  1.00 37.560          N  
ATOM   3567  CA  LYS A 254     -10.760 -51.927 -29.595  1.00 37.380          C  
ATOM   3568  C   LYS A 254     -10.226 -51.870 -28.161  1.00 37.550          C  
ATOM   3569  O   LYS A 254     -10.931 -52.201 -27.202  1.00 37.580          O  
ATOM   3570  CB  LYS A 254     -10.236 -53.159 -30.333  1.00 52.400          C  
ATOM   3571  CG  LYS A 254     -10.898 -53.453 -31.697  1.00 52.400          C  
ATOM   3572  CD  LYS A 254     -12.357 -53.925 -31.545  1.00 52.400          C  
ATOM   3573  CE  LYS A 254     -12.946 -54.401 -32.880  1.00 52.400          C  
ATOM   3574  NZ  LYS A 254     -14.337 -54.873 -32.710  1.00 52.400          N  
ATOM   3575  H   LYS A 254      -9.634 -50.713 -30.998  1.00 45.070          H  
ATOM   3576  HA  LYS A 254     -11.843 -51.973 -29.548  1.00 44.860          H  
ATOM   3577 1HB  LYS A 254      -9.168 -53.036 -30.517  1.00 62.880          H  
ATOM   3578 2HB  LYS A 254     -10.355 -54.038 -29.703  1.00 62.880          H  
ATOM   3579 1HG  LYS A 254     -10.886 -52.538 -32.296  1.00 62.880          H  
ATOM   3580 2HG  LYS A 254     -10.324 -54.214 -32.223  1.00 62.880          H  
ATOM   3581 1HD  LYS A 254     -12.415 -54.734 -30.817  1.00 62.880          H  
ATOM   3582 2HD  LYS A 254     -12.983 -53.103 -31.195  1.00 62.880          H  
ATOM   3583 1HE  LYS A 254     -12.942 -53.577 -33.594  1.00 62.880          H  
ATOM   3584 2HE  LYS A 254     -12.342 -55.217 -33.272  1.00 62.880          H  
ATOM   3585 1HZ  LYS A 254     -14.749 -55.190 -33.599  1.00 62.880          H  
ATOM   3586 2HZ  LYS A 254     -14.369 -55.632 -32.058  1.00 62.880          H  
ATOM   3587 3HZ  LYS A 254     -14.904 -54.092 -32.357  1.00 62.880          H  
ATOM   3588  N   ALA A 255      -9.000 -51.373 -27.998  1.00 37.740          N  
ATOM   3589  CA  ALA A 255      -8.436 -51.212 -26.670  1.00 37.980          C  
ATOM   3590  C   ALA A 255      -9.327 -50.256 -25.859  1.00 37.830          C  
ATOM   3591  O   ALA A 255      -9.453 -50.391 -24.640  1.00 37.810          O  
ATOM   3592  CB  ALA A 255      -7.002 -50.719 -26.758  1.00 53.080          C  
ATOM   3593  H   ALA A 255      -8.436 -51.146 -28.824  1.00 45.290          H  
ATOM   3594  HA  ALA A 255      -8.443 -52.181 -26.176  1.00 45.580          H  
ATOM   3595 1HB  ALA A 255      -6.574 -50.615 -25.773  1.00 63.690          H  
ATOM   3596 2HB  ALA A 255      -6.416 -51.432 -27.335  1.00 63.690          H  
ATOM   3597 3HB  ALA A 255      -6.979 -49.765 -27.255  1.00 63.690          H  
ATOM   3598  N   LEU A 256      -9.933 -49.261 -26.512  1.00 37.750          N  
ATOM   3599  CA  LEU A 256     -10.841 -48.367 -25.817  1.00 37.700          C  
ATOM   3600  C   LEU A 256     -12.156 -49.101 -25.480  1.00 37.600          C  
ATOM   3601  O   LEU A 256     -12.628 -48.995 -24.356  1.00 37.780          O  
ATOM   3602  CB  LEU A 256     -11.035 -47.053 -26.594  1.00 52.800          C  
ATOM   3603  CG  LEU A 256     -11.984 -45.990 -25.946  1.00 52.800          C  
ATOM   3604  CD1 LEU A 256     -11.505 -45.584 -24.524  1.00 52.800          C  
ATOM   3605  CD2 LEU A 256     -12.041 -44.752 -26.825  1.00 52.800          C  
ATOM   3606  H   LEU A 256      -9.711 -49.121 -27.495  1.00 45.300          H  
ATOM   3607  HA  LEU A 256     -10.380 -48.112 -24.876  1.00 45.240          H  
ATOM   3608 1HB  LEU A 256     -10.068 -46.594 -26.730  1.00 63.360          H  
ATOM   3609 2HB  LEU A 256     -11.415 -47.296 -27.579  1.00 63.360          H  
ATOM   3610  HG  LEU A 256     -12.952 -46.411 -25.879  1.00 63.360          H  
ATOM   3611 1HD1 LEU A 256     -12.202 -44.855 -24.108  1.00 63.360          H  
ATOM   3612 2HD1 LEU A 256     -11.481 -46.447 -23.862  1.00 63.360          H  
ATOM   3613 3HD1 LEU A 256     -10.526 -45.138 -24.578  1.00 63.360          H  
ATOM   3614 1HD2 LEU A 256     -12.725 -44.022 -26.390  1.00 63.360          H  
ATOM   3615 2HD2 LEU A 256     -11.068 -44.315 -26.886  1.00 63.360          H  
ATOM   3616 3HD2 LEU A 256     -12.377 -45.011 -27.813  1.00 63.360          H  
ATOM   3617  N   LEU A 257     -12.713 -49.900 -26.396  1.00 37.360          N  
ATOM   3618  CA  LEU A 257     -13.966 -50.648 -26.148  1.00 37.300          C  
ATOM   3619  C   LEU A 257     -13.864 -51.492 -24.868  1.00 37.450          C  
ATOM   3620  O   LEU A 257     -14.806 -51.576 -24.075  1.00 37.510          O  
ATOM   3621  CB  LEU A 257     -14.241 -51.613 -27.323  1.00 52.240          C  
ATOM   3622  CG  LEU A 257     -15.565 -52.472 -27.326  1.00 52.240          C  
ATOM   3623  CD1 LEU A 257     -16.808 -51.563 -27.419  1.00 52.240          C  
ATOM   3624  CD2 LEU A 257     -15.509 -53.462 -28.507  1.00 52.240          C  
ATOM   3625  H   LEU A 257     -12.290 -49.943 -27.324  1.00 44.830          H  
ATOM   3626  HA  LEU A 257     -14.778 -49.938 -26.035  1.00 44.760          H  
ATOM   3627 1HB  LEU A 257     -14.211 -51.044 -28.230  1.00 62.690          H  
ATOM   3628 2HB  LEU A 257     -13.422 -52.323 -27.359  1.00 62.690          H  
ATOM   3629  HG  LEU A 257     -15.633 -53.033 -26.392  1.00 62.690          H  
ATOM   3630 1HD1 LEU A 257     -17.700 -52.173 -27.415  1.00 62.690          H  
ATOM   3631 2HD1 LEU A 257     -16.840 -50.885 -26.568  1.00 62.690          H  
ATOM   3632 3HD1 LEU A 257     -16.776 -50.981 -28.338  1.00 62.690          H  
ATOM   3633 1HD2 LEU A 257     -16.401 -54.079 -28.516  1.00 62.690          H  
ATOM   3634 2HD2 LEU A 257     -15.443 -52.930 -29.439  1.00 62.690          H  
ATOM   3635 3HD2 LEU A 257     -14.632 -54.102 -28.399  1.00 62.690          H  
ATOM   3636  N   SER A 258     -12.686 -52.091 -24.668  1.00 37.580          N  
ATOM   3637  CA  SER A 258     -12.356 -52.957 -23.532  1.00 37.770          C  
ATOM   3638  C   SER A 258     -11.843 -52.191 -22.300  1.00 37.870          C  
ATOM   3639  O   SER A 258     -11.455 -52.808 -21.301  1.00 37.860          O  
ATOM   3640  CB  SER A 258     -11.307 -53.982 -23.946  1.00 52.800          C  
ATOM   3641  OG  SER A 258     -11.796 -54.869 -24.923  1.00 52.800          O  
ATOM   3642  H   SER A 258     -11.988 -51.995 -25.414  1.00 45.100          H  
ATOM   3643  HA  SER A 258     -13.263 -53.489 -23.246  1.00 45.320          H  
ATOM   3644 1HB  SER A 258     -10.433 -53.454 -24.341  1.00 63.360          H  
ATOM   3645 2HB  SER A 258     -10.981 -54.542 -23.073  1.00 63.360          H  
ATOM   3646  HG  SER A 258     -11.077 -55.477 -25.112  1.00 63.360          H  
ATOM   3647  N   ASN A 259     -11.814 -50.857 -22.395  1.00 38.040          N  
ATOM   3648  CA  ASN A 259     -11.334 -49.907 -21.395  1.00 38.200          C  
ATOM   3649  C   ASN A 259      -9.855 -50.026 -21.023  1.00 38.050          C  
ATOM   3650  O   ASN A 259      -9.461 -49.669 -19.909  1.00 38.110          O  
ATOM   3651  CB  ASN A 259     -12.187 -49.999 -20.137  1.00 53.420          C  
ATOM   3652  CG  ASN A 259     -13.607 -49.588 -20.375  1.00 53.420          C  
ATOM   3653  OD1 ASN A 259     -13.877 -48.540 -20.975  1.00 53.420          O  
ATOM   3654  ND2 ASN A 259     -14.526 -50.393 -19.914  1.00 53.420          N  
ATOM   3655  H   ASN A 259     -12.169 -50.427 -23.250  1.00 45.650          H  
ATOM   3656  HA  ASN A 259     -11.472 -48.910 -21.818  1.00 45.840          H  
ATOM   3657 1HB  ASN A 259     -12.175 -51.012 -19.744  1.00 64.100          H  
ATOM   3658 2HB  ASN A 259     -11.771 -49.354 -19.367  1.00 64.100          H  
ATOM   3659 1HD2 ASN A 259     -15.492 -50.176 -20.045  1.00 64.100          H  
ATOM   3660 2HD2 ASN A 259     -14.260 -51.232 -19.438  1.00 64.100          H  
ATOM   3661  N   ARG A 260      -9.005 -50.439 -21.967  1.00 37.900          N  
ATOM   3662  CA  ARG A 260      -7.579 -50.493 -21.707  1.00 37.820          C  
ATOM   3663  C   ARG A 260      -7.044 -49.082 -21.873  1.00 37.240          C  
ATOM   3664  O   ARG A 260      -6.191 -48.629 -21.104  1.00 37.100          O  
ATOM   3665  CB  ARG A 260      -6.896 -51.447 -22.663  1.00 52.980          C  
ATOM   3666  CG  ARG A 260      -7.249 -52.901 -22.449  1.00 52.980          C  
ATOM   3667  CD  ARG A 260      -6.621 -53.771 -23.462  1.00 52.980          C  
ATOM   3668  NE  ARG A 260      -6.980 -55.167 -23.264  1.00 52.980          N  
ATOM   3669  CZ  ARG A 260      -6.657 -56.181 -24.097  1.00 52.980          C  
ATOM   3670  NH1 ARG A 260      -5.963 -55.950 -25.196  1.00 52.980          N  
ATOM   3671  NH2 ARG A 260      -7.042 -57.414 -23.807  1.00 52.980          N  
ATOM   3672  H   ARG A 260      -9.323 -50.691 -22.899  1.00 45.480          H  
ATOM   3673  HA  ARG A 260      -7.409 -50.827 -20.683  1.00 45.380          H  
ATOM   3674 1HB  ARG A 260      -7.174 -51.196 -23.669  1.00 63.580          H  
ATOM   3675 2HB  ARG A 260      -5.817 -51.343 -22.581  1.00 63.580          H  
ATOM   3676 1HG  ARG A 260      -6.906 -53.215 -21.465  1.00 63.580          H  
ATOM   3677 2HG  ARG A 260      -8.333 -53.024 -22.512  1.00 63.580          H  
ATOM   3678 1HD  ARG A 260      -6.959 -53.464 -24.452  1.00 63.580          H  
ATOM   3679 2HD  ARG A 260      -5.538 -53.679 -23.396  1.00 63.580          H  
ATOM   3680  HE  ARG A 260      -7.515 -55.395 -22.433  1.00 63.580          H  
ATOM   3681 1HH1 ARG A 260      -5.663 -55.015 -25.423  1.00 63.580          H  
ATOM   3682 2HH1 ARG A 260      -5.725 -56.713 -25.814  1.00 63.580          H  
ATOM   3683 1HH2 ARG A 260      -7.572 -57.594 -22.964  1.00 63.580          H  
ATOM   3684 2HH2 ARG A 260      -6.805 -58.179 -24.422  1.00 63.580          H  
ATOM   3685  N   ILE A 261      -7.595 -48.374 -22.864  1.00 37.000          N  
ATOM   3686  CA  ILE A 261      -7.216 -46.987 -23.111  1.00 36.460          C  
ATOM   3687  C   ILE A 261      -7.660 -46.140 -21.928  1.00 36.550          C  
ATOM   3688  O   ILE A 261      -6.943 -45.227 -21.518  1.00 36.300          O  
ATOM   3689  CB  ILE A 261      -7.795 -46.420 -24.422  1.00 51.260          C  
ATOM   3690  CG1 ILE A 261      -7.238 -47.176 -25.668  1.00 51.260          C  
ATOM   3691  CG2 ILE A 261      -7.552 -44.906 -24.527  1.00 51.260          C  
ATOM   3692  CD1 ILE A 261      -5.745 -47.131 -25.917  1.00 51.260          C  
ATOM   3693  H   ILE A 261      -8.281 -48.854 -23.451  1.00 44.400          H  
ATOM   3694  HA  ILE A 261      -6.133 -46.925 -23.158  1.00 43.750          H  
ATOM   3695  HB  ILE A 261      -8.833 -46.590 -24.423  1.00 61.510          H  
ATOM   3696 1HG1 ILE A 261      -7.506 -48.196 -25.559  1.00 61.510          H  
ATOM   3697 2HG1 ILE A 261      -7.728 -46.782 -26.553  1.00 61.510          H  
ATOM   3698 1HG2 ILE A 261      -8.000 -44.537 -25.448  1.00 61.510          H  
ATOM   3699 2HG2 ILE A 261      -8.009 -44.396 -23.685  1.00 61.510          H  
ATOM   3700 3HG2 ILE A 261      -6.484 -44.691 -24.532  1.00 61.510          H  
ATOM   3701 1HD1 ILE A 261      -5.529 -47.711 -26.814  1.00 61.510          H  
ATOM   3702 2HD1 ILE A 261      -5.419 -46.105 -26.072  1.00 61.510          H  
ATOM   3703 3HD1 ILE A 261      -5.204 -47.561 -25.080  1.00 61.510          H  
ATOM   3704  N   SER A 262      -8.872 -46.401 -21.419  1.00 36.970          N  
ATOM   3705  CA  SER A 262      -9.392 -45.648 -20.287  1.00 37.160          C  
ATOM   3706  C   SER A 262      -8.491 -45.847 -19.074  1.00 37.520          C  
ATOM   3707  O   SER A 262      -8.178 -44.883 -18.364  1.00 37.420          O  
ATOM   3708  CB  SER A 262     -10.800 -46.098 -19.934  1.00 51.950          C  
ATOM   3709  OG  SER A 262     -11.711 -45.812 -20.960  1.00 51.950          O  
ATOM   3710  H   SER A 262      -9.424 -47.143 -21.816  1.00 44.360          H  
ATOM   3711  HA  SER A 262      -9.405 -44.590 -20.545  1.00 44.590          H  
ATOM   3712 1HB  SER A 262     -10.798 -47.165 -19.734  1.00 62.340          H  
ATOM   3713 2HB  SER A 262     -11.113 -45.598 -19.019  1.00 62.340          H  
ATOM   3714  HG  SER A 262     -12.589 -45.992 -20.598  1.00 62.340          H  
ATOM   3715  N   CYS A 263      -8.041 -47.092 -18.847  1.00 38.040          N  
ATOM   3716  CA  CYS A 263      -7.152 -47.357 -17.730  1.00 38.420          C  
ATOM   3717  C   CYS A 263      -5.832 -46.618 -17.915  1.00 38.210          C  
ATOM   3718  O   CYS A 263      -5.292 -46.069 -16.949  1.00 38.310          O  
ATOM   3719  CB  CYS A 263      -6.877 -48.852 -17.599  1.00 53.640          C  
ATOM   3720  SG  CYS A 263      -8.305 -49.821 -17.063  1.00 53.640          S  
ATOM   3721  H   CYS A 263      -8.365 -47.873 -19.421  1.00 45.650          H  
ATOM   3722  HA  CYS A 263      -7.628 -47.007 -16.817  1.00 46.100          H  
ATOM   3723 1HB  CYS A 263      -6.543 -49.245 -18.558  1.00 64.360          H  
ATOM   3724 2HB  CYS A 263      -6.074 -49.010 -16.882  1.00 64.360          H  
ATOM   3725  HG  CYS A 263      -8.941 -49.798 -18.263  1.00 64.360          H  
ATOM   3726  N   ALA A 264      -5.309 -46.597 -19.153  1.00 37.990          N  
ATOM   3727  CA  ALA A 264      -4.068 -45.892 -19.440  1.00 37.830          C  
ATOM   3728  C   ALA A 264      -4.198 -44.397 -19.153  1.00 37.730          C  
ATOM   3729  O   ALA A 264      -3.277 -43.796 -18.588  1.00 37.740          O  
ATOM   3730  CB  ALA A 264      -3.672 -46.099 -20.890  1.00 53.030          C  
ATOM   3731  H   ALA A 264      -5.765 -47.130 -19.900  1.00 45.590          H  
ATOM   3732  HA  ALA A 264      -3.292 -46.300 -18.795  1.00 45.400          H  
ATOM   3733 1HB  ALA A 264      -2.730 -45.593 -21.086  1.00 63.630          H  
ATOM   3734 2HB  ALA A 264      -3.562 -47.165 -21.086  1.00 63.630          H  
ATOM   3735 3HB  ALA A 264      -4.442 -45.692 -21.538  1.00 63.630          H  
ATOM   3736  N   LYS A 265      -5.343 -43.797 -19.520  1.00 37.720          N  
ATOM   3737  CA  LYS A 265      -5.562 -42.380 -19.254  1.00 37.720          C  
ATOM   3738  C   LYS A 265      -5.591 -42.099 -17.760  1.00 37.620          C  
ATOM   3739  O   LYS A 265      -5.011 -41.105 -17.297  1.00 37.470          O  
ATOM   3740  CB  LYS A 265      -6.855 -41.878 -19.898  1.00 52.810          C  
ATOM   3741  CG  LYS A 265      -6.816 -41.749 -21.419  1.00 52.810          C  
ATOM   3742  CD  LYS A 265      -8.158 -41.243 -21.959  1.00 52.810          C  
ATOM   3743  CE  LYS A 265      -8.129 -41.048 -23.473  1.00 52.810          C  
ATOM   3744  NZ  LYS A 265      -9.444 -40.566 -23.998  1.00 52.810          N  
ATOM   3745  H   LYS A 265      -6.039 -44.337 -20.047  1.00 45.260          H  
ATOM   3746  HA  LYS A 265      -4.730 -41.822 -19.680  1.00 45.260          H  
ATOM   3747 1HB  LYS A 265      -7.663 -42.571 -19.651  1.00 63.370          H  
ATOM   3748 2HB  LYS A 265      -7.118 -40.910 -19.478  1.00 63.370          H  
ATOM   3749 1HG  LYS A 265      -6.028 -41.052 -21.701  1.00 63.370          H  
ATOM   3750 2HG  LYS A 265      -6.591 -42.717 -21.859  1.00 63.370          H  
ATOM   3751 1HD  LYS A 265      -8.938 -41.967 -21.712  1.00 63.370          H  
ATOM   3752 2HD  LYS A 265      -8.405 -40.293 -21.485  1.00 63.370          H  
ATOM   3753 1HE  LYS A 265      -7.362 -40.318 -23.723  1.00 63.370          H  
ATOM   3754 2HE  LYS A 265      -7.886 -41.991 -23.951  1.00 63.370          H  
ATOM   3755 1HZ  LYS A 265      -9.383 -40.447 -24.998  1.00 63.370          H  
ATOM   3756 2HZ  LYS A 265     -10.167 -41.238 -23.783  1.00 63.370          H  
ATOM   3757 3HZ  LYS A 265      -9.674 -39.680 -23.569  1.00 63.370          H  
ATOM   3758  N   LYS A 266      -6.244 -42.977 -16.991  1.00 37.760          N  
ATOM   3759  CA  LYS A 266      -6.268 -42.787 -15.553  1.00 37.750          C  
ATOM   3760  C   LYS A 266      -4.856 -42.914 -15.004  1.00 37.820          C  
ATOM   3761  O   LYS A 266      -4.404 -42.061 -14.242  1.00 37.980          O  
ATOM   3762  CB  LYS A 266      -7.194 -43.799 -14.882  1.00 52.850          C  
ATOM   3763  CG  LYS A 266      -8.676 -43.560 -15.142  1.00 52.850          C  
ATOM   3764  CD  LYS A 266      -9.542 -44.624 -14.473  1.00 52.850          C  
ATOM   3765  CE  LYS A 266     -11.023 -44.392 -14.756  1.00 52.850          C  
ATOM   3766  NZ  LYS A 266     -11.881 -45.447 -14.141  1.00 52.850          N  
ATOM   3767  H   LYS A 266      -6.757 -43.751 -17.429  1.00 45.310          H  
ATOM   3768  HA  LYS A 266      -6.628 -41.782 -15.338  1.00 45.300          H  
ATOM   3769 1HB  LYS A 266      -6.952 -44.799 -15.244  1.00 63.420          H  
ATOM   3770 2HB  LYS A 266      -7.024 -43.791 -13.803  1.00 63.420          H  
ATOM   3771 1HG  LYS A 266      -8.952 -42.578 -14.758  1.00 63.420          H  
ATOM   3772 2HG  LYS A 266      -8.857 -43.571 -16.215  1.00 63.420          H  
ATOM   3773 1HD  LYS A 266      -9.259 -45.609 -14.853  1.00 63.420          H  
ATOM   3774 2HD  LYS A 266      -9.375 -44.606 -13.396  1.00 63.420          H  
ATOM   3775 1HE  LYS A 266     -11.314 -43.422 -14.356  1.00 63.420          H  
ATOM   3776 2HE  LYS A 266     -11.182 -44.393 -15.835  1.00 63.420          H  
ATOM   3777 1HZ  LYS A 266     -12.851 -45.258 -14.351  1.00 63.420          H  
ATOM   3778 2HZ  LYS A 266     -11.626 -46.351 -14.514  1.00 63.420          H  
ATOM   3779 3HZ  LYS A 266     -11.750 -45.449 -13.139  1.00 63.420          H  
ATOM   3780  N   ALA A 267      -4.104 -43.925 -15.460  1.00 37.730          N  
ATOM   3781  CA  ALA A 267      -2.756 -44.129 -14.952  1.00 37.770          C  
ATOM   3782  C   ALA A 267      -1.900 -42.898 -15.192  1.00 37.590          C  
ATOM   3783  O   ALA A 267      -1.114 -42.506 -14.319  1.00 37.660          O  
ATOM   3784  CB  ALA A 267      -2.129 -45.336 -15.622  1.00 52.860          C  
ATOM   3785  H   ALA A 267      -4.504 -44.607 -16.110  1.00 45.280          H  
ATOM   3786  HA  ALA A 267      -2.821 -44.302 -13.877  1.00 45.320          H  
ATOM   3787 1HB  ALA A 267      -1.131 -45.498 -15.224  1.00 63.430          H  
ATOM   3788 2HB  ALA A 267      -2.748 -46.212 -15.432  1.00 63.430          H  
ATOM   3789 3HB  ALA A 267      -2.070 -45.162 -16.694  1.00 63.430          H  
ATOM   3790  N   PHE A 268      -2.065 -42.275 -16.361  1.00 37.420          N  
ATOM   3791  CA  PHE A 268      -1.359 -41.054 -16.696  1.00 37.310          C  
ATOM   3792  C   PHE A 268      -1.671 -39.946 -15.704  1.00 37.040          C  
ATOM   3793  O   PHE A 268      -0.757 -39.328 -15.145  1.00 36.690          O  
ATOM   3794  CB  PHE A 268      -1.722 -40.605 -18.108  1.00 52.280          C  
ATOM   3795  CG  PHE A 268      -1.190 -39.277 -18.457  1.00 52.280          C  
ATOM   3796  CD1 PHE A 268       0.131 -39.106 -18.813  1.00 52.280          C  
ATOM   3797  CD2 PHE A 268      -2.026 -38.170 -18.421  1.00 52.280          C  
ATOM   3798  CE1 PHE A 268       0.605 -37.856 -19.121  1.00 52.280          C  
ATOM   3799  CE2 PHE A 268      -1.556 -36.933 -18.725  1.00 52.280          C  
ATOM   3800  CZ  PHE A 268      -0.241 -36.772 -19.075  1.00 52.280          C  
ATOM   3801  H   PHE A 268      -2.681 -42.702 -17.063  1.00 44.900          H  
ATOM   3802  HA  PHE A 268      -0.290 -41.258 -16.658  1.00 44.770          H  
ATOM   3803 1HB  PHE A 268      -1.347 -41.330 -18.826  1.00 62.730          H  
ATOM   3804 2HB  PHE A 268      -2.795 -40.577 -18.216  1.00 62.730          H  
ATOM   3805  HD1 PHE A 268       0.798 -39.967 -18.843  1.00 62.730          H  
ATOM   3806  HD2 PHE A 268      -3.068 -38.296 -18.139  1.00 62.730          H  
ATOM   3807  HE1 PHE A 268       1.649 -37.719 -19.397  1.00 62.730          H  
ATOM   3808  HE2 PHE A 268      -2.212 -36.064 -18.685  1.00 62.730          H  
ATOM   3809  HZ  PHE A 268       0.133 -35.774 -19.308  1.00 62.730          H  
ATOM   3810  N   ARG A 269      -2.961 -39.685 -15.481  1.00 37.260          N  
ATOM   3811  CA  ARG A 269      -3.340 -38.621 -14.563  1.00 37.100          C  
ATOM   3812  C   ARG A 269      -2.911 -38.904 -13.129  1.00 36.950          C  
ATOM   3813  O   ARG A 269      -2.547 -37.980 -12.401  1.00 36.700          O  
ATOM   3814  CB  ARG A 269      -4.833 -38.361 -14.615  1.00 52.000          C  
ATOM   3815  CG  ARG A 269      -5.354 -37.761 -15.928  1.00 52.000          C  
ATOM   3816  CD  ARG A 269      -4.789 -36.391 -16.186  1.00 52.000          C  
ATOM   3817  NE  ARG A 269      -5.432 -35.742 -17.313  1.00 52.000          N  
ATOM   3818  CZ  ARG A 269      -5.048 -34.563 -17.864  1.00 52.000          C  
ATOM   3819  NH1 ARG A 269      -3.994 -33.892 -17.413  1.00 52.000          N  
ATOM   3820  NH2 ARG A 269      -5.742 -34.070 -18.864  1.00 52.000          N  
ATOM   3821  H   ARG A 269      -3.678 -40.228 -15.982  1.00 44.710          H  
ATOM   3822  HA  ARG A 269      -2.821 -37.716 -14.874  1.00 44.520          H  
ATOM   3823 1HB  ARG A 269      -5.359 -39.305 -14.458  1.00 62.400          H  
ATOM   3824 2HB  ARG A 269      -5.114 -37.690 -13.805  1.00 62.400          H  
ATOM   3825 1HG  ARG A 269      -5.065 -38.409 -16.754  1.00 62.400          H  
ATOM   3826 2HG  ARG A 269      -6.439 -37.685 -15.891  1.00 62.400          H  
ATOM   3827 1HD  ARG A 269      -4.920 -35.765 -15.303  1.00 62.400          H  
ATOM   3828 2HD  ARG A 269      -3.732 -36.466 -16.419  1.00 62.400          H  
ATOM   3829  HE  ARG A 269      -6.245 -36.196 -17.707  1.00 62.400          H  
ATOM   3830 1HH1 ARG A 269      -3.413 -34.244 -16.635  1.00 62.400          H  
ATOM   3831 2HH1 ARG A 269      -3.735 -33.017 -17.845  1.00 62.400          H  
ATOM   3832 1HH2 ARG A 269      -6.565 -34.557 -19.224  1.00 62.400          H  
ATOM   3833 2HH2 ARG A 269      -5.472 -33.169 -19.285  1.00 62.400          H  
ATOM   3834  N   GLU A 270      -2.967 -40.167 -12.702  1.00 37.160          N  
ATOM   3835  CA  GLU A 270      -2.526 -40.515 -11.359  1.00 37.140          C  
ATOM   3836  C   GLU A 270      -1.022 -40.260 -11.224  1.00 36.940          C  
ATOM   3837  O   GLU A 270      -0.561 -39.693 -10.230  1.00 37.020          O  
ATOM   3838  CB  GLU A 270      -2.844 -41.983 -11.047  1.00 52.000          C  
ATOM   3839  CG  GLU A 270      -4.338 -42.312 -10.865  1.00 52.000          C  
ATOM   3840  CD  GLU A 270      -4.583 -43.792 -10.712  1.00 52.000          C  
ATOM   3841  OE1 GLU A 270      -3.654 -44.543 -10.908  1.00 52.000          O  
ATOM   3842  OE2 GLU A 270      -5.688 -44.170 -10.401  1.00 52.000          O  
ATOM   3843  H   GLU A 270      -3.334 -40.892 -13.324  1.00 44.590          H  
ATOM   3844  HA  GLU A 270      -3.049 -39.882 -10.645  1.00 44.570          H  
ATOM   3845 1HB  GLU A 270      -2.471 -42.604 -11.863  1.00 62.400          H  
ATOM   3846 2HB  GLU A 270      -2.318 -42.285 -10.143  1.00 62.400          H  
ATOM   3847 1HG  GLU A 270      -4.704 -41.800  -9.978  1.00 62.400          H  
ATOM   3848 2HG  GLU A 270      -4.894 -41.939 -11.720  1.00 62.400          H  
ATOM   3849  N   THR A 271      -0.266 -40.600 -12.275  1.00 36.750          N  
ATOM   3850  CA  THR A 271       1.181 -40.418 -12.326  1.00 36.660          C  
ATOM   3851  C   THR A 271       1.522 -38.947 -12.167  1.00 36.130          C  
ATOM   3852  O   THR A 271       2.399 -38.591 -11.383  1.00 35.800          O  
ATOM   3853  CB  THR A 271       1.785 -40.976 -13.637  1.00 51.360          C  
ATOM   3854  OG1 THR A 271       1.527 -42.387 -13.718  1.00 51.360          O  
ATOM   3855  CG2 THR A 271       3.299 -40.744 -13.659  1.00 51.360          C  
ATOM   3856  H   THR A 271      -0.714 -41.095 -13.046  1.00 44.100          H  
ATOM   3857  HA  THR A 271       1.627 -40.960 -11.494  1.00 43.990          H  
ATOM   3858  HB  THR A 271       1.337 -40.484 -14.491  1.00 61.630          H  
ATOM   3859  HG1 THR A 271       0.564 -42.530 -13.862  1.00 61.630          H  
ATOM   3860 1HG2 THR A 271       3.707 -41.150 -14.581  1.00 61.630          H  
ATOM   3861 2HG2 THR A 271       3.507 -39.689 -13.618  1.00 61.630          H  
ATOM   3862 3HG2 THR A 271       3.760 -41.241 -12.809  1.00 61.630          H  
ATOM   3863  N   GLU A 272       0.768 -38.067 -12.828  1.00 36.130          N  
ATOM   3864  CA  GLU A 272       1.013 -36.625 -12.753  1.00 35.720          C  
ATOM   3865  C   GLU A 272       0.936 -36.054 -11.331  1.00 35.670          C  
ATOM   3866  O   GLU A 272       1.404 -34.940 -11.095  1.00 35.400          O  
ATOM   3867  CB  GLU A 272       0.042 -35.812 -13.626  1.00 50.170          C  
ATOM   3868  CG  GLU A 272       0.254 -35.894 -15.131  1.00 50.170          C  
ATOM   3869  CD  GLU A 272      -0.704 -34.978 -15.905  1.00 50.170          C  
ATOM   3870  OE1 GLU A 272      -1.802 -34.726 -15.436  1.00 50.170          O  
ATOM   3871  OE2 GLU A 272      -0.297 -34.465 -16.923  1.00 50.170          O  
ATOM   3872  H   GLU A 272       0.064 -38.431 -13.482  1.00 43.360          H  
ATOM   3873  HA  GLU A 272       2.011 -36.441 -13.135  1.00 42.860          H  
ATOM   3874 1HB  GLU A 272      -0.975 -36.145 -13.426  1.00 60.210          H  
ATOM   3875 2HB  GLU A 272       0.099 -34.763 -13.344  1.00 60.210          H  
ATOM   3876 1HG  GLU A 272       1.281 -35.615 -15.361  1.00 60.210          H  
ATOM   3877 2HG  GLU A 272       0.107 -36.923 -15.457  1.00 60.210          H  
ATOM   3878  N   GLY A 273       0.278 -36.750 -10.394  1.00 35.980          N  
ATOM   3879  CA  GLY A 273       0.160 -36.244  -9.035  1.00 36.040          C  
ATOM   3880  C   GLY A 273       1.389 -36.599  -8.190  1.00 36.000          C  
ATOM   3881  O   GLY A 273       1.498 -36.195  -7.028  1.00 36.140          O  
ATOM   3882  H   GLY A 273      -0.079 -37.691 -10.585  1.00 43.180          H  
ATOM   3883 1HA  GLY A 273       0.029 -35.163  -9.061  1.00 43.250          H  
ATOM   3884 2HA  GLY A 273      -0.733 -36.667  -8.579  1.00 43.250          H  
ATOM   3885  N   ALA A 274       2.316 -37.359  -8.771  1.00 35.880          N  
ATOM   3886  CA  ALA A 274       3.529 -37.784  -8.093  1.00 35.930          C  
ATOM   3887  C   ALA A 274       4.362 -36.566  -7.715  1.00 35.390          C  
ATOM   3888  O   ALA A 274       4.449 -35.602  -8.474  1.00 35.400          O  
ATOM   3889  CB  ALA A 274       4.323 -38.730  -8.982  1.00 50.280          C  
ATOM   3890  H   ALA A 274       2.169 -37.669  -9.735  1.00 43.060          H  
ATOM   3891  HA  ALA A 274       3.249 -38.303  -7.177  1.00 43.120          H  
ATOM   3892 1HB  ALA A 274       5.222 -39.054  -8.467  1.00 60.340          H  
ATOM   3893 2HB  ALA A 274       3.709 -39.597  -9.225  1.00 60.340          H  
ATOM   3894 3HB  ALA A 274       4.583 -38.225  -9.893  1.00 60.340          H  
ATOM   3895  N   LYS A 275       5.065 -36.648  -6.585  1.00 34.990          N  
ATOM   3896  CA  LYS A 275       5.898 -35.542  -6.098  1.00 34.540          C  
ATOM   3897  C   LYS A 275       6.987 -35.103  -7.079  1.00 34.000          C  
ATOM   3898  O   LYS A 275       7.485 -33.977  -7.011  1.00 33.700          O  
ATOM   3899  CB  LYS A 275       6.535 -35.913  -4.757  1.00 48.540          C  
ATOM   3900  CG  LYS A 275       7.590 -37.032  -4.816  1.00 48.540          C  
ATOM   3901  CD  LYS A 275       8.115 -37.368  -3.416  1.00 48.540          C  
ATOM   3902  CE  LYS A 275       9.193 -38.453  -3.461  1.00 48.540          C  
ATOM   3903  NZ  LYS A 275       9.685 -38.808  -2.095  1.00 48.540          N  
ATOM   3904  H   LYS A 275       4.960 -37.474  -6.011  1.00 41.990          H  
ATOM   3905  HA  LYS A 275       5.241 -34.694  -5.932  1.00 41.450          H  
ATOM   3906 1HB  LYS A 275       7.016 -35.031  -4.337  1.00 58.240          H  
ATOM   3907 2HB  LYS A 275       5.755 -36.218  -4.060  1.00 58.240          H  
ATOM   3908 1HG  LYS A 275       7.164 -37.925  -5.268  1.00 58.240          H  
ATOM   3909 2HG  LYS A 275       8.435 -36.705  -5.421  1.00 58.240          H  
ATOM   3910 1HD  LYS A 275       8.535 -36.468  -2.965  1.00 58.240          H  
ATOM   3911 2HD  LYS A 275       7.290 -37.715  -2.793  1.00 58.240          H  
ATOM   3912 1HE  LYS A 275       8.781 -39.346  -3.930  1.00 58.240          H  
ATOM   3913 2HE  LYS A 275      10.034 -38.097  -4.056  1.00 58.240          H  
ATOM   3914 1HZ  LYS A 275      10.394 -39.525  -2.167  1.00 58.240          H  
ATOM   3915 2HZ  LYS A 275      10.081 -37.989  -1.654  1.00 58.240          H  
ATOM   3916 3HZ  LYS A 275       8.917 -39.151  -1.536  1.00 58.240          H  
ATOM   3917  N   ARG A 276       7.344 -35.987  -8.003  1.00 33.930          N  
ATOM   3918  CA  ARG A 276       8.364 -35.744  -9.015  1.00 33.500          C  
ATOM   3919  C   ARG A 276       7.970 -34.596  -9.954  1.00 32.900          C  
ATOM   3920  O   ARG A 276       8.820 -34.050 -10.656  1.00 32.490          O  
ATOM   3921  CB  ARG A 276       8.633 -37.001  -9.836  1.00 47.070          C  
ATOM   3922  CG  ARG A 276       7.527 -37.372 -10.777  1.00 47.070          C  
ATOM   3923  CD  ARG A 276       7.710 -38.686 -11.457  1.00 47.070          C  
ATOM   3924  NE  ARG A 276       7.565 -39.821 -10.543  1.00 47.070          N  
ATOM   3925  CZ  ARG A 276       7.529 -41.119 -10.920  1.00 47.070          C  
ATOM   3926  NH1 ARG A 276       7.609 -41.448 -12.194  1.00 47.070          N  
ATOM   3927  NH2 ARG A 276       7.411 -42.067 -10.002  1.00 47.070          N  
ATOM   3928  H   ARG A 276       6.868 -36.873  -7.982  1.00 40.720          H  
ATOM   3929  HA  ARG A 276       9.288 -35.470  -8.506  1.00 40.200          H  
ATOM   3930 1HB  ARG A 276       9.538 -36.862 -10.426  1.00 56.490          H  
ATOM   3931 2HB  ARG A 276       8.803 -37.842  -9.167  1.00 56.490          H  
ATOM   3932 1HG  ARG A 276       6.598 -37.373 -10.245  1.00 56.490          H  
ATOM   3933 2HG  ARG A 276       7.485 -36.624 -11.567  1.00 56.490          H  
ATOM   3934 1HD  ARG A 276       6.967 -38.783 -12.240  1.00 56.490          H  
ATOM   3935 2HD  ARG A 276       8.704 -38.725 -11.897  1.00 56.490          H  
ATOM   3936  HE  ARG A 276       7.512 -39.628  -9.556  1.00 56.490          H  
ATOM   3937 1HH1 ARG A 276       7.698 -40.733 -12.900  1.00 56.490          H  
ATOM   3938 2HH1 ARG A 276       7.582 -42.420 -12.470  1.00 56.490          H  
ATOM   3939 1HH2 ARG A 276       7.350 -41.822  -9.024  1.00 56.490          H  
ATOM   3940 2HH2 ARG A 276       7.384 -43.039 -10.277  1.00 56.490          H  
ATOM   3941  N   TYR A 277       6.677 -34.241  -9.990  1.00 32.900          N  
ATOM   3942  CA  TYR A 277       6.195 -33.183 -10.863  1.00 32.340          C  
ATOM   3943  C   TYR A 277       6.009 -31.852 -10.139  1.00 32.430          C  
ATOM   3944  O   TYR A 277       5.477 -30.904 -10.721  1.00 32.410          O  
ATOM   3945  CB  TYR A 277       4.868 -33.596 -11.502  1.00 45.500          C  
ATOM   3946  CG  TYR A 277       4.989 -34.761 -12.427  1.00 45.500          C  
ATOM   3947  CD1 TYR A 277       4.626 -36.008 -11.998  1.00 45.500          C  
ATOM   3948  CD2 TYR A 277       5.471 -34.581 -13.710  1.00 45.500          C  
ATOM   3949  CE1 TYR A 277       4.751 -37.079 -12.838  1.00 45.500          C  
ATOM   3950  CE2 TYR A 277       5.587 -35.658 -14.557  1.00 45.500          C  
ATOM   3951  CZ  TYR A 277       5.231 -36.907 -14.121  1.00 45.500          C  
ATOM   3952  OH  TYR A 277       5.351 -37.988 -14.964  1.00 45.500          O  
ATOM   3953  H   TYR A 277       5.997 -34.717  -9.387  1.00 39.480          H  
ATOM   3954  HA  TYR A 277       6.930 -33.030 -11.652  1.00 38.810          H  
ATOM   3955 1HB  TYR A 277       4.153 -33.863 -10.715  1.00 54.600          H  
ATOM   3956 2HB  TYR A 277       4.447 -32.761 -12.057  1.00 54.600          H  
ATOM   3957  HD1 TYR A 277       4.245 -36.147 -10.988  1.00 54.600          H  
ATOM   3958  HD2 TYR A 277       5.759 -33.587 -14.052  1.00 54.600          H  
ATOM   3959  HE1 TYR A 277       4.473 -38.058 -12.486  1.00 54.600          H  
ATOM   3960  HE2 TYR A 277       5.968 -35.518 -15.570  1.00 54.600          H  
ATOM   3961  HH  TYR A 277       5.662 -37.691 -15.825  1.00 54.600          H  
ATOM   3962  N   ARG A 278       6.449 -31.760  -8.880  1.00 32.600          N  
ATOM   3963  CA  ARG A 278       6.314 -30.512  -8.136  1.00 32.780          C  
ATOM   3964  C   ARG A 278       7.396 -29.504  -8.518  1.00 32.780          C  
ATOM   3965  O   ARG A 278       7.173 -28.288  -8.512  1.00 32.890          O  
ATOM   3966  CB  ARG A 278       6.356 -30.787  -6.646  1.00 45.820          C  
ATOM   3967  CG  ARG A 278       5.136 -31.530  -6.135  1.00 45.820          C  
ATOM   3968  CD  ARG A 278       5.256 -31.903  -4.712  1.00 45.820          C  
ATOM   3969  NE  ARG A 278       4.100 -32.678  -4.271  1.00 45.820          N  
ATOM   3970  CZ  ARG A 278       3.973 -33.279  -3.069  1.00 45.820          C  
ATOM   3971  NH1 ARG A 278       4.935 -33.189  -2.172  1.00 45.820          N  
ATOM   3972  NH2 ARG A 278       2.872 -33.964  -2.793  1.00 45.820          N  
ATOM   3973  H   ARG A 278       6.873 -32.574  -8.421  1.00 39.120          H  
ATOM   3974  HA  ARG A 278       5.342 -30.077  -8.372  1.00 39.340          H  
ATOM   3975 1HB  ARG A 278       7.237 -31.382  -6.411  1.00 54.980          H  
ATOM   3976 2HB  ARG A 278       6.435 -29.847  -6.101  1.00 54.980          H  
ATOM   3977 1HG  ARG A 278       4.262 -30.892  -6.243  1.00 54.980          H  
ATOM   3978 2HG  ARG A 278       4.993 -32.434  -6.724  1.00 54.980          H  
ATOM   3979 1HD  ARG A 278       6.153 -32.513  -4.584  1.00 54.980          H  
ATOM   3980 2HD  ARG A 278       5.327 -31.004  -4.101  1.00 54.980          H  
ATOM   3981  HE  ARG A 278       3.331 -32.777  -4.927  1.00 54.980          H  
ATOM   3982 1HH1 ARG A 278       5.774 -32.668  -2.376  1.00 54.980          H  
ATOM   3983 2HH1 ARG A 278       4.833 -33.640  -1.273  1.00 54.980          H  
ATOM   3984 1HH2 ARG A 278       2.131 -34.042  -3.485  1.00 54.980          H  
ATOM   3985 2HH2 ARG A 278       2.767 -34.417  -1.896  1.00 54.980          H  
ATOM   3986  N   GLU A 279       8.576 -29.993  -8.885  1.00 32.710          N  
ATOM   3987  CA  GLU A 279       9.692 -29.119  -9.208  1.00 32.760          C  
ATOM   3988  C   GLU A 279       9.576 -28.618 -10.638  1.00 32.240          C  
ATOM   3989  O   GLU A 279      10.343 -28.987 -11.530  1.00 32.100          O  
ATOM   3990  CB  GLU A 279      11.018 -29.848  -9.003  1.00 45.840          C  
ATOM   3991  CG  GLU A 279      11.304 -30.251  -7.565  1.00 45.840          C  
ATOM   3992  CD  GLU A 279      12.619 -30.975  -7.405  1.00 45.840          C  
ATOM   3993  OE1 GLU A 279      13.087 -31.544  -8.362  1.00 45.840          O  
ATOM   3994  OE2 GLU A 279      13.152 -30.956  -6.322  1.00 45.840          O  
ATOM   3995  H   GLU A 279       8.714 -30.994  -8.916  1.00 39.250          H  
ATOM   3996  HA  GLU A 279       9.663 -28.255  -8.542  1.00 39.310          H  
ATOM   3997 1HB  GLU A 279      11.043 -30.744  -9.621  1.00 55.010          H  
ATOM   3998 2HB  GLU A 279      11.816 -29.211  -9.324  1.00 55.010          H  
ATOM   3999 1HG  GLU A 279      11.318 -29.353  -6.948  1.00 55.010          H  
ATOM   4000 2HG  GLU A 279      10.494 -30.890  -7.209  1.00 55.010          H  
ATOM   4001  N   ALA A 280       8.618 -27.726 -10.843  1.00 32.020          N  
ATOM   4002  CA  ALA A 280       8.284 -27.201 -12.161  1.00 31.600          C  
ATOM   4003  C   ALA A 280       9.265 -26.128 -12.610  1.00 31.160          C  
ATOM   4004  O   ALA A 280       8.909 -24.956 -12.752  1.00 30.880          O  
ATOM   4005  CB  ALA A 280       6.875 -26.638 -12.149  1.00 44.410          C  
ATOM   4006  H   ALA A 280       8.051 -27.493 -10.023  1.00 38.420          H  
ATOM   4007  HA  ALA A 280       8.332 -28.023 -12.875  1.00 37.920          H  
ATOM   4008 1HB  ALA A 280       6.621 -26.276 -13.143  1.00 53.290          H  
ATOM   4009 2HB  ALA A 280       6.177 -27.424 -11.853  1.00 53.290          H  
ATOM   4010 3HB  ALA A 280       6.820 -25.817 -11.436  1.00 53.290          H  
ATOM   4011  N   THR A 281      10.500 -26.554 -12.811  1.00 31.180          N  
ATOM   4012  CA  THR A 281      11.596 -25.708 -13.254  1.00 30.850          C  
ATOM   4013  C   THR A 281      11.423 -25.178 -14.657  1.00 31.040          C  
ATOM   4014  O   THR A 281      10.893 -25.861 -15.536  1.00 31.080          O  
ATOM   4015  CB  THR A 281      12.948 -26.414 -13.206  1.00 43.320          C  
ATOM   4016  OG1 THR A 281      13.933 -25.482 -13.706  1.00 43.320          O  
ATOM   4017  CG2 THR A 281      12.942 -27.707 -14.058  1.00 43.320          C  
ATOM   4018  H   THR A 281      10.658 -27.545 -12.628  1.00 37.420          H  
ATOM   4019  HA  THR A 281      11.647 -24.852 -12.583  1.00 37.020          H  
ATOM   4020  HB  THR A 281      13.180 -26.661 -12.184  1.00 51.990          H  
ATOM   4021  HG1 THR A 281      14.799 -25.941 -13.795  1.00 51.990          H  
ATOM   4022 1HG2 THR A 281      13.924 -28.174 -13.997  1.00 51.990          H  
ATOM   4023 2HG2 THR A 281      12.195 -28.395 -13.675  1.00 51.990          H  
ATOM   4024 3HG2 THR A 281      12.723 -27.478 -15.094  1.00 51.990          H  
ATOM   4025  N   LYS A 282      11.906 -23.957 -14.880  1.00 31.250          N  
ATOM   4026  CA  LYS A 282      11.905 -23.368 -16.215  1.00 31.530          C  
ATOM   4027  C   LYS A 282      12.992 -23.997 -17.097  1.00 31.770          C  
ATOM   4028  O   LYS A 282      12.955 -23.887 -18.324  1.00 31.830          O  
ATOM   4029  CB  LYS A 282      12.085 -21.846 -16.138  1.00 44.030          C  
ATOM   4030  CG  LYS A 282      13.471 -21.364 -15.675  1.00 44.030          C  
ATOM   4031  CD  LYS A 282      13.513 -19.837 -15.581  1.00 44.030          C  
ATOM   4032  CE  LYS A 282      14.889 -19.331 -15.161  1.00 44.030          C  
ATOM   4033  NZ  LYS A 282      14.918 -17.843 -15.041  1.00 44.030          N  
ATOM   4034  H   LYS A 282      12.300 -23.455 -14.099  1.00 37.500          H  
ATOM   4035  HA  LYS A 282      10.940 -23.576 -16.679  1.00 37.840          H  
ATOM   4036 1HB  LYS A 282      11.898 -21.415 -17.121  1.00 52.840          H  
ATOM   4037 2HB  LYS A 282      11.343 -21.433 -15.455  1.00 52.840          H  
ATOM   4038 1HG  LYS A 282      13.709 -21.793 -14.703  1.00 52.840          H  
ATOM   4039 2HG  LYS A 282      14.229 -21.687 -16.390  1.00 52.840          H  
ATOM   4040 1HD  LYS A 282      13.260 -19.409 -16.552  1.00 52.840          H  
ATOM   4041 2HD  LYS A 282      12.777 -19.497 -14.852  1.00 52.840          H  
ATOM   4042 1HE  LYS A 282      15.152 -19.769 -14.199  1.00 52.840          H  
ATOM   4043 2HE  LYS A 282      15.626 -19.640 -15.903  1.00 52.840          H  
ATOM   4044 1HZ  LYS A 282      15.842 -17.544 -14.762  1.00 52.840          H  
ATOM   4045 2HZ  LYS A 282      14.686 -17.427 -15.932  1.00 52.840          H  
ATOM   4046 3HZ  LYS A 282      14.247 -17.546 -14.347  1.00 52.840          H  
ATOM   4047  N   LYS A 283      13.980 -24.624 -16.456  1.00 31.990          N  
ATOM   4048  CA  LYS A 283      15.089 -25.262 -17.155  1.00 32.330          C  
ATOM   4049  C   LYS A 283      15.522 -26.537 -16.441  1.00 32.450          C  
ATOM   4050  O   LYS A 283      15.517 -26.613 -15.209  1.00 32.930          O  
ATOM   4051  CB  LYS A 283      16.291 -24.321 -17.279  1.00 45.130          C  
ATOM   4052  CG  LYS A 283      16.970 -23.956 -15.952  1.00 45.130          C  
ATOM   4053  CD  LYS A 283      18.146 -23.007 -16.172  1.00 45.130          C  
ATOM   4054  CE  LYS A 283      18.894 -22.741 -14.869  1.00 45.130          C  
ATOM   4055  NZ  LYS A 283      20.062 -21.831 -15.068  1.00 45.130          N  
ATOM   4056  H   LYS A 283      13.930 -24.663 -15.441  1.00 38.390          H  
ATOM   4057  HA  LYS A 283      14.757 -25.538 -18.156  1.00 38.800          H  
ATOM   4058 1HB  LYS A 283      17.044 -24.783 -17.920  1.00 54.150          H  
ATOM   4059 2HB  LYS A 283      15.973 -23.397 -17.762  1.00 54.150          H  
ATOM   4060 1HG  LYS A 283      16.242 -23.489 -15.287  1.00 54.150          H  
ATOM   4061 2HG  LYS A 283      17.351 -24.859 -15.472  1.00 54.150          H  
ATOM   4062 1HD  LYS A 283      18.834 -23.452 -16.892  1.00 54.150          H  
ATOM   4063 2HD  LYS A 283      17.781 -22.062 -16.577  1.00 54.150          H  
ATOM   4064 1HE  LYS A 283      18.210 -22.288 -14.152  1.00 54.150          H  
ATOM   4065 2HE  LYS A 283      19.252 -23.690 -14.466  1.00 54.150          H  
ATOM   4066 1HZ  LYS A 283      20.529 -21.686 -14.182  1.00 54.150          H  
ATOM   4067 2HZ  LYS A 283      20.708 -22.250 -15.722  1.00 54.150          H  
ATOM   4068 3HZ  LYS A 283      19.746 -20.944 -15.430  1.00 54.150          H  
ATOM   4069  N   PHE A 284      15.983 -27.524 -17.199  1.00 32.060          N  
ATOM   4070  CA  PHE A 284      16.449 -28.751 -16.567  1.00 32.200          C  
ATOM   4071  C   PHE A 284      17.502 -28.385 -15.532  1.00 32.210          C  
ATOM   4072  O   PHE A 284      18.392 -27.573 -15.801  1.00 32.110          O  
ATOM   4073  CB  PHE A 284      17.039 -29.716 -17.590  1.00 45.020          C  
ATOM   4074  CG  PHE A 284      17.378 -31.043 -16.996  1.00 45.020          C  
ATOM   4075  CD1 PHE A 284      16.394 -32.017 -16.852  1.00 45.020          C  
ATOM   4076  CD2 PHE A 284      18.655 -31.324 -16.554  1.00 45.020          C  
ATOM   4077  CE1 PHE A 284      16.691 -33.236 -16.287  1.00 45.020          C  
ATOM   4078  CE2 PHE A 284      18.950 -32.539 -15.987  1.00 45.020          C  
ATOM   4079  CZ  PHE A 284      17.970 -33.496 -15.854  1.00 45.020          C  
ATOM   4080  H   PHE A 284      15.990 -27.430 -18.204  1.00 38.470          H  
ATOM   4081  HA  PHE A 284      15.613 -29.232 -16.057  1.00 38.640          H  
ATOM   4082 1HB  PHE A 284      16.334 -29.871 -18.403  1.00 54.030          H  
ATOM   4083 2HB  PHE A 284      17.947 -29.290 -18.011  1.00 54.030          H  
ATOM   4084  HD1 PHE A 284      15.378 -31.810 -17.193  1.00 54.030          H  
ATOM   4085  HD2 PHE A 284      19.439 -30.564 -16.644  1.00 54.030          H  
ATOM   4086  HE1 PHE A 284      15.913 -33.994 -16.180  1.00 54.030          H  
ATOM   4087  HE2 PHE A 284      19.965 -32.739 -15.638  1.00 54.030          H  
ATOM   4088  HZ  PHE A 284      18.207 -34.458 -15.402  1.00 54.030          H  
ATOM   4089  N   PHE A 285      17.411 -28.982 -14.352  1.00 32.390          N  
ATOM   4090  CA  PHE A 285      18.333 -28.657 -13.284  1.00 32.480          C  
ATOM   4091  C   PHE A 285      19.788 -28.929 -13.611  1.00 32.060          C  
ATOM   4092  O   PHE A 285      20.148 -29.967 -14.167  1.00 31.850          O  
ATOM   4093  CB  PHE A 285      17.975 -29.435 -12.022  1.00 45.440          C  
ATOM   4094  CG  PHE A 285      16.719 -28.960 -11.353  1.00 45.440          C  
ATOM   4095  CD1 PHE A 285      15.556 -29.716 -11.401  1.00 45.440          C  
ATOM   4096  CD2 PHE A 285      16.698 -27.751 -10.675  1.00 45.440          C  
ATOM   4097  CE1 PHE A 285      14.407 -29.271 -10.779  1.00 45.440          C  
ATOM   4098  CE2 PHE A 285      15.550 -27.308 -10.058  1.00 45.440          C  
ATOM   4099  CZ  PHE A 285      14.406 -28.069 -10.109  1.00 45.440          C  
ATOM   4100  H   PHE A 285      16.668 -29.643 -14.185  1.00 38.870          H  
ATOM   4101  HA  PHE A 285      18.232 -27.590 -13.078  1.00 38.980          H  
ATOM   4102 1HB  PHE A 285      17.857 -30.489 -12.268  1.00 54.520          H  
ATOM   4103 2HB  PHE A 285      18.800 -29.357 -11.307  1.00 54.520          H  
ATOM   4104  HD1 PHE A 285      15.550 -30.673 -11.924  1.00 54.520          H  
ATOM   4105  HD2 PHE A 285      17.607 -27.148 -10.630  1.00 54.520          H  
ATOM   4106  HE1 PHE A 285      13.496 -29.878 -10.816  1.00 54.520          H  
ATOM   4107  HE2 PHE A 285      15.546 -26.355  -9.525  1.00 54.520          H  
ATOM   4108  HZ  PHE A 285      13.502 -27.718  -9.618  1.00 54.520          H  
ATOM   4109  N   THR A 286      20.629 -27.987 -13.217  1.00 32.030          N  
ATOM   4110  CA  THR A 286      22.063 -28.070 -13.395  1.00 31.760          C  
ATOM   4111  C   THR A 286      22.684 -28.877 -12.268  1.00 32.190          C  
ATOM   4112  O   THR A 286      22.031 -29.159 -11.259  1.00 32.690          O  
ATOM   4113  CB  THR A 286      22.675 -26.660 -13.428  1.00 44.570          C  
ATOM   4114  OG1 THR A 286      22.454 -26.018 -12.162  1.00 44.570          O  
ATOM   4115  CG2 THR A 286      22.002 -25.841 -14.535  1.00 44.570          C  
ATOM   4116  H   THR A 286      20.267 -27.160 -12.766  1.00 38.440          H  
ATOM   4117  HA  THR A 286      22.272 -28.573 -14.339  1.00 38.110          H  
ATOM   4118  HB  THR A 286      23.745 -26.723 -13.615  1.00 53.490          H  
ATOM   4119  HG1 THR A 286      23.037 -26.418 -11.481  1.00 53.490          H  
ATOM   4120 1HG2 THR A 286      22.431 -24.840 -14.555  1.00 53.490          H  
ATOM   4121 2HG2 THR A 286      22.169 -26.328 -15.494  1.00 53.490          H  
ATOM   4122 3HG2 THR A 286      20.932 -25.770 -14.352  1.00 53.490          H  
ATOM   4123  N   GLY A 287      23.955 -29.235 -12.418  1.00 32.030          N  
ATOM   4124  CA  GLY A 287      24.640 -29.954 -11.357  1.00 32.540          C  
ATOM   4125  C   GLY A 287      25.176 -28.970 -10.327  1.00 32.390          C  
ATOM   4126  O   GLY A 287      24.874 -27.775 -10.384  1.00 32.470          O  
ATOM   4127  H   GLY A 287      24.448 -28.998 -13.267  1.00 38.440          H  
ATOM   4128 1HA  GLY A 287      23.950 -30.652 -10.881  1.00 39.050          H  
ATOM   4129 2HA  GLY A 287      25.460 -30.539 -11.774  1.00 39.050          H  
ATOM   4130  N   ASP A 288      25.983 -29.472  -9.400  1.00 32.250          N  
ATOM   4131  CA  ASP A 288      26.536 -28.653  -8.328  1.00 32.200          C  
ATOM   4132  C   ASP A 288      27.917 -29.244  -7.959  1.00 31.890          C  
ATOM   4133  O   ASP A 288      27.986 -30.264  -7.265  1.00 31.790          O  
ATOM   4134  CB  ASP A 288      25.571 -28.664  -7.132  1.00 45.100          C  
ATOM   4135  CG  ASP A 288      25.957 -27.719  -6.030  1.00 45.100          C  
ATOM   4136  OD1 ASP A 288      26.990 -27.122  -6.144  1.00 45.100          O  
ATOM   4137  OD2 ASP A 288      25.210 -27.584  -5.083  1.00 45.100          O  
ATOM   4138  H   ASP A 288      26.193 -30.460  -9.427  1.00 38.700          H  
ATOM   4139  HA  ASP A 288      26.616 -27.630  -8.675  1.00 38.640          H  
ATOM   4140 1HB  ASP A 288      24.567 -28.400  -7.476  1.00 54.120          H  
ATOM   4141 2HB  ASP A 288      25.518 -29.673  -6.716  1.00 54.120          H  
ATOM   4142  N   PRO A 289      29.043 -28.651  -8.420  1.00 31.780          N  
ATOM   4143  CA  PRO A 289      30.404 -29.182  -8.312  1.00 31.570          C  
ATOM   4144  C   PRO A 289      31.028 -29.016  -6.932  1.00 31.700          C  
ATOM   4145  O   PRO A 289      32.049 -28.350  -6.778  1.00 32.000          O  
ATOM   4146  CB  PRO A 289      31.145 -28.342  -9.361  1.00 47.360          C  
ATOM   4147  CG  PRO A 289      30.439 -26.999  -9.327  1.00 47.360          C  
ATOM   4148  CD  PRO A 289      28.968 -27.330  -9.078  1.00 47.360          C  
ATOM   4149  HA  PRO A 289      30.394 -30.243  -8.599  1.00 37.880          H  
ATOM   4150 1HB  PRO A 289      32.215 -28.274  -9.109  1.00 56.830          H  
ATOM   4151 2HB  PRO A 289      31.082 -28.830 -10.345  1.00 56.830          H  
ATOM   4152 1HG  PRO A 289      30.867 -26.373  -8.534  1.00 56.830          H  
ATOM   4153 2HG  PRO A 289      30.599 -26.458 -10.272  1.00 56.830          H  
ATOM   4154 1HD  PRO A 289      28.540 -26.580  -8.381  1.00 56.830          H  
ATOM   4155 2HD  PRO A 289      28.420 -27.389 -10.035  1.00 56.830          H  
ATOM   4156  N   ILE A 290      30.422 -29.661  -5.956  1.00 31.560          N  
ATOM   4157  CA  ILE A 290      30.849 -29.588  -4.569  1.00 31.690          C  
ATOM   4158  C   ILE A 290      32.084 -30.418  -4.306  1.00 31.890          C  
ATOM   4159  O   ILE A 290      32.161 -31.596  -4.669  1.00 32.030          O  
ATOM   4160  CB  ILE A 290      29.718 -30.054  -3.635  1.00 44.310          C  
ATOM   4161  CG1 ILE A 290      28.530 -29.087  -3.785  1.00 44.310          C  
ATOM   4162  CG2 ILE A 290      30.227 -30.124  -2.165  1.00 44.310          C  
ATOM   4163  CD1 ILE A 290      27.244 -29.562  -3.161  1.00 44.310          C  
ATOM   4164  H   ILE A 290      29.586 -30.196  -6.209  1.00 37.870          H  
ATOM   4165  HA  ILE A 290      31.087 -28.553  -4.340  1.00 38.030          H  
ATOM   4166  HB  ILE A 290      29.376 -31.040  -3.946  1.00 53.180          H  
ATOM   4167 1HG1 ILE A 290      28.788 -28.142  -3.332  1.00 53.180          H  
ATOM   4168 2HG1 ILE A 290      28.346 -28.918  -4.845  1.00 53.180          H  
ATOM   4169 1HG2 ILE A 290      29.435 -30.453  -1.505  1.00 53.180          H  
ATOM   4170 2HG2 ILE A 290      31.047 -30.825  -2.076  1.00 53.180          H  
ATOM   4171 3HG2 ILE A 290      30.564 -29.137  -1.848  1.00 53.180          H  
ATOM   4172 1HD1 ILE A 290      26.473 -28.810  -3.329  1.00 53.180          H  
ATOM   4173 2HD1 ILE A 290      26.939 -30.499  -3.625  1.00 53.180          H  
ATOM   4174 3HD1 ILE A 290      27.363 -29.710  -2.096  1.00 53.180          H  
ATOM   4175  N   ASP A 291      33.079 -29.825  -3.668  1.00 31.970          N  
ATOM   4176  CA  ASP A 291      34.253 -30.601  -3.361  1.00 32.250          C  
ATOM   4177  C   ASP A 291      33.954 -31.410  -2.122  1.00 32.410          C  
ATOM   4178  O   ASP A 291      34.138 -30.940  -0.990  1.00 32.530          O  
ATOM   4179  CB  ASP A 291      35.478 -29.721  -3.139  1.00 45.040          C  
ATOM   4180  CG  ASP A 291      36.747 -30.545  -2.882  1.00 45.040          C  
ATOM   4181  OD1 ASP A 291      36.634 -31.729  -2.527  1.00 45.040          O  
ATOM   4182  OD2 ASP A 291      37.819 -30.011  -3.055  1.00 45.040          O  
ATOM   4183  H   ASP A 291      33.017 -28.854  -3.394  1.00 38.360          H  
ATOM   4184  HA  ASP A 291      34.457 -31.284  -4.188  1.00 38.700          H  
ATOM   4185 1HB  ASP A 291      35.634 -29.084  -4.010  1.00 54.050          H  
ATOM   4186 2HB  ASP A 291      35.300 -29.066  -2.275  1.00 54.050          H  
ATOM   4187  N   VAL A 292      33.532 -32.640  -2.366  1.00 32.490          N  
ATOM   4188  CA  VAL A 292      33.092 -33.584  -1.351  1.00 32.730          C  
ATOM   4189  C   VAL A 292      34.145 -33.927  -0.301  1.00 33.250          C  
ATOM   4190  O   VAL A 292      33.816 -34.584   0.684  1.00 33.560          O  
ATOM   4191  CB  VAL A 292      32.573 -34.886  -1.991  1.00 45.730          C  
ATOM   4192  CG1 VAL A 292      31.364 -34.571  -2.875  1.00 45.730          C  
ATOM   4193  CG2 VAL A 292      33.698 -35.562  -2.799  1.00 45.730          C  
ATOM   4194  H   VAL A 292      33.425 -32.862  -3.358  1.00 38.990          H  
ATOM   4195  HA  VAL A 292      32.245 -33.132  -0.837  1.00 39.280          H  
ATOM   4196  HB  VAL A 292      32.237 -35.562  -1.205  1.00 54.870          H  
ATOM   4197 1HG1 VAL A 292      30.981 -35.493  -3.309  1.00 54.870          H  
ATOM   4198 2HG1 VAL A 292      30.588 -34.106  -2.270  1.00 54.870          H  
ATOM   4199 3HG1 VAL A 292      31.649 -33.892  -3.673  1.00 54.870          H  
ATOM   4200 1HG2 VAL A 292      33.321 -36.484  -3.237  1.00 54.870          H  
ATOM   4201 2HG2 VAL A 292      34.037 -34.899  -3.591  1.00 54.870          H  
ATOM   4202 3HG2 VAL A 292      34.538 -35.795  -2.143  1.00 54.870          H  
ATOM   4203  N   THR A 293      35.406 -33.507  -0.484  1.00 33.400          N  
ATOM   4204  CA  THR A 293      36.396 -33.808   0.540  1.00 33.970          C  
ATOM   4205  C   THR A 293      36.296 -32.820   1.713  1.00 34.300          C  
ATOM   4206  O   THR A 293      36.907 -33.044   2.763  1.00 34.590          O  
ATOM   4207  CB  THR A 293      37.839 -33.837  -0.012  1.00 47.330          C  
ATOM   4208  OG1 THR A 293      38.233 -32.547  -0.496  1.00 47.330          O  
ATOM   4209  CG2 THR A 293      37.959 -34.850  -1.136  1.00 47.330          C  
ATOM   4210  H   THR A 293      35.677 -32.954  -1.315  1.00 40.080          H  
ATOM   4211  HA  THR A 293      36.185 -34.802   0.932  1.00 40.760          H  
ATOM   4212  HB  THR A 293      38.513 -34.123   0.793  1.00 56.800          H  
ATOM   4213  HG1 THR A 293      37.705 -32.292  -1.283  1.00 56.800          H  
ATOM   4214 1HG2 THR A 293      38.986 -34.869  -1.498  1.00 56.800          H  
ATOM   4215 2HG2 THR A 293      37.683 -35.834  -0.767  1.00 56.800          H  
ATOM   4216 3HG2 THR A 293      37.292 -34.564  -1.950  1.00 56.800          H  
ATOM   4217  N   THR A 294      35.526 -31.720   1.543  1.00 34.250          N  
ATOM   4218  CA  THR A 294      35.330 -30.752   2.616  1.00 34.620          C  
ATOM   4219  C   THR A 294      33.835 -30.599   2.743  1.00 34.850          C  
ATOM   4220  O   THR A 294      33.296 -30.217   3.785  1.00 35.090          O  
ATOM   4221  CB  THR A 294      35.918 -29.371   2.289  1.00 48.320          C  
ATOM   4222  OG1 THR A 294      35.194 -28.807   1.174  1.00 48.320          O  
ATOM   4223  CG2 THR A 294      37.392 -29.514   1.914  1.00 48.320          C  
ATOM   4224  H   THR A 294      35.023 -31.555   0.664  1.00 41.100          H  
ATOM   4225  HA  THR A 294      35.736 -31.132   3.553  1.00 41.540          H  
ATOM   4226  HB  THR A 294      35.816 -28.715   3.152  1.00 57.980          H  
ATOM   4227  HG1 THR A 294      35.487 -27.899   1.029  1.00 57.980          H  
ATOM   4228 1HG2 THR A 294      37.803 -28.536   1.677  1.00 57.980          H  
ATOM   4229 2HG2 THR A 294      37.936 -29.946   2.753  1.00 57.980          H  
ATOM   4230 3HG2 THR A 294      37.493 -30.166   1.044  1.00 57.980          H  
ATOM   4231  N   GLY A 295      33.169 -30.936   1.638  1.00 34.810          N  
ATOM   4232  CA  GLY A 295      31.720 -30.838   1.481  1.00 35.040          C  
ATOM   4233  C   GLY A 295      31.248 -29.435   1.102  1.00 34.450          C  
ATOM   4234  O   GLY A 295      30.044 -29.184   0.984  1.00 34.470          O  
ATOM   4235  H   GLY A 295      33.723 -31.215   0.821  1.00 41.770          H  
ATOM   4236 1HA  GLY A 295      31.399 -31.541   0.718  1.00 42.050          H  
ATOM   4237 2HA  GLY A 295      31.239 -31.141   2.410  1.00 42.050          H  
ATOM   4238  N   GLN A 296      32.186 -28.512   0.923  1.00 33.990          N  
ATOM   4239  CA  GLN A 296      31.855 -27.128   0.615  1.00 33.400          C  
ATOM   4240  C   GLN A 296      32.289 -26.665  -0.771  1.00 32.830          C  
ATOM   4241  O   GLN A 296      33.431 -26.863  -1.192  1.00 32.910          O  
ATOM   4242  CB  GLN A 296      32.474 -26.204   1.677  1.00 47.000          C  
ATOM   4243  CG  GLN A 296      32.249 -24.672   1.481  1.00 47.000          C  
ATOM   4244  CD  GLN A 296      30.829 -24.228   1.740  1.00 47.000          C  
ATOM   4245  OE1 GLN A 296      30.294 -24.492   2.821  1.00 47.000          O  
ATOM   4246  NE2 GLN A 296      30.201 -23.546   0.779  1.00 47.000          N  
ATOM   4247  H   GLN A 296      33.165 -28.784   1.024  1.00 40.790          H  
ATOM   4248  HA  GLN A 296      30.772 -27.022   0.670  1.00 40.080          H  
ATOM   4249 1HB  GLN A 296      32.074 -26.470   2.654  1.00 56.400          H  
ATOM   4250 2HB  GLN A 296      33.543 -26.380   1.719  1.00 56.400          H  
ATOM   4251 1HG  GLN A 296      32.870 -24.152   2.200  1.00 56.400          H  
ATOM   4252 2HG  GLN A 296      32.534 -24.365   0.475  1.00 56.400          H  
ATOM   4253 1HE2 GLN A 296      29.261 -23.228   0.922  1.00 56.400          H  
ATOM   4254 2HE2 GLN A 296      30.668 -23.333  -0.115  1.00 56.400          H  
ATOM   4255  N   LEU A 297      31.362 -26.017  -1.469  1.00 32.330          N  
ATOM   4256  CA  LEU A 297      31.658 -25.383  -2.747  1.00 31.750          C  
ATOM   4257  C   LEU A 297      32.085 -23.937  -2.536  1.00 31.170          C  
ATOM   4258  O   LEU A 297      31.386 -23.150  -1.887  1.00 31.170          O  
ATOM   4259  CB  LEU A 297      30.447 -25.415  -3.694  1.00 44.680          C  
ATOM   4260  CG  LEU A 297      30.592 -24.626  -5.047  1.00 44.680          C  
ATOM   4261  CD1 LEU A 297      31.682 -25.211  -5.896  1.00 44.680          C  
ATOM   4262  CD2 LEU A 297      29.279 -24.724  -5.805  1.00 44.680          C  
ATOM   4263  H   LEU A 297      30.424 -25.973  -1.088  1.00 38.800          H  
ATOM   4264  HA  LEU A 297      32.482 -25.921  -3.210  1.00 38.100          H  
ATOM   4265 1HB  LEU A 297      30.239 -26.438  -3.954  1.00 53.620          H  
ATOM   4266 2HB  LEU A 297      29.580 -25.019  -3.169  1.00 53.620          H  
ATOM   4267  HG  LEU A 297      30.826 -23.577  -4.846  1.00 53.620          H  
ATOM   4268 1HD1 LEU A 297      31.748 -24.662  -6.833  1.00 53.620          H  
ATOM   4269 2HD1 LEU A 297      32.640 -25.164  -5.399  1.00 53.620          H  
ATOM   4270 3HD1 LEU A 297      31.434 -26.221  -6.095  1.00 53.620          H  
ATOM   4271 1HD2 LEU A 297      29.356 -24.182  -6.747  1.00 53.620          H  
ATOM   4272 2HD2 LEU A 297      29.053 -25.778  -6.010  1.00 53.620          H  
ATOM   4273 3HD2 LEU A 297      28.475 -24.298  -5.209  1.00 53.620          H  
ATOM   4274  N   PHE A 298      33.238 -23.581  -3.083  1.00 30.770          N  
ATOM   4275  CA  PHE A 298      33.737 -22.229  -2.949  1.00 30.250          C  
ATOM   4276  C   PHE A 298      33.623 -21.509  -4.282  1.00 29.500          C  
ATOM   4277  O   PHE A 298      34.378 -21.770  -5.224  1.00 29.560          O  
ATOM   4278  CB  PHE A 298      35.182 -22.258  -2.465  1.00 42.560          C  
ATOM   4279  CG  PHE A 298      35.330 -22.848  -1.092  1.00 42.560          C  
ATOM   4280  CD1 PHE A 298      35.508 -24.213  -0.928  1.00 42.560          C  
ATOM   4281  CD2 PHE A 298      35.296 -22.046   0.038  1.00 42.560          C  
ATOM   4282  CE1 PHE A 298      35.651 -24.759   0.319  1.00 42.560          C  
ATOM   4283  CE2 PHE A 298      35.441 -22.597   1.295  1.00 42.560          C  
ATOM   4284  CZ  PHE A 298      35.622 -23.957   1.433  1.00 42.560          C  
ATOM   4285  H   PHE A 298      33.781 -24.265  -3.590  1.00 36.920          H  
ATOM   4286  HA  PHE A 298      33.134 -21.696  -2.215  1.00 36.300          H  
ATOM   4287 1HB  PHE A 298      35.794 -22.832  -3.157  1.00 51.070          H  
ATOM   4288 2HB  PHE A 298      35.576 -21.254  -2.436  1.00 51.070          H  
ATOM   4289  HD1 PHE A 298      35.533 -24.863  -1.800  1.00 51.070          H  
ATOM   4290  HD2 PHE A 298      35.156 -20.971  -0.069  1.00 51.070          H  
ATOM   4291  HE1 PHE A 298      35.788 -25.832   0.418  1.00 51.070          H  
ATOM   4292  HE2 PHE A 298      35.416 -21.958   2.180  1.00 51.070          H  
ATOM   4293  HZ  PHE A 298      35.737 -24.394   2.424  1.00 51.070          H  
ATOM   4294  N   ASP A 299      32.681 -20.579  -4.378  1.00 28.870          N  
ATOM   4295  CA  ASP A 299      32.454 -19.894  -5.649  1.00 28.190          C  
ATOM   4296  C   ASP A 299      33.456 -18.749  -5.812  1.00 27.790          C  
ATOM   4297  O   ASP A 299      33.161 -17.582  -5.534  1.00 27.720          O  
ATOM   4298  CB  ASP A 299      31.008 -19.389  -5.758  1.00 39.740          C  
ATOM   4299  CG  ASP A 299      30.676 -18.867  -7.166  1.00 39.740          C  
ATOM   4300  OD1 ASP A 299      31.478 -19.071  -8.037  1.00 39.740          O  
ATOM   4301  OD2 ASP A 299      29.626 -18.299  -7.368  1.00 39.740          O  
ATOM   4302  H   ASP A 299      32.090 -20.382  -3.582  1.00 34.640          H  
ATOM   4303  HA  ASP A 299      32.621 -20.605  -6.460  1.00 33.830          H  
ATOM   4304 1HB  ASP A 299      30.322 -20.205  -5.514  1.00 47.690          H  
ATOM   4305 2HB  ASP A 299      30.838 -18.596  -5.039  1.00 47.690          H  
ATOM   4306  N   GLN A 300      34.677 -19.125  -6.176  1.00 27.630          N  
ATOM   4307  CA  GLN A 300      35.813 -18.215  -6.306  1.00 27.380          C  
ATOM   4308  C   GLN A 300      36.211 -17.967  -7.756  1.00 27.000          C  
ATOM   4309  O   GLN A 300      35.670 -18.583  -8.677  1.00 26.990          O  
ATOM   4310  CB  GLN A 300      37.000 -18.777  -5.524  1.00 38.430          C  
ATOM   4311  CG  GLN A 300      36.718 -18.936  -4.052  1.00 38.430          C  
ATOM   4312  CD  GLN A 300      36.502 -17.606  -3.394  1.00 38.430          C  
ATOM   4313  OE1 GLN A 300      37.368 -16.734  -3.483  1.00 38.430          O  
ATOM   4314  NE2 GLN A 300      35.365 -17.419  -2.746  1.00 38.430          N  
ATOM   4315  H   GLN A 300      34.798 -20.130  -6.332  1.00 33.160          H  
ATOM   4316  HA  GLN A 300      35.533 -17.253  -5.878  1.00 32.860          H  
ATOM   4317 1HB  GLN A 300      37.259 -19.759  -5.921  1.00 46.120          H  
ATOM   4318 2HB  GLN A 300      37.870 -18.134  -5.643  1.00 46.120          H  
ATOM   4319 1HG  GLN A 300      35.815 -19.514  -3.937  1.00 46.120          H  
ATOM   4320 2HG  GLN A 300      37.554 -19.437  -3.570  1.00 46.120          H  
ATOM   4321 1HE2 GLN A 300      35.185 -16.539  -2.304  1.00 46.120          H  
ATOM   4322 2HE2 GLN A 300      34.681 -18.142  -2.695  1.00 46.120          H  
ATOM   4323  N   ARG A 301      37.184 -17.076  -7.953  1.00 26.750          N  
ATOM   4324  CA  ARG A 301      37.721 -16.771  -9.276  1.00 26.450          C  
ATOM   4325  C   ARG A 301      39.230 -16.627  -9.183  1.00 26.320          C  
ATOM   4326  O   ARG A 301      39.744 -16.166  -8.162  1.00 26.220          O  
ATOM   4327  CB  ARG A 301      37.167 -15.470  -9.822  1.00 37.150          C  
ATOM   4328  CG  ARG A 301      35.666 -15.410 -10.053  1.00 37.150          C  
ATOM   4329  CD  ARG A 301      35.193 -16.255 -11.169  1.00 37.150          C  
ATOM   4330  NE  ARG A 301      33.770 -16.045 -11.386  1.00 37.150          N  
ATOM   4331  CZ  ARG A 301      32.763 -16.669 -10.717  1.00 37.150          C  
ATOM   4332  NH1 ARG A 301      33.019 -17.566  -9.772  1.00 37.150          N  
ATOM   4333  NH2 ARG A 301      31.505 -16.364 -11.016  1.00 37.150          N  
ATOM   4334  H   ARG A 301      37.579 -16.593  -7.153  1.00 32.100          H  
ATOM   4335  HA  ARG A 301      37.495 -17.591  -9.957  1.00 31.740          H  
ATOM   4336 1HB  ARG A 301      37.418 -14.662  -9.136  1.00 44.580          H  
ATOM   4337 2HB  ARG A 301      37.663 -15.252 -10.771  1.00 44.580          H  
ATOM   4338 1HG  ARG A 301      35.153 -15.725  -9.156  1.00 44.580          H  
ATOM   4339 2HG  ARG A 301      35.388 -14.387 -10.275  1.00 44.580          H  
ATOM   4340 1HD  ARG A 301      35.722 -15.980 -12.083  1.00 44.580          H  
ATOM   4341 2HD  ARG A 301      35.361 -17.307 -10.958  1.00 44.580          H  
ATOM   4342  HE  ARG A 301      33.516 -15.360 -12.089  1.00 44.580          H  
ATOM   4343 1HH1 ARG A 301      33.983 -17.833  -9.513  1.00 44.580          H  
ATOM   4344 2HH1 ARG A 301      32.243 -18.025  -9.264  1.00 44.580          H  
ATOM   4345 1HH2 ARG A 301      31.283 -15.672 -11.758  1.00 44.580          H  
ATOM   4346 2HH2 ARG A 301      30.732 -16.802 -10.525  1.00 44.580          H  
ATOM   4347  N   THR A 302      39.944 -17.016 -10.232  1.00 26.410          N  
ATOM   4348  CA  THR A 302      41.387 -16.850 -10.258  1.00 26.370          C  
ATOM   4349  C   THR A 302      41.769 -15.543 -10.928  1.00 26.230          C  
ATOM   4350  O   THR A 302      40.962 -14.944 -11.638  1.00 26.410          O  
ATOM   4351  CB  THR A 302      42.036 -18.026 -11.004  1.00 36.930          C  
ATOM   4352  OG1 THR A 302      41.582 -18.029 -12.368  1.00 36.930          O  
ATOM   4353  CG2 THR A 302      41.633 -19.337 -10.333  1.00 36.930          C  
ATOM   4354  H   THR A 302      39.494 -17.414 -11.045  1.00 31.690          H  
ATOM   4355  HA  THR A 302      41.761 -16.831  -9.235  1.00 31.640          H  
ATOM   4356  HB  THR A 302      43.119 -17.921 -10.990  1.00 44.320          H  
ATOM   4357  HG1 THR A 302      42.019 -17.305 -12.857  1.00 44.320          H  
ATOM   4358 1HG2 THR A 302      42.089 -20.170 -10.864  1.00 44.320          H  
ATOM   4359 2HG2 THR A 302      41.976 -19.332  -9.299  1.00 44.320          H  
ATOM   4360 3HG2 THR A 302      40.551 -19.449 -10.350  1.00 44.320          H  
ATOM   4361  N   ASP A 303      43.012 -15.118 -10.732  1.00 25.990          N  
ATOM   4362  CA  ASP A 303      43.529 -13.931 -11.407  1.00 25.960          C  
ATOM   4363  C   ASP A 303      43.589 -14.256 -12.897  1.00 25.770          C  
ATOM   4364  O   ASP A 303      43.781 -15.425 -13.250  1.00 25.700          O  
ATOM   4365  CB  ASP A 303      44.897 -13.570 -10.855  1.00 36.360          C  
ATOM   4366  CG  ASP A 303      44.865 -13.098  -9.412  1.00 36.360          C  
ATOM   4367  OD1 ASP A 303      43.816 -12.746  -8.920  1.00 36.360          O  
ATOM   4368  OD2 ASP A 303      45.895 -13.123  -8.797  1.00 36.360          O  
ATOM   4369  H   ASP A 303      43.615 -15.633 -10.106  1.00 31.190          H  
ATOM   4370  HA  ASP A 303      42.847 -13.094 -11.255  1.00 31.150          H  
ATOM   4371 1HB  ASP A 303      45.583 -14.406 -10.955  1.00 43.630          H  
ATOM   4372 2HB  ASP A 303      45.279 -12.744 -11.441  1.00 43.630          H  
ATOM   4373  N   ILE A 304      43.434 -13.261 -13.776  1.00 25.800          N  
ATOM   4374  CA  ILE A 304      43.459 -13.565 -15.214  1.00 25.740          C  
ATOM   4375  C   ILE A 304      44.640 -12.939 -15.924  1.00 25.740          C  
ATOM   4376  O   ILE A 304      44.701 -11.724 -16.038  1.00 25.910          O  
ATOM   4377  CB  ILE A 304      42.147 -13.072 -15.880  1.00 36.060          C  
ATOM   4378  CG1 ILE A 304      40.903 -13.687 -15.155  1.00 36.060          C  
ATOM   4379  CG2 ILE A 304      42.125 -13.353 -17.387  1.00 36.060          C  
ATOM   4380  CD1 ILE A 304      40.773 -15.216 -15.167  1.00 36.060          C  
ATOM   4381  H   ILE A 304      43.352 -12.294 -13.441  1.00 30.960          H  
ATOM   4382  HA  ILE A 304      43.543 -14.642 -15.343  1.00 30.890          H  
ATOM   4383  HB  ILE A 304      42.078 -11.995 -15.740  1.00 43.270          H  
ATOM   4384 1HG1 ILE A 304      40.944 -13.383 -14.122  1.00 43.270          H  
ATOM   4385 2HG1 ILE A 304      40.003 -13.262 -15.606  1.00 43.270          H  
ATOM   4386 1HG2 ILE A 304      41.199 -12.961 -17.810  1.00 43.270          H  
ATOM   4387 2HG2 ILE A 304      42.969 -12.858 -17.876  1.00 43.270          H  
ATOM   4388 3HG2 ILE A 304      42.185 -14.418 -17.575  1.00 43.270          H  
ATOM   4389 1HD1 ILE A 304      39.875 -15.491 -14.614  1.00 43.270          H  
ATOM   4390 2HD1 ILE A 304      40.693 -15.584 -16.185  1.00 43.270          H  
ATOM   4391 3HD1 ILE A 304      41.627 -15.675 -14.684  1.00 43.270          H  
ATOM   4392  N   THR A 305      45.546 -13.763 -16.455  1.00 25.630          N  
ATOM   4393  CA  THR A 305      46.734 -13.239 -17.134  1.00 25.650          C  
ATOM   4394  C   THR A 305      46.309 -12.397 -18.325  1.00 25.720          C  
ATOM   4395  O   THR A 305      45.493 -12.836 -19.137  1.00 25.600          O  
ATOM   4396  CB  THR A 305      47.674 -14.370 -17.617  1.00 35.900          C  
ATOM   4397  OG1 THR A 305      48.071 -15.196 -16.505  1.00 35.900          O  
ATOM   4398  CG2 THR A 305      48.944 -13.747 -18.227  1.00 35.900          C  
ATOM   4399  H   THR A 305      45.434 -14.763 -16.345  1.00 30.760          H  
ATOM   4400  HA  THR A 305      47.287 -12.592 -16.455  1.00 30.780          H  
ATOM   4401  HB  THR A 305      47.166 -14.984 -18.359  1.00 43.080          H  
ATOM   4402  HG1 THR A 305      48.456 -16.015 -16.834  1.00 43.080          H  
ATOM   4403 1HG2 THR A 305      49.612 -14.540 -18.555  1.00 43.080          H  
ATOM   4404 2HG2 THR A 305      48.698 -13.121 -19.085  1.00 43.080          H  
ATOM   4405 3HG2 THR A 305      49.449 -13.138 -17.475  1.00 43.080          H  
ATOM   4406  N   LEU A 306      46.866 -11.193 -18.437  1.00 26.020          N  
ATOM   4407  CA  LEU A 306      46.554 -10.307 -19.550  1.00 26.200          C  
ATOM   4408  C   LEU A 306      47.860  -9.817 -20.157  1.00 26.280          C  
ATOM   4409  O   LEU A 306      48.575  -9.001 -19.554  1.00 26.420          O  
ATOM   4410  CB  LEU A 306      45.690  -9.135 -19.050  1.00 36.610          C  
ATOM   4411  CG  LEU A 306      44.973  -8.231 -20.118  1.00 36.610          C  
ATOM   4412  CD1 LEU A 306      43.779  -7.550 -19.453  1.00 36.610          C  
ATOM   4413  CD2 LEU A 306      45.912  -7.152 -20.675  1.00 36.610          C  
ATOM   4414  H   LEU A 306      47.558 -10.911 -17.736  1.00 31.220          H  
ATOM   4415  HA  LEU A 306      46.000 -10.865 -20.305  1.00 31.440          H  
ATOM   4416 1HB  LEU A 306      44.916  -9.551 -18.401  1.00 43.930          H  
ATOM   4417 2HB  LEU A 306      46.324  -8.485 -18.445  1.00 43.930          H  
ATOM   4418  HG  LEU A 306      44.608  -8.856 -20.931  1.00 43.930          H  
ATOM   4419 1HD1 LEU A 306      43.268  -6.940 -20.190  1.00 43.930          H  
ATOM   4420 2HD1 LEU A 306      43.093  -8.305 -19.065  1.00 43.930          H  
ATOM   4421 3HD1 LEU A 306      44.118  -6.919 -18.641  1.00 43.930          H  
ATOM   4422 1HD2 LEU A 306      45.366  -6.541 -21.395  1.00 43.930          H  
ATOM   4423 2HD2 LEU A 306      46.262  -6.519 -19.858  1.00 43.930          H  
ATOM   4424 3HD2 LEU A 306      46.762  -7.589 -21.171  1.00 43.930          H  
ATOM   4425  N   GLY A 307      48.165 -10.254 -21.373  1.00 26.290          N  
ATOM   4426  CA  GLY A 307      49.437  -9.864 -21.952  1.00 26.470          C  
ATOM   4427  C   GLY A 307      50.553 -10.379 -21.052  1.00 26.770          C  
ATOM   4428  O   GLY A 307      50.651 -11.580 -20.806  1.00 26.890          O  
ATOM   4429  H   GLY A 307      47.548 -10.892 -21.859  1.00 31.550          H  
ATOM   4430 1HA  GLY A 307      49.538 -10.287 -22.952  1.00 31.760          H  
ATOM   4431 2HA  GLY A 307      49.492  -8.780 -22.041  1.00 31.760          H  
ATOM   4432  N   GLN A 308      51.415  -9.464 -20.612  1.00 26.990          N  
ATOM   4433  CA  GLN A 308      52.556  -9.766 -19.748  1.00 27.360          C  
ATOM   4434  C   GLN A 308      52.308  -9.348 -18.295  1.00 27.490          C  
ATOM   4435  O   GLN A 308      53.244  -9.273 -17.496  1.00 27.650          O  
ATOM   4436  CB  GLN A 308      53.815  -9.082 -20.280  1.00 38.160          C  
ATOM   4437  CG  GLN A 308      54.206  -9.530 -21.675  1.00 38.160          C  
ATOM   4438  CD  GLN A 308      54.517 -11.007 -21.728  1.00 38.160          C  
ATOM   4439  OE1 GLN A 308      55.327 -11.509 -20.945  1.00 38.160          O  
ATOM   4440  NE2 GLN A 308      53.872 -11.715 -22.643  1.00 38.160          N  
ATOM   4441  H   GLN A 308      51.251  -8.502 -20.872  1.00 32.390          H  
ATOM   4442  HA  GLN A 308      52.714 -10.845 -19.751  1.00 32.830          H  
ATOM   4443 1HB  GLN A 308      53.665  -8.004 -20.295  1.00 45.790          H  
ATOM   4444 2HB  GLN A 308      54.651  -9.288 -19.612  1.00 45.790          H  
ATOM   4445 1HG  GLN A 308      53.386  -9.328 -22.359  1.00 45.790          H  
ATOM   4446 2HG  GLN A 308      55.095  -8.982 -21.984  1.00 45.790          H  
ATOM   4447 1HE2 GLN A 308      54.033 -12.701 -22.717  1.00 45.790          H  
ATOM   4448 2HE2 GLN A 308      53.219 -11.273 -23.255  1.00 45.790          H  
ATOM   4449  N   THR A 309      51.057  -9.022 -17.975  1.00 27.570          N  
ATOM   4450  CA  THR A 309      50.661  -8.542 -16.654  1.00 27.570          C  
ATOM   4451  C   THR A 309      49.615  -9.461 -16.029  1.00 27.140          C  
ATOM   4452  O   THR A 309      49.184 -10.443 -16.643  1.00 26.850          O  
ATOM   4453  CB  THR A 309      50.049  -7.137 -16.757  1.00 38.600          C  
ATOM   4454  OG1 THR A 309      48.777  -7.224 -17.431  1.00 38.600          O  
ATOM   4455  CG2 THR A 309      50.968  -6.193 -17.524  1.00 38.600          C  
ATOM   4456  H   THR A 309      50.328  -9.117 -18.682  1.00 33.080          H  
ATOM   4457  HA  THR A 309      51.536  -8.518 -16.006  1.00 33.080          H  
ATOM   4458  HB  THR A 309      49.892  -6.740 -15.758  1.00 46.320          H  
ATOM   4459  HG1 THR A 309      48.881  -7.677 -18.304  1.00 46.320          H  
ATOM   4460 1HG2 THR A 309      50.511  -5.207 -17.576  1.00 46.320          H  
ATOM   4461 2HG2 THR A 309      51.926  -6.125 -17.011  1.00 46.320          H  
ATOM   4462 3HG2 THR A 309      51.125  -6.568 -18.532  1.00 46.320          H  
ATOM   4463  N   LEU A 310      49.235  -9.199 -14.774  1.00 27.200          N  
ATOM   4464  CA  LEU A 310      48.202 -10.030 -14.168  1.00 26.930          C  
ATOM   4465  C   LEU A 310      47.165  -9.273 -13.325  1.00 26.650          C  
ATOM   4466  O   LEU A 310      47.389  -9.066 -12.135  1.00 26.850          O  
ATOM   4467  CB  LEU A 310      48.881 -11.089 -13.282  1.00 37.810          C  
ATOM   4468  CG  LEU A 310      47.962 -12.126 -12.571  1.00 37.810          C  
ATOM   4469  CD1 LEU A 310      47.202 -12.925 -13.601  1.00 37.810          C  
ATOM   4470  CD2 LEU A 310      48.814 -13.042 -11.712  1.00 37.810          C  
ATOM   4471  H   LEU A 310      49.633  -8.416 -14.271  1.00 32.640          H  
ATOM   4472  HA  LEU A 310      47.688 -10.541 -14.975  1.00 32.320          H  
ATOM   4473 1HB  LEU A 310      49.580 -11.653 -13.907  1.00 45.370          H  
ATOM   4474 2HB  LEU A 310      49.454 -10.575 -12.509  1.00 45.370          H  
ATOM   4475  HG  LEU A 310      47.244 -11.611 -11.931  1.00 45.370          H  
ATOM   4476 1HD1 LEU A 310      46.571 -13.656 -13.128  1.00 45.370          H  
ATOM   4477 2HD1 LEU A 310      46.589 -12.260 -14.173  1.00 45.370          H  
ATOM   4478 3HD1 LEU A 310      47.904 -13.440 -14.252  1.00 45.370          H  
ATOM   4479 1HD2 LEU A 310      48.174 -13.766 -11.203  1.00 45.370          H  
ATOM   4480 2HD2 LEU A 310      49.532 -13.568 -12.338  1.00 45.370          H  
ATOM   4481 3HD2 LEU A 310      49.347 -12.449 -10.968  1.00 45.370          H  
ATOM   4482  N   PRO A 311      46.065  -8.802 -13.940  1.00 26.280          N  
ATOM   4483  CA  PRO A 311      44.939  -8.145 -13.293  1.00 26.110          C  
ATOM   4484  C   PRO A 311      44.218  -9.101 -12.341  1.00 25.990          C  
ATOM   4485  O   PRO A 311      44.091 -10.299 -12.602  1.00 25.820          O  
ATOM   4486  CB  PRO A 311      44.036  -7.790 -14.473  1.00 39.160          C  
ATOM   4487  CG  PRO A 311      44.945  -7.707 -15.651  1.00 39.160          C  
ATOM   4488  CD  PRO A 311      46.011  -8.746 -15.405  1.00 39.160          C  
ATOM   4489  HA  PRO A 311      45.281  -7.258 -12.768  1.00 31.330          H  
ATOM   4490 1HB  PRO A 311      43.244  -8.537 -14.580  1.00 47.000          H  
ATOM   4491 2HB  PRO A 311      43.558  -6.826 -14.263  1.00 47.000          H  
ATOM   4492 1HG  PRO A 311      44.364  -7.928 -16.548  1.00 47.000          H  
ATOM   4493 2HG  PRO A 311      45.347  -6.695 -15.773  1.00 47.000          H  
ATOM   4494 1HD  PRO A 311      45.719  -9.694 -15.824  1.00 47.000          H  
ATOM   4495 2HD  PRO A 311      46.946  -8.377 -15.836  1.00 47.000          H  
ATOM   4496  N   LEU A 312      43.681  -8.525 -11.274  1.00 26.180          N  
ATOM   4497  CA  LEU A 312      42.957  -9.286 -10.271  1.00 26.200          C  
ATOM   4498  C   LEU A 312      41.472  -9.379 -10.577  1.00 25.820          C  
ATOM   4499  O   LEU A 312      40.894  -8.528 -11.279  1.00 25.680          O  
ATOM   4500  CB  LEU A 312      43.136  -8.632  -8.895  1.00 36.670          C  
ATOM   4501  CG  LEU A 312      44.603  -8.452  -8.393  1.00 36.670          C  
ATOM   4502  CD1 LEU A 312      44.565  -7.770  -7.034  1.00 36.670          C  
ATOM   4503  CD2 LEU A 312      45.326  -9.797  -8.329  1.00 36.670          C  
ATOM   4504  H   LEU A 312      43.813  -7.535 -11.135  1.00 31.420          H  
ATOM   4505  HA  LEU A 312      43.346 -10.305 -10.245  1.00 31.440          H  
ATOM   4506 1HB  LEU A 312      42.670  -7.649  -8.919  1.00 44.010          H  
ATOM   4507 2HB  LEU A 312      42.607  -9.240  -8.158  1.00 44.010          H  
ATOM   4508  HG  LEU A 312      45.145  -7.800  -9.075  1.00 44.010          H  
ATOM   4509 1HD1 LEU A 312      45.583  -7.615  -6.676  1.00 44.010          H  
ATOM   4510 2HD1 LEU A 312      44.063  -6.806  -7.119  1.00 44.010          H  
ATOM   4511 3HD1 LEU A 312      44.025  -8.399  -6.326  1.00 44.010          H  
ATOM   4512 1HD2 LEU A 312      46.344  -9.648  -7.976  1.00 44.010          H  
ATOM   4513 2HD2 LEU A 312      44.806 -10.476  -7.648  1.00 44.010          H  
ATOM   4514 3HD2 LEU A 312      45.370 -10.250  -9.317  1.00 44.010          H  
ATOM   4515  N   VAL A 313      40.843 -10.408 -10.025  1.00 25.760          N  
ATOM   4516  CA  VAL A 313      39.407 -10.535 -10.138  1.00 25.520          C  
ATOM   4517  C   VAL A 313      38.759 -10.283  -8.804  1.00 25.680          C  
ATOM   4518  O   VAL A 313      39.073 -10.930  -7.806  1.00 26.040          O  
ATOM   4519  CB  VAL A 313      38.981 -11.908 -10.684  1.00 35.820          C  
ATOM   4520  CG1 VAL A 313      37.426 -11.999 -10.753  1.00 35.820          C  
ATOM   4521  CG2 VAL A 313      39.584 -12.097 -12.059  1.00 35.820          C  
ATOM   4522  H   VAL A 313      41.376 -11.090  -9.485  1.00 30.910          H  
ATOM   4523  HA  VAL A 313      39.046  -9.781 -10.819  1.00 30.620          H  
ATOM   4524  HB  VAL A 313      39.338 -12.697 -10.018  1.00 42.990          H  
ATOM   4525 1HG1 VAL A 313      37.145 -12.956 -11.148  1.00 42.990          H  
ATOM   4526 2HG1 VAL A 313      36.987 -11.879  -9.762  1.00 42.990          H  
ATOM   4527 3HG1 VAL A 313      37.038 -11.228 -11.408  1.00 42.990          H  
ATOM   4528 1HG2 VAL A 313      39.290 -13.072 -12.446  1.00 42.990          H  
ATOM   4529 2HG2 VAL A 313      39.231 -11.320 -12.731  1.00 42.990          H  
ATOM   4530 3HG2 VAL A 313      40.668 -12.052 -11.992  1.00 42.990          H  
ATOM   4531  N   PHE A 314      37.870  -9.314  -8.795  1.00 25.450          N  
ATOM   4532  CA  PHE A 314      37.142  -8.922  -7.605  1.00 25.650          C  
ATOM   4533  C   PHE A 314      35.645  -9.076  -7.822  1.00 25.360          C  
ATOM   4534  O   PHE A 314      34.877  -9.211  -6.866  1.00 25.430          O  
ATOM   4535  CB  PHE A 314      37.513  -7.489  -7.246  1.00 35.830          C  
ATOM   4536  CG  PHE A 314      37.168  -6.578  -8.344  1.00 35.830          C  
ATOM   4537  CD1 PHE A 314      35.910  -6.013  -8.466  1.00 35.830          C  
ATOM   4538  CD2 PHE A 314      38.124  -6.313  -9.309  1.00 35.830          C  
ATOM   4539  CE1 PHE A 314      35.628  -5.220  -9.532  1.00 35.830          C  
ATOM   4540  CE2 PHE A 314      37.832  -5.521 -10.358  1.00 35.830          C  
ATOM   4541  CZ  PHE A 314      36.596  -4.986 -10.466  1.00 35.830          C  
ATOM   4542  H   PHE A 314      37.674  -8.842  -9.683  1.00 30.540          H  
ATOM   4543  HA  PHE A 314      37.438  -9.575  -6.782  1.00 30.780          H  
ATOM   4544 1HB  PHE A 314      36.981  -7.176  -6.350  1.00 43.000          H  
ATOM   4545 2HB  PHE A 314      38.581  -7.417  -7.053  1.00 43.000          H  
ATOM   4546  HD1 PHE A 314      35.142  -6.220  -7.712  1.00 43.000          H  
ATOM   4547  HD2 PHE A 314      39.120  -6.760  -9.221  1.00 43.000          H  
ATOM   4548  HE1 PHE A 314      34.637  -4.777  -9.641  1.00 43.000          H  
ATOM   4549  HE2 PHE A 314      38.581  -5.316 -11.113  1.00 43.000          H  
ATOM   4550  HZ  PHE A 314      36.388  -4.374 -11.283  1.00 43.000          H  
ATOM   4551  N   LEU A 315      35.228  -9.078  -9.087  1.00 25.110          N  
ATOM   4552  CA  LEU A 315      33.840  -9.204  -9.422  1.00 24.840          C  
ATOM   4553  C   LEU A 315      33.560 -10.612  -9.871  1.00 24.980          C  
ATOM   4554  O   LEU A 315      33.931 -11.021 -10.977  1.00 25.200          O  
ATOM   4555  CB  LEU A 315      33.477  -8.216 -10.542  1.00 34.880          C  
ATOM   4556  CG  LEU A 315      32.039  -8.274 -11.121  1.00 34.880          C  
ATOM   4557  CD1 LEU A 315      31.005  -7.942 -10.052  1.00 34.880          C  
ATOM   4558  CD2 LEU A 315      31.955  -7.302 -12.308  1.00 34.880          C  
ATOM   4559  H   LEU A 315      35.874  -8.946  -9.860  1.00 30.130          H  
ATOM   4560  HA  LEU A 315      33.249  -8.992  -8.537  1.00 29.810          H  
ATOM   4561 1HB  LEU A 315      33.628  -7.216 -10.161  1.00 41.860          H  
ATOM   4562 2HB  LEU A 315      34.166  -8.362 -11.353  1.00 41.860          H  
ATOM   4563  HG  LEU A 315      31.832  -9.277 -11.471  1.00 41.860          H  
ATOM   4564 1HD1 LEU A 315      29.999  -7.999 -10.496  1.00 41.860          H  
ATOM   4565 2HD1 LEU A 315      31.064  -8.651  -9.235  1.00 41.860          H  
ATOM   4566 3HD1 LEU A 315      31.177  -6.938  -9.673  1.00 41.860          H  
ATOM   4567 1HD2 LEU A 315      30.952  -7.346 -12.745  1.00 41.860          H  
ATOM   4568 2HD2 LEU A 315      32.159  -6.287 -11.968  1.00 41.860          H  
ATOM   4569 3HD2 LEU A 315      32.686  -7.592 -13.044  1.00 41.860          H  
ATOM   4570  N   ARG A 316      32.843 -11.362  -9.055  1.00 25.040          N  
ATOM   4571  CA  ARG A 316      32.560 -12.741  -9.409  1.00 25.220          C  
ATOM   4572  C   ARG A 316      31.403 -12.728 -10.356  1.00 25.070          C  
ATOM   4573  O   ARG A 316      30.298 -13.053  -9.977  1.00 25.020          O  
ATOM   4574  CB  ARG A 316      32.186 -13.567  -8.199  1.00 35.240          C  
ATOM   4575  CG  ARG A 316      33.276 -13.769  -7.186  1.00 35.240          C  
ATOM   4576  CD  ARG A 316      32.798 -14.622  -6.082  1.00 35.240          C  
ATOM   4577  NE  ARG A 316      31.789 -13.955  -5.264  1.00 35.240          N  
ATOM   4578  CZ  ARG A 316      31.010 -14.560  -4.341  1.00 35.240          C  
ATOM   4579  NH1 ARG A 316      31.123 -15.856  -4.111  1.00 35.240          N  
ATOM   4580  NH2 ARG A 316      30.125 -13.842  -3.662  1.00 35.240          N  
ATOM   4581  H   ARG A 316      32.532 -10.978  -8.172  1.00 30.050          H  
ATOM   4582  HA  ARG A 316      33.426 -13.178  -9.902  1.00 30.260          H  
ATOM   4583 1HB  ARG A 316      31.354 -13.091  -7.692  1.00 42.280          H  
ATOM   4584 2HB  ARG A 316      31.845 -14.553  -8.519  1.00 42.280          H  
ATOM   4585 1HG  ARG A 316      34.124 -14.251  -7.648  1.00 42.280          H  
ATOM   4586 2HG  ARG A 316      33.583 -12.809  -6.776  1.00 42.280          H  
ATOM   4587 1HD  ARG A 316      32.343 -15.506  -6.528  1.00 42.280          H  
ATOM   4588 2HD  ARG A 316      33.635 -14.916  -5.442  1.00 42.280          H  
ATOM   4589  HE  ARG A 316      31.669 -12.963  -5.398  1.00 42.280          H  
ATOM   4590 1HH1 ARG A 316      31.816 -16.431  -4.633  1.00 42.280          H  
ATOM   4591 2HH1 ARG A 316      30.537 -16.299  -3.422  1.00 42.280          H  
ATOM   4592 1HH2 ARG A 316      30.038 -12.851  -3.835  1.00 42.280          H  
ATOM   4593 2HH2 ARG A 316      29.537 -14.284  -2.970  1.00 42.280          H  
ATOM   4594  N   SER A 317      31.651 -12.306 -11.576  1.00 25.100          N  
ATOM   4595  CA  SER A 317      30.569 -12.105 -12.505  1.00 25.060          C  
ATOM   4596  C   SER A 317      29.846 -13.419 -12.797  1.00 25.610          C  
ATOM   4597  O   SER A 317      30.484 -14.474 -12.951  1.00 25.950          O  
ATOM   4598  CB  SER A 317      31.165 -11.442 -13.757  1.00 35.100          C  
ATOM   4599  OG  SER A 317      32.109 -12.265 -14.422  1.00 35.100          O  
ATOM   4600  H   SER A 317      32.611 -12.049 -11.817  1.00 30.120          H  
ATOM   4601  HA  SER A 317      29.858 -11.412 -12.053  1.00 30.070          H  
ATOM   4602 1HB  SER A 317      30.395 -11.186 -14.427  1.00 42.120          H  
ATOM   4603 2HB  SER A 317      31.651 -10.516 -13.465  1.00 42.120          H  
ATOM   4604  HG  SER A 317      32.637 -11.665 -15.027  1.00 42.120          H  
ATOM   4605  N   TRP A 318      28.516 -13.339 -12.984  1.00 25.770          N  
ATOM   4606  CA  TRP A 318      27.722 -14.531 -13.312  1.00 26.390          C  
ATOM   4607  C   TRP A 318      26.801 -14.289 -14.503  1.00 26.360          C  
ATOM   4608  O   TRP A 318      26.332 -13.175 -14.723  1.00 25.940          O  
ATOM   4609  CB  TRP A 318      26.841 -14.999 -12.138  1.00 36.700          C  
ATOM   4610  CG  TRP A 318      27.541 -15.332 -10.851  1.00 36.700          C  
ATOM   4611  CD1 TRP A 318      28.072 -16.540 -10.485  1.00 36.700          C  
ATOM   4612  CD2 TRP A 318      27.715 -14.460  -9.710  1.00 36.700          C  
ATOM   4613  NE1 TRP A 318      28.588 -16.466  -9.212  1.00 36.700          N  
ATOM   4614  CE2 TRP A 318      28.376 -15.204  -8.720  1.00 36.700          C  
ATOM   4615  CE3 TRP A 318      27.364 -13.127  -9.445  1.00 36.700          C  
ATOM   4616  CZ2 TRP A 318      28.702 -14.660  -7.485  1.00 36.700          C  
ATOM   4617  CZ3 TRP A 318      27.690 -12.583  -8.207  1.00 36.700          C  
ATOM   4618  CH2 TRP A 318      28.342 -13.330  -7.250  1.00 36.700          C  
ATOM   4619  H   TRP A 318      28.057 -12.432 -12.797  1.00 30.920          H  
ATOM   4620  HA  TRP A 318      28.404 -15.339 -13.572  1.00 31.670          H  
ATOM   4621 1HB  TRP A 318      26.087 -14.250 -11.932  1.00 44.040          H  
ATOM   4622 2HB  TRP A 318      26.327 -15.901 -12.437  1.00 44.040          H  
ATOM   4623  HD1 TRP A 318      28.088 -17.432 -11.107  1.00 44.040          H  
ATOM   4624  HE1 TRP A 318      29.061 -17.245  -8.671  1.00 44.040          H  
ATOM   4625  HE3 TRP A 318      26.857 -12.528 -10.197  1.00 44.040          H  
ATOM   4626  HZ2 TRP A 318      29.216 -15.249  -6.721  1.00 44.040          H  
ATOM   4627  HZ3 TRP A 318      27.415 -11.546  -8.022  1.00 44.040          H  
ATOM   4628  HH2 TRP A 318      28.580 -12.871  -6.296  1.00 44.040          H  
ATOM   4629  N   VAL A 319      26.459 -15.354 -15.215  1.00 26.890          N  
ATOM   4630  CA  VAL A 319      25.591 -15.228 -16.380  1.00 27.120          C  
ATOM   4631  C   VAL A 319      24.197 -14.620 -16.115  1.00 27.620          C  
ATOM   4632  O   VAL A 319      23.723 -13.839 -16.931  1.00 27.760          O  
ATOM   4633  CB  VAL A 319      25.521 -16.577 -17.157  1.00 37.880          C  
ATOM   4634  CG1 VAL A 319      24.456 -16.540 -18.250  1.00 37.880          C  
ATOM   4635  CG2 VAL A 319      26.882 -16.828 -17.781  1.00 37.880          C  
ATOM   4636  H   VAL A 319      26.848 -16.256 -14.971  1.00 32.270          H  
ATOM   4637  HA  VAL A 319      26.100 -14.541 -17.029  1.00 32.540          H  
ATOM   4638  HB  VAL A 319      25.286 -17.386 -16.494  1.00 45.450          H  
ATOM   4639 1HG1 VAL A 319      24.449 -17.491 -18.780  1.00 45.450          H  
ATOM   4640 2HG1 VAL A 319      23.477 -16.367 -17.826  1.00 45.450          H  
ATOM   4641 3HG1 VAL A 319      24.702 -15.751 -18.931  1.00 45.450          H  
ATOM   4642 1HG2 VAL A 319      26.868 -17.771 -18.323  1.00 45.450          H  
ATOM   4643 2HG2 VAL A 319      27.119 -16.016 -18.467  1.00 45.450          H  
ATOM   4644 3HG2 VAL A 319      27.641 -16.870 -17.011  1.00 45.450          H  
ATOM   4645  N   PRO A 320      23.468 -14.996 -15.046  1.00 28.000          N  
ATOM   4646  CA  PRO A 320      22.180 -14.432 -14.685  1.00 28.550          C  
ATOM   4647  C   PRO A 320      22.274 -13.066 -13.983  1.00 28.770          C  
ATOM   4648  O   PRO A 320      21.251 -12.551 -13.537  1.00 28.850          O  
ATOM   4649  CB  PRO A 320      21.608 -15.477 -13.708  1.00 42.830          C  
ATOM   4650  CG  PRO A 320      22.489 -16.693 -13.866  1.00 42.830          C  
ATOM   4651  CD  PRO A 320      23.834 -16.131 -14.194  1.00 42.830          C  
ATOM   4652  HA  PRO A 320      21.556 -14.356 -15.584  1.00 34.260          H  
ATOM   4653 1HB  PRO A 320      21.613 -15.078 -12.685  1.00 51.390          H  
ATOM   4654 2HB  PRO A 320      20.553 -15.683 -13.961  1.00 51.390          H  
ATOM   4655 1HG  PRO A 320      22.492 -17.283 -12.935  1.00 51.390          H  
ATOM   4656 2HG  PRO A 320      22.101 -17.349 -14.657  1.00 51.390          H  
ATOM   4657 1HD  PRO A 320      24.291 -15.767 -13.285  1.00 51.390          H  
ATOM   4658 2HD  PRO A 320      24.400 -16.892 -14.663  1.00 51.390          H  
ATOM   4659  N   GLU A 321      23.488 -12.534 -13.769  1.00 28.960          N  
ATOM   4660  CA  GLU A 321      23.655 -11.327 -12.969  1.00 29.260          C  
ATOM   4661  C   GLU A 321      22.968 -10.110 -13.583  1.00 29.390          C  
ATOM   4662  O   GLU A 321      23.114  -9.826 -14.782  1.00 29.540          O  
ATOM   4663  CB  GLU A 321      25.141 -11.064 -12.742  1.00 40.840          C  
ATOM   4664  CG  GLU A 321      25.466  -9.930 -11.810  1.00 40.840          C  
ATOM   4665  CD  GLU A 321      26.912  -9.819 -11.558  1.00 40.840          C  
ATOM   4666  OE1 GLU A 321      27.654 -10.645 -12.056  1.00 40.840          O  
ATOM   4667  OE2 GLU A 321      27.290  -8.949 -10.815  1.00 40.840          O  
ATOM   4668  H   GLU A 321      24.336 -12.925 -14.184  1.00 34.750          H  
ATOM   4669  HA  GLU A 321      23.198 -11.502 -11.994  1.00 35.110          H  
ATOM   4670 1HB  GLU A 321      25.603 -11.959 -12.346  1.00 49.010          H  
ATOM   4671 2HB  GLU A 321      25.609 -10.857 -13.696  1.00 49.010          H  
ATOM   4672 1HG  GLU A 321      25.131  -9.002 -12.241  1.00 49.010          H  
ATOM   4673 2HG  GLU A 321      24.941 -10.076 -10.867  1.00 49.010          H  
ATOM   4674  N   GLU A 322      22.278  -9.355 -12.719  1.00 29.410          N  
ATOM   4675  CA  GLU A 322      21.480  -8.174 -13.056  1.00 29.440          C  
ATOM   4676  C   GLU A 322      22.225  -7.016 -13.710  1.00 28.730          C  
ATOM   4677  O   GLU A 322      21.593  -6.087 -14.211  1.00 28.570          O  
ATOM   4678  CB  GLU A 322      20.763  -7.647 -11.799  1.00 41.200          C  
ATOM   4679  CG  GLU A 322      21.676  -7.099 -10.674  1.00 41.200          C  
ATOM   4680  CD  GLU A 322      22.153  -8.156  -9.716  1.00 41.200          C  
ATOM   4681  OE1 GLU A 322      22.136  -9.311 -10.081  1.00 41.200          O  
ATOM   4682  OE2 GLU A 322      22.526  -7.815  -8.623  1.00 41.200          O  
ATOM   4683  H   GLU A 322      22.257  -9.660 -11.739  1.00 35.290          H  
ATOM   4684  HA  GLU A 322      20.710  -8.501 -13.757  1.00 35.330          H  
ATOM   4685 1HB  GLU A 322      20.085  -6.845 -12.087  1.00 49.440          H  
ATOM   4686 2HB  GLU A 322      20.156  -8.445 -11.372  1.00 49.440          H  
ATOM   4687 1HG  GLU A 322      22.542  -6.608 -11.105  1.00 49.440          H  
ATOM   4688 2HG  GLU A 322      21.118  -6.348 -10.118  1.00 49.440          H  
ATOM   4689  N   GLN A 323      23.552  -7.045 -13.688  1.00 28.400          N  
ATOM   4690  CA  GLN A 323      24.333  -5.986 -14.306  1.00 27.860          C  
ATOM   4691  C   GLN A 323      24.222  -6.001 -15.833  1.00 27.320          C  
ATOM   4692  O   GLN A 323      24.478  -4.985 -16.482  1.00 27.530          O  
ATOM   4693  CB  GLN A 323      25.809  -6.065 -13.929  1.00 39.220          C  
ATOM   4694  CG  GLN A 323      26.134  -5.768 -12.483  1.00 39.220          C  
ATOM   4695  CD  GLN A 323      27.645  -5.763 -12.229  1.00 39.220          C  
ATOM   4696  OE1 GLN A 323      28.413  -6.484 -12.869  1.00 39.220          O  
ATOM   4697  NE2 GLN A 323      28.063  -4.913 -11.301  1.00 39.220          N  
ATOM   4698  H   GLN A 323      24.007  -7.836 -13.253  1.00 34.080          H  
ATOM   4699  HA  GLN A 323      23.943  -5.031 -13.956  1.00 33.430          H  
ATOM   4700 1HB  GLN A 323      26.199  -7.056 -14.178  1.00 47.060          H  
ATOM   4701 2HB  GLN A 323      26.343  -5.339 -14.525  1.00 47.060          H  
ATOM   4702 1HG  GLN A 323      25.742  -4.785 -12.231  1.00 47.060          H  
ATOM   4703 2HG  GLN A 323      25.679  -6.529 -11.847  1.00 47.060          H  
ATOM   4704 1HE2 GLN A 323      29.036  -4.819 -11.089  1.00 47.060          H  
ATOM   4705 2HE2 GLN A 323      27.406  -4.336 -10.819  1.00 47.060          H  
ATOM   4706  N   GLY A 324      23.873  -7.156 -16.408  1.00 26.710          N  
ATOM   4707  CA  GLY A 324      23.776  -7.281 -17.855  1.00 26.250          C  
ATOM   4708  C   GLY A 324      25.142  -7.561 -18.464  1.00 26.030          C  
ATOM   4709  O   GLY A 324      26.140  -7.588 -17.760  1.00 26.210          O  
ATOM   4710  H   GLY A 324      23.655  -7.976 -15.828  1.00 32.050          H  
ATOM   4711 1HA  GLY A 324      23.082  -8.085 -18.102  1.00 31.500          H  
ATOM   4712 2HA  GLY A 324      23.366  -6.362 -18.273  1.00 31.500          H  
ATOM   4713  N   LEU A 325      25.173  -7.805 -19.782  1.00 25.750          N  
ATOM   4714  CA  LEU A 325      26.395  -8.095 -20.563  1.00 25.620          C  
ATOM   4715  C   LEU A 325      27.136  -9.365 -20.191  1.00 25.240          C  
ATOM   4716  O   LEU A 325      28.229  -9.617 -20.689  1.00 25.070          O  
ATOM   4717  CB  LEU A 325      27.381  -6.930 -20.425  1.00 35.920          C  
ATOM   4718  CG  LEU A 325      26.880  -5.577 -20.867  1.00 35.920          C  
ATOM   4719  CD1 LEU A 325      27.921  -4.503 -20.519  1.00 35.920          C  
ATOM   4720  CD2 LEU A 325      26.651  -5.624 -22.357  1.00 35.920          C  
ATOM   4721  H   LEU A 325      24.296  -7.759 -20.286  1.00 30.900          H  
ATOM   4722  HA  LEU A 325      26.104  -8.217 -21.601  1.00 30.740          H  
ATOM   4723 1HB  LEU A 325      27.702  -6.852 -19.398  1.00 43.100          H  
ATOM   4724 2HB  LEU A 325      28.257  -7.161 -21.027  1.00 43.100          H  
ATOM   4725  HG  LEU A 325      25.961  -5.336 -20.353  1.00 43.100          H  
ATOM   4726 1HD1 LEU A 325      27.563  -3.530 -20.828  1.00 43.100          H  
ATOM   4727 2HD1 LEU A 325      28.075  -4.496 -19.443  1.00 43.100          H  
ATOM   4728 3HD1 LEU A 325      28.864  -4.720 -21.019  1.00 43.100          H  
ATOM   4729 1HD2 LEU A 325      26.322  -4.698 -22.714  1.00 43.100          H  
ATOM   4730 2HD2 LEU A 325      27.578  -5.865 -22.817  1.00 43.100          H  
ATOM   4731 3HD2 LEU A 325      25.911  -6.358 -22.621  1.00 43.100          H  
ATOM   4732  N   LEU A 326      26.500 -10.196 -19.392  1.00 25.260          N  
ATOM   4733  CA  LEU A 326      27.044 -11.466 -18.969  1.00 24.990          C  
ATOM   4734  C   LEU A 326      26.122 -12.605 -19.365  1.00 24.930          C  
ATOM   4735  O   LEU A 326      26.401 -13.757 -19.084  1.00 25.120          O  
ATOM   4736  CB  LEU A 326      27.224 -11.397 -17.462  1.00 35.090          C  
ATOM   4737  CG  LEU A 326      28.226 -10.309 -16.963  1.00 35.090          C  
ATOM   4738  CD1 LEU A 326      28.058 -10.161 -15.483  1.00 35.090          C  
ATOM   4739  CD2 LEU A 326      29.687 -10.728 -17.311  1.00 35.090          C  
ATOM   4740  H   LEU A 326      25.602  -9.916 -19.024  1.00 30.310          H  
ATOM   4741  HA  LEU A 326      28.004 -11.621 -19.450  1.00 29.990          H  
ATOM   4742 1HB  LEU A 326      26.254 -11.209 -16.995  1.00 42.110          H  
ATOM   4743 2HB  LEU A 326      27.582 -12.365 -17.112  1.00 42.110          H  
ATOM   4744  HG  LEU A 326      28.007  -9.349 -17.423  1.00 42.110          H  
ATOM   4745 1HD1 LEU A 326      28.742  -9.401 -15.099  1.00 42.110          H  
ATOM   4746 2HD1 LEU A 326      27.034  -9.850 -15.271  1.00 42.110          H  
ATOM   4747 3HD1 LEU A 326      28.245 -11.106 -14.985  1.00 42.110          H  
ATOM   4748 1HD2 LEU A 326      30.382  -9.967 -16.947  1.00 42.110          H  
ATOM   4749 2HD2 LEU A 326      29.920 -11.687 -16.839  1.00 42.110          H  
ATOM   4750 3HD2 LEU A 326      29.804 -10.822 -18.387  1.00 42.110          H  
ATOM   4751  N   GLY A 327      25.046 -12.286 -20.080  1.00 24.770          N  
ATOM   4752  CA  GLY A 327      24.044 -13.285 -20.412  1.00 24.830          C  
ATOM   4753  C   GLY A 327      24.546 -14.240 -21.487  1.00 24.360          C  
ATOM   4754  O   GLY A 327      25.626 -14.042 -22.038  1.00 24.090          O  
ATOM   4755  H   GLY A 327      24.906 -11.327 -20.350  1.00 29.720          H  
ATOM   4756 1HA  GLY A 327      23.762 -13.822 -19.507  1.00 29.800          H  
ATOM   4757 2HA  GLY A 327      23.154 -12.764 -20.758  1.00 29.800          H  
ATOM   4758  N   PRO A 328      23.719 -15.176 -21.955  1.00 24.350          N  
ATOM   4759  CA  PRO A 328      24.077 -16.262 -22.859  1.00 24.070          C  
ATOM   4760  C   PRO A 328      24.316 -15.838 -24.307  1.00 23.760          C  
ATOM   4761  O   PRO A 328      23.568 -16.211 -25.209  1.00 23.900          O  
ATOM   4762  CB  PRO A 328      22.857 -17.178 -22.733  1.00 36.110          C  
ATOM   4763  CG  PRO A 328      21.706 -16.232 -22.473  1.00 36.110          C  
ATOM   4764  CD  PRO A 328      22.291 -15.141 -21.587  1.00 36.110          C  
ATOM   4765  HA  PRO A 328      24.972 -16.763 -22.461  1.00 28.880          H  
ATOM   4766 1HB  PRO A 328      22.732 -17.766 -23.654  1.00 43.330          H  
ATOM   4767 2HB  PRO A 328      23.013 -17.900 -21.916  1.00 43.330          H  
ATOM   4768 1HG  PRO A 328      21.333 -15.846 -23.436  1.00 43.330          H  
ATOM   4769 2HG  PRO A 328      20.871 -16.772 -22.001  1.00 43.330          H  
ATOM   4770 1HD  PRO A 328      21.831 -14.183 -21.866  1.00 43.330          H  
ATOM   4771 2HD  PRO A 328      22.150 -15.385 -20.521  1.00 43.330          H  
ATOM   4772  N   GLY A 329      25.387 -15.065 -24.495  1.00 23.440          N  
ATOM   4773  CA  GLY A 329      25.832 -14.531 -25.777  1.00 23.200          C  
ATOM   4774  C   GLY A 329      26.942 -13.529 -25.498  1.00 22.670          C  
ATOM   4775  O   GLY A 329      27.539 -12.938 -26.403  1.00 22.510          O  
ATOM   4776  H   GLY A 329      25.908 -14.795 -23.668  1.00 28.130          H  
ATOM   4777 1HA  GLY A 329      26.196 -15.338 -26.416  1.00 27.840          H  
ATOM   4778 2HA  GLY A 329      25.004 -14.045 -26.291  1.00 27.840          H  
ATOM   4779  N   TRP A 330      27.258 -13.382 -24.210  1.00 22.500          N  
ATOM   4780  CA  TRP A 330      28.274 -12.449 -23.693  1.00 22.170          C  
ATOM   4781  C   TRP A 330      29.657 -12.609 -24.328  1.00 21.870          C  
ATOM   4782  O   TRP A 330      30.455 -11.676 -24.300  1.00 21.660          O  
ATOM   4783  CB  TRP A 330      28.327 -12.533 -22.162  1.00 31.170          C  
ATOM   4784  CG  TRP A 330      28.959 -13.761 -21.484  1.00 31.170          C  
ATOM   4785  CD1 TRP A 330      28.426 -15.004 -21.248  1.00 31.170          C  
ATOM   4786  CD2 TRP A 330      30.227 -13.756 -20.800  1.00 31.170          C  
ATOM   4787  NE1 TRP A 330      29.313 -15.770 -20.544  1.00 31.170          N  
ATOM   4788  CE2 TRP A 330      30.407 -15.020 -20.252  1.00 31.170          C  
ATOM   4789  CE3 TRP A 330      31.193 -12.800 -20.607  1.00 31.170          C  
ATOM   4790  CZ2 TRP A 330      31.539 -15.346 -19.538  1.00 31.170          C  
ATOM   4791  CZ3 TRP A 330      32.327 -13.109 -19.892  1.00 31.170          C  
ATOM   4792  CH2 TRP A 330      32.501 -14.354 -19.372  1.00 31.170          C  
ATOM   4793  H   TRP A 330      26.697 -13.892 -23.528  1.00 27.000          H  
ATOM   4794  HA  TRP A 330      27.932 -11.442 -23.927  1.00 26.600          H  
ATOM   4795 1HB  TRP A 330      28.876 -11.675 -21.815  1.00 37.400          H  
ATOM   4796 2HB  TRP A 330      27.342 -12.418 -21.796  1.00 37.400          H  
ATOM   4797  HD1 TRP A 330      27.462 -15.352 -21.576  1.00 37.400          H  
ATOM   4798  HE1 TRP A 330      29.185 -16.735 -20.263  1.00 37.400          H  
ATOM   4799  HE3 TRP A 330      31.051 -11.833 -21.004  1.00 37.400          H  
ATOM   4800  HZ2 TRP A 330      31.683 -16.337 -19.108  1.00 37.400          H  
ATOM   4801  HZ3 TRP A 330      33.077 -12.336 -19.757  1.00 37.400          H  
ATOM   4802  HH2 TRP A 330      33.408 -14.575 -18.810  1.00 37.400          H  
ATOM   4803  N   THR A 331      29.956 -13.793 -24.879  1.00 21.940          N  
ATOM   4804  CA  THR A 331      31.239 -14.064 -25.519  1.00 21.620          C  
ATOM   4805  C   THR A 331      31.134 -14.203 -27.048  1.00 21.200          C  
ATOM   4806  O   THR A 331      32.123 -14.544 -27.699  1.00 21.380          O  
ATOM   4807  CB  THR A 331      31.884 -15.357 -24.979  1.00 30.400          C  
ATOM   4808  OG1 THR A 331      31.038 -16.482 -25.261  1.00 30.400          O  
ATOM   4809  CG2 THR A 331      32.049 -15.244 -23.497  1.00 30.400          C  
ATOM   4810  H   THR A 331      29.269 -14.532 -24.849  1.00 26.330          H  
ATOM   4811  HA  THR A 331      31.909 -13.230 -25.308  1.00 25.940          H  
ATOM   4812  HB  THR A 331      32.856 -15.506 -25.447  1.00 36.480          H  
ATOM   4813  HG1 THR A 331      31.080 -16.687 -26.205  1.00 36.480          H  
ATOM   4814 1HG2 THR A 331      32.498 -16.150 -23.108  1.00 36.480          H  
ATOM   4815 2HG2 THR A 331      32.679 -14.392 -23.259  1.00 36.480          H  
ATOM   4816 3HG2 THR A 331      31.082 -15.110 -23.060  1.00 36.480          H  
ATOM   4817  N   ASP A 332      29.940 -13.992 -27.635  1.00 20.720          N  
ATOM   4818  CA  ASP A 332      29.779 -14.158 -29.092  1.00 20.460          C  
ATOM   4819  C   ASP A 332      30.640 -13.173 -29.870  1.00 20.210          C  
ATOM   4820  O   ASP A 332      31.169 -13.488 -30.940  1.00 20.050          O  
ATOM   4821  CB  ASP A 332      28.325 -13.962 -29.537  1.00 28.750          C  
ATOM   4822  CG  ASP A 332      27.371 -15.097 -29.172  1.00 28.750          C  
ATOM   4823  OD1 ASP A 332      27.812 -16.162 -28.802  1.00 28.750          O  
ATOM   4824  OD2 ASP A 332      26.189 -14.881 -29.283  1.00 28.750          O  
ATOM   4825  H   ASP A 332      29.139 -13.694 -27.075  1.00 24.860          H  
ATOM   4826  HA  ASP A 332      30.090 -15.168 -29.360  1.00 24.550          H  
ATOM   4827 1HB  ASP A 332      27.940 -13.046 -29.083  1.00 34.500          H  
ATOM   4828 2HB  ASP A 332      28.299 -13.819 -30.616  1.00 34.500          H  
ATOM   4829  N   SER A 333      30.763 -11.969 -29.335  1.00 20.270          N  
ATOM   4830  CA  SER A 333      31.558 -10.921 -29.927  1.00 20.140          C  
ATOM   4831  C   SER A 333      32.910 -10.912 -29.265  1.00 20.010          C  
ATOM   4832  O   SER A 333      33.040 -10.538 -28.100  1.00 19.980          O  
ATOM   4833  CB  SER A 333      30.874  -9.591 -29.737  1.00 28.250          C  
ATOM   4834  OG  SER A 333      31.676  -8.518 -30.170  1.00 28.250          O  
ATOM   4835  H   SER A 333      30.287 -11.774 -28.466  1.00 24.320          H  
ATOM   4836  HA  SER A 333      31.684 -11.121 -30.991  1.00 24.170          H  
ATOM   4837 1HB  SER A 333      29.939  -9.585 -30.290  1.00 33.900          H  
ATOM   4838 2HB  SER A 333      30.626  -9.465 -28.685  1.00 33.900          H  
ATOM   4839  HG  SER A 333      31.083  -7.740 -30.112  1.00 33.900          H  
ATOM   4840  N   PHE A 334      33.938 -11.327 -29.993  1.00 20.050          N  
ATOM   4841  CA  PHE A 334      35.251 -11.410 -29.377  1.00 20.060          C  
ATOM   4842  C   PHE A 334      35.758 -10.044 -28.913  1.00 20.020          C  
ATOM   4843  O   PHE A 334      36.539  -9.970 -27.957  1.00 20.140          O  
ATOM   4844  CB  PHE A 334      36.270 -12.033 -30.338  1.00 28.080          C  
ATOM   4845  CG  PHE A 334      36.764 -11.107 -31.420  1.00 28.080          C  
ATOM   4846  CD1 PHE A 334      37.910 -10.339 -31.217  1.00 28.080          C  
ATOM   4847  CD2 PHE A 334      36.100 -10.993 -32.629  1.00 28.080          C  
ATOM   4848  CE1 PHE A 334      38.370  -9.488 -32.192  1.00 28.080          C  
ATOM   4849  CE2 PHE A 334      36.562 -10.135 -33.604  1.00 28.080          C  
ATOM   4850  CZ  PHE A 334      37.696  -9.383 -33.383  1.00 28.080          C  
ATOM   4851  H   PHE A 334      33.788 -11.624 -30.945  1.00 24.060          H  
ATOM   4852  HA  PHE A 334      35.173 -12.059 -28.502  1.00 24.070          H  
ATOM   4853 1HB  PHE A 334      37.132 -12.379 -29.771  1.00 33.700          H  
ATOM   4854 2HB  PHE A 334      35.825 -12.906 -30.814  1.00 33.700          H  
ATOM   4855  HD1 PHE A 334      38.446 -10.418 -30.268  1.00 33.700          H  
ATOM   4856  HD2 PHE A 334      35.205 -11.585 -32.813  1.00 33.700          H  
ATOM   4857  HE1 PHE A 334      39.268  -8.894 -32.019  1.00 33.700          H  
ATOM   4858  HE2 PHE A 334      36.033 -10.050 -34.552  1.00 33.700          H  
ATOM   4859  HZ  PHE A 334      38.059  -8.706 -34.156  1.00 33.700          H  
ATOM   4860  N   SER A 335      35.306  -8.954 -29.555  1.00 19.970          N  
ATOM   4861  CA  SER A 335      35.789  -7.647 -29.168  1.00 20.000          C  
ATOM   4862  C   SER A 335      34.854  -6.812 -28.291  1.00 19.840          C  
ATOM   4863  O   SER A 335      35.350  -6.012 -27.492  1.00 19.700          O  
ATOM   4864  CB  SER A 335      36.097  -6.847 -30.416  1.00 27.990          C  
ATOM   4865  OG  SER A 335      34.931  -6.620 -31.162  1.00 27.990          O  
ATOM   4866  H   SER A 335      34.676  -9.013 -30.343  1.00 23.960          H  
ATOM   4867  HA  SER A 335      36.719  -7.789 -28.620  1.00 24.000          H  
ATOM   4868 1HB  SER A 335      36.541  -5.896 -30.132  1.00 33.590          H  
ATOM   4869 2HB  SER A 335      36.819  -7.376 -31.019  1.00 33.590          H  
ATOM   4870  HG  SER A 335      35.199  -6.094 -31.922  1.00 33.590          H  
ATOM   4871  N   GLU A 336      33.522  -6.960 -28.399  1.00 20.000          N  
ATOM   4872  CA  GLU A 336      32.688  -6.065 -27.590  1.00 20.010          C  
ATOM   4873  C   GLU A 336      31.250  -6.468 -27.273  1.00 19.990          C  
ATOM   4874  O   GLU A 336      30.527  -7.006 -28.119  1.00 19.960          O  
ATOM   4875  CB  GLU A 336      32.606  -4.702 -28.288  1.00 28.010          C  
ATOM   4876  CG  GLU A 336      31.911  -4.730 -29.666  1.00 28.010          C  
ATOM   4877  CD  GLU A 336      31.832  -3.401 -30.371  1.00 28.010          C  
ATOM   4878  OE1 GLU A 336      32.380  -2.426 -29.898  1.00 28.010          O  
ATOM   4879  OE2 GLU A 336      31.217  -3.364 -31.420  1.00 28.010          O  
ATOM   4880  H   GLU A 336      33.105  -7.629 -29.042  1.00 24.000          H  
ATOM   4881  HA  GLU A 336      33.195  -5.937 -26.634  1.00 24.010          H  
ATOM   4882 1HB  GLU A 336      32.092  -3.985 -27.648  1.00 33.610          H  
ATOM   4883 2HB  GLU A 336      33.593  -4.343 -28.445  1.00 33.610          H  
ATOM   4884 1HG  GLU A 336      32.442  -5.434 -30.309  1.00 33.610          H  
ATOM   4885 2HG  GLU A 336      30.898  -5.086 -29.550  1.00 33.610          H  
ATOM   4886  N   CYS A 337      30.831  -6.026 -26.082  1.00 20.210          N  
ATOM   4887  CA  CYS A 337      29.478  -6.074 -25.538  1.00 20.290          C  
ATOM   4888  C   CYS A 337      29.371  -4.846 -24.612  1.00 20.590          C  
ATOM   4889  O   CYS A 337      30.259  -4.645 -23.771  1.00 20.860          O  
ATOM   4890  CB  CYS A 337      29.249  -7.357 -24.727  1.00 28.370          C  
ATOM   4891  SG  CYS A 337      29.561  -8.913 -25.623  1.00 28.370          S  
ATOM   4892  H   CYS A 337      31.541  -5.615 -25.491  1.00 24.250          H  
ATOM   4893  HA  CYS A 337      28.746  -5.995 -26.342  1.00 24.350          H  
ATOM   4894 1HB  CYS A 337      29.863  -7.335 -23.856  1.00 34.050          H  
ATOM   4895 2HB  CYS A 337      28.221  -7.393 -24.389  1.00 34.050          H  
ATOM   4896  HG  CYS A 337      29.989  -9.649 -24.576  1.00 34.050          H  
ATOM   4897  N   ALA A 338      28.324  -4.020 -24.746  1.00 20.640          N  
ATOM   4898  CA  ALA A 338      28.241  -2.833 -23.877  1.00 21.050          C  
ATOM   4899  C   ALA A 338      26.819  -2.276 -23.693  1.00 21.480          C  
ATOM   4900  O   ALA A 338      25.925  -2.557 -24.499  1.00 21.560          O  
ATOM   4901  CB  ALA A 338      29.138  -1.765 -24.423  1.00 29.310          C  
ATOM   4902  H   ALA A 338      27.607  -4.204 -25.439  1.00 24.770          H  
ATOM   4903  HA  ALA A 338      28.609  -3.113 -22.894  1.00 25.260          H  
ATOM   4904 1HB  ALA A 338      29.103  -0.940 -23.745  1.00 35.170          H  
ATOM   4905 2HB  ALA A 338      30.147  -2.134 -24.487  1.00 35.170          H  
ATOM   4906 3HB  ALA A 338      28.815  -1.463 -25.396  1.00 35.170          H  
ATOM   4907  N   LEU A 339      26.645  -1.492 -22.602  1.00 21.870          N  
ATOM   4908  CA  LEU A 339      25.400  -0.771 -22.221  1.00 22.320          C  
ATOM   4909  C   LEU A 339      25.672   0.672 -21.757  1.00 22.510          C  
ATOM   4910  O   LEU A 339      26.688   0.922 -21.118  1.00 22.470          O  
ATOM   4911  CB  LEU A 339      24.687  -1.489 -21.066  1.00 31.070          C  
ATOM   4912  CG  LEU A 339      24.155  -2.895 -21.337  1.00 31.070          C  
ATOM   4913  CD1 LEU A 339      23.736  -3.538 -20.014  1.00 31.070          C  
ATOM   4914  CD2 LEU A 339      22.979  -2.847 -22.319  1.00 31.070          C  
ATOM   4915  H   LEU A 339      27.481  -1.365 -22.023  1.00 26.240          H  
ATOM   4916  HA  LEU A 339      24.742  -0.730 -23.076  1.00 26.780          H  
ATOM   4917 1HB  LEU A 339      25.380  -1.558 -20.231  1.00 37.280          H  
ATOM   4918 2HB  LEU A 339      23.846  -0.872 -20.756  1.00 37.280          H  
ATOM   4919  HG  LEU A 339      24.916  -3.470 -21.749  1.00 37.280          H  
ATOM   4920 1HD1 LEU A 339      23.381  -4.549 -20.202  1.00 37.280          H  
ATOM   4921 2HD1 LEU A 339      24.591  -3.580 -19.331  1.00 37.280          H  
ATOM   4922 3HD1 LEU A 339      22.940  -2.955 -19.557  1.00 37.280          H  
ATOM   4923 1HD2 LEU A 339      22.624  -3.859 -22.501  1.00 37.280          H  
ATOM   4924 2HD2 LEU A 339      22.170  -2.251 -21.895  1.00 37.280          H  
ATOM   4925 3HD2 LEU A 339      23.290  -2.412 -23.266  1.00 37.280          H  
ATOM   4926  N   ALA A 340      24.814   1.648 -22.105  1.00 22.840          N  
ATOM   4927  CA  ALA A 340      24.978   3.031 -21.593  1.00 23.150          C  
ATOM   4928  C   ALA A 340      23.839   3.945 -22.040  1.00 23.670          C  
ATOM   4929  O   ALA A 340      23.156   3.653 -23.026  1.00 23.930          O  
ATOM   4930  CB  ALA A 340      26.281   3.667 -22.003  1.00 32.290          C  
ATOM   4931  H   ALA A 340      23.985   1.427 -22.647  1.00 27.410          H  
ATOM   4932  HA  ALA A 340      24.962   2.988 -20.503  1.00 27.780          H  
ATOM   4933 1HB  ALA A 340      26.281   4.614 -21.562  1.00 38.740          H  
ATOM   4934 2HB  ALA A 340      27.117   3.118 -21.654  1.00 38.740          H  
ATOM   4935 3HB  ALA A 340      26.346   3.782 -23.040  1.00 38.740          H  
ATOM   4936  N   THR A 341      23.694   5.096 -21.364  1.00 23.910          N  
ATOM   4937  CA  THR A 341      22.727   6.143 -21.752  1.00 24.480          C  
ATOM   4938  C   THR A 341      23.423   7.504 -21.929  1.00 24.790          C  
ATOM   4939  O   THR A 341      24.195   7.920 -21.076  1.00 24.690          O  
ATOM   4940  CB  THR A 341      21.606   6.281 -20.690  1.00 34.040          C  
ATOM   4941  OG1 THR A 341      20.929   5.029 -20.559  1.00 34.040          O  
ATOM   4942  CG2 THR A 341      20.584   7.348 -21.105  1.00 34.040          C  
ATOM   4943  H   THR A 341      24.295   5.267 -20.541  1.00 28.690          H  
ATOM   4944  HA  THR A 341      22.272   5.871 -22.704  1.00 29.380          H  
ATOM   4945  HB  THR A 341      22.043   6.556 -19.727  1.00 40.850          H  
ATOM   4946  HG1 THR A 341      21.521   4.414 -20.119  1.00 40.850          H  
ATOM   4947 1HG2 THR A 341      19.805   7.410 -20.347  1.00 40.850          H  
ATOM   4948 2HG2 THR A 341      21.061   8.321 -21.198  1.00 40.850          H  
ATOM   4949 3HG2 THR A 341      20.139   7.071 -22.059  1.00 40.850          H  
ATOM   4950  N   GLY A 342      23.120   8.249 -22.997  1.00 25.230          N  
ATOM   4951  CA  GLY A 342      23.778   9.554 -23.128  1.00 25.640          C  
ATOM   4952  C   GLY A 342      23.260  10.449 -24.256  1.00 25.480          C  
ATOM   4953  O   GLY A 342      22.263  10.150 -24.920  1.00 25.750          O  
ATOM   4954  H   GLY A 342      22.475   7.917 -23.702  1.00 30.280          H  
ATOM   4955 1HA  GLY A 342      23.684  10.094 -22.185  1.00 30.770          H  
ATOM   4956 2HA  GLY A 342      24.847   9.393 -23.272  1.00 30.770          H  
ATOM   4957  N   ASP A 343      23.955  11.573 -24.431  1.00 25.110          N  
ATOM   4958  CA  ASP A 343      23.649  12.620 -25.401  1.00 25.010          C  
ATOM   4959  C   ASP A 343      24.191  12.295 -26.782  1.00 24.430          C  
ATOM   4960  O   ASP A 343      24.779  11.224 -26.984  1.00 24.430          O  
ATOM   4961  CB  ASP A 343      24.210  13.962 -24.914  1.00 35.050          C  
ATOM   4962  CG  ASP A 343      23.431  14.563 -23.730  1.00 35.050          C  
ATOM   4963  OD1 ASP A 343      22.279  14.233 -23.545  1.00 35.050          O  
ATOM   4964  OD2 ASP A 343      24.006  15.351 -23.027  1.00 35.050          O  
ATOM   4965  H   ASP A 343      24.772  11.728 -23.835  1.00 30.130          H  
ATOM   4966  HA  ASP A 343      22.566  12.711 -25.478  1.00 30.010          H  
ATOM   4967 1HB  ASP A 343      25.248  13.812 -24.598  1.00 42.060          H  
ATOM   4968 2HB  ASP A 343      24.233  14.684 -25.727  1.00 42.060          H  
ATOM   4969  N   ARG A 344      23.955  13.208 -27.732  1.00 24.010          N  
ATOM   4970  CA  ARG A 344      24.401  13.077 -29.116  1.00 23.510          C  
ATOM   4971  C   ARG A 344      25.366  14.198 -29.491  1.00 23.080          C  
ATOM   4972  O   ARG A 344      25.429  15.225 -28.810  1.00 23.180          O  
ATOM   4973  CB  ARG A 344      23.221  13.117 -30.076  1.00 33.110          C  
ATOM   4974  CG  ARG A 344      22.204  11.990 -29.958  1.00 33.110          C  
ATOM   4975  CD  ARG A 344      22.760  10.698 -30.438  1.00 33.110          C  
ATOM   4976  NE  ARG A 344      21.737   9.678 -30.531  1.00 33.110          N  
ATOM   4977  CZ  ARG A 344      21.368   8.816 -29.558  1.00 33.110          C  
ATOM   4978  NH1 ARG A 344      21.941   8.809 -28.373  1.00 33.110          N  
ATOM   4979  NH2 ARG A 344      20.411   7.962 -29.824  1.00 33.110          N  
ATOM   4980  H   ARG A 344      23.452  14.046 -27.475  1.00 28.810          H  
ATOM   4981  HA  ARG A 344      24.933  12.133 -29.222  1.00 28.210          H  
ATOM   4982 1HB  ARG A 344      22.684  14.052 -29.937  1.00 39.740          H  
ATOM   4983 2HB  ARG A 344      23.593  13.115 -31.099  1.00 39.740          H  
ATOM   4984 1HG  ARG A 344      21.915  11.871 -28.914  1.00 39.740          H  
ATOM   4985 2HG  ARG A 344      21.323  12.225 -30.555  1.00 39.740          H  
ATOM   4986 1HD  ARG A 344      23.190  10.836 -31.428  1.00 39.740          H  
ATOM   4987 2HD  ARG A 344      23.534  10.348 -29.756  1.00 39.740          H  
ATOM   4988  HE  ARG A 344      21.245   9.608 -31.412  1.00 39.740          H  
ATOM   4989 1HH1 ARG A 344      22.681   9.456 -28.153  1.00 39.740          H  
ATOM   4990 2HH1 ARG A 344      21.644   8.132 -27.674  1.00 39.740          H  
ATOM   4991 1HH2 ARG A 344      19.970   7.955 -30.725  1.00 39.740          H  
ATOM   4992 2HH2 ARG A 344      20.107   7.280 -29.121  1.00 39.740          H  
ATOM   4993  N   VAL A 345      26.075  13.998 -30.606  1.00 22.700          N  
ATOM   4994  CA  VAL A 345      27.052  14.951 -31.122  1.00 22.390          C  
ATOM   4995  C   VAL A 345      26.328  16.276 -31.306  1.00 22.440          C  
ATOM   4996  O   VAL A 345      25.169  16.278 -31.722  1.00 22.630          O  
ATOM   4997  CB  VAL A 345      27.618  14.452 -32.486  1.00 31.470          C  
ATOM   4998  CG1 VAL A 345      26.555  14.540 -33.596  1.00 31.470          C  
ATOM   4999  CG2 VAL A 345      28.883  15.186 -32.809  1.00 31.470          C  
ATOM   5000  H   VAL A 345      25.945  13.125 -31.093  1.00 27.240          H  
ATOM   5001  HA  VAL A 345      27.859  15.080 -30.400  1.00 26.870          H  
ATOM   5002  HB  VAL A 345      27.838  13.410 -32.410  1.00 37.760          H  
ATOM   5003 1HG1 VAL A 345      26.971  14.142 -34.525  1.00 37.760          H  
ATOM   5004 2HG1 VAL A 345      25.679  13.963 -33.318  1.00 37.760          H  
ATOM   5005 3HG1 VAL A 345      26.256  15.571 -33.766  1.00 37.760          H  
ATOM   5006 1HG2 VAL A 345      29.290  14.816 -33.743  1.00 37.760          H  
ATOM   5007 2HG2 VAL A 345      28.677  16.242 -32.892  1.00 37.760          H  
ATOM   5008 3HG2 VAL A 345      29.607  15.028 -32.013  1.00 37.760          H  
ATOM   5009  N   GLU A 346      26.964  17.392 -30.967  1.00 22.380          N  
ATOM   5010  CA  GLU A 346      26.275  18.662 -31.076  1.00 22.550          C  
ATOM   5011  C   GLU A 346      25.789  18.920 -32.494  1.00 22.120          C  
ATOM   5012  O   GLU A 346      26.554  18.852 -33.449  1.00 21.850          O  
ATOM   5013  CB  GLU A 346      27.214  19.796 -30.645  1.00 31.500          C  
ATOM   5014  CG  GLU A 346      27.701  19.692 -29.208  1.00 31.500          C  
ATOM   5015  CD  GLU A 346      28.933  18.861 -29.097  1.00 31.500          C  
ATOM   5016  OE1 GLU A 346      29.351  18.365 -30.118  1.00 31.500          O  
ATOM   5017  OE2 GLU A 346      29.462  18.725 -28.023  1.00 31.500          O  
ATOM   5018  H   GLU A 346      27.929  17.373 -30.622  1.00 26.860          H  
ATOM   5019  HA  GLU A 346      25.408  18.638 -30.413  1.00 27.060          H  
ATOM   5020 1HB  GLU A 346      28.077  19.821 -31.308  1.00 37.800          H  
ATOM   5021 2HB  GLU A 346      26.720  20.743 -30.742  1.00 37.800          H  
ATOM   5022 1HG  GLU A 346      27.901  20.678 -28.819  1.00 37.800          H  
ATOM   5023 2HG  GLU A 346      26.914  19.243 -28.606  1.00 37.800          H  
ATOM   5024  N   ILE A 347      24.538  19.353 -32.606  1.00 22.140          N  
ATOM   5025  CA  ILE A 347      23.906  19.682 -33.879  1.00 21.870          C  
ATOM   5026  C   ILE A 347      23.389  21.125 -34.234  1.00 22.390          C  
ATOM   5027  O   ILE A 347      22.587  21.211 -35.156  1.00 22.860          O  
ATOM   5028  CB  ILE A 347      22.755  18.691 -34.094  1.00 30.730          C  
ATOM   5029  CG1 ILE A 347      21.882  18.548 -32.790  1.00 30.730          C  
ATOM   5030  CG2 ILE A 347      23.323  17.354 -34.573  1.00 30.730          C  
ATOM   5031  CD1 ILE A 347      21.113  19.800 -32.360  1.00 30.730          C  
ATOM   5032  H   ILE A 347      23.986  19.414 -31.764  1.00 26.570          H  
ATOM   5033  HA  ILE A 347      24.646  19.451 -34.648  1.00 26.240          H  
ATOM   5034  HB  ILE A 347      22.107  19.072 -34.837  1.00 36.870          H  
ATOM   5035 1HG1 ILE A 347      21.143  17.772 -32.987  1.00 36.870          H  
ATOM   5036 2HG1 ILE A 347      22.503  18.209 -31.968  1.00 36.870          H  
ATOM   5037 1HG2 ILE A 347      22.509  16.656 -34.756  1.00 36.870          H  
ATOM   5038 2HG2 ILE A 347      23.884  17.505 -35.493  1.00 36.870          H  
ATOM   5039 3HG2 ILE A 347      23.983  16.947 -33.812  1.00 36.870          H  
ATOM   5040 1HD1 ILE A 347      20.515  19.572 -31.479  1.00 36.870          H  
ATOM   5041 2HD1 ILE A 347      21.788  20.609 -32.110  1.00 36.870          H  
ATOM   5042 3HD1 ILE A 347      20.459  20.126 -33.154  1.00 36.870          H  
ATOM   5043  N   ARG A 348      23.776  22.250 -33.573  1.00 22.490          N  
ATOM   5044  CA  ARG A 348      24.644  22.410 -32.410  1.00 23.060          C  
ATOM   5045  C   ARG A 348      23.825  22.762 -31.182  1.00 23.070          C  
ATOM   5046  O   ARG A 348      22.732  23.322 -31.279  1.00 22.640          O  
ATOM   5047  CB  ARG A 348      25.757  23.398 -32.657  1.00 32.060          C  
ATOM   5048  CG  ARG A 348      26.717  22.917 -33.722  1.00 32.060          C  
ATOM   5049  CD  ARG A 348      27.966  23.694 -33.737  1.00 32.060          C  
ATOM   5050  NE  ARG A 348      28.767  23.417 -32.521  1.00 32.060          N  
ATOM   5051  CZ  ARG A 348      29.615  22.357 -32.370  1.00 32.060          C  
ATOM   5052  NH1 ARG A 348      29.775  21.474 -33.344  1.00 32.060          N  
ATOM   5053  NH2 ARG A 348      30.284  22.198 -31.239  1.00 32.060          N  
ATOM   5054  H   ARG A 348      23.419  23.131 -33.962  1.00 26.990          H  
ATOM   5055  HA  ARG A 348      25.182  21.540 -32.204  1.00 27.670          H  
ATOM   5056 1HB  ARG A 348      25.332  24.342 -32.992  1.00 38.470          H  
ATOM   5057 2HB  ARG A 348      26.309  23.582 -31.737  1.00 38.470          H  
ATOM   5058 1HG  ARG A 348      26.952  21.865 -33.551  1.00 38.470          H  
ATOM   5059 2HG  ARG A 348      26.237  23.012 -34.697  1.00 38.470          H  
ATOM   5060 1HD  ARG A 348      28.555  23.447 -34.615  1.00 38.470          H  
ATOM   5061 2HD  ARG A 348      27.728  24.753 -33.750  1.00 38.470          H  
ATOM   5062  HE  ARG A 348      28.665  24.064 -31.723  1.00 38.470          H  
ATOM   5063 1HH1 ARG A 348      29.271  21.569 -34.213  1.00 38.470          H  
ATOM   5064 2HH1 ARG A 348      30.401  20.691 -33.216  1.00 38.470          H  
ATOM   5065 1HH2 ARG A 348      30.177  22.858 -30.483  1.00 38.470          H  
ATOM   5066 2HH2 ARG A 348      30.903  21.408 -31.124  1.00 38.470          H  
ATOM   5067  N   THR A 349      24.367  22.411 -30.017  1.00 23.660          N  
ATOM   5068  CA  THR A 349      23.733  22.644 -28.722  1.00 23.860          C  
ATOM   5069  C   THR A 349      24.558  23.637 -27.914  1.00 24.410          C  
ATOM   5070  O   THR A 349      24.447  23.724 -26.690  1.00 24.710          O  
ATOM   5071  CB  THR A 349      23.633  21.324 -27.947  1.00 33.320          C  
ATOM   5072  OG1 THR A 349      24.946  20.815 -27.724  1.00 33.320          O  
ATOM   5073  CG2 THR A 349      22.868  20.307 -28.806  1.00 33.320          C  
ATOM   5074  H   THR A 349      25.253  21.915 -30.010  1.00 28.390          H  
ATOM   5075  HA  THR A 349      22.732  23.057 -28.874  1.00 28.630          H  
ATOM   5076  HB  THR A 349      23.122  21.477 -26.994  1.00 39.990          H  
ATOM   5077  HG1 THR A 349      25.359  21.314 -26.998  1.00 39.990          H  
ATOM   5078 1HG2 THR A 349      22.804  19.359 -28.275  1.00 39.990          H  
ATOM   5079 2HG2 THR A 349      21.865  20.682 -29.005  1.00 39.990          H  
ATOM   5080 3HG2 THR A 349      23.385  20.152 -29.744  1.00 39.990          H  
ATOM   5081  N   THR A 350      25.410  24.364 -28.628  1.00 24.670          N  
ATOM   5082  CA  THR A 350      26.363  25.326 -28.091  1.00 25.300          C  
ATOM   5083  C   THR A 350      26.024  26.765 -28.465  1.00 26.000          C  
ATOM   5084  O   THR A 350      26.905  27.623 -28.451  1.00 26.580          O  
ATOM   5085  CB  THR A 350      27.766  25.040 -28.655  1.00 35.170          C  
ATOM   5086  OG1 THR A 350      27.743  25.188 -30.096  1.00 35.170          O  
ATOM   5087  CG2 THR A 350      28.139  23.611 -28.330  1.00 35.170          C  
ATOM   5088  H   THR A 350      25.422  24.210 -29.623  1.00 29.600          H  
ATOM   5089  HA  THR A 350      26.373  25.247 -27.005  1.00 30.360          H  
ATOM   5090  HB  THR A 350      28.497  25.725 -28.224  1.00 42.200          H  
ATOM   5091  HG1 THR A 350      27.742  26.144 -30.291  1.00 42.200          H  
ATOM   5092 1HG2 THR A 350      29.121  23.390 -28.731  1.00 42.200          H  
ATOM   5093 2HG2 THR A 350      28.150  23.474 -27.250  1.00 42.200          H  
ATOM   5094 3HG2 THR A 350      27.415  22.938 -28.770  1.00 42.200          H  
ATOM   5095  N   GLU A 351      24.769  27.012 -28.873  1.00 26.020          N  
ATOM   5096  CA  GLU A 351      24.319  28.329 -29.357  1.00 26.720          C  
ATOM   5097  C   GLU A 351      25.131  28.707 -30.595  1.00 26.770          C  
ATOM   5098  O   GLU A 351      25.544  29.851 -30.786  1.00 27.470          O  
ATOM   5099  CB  GLU A 351      24.468  29.411 -28.275  1.00 37.130          C  
ATOM   5100  CG  GLU A 351      23.663  29.168 -26.997  1.00 37.130          C  
ATOM   5101  CD  GLU A 351      23.820  30.296 -25.998  1.00 37.130          C  
ATOM   5102  OE1 GLU A 351      24.703  31.096 -26.193  1.00 37.130          O  
ATOM   5103  OE2 GLU A 351      23.065  30.355 -25.043  1.00 37.130          O  
ATOM   5104  H   GLU A 351      24.101  26.254 -28.832  1.00 31.220          H  
ATOM   5105  HA  GLU A 351      23.268  28.263 -29.645  1.00 32.060          H  
ATOM   5106 1HB  GLU A 351      25.509  29.540 -28.001  1.00 44.550          H  
ATOM   5107 2HB  GLU A 351      24.133  30.363 -28.684  1.00 44.550          H  
ATOM   5108 1HG  GLU A 351      22.612  29.062 -27.255  1.00 44.550          H  
ATOM   5109 2HG  GLU A 351      23.997  28.236 -26.543  1.00 44.550          H  
ATOM   5110  N   GLY A 352      25.347  27.693 -31.424  1.00 26.080          N  
ATOM   5111  CA  GLY A 352      26.087  27.760 -32.668  1.00 26.090          C  
ATOM   5112  C   GLY A 352      25.185  27.526 -33.869  1.00 25.850          C  
ATOM   5113  O   GLY A 352      24.059  28.018 -33.935  1.00 25.960          O  
ATOM   5114  H   GLY A 352      24.930  26.817 -31.160  1.00 31.300          H  
ATOM   5115 1HA  GLY A 352      26.567  28.736 -32.753  1.00 31.310          H  
ATOM   5116 2HA  GLY A 352      26.880  27.014 -32.654  1.00 31.310          H  
ATOM   5117  N   ALA A 353      25.701  26.761 -34.823  1.00 25.630          N  
ATOM   5118  CA  ALA A 353      25.015  26.474 -36.075  1.00 25.490          C  
ATOM   5119  C   ALA A 353      23.667  25.779 -35.898  1.00 24.570          C  
ATOM   5120  O   ALA A 353      23.469  24.921 -35.029  1.00 24.000          O  
ATOM   5121  CB  ALA A 353      25.893  25.601 -36.955  1.00 35.740          C  
ATOM   5122  H   ALA A 353      26.634  26.403 -34.690  1.00 30.760          H  
ATOM   5123  HA  ALA A 353      24.838  27.426 -36.577  1.00 30.590          H  
ATOM   5124 1HB  ALA A 353      25.399  25.428 -37.908  1.00 42.890          H  
ATOM   5125 2HB  ALA A 353      26.844  26.101 -37.130  1.00 42.890          H  
ATOM   5126 3HB  ALA A 353      26.069  24.650 -36.463  1.00 42.890          H  
ATOM   5127  N   SER A 354      22.752  26.139 -36.803  1.00 24.500          N  
ATOM   5128  CA  SER A 354      21.412  25.573 -36.923  1.00 23.740          C  
ATOM   5129  C   SER A 354      21.389  24.335 -37.824  1.00 23.440          C  
ATOM   5130  O   SER A 354      20.328  23.764 -38.095  1.00 23.800          O  
ATOM   5131  CB  SER A 354      20.477  26.625 -37.473  1.00 33.540          C  
ATOM   5132  OG  SER A 354      20.857  26.992 -38.774  1.00 33.540          O  
ATOM   5133  H   SER A 354      22.984  26.874 -37.460  1.00 29.400          H  
ATOM   5134  HA  SER A 354      21.074  25.279 -35.928  1.00 28.490          H  
ATOM   5135 1HB  SER A 354      19.459  26.237 -37.483  1.00 40.250          H  
ATOM   5136 2HB  SER A 354      20.490  27.499 -36.824  1.00 40.250          H  
ATOM   5137  HG  SER A 354      20.205  27.638 -39.068  1.00 40.250          H  
ATOM   5138  N   LEU A 355      22.561  23.972 -38.339  1.00 22.880          N  
ATOM   5139  CA  LEU A 355      22.724  22.835 -39.227  1.00 22.670          C  
ATOM   5140  C   LEU A 355      23.001  21.557 -38.476  1.00 22.250          C  
ATOM   5141  O   LEU A 355      24.037  21.409 -37.820  1.00 21.940          O  
ATOM   5142  CB  LEU A 355      23.891  23.058 -40.198  1.00 31.820          C  
ATOM   5143  CG  LEU A 355      24.236  21.850 -41.152  1.00 31.820          C  
ATOM   5144  CD1 LEU A 355      23.083  21.572 -42.115  1.00 31.820          C  
ATOM   5145  CD2 LEU A 355      25.516  22.164 -41.902  1.00 31.820          C  
ATOM   5146  H   LEU A 355      23.366  24.508 -38.063  1.00 27.460          H  
ATOM   5147  HA  LEU A 355      21.799  22.716 -39.786  1.00 27.200          H  
ATOM   5148 1HB  LEU A 355      23.667  23.925 -40.818  1.00 38.190          H  
ATOM   5149 2HB  LEU A 355      24.782  23.275 -39.611  1.00 38.190          H  
ATOM   5150  HG  LEU A 355      24.394  20.952 -40.559  1.00 38.190          H  
ATOM   5151 1HD1 LEU A 355      23.349  20.730 -42.755  1.00 38.190          H  
ATOM   5152 2HD1 LEU A 355      22.181  21.324 -41.571  1.00 38.190          H  
ATOM   5153 3HD1 LEU A 355      22.902  22.452 -42.732  1.00 38.190          H  
ATOM   5154 1HD2 LEU A 355      25.773  21.323 -42.548  1.00 38.190          H  
ATOM   5155 2HD2 LEU A 355      25.378  23.060 -42.508  1.00 38.190          H  
ATOM   5156 3HD2 LEU A 355      26.321  22.328 -41.185  1.00 38.190          H  
ATOM   5157  N   TYR A 356      22.125  20.582 -38.664  1.00 22.330          N  
ATOM   5158  CA  TYR A 356      22.224  19.312 -37.970  1.00 22.090          C  
ATOM   5159  C   TYR A 356      23.282  18.396 -38.541  1.00 21.660          C  
ATOM   5160  O   TYR A 356      22.982  17.362 -39.139  1.00 21.770          O  
ATOM   5161  CB  TYR A 356      20.865  18.614 -37.985  1.00 31.020          C  
ATOM   5162  CG  TYR A 356      19.843  19.263 -37.086  1.00 31.020          C  
ATOM   5163  CD1 TYR A 356      19.158  20.399 -37.489  1.00 31.020          C  
ATOM   5164  CD2 TYR A 356      19.563  18.693 -35.857  1.00 31.020          C  
ATOM   5165  CE1 TYR A 356      18.228  20.970 -36.654  1.00 31.020          C  
ATOM   5166  CE2 TYR A 356      18.627  19.260 -35.029  1.00 31.020          C  
ATOM   5167  CZ  TYR A 356      17.965  20.399 -35.420  1.00 31.020          C  
ATOM   5168  OH  TYR A 356      17.034  20.972 -34.589  1.00 31.020          O  
ATOM   5169  H   TYR A 356      21.326  20.761 -39.252  1.00 26.800          H  
ATOM   5170  HA  TYR A 356      22.502  19.521 -36.948  1.00 26.510          H  
ATOM   5171 1HB  TYR A 356      20.473  18.603 -39.001  1.00 37.230          H  
ATOM   5172 2HB  TYR A 356      20.986  17.579 -37.668  1.00 37.230          H  
ATOM   5173  HD1 TYR A 356      19.359  20.855 -38.456  1.00 37.230          H  
ATOM   5174  HD2 TYR A 356      20.088  17.793 -35.543  1.00 37.230          H  
ATOM   5175  HE1 TYR A 356      17.701  21.869 -36.968  1.00 37.230          H  
ATOM   5176  HE2 TYR A 356      18.414  18.811 -34.059  1.00 37.230          H  
ATOM   5177  HH  TYR A 356      16.680  21.761 -35.006  1.00 37.230          H  
ATOM   5178  N   PHE A 357      24.530  18.777 -38.329  1.00 21.310          N  
ATOM   5179  CA  PHE A 357      25.650  17.996 -38.805  1.00 20.980          C  
ATOM   5180  C   PHE A 357      26.914  18.166 -37.994  1.00 21.040          C  
ATOM   5181  O   PHE A 357      27.433  19.273 -37.824  1.00 21.140          O  
ATOM   5182  CB  PHE A 357      25.990  18.326 -40.248  1.00 29.500          C  
ATOM   5183  CG  PHE A 357      27.134  17.495 -40.726  1.00 29.500          C  
ATOM   5184  CD1 PHE A 357      26.948  16.175 -41.088  1.00 29.500          C  
ATOM   5185  CD2 PHE A 357      28.414  18.027 -40.783  1.00 29.500          C  
ATOM   5186  CE1 PHE A 357      28.010  15.410 -41.502  1.00 29.500          C  
ATOM   5187  CE2 PHE A 357      29.475  17.259 -41.195  1.00 29.500          C  
ATOM   5188  CZ  PHE A 357      29.272  15.953 -41.556  1.00 29.500          C  
ATOM   5189  H   PHE A 357      24.669  19.672 -37.850  1.00 25.570          H  
ATOM   5190  HA  PHE A 357      25.365  16.946 -38.753  1.00 25.180          H  
ATOM   5191 1HB  PHE A 357      25.128  18.143 -40.889  1.00 35.400          H  
ATOM   5192 2HB  PHE A 357      26.261  19.376 -40.333  1.00 35.400          H  
ATOM   5193  HD1 PHE A 357      25.946  15.742 -41.041  1.00 35.400          H  
ATOM   5194  HD2 PHE A 357      28.573  19.070 -40.487  1.00 35.400          H  
ATOM   5195  HE1 PHE A 357      27.852  14.371 -41.786  1.00 35.400          H  
ATOM   5196  HE2 PHE A 357      30.477  17.686 -41.236  1.00 35.400          H  
ATOM   5197  HZ  PHE A 357      30.112  15.344 -41.884  1.00 35.400          H  
ATOM   5198  N   ALA A 358      27.411  17.038 -37.524  1.00 21.070          N  
ATOM   5199  CA  ALA A 358      28.642  16.927 -36.780  1.00 21.270          C  
ATOM   5200  C   ALA A 358      28.998  15.455 -36.769  1.00 21.290          C  
ATOM   5201  O   ALA A 358      28.099  14.616 -36.881  1.00 21.140          O  
ATOM   5202  CB  ALA A 358      28.490  17.507 -35.394  1.00 29.700          C  
ATOM   5203  H   ALA A 358      26.902  16.186 -37.709  1.00 25.280          H  
ATOM   5204  HA  ALA A 358      29.428  17.462 -37.311  1.00 25.520          H  
ATOM   5205 1HB  ALA A 358      29.421  17.407 -34.849  1.00 35.640          H  
ATOM   5206 2HB  ALA A 358      28.229  18.561 -35.459  1.00 35.640          H  
ATOM   5207 3HB  ALA A 358      27.704  16.987 -34.874  1.00 35.640          H  
ATOM   5208  N   LEU A 359      30.277  15.120 -36.622  1.00 21.510          N  
ATOM   5209  CA  LEU A 359      30.640  13.710 -36.590  1.00 21.680          C  
ATOM   5210  C   LEU A 359      31.294  13.222 -35.283  1.00 21.840          C  
ATOM   5211  O   LEU A 359      31.979  13.998 -34.619  1.00 21.920          O  
ATOM   5212  CB  LEU A 359      31.617  13.432 -37.736  1.00 30.280          C  
ATOM   5213  CG  LEU A 359      31.122  13.757 -39.167  1.00 30.280          C  
ATOM   5214  CD1 LEU A 359      32.270  13.555 -40.126  1.00 30.280          C  
ATOM   5215  CD2 LEU A 359      29.946  12.852 -39.547  1.00 30.280          C  
ATOM   5216  H   LEU A 359      30.990  15.833 -36.535  1.00 25.810          H  
ATOM   5217  HA  LEU A 359      29.742  13.162 -36.787  1.00 26.020          H  
ATOM   5218 1HB  LEU A 359      32.520  14.013 -37.561  1.00 36.340          H  
ATOM   5219 2HB  LEU A 359      31.892  12.373 -37.707  1.00 36.340          H  
ATOM   5220  HG  LEU A 359      30.811  14.798 -39.223  1.00 36.340          H  
ATOM   5221 1HD1 LEU A 359      31.948  13.790 -41.139  1.00 36.340          H  
ATOM   5222 2HD1 LEU A 359      33.095  14.211 -39.849  1.00 36.340          H  
ATOM   5223 3HD1 LEU A 359      32.602  12.518 -40.084  1.00 36.340          H  
ATOM   5224 1HD2 LEU A 359      29.629  13.081 -40.557  1.00 36.340          H  
ATOM   5225 2HD2 LEU A 359      30.259  11.810 -39.498  1.00 36.340          H  
ATOM   5226 3HD2 LEU A 359      29.107  13.009 -38.877  1.00 36.340          H  
ATOM   5227  N   PRO A 360      31.049  11.949 -34.886  1.00 21.990          N  
ATOM   5228  CA  PRO A 360      31.746  11.164 -33.866  1.00 22.110          C  
ATOM   5229  C   PRO A 360      33.220  10.958 -34.266  1.00 22.460          C  
ATOM   5230  O   PRO A 360      33.565  11.067 -35.454  1.00 22.760          O  
ATOM   5231  CB  PRO A 360      30.956   9.843 -33.841  1.00 33.160          C  
ATOM   5232  CG  PRO A 360      29.601  10.183 -34.361  1.00 33.160          C  
ATOM   5233  CD  PRO A 360      29.829  11.261 -35.392  1.00 33.160          C  
ATOM   5234  HA  PRO A 360      31.679  11.679 -32.899  1.00 26.530          H  
ATOM   5235 1HB  PRO A 360      31.437   9.107 -34.470  1.00 39.800          H  
ATOM   5236 2HB  PRO A 360      30.947   9.437 -32.818  1.00 39.800          H  
ATOM   5237 1HG  PRO A 360      29.130   9.283 -34.791  1.00 39.800          H  
ATOM   5238 2HG  PRO A 360      28.956  10.514 -33.534  1.00 39.800          H  
ATOM   5239 1HD  PRO A 360      30.000  10.825 -36.395  1.00 39.800          H  
ATOM   5240 2HD  PRO A 360      28.937  11.914 -35.339  1.00 39.800          H  
ATOM   5241  N   ALA A 361      34.081  10.664 -33.281  1.00 22.500          N  
ATOM   5242  CA  ALA A 361      35.509  10.416 -33.559  1.00 22.920          C  
ATOM   5243  C   ALA A 361      36.132   9.352 -32.642  1.00 23.120          C  
ATOM   5244  O   ALA A 361      35.673   9.139 -31.518  1.00 22.830          O  
ATOM   5245  CB  ALA A 361      36.284  11.706 -33.418  1.00 31.920          C  
ATOM   5246  H   ALA A 361      33.719  10.627 -32.323  1.00 27.000          H  
ATOM   5247  HA  ALA A 361      35.595  10.067 -34.582  1.00 27.500          H  
ATOM   5248 1HB  ALA A 361      37.330  11.536 -33.657  1.00 38.300          H  
ATOM   5249 2HB  ALA A 361      35.871  12.451 -34.098  1.00 38.300          H  
ATOM   5250 3HB  ALA A 361      36.201  12.063 -32.395  1.00 38.300          H  
ATOM   5251  N   ALA A 362      37.225   8.722 -33.129  1.00 23.720          N  
ATOM   5252  CA  ALA A 362      37.923   7.588 -32.479  1.00 24.040          C  
ATOM   5253  C   ALA A 362      37.073   6.322 -32.575  1.00 23.830          C  
ATOM   5254  O   ALA A 362      36.555   5.804 -31.592  1.00 23.980          O  
ATOM   5255  CB  ALA A 362      38.247   7.853 -31.015  1.00 33.530          C  
ATOM   5256  H   ALA A 362      37.560   9.010 -34.041  1.00 28.460          H  
ATOM   5257  HA  ALA A 362      38.855   7.421 -33.018  1.00 28.850          H  
ATOM   5258 1HB  ALA A 362      38.783   6.989 -30.616  1.00 40.230          H  
ATOM   5259 2HB  ALA A 362      38.873   8.738 -30.933  1.00 40.230          H  
ATOM   5260 3HB  ALA A 362      37.356   7.990 -30.426  1.00 40.230          H  
ATOM   5261  N   TYR A 363      36.932   5.806 -33.784  1.00 23.580          N  
ATOM   5262  CA  TYR A 363      36.041   4.679 -34.031  1.00 23.420          C  
ATOM   5263  C   TYR A 363      36.542   3.329 -33.550  1.00 23.020          C  
ATOM   5264  O   TYR A 363      36.998   2.494 -34.332  1.00 23.280          O  
ATOM   5265  CB  TYR A 363      35.686   4.667 -35.520  1.00 32.850          C  
ATOM   5266  CG  TYR A 363      34.797   5.859 -35.894  1.00 32.850          C  
ATOM   5267  CD1 TYR A 363      35.357   7.107 -36.134  1.00 32.850          C  
ATOM   5268  CD2 TYR A 363      33.420   5.700 -35.996  1.00 32.850          C  
ATOM   5269  CE1 TYR A 363      34.551   8.170 -36.441  1.00 32.850          C  
ATOM   5270  CE2 TYR A 363      32.618   6.785 -36.317  1.00 32.850          C  
ATOM   5271  CZ  TYR A 363      33.188   8.015 -36.525  1.00 32.850          C  
ATOM   5272  OH  TYR A 363      32.404   9.107 -36.829  1.00 32.850          O  
ATOM   5273  H   TYR A 363      37.421   6.226 -34.561  1.00 28.300          H  
ATOM   5274  HA  TYR A 363      35.128   4.836 -33.482  1.00 28.100          H  
ATOM   5275 1HB  TYR A 363      36.593   4.705 -36.122  1.00 39.420          H  
ATOM   5276 2HB  TYR A 363      35.157   3.747 -35.767  1.00 39.420          H  
ATOM   5277  HD1 TYR A 363      36.430   7.253 -36.071  1.00 39.420          H  
ATOM   5278  HD2 TYR A 363      32.970   4.726 -35.819  1.00 39.420          H  
ATOM   5279  HE1 TYR A 363      34.990   9.150 -36.620  1.00 39.420          H  
ATOM   5280  HE2 TYR A 363      31.537   6.668 -36.391  1.00 39.420          H  
ATOM   5281  HH  TYR A 363      32.906   9.935 -36.617  1.00 39.420          H  
ATOM   5282  N   THR A 364      36.381   3.128 -32.240  1.00 22.460          N  
ATOM   5283  CA  THR A 364      36.767   1.911 -31.537  1.00 22.100          C  
ATOM   5284  C   THR A 364      35.503   1.235 -31.000  1.00 21.660          C  
ATOM   5285  O   THR A 364      34.840   0.505 -31.729  1.00 21.580          O  
ATOM   5286  CB  THR A 364      37.701   2.204 -30.342  1.00 31.080          C  
ATOM   5287  OG1 THR A 364      37.051   3.086 -29.438  1.00 31.080          O  
ATOM   5288  CG2 THR A 364      38.934   2.911 -30.834  1.00 31.080          C  
ATOM   5289  H   THR A 364      36.045   3.930 -31.708  1.00 26.950          H  
ATOM   5290  HA  THR A 364      37.258   1.231 -32.228  1.00 26.520          H  
ATOM   5291  HB  THR A 364      37.971   1.271 -29.837  1.00 37.300          H  
ATOM   5292  HG1 THR A 364      37.608   3.198 -28.652  1.00 37.300          H  
ATOM   5293 1HG2 THR A 364      39.585   3.133 -29.994  1.00 37.300          H  
ATOM   5294 2HG2 THR A 364      39.458   2.279 -31.541  1.00 37.300          H  
ATOM   5295 3HG2 THR A 364      38.644   3.841 -31.321  1.00 37.300          H  
ATOM   5296  N   HIS A 365      35.140   1.502 -29.744  1.00 21.460          N  
ATOM   5297  CA  HIS A 365      33.972   0.847 -29.129  1.00 21.090          C  
ATOM   5298  C   HIS A 365      32.738   1.724 -28.938  1.00 20.700          C  
ATOM   5299  O   HIS A 365      32.817   2.948 -28.815  1.00 20.620          O  
ATOM   5300  CB  HIS A 365      34.350   0.240 -27.778  1.00 29.670          C  
ATOM   5301  CG  HIS A 365      35.315  -0.846 -27.923  1.00 29.670          C  
ATOM   5302  ND1 HIS A 365      34.964  -2.061 -28.438  1.00 29.670          N  
ATOM   5303  CD2 HIS A 365      36.633  -0.914 -27.644  1.00 29.670          C  
ATOM   5304  CE1 HIS A 365      36.027  -2.849 -28.467  1.00 29.670          C  
ATOM   5305  NE2 HIS A 365      37.060  -2.174 -27.991  1.00 29.670          N  
ATOM   5306  H   HIS A 365      35.728   2.130 -29.214  1.00 25.750          H  
ATOM   5307  HA  HIS A 365      33.659   0.017 -29.766  1.00 25.310          H  
ATOM   5308 1HB  HIS A 365      34.766   0.997 -27.124  1.00 35.610          H  
ATOM   5309 2HB  HIS A 365      33.458  -0.161 -27.293  1.00 35.610          H  
ATOM   5310  HD1 HIS A 365      34.044  -2.267 -28.874  1.00 35.610          H  
ATOM   5311  HD2 HIS A 365      37.331  -0.194 -27.231  1.00 35.610          H  
ATOM   5312  HE1 HIS A 365      35.950  -3.865 -28.845  1.00 35.610          H  
ATOM   5313  N   SER A 366      31.578   1.076 -28.901  1.00 20.560          N  
ATOM   5314  CA  SER A 366      30.303   1.756 -28.675  1.00 20.290          C  
ATOM   5315  C   SER A 366      29.247   0.824 -28.108  1.00 20.170          C  
ATOM   5316  O   SER A 366      29.357  -0.398 -28.212  1.00 20.220          O  
ATOM   5317  CB  SER A 366      29.813   2.389 -29.981  1.00 28.510          C  
ATOM   5318  OG  SER A 366      29.559   1.432 -30.989  1.00 28.510          O  
ATOM   5319  H   SER A 366      31.582   0.067 -29.049  1.00 24.670          H  
ATOM   5320  HA  SER A 366      30.464   2.558 -27.952  1.00 24.350          H  
ATOM   5321 1HB  SER A 366      28.899   2.951 -29.788  1.00 34.220          H  
ATOM   5322 2HB  SER A 366      30.565   3.094 -30.333  1.00 34.220          H  
ATOM   5323  HG  SER A 366      28.678   1.037 -30.818  1.00 34.220          H  
ATOM   5324  N   VAL A 367      28.208   1.403 -27.513  1.00 20.120          N  
ATOM   5325  CA  VAL A 367      27.088   0.623 -27.033  1.00 20.100          C  
ATOM   5326  C   VAL A 367      26.113   0.365 -28.127  1.00 19.750          C  
ATOM   5327  O   VAL A 367      25.503   1.310 -28.628  1.00 19.640          O  
ATOM   5328  CB  VAL A 367      26.387   1.382 -25.928  1.00 28.150          C  
ATOM   5329  CG1 VAL A 367      25.193   0.675 -25.484  1.00 28.150          C  
ATOM   5330  CG2 VAL A 367      27.315   1.539 -24.837  1.00 28.150          C  
ATOM   5331  H   VAL A 367      28.174   2.422 -27.413  1.00 24.140          H  
ATOM   5332  HA  VAL A 367      27.448  -0.331 -26.661  1.00 24.120          H  
ATOM   5333  HB  VAL A 367      26.090   2.333 -26.286  1.00 33.780          H  
ATOM   5334 1HG1 VAL A 367      24.719   1.241 -24.706  1.00 33.780          H  
ATOM   5335 2HG1 VAL A 367      24.501   0.569 -26.281  1.00 33.780          H  
ATOM   5336 3HG1 VAL A 367      25.467  -0.284 -25.132  1.00 33.780          H  
ATOM   5337 1HG2 VAL A 367      26.869   2.048 -24.072  1.00 33.780          H  
ATOM   5338 2HG2 VAL A 367      27.600   0.579 -24.490  1.00 33.780          H  
ATOM   5339 3HG2 VAL A 367      28.185   2.092 -25.177  1.00 33.780          H  
ATOM   5340  N   ASN A 368      25.903  -0.916 -28.436  1.00 19.690          N  
ATOM   5341  CA  ASN A 368      25.027  -1.305 -29.524  1.00 19.530          C  
ATOM   5342  C   ASN A 368      23.979  -2.334 -29.040  1.00 19.810          C  
ATOM   5343  O   ASN A 368      24.218  -3.533 -29.193  1.00 20.000          O  
ATOM   5344  CB  ASN A 368      25.867  -1.933 -30.620  1.00 27.410          C  
ATOM   5345  CG  ASN A 368      27.065  -1.070 -31.061  1.00 27.410          C  
ATOM   5346  OD1 ASN A 368      27.097   0.175 -31.085  1.00 27.410          O  
ATOM   5347  ND2 ASN A 368      28.104  -1.785 -31.427  1.00 27.410          N  
ATOM   5348  H   ASN A 368      26.423  -1.628 -27.934  1.00 23.630          H  
ATOM   5349  HA  ASN A 368      24.528  -0.431 -29.914  1.00 23.440          H  
ATOM   5350 1HB  ASN A 368      26.249  -2.894 -30.279  1.00 32.890          H  
ATOM   5351 2HB  ASN A 368      25.235  -2.128 -31.487  1.00 32.890          H  
ATOM   5352 1HD2 ASN A 368      28.957  -1.346 -31.727  1.00 32.890          H  
ATOM   5353 2HD2 ASN A 368      28.063  -2.785 -31.393  1.00 32.890          H  
ATOM   5354  N   PRO A 369      22.851  -1.923 -28.418  1.00 19.950          N  
ATOM   5355  CA  PRO A 369      21.819  -2.770 -27.833  1.00 20.330          C  
ATOM   5356  C   PRO A 369      21.007  -3.452 -28.920  1.00 20.520          C  
ATOM   5357  O   PRO A 369      21.023  -2.993 -30.064  1.00 20.770          O  
ATOM   5358  CB  PRO A 369      20.941  -1.783 -27.058  1.00 30.490          C  
ATOM   5359  CG  PRO A 369      21.746  -0.517 -26.984  1.00 30.490          C  
ATOM   5360  CD  PRO A 369      22.541  -0.504 -28.264  1.00 30.490          C  
ATOM   5361  HA  PRO A 369      22.285  -3.508 -27.165  1.00 24.400          H  
ATOM   5362 1HB  PRO A 369      19.980  -1.652 -27.579  1.00 36.590          H  
ATOM   5363 2HB  PRO A 369      20.704  -2.198 -26.067  1.00 36.590          H  
ATOM   5364 1HG  PRO A 369      21.077   0.359 -26.916  1.00 36.590          H  
ATOM   5365 2HG  PRO A 369      22.368  -0.513 -26.082  1.00 36.590          H  
ATOM   5366 1HD  PRO A 369      21.904  -0.168 -29.095  1.00 36.590          H  
ATOM   5367 2HD  PRO A 369      23.383   0.127 -28.137  1.00 36.590          H  
ATOM   5368  N   ASP A 370      20.281  -4.520 -28.564  1.00 20.500          N  
ATOM   5369  CA  ASP A 370      19.349  -5.176 -29.487  1.00 20.830          C  
ATOM   5370  C   ASP A 370      18.508  -4.139 -30.235  1.00 20.970          C  
ATOM   5371  O   ASP A 370      18.421  -4.163 -31.465  1.00 20.910          O  
ATOM   5372  CB  ASP A 370      18.478  -6.190 -28.728  1.00 29.030          C  
ATOM   5373  CG  ASP A 370      17.762  -5.618 -27.487  1.00 29.030          C  
ATOM   5374  OD1 ASP A 370      18.043  -4.486 -27.125  1.00 29.030          O  
ATOM   5375  OD2 ASP A 370      16.958  -6.305 -26.918  1.00 29.030          O  
ATOM   5376  H   ASP A 370      20.319  -4.849 -27.607  1.00 24.600          H  
ATOM   5377  HA  ASP A 370      19.932  -5.726 -30.225  1.00 25.000          H  
ATOM   5378 1HB  ASP A 370      17.719  -6.578 -29.407  1.00 34.840          H  
ATOM   5379 2HB  ASP A 370      19.095  -7.033 -28.416  1.00 34.840          H  
ATOM   5380  N   HIS A 371      17.913  -3.232 -29.475  1.00 21.260          N  
ATOM   5381  CA  HIS A 371      17.143  -2.121 -30.007  1.00 21.540          C  
ATOM   5382  C   HIS A 371      18.181  -1.010 -30.197  1.00 21.570          C  
ATOM   5383  O   HIS A 371      18.548  -0.348 -29.223  1.00 21.640          O  
ATOM   5384  CB  HIS A 371      16.040  -1.693 -29.044  1.00 30.040          C  
ATOM   5385  CG  HIS A 371      14.986  -2.733 -28.853  1.00 30.040          C  
ATOM   5386  ND1 HIS A 371      13.962  -2.929 -29.759  1.00 30.040          N  
ATOM   5387  CD2 HIS A 371      14.798  -3.641 -27.871  1.00 30.040          C  
ATOM   5388  CE1 HIS A 371      13.189  -3.914 -29.335  1.00 30.040          C  
ATOM   5389  NE2 HIS A 371      13.676  -4.361 -28.194  1.00 30.040          N  
ATOM   5390  H   HIS A 371      18.011  -3.365 -28.465  1.00 25.510          H  
ATOM   5391  HA  HIS A 371      16.678  -2.404 -30.943  1.00 25.850          H  
ATOM   5392 1HB  HIS A 371      16.480  -1.475 -28.071  1.00 36.050          H  
ATOM   5393 2HB  HIS A 371      15.569  -0.784 -29.407  1.00 36.050          H  
ATOM   5394  HD2 HIS A 371      15.425  -3.779 -26.986  1.00 36.050          H  
ATOM   5395  HE1 HIS A 371      12.302  -4.295 -29.843  1.00 36.050          H  
ATOM   5396  HE2 HIS A 371      13.297  -5.114 -27.637  1.00 36.050          H  
ATOM   5397  N   PRO A 372      18.574  -0.673 -31.439  1.00 21.630          N  
ATOM   5398  CA  PRO A 372      19.760   0.108 -31.772  1.00 21.850          C  
ATOM   5399  C   PRO A 372      19.793   1.603 -31.461  1.00 21.990          C  
ATOM   5400  O   PRO A 372      20.035   2.428 -32.341  1.00 22.200          O  
ATOM   5401  CB  PRO A 372      19.838  -0.111 -33.295  1.00 32.780          C  
ATOM   5402  CG  PRO A 372      18.396  -0.238 -33.727  1.00 32.780          C  
ATOM   5403  CD  PRO A 372      17.740  -1.028 -32.608  1.00 32.780          C  
ATOM   5404  HA  PRO A 372      20.607  -0.386 -31.276  1.00 26.220          H  
ATOM   5405 1HB  PRO A 372      20.368   0.721 -33.783  1.00 39.330          H  
ATOM   5406 2HB  PRO A 372      20.420  -1.022 -33.505  1.00 39.330          H  
ATOM   5407 1HG  PRO A 372      17.953   0.763 -33.864  1.00 39.330          H  
ATOM   5408 2HG  PRO A 372      18.334  -0.750 -34.701  1.00 39.330          H  
ATOM   5409 1HD  PRO A 372      16.699  -0.695 -32.466  1.00 39.330          H  
ATOM   5410 2HD  PRO A 372      17.816  -2.108 -32.835  1.00 39.330          H  
ATOM   5411  N   ASP A 373      19.606   1.938 -30.197  1.00 21.950          N  
ATOM   5412  CA  ASP A 373      19.773   3.295 -29.710  1.00 22.170          C  
ATOM   5413  C   ASP A 373      21.213   3.309 -29.190  1.00 21.970          C  
ATOM   5414  O   ASP A 373      21.490   2.730 -28.139  1.00 21.720          O  
ATOM   5415  CB  ASP A 373      18.766   3.593 -28.587  1.00 30.950          C  
ATOM   5416  CG  ASP A 373      18.817   5.025 -28.111  1.00 30.950          C  
ATOM   5417  OD1 ASP A 373      19.639   5.734 -28.622  1.00 30.950          O  
ATOM   5418  OD2 ASP A 373      18.041   5.408 -27.266  1.00 30.950          O  
ATOM   5419  H   ASP A 373      19.350   1.207 -29.545  1.00 26.340          H  
ATOM   5420  HA  ASP A 373      19.666   4.011 -30.526  1.00 26.600          H  
ATOM   5421 1HB  ASP A 373      17.758   3.373 -28.938  1.00 37.140          H  
ATOM   5422 2HB  ASP A 373      18.965   2.933 -27.740  1.00 37.140          H  
ATOM   5423  N   PHE A 374      22.142   3.888 -29.947  1.00 22.100          N  
ATOM   5424  CA  PHE A 374      23.561   3.770 -29.590  1.00 22.090          C  
ATOM   5425  C   PHE A 374      24.067   4.838 -28.621  1.00 22.700          C  
ATOM   5426  O   PHE A 374      23.662   6.003 -28.688  1.00 23.080          O  
ATOM   5427  CB  PHE A 374      24.429   3.766 -30.854  1.00 30.930          C  
ATOM   5428  CG  PHE A 374      24.328   2.494 -31.750  1.00 30.930          C  
ATOM   5429  CD1 PHE A 374      23.412   1.452 -31.521  1.00 30.930          C  
ATOM   5430  CD2 PHE A 374      25.185   2.359 -32.834  1.00 30.930          C  
ATOM   5431  CE1 PHE A 374      23.379   0.344 -32.347  1.00 30.930          C  
ATOM   5432  CE2 PHE A 374      25.139   1.247 -33.652  1.00 30.930          C  
ATOM   5433  CZ  PHE A 374      24.236   0.243 -33.403  1.00 30.930          C  
ATOM   5434  H   PHE A 374      21.860   4.376 -30.786  1.00 26.520          H  
ATOM   5435  HA  PHE A 374      23.696   2.812 -29.095  1.00 26.510          H  
ATOM   5436 1HB  PHE A 374      24.174   4.627 -31.463  1.00 37.120          H  
ATOM   5437 2HB  PHE A 374      25.474   3.875 -30.555  1.00 37.120          H  
ATOM   5438  HD1 PHE A 374      22.726   1.492 -30.693  1.00 37.120          H  
ATOM   5439  HD2 PHE A 374      25.911   3.146 -33.037  1.00 37.120          H  
ATOM   5440  HE1 PHE A 374      22.676  -0.457 -32.154  1.00 37.120          H  
ATOM   5441  HE2 PHE A 374      25.825   1.163 -34.496  1.00 37.120          H  
ATOM   5442  HZ  PHE A 374      24.208  -0.631 -34.049  1.00 37.120          H  
ATOM   5443  N   THR A 375      25.002   4.427 -27.750  1.00 22.910          N  
ATOM   5444  CA  THR A 375      25.616   5.347 -26.768  1.00 23.590          C  
ATOM   5445  C   THR A 375      27.162   5.376 -26.835  1.00 23.840          C  
ATOM   5446  O   THR A 375      27.854   4.351 -26.954  1.00 23.680          O  
ATOM   5447  CB  THR A 375      25.161   5.049 -25.319  1.00 32.750          C  
ATOM   5448  OG1 THR A 375      23.726   5.134 -25.226  1.00 32.750          O  
ATOM   5449  CG2 THR A 375      25.765   6.131 -24.357  1.00 32.750          C  
ATOM   5450  H   THR A 375      25.262   3.440 -27.799  1.00 27.490          H  
ATOM   5451  HA  THR A 375      25.266   6.353 -26.996  1.00 28.310          H  
ATOM   5452  HB  THR A 375      25.468   4.069 -25.030  1.00 39.300          H  
ATOM   5453  HG1 THR A 375      23.421   4.672 -24.407  1.00 39.300          H  
ATOM   5454 1HG2 THR A 375      25.434   5.956 -23.360  1.00 39.300          H  
ATOM   5455 2HG2 THR A 375      26.853   6.101 -24.363  1.00 39.300          H  
ATOM   5456 3HG2 THR A 375      25.429   7.117 -24.662  1.00 39.300          H  
ATOM   5457  N   LEU A 376      27.688   6.604 -26.827  1.00 24.310          N  
ATOM   5458  CA  LEU A 376      29.121   6.928 -26.927  1.00 24.710          C  
ATOM   5459  C   LEU A 376      29.796   7.654 -25.734  1.00 25.430          C  
ATOM   5460  O   LEU A 376      29.114   8.190 -24.862  1.00 25.750          O  
ATOM   5461  CB  LEU A 376      29.305   7.766 -28.199  1.00 34.430          C  
ATOM   5462  CG  LEU A 376      28.814   7.112 -29.524  1.00 34.430          C  
ATOM   5463  CD1 LEU A 376      29.013   8.095 -30.646  1.00 34.430          C  
ATOM   5464  CD2 LEU A 376      29.551   5.838 -29.772  1.00 34.430          C  
ATOM   5465  H   LEU A 376      27.041   7.373 -26.735  1.00 29.170          H  
ATOM   5466  HA  LEU A 376      29.663   5.992 -27.036  1.00 29.650          H  
ATOM   5467 1HB  LEU A 376      28.755   8.702 -28.077  1.00 41.320          H  
ATOM   5468 2HB  LEU A 376      30.330   8.011 -28.323  1.00 41.320          H  
ATOM   5469  HG  LEU A 376      27.749   6.895 -29.466  1.00 41.320          H  
ATOM   5470 1HD1 LEU A 376      28.671   7.663 -31.585  1.00 41.320          H  
ATOM   5471 2HD1 LEU A 376      28.438   8.981 -30.436  1.00 41.320          H  
ATOM   5472 3HD1 LEU A 376      30.060   8.354 -30.728  1.00 41.320          H  
ATOM   5473 1HD2 LEU A 376      29.206   5.401 -30.706  1.00 41.320          H  
ATOM   5474 2HD2 LEU A 376      30.592   6.046 -29.830  1.00 41.320          H  
ATOM   5475 3HD2 LEU A 376      29.376   5.137 -28.979  1.00 41.320          H  
ATOM   5476  N   SER A 377      31.150   7.695 -25.786  1.00 25.710          N  
ATOM   5477  CA  SER A 377      32.132   8.450 -24.954  1.00 26.420          C  
ATOM   5478  C   SER A 377      32.415   8.311 -23.445  1.00 26.720          C  
ATOM   5479  O   SER A 377      32.272   9.284 -22.708  1.00 26.490          O  
ATOM   5480  CB  SER A 377      31.900   9.915 -25.125  1.00 36.700          C  
ATOM   5481  OG  SER A 377      33.023  10.635 -24.703  1.00 36.700          O  
ATOM   5482  H   SER A 377      31.577   7.185 -26.564  1.00 30.850          H  
ATOM   5483  HA  SER A 377      33.093   8.239 -25.425  1.00 31.700          H  
ATOM   5484 1HB  SER A 377      31.660  10.146 -26.121  1.00 44.040          H  
ATOM   5485 2HB  SER A 377      31.088  10.198 -24.566  1.00 44.040          H  
ATOM   5486  HG  SER A 377      32.832  11.570 -24.898  1.00 44.040          H  
ATOM   5487  N   ARG A 378      32.857   7.167 -22.955  1.00 27.300          N  
ATOM   5488  CA  ARG A 378      33.233   7.170 -21.536  1.00 27.640          C  
ATOM   5489  C   ARG A 378      34.595   7.865 -21.399  1.00 28.300          C  
ATOM   5490  O   ARG A 378      35.253   8.182 -22.393  1.00 28.720          O  
ATOM   5491  CB  ARG A 378      33.369   5.817 -20.886  1.00 38.560          C  
ATOM   5492  CG  ARG A 378      34.559   4.926 -21.288  1.00 38.560          C  
ATOM   5493  CD  ARG A 378      34.544   3.740 -20.424  1.00 38.560          C  
ATOM   5494  NE  ARG A 378      34.806   4.101 -19.006  1.00 38.560          N  
ATOM   5495  CZ  ARG A 378      34.165   3.573 -17.919  1.00 38.560          C  
ATOM   5496  NH1 ARG A 378      33.185   2.709 -18.070  1.00 38.560          N  
ATOM   5497  NH2 ARG A 378      34.517   3.944 -16.700  1.00 38.560          N  
ATOM   5498  H   ARG A 378      32.961   6.365 -23.558  1.00 32.760          H  
ATOM   5499  HA  ARG A 378      32.489   7.740 -20.975  1.00 33.170          H  
ATOM   5500 1HB  ARG A 378      33.450   5.975 -19.823  1.00 46.270          H  
ATOM   5501 2HB  ARG A 378      32.473   5.278 -21.030  1.00 46.270          H  
ATOM   5502 1HG  ARG A 378      34.459   4.596 -22.317  1.00 46.270          H  
ATOM   5503 2HG  ARG A 378      35.517   5.433 -21.159  1.00 46.270          H  
ATOM   5504 1HD  ARG A 378      33.598   3.248 -20.496  1.00 46.270          H  
ATOM   5505 2HD  ARG A 378      35.336   3.056 -20.752  1.00 46.270          H  
ATOM   5506  HE  ARG A 378      35.553   4.759 -18.830  1.00 46.270          H  
ATOM   5507 1HH1 ARG A 378      32.847   2.437 -18.997  1.00 46.270          H  
ATOM   5508 2HH1 ARG A 378      32.719   2.311 -17.269  1.00 46.270          H  
ATOM   5509 1HH2 ARG A 378      35.276   4.590 -16.565  1.00 46.270          H  
ATOM   5510 2HH2 ARG A 378      34.011   3.576 -15.874  1.00 46.270          H  
ATOM   5511  N   GLY A 379      35.057   8.039 -20.165  1.00 28.450          N  
ATOM   5512  CA  GLY A 379      36.296   8.761 -19.837  1.00 29.130          C  
ATOM   5513  C   GLY A 379      37.641   8.111 -20.181  1.00 29.670          C  
ATOM   5514  O   GLY A 379      38.545   8.027 -19.334  1.00 29.910          O  
ATOM   5515  H   GLY A 379      34.489   7.719 -19.397  1.00 34.140          H  
ATOM   5516 1HA  GLY A 379      36.253   9.773 -20.241  1.00 34.960          H  
ATOM   5517 2HA  GLY A 379      36.271   8.850 -18.769  1.00 34.960          H  
ATOM   5518  N   GLU A 380      37.813   7.762 -21.447  1.00 29.890          N  
ATOM   5519  CA  GLU A 380      38.998   7.062 -21.917  1.00 30.440          C  
ATOM   5520  C   GLU A 380      40.310   7.681 -21.486  1.00 30.290          C  
ATOM   5521  O   GLU A 380      40.574   8.866 -21.700  1.00 30.360          O  
ATOM   5522  CB  GLU A 380      38.998   6.982 -23.441  1.00 42.400          C  
ATOM   5523  CG  GLU A 380      40.236   6.348 -24.019  1.00 42.400          C  
ATOM   5524  CD  GLU A 380      40.209   6.122 -25.479  1.00 42.400          C  
ATOM   5525  OE1 GLU A 380      39.160   6.276 -26.091  1.00 42.400          O  
ATOM   5526  OE2 GLU A 380      41.247   5.769 -26.008  1.00 42.400          O  
ATOM   5527  H   GLU A 380      37.037   7.954 -22.080  1.00 35.870          H  
ATOM   5528  HA  GLU A 380      38.957   6.045 -21.530  1.00 36.530          H  
ATOM   5529 1HB  GLU A 380      38.170   6.384 -23.747  1.00 50.880          H  
ATOM   5530 2HB  GLU A 380      38.872   7.976 -23.870  1.00 50.880          H  
ATOM   5531 1HG  GLU A 380      41.073   7.009 -23.821  1.00 50.880          H  
ATOM   5532 2HG  GLU A 380      40.406   5.399 -23.508  1.00 50.880          H  
ATOM   5533  N   GLN A 381      41.140   6.824 -20.902  1.00 30.140          N  
ATOM   5534  CA  GLN A 381      42.474   7.116 -20.421  1.00 30.110          C  
ATOM   5535  C   GLN A 381      42.605   8.328 -19.495  1.00 29.750          C  
ATOM   5536  O   GLN A 381      43.647   8.984 -19.516  1.00 29.770          O  
ATOM   5537  CB  GLN A 381      43.441   7.285 -21.612  1.00 42.170          C  
ATOM   5538  CG  GLN A 381      43.623   6.026 -22.491  1.00 42.170          C  
ATOM   5539  CD  GLN A 381      44.599   6.240 -23.657  1.00 42.170          C  
ATOM   5540  OE1 GLN A 381      45.784   6.509 -23.430  1.00 42.170          O  
ATOM   5541  NE2 GLN A 381      44.114   6.129 -24.905  1.00 42.170          N  
ATOM   5542  H   GLN A 381      40.795   5.867 -20.783  1.00 36.170          H  
ATOM   5543  HA  GLN A 381      42.800   6.246 -19.852  1.00 36.130          H  
ATOM   5544 1HB  GLN A 381      43.084   8.089 -22.256  1.00 50.600          H  
ATOM   5545 2HB  GLN A 381      44.423   7.574 -21.246  1.00 50.600          H  
ATOM   5546 1HG  GLN A 381      44.028   5.236 -21.864  1.00 50.600          H  
ATOM   5547 2HG  GLN A 381      42.682   5.707 -22.890  1.00 50.600          H  
ATOM   5548 1HE2 GLN A 381      44.723   6.265 -25.687  1.00 50.600          H  
ATOM   5549 2HE2 GLN A 381      43.119   5.917 -25.090  1.00 50.600          H  
ATOM   5550  N   GLY A 382      41.640   8.593 -18.607  1.00 29.490          N  
ATOM   5551  CA  GLY A 382      41.880   9.716 -17.709  1.00 29.180          C  
ATOM   5552  C   GLY A 382      40.817  10.046 -16.663  1.00 28.710          C  
ATOM   5553  O   GLY A 382      41.159  10.218 -15.492  1.00 28.660          O  
ATOM   5554  H   GLY A 382      40.748   8.091 -18.609  1.00 35.390          H  
ATOM   5555 1HA  GLY A 382      42.824   9.541 -17.194  1.00 35.020          H  
ATOM   5556 2HA  GLY A 382      42.037  10.603 -18.319  1.00 35.020          H  
ATOM   5557  N   TYR A 383      39.562  10.222 -17.061  1.00 28.450          N  
ATOM   5558  CA  TYR A 383      38.543  10.629 -16.096  1.00 28.120          C  
ATOM   5559  C   TYR A 383      37.148  10.592 -16.660  1.00 27.780          C  
ATOM   5560  O   TYR A 383      36.946  10.768 -17.856  1.00 27.940          O  
ATOM   5561  CB  TYR A 383      38.790  12.059 -15.590  1.00 39.500          C  
ATOM   5562  CG  TYR A 383      38.875  13.075 -16.702  1.00 39.500          C  
ATOM   5563  CD1 TYR A 383      37.722  13.660 -17.224  1.00 39.500          C  
ATOM   5564  CD2 TYR A 383      40.115  13.436 -17.202  1.00 39.500          C  
ATOM   5565  CE1 TYR A 383      37.825  14.578 -18.243  1.00 39.500          C  
ATOM   5566  CE2 TYR A 383      40.210  14.358 -18.214  1.00 39.500          C  
ATOM   5567  CZ  TYR A 383      39.071  14.927 -18.736  1.00 39.500          C  
ATOM   5568  OH  TYR A 383      39.166  15.851 -19.751  1.00 39.500          O  
ATOM   5569  H   TYR A 383      39.290   9.994 -18.017  1.00 34.140          H  
ATOM   5570  HA  TYR A 383      38.575   9.939 -15.250  1.00 33.740          H  
ATOM   5571 1HB  TYR A 383      37.963  12.349 -14.943  1.00 47.400          H  
ATOM   5572 2HB  TYR A 383      39.696  12.115 -14.997  1.00 47.400          H  
ATOM   5573  HD1 TYR A 383      36.735  13.393 -16.836  1.00 47.400          H  
ATOM   5574  HD2 TYR A 383      41.019  12.986 -16.791  1.00 47.400          H  
ATOM   5575  HE1 TYR A 383      36.933  15.031 -18.658  1.00 47.400          H  
ATOM   5576  HE2 TYR A 383      41.189  14.638 -18.605  1.00 47.400          H  
ATOM   5577  HH  TYR A 383      40.089  15.988 -19.973  1.00 47.400          H  
ATOM   5578  N   ILE A 384      36.178  10.556 -15.772  1.00 27.390          N  
ATOM   5579  CA  ILE A 384      34.779  10.646 -16.137  1.00 27.070          C  
ATOM   5580  C   ILE A 384      34.221  11.938 -15.584  1.00 26.950          C  
ATOM   5581  O   ILE A 384      34.835  12.568 -14.727  1.00 26.950          O  
ATOM   5582  CB  ILE A 384      33.988   9.436 -15.594  1.00 38.030          C  
ATOM   5583  CG1 ILE A 384      34.109   9.411 -14.033  1.00 38.030          C  
ATOM   5584  CG2 ILE A 384      34.505   8.140 -16.255  1.00 38.030          C  
ATOM   5585  CD1 ILE A 384      33.194   8.444 -13.317  1.00 38.030          C  
ATOM   5586  H   ILE A 384      36.428  10.439 -14.802  1.00 32.870          H  
ATOM   5587  HA  ILE A 384      34.684  10.672 -17.224  1.00 32.480          H  
ATOM   5588  HB  ILE A 384      32.928   9.556 -15.830  1.00 45.630          H  
ATOM   5589 1HG1 ILE A 384      35.130   9.150 -13.776  1.00 45.630          H  
ATOM   5590 2HG1 ILE A 384      33.890  10.402 -13.638  1.00 45.630          H  
ATOM   5591 1HG2 ILE A 384      33.952   7.279 -15.897  1.00 45.630          H  
ATOM   5592 2HG2 ILE A 384      34.374   8.225 -17.321  1.00 45.630          H  
ATOM   5593 3HG2 ILE A 384      35.561   8.009 -16.029  1.00 45.630          H  
ATOM   5594 1HD1 ILE A 384      33.375   8.516 -12.253  1.00 45.630          H  
ATOM   5595 2HD1 ILE A 384      32.161   8.712 -13.525  1.00 45.630          H  
ATOM   5596 3HD1 ILE A 384      33.385   7.427 -13.646  1.00 45.630          H  
ATOM   5597  N   LEU A 385      33.065  12.333 -16.082  1.00 26.930          N  
ATOM   5598  CA  LEU A 385      32.459  13.583 -15.667  1.00 26.880          C  
ATOM   5599  C   LEU A 385      31.368  13.330 -14.634  1.00 26.520          C  
ATOM   5600  O   LEU A 385      30.592  12.383 -14.774  1.00 26.350          O  
ATOM   5601  CB  LEU A 385      31.899  14.241 -16.923  1.00 37.650          C  
ATOM   5602  CG  LEU A 385      32.928  14.452 -18.079  1.00 37.650          C  
ATOM   5603  CD1 LEU A 385      32.195  14.947 -19.325  1.00 37.650          C  
ATOM   5604  CD2 LEU A 385      34.014  15.446 -17.632  1.00 37.650          C  
ATOM   5605  H   LEU A 385      32.597  11.757 -16.767  1.00 32.320          H  
ATOM   5606  HA  LEU A 385      33.214  14.213 -15.208  1.00 32.260          H  
ATOM   5607 1HB  LEU A 385      31.058  13.659 -17.293  1.00 45.180          H  
ATOM   5608 2HB  LEU A 385      31.554  15.211 -16.643  1.00 45.180          H  
ATOM   5609  HG  LEU A 385      33.403  13.503 -18.334  1.00 45.180          H  
ATOM   5610 1HD1 LEU A 385      32.905  15.078 -20.139  1.00 45.180          H  
ATOM   5611 2HD1 LEU A 385      31.462  14.213 -19.617  1.00 45.180          H  
ATOM   5612 3HD1 LEU A 385      31.701  15.867 -19.152  1.00 45.180          H  
ATOM   5613 1HD2 LEU A 385      34.720  15.585 -18.441  1.00 45.180          H  
ATOM   5614 2HD2 LEU A 385      33.581  16.404 -17.373  1.00 45.180          H  
ATOM   5615 3HD2 LEU A 385      34.543  15.054 -16.768  1.00 45.180          H  
ATOM   5616  N   ARG A 386      31.253  14.204 -13.628  1.00 26.500          N  
ATOM   5617  CA  ARG A 386      30.231  13.976 -12.595  1.00 26.300          C  
ATOM   5618  C   ARG A 386      29.233  15.111 -12.297  1.00 26.340          C  
ATOM   5619  O   ARG A 386      29.604  16.281 -12.190  1.00 26.630          O  
ATOM   5620  CB  ARG A 386      30.930  13.582 -11.302  1.00 36.900          C  
ATOM   5621  CG  ARG A 386      31.623  12.225 -11.345  1.00 36.900          C  
ATOM   5622  CD  ARG A 386      32.005  11.724  -9.981  1.00 36.900          C  
ATOM   5623  NE  ARG A 386      32.446  10.335 -10.040  1.00 36.900          N  
ATOM   5624  CZ  ARG A 386      32.858   9.584  -8.999  1.00 36.900          C  
ATOM   5625  NH1 ARG A 386      32.903  10.077  -7.786  1.00 36.900          N  
ATOM   5626  NH2 ARG A 386      33.227   8.331  -9.208  1.00 36.900          N  
ATOM   5627  H   ARG A 386      31.937  14.972 -13.572  1.00 31.800          H  
ATOM   5628  HA  ARG A 386      29.640  13.120 -12.912  1.00 31.560          H  
ATOM   5629 1HB  ARG A 386      31.701  14.309 -11.115  1.00 44.280          H  
ATOM   5630 2HB  ARG A 386      30.254  13.617 -10.470  1.00 44.280          H  
ATOM   5631 1HG  ARG A 386      31.008  11.505 -11.857  1.00 44.280          H  
ATOM   5632 2HG  ARG A 386      32.554  12.341 -11.905  1.00 44.280          H  
ATOM   5633 1HD  ARG A 386      32.820  12.328  -9.587  1.00 44.280          H  
ATOM   5634 2HD  ARG A 386      31.148  11.786  -9.311  1.00 44.280          H  
ATOM   5635  HE  ARG A 386      32.420   9.879 -10.953  1.00 44.280          H  
ATOM   5636 1HH1 ARG A 386      32.617  11.031  -7.614  1.00 44.280          H  
ATOM   5637 2HH1 ARG A 386      33.209   9.486  -7.031  1.00 44.280          H  
ATOM   5638 1HH2 ARG A 386      33.193   7.950 -10.142  1.00 44.280          H  
ATOM   5639 2HH2 ARG A 386      33.543   7.754  -8.444  1.00 44.280          H  
ATOM   5640  N   HIS A 387      27.952  14.706 -12.146  1.00 26.150          N  
ATOM   5641  CA  HIS A 387      26.820  15.587 -11.782  1.00 26.220          C  
ATOM   5642  C   HIS A 387      25.596  14.809 -11.216  1.00 26.270          C  
ATOM   5643  O   HIS A 387      25.369  13.680 -11.629  1.00 26.090          O  
ATOM   5644  CB  HIS A 387      26.419  16.366 -13.027  1.00 36.680          C  
ATOM   5645  CG  HIS A 387      25.956  15.463 -14.127  1.00 36.680          C  
ATOM   5646  ND1 HIS A 387      24.630  15.172 -14.347  1.00 36.680          N  
ATOM   5647  CD2 HIS A 387      26.659  14.739 -15.030  1.00 36.680          C  
ATOM   5648  CE1 HIS A 387      24.533  14.332 -15.364  1.00 36.680          C  
ATOM   5649  NE2 HIS A 387      25.757  14.055 -15.798  1.00 36.680          N  
ATOM   5650  H   HIS A 387      27.768  13.724 -12.296  1.00 31.380          H  
ATOM   5651  HA  HIS A 387      27.153  16.283 -11.033  1.00 31.460          H  
ATOM   5652 1HB  HIS A 387      25.614  17.060 -12.774  1.00 44.020          H  
ATOM   5653 2HB  HIS A 387      27.262  16.960 -13.382  1.00 44.020          H  
ATOM   5654  HD1 HIS A 387      23.854  15.486 -13.796  1.00 44.020          H  
ATOM   5655  HD2 HIS A 387      27.723  14.624 -15.218  1.00 44.020          H  
ATOM   5656  HE1 HIS A 387      23.558  13.982 -15.704  1.00 44.020          H  
ATOM   5657  N   ARG A 388      24.735  15.400 -10.365  1.00 26.630          N  
ATOM   5658  CA  ARG A 388      23.531  14.646  -9.940  1.00 26.690          C  
ATOM   5659  C   ARG A 388      22.398  15.570  -9.418  1.00 26.920          C  
ATOM   5660  O   ARG A 388      22.631  16.740  -9.123  1.00 27.070          O  
ATOM   5661  CB  ARG A 388      23.928  13.603  -8.876  1.00 37.340          C  
ATOM   5662  CG  ARG A 388      22.844  12.617  -8.411  1.00 37.340          C  
ATOM   5663  CD  ARG A 388      23.341  11.615  -7.425  1.00 37.340          C  
ATOM   5664  NE  ARG A 388      24.277  10.666  -7.961  1.00 37.340          N  
ATOM   5665  CZ  ARG A 388      23.979   9.493  -8.557  1.00 37.340          C  
ATOM   5666  NH1 ARG A 388      22.738   9.082  -8.742  1.00 37.340          N  
ATOM   5667  NH2 ARG A 388      24.985   8.756  -8.941  1.00 37.340          N  
ATOM   5668  H   ARG A 388      24.915  16.347  -9.982  1.00 31.960          H  
ATOM   5669  HA  ARG A 388      23.149  14.106 -10.808  1.00 32.030          H  
ATOM   5670 1HB  ARG A 388      24.754  13.002  -9.244  1.00 44.810          H  
ATOM   5671 2HB  ARG A 388      24.268  14.128  -7.982  1.00 44.810          H  
ATOM   5672 1HG  ARG A 388      22.098  13.142  -7.878  1.00 44.810          H  
ATOM   5673 2HG  ARG A 388      22.397  12.106  -9.261  1.00 44.810          H  
ATOM   5674 1HD  ARG A 388      23.833  12.148  -6.607  1.00 44.810          H  
ATOM   5675 2HD  ARG A 388      22.498  11.064  -7.029  1.00 44.810          H  
ATOM   5676  HE  ARG A 388      25.281  10.877  -7.875  1.00 44.810          H  
ATOM   5677 1HH1 ARG A 388      21.963   9.648  -8.440  1.00 44.810          H  
ATOM   5678 2HH1 ARG A 388      22.561   8.193  -9.186  1.00 44.810          H  
ATOM   5679 1HH2 ARG A 388      25.925   9.129  -8.750  1.00 44.810          H  
ATOM   5680 2HH2 ARG A 388      24.831   7.863  -9.378  1.00 44.810          H  
ATOM   5681  N   ASP A 389      21.165  15.046  -9.330  1.00 27.010          N  
ATOM   5682  CA  ASP A 389      20.022  15.768  -8.762  1.00 27.300          C  
ATOM   5683  C   ASP A 389      20.039  15.738  -7.224  1.00 27.490          C  
ATOM   5684  O   ASP A 389      19.875  16.765  -6.562  1.00 27.610          O  
ATOM   5685  CB  ASP A 389      18.724  15.174  -9.313  1.00 38.100          C  
ATOM   5686  CG  ASP A 389      18.662  13.670  -9.113  1.00 38.100          C  
ATOM   5687  OD1 ASP A 389      19.727  13.086  -8.895  1.00 38.100          O  
ATOM   5688  OD2 ASP A 389      17.604  13.108  -9.163  1.00 38.100          O  
ATOM   5689  H   ASP A 389      21.005  14.075  -9.606  1.00 32.410          H  
ATOM   5690  HA  ASP A 389      20.081  16.807  -9.081  1.00 32.760          H  
ATOM   5691 1HB  ASP A 389      17.872  15.631  -8.808  1.00 45.720          H  
ATOM   5692 2HB  ASP A 389      18.640  15.395 -10.375  1.00 45.720          H  
ATOM   5693  N   SER A 390      20.202  14.539  -6.684  1.00 27.590          N  
ATOM   5694  CA  SER A 390      20.250  14.259  -5.257  1.00 27.900          C  
ATOM   5695  C   SER A 390      21.369  15.030  -4.551  1.00 27.850          C  
ATOM   5696  O   SER A 390      22.471  15.128  -5.087  1.00 27.770          O  
ATOM   5697  CB  SER A 390      20.493  12.781  -5.028  1.00 38.940          C  
ATOM   5698  OG  SER A 390      20.731  12.513  -3.666  1.00 38.940          O  
ATOM   5699  H   SER A 390      20.264  13.775  -7.358  1.00 33.110          H  
ATOM   5700  HA  SER A 390      19.277  14.529  -4.862  1.00 33.480          H  
ATOM   5701 1HB  SER A 390      19.631  12.210  -5.381  1.00 46.720          H  
ATOM   5702 2HB  SER A 390      21.338  12.471  -5.599  1.00 46.720          H  
ATOM   5703  HG  SER A 390      20.930  11.569  -3.619  1.00 46.720          H  
ATOM   5704  N   PRO A 391      21.134  15.545  -3.321  1.00 28.000          N  
ATOM   5705  CA  PRO A 391      22.073  16.278  -2.479  1.00 28.050          C  
ATOM   5706  C   PRO A 391      23.241  15.449  -1.932  1.00 28.250          C  
ATOM   5707  O   PRO A 391      24.137  16.002  -1.295  1.00 28.520          O  
ATOM   5708  CB  PRO A 391      21.185  16.792  -1.338  1.00 42.080          C  
ATOM   5709  CG  PRO A 391      20.040  15.822  -1.261  1.00 42.080          C  
ATOM   5710  CD  PRO A 391      19.788  15.396  -2.692  1.00 42.080          C  
ATOM   5711  HA  PRO A 391      22.465  17.122  -3.064  1.00 33.660          H  
ATOM   5712 1HB  PRO A 391      21.770  16.823  -0.405  1.00 50.490          H  
ATOM   5713 2HB  PRO A 391      20.864  17.820  -1.547  1.00 50.490          H  
ATOM   5714 1HG  PRO A 391      20.300  14.978  -0.604  1.00 50.490          H  
ATOM   5715 2HG  PRO A 391      19.164  16.313  -0.810  1.00 50.490          H  
ATOM   5716 1HD  PRO A 391      19.448  14.356  -2.671  1.00 50.490          H  
ATOM   5717 2HD  PRO A 391      19.056  16.071  -3.172  1.00 50.490          H  
ATOM   5718  N   VAL A 392      23.209  14.128  -2.091  1.00 28.200          N  
ATOM   5719  CA  VAL A 392      24.307  13.336  -1.550  1.00 28.410          C  
ATOM   5720  C   VAL A 392      25.573  13.533  -2.386  1.00 27.790          C  
ATOM   5721  O   VAL A 392      25.607  13.204  -3.579  1.00 27.630          O  
ATOM   5722  CB  VAL A 392      23.912  11.849  -1.525  1.00 39.690          C  
ATOM   5723  CG1 VAL A 392      25.085  10.985  -1.047  1.00 39.690          C  
ATOM   5724  CG2 VAL A 392      22.698  11.680  -0.610  1.00 39.690          C  
ATOM   5725  H   VAL A 392      22.458  13.682  -2.616  1.00 33.840          H  
ATOM   5726  HA  VAL A 392      24.505  13.668  -0.530  1.00 34.090          H  
ATOM   5727  HB  VAL A 392      23.656  11.529  -2.536  1.00 47.630          H  
ATOM   5728 1HG1 VAL A 392      24.784   9.938  -1.043  1.00 47.630          H  
ATOM   5729 2HG1 VAL A 392      25.939  11.104  -1.715  1.00 47.630          H  
ATOM   5730 3HG1 VAL A 392      25.371  11.283  -0.039  1.00 47.630          H  
ATOM   5731 1HG2 VAL A 392      22.397  10.633  -0.592  1.00 47.630          H  
ATOM   5732 2HG2 VAL A 392      22.959  12.002   0.397  1.00 47.630          H  
ATOM   5733 3HG2 VAL A 392      21.871  12.287  -0.977  1.00 47.630          H  
ATOM   5734  N   SER A 393      26.634  14.016  -1.740  1.00 27.490          N  
ATOM   5735  CA  SER A 393      27.872  14.328  -2.438  1.00 26.920          C  
ATOM   5736  C   SER A 393      29.105  14.271  -1.546  1.00 26.690          C  
ATOM   5737  O   SER A 393      29.021  14.020  -0.340  1.00 27.020          O  
ATOM   5738  CB  SER A 393      27.762  15.701  -3.074  1.00 37.920          C  
ATOM   5739  OG  SER A 393      27.747  16.707  -2.106  1.00 37.920          O  
ATOM   5740  H   SER A 393      26.551  14.242  -0.760  1.00 32.990          H  
ATOM   5741  HA  SER A 393      28.014  13.589  -3.220  1.00 32.300          H  
ATOM   5742 1HB  SER A 393      28.587  15.862  -3.769  1.00 45.500          H  
ATOM   5743 2HB  SER A 393      26.840  15.756  -3.655  1.00 45.500          H  
ATOM   5744  HG  SER A 393      27.659  17.539  -2.595  1.00 45.500          H  
ATOM   5745  N   LYS A 394      30.256  14.442  -2.181  1.00 26.180          N  
ATOM   5746  CA  LYS A 394      31.570  14.411  -1.555  1.00 25.930          C  
ATOM   5747  C   LYS A 394      32.549  15.130  -2.459  1.00 25.140          C  
ATOM   5748  O   LYS A 394      32.253  15.347  -3.630  1.00 24.930          O  
ATOM   5749  CB  LYS A 394      32.018  12.972  -1.324  1.00 36.400          C  
ATOM   5750  CG  LYS A 394      32.181  12.164  -2.603  1.00 36.400          C  
ATOM   5751  CD  LYS A 394      32.578  10.732  -2.304  1.00 36.400          C  
ATOM   5752  CE  LYS A 394      32.763   9.942  -3.575  1.00 36.400          C  
ATOM   5753  NZ  LYS A 394      33.172   8.544  -3.304  1.00 36.400          N  
ATOM   5754  H   LYS A 394      30.203  14.658  -3.166  1.00 31.420          H  
ATOM   5755  HA  LYS A 394      31.532  14.926  -0.601  1.00 31.120          H  
ATOM   5756 1HB  LYS A 394      32.977  12.971  -0.806  1.00 43.680          H  
ATOM   5757 2HB  LYS A 394      31.298  12.463  -0.683  1.00 43.680          H  
ATOM   5758 1HG  LYS A 394      31.245  12.172  -3.158  1.00 43.680          H  
ATOM   5759 2HG  LYS A 394      32.958  12.616  -3.227  1.00 43.680          H  
ATOM   5760 1HD  LYS A 394      33.515  10.720  -1.744  1.00 43.680          H  
ATOM   5761 2HD  LYS A 394      31.805  10.256  -1.700  1.00 43.680          H  
ATOM   5762 1HE  LYS A 394      31.826   9.934  -4.128  1.00 43.680          H  
ATOM   5763 2HE  LYS A 394      33.532  10.421  -4.185  1.00 43.680          H  
ATOM   5764 1HZ  LYS A 394      33.286   8.075  -4.179  1.00 43.680          H  
ATOM   5765 2HZ  LYS A 394      34.083   8.534  -2.794  1.00 43.680          H  
ATOM   5766 3HZ  LYS A 394      32.469   8.076  -2.751  1.00 43.680          H  
ATOM   5767  N   TYR A 395      33.725  15.481  -1.952  1.00 24.790          N  
ATOM   5768  CA  TYR A 395      34.716  16.068  -2.842  1.00 24.090          C  
ATOM   5769  C   TYR A 395      35.294  14.993  -3.729  1.00 23.550          C  
ATOM   5770  O   TYR A 395      35.561  13.878  -3.274  1.00 23.740          O  
ATOM   5771  CB  TYR A 395      35.890  16.727  -2.121  1.00 34.010          C  
ATOM   5772  CG  TYR A 395      36.832  17.458  -3.108  1.00 34.010          C  
ATOM   5773  CD1 TYR A 395      36.525  18.717  -3.564  1.00 34.010          C  
ATOM   5774  CD2 TYR A 395      37.971  16.846  -3.580  1.00 34.010          C  
ATOM   5775  CE1 TYR A 395      37.357  19.334  -4.473  1.00 34.010          C  
ATOM   5776  CE2 TYR A 395      38.802  17.462  -4.462  1.00 34.010          C  
ATOM   5777  CZ  TYR A 395      38.511  18.706  -4.914  1.00 34.010          C  
ATOM   5778  OH  TYR A 395      39.354  19.325  -5.835  1.00 34.010          O  
ATOM   5779  H   TYR A 395      33.939  15.321  -0.976  1.00 29.750          H  
ATOM   5780  HA  TYR A 395      34.226  16.810  -3.476  1.00 28.910          H  
ATOM   5781 1HB  TYR A 395      35.562  17.427  -1.377  1.00 40.810          H  
ATOM   5782 2HB  TYR A 395      36.460  15.960  -1.609  1.00 40.810          H  
ATOM   5783  HD1 TYR A 395      35.627  19.221  -3.228  1.00 40.810          H  
ATOM   5784  HD2 TYR A 395      38.201  15.875  -3.268  1.00 40.810          H  
ATOM   5785  HE1 TYR A 395      37.098  20.306  -4.846  1.00 40.810          H  
ATOM   5786  HE2 TYR A 395      39.688  16.948  -4.813  1.00 40.810          H  
ATOM   5787  HH  TYR A 395      39.941  18.659  -6.211  1.00 40.810          H  
ATOM   5788  N   PHE A 396      35.543  15.339  -4.975  1.00 22.960          N  
ATOM   5789  CA  PHE A 396      36.204  14.442  -5.889  1.00 22.460          C  
ATOM   5790  C   PHE A 396      37.088  15.222  -6.850  1.00 21.790          C  
ATOM   5791  O   PHE A 396      36.844  16.393  -7.124  1.00 21.250          O  
ATOM   5792  CB  PHE A 396      35.159  13.581  -6.603  1.00 31.640          C  
ATOM   5793  CG  PHE A 396      34.109  14.383  -7.320  1.00 31.640          C  
ATOM   5794  CD1 PHE A 396      34.267  14.809  -8.597  1.00 31.640          C  
ATOM   5795  CD2 PHE A 396      32.933  14.700  -6.678  1.00 31.640          C  
ATOM   5796  CE1 PHE A 396      33.301  15.536  -9.237  1.00 31.640          C  
ATOM   5797  CE2 PHE A 396      31.962  15.432  -7.300  1.00 31.640          C  
ATOM   5798  CZ  PHE A 396      32.145  15.850  -8.597  1.00 31.640          C  
ATOM   5799  H   PHE A 396      35.253  16.247  -5.316  1.00 27.550          H  
ATOM   5800  HA  PHE A 396      36.843  13.785  -5.305  1.00 26.950          H  
ATOM   5801 1HB  PHE A 396      35.642  12.932  -7.329  1.00 37.970          H  
ATOM   5802 2HB  PHE A 396      34.662  12.945  -5.868  1.00 37.970          H  
ATOM   5803  HD1 PHE A 396      35.162  14.592  -9.105  1.00 37.970          H  
ATOM   5804  HD2 PHE A 396      32.786  14.364  -5.661  1.00 37.970          H  
ATOM   5805  HE1 PHE A 396      33.464  15.869 -10.267  1.00 37.970          H  
ATOM   5806  HE2 PHE A 396      31.039  15.685  -6.776  1.00 37.970          H  
ATOM   5807  HZ  PHE A 396      31.369  16.429  -9.110  1.00 37.970          H  
ATOM   5808  N   THR A 397      38.090  14.541  -7.407  1.00 21.900          N  
ATOM   5809  CA  THR A 397      39.059  15.141  -8.318  1.00 21.410          C  
ATOM   5810  C   THR A 397      38.691  15.006  -9.791  1.00 21.490          C  
ATOM   5811  O   THR A 397      39.422  15.459 -10.671  1.00 22.020          O  
ATOM   5812  CB  THR A 397      40.437  14.504  -8.064  1.00 30.170          C  
ATOM   5813  OG1 THR A 397      40.364  13.094  -8.327  1.00 30.170          O  
ATOM   5814  CG2 THR A 397      40.835  14.715  -6.589  1.00 30.170          C  
ATOM   5815  H   THR A 397      38.234  13.572  -7.160  1.00 26.280          H  
ATOM   5816  HA  THR A 397      39.124  16.206  -8.095  1.00 25.690          H  
ATOM   5817  HB  THR A 397      41.187  14.957  -8.715  1.00 36.200          H  
ATOM   5818  HG1 THR A 397      40.384  12.950  -9.285  1.00 36.200          H  
ATOM   5819 1HG2 THR A 397      41.807  14.258  -6.407  1.00 36.200          H  
ATOM   5820 2HG2 THR A 397      40.896  15.780  -6.384  1.00 36.200          H  
ATOM   5821 3HG2 THR A 397      40.098  14.263  -5.930  1.00 36.200          H  
ATOM   5822  N   LEU A 398      37.573  14.361 -10.051  1.00 21.060          N  
ATOM   5823  CA  LEU A 398      37.067  14.172 -11.400  1.00 21.370          C  
ATOM   5824  C   LEU A 398      36.369  15.488 -11.804  1.00 21.530          C  
ATOM   5825  O   LEU A 398      35.799  16.146 -10.935  1.00 21.680          O  
ATOM   5826  CB  LEU A 398      36.110  12.974 -11.385  1.00 29.790          C  
ATOM   5827  CG  LEU A 398      36.775  11.610 -10.998  1.00 29.790          C  
ATOM   5828  CD1 LEU A 398      35.714  10.612 -10.703  1.00 29.790          C  
ATOM   5829  CD2 LEU A 398      37.618  11.104 -12.170  1.00 29.790          C  
ATOM   5830  H   LEU A 398      37.049  14.024  -9.261  1.00 25.270          H  
ATOM   5831  HA  LEU A 398      37.900  13.942 -12.040  1.00 25.640          H  
ATOM   5832 1HB  LEU A 398      35.295  13.157 -10.713  1.00 35.750          H  
ATOM   5833 2HB  LEU A 398      35.691  12.859 -12.390  1.00 35.750          H  
ATOM   5834  HG  LEU A 398      37.399  11.730 -10.115  1.00 35.750          H  
ATOM   5835 1HD1 LEU A 398      36.167   9.656 -10.437  1.00 35.750          H  
ATOM   5836 2HD1 LEU A 398      35.134  10.979  -9.871  1.00 35.750          H  
ATOM   5837 3HD1 LEU A 398      35.078  10.481 -11.564  1.00 35.750          H  
ATOM   5838 1HD2 LEU A 398      38.065  10.146 -11.910  1.00 35.750          H  
ATOM   5839 2HD2 LEU A 398      36.981  10.981 -13.033  1.00 35.750          H  
ATOM   5840 3HD2 LEU A 398      38.411  11.807 -12.407  1.00 35.750          H  
ATOM   5841  N   PRO A 399      36.472  15.976 -13.041  1.00 21.630          N  
ATOM   5842  CA  PRO A 399      35.792  17.159 -13.539  1.00 21.910          C  
ATOM   5843  C   PRO A 399      34.273  17.140 -13.571  1.00 22.430          C  
ATOM   5844  O   PRO A 399      33.652  16.089 -13.788  1.00 22.480          O  
ATOM   5845  CB  PRO A 399      36.327  17.303 -14.960  1.00 32.870          C  
ATOM   5846  CG  PRO A 399      37.591  16.507 -15.002  1.00 32.870          C  
ATOM   5847  CD  PRO A 399      37.376  15.363 -14.034  1.00 32.870          C  
ATOM   5848  HA  PRO A 399      36.136  18.021 -12.922  1.00 26.290          H  
ATOM   5849 1HB  PRO A 399      35.569  16.945 -15.669  1.00 39.440          H  
ATOM   5850 2HB  PRO A 399      36.483  18.361 -15.199  1.00 39.440          H  
ATOM   5851 1HG  PRO A 399      37.787  16.192 -16.014  1.00 39.440          H  
ATOM   5852 2HG  PRO A 399      38.444  17.139 -14.712  1.00 39.440          H  
ATOM   5853 1HD  PRO A 399      36.895  14.494 -14.510  1.00 39.440          H  
ATOM   5854 2HD  PRO A 399      38.368  15.141 -13.635  1.00 39.440          H  
ATOM   5855  N   HIS A 400      33.697  18.321 -13.428  1.00 22.850          N  
ATOM   5856  CA  HIS A 400      32.293  18.585 -13.690  1.00 23.500          C  
ATOM   5857  C   HIS A 400      32.187  18.563 -15.217  1.00 23.860          C  
ATOM   5858  O   HIS A 400      33.154  18.962 -15.868  1.00 23.810          O  
ATOM   5859  CB  HIS A 400      31.861  19.949 -13.112  1.00 32.640          C  
ATOM   5860  CG  HIS A 400      30.403  20.277 -13.309  1.00 32.640          C  
ATOM   5861  ND1 HIS A 400      29.928  20.829 -14.489  1.00 32.640          N  
ATOM   5862  CD2 HIS A 400      29.317  20.101 -12.514  1.00 32.640          C  
ATOM   5863  CE1 HIS A 400      28.630  20.995 -14.406  1.00 32.640          C  
ATOM   5864  NE2 HIS A 400      28.220  20.558 -13.223  1.00 32.640          N  
ATOM   5865  H   HIS A 400      34.283  19.114 -13.180  1.00 27.420          H  
ATOM   5866  HA  HIS A 400      31.673  17.809 -13.245  1.00 28.200          H  
ATOM   5867 1HB  HIS A 400      32.077  19.987 -12.037  1.00 39.170          H  
ATOM   5868 2HB  HIS A 400      32.443  20.738 -13.584  1.00 39.170          H  
ATOM   5869  HD1 HIS A 400      30.381  20.738 -15.405  1.00 39.170          H  
ATOM   5870  HD2 HIS A 400      29.182  19.692 -11.509  1.00 39.170          H  
ATOM   5871  HE1 HIS A 400      28.083  21.423 -15.245  1.00 39.170          H  
ATOM   5872  N   PRO A 401      31.103  18.090 -15.848  1.00 24.310          N  
ATOM   5873  CA  PRO A 401      30.937  18.133 -17.285  1.00 24.790          C  
ATOM   5874  C   PRO A 401      31.140  19.534 -17.812  1.00 25.320          C  
ATOM   5875  O   PRO A 401      30.882  20.514 -17.103  1.00 25.710          O  
ATOM   5876  CB  PRO A 401      29.488  17.691 -17.465  1.00 37.190          C  
ATOM   5877  CG  PRO A 401      29.198  16.828 -16.281  1.00 37.190          C  
ATOM   5878  CD  PRO A 401      30.004  17.415 -15.139  1.00 37.190          C  
ATOM   5879  HA  PRO A 401      31.645  17.453 -17.747  1.00 29.750          H  
ATOM   5880 1HB  PRO A 401      28.838  18.583 -17.519  1.00 44.620          H  
ATOM   5881 2HB  PRO A 401      29.374  17.160 -18.423  1.00 44.620          H  
ATOM   5882 1HG  PRO A 401      28.125  16.899 -16.082  1.00 44.620          H  
ATOM   5883 2HG  PRO A 401      29.404  15.777 -16.488  1.00 44.620          H  
ATOM   5884 1HD  PRO A 401      29.387  18.089 -14.564  1.00 44.620          H  
ATOM   5885 2HD  PRO A 401      30.390  16.601 -14.540  1.00 44.620          H  
ATOM   5886  N   SER A 402      31.630  19.639 -19.043  1.00 25.410          N  
ATOM   5887  CA  SER A 402      31.860  20.942 -19.641  1.00 26.000          C  
ATOM   5888  C   SER A 402      30.565  21.722 -19.599  1.00 26.520          C  
ATOM   5889  O   SER A 402      29.483  21.162 -19.807  1.00 26.860          O  
ATOM   5890  CB  SER A 402      32.327  20.800 -21.078  1.00 36.160          C  
ATOM   5891  OG  SER A 402      33.556  20.123 -21.150  1.00 36.160          O  
ATOM   5892  H   SER A 402      31.852  18.814 -19.583  1.00 30.490          H  
ATOM   5893  HA  SER A 402      32.615  21.476 -19.063  1.00 31.200          H  
ATOM   5894 1HB  SER A 402      31.576  20.266 -21.658  1.00 43.400          H  
ATOM   5895 2HB  SER A 402      32.433  21.791 -21.519  1.00 43.400          H  
ATOM   5896  HG  SER A 402      33.792  20.100 -22.082  1.00 43.400          H  
ATOM   5897  N   SER A 403      30.675  23.024 -19.381  1.00 26.660          N  
ATOM   5898  CA  SER A 403      29.509  23.884 -19.276  1.00 27.220          C  
ATOM   5899  C   SER A 403      29.767  25.237 -19.921  1.00 27.470          C  
ATOM   5900  O   SER A 403      30.891  25.533 -20.340  1.00 27.550          O  
ATOM   5901  CB  SER A 403      29.148  24.056 -17.813  1.00 37.880          C  
ATOM   5902  OG  SER A 403      30.143  24.762 -17.127  1.00 37.880          O  
ATOM   5903  H   SER A 403      31.585  23.432 -19.238  1.00 31.990          H  
ATOM   5904  HA  SER A 403      28.673  23.415 -19.791  1.00 32.660          H  
ATOM   5905 1HB  SER A 403      28.214  24.565 -17.722  1.00 45.460          H  
ATOM   5906 2HB  SER A 403      29.025  23.072 -17.359  1.00 45.460          H  
ATOM   5907  HG  SER A 403      29.819  24.872 -16.225  1.00 45.460          H  
ATOM   5908  N   ALA A 404      28.702  26.026 -20.051  1.00 27.690          N  
ATOM   5909  CA  ALA A 404      28.738  27.355 -20.642  1.00 28.020          C  
ATOM   5910  C   ALA A 404      29.412  28.359 -19.731  1.00 28.270          C  
ATOM   5911  O   ALA A 404      29.492  28.168 -18.520  1.00 28.500          O  
ATOM   5912  CB  ALA A 404      27.328  27.841 -20.946  1.00 39.100          C  
ATOM   5913  H   ALA A 404      27.800  25.693 -19.681  1.00 33.230          H  
ATOM   5914  HA  ALA A 404      29.309  27.296 -21.567  1.00 33.620          H  
ATOM   5915 1HB  ALA A 404      27.363  28.822 -21.412  1.00 46.920          H  
ATOM   5916 2HB  ALA A 404      26.841  27.138 -21.619  1.00 46.920          H  
ATOM   5917 3HB  ALA A 404      26.764  27.899 -20.024  1.00 46.920          H  
ATOM   5918  N   SER A 405      29.854  29.476 -20.309  1.00 28.330          N  
ATOM   5919  CA  SER A 405      30.438  30.588 -19.551  1.00 28.740          C  
ATOM   5920  C   SER A 405      29.400  31.229 -18.623  1.00 29.330          C  
ATOM   5921  O   SER A 405      29.726  31.975 -17.699  1.00 29.870          O  
ATOM   5922  CB  SER A 405      30.993  31.620 -20.508  1.00 40.070          C  
ATOM   5923  OG  SER A 405      29.965  32.219 -21.247  1.00 40.070          O  
ATOM   5924  H   SER A 405      29.791  29.576 -21.313  1.00 34.000          H  
ATOM   5925  HA  SER A 405      31.251  30.198 -18.938  1.00 34.490          H  
ATOM   5926 1HB  SER A 405      31.529  32.382 -19.944  1.00 48.090          H  
ATOM   5927 2HB  SER A 405      31.707  31.147 -21.182  1.00 48.090          H  
ATOM   5928  HG  SER A 405      30.391  32.878 -21.807  1.00 48.090          H  
ATOM   5929  N   LYS A 406      28.137  30.911 -18.890  1.00 29.310          N  
ATOM   5930  CA  LYS A 406      26.974  31.354 -18.154  1.00 29.920          C  
ATOM   5931  C   LYS A 406      26.607  30.401 -17.002  1.00 29.880          C  
ATOM   5932  O   LYS A 406      25.564  30.571 -16.366  1.00 29.660          O  
ATOM   5933  CB  LYS A 406      25.792  31.523 -19.103  1.00 41.640          C  
ATOM   5934  CG  LYS A 406      26.003  32.639 -20.129  1.00 41.640          C  
ATOM   5935  CD  LYS A 406      24.741  32.936 -20.949  1.00 41.640          C  
ATOM   5936  CE  LYS A 406      24.476  31.865 -22.014  1.00 41.640          C  
ATOM   5937  NZ  LYS A 406      23.398  32.279 -22.958  1.00 41.640          N  
ATOM   5938  H   LYS A 406      27.999  30.299 -19.676  1.00 35.170          H  
ATOM   5939  HA  LYS A 406      27.205  32.327 -17.733  1.00 35.900          H  
ATOM   5940 1HB  LYS A 406      25.623  30.586 -19.631  1.00 49.970          H  
ATOM   5941 2HB  LYS A 406      24.891  31.749 -18.531  1.00 49.970          H  
ATOM   5942 1HG  LYS A 406      26.303  33.550 -19.604  1.00 49.970          H  
ATOM   5943 2HG  LYS A 406      26.812  32.359 -20.805  1.00 49.970          H  
ATOM   5944 1HD  LYS A 406      23.881  32.995 -20.282  1.00 49.970          H  
ATOM   5945 2HD  LYS A 406      24.859  33.899 -21.445  1.00 49.970          H  
ATOM   5946 1HE  LYS A 406      25.390  31.691 -22.582  1.00 49.970          H  
ATOM   5947 2HE  LYS A 406      24.177  30.937 -21.534  1.00 49.970          H  
ATOM   5948 1HZ  LYS A 406      23.255  31.540 -23.669  1.00 49.970          H  
ATOM   5949 2HZ  LYS A 406      22.538  32.429 -22.461  1.00 49.970          H  
ATOM   5950 3HZ  LYS A 406      23.665  33.126 -23.430  1.00 49.970          H  
ATOM   5951  N   GLU A 407      27.421  29.367 -16.766  1.00 30.170          N  
ATOM   5952  CA  GLU A 407      27.154  28.390 -15.712  1.00 30.280          C  
ATOM   5953  C   GLU A 407      28.231  28.394 -14.610  1.00 30.180          C  
ATOM   5954  O   GLU A 407      29.381  28.776 -14.828  1.00 30.360          O  
ATOM   5955  CB  GLU A 407      26.990  26.998 -16.336  1.00 42.350          C  
ATOM   5956  CG  GLU A 407      25.734  26.870 -17.246  1.00 42.350          C  
ATOM   5957  CD  GLU A 407      25.543  25.501 -17.907  1.00 42.350          C  
ATOM   5958  OE1 GLU A 407      24.750  24.742 -17.408  1.00 42.350          O  
ATOM   5959  OE2 GLU A 407      26.180  25.225 -18.919  1.00 42.350          O  
ATOM   5960  H   GLU A 407      28.263  29.236 -17.332  1.00 36.200          H  
ATOM   5961  HA  GLU A 407      26.208  28.648 -15.237  1.00 36.340          H  
ATOM   5962 1HB  GLU A 407      27.868  26.779 -16.939  1.00 50.820          H  
ATOM   5963 2HB  GLU A 407      26.932  26.243 -15.551  1.00 50.820          H  
ATOM   5964 1HG  GLU A 407      24.858  27.082 -16.636  1.00 50.820          H  
ATOM   5965 2HG  GLU A 407      25.782  27.636 -18.007  1.00 50.820          H  
ATOM   5966  N   ALA A 408      27.823  28.004 -13.398  1.00 30.000          N  
ATOM   5967  CA  ALA A 408      28.712  27.921 -12.238  1.00 29.740          C  
ATOM   5968  C   ALA A 408      29.827  26.874 -12.415  1.00 29.840          C  
ATOM   5969  O   ALA A 408      29.556  25.805 -12.961  1.00 29.930          O  
ATOM   5970  CB  ALA A 408      27.896  27.571 -11.017  1.00 41.740          C  
ATOM   5971  H   ALA A 408      26.856  27.730 -13.292  1.00 36.000          H  
ATOM   5972  HA  ALA A 408      29.154  28.902 -12.116  1.00 35.690          H  
ATOM   5973 1HB  ALA A 408      28.531  27.544 -10.146  1.00 50.090          H  
ATOM   5974 2HB  ALA A 408      27.127  28.319 -10.884  1.00 50.090          H  
ATOM   5975 3HB  ALA A 408      27.432  26.601 -11.155  1.00 50.090          H  
ATOM   5976  N   PRO A 409      31.071  27.125 -11.910  1.00 29.940          N  
ATOM   5977  CA  PRO A 409      32.208  26.197 -11.949  1.00 30.090          C  
ATOM   5978  C   PRO A 409      32.025  24.893 -11.155  1.00 29.880          C  
ATOM   5979  O   PRO A 409      32.651  23.887 -11.479  1.00 29.430          O  
ATOM   5980  CB  PRO A 409      33.345  27.042 -11.350  1.00 45.130          C  
ATOM   5981  CG  PRO A 409      32.661  28.111 -10.512  1.00 45.130          C  
ATOM   5982  CD  PRO A 409      31.368  28.416 -11.239  1.00 45.130          C  
ATOM   5983  HA  PRO A 409      32.424  25.964 -13.002  1.00 36.110          H  
ATOM   5984 1HB  PRO A 409      34.008  26.394 -10.755  1.00 54.160          H  
ATOM   5985 2HB  PRO A 409      33.959  27.466 -12.158  1.00 54.160          H  
ATOM   5986 1HG  PRO A 409      32.500  27.748  -9.486  1.00 54.160          H  
ATOM   5987 2HG  PRO A 409      33.314  28.997 -10.429  1.00 54.160          H  
ATOM   5988 1HD  PRO A 409      30.614  28.682 -10.485  1.00 54.160          H  
ATOM   5989 2HD  PRO A 409      31.520  29.213 -11.988  1.00 54.160          H  
ATOM   5990  N   ARG A 410      31.158  24.906 -10.134  1.00 30.240          N  
ATOM   5991  CA  ARG A 410      30.845  23.714  -9.344  1.00 30.160          C  
ATOM   5992  C   ARG A 410      32.018  22.786  -8.953  1.00 30.410          C  
ATOM   5993  O   ARG A 410      32.015  21.608  -9.312  1.00 30.530          O  
ATOM   5994  CB  ARG A 410      29.799  22.933 -10.096  1.00 42.260          C  
ATOM   5995  CG  ARG A 410      28.490  23.676 -10.251  1.00 42.260          C  
ATOM   5996  CD  ARG A 410      27.563  22.905 -11.027  1.00 42.260          C  
ATOM   5997  NE  ARG A 410      26.255  23.494 -11.110  1.00 42.260          N  
ATOM   5998  CZ  ARG A 410      25.256  23.011 -11.875  1.00 42.260          C  
ATOM   5999  NH1 ARG A 410      25.445  21.944 -12.641  1.00 42.260          N  
ATOM   6000  NH2 ARG A 410      24.075  23.611 -11.862  1.00 42.260          N  
ATOM   6001  H   ARG A 410      30.697  25.764  -9.873  1.00 36.290          H  
ATOM   6002  HA  ARG A 410      30.385  24.063  -8.420  1.00 36.190          H  
ATOM   6003 1HB  ARG A 410      30.168  22.691 -11.094  1.00 50.710          H  
ATOM   6004 2HB  ARG A 410      29.593  21.994  -9.582  1.00 50.710          H  
ATOM   6005 1HG  ARG A 410      28.049  23.876  -9.276  1.00 50.710          H  
ATOM   6006 2HG  ARG A 410      28.668  24.603 -10.773  1.00 50.710          H  
ATOM   6007 1HD  ARG A 410      27.969  22.872 -12.028  1.00 50.710          H  
ATOM   6008 2HD  ARG A 410      27.471  21.895 -10.615  1.00 50.710          H  
ATOM   6009  HE  ARG A 410      26.060  24.299 -10.536  1.00 50.710          H  
ATOM   6010 1HH1 ARG A 410      26.361  21.464 -12.680  1.00 50.710          H  
ATOM   6011 2HH1 ARG A 410      24.691  21.589 -13.207  1.00 50.710          H  
ATOM   6012 1HH2 ARG A 410      23.925  24.423 -11.280  1.00 50.710          H  
ATOM   6013 2HH2 ARG A 410      23.322  23.257 -12.433  1.00 50.710          H  
ATOM   6014  N   ARG A 411      32.977  23.282  -8.152  1.00 30.580          N  
ATOM   6015  CA  ARG A 411      34.144  22.461  -7.761  1.00 30.620          C  
ATOM   6016  C   ARG A 411      34.026  21.799  -6.368  1.00 30.230          C  
ATOM   6017  O   ARG A 411      34.976  21.185  -5.888  1.00 30.350          O  
ATOM   6018  CB  ARG A 411      35.431  23.283  -7.823  1.00 42.850          C  
ATOM   6019  CG  ARG A 411      35.573  24.400  -6.790  1.00 42.850          C  
ATOM   6020  CD  ARG A 411      36.888  25.119  -6.922  1.00 42.850          C  
ATOM   6021  NE  ARG A 411      37.080  26.084  -5.825  1.00 42.850          N  
ATOM   6022  CZ  ARG A 411      36.873  27.422  -5.875  1.00 42.850          C  
ATOM   6023  NH1 ARG A 411      36.505  28.038  -6.972  1.00 42.850          N  
ATOM   6024  NH2 ARG A 411      37.050  28.165  -4.797  1.00 42.850          N  
ATOM   6025  H   ARG A 411      32.921  24.249  -7.870  1.00 36.700          H  
ATOM   6026  HA  ARG A 411      34.242  21.662  -8.496  1.00 36.740          H  
ATOM   6027 1HB  ARG A 411      36.282  22.615  -7.684  1.00 51.420          H  
ATOM   6028 2HB  ARG A 411      35.528  23.729  -8.814  1.00 51.420          H  
ATOM   6029 1HG  ARG A 411      34.774  25.126  -6.920  1.00 51.420          H  
ATOM   6030 2HG  ARG A 411      35.520  23.977  -5.780  1.00 51.420          H  
ATOM   6031 1HD  ARG A 411      37.717  24.421  -6.925  1.00 51.420          H  
ATOM   6032 2HD  ARG A 411      36.903  25.657  -7.862  1.00 51.420          H  
ATOM   6033  HE  ARG A 411      37.365  25.699  -4.934  1.00 51.420          H  
ATOM   6034 1HH1 ARG A 411      36.361  27.537  -7.832  1.00 51.420          H  
ATOM   6035 2HH1 ARG A 411      36.385  29.057  -6.919  1.00 51.420          H  
ATOM   6036 1HH2 ARG A 411      37.320  27.757  -3.916  1.00 51.420          H  
ATOM   6037 2HH2 ARG A 411      36.915  29.181  -4.882  1.00 51.420          H  
ATOM   6038  N   TRP A 412      32.847  21.912  -5.773  1.00 29.870          N  
ATOM   6039  CA  TRP A 412      32.456  21.408  -4.449  1.00 29.530          C  
ATOM   6040  C   TRP A 412      33.319  22.126  -3.389  1.00 29.490          C  
ATOM   6041  O   TRP A 412      33.745  23.266  -3.591  1.00 29.590          O  
ATOM   6042  CB  TRP A 412      32.586  19.840  -4.404  1.00 41.480          C  
ATOM   6043  CG  TRP A 412      31.687  19.085  -3.305  1.00 41.480          C  
ATOM   6044  CD1 TRP A 412      30.395  18.732  -3.531  1.00 41.480          C  
ATOM   6045  CD2 TRP A 412      31.964  18.602  -1.938  1.00 41.480          C  
ATOM   6046  NE1 TRP A 412      29.857  18.142  -2.433  1.00 41.480          N  
ATOM   6047  CE2 TRP A 412      30.784  18.053  -1.458  1.00 41.480          C  
ATOM   6048  CE3 TRP A 412      33.069  18.600  -1.120  1.00 41.480          C  
ATOM   6049  CZ2 TRP A 412      30.680  17.524  -0.181  1.00 41.480          C  
ATOM   6050  CZ3 TRP A 412      32.981  18.076   0.158  1.00 41.480          C  
ATOM   6051  CH2 TRP A 412      31.813  17.553   0.621  1.00 41.480          C  
ATOM   6052  H   TRP A 412      32.153  22.423  -6.295  1.00 35.840          H  
ATOM   6053  HA  TRP A 412      31.427  21.662  -4.260  1.00 35.440          H  
ATOM   6054 1HB  TRP A 412      32.314  19.441  -5.378  1.00 49.770          H  
ATOM   6055 2HB  TRP A 412      33.622  19.571  -4.236  1.00 49.770          H  
ATOM   6056  HD1 TRP A 412      29.848  18.906  -4.448  1.00 49.770          H  
ATOM   6057  HE1 TRP A 412      28.896  17.812  -2.351  1.00 49.770          H  
ATOM   6058  HE3 TRP A 412      33.993  19.003  -1.465  1.00 49.770          H  
ATOM   6059  HZ2 TRP A 412      29.744  17.092   0.189  1.00 49.770          H  
ATOM   6060  HZ3 TRP A 412      33.882  18.101   0.781  1.00 49.770          H  
ATOM   6061  HH2 TRP A 412      31.769  17.145   1.630  1.00 49.770          H  
ATOM   6062  N   LEU A 413      33.552  21.482  -2.258  1.00 29.410          N  
ATOM   6063  CA  LEU A 413      34.284  22.052  -1.128  1.00 29.480          C  
ATOM   6064  C   LEU A 413      35.667  21.428  -1.085  1.00 29.200          C  
ATOM   6065  O   LEU A 413      35.836  20.242  -0.764  1.00 29.140          O  
ATOM   6066  CB  LEU A 413      33.501  21.789   0.169  1.00 41.240          C  
ATOM   6067  CG  LEU A 413      33.874  22.562   1.449  1.00 41.240          C  
ATOM   6068  CD1 LEU A 413      32.675  22.506   2.387  1.00 41.240          C  
ATOM   6069  CD2 LEU A 413      35.090  21.920   2.137  1.00 41.240          C  
ATOM   6070  H   LEU A 413      33.174  20.556  -2.166  1.00 35.290          H  
ATOM   6071  HA  LEU A 413      34.390  23.126  -1.275  1.00 35.380          H  
ATOM   6072 1HB  LEU A 413      32.440  21.943  -0.031  1.00 49.490          H  
ATOM   6073 2HB  LEU A 413      33.635  20.763   0.421  1.00 49.490          H  
ATOM   6074  HG  LEU A 413      34.088  23.603   1.213  1.00 49.490          H  
ATOM   6075 1HD1 LEU A 413      32.906  23.049   3.303  1.00 49.490          H  
ATOM   6076 2HD1 LEU A 413      31.810  22.965   1.903  1.00 49.490          H  
ATOM   6077 3HD1 LEU A 413      32.445  21.470   2.621  1.00 49.490          H  
ATOM   6078 1HD2 LEU A 413      35.313  22.461   3.055  1.00 49.490          H  
ATOM   6079 2HD2 LEU A 413      34.864  20.886   2.369  1.00 49.490          H  
ATOM   6080 3HD2 LEU A 413      35.965  21.949   1.508  1.00 49.490          H  
ATOM   6081  N   LEU A 414      36.671  22.237  -1.364  1.00 29.090          N  
ATOM   6082  CA  LEU A 414      37.997  21.685  -1.513  1.00 28.900          C  
ATOM   6083  C   LEU A 414      38.425  20.943  -0.277  1.00 29.210          C  
ATOM   6084  O   LEU A 414      38.417  21.477   0.834  1.00 29.700          O  
ATOM   6085  CB  LEU A 414      38.995  22.791  -1.821  1.00 40.540          C  
ATOM   6086  CG  LEU A 414      38.684  23.641  -3.082  1.00 40.540          C  
ATOM   6087  CD1 LEU A 414      39.823  24.585  -3.322  1.00 40.540          C  
ATOM   6088  CD2 LEU A 414      38.366  22.766  -4.244  1.00 40.540          C  
ATOM   6089  H   LEU A 414      36.486  23.211  -1.561  1.00 34.910          H  
ATOM   6090  HA  LEU A 414      37.994  20.958  -2.314  1.00 34.680          H  
ATOM   6091 1HB  LEU A 414      39.038  23.463  -0.965  1.00 48.640          H  
ATOM   6092 2HB  LEU A 414      39.981  22.337  -1.951  1.00 48.640          H  
ATOM   6093  HG  LEU A 414      37.816  24.268  -2.897  1.00 48.640          H  
ATOM   6094 1HD1 LEU A 414      39.581  25.189  -4.185  1.00 48.640          H  
ATOM   6095 2HD1 LEU A 414      39.963  25.221  -2.450  1.00 48.640          H  
ATOM   6096 3HD1 LEU A 414      40.737  24.029  -3.511  1.00 48.640          H  
ATOM   6097 1HD2 LEU A 414      38.162  23.362  -5.087  1.00 48.640          H  
ATOM   6098 2HD2 LEU A 414      39.193  22.104  -4.457  1.00 48.640          H  
ATOM   6099 3HD2 LEU A 414      37.491  22.193  -4.026  1.00 48.640          H  
ATOM   6100  N   THR A 415      38.825  19.702  -0.506  1.00 29.010          N  
ATOM   6101  CA  THR A 415      39.229  18.778   0.522  1.00 29.360          C  
ATOM   6102  C   THR A 415      40.606  18.199   0.236  1.00 29.060          C  
ATOM   6103  O   THR A 415      40.873  17.705  -0.866  1.00 28.390          O  
ATOM   6104  CB  THR A 415      38.161  17.690   0.606  1.00 40.960          C  
ATOM   6105  OG1 THR A 415      36.894  18.314   0.950  1.00 40.960          O  
ATOM   6106  CG2 THR A 415      38.526  16.654   1.631  1.00 40.960          C  
ATOM   6107  H   THR A 415      38.808  19.368  -1.460  1.00 34.810          H  
ATOM   6108  HA  THR A 415      39.272  19.308   1.473  1.00 35.230          H  
ATOM   6109  HB  THR A 415      38.063  17.219  -0.348  1.00 49.160          H  
ATOM   6110  HG1 THR A 415      36.627  18.983   0.239  1.00 49.160          H  
ATOM   6111 1HG2 THR A 415      37.747  15.905   1.682  1.00 49.160          H  
ATOM   6112 2HG2 THR A 415      39.468  16.171   1.379  1.00 49.160          H  
ATOM   6113 3HG2 THR A 415      38.621  17.145   2.569  1.00 49.160          H  
ATOM   6114  N   GLU A 416      41.490  18.264   1.227  1.00 29.620          N  
ATOM   6115  CA  GLU A 416      42.849  17.769   1.068  1.00 29.530          C  
ATOM   6116  C   GLU A 416      43.284  17.021   2.322  1.00 29.640          C  
ATOM   6117  O   GLU A 416      42.993  17.430   3.443  1.00 30.100          O  
ATOM   6118  CB  GLU A 416      43.807  18.943   0.784  1.00 41.380          C  
ATOM   6119  CG  GLU A 416      43.500  19.747  -0.519  1.00 41.380          C  
ATOM   6120  CD  GLU A 416      44.517  20.850  -0.818  1.00 41.380          C  
ATOM   6121  OE1 GLU A 416      45.448  20.996  -0.059  1.00 41.380          O  
ATOM   6122  OE2 GLU A 416      44.354  21.557  -1.790  1.00 41.380          O  
ATOM   6123  H   GLU A 416      41.207  18.653   2.118  1.00 35.540          H  
ATOM   6124  HA  GLU A 416      42.879  17.075   0.227  1.00 35.440          H  
ATOM   6125 1HB  GLU A 416      43.766  19.646   1.616  1.00 49.650          H  
ATOM   6126 2HB  GLU A 416      44.830  18.569   0.722  1.00 49.650          H  
ATOM   6127 1HG  GLU A 416      43.463  19.055  -1.361  1.00 49.650          H  
ATOM   6128 2HG  GLU A 416      42.517  20.207  -0.425  1.00 49.650          H  
ATOM   6129  N   HIS A 417      44.028  15.934   2.163  1.00 29.350          N  
ATOM   6130  CA  HIS A 417      44.473  15.177   3.334  1.00 29.480          C  
ATOM   6131  C   HIS A 417      45.735  15.714   3.985  1.00 29.770          C  
ATOM   6132  O   HIS A 417      46.820  15.138   3.898  1.00 29.530          O  
ATOM   6133  CB  HIS A 417      44.596  13.700   3.005  1.00 41.220          C  
ATOM   6134  CG  HIS A 417      43.260  13.078   2.750  1.00 41.220          C  
ATOM   6135  ND1 HIS A 417      43.112  11.859   2.139  1.00 41.220          N  
ATOM   6136  CD2 HIS A 417      42.001  13.511   3.049  1.00 41.220          C  
ATOM   6137  CE1 HIS A 417      41.827  11.557   2.072  1.00 41.220          C  
ATOM   6138  NE2 HIS A 417      41.134  12.543   2.631  1.00 41.220          N  
ATOM   6139  H   HIS A 417      44.272  15.619   1.235  1.00 35.220          H  
ATOM   6140  HA  HIS A 417      43.706  15.251   4.103  1.00 35.380          H  
ATOM   6141 1HB  HIS A 417      45.221  13.564   2.123  1.00 49.460          H  
ATOM   6142 2HB  HIS A 417      45.069  13.177   3.835  1.00 49.460          H  
ATOM   6143  HD1 HIS A 417      43.835  11.320   1.704  1.00 49.460          H  
ATOM   6144  HD2 HIS A 417      41.609  14.409   3.537  1.00 49.460          H  
ATOM   6145  HE1 HIS A 417      41.513  10.618   1.621  1.00 49.460          H  
ATOM   6146  N   ARG A 418      45.546  16.841   4.638  1.00 30.270          N  
ATOM   6147  CA  ARG A 418      46.588  17.576   5.335  1.00 30.600          C  
ATOM   6148  C   ARG A 418      46.695  17.112   6.782  1.00 30.790          C  
ATOM   6149  O   ARG A 418      45.791  16.438   7.293  1.00 30.890          O  
ATOM   6150  CB  ARG A 418      46.314  19.068   5.257  1.00 42.710          C  
ATOM   6151  CG  ARG A 418      46.228  19.608   3.824  1.00 42.710          C  
ATOM   6152  CD  ARG A 418      47.548  19.579   3.125  1.00 42.710          C  
ATOM   6153  NE  ARG A 418      47.477  20.168   1.801  1.00 42.710          N  
ATOM   6154  CZ  ARG A 418      48.524  20.365   0.974  1.00 42.710          C  
ATOM   6155  NH1 ARG A 418      49.750  20.028   1.329  1.00 42.710          N  
ATOM   6156  NH2 ARG A 418      48.289  20.904  -0.204  1.00 42.710          N  
ATOM   6157  H   ARG A 418      44.588  17.199   4.582  1.00 36.320          H  
ATOM   6158  HA  ARG A 418      47.542  17.364   4.858  1.00 36.720          H  
ATOM   6159 1HB  ARG A 418      45.371  19.289   5.747  1.00 51.250          H  
ATOM   6160 2HB  ARG A 418      47.093  19.617   5.784  1.00 51.250          H  
ATOM   6161 1HG  ARG A 418      45.536  18.999   3.253  1.00 51.250          H  
ATOM   6162 2HG  ARG A 418      45.872  20.637   3.838  1.00 51.250          H  
ATOM   6163 1HD  ARG A 418      48.279  20.134   3.711  1.00 51.250          H  
ATOM   6164 2HD  ARG A 418      47.875  18.552   3.004  1.00 51.250          H  
ATOM   6165  HE  ARG A 418      46.553  20.442   1.431  1.00 51.250          H  
ATOM   6166 1HH1 ARG A 418      49.922  19.615   2.231  1.00 51.250          H  
ATOM   6167 2HH1 ARG A 418      50.519  20.181   0.695  1.00 51.250          H  
ATOM   6168 1HH2 ARG A 418      47.310  21.144  -0.435  1.00 51.250          H  
ATOM   6169 2HH2 ARG A 418      49.030  21.068  -0.861  1.00 51.250          H  
ATOM   6170  N   ASP A 419      47.797  17.474   7.446  1.00 30.890          N  
ATOM   6171  CA  ASP A 419      48.027  17.070   8.827  1.00 31.110          C  
ATOM   6172  C   ASP A 419      46.789  17.326   9.648  1.00 31.430          C  
ATOM   6173  O   ASP A 419      46.215  18.420   9.588  1.00 31.450          O  
ATOM   6174  CB  ASP A 419      49.194  17.849   9.430  1.00 43.470          C  
ATOM   6175  CG  ASP A 419      50.548  17.510   8.807  1.00 43.470          C  
ATOM   6176  OD1 ASP A 419      50.633  16.578   8.041  1.00 43.470          O  
ATOM   6177  OD2 ASP A 419      51.486  18.202   9.105  1.00 43.470          O  
ATOM   6178  H   ASP A 419      48.515  18.009   6.977  1.00 37.070          H  
ATOM   6179  HA  ASP A 419      48.249  16.003   8.852  1.00 37.330          H  
ATOM   6180 1HB  ASP A 419      49.012  18.915   9.316  1.00 52.160          H  
ATOM   6181 2HB  ASP A 419      49.245  17.645  10.503  1.00 52.160          H  
ATOM   6182  N   VAL A 420      46.400  16.294  10.415  1.00 31.750          N  
ATOM   6183  CA  VAL A 420      45.214  16.214  11.284  1.00 32.160          C  
ATOM   6184  C   VAL A 420      43.987  17.005  10.809  1.00 31.890          C  
ATOM   6185  O   VAL A 420      43.132  17.398  11.614  1.00 32.350          O  
ATOM   6186  CB  VAL A 420      45.565  16.618  12.741  1.00 44.860          C  
ATOM   6187  CG1 VAL A 420      46.592  15.657  13.311  1.00 44.860          C  
ATOM   6188  CG2 VAL A 420      46.109  18.043  12.805  1.00 44.860          C  
ATOM   6189  H   VAL A 420      46.973  15.463  10.349  1.00 38.100          H  
ATOM   6190  HA  VAL A 420      44.911  15.164  11.318  1.00 38.590          H  
ATOM   6191  HB  VAL A 420      44.661  16.546  13.345  1.00 53.830          H  
ATOM   6192 1HG1 VAL A 420      46.810  15.932  14.343  1.00 53.830          H  
ATOM   6193 2HG1 VAL A 420      46.193  14.642  13.284  1.00 53.830          H  
ATOM   6194 3HG1 VAL A 420      47.506  15.705  12.725  1.00 53.830          H  
ATOM   6195 1HG2 VAL A 420      46.325  18.296  13.837  1.00 53.830          H  
ATOM   6196 2HG2 VAL A 420      47.016  18.129  12.226  1.00 53.830          H  
ATOM   6197 3HG2 VAL A 420      45.367  18.738  12.411  1.00 53.830          H  
ATOM   6198  N   TYR A 421      43.844  17.174   9.498  1.00 31.250          N  
ATOM   6199  CA  TYR A 421      42.714  17.877   8.949  1.00 31.020          C  
ATOM   6200  C   TYR A 421      41.558  16.927   8.790  1.00 30.850          C  
ATOM   6201  O   TYR A 421      41.160  16.559   7.692  1.00 30.700          O  
ATOM   6202  CB  TYR A 421      43.078  18.528   7.621  1.00 43.520          C  
ATOM   6203  CG  TYR A 421      42.002  19.437   7.060  1.00 43.520          C  
ATOM   6204  CD1 TYR A 421      41.677  20.635   7.679  1.00 43.520          C  
ATOM   6205  CD2 TYR A 421      41.341  19.060   5.899  1.00 43.520          C  
ATOM   6206  CE1 TYR A 421      40.693  21.441   7.132  1.00 43.520          C  
ATOM   6207  CE2 TYR A 421      40.375  19.860   5.356  1.00 43.520          C  
ATOM   6208  CZ  TYR A 421      40.043  21.044   5.963  1.00 43.520          C  
ATOM   6209  OH  TYR A 421      39.077  21.846   5.405  1.00 43.520          O  
ATOM   6210  H   TYR A 421      44.572  16.831   8.863  1.00 37.500          H  
ATOM   6211  HA  TYR A 421      42.419  18.655   9.650  1.00 37.220          H  
ATOM   6212 1HB  TYR A 421      43.990  19.112   7.754  1.00 52.220          H  
ATOM   6213 2HB  TYR A 421      43.297  17.751   6.883  1.00 52.220          H  
ATOM   6214  HD1 TYR A 421      42.193  20.941   8.590  1.00 52.220          H  
ATOM   6215  HD2 TYR A 421      41.595  18.115   5.413  1.00 52.220          H  
ATOM   6216  HE1 TYR A 421      40.431  22.384   7.609  1.00 52.220          H  
ATOM   6217  HE2 TYR A 421      39.872  19.552   4.442  1.00 52.220          H  
ATOM   6218  HH  TYR A 421      38.804  21.475   4.559  1.00 52.220          H  
ATOM   6219  N   ASP A 422      40.952  16.589   9.907  1.00 30.950          N  
ATOM   6220  CA  ASP A 422      39.870  15.614   9.910  1.00 30.930          C  
ATOM   6221  C   ASP A 422      38.519  16.278   9.699  1.00 30.700          C  
ATOM   6222  O   ASP A 422      37.475  15.630   9.759  1.00 30.710          O  
ATOM   6223  CB  ASP A 422      39.873  14.822  11.211  1.00 43.310          C  
ATOM   6224  CG  ASP A 422      41.116  13.918  11.379  1.00 43.310          C  
ATOM   6225  OD1 ASP A 422      41.733  13.528  10.409  1.00 43.310          O  
ATOM   6226  OD2 ASP A 422      41.439  13.638  12.506  1.00 43.310          O  
ATOM   6227  H   ASP A 422      41.367  16.951  10.775  1.00 37.140          H  
ATOM   6228  HA  ASP A 422      40.028  14.920   9.092  1.00 37.120          H  
ATOM   6229 1HB  ASP A 422      39.825  15.513  12.052  1.00 51.970          H  
ATOM   6230 2HB  ASP A 422      38.982  14.196  11.251  1.00 51.970          H  
ATOM   6231  N   ASN A 423      38.543  17.590   9.465  1.00 30.570          N  
ATOM   6232  CA  ASN A 423      37.337  18.367   9.246  1.00 30.420          C  
ATOM   6233  C   ASN A 423      36.637  17.935   7.964  1.00 30.020          C  
ATOM   6234  O   ASN A 423      35.403  17.910   7.902  1.00 30.100          O  
ATOM   6235  CB  ASN A 423      37.674  19.840   9.176  1.00 42.650          C  
ATOM   6236  CG  ASN A 423      38.087  20.400  10.506  1.00 42.650          C  
ATOM   6237  OD1 ASN A 423      37.849  19.802  11.560  1.00 42.650          O  
ATOM   6238  ND2 ASN A 423      38.705  21.548  10.483  1.00 42.650          N  
ATOM   6239  H   ASN A 423      39.441  18.048   9.448  1.00 36.680          H  
ATOM   6240  HA  ASN A 423      36.650  18.188  10.074  1.00 36.500          H  
ATOM   6241 1HB  ASN A 423      38.476  19.991   8.459  1.00 51.180          H  
ATOM   6242 2HB  ASN A 423      36.806  20.391   8.813  1.00 51.180          H  
ATOM   6243 1HD2 ASN A 423      39.001  21.971  11.340  1.00 51.180          H  
ATOM   6244 2HD2 ASN A 423      38.873  22.016   9.615  1.00 51.180          H  
ATOM   6245  N   ARG A 424      37.427  17.579   6.945  1.00 29.640          N  
ATOM   6246  CA  ARG A 424      36.904  17.130   5.669  1.00 29.310          C  
ATOM   6247  C   ARG A 424      37.835  16.076   5.094  1.00 29.330          C  
ATOM   6248  O   ARG A 424      38.994  16.366   4.785  1.00 29.780          O  
ATOM   6249  CB  ARG A 424      36.834  18.274   4.660  1.00 41.170          C  
ATOM   6250  CG  ARG A 424      35.910  19.435   4.968  1.00 41.170          C  
ATOM   6251  CD  ARG A 424      34.474  19.072   4.854  1.00 41.170          C  
ATOM   6252  NE  ARG A 424      33.613  20.224   5.064  1.00 41.170          N  
ATOM   6253  CZ  ARG A 424      33.208  20.706   6.259  1.00 41.170          C  
ATOM   6254  NH1 ARG A 424      33.585  20.146   7.393  1.00 41.170          N  
ATOM   6255  NH2 ARG A 424      32.411  21.766   6.293  1.00 41.170          N  
ATOM   6256  H   ARG A 424      38.433  17.610   7.065  1.00 35.570          H  
ATOM   6257  HA  ARG A 424      35.920  16.687   5.813  1.00 35.170          H  
ATOM   6258 1HB  ARG A 424      37.817  18.679   4.516  1.00 49.400          H  
ATOM   6259 2HB  ARG A 424      36.515  17.874   3.697  1.00 49.400          H  
ATOM   6260 1HG  ARG A 424      36.102  19.806   5.967  1.00 49.400          H  
ATOM   6261 2HG  ARG A 424      36.120  20.228   4.263  1.00 49.400          H  
ATOM   6262 1HD  ARG A 424      34.284  18.690   3.848  1.00 49.400          H  
ATOM   6263 2HD  ARG A 424      34.214  18.309   5.581  1.00 49.400          H  
ATOM   6264  HE  ARG A 424      33.287  20.704   4.239  1.00 49.400          H  
ATOM   6265 1HH1 ARG A 424      34.207  19.318   7.414  1.00 49.400          H  
ATOM   6266 2HH1 ARG A 424      33.266  20.524   8.270  1.00 49.400          H  
ATOM   6267 1HH2 ARG A 424      32.112  22.203   5.432  1.00 49.400          H  
ATOM   6268 2HH2 ARG A 424      32.098  22.138   7.178  1.00 49.400          H  
ATOM   6269  N   LEU A 425      37.299  14.884   4.871  1.00 28.890          N  
ATOM   6270  CA  LEU A 425      38.062  13.776   4.313  1.00 28.910          C  
ATOM   6271  C   LEU A 425      37.398  13.291   3.038  1.00 28.540          C  
ATOM   6272  O   LEU A 425      36.186  13.451   2.871  1.00 28.260          O  
ATOM   6273  CB  LEU A 425      38.184  12.647   5.344  1.00 40.470          C  
ATOM   6274  CG  LEU A 425      38.868  13.032   6.709  1.00 40.470          C  
ATOM   6275  CD1 LEU A 425      38.756  11.875   7.677  1.00 40.470          C  
ATOM   6276  CD2 LEU A 425      40.348  13.380   6.478  1.00 40.470          C  
ATOM   6277  H   LEU A 425      36.333  14.730   5.126  1.00 34.670          H  
ATOM   6278  HA  LEU A 425      39.055  14.128   4.045  1.00 34.690          H  
ATOM   6279 1HB  LEU A 425      37.189  12.264   5.561  1.00 48.560          H  
ATOM   6280 2HB  LEU A 425      38.770  11.841   4.894  1.00 48.560          H  
ATOM   6281  HG  LEU A 425      38.358  13.893   7.151  1.00 48.560          H  
ATOM   6282 1HD1 LEU A 425      39.228  12.156   8.626  1.00 48.560          H  
ATOM   6283 2HD1 LEU A 425      37.706  11.641   7.851  1.00 48.560          H  
ATOM   6284 3HD1 LEU A 425      39.261  11.003   7.265  1.00 48.560          H  
ATOM   6285 1HD2 LEU A 425      40.820  13.635   7.423  1.00 48.560          H  
ATOM   6286 2HD2 LEU A 425      40.863  12.524   6.044  1.00 48.560          H  
ATOM   6287 3HD2 LEU A 425      40.436  14.232   5.810  1.00 48.560          H  
ATOM   6288  N   ARG A 426      38.179  12.708   2.134  1.00 28.600          N  
ATOM   6289  CA  ARG A 426      37.618  12.186   0.894  1.00 28.360          C  
ATOM   6290  C   ARG A 426      38.121  10.800   0.515  1.00 28.120          C  
ATOM   6291  O   ARG A 426      39.204  10.380   0.914  1.00 28.200          O  
ATOM   6292  CB  ARG A 426      37.892  13.166  -0.225  1.00 39.800          C  
ATOM   6293  CG  ARG A 426      39.366  13.444  -0.516  1.00 39.800          C  
ATOM   6294  CD  ARG A 426      39.435  14.387  -1.597  1.00 39.800          C  
ATOM   6295  NE  ARG A 426      40.764  14.874  -1.914  1.00 39.800          N  
ATOM   6296  CZ  ARG A 426      41.654  14.258  -2.727  1.00 39.800          C  
ATOM   6297  NH1 ARG A 426      41.365  13.094  -3.286  1.00 39.800          N  
ATOM   6298  NH2 ARG A 426      42.824  14.827  -2.971  1.00 39.800          N  
ATOM   6299  H   ARG A 426      39.185  12.620   2.317  1.00 34.320          H  
ATOM   6300  HA  ARG A 426      36.537  12.121   1.014  1.00 34.030          H  
ATOM   6301 1HB  ARG A 426      37.434  12.807  -1.150  1.00 47.760          H  
ATOM   6302 2HB  ARG A 426      37.421  14.116   0.015  1.00 47.760          H  
ATOM   6303 1HG  ARG A 426      39.844  13.884   0.357  1.00 47.760          H  
ATOM   6304 2HG  ARG A 426      39.884  12.527  -0.795  1.00 47.760          H  
ATOM   6305 1HD  ARG A 426      38.997  13.944  -2.487  1.00 47.760          H  
ATOM   6306 2HD  ARG A 426      38.849  15.238  -1.291  1.00 47.760          H  
ATOM   6307  HE  ARG A 426      41.016  15.803  -1.521  1.00 47.760          H  
ATOM   6308 1HH1 ARG A 426      40.477  12.651  -3.110  1.00 47.760          H  
ATOM   6309 2HH1 ARG A 426      42.037  12.642  -3.895  1.00 47.760          H  
ATOM   6310 1HH2 ARG A 426      43.053  15.722  -2.554  1.00 47.760          H  
ATOM   6311 2HH2 ARG A 426      43.491  14.376  -3.579  1.00 47.760          H  
ATOM   6312  N   PHE A 427      37.325  10.093  -0.279  1.00 27.910          N  
ATOM   6313  CA  PHE A 427      37.704   8.773  -0.761  1.00 27.750          C  
ATOM   6314  C   PHE A 427      37.017   8.364  -2.056  1.00 27.780          C  
ATOM   6315  O   PHE A 427      35.783   8.451  -2.175  1.00 27.930          O  
ATOM   6316  CB  PHE A 427      37.412   7.725   0.303  1.00 38.910          C  
ATOM   6317  CG  PHE A 427      37.769   6.353  -0.125  1.00 38.910          C  
ATOM   6318  CD1 PHE A 427      39.088   5.944  -0.164  1.00 38.910          C  
ATOM   6319  CD2 PHE A 427      36.781   5.459  -0.491  1.00 38.910          C  
ATOM   6320  CE1 PHE A 427      39.409   4.674  -0.567  1.00 38.910          C  
ATOM   6321  CE2 PHE A 427      37.099   4.197  -0.882  1.00 38.910          C  
ATOM   6322  CZ  PHE A 427      38.414   3.800  -0.925  1.00 38.910          C  
ATOM   6323  H   PHE A 427      36.440  10.494  -0.562  1.00 33.490          H  
ATOM   6324  HA  PHE A 427      38.779   8.782  -0.947  1.00 33.300          H  
ATOM   6325 1HB  PHE A 427      37.969   7.957   1.211  1.00 46.700          H  
ATOM   6326 2HB  PHE A 427      36.353   7.742   0.552  1.00 46.700          H  
ATOM   6327  HD1 PHE A 427      39.875   6.642   0.124  1.00 46.700          H  
ATOM   6328  HD2 PHE A 427      35.737   5.774  -0.462  1.00 46.700          H  
ATOM   6329  HE1 PHE A 427      40.451   4.357  -0.600  1.00 46.700          H  
ATOM   6330  HE2 PHE A 427      36.313   3.501  -1.161  1.00 46.700          H  
ATOM   6331  HZ  PHE A 427      38.667   2.790  -1.242  1.00 46.700          H  
ATOM   6332  N   ILE A 428      37.831   7.911  -3.009  1.00 27.720          N  
ATOM   6333  CA  ILE A 428      37.385   7.406  -4.297  1.00 27.780          C  
ATOM   6334  C   ILE A 428      37.946   6.012  -4.508  1.00 27.570          C  
ATOM   6335  O   ILE A 428      39.152   5.805  -4.383  1.00 27.540          O  
ATOM   6336  CB  ILE A 428      37.860   8.307  -5.468  1.00 38.870          C  
ATOM   6337  CG1 ILE A 428      37.313   9.747  -5.290  1.00 38.870          C  
ATOM   6338  CG2 ILE A 428      37.393   7.699  -6.829  1.00 38.870          C  
ATOM   6339  CD1 ILE A 428      37.908  10.780  -6.250  1.00 38.870          C  
ATOM   6340  H   ILE A 428      38.825   7.895  -2.818  1.00 33.260          H  
ATOM   6341  HA  ILE A 428      36.300   7.343  -4.302  1.00 33.340          H  
ATOM   6342  HB  ILE A 428      38.947   8.366  -5.460  1.00 46.640          H  
ATOM   6343 1HG1 ILE A 428      36.234   9.732  -5.418  1.00 46.640          H  
ATOM   6344 2HG1 ILE A 428      37.533  10.080  -4.281  1.00 46.640          H  
ATOM   6345 1HG2 ILE A 428      37.732   8.310  -7.654  1.00 46.640          H  
ATOM   6346 2HG2 ILE A 428      37.804   6.697  -6.960  1.00 46.640          H  
ATOM   6347 3HG2 ILE A 428      36.306   7.641  -6.849  1.00 46.640          H  
ATOM   6348 1HD1 ILE A 428      37.479  11.734  -6.032  1.00 46.640          H  
ATOM   6349 2HD1 ILE A 428      38.992  10.828  -6.108  1.00 46.640          H  
ATOM   6350 3HD1 ILE A 428      37.694  10.521  -7.280  1.00 46.640          H  
ATOM   6351  N   TYR A 429      37.090   5.063  -4.853  1.00 27.520          N  
ATOM   6352  CA  TYR A 429      37.565   3.724  -5.136  1.00 27.380          C  
ATOM   6353  C   TYR A 429      37.389   3.448  -6.610  1.00 27.530          C  
ATOM   6354  O   TYR A 429      36.519   4.023  -7.267  1.00 27.870          O  
ATOM   6355  CB  TYR A 429      36.835   2.676  -4.304  1.00 38.390          C  
ATOM   6356  CG  TYR A 429      35.354   2.636  -4.519  1.00 38.390          C  
ATOM   6357  CD1 TYR A 429      34.806   1.803  -5.488  1.00 38.390          C  
ATOM   6358  CD2 TYR A 429      34.534   3.443  -3.747  1.00 38.390          C  
ATOM   6359  CE1 TYR A 429      33.440   1.780  -5.676  1.00 38.390          C  
ATOM   6360  CE2 TYR A 429      33.174   3.417  -3.934  1.00 38.390          C  
ATOM   6361  CZ  TYR A 429      32.624   2.590  -4.894  1.00 38.390          C  
ATOM   6362  OH  TYR A 429      31.261   2.564  -5.078  1.00 38.390          O  
ATOM   6363  H   TYR A 429      36.108   5.275  -4.936  1.00 33.020          H  
ATOM   6364  HA  TYR A 429      38.630   3.665  -4.912  1.00 32.860          H  
ATOM   6365 1HB  TYR A 429      37.232   1.690  -4.550  1.00 46.070          H  
ATOM   6366 2HB  TYR A 429      37.024   2.838  -3.272  1.00 46.070          H  
ATOM   6367  HD1 TYR A 429      35.451   1.170  -6.098  1.00 46.070          H  
ATOM   6368  HD2 TYR A 429      34.965   4.097  -2.992  1.00 46.070          H  
ATOM   6369  HE1 TYR A 429      33.003   1.131  -6.432  1.00 46.070          H  
ATOM   6370  HE2 TYR A 429      32.527   4.050  -3.326  1.00 46.070          H  
ATOM   6371  HH  TYR A 429      30.842   3.163  -4.454  1.00 46.070          H  
ATOM   6372  N   ASN A 430      38.200   2.537  -7.113  1.00 27.340          N  
ATOM   6373  CA  ASN A 430      38.144   2.112  -8.492  1.00 27.500          C  
ATOM   6374  C   ASN A 430      38.757   0.729  -8.573  1.00 27.410          C  
ATOM   6375  O   ASN A 430      39.974   0.591  -8.521  1.00 27.100          O  
ATOM   6376  CB  ASN A 430      38.885   3.104  -9.372  1.00 38.440          C  
ATOM   6377  CG  ASN A 430      38.764   2.830 -10.843  1.00 38.440          C  
ATOM   6378  OD1 ASN A 430      38.171   1.821 -11.290  1.00 38.440          O  
ATOM   6379  ND2 ASN A 430      39.301   3.744 -11.625  1.00 38.440          N  
ATOM   6380  H   ASN A 430      38.893   2.117  -6.509  1.00 32.810          H  
ATOM   6381  HA  ASN A 430      37.101   2.045  -8.808  1.00 33.000          H  
ATOM   6382 1HB  ASN A 430      38.512   4.109  -9.176  1.00 46.120          H  
ATOM   6383 2HB  ASN A 430      39.943   3.095  -9.107  1.00 46.120          H  
ATOM   6384 1HD2 ASN A 430      39.255   3.654 -12.619  1.00 46.120          H  
ATOM   6385 2HD2 ASN A 430      39.753   4.539 -11.217  1.00 46.120          H  
ATOM   6386  N   LYS A 431      37.927  -0.300  -8.635  1.00 27.760          N  
ATOM   6387  CA  LYS A 431      38.465  -1.651  -8.610  1.00 27.850          C  
ATOM   6388  C   LYS A 431      38.926  -2.110  -9.987  1.00 27.150          C  
ATOM   6389  O   LYS A 431      39.858  -2.911 -10.092  1.00 27.210          O  
ATOM   6390  CB  LYS A 431      37.435  -2.617  -8.042  1.00 38.950          C  
ATOM   6391  CG  LYS A 431      37.025  -2.376  -6.586  1.00 38.950          C  
ATOM   6392  CD  LYS A 431      38.179  -2.608  -5.599  1.00 38.950          C  
ATOM   6393  CE  LYS A 431      37.705  -2.447  -4.161  1.00 38.950          C  
ATOM   6394  NZ  LYS A 431      38.813  -2.643  -3.172  1.00 38.950          N  
ATOM   6395  H   LYS A 431      36.929  -0.139  -8.683  1.00 33.310          H  
ATOM   6396  HA  LYS A 431      39.346  -1.659  -7.974  1.00 33.420          H  
ATOM   6397 1HB  LYS A 431      36.540  -2.595  -8.659  1.00 46.740          H  
ATOM   6398 2HB  LYS A 431      37.843  -3.618  -8.085  1.00 46.740          H  
ATOM   6399 1HG  LYS A 431      36.672  -1.352  -6.478  1.00 46.740          H  
ATOM   6400 2HG  LYS A 431      36.207  -3.052  -6.337  1.00 46.740          H  
ATOM   6401 1HD  LYS A 431      38.588  -3.612  -5.739  1.00 46.740          H  
ATOM   6402 2HD  LYS A 431      38.971  -1.883  -5.767  1.00 46.740          H  
ATOM   6403 1HE  LYS A 431      37.296  -1.444  -4.041  1.00 46.740          H  
ATOM   6404 2HE  LYS A 431      36.920  -3.175  -3.962  1.00 46.740          H  
ATOM   6405 1HZ  LYS A 431      38.450  -2.523  -2.235  1.00 46.740          H  
ATOM   6406 2HZ  LYS A 431      39.192  -3.575  -3.265  1.00 46.740          H  
ATOM   6407 3HZ  LYS A 431      39.544  -1.967  -3.336  1.00 46.740          H  
ATOM   6408  N   HIS A 432      38.291  -1.602 -11.045  1.00 26.570          N  
ATOM   6409  CA  HIS A 432      38.675  -2.022 -12.387  1.00 25.930          C  
ATOM   6410  C   HIS A 432      39.942  -1.295 -12.829  1.00 25.420          C  
ATOM   6411  O   HIS A 432      40.892  -1.917 -13.307  1.00 25.240          O  
ATOM   6412  CB  HIS A 432      37.571  -1.692 -13.397  1.00 36.560          C  
ATOM   6413  CG  HIS A 432      36.299  -2.406 -13.158  1.00 36.560          C  
ATOM   6414  ND1 HIS A 432      35.379  -1.948 -12.239  1.00 36.560          N  
ATOM   6415  CD2 HIS A 432      35.769  -3.543 -13.688  1.00 36.560          C  
ATOM   6416  CE1 HIS A 432      34.335  -2.758 -12.222  1.00 36.560          C  
ATOM   6417  NE2 HIS A 432      34.553  -3.735 -13.073  1.00 36.560          N  
ATOM   6418  H   HIS A 432      37.515  -0.967 -10.906  1.00 31.880          H  
ATOM   6419  HA  HIS A 432      38.866  -3.095 -12.408  1.00 31.120          H  
ATOM   6420 1HB  HIS A 432      37.369  -0.619 -13.381  1.00 43.870          H  
ATOM   6421 2HB  HIS A 432      37.924  -1.940 -14.395  1.00 43.870          H  
ATOM   6422  HD2 HIS A 432      36.222  -4.184 -14.447  1.00 43.870          H  
ATOM   6423  HE1 HIS A 432      33.447  -2.651 -11.603  1.00 43.870          H  
ATOM   6424  HE2 HIS A 432      33.896  -4.488 -13.227  1.00 43.870          H  
ATOM   6425  N   CYS A 433      39.948   0.035 -12.653  1.00 25.220          N  
ATOM   6426  CA  CYS A 433      41.035   0.920 -13.082  1.00 24.820          C  
ATOM   6427  C   CYS A 433      41.334   0.849 -14.579  1.00 24.650          C  
ATOM   6428  O   CYS A 433      42.489   0.974 -14.989  1.00 24.370          O  
ATOM   6429  CB  CYS A 433      42.317   0.643 -12.301  1.00 34.910          C  
ATOM   6430  SG  CYS A 433      42.189   0.973 -10.545  1.00 34.910          S  
ATOM   6431  H   CYS A 433      39.127   0.466 -12.231  1.00 30.260          H  
ATOM   6432  HA  CYS A 433      40.745   1.938 -12.864  1.00 29.780          H  
ATOM   6433 1HB  CYS A 433      42.615  -0.393 -12.428  1.00 41.890          H  
ATOM   6434 2HB  CYS A 433      43.120   1.260 -12.696  1.00 41.890          H  
ATOM   6435  HG  CYS A 433      41.101   0.218 -10.294  1.00 41.890          H  
ATOM   6436  N   GLN A 434      40.297   0.673 -15.404  1.00 24.900          N  
ATOM   6437  CA  GLN A 434      40.489   0.623 -16.844  1.00 24.880          C  
ATOM   6438  C   GLN A 434      39.499   1.477 -17.612  1.00 24.770          C  
ATOM   6439  O   GLN A 434      38.394   1.051 -17.957  1.00 25.000          O  
ATOM   6440  CB  GLN A 434      40.469  -0.829 -17.350  1.00 34.840          C  
ATOM   6441  CG  GLN A 434      41.660  -1.639 -16.856  1.00 34.840          C  
ATOM   6442  CD  GLN A 434      41.722  -3.051 -17.341  1.00 34.840          C  
ATOM   6443  OE1 GLN A 434      40.788  -3.826 -17.127  1.00 34.840          O  
ATOM   6444  NE2 GLN A 434      42.835  -3.410 -17.981  1.00 34.840          N  
ATOM   6445  H   GLN A 434      39.365   0.601 -15.025  1.00 29.880          H  
ATOM   6446  HA  GLN A 434      41.479   1.023 -17.065  1.00 29.860          H  
ATOM   6447 1HB  GLN A 434      39.559  -1.324 -17.013  1.00 41.810          H  
ATOM   6448 2HB  GLN A 434      40.474  -0.846 -18.435  1.00 41.810          H  
ATOM   6449 1HG  GLN A 434      42.572  -1.134 -17.167  1.00 41.810          H  
ATOM   6450 2HG  GLN A 434      41.628  -1.681 -15.774  1.00 41.810          H  
ATOM   6451 1HE2 GLN A 434      42.950  -4.347 -18.319  1.00 41.810          H  
ATOM   6452 2HE2 GLN A 434      43.570  -2.743 -18.120  1.00 41.810          H  
ATOM   6453  N   LEU A 435      39.915   2.691 -17.909  1.00 24.500          N  
ATOM   6454  CA  LEU A 435      39.101   3.635 -18.654  1.00 24.510          C  
ATOM   6455  C   LEU A 435      39.396   3.374 -20.115  1.00 25.200          C  
ATOM   6456  O   LEU A 435      40.183   4.090 -20.742  1.00 25.480          O  
ATOM   6457  CB  LEU A 435      39.428   5.067 -18.229  1.00 34.310          C  
ATOM   6458  CG  LEU A 435      39.160   5.418 -16.726  1.00 34.310          C  
ATOM   6459  CD1 LEU A 435      39.649   6.810 -16.427  1.00 34.310          C  
ATOM   6460  CD2 LEU A 435      37.664   5.348 -16.451  1.00 34.310          C  
ATOM   6461  H   LEU A 435      40.839   2.965 -17.601  1.00 29.400          H  
ATOM   6462  HA  LEU A 435      38.047   3.425 -18.493  1.00 29.410          H  
ATOM   6463 1HB  LEU A 435      40.473   5.275 -18.441  1.00 41.170          H  
ATOM   6464 2HB  LEU A 435      38.826   5.723 -18.827  1.00 41.170          H  
ATOM   6465  HG  LEU A 435      39.692   4.719 -16.083  1.00 41.170          H  
ATOM   6466 1HD1 LEU A 435      39.460   7.054 -15.384  1.00 41.170          H  
ATOM   6467 2HD1 LEU A 435      40.716   6.870 -16.616  1.00 41.170          H  
ATOM   6468 3HD1 LEU A 435      39.127   7.510 -17.051  1.00 41.170          H  
ATOM   6469 1HD2 LEU A 435      37.475   5.601 -15.408  1.00 41.170          H  
ATOM   6470 2HD2 LEU A 435      37.142   6.060 -17.099  1.00 41.170          H  
ATOM   6471 3HD2 LEU A 435      37.308   4.346 -16.640  1.00 41.170          H  
ATOM   6472  N   THR A 436      38.768   2.323 -20.623  1.00 25.530          N  
ATOM   6473  CA  THR A 436      39.049   1.754 -21.932  1.00 26.180          C  
ATOM   6474  C   THR A 436      38.593   2.586 -23.113  1.00 26.020          C  
ATOM   6475  O   THR A 436      37.788   3.510 -22.983  1.00 26.010          O  
ATOM   6476  CB  THR A 436      38.355   0.395 -22.063  1.00 36.390          C  
ATOM   6477  OG1 THR A 436      36.944   0.611 -21.974  1.00 36.390          O  
ATOM   6478  CG2 THR A 436      38.789  -0.561 -20.959  1.00 36.390          C  
ATOM   6479  H   THR A 436      38.115   1.835 -20.003  1.00 30.640          H  
ATOM   6480  HA  THR A 436      40.127   1.614 -22.021  1.00 31.420          H  
ATOM   6481  HB  THR A 436      38.591  -0.046 -23.033  1.00 43.670          H  
ATOM   6482  HG1 THR A 436      36.650   1.101 -22.759  1.00 43.670          H  
ATOM   6483 1HG2 THR A 436      38.269  -1.492 -21.083  1.00 43.670          H  
ATOM   6484 2HG2 THR A 436      39.862  -0.729 -21.018  1.00 43.670          H  
ATOM   6485 3HG2 THR A 436      38.544  -0.155 -20.005  1.00 43.670          H  
ATOM   6486  N   GLN A 437      39.104   2.189 -24.277  1.00 25.950          N  
ATOM   6487  CA  GLN A 437      38.851   2.813 -25.565  1.00 26.000          C  
ATOM   6488  C   GLN A 437      37.388   2.919 -25.916  1.00 25.970          C  
ATOM   6489  O   GLN A 437      36.624   1.976 -25.695  1.00 26.110          O  
ATOM   6490  CB  GLN A 437      39.601   2.056 -26.668  1.00 36.380          C  
ATOM   6491  CG  GLN A 437      41.130   2.144 -26.565  1.00 36.380          C  
ATOM   6492  CD  GLN A 437      41.741   1.064 -25.674  1.00 36.380          C  
ATOM   6493  OE1 GLN A 437      41.052   0.493 -24.814  1.00 36.380          O  
ATOM   6494  NE2 GLN A 437      43.019   0.786 -25.867  1.00 36.380          N  
ATOM   6495  H   GLN A 437      39.748   1.402 -24.255  1.00 31.140          H  
ATOM   6496  HA  GLN A 437      39.239   3.806 -25.525  1.00 31.200          H  
ATOM   6497 1HB  GLN A 437      39.321   1.007 -26.652  1.00 43.660          H  
ATOM   6498 2HB  GLN A 437      39.316   2.454 -27.630  1.00 43.660          H  
ATOM   6499 1HG  GLN A 437      41.554   2.044 -27.564  1.00 43.660          H  
ATOM   6500 2HG  GLN A 437      41.393   3.120 -26.148  1.00 43.660          H  
ATOM   6501 1HE2 GLN A 437      43.472   0.088 -25.309  1.00 43.660          H  
ATOM   6502 2HE2 GLN A 437      43.539   1.276 -26.569  1.00 43.660          H  
ATOM   6503  N   VAL A 438      37.006   4.082 -26.449  1.00 25.840          N  
ATOM   6504  CA  VAL A 438      35.620   4.316 -26.853  1.00 25.850          C  
ATOM   6505  C   VAL A 438      35.476   5.401 -27.927  1.00 26.170          C  
ATOM   6506  O   VAL A 438      36.223   6.374 -27.933  1.00 26.250          O  
ATOM   6507  CB  VAL A 438      34.825   4.665 -25.577  1.00 36.190          C  
ATOM   6508  CG1 VAL A 438      35.370   5.924 -25.011  1.00 36.190          C  
ATOM   6509  CG2 VAL A 438      33.316   4.807 -25.847  1.00 36.190          C  
ATOM   6510  H   VAL A 438      37.708   4.839 -26.553  1.00 31.010          H  
ATOM   6511  HA  VAL A 438      35.224   3.390 -27.261  1.00 31.020          H  
ATOM   6512  HB  VAL A 438      34.997   3.873 -24.851  1.00 43.420          H  
ATOM   6513 1HG1 VAL A 438      34.894   6.158 -24.106  1.00 43.420          H  
ATOM   6514 2HG1 VAL A 438      36.413   5.785 -24.823  1.00 43.420          H  
ATOM   6515 3HG1 VAL A 438      35.235   6.753 -25.700  1.00 43.420          H  
ATOM   6516 1HG2 VAL A 438      32.799   5.028 -24.925  1.00 43.420          H  
ATOM   6517 2HG2 VAL A 438      33.147   5.587 -26.523  1.00 43.420          H  
ATOM   6518 3HG2 VAL A 438      32.921   3.889 -26.269  1.00 43.420          H  
ATOM   6519  N   LEU A 439      34.470   5.249 -28.784  1.00 26.430          N  
ATOM   6520  CA  LEU A 439      34.083   6.252 -29.769  1.00 26.860          C  
ATOM   6521  C   LEU A 439      33.343   7.337 -29.043  1.00 26.810          C  
ATOM   6522  O   LEU A 439      32.484   7.033 -28.213  1.00 26.720          O  
ATOM   6523  CB  LEU A 439      33.236   5.572 -30.877  1.00 37.430          C  
ATOM   6524  CG  LEU A 439      32.486   6.460 -31.945  1.00 37.430          C  
ATOM   6525  CD1 LEU A 439      33.417   7.235 -32.740  1.00 37.430          C  
ATOM   6526  CD2 LEU A 439      31.689   5.539 -32.854  1.00 37.430          C  
ATOM   6527  H   LEU A 439      33.906   4.401 -28.736  1.00 31.720          H  
ATOM   6528  HA  LEU A 439      34.969   6.699 -30.197  1.00 32.230          H  
ATOM   6529 1HB  LEU A 439      33.897   4.912 -31.425  1.00 44.920          H  
ATOM   6530 2HB  LEU A 439      32.500   4.945 -30.391  1.00 44.920          H  
ATOM   6531  HG  LEU A 439      31.831   7.149 -31.451  1.00 44.920          H  
ATOM   6532 1HD1 LEU A 439      32.898   7.824 -33.455  1.00 44.920          H  
ATOM   6533 2HD1 LEU A 439      33.917   7.855 -32.094  1.00 44.920          H  
ATOM   6534 3HD1 LEU A 439      34.093   6.632 -33.240  1.00 44.920          H  
ATOM   6535 1HD2 LEU A 439      31.154   6.128 -33.599  1.00 44.920          H  
ATOM   6536 2HD2 LEU A 439      32.365   4.851 -33.355  1.00 44.920          H  
ATOM   6537 3HD2 LEU A 439      30.976   4.970 -32.265  1.00 44.920          H  
ATOM   6538  N   HIS A 440      33.651   8.604 -29.340  1.00 26.950          N  
ATOM   6539  CA  HIS A 440      32.972   9.664 -28.626  1.00 27.010          C  
ATOM   6540  C   HIS A 440      32.242  10.671 -29.479  1.00 27.540          C  
ATOM   6541  O   HIS A 440      32.625  10.966 -30.618  1.00 27.840          O  
ATOM   6542  CB  HIS A 440      33.990  10.426 -27.756  1.00 37.790          C  
ATOM   6543  CG  HIS A 440      35.103  11.131 -28.505  1.00 37.790          C  
ATOM   6544  ND1 HIS A 440      36.282  10.504 -28.863  1.00 37.790          N  
ATOM   6545  CD2 HIS A 440      35.209  12.410 -28.942  1.00 37.790          C  
ATOM   6546  CE1 HIS A 440      37.061  11.369 -29.487  1.00 37.790          C  
ATOM   6547  NE2 HIS A 440      36.437  12.534 -29.545  1.00 37.790          N  
ATOM   6548  H   HIS A 440      34.381   8.822 -30.030  1.00 32.340          H  
ATOM   6549  HA  HIS A 440      32.240   9.219 -27.978  1.00 32.410          H  
ATOM   6550 1HB  HIS A 440      33.466  11.206 -27.203  1.00 45.350          H  
ATOM   6551 2HB  HIS A 440      34.439   9.746 -27.031  1.00 45.350          H  
ATOM   6552  HD1 HIS A 440      36.406   9.512 -28.964  1.00 45.350          H  
ATOM   6553  HD2 HIS A 440      34.536  13.266 -28.886  1.00 45.350          H  
ATOM   6554  HE1 HIS A 440      38.038  11.061 -29.853  1.00 45.350          H  
ATOM   6555  N   SER A 441      31.187  11.254 -28.891  1.00 27.730          N  
ATOM   6556  CA  SER A 441      30.457  12.307 -29.570  1.00 28.290          C  
ATOM   6557  C   SER A 441      30.102  13.613 -28.809  1.00 28.610          C  
ATOM   6558  O   SER A 441      30.182  14.647 -29.467  1.00 29.030          O  
ATOM   6559  CB  SER A 441      29.212  11.734 -30.191  1.00 39.380          C  
ATOM   6560  OG  SER A 441      28.354  11.219 -29.236  1.00 39.380          O  
ATOM   6561  H   SER A 441      30.910  10.964 -27.970  1.00 33.280          H  
ATOM   6562  HA  SER A 441      31.083  12.624 -30.404  1.00 33.950          H  
ATOM   6563 1HB  SER A 441      28.720  12.502 -30.707  1.00 47.260          H  
ATOM   6564 2HB  SER A 441      29.487  10.976 -30.910  1.00 47.260          H  
ATOM   6565  HG  SER A 441      27.998  11.988 -28.758  1.00 47.260          H  
ATOM   6566  N   ASP A 442      29.761  13.685 -27.481  1.00 28.490          N  
ATOM   6567  CA  ASP A 442      29.488  12.708 -26.393  1.00 28.820          C  
ATOM   6568  C   ASP A 442      27.992  12.327 -26.498  1.00 29.440          C  
ATOM   6569  O   ASP A 442      27.374  12.830 -27.430  1.00 29.890          O  
ATOM   6570  CB  ASP A 442      29.848  13.395 -25.073  1.00 40.220          C  
ATOM   6571  CG  ASP A 442      31.323  13.652 -24.943  1.00 40.220          C  
ATOM   6572  OD1 ASP A 442      32.113  12.984 -25.581  1.00 40.220          O  
ATOM   6573  OD2 ASP A 442      31.659  14.526 -24.205  1.00 40.220          O  
ATOM   6574  H   ASP A 442      29.649  14.642 -27.173  1.00 34.190          H  
ATOM   6575  HA  ASP A 442      30.088  11.822 -26.519  1.00 34.580          H  
ATOM   6576 1HB  ASP A 442      29.314  14.341 -24.992  1.00 48.260          H  
ATOM   6577 2HB  ASP A 442      29.574  12.820 -24.245  1.00 48.260          H  
ATOM   6578  N   GLY A 443      27.386  11.436 -25.651  1.00 29.510          N  
ATOM   6579  CA  GLY A 443      27.915  10.733 -24.459  1.00 30.070          C  
ATOM   6580  C   GLY A 443      27.561  11.445 -23.143  1.00 29.990          C  
ATOM   6581  O   GLY A 443      26.479  12.023 -23.033  1.00 30.180          O  
ATOM   6582  H   GLY A 443      26.422  11.207 -25.920  1.00 35.410          H  
ATOM   6583 1HA  GLY A 443      27.466   9.744 -24.432  1.00 36.080          H  
ATOM   6584 2HA  GLY A 443      28.977  10.597 -24.556  1.00 36.080          H  
ATOM   6585  N   PRO A 444      28.426  11.413 -22.106  1.00 29.760          N  
ATOM   6586  CA  PRO A 444      29.710  10.731 -21.837  1.00 29.590          C  
ATOM   6587  C   PRO A 444      29.683   9.297 -21.240  1.00 29.280          C  
ATOM   6588  O   PRO A 444      30.046   9.167 -20.065  1.00 28.970          O  
ATOM   6589  CB  PRO A 444      30.333  11.678 -20.808  1.00 44.380          C  
ATOM   6590  CG  PRO A 444      29.152  12.197 -20.019  1.00 44.380          C  
ATOM   6591  CD  PRO A 444      28.031  12.318 -21.020  1.00 44.380          C  
ATOM   6592  HA  PRO A 444      30.327  10.763 -22.727  1.00 35.510          H  
ATOM   6593 1HB  PRO A 444      31.080  11.146 -20.196  1.00 53.260          H  
ATOM   6594 2HB  PRO A 444      30.880  12.474 -21.340  1.00 53.260          H  
ATOM   6595 1HG  PRO A 444      28.924  11.492 -19.202  1.00 53.260          H  
ATOM   6596 2HG  PRO A 444      29.395  13.152 -19.544  1.00 53.260          H  
ATOM   6597 1HD  PRO A 444      27.081  11.980 -20.583  1.00 53.260          H  
ATOM   6598 2HD  PRO A 444      27.961  13.354 -21.400  1.00 53.260          H  
ATOM   6599  N   GLU A 445      29.217   8.253 -21.944  1.00 29.440          N  
ATOM   6600  CA  GLU A 445      29.144   6.932 -21.284  1.00 29.230          C  
ATOM   6601  C   GLU A 445      29.496   5.670 -22.091  1.00 29.010          C  
ATOM   6602  O   GLU A 445      29.424   5.633 -23.316  1.00 29.160          O  
ATOM   6603  CB  GLU A 445      27.780   6.623 -20.668  1.00 41.010          C  
ATOM   6604  CG  GLU A 445      27.276   7.450 -19.521  1.00 41.010          C  
ATOM   6605  CD  GLU A 445      26.030   6.775 -18.866  1.00 41.010          C  
ATOM   6606  OE1 GLU A 445      25.700   5.652 -19.250  1.00 41.010          O  
ATOM   6607  OE2 GLU A 445      25.454   7.354 -17.973  1.00 41.010          O  
ATOM   6608  H   GLU A 445      28.982   8.345 -22.933  1.00 35.330          H  
ATOM   6609  HA  GLU A 445      29.851   6.968 -20.472  1.00 35.080          H  
ATOM   6610 1HB  GLU A 445      27.035   6.699 -21.452  1.00 49.210          H  
ATOM   6611 2HB  GLU A 445      27.799   5.598 -20.312  1.00 49.210          H  
ATOM   6612 1HG  GLU A 445      28.064   7.574 -18.778  1.00 49.210          H  
ATOM   6613 2HG  GLU A 445      27.004   8.438 -19.894  1.00 49.210          H  
ATOM   6614  N   LEU A 446      29.885   4.622 -21.346  1.00 28.690          N  
ATOM   6615  CA  LEU A 446      30.093   3.254 -21.835  1.00 28.480          C  
ATOM   6616  C   LEU A 446      30.312   2.244 -20.691  1.00 28.330          C  
ATOM   6617  O   LEU A 446      31.384   2.253 -20.079  1.00 28.260          O  
ATOM   6618  CB  LEU A 446      31.343   3.158 -22.752  1.00 39.960          C  
ATOM   6619  CG  LEU A 446      31.743   1.723 -23.265  1.00 39.960          C  
ATOM   6620  CD1 LEU A 446      30.754   1.225 -24.222  1.00 39.960          C  
ATOM   6621  CD2 LEU A 446      33.132   1.722 -23.867  1.00 39.960          C  
ATOM   6622  H   LEU A 446      29.958   4.770 -20.350  1.00 34.430          H  
ATOM   6623  HA  LEU A 446      29.214   2.954 -22.403  1.00 34.180          H  
ATOM   6624 1HB  LEU A 446      31.169   3.772 -23.633  1.00 47.950          H  
ATOM   6625 2HB  LEU A 446      32.179   3.537 -22.256  1.00 47.950          H  
ATOM   6626  HG  LEU A 446      31.735   1.054 -22.428  1.00 47.950          H  
ATOM   6627 1HD1 LEU A 446      31.038   0.230 -24.531  1.00 47.950          H  
ATOM   6628 2HD1 LEU A 446      29.801   1.199 -23.746  1.00 47.950          H  
ATOM   6629 3HD1 LEU A 446      30.717   1.875 -25.090  1.00 47.950          H  
ATOM   6630 1HD2 LEU A 446      33.394   0.722 -24.188  1.00 47.950          H  
ATOM   6631 2HD2 LEU A 446      33.163   2.353 -24.701  1.00 47.950          H  
ATOM   6632 3HD2 LEU A 446      33.855   2.060 -23.125  1.00 47.950          H  
ATOM   6633  N   THR A 447      29.372   1.318 -20.456  1.00 28.360          N  
ATOM   6634  CA  THR A 447      29.603   0.232 -19.493  1.00 28.320          C  
ATOM   6635  C   THR A 447      30.146  -0.859 -20.378  1.00 28.000          C  
ATOM   6636  O   THR A 447      29.465  -1.304 -21.310  1.00 27.940          O  
ATOM   6637  CB  THR A 447      28.328  -0.254 -18.761  1.00 39.660          C  
ATOM   6638  OG1 THR A 447      27.769   0.828 -18.011  1.00 39.660          O  
ATOM   6639  CG2 THR A 447      28.649  -1.447 -17.814  1.00 39.660          C  
ATOM   6640  H   THR A 447      28.465   1.349 -20.915  1.00 34.030          H  
ATOM   6641  HA  THR A 447      30.358   0.518 -18.764  1.00 33.980          H  
ATOM   6642  HB  THR A 447      27.609  -0.591 -19.482  1.00 47.600          H  
ATOM   6643  HG1 THR A 447      27.430   1.485 -18.629  1.00 47.600          H  
ATOM   6644 1HG2 THR A 447      27.736  -1.774 -17.320  1.00 47.600          H  
ATOM   6645 2HG2 THR A 447      29.060  -2.272 -18.388  1.00 47.600          H  
ATOM   6646 3HG2 THR A 447      29.365  -1.140 -17.065  1.00 47.600          H  
ATOM   6647  N   LEU A 448      31.376  -1.276 -20.132  1.00 27.870          N  
ATOM   6648  CA  LEU A 448      31.978  -2.206 -21.088  1.00 27.630          C  
ATOM   6649  C   LEU A 448      32.334  -3.550 -20.527  1.00 27.800          C  
ATOM   6650  O   LEU A 448      32.984  -3.656 -19.480  1.00 27.920          O  
ATOM   6651  CB  LEU A 448      33.271  -1.600 -21.697  1.00 38.780          C  
ATOM   6652  CG  LEU A 448      34.049  -2.450 -22.818  1.00 38.780          C  
ATOM   6653  CD1 LEU A 448      33.207  -2.539 -24.116  1.00 38.780          C  
ATOM   6654  CD2 LEU A 448      35.389  -1.805 -23.101  1.00 38.780          C  
ATOM   6655  H   LEU A 448      31.853  -0.940 -19.282  1.00 33.440          H  
ATOM   6656  HA  LEU A 448      31.267  -2.372 -21.892  1.00 33.160          H  
ATOM   6657 1HB  LEU A 448      33.035  -0.662 -22.125  1.00 46.530          H  
ATOM   6658 2HB  LEU A 448      33.970  -1.425 -20.881  1.00 46.530          H  
ATOM   6659  HG  LEU A 448      34.224  -3.455 -22.463  1.00 46.530          H  
ATOM   6660 1HD1 LEU A 448      33.752  -3.120 -24.865  1.00 46.530          H  
ATOM   6661 2HD1 LEU A 448      32.264  -3.026 -23.910  1.00 46.530          H  
ATOM   6662 3HD1 LEU A 448      33.019  -1.548 -24.507  1.00 46.530          H  
ATOM   6663 1HD2 LEU A 448      35.927  -2.383 -23.852  1.00 46.530          H  
ATOM   6664 2HD2 LEU A 448      35.241  -0.791 -23.470  1.00 46.530          H  
ATOM   6665 3HD2 LEU A 448      35.968  -1.779 -22.183  1.00 46.530          H  
ATOM   6666  N   LEU A 449      31.991  -4.596 -21.271  1.00 27.870          N  
ATOM   6667  CA  LEU A 449      32.442  -5.901 -20.873  1.00 28.120          C  
ATOM   6668  C   LEU A 449      33.885  -6.039 -21.246  1.00 27.830          C  
ATOM   6669  O   LEU A 449      34.259  -6.108 -22.423  1.00 27.640          O  
ATOM   6670  CB  LEU A 449      31.655  -6.987 -21.586  1.00 39.270          C  
ATOM   6671  CG  LEU A 449      32.094  -8.459 -21.342  1.00 39.270          C  
ATOM   6672  CD1 LEU A 449      31.914  -8.904 -19.890  1.00 39.270          C  
ATOM   6673  CD2 LEU A 449      31.313  -9.320 -22.315  1.00 39.270          C  
ATOM   6674  H   LEU A 449      31.411  -4.494 -22.114  1.00 33.440          H  
ATOM   6675  HA  LEU A 449      32.364  -5.993 -19.803  1.00 33.740          H  
ATOM   6676 1HB  LEU A 449      30.615  -6.897 -21.304  1.00 47.120          H  
ATOM   6677 2HB  LEU A 449      31.735  -6.798 -22.651  1.00 47.120          H  
ATOM   6678  HG  LEU A 449      33.148  -8.546 -21.565  1.00 47.120          H  
ATOM   6679 1HD1 LEU A 449      32.247  -9.931 -19.789  1.00 47.120          H  
ATOM   6680 2HD1 LEU A 449      32.503  -8.281 -19.228  1.00 47.120          H  
ATOM   6681 3HD1 LEU A 449      30.864  -8.840 -19.627  1.00 47.120          H  
ATOM   6682 1HD2 LEU A 449      31.630 -10.332 -22.246  1.00 47.120          H  
ATOM   6683 2HD2 LEU A 449      30.250  -9.252 -22.115  1.00 47.120          H  
ATOM   6684 3HD2 LEU A 449      31.518  -8.978 -23.323  1.00 47.120          H  
ATOM   6685  N   TYR A 450      34.728  -6.093 -20.252  1.00 27.860          N  
ATOM   6686  CA  TYR A 450      36.107  -6.156 -20.567  1.00 27.630          C  
ATOM   6687  C   TYR A 450      36.426  -7.626 -20.667  1.00 27.920          C  
ATOM   6688  O   TYR A 450      36.688  -8.303 -19.654  1.00 28.430          O  
ATOM   6689  CB  TYR A 450      36.922  -5.395 -19.535  1.00 38.770          C  
ATOM   6690  CG  TYR A 450      38.316  -5.162 -19.960  1.00 38.770          C  
ATOM   6691  CD1 TYR A 450      38.564  -4.279 -20.988  1.00 38.770          C  
ATOM   6692  CD2 TYR A 450      39.333  -5.795 -19.344  1.00 38.770          C  
ATOM   6693  CE1 TYR A 450      39.849  -4.039 -21.389  1.00 38.770          C  
ATOM   6694  CE2 TYR A 450      40.613  -5.559 -19.730  1.00 38.770          C  
ATOM   6695  CZ  TYR A 450      40.879  -4.681 -20.751  1.00 38.770          C  
ATOM   6696  OH  TYR A 450      42.172  -4.441 -21.142  1.00 38.770          O  
ATOM   6697  H   TYR A 450      34.421  -6.052 -19.276  1.00 33.430          H  
ATOM   6698  HA  TYR A 450      36.279  -5.701 -21.544  1.00 33.160          H  
ATOM   6699 1HB  TYR A 450      36.452  -4.426 -19.345  1.00 46.530          H  
ATOM   6700 2HB  TYR A 450      36.932  -5.944 -18.593  1.00 46.530          H  
ATOM   6701  HD1 TYR A 450      37.734  -3.770 -21.482  1.00 46.530          H  
ATOM   6702  HD2 TYR A 450      39.123  -6.475 -18.547  1.00 46.530          H  
ATOM   6703  HE1 TYR A 450      40.048  -3.341 -22.202  1.00 46.530          H  
ATOM   6704  HE2 TYR A 450      41.416  -6.064 -19.220  1.00 46.530          H  
ATOM   6705  HH  TYR A 450      42.176  -3.777 -21.836  1.00 46.530          H  
ATOM   6706  N   ASN A 451      36.393  -8.104 -21.921  1.00 27.660          N  
ATOM   6707  CA  ASN A 451      36.524  -9.519 -22.289  1.00 27.980          C  
ATOM   6708  C   ASN A 451      37.813 -10.150 -21.799  1.00 28.060          C  
ATOM   6709  O   ASN A 451      37.871 -11.354 -21.559  1.00 27.890          O  
ATOM   6710  CB  ASN A 451      36.433  -9.710 -23.803  1.00 39.040          C  
ATOM   6711  CG  ASN A 451      35.031  -9.577 -24.350  1.00 39.040          C  
ATOM   6712  OD1 ASN A 451      34.082  -9.617 -23.578  1.00 39.040          O  
ATOM   6713  ND2 ASN A 451      34.885  -9.459 -25.643  1.00 39.040          N  
ATOM   6714  H   ASN A 451      36.133  -7.419 -22.638  1.00 33.190          H  
ATOM   6715  HA  ASN A 451      35.703 -10.066 -21.824  1.00 33.580          H  
ATOM   6716 1HB  ASN A 451      37.072  -8.978 -24.298  1.00 46.850          H  
ATOM   6717 2HB  ASN A 451      36.814 -10.696 -24.064  1.00 46.850          H  
ATOM   6718 1HD2 ASN A 451      33.960  -9.403 -26.035  1.00 46.850          H  
ATOM   6719 2HD2 ASN A 451      35.688  -9.471 -26.268  1.00 46.850          H  
ATOM   6720  N   LEU A 452      38.837  -9.336 -21.612  1.00 28.370          N  
ATOM   6721  CA  LEU A 452      40.121  -9.838 -21.167  1.00 28.530          C  
ATOM   6722  C   LEU A 452      40.170 -10.120 -19.662  1.00 28.480          C  
ATOM   6723  O   LEU A 452      41.161 -10.667 -19.189  1.00 28.790          O  
ATOM   6724  CB  LEU A 452      41.218  -8.834 -21.527  1.00 39.880          C  
ATOM   6725  CG  LEU A 452      41.482  -8.558 -23.031  1.00 39.880          C  
ATOM   6726  CD1 LEU A 452      42.469  -7.405 -23.150  1.00 39.880          C  
ATOM   6727  CD2 LEU A 452      42.060  -9.797 -23.699  1.00 39.880          C  
ATOM   6728  H   LEU A 452      38.719  -8.359 -21.838  1.00 34.040          H  
ATOM   6729  HA  LEU A 452      40.308 -10.780 -21.674  1.00 34.240          H  
ATOM   6730 1HB  LEU A 452      40.987  -7.905 -21.059  1.00 47.850          H  
ATOM   6731 2HB  LEU A 452      42.143  -9.205 -21.109  1.00 47.850          H  
ATOM   6732  HG  LEU A 452      40.556  -8.273 -23.524  1.00 47.850          H  
ATOM   6733 1HD1 LEU A 452      42.662  -7.194 -24.199  1.00 47.850          H  
ATOM   6734 2HD1 LEU A 452      42.055  -6.525 -22.681  1.00 47.850          H  
ATOM   6735 3HD1 LEU A 452      43.398  -7.666 -22.665  1.00 47.850          H  
ATOM   6736 1HD2 LEU A 452      42.254  -9.582 -24.750  1.00 47.850          H  
ATOM   6737 2HD2 LEU A 452      42.995 -10.071 -23.207  1.00 47.850          H  
ATOM   6738 3HD2 LEU A 452      41.363 -10.626 -23.634  1.00 47.850          H  
ATOM   6739  N   ARG A 453      39.134  -9.720 -18.903  1.00 28.260          N  
ATOM   6740  CA  ARG A 453      39.068  -9.985 -17.464  1.00 28.180          C  
ATOM   6741  C   ARG A 453      37.727 -10.638 -17.071  1.00 27.830          C  
ATOM   6742  O   ARG A 453      37.628 -11.276 -16.021  1.00 27.960          O  
ATOM   6743  CB  ARG A 453      39.288  -8.715 -16.653  1.00 39.480          C  
ATOM   6744  CG  ARG A 453      40.689  -8.118 -16.775  1.00 39.480          C  
ATOM   6745  CD  ARG A 453      40.838  -6.786 -16.102  1.00 39.480          C  
ATOM   6746  NE  ARG A 453      40.846  -6.839 -14.644  1.00 39.480          N  
ATOM   6747  CZ  ARG A 453      40.889  -5.736 -13.847  1.00 39.480          C  
ATOM   6748  NH1 ARG A 453      40.884  -4.534 -14.391  1.00 39.480          N  
ATOM   6749  NH2 ARG A 453      40.959  -5.872 -12.531  1.00 39.480          N  
ATOM   6750  H   ARG A 453      38.341  -9.252 -19.337  1.00 33.910          H  
ATOM   6751  HA  ARG A 453      39.867 -10.683 -17.209  1.00 33.820          H  
ATOM   6752 1HB  ARG A 453      38.560  -7.964 -16.939  1.00 47.380          H  
ATOM   6753 2HB  ARG A 453      39.128  -8.939 -15.620  1.00 47.380          H  
ATOM   6754 1HG  ARG A 453      41.403  -8.804 -16.318  1.00 47.380          H  
ATOM   6755 2HG  ARG A 453      40.947  -7.994 -17.816  1.00 47.380          H  
ATOM   6756 1HD  ARG A 453      41.775  -6.336 -16.433  1.00 47.380          H  
ATOM   6757 2HD  ARG A 453      40.010  -6.153 -16.402  1.00 47.380          H  
ATOM   6758  HE  ARG A 453      40.874  -7.746 -14.198  1.00 47.380          H  
ATOM   6759 1HH1 ARG A 453      40.831  -4.417 -15.405  1.00 47.380          H  
ATOM   6760 2HH1 ARG A 453      40.932  -3.675 -13.817  1.00 47.380          H  
ATOM   6761 1HH2 ARG A 453      40.979  -6.809 -12.104  1.00 47.380          H  
ATOM   6762 2HH2 ARG A 453      41.008  -5.058 -11.936  1.00 47.380          H  
ATOM   6763  N   GLY A 454      36.685 -10.456 -17.905  1.00 27.440          N  
ATOM   6764  CA  GLY A 454      35.331 -10.951 -17.610  1.00 27.150          C  
ATOM   6765  C   GLY A 454      34.607 -10.072 -16.590  1.00 27.040          C  
ATOM   6766  O   GLY A 454      33.765 -10.545 -15.813  1.00 26.890          O  
ATOM   6767  H   GLY A 454      36.818  -9.907 -18.749  1.00 32.930          H  
ATOM   6768 1HA  GLY A 454      34.759 -10.976 -18.537  1.00 32.580          H  
ATOM   6769 2HA  GLY A 454      35.390 -11.972 -17.240  1.00 32.580          H  
ATOM   6770  N   GLN A 455      34.973  -8.786 -16.565  1.00 27.220          N  
ATOM   6771  CA  GLN A 455      34.406  -7.843 -15.594  1.00 27.260          C  
ATOM   6772  C   GLN A 455      33.851  -6.618 -16.336  1.00 27.050          C  
ATOM   6773  O   GLN A 455      34.308  -6.308 -17.434  1.00 27.230          O  
ATOM   6774  CB  GLN A 455      35.478  -7.494 -14.520  1.00 38.150          C  
ATOM   6775  CG  GLN A 455      35.963  -8.776 -13.711  1.00 38.150          C  
ATOM   6776  CD  GLN A 455      37.061  -8.588 -12.563  1.00 38.150          C  
ATOM   6777  OE1 GLN A 455      36.804  -8.523 -11.336  1.00 38.150          O  
ATOM   6778  NE2 GLN A 455      38.302  -8.545 -12.999  1.00 38.150          N  
ATOM   6779  H   GLN A 455      35.614  -8.472 -17.304  1.00 32.660          H  
ATOM   6780  HA  GLN A 455      33.570  -8.326 -15.090  1.00 32.710          H  
ATOM   6781 1HB  GLN A 455      36.346  -7.044 -14.998  1.00 45.780          H  
ATOM   6782 2HB  GLN A 455      35.073  -6.776 -13.810  1.00 45.780          H  
ATOM   6783 1HG  GLN A 455      35.087  -9.261 -13.274  1.00 45.780          H  
ATOM   6784 2HG  GLN A 455      36.406  -9.458 -14.434  1.00 45.780          H  
ATOM   6785 1HE2 GLN A 455      39.094  -8.476 -12.341  1.00 45.780          H  
ATOM   6786 2HE2 GLN A 455      38.475  -8.624 -13.970  1.00 45.780          H  
ATOM   6787  N   LEU A 456      32.852  -5.944 -15.757  1.00 26.750          N  
ATOM   6788  CA  LEU A 456      32.233  -4.778 -16.405  1.00 26.630          C  
ATOM   6789  C   LEU A 456      32.719  -3.452 -15.833  1.00 27.200          C  
ATOM   6790  O   LEU A 456      32.554  -3.215 -14.635  1.00 27.520          O  
ATOM   6791  CB  LEU A 456      30.717  -4.828 -16.195  1.00 37.330          C  
ATOM   6792  CG  LEU A 456      29.994  -6.147 -16.550  1.00 37.330          C  
ATOM   6793  CD1 LEU A 456      28.551  -5.972 -16.279  1.00 37.330          C  
ATOM   6794  CD2 LEU A 456      30.232  -6.536 -17.959  1.00 37.330          C  
ATOM   6795  H   LEU A 456      32.507  -6.243 -14.855  1.00 32.100          H  
ATOM   6796  HA  LEU A 456      32.472  -4.797 -17.462  1.00 31.960          H  
ATOM   6797 1HB  LEU A 456      30.511  -4.614 -15.143  1.00 44.800          H  
ATOM   6798 2HB  LEU A 456      30.270  -4.031 -16.791  1.00 44.800          H  
ATOM   6799  HG  LEU A 456      30.352  -6.942 -15.896  1.00 44.800          H  
ATOM   6800 1HD1 LEU A 456      28.031  -6.898 -16.476  1.00 44.800          H  
ATOM   6801 2HD1 LEU A 456      28.436  -5.708 -15.245  1.00 44.800          H  
ATOM   6802 3HD1 LEU A 456      28.135  -5.185 -16.904  1.00 44.800          H  
ATOM   6803 1HD2 LEU A 456      29.703  -7.463 -18.164  1.00 44.800          H  
ATOM   6804 2HD2 LEU A 456      29.884  -5.763 -18.630  1.00 44.800          H  
ATOM   6805 3HD2 LEU A 456      31.275  -6.687 -18.088  1.00 44.800          H  
ATOM   6806  N   THR A 457      33.286  -2.576 -16.668  1.00 27.420          N  
ATOM   6807  CA  THR A 457      33.766  -1.298 -16.130  1.00 28.030          C  
ATOM   6808  C   THR A 457      32.561  -0.368 -15.991  1.00 27.890          C  
ATOM   6809  O   THR A 457      31.669  -0.380 -16.842  1.00 27.810          O  
ATOM   6810  CB  THR A 457      34.832  -0.663 -17.053  1.00 39.000          C  
ATOM   6811  OG1 THR A 457      34.253  -0.375 -18.331  1.00 39.000          O  
ATOM   6812  CG2 THR A 457      35.997  -1.644 -17.272  1.00 39.000          C  
ATOM   6813  H   THR A 457      33.385  -2.817 -17.660  1.00 32.900          H  
ATOM   6814  HA  THR A 457      34.195  -1.455 -15.141  1.00 33.640          H  
ATOM   6815  HB  THR A 457      35.203   0.259 -16.602  1.00 46.800          H  
ATOM   6816  HG1 THR A 457      34.858   0.201 -18.819  1.00 46.800          H  
ATOM   6817 1HG2 THR A 457      36.742  -1.186 -17.929  1.00 46.800          H  
ATOM   6818 2HG2 THR A 457      36.454  -1.883 -16.322  1.00 46.800          H  
ATOM   6819 3HG2 THR A 457      35.624  -2.557 -17.732  1.00 46.800          H  
ATOM   6820  N   GLU A 458      32.569   0.534 -14.984  1.00 27.950          N  
ATOM   6821  CA  GLU A 458      31.414   1.427 -14.756  1.00 27.920          C  
ATOM   6822  C   GLU A 458      31.723   2.919 -14.531  1.00 27.760          C  
ATOM   6823  O   GLU A 458      32.888   3.318 -14.408  1.00 28.050          O  
ATOM   6824  CB  GLU A 458      30.619   0.909 -13.545  1.00 39.100          C  
ATOM   6825  CG  GLU A 458      29.990  -0.485 -13.724  1.00 39.100          C  
ATOM   6826  CD  GLU A 458      29.201  -0.958 -12.512  1.00 39.100          C  
ATOM   6827  OE1 GLU A 458      29.797  -1.468 -11.592  1.00 39.100          O  
ATOM   6828  OE2 GLU A 458      27.998  -0.766 -12.491  1.00 39.100          O  
ATOM   6829  H   GLU A 458      33.343   0.540 -14.329  1.00 33.540          H  
ATOM   6830  HA  GLU A 458      30.768   1.361 -15.634  1.00 33.500          H  
ATOM   6831 1HB  GLU A 458      31.275   0.865 -12.677  1.00 46.920          H  
ATOM   6832 2HB  GLU A 458      29.820   1.599 -13.309  1.00 46.920          H  
ATOM   6833 1HG  GLU A 458      29.334  -0.466 -14.592  1.00 46.920          H  
ATOM   6834 2HG  GLU A 458      30.779  -1.209 -13.921  1.00 46.920          H  
ATOM   6835  N   ILE A 459      30.628   3.712 -14.464  1.00 27.380          N  
ATOM   6836  CA  ILE A 459      30.569   5.173 -14.259  1.00 27.260          C  
ATOM   6837  C   ILE A 459      29.639   5.587 -13.091  1.00 27.510          C  
ATOM   6838  O   ILE A 459      28.516   5.082 -12.983  1.00 27.380          O  
ATOM   6839  CB  ILE A 459      30.073   5.847 -15.565  1.00 38.210          C  
ATOM   6840  CG1 ILE A 459      31.076   5.503 -16.710  1.00 38.210          C  
ATOM   6841  CG2 ILE A 459      29.887   7.388 -15.387  1.00 38.210          C  
ATOM   6842  CD1 ILE A 459      30.635   5.881 -18.079  1.00 38.210          C  
ATOM   6843  H   ILE A 459      29.741   3.244 -14.584  1.00 32.860          H  
ATOM   6844  HA  ILE A 459      31.574   5.529 -14.036  1.00 32.710          H  
ATOM   6845  HB  ILE A 459      29.109   5.414 -15.839  1.00 45.850          H  
ATOM   6846 1HG1 ILE A 459      32.027   5.980 -16.504  1.00 45.850          H  
ATOM   6847 2HG1 ILE A 459      31.222   4.438 -16.732  1.00 45.850          H  
ATOM   6848 1HG2 ILE A 459      29.522   7.831 -16.308  1.00 45.850          H  
ATOM   6849 2HG2 ILE A 459      29.162   7.602 -14.603  1.00 45.850          H  
ATOM   6850 3HG2 ILE A 459      30.832   7.841 -15.133  1.00 45.850          H  
ATOM   6851 1HD1 ILE A 459      31.388   5.570 -18.784  1.00 45.850          H  
ATOM   6852 2HD1 ILE A 459      29.694   5.378 -18.303  1.00 45.850          H  
ATOM   6853 3HD1 ILE A 459      30.498   6.955 -18.152  1.00 45.850          H  
ATOM   6854  N   ARG A 460      30.096   6.525 -12.240  1.00 27.950          N  
ATOM   6855  CA  ARG A 460      29.314   7.060 -11.107  1.00 28.310          C  
ATOM   6856  C   ARG A 460      29.337   8.606 -11.099  1.00 27.890          C  
ATOM   6857  O   ARG A 460      30.247   9.212 -11.660  1.00 27.710          O  
ATOM   6858  CB  ARG A 460      29.819   6.486  -9.788  1.00 39.490          C  
ATOM   6859  CG  ARG A 460      29.655   4.945  -9.640  1.00 39.490          C  
ATOM   6860  CD  ARG A 460      28.215   4.541  -9.476  1.00 39.490          C  
ATOM   6861  NE  ARG A 460      28.053   3.106  -9.277  1.00 39.490          N  
ATOM   6862  CZ  ARG A 460      27.871   2.186 -10.264  1.00 39.490          C  
ATOM   6863  NH1 ARG A 460      27.825   2.526 -11.538  1.00 39.490          N  
ATOM   6864  NH2 ARG A 460      27.724   0.910  -9.948  1.00 39.490          N  
ATOM   6865  H   ARG A 460      31.022   6.897 -12.392  1.00 33.540          H  
ATOM   6866  HA  ARG A 460      28.276   6.760 -11.235  1.00 33.970          H  
ATOM   6867 1HB  ARG A 460      30.873   6.711  -9.679  1.00 47.390          H  
ATOM   6868 2HB  ARG A 460      29.298   6.962  -8.957  1.00 47.390          H  
ATOM   6869 1HG  ARG A 460      30.062   4.435 -10.509  1.00 47.390          H  
ATOM   6870 2HG  ARG A 460      30.192   4.616  -8.752  1.00 47.390          H  
ATOM   6871 1HD  ARG A 460      27.803   5.048  -8.604  1.00 47.390          H  
ATOM   6872 2HD  ARG A 460      27.640   4.822 -10.348  1.00 47.390          H  
ATOM   6873  HE  ARG A 460      28.072   2.767  -8.323  1.00 47.390          H  
ATOM   6874 1HH1 ARG A 460      27.944   3.503 -11.852  1.00 47.390          H  
ATOM   6875 2HH1 ARG A 460      27.658   1.798 -12.232  1.00 47.390          H  
ATOM   6876 1HH2 ARG A 460      27.752   0.611  -8.987  1.00 47.390          H  
ATOM   6877 2HH2 ARG A 460      27.587   0.210 -10.705  1.00 47.390          H  
ATOM   6878  N   ARG A 461      28.294   9.233 -10.506  1.00 27.770          N  
ATOM   6879  CA  ARG A 461      28.125  10.708 -10.481  1.00 27.450          C  
ATOM   6880  C   ARG A 461      27.688  11.395  -9.141  1.00 27.580          C  
ATOM   6881  O   ARG A 461      27.004  10.770  -8.322  1.00 27.900          O  
ATOM   6882  CB  ARG A 461      27.048  11.072 -11.471  1.00 38.560          C  
ATOM   6883  CG  ARG A 461      27.257  10.792 -12.957  1.00 38.560          C  
ATOM   6884  CD  ARG A 461      25.982  11.142 -13.673  1.00 38.560          C  
ATOM   6885  NE  ARG A 461      26.062  11.101 -15.104  1.00 38.560          N  
ATOM   6886  CZ  ARG A 461      25.936  10.008 -15.870  1.00 38.560          C  
ATOM   6887  NH1 ARG A 461      25.765   8.814 -15.361  1.00 38.560          N  
ATOM   6888  NH2 ARG A 461      25.965  10.110 -17.168  1.00 38.560          N  
ATOM   6889  H   ARG A 461      27.600   8.654 -10.061  1.00 33.320          H  
ATOM   6890  HA  ARG A 461      29.062  11.146 -10.792  1.00 32.940          H  
ATOM   6891 1HB  ARG A 461      26.092  10.650 -11.164  1.00 46.270          H  
ATOM   6892 2HB  ARG A 461      26.968  12.112 -11.401  1.00 46.270          H  
ATOM   6893 1HG  ARG A 461      28.062  11.403 -13.351  1.00 46.270          H  
ATOM   6894 2HG  ARG A 461      27.484   9.742 -13.116  1.00 46.270          H  
ATOM   6895 1HD  ARG A 461      25.184  10.477 -13.352  1.00 46.270          H  
ATOM   6896 2HD  ARG A 461      25.711  12.147 -13.409  1.00 46.270          H  
ATOM   6897  HE  ARG A 461      26.150  12.015 -15.571  1.00 46.270          H  
ATOM   6898 1HH1 ARG A 461      25.727   8.672 -14.367  1.00 46.270          H  
ATOM   6899 2HH1 ARG A 461      25.659   8.027 -16.019  1.00 46.270          H  
ATOM   6900 1HH2 ARG A 461      26.077  11.006 -17.618  1.00 46.270          H  
ATOM   6901 2HH2 ARG A 461      25.847   9.247 -17.711  1.00 46.270          H  
ATOM   6902  N   THR A 462      28.075  12.697  -8.953  1.00 27.390          N  
ATOM   6903  CA  THR A 462      27.611  13.627  -7.875  1.00 27.570          C  
ATOM   6904  C   THR A 462      28.163  15.084  -8.060  1.00 27.380          C  
ATOM   6905  O   THR A 462      29.184  15.254  -8.723  1.00 27.460          O  
ATOM   6906  CB  THR A 462      27.854  13.098  -6.455  1.00 38.530          C  
ATOM   6907  OG1 THR A 462      27.274  14.033  -5.552  1.00 38.530          O  
ATOM   6908  CG2 THR A 462      29.333  12.929  -6.154  1.00 38.530          C  
ATOM   6909  H   THR A 462      28.669  13.111  -9.653  1.00 32.870          H  
ATOM   6910  HA  THR A 462      26.536  13.706  -7.950  1.00 33.080          H  
ATOM   6911  HB  THR A 462      27.344  12.147  -6.335  1.00 46.230          H  
ATOM   6912  HG1 THR A 462      26.809  13.565  -4.798  1.00 46.230          H  
ATOM   6913 1HG2 THR A 462      29.455  12.563  -5.137  1.00 46.230          H  
ATOM   6914 2HG2 THR A 462      29.767  12.215  -6.849  1.00 46.230          H  
ATOM   6915 3HG2 THR A 462      29.823  13.875  -6.257  1.00 46.230          H  
ATOM   6916  N   ASP A 463      27.491  16.133  -7.497  1.00 27.210          N  
ATOM   6917  CA  ASP A 463      27.999  17.545  -7.521  1.00 27.020          C  
ATOM   6918  C   ASP A 463      27.482  18.497  -6.375  1.00 26.810          C  
ATOM   6919  O   ASP A 463      26.984  18.019  -5.354  1.00 26.850          O  
ATOM   6920  CB  ASP A 463      27.835  18.180  -8.916  1.00 37.900          C  
ATOM   6921  CG  ASP A 463      26.424  18.224  -9.476  1.00 37.900          C  
ATOM   6922  OD1 ASP A 463      25.501  17.800  -8.843  1.00 37.900          O  
ATOM   6923  OD2 ASP A 463      26.291  18.640 -10.589  1.00 37.900          O  
ATOM   6924  H   ASP A 463      26.626  15.941  -6.997  1.00 32.650          H  
ATOM   6925  HA  ASP A 463      29.080  17.483  -7.384  1.00 32.420          H  
ATOM   6926 1HB  ASP A 463      28.232  19.185  -8.918  1.00 45.480          H  
ATOM   6927 2HB  ASP A 463      28.457  17.620  -9.619  1.00 45.480          H  
ATOM   6928  N   GLU A 464      27.684  19.839  -6.508  1.00 26.640          N  
ATOM   6929  CA  GLU A 464      27.348  20.869  -5.475  1.00 26.490          C  
ATOM   6930  C   GLU A 464      26.256  21.891  -5.914  1.00 26.460          C  
ATOM   6931  O   GLU A 464      25.820  21.879  -7.071  1.00 26.600          O  
ATOM   6932  CB  GLU A 464      28.662  21.614  -5.113  1.00 37.150          C  
ATOM   6933  CG  GLU A 464      28.660  22.680  -3.954  1.00 37.150          C  
ATOM   6934  CD  GLU A 464      28.170  22.137  -2.645  1.00 37.150          C  
ATOM   6935  OE1 GLU A 464      28.940  21.827  -1.772  1.00 37.150          O  
ATOM   6936  OE2 GLU A 464      26.978  22.053  -2.545  1.00 37.150          O  
ATOM   6937  H   GLU A 464      28.092  20.173  -7.372  1.00 31.970          H  
ATOM   6938  HA  GLU A 464      26.977  20.345  -4.586  1.00 31.790          H  
ATOM   6939 1HB  GLU A 464      29.410  20.910  -4.896  1.00 44.580          H  
ATOM   6940 2HB  GLU A 464      29.000  22.146  -6.005  1.00 44.580          H  
ATOM   6941 1HG  GLU A 464      29.683  22.980  -3.795  1.00 44.580          H  
ATOM   6942 2HG  GLU A 464      28.139  23.587  -4.223  1.00 44.580          H  
ATOM   6943  N   ARG A 465      25.862  22.813  -5.003  1.00 26.360          N  
ATOM   6944  CA  ARG A 465      24.891  23.896  -5.262  1.00 26.410          C  
ATOM   6945  C   ARG A 465      25.344  25.288  -4.739  1.00 26.340          C  
ATOM   6946  O   ARG A 465      26.145  25.383  -3.805  1.00 26.100          O  
ATOM   6947  CB  ARG A 465      23.545  23.545  -4.643  1.00 36.950          C  
ATOM   6948  CG  ARG A 465      22.895  22.272  -5.201  1.00 36.950          C  
ATOM   6949  CD  ARG A 465      22.445  22.420  -6.613  1.00 36.950          C  
ATOM   6950  NE  ARG A 465      21.769  21.233  -7.071  1.00 36.950          N  
ATOM   6951  CZ  ARG A 465      22.374  20.133  -7.605  1.00 36.950          C  
ATOM   6952  NH1 ARG A 465      23.693  20.047  -7.747  1.00 36.950          N  
ATOM   6953  NH2 ARG A 465      21.619  19.119  -7.986  1.00 36.950          N  
ATOM   6954  H   ARG A 465      26.256  22.720  -4.057  1.00 31.630          H  
ATOM   6955  HA  ARG A 465      24.769  23.986  -6.340  1.00 31.690          H  
ATOM   6956 1HB  ARG A 465      23.674  23.403  -3.570  1.00 44.340          H  
ATOM   6957 2HB  ARG A 465      22.850  24.371  -4.780  1.00 44.340          H  
ATOM   6958 1HG  ARG A 465      23.592  21.443  -5.143  1.00 44.340          H  
ATOM   6959 2HG  ARG A 465      22.020  22.032  -4.600  1.00 44.340          H  
ATOM   6960 1HD  ARG A 465      21.748  23.254  -6.682  1.00 44.340          H  
ATOM   6961 2HD  ARG A 465      23.283  22.600  -7.272  1.00 44.340          H  
ATOM   6962  HE  ARG A 465      20.761  21.215  -6.996  1.00 44.340          H  
ATOM   6963 1HH1 ARG A 465      24.326  20.806  -7.469  1.00 44.340          H  
ATOM   6964 2HH1 ARG A 465      24.123  19.187  -8.151  1.00 44.340          H  
ATOM   6965 1HH2 ARG A 465      20.618  19.156  -7.878  1.00 44.340          H  
ATOM   6966 2HH2 ARG A 465      22.051  18.271  -8.390  1.00 44.340          H  
ATOM   6967  N   LEU A 466      24.812  26.360  -5.358  1.00 26.610          N  
ATOM   6968  CA  LEU A 466      25.146  27.772  -5.047  1.00 26.670          C  
ATOM   6969  C   LEU A 466      24.149  28.552  -4.175  1.00 26.420          C  
ATOM   6970  O   LEU A 466      22.982  28.177  -4.041  1.00 26.120          O  
ATOM   6971  CB  LEU A 466      25.359  28.544  -6.355  1.00 37.310          C  
ATOM   6972  CG  LEU A 466      26.782  28.479  -6.995  1.00 37.310          C  
ATOM   6973  CD1 LEU A 466      27.154  27.045  -7.431  1.00 37.310          C  
ATOM   6974  CD2 LEU A 466      26.794  29.424  -8.182  1.00 37.310          C  
ATOM   6975  H   LEU A 466      24.147  26.196  -6.099  1.00 31.930          H  
ATOM   6976  HA  LEU A 466      26.095  27.765  -4.509  1.00 32.000          H  
ATOM   6977 1HB  LEU A 466      24.645  28.179  -7.090  1.00 44.780          H  
ATOM   6978 2HB  LEU A 466      25.134  29.596  -6.163  1.00 44.780          H  
ATOM   6979  HG  LEU A 466      27.521  28.809  -6.265  1.00 44.780          H  
ATOM   6980 1HD1 LEU A 466      28.146  27.051  -7.868  1.00 44.780          H  
ATOM   6981 2HD1 LEU A 466      27.166  26.384  -6.576  1.00 44.780          H  
ATOM   6982 3HD1 LEU A 466      26.438  26.679  -8.161  1.00 44.780          H  
ATOM   6983 1HD2 LEU A 466      27.781  29.436  -8.637  1.00 44.780          H  
ATOM   6984 2HD2 LEU A 466      26.056  29.100  -8.912  1.00 44.780          H  
ATOM   6985 3HD2 LEU A 466      26.542  30.415  -7.844  1.00 44.780          H  
ATOM   6986  N   GLN A 467      24.649  29.657  -3.585  1.00 26.620          N  
ATOM   6987  CA  GLN A 467      23.917  30.555  -2.675  1.00 26.600          C  
ATOM   6988  C   GLN A 467      23.808  32.001  -3.212  1.00 26.680          C  
ATOM   6989  O   GLN A 467      24.602  32.418  -4.056  1.00 26.920          O  
ATOM   6990  CB  GLN A 467      24.627  30.549  -1.314  1.00 37.250          C  
ATOM   6991  CG  GLN A 467      24.662  29.160  -0.636  1.00 37.250          C  
ATOM   6992  CD  GLN A 467      25.704  28.243  -1.285  1.00 37.250          C  
ATOM   6993  OE1 GLN A 467      26.838  28.658  -1.560  1.00 37.250          O  
ATOM   6994  NE2 GLN A 467      25.291  27.013  -1.574  1.00 37.250          N  
ATOM   6995  H   GLN A 467      25.622  29.874  -3.762  1.00 31.940          H  
ATOM   6996  HA  GLN A 467      22.904  30.170  -2.552  1.00 31.920          H  
ATOM   6997 1HB  GLN A 467      25.650  30.905  -1.433  1.00 44.700          H  
ATOM   6998 2HB  GLN A 467      24.121  31.238  -0.639  1.00 44.700          H  
ATOM   6999 1HG  GLN A 467      24.912  29.278   0.418  1.00 44.700          H  
ATOM   7000 2HG  GLN A 467      23.686  28.690  -0.745  1.00 44.700          H  
ATOM   7001 1HE2 GLN A 467      25.891  26.363  -2.094  1.00 44.700          H  
ATOM   7002 2HE2 GLN A 467      24.357  26.735  -1.352  1.00 44.700          H  
ATOM   7003  N   GLU A 468      22.817  32.759  -2.704  1.00 26.580          N  
ATOM   7004  CA  GLU A 468      22.526  34.145  -3.126  1.00 26.730          C  
ATOM   7005  C   GLU A 468      22.594  35.214  -2.014  1.00 26.690          C  
ATOM   7006  O   GLU A 468      22.414  34.909  -0.834  1.00 26.750          O  
ATOM   7007  CB  GLU A 468      21.097  34.194  -3.679  1.00 37.360          C  
ATOM   7008  CG  GLU A 468      20.806  33.322  -4.901  1.00 37.360          C  
ATOM   7009  CD  GLU A 468      19.338  33.405  -5.295  1.00 37.360          C  
ATOM   7010  OE1 GLU A 468      18.607  34.043  -4.564  1.00 37.360          O  
ATOM   7011  OE2 GLU A 468      18.950  32.836  -6.287  1.00 37.360          O  
ATOM   7012  H   GLU A 468      22.216  32.348  -2.003  1.00 31.900          H  
ATOM   7013  HA  GLU A 468      23.238  34.423  -3.906  1.00 32.080          H  
ATOM   7014 1HB  GLU A 468      20.409  33.886  -2.893  1.00 44.830          H  
ATOM   7015 2HB  GLU A 468      20.845  35.222  -3.933  1.00 44.830          H  
ATOM   7016 1HG  GLU A 468      21.424  33.645  -5.737  1.00 44.830          H  
ATOM   7017 2HG  GLU A 468      21.061  32.288  -4.675  1.00 44.830          H  
ATOM   7018  N   VAL A 469      22.828  36.475  -2.423  1.00 26.680          N  
ATOM   7019  CA  VAL A 469      22.785  37.670  -1.558  1.00 26.850          C  
ATOM   7020  C   VAL A 469      21.876  38.730  -2.233  1.00 26.770          C  
ATOM   7021  O   VAL A 469      21.434  38.529  -3.355  1.00 26.610          O  
ATOM   7022  CB  VAL A 469      24.195  38.221  -1.228  1.00 37.520          C  
ATOM   7023  CG1 VAL A 469      25.004  37.147  -0.518  1.00 37.520          C  
ATOM   7024  CG2 VAL A 469      24.892  38.683  -2.448  1.00 37.520          C  
ATOM   7025  H   VAL A 469      22.991  36.605  -3.410  1.00 32.020          H  
ATOM   7026  HA  VAL A 469      22.324  37.393  -0.608  1.00 32.220          H  
ATOM   7027  HB  VAL A 469      24.093  39.056  -0.539  1.00 45.030          H  
ATOM   7028 1HG1 VAL A 469      25.983  37.540  -0.251  1.00 45.030          H  
ATOM   7029 2HG1 VAL A 469      24.478  36.835   0.386  1.00 45.030          H  
ATOM   7030 3HG1 VAL A 469      25.129  36.288  -1.173  1.00 45.030          H  
ATOM   7031 1HG2 VAL A 469      25.856  39.061  -2.184  1.00 45.030          H  
ATOM   7032 2HG2 VAL A 469      25.011  37.851  -3.129  1.00 45.030          H  
ATOM   7033 3HG2 VAL A 469      24.321  39.477  -2.912  1.00 45.030          H  
ATOM   7034  N   MET A 470      21.542  39.824  -1.541  1.00 26.930          N  
ATOM   7035  CA  MET A 470      20.590  40.821  -2.086  1.00 26.890          C  
ATOM   7036  C   MET A 470      21.027  42.296  -2.295  1.00 27.020          C  
ATOM   7037  O   MET A 470      20.422  43.184  -1.692  1.00 27.280          O  
ATOM   7038  CB  MET A 470      19.307  40.772  -1.267  1.00 37.660          C  
ATOM   7039  CG  MET A 470      18.590  39.416  -1.370  1.00 37.660          C  
ATOM   7040  SD  MET A 470      17.082  39.298  -0.398  1.00 37.660          S  
ATOM   7041  CE  MET A 470      15.964  40.325  -1.347  1.00 37.660          C  
ATOM   7042  H   MET A 470      21.937  39.972  -0.622  1.00 32.320          H  
ATOM   7043  HA  MET A 470      20.324  40.470  -3.083  1.00 32.270          H  
ATOM   7044 1HB  MET A 470      19.520  40.984  -0.221  1.00 45.190          H  
ATOM   7045 2HB  MET A 470      18.630  41.542  -1.635  1.00 45.190          H  
ATOM   7046 1HG  MET A 470      18.341  39.238  -2.415  1.00 45.190          H  
ATOM   7047 2HG  MET A 470      19.258  38.624  -1.047  1.00 45.190          H  
ATOM   7048 1HE  MET A 470      14.988  40.338  -0.870  1.00 45.190          H  
ATOM   7049 2HE  MET A 470      16.345  41.343  -1.409  1.00 45.190          H  
ATOM   7050 3HE  MET A 470      15.866  39.925  -2.357  1.00 45.190          H  
ATOM   7051  N   ALA A 471      22.127  42.575  -3.003  1.00 26.980          N  
ATOM   7052  CA  ALA A 471      22.541  43.971  -3.220  1.00 27.260          C  
ATOM   7053  C   ALA A 471      21.450  44.685  -4.021  1.00 27.090          C  
ATOM   7054  O   ALA A 471      20.783  44.069  -4.865  1.00 26.930          O  
ATOM   7055  CB  ALA A 471      23.884  44.051  -3.948  1.00 38.050          C  
ATOM   7056  H   ALA A 471      22.602  41.841  -3.524  1.00 32.380          H  
ATOM   7057  HA  ALA A 471      22.631  44.459  -2.253  1.00 32.710          H  
ATOM   7058 1HB  ALA A 471      24.161  45.092  -4.086  1.00 45.660          H  
ATOM   7059 2HB  ALA A 471      24.648  43.550  -3.356  1.00 45.660          H  
ATOM   7060 3HB  ALA A 471      23.804  43.569  -4.908  1.00 45.660          H  
ATOM   7061  N   ARG A 472      21.230  45.973  -3.772  1.00 27.210          N  
ATOM   7062  CA  ARG A 472      20.215  46.698  -4.525  1.00 27.140          C  
ATOM   7063  C   ARG A 472      20.590  46.790  -5.991  1.00 26.830          C  
ATOM   7064  O   ARG A 472      21.763  46.962  -6.349  1.00 26.900          O  
ATOM   7065  CB  ARG A 472      19.965  48.078  -3.945  1.00 38.020          C  
ATOM   7066  CG  ARG A 472      19.311  48.093  -2.556  1.00 38.020          C  
ATOM   7067  CD  ARG A 472      19.309  49.462  -1.978  1.00 38.020          C  
ATOM   7068  NE  ARG A 472      18.578  49.561  -0.696  1.00 38.020          N  
ATOM   7069  CZ  ARG A 472      19.023  49.182   0.535  1.00 38.020          C  
ATOM   7070  NH1 ARG A 472      20.198  48.607   0.688  1.00 38.020          N  
ATOM   7071  NH2 ARG A 472      18.255  49.394   1.593  1.00 38.020          N  
ATOM   7072  H   ARG A 472      21.802  46.491  -3.104  1.00 32.650          H  
ATOM   7073  HA  ARG A 472      19.280  46.142  -4.454  1.00 32.570          H  
ATOM   7074 1HB  ARG A 472      20.884  48.646  -3.902  1.00 45.630          H  
ATOM   7075 2HB  ARG A 472      19.297  48.619  -4.616  1.00 45.630          H  
ATOM   7076 1HG  ARG A 472      18.282  47.750  -2.634  1.00 45.630          H  
ATOM   7077 2HG  ARG A 472      19.866  47.430  -1.896  1.00 45.630          H  
ATOM   7078 1HD  ARG A 472      20.337  49.793  -1.821  1.00 45.630          H  
ATOM   7079 2HD  ARG A 472      18.826  50.134  -2.690  1.00 45.630          H  
ATOM   7080  HE  ARG A 472      17.652  50.021  -0.742  1.00 45.630          H  
ATOM   7081 1HH1 ARG A 472      20.771  48.417  -0.114  1.00 45.630          H  
ATOM   7082 2HH1 ARG A 472      20.520  48.322   1.620  1.00 45.630          H  
ATOM   7083 1HH2 ARG A 472      17.344  49.829   1.486  1.00 45.630          H  
ATOM   7084 2HH2 ARG A 472      18.568  49.118   2.511  1.00 45.630          H  
ATOM   7085  N   TYR A 473      19.596  46.659  -6.858  1.00 26.560          N  
ATOM   7086  CA  TYR A 473      19.871  46.750  -8.278  1.00 26.240          C  
ATOM   7087  C   TYR A 473      19.380  48.072  -8.863  1.00 26.320          C  
ATOM   7088  O   TYR A 473      18.215  48.447  -8.692  1.00 26.290          O  
ATOM   7089  CB  TYR A 473      19.266  45.552  -8.986  1.00 36.860          C  
ATOM   7090  CG  TYR A 473      19.562  45.550 -10.406  1.00 36.860          C  
ATOM   7091  CD1 TYR A 473      20.857  45.305 -10.791  1.00 36.860          C  
ATOM   7092  CD2 TYR A 473      18.572  45.761 -11.348  1.00 36.860          C  
ATOM   7093  CE1 TYR A 473      21.171  45.273 -12.096  1.00 36.860          C  
ATOM   7094  CE2 TYR A 473      18.901  45.705 -12.677  1.00 36.860          C  
ATOM   7095  CZ  TYR A 473      20.200  45.459 -13.033  1.00 36.860          C  
ATOM   7096  OH  TYR A 473      20.534  45.378 -14.310  1.00 36.860          O  
ATOM   7097  H   TYR A 473      18.650  46.505  -6.530  1.00 31.870          H  
ATOM   7098  HA  TYR A 473      20.950  46.722  -8.424  1.00 31.490          H  
ATOM   7099 1HB  TYR A 473      19.660  44.629  -8.552  1.00 44.240          H  
ATOM   7100 2HB  TYR A 473      18.181  45.542  -8.854  1.00 44.240          H  
ATOM   7101  HD1 TYR A 473      21.638  45.145 -10.046  1.00 44.240          H  
ATOM   7102  HD2 TYR A 473      17.541  45.952 -11.036  1.00 44.240          H  
ATOM   7103  HE1 TYR A 473      22.191  45.091 -12.395  1.00 44.240          H  
ATOM   7104  HE2 TYR A 473      18.138  45.852 -13.437  1.00 44.240          H  
ATOM   7105  HH  TYR A 473      19.753  45.252 -14.834  1.00 44.240          H  
ATOM   7106  N   HIS A 474      20.276  48.773  -9.561  1.00 26.490          N  
ATOM   7107  CA  HIS A 474      19.943  50.081 -10.115  1.00 26.660          C  
ATOM   7108  C   HIS A 474      20.272  50.243 -11.609  1.00 26.330          C  
ATOM   7109  O   HIS A 474      20.873  49.355 -12.248  1.00 26.340          O  
ATOM   7110  CB  HIS A 474      20.688  51.163  -9.339  1.00 37.260          C  
ATOM   7111  CG  HIS A 474      20.440  51.166  -7.870  1.00 37.260          C  
ATOM   7112  ND1 HIS A 474      19.258  51.587  -7.303  1.00 37.260          N  
ATOM   7113  CD2 HIS A 474      21.252  50.820  -6.850  1.00 37.260          C  
ATOM   7114  CE1 HIS A 474      19.361  51.504  -5.985  1.00 37.260          C  
ATOM   7115  NE2 HIS A 474      20.565  51.062  -5.684  1.00 37.260          N  
ATOM   7116  H   HIS A 474      21.227  48.401  -9.635  1.00 31.790          H  
ATOM   7117  HA  HIS A 474      18.875  50.255  -9.999  1.00 31.990          H  
ATOM   7118 1HB  HIS A 474      21.737  51.043  -9.488  1.00 44.710          H  
ATOM   7119 2HB  HIS A 474      20.421  52.144  -9.724  1.00 44.710          H  
ATOM   7120  HD1 HIS A 474      18.366  51.535  -7.755  1.00 44.710          H  
ATOM   7121  HD2 HIS A 474      22.274  50.445  -6.829  1.00 44.710          H  
ATOM   7122  HE1 HIS A 474      18.528  51.794  -5.347  1.00 44.710          H  
ATOM   7123  N   TYR A 475      19.875  51.406 -12.143  1.00 26.130          N  
ATOM   7124  CA  TYR A 475      20.034  51.762 -13.546  1.00 25.870          C  
ATOM   7125  C   TYR A 475      20.344  53.238 -13.729  1.00 26.290          C  
ATOM   7126  O   TYR A 475      20.139  54.038 -12.816  1.00 26.770          O  
ATOM   7127  CB  TYR A 475      18.740  51.402 -14.270  1.00 36.320          C  
ATOM   7128  CG  TYR A 475      17.541  52.210 -13.860  1.00 36.320          C  
ATOM   7129  CD1 TYR A 475      17.194  53.309 -14.601  1.00 36.320          C  
ATOM   7130  CD2 TYR A 475      16.792  51.858 -12.745  1.00 36.320          C  
ATOM   7131  CE1 TYR A 475      16.116  54.078 -14.258  1.00 36.320          C  
ATOM   7132  CE2 TYR A 475      15.696  52.623 -12.392  1.00 36.320          C  
ATOM   7133  CZ  TYR A 475      15.358  53.733 -13.149  1.00 36.320          C  
ATOM   7134  OH  TYR A 475      14.258  54.493 -12.812  1.00 36.320          O  
ATOM   7135  H   TYR A 475      19.406  52.076 -11.546  1.00 31.360          H  
ATOM   7136  HA  TYR A 475      20.865  51.212 -13.962  1.00 31.040          H  
ATOM   7137 1HB  TYR A 475      18.874  51.537 -15.346  1.00 43.590          H  
ATOM   7138 2HB  TYR A 475      18.516  50.358 -14.079  1.00 43.590          H  
ATOM   7139  HD1 TYR A 475      17.778  53.561 -15.468  1.00 43.590          H  
ATOM   7140  HD2 TYR A 475      17.061  50.983 -12.154  1.00 43.590          H  
ATOM   7141  HE1 TYR A 475      15.856  54.949 -14.865  1.00 43.590          H  
ATOM   7142  HE2 TYR A 475      15.097  52.353 -11.523  1.00 43.590          H  
ATOM   7143  HH  TYR A 475      14.174  55.232 -13.425  1.00 43.590          H  
ATOM   7144  N   HIS A 476      20.861  53.594 -14.907  1.00 26.170          N  
ATOM   7145  CA  HIS A 476      21.151  54.982 -15.246  1.00 26.560          C  
ATOM   7146  C   HIS A 476      19.871  55.769 -15.508  1.00 26.370          C  
ATOM   7147  O   HIS A 476      18.986  55.327 -16.248  1.00 25.970          O  
ATOM   7148  CB  HIS A 476      22.068  55.059 -16.465  1.00 37.030          C  
ATOM   7149  CG  HIS A 476      22.637  56.433 -16.714  1.00 37.030          C  
ATOM   7150  ND1 HIS A 476      21.903  57.476 -17.262  1.00 37.030          N  
ATOM   7151  CD2 HIS A 476      23.874  56.928 -16.485  1.00 37.030          C  
ATOM   7152  CE1 HIS A 476      22.675  58.547 -17.356  1.00 37.030          C  
ATOM   7153  NE2 HIS A 476      23.870  58.239 -16.894  1.00 37.030          N  
ATOM   7154  H   HIS A 476      21.031  52.884 -15.628  1.00 31.400          H  
ATOM   7155  HA  HIS A 476      21.663  55.458 -14.410  1.00 31.870          H  
ATOM   7156 1HB  HIS A 476      22.893  54.357 -16.340  1.00 44.430          H  
ATOM   7157 2HB  HIS A 476      21.517  54.746 -17.346  1.00 44.430          H  
ATOM   7158  HD2 HIS A 476      24.718  56.385 -16.056  1.00 44.430          H  
ATOM   7159  HE1 HIS A 476      22.378  59.518 -17.750  1.00 44.430          H  
ATOM   7160  HE2 HIS A 476      24.664  58.866 -16.847  1.00 44.430          H  
ATOM   7161  N   ASP A 477      19.816  57.001 -15.012  1.00 26.750          N  
ATOM   7162  CA  ASP A 477      18.631  57.838 -15.185  1.00 26.720          C  
ATOM   7163  C   ASP A 477      18.139  57.949 -16.626  1.00 26.270          C  
ATOM   7164  O   ASP A 477      16.933  57.964 -16.871  1.00 26.090          O  
ATOM   7165  CB  ASP A 477      18.939  59.269 -14.749  1.00 37.420          C  
ATOM   7166  CG  ASP A 477      19.107  59.498 -13.264  1.00 37.420          C  
ATOM   7167  OD1 ASP A 477      18.761  58.656 -12.466  1.00 37.420          O  
ATOM   7168  OD2 ASP A 477      19.596  60.541 -12.937  1.00 37.420          O  
ATOM   7169  H   ASP A 477      20.579  57.336 -14.439  1.00 32.100          H  
ATOM   7170  HA  ASP A 477      17.828  57.423 -14.576  1.00 32.060          H  
ATOM   7171 1HB  ASP A 477      19.855  59.592 -15.243  1.00 44.900          H  
ATOM   7172 2HB  ASP A 477      18.158  59.909 -15.109  1.00 44.900          H  
ATOM   7173  N   ASN A 478      19.063  58.041 -17.580  1.00 26.150          N  
ATOM   7174  CA  ASN A 478      18.737  58.222 -18.984  1.00 25.830          C  
ATOM   7175  C   ASN A 478      19.401  57.147 -19.820  1.00 25.200          C  
ATOM   7176  O   ASN A 478      19.901  57.431 -20.911  1.00 25.120          O  
ATOM   7177  CB  ASN A 478      19.204  59.584 -19.484  1.00 36.290          C  
ATOM   7178  CG  ASN A 478      18.492  60.750 -18.879  1.00 36.290          C  
ATOM   7179  OD1 ASN A 478      17.360  61.079 -19.265  1.00 36.290          O  
ATOM   7180  ND2 ASN A 478      19.128  61.401 -17.934  1.00 36.290          N  
ATOM   7181  H   ASN A 478      20.054  57.968 -17.338  1.00 31.380          H  
ATOM   7182  HA  ASN A 478      17.659  58.129 -19.116  1.00 31.000          H  
ATOM   7183 1HB  ASN A 478      20.271  59.687 -19.298  1.00 43.550          H  
ATOM   7184 2HB  ASN A 478      19.060  59.632 -20.562  1.00 43.550          H  
ATOM   7185 1HD2 ASN A 478      18.700  62.191 -17.495  1.00 43.550          H  
ATOM   7186 2HD2 ASN A 478      20.042  61.110 -17.653  1.00 43.550          H  
ATOM   7187  N   GLY A 479      19.436  55.915 -19.333  1.00 24.810          N  
ATOM   7188  CA  GLY A 479      20.125  54.912 -20.120  1.00 24.270          C  
ATOM   7189  C   GLY A 479      19.946  53.484 -19.646  1.00 24.090          C  
ATOM   7190  O   GLY A 479      18.888  53.088 -19.157  1.00 23.850          O  
ATOM   7191  H   GLY A 479      19.025  55.684 -18.422  1.00 29.770          H  
ATOM   7192 1HA  GLY A 479      19.789  54.985 -21.152  1.00 29.120          H  
ATOM   7193 2HA  GLY A 479      21.187  55.154 -20.127  1.00 29.120          H  
ATOM   7194  N   ARG A 480      20.994  52.709 -19.873  1.00 24.300          N  
ATOM   7195  CA  ARG A 480      21.057  51.294 -19.561  1.00 24.240          C  
ATOM   7196  C   ARG A 480      21.049  50.998 -18.067  1.00 24.380          C  
ATOM   7197  O   ARG A 480      21.310  51.878 -17.234  1.00 24.710          O  
ATOM   7198  CB  ARG A 480      22.310  50.684 -20.169  1.00 33.960          C  
ATOM   7199  CG  ARG A 480      23.630  51.203 -19.574  1.00 33.960          C  
ATOM   7200  CD  ARG A 480      24.768  50.392 -20.018  1.00 33.960          C  
ATOM   7201  NE  ARG A 480      26.047  50.905 -19.530  1.00 33.960          N  
ATOM   7202  CZ  ARG A 480      26.608  50.612 -18.328  1.00 33.960          C  
ATOM   7203  NH1 ARG A 480      26.001  49.846 -17.455  1.00 33.960          N  
ATOM   7204  NH2 ARG A 480      27.792  51.113 -18.021  1.00 33.960          N  
ATOM   7205  H   ARG A 480      21.803  53.143 -20.291  1.00 29.160          H  
ATOM   7206  HA  ARG A 480      20.186  50.811 -20.006  1.00 29.090          H  
ATOM   7207 1HB  ARG A 480      22.295  49.604 -20.024  1.00 40.750          H  
ATOM   7208 2HB  ARG A 480      22.325  50.871 -21.241  1.00 40.750          H  
ATOM   7209 1HG  ARG A 480      23.801  52.221 -19.908  1.00 40.750          H  
ATOM   7210 2HG  ARG A 480      23.598  51.188 -18.492  1.00 40.750          H  
ATOM   7211 1HD  ARG A 480      24.642  49.373 -19.653  1.00 40.750          H  
ATOM   7212 2HD  ARG A 480      24.801  50.377 -21.106  1.00 40.750          H  
ATOM   7213  HE  ARG A 480      26.572  51.506 -20.152  1.00 40.750          H  
ATOM   7214 1HH1 ARG A 480      25.062  49.465 -17.609  1.00 40.750          H  
ATOM   7215 2HH1 ARG A 480      26.455  49.622 -16.584  1.00 40.750          H  
ATOM   7216 1HH2 ARG A 480      28.262  51.720 -18.665  1.00 40.750          H  
ATOM   7217 2HH2 ARG A 480      28.213  50.909 -17.116  1.00 40.750          H  
ATOM   7218  N   LEU A 481      20.775  49.732 -17.769  1.00 24.180          N  
ATOM   7219  CA  LEU A 481      20.806  49.181 -16.431  1.00 24.350          C  
ATOM   7220  C   LEU A 481      22.279  49.254 -16.031  1.00 24.990          C  
ATOM   7221  O   LEU A 481      23.130  49.288 -16.931  1.00 25.240          O  
ATOM   7222  CB  LEU A 481      20.277  47.752 -16.475  1.00 34.020          C  
ATOM   7223  CG  LEU A 481      18.797  47.536 -16.958  1.00 34.020          C  
ATOM   7224  CD1 LEU A 481      18.522  46.034 -17.057  1.00 34.020          C  
ATOM   7225  CD2 LEU A 481      17.817  48.204 -16.017  1.00 34.020          C  
ATOM   7226  H   LEU A 481      20.549  49.110 -18.528  1.00 29.020          H  
ATOM   7227  HA  LEU A 481      20.229  49.778 -15.758  1.00 29.220          H  
ATOM   7228 1HB  LEU A 481      20.895  47.170 -17.117  1.00 40.830          H  
ATOM   7229 2HB  LEU A 481      20.357  47.378 -15.486  1.00 40.830          H  
ATOM   7230  HG  LEU A 481      18.678  47.953 -17.951  1.00 40.830          H  
ATOM   7231 1HD1 LEU A 481      17.515  45.875 -17.406  1.00 40.830          H  
ATOM   7232 2HD1 LEU A 481      19.222  45.565 -17.755  1.00 40.830          H  
ATOM   7233 3HD1 LEU A 481      18.620  45.582 -16.102  1.00 40.830          H  
ATOM   7234 1HD2 LEU A 481      16.803  48.035 -16.376  1.00 40.830          H  
ATOM   7235 2HD2 LEU A 481      17.918  47.789 -15.015  1.00 40.830          H  
ATOM   7236 3HD2 LEU A 481      18.005  49.259 -15.995  1.00 40.830          H  
ATOM   7237  N   ALA A 482      22.629  49.398 -14.736  1.00 25.340          N  
ATOM   7238  CA  ALA A 482      24.070  49.555 -14.509  1.00 26.040          C  
ATOM   7239  C   ALA A 482      24.716  49.080 -13.202  1.00 26.340          C  
ATOM   7240  O   ALA A 482      25.916  48.795 -13.215  1.00 26.650          O  
ATOM   7241  CB  ALA A 482      24.396  51.040 -14.641  1.00 36.180          C  
ATOM   7242  H   ALA A 482      21.951  49.372 -13.964  1.00 30.410          H  
ATOM   7243  HA  ALA A 482      24.569  49.011 -15.300  1.00 31.250          H  
ATOM   7244 1HB  ALA A 482      25.471  51.186 -14.572  1.00 43.410          H  
ATOM   7245 2HB  ALA A 482      24.042  51.412 -15.606  1.00 43.410          H  
ATOM   7246 3HB  ALA A 482      23.902  51.587 -13.837  1.00 43.410          H  
ATOM   7247  N   GLU A 483      24.001  49.062 -12.066  1.00 26.290          N  
ATOM   7248  CA  GLU A 483      24.724  48.920 -10.771  1.00 26.620          C  
ATOM   7249  C   GLU A 483      24.235  47.942  -9.687  1.00 26.130          C  
ATOM   7250  O   GLU A 483      23.036  47.792  -9.421  1.00 25.800          O  
ATOM   7251  CB  GLU A 483      24.777  50.302 -10.075  1.00 37.140          C  
ATOM   7252  CG  GLU A 483      25.644  51.376 -10.708  1.00 37.140          C  
ATOM   7253  CD  GLU A 483      25.543  52.746  -9.989  1.00 37.140          C  
ATOM   7254  OE1 GLU A 483      24.707  52.850  -9.123  1.00 37.140          O  
ATOM   7255  OE2 GLU A 483      26.288  53.671 -10.302  1.00 37.140          O  
ATOM   7256  H   GLU A 483      22.988  49.195 -12.099  1.00 31.550          H  
ATOM   7257  HA  GLU A 483      25.747  48.622 -11.006  1.00 31.940          H  
ATOM   7258 1HB  GLU A 483      23.792  50.709 -10.051  1.00 44.560          H  
ATOM   7259 2HB  GLU A 483      25.100  50.173  -9.040  1.00 44.560          H  
ATOM   7260 1HG  GLU A 483      26.659  51.011 -10.631  1.00 44.560          H  
ATOM   7261 2HG  GLU A 483      25.396  51.493 -11.753  1.00 44.560          H  
ATOM   7262  N   ALA A 484      25.229  47.364  -8.978  1.00 26.180          N  
ATOM   7263  CA  ALA A 484      25.049  46.538  -7.766  1.00 25.830          C  
ATOM   7264  C   ALA A 484      25.511  47.314  -6.525  1.00 26.490          C  
ATOM   7265  O   ALA A 484      26.725  47.567  -6.372  1.00 27.030          O  
ATOM   7266  CB  ALA A 484      25.852  45.251  -7.850  1.00 36.300          C  
ATOM   7267  H   ALA A 484      26.180  47.504  -9.338  1.00 31.420          H  
ATOM   7268  HA  ALA A 484      23.988  46.308  -7.660  1.00 31.000          H  
ATOM   7269 1HB  ALA A 484      25.700  44.661  -6.948  1.00 43.560          H  
ATOM   7270 2HB  ALA A 484      25.545  44.690  -8.696  1.00 43.560          H  
ATOM   7271 3HB  ALA A 484      26.890  45.509  -7.942  1.00 43.560          H  
ATOM   7272  N   ASP A 485      24.556  47.666  -5.644  1.00 26.510          N  
ATOM   7273  CA  ASP A 485      24.839  48.503  -4.459  1.00 27.190          C  
ATOM   7274  C   ASP A 485      24.207  47.943  -3.153  1.00 26.840          C  
ATOM   7275  O   ASP A 485      22.988  47.968  -2.964  1.00 26.220          O  
ATOM   7276  CB  ASP A 485      24.316  49.937  -4.721  1.00 37.790          C  
ATOM   7277  CG  ASP A 485      24.715  50.996  -3.665  1.00 37.790          C  
ATOM   7278  OD1 ASP A 485      25.462  50.652  -2.807  1.00 37.790          O  
ATOM   7279  OD2 ASP A 485      24.260  52.128  -3.734  1.00 37.790          O  
ATOM   7280  H   ASP A 485      23.586  47.400  -5.861  1.00 31.810          H  
ATOM   7281  HA  ASP A 485      25.915  48.538  -4.310  1.00 32.630          H  
ATOM   7282 1HB  ASP A 485      24.665  50.277  -5.695  1.00 45.350          H  
ATOM   7283 2HB  ASP A 485      23.229  49.902  -4.756  1.00 45.350          H  
ATOM   7284  N   SER A 486      25.035  47.405  -2.267  1.00 27.330          N  
ATOM   7285  CA  SER A 486      24.606  46.806  -1.005  1.00 27.240          C  
ATOM   7286  C   SER A 486      24.337  47.954  -0.057  1.00 28.080          C  
ATOM   7287  O   SER A 486      24.602  49.104  -0.402  1.00 28.620          O  
ATOM   7288  CB  SER A 486      25.686  45.900  -0.459  1.00 38.170          C  
ATOM   7289  OG  SER A 486      25.882  44.792  -1.280  1.00 38.170          O  
ATOM   7290  H   SER A 486      26.039  47.462  -2.445  1.00 32.800          H  
ATOM   7291  HA  SER A 486      23.686  46.246  -1.153  1.00 32.690          H  
ATOM   7292 1HB  SER A 486      26.606  46.462  -0.416  1.00 45.810          H  
ATOM   7293 2HB  SER A 486      25.449  45.584   0.553  1.00 45.810          H  
ATOM   7294  HG  SER A 486      26.821  44.538  -1.161  1.00 45.810          H  
ATOM   7295  N   THR A 487      23.764  47.725   1.114  1.00 28.260          N  
ATOM   7296  CA  THR A 487      23.558  48.907   1.936  1.00 29.070          C  
ATOM   7297  C   THR A 487      24.886  49.646   2.121  1.00 29.610          C  
ATOM   7298  O   THR A 487      25.815  49.116   2.737  1.00 29.930          O  
ATOM   7299  CB  THR A 487      22.948  48.524   3.306  1.00 40.370          C  
ATOM   7300  OG1 THR A 487      21.694  47.835   3.098  1.00 40.370          O  
ATOM   7301  CG2 THR A 487      22.701  49.773   4.141  1.00 40.370          C  
ATOM   7302  H   THR A 487      23.503  46.804   1.437  1.00 33.910          H  
ATOM   7303  HA  THR A 487      22.869  49.577   1.422  1.00 34.880          H  
ATOM   7304  HB  THR A 487      23.632  47.861   3.838  1.00 48.450          H  
ATOM   7305  HG1 THR A 487      21.411  47.433   3.932  1.00 48.450          H  
ATOM   7306 1HG2 THR A 487      22.267  49.489   5.097  1.00 48.450          H  
ATOM   7307 2HG2 THR A 487      23.640  50.286   4.317  1.00 48.450          H  
ATOM   7308 3HG2 THR A 487      22.016  50.435   3.615  1.00 48.450          H  
ATOM   7309  N   GLN A 488      24.918  50.886   1.604  1.00 29.870          N  
ATOM   7310  CA  GLN A 488      26.037  51.843   1.608  1.00 30.250          C  
ATOM   7311  C   GLN A 488      27.353  51.309   1.018  1.00 30.420          C  
ATOM   7312  O   GLN A 488      28.424  51.835   1.338  1.00 30.940          O  
ATOM   7313  CB  GLN A 488      26.294  52.338   3.040  1.00 42.200          C  
ATOM   7314  CG  GLN A 488      25.113  53.068   3.673  1.00 42.200          C  
ATOM   7315  CD  GLN A 488      25.407  53.572   5.082  1.00 42.200          C  
ATOM   7316  OE1 GLN A 488      26.558  53.824   5.451  1.00 42.200          O  
ATOM   7317  NE2 GLN A 488      24.355  53.726   5.879  1.00 42.200          N  
ATOM   7318  H   GLN A 488      24.084  51.159   1.099  1.00 35.840          H  
ATOM   7319  HA  GLN A 488      25.738  52.696   1.002  1.00 36.300          H  
ATOM   7320 1HB  GLN A 488      26.560  51.496   3.677  1.00 50.640          H  
ATOM   7321 2HB  GLN A 488      27.141  53.023   3.038  1.00 50.640          H  
ATOM   7322 1HG  GLN A 488      24.871  53.929   3.054  1.00 50.640          H  
ATOM   7323 2HG  GLN A 488      24.266  52.405   3.719  1.00 50.640          H  
ATOM   7324 1HE2 GLN A 488      24.481  54.055   6.817  1.00 50.640          H  
ATOM   7325 2HE2 GLN A 488      23.436  53.514   5.545  1.00 50.640          H  
ATOM   7326  N   ASN A 489      27.271  50.315   0.132  1.00 30.060          N  
ATOM   7327  CA  ASN A 489      28.460  49.692  -0.447  1.00 30.290          C  
ATOM   7328  C   ASN A 489      28.367  49.333  -1.932  1.00 29.830          C  
ATOM   7329  O   ASN A 489      27.713  48.359  -2.327  1.00 29.350          O  
ATOM   7330  CB  ASN A 489      28.831  48.470   0.378  1.00 42.310          C  
ATOM   7331  CG  ASN A 489      29.468  48.805   1.717  1.00 42.310          C  
ATOM   7332  OD1 ASN A 489      30.700  48.935   1.779  1.00 42.310          O  
ATOM   7333  ND2 ASN A 489      28.688  48.965   2.763  1.00 42.310          N  
ATOM   7334  H   ASN A 489      26.337  49.959  -0.107  1.00 36.070          H  
ATOM   7335  HA  ASN A 489      29.277  50.407  -0.359  1.00 36.350          H  
ATOM   7336 1HB  ASN A 489      27.931  47.917   0.588  1.00 50.780          H  
ATOM   7337 2HB  ASN A 489      29.493  47.822  -0.195  1.00 50.780          H  
ATOM   7338 1HD2 ASN A 489      29.071  49.204   3.648  1.00 50.780          H  
ATOM   7339 2HD2 ASN A 489      27.677  48.891   2.679  1.00 50.780          H  
ATOM   7340  N   PHE A 490      29.067  50.094  -2.769  1.00 30.020          N  
ATOM   7341  CA  PHE A 490      29.007  49.823  -4.201  1.00 29.670          C  
ATOM   7342  C   PHE A 490      29.965  48.710  -4.552  1.00 29.140          C  
ATOM   7343  O   PHE A 490      31.150  48.785  -4.220  1.00 29.270          O  
ATOM   7344  CB  PHE A 490      29.373  51.053  -5.028  1.00 41.680          C  
ATOM   7345  CG  PHE A 490      28.334  52.116  -5.057  1.00 41.680          C  
ATOM   7346  CD1 PHE A 490      28.310  53.135  -4.113  1.00 41.680          C  
ATOM   7347  CD2 PHE A 490      27.373  52.108  -6.058  1.00 41.680          C  
ATOM   7348  CE1 PHE A 490      27.344  54.116  -4.172  1.00 41.680          C  
ATOM   7349  CE2 PHE A 490      26.417  53.086  -6.116  1.00 41.680          C  
ATOM   7350  CZ  PHE A 490      26.400  54.090  -5.174  1.00 41.680          C  
ATOM   7351  H   PHE A 490      29.611  50.867  -2.413  1.00 36.020          H  
ATOM   7352  HA  PHE A 490      27.996  49.514  -4.460  1.00 35.600          H  
ATOM   7353 1HB  PHE A 490      30.292  51.485  -4.642  1.00 50.010          H  
ATOM   7354 2HB  PHE A 490      29.571  50.741  -6.054  1.00 50.010          H  
ATOM   7355  HD1 PHE A 490      29.055  53.157  -3.322  1.00 50.010          H  
ATOM   7356  HD2 PHE A 490      27.377  51.315  -6.810  1.00 50.010          H  
ATOM   7357  HE1 PHE A 490      27.322  54.910  -3.428  1.00 50.010          H  
ATOM   7358  HE2 PHE A 490      25.664  53.069  -6.908  1.00 50.010          H  
ATOM   7359  HZ  PHE A 490      25.634  54.856  -5.222  1.00 50.010          H  
ATOM   7360  N   HIS A 491      29.468  47.678  -5.228  1.00 28.580          N  
ATOM   7361  CA  HIS A 491      30.350  46.579  -5.592  1.00 28.140          C  
ATOM   7362  C   HIS A 491      30.680  46.616  -7.073  1.00 28.250          C  
ATOM   7363  O   HIS A 491      31.848  46.530  -7.451  1.00 28.400          O  
ATOM   7364  CB  HIS A 491      29.734  45.210  -5.253  1.00 39.570          C  
ATOM   7365  CG  HIS A 491      29.502  44.969  -3.785  1.00 39.570          C  
ATOM   7366  ND1 HIS A 491      30.533  44.820  -2.862  1.00 39.570          N  
ATOM   7367  CD2 HIS A 491      28.353  44.836  -3.097  1.00 39.570          C  
ATOM   7368  CE1 HIS A 491      30.007  44.624  -1.657  1.00 39.570          C  
ATOM   7369  NE2 HIS A 491      28.681  44.620  -1.771  1.00 39.570          N  
ATOM   7370  H   HIS A 491      28.475  47.669  -5.480  1.00 34.300          H  
ATOM   7371  HA  HIS A 491      31.288  46.658  -5.047  1.00 33.770          H  
ATOM   7372 1HB  HIS A 491      28.778  45.101  -5.770  1.00 47.490          H  
ATOM   7373 2HB  HIS A 491      30.390  44.416  -5.620  1.00 47.490          H  
ATOM   7374  HD1 HIS A 491      31.497  44.532  -3.098  1.00 47.490          H  
ATOM   7375  HD2 HIS A 491      27.307  44.872  -3.410  1.00 47.490          H  
ATOM   7376  HE1 HIS A 491      30.651  44.493  -0.788  1.00 47.490          H  
ATOM   7377  N   LEU A 492      29.682  46.772  -7.931  1.00 28.220          N  
ATOM   7378  CA  LEU A 492      30.080  46.699  -9.332  1.00 28.350          C  
ATOM   7379  C   LEU A 492      29.129  47.252 -10.360  1.00 28.980          C  
ATOM   7380  O   LEU A 492      27.925  47.440 -10.134  1.00 29.060          O  
ATOM   7381  CB  LEU A 492      30.443  45.236  -9.683  1.00 39.640          C  
ATOM   7382  CG  LEU A 492      29.371  44.158  -9.535  1.00 39.640          C  
ATOM   7383  CD1 LEU A 492      28.776  43.852 -10.897  1.00 39.640          C  
ATOM   7384  CD2 LEU A 492      29.974  42.947  -8.889  1.00 39.640          C  
ATOM   7385  H   LEU A 492      28.718  46.908  -7.609  1.00 33.860          H  
ATOM   7386  HA  LEU A 492      30.997  47.282  -9.438  1.00 34.020          H  
ATOM   7387 1HB  LEU A 492      30.730  45.224 -10.736  1.00 47.570          H  
ATOM   7388 2HB  LEU A 492      31.306  44.919  -9.116  1.00 47.570          H  
ATOM   7389  HG  LEU A 492      28.582  44.512  -8.914  1.00 47.570          H  
ATOM   7390 1HD1 LEU A 492      28.033  43.091 -10.776  1.00 47.570          H  
ATOM   7391 2HD1 LEU A 492      28.325  44.739 -11.332  1.00 47.570          H  
ATOM   7392 3HD1 LEU A 492      29.549  43.493 -11.564  1.00 47.570          H  
ATOM   7393 1HD2 LEU A 492      29.219  42.175  -8.774  1.00 47.570          H  
ATOM   7394 2HD2 LEU A 492      30.771  42.586  -9.500  1.00 47.570          H  
ATOM   7395 3HD2 LEU A 492      30.366  43.215  -7.904  1.00 47.570          H  
ATOM   7396  N   TYR A 493      29.709  47.446 -11.531  1.00 29.500          N  
ATOM   7397  CA  TYR A 493      29.016  47.858 -12.722  1.00 30.080          C  
ATOM   7398  C   TYR A 493      28.888  46.707 -13.704  1.00 30.090          C  
ATOM   7399  O   TYR A 493      29.690  45.769 -13.703  1.00 30.220          O  
ATOM   7400  CB  TYR A 493      29.731  49.031 -13.348  1.00 41.880          C  
ATOM   7401  CG  TYR A 493      29.625  50.278 -12.582  1.00 41.880          C  
ATOM   7402  CD1 TYR A 493      30.530  50.601 -11.572  1.00 41.880          C  
ATOM   7403  CD2 TYR A 493      28.593  51.125 -12.890  1.00 41.880          C  
ATOM   7404  CE1 TYR A 493      30.361  51.783 -10.875  1.00 41.880          C  
ATOM   7405  CE2 TYR A 493      28.434  52.279 -12.210  1.00 41.880          C  
ATOM   7406  CZ  TYR A 493      29.295  52.615 -11.205  1.00 41.880          C  
ATOM   7407  OH  TYR A 493      29.056  53.762 -10.499  1.00 41.880          O  
ATOM   7408  H   TYR A 493      30.721  47.305 -11.596  1.00 35.400          H  
ATOM   7409  HA  TYR A 493      28.019  48.166 -12.438  1.00 36.100          H  
ATOM   7410 1HB  TYR A 493      30.765  48.778 -13.441  1.00 50.260          H  
ATOM   7411 2HB  TYR A 493      29.324  49.216 -14.317  1.00 50.260          H  
ATOM   7412  HD1 TYR A 493      31.349  49.927 -11.320  1.00 50.260          H  
ATOM   7413  HD2 TYR A 493      27.887  50.861 -13.674  1.00 50.260          H  
ATOM   7414  HE1 TYR A 493      31.037  52.055 -10.069  1.00 50.260          H  
ATOM   7415  HE2 TYR A 493      27.599  52.943 -12.446  1.00 50.260          H  
ATOM   7416  HH  TYR A 493      28.083  53.960 -10.551  1.00 50.260          H  
ATOM   7417  N   TYR A 494      27.862  46.786 -14.537  1.00 30.020          N  
ATOM   7418  CA  TYR A 494      27.570  45.738 -15.510  1.00 30.090          C  
ATOM   7419  C   TYR A 494      27.419  46.198 -16.964  1.00 30.480          C  
ATOM   7420  O   TYR A 494      27.026  47.331 -17.240  1.00 30.450          O  
ATOM   7421  CB  TYR A 494      26.246  45.141 -15.165  1.00 42.100          C  
ATOM   7422  CG  TYR A 494      26.034  44.523 -13.865  1.00 42.100          C  
ATOM   7423  CD1 TYR A 494      25.583  45.317 -12.828  1.00 42.100          C  
ATOM   7424  CD2 TYR A 494      26.181  43.189 -13.708  1.00 42.100          C  
ATOM   7425  CE1 TYR A 494      25.274  44.775 -11.641  1.00 42.100          C  
ATOM   7426  CE2 TYR A 494      25.873  42.624 -12.511  1.00 42.100          C  
ATOM   7427  CZ  TYR A 494      25.405  43.429 -11.465  1.00 42.100          C  
ATOM   7428  OH  TYR A 494      25.039  42.889 -10.271  1.00 42.100          O  
ATOM   7429  H   TYR A 494      27.243  47.596 -14.440  1.00 36.020          H  
ATOM   7430  HA  TYR A 494      28.362  44.991 -15.467  1.00 36.110          H  
ATOM   7431 1HB  TYR A 494      25.593  45.959 -15.174  1.00 50.520          H  
ATOM   7432 2HB  TYR A 494      25.926  44.445 -15.946  1.00 50.520          H  
ATOM   7433  HD1 TYR A 494      25.454  46.376 -12.976  1.00 50.520          H  
ATOM   7434  HD2 TYR A 494      26.512  42.582 -14.540  1.00 50.520          H  
ATOM   7435  HE1 TYR A 494      24.901  45.399 -10.845  1.00 50.520          H  
ATOM   7436  HE2 TYR A 494      25.965  41.559 -12.401  1.00 50.520          H  
ATOM   7437  HH  TYR A 494      25.062  41.932 -10.337  1.00 50.520          H  
ATOM   7438  N   GLU A 495      27.664  45.279 -17.908  1.00 30.870          N  
ATOM   7439  CA  GLU A 495      27.383  45.541 -19.326  1.00 31.280          C  
ATOM   7440  C   GLU A 495      26.018  44.948 -19.682  1.00 30.940          C  
ATOM   7441  O   GLU A 495      25.664  43.877 -19.185  1.00 30.710          O  
ATOM   7442  CB  GLU A 495      28.442  44.920 -20.255  1.00 43.630          C  
ATOM   7443  CG  GLU A 495      29.835  45.494 -20.153  1.00 43.630          C  
ATOM   7444  CD  GLU A 495      30.807  44.878 -21.109  1.00 43.630          C  
ATOM   7445  OE1 GLU A 495      30.450  43.916 -21.739  1.00 43.630          O  
ATOM   7446  OE2 GLU A 495      31.903  45.378 -21.224  1.00 43.630          O  
ATOM   7447  H   GLU A 495      28.016  44.372 -17.638  1.00 37.040          H  
ATOM   7448  HA  GLU A 495      27.347  46.617 -19.494  1.00 37.540          H  
ATOM   7449 1HB  GLU A 495      28.508  43.850 -20.062  1.00 52.350          H  
ATOM   7450 2HB  GLU A 495      28.121  45.043 -21.290  1.00 52.350          H  
ATOM   7451 1HG  GLU A 495      29.776  46.540 -20.384  1.00 52.350          H  
ATOM   7452 2HG  GLU A 495      30.201  45.378 -19.134  1.00 52.350          H  
ATOM   7453  N   TYR A 496      25.264  45.636 -20.544  1.00 30.950          N  
ATOM   7454  CA  TYR A 496      23.946  45.171 -20.995  1.00 30.660          C  
ATOM   7455  C   TYR A 496      23.704  45.396 -22.472  1.00 31.110          C  
ATOM   7456  O   TYR A 496      24.348  46.230 -23.105  1.00 31.560          O  
ATOM   7457  CB  TYR A 496      22.806  45.837 -20.227  1.00 43.040          C  
ATOM   7458  CG  TYR A 496      22.841  45.579 -18.787  1.00 43.040          C  
ATOM   7459  CD1 TYR A 496      23.447  46.470 -17.988  1.00 43.040          C  
ATOM   7460  CD2 TYR A 496      22.283  44.422 -18.254  1.00 43.040          C  
ATOM   7461  CE1 TYR A 496      23.496  46.253 -16.679  1.00 43.040          C  
ATOM   7462  CE2 TYR A 496      22.361  44.204 -16.900  1.00 43.040          C  
ATOM   7463  CZ  TYR A 496      22.962  45.130 -16.127  1.00 43.040          C  
ATOM   7464  OH  TYR A 496      23.067  44.961 -14.789  1.00 43.040          O  
ATOM   7465  H   TYR A 496      25.629  46.500 -20.916  1.00 37.140          H  
ATOM   7466  HA  TYR A 496      23.888  44.095 -20.821  1.00 36.790          H  
ATOM   7467 1HB  TYR A 496      22.844  46.916 -20.381  1.00 51.650          H  
ATOM   7468 2HB  TYR A 496      21.848  45.485 -20.604  1.00 51.650          H  
ATOM   7469  HD1 TYR A 496      23.891  47.372 -18.402  1.00 51.650          H  
ATOM   7470  HD2 TYR A 496      21.799  43.692 -18.902  1.00 51.650          H  
ATOM   7471  HE1 TYR A 496      23.973  46.981 -16.057  1.00 51.650          H  
ATOM   7472  HE2 TYR A 496      21.949  43.308 -16.455  1.00 51.650          H  
ATOM   7473  HH  TYR A 496      22.831  44.057 -14.544  1.00 51.650          H  
ATOM   7474  N   ASN A 497      22.705  44.683 -22.997  1.00 31.010          N  
ATOM   7475  CA  ASN A 497      22.234  44.838 -24.375  1.00 31.380          C  
ATOM   7476  C   ASN A 497      21.146  45.909 -24.514  1.00 31.130          C  
ATOM   7477  O   ASN A 497      20.583  46.111 -25.597  1.00 30.560          O  
ATOM   7478  CB  ASN A 497      21.750  43.496 -24.866  1.00 43.780          C  
ATOM   7479  CG  ASN A 497      20.576  42.952 -24.045  1.00 43.780          C  
ATOM   7480  OD1 ASN A 497      19.932  43.622 -23.192  1.00 43.780          O  
ATOM   7481  ND2 ASN A 497      20.283  41.699 -24.298  1.00 43.780          N  
ATOM   7482  H   ASN A 497      22.243  43.999 -22.407  1.00 37.210          H  
ATOM   7483  HA  ASN A 497      23.077  45.153 -24.992  1.00 37.660          H  
ATOM   7484 1HB  ASN A 497      21.435  43.586 -25.908  1.00 52.540          H  
ATOM   7485 2HB  ASN A 497      22.568  42.777 -24.833  1.00 52.540          H  
ATOM   7486 1HD2 ASN A 497      19.534  41.250 -23.814  1.00 52.540          H  
ATOM   7487 2HD2 ASN A 497      20.813  41.187 -24.979  1.00 52.540          H  
ATOM   7488  N   ALA A 498      20.884  46.584 -23.393  1.00 31.580          N  
ATOM   7489  CA  ALA A 498      19.920  47.663 -23.208  1.00 31.410          C  
ATOM   7490  C   ALA A 498      18.484  47.277 -23.560  1.00 30.750          C  
ATOM   7491  O   ALA A 498      17.674  48.146 -23.879  1.00 30.330          O  
ATOM   7492  CB  ALA A 498      20.335  48.867 -24.034  1.00 44.040          C  
ATOM   7493  H   ALA A 498      21.415  46.303 -22.586  1.00 37.900          H  
ATOM   7494  HA  ALA A 498      19.941  47.942 -22.155  1.00 37.690          H  
ATOM   7495 1HB  ALA A 498      19.643  49.689 -23.856  1.00 52.850          H  
ATOM   7496 2HB  ALA A 498      21.340  49.172 -23.751  1.00 52.850          H  
ATOM   7497 3HB  ALA A 498      20.319  48.608 -25.091  1.00 52.850          H  
ATOM   7498  N   GLN A 499      18.128  45.999 -23.414  1.00 30.710          N  
ATOM   7499  CA  GLN A 499      16.761  45.565 -23.707  1.00 30.160          C  
ATOM   7500  C   GLN A 499      15.880  45.556 -22.459  1.00 29.810          C  
ATOM   7501  O   GLN A 499      14.716  45.167 -22.508  1.00 29.950          O  
ATOM   7502  CB  GLN A 499      16.777  44.181 -24.354  1.00 42.440          C  
ATOM   7503  CG  GLN A 499      17.573  44.140 -25.642  1.00 42.440          C  
ATOM   7504  CD  GLN A 499      17.060  45.076 -26.676  1.00 42.440          C  
ATOM   7505  OE1 GLN A 499      15.902  44.995 -27.101  1.00 42.440          O  
ATOM   7506  NE2 GLN A 499      17.917  46.007 -27.085  1.00 42.440          N  
ATOM   7507  H   GLN A 499      18.833  45.299 -23.161  1.00 36.850          H  
ATOM   7508  HA  GLN A 499      16.319  46.270 -24.410  1.00 36.190          H  
ATOM   7509 1HB  GLN A 499      17.213  43.465 -23.664  1.00 50.930          H  
ATOM   7510 2HB  GLN A 499      15.757  43.861 -24.564  1.00 50.930          H  
ATOM   7511 1HG  GLN A 499      18.592  44.430 -25.438  1.00 50.930          H  
ATOM   7512 2HG  GLN A 499      17.548  43.130 -26.045  1.00 50.930          H  
ATOM   7513 1HE2 GLN A 499      17.642  46.681 -27.771  1.00 50.930          H  
ATOM   7514 2HE2 GLN A 499      18.865  46.047 -26.679  1.00 50.930          H  
ATOM   7515  N   GLY A 500      16.457  45.962 -21.325  1.00 29.440          N  
ATOM   7516  CA  GLY A 500      15.779  45.980 -20.022  1.00 28.850          C  
ATOM   7517  C   GLY A 500      15.910  44.628 -19.328  1.00 28.310          C  
ATOM   7518  O   GLY A 500      15.385  44.401 -18.237  1.00 27.700          O  
ATOM   7519  H   GLY A 500      17.421  46.255 -21.382  1.00 35.330          H  
ATOM   7520 1HA  GLY A 500      16.210  46.760 -19.395  1.00 34.620          H  
ATOM   7521 2HA  GLY A 500      14.727  46.221 -20.162  1.00 34.620          H  
ATOM   7522  N   LEU A 501      16.634  43.753 -19.992  1.00 28.600          N  
ATOM   7523  CA  LEU A 501      16.907  42.394 -19.590  1.00 28.200          C  
ATOM   7524  C   LEU A 501      18.284  42.308 -18.973  1.00 28.290          C  
ATOM   7525  O   LEU A 501      19.121  43.196 -19.165  1.00 28.880          O  
ATOM   7526  CB  LEU A 501      16.820  41.493 -20.817  1.00 39.640          C  
ATOM   7527  CG  LEU A 501      15.477  41.555 -21.599  1.00 39.640          C  
ATOM   7528  CD1 LEU A 501      15.593  40.698 -22.838  1.00 39.640          C  
ATOM   7529  CD2 LEU A 501      14.320  41.088 -20.715  1.00 39.640          C  
ATOM   7530  H   LEU A 501      17.006  44.072 -20.869  1.00 34.320          H  
ATOM   7531  HA  LEU A 501      16.188  42.088 -18.834  1.00 33.840          H  
ATOM   7532 1HB  LEU A 501      17.617  41.775 -21.503  1.00 47.570          H  
ATOM   7533 2HB  LEU A 501      16.985  40.461 -20.505  1.00 47.570          H  
ATOM   7534  HG  LEU A 501      15.288  42.581 -21.917  1.00 47.570          H  
ATOM   7535 1HD1 LEU A 501      14.662  40.752 -23.401  1.00 47.570          H  
ATOM   7536 2HD1 LEU A 501      16.410  41.059 -23.460  1.00 47.570          H  
ATOM   7537 3HD1 LEU A 501      15.784  39.663 -22.555  1.00 47.570          H  
ATOM   7538 1HD2 LEU A 501      13.393  41.140 -21.285  1.00 47.570          H  
ATOM   7539 2HD2 LEU A 501      14.490  40.060 -20.397  1.00 47.570          H  
ATOM   7540 3HD2 LEU A 501      14.227  41.727 -19.840  1.00 47.570          H  
ATOM   7541  N   ILE A 502      18.523  41.231 -18.236  1.00 27.760          N  
ATOM   7542  CA  ILE A 502      19.807  41.025 -17.596  1.00 27.860          C  
ATOM   7543  C   ILE A 502      20.364  39.631 -17.894  1.00 28.380          C  
ATOM   7544  O   ILE A 502      19.618  38.739 -18.302  1.00 28.370          O  
ATOM   7545  CB  ILE A 502      19.677  41.240 -16.066  1.00 38.960          C  
ATOM   7546  CG1 ILE A 502      18.808  40.091 -15.314  1.00 38.960          C  
ATOM   7547  CG2 ILE A 502      19.102  42.621 -15.761  1.00 38.960          C  
ATOM   7548  CD1 ILE A 502      17.278  39.984 -15.598  1.00 38.960          C  
ATOM   7549  H   ILE A 502      17.794  40.539 -18.128  1.00 33.310          H  
ATOM   7550  HA  ILE A 502      20.514  41.753 -17.985  1.00 33.430          H  
ATOM   7551  HB  ILE A 502      20.655  41.206 -15.663  1.00 46.760          H  
ATOM   7552 1HG1 ILE A 502      19.256  39.121 -15.528  1.00 46.760          H  
ATOM   7553 2HG1 ILE A 502      18.898  40.283 -14.251  1.00 46.760          H  
ATOM   7554 1HG2 ILE A 502      19.096  42.780 -14.692  1.00 46.760          H  
ATOM   7555 2HG2 ILE A 502      19.717  43.369 -16.227  1.00 46.760          H  
ATOM   7556 3HG2 ILE A 502      18.093  42.710 -16.148  1.00 46.760          H  
ATOM   7557 1HD1 ILE A 502      16.862  39.186 -14.980  1.00 46.760          H  
ATOM   7558 2HD1 ILE A 502      16.766  40.907 -15.361  1.00 46.760          H  
ATOM   7559 3HD1 ILE A 502      17.088  39.740 -16.627  1.00 46.760          H  
ATOM   7560  N   SER A 503      21.664  39.436 -17.640  1.00 28.900          N  
ATOM   7561  CA  SER A 503      22.334  38.149 -17.839  1.00 29.490          C  
ATOM   7562  C   SER A 503      23.461  37.962 -16.825  1.00 29.480          C  
ATOM   7563  O   SER A 503      23.833  38.905 -16.130  1.00 29.720          O  
ATOM   7564  CB  SER A 503      22.887  38.065 -19.245  1.00 41.050          C  
ATOM   7565  OG  SER A 503      23.913  38.997 -19.430  1.00 41.050          O  
ATOM   7566  H   SER A 503      22.228  40.215 -17.336  1.00 34.680          H  
ATOM   7567  HA  SER A 503      21.605  37.350 -17.697  1.00 35.390          H  
ATOM   7568 1HB  SER A 503      23.263  37.061 -19.432  1.00 49.260          H  
ATOM   7569 2HB  SER A 503      22.085  38.255 -19.960  1.00 49.260          H  
ATOM   7570  HG  SER A 503      24.212  38.889 -20.334  1.00 49.260          H  
ATOM   7571  N   ARG A 504      23.990  36.737 -16.720  1.00 29.250          N  
ATOM   7572  CA  ARG A 504      25.035  36.440 -15.735  1.00 29.260          C  
ATOM   7573  C   ARG A 504      26.341  37.223 -15.927  1.00 28.610          C  
ATOM   7574  O   ARG A 504      26.914  37.264 -17.017  1.00 28.330          O  
ATOM   7575  CB  ARG A 504      25.369  34.946 -15.739  1.00 40.960          C  
ATOM   7576  CG  ARG A 504      26.276  34.447 -14.564  1.00 40.960          C  
ATOM   7577  CD  ARG A 504      26.608  33.011 -14.704  1.00 40.960          C  
ATOM   7578  NE  ARG A 504      27.374  32.460 -13.572  1.00 40.960          N  
ATOM   7579  CZ  ARG A 504      26.848  31.827 -12.488  1.00 40.960          C  
ATOM   7580  NH1 ARG A 504      25.544  31.632 -12.385  1.00 40.960          N  
ATOM   7581  NH2 ARG A 504      27.653  31.398 -11.528  1.00 40.960          N  
ATOM   7582  H   ARG A 504      23.653  36.004 -17.324  1.00 35.100          H  
ATOM   7583  HA  ARG A 504      24.636  36.691 -14.764  1.00 35.110          H  
ATOM   7584 1HB  ARG A 504      24.447  34.369 -15.701  1.00 49.150          H  
ATOM   7585 2HB  ARG A 504      25.874  34.691 -16.672  1.00 49.150          H  
ATOM   7586 1HG  ARG A 504      27.218  34.998 -14.552  1.00 49.150          H  
ATOM   7587 2HG  ARG A 504      25.761  34.592 -13.613  1.00 49.150          H  
ATOM   7588 1HD  ARG A 504      25.699  32.444 -14.827  1.00 49.150          H  
ATOM   7589 2HD  ARG A 504      27.225  32.907 -15.580  1.00 49.150          H  
ATOM   7590  HE  ARG A 504      28.380  32.575 -13.601  1.00 49.150          H  
ATOM   7591 1HH1 ARG A 504      24.913  31.954 -13.108  1.00 49.150          H  
ATOM   7592 2HH1 ARG A 504      25.156  31.151 -11.578  1.00 49.150          H  
ATOM   7593 1HH2 ARG A 504      28.651  31.553 -11.596  1.00 49.150          H  
ATOM   7594 2HH2 ARG A 504      27.267  30.942 -10.712  1.00 49.150          H  
ATOM   7595  N   TRP A 505      26.820  37.785 -14.821  1.00 28.420          N  
ATOM   7596  CA  TRP A 505      28.083  38.540 -14.733  1.00 27.860          C  
ATOM   7597  C   TRP A 505      29.153  37.716 -14.020  1.00 28.180          C  
ATOM   7598  O   TRP A 505      28.812  36.971 -13.104  1.00 28.540          O  
ATOM   7599  CB  TRP A 505      27.869  39.849 -13.975  1.00 39.230          C  
ATOM   7600  CG  TRP A 505      29.077  40.673 -13.839  1.00 39.230          C  
ATOM   7601  CD1 TRP A 505      29.523  41.623 -14.684  1.00 39.230          C  
ATOM   7602  CD2 TRP A 505      30.035  40.607 -12.768  1.00 39.230          C  
ATOM   7603  NE1 TRP A 505      30.687  42.138 -14.224  1.00 39.230          N  
ATOM   7604  CE2 TRP A 505      31.013  41.522 -13.050  1.00 39.230          C  
ATOM   7605  CE3 TRP A 505      30.134  39.841 -11.625  1.00 39.230          C  
ATOM   7606  CZ2 TRP A 505      32.089  41.696 -12.223  1.00 39.230          C  
ATOM   7607  CZ3 TRP A 505      31.193  40.001 -10.797  1.00 39.230          C  
ATOM   7608  CH2 TRP A 505      32.154  40.909 -11.083  1.00 39.230          C  
ATOM   7609  H   TRP A 505      26.223  37.673 -13.996  1.00 34.100          H  
ATOM   7610  HA  TRP A 505      28.433  38.761 -15.742  1.00 33.430          H  
ATOM   7611 1HB  TRP A 505      27.087  40.417 -14.455  1.00 47.070          H  
ATOM   7612 2HB  TRP A 505      27.558  39.630 -12.997  1.00 47.070          H  
ATOM   7613  HD1 TRP A 505      29.030  41.924 -15.604  1.00 47.070          H  
ATOM   7614  HE1 TRP A 505      31.235  42.860 -14.674  1.00 47.070          H  
ATOM   7615  HE3 TRP A 505      29.389  39.122 -11.409  1.00 47.070          H  
ATOM   7616  HZ2 TRP A 505      32.869  42.399 -12.429  1.00 47.070          H  
ATOM   7617  HZ3 TRP A 505      31.243  39.382  -9.907  1.00 47.070          H  
ATOM   7618  HH2 TRP A 505      33.000  41.023 -10.406  1.00 47.070          H  
ATOM   7619  N   SER A 506      30.442  37.858 -14.379  1.00 28.080          N  
ATOM   7620  CA  SER A 506      31.501  37.184 -13.604  1.00 28.370          C  
ATOM   7621  C   SER A 506      32.870  37.878 -13.671  1.00 27.930          C  
ATOM   7622  O   SER A 506      33.149  38.621 -14.619  1.00 27.600          O  
ATOM   7623  CB  SER A 506      31.638  35.746 -14.068  1.00 39.600          C  
ATOM   7624  OG  SER A 506      32.106  35.679 -15.391  1.00 39.600          O  
ATOM   7625  H   SER A 506      30.705  38.435 -15.170  1.00 33.700          H  
ATOM   7626  HA  SER A 506      31.216  37.174 -12.564  1.00 34.040          H  
ATOM   7627 1HB  SER A 506      32.320  35.215 -13.404  1.00 47.520          H  
ATOM   7628 2HB  SER A 506      30.668  35.252 -13.999  1.00 47.520          H  
ATOM   7629  HG  SER A 506      32.118  34.746 -15.620  1.00 47.520          H  
ATOM   7630  N   ASP A 507      33.733  37.597 -12.661  1.00 28.000          N  
ATOM   7631  CA  ASP A 507      35.128  38.088 -12.640  1.00 27.690          C  
ATOM   7632  C   ASP A 507      36.132  37.230 -11.806  1.00 28.080          C  
ATOM   7633  O   ASP A 507      35.760  36.319 -11.044  1.00 28.620          O  
ATOM   7634  CB  ASP A 507      35.138  39.546 -12.112  1.00 38.890          C  
ATOM   7635  CG  ASP A 507      36.378  40.426 -12.482  1.00 38.890          C  
ATOM   7636  OD1 ASP A 507      37.239  39.925 -13.168  1.00 38.890          O  
ATOM   7637  OD2 ASP A 507      36.487  41.530 -11.998  1.00 38.890          O  
ATOM   7638  H   ASP A 507      33.387  37.017 -11.890  1.00 33.600          H  
ATOM   7639  HA  ASP A 507      35.483  38.098 -13.671  1.00 33.230          H  
ATOM   7640 1HB  ASP A 507      34.292  40.041 -12.550  1.00 46.670          H  
ATOM   7641 2HB  ASP A 507      34.998  39.544 -11.031  1.00 46.670          H  
ATOM   7642  N   GLY A 508      37.401  37.666 -11.856  1.00 27.850          N  
ATOM   7643  CA  GLY A 508      38.607  37.078 -11.250  1.00 28.250          C  
ATOM   7644  C   GLY A 508      38.652  36.918  -9.735  1.00 28.160          C  
ATOM   7645  O   GLY A 508      39.475  36.157  -9.224  1.00 28.720          O  
ATOM   7646  H   GLY A 508      37.563  38.453 -12.486  1.00 33.420          H  
ATOM   7647 1HA  GLY A 508      38.777  36.104 -11.707  1.00 33.900          H  
ATOM   7648 2HA  GLY A 508      39.455  37.691 -11.551  1.00 33.900          H  
ATOM   7649  N   ASP A 509      37.749  37.568  -9.019  1.00 27.550          N  
ATOM   7650  CA  ASP A 509      37.701  37.458  -7.562  1.00 27.450          C  
ATOM   7651  C   ASP A 509      36.851  36.256  -7.151  1.00 27.510          C  
ATOM   7652  O   ASP A 509      36.618  36.039  -5.962  1.00 27.510          O  
ATOM   7653  CB  ASP A 509      37.111  38.714  -6.903  1.00 38.470          C  
ATOM   7654  CG  ASP A 509      37.953  40.004  -6.991  1.00 38.470          C  
ATOM   7655  OD1 ASP A 509      39.139  39.955  -7.217  1.00 38.470          O  
ATOM   7656  OD2 ASP A 509      37.368  41.048  -6.784  1.00 38.470          O  
ATOM   7657  H   ASP A 509      37.098  38.174  -9.505  1.00 33.060          H  
ATOM   7658  HA  ASP A 509      38.711  37.312  -7.183  1.00 32.940          H  
ATOM   7659 1HB  ASP A 509      36.143  38.920  -7.355  1.00 46.160          H  
ATOM   7660 2HB  ASP A 509      36.935  38.503  -5.843  1.00 46.160          H  
ATOM   7661  N   GLN A 510      36.416  35.458  -8.144  1.00 27.630          N  
ATOM   7662  CA  GLN A 510      35.532  34.311  -7.958  1.00 27.810          C  
ATOM   7663  C   GLN A 510      34.202  34.838  -7.514  1.00 27.220          C  
ATOM   7664  O   GLN A 510      33.588  34.352  -6.562  1.00 27.410          O  
ATOM   7665  CB  GLN A 510      36.040  33.288  -6.926  1.00 38.860          C  
ATOM   7666  CG  GLN A 510      37.377  32.649  -7.235  1.00 38.860          C  
ATOM   7667  CD  GLN A 510      37.715  31.559  -6.208  1.00 38.860          C  
ATOM   7668  OE1 GLN A 510      36.845  30.731  -5.861  1.00 38.860          O  
ATOM   7669  NE2 GLN A 510      38.955  31.554  -5.730  1.00 38.860          N  
ATOM   7670  H   GLN A 510      36.640  35.712  -9.110  1.00 33.160          H  
ATOM   7671  HA  GLN A 510      35.394  33.810  -8.916  1.00 33.370          H  
ATOM   7672 1HB  GLN A 510      36.090  33.729  -5.937  1.00 46.630          H  
ATOM   7673 2HB  GLN A 510      35.313  32.481  -6.862  1.00 46.630          H  
ATOM   7674 1HG  GLN A 510      37.343  32.203  -8.226  1.00 46.630          H  
ATOM   7675 2HG  GLN A 510      38.151  33.418  -7.193  1.00 46.630          H  
ATOM   7676 1HE2 GLN A 510      39.248  30.862  -5.033  1.00 46.630          H  
ATOM   7677 2HE2 GLN A 510      39.613  32.236  -6.042  1.00 46.630          H  
ATOM   7678  N   THR A 511      33.767  35.854  -8.239  1.00 26.590          N  
ATOM   7679  CA  THR A 511      32.494  36.482  -7.993  1.00 26.060          C  
ATOM   7680  C   THR A 511      31.684  36.408  -9.252  1.00 25.670          C  
ATOM   7681  O   THR A 511      32.223  36.278 -10.363  1.00 25.240          O  
ATOM   7682  CB  THR A 511      32.658  37.945  -7.530  1.00 36.700          C  
ATOM   7683  OG1 THR A 511      33.330  38.716  -8.552  1.00 36.700          O  
ATOM   7684  CG2 THR A 511      33.471  37.972  -6.253  1.00 36.700          C  
ATOM   7685  H   THR A 511      34.348  36.163  -9.021  1.00 31.910          H  
ATOM   7686  HA  THR A 511      31.964  35.931  -7.215  1.00 31.270          H  
ATOM   7687  HB  THR A 511      31.673  38.388  -7.344  1.00 44.040          H  
ATOM   7688  HG1 THR A 511      33.261  39.656  -8.342  1.00 44.040          H  
ATOM   7689 1HG2 THR A 511      33.591  38.984  -5.923  1.00 44.040          H  
ATOM   7690 2HG2 THR A 511      32.951  37.398  -5.486  1.00 44.040          H  
ATOM   7691 3HG2 THR A 511      34.436  37.540  -6.418  1.00 44.040          H  
ATOM   7692  N   TRP A 512      30.380  36.483  -9.077  1.00 25.870          N  
ATOM   7693  CA  TRP A 512      29.462  36.430 -10.180  1.00 25.520          C  
ATOM   7694  C   TRP A 512      28.133  36.995  -9.797  1.00 25.350          C  
ATOM   7695  O   TRP A 512      27.861  37.219  -8.616  1.00 25.720          O  
ATOM   7696  CB  TRP A 512      29.262  34.989 -10.665  1.00 35.870          C  
ATOM   7697  CG  TRP A 512      28.743  34.095  -9.596  1.00 35.870          C  
ATOM   7698  CD1 TRP A 512      27.438  33.862  -9.289  1.00 35.870          C  
ATOM   7699  CD2 TRP A 512      29.521  33.278  -8.691  1.00 35.870          C  
ATOM   7700  NE1 TRP A 512      27.350  32.988  -8.246  1.00 35.870          N  
ATOM   7701  CE2 TRP A 512      28.618  32.619  -7.865  1.00 35.870          C  
ATOM   7702  CE3 TRP A 512      30.895  33.059  -8.518  1.00 35.870          C  
ATOM   7703  CZ2 TRP A 512      29.037  31.759  -6.864  1.00 35.870          C  
ATOM   7704  CZ3 TRP A 512      31.312  32.198  -7.524  1.00 35.870          C  
ATOM   7705  CH2 TRP A 512      30.406  31.565  -6.715  1.00 35.870          C  
ATOM   7706  H   TRP A 512      30.011  36.577  -8.138  1.00 31.040          H  
ATOM   7707  HA  TRP A 512      29.857  37.024 -10.975  1.00 30.620          H  
ATOM   7708 1HB  TRP A 512      28.555  34.974 -11.497  1.00 43.040          H  
ATOM   7709 2HB  TRP A 512      30.204  34.592 -11.035  1.00 43.040          H  
ATOM   7710  HD1 TRP A 512      26.595  34.318  -9.793  1.00 43.040          H  
ATOM   7711  HE1 TRP A 512      26.489  32.666  -7.820  1.00 43.040          H  
ATOM   7712  HE3 TRP A 512      31.624  33.558  -9.151  1.00 43.040          H  
ATOM   7713  HZ2 TRP A 512      28.331  31.246  -6.209  1.00 43.040          H  
ATOM   7714  HZ3 TRP A 512      32.385  32.041  -7.396  1.00 43.040          H  
ATOM   7715  HH2 TRP A 512      30.769  30.897  -5.937  1.00 43.040          H  
ATOM   7716  N   VAL A 513      27.297  37.211 -10.798  1.00 24.830          N  
ATOM   7717  CA  VAL A 513      25.946  37.606 -10.520  1.00 24.690          C  
ATOM   7718  C   VAL A 513      24.951  36.739 -11.236  1.00 24.680          C  
ATOM   7719  O   VAL A 513      24.769  36.857 -12.447  1.00 24.360          O  
ATOM   7720  CB  VAL A 513      25.671  39.062 -10.904  1.00 34.620          C  
ATOM   7721  CG1 VAL A 513      24.231  39.439 -10.558  1.00 34.620          C  
ATOM   7722  CG2 VAL A 513      26.633  39.903 -10.185  1.00 34.620          C  
ATOM   7723  H   VAL A 513      27.637  37.036 -11.743  1.00 29.800          H  
ATOM   7724  HA  VAL A 513      25.792  37.517  -9.461  1.00 29.630          H  
ATOM   7725  HB  VAL A 513      25.759  39.180 -11.965  1.00 41.550          H  
ATOM   7726 1HG1 VAL A 513      24.044  40.458 -10.838  1.00 41.550          H  
ATOM   7727 2HG1 VAL A 513      23.542  38.800 -11.098  1.00 41.550          H  
ATOM   7728 3HG1 VAL A 513      24.076  39.328  -9.506  1.00 41.550          H  
ATOM   7729 1HG2 VAL A 513      26.511  40.920 -10.388  1.00 41.550          H  
ATOM   7730 2HG2 VAL A 513      26.468  39.713  -9.167  1.00 41.550          H  
ATOM   7731 3HG2 VAL A 513      27.612  39.634 -10.444  1.00 41.550          H  
ATOM   7732  N   ASP A 514      24.311  35.871 -10.472  1.00 25.090          N  
ATOM   7733  CA  ASP A 514      23.241  35.015 -10.936  1.00 25.210          C  
ATOM   7734  C   ASP A 514      22.015  35.781 -10.474  1.00 25.080          C  
ATOM   7735  O   ASP A 514      21.584  35.625  -9.333  1.00 25.290          O  
ATOM   7736  CB  ASP A 514      23.317  33.632 -10.287  1.00 35.250          C  
ATOM   7737  CG  ASP A 514      22.327  32.622 -10.871  1.00 35.250          C  
ATOM   7738  OD1 ASP A 514      21.489  33.001 -11.649  1.00 35.250          O  
ATOM   7739  OD2 ASP A 514      22.467  31.457 -10.558  1.00 35.250          O  
ATOM   7740  H   ASP A 514      24.565  35.830  -9.494  1.00 30.110          H  
ATOM   7741  HA  ASP A 514      23.247  34.939 -12.024  1.00 30.250          H  
ATOM   7742 1HB  ASP A 514      24.323  33.239 -10.380  1.00 42.300          H  
ATOM   7743 2HB  ASP A 514      23.106  33.728  -9.221  1.00 42.300          H  
ATOM   7744  N   TYR A 515      21.486  36.640 -11.327  1.00 24.790          N  
ATOM   7745  CA  TYR A 515      20.457  37.583 -10.917  1.00 24.720          C  
ATOM   7746  C   TYR A 515      19.170  37.018 -10.378  1.00 25.220          C  
ATOM   7747  O   TYR A 515      18.669  35.991 -10.839  1.00 25.380          O  
ATOM   7748  CB  TYR A 515      20.049  38.469 -12.079  1.00 34.640          C  
ATOM   7749  CG  TYR A 515      20.947  39.580 -12.400  1.00 34.640          C  
ATOM   7750  CD1 TYR A 515      21.727  39.573 -13.531  1.00 34.640          C  
ATOM   7751  CD2 TYR A 515      20.947  40.660 -11.566  1.00 34.640          C  
ATOM   7752  CE1 TYR A 515      22.472  40.684 -13.815  1.00 34.640          C  
ATOM   7753  CE2 TYR A 515      21.677  41.747 -11.858  1.00 34.640          C  
ATOM   7754  CZ  TYR A 515      22.418  41.766 -12.984  1.00 34.640          C  
ATOM   7755  OH  TYR A 515      23.108  42.855 -13.290  1.00 34.640          O  
ATOM   7756  H   TYR A 515      21.834  36.672 -12.276  1.00 29.750          H  
ATOM   7757  HA  TYR A 515      20.880  38.208 -10.131  1.00 29.660          H  
ATOM   7758 1HB  TYR A 515      19.938  37.856 -12.973  1.00 41.560          H  
ATOM   7759 2HB  TYR A 515      19.065  38.896 -11.864  1.00 41.560          H  
ATOM   7760  HD1 TYR A 515      21.735  38.718 -14.206  1.00 41.560          H  
ATOM   7761  HD2 TYR A 515      20.330  40.650 -10.665  1.00 41.560          H  
ATOM   7762  HE1 TYR A 515      23.083  40.721 -14.711  1.00 41.560          H  
ATOM   7763  HE2 TYR A 515      21.654  42.605 -11.200  1.00 41.560          H  
ATOM   7764  HH  TYR A 515      23.037  43.477 -12.556  1.00 41.560          H  
ATOM   7765  N   ARG A 516      18.618  37.737  -9.403  1.00 25.490          N  
ATOM   7766  CA  ARG A 516      17.308  37.451  -8.876  1.00 26.010          C  
ATOM   7767  C   ARG A 516      16.345  38.361  -9.618  1.00 25.990          C  
ATOM   7768  O   ARG A 516      16.587  39.576  -9.712  1.00 25.870          O  
ATOM   7769  CB  ARG A 516      17.240  37.707  -7.389  1.00 36.210          C  
ATOM   7770  CG  ARG A 516      18.016  36.754  -6.484  1.00 36.210          C  
ATOM   7771  CD  ARG A 516      18.070  37.284  -5.081  1.00 36.210          C  
ATOM   7772  NE  ARG A 516      16.722  37.643  -4.572  1.00 36.210          N  
ATOM   7773  CZ  ARG A 516      15.827  36.807  -3.994  1.00 36.210          C  
ATOM   7774  NH1 ARG A 516      16.089  35.516  -3.824  1.00 36.210          N  
ATOM   7775  NH2 ARG A 516      14.660  37.303  -3.600  1.00 36.210          N  
ATOM   7776  H   ARG A 516      19.097  38.570  -9.038  1.00 30.590          H  
ATOM   7777  HA  ARG A 516      17.052  36.409  -9.077  1.00 31.210          H  
ATOM   7778 1HB  ARG A 516      17.619  38.684  -7.225  1.00 43.450          H  
ATOM   7779 2HB  ARG A 516      16.196  37.704  -7.071  1.00 43.450          H  
ATOM   7780 1HG  ARG A 516      17.533  35.777  -6.472  1.00 43.450          H  
ATOM   7781 2HG  ARG A 516      19.038  36.645  -6.853  1.00 43.450          H  
ATOM   7782 1HD  ARG A 516      18.494  36.527  -4.428  1.00 43.450          H  
ATOM   7783 2HD  ARG A 516      18.709  38.162  -5.037  1.00 43.450          H  
ATOM   7784  HE  ARG A 516      16.433  38.638  -4.677  1.00 43.450          H  
ATOM   7785 1HH1 ARG A 516      16.984  35.102  -4.137  1.00 43.450          H  
ATOM   7786 2HH1 ARG A 516      15.404  34.915  -3.396  1.00 43.450          H  
ATOM   7787 1HH2 ARG A 516      14.446  38.289  -3.757  1.00 43.450          H  
ATOM   7788 2HH2 ARG A 516      13.973  36.706  -3.169  1.00 43.450          H  
ATOM   7789  N   TYR A 517      15.274  37.780 -10.135  1.00 26.170          N  
ATOM   7790  CA  TYR A 517      14.278  38.494 -10.919  1.00 26.170          C  
ATOM   7791  C   TYR A 517      12.879  37.929 -10.730  1.00 26.760          C  
ATOM   7792  O   TYR A 517      12.709  36.800 -10.266  1.00 27.180          O  
ATOM   7793  CB  TYR A 517      14.717  38.492 -12.395  1.00 36.640          C  
ATOM   7794  CG  TYR A 517      14.937  37.168 -12.982  1.00 36.640          C  
ATOM   7795  CD1 TYR A 517      13.936  36.474 -13.597  1.00 36.640          C  
ATOM   7796  CD2 TYR A 517      16.211  36.648 -12.921  1.00 36.640          C  
ATOM   7797  CE1 TYR A 517      14.193  35.243 -14.150  1.00 36.640          C  
ATOM   7798  CE2 TYR A 517      16.480  35.433 -13.465  1.00 36.640          C  
ATOM   7799  CZ  TYR A 517      15.477  34.723 -14.081  1.00 36.640          C  
ATOM   7800  OH  TYR A 517      15.748  33.497 -14.629  1.00 36.640          O  
ATOM   7801  H   TYR A 517      15.154  36.784 -10.006  1.00 31.400          H  
ATOM   7802  HA  TYR A 517      14.246  39.525 -10.576  1.00 31.400          H  
ATOM   7803 1HB  TYR A 517      13.968  38.991 -12.997  1.00 43.970          H  
ATOM   7804 2HB  TYR A 517      15.637  39.027 -12.506  1.00 43.970          H  
ATOM   7805  HD1 TYR A 517      12.947  36.890 -13.646  1.00 43.970          H  
ATOM   7806  HD2 TYR A 517      17.007  37.210 -12.438  1.00 43.970          H  
ATOM   7807  HE1 TYR A 517      13.395  34.687 -14.640  1.00 43.970          H  
ATOM   7808  HE2 TYR A 517      17.495  35.031 -13.408  1.00 43.970          H  
ATOM   7809  HH  TYR A 517      16.677  33.288 -14.495  1.00 43.970          H  
ATOM   7810  N   ASP A 518      11.875  38.738 -11.087  1.00 26.830          N  
ATOM   7811  CA  ASP A 518      10.473  38.344 -10.960  1.00 27.390          C  
ATOM   7812  C   ASP A 518      10.003  37.526 -12.166  1.00 27.260          C  
ATOM   7813  O   ASP A 518      10.734  37.366 -13.143  1.00 26.690          O  
ATOM   7814  CB  ASP A 518       9.626  39.630 -10.786  1.00 38.120          C  
ATOM   7815  CG  ASP A 518       8.248  39.448 -10.091  1.00 38.120          C  
ATOM   7816  OD1 ASP A 518       7.729  38.351 -10.096  1.00 38.120          O  
ATOM   7817  OD2 ASP A 518       7.734  40.413  -9.596  1.00 38.120          O  
ATOM   7818  H   ASP A 518      12.117  39.663 -11.446  1.00 32.200          H  
ATOM   7819  HA  ASP A 518      10.362  37.733 -10.065  1.00 32.870          H  
ATOM   7820 1HB  ASP A 518      10.204  40.353 -10.204  1.00 45.750          H  
ATOM   7821 2HB  ASP A 518       9.460  40.081 -11.762  1.00 45.750          H  
ATOM   7822  N   LYS A 519       8.737  37.110 -12.160  1.00 27.830          N  
ATOM   7823  CA  LYS A 519       8.134  36.275 -13.213  1.00 27.830          C  
ATOM   7824  C   LYS A 519       8.126  36.939 -14.588  1.00 27.300          C  
ATOM   7825  O   LYS A 519       7.983  36.275 -15.611  1.00 27.050          O  
ATOM   7826  CB  LYS A 519       6.706  35.870 -12.827  1.00 38.960          C  
ATOM   7827  CG  LYS A 519       5.686  37.012 -12.788  1.00 38.960          C  
ATOM   7828  CD  LYS A 519       4.315  36.514 -12.330  1.00 38.960          C  
ATOM   7829  CE  LYS A 519       3.299  37.647 -12.313  1.00 38.960          C  
ATOM   7830  NZ  LYS A 519       1.960  37.193 -11.841  1.00 38.960          N  
ATOM   7831  H   LYS A 519       8.193  37.325 -11.324  1.00 33.400          H  
ATOM   7832  HA  LYS A 519       8.727  35.367 -13.295  1.00 33.400          H  
ATOM   7833 1HB  LYS A 519       6.341  35.129 -13.536  1.00 46.750          H  
ATOM   7834 2HB  LYS A 519       6.717  35.402 -11.843  1.00 46.750          H  
ATOM   7835 1HG  LYS A 519       6.032  37.794 -12.109  1.00 46.750          H  
ATOM   7836 2HG  LYS A 519       5.576  37.435 -13.784  1.00 46.750          H  
ATOM   7837 1HD  LYS A 519       3.966  35.731 -13.004  1.00 46.750          H  
ATOM   7838 2HD  LYS A 519       4.396  36.098 -11.325  1.00 46.750          H  
ATOM   7839 1HE  LYS A 519       3.660  38.435 -11.652  1.00 46.750          H  
ATOM   7840 2HE  LYS A 519       3.200  38.051 -13.320  1.00 46.750          H  
ATOM   7841 1HZ  LYS A 519       1.319  37.974 -11.844  1.00 46.750          H  
ATOM   7842 2HZ  LYS A 519       1.611  36.470 -12.455  1.00 46.750          H  
ATOM   7843 3HZ  LYS A 519       2.038  36.827 -10.902  1.00 46.750          H  
ATOM   7844  N   GLN A 520       8.269  38.254 -14.602  1.00 27.160          N  
ATOM   7845  CA  GLN A 520       8.278  39.044 -15.821  1.00 26.720          C  
ATOM   7846  C   GLN A 520       9.675  39.134 -16.438  1.00 25.990          C  
ATOM   7847  O   GLN A 520       9.860  39.770 -17.475  1.00 25.620          O  
ATOM   7848  CB  GLN A 520       7.774  40.454 -15.524  1.00 37.580          C  
ATOM   7849  CG  GLN A 520       6.330  40.518 -15.087  1.00 37.580          C  
ATOM   7850  CD  GLN A 520       5.908  41.923 -14.752  1.00 37.580          C  
ATOM   7851  OE1 GLN A 520       6.750  42.763 -14.414  1.00 37.580          O  
ATOM   7852  NE2 GLN A 520       4.614  42.193 -14.841  1.00 37.580          N  
ATOM   7853  H   GLN A 520       8.378  38.712 -13.708  1.00 32.590          H  
ATOM   7854  HA  GLN A 520       7.617  38.569 -16.545  1.00 32.060          H  
ATOM   7855 1HB  GLN A 520       8.383  40.893 -14.734  1.00 45.100          H  
ATOM   7856 2HB  GLN A 520       7.888  41.078 -16.411  1.00 45.100          H  
ATOM   7857 1HG  GLN A 520       5.702  40.148 -15.895  1.00 45.100          H  
ATOM   7858 2HG  GLN A 520       6.200  39.903 -14.200  1.00 45.100          H  
ATOM   7859 1HE2 GLN A 520       4.277  43.112 -14.627  1.00 45.100          H  
ATOM   7860 2HE2 GLN A 520       3.968  41.482 -15.120  1.00 45.100          H  
ATOM   7861  N   GLY A 521      10.674  38.543 -15.772  1.00 25.830          N  
ATOM   7862  CA  GLY A 521      12.063  38.595 -16.219  1.00 25.180          C  
ATOM   7863  C   GLY A 521      12.757  39.864 -15.734  1.00 25.040          C  
ATOM   7864  O   GLY A 521      13.915  40.123 -16.063  1.00 24.580          O  
ATOM   7865  H   GLY A 521      10.474  38.020 -14.915  1.00 31.000          H  
ATOM   7866 1HA  GLY A 521      12.594  37.719 -15.854  1.00 30.220          H  
ATOM   7867 2HA  GLY A 521      12.092  38.554 -17.307  1.00 30.220          H  
ATOM   7868  N   ARG A 522      12.035  40.652 -14.946  1.00 25.480          N  
ATOM   7869  CA  ARG A 522      12.517  41.914 -14.415  1.00 25.470          C  
ATOM   7870  C   ARG A 522      13.378  41.742 -13.173  1.00 25.400          C  
ATOM   7871  O   ARG A 522      12.928  41.210 -12.155  1.00 25.660          O  
ATOM   7872  CB  ARG A 522      11.339  42.815 -14.074  1.00 35.660          C  
ATOM   7873  CG  ARG A 522      11.717  44.179 -13.527  1.00 35.660          C  
ATOM   7874  CD  ARG A 522      10.540  45.020 -13.246  1.00 35.660          C  
ATOM   7875  NE  ARG A 522      10.948  46.315 -12.720  1.00 35.660          N  
ATOM   7876  CZ  ARG A 522      10.115  47.312 -12.348  1.00 35.660          C  
ATOM   7877  NH1 ARG A 522       8.807  47.163 -12.446  1.00 35.660          N  
ATOM   7878  NH2 ARG A 522      10.619  48.444 -11.884  1.00 35.660          N  
ATOM   7879  H   ARG A 522      11.094  40.352 -14.744  1.00 30.580          H  
ATOM   7880  HA  ARG A 522      13.117  42.400 -15.188  1.00 30.560          H  
ATOM   7881 1HB  ARG A 522      10.734  42.971 -14.969  1.00 42.790          H  
ATOM   7882 2HB  ARG A 522      10.707  42.321 -13.336  1.00 42.790          H  
ATOM   7883 1HG  ARG A 522      12.274  44.068 -12.591  1.00 42.790          H  
ATOM   7884 2HG  ARG A 522      12.339  44.698 -14.257  1.00 42.790          H  
ATOM   7885 1HD  ARG A 522       9.973  45.177 -14.165  1.00 42.790          H  
ATOM   7886 2HD  ARG A 522       9.914  44.524 -12.502  1.00 42.790          H  
ATOM   7887  HE  ARG A 522      11.948  46.470 -12.631  1.00 42.790          H  
ATOM   7888 1HH1 ARG A 522       8.414  46.301 -12.801  1.00 42.790          H  
ATOM   7889 2HH1 ARG A 522       8.192  47.913 -12.167  1.00 42.790          H  
ATOM   7890 1HH2 ARG A 522      11.622  48.556 -11.809  1.00 42.790          H  
ATOM   7891 2HH2 ARG A 522      10.008  49.197 -11.604  1.00 42.790          H  
ATOM   7892  N   CYS A 523      14.621  42.211 -13.263  1.00 25.090          N  
ATOM   7893  CA  CYS A 523      15.608  42.097 -12.185  1.00 25.050          C  
ATOM   7894  C   CYS A 523      15.239  42.843 -10.924  1.00 25.560          C  
ATOM   7895  O   CYS A 523      14.853  44.015 -10.977  1.00 25.790          O  
ATOM   7896  CB  CYS A 523      16.958  42.592 -12.625  1.00 35.090          C  
ATOM   7897  SG  CYS A 523      18.173  42.419 -11.357  1.00 35.090          S  
ATOM   7898  H   CYS A 523      14.901  42.636 -14.140  1.00 30.110          H  
ATOM   7899  HA  CYS A 523      15.716  41.060 -11.918  1.00 30.060          H  
ATOM   7900 1HB  CYS A 523      17.285  42.038 -13.471  1.00 42.100          H  
ATOM   7901 2HB  CYS A 523      16.889  43.636 -12.912  1.00 42.100          H  
ATOM   7902  HG  CYS A 523      19.128  43.118 -11.972  1.00 42.100          H  
ATOM   7903  N   THR A 524      15.384  42.176  -9.771  1.00 25.790          N  
ATOM   7904  CA  THR A 524      15.085  42.850  -8.518  1.00 26.360          C  
ATOM   7905  C   THR A 524      16.291  42.952  -7.584  1.00 26.230          C  
ATOM   7906  O   THR A 524      16.370  43.900  -6.801  1.00 26.400          O  
ATOM   7907  CB  THR A 524      13.977  42.099  -7.745  1.00 36.680          C  
ATOM   7908  OG1 THR A 524      14.443  40.784  -7.373  1.00 36.680          O  
ATOM   7909  CG2 THR A 524      12.751  41.932  -8.664  1.00 36.680          C  
ATOM   7910  H   THR A 524      15.722  41.212  -9.767  1.00 30.950          H  
ATOM   7911  HA  THR A 524      14.745  43.859  -8.738  1.00 31.630          H  
ATOM   7912  HB  THR A 524      13.708  42.658  -6.849  1.00 44.010          H  
ATOM   7913  HG1 THR A 524      14.984  40.831  -6.527  1.00 44.010          H  
ATOM   7914 1HG2 THR A 524      11.968  41.400  -8.132  1.00 44.010          H  
ATOM   7915 2HG2 THR A 524      12.384  42.912  -8.968  1.00 44.010          H  
ATOM   7916 3HG2 THR A 524      13.026  41.368  -9.546  1.00 44.010          H  
ATOM   7917  N   ASP A 525      17.258  42.027  -7.698  1.00 25.980          N  
ATOM   7918  CA  ASP A 525      18.385  42.031  -6.757  1.00 25.780          C  
ATOM   7919  C   ASP A 525      19.667  41.461  -7.364  1.00 25.340          C  
ATOM   7920  O   ASP A 525      19.650  40.494  -8.147  1.00 25.220          O  
ATOM   7921  CB  ASP A 525      18.086  41.166  -5.526  1.00 36.170          C  
ATOM   7922  CG  ASP A 525      16.817  41.484  -4.755  1.00 36.170          C  
ATOM   7923  OD1 ASP A 525      16.767  42.430  -4.012  1.00 36.170          O  
ATOM   7924  OD2 ASP A 525      15.869  40.713  -4.920  1.00 36.170          O  
ATOM   7925  H   ASP A 525      17.146  41.279  -8.384  1.00 31.180          H  
ATOM   7926  HA  ASP A 525      18.586  43.060  -6.447  1.00 30.940          H  
ATOM   7927 1HB  ASP A 525      18.072  40.163  -5.803  1.00 43.410          H  
ATOM   7928 2HB  ASP A 525      18.924  41.284  -4.833  1.00 43.410          H  
ATOM   7929  N   SER A 526      20.797  42.030  -6.961  1.00 25.170          N  
ATOM   7930  CA  SER A 526      22.087  41.517  -7.394  1.00 24.840          C  
ATOM   7931  C   SER A 526      22.766  40.668  -6.336  1.00 25.040          C  
ATOM   7932  O   SER A 526      22.883  41.022  -5.161  1.00 25.240          O  
ATOM   7933  CB  SER A 526      23.021  42.611  -7.834  1.00 34.910          C  
ATOM   7934  OG  SER A 526      24.301  42.068  -8.097  1.00 34.910          O  
ATOM   7935  H   SER A 526      20.762  42.821  -6.307  1.00 30.200          H  
ATOM   7936  HA  SER A 526      21.920  40.882  -8.261  1.00 29.810          H  
ATOM   7937 1HB  SER A 526      22.632  43.076  -8.742  1.00 41.890          H  
ATOM   7938 2HB  SER A 526      23.082  43.381  -7.078  1.00 41.890          H  
ATOM   7939  HG  SER A 526      24.806  42.781  -8.527  1.00 41.890          H  
ATOM   7940  N   VAL A 527      23.317  39.558  -6.782  1.00 25.080          N  
ATOM   7941  CA  VAL A 527      23.992  38.682  -5.846  1.00 25.330          C  
ATOM   7942  C   VAL A 527      25.509  38.958  -5.900  1.00 24.960          C  
ATOM   7943  O   VAL A 527      26.314  38.213  -5.341  1.00 24.890          O  
ATOM   7944  CB  VAL A 527      23.700  37.191  -6.161  1.00 35.360          C  
ATOM   7945  CG1 VAL A 527      22.193  36.930  -6.134  1.00 35.360          C  
ATOM   7946  CG2 VAL A 527      24.241  36.801  -7.435  1.00 35.360          C  
ATOM   7947  H   VAL A 527      23.204  39.317  -7.754  1.00 30.100          H  
ATOM   7948  HA  VAL A 527      23.594  38.884  -4.857  1.00 30.400          H  
ATOM   7949  HB  VAL A 527      24.151  36.578  -5.385  1.00 42.430          H  
ATOM   7950 1HG1 VAL A 527      22.000  35.876  -6.335  1.00 42.430          H  
ATOM   7951 2HG1 VAL A 527      21.776  37.180  -5.191  1.00 42.430          H  
ATOM   7952 3HG1 VAL A 527      21.707  37.529  -6.903  1.00 42.430          H  
ATOM   7953 1HG2 VAL A 527      24.014  35.743  -7.596  1.00 42.430          H  
ATOM   7954 2HG2 VAL A 527      23.776  37.396  -8.208  1.00 42.430          H  
ATOM   7955 3HG2 VAL A 527      25.315  36.947  -7.425  1.00 42.430          H  
ATOM   7956  N   GLY A 528      25.892  40.041  -6.588  1.00 24.800          N  
ATOM   7957  CA  GLY A 528      27.292  40.413  -6.825  1.00 24.510          C  
ATOM   7958  C   GLY A 528      28.092  41.011  -5.689  1.00 25.010          C  
ATOM   7959  O   GLY A 528      28.689  42.080  -5.840  1.00 25.410          O  
ATOM   7960  H   GLY A 528      25.175  40.630  -7.006  1.00 29.760          H  
ATOM   7961 1HA  GLY A 528      27.825  39.529  -7.177  1.00 29.410          H  
ATOM   7962 2HA  GLY A 528      27.312  41.123  -7.647  1.00 29.410          H  
ATOM   7963  N   ALA A 529      28.102  40.344  -4.549  1.00 25.050          N  
ATOM   7964  CA  ALA A 529      28.967  40.797  -3.473  1.00 25.390          C  
ATOM   7965  C   ALA A 529      30.397  40.592  -3.963  1.00 25.440          C  
ATOM   7966  O   ALA A 529      30.684  39.578  -4.606  1.00 25.280          O  
ATOM   7967  CB  ALA A 529      28.710  40.039  -2.192  1.00 35.410          C  
ATOM   7968  H   ALA A 529      27.565  39.470  -4.505  1.00 30.060          H  
ATOM   7969  HA  ALA A 529      28.806  41.856  -3.296  1.00 30.470          H  
ATOM   7970 1HB  ALA A 529      29.399  40.382  -1.421  1.00 42.490          H  
ATOM   7971 2HB  ALA A 529      27.692  40.210  -1.865  1.00 42.490          H  
ATOM   7972 3HB  ALA A 529      28.866  38.977  -2.378  1.00 42.490          H  
ATOM   7973  N   GLY A 530      31.309  41.494  -3.635  1.00 25.810          N  
ATOM   7974  CA  GLY A 530      32.691  41.292  -4.059  1.00 26.010          C  
ATOM   7975  C   GLY A 530      33.517  42.575  -4.147  1.00 26.170          C  
ATOM   7976  O   GLY A 530      33.153  43.618  -3.585  1.00 26.400          O  
ATOM   7977  H   GLY A 530      31.038  42.322  -3.127  1.00 30.970          H  
ATOM   7978 1HA  GLY A 530      33.177  40.600  -3.371  1.00 31.210          H  
ATOM   7979 2HA  GLY A 530      32.684  40.812  -5.032  1.00 31.210          H  
ATOM   7980  N   GLY A 531      34.658  42.486  -4.845  1.00 26.120          N  
ATOM   7981  CA  GLY A 531      35.564  43.619  -4.978  1.00 26.360          C  
ATOM   7982  C   GLY A 531      35.002  44.551  -6.033  1.00 26.450          C  
ATOM   7983  O   GLY A 531      33.938  44.276  -6.584  1.00 26.320          O  
ATOM   7984  H   GLY A 531      34.903  41.613  -5.301  1.00 31.340          H  
ATOM   7985 1HA  GLY A 531      35.662  44.138  -4.023  1.00 31.630          H  
ATOM   7986 2HA  GLY A 531      36.554  43.265  -5.275  1.00 31.630          H  
ATOM   7987  N   PHE A 532      35.702  45.642  -6.333  1.00 26.740          N  
ATOM   7988  CA  PHE A 532      35.161  46.602  -7.283  1.00 26.940          C  
ATOM   7989  C   PHE A 532      35.455  46.334  -8.747  1.00 26.810          C  
ATOM   7990  O   PHE A 532      36.616  46.150  -9.131  1.00 27.020          O  
ATOM   7991  CB  PHE A 532      35.640  48.004  -6.963  1.00 37.640          C  
ATOM   7992  CG  PHE A 532      35.112  49.017  -7.929  1.00 37.640          C  
ATOM   7993  CD1 PHE A 532      33.790  49.411  -7.869  1.00 37.640          C  
ATOM   7994  CD2 PHE A 532      35.932  49.580  -8.897  1.00 37.640          C  
ATOM   7995  CE1 PHE A 532      33.303  50.334  -8.749  1.00 37.640          C  
ATOM   7996  CE2 PHE A 532      35.442  50.507  -9.772  1.00 37.640          C  
ATOM   7997  CZ  PHE A 532      34.129  50.885  -9.699  1.00 37.640          C  
ATOM   7998  H   PHE A 532      36.589  45.813  -5.884  1.00 32.090          H  
ATOM   7999  HA  PHE A 532      34.091  46.591  -7.155  1.00 32.330          H  
ATOM   8000 1HB  PHE A 532      35.317  48.287  -5.963  1.00 45.160          H  
ATOM   8001 2HB  PHE A 532      36.715  48.027  -6.988  1.00 45.160          H  
ATOM   8002  HD1 PHE A 532      33.127  48.973  -7.108  1.00 45.160          H  
ATOM   8003  HD2 PHE A 532      36.975  49.279  -8.959  1.00 45.160          H  
ATOM   8004  HE1 PHE A 532      32.262  50.635  -8.691  1.00 45.160          H  
ATOM   8005  HE2 PHE A 532      36.093  50.950 -10.528  1.00 45.160          H  
ATOM   8006  HZ  PHE A 532      33.741  51.624 -10.394  1.00 45.160          H  
ATOM   8007  N   TYR A 533      34.400  46.375  -9.564  1.00 26.540          N  
ATOM   8008  CA  TYR A 533      34.564  46.231 -11.009  1.00 26.490          C  
ATOM   8009  C   TYR A 533      33.806  47.313 -11.809  1.00 26.700          C  
ATOM   8010  O   TYR A 533      32.576  47.371 -11.738  1.00 26.560          O  
ATOM   8011  CB  TYR A 533      34.070  44.870 -11.472  1.00 37.110          C  
ATOM   8012  CG  TYR A 533      34.224  44.671 -12.957  1.00 37.110          C  
ATOM   8013  CD1 TYR A 533      35.455  44.374 -13.473  1.00 37.110          C  
ATOM   8014  CD2 TYR A 533      33.131  44.787 -13.801  1.00 37.110          C  
ATOM   8015  CE1 TYR A 533      35.614  44.190 -14.818  1.00 37.110          C  
ATOM   8016  CE2 TYR A 533      33.292  44.592 -15.148  1.00 37.110          C  
ATOM   8017  CZ  TYR A 533      34.525  44.298 -15.657  1.00 37.110          C  
ATOM   8018  OH  TYR A 533      34.685  44.104 -17.008  1.00 37.110          O  
ATOM   8019  H   TYR A 533      33.478  46.487  -9.124  1.00 31.850          H  
ATOM   8020  HA  TYR A 533      35.624  46.265 -11.211  1.00 31.790          H  
ATOM   8021 1HB  TYR A 533      34.632  44.082 -10.962  1.00 44.530          H  
ATOM   8022 2HB  TYR A 533      33.027  44.748 -11.215  1.00 44.530          H  
ATOM   8023  HD1 TYR A 533      36.315  44.280 -12.807  1.00 44.530          H  
ATOM   8024  HD2 TYR A 533      32.144  45.028 -13.399  1.00 44.530          H  
ATOM   8025  HE1 TYR A 533      36.597  43.953 -15.220  1.00 44.530          H  
ATOM   8026  HE2 TYR A 533      32.444  44.671 -15.812  1.00 44.530          H  
ATOM   8027  HH  TYR A 533      35.613  43.954 -17.202  1.00 44.530          H  
ATOM   8028  N   PRO A 534      34.505  48.210 -12.539  1.00 27.100          N  
ATOM   8029  CA  PRO A 534      33.936  49.263 -13.370  1.00 27.410          C  
ATOM   8030  C   PRO A 534      33.507  48.799 -14.764  1.00 27.160          C  
ATOM   8031  O   PRO A 534      34.224  48.019 -15.391  1.00 26.910          O  
ATOM   8032  CB  PRO A 534      35.115  50.224 -13.485  1.00 41.120          C  
ATOM   8033  CG  PRO A 534      36.340  49.334 -13.444  1.00 41.120          C  
ATOM   8034  CD  PRO A 534      35.979  48.184 -12.536  1.00 41.120          C  
ATOM   8035  HA  PRO A 534      33.102  49.737 -12.841  1.00 32.890          H  
ATOM   8036 1HB  PRO A 534      35.043  50.763 -14.420  1.00 49.340          H  
ATOM   8037 2HB  PRO A 534      35.082  50.973 -12.686  1.00 49.340          H  
ATOM   8038 1HG  PRO A 534      36.602  48.996 -14.460  1.00 49.340          H  
ATOM   8039 2HG  PRO A 534      37.201  49.915 -13.068  1.00 49.340          H  
ATOM   8040 1HD  PRO A 534      36.350  47.263 -13.007  1.00 49.340          H  
ATOM   8041 2HD  PRO A 534      36.388  48.344 -11.528  1.00 49.340          H  
ATOM   8042  N   VAL A 535      32.446  49.410 -15.295  1.00 27.290          N  
ATOM   8043  CA  VAL A 535      32.015  49.276 -16.686  1.00 27.170          C  
ATOM   8044  C   VAL A 535      31.658  50.627 -17.263  1.00 27.350          C  
ATOM   8045  O   VAL A 535      30.685  51.244 -16.822  1.00 27.560          O  
ATOM   8046  CB  VAL A 535      30.783  48.367 -16.846  1.00 38.090          C  
ATOM   8047  CG1 VAL A 535      30.364  48.307 -18.298  1.00 38.090          C  
ATOM   8048  CG2 VAL A 535      31.110  47.003 -16.352  1.00 38.090          C  
ATOM   8049  H   VAL A 535      31.906  50.018 -14.690  1.00 32.750          H  
ATOM   8050  HA  VAL A 535      32.838  48.855 -17.264  1.00 32.600          H  
ATOM   8051  HB  VAL A 535      29.960  48.772 -16.308  1.00 45.700          H  
ATOM   8052 1HG1 VAL A 535      29.495  47.679 -18.379  1.00 45.700          H  
ATOM   8053 2HG1 VAL A 535      30.108  49.290 -18.661  1.00 45.700          H  
ATOM   8054 3HG1 VAL A 535      31.174  47.898 -18.904  1.00 45.700          H  
ATOM   8055 1HG2 VAL A 535      30.264  46.353 -16.465  1.00 45.700          H  
ATOM   8056 2HG2 VAL A 535      31.941  46.615 -16.931  1.00 45.700          H  
ATOM   8057 3HG2 VAL A 535      31.388  47.037 -15.305  1.00 45.700          H  
ATOM   8058  N   HIS A 536      32.370  51.067 -18.285  1.00 27.300          N  
ATOM   8059  CA  HIS A 536      32.040  52.355 -18.864  1.00 27.490          C  
ATOM   8060  C   HIS A 536      32.068  52.222 -20.372  1.00 27.430          C  
ATOM   8061  O   HIS A 536      33.059  51.780 -20.955  1.00 27.080          O  
ATOM   8062  CB  HIS A 536      32.984  53.417 -18.320  1.00 38.410          C  
ATOM   8063  CG  HIS A 536      32.924  53.438 -16.822  1.00 38.410          C  
ATOM   8064  ND1 HIS A 536      31.877  53.994 -16.121  1.00 38.410          N  
ATOM   8065  CD2 HIS A 536      33.760  52.915 -15.911  1.00 38.410          C  
ATOM   8066  CE1 HIS A 536      32.083  53.812 -14.831  1.00 38.410          C  
ATOM   8067  NE2 HIS A 536      33.221  53.146 -14.674  1.00 38.410          N  
ATOM   8068  H   HIS A 536      33.150  50.528 -18.639  1.00 32.760          H  
ATOM   8069  HA  HIS A 536      31.029  52.643 -18.588  1.00 32.990          H  
ATOM   8070 1HB  HIS A 536      34.005  53.205 -18.632  1.00 46.090          H  
ATOM   8071 2HB  HIS A 536      32.709  54.391 -18.700  1.00 46.090          H  
ATOM   8072  HD1 HIS A 536      30.944  54.023 -16.480  1.00 46.090          H  
ATOM   8073  HD2 HIS A 536      34.696  52.372 -16.014  1.00 46.090          H  
ATOM   8074  HE1 HIS A 536      31.361  54.175 -14.097  1.00 46.090          H  
ATOM   8075  N   LEU A 537      30.936  52.529 -20.991  1.00 27.830          N  
ATOM   8076  CA  LEU A 537      30.762  52.352 -22.422  1.00 27.910          C  
ATOM   8077  C   LEU A 537      30.426  53.668 -23.104  1.00 28.360          C  
ATOM   8078  O   LEU A 537      29.761  54.518 -22.509  1.00 28.720          O  
ATOM   8079  CB  LEU A 537      29.622  51.346 -22.637  1.00 39.040          C  
ATOM   8080  CG  LEU A 537      29.780  49.964 -21.897  1.00 39.040          C  
ATOM   8081  CD1 LEU A 537      28.507  49.159 -22.066  1.00 39.040          C  
ATOM   8082  CD2 LEU A 537      30.981  49.186 -22.436  1.00 39.040          C  
ATOM   8083  H   LEU A 537      30.173  52.909 -20.452  1.00 33.400          H  
ATOM   8084  HA  LEU A 537      31.687  51.978 -22.852  1.00 33.490          H  
ATOM   8085 1HB  LEU A 537      28.694  51.804 -22.302  1.00 46.850          H  
ATOM   8086 2HB  LEU A 537      29.538  51.148 -23.706  1.00 46.850          H  
ATOM   8087  HG  LEU A 537      29.922  50.143 -20.837  1.00 46.850          H  
ATOM   8088 1HD1 LEU A 537      28.599  48.216 -21.536  1.00 46.850          H  
ATOM   8089 2HD1 LEU A 537      27.666  49.713 -21.661  1.00 46.850          H  
ATOM   8090 3HD1 LEU A 537      28.333  48.963 -23.122  1.00 46.850          H  
ATOM   8091 1HD2 LEU A 537      31.068  48.235 -21.902  1.00 46.850          H  
ATOM   8092 2HD2 LEU A 537      30.846  48.991 -23.497  1.00 46.850          H  
ATOM   8093 3HD2 LEU A 537      31.896  49.755 -22.288  1.00 46.850          H  
ATOM   8094  N   ASP A 538      30.851  53.806 -24.360  1.00 28.380          N  
ATOM   8095  CA  ASP A 538      30.538  54.955 -25.215  1.00 28.830          C  
ATOM   8096  C   ASP A 538      30.664  54.522 -26.668  1.00 29.330          C  
ATOM   8097  O   ASP A 538      31.071  53.390 -26.937  1.00 29.470          O  
ATOM   8098  CB  ASP A 538      31.504  56.125 -24.899  1.00 40.180          C  
ATOM   8099  CG  ASP A 538      31.044  57.594 -25.345  1.00 40.180          C  
ATOM   8100  OD1 ASP A 538      30.267  57.707 -26.321  1.00 40.180          O  
ATOM   8101  OD2 ASP A 538      31.506  58.564 -24.733  1.00 40.180          O  
ATOM   8102  H   ASP A 538      31.408  53.060 -24.756  1.00 34.060          H  
ATOM   8103  HA  ASP A 538      29.509  55.269 -25.034  1.00 34.600          H  
ATOM   8104 1HB  ASP A 538      31.685  56.152 -23.823  1.00 48.220          H  
ATOM   8105 2HB  ASP A 538      32.457  55.906 -25.363  1.00 48.220          H  
ATOM   8106  N   TYR A 539      30.367  55.434 -27.583  1.00 29.660          N  
ATOM   8107  CA  TYR A 539      30.455  55.164 -29.014  1.00 30.170          C  
ATOM   8108  C   TYR A 539      31.315  56.161 -29.786  1.00 30.040          C  
ATOM   8109  O   TYR A 539      31.895  55.809 -30.814  1.00 30.270          O  
ATOM   8110  CB  TYR A 539      29.046  55.109 -29.597  1.00 42.030          C  
ATOM   8111  CG  TYR A 539      28.218  54.002 -28.984  1.00 42.030          C  
ATOM   8112  CD1 TYR A 539      27.306  54.280 -27.975  1.00 42.030          C  
ATOM   8113  CD2 TYR A 539      28.384  52.703 -29.425  1.00 42.030          C  
ATOM   8114  CE1 TYR A 539      26.568  53.257 -27.414  1.00 42.030          C  
ATOM   8115  CE2 TYR A 539      27.651  51.686 -28.867  1.00 42.030          C  
ATOM   8116  CZ  TYR A 539      26.747  51.955 -27.867  1.00 42.030          C  
ATOM   8117  OH  TYR A 539      26.019  50.927 -27.313  1.00 42.030          O  
ATOM   8118  H   TYR A 539      30.049  56.341 -27.255  1.00 35.590          H  
ATOM   8119  HA  TYR A 539      30.911  54.184 -29.138  1.00 36.200          H  
ATOM   8120 1HB  TYR A 539      28.540  56.058 -29.426  1.00 50.440          H  
ATOM   8121 2HB  TYR A 539      29.099  54.947 -30.674  1.00 50.440          H  
ATOM   8122  HD1 TYR A 539      27.175  55.301 -27.622  1.00 50.440          H  
ATOM   8123  HD2 TYR A 539      29.103  52.485 -30.214  1.00 50.440          H  
ATOM   8124  HE1 TYR A 539      25.853  53.468 -26.621  1.00 50.440          H  
ATOM   8125  HE2 TYR A 539      27.789  50.664 -29.214  1.00 50.440          H  
ATOM   8126  HH  TYR A 539      25.429  51.277 -26.642  1.00 50.440          H  
ATOM   8127  N   ALA A 540      31.341  57.426 -29.354  1.00 29.710          N  
ATOM   8128  CA  ALA A 540      32.094  58.429 -30.114  1.00 29.580          C  
ATOM   8129  C   ALA A 540      33.645  58.292 -30.027  1.00 29.650          C  
ATOM   8130  O   ALA A 540      34.306  58.573 -31.025  1.00 29.970          O  
ATOM   8131  CB  ALA A 540      31.679  59.844 -29.709  1.00 41.460          C  
ATOM   8132  H   ALA A 540      30.856  57.672 -28.475  1.00 35.650          H  
ATOM   8133  HA  ALA A 540      31.824  58.300 -31.168  1.00 35.500          H  
ATOM   8134 1HB  ALA A 540      32.202  60.555 -30.343  1.00 49.760          H  
ATOM   8135 2HB  ALA A 540      30.608  59.952 -29.847  1.00 49.760          H  
ATOM   8136 3HB  ALA A 540      31.916  60.063 -28.683  1.00 49.760          H  
ATOM   8137  N   PRO A 541      34.243  57.974 -28.851  1.00 29.430          N  
ATOM   8138  CA  PRO A 541      35.667  57.837 -28.537  1.00 29.260          C  
ATOM   8139  C   PRO A 541      36.059  56.361 -28.846  1.00 28.710          C  
ATOM   8140  O   PRO A 541      35.280  55.696 -29.521  1.00 28.700          O  
ATOM   8141  CB  PRO A 541      35.636  58.293 -27.083  1.00 43.890          C  
ATOM   8142  CG  PRO A 541      34.394  57.693 -26.569  1.00 43.890          C  
ATOM   8143  CD  PRO A 541      33.430  57.758 -27.642  1.00 43.890          C  
ATOM   8144  HA  PRO A 541      36.244  58.533 -29.164  1.00 35.110          H  
ATOM   8145 1HB  PRO A 541      36.500  58.144 -26.534  1.00 52.670          H  
ATOM   8146 2HB  PRO A 541      35.528  59.385 -27.096  1.00 52.670          H  
ATOM   8147 1HG  PRO A 541      34.591  56.661 -26.263  1.00 52.670          H  
ATOM   8148 2HG  PRO A 541      34.018  58.200 -25.692  1.00 52.670          H  
ATOM   8149 1HD  PRO A 541      32.983  56.759 -27.640  1.00 52.670          H  
ATOM   8150 2HD  PRO A 541      32.739  58.560 -27.414  1.00 52.670          H  
ATOM   8151  N   GLY A 542      37.228  55.815 -28.408  1.00 28.360          N  
ATOM   8152  CA  GLY A 542      38.221  56.375 -27.487  1.00 27.940          C  
ATOM   8153  C   GLY A 542      37.760  56.043 -26.050  1.00 27.860          C  
ATOM   8154  O   GLY A 542      36.736  55.381 -25.871  1.00 28.130          O  
ATOM   8155  H   GLY A 542      37.411  54.873 -28.722  1.00 34.030          H  
ATOM   8156 1HA  GLY A 542      39.195  55.926 -27.678  1.00 33.530          H  
ATOM   8157 2HA  GLY A 542      38.327  57.445 -27.637  1.00 33.530          H  
ATOM   8158  N   ILE A 543      38.494  56.477 -25.031  1.00 27.540          N  
ATOM   8159  CA  ILE A 543      38.064  56.227 -23.651  1.00 27.480          C  
ATOM   8160  C   ILE A 543      37.693  57.529 -22.945  1.00 27.230          C  
ATOM   8161  O   ILE A 543      38.574  58.335 -22.625  1.00 26.950          O  
ATOM   8162  CB  ILE A 543      39.167  55.511 -22.835  1.00 38.500          C  
ATOM   8163  CG1 ILE A 543      39.509  54.142 -23.506  1.00 38.500          C  
ATOM   8164  CG2 ILE A 543      38.717  55.350 -21.345  1.00 38.500          C  
ATOM   8165  CD1 ILE A 543      40.732  53.440 -22.938  1.00 38.500          C  
ATOM   8166  H   ILE A 543      39.346  57.009 -25.202  1.00 33.050          H  
ATOM   8167  HA  ILE A 543      37.177  55.589 -23.669  1.00 32.980          H  
ATOM   8168  HB  ILE A 543      40.074  56.112 -22.867  1.00 46.200          H  
ATOM   8169 1HG1 ILE A 543      38.651  53.479 -23.402  1.00 46.200          H  
ATOM   8170 2HG1 ILE A 543      39.688  54.306 -24.564  1.00 46.200          H  
ATOM   8171 1HG2 ILE A 543      39.496  54.867 -20.770  1.00 46.200          H  
ATOM   8172 2HG2 ILE A 543      38.519  56.324 -20.901  1.00 46.200          H  
ATOM   8173 3HG2 ILE A 543      37.809  54.744 -21.297  1.00 46.200          H  
ATOM   8174 1HD1 ILE A 543      40.889  52.505 -23.474  1.00 46.200          H  
ATOM   8175 2HD1 ILE A 543      41.609  54.079 -23.059  1.00 46.200          H  
ATOM   8176 3HD1 ILE A 543      40.591  53.222 -21.886  1.00 46.200          H  
ATOM   8177  N   THR A 544      36.408  57.714 -22.643  1.00 27.390          N  
ATOM   8178  CA  THR A 544      35.914  58.941 -22.012  1.00 27.380          C  
ATOM   8179  C   THR A 544      35.526  58.836 -20.558  1.00 27.280          C  
ATOM   8180  O   THR A 544      35.459  59.854 -19.868  1.00 27.450          O  
ATOM   8181  CB  THR A 544      34.720  59.492 -22.801  1.00 38.340          C  
ATOM   8182  OG1 THR A 544      33.730  58.428 -22.958  1.00 38.340          O  
ATOM   8183  CG2 THR A 544      35.202  60.033 -24.069  1.00 38.340          C  
ATOM   8184  H   THR A 544      35.732  57.012 -22.923  1.00 32.870          H  
ATOM   8185  HA  THR A 544      36.709  59.680 -22.076  1.00 32.860          H  
ATOM   8186  HB  THR A 544      34.247  60.299 -22.242  1.00 46.000          H  
ATOM   8187  HG1 THR A 544      32.909  58.749 -23.446  1.00 46.000          H  
ATOM   8188 1HG2 THR A 544      34.373  60.427 -24.647  1.00 46.000          H  
ATOM   8189 2HG2 THR A 544      35.898  60.825 -23.847  1.00 46.000          H  
ATOM   8190 3HG2 THR A 544      35.695  59.269 -24.602  1.00 46.000          H  
ATOM   8191  N   ARG A 545      35.318  57.640 -20.055  1.00 27.050          N  
ATOM   8192  CA  ARG A 545      34.960  57.545 -18.655  1.00 26.990          C  
ATOM   8193  C   ARG A 545      35.549  56.317 -18.017  1.00 26.840          C  
ATOM   8194  O   ARG A 545      35.536  55.230 -18.599  1.00 26.900          O  
ATOM   8195  CB  ARG A 545      33.449  57.543 -18.469  1.00 37.810          C  
ATOM   8196  CG  ARG A 545      32.973  57.547 -17.007  1.00 37.810          C  
ATOM   8197  CD  ARG A 545      31.509  57.644 -16.920  1.00 37.810          C  
ATOM   8198  NE  ARG A 545      31.040  57.745 -15.538  1.00 37.810          N  
ATOM   8199  CZ  ARG A 545      29.741  57.728 -15.164  1.00 37.810          C  
ATOM   8200  NH1 ARG A 545      28.797  57.592 -16.072  1.00 37.810          N  
ATOM   8201  NH2 ARG A 545      29.399  57.852 -13.888  1.00 37.810          N  
ATOM   8202  H   ARG A 545      35.370  56.820 -20.636  1.00 32.460          H  
ATOM   8203  HA  ARG A 545      35.360  58.413 -18.132  1.00 32.390          H  
ATOM   8204 1HB  ARG A 545      33.036  58.432 -18.939  1.00 45.370          H  
ATOM   8205 2HB  ARG A 545      33.019  56.685 -18.967  1.00 45.370          H  
ATOM   8206 1HG  ARG A 545      33.269  56.622 -16.512  1.00 45.370          H  
ATOM   8207 2HG  ARG A 545      33.412  58.397 -16.479  1.00 45.370          H  
ATOM   8208 1HD  ARG A 545      31.173  58.526 -17.464  1.00 45.370          H  
ATOM   8209 2HD  ARG A 545      31.076  56.749 -17.366  1.00 45.370          H  
ATOM   8210  HE  ARG A 545      31.738  57.854 -14.811  1.00 45.370          H  
ATOM   8211 1HH1 ARG A 545      29.037  57.501 -17.047  1.00 45.370          H  
ATOM   8212 2HH1 ARG A 545      27.827  57.582 -15.792  1.00 45.370          H  
ATOM   8213 1HH2 ARG A 545      30.097  57.980 -13.169  1.00 45.370          H  
ATOM   8214 2HH2 ARG A 545      28.425  57.841 -13.624  1.00 45.370          H  
ATOM   8215  N   SER A 546      36.052  56.507 -16.806  1.00 26.710          N  
ATOM   8216  CA  SER A 546      36.527  55.398 -15.994  1.00 26.610          C  
ATOM   8217  C   SER A 546      36.385  55.729 -14.519  1.00 26.550          C  
ATOM   8218  O   SER A 546      36.418  56.900 -14.123  1.00 26.430          O  
ATOM   8219  CB  SER A 546      37.960  55.036 -16.343  1.00 37.290          C  
ATOM   8220  OG  SER A 546      38.832  56.078 -16.047  1.00 37.290          O  
ATOM   8221  H   SER A 546      36.100  57.471 -16.457  1.00 32.050          H  
ATOM   8222  HA  SER A 546      35.914  54.531 -16.203  1.00 31.930          H  
ATOM   8223 1HB  SER A 546      38.254  54.146 -15.787  1.00 44.750          H  
ATOM   8224 2HB  SER A 546      38.023  54.792 -17.404  1.00 44.750          H  
ATOM   8225  HG  SER A 546      39.708  55.752 -16.254  1.00 44.750          H  
ATOM   8226  N   THR A 547      36.240  54.692 -13.695  1.00 26.670          N  
ATOM   8227  CA  THR A 547      36.125  54.869 -12.251  1.00 26.640          C  
ATOM   8228  C   THR A 547      37.041  53.956 -11.459  1.00 26.480          C  
ATOM   8229  O   THR A 547      37.635  53.020 -12.010  1.00 26.560          O  
ATOM   8230  CB  THR A 547      34.669  54.686 -11.768  1.00 37.310          C  
ATOM   8231  OG1 THR A 547      34.209  53.361 -12.061  1.00 37.310          O  
ATOM   8232  CG2 THR A 547      33.739  55.711 -12.368  1.00 37.310          C  
ATOM   8233  H   THR A 547      36.221  53.757 -14.076  1.00 32.000          H  
ATOM   8234  HA  THR A 547      36.421  55.886 -12.026  1.00 31.970          H  
ATOM   8235  HB  THR A 547      34.654  54.813 -10.685  1.00 44.770          H  
ATOM   8236  HG1 THR A 547      34.015  53.288 -13.017  1.00 44.770          H  
ATOM   8237 1HG2 THR A 547      32.736  55.568 -11.979  1.00 44.770          H  
ATOM   8238 2HG2 THR A 547      34.093  56.680 -12.099  1.00 44.770          H  
ATOM   8239 3HG2 THR A 547      33.725  55.626 -13.440  1.00 44.770          H  
ATOM   8240  N   THR A 548      37.161  54.247 -10.157  1.00 26.300          N  
ATOM   8241  CA  THR A 548      38.026  53.452  -9.294  1.00 26.130          C  
ATOM   8242  C   THR A 548      37.202  52.948  -8.093  1.00 26.190          C  
ATOM   8243  O   THR A 548      36.058  53.379  -7.904  1.00 26.320          O  
ATOM   8244  CB  THR A 548      39.205  54.301  -8.736  1.00 36.650          C  
ATOM   8245  OG1 THR A 548      38.758  55.108  -7.630  1.00 36.650          O  
ATOM   8246  CG2 THR A 548      39.698  55.251  -9.823  1.00 36.650          C  
ATOM   8247  H   THR A 548      36.653  55.067  -9.806  1.00 31.560          H  
ATOM   8248  HA  THR A 548      38.403  52.611  -9.869  1.00 31.360          H  
ATOM   8249  HB  THR A 548      40.038  53.700  -8.457  1.00 43.980          H  
ATOM   8250  HG1 THR A 548      39.566  55.352  -7.115  1.00 43.980          H  
ATOM   8251 1HG2 THR A 548      40.520  55.848  -9.428  1.00 43.980          H  
ATOM   8252 2HG2 THR A 548      40.045  54.670 -10.677  1.00 43.980          H  
ATOM   8253 3HG2 THR A 548      38.899  55.916 -10.138  1.00 43.980          H  
ATOM   8254  N   PRO A 549      37.742  52.039  -7.245  1.00 26.140          N  
ATOM   8255  CA  PRO A 549      37.144  51.524  -6.019  1.00 26.210          C  
ATOM   8256  C   PRO A 549      36.833  52.600  -4.986  1.00 26.110          C  
ATOM   8257  O   PRO A 549      36.096  52.355  -4.037  1.00 26.230          O  
ATOM   8258  CB  PRO A 549      38.209  50.555  -5.488  1.00 39.310          C  
ATOM   8259  CG  PRO A 549      39.016  50.158  -6.693  1.00 39.310          C  
ATOM   8260  CD  PRO A 549      39.057  51.387  -7.546  1.00 39.310          C  
ATOM   8261  HA  PRO A 549      36.220  50.986  -6.276  1.00 31.450          H  
ATOM   8262 1HB  PRO A 549      38.814  51.060  -4.721  1.00 47.180          H  
ATOM   8263 2HB  PRO A 549      37.723  49.700  -4.997  1.00 47.180          H  
ATOM   8264 1HG  PRO A 549      40.022  49.842  -6.374  1.00 47.180          H  
ATOM   8265 2HG  PRO A 549      38.576  49.301  -7.200  1.00 47.180          H  
ATOM   8266 1HD  PRO A 549      39.892  51.987  -7.187  1.00 47.180          H  
ATOM   8267 2HD  PRO A 549      39.161  51.084  -8.590  1.00 47.180          H  
ATOM   8268  N   GLN A 550      37.439  53.785  -5.132  1.00 25.930          N  
ATOM   8269  CA  GLN A 550      37.234  54.859  -4.173  1.00 25.870          C  
ATOM   8270  C   GLN A 550      36.033  55.721  -4.546  1.00 25.960          C  
ATOM   8271  O   GLN A 550      35.717  56.685  -3.850  1.00 26.010          O  
ATOM   8272  CB  GLN A 550      38.463  55.768  -4.108  1.00 36.240          C  
ATOM   8273  CG  GLN A 550      39.743  55.132  -3.576  1.00 36.240          C  
ATOM   8274  CD  GLN A 550      40.448  54.274  -4.632  1.00 36.240          C  
ATOM   8275  OE1 GLN A 550      40.531  54.659  -5.817  1.00 36.240          O  
ATOM   8276  NE2 GLN A 550      40.965  53.121  -4.217  1.00 36.240          N  
ATOM   8277  H   GLN A 550      38.027  53.974  -5.943  1.00 31.120          H  
ATOM   8278  HA  GLN A 550      37.050  54.424  -3.192  1.00 31.040          H  
ATOM   8279 1HB  GLN A 550      38.666  56.141  -5.098  1.00 43.490          H  
ATOM   8280 2HB  GLN A 550      38.242  56.635  -3.481  1.00 43.490          H  
ATOM   8281 1HG  GLN A 550      40.428  55.925  -3.262  1.00 43.490          H  
ATOM   8282 2HG  GLN A 550      39.495  54.495  -2.726  1.00 43.490          H  
ATOM   8283 1HE2 GLN A 550      41.447  52.523  -4.861  1.00 43.490          H  
ATOM   8284 2HE2 GLN A 550      40.877  52.844  -3.259  1.00 43.490          H  
ATOM   8285  N   GLY A 551      35.378  55.402  -5.664  1.00 26.030          N  
ATOM   8286  CA  GLY A 551      34.241  56.177  -6.143  1.00 26.160          C  
ATOM   8287  C   GLY A 551      34.673  57.314  -7.061  1.00 26.230          C  
ATOM   8288  O   GLY A 551      33.845  58.093  -7.539  1.00 26.630          O  
ATOM   8289  H   GLY A 551      35.668  54.589  -6.219  1.00 31.240          H  
ATOM   8290 1HA  GLY A 551      33.563  55.514  -6.679  1.00 31.390          H  
ATOM   8291 2HA  GLY A 551      33.692  56.578  -5.294  1.00 31.390          H  
ATOM   8292  N   HIS A 552      35.970  57.408  -7.309  1.00 25.900          N  
ATOM   8293  CA  HIS A 552      36.501  58.436  -8.181  1.00 25.960          C  
ATOM   8294  C   HIS A 552      36.109  58.228  -9.612  1.00 26.010          C  
ATOM   8295  O   HIS A 552      36.035  57.091 -10.083  1.00 25.860          O  
ATOM   8296  CB  HIS A 552      38.012  58.502  -8.145  1.00 36.320          C  
ATOM   8297  CG  HIS A 552      38.567  59.186  -7.002  1.00 36.320          C  
ATOM   8298  ND1 HIS A 552      38.242  60.494  -6.698  1.00 36.320          N  
ATOM   8299  CD2 HIS A 552      39.486  58.811  -6.111  1.00 36.320          C  
ATOM   8300  CE1 HIS A 552      38.935  60.874  -5.650  1.00 36.320          C  
ATOM   8301  NE2 HIS A 552      39.694  59.871  -5.288  1.00 36.320          N  
ATOM   8302  H   HIS A 552      36.591  56.745  -6.869  1.00 31.080          H  
ATOM   8303  HA  HIS A 552      36.113  59.406  -7.872  1.00 31.150          H  
ATOM   8304 1HB  HIS A 552      38.390  57.496  -8.115  1.00 43.580          H  
ATOM   8305 2HB  HIS A 552      38.374  58.926  -9.055  1.00 43.580          H  
ATOM   8306  HD2 HIS A 552      39.991  57.846  -6.061  1.00 43.580          H  
ATOM   8307  HE1 HIS A 552      38.902  61.856  -5.169  1.00 43.580          H  
ATOM   8308  HE2 HIS A 552      40.361  59.870  -4.523  1.00 43.580          H  
ATOM   8309  N   THR A 553      35.914  59.341 -10.323  1.00 26.280          N  
ATOM   8310  CA  THR A 553      35.604  59.303 -11.748  1.00 26.380          C  
ATOM   8311  C   THR A 553      36.546  60.200 -12.547  1.00 26.330          C  
ATOM   8312  O   THR A 553      36.773  61.357 -12.188  1.00 26.370          O  
ATOM   8313  CB  THR A 553      34.132  59.722 -12.012  1.00 36.890          C  
ATOM   8314  OG1 THR A 553      33.252  58.839 -11.299  1.00 36.890          O  
ATOM   8315  CG2 THR A 553      33.804  59.617 -13.526  1.00 36.890          C  
ATOM   8316  H   THR A 553      35.984  60.236  -9.854  1.00 31.540          H  
ATOM   8317  HA  THR A 553      35.741  58.287 -12.107  1.00 31.660          H  
ATOM   8318  HB  THR A 553      33.969  60.742 -11.670  1.00 44.270          H  
ATOM   8319  HG1 THR A 553      33.323  59.013 -10.349  1.00 44.270          H  
ATOM   8320 1HG2 THR A 553      32.765  59.895 -13.687  1.00 44.270          H  
ATOM   8321 2HG2 THR A 553      34.440  60.283 -14.105  1.00 44.270          H  
ATOM   8322 3HG2 THR A 553      33.960  58.592 -13.861  1.00 44.270          H  
ATOM   8323  N   THR A 554      37.067  59.650 -13.642  1.00 26.300          N  
ATOM   8324  CA  THR A 554      37.966  60.328 -14.579  1.00 26.270          C  
ATOM   8325  C   THR A 554      37.183  60.656 -15.854  1.00 26.570          C  
ATOM   8326  O   THR A 554      36.449  59.799 -16.370  1.00 26.660          O  
ATOM   8327  CB  THR A 554      39.177  59.431 -14.942  1.00 36.790          C  
ATOM   8328  OG1 THR A 554      39.907  59.105 -13.762  1.00 36.790          O  
ATOM   8329  CG2 THR A 554      40.117  60.158 -15.905  1.00 36.790          C  
ATOM   8330  H   THR A 554      36.818  58.678 -13.835  1.00 31.560          H  
ATOM   8331  HA  THR A 554      38.322  61.261 -14.135  1.00 31.520          H  
ATOM   8332  HB  THR A 554      38.822  58.516 -15.404  1.00 44.150          H  
ATOM   8333  HG1 THR A 554      39.383  58.498 -13.232  1.00 44.150          H  
ATOM   8334 1HG2 THR A 554      40.960  59.512 -16.136  1.00 44.150          H  
ATOM   8335 2HG2 THR A 554      39.600  60.407 -16.827  1.00 44.150          H  
ATOM   8336 3HG2 THR A 554      40.476  61.062 -15.445  1.00 44.150          H  
ATOM   8337  N   THR A 555      37.314  61.900 -16.354  1.00 26.770          N  
ATOM   8338  CA  THR A 555      36.590  62.318 -17.568  1.00 27.050          C  
ATOM   8339  C   THR A 555      37.523  62.683 -18.724  1.00 27.010          C  
ATOM   8340  O   THR A 555      38.393  63.555 -18.601  1.00 27.100          O  
ATOM   8341  CB  THR A 555      35.669  63.532 -17.283  1.00 37.760          C  
ATOM   8342  OG1 THR A 555      34.709  63.175 -16.283  1.00 37.760          O  
ATOM   8343  CG2 THR A 555      34.927  63.949 -18.561  1.00 37.760          C  
ATOM   8344  H   THR A 555      37.968  62.551 -15.906  1.00 32.120          H  
ATOM   8345  HA  THR A 555      35.963  61.488 -17.898  1.00 32.460          H  
ATOM   8346  HB  THR A 555      36.268  64.368 -16.926  1.00 45.310          H  
ATOM   8347  HG1 THR A 555      35.153  63.127 -15.433  1.00 45.310          H  
ATOM   8348 1HG2 THR A 555      34.284  64.797 -18.339  1.00 45.310          H  
ATOM   8349 2HG2 THR A 555      35.631  64.237 -19.339  1.00 45.310          H  
ATOM   8350 3HG2 THR A 555      34.321  63.117 -18.916  1.00 45.310          H  
ATOM   8351  N   GLY A 556      37.334  62.014 -19.856  1.00 26.910          N  
ATOM   8352  CA  GLY A 556      38.156  62.266 -21.033  1.00 26.900          C  
ATOM   8353  C   GLY A 556      37.492  63.183 -22.050  1.00 27.440          C  
ATOM   8354  O   GLY A 556      36.267  63.177 -22.206  1.00 27.660          O  
ATOM   8355  H   GLY A 556      36.596  61.304 -19.878  1.00 32.290          H  
ATOM   8356 1HA  GLY A 556      39.084  62.723 -20.710  1.00 32.280          H  
ATOM   8357 2HA  GLY A 556      38.416  61.319 -21.504  1.00 32.280          H  
ATOM   8358  N   HIS A 557      38.316  63.918 -22.801  1.00 27.690          N  
ATOM   8359  CA  HIS A 557      37.843  64.809 -23.852  1.00 28.180          C  
ATOM   8360  C   HIS A 557      38.596  64.511 -25.150  1.00 27.990          C  
ATOM   8361  O   HIS A 557      39.833  64.431 -25.166  1.00 27.760          O  
ATOM   8362  CB  HIS A 557      38.032  66.259 -23.406  1.00 39.260          C  
ATOM   8363  CG  HIS A 557      37.235  66.589 -22.180  1.00 39.260          C  
ATOM   8364  ND1 HIS A 557      35.973  67.142 -22.236  1.00 39.260          N  
ATOM   8365  CD2 HIS A 557      37.503  66.396 -20.868  1.00 39.260          C  
ATOM   8366  CE1 HIS A 557      35.512  67.298 -21.005  1.00 39.260          C  
ATOM   8367  NE2 HIS A 557      36.421  66.858 -20.159  1.00 39.260          N  
ATOM   8368  H   HIS A 557      39.320  63.925 -22.599  1.00 33.230          H  
ATOM   8369  HA  HIS A 557      36.782  64.645 -24.032  1.00 33.820          H  
ATOM   8370 1HB  HIS A 557      39.086  66.431 -23.185  1.00 47.110          H  
ATOM   8371 2HB  HIS A 557      37.748  66.935 -24.209  1.00 47.110          H  
ATOM   8372  HD1 HIS A 557      35.540  67.544 -23.042  1.00 47.110          H  
ATOM   8373  HD2 HIS A 557      38.355  65.969 -20.352  1.00 47.110          H  
ATOM   8374  HE1 HIS A 557      34.525  67.729 -20.835  1.00 47.110          H  
ATOM   8375  N   TYR A 558      37.816  64.297 -26.216  1.00 28.140          N  
ATOM   8376  CA  TYR A 558      38.293  63.896 -27.540  1.00 27.990          C  
ATOM   8377  C   TYR A 558      37.860  64.801 -28.674  1.00 28.430          C  
ATOM   8378  O   TYR A 558      36.822  65.464 -28.604  1.00 28.890          O  
ATOM   8379  CB  TYR A 558      37.804  62.476 -27.846  1.00 39.250          C  
ATOM   8380  CG  TYR A 558      38.424  61.433 -26.990  1.00 39.250          C  
ATOM   8381  CD1 TYR A 558      38.050  61.283 -25.688  1.00 39.250          C  
ATOM   8382  CD2 TYR A 558      39.361  60.609 -27.529  1.00 39.250          C  
ATOM   8383  CE1 TYR A 558      38.630  60.349 -24.926  1.00 39.250          C  
ATOM   8384  CE2 TYR A 558      39.938  59.650 -26.783  1.00 39.250          C  
ATOM   8385  CZ  TYR A 558      39.583  59.517 -25.472  1.00 39.250          C  
ATOM   8386  OH  TYR A 558      40.186  58.545 -24.699  1.00 39.250          O  
ATOM   8387  H   TYR A 558      36.820  64.408 -26.093  1.00 33.770          H  
ATOM   8388  HA  TYR A 558      39.380  63.900 -27.520  1.00 33.590          H  
ATOM   8389 1HB  TYR A 558      36.722  62.425 -27.721  1.00 47.100          H  
ATOM   8390 2HB  TYR A 558      38.026  62.239 -28.887  1.00 47.100          H  
ATOM   8391  HD1 TYR A 558      37.296  61.927 -25.254  1.00 47.100          H  
ATOM   8392  HD2 TYR A 558      39.640  60.727 -28.554  1.00 47.100          H  
ATOM   8393  HE1 TYR A 558      38.337  60.264 -23.893  1.00 47.100          H  
ATOM   8394  HE2 TYR A 558      40.689  58.995 -27.225  1.00 47.100          H  
ATOM   8395  HH  TYR A 558      39.819  58.589 -23.784  1.00 47.100          H  
ATOM   8396  N   ASN A 559      38.661  64.796 -29.732  1.00 28.300          N  
ATOM   8397  CA  ASN A 559      38.347  65.511 -30.963  1.00 28.700          C  
ATOM   8398  C   ASN A 559      37.603  64.616 -31.969  1.00 28.630          C  
ATOM   8399  O   ASN A 559      37.236  63.473 -31.679  1.00 28.300          O  
ATOM   8400  CB  ASN A 559      39.593  66.165 -31.537  1.00 40.020          C  
ATOM   8401  CG  ASN A 559      40.633  65.213 -31.962  1.00 40.020          C  
ATOM   8402  OD1 ASN A 559      40.341  64.064 -32.366  1.00 40.020          O  
ATOM   8403  ND2 ASN A 559      41.869  65.668 -31.886  1.00 40.020          N  
ATOM   8404  H   ASN A 559      39.517  64.233 -29.665  1.00 33.960          H  
ATOM   8405  HA  ASN A 559      37.661  66.322 -30.713  1.00 34.440          H  
ATOM   8406 1HB  ASN A 559      39.320  66.777 -32.399  1.00 48.020          H  
ATOM   8407 2HB  ASN A 559      40.016  66.835 -30.800  1.00 48.020          H  
ATOM   8408 1HD2 ASN A 559      42.638  65.089 -32.156  1.00 48.020          H  
ATOM   8409 2HD2 ASN A 559      42.043  66.599 -31.559  1.00 48.020          H  
ATOM   8410  N   ASP A 560      37.384  65.131 -33.173  1.00 28.900          N  
ATOM   8411  CA  ASP A 560      36.627  64.447 -34.215  1.00 28.940          C  
ATOM   8412  C   ASP A 560      37.357  63.267 -34.848  1.00 28.510          C  
ATOM   8413  O   ASP A 560      36.771  62.507 -35.620  1.00 28.480          O  
ATOM   8414  CB  ASP A 560      36.265  65.468 -35.283  1.00 40.500          C  
ATOM   8415  CG  ASP A 560      37.514  66.112 -35.813  1.00 40.500          C  
ATOM   8416  OD1 ASP A 560      38.292  66.557 -34.981  1.00 40.500          O  
ATOM   8417  OD2 ASP A 560      37.717  66.155 -37.004  1.00 40.500          O  
ATOM   8418  H   ASP A 560      37.746  66.059 -33.409  1.00 34.680          H  
ATOM   8419  HA  ASP A 560      35.707  64.071 -33.767  1.00 34.730          H  
ATOM   8420 1HB  ASP A 560      35.738  64.976 -36.100  1.00 48.600          H  
ATOM   8421 2HB  ASP A 560      35.608  66.230 -34.866  1.00 48.600          H  
ATOM   8422  N   GLN A 561      38.644  63.134 -34.546  1.00 28.180          N  
ATOM   8423  CA  GLN A 561      39.479  62.080 -35.084  1.00 27.770          C  
ATOM   8424  C   GLN A 561      39.652  60.985 -34.041  1.00 27.480          C  
ATOM   8425  O   GLN A 561      40.427  60.048 -34.235  1.00 27.130          O  
ATOM   8426  CB  GLN A 561      40.829  62.660 -35.505  1.00 39.040          C  
ATOM   8427  CG  GLN A 561      40.716  63.751 -36.560  1.00 39.040          C  
ATOM   8428  CD  GLN A 561      40.088  63.260 -37.836  1.00 39.040          C  
ATOM   8429  OE1 GLN A 561      40.549  62.268 -38.413  1.00 39.040          O  
ATOM   8430  NE2 GLN A 561      39.035  63.928 -38.289  1.00 39.040          N  
ATOM   8431  H   GLN A 561      39.070  63.766 -33.868  1.00 33.820          H  
ATOM   8432  HA  GLN A 561      38.988  61.646 -35.954  1.00 33.320          H  
ATOM   8433 1HB  GLN A 561      41.313  63.103 -34.645  1.00 46.850          H  
ATOM   8434 2HB  GLN A 561      41.475  61.869 -35.881  1.00 46.850          H  
ATOM   8435 1HG  GLN A 561      40.097  64.562 -36.169  1.00 46.850          H  
ATOM   8436 2HG  GLN A 561      41.712  64.123 -36.788  1.00 46.850          H  
ATOM   8437 1HE2 GLN A 561      38.578  63.641 -39.125  1.00 46.850          H  
ATOM   8438 2HE2 GLN A 561      38.664  64.749 -37.781  1.00 46.850          H  
ATOM   8439  N   GLN A 562      38.923  61.133 -32.924  1.00 27.660          N  
ATOM   8440  CA  GLN A 562      38.967  60.276 -31.747  1.00 27.440          C  
ATOM   8441  C   GLN A 562      40.320  60.296 -31.075  1.00 27.010          C  
ATOM   8442  O   GLN A 562      40.754  59.287 -30.516  1.00 26.640          O  
ATOM   8443  CB  GLN A 562      38.652  58.811 -32.079  1.00 38.500          C  
ATOM   8444  CG  GLN A 562      37.319  58.560 -32.681  1.00 38.500          C  
ATOM   8445  CD  GLN A 562      37.042  57.075 -32.804  1.00 38.500          C  
ATOM   8446  OE1 GLN A 562      37.825  56.303 -33.374  1.00 38.500          O  
ATOM   8447  NE2 GLN A 562      35.930  56.666 -32.248  1.00 38.500          N  
ATOM   8448  H   GLN A 562      38.292  61.935 -32.854  1.00 33.190          H  
ATOM   8449  HA  GLN A 562      38.229  60.647 -31.035  1.00 32.930          H  
ATOM   8450 1HB  GLN A 562      39.409  58.403 -32.744  1.00 46.200          H  
ATOM   8451 2HB  GLN A 562      38.690  58.223 -31.161  1.00 46.200          H  
ATOM   8452 1HG  GLN A 562      36.559  59.009 -32.050  1.00 46.200          H  
ATOM   8453 2HG  GLN A 562      37.288  59.004 -33.675  1.00 46.200          H  
ATOM   8454 1HE2 GLN A 562      35.669  55.701 -32.258  1.00 46.200          H  
ATOM   8455 2HE2 GLN A 562      35.323  57.336 -31.779  1.00 46.200          H  
ATOM   8456  N   LEU A 563      40.975  61.444 -31.063  1.00 27.110          N  
ATOM   8457  CA  LEU A 563      42.246  61.536 -30.397  1.00 26.770          C  
ATOM   8458  C   LEU A 563      41.996  62.305 -29.117  1.00 26.520          C  
ATOM   8459  O   LEU A 563      41.084  63.140 -29.061  1.00 26.550          O  
ATOM   8460  CB  LEU A 563      43.222  62.229 -31.330  1.00 37.610          C  
ATOM   8461  CG  LEU A 563      43.332  61.595 -32.750  1.00 37.610          C  
ATOM   8462  CD1 LEU A 563      44.247  62.430 -33.581  1.00 37.610          C  
ATOM   8463  CD2 LEU A 563      43.809  60.151 -32.690  1.00 37.610          C  
ATOM   8464  H   LEU A 563      40.615  62.277 -31.532  1.00 32.530          H  
ATOM   8465  HA  LEU A 563      42.610  60.546 -30.131  1.00 32.120          H  
ATOM   8466 1HB  LEU A 563      42.937  63.252 -31.430  1.00 45.140          H  
ATOM   8467 2HB  LEU A 563      44.184  62.194 -30.895  1.00 45.140          H  
ATOM   8468  HG  LEU A 563      42.364  61.606 -33.207  1.00 45.140          H  
ATOM   8469 1HD1 LEU A 563      44.298  62.019 -34.586  1.00 45.140          H  
ATOM   8470 2HD1 LEU A 563      43.869  63.449 -33.631  1.00 45.140          H  
ATOM   8471 3HD1 LEU A 563      45.227  62.432 -33.144  1.00 45.140          H  
ATOM   8472 1HD2 LEU A 563      43.855  59.748 -33.702  1.00 45.140          H  
ATOM   8473 2HD2 LEU A 563      44.784  60.094 -32.248  1.00 45.140          H  
ATOM   8474 3HD2 LEU A 563      43.113  59.550 -32.110  1.00 45.140          H  
ATOM   8475  N   ILE A 564      42.783  62.038 -28.084  1.00 26.330          N  
ATOM   8476  CA  ILE A 564      42.599  62.727 -26.814  1.00 26.160          C  
ATOM   8477  C   ILE A 564      43.068  64.163 -26.897  1.00 26.150          C  
ATOM   8478  O   ILE A 564      44.156  64.434 -27.385  1.00 26.130          O  
ATOM   8479  CB  ILE A 564      43.399  62.033 -25.685  1.00 36.690          C  
ATOM   8480  CG1 ILE A 564      42.903  60.635 -25.462  1.00 36.690          C  
ATOM   8481  CG2 ILE A 564      43.236  62.814 -24.416  1.00 36.690          C  
ATOM   8482  CD1 ILE A 564      43.794  59.768 -24.584  1.00 36.690          C  
ATOM   8483  H   ILE A 564      43.531  61.350 -28.167  1.00 31.600          H  
ATOM   8484  HA  ILE A 564      41.537  62.723 -26.559  1.00 31.390          H  
ATOM   8485  HB  ILE A 564      44.453  61.980 -25.945  1.00 44.030          H  
ATOM   8486 1HG1 ILE A 564      41.942  60.701 -24.988  1.00 44.030          H  
ATOM   8487 2HG1 ILE A 564      42.794  60.144 -26.425  1.00 44.030          H  
ATOM   8488 1HG2 ILE A 564      43.772  62.346 -23.637  1.00 44.030          H  
ATOM   8489 2HG2 ILE A 564      43.625  63.791 -24.538  1.00 44.030          H  
ATOM   8490 3HG2 ILE A 564      42.179  62.866 -24.145  1.00 44.030          H  
ATOM   8491 1HD1 ILE A 564      43.335  58.784 -24.488  1.00 44.030          H  
ATOM   8492 2HD1 ILE A 564      44.778  59.671 -25.051  1.00 44.030          H  
ATOM   8493 3HD1 ILE A 564      43.915  60.189 -23.595  1.00 44.030          H  
ATOM   8494  N   THR A 565      42.258  65.103 -26.437  1.00 26.220          N  
ATOM   8495  CA  THR A 565      42.728  66.479 -26.424  1.00 26.250          C  
ATOM   8496  C   THR A 565      43.255  66.739 -25.018  1.00 26.210          C  
ATOM   8497  O   THR A 565      44.258  67.443 -24.811  1.00 26.220          O  
ATOM   8498  CB  THR A 565      41.577  67.443 -26.735  1.00 36.740          C  
ATOM   8499  OG1 THR A 565      40.583  67.332 -25.709  1.00 36.740          O  
ATOM   8500  CG2 THR A 565      40.950  67.034 -28.062  1.00 36.740          C  
ATOM   8501  H   THR A 565      41.336  64.862 -26.073  1.00 31.460          H  
ATOM   8502  HA  THR A 565      43.537  66.612 -27.142  1.00 31.500          H  
ATOM   8503  HB  THR A 565      41.940  68.467 -26.784  1.00 44.090          H  
ATOM   8504  HG1 THR A 565      40.855  67.849 -24.939  1.00 44.090          H  
ATOM   8505 1HG2 THR A 565      40.118  67.693 -28.294  1.00 44.090          H  
ATOM   8506 2HG2 THR A 565      41.698  67.098 -28.847  1.00 44.090          H  
ATOM   8507 3HG2 THR A 565      40.592  66.016 -27.993  1.00 44.090          H  
ATOM   8508  N   GLU A 566      42.569  66.117 -24.050  1.00 26.170          N  
ATOM   8509  CA  GLU A 566      42.940  66.199 -22.642  1.00 26.160          C  
ATOM   8510  C   GLU A 566      42.184  65.193 -21.782  1.00 26.020          C  
ATOM   8511  O   GLU A 566      41.110  64.712 -22.168  1.00 26.290          O  
ATOM   8512  CB  GLU A 566      42.776  67.616 -22.085  1.00 36.630          C  
ATOM   8513  CG  GLU A 566      41.386  68.200 -22.062  1.00 36.630          C  
ATOM   8514  CD  GLU A 566      41.440  69.620 -21.554  1.00 36.630          C  
ATOM   8515  OE1 GLU A 566      42.524  70.136 -21.480  1.00 36.630          O  
ATOM   8516  OE2 GLU A 566      40.422  70.174 -21.203  1.00 36.630          O  
ATOM   8517  H   GLU A 566      41.762  65.554 -24.338  1.00 31.400          H  
ATOM   8518  HA  GLU A 566      43.991  65.961 -22.562  1.00 31.390          H  
ATOM   8519 1HB  GLU A 566      43.120  67.611 -21.056  1.00 43.950          H  
ATOM   8520 2HB  GLU A 566      43.423  68.301 -22.624  1.00 43.950          H  
ATOM   8521 1HG  GLU A 566      40.978  68.194 -23.063  1.00 43.950          H  
ATOM   8522 2HG  GLU A 566      40.745  67.597 -21.429  1.00 43.950          H  
ATOM   8523  N   ILE A 567      42.757  64.881 -20.617  1.00 25.770          N  
ATOM   8524  CA  ILE A 567      42.078  64.070 -19.606  1.00 25.590          C  
ATOM   8525  C   ILE A 567      41.997  64.809 -18.272  1.00 25.630          C  
ATOM   8526  O   ILE A 567      43.019  65.254 -17.740  1.00 25.510          O  
ATOM   8527  CB  ILE A 567      42.783  62.705 -19.369  1.00 35.900          C  
ATOM   8528  CG1 ILE A 567      42.900  61.852 -20.702  1.00 35.900          C  
ATOM   8529  CG2 ILE A 567      42.056  61.916 -18.258  1.00 35.900          C  
ATOM   8530  CD1 ILE A 567      41.625  61.383 -21.358  1.00 35.900          C  
ATOM   8531  H   ILE A 567      43.683  65.279 -20.429  1.00 30.920          H  
ATOM   8532  HA  ILE A 567      41.057  63.887 -19.932  1.00 30.710          H  
ATOM   8533  HB  ILE A 567      43.798  62.891 -19.041  1.00 43.080          H  
ATOM   8534 1HG1 ILE A 567      43.406  62.440 -21.422  1.00 43.080          H  
ATOM   8535 2HG1 ILE A 567      43.503  60.972 -20.480  1.00 43.080          H  
ATOM   8536 1HG2 ILE A 567      42.576  60.978 -18.084  1.00 43.080          H  
ATOM   8537 2HG2 ILE A 567      42.042  62.480 -17.328  1.00 43.080          H  
ATOM   8538 3HG2 ILE A 567      41.031  61.712 -18.557  1.00 43.080          H  
ATOM   8539 1HD1 ILE A 567      41.871  60.820 -22.256  1.00 43.080          H  
ATOM   8540 2HD1 ILE A 567      41.058  60.743 -20.688  1.00 43.080          H  
ATOM   8541 3HD1 ILE A 567      41.038  62.231 -21.639  1.00 43.080          H  
ATOM   8542  N   HIS A 568      40.795  64.887 -17.700  1.00 25.820          N  
ATOM   8543  CA  HIS A 568      40.591  65.514 -16.395  1.00 25.910          C  
ATOM   8544  C   HIS A 568      40.533  64.433 -15.336  1.00 25.690          C  
ATOM   8545  O   HIS A 568      39.635  63.578 -15.327  1.00 25.660          O  
ATOM   8546  CB  HIS A 568      39.331  66.375 -16.381  1.00 36.240          C  
ATOM   8547  CG  HIS A 568      39.449  67.623 -17.183  1.00 36.240          C  
ATOM   8548  ND1 HIS A 568      39.315  68.872 -16.618  1.00 36.240          N  
ATOM   8549  CD2 HIS A 568      39.735  67.833 -18.484  1.00 36.240          C  
ATOM   8550  CE1 HIS A 568      39.485  69.792 -17.553  1.00 36.240          C  
ATOM   8551  NE2 HIS A 568      39.738  69.185 -18.684  1.00 36.240          N  
ATOM   8552  H   HIS A 568      39.978  64.477 -18.166  1.00 30.980          H  
ATOM   8553  HA  HIS A 568      41.435  66.159 -16.151  1.00 31.090          H  
ATOM   8554 1HB  HIS A 568      38.494  65.795 -16.773  1.00 43.490          H  
ATOM   8555 2HB  HIS A 568      39.093  66.645 -15.354  1.00 43.490          H  
ATOM   8556  HD2 HIS A 568      39.931  67.083 -19.234  1.00 43.490          H  
ATOM   8557  HE1 HIS A 568      39.433  70.871 -17.412  1.00 43.490          H  
ATOM   8558  HE2 HIS A 568      39.921  69.640 -19.594  1.00 43.490          H  
ATOM   8559  N   THR A 569      41.525  64.448 -14.462  1.00 25.540          N  
ATOM   8560  CA  THR A 569      41.689  63.407 -13.471  1.00 25.330          C  
ATOM   8561  C   THR A 569      40.732  63.651 -12.294  1.00 25.420          C  
ATOM   8562  O   THR A 569      40.263  64.786 -12.115  1.00 25.650          O  
ATOM   8563  CB  THR A 569      43.166  63.396 -13.018  1.00 35.550          C  
ATOM   8564  OG1 THR A 569      43.454  64.622 -12.354  1.00 35.550          O  
ATOM   8565  CG2 THR A 569      44.098  63.242 -14.237  1.00 35.550          C  
ATOM   8566  H   THR A 569      42.206  65.207 -14.508  1.00 30.650          H  
ATOM   8567  HA  THR A 569      41.458  62.471 -13.956  1.00 30.400          H  
ATOM   8568  HB  THR A 569      43.364  62.587 -12.356  1.00 42.660          H  
ATOM   8569  HG1 THR A 569      43.283  65.345 -12.993  1.00 42.660          H  
ATOM   8570 1HG2 THR A 569      45.135  63.249 -13.902  1.00 42.660          H  
ATOM   8571 2HG2 THR A 569      43.882  62.303 -14.737  1.00 42.660          H  
ATOM   8572 3HG2 THR A 569      43.943  64.065 -14.938  1.00 42.660          H  
ATOM   8573  N   PRO A 570      40.499  62.646 -11.414  1.00 25.290          N  
ATOM   8574  CA  PRO A 570      39.616  62.699 -10.261  1.00 25.390          C  
ATOM   8575  C   PRO A 570      39.949  63.744  -9.217  1.00 25.520          C  
ATOM   8576  O   PRO A 570      39.105  64.046  -8.375  1.00 25.720          O  
ATOM   8577  CB  PRO A 570      39.760  61.317  -9.652  1.00 38.090          C  
ATOM   8578  CG  PRO A 570      40.199  60.434 -10.767  1.00 38.090          C  
ATOM   8579  CD  PRO A 570      41.107  61.294 -11.595  1.00 38.090          C  
ATOM   8580  HA  PRO A 570      38.587  62.840 -10.621  1.00 30.470          H  
ATOM   8581 1HB  PRO A 570      40.451  61.341  -8.798  1.00 45.700          H  
ATOM   8582 2HB  PRO A 570      38.786  61.051  -9.266  1.00 45.700          H  
ATOM   8583 1HG  PRO A 570      40.700  59.541 -10.367  1.00 45.700          H  
ATOM   8584 2HG  PRO A 570      39.324  60.081 -11.329  1.00 45.700          H  
ATOM   8585 1HD  PRO A 570      42.110  61.244 -11.169  1.00 45.700          H  
ATOM   8586 2HD  PRO A 570      41.069  60.932 -12.611  1.00 45.700          H  
ATOM   8587  N   CYS A 571      41.174  64.271  -9.206  1.00 25.440          N  
ATOM   8588  CA  CYS A 571      41.463  65.257  -8.194  1.00 25.570          C  
ATOM   8589  C   CYS A 571      42.030  66.530  -8.806  1.00 25.790          C  
ATOM   8590  O   CYS A 571      42.924  67.164  -8.245  1.00 25.910          O  
ATOM   8591  CB  CYS A 571      42.455  64.669  -7.197  1.00 35.750          C  
ATOM   8592  SG  CYS A 571      41.850  63.145  -6.432  1.00 35.750          S  
ATOM   8593  H   CYS A 571      41.881  64.041  -9.888  1.00 30.530          H  
ATOM   8594  HA  CYS A 571      40.545  65.511  -7.665  1.00 30.680          H  
ATOM   8595 1HB  CYS A 571      43.405  64.460  -7.688  1.00 42.900          H  
ATOM   8596 2HB  CYS A 571      42.639  65.395  -6.402  1.00 42.900          H  
ATOM   8597  HG  CYS A 571      40.547  63.452  -6.573  1.00 42.900          H  
ATOM   8598  N   GLY A 572      41.422  66.952  -9.915  1.00 25.860          N  
ATOM   8599  CA  GLY A 572      41.690  68.243 -10.548  1.00 26.090          C  
ATOM   8600  C   GLY A 572      42.905  68.361 -11.471  1.00 26.020          C  
ATOM   8601  O   GLY A 572      43.138  69.437 -12.027  1.00 26.200          O  
ATOM   8602  H   GLY A 572      40.748  66.322 -10.367  1.00 31.030          H  
ATOM   8603 1HA  GLY A 572      40.803  68.525 -11.116  1.00 31.310          H  
ATOM   8604 2HA  GLY A 572      41.783  68.991  -9.761  1.00 31.310          H  
ATOM   8605  N   GLY A 573      43.691  67.307 -11.643  1.00 25.770          N  
ATOM   8606  CA  GLY A 573      44.854  67.436 -12.508  1.00 25.720          C  
ATOM   8607  C   GLY A 573      44.412  67.258 -13.946  1.00 25.680          C  
ATOM   8608  O   GLY A 573      43.440  66.539 -14.202  1.00 25.630          O  
ATOM   8609  H   GLY A 573      43.487  66.423 -11.189  1.00 30.920          H  
ATOM   8610 1HA  GLY A 573      45.323  68.411 -12.369  1.00 30.860          H  
ATOM   8611 2HA  GLY A 573      45.583  66.673 -12.243  1.00 30.860          H  
ATOM   8612  N   VAL A 574      45.118  67.867 -14.894  1.00 25.730          N  
ATOM   8613  CA  VAL A 574      44.763  67.657 -16.289  1.00 25.730          C  
ATOM   8614  C   VAL A 574      45.972  67.245 -17.115  1.00 25.500          C  
ATOM   8615  O   VAL A 574      47.007  67.912 -17.082  1.00 25.530          O  
ATOM   8616  CB  VAL A 574      44.111  68.920 -16.903  1.00 36.020          C  
ATOM   8617  CG1 VAL A 574      43.742  68.664 -18.396  1.00 36.020          C  
ATOM   8618  CG2 VAL A 574      42.862  69.290 -16.104  1.00 36.020          C  
ATOM   8619  H   VAL A 574      45.887  68.477 -14.645  1.00 30.880          H  
ATOM   8620  HA  VAL A 574      44.033  66.857 -16.336  1.00 30.880          H  
ATOM   8621  HB  VAL A 574      44.821  69.743 -16.876  1.00 43.230          H  
ATOM   8622 1HG1 VAL A 574      43.285  69.560 -18.821  1.00 43.230          H  
ATOM   8623 2HG1 VAL A 574      44.626  68.418 -18.978  1.00 43.230          H  
ATOM   8624 3HG1 VAL A 574      43.030  67.841 -18.459  1.00 43.230          H  
ATOM   8625 1HG2 VAL A 574      42.407  70.175 -16.536  1.00 43.230          H  
ATOM   8626 2HG2 VAL A 574      42.159  68.470 -16.139  1.00 43.230          H  
ATOM   8627 3HG2 VAL A 574      43.122  69.495 -15.069  1.00 43.230          H  
ATOM   8628  N   THR A 575      45.827  66.157 -17.862  1.00 25.310          N  
ATOM   8629  CA  THR A 575      46.911  65.695 -18.722  1.00 25.130          C  
ATOM   8630  C   THR A 575      46.606  66.191 -20.139  1.00 25.330          C  
ATOM   8631  O   THR A 575      45.489  66.012 -20.636  1.00 25.410          O  
ATOM   8632  CB  THR A 575      47.050  64.153 -18.726  1.00 35.250          C  
ATOM   8633  OG1 THR A 575      47.286  63.676 -17.408  1.00 35.250          O  
ATOM   8634  CG2 THR A 575      48.271  63.744 -19.586  1.00 35.250          C  
ATOM   8635  H   THR A 575      44.925  65.675 -17.827  1.00 30.370          H  
ATOM   8636  HA  THR A 575      47.846  66.135 -18.384  1.00 30.160          H  
ATOM   8637  HB  THR A 575      46.147  63.707 -19.110  1.00 42.300          H  
ATOM   8638  HG1 THR A 575      46.499  63.820 -16.881  1.00 42.300          H  
ATOM   8639 1HG2 THR A 575      48.370  62.668 -19.574  1.00 42.300          H  
ATOM   8640 2HG2 THR A 575      48.161  64.084 -20.609  1.00 42.300          H  
ATOM   8641 3HG2 THR A 575      49.154  64.174 -19.175  1.00 42.300          H  
ATOM   8642  N   ARG A 576      47.571  66.852 -20.779  1.00 25.440          N  
ATOM   8643  CA  ARG A 576      47.371  67.382 -22.140  1.00 25.650          C  
ATOM   8644  C   ARG A 576      48.019  66.475 -23.195  1.00 25.460          C  
ATOM   8645  O   ARG A 576      49.091  65.901 -22.977  1.00 25.220          O  
ATOM   8646  CB  ARG A 576      47.876  68.815 -22.259  1.00 35.830          C  
ATOM   8647  CG  ARG A 576      47.659  69.461 -23.623  1.00 35.830          C  
ATOM   8648  CD  ARG A 576      48.068  70.889 -23.640  1.00 35.830          C  
ATOM   8649  NE  ARG A 576      47.814  71.494 -24.944  1.00 35.830          N  
ATOM   8650  CZ  ARG A 576      48.675  71.488 -25.992  1.00 35.830          C  
ATOM   8651  NH1 ARG A 576      49.845  70.900 -25.888  1.00 35.830          N  
ATOM   8652  NH2 ARG A 576      48.331  72.070 -27.130  1.00 35.830          N  
ATOM   8653  H   ARG A 576      48.470  66.951 -20.294  1.00 30.530          H  
ATOM   8654  HA  ARG A 576      46.298  67.411 -22.344  1.00 30.780          H  
ATOM   8655 1HB  ARG A 576      47.368  69.431 -21.519  1.00 42.990          H  
ATOM   8656 2HB  ARG A 576      48.918  68.860 -22.051  1.00 42.990          H  
ATOM   8657 1HG  ARG A 576      48.249  68.941 -24.379  1.00 42.990          H  
ATOM   8658 2HG  ARG A 576      46.597  69.401 -23.888  1.00 42.990          H  
ATOM   8659 1HD  ARG A 576      47.482  71.433 -22.897  1.00 42.990          H  
ATOM   8660 2HD  ARG A 576      49.122  70.989 -23.399  1.00 42.990          H  
ATOM   8661  HE  ARG A 576      46.922  71.958 -25.074  1.00 42.990          H  
ATOM   8662 1HH1 ARG A 576      50.114  70.451 -25.035  1.00 42.990          H  
ATOM   8663 2HH1 ARG A 576      50.490  70.866 -26.692  1.00 42.990          H  
ATOM   8664 1HH2 ARG A 576      47.432  72.519 -27.217  1.00 42.990          H  
ATOM   8665 2HH2 ARG A 576      48.969  72.063 -27.917  1.00 42.990          H  
ATOM   8666  N   TYR A 577      47.352  66.298 -24.345  1.00 25.570          N  
ATOM   8667  CA  TYR A 577      47.900  65.391 -25.360  1.00 25.430          C  
ATOM   8668  C   TYR A 577      48.085  65.996 -26.760  1.00 25.660          C  
ATOM   8669  O   TYR A 577      47.241  66.752 -27.245  1.00 26.050          O  
ATOM   8670  CB  TYR A 577      46.954  64.185 -25.454  1.00 35.660          C  
ATOM   8671  CG  TYR A 577      46.853  63.334 -24.178  1.00 35.660          C  
ATOM   8672  CD1 TYR A 577      46.106  63.770 -23.125  1.00 35.660          C  
ATOM   8673  CD2 TYR A 577      47.467  62.112 -24.084  1.00 35.660          C  
ATOM   8674  CE1 TYR A 577      45.997  63.026 -22.004  1.00 35.660          C  
ATOM   8675  CE2 TYR A 577      47.356  61.360 -22.972  1.00 35.660          C  
ATOM   8676  CZ  TYR A 577      46.630  61.808 -21.926  1.00 35.660          C  
ATOM   8677  OH  TYR A 577      46.546  61.037 -20.794  1.00 35.660          O  
ATOM   8678  H   TYR A 577      46.456  66.775 -24.519  1.00 30.680          H  
ATOM   8679  HA  TYR A 577      48.879  65.051 -25.028  1.00 30.520          H  
ATOM   8680 1HB  TYR A 577      45.959  64.546 -25.688  1.00 42.790          H  
ATOM   8681 2HB  TYR A 577      47.259  63.549 -26.269  1.00 42.790          H  
ATOM   8682  HD1 TYR A 577      45.605  64.715 -23.181  1.00 42.790          H  
ATOM   8683  HD2 TYR A 577      48.031  61.737 -24.876  1.00 42.790          H  
ATOM   8684  HE1 TYR A 577      45.410  63.400 -21.180  1.00 42.790          H  
ATOM   8685  HE2 TYR A 577      47.856  60.393 -22.921  1.00 42.790          H  
ATOM   8686  HH  TYR A 577      46.055  61.510 -20.114  1.00 42.790          H  
ATOM   8687  N   GLU A 578      49.167  65.581 -27.440  1.00 25.410          N  
ATOM   8688  CA  GLU A 578      49.403  65.959 -28.845  1.00 25.550          C  
ATOM   8689  C   GLU A 578      49.656  64.710 -29.684  1.00 25.350          C  
ATOM   8690  O   GLU A 578      50.410  63.818 -29.276  1.00 25.120          O  
ATOM   8691  CB  GLU A 578      50.596  66.901 -29.015  1.00 35.710          C  
ATOM   8692  CG  GLU A 578      50.510  68.236 -28.264  1.00 35.710          C  
ATOM   8693  CD  GLU A 578      51.709  69.140 -28.529  1.00 35.710          C  
ATOM   8694  OE1 GLU A 578      52.589  68.721 -29.240  1.00 35.710          O  
ATOM   8695  OE2 GLU A 578      51.747  70.237 -28.004  1.00 35.710          O  
ATOM   8696  H   GLU A 578      49.844  65.013 -26.919  1.00 30.490          H  
ATOM   8697  HA  GLU A 578      48.510  66.452 -29.229  1.00 30.660          H  
ATOM   8698 1HB  GLU A 578      51.492  66.392 -28.757  1.00 42.860          H  
ATOM   8699 2HB  GLU A 578      50.680  67.153 -30.074  1.00 42.860          H  
ATOM   8700 1HG  GLU A 578      49.596  68.755 -28.558  1.00 42.860          H  
ATOM   8701 2HG  GLU A 578      50.446  68.030 -27.195  1.00 42.860          H  
ATOM   8702  N   TYR A 579      49.100  64.702 -30.896  1.00 25.440          N  
ATOM   8703  CA  TYR A 579      49.196  63.596 -31.853  1.00 25.310          C  
ATOM   8704  C   TYR A 579      49.830  63.980 -33.188  1.00 25.500          C  
ATOM   8705  O   TYR A 579      49.826  65.154 -33.566  1.00 25.750          O  
ATOM   8706  CB  TYR A 579      47.801  63.050 -32.097  1.00 35.490          C  
ATOM   8707  CG  TYR A 579      47.173  62.352 -30.915  1.00 35.490          C  
ATOM   8708  CD1 TYR A 579      46.649  63.037 -29.838  1.00 35.490          C  
ATOM   8709  CD2 TYR A 579      47.079  61.008 -30.953  1.00 35.490          C  
ATOM   8710  CE1 TYR A 579      46.063  62.329 -28.829  1.00 35.490          C  
ATOM   8711  CE2 TYR A 579      46.487  60.305 -29.962  1.00 35.490          C  
ATOM   8712  CZ  TYR A 579      45.974  60.960 -28.903  1.00 35.490          C  
ATOM   8713  OH  TYR A 579      45.344  60.276 -27.910  1.00 35.490          O  
ATOM   8714  H   TYR A 579      48.535  65.500 -31.162  1.00 30.530          H  
ATOM   8715  HA  TYR A 579      49.812  62.820 -31.416  1.00 30.370          H  
ATOM   8716 1HB  TYR A 579      47.145  63.865 -32.403  1.00 42.580          H  
ATOM   8717 2HB  TYR A 579      47.844  62.340 -32.923  1.00 42.580          H  
ATOM   8718  HD1 TYR A 579      46.696  64.123 -29.779  1.00 42.580          H  
ATOM   8719  HD2 TYR A 579      47.472  60.497 -31.789  1.00 42.580          H  
ATOM   8720  HE1 TYR A 579      45.658  62.841 -27.986  1.00 42.580          H  
ATOM   8721  HE2 TYR A 579      46.419  59.220 -30.034  1.00 42.580          H  
ATOM   8722  HH  TYR A 579      45.401  59.328 -28.089  1.00 42.580          H  
ATOM   8723  N   ASP A 580      50.386  62.985 -33.895  1.00 25.400          N  
ATOM   8724  CA  ASP A 580      50.957  63.208 -35.231  1.00 25.590          C  
ATOM   8725  C   ASP A 580      49.912  63.070 -36.354  1.00 25.910          C  
ATOM   8726  O   ASP A 580      48.705  62.913 -36.122  1.00 25.960          O  
ATOM   8727  CB  ASP A 580      52.128  62.251 -35.553  1.00 35.750          C  
ATOM   8728  CG  ASP A 580      51.717  60.793 -35.773  1.00 35.750          C  
ATOM   8729  OD1 ASP A 580      50.522  60.563 -35.867  1.00 35.750          O  
ATOM   8730  OD2 ASP A 580      52.562  59.926 -35.874  1.00 35.750          O  
ATOM   8731  H   ASP A 580      50.379  62.040 -33.492  1.00 30.480          H  
ATOM   8732  HA  ASP A 580      51.344  64.228 -35.262  1.00 30.710          H  
ATOM   8733 1HB  ASP A 580      52.676  62.602 -36.419  1.00 42.900          H  
ATOM   8734 2HB  ASP A 580      52.809  62.275 -34.741  1.00 42.900          H  
ATOM   8735  N   ARG A 581      50.416  63.104 -37.595  1.00 26.130          N  
ATOM   8736  CA  ARG A 581      49.642  63.031 -38.835  1.00 26.470          C  
ATOM   8737  C   ARG A 581      48.841  61.737 -39.037  1.00 26.360          C  
ATOM   8738  O   ARG A 581      47.962  61.687 -39.899  1.00 26.650          O  
ATOM   8739  CB  ARG A 581      50.580  63.188 -40.023  1.00 36.920          C  
ATOM   8740  CG  ARG A 581      51.556  62.026 -40.195  1.00 36.920          C  
ATOM   8741  CD  ARG A 581      52.555  62.252 -41.254  1.00 36.920          C  
ATOM   8742  NE  ARG A 581      51.952  62.219 -42.578  1.00 36.920          N  
ATOM   8743  CZ  ARG A 581      52.598  62.479 -43.734  1.00 36.920          C  
ATOM   8744  NH1 ARG A 581      53.878  62.795 -43.727  1.00 36.920          N  
ATOM   8745  NH2 ARG A 581      51.940  62.416 -44.883  1.00 36.920          N  
ATOM   8746  H   ARG A 581      51.409  63.230 -37.685  1.00 31.360          H  
ATOM   8747  HA  ARG A 581      48.939  63.864 -38.835  1.00 31.760          H  
ATOM   8748 1HB  ARG A 581      49.999  63.275 -40.937  1.00 44.310          H  
ATOM   8749 2HB  ARG A 581      51.164  64.102 -39.913  1.00 44.310          H  
ATOM   8750 1HG  ARG A 581      52.070  61.804 -39.261  1.00 44.310          H  
ATOM   8751 2HG  ARG A 581      50.988  61.162 -40.502  1.00 44.310          H  
ATOM   8752 1HD  ARG A 581      53.017  63.226 -41.109  1.00 44.310          H  
ATOM   8753 2HD  ARG A 581      53.312  61.478 -41.198  1.00 44.310          H  
ATOM   8754  HE  ARG A 581      50.970  61.973 -42.633  1.00 44.310          H  
ATOM   8755 1HH1 ARG A 581      54.385  62.846 -42.857  1.00 44.310          H  
ATOM   8756 2HH1 ARG A 581      54.357  62.990 -44.596  1.00 44.310          H  
ATOM   8757 1HH2 ARG A 581      50.958  62.174 -44.891  1.00 44.310          H  
ATOM   8758 2HH2 ARG A 581      52.416  62.611 -45.753  1.00 44.310          H  
ATOM   8759  N   TRP A 582      49.198  60.671 -38.319  1.00 25.970          N  
ATOM   8760  CA  TRP A 582      48.543  59.383 -38.454  1.00 25.860          C  
ATOM   8761  C   TRP A 582      47.684  59.069 -37.235  1.00 25.680          C  
ATOM   8762  O   TRP A 582      47.149  57.965 -37.116  1.00 25.570          O  
ATOM   8763  CB  TRP A 582      49.577  58.268 -38.643  1.00 36.250          C  
ATOM   8764  CG  TRP A 582      50.369  58.358 -39.923  1.00 36.250          C  
ATOM   8765  CD1 TRP A 582      49.868  58.336 -41.189  1.00 36.250          C  
ATOM   8766  CD2 TRP A 582      51.812  58.459 -40.069  1.00 36.250          C  
ATOM   8767  NE1 TRP A 582      50.888  58.418 -42.106  1.00 36.250          N  
ATOM   8768  CE2 TRP A 582      52.081  58.489 -41.440  1.00 36.250          C  
ATOM   8769  CE3 TRP A 582      52.872  58.520 -39.168  1.00 36.250          C  
ATOM   8770  CZ2 TRP A 582      53.371  58.569 -41.930  1.00 36.250          C  
ATOM   8771  CZ3 TRP A 582      54.161  58.604 -39.661  1.00 36.250          C  
ATOM   8772  CH2 TRP A 582      54.406  58.624 -41.006  1.00 36.250          C  
ATOM   8773  H   TRP A 582      49.901  60.758 -37.579  1.00 31.160          H  
ATOM   8774  HA  TRP A 582      47.896  59.410 -39.328  1.00 31.030          H  
ATOM   8775 1HB  TRP A 582      50.276  58.306 -37.810  1.00 43.500          H  
ATOM   8776 2HB  TRP A 582      49.084  57.299 -38.609  1.00 43.500          H  
ATOM   8777  HD1 TRP A 582      48.812  58.262 -41.440  1.00 43.500          H  
ATOM   8778  HE1 TRP A 582      50.775  58.415 -43.112  1.00 43.500          H  
ATOM   8779  HE3 TRP A 582      52.699  58.499 -38.090  1.00 43.500          H  
ATOM   8780  HZ2 TRP A 582      53.582  58.587 -42.999  1.00 43.500          H  
ATOM   8781  HZ3 TRP A 582      54.980  58.645 -38.939  1.00 43.500          H  
ATOM   8782  HH2 TRP A 582      55.434  58.686 -41.357  1.00 43.500          H  
ATOM   8783  N   GLY A 583      47.556  60.030 -36.317  1.00 25.680          N  
ATOM   8784  CA  GLY A 583      46.797  59.815 -35.099  1.00 25.560          C  
ATOM   8785  C   GLY A 583      47.578  59.099 -33.996  1.00 25.160          C  
ATOM   8786  O   GLY A 583      46.966  58.533 -33.085  1.00 24.980          O  
ATOM   8787  H   GLY A 583      47.994  60.949 -36.454  1.00 30.820          H  
ATOM   8788 1HA  GLY A 583      46.469  60.783 -34.725  1.00 30.670          H  
ATOM   8789 2HA  GLY A 583      45.900  59.248 -35.331  1.00 30.670          H  
ATOM   8790  N   ASN A 584      48.914  59.074 -34.072  1.00 25.030          N  
ATOM   8791  CA  ASN A 584      49.696  58.420 -33.034  1.00 24.660          C  
ATOM   8792  C   ASN A 584      49.968  59.426 -31.940  1.00 24.650          C  
ATOM   8793  O   ASN A 584      50.273  60.589 -32.213  1.00 24.900          O  
ATOM   8794  CB  ASN A 584      51.016  57.917 -33.549  1.00 34.670          C  
ATOM   8795  CG  ASN A 584      50.935  56.836 -34.561  1.00 34.670          C  
ATOM   8796  OD1 ASN A 584      50.276  55.800 -34.375  1.00 34.670          O  
ATOM   8797  ND2 ASN A 584      51.605  57.061 -35.657  1.00 34.670          N  
ATOM   8798  H   ASN A 584      49.421  59.552 -34.830  1.00 30.040          H  
ATOM   8799  HA  ASN A 584      49.124  57.592 -32.610  1.00 29.590          H  
ATOM   8800 1HB  ASN A 584      51.587  58.738 -33.947  1.00 41.610          H  
ATOM   8801 2HB  ASN A 584      51.556  57.553 -32.722  1.00 41.610          H  
ATOM   8802 1HD2 ASN A 584      51.593  56.394 -36.395  1.00 41.610          H  
ATOM   8803 2HD2 ASN A 584      52.111  57.954 -35.763  1.00 41.610          H  
ATOM   8804  N   LEU A 585      49.866  59.022 -30.685  1.00 24.390          N  
ATOM   8805  CA  LEU A 585      50.183  59.987 -29.643  1.00 24.400          C  
ATOM   8806  C   LEU A 585      51.655  60.298 -29.658  1.00 24.470          C  
ATOM   8807  O   LEU A 585      52.450  59.374 -29.626  1.00 24.320          O  
ATOM   8808  CB  LEU A 585      49.828  59.441 -28.254  1.00 34.160          C  
ATOM   8809  CG  LEU A 585      50.111  60.410 -27.083  1.00 34.160          C  
ATOM   8810  CD1 LEU A 585      49.190  61.603 -27.187  1.00 34.160          C  
ATOM   8811  CD2 LEU A 585      49.936  59.685 -25.760  1.00 34.160          C  
ATOM   8812  H   LEU A 585      49.592  58.073 -30.462  1.00 29.270          H  
ATOM   8813  HA  LEU A 585      49.640  60.900 -29.849  1.00 29.280          H  
ATOM   8814 1HB  LEU A 585      48.769  59.194 -28.237  1.00 40.990          H  
ATOM   8815 2HB  LEU A 585      50.399  58.528 -28.081  1.00 40.990          H  
ATOM   8816  HG  LEU A 585      51.136  60.774 -27.150  1.00 40.990          H  
ATOM   8817 1HD1 LEU A 585      49.419  62.298 -26.385  1.00 40.990          H  
ATOM   8818 2HD1 LEU A 585      49.314  62.113 -28.100  1.00 40.990          H  
ATOM   8819 3HD1 LEU A 585      48.165  61.267 -27.110  1.00 40.990          H  
ATOM   8820 1HD2 LEU A 585      50.146  60.367 -24.941  1.00 40.990          H  
ATOM   8821 2HD2 LEU A 585      48.913  59.319 -25.674  1.00 40.990          H  
ATOM   8822 3HD2 LEU A 585      50.629  58.844 -25.714  1.00 40.990          H  
ATOM   8823  N   VAL A 586      52.051  61.570 -29.679  1.00 24.730          N  
ATOM   8824  CA  VAL A 586      53.489  61.852 -29.656  1.00 24.840          C  
ATOM   8825  C   VAL A 586      53.945  62.612 -28.424  1.00 24.860          C  
ATOM   8826  O   VAL A 586      55.117  62.546 -28.052  1.00 24.780          O  
ATOM   8827  CB  VAL A 586      53.953  62.583 -30.928  1.00 34.730          C  
ATOM   8828  CG1 VAL A 586      53.736  61.676 -32.112  1.00 34.730          C  
ATOM   8829  CG2 VAL A 586      53.187  63.920 -31.119  1.00 34.730          C  
ATOM   8830  H   VAL A 586      51.360  62.321 -29.699  1.00 29.680          H  
ATOM   8831  HA  VAL A 586      54.014  60.903 -29.661  1.00 29.810          H  
ATOM   8832  HB  VAL A 586      55.024  62.777 -30.851  1.00 41.680          H  
ATOM   8833 1HG1 VAL A 586      54.103  62.169 -32.993  1.00 41.680          H  
ATOM   8834 2HG1 VAL A 586      54.291  60.752 -31.957  1.00 41.680          H  
ATOM   8835 3HG1 VAL A 586      52.680  61.449 -32.226  1.00 41.680          H  
ATOM   8836 1HG2 VAL A 586      53.536  64.411 -32.022  1.00 41.680          H  
ATOM   8837 2HG2 VAL A 586      52.134  63.722 -31.211  1.00 41.680          H  
ATOM   8838 3HG2 VAL A 586      53.354  64.582 -30.270  1.00 41.680          H  
ATOM   8839  N   ARG A 587      53.035  63.317 -27.767  1.00 25.000          N  
ATOM   8840  CA  ARG A 587      53.413  64.033 -26.558  1.00 25.050          C  
ATOM   8841  C   ARG A 587      52.341  63.939 -25.490  1.00 24.910          C  
ATOM   8842  O   ARG A 587      51.147  64.146 -25.741  1.00 24.920          O  
ATOM   8843  CB  ARG A 587      53.738  65.492 -26.845  1.00 35.050          C  
ATOM   8844  CG  ARG A 587      54.118  66.312 -25.629  1.00 35.050          C  
ATOM   8845  CD  ARG A 587      54.556  67.671 -25.988  1.00 35.050          C  
ATOM   8846  NE  ARG A 587      55.851  67.660 -26.650  1.00 35.050          N  
ATOM   8847  CZ  ARG A 587      56.463  68.737 -27.180  1.00 35.050          C  
ATOM   8848  NH1 ARG A 587      55.892  69.924 -27.125  1.00 35.050          N  
ATOM   8849  NH2 ARG A 587      57.648  68.597 -27.757  1.00 35.050          N  
ATOM   8850  H   ARG A 587      52.084  63.372 -28.135  1.00 30.000          H  
ATOM   8851  HA  ARG A 587      54.317  63.575 -26.153  1.00 30.060          H  
ATOM   8852 1HB  ARG A 587      54.540  65.557 -27.576  1.00 42.060          H  
ATOM   8853 2HB  ARG A 587      52.887  65.970 -27.255  1.00 42.060          H  
ATOM   8854 1HG  ARG A 587      53.260  66.413 -24.975  1.00 42.060          H  
ATOM   8855 2HG  ARG A 587      54.924  65.808 -25.098  1.00 42.060          H  
ATOM   8856 1HD  ARG A 587      53.823  68.107 -26.671  1.00 42.060          H  
ATOM   8857 2HD  ARG A 587      54.624  68.280 -25.092  1.00 42.060          H  
ATOM   8858  HE  ARG A 587      56.332  66.773 -26.717  1.00 42.060          H  
ATOM   8859 1HH1 ARG A 587      54.988  70.035 -26.687  1.00 42.060          H  
ATOM   8860 2HH1 ARG A 587      56.352  70.727 -27.527  1.00 42.060          H  
ATOM   8861 1HH2 ARG A 587      58.087  67.685 -27.798  1.00 42.060          H  
ATOM   8862 2HH2 ARG A 587      58.116  69.396 -28.157  1.00 42.060          H  
ATOM   8863  N   GLN A 588      52.793  63.694 -24.266  1.00 24.800          N  
ATOM   8864  CA  GLN A 588      51.903  63.642 -23.118  1.00 24.710          C  
ATOM   8865  C   GLN A 588      52.437  64.553 -22.024  1.00 24.880          C  
ATOM   8866  O   GLN A 588      53.570  64.395 -21.553  1.00 24.810          O  
ATOM   8867  CB  GLN A 588      51.769  62.207 -22.598  1.00 34.630          C  
ATOM   8868  CG  GLN A 588      50.801  62.030 -21.452  1.00 34.630          C  
ATOM   8869  CD  GLN A 588      50.749  60.590 -20.975  1.00 34.630          C  
ATOM   8870  OE1 GLN A 588      51.782  59.919 -20.955  1.00 34.630          O  
ATOM   8871  NE2 GLN A 588      49.576  60.091 -20.589  1.00 34.630          N  
ATOM   8872  H   GLN A 588      53.802  63.547 -24.142  1.00 29.760          H  
ATOM   8873  HA  GLN A 588      50.918  64.008 -23.409  1.00 29.650          H  
ATOM   8874 1HB  GLN A 588      51.450  61.562 -23.407  1.00 41.560          H  
ATOM   8875 2HB  GLN A 588      52.729  61.856 -22.269  1.00 41.560          H  
ATOM   8876 1HG  GLN A 588      51.113  62.657 -20.618  1.00 41.560          H  
ATOM   8877 2HG  GLN A 588      49.813  62.325 -21.788  1.00 41.560          H  
ATOM   8878 1HE2 GLN A 588      49.520  59.144 -20.270  1.00 41.560          H  
ATOM   8879 2HE2 GLN A 588      48.725  60.642 -20.618  1.00 41.560          H  
ATOM   8880  N   ILE A 589      51.617  65.522 -21.624  1.00 25.100          N  
ATOM   8881  CA  ILE A 589      52.034  66.467 -20.600  1.00 25.280          C  
ATOM   8882  C   ILE A 589      51.274  66.165 -19.329  1.00 25.220          C  
ATOM   8883  O   ILE A 589      50.070  66.416 -19.227  1.00 25.350          O  
ATOM   8884  CB  ILE A 589      51.749  67.902 -21.035  1.00 35.320          C  
ATOM   8885  CG1 ILE A 589      52.475  68.176 -22.380  1.00 35.320          C  
ATOM   8886  CG2 ILE A 589      52.234  68.865 -19.922  1.00 35.320          C  
ATOM   8887  CD1 ILE A 589      52.066  69.440 -23.079  1.00 35.320          C  
ATOM   8888  H   ILE A 589      50.694  65.607 -22.063  1.00 30.120          H  
ATOM   8889  HA  ILE A 589      53.098  66.354 -20.406  1.00 30.340          H  
ATOM   8890  HB  ILE A 589      50.706  68.023 -21.189  1.00 42.380          H  
ATOM   8891 1HG1 ILE A 589      53.540  68.212 -22.195  1.00 42.380          H  
ATOM   8892 2HG1 ILE A 589      52.270  67.356 -23.054  1.00 42.380          H  
ATOM   8893 1HG2 ILE A 589      52.040  69.891 -20.203  1.00 42.380          H  
ATOM   8894 2HG2 ILE A 589      51.709  68.653 -18.985  1.00 42.380          H  
ATOM   8895 3HG2 ILE A 589      53.310  68.727 -19.768  1.00 42.380          H  
ATOM   8896 1HD1 ILE A 589      52.622  69.528 -24.010  1.00 42.380          H  
ATOM   8897 2HD1 ILE A 589      51.005  69.395 -23.295  1.00 42.380          H  
ATOM   8898 3HD1 ILE A 589      52.275  70.303 -22.457  1.00 42.380          H  
ATOM   8899  N   LEU A 590      51.993  65.665 -18.348  1.00 25.050          N  
ATOM   8900  CA  LEU A 590      51.419  65.165 -17.126  1.00 25.000          C  
ATOM   8901  C   LEU A 590      51.035  66.331 -16.214  1.00 25.410          C  
ATOM   8902  O   LEU A 590      51.782  67.320 -16.150  1.00 25.680          O  
ATOM   8903  CB  LEU A 590      52.457  64.240 -16.483  1.00 35.020          C  
ATOM   8904  CG  LEU A 590      52.889  62.997 -17.330  1.00 35.020          C  
ATOM   8905  CD1 LEU A 590      54.008  62.281 -16.586  1.00 35.020          C  
ATOM   8906  CD2 LEU A 590      51.695  62.049 -17.586  1.00 35.020          C  
ATOM   8907  H   LEU A 590      52.998  65.580 -18.491  1.00 30.060          H  
ATOM   8908  HA  LEU A 590      50.543  64.611 -17.406  1.00 30.000          H  
ATOM   8909 1HB  LEU A 590      53.331  64.824 -16.338  1.00 42.020          H  
ATOM   8910 2HB  LEU A 590      52.123  63.891 -15.524  1.00 42.020          H  
ATOM   8911  HG  LEU A 590      53.285  63.332 -18.295  1.00 42.020          H  
ATOM   8912 1HD1 LEU A 590      54.339  61.426 -17.167  1.00 42.020          H  
ATOM   8913 2HD1 LEU A 590      54.843  62.963 -16.443  1.00 42.020          H  
ATOM   8914 3HD1 LEU A 590      53.649  61.941 -15.619  1.00 42.020          H  
ATOM   8915 1HD2 LEU A 590      52.038  61.194 -18.174  1.00 42.020          H  
ATOM   8916 2HD2 LEU A 590      51.292  61.695 -16.638  1.00 42.020          H  
ATOM   8917 3HD2 LEU A 590      50.916  62.561 -18.135  1.00 42.020          H  
ATOM   8918  N   PRO A 591      50.019  66.153 -15.330  1.00 25.510          N  
ATOM   8919  CA  PRO A 591      49.396  67.148 -14.456  1.00 25.920          C  
ATOM   8920  C   PRO A 591      50.315  68.095 -13.696  1.00 26.050          C  
ATOM   8921  O   PRO A 591      49.867  69.173 -13.308  1.00 26.460          O  
ATOM   8922  CB  PRO A 591      48.604  66.282 -13.473  1.00 38.880          C  
ATOM   8923  CG  PRO A 591      48.253  65.054 -14.247  1.00 38.880          C  
ATOM   8924  CD  PRO A 591      49.458  64.778 -15.096  1.00 38.880          C  
ATOM   8925  HA  PRO A 591      48.702  67.737 -15.073  1.00 31.100          H  
ATOM   8926 1HB  PRO A 591      49.213  66.070 -12.579  1.00 46.660          H  
ATOM   8927 2HB  PRO A 591      47.733  66.835 -13.133  1.00 46.660          H  
ATOM   8928 1HG  PRO A 591      48.004  64.224 -13.569  1.00 46.660          H  
ATOM   8929 2HG  PRO A 591      47.354  65.245 -14.859  1.00 46.660          H  
ATOM   8930 1HD  PRO A 591      50.155  64.149 -14.536  1.00 46.660          H  
ATOM   8931 2HD  PRO A 591      49.102  64.302 -15.986  1.00 46.660          H  
ATOM   8932  N   GLU A 592      51.574  67.731 -13.452  1.00 25.730          N  
ATOM   8933  CA  GLU A 592      52.419  68.647 -12.714  1.00 25.820          C  
ATOM   8934  C   GLU A 592      53.535  69.162 -13.622  1.00 25.850          C  
ATOM   8935  O   GLU A 592      54.611  69.525 -13.145  1.00 25.990          O  
ATOM   8936  CB  GLU A 592      53.053  67.884 -11.539  1.00 36.110          C  
ATOM   8937  CG  GLU A 592      52.058  67.282 -10.544  1.00 36.110          C  
ATOM   8938  CD  GLU A 592      52.727  66.414  -9.502  1.00 36.110          C  
ATOM   8939  OE1 GLU A 592      53.936  66.309  -9.530  1.00 36.110          O  
ATOM   8940  OE2 GLU A 592      52.035  65.839  -8.693  1.00 36.110          O  
ATOM   8941  H   GLU A 592      51.949  66.845 -13.758  1.00 30.880          H  
ATOM   8942  HA  GLU A 592      51.831  69.491 -12.349  1.00 30.980          H  
ATOM   8943 1HB  GLU A 592      53.677  67.078 -11.926  1.00 43.330          H  
ATOM   8944 2HB  GLU A 592      53.703  68.554 -10.978  1.00 43.330          H  
ATOM   8945 1HG  GLU A 592      51.539  68.098 -10.039  1.00 43.330          H  
ATOM   8946 2HG  GLU A 592      51.317  66.695 -11.082  1.00 43.330          H  
ATOM   8947  N   GLY A 593      53.202  69.369 -14.907  1.00 25.740          N  
ATOM   8948  CA  GLY A 593      54.099  69.985 -15.891  1.00 25.800          C  
ATOM   8949  C   GLY A 593      55.223  69.087 -16.414  1.00 25.480          C  
ATOM   8950  O   GLY A 593      56.270  69.596 -16.831  1.00 25.250          O  
ATOM   8951  H   GLY A 593      52.309  68.991 -15.235  1.00 30.890          H  
ATOM   8952 1HA  GLY A 593      53.497  70.321 -16.736  1.00 30.960          H  
ATOM   8953 2HA  GLY A 593      54.536  70.880 -15.449  1.00 30.960          H  
ATOM   8954  N   GLU A 594      55.040  67.772 -16.352  1.00 25.520          N  
ATOM   8955  CA  GLU A 594      56.093  66.850 -16.789  1.00 25.270          C  
ATOM   8956  C   GLU A 594      55.830  66.378 -18.216  1.00 25.020          C  
ATOM   8957  O   GLU A 594      54.762  65.847 -18.514  1.00 25.160          O  
ATOM   8958  CB  GLU A 594      56.230  65.678 -15.810  1.00 35.480          C  
ATOM   8959  CG  GLU A 594      56.714  66.051 -14.402  1.00 35.480          C  
ATOM   8960  CD  GLU A 594      58.160  66.489 -14.345  1.00 35.480          C  
ATOM   8961  OE1 GLU A 594      58.812  66.473 -15.358  1.00 35.480          O  
ATOM   8962  OE2 GLU A 594      58.624  66.801 -13.270  1.00 35.480          O  
ATOM   8963  H   GLU A 594      54.121  67.435 -16.060  1.00 30.620          H  
ATOM   8964  HA  GLU A 594      57.042  67.386 -16.791  1.00 30.320          H  
ATOM   8965 1HB  GLU A 594      55.291  65.214 -15.673  1.00 42.570          H  
ATOM   8966 2HB  GLU A 594      56.900  64.933 -16.215  1.00 42.570          H  
ATOM   8967 1HG  GLU A 594      56.088  66.868 -14.028  1.00 42.570          H  
ATOM   8968 2HG  GLU A 594      56.568  65.202 -13.745  1.00 42.570          H  
ATOM   8969  N   THR A 595      56.777  66.594 -19.125  1.00 24.690          N  
ATOM   8970  CA  THR A 595      56.509  66.246 -20.521  1.00 24.480          C  
ATOM   8971  C   THR A 595      57.377  65.126 -21.071  1.00 24.310          C  
ATOM   8972  O   THR A 595      58.606  65.202 -21.040  1.00 24.190          O  
ATOM   8973  CB  THR A 595      56.697  67.484 -21.429  1.00 34.360          C  
ATOM   8974  OG1 THR A 595      55.803  68.523 -21.012  1.00 34.360          O  
ATOM   8975  CG2 THR A 595      56.361  67.119 -22.879  1.00 34.360          C  
ATOM   8976  H   THR A 595      57.656  67.016 -18.854  1.00 29.630          H  
ATOM   8977  HA  THR A 595      55.475  65.919 -20.607  1.00 29.380          H  
ATOM   8978  HB  THR A 595      57.724  67.843 -21.366  1.00 41.230          H  
ATOM   8979  HG1 THR A 595      56.120  68.896 -20.184  1.00 41.230          H  
ATOM   8980 1HG2 THR A 595      56.478  68.001 -23.500  1.00 41.230          H  
ATOM   8981 2HG2 THR A 595      57.021  66.339 -23.252  1.00 41.230          H  
ATOM   8982 3HG2 THR A 595      55.335  66.772 -22.923  1.00 41.230          H  
ATOM   8983  N   LEU A 596      56.712  64.110 -21.621  1.00 24.350          N  
ATOM   8984  CA  LEU A 596      57.394  62.966 -22.237  1.00 24.250          C  
ATOM   8985  C   LEU A 596      56.984  62.861 -23.706  1.00 24.440          C  
ATOM   8986  O   LEU A 596      55.885  63.300 -24.082  1.00 24.680          O  
ATOM   8987  CB  LEU A 596      57.046  61.679 -21.471  1.00 33.990          C  
ATOM   8988  CG  LEU A 596      55.552  61.247 -21.471  1.00 33.990          C  
ATOM   8989  CD1 LEU A 596      55.276  60.182 -22.602  1.00 33.990          C  
ATOM   8990  CD2 LEU A 596      55.193  60.729 -20.096  1.00 33.990          C  
ATOM   8991  H   LEU A 596      55.687  64.147 -21.592  1.00 29.220          H  
ATOM   8992  HA  LEU A 596      58.472  63.118 -22.190  1.00 29.100          H  
ATOM   8993 1HB  LEU A 596      57.632  60.862 -21.898  1.00 40.790          H  
ATOM   8994 2HB  LEU A 596      57.358  61.812 -20.438  1.00 40.790          H  
ATOM   8995  HG  LEU A 596      54.936  62.116 -21.682  1.00 40.790          H  
ATOM   8996 1HD1 LEU A 596      54.219  59.910 -22.584  1.00 40.790          H  
ATOM   8997 2HD1 LEU A 596      55.516  60.578 -23.582  1.00 40.790          H  
ATOM   8998 3HD1 LEU A 596      55.878  59.293 -22.422  1.00 40.790          H  
ATOM   8999 1HD2 LEU A 596      54.140  60.455 -20.073  1.00 40.790          H  
ATOM   9000 2HD2 LEU A 596      55.799  59.857 -19.858  1.00 40.790          H  
ATOM   9001 3HD2 LEU A 596      55.378  61.512 -19.363  1.00 40.790          H  
ATOM   9002  N   THR A 597      57.857  62.274 -24.546  1.00 24.350          N  
ATOM   9003  CA  THR A 597      57.493  62.116 -25.965  1.00 24.490          C  
ATOM   9004  C   THR A 597      57.752  60.729 -26.570  1.00 24.260          C  
ATOM   9005  O   THR A 597      58.625  59.958 -26.135  1.00 24.080          O  
ATOM   9006  CB  THR A 597      58.189  63.177 -26.854  1.00 34.230          C  
ATOM   9007  OG1 THR A 597      59.609  62.997 -26.809  1.00 34.230          O  
ATOM   9008  CG2 THR A 597      57.840  64.593 -26.367  1.00 34.230          C  
ATOM   9009  H   THR A 597      58.744  61.920 -24.176  1.00 29.220          H  
ATOM   9010  HA  THR A 597      56.425  62.284 -26.043  1.00 29.390          H  
ATOM   9011  HB  THR A 597      57.844  63.061 -27.882  1.00 41.080          H  
ATOM   9012  HG1 THR A 597      59.835  62.177 -27.256  1.00 41.080          H  
ATOM   9013 1HG2 THR A 597      58.322  65.322 -27.010  1.00 41.080          H  
ATOM   9014 2HG2 THR A 597      56.765  64.722 -26.410  1.00 41.080          H  
ATOM   9015 3HG2 THR A 597      58.182  64.737 -25.349  1.00 41.080          H  
ATOM   9016  N   LEU A 598      57.014  60.445 -27.653  1.00 24.300          N  
ATOM   9017  CA  LEU A 598      57.079  59.156 -28.344  1.00 24.110          C  
ATOM   9018  C   LEU A 598      57.446  59.230 -29.833  1.00 24.370          C  
ATOM   9019  O   LEU A 598      56.801  59.928 -30.618  1.00 24.690          O  
ATOM   9020  CB  LEU A 598      55.694  58.503 -28.208  1.00 33.830          C  
ATOM   9021  CG  LEU A 598      55.144  58.363 -26.757  1.00 33.830          C  
ATOM   9022  CD1 LEU A 598      53.717  57.866 -26.802  1.00 33.830          C  
ATOM   9023  CD2 LEU A 598      55.995  57.435 -25.980  1.00 33.830          C  
ATOM   9024  H   LEU A 598      56.345  61.153 -27.969  1.00 29.160          H  
ATOM   9025  HA  LEU A 598      57.838  58.543 -27.864  1.00 28.930          H  
ATOM   9026 1HB  LEU A 598      54.985  59.090 -28.760  1.00 40.600          H  
ATOM   9027 2HB  LEU A 598      55.735  57.511 -28.653  1.00 40.600          H  
ATOM   9028  HG  LEU A 598      55.140  59.339 -26.274  1.00 40.600          H  
ATOM   9029 1HD1 LEU A 598      53.325  57.782 -25.789  1.00 40.600          H  
ATOM   9030 2HD1 LEU A 598      53.106  58.569 -27.362  1.00 40.600          H  
ATOM   9031 3HD1 LEU A 598      53.679  56.891 -27.285  1.00 40.600          H  
ATOM   9032 1HD2 LEU A 598      55.603  57.353 -24.969  1.00 40.600          H  
ATOM   9033 2HD2 LEU A 598      55.990  56.461 -26.450  1.00 40.600          H  
ATOM   9034 3HD2 LEU A 598      57.004  57.810 -25.939  1.00 40.600          H  
ATOM   9035  N   THR A 599      58.453  58.454 -30.230  1.00 24.230          N  
ATOM   9036  CA  THR A 599      58.891  58.370 -31.631  1.00 24.480          C  
ATOM   9037  C   THR A 599      58.353  57.085 -32.244  1.00 24.270          C  
ATOM   9038  O   THR A 599      58.547  56.004 -31.687  1.00 24.010          O  
ATOM   9039  CB  THR A 599      60.421  58.401 -31.756  1.00 34.170          C  
ATOM   9040  OG1 THR A 599      60.915  59.636 -31.223  1.00 34.170          O  
ATOM   9041  CG2 THR A 599      60.858  58.270 -33.222  1.00 34.170          C  
ATOM   9042  H   THR A 599      58.962  57.916 -29.519  1.00 29.080          H  
ATOM   9043  HA  THR A 599      58.480  59.214 -32.182  1.00 29.380          H  
ATOM   9044  HB  THR A 599      60.830  57.577 -31.192  1.00 41.010          H  
ATOM   9045  HG1 THR A 599      60.769  59.641 -30.275  1.00 41.010          H  
ATOM   9046 1HG2 THR A 599      61.944  58.293 -33.274  1.00 41.010          H  
ATOM   9047 2HG2 THR A 599      60.503  57.328 -33.641  1.00 41.010          H  
ATOM   9048 3HG2 THR A 599      60.451  59.097 -33.799  1.00 41.010          H  
ATOM   9049  N   TYR A 600      57.705  57.202 -33.404  1.00 24.430          N  
ATOM   9050  CA  TYR A 600      57.072  56.054 -34.054  1.00 24.270          C  
ATOM   9051  C   TYR A 600      57.684  55.499 -35.315  1.00 24.460          C  
ATOM   9052  O   TYR A 600      58.247  56.201 -36.166  1.00 24.890          O  
ATOM   9053  CB  TYR A 600      55.616  56.374 -34.370  1.00 34.040          C  
ATOM   9054  CG  TYR A 600      54.806  56.454 -33.176  1.00 34.040          C  
ATOM   9055  CD1 TYR A 600      54.811  57.594 -32.458  1.00 34.040          C  
ATOM   9056  CD2 TYR A 600      54.047  55.376 -32.791  1.00 34.040          C  
ATOM   9057  CE1 TYR A 600      54.090  57.683 -31.359  1.00 34.040          C  
ATOM   9058  CE2 TYR A 600      53.285  55.455 -31.666  1.00 34.040          C  
ATOM   9059  CZ  TYR A 600      53.300  56.617 -30.939  1.00 34.040          C  
ATOM   9060  OH  TYR A 600      52.542  56.735 -29.807  1.00 34.040          O  
ATOM   9061  H   TYR A 600      57.615  58.121 -33.817  1.00 29.320          H  
ATOM   9062  HA  TYR A 600      57.076  55.244 -33.333  1.00 29.120          H  
ATOM   9063 1HB  TYR A 600      55.545  57.323 -34.903  1.00 40.850          H  
ATOM   9064 2HB  TYR A 600      55.200  55.600 -35.020  1.00 40.850          H  
ATOM   9065  HD1 TYR A 600      55.414  58.445 -32.770  1.00 40.850          H  
ATOM   9066  HD2 TYR A 600      54.059  54.471 -33.387  1.00 40.850          H  
ATOM   9067  HE1 TYR A 600      54.141  58.600 -30.820  1.00 40.850          H  
ATOM   9068  HE2 TYR A 600      52.676  54.609 -31.351  1.00 40.850          H  
ATOM   9069  HH  TYR A 600      52.532  57.676 -29.544  1.00 40.850          H  
ATOM   9070  N   LEU A 601      57.436  54.210 -35.478  1.00 24.150          N  
ATOM   9071  CA  LEU A 601      57.796  53.435 -36.638  1.00 24.270          C  
ATOM   9072  C   LEU A 601      56.793  53.705 -37.745  1.00 24.360          C  
ATOM   9073  O   LEU A 601      55.902  52.891 -38.015  1.00 24.050          O  
ATOM   9074  CB  LEU A 601      57.778  51.945 -36.250  1.00 33.930          C  
ATOM   9075  CG  LEU A 601      58.260  50.887 -37.266  1.00 33.930          C  
ATOM   9076  CD1 LEU A 601      59.729  51.109 -37.615  1.00 33.930          C  
ATOM   9077  CD2 LEU A 601      58.049  49.495 -36.632  1.00 33.930          C  
ATOM   9078  H   LEU A 601      56.981  53.724 -34.702  1.00 28.980          H  
ATOM   9079  HA  LEU A 601      58.786  53.741 -36.965  1.00 29.120          H  
ATOM   9080 1HB  LEU A 601      58.365  51.813 -35.370  1.00 40.720          H  
ATOM   9081 2HB  LEU A 601      56.777  51.702 -35.971  1.00 40.720          H  
ATOM   9082  HG  LEU A 601      57.675  50.961 -38.187  1.00 40.720          H  
ATOM   9083 1HD1 LEU A 601      60.048  50.345 -38.324  1.00 40.720          H  
ATOM   9084 2HD1 LEU A 601      59.868  52.085 -38.065  1.00 40.720          H  
ATOM   9085 3HD1 LEU A 601      60.333  51.037 -36.712  1.00 40.720          H  
ATOM   9086 1HD2 LEU A 601      58.371  48.725 -37.332  1.00 40.720          H  
ATOM   9087 2HD2 LEU A 601      58.629  49.418 -35.713  1.00 40.720          H  
ATOM   9088 3HD2 LEU A 601      56.992  49.355 -36.405  1.00 40.720          H  
ATOM   9089  N   ALA A 602      56.942  54.866 -38.365  1.00 24.860          N  
ATOM   9090  CA  ALA A 602      56.053  55.339 -39.421  1.00 25.060          C  
ATOM   9091  C   ALA A 602      54.595  55.260 -38.970  1.00 24.810          C  
ATOM   9092  O   ALA A 602      54.243  55.789 -37.920  1.00 24.880          O  
ATOM   9093  CB  ALA A 602      56.277  54.539 -40.694  1.00 35.000          C  
ATOM   9094  H   ALA A 602      57.691  55.471 -38.010  1.00 29.830          H  
ATOM   9095  HA  ALA A 602      56.288  56.382 -39.615  1.00 30.070          H  
ATOM   9096 1HB  ALA A 602      55.632  54.925 -41.488  1.00 42.000          H  
ATOM   9097 2HB  ALA A 602      57.315  54.636 -41.000  1.00 42.000          H  
ATOM   9098 3HB  ALA A 602      56.047  53.486 -40.521  1.00 42.000          H  
ATOM   9099  N   ASP A 603      53.748  54.614 -39.777  1.00 24.630          N  
ATOM   9100  CA  ASP A 603      52.329  54.486 -39.515  1.00 24.500          C  
ATOM   9101  C   ASP A 603      51.914  53.141 -38.907  1.00 24.150          C  
ATOM   9102  O   ASP A 603      50.730  52.808 -38.898  1.00 24.220          O  
ATOM   9103  CB  ASP A 603      51.571  54.762 -40.815  1.00 34.350          C  
ATOM   9104  CG  ASP A 603      52.017  53.852 -41.934  1.00 34.350          C  
ATOM   9105  OD1 ASP A 603      53.049  53.230 -41.754  1.00 34.350          O  
ATOM   9106  OD2 ASP A 603      51.379  53.800 -42.959  1.00 34.350          O  
ATOM   9107  H   ASP A 603      54.064  54.157 -40.636  1.00 29.560          H  
ATOM   9108  HA  ASP A 603      52.053  55.270 -38.809  1.00 29.400          H  
ATOM   9109 1HB  ASP A 603      50.503  54.638 -40.655  1.00 41.220          H  
ATOM   9110 2HB  ASP A 603      51.735  55.774 -41.120  1.00 41.220          H  
ATOM   9111  N   THR A 604      52.874  52.388 -38.354  1.00 23.840          N  
ATOM   9112  CA  THR A 604      52.569  51.071 -37.772  1.00 23.560          C  
ATOM   9113  C   THR A 604      52.037  51.144 -36.339  1.00 23.330          C  
ATOM   9114  O   THR A 604      51.582  50.142 -35.774  1.00 23.210          O  
ATOM   9115  CB  THR A 604      53.810  50.191 -37.711  1.00 33.100          C  
ATOM   9116  OG1 THR A 604      54.736  50.799 -36.822  1.00 33.100          O  
ATOM   9117  CG2 THR A 604      54.460  50.006 -39.064  1.00 33.100          C  
ATOM   9118  H   THR A 604      53.846  52.708 -38.375  1.00 28.610          H  
ATOM   9119  HA  THR A 604      51.815  50.589 -38.394  1.00 28.270          H  
ATOM   9120  HB  THR A 604      53.529  49.219 -37.326  1.00 39.720          H  
ATOM   9121  HG1 THR A 604      55.143  51.572 -37.280  1.00 39.720          H  
ATOM   9122 1HG2 THR A 604      55.341  49.373 -38.961  1.00 39.720          H  
ATOM   9123 2HG2 THR A 604      53.752  49.538 -39.743  1.00 39.720          H  
ATOM   9124 3HG2 THR A 604      54.759  50.976 -39.466  1.00 39.720          H  
ATOM   9125  N   GLY A 605      52.156  52.308 -35.709  1.00 23.310          N  
ATOM   9126  CA  GLY A 605      51.697  52.504 -34.334  1.00 23.190          C  
ATOM   9127  C   GLY A 605      52.684  52.040 -33.266  1.00 23.120          C  
ATOM   9128  O   GLY A 605      52.392  52.113 -32.072  1.00 23.250          O  
ATOM   9129  H   GLY A 605      52.549  53.086 -36.222  1.00 27.970          H  
ATOM   9130 1HA  GLY A 605      51.486  53.562 -34.184  1.00 27.830          H  
ATOM   9131 2HA  GLY A 605      50.752  51.981 -34.200  1.00 27.830          H  
ATOM   9132  N   ARG A 606      53.853  51.569 -33.684  1.00 22.990          N  
ATOM   9133  CA  ARG A 606      54.855  51.089 -32.752  1.00 22.990          C  
ATOM   9134  C   ARG A 606      55.820  52.202 -32.331  1.00 23.060          C  
ATOM   9135  O   ARG A 606      56.347  52.939 -33.165  1.00 23.330          O  
ATOM   9136  CB  ARG A 606      55.637  49.971 -33.402  1.00 32.190          C  
ATOM   9137  CG  ARG A 606      55.042  48.572 -33.305  1.00 32.190          C  
ATOM   9138  CD  ARG A 606      53.837  48.378 -34.118  1.00 32.190          C  
ATOM   9139  NE  ARG A 606      53.483  46.969 -34.174  1.00 32.190          N  
ATOM   9140  CZ  ARG A 606      52.450  46.423 -34.838  1.00 32.190          C  
ATOM   9141  NH1 ARG A 606      51.582  47.146 -35.551  1.00 32.190          N  
ATOM   9142  NH2 ARG A 606      52.342  45.115 -34.745  1.00 32.190          N  
ATOM   9143  H   ARG A 606      54.037  51.497 -34.685  1.00 27.590          H  
ATOM   9144  HA  ARG A 606      54.353  50.705 -31.863  1.00 27.590          H  
ATOM   9145 1HB  ARG A 606      55.724  50.185 -34.456  1.00 38.620          H  
ATOM   9146 2HB  ARG A 606      56.629  49.957 -33.004  1.00 38.620          H  
ATOM   9147 1HG  ARG A 606      55.757  47.854 -33.666  1.00 38.620          H  
ATOM   9148 2HG  ARG A 606      54.797  48.355 -32.281  1.00 38.620          H  
ATOM   9149 1HD  ARG A 606      53.000  48.921 -33.683  1.00 38.620          H  
ATOM   9150 2HD  ARG A 606      54.022  48.729 -35.120  1.00 38.620          H  
ATOM   9151  HE  ARG A 606      54.077  46.286 -33.658  1.00 38.620          H  
ATOM   9152 1HH1 ARG A 606      51.668  48.179 -35.622  1.00 38.620          H  
ATOM   9153 2HH1 ARG A 606      50.822  46.685 -36.030  1.00 38.620          H  
ATOM   9154 1HH2 ARG A 606      53.054  44.627 -34.169  1.00 38.620          H  
ATOM   9155 2HH2 ARG A 606      51.596  44.611 -35.205  1.00 38.620          H  
ATOM   9156  N   VAL A 607      56.085  52.315 -31.034  1.00 22.890          N  
ATOM   9157  CA  VAL A 607      57.024  53.327 -30.546  1.00 22.970          C  
ATOM   9158  C   VAL A 607      58.456  52.821 -30.605  1.00 23.300          C  
ATOM   9159  O   VAL A 607      58.798  51.888 -29.890  1.00 23.290          O  
ATOM   9160  CB  VAL A 607      56.657  53.709 -29.087  1.00 32.130          C  
ATOM   9161  CG1 VAL A 607      57.649  54.672 -28.494  1.00 32.130          C  
ATOM   9162  CG2 VAL A 607      55.316  54.385 -29.086  1.00 32.130          C  
ATOM   9163  H   VAL A 607      55.625  51.689 -30.384  1.00 27.470          H  
ATOM   9164  HA  VAL A 607      56.933  54.213 -31.172  1.00 27.560          H  
ATOM   9165  HB  VAL A 607      56.636  52.808 -28.473  1.00 38.550          H  
ATOM   9166 1HG1 VAL A 607      57.361  54.920 -27.484  1.00 38.550          H  
ATOM   9167 2HG1 VAL A 607      58.634  54.217 -28.473  1.00 38.550          H  
ATOM   9168 3HG1 VAL A 607      57.680  55.582 -29.098  1.00 38.550          H  
ATOM   9169 1HG2 VAL A 607      55.036  54.658 -28.072  1.00 38.550          H  
ATOM   9170 2HG2 VAL A 607      55.389  55.277 -29.694  1.00 38.550          H  
ATOM   9171 3HG2 VAL A 607      54.560  53.722 -29.502  1.00 38.550          H  
ATOM   9172  N   THR A 608      59.314  53.459 -31.407  1.00 23.670          N  
ATOM   9173  CA  THR A 608      60.690  52.989 -31.570  1.00 24.050          C  
ATOM   9174  C   THR A 608      61.548  53.539 -30.468  1.00 23.920          C  
ATOM   9175  O   THR A 608      62.536  52.922 -30.057  1.00 23.880          O  
ATOM   9176  CB  THR A 608      61.274  53.424 -32.923  1.00 33.520          C  
ATOM   9177  OG1 THR A 608      61.284  54.853 -32.998  1.00 33.520          O  
ATOM   9178  CG2 THR A 608      60.420  52.889 -34.010  1.00 33.520          C  
ATOM   9179  H   THR A 608      58.989  54.279 -31.917  1.00 28.400          H  
ATOM   9180  HA  THR A 608      60.710  51.902 -31.509  1.00 28.860          H  
ATOM   9181  HB  THR A 608      62.291  53.050 -33.030  1.00 40.220          H  
ATOM   9182  HG1 THR A 608      62.032  55.204 -32.498  1.00 40.220          H  
ATOM   9183 1HG2 THR A 608      60.811  53.201 -34.975  1.00 40.220          H  
ATOM   9184 2HG2 THR A 608      60.402  51.802 -33.955  1.00 40.220          H  
ATOM   9185 3HG2 THR A 608      59.423  53.275 -33.881  1.00 40.220          H  
ATOM   9186  N   SER A 609      61.121  54.663 -29.917  1.00 23.840          N  
ATOM   9187  CA  SER A 609      61.825  55.212 -28.772  1.00 23.700          C  
ATOM   9188  C   SER A 609      60.908  56.058 -27.920  1.00 23.580          C  
ATOM   9189  O   SER A 609      59.937  56.670 -28.387  1.00 23.620          O  
ATOM   9190  CB  SER A 609      63.070  56.001 -29.164  1.00 33.240          C  
ATOM   9191  OG  SER A 609      62.764  57.177 -29.842  1.00 33.240          O  
ATOM   9192  H   SER A 609      60.332  55.151 -30.357  1.00 28.610          H  
ATOM   9193  HA  SER A 609      62.153  54.383 -28.152  1.00 28.440          H  
ATOM   9194 1HB  SER A 609      63.641  56.239 -28.260  1.00 39.880          H  
ATOM   9195 2HB  SER A 609      63.710  55.375 -29.787  1.00 39.880          H  
ATOM   9196  HG  SER A 609      63.603  57.607 -30.010  1.00 39.880          H  
ATOM   9197  N   LEU A 610      61.247  56.107 -26.646  1.00 23.480          N  
ATOM   9198  CA  LEU A 610      60.499  56.876 -25.672  1.00 23.450          C  
ATOM   9199  C   LEU A 610      61.441  57.683 -24.814  1.00 23.560          C  
ATOM   9200  O   LEU A 610      62.431  57.163 -24.287  1.00 23.460          O  
ATOM   9201  CB  LEU A 610      59.658  55.913 -24.792  1.00 32.840          C  
ATOM   9202  CG  LEU A 610      58.662  56.516 -23.731  1.00 32.840          C  
ATOM   9203  CD1 LEU A 610      57.519  55.507 -23.545  1.00 32.840          C  
ATOM   9204  CD2 LEU A 610      59.338  56.758 -22.369  1.00 32.840          C  
ATOM   9205  H   LEU A 610      62.079  55.579 -26.360  1.00 28.180          H  
ATOM   9206  HA  LEU A 610      59.832  57.564 -26.193  1.00 28.140          H  
ATOM   9207 1HB  LEU A 610      59.071  55.288 -25.460  1.00 39.410          H  
ATOM   9208 2HB  LEU A 610      60.326  55.276 -24.254  1.00 39.410          H  
ATOM   9209  HG  LEU A 610      58.266  57.459 -24.098  1.00 39.410          H  
ATOM   9210 1HD1 LEU A 610      56.795  55.895 -22.830  1.00 39.410          H  
ATOM   9211 2HD1 LEU A 610      57.024  55.322 -24.492  1.00 39.410          H  
ATOM   9212 3HD1 LEU A 610      57.928  54.565 -23.171  1.00 39.410          H  
ATOM   9213 1HD2 LEU A 610      58.603  57.159 -21.670  1.00 39.410          H  
ATOM   9214 2HD2 LEU A 610      59.715  55.819 -21.987  1.00 39.410          H  
ATOM   9215 3HD2 LEU A 610      60.151  57.457 -22.447  1.00 39.410          H  
ATOM   9216  N   THR A 611      61.149  58.967 -24.678  1.00 23.790          N  
ATOM   9217  CA  THR A 611      61.965  59.798 -23.808  1.00 23.910          C  
ATOM   9218  C   THR A 611      61.094  60.268 -22.667  1.00 23.940          C  
ATOM   9219  O   THR A 611      60.040  60.887 -22.868  1.00 24.250          O  
ATOM   9220  CB  THR A 611      62.605  60.996 -24.540  1.00 33.430          C  
ATOM   9221  OG1 THR A 611      63.454  60.520 -25.601  1.00 33.430          O  
ATOM   9222  CG2 THR A 611      63.468  61.789 -23.549  1.00 33.430          C  
ATOM   9223  H   THR A 611      60.326  59.352 -25.155  1.00 28.550          H  
ATOM   9224  HA  THR A 611      62.771  59.201 -23.384  1.00 28.690          H  
ATOM   9225  HB  THR A 611      61.830  61.642 -24.956  1.00 40.110          H  
ATOM   9226  HG1 THR A 611      62.909  60.130 -26.285  1.00 40.110          H  
ATOM   9227 1HG2 THR A 611      63.933  62.624 -24.064  1.00 40.110          H  
ATOM   9228 2HG2 THR A 611      62.854  62.169 -22.737  1.00 40.110          H  
ATOM   9229 3HG2 THR A 611      64.242  61.143 -23.136  1.00 40.110          H  
ATOM   9230  N   GLU A 612      61.545  59.963 -21.461  1.00 23.640          N  
ATOM   9231  CA  GLU A 612      60.841  60.304 -20.240  1.00 23.630          C  
ATOM   9232  C   GLU A 612      61.124  61.749 -19.869  1.00 24.210          C  
ATOM   9233  O   GLU A 612      62.163  62.302 -20.227  1.00 24.490          O  
ATOM   9234  CB  GLU A 612      61.259  59.389 -19.084  1.00 33.090          C  
ATOM   9235  CG  GLU A 612      60.910  57.906 -19.206  1.00 33.090          C  
ATOM   9236  CD  GLU A 612      61.288  57.086 -17.941  1.00 33.090          C  
ATOM   9237  OE1 GLU A 612      61.824  57.657 -16.994  1.00 33.090          O  
ATOM   9238  OE2 GLU A 612      61.090  55.887 -17.954  1.00 33.090          O  
ATOM   9239  H   GLU A 612      62.440  59.464 -21.405  1.00 28.370          H  
ATOM   9240  HA  GLU A 612      59.769  60.196 -20.410  1.00 28.360          H  
ATOM   9241 1HB  GLU A 612      62.336  59.439 -19.011  1.00 39.700          H  
ATOM   9242 2HB  GLU A 612      60.841  59.762 -18.152  1.00 39.700          H  
ATOM   9243 1HG  GLU A 612      59.841  57.808 -19.388  1.00 39.700          H  
ATOM   9244 2HG  GLU A 612      61.438  57.499 -20.071  1.00 39.700          H  
ATOM   9245  N   ALA A 613      60.240  62.349 -19.075  1.00 24.420          N  
ATOM   9246  CA  ALA A 613      60.404  63.724 -18.577  1.00 24.990          C  
ATOM   9247  C   ALA A 613      61.678  63.854 -17.719  1.00 25.210          C  
ATOM   9248  O   ALA A 613      62.250  64.939 -17.540  1.00 25.730          O  
ATOM   9249  CB  ALA A 613      59.175  64.123 -17.781  1.00 34.760          C  
ATOM   9250  H   ALA A 613      59.410  61.839 -18.809  1.00 29.300          H  
ATOM   9251  HA  ALA A 613      60.501  64.385 -19.438  1.00 29.990          H  
ATOM   9252 1HB  ALA A 613      59.279  65.153 -17.440  1.00 41.710          H  
ATOM   9253 2HB  ALA A 613      58.294  64.043 -18.415  1.00 41.710          H  
ATOM   9254 3HB  ALA A 613      59.064  63.470 -16.920  1.00 41.710          H  
ATOM   9255  N   THR A 614      62.102  62.698 -17.214  1.00 24.860          N  
ATOM   9256  CA  THR A 614      63.228  62.430 -16.335  1.00 25.020          C  
ATOM   9257  C   THR A 614      64.544  62.380 -17.110  1.00 25.390          C  
ATOM   9258  O   THR A 614      65.628  62.328 -16.524  1.00 25.620          O  
ATOM   9259  CB  THR A 614      63.019  61.038 -15.725  1.00 34.960          C  
ATOM   9260  OG1 THR A 614      63.109  60.074 -16.800  1.00 34.960          O  
ATOM   9261  CG2 THR A 614      61.603  60.963 -15.097  1.00 34.960          C  
ATOM   9262  H   THR A 614      61.560  61.888 -17.475  1.00 29.830          H  
ATOM   9263  HA  THR A 614      63.284  63.204 -15.567  1.00 30.020          H  
ATOM   9264  HB  THR A 614      63.782  60.829 -14.980  1.00 41.960          H  
ATOM   9265  HG1 THR A 614      62.758  59.181 -16.532  1.00 41.960          H  
ATOM   9266 1HG2 THR A 614      61.448  59.963 -14.687  1.00 41.960          H  
ATOM   9267 2HG2 THR A 614      61.509  61.698 -14.304  1.00 41.960          H  
ATOM   9268 3HG2 THR A 614      60.841  61.154 -15.844  1.00 41.960          H  
ATOM   9269  N   GLY A 615      64.448  62.355 -18.440  1.00 25.500          N  
ATOM   9270  CA  GLY A 615      65.583  62.265 -19.344  1.00 25.860          C  
ATOM   9271  C   GLY A 615      65.923  60.838 -19.733  1.00 25.550          C  
ATOM   9272  O   GLY A 615      66.761  60.615 -20.610  1.00 25.760          O  
ATOM   9273  H   GLY A 615      63.529  62.426 -18.878  1.00 30.600          H  
ATOM   9274 1HA  GLY A 615      65.356  62.839 -20.242  1.00 31.030          H  
ATOM   9275 2HA  GLY A 615      66.457  62.719 -18.889  1.00 31.030          H  
ATOM   9276  N   ALA A 616      65.322  59.859 -19.068  1.00 25.080          N  
ATOM   9277  CA  ALA A 616      65.614  58.482 -19.413  1.00 24.810          C  
ATOM   9278  C   ALA A 616      65.165  58.190 -20.836  1.00 24.770          C  
ATOM   9279  O   ALA A 616      64.098  58.633 -21.272  1.00 24.780          O  
ATOM   9280  CB  ALA A 616      64.944  57.533 -18.443  1.00 34.840          C  
ATOM   9281  H   ALA A 616      64.655  60.075 -18.322  1.00 30.100          H  
ATOM   9282  HA  ALA A 616      66.694  58.340 -19.362  1.00 29.770          H  
ATOM   9283 1HB  ALA A 616      65.183  56.504 -18.703  1.00 41.810          H  
ATOM   9284 2HB  ALA A 616      65.286  57.742 -17.432  1.00 41.810          H  
ATOM   9285 3HB  ALA A 616      63.886  57.675 -18.495  1.00 41.810          H  
ATOM   9286  N   VAL A 617      65.953  57.393 -21.552  1.00 24.780          N  
ATOM   9287  CA  VAL A 617      65.599  57.013 -22.914  1.00 24.760          C  
ATOM   9288  C   VAL A 617      65.512  55.514 -23.106  1.00 24.400          C  
ATOM   9289  O   VAL A 617      66.438  54.772 -22.775  1.00 24.350          O  
ATOM   9290  CB  VAL A 617      66.597  57.593 -23.938  1.00 34.670          C  
ATOM   9291  CG1 VAL A 617      66.231  57.123 -25.376  1.00 34.670          C  
ATOM   9292  CG2 VAL A 617      66.553  59.112 -23.870  1.00 34.670          C  
ATOM   9293  H   VAL A 617      66.818  57.062 -21.148  1.00 29.740          H  
ATOM   9294  HA  VAL A 617      64.618  57.431 -23.135  1.00 29.710          H  
ATOM   9295  HB  VAL A 617      67.599  57.239 -23.708  1.00 41.610          H  
ATOM   9296 1HG1 VAL A 617      66.942  57.547 -26.080  1.00 41.610          H  
ATOM   9297 2HG1 VAL A 617      66.269  56.037 -25.454  1.00 41.610          H  
ATOM   9298 3HG1 VAL A 617      65.223  57.469 -25.624  1.00 41.610          H  
ATOM   9299 1HG2 VAL A 617      67.255  59.531 -24.586  1.00 41.610          H  
ATOM   9300 2HG2 VAL A 617      65.550  59.448 -24.109  1.00 41.610          H  
ATOM   9301 3HG2 VAL A 617      66.819  59.452 -22.873  1.00 41.610          H  
ATOM   9302  N   TRP A 618      64.395  55.102 -23.679  1.00 24.210          N  
ATOM   9303  CA  TRP A 618      64.114  53.713 -24.001  1.00 23.900          C  
ATOM   9304  C   TRP A 618      64.099  53.536 -25.512  1.00 24.150          C  
ATOM   9305  O   TRP A 618      63.686  54.444 -26.242  1.00 24.350          O  
ATOM   9306  CB  TRP A 618      62.737  53.314 -23.509  1.00 33.580          C  
ATOM   9307  CG  TRP A 618      62.531  53.345 -22.055  1.00 33.580          C  
ATOM   9308  CD1 TRP A 618      62.144  54.417 -21.311  1.00 33.580          C  
ATOM   9309  CD2 TRP A 618      62.658  52.242 -21.138  1.00 33.580          C  
ATOM   9310  NE1 TRP A 618      62.012  54.057 -19.999  1.00 33.580          N  
ATOM   9311  CE2 TRP A 618      62.327  52.727 -19.873  1.00 33.580          C  
ATOM   9312  CE3 TRP A 618      63.015  50.897 -21.287  1.00 33.580          C  
ATOM   9313  CZ2 TRP A 618      62.340  51.917 -18.754  1.00 33.580          C  
ATOM   9314  CZ3 TRP A 618      63.031  50.088 -20.164  1.00 33.580          C  
ATOM   9315  CH2 TRP A 618      62.702  50.582 -18.930  1.00 33.580          C  
ATOM   9316  H   TRP A 618      63.705  55.828 -23.891  1.00 29.050          H  
ATOM   9317  HA  TRP A 618      64.879  53.070 -23.566  1.00 28.680          H  
ATOM   9318 1HB  TRP A 618      62.008  53.940 -23.968  1.00 40.300          H  
ATOM   9319 2HB  TRP A 618      62.544  52.303 -23.843  1.00 40.300          H  
ATOM   9320  HD1 TRP A 618      61.957  55.415 -21.708  1.00 40.300          H  
ATOM   9321  HE1 TRP A 618      61.709  54.702 -19.223  1.00 40.300          H  
ATOM   9322  HE3 TRP A 618      63.285  50.491 -22.268  1.00 40.300          H  
ATOM   9323  HZ2 TRP A 618      62.080  52.296 -17.764  1.00 40.300          H  
ATOM   9324  HZ3 TRP A 618      63.316  49.048 -20.289  1.00 40.300          H  
ATOM   9325  HH2 TRP A 618      62.726  49.916 -18.070  1.00 40.300          H  
ATOM   9326  N   GLN A 619      64.506  52.367 -25.987  1.00 24.210          N  
ATOM   9327  CA  GLN A 619      64.413  52.061 -27.423  1.00 24.480          C  
ATOM   9328  C   GLN A 619      63.838  50.671 -27.660  1.00 24.270          C  
ATOM   9329  O   GLN A 619      64.010  49.770 -26.839  1.00 24.120          O  
ATOM   9330  CB  GLN A 619      65.745  52.170 -28.121  1.00 34.160          C  
ATOM   9331  CG  GLN A 619      66.388  53.493 -28.149  1.00 34.160          C  
ATOM   9332  CD  GLN A 619      67.662  53.391 -28.937  1.00 34.160          C  
ATOM   9333  OE1 GLN A 619      67.919  52.335 -29.551  1.00 34.160          O  
ATOM   9334  NE2 GLN A 619      68.465  54.445 -28.940  1.00 34.160          N  
ATOM   9335  H   GLN A 619      64.854  51.670 -25.311  1.00 29.050          H  
ATOM   9336  HA  GLN A 619      63.738  52.768 -27.887  1.00 29.380          H  
ATOM   9337 1HB  GLN A 619      66.422  51.504 -27.666  1.00 41.000          H  
ATOM   9338 2HB  GLN A 619      65.605  51.866 -29.155  1.00 41.000          H  
ATOM   9339 1HG  GLN A 619      65.721  54.205 -28.627  1.00 41.000          H  
ATOM   9340 2HG  GLN A 619      66.610  53.808 -27.143  1.00 41.000          H  
ATOM   9341 1HE2 GLN A 619      69.326  54.416 -29.454  1.00 41.000          H  
ATOM   9342 2HE2 GLN A 619      68.216  55.270 -28.433  1.00 41.000          H  
ATOM   9343  N   TYR A 620      63.165  50.475 -28.792  1.00 24.360          N  
ATOM   9344  CA  TYR A 620      62.535  49.185 -29.036  1.00 24.090          C  
ATOM   9345  C   TYR A 620      62.731  48.607 -30.447  1.00 24.100          C  
ATOM   9346  O   TYR A 620      62.896  49.344 -31.424  1.00 24.410          O  
ATOM   9347  CB  TYR A 620      61.050  49.354 -28.769  1.00 33.830          C  
ATOM   9348  CG  TYR A 620      60.731  49.949 -27.405  1.00 33.830          C  
ATOM   9349  CD1 TYR A 620      60.569  51.344 -27.309  1.00 33.830          C  
ATOM   9350  CD2 TYR A 620      60.614  49.161 -26.271  1.00 33.830          C  
ATOM   9351  CE1 TYR A 620      60.288  51.937 -26.112  1.00 33.830          C  
ATOM   9352  CE2 TYR A 620      60.327  49.767 -25.051  1.00 33.830          C  
ATOM   9353  CZ  TYR A 620      60.162  51.150 -24.976  1.00 33.830          C  
ATOM   9354  OH  TYR A 620      59.872  51.754 -23.772  1.00 33.830          O  
ATOM   9355  H   TYR A 620      63.049  51.246 -29.453  1.00 29.230          H  
ATOM   9356  HA  TYR A 620      62.946  48.473 -28.334  1.00 28.910          H  
ATOM   9357 1HB  TYR A 620      60.652  50.021 -29.511  1.00 40.600          H  
ATOM   9358 2HB  TYR A 620      60.538  48.393 -28.863  1.00 40.600          H  
ATOM   9359  HD1 TYR A 620      60.667  51.959 -28.199  1.00 40.600          H  
ATOM   9360  HD2 TYR A 620      60.745  48.076 -26.335  1.00 40.600          H  
ATOM   9361  HE1 TYR A 620      60.164  53.017 -26.056  1.00 40.600          H  
ATOM   9362  HE2 TYR A 620      60.228  49.162 -24.157  1.00 40.600          H  
ATOM   9363  HH  TYR A 620      59.828  51.094 -23.075  1.00 40.600          H  
ATOM   9364  N   SER A 621      62.607  47.278 -30.545  1.00 23.830          N  
ATOM   9365  CA  SER A 621      62.653  46.530 -31.806  1.00 23.830          C  
ATOM   9366  C   SER A 621      61.412  45.649 -31.984  1.00 23.210          C  
ATOM   9367  O   SER A 621      61.129  44.727 -31.195  1.00 22.680          O  
ATOM   9368  CB  SER A 621      63.902  45.681 -31.892  1.00 33.360          C  
ATOM   9369  OG  SER A 621      63.887  44.905 -33.064  1.00 33.360          O  
ATOM   9370  H   SER A 621      62.523  46.760 -29.672  1.00 28.600          H  
ATOM   9371  HA  SER A 621      62.673  47.247 -32.627  1.00 28.600          H  
ATOM   9372 1HB  SER A 621      64.777  46.327 -31.888  1.00 40.030          H  
ATOM   9373 2HB  SER A 621      63.964  45.035 -31.019  1.00 40.030          H  
ATOM   9374  HG  SER A 621      64.743  44.471 -33.110  1.00 40.030          H  
ATOM   9375  N   TYR A 622      60.657  45.955 -33.042  1.00 23.330          N  
ATOM   9376  CA  TYR A 622      59.380  45.311 -33.319  1.00 22.840          C  
ATOM   9377  C   TYR A 622      59.363  44.492 -34.592  1.00 22.790          C  
ATOM   9378  O   TYR A 622      60.269  44.572 -35.422  1.00 23.350          O  
ATOM   9379  CB  TYR A 622      58.286  46.346 -33.459  1.00 32.170          C  
ATOM   9380  CG  TYR A 622      58.109  47.191 -32.290  1.00 32.170          C  
ATOM   9381  CD1 TYR A 622      58.792  48.363 -32.245  1.00 32.170          C  
ATOM   9382  CD2 TYR A 622      57.262  46.831 -31.268  1.00 32.170          C  
ATOM   9383  CE1 TYR A 622      58.631  49.179 -31.213  1.00 32.170          C  
ATOM   9384  CE2 TYR A 622      57.101  47.669 -30.203  1.00 32.170          C  
ATOM   9385  CZ  TYR A 622      57.769  48.839 -30.167  1.00 32.170          C  
ATOM   9386  OH  TYR A 622      57.582  49.681 -29.098  1.00 32.170          O  
ATOM   9387  H   TYR A 622      60.981  46.687 -33.660  1.00 28.000          H  
ATOM   9388  HA  TYR A 622      59.152  44.642 -32.493  1.00 27.410          H  
ATOM   9389 1HB  TYR A 622      58.498  46.985 -34.314  1.00 38.610          H  
ATOM   9390 2HB  TYR A 622      57.335  45.845 -33.657  1.00 38.610          H  
ATOM   9391  HD1 TYR A 622      59.462  48.645 -33.056  1.00 38.610          H  
ATOM   9392  HD2 TYR A 622      56.718  45.899 -31.309  1.00 38.610          H  
ATOM   9393  HE1 TYR A 622      59.177  50.094 -31.218  1.00 38.610          H  
ATOM   9394  HE2 TYR A 622      56.436  47.408 -29.388  1.00 38.610          H  
ATOM   9395  HH  TYR A 622      58.088  50.501 -29.245  1.00 38.610          H  
ATOM   9396  N   GLU A 623      58.294  43.711 -34.723  1.00 22.160          N  
ATOM   9397  CA  GLU A 623      57.999  42.865 -35.869  1.00 22.030          C  
ATOM   9398  C   GLU A 623      56.543  43.098 -36.264  1.00 21.400          C  
ATOM   9399  O   GLU A 623      55.741  43.525 -35.447  1.00 21.140          O  
ATOM   9400  CB  GLU A 623      58.232  41.391 -35.536  1.00 30.890          C  
ATOM   9401  CG  GLU A 623      59.658  41.072 -35.108  1.00 30.890          C  
ATOM   9402  CD  GLU A 623      59.922  39.604 -34.873  1.00 30.890          C  
ATOM   9403  OE1 GLU A 623      59.052  38.803 -35.114  1.00 30.890          O  
ATOM   9404  OE2 GLU A 623      61.007  39.284 -34.450  1.00 30.890          O  
ATOM   9405  H   GLU A 623      57.615  43.728 -33.975  1.00 26.590          H  
ATOM   9406  HA  GLU A 623      58.641  43.153 -36.703  1.00 26.440          H  
ATOM   9407 1HB  GLU A 623      57.569  41.101 -34.741  1.00 37.070          H  
ATOM   9408 2HB  GLU A 623      57.990  40.779 -36.403  1.00 37.070          H  
ATOM   9409 1HG  GLU A 623      60.340  41.439 -35.877  1.00 37.070          H  
ATOM   9410 2HG  GLU A 623      59.875  41.614 -34.189  1.00 37.070          H  
ATOM   9411  N   ALA A 624      56.181  42.813 -37.513  1.00 21.220          N  
ATOM   9412  CA  ALA A 624      54.788  42.991 -37.960  1.00 20.690          C  
ATOM   9413  C   ALA A 624      53.749  42.158 -37.188  1.00 20.260          C  
ATOM   9414  O   ALA A 624      52.608  42.587 -37.016  1.00 20.440          O  
ATOM   9415  CB  ALA A 624      54.675  42.642 -39.432  1.00 29.180          C  
ATOM   9416  H   ALA A 624      56.877  42.477 -38.164  1.00 25.460          H  
ATOM   9417  HA  ALA A 624      54.535  44.041 -37.819  1.00 24.830          H  
ATOM   9418 1HB  ALA A 624      53.653  42.824 -39.762  1.00 35.010          H  
ATOM   9419 2HB  ALA A 624      55.360  43.259 -40.010  1.00 35.010          H  
ATOM   9420 3HB  ALA A 624      54.920  41.588 -39.576  1.00 35.010          H  
ATOM   9421  N   ASP A 625      54.132  40.951 -36.774  1.00 19.740          N  
ATOM   9422  CA  ASP A 625      53.232  40.024 -36.091  1.00 19.350          C  
ATOM   9423  C   ASP A 625      53.143  40.279 -34.572  1.00 18.830          C  
ATOM   9424  O   ASP A 625      53.756  41.206 -34.066  1.00 18.880          O  
ATOM   9425  CB  ASP A 625      53.682  38.609 -36.427  1.00 27.250          C  
ATOM   9426  CG  ASP A 625      53.425  38.234 -37.875  1.00 27.250          C  
ATOM   9427  OD1 ASP A 625      52.463  38.690 -38.447  1.00 27.250          O  
ATOM   9428  OD2 ASP A 625      54.217  37.503 -38.409  1.00 27.250          O  
ATOM   9429  H   ASP A 625      55.075  40.644 -36.957  1.00 23.690          H  
ATOM   9430  HA  ASP A 625      52.231  40.154 -36.500  1.00 23.220          H  
ATOM   9431 1HB  ASP A 625      54.746  38.513 -36.220  1.00 32.700          H  
ATOM   9432 2HB  ASP A 625      53.175  37.907 -35.805  1.00 32.700          H  
ATOM   9433  N   SER A 626      52.341  39.472 -33.856  1.00 18.460          N  
ATOM   9434  CA  SER A 626      52.100  39.608 -32.407  1.00 18.040          C  
ATOM   9435  C   SER A 626      52.396  38.380 -31.502  1.00 17.580          C  
ATOM   9436  O   SER A 626      52.369  37.231 -31.929  1.00 17.520          O  
ATOM   9437  CB  SER A 626      50.638  39.940 -32.181  1.00 25.420          C  
ATOM   9438  OG  SER A 626      50.276  41.154 -32.769  1.00 25.420          O  
ATOM   9439  H   SER A 626      51.872  38.727 -34.336  1.00 22.150          H  
ATOM   9440  HA  SER A 626      52.709  40.439 -32.051  1.00 21.650          H  
ATOM   9441 1HB  SER A 626      50.029  39.144 -32.586  1.00 30.510          H  
ATOM   9442 2HB  SER A 626      50.441  39.971 -31.125  1.00 30.510          H  
ATOM   9443  HG  SER A 626      50.709  41.844 -32.231  1.00 30.510          H  
ATOM   9444  N   LEU A 627      52.510  38.671 -30.195  1.00 17.380          N  
ATOM   9445  CA  LEU A 627      52.643  37.751 -29.035  1.00 17.020          C  
ATOM   9446  C   LEU A 627      53.987  37.059 -28.710  1.00 16.360          C  
ATOM   9447  O   LEU A 627      53.999  35.986 -28.095  1.00 16.100          O  
ATOM   9448  CB  LEU A 627      51.594  36.634 -29.152  1.00 23.970          C  
ATOM   9449  CG  LEU A 627      50.117  37.068 -29.337  1.00 23.970          C  
ATOM   9450  CD1 LEU A 627      49.269  35.819 -29.426  1.00 23.970          C  
ATOM   9451  CD2 LEU A 627      49.692  37.990 -28.185  1.00 23.970          C  
ATOM   9452  H   LEU A 627      52.558  39.657 -29.988  1.00 20.860          H  
ATOM   9453  HA  LEU A 627      52.412  38.335 -28.148  1.00 20.420          H  
ATOM   9454 1HB  LEU A 627      51.868  35.965 -29.967  1.00 28.770          H  
ATOM   9455 2HB  LEU A 627      51.629  36.053 -28.229  1.00 28.770          H  
ATOM   9456  HG  LEU A 627      49.991  37.597 -30.275  1.00 28.770          H  
ATOM   9457 1HD1 LEU A 627      48.228  36.103 -29.574  1.00 28.770          H  
ATOM   9458 2HD1 LEU A 627      49.607  35.215 -30.271  1.00 28.770          H  
ATOM   9459 3HD1 LEU A 627      49.364  35.250 -28.508  1.00 28.770          H  
ATOM   9460 1HD2 LEU A 627      48.647  38.273 -28.306  1.00 28.770          H  
ATOM   9461 2HD2 LEU A 627      49.818  37.478 -27.250  1.00 28.770          H  
ATOM   9462 3HD2 LEU A 627      50.287  38.882 -28.173  1.00 28.770          H  
ATOM   9463  N   GLN A 628      55.108  37.679 -29.064  1.00 16.190          N  
ATOM   9464  CA  GLN A 628      56.438  37.192 -28.649  1.00 15.660          C  
ATOM   9465  C   GLN A 628      57.179  38.352 -28.009  1.00 16.140          C  
ATOM   9466  O   GLN A 628      56.599  39.406 -27.760  1.00 16.710          O  
ATOM   9467  CB  GLN A 628      57.278  36.520 -29.738  1.00 22.140          C  
ATOM   9468  CG  GLN A 628      56.635  35.294 -30.352  1.00 22.140          C  
ATOM   9469  CD  GLN A 628      57.494  34.694 -31.433  1.00 22.140          C  
ATOM   9470  OE1 GLN A 628      58.074  35.453 -32.237  1.00 22.140          O  
ATOM   9471  NE2 GLN A 628      57.600  33.369 -31.482  1.00 22.140          N  
ATOM   9472  H   GLN A 628      55.053  38.552 -29.607  1.00 19.430          H  
ATOM   9473  HA  GLN A 628      56.301  36.443 -27.870  1.00 18.790          H  
ATOM   9474 1HB  GLN A 628      57.626  37.211 -30.461  1.00 26.560          H  
ATOM   9475 2HB  GLN A 628      58.172  36.129 -29.268  1.00 26.560          H  
ATOM   9476 1HG  GLN A 628      56.474  34.548 -29.575  1.00 26.560          H  
ATOM   9477 2HG  GLN A 628      55.672  35.577 -30.796  1.00 26.560          H  
ATOM   9478 1HE2 GLN A 628      58.171  32.941 -32.185  1.00 26.560          H  
ATOM   9479 2HE2 GLN A 628      57.115  32.786 -30.827  1.00 26.560          H  
ATOM   9480  N   LEU A 629      58.423  38.130 -27.618  1.00 15.980          N  
ATOM   9481  CA  LEU A 629      59.167  39.175 -26.949  1.00 16.460          C  
ATOM   9482  C   LEU A 629      59.349  40.386 -27.844  1.00 15.960          C  
ATOM   9483  O   LEU A 629      59.373  40.277 -29.074  1.00 15.390          O  
ATOM   9484  CB  LEU A 629      60.564  38.660 -26.556  1.00 22.850          C  
ATOM   9485  CG  LEU A 629      61.544  38.289 -27.709  1.00 22.850          C  
ATOM   9486  CD1 LEU A 629      62.480  39.495 -28.033  1.00 22.850          C  
ATOM   9487  CD2 LEU A 629      62.353  37.113 -27.282  1.00 22.850          C  
ATOM   9488  H   LEU A 629      58.865  37.244 -27.803  1.00 19.180          H  
ATOM   9489  HA  LEU A 629      58.617  39.473 -26.063  1.00 19.750          H  
ATOM   9490 1HB  LEU A 629      61.060  39.436 -25.978  1.00 27.420          H  
ATOM   9491 2HB  LEU A 629      60.448  37.794 -25.912  1.00 27.420          H  
ATOM   9492  HG  LEU A 629      60.985  38.045 -28.612  1.00 27.420          H  
ATOM   9493 1HD1 LEU A 629      63.164  39.211 -28.828  1.00 27.420          H  
ATOM   9494 2HD1 LEU A 629      61.929  40.356 -28.356  1.00 27.420          H  
ATOM   9495 3HD1 LEU A 629      63.040  39.755 -27.149  1.00 27.420          H  
ATOM   9496 1HD2 LEU A 629      63.051  36.839 -28.071  1.00 27.420          H  
ATOM   9497 2HD2 LEU A 629      62.891  37.386 -26.400  1.00 27.420          H  
ATOM   9498 3HD2 LEU A 629      61.699  36.272 -27.067  1.00 27.420          H  
ATOM   9499  N   THR A 630      59.480  41.538 -27.200  1.00 16.270          N  
ATOM   9500  CA  THR A 630      59.744  42.806 -27.888  1.00 16.090          C  
ATOM   9501  C   THR A 630      61.146  43.171 -27.489  1.00 16.630          C  
ATOM   9502  O   THR A 630      61.476  43.104 -26.311  1.00 17.290          O  
ATOM   9503  CB  THR A 630      58.767  43.937 -27.490  1.00 22.600          C  
ATOM   9504  OG1 THR A 630      57.430  43.559 -27.820  1.00 22.600          O  
ATOM   9505  CG2 THR A 630      59.106  45.245 -28.252  1.00 22.600          C  
ATOM   9506  H   THR A 630      59.473  41.483 -26.175  1.00 19.520          H  
ATOM   9507  HA  THR A 630      59.709  42.662 -28.968  1.00 19.310          H  
ATOM   9508  HB  THR A 630      58.838  44.120 -26.420  1.00 27.120          H  
ATOM   9509  HG1 THR A 630      57.197  42.757 -27.334  1.00 27.120          H  
ATOM   9510 1HG2 THR A 630      58.407  46.024 -27.961  1.00 27.120          H  
ATOM   9511 2HG2 THR A 630      60.119  45.574 -28.016  1.00 27.120          H  
ATOM   9512 3HG2 THR A 630      59.028  45.073 -29.327  1.00 27.120          H  
ATOM   9513  N   GLY A 631      62.005  43.497 -28.438  1.00 16.470          N  
ATOM   9514  CA  GLY A 631      63.366  43.773 -28.019  1.00 16.970          C  
ATOM   9515  C   GLY A 631      63.529  45.178 -27.478  1.00 16.750          C  
ATOM   9516  O   GLY A 631      62.971  46.138 -28.013  1.00 16.360          O  
ATOM   9517  H   GLY A 631      61.711  43.604 -29.416  1.00 19.760          H  
ATOM   9518 1HA  GLY A 631      63.669  43.053 -27.255  1.00 20.360          H  
ATOM   9519 2HA  GLY A 631      64.038  43.629 -28.863  1.00 20.360          H  
ATOM   9520  N   MET A 632      64.371  45.319 -26.464  1.00 17.120          N  
ATOM   9521  CA  MET A 632      64.746  46.638 -25.989  1.00 17.050          C  
ATOM   9522  C   MET A 632      66.155  46.881 -26.474  1.00 17.710          C  
ATOM   9523  O   MET A 632      67.046  46.050 -26.272  1.00 18.080          O  
ATOM   9524  CB  MET A 632      64.624  46.759 -24.483  1.00 23.900          C  
ATOM   9525  CG  MET A 632      63.205  46.677 -23.970  1.00 23.900          C  
ATOM   9526  SD  MET A 632      63.127  46.763 -22.181  1.00 23.900          S  
ATOM   9527  CE  MET A 632      61.391  47.098 -21.916  1.00 23.900          C  
ATOM   9528  H   MET A 632      64.775  44.485 -26.031  1.00 20.540          H  
ATOM   9529  HA  MET A 632      64.098  47.384 -26.444  1.00 20.460          H  
ATOM   9530 1HB  MET A 632      65.216  46.001 -24.022  1.00 28.680          H  
ATOM   9531 2HB  MET A 632      65.027  47.728 -24.166  1.00 28.680          H  
ATOM   9532 1HG  MET A 632      62.627  47.500 -24.387  1.00 28.680          H  
ATOM   9533 2HG  MET A 632      62.754  45.738 -24.302  1.00 28.680          H  
ATOM   9534 1HE  MET A 632      61.194  47.163 -20.846  1.00 28.680          H  
ATOM   9535 2HE  MET A 632      61.136  48.043 -22.383  1.00 28.680          H  
ATOM   9536 3HE  MET A 632      60.786  46.309 -22.348  1.00 28.680          H  
ATOM   9537  N   THR A 633      66.366  48.044 -27.068  1.00 17.830          N  
ATOM   9538  CA  THR A 633      67.668  48.406 -27.637  1.00 18.540          C  
ATOM   9539  C   THR A 633      68.201  49.663 -26.977  1.00 18.370          C  
ATOM   9540  O   THR A 633      68.953  50.428 -27.579  1.00 18.000          O  
ATOM   9541  CB  THR A 633      67.597  48.614 -29.170  1.00 25.670          C  
ATOM   9542  OG1 THR A 633      66.697  49.672 -29.500  1.00 25.670          O  
ATOM   9543  CG2 THR A 633      67.042  47.327 -29.797  1.00 25.670          C  
ATOM   9544  H   THR A 633      65.563  48.676 -27.152  1.00 21.400          H  
ATOM   9545  HA  THR A 633      68.377  47.604 -27.433  1.00 22.250          H  
ATOM   9546  HB  THR A 633      68.587  48.833 -29.569  1.00 30.810          H  
ATOM   9547  HG1 THR A 633      67.176  50.554 -29.431  1.00 30.810          H  
ATOM   9548 1HG2 THR A 633      66.981  47.452 -30.875  1.00 30.810          H  
ATOM   9549 2HG2 THR A 633      67.704  46.495 -29.560  1.00 30.810          H  
ATOM   9550 3HG2 THR A 633      66.047  47.124 -29.404  1.00 30.810          H  
ATOM   9551  N   ASP A 634      67.793  49.865 -25.731  1.00 18.700          N  
ATOM   9552  CA  ASP A 634      68.112  51.031 -24.929  1.00 18.660          C  
ATOM   9553  C   ASP A 634      69.588  51.405 -25.162  1.00 19.530          C  
ATOM   9554  O   ASP A 634      70.460  50.526 -25.187  1.00 20.130          O  
ATOM   9555  CB  ASP A 634      67.855  50.651 -23.484  1.00 26.140          C  
ATOM   9556  CG  ASP A 634      66.390  50.382 -23.153  1.00 26.140          C  
ATOM   9557  OD1 ASP A 634      65.525  50.734 -23.941  1.00 26.140          O  
ATOM   9558  OD2 ASP A 634      66.142  49.731 -22.161  1.00 26.140          O  
ATOM   9559  H   ASP A 634      67.183  49.165 -25.326  1.00 22.440          H  
ATOM   9560  HA  ASP A 634      67.447  51.834 -25.227  1.00 22.390          H  
ATOM   9561 1HB  ASP A 634      68.358  49.738 -23.309  1.00 31.370          H  
ATOM   9562 2HB  ASP A 634      68.254  51.398 -22.822  1.00 31.370          H  
ATOM   9563  N   PRO A 635      69.923  52.707 -25.226  1.00 19.710          N  
ATOM   9564  CA  PRO A 635      71.213  53.232 -25.674  1.00 20.520          C  
ATOM   9565  C   PRO A 635      72.477  53.159 -24.807  1.00 20.730          C  
ATOM   9566  O   PRO A 635      73.129  54.189 -24.615  1.00 20.600          O  
ATOM   9567  CB  PRO A 635      70.843  54.713 -25.901  1.00 30.780          C  
ATOM   9568  CG  PRO A 635      69.793  55.008 -24.852  1.00 30.780          C  
ATOM   9569  CD  PRO A 635      68.958  53.753 -24.794  1.00 30.780          C  
ATOM   9570  HA  PRO A 635      71.426  52.761 -26.646  1.00 24.620          H  
ATOM   9571 1HB  PRO A 635      71.723  55.362 -25.826  1.00 36.940          H  
ATOM   9572 2HB  PRO A 635      70.459  54.834 -26.921  1.00 36.940          H  
ATOM   9573 1HG  PRO A 635      70.283  55.237 -23.892  1.00 36.940          H  
ATOM   9574 2HG  PRO A 635      69.208  55.900 -25.127  1.00 36.940          H  
ATOM   9575 1HD  PRO A 635      68.595  53.577 -23.768  1.00 36.940          H  
ATOM   9576 2HD  PRO A 635      68.143  53.860 -25.503  1.00 36.940          H  
ATOM   9577  N   LEU A 636      72.844  51.949 -24.363  1.00 21.130          N  
ATOM   9578  CA  LEU A 636      74.151  51.722 -23.710  1.00 21.450          C  
ATOM   9579  C   LEU A 636      74.767  50.561 -24.563  1.00 21.450          C  
ATOM   9580  O   LEU A 636      75.018  50.848 -25.733  1.00 21.730          O  
ATOM   9581  CB  LEU A 636      74.125  51.509 -22.190  1.00 29.900          C  
ATOM   9582  CG  LEU A 636      73.551  52.621 -21.207  1.00 29.900          C  
ATOM   9583  CD1 LEU A 636      73.763  52.118 -19.772  1.00 29.900          C  
ATOM   9584  CD2 LEU A 636      74.171  53.971 -21.392  1.00 29.900          C  
ATOM   9585  H   LEU A 636      72.210  51.177 -24.579  1.00 25.360          H  
ATOM   9586  HA  LEU A 636      74.789  52.586 -23.874  1.00 25.740          H  
ATOM   9587 1HB  LEU A 636      73.570  50.699 -22.015  1.00 35.880          H  
ATOM   9588 2HB  LEU A 636      75.120  51.327 -21.873  1.00 35.880          H  
ATOM   9589  HG  LEU A 636      72.487  52.715 -21.381  1.00 35.880          H  
ATOM   9590 1HD1 LEU A 636      73.341  52.836 -19.070  1.00 35.880          H  
ATOM   9591 2HD1 LEU A 636      73.312  51.169 -19.603  1.00 35.880          H  
ATOM   9592 3HD1 LEU A 636      74.824  52.021 -19.607  1.00 35.880          H  
ATOM   9593 1HD2 LEU A 636      73.721  54.673 -20.691  1.00 35.880          H  
ATOM   9594 2HD2 LEU A 636      75.223  53.954 -21.230  1.00 35.880          H  
ATOM   9595 3HD2 LEU A 636      73.970  54.295 -22.379  1.00 35.880          H  
ATOM   9596  N   GLN A 637      75.031  49.259 -24.159  1.00 21.290          N  
ATOM   9597  CA  GLN A 637      74.955  48.350 -22.966  1.00 21.250          C  
ATOM   9598  C   GLN A 637      73.664  48.204 -22.135  1.00 21.020          C  
ATOM   9599  O   GLN A 637      73.702  48.318 -20.916  1.00 21.290          O  
ATOM   9600  CB  GLN A 637      76.186  48.553 -22.049  1.00 29.770          C  
ATOM   9601  CG  GLN A 637      77.499  48.207 -22.770  1.00 29.770          C  
ATOM   9602  CD  GLN A 637      78.768  48.275 -21.899  1.00 29.770          C  
ATOM   9603  OE1 GLN A 637      79.195  47.325 -21.204  1.00 29.770          O  
ATOM   9604  NE2 GLN A 637      79.399  49.428 -21.936  1.00 29.770          N  
ATOM   9605  H   GLN A 637      75.393  48.749 -24.954  1.00 25.550          H  
ATOM   9606  HA  GLN A 637      75.121  47.351 -23.366  1.00 25.500          H  
ATOM   9607 1HB  GLN A 637      76.267  49.556 -21.698  1.00 35.720          H  
ATOM   9608 2HB  GLN A 637      76.104  47.914 -21.176  1.00 35.720          H  
ATOM   9609 1HG  GLN A 637      77.420  47.200 -23.177  1.00 35.720          H  
ATOM   9610 2HG  GLN A 637      77.628  48.930 -23.581  1.00 35.720          H  
ATOM   9611 1HE2 GLN A 637      80.240  49.560 -21.396  1.00 35.720          H  
ATOM   9612 2HE2 GLN A 637      79.026  50.210 -22.509  1.00 35.720          H  
ATOM   9613  N   ARG A 638      72.523  48.017 -22.808  1.00 20.560          N  
ATOM   9614  CA  ARG A 638      71.211  47.772 -22.173  1.00 20.350          C  
ATOM   9615  C   ARG A 638      70.249  46.888 -22.986  1.00 20.150          C  
ATOM   9616  O   ARG A 638      69.050  47.152 -22.988  1.00 19.830          O  
ATOM   9617  CB  ARG A 638      70.473  49.050 -21.795  1.00 28.570          C  
ATOM   9618  CG  ARG A 638      70.987  49.828 -20.644  1.00 28.570          C  
ATOM   9619  CD  ARG A 638      70.240  51.103 -20.434  1.00 28.570          C  
ATOM   9620  NE  ARG A 638      68.845  50.862 -20.102  1.00 28.570          N  
ATOM   9621  CZ  ARG A 638      67.882  51.807 -19.981  1.00 28.570          C  
ATOM   9622  NH1 ARG A 638      68.164  53.081 -20.131  1.00 28.570          N  
ATOM   9623  NH2 ARG A 638      66.645  51.428 -19.719  1.00 28.570          N  
ATOM   9624  H   ARG A 638      72.576  47.992 -23.818  1.00 24.670          H  
ATOM   9625  HA  ARG A 638      71.405  47.248 -21.238  1.00 24.420          H  
ATOM   9626 1HB  ARG A 638      70.509  49.723 -22.646  1.00 34.290          H  
ATOM   9627 2HB  ARG A 638      69.437  48.824 -21.575  1.00 34.290          H  
ATOM   9628 1HG  ARG A 638      70.911  49.226 -19.746  1.00 34.290          H  
ATOM   9629 2HG  ARG A 638      71.965  50.049 -20.811  1.00 34.290          H  
ATOM   9630 1HD  ARG A 638      70.697  51.657 -19.614  1.00 34.290          H  
ATOM   9631 2HD  ARG A 638      70.284  51.697 -21.346  1.00 34.290          H  
ATOM   9632  HE  ARG A 638      68.564  49.899 -19.974  1.00 34.290          H  
ATOM   9633 1HH1 ARG A 638      69.104  53.375 -20.334  1.00 34.290          H  
ATOM   9634 2HH1 ARG A 638      67.427  53.767 -20.047  1.00 34.290          H  
ATOM   9635 1HH2 ARG A 638      66.429  50.440 -19.638  1.00 34.290          H  
ATOM   9636 2HH2 ARG A 638      65.909  52.111 -19.642  1.00 34.290          H  
ATOM   9637  N   THR A 639      70.739  45.889 -23.711  1.00 20.380          N  
ATOM   9638  CA  THR A 639      69.809  45.066 -24.490  1.00 20.270          C  
ATOM   9639  C   THR A 639      69.033  44.093 -23.599  1.00 19.720          C  
ATOM   9640  O   THR A 639      69.626  43.363 -22.798  1.00 19.860          O  
ATOM   9641  CB  THR A 639      70.532  44.270 -25.613  1.00 28.420          C  
ATOM   9642  OG1 THR A 639      71.175  45.187 -26.523  1.00 28.420          O  
ATOM   9643  CG2 THR A 639      69.504  43.419 -26.417  1.00 28.420          C  
ATOM   9644  H   THR A 639      71.726  45.689 -23.719  1.00 24.460          H  
ATOM   9645  HA  THR A 639      69.089  45.728 -24.966  1.00 24.320          H  
ATOM   9646  HB  THR A 639      71.284  43.617 -25.173  1.00 34.110          H  
ATOM   9647  HG1 THR A 639      71.736  44.694 -27.128  1.00 34.110          H  
ATOM   9648 1HG2 THR A 639      70.024  42.880 -27.206  1.00 34.110          H  
ATOM   9649 2HG2 THR A 639      69.005  42.697 -25.773  1.00 34.110          H  
ATOM   9650 3HG2 THR A 639      68.756  44.078 -26.864  1.00 34.110          H  
ATOM   9651  N   TRP A 640      67.706  44.071 -23.781  1.00 19.160          N  
ATOM   9652  CA  TRP A 640      66.803  43.166 -23.045  1.00 18.620          C  
ATOM   9653  C   TRP A 640      65.817  42.499 -24.000  1.00 18.550          C  
ATOM   9654  O   TRP A 640      65.485  43.056 -25.054  1.00 18.810          O  
ATOM   9655  CB  TRP A 640      66.004  43.861 -21.939  1.00 26.280          C  
ATOM   9656  CG  TRP A 640      66.797  44.482 -20.861  1.00 26.280          C  
ATOM   9657  CD1 TRP A 640      67.240  45.762 -20.797  1.00 26.280          C  
ATOM   9658  CD2 TRP A 640      67.253  43.838 -19.655  1.00 26.280          C  
ATOM   9659  NE1 TRP A 640      67.924  45.962 -19.626  1.00 26.280          N  
ATOM   9660  CE2 TRP A 640      67.946  44.795 -18.919  1.00 26.280          C  
ATOM   9661  CE3 TRP A 640      67.126  42.543 -19.146  1.00 26.280          C  
ATOM   9662  CZ2 TRP A 640      68.516  44.506 -17.692  1.00 26.280          C  
ATOM   9663  CZ3 TRP A 640      67.696  42.247 -17.920  1.00 26.280          C  
ATOM   9664  CH2 TRP A 640      68.374  43.205 -17.208  1.00 26.280          C  
ATOM   9665  H   TRP A 640      67.340  44.712 -24.492  1.00 22.990          H  
ATOM   9666  HA  TRP A 640      67.402  42.382 -22.579  1.00 22.340          H  
ATOM   9667 1HB  TRP A 640      65.359  44.604 -22.355  1.00 31.540          H  
ATOM   9668 2HB  TRP A 640      65.365  43.121 -21.463  1.00 31.540          H  
ATOM   9669  HD1 TRP A 640      67.064  46.528 -21.561  1.00 31.540          H  
ATOM   9670  HE1 TRP A 640      68.330  46.828 -19.344  1.00 31.540          H  
ATOM   9671  HE3 TRP A 640      66.589  41.776 -19.708  1.00 31.540          H  
ATOM   9672  HZ2 TRP A 640      69.057  45.255 -17.111  1.00 31.540          H  
ATOM   9673  HZ3 TRP A 640      67.592  41.234 -17.537  1.00 31.540          H  
ATOM   9674  HH2 TRP A 640      68.809  42.942 -16.247  1.00 31.540          H  
ATOM   9675  N   LEU A 641      65.316  41.325 -23.619  1.00 18.220          N  
ATOM   9676  CA  LEU A 641      64.383  40.573 -24.452  1.00 18.140          C  
ATOM   9677  C   LEU A 641      63.086  40.155 -23.719  1.00 17.630          C  
ATOM   9678  O   LEU A 641      62.776  38.964 -23.670  1.00 17.430          O  
ATOM   9679  CB  LEU A 641      65.127  39.330 -24.947  1.00 25.430          C  
ATOM   9680  CG  LEU A 641      66.410  39.550 -25.792  1.00 25.430          C  
ATOM   9681  CD1 LEU A 641      67.085  38.203 -25.949  1.00 25.430          C  
ATOM   9682  CD2 LEU A 641      66.085  40.166 -27.144  1.00 25.430          C  
ATOM   9683  H   LEU A 641      65.591  40.905 -22.714  1.00 21.860          H  
ATOM   9684  HA  LEU A 641      64.103  41.186 -25.304  1.00 21.770          H  
ATOM   9685 1HB  LEU A 641      65.469  38.803 -24.077  1.00 30.510          H  
ATOM   9686 2HB  LEU A 641      64.456  38.697 -25.494  1.00 30.510          H  
ATOM   9687  HG  LEU A 641      67.095  40.205 -25.256  1.00 30.510          H  
ATOM   9688 1HD1 LEU A 641      68.009  38.316 -26.516  1.00 30.510          H  
ATOM   9689 2HD1 LEU A 641      67.313  37.805 -24.958  1.00 30.510          H  
ATOM   9690 3HD1 LEU A 641      66.419  37.519 -26.470  1.00 30.510          H  
ATOM   9691 1HD2 LEU A 641      67.006  40.297 -27.709  1.00 30.510          H  
ATOM   9692 2HD2 LEU A 641      65.419  39.509 -27.691  1.00 30.510          H  
ATOM   9693 3HD2 LEU A 641      65.612  41.137 -27.010  1.00 30.510          H  
ATOM   9694  N   PRO A 642      62.325  41.084 -23.099  1.00 17.470          N  
ATOM   9695  CA  PRO A 642      61.155  40.786 -22.279  1.00 17.060          C  
ATOM   9696  C   PRO A 642      60.093  40.010 -23.041  1.00 16.980          C  
ATOM   9697  O   PRO A 642      59.735  40.350 -24.172  1.00 17.140          O  
ATOM   9698  CB  PRO A 642      60.651  42.180 -21.885  1.00 25.590          C  
ATOM   9699  CG  PRO A 642      61.246  43.116 -22.917  1.00 25.590          C  
ATOM   9700  CD  PRO A 642      62.576  42.515 -23.276  1.00 25.590          C  
ATOM   9701  HA  PRO A 642      61.480  40.222 -21.388  1.00 20.470          H  
ATOM   9702 1HB  PRO A 642      59.546  42.191 -21.892  1.00 30.710          H  
ATOM   9703 2HB  PRO A 642      60.970  42.414 -20.860  1.00 30.710          H  
ATOM   9704 1HG  PRO A 642      60.581  43.198 -23.796  1.00 30.710          H  
ATOM   9705 2HG  PRO A 642      61.344  44.113 -22.502  1.00 30.710          H  
ATOM   9706 1HD  PRO A 642      62.831  42.765 -24.312  1.00 30.710          H  
ATOM   9707 2HD  PRO A 642      63.317  42.866 -22.570  1.00 30.710          H  
ATOM   9708  N   GLN A 643      59.557  39.001 -22.357  1.00 16.770          N  
ATOM   9709  CA  GLN A 643      58.563  38.058 -22.858  1.00 16.780          C  
ATOM   9710  C   GLN A 643      57.136  38.513 -22.629  1.00 16.460          C  
ATOM   9711  O   GLN A 643      56.867  39.285 -21.708  1.00 16.210          O  
ATOM   9712  CB  GLN A 643      58.751  36.720 -22.140  1.00 23.490          C  
ATOM   9713  CG  GLN A 643      60.108  36.057 -22.364  1.00 23.490          C  
ATOM   9714  CD  GLN A 643      60.242  34.733 -21.590  1.00 23.490          C  
ATOM   9715  OE1 GLN A 643      59.492  34.476 -20.632  1.00 23.490          O  
ATOM   9716  NE2 GLN A 643      61.196  33.904 -21.985  1.00 23.490          N  
ATOM   9717  H   GLN A 643      59.901  38.850 -21.416  1.00 20.120          H  
ATOM   9718  HA  GLN A 643      58.714  37.931 -23.929  1.00 20.140          H  
ATOM   9719 1HB  GLN A 643      58.625  36.871 -21.068  1.00 28.190          H  
ATOM   9720 2HB  GLN A 643      57.973  36.024 -22.462  1.00 28.190          H  
ATOM   9721 1HG  GLN A 643      60.244  35.857 -23.426  1.00 28.190          H  
ATOM   9722 2HG  GLN A 643      60.880  36.740 -22.014  1.00 28.190          H  
ATOM   9723 1HE2 GLN A 643      61.329  33.029 -21.514  1.00 28.190          H  
ATOM   9724 2HE2 GLN A 643      61.783  34.144 -22.755  1.00 28.190          H  
ATOM   9725  N   TYR A 644      56.217  37.998 -23.447  1.00 16.540          N  
ATOM   9726  CA  TYR A 644      54.798  38.280 -23.293  1.00 16.330          C  
ATOM   9727  C   TYR A 644      53.931  37.025 -23.370  1.00 16.020          C  
ATOM   9728  O   TYR A 644      54.345  35.996 -23.908  1.00 16.040          O  
ATOM   9729  CB  TYR A 644      54.344  39.306 -24.317  1.00 22.950          C  
ATOM   9730  CG  TYR A 644      55.001  40.656 -24.146  1.00 22.950          C  
ATOM   9731  CD1 TYR A 644      56.142  40.976 -24.842  1.00 22.950          C  
ATOM   9732  CD2 TYR A 644      54.454  41.570 -23.268  1.00 22.950          C  
ATOM   9733  CE1 TYR A 644      56.728  42.207 -24.678  1.00 22.950          C  
ATOM   9734  CE2 TYR A 644      55.036  42.804 -23.106  1.00 22.950          C  
ATOM   9735  CZ  TYR A 644      56.166  43.127 -23.812  1.00 22.950          C  
ATOM   9736  OH  TYR A 644      56.739  44.371 -23.662  1.00 22.950          O  
ATOM   9737  H   TYR A 644      56.505  37.375 -24.188  1.00 19.850          H  
ATOM   9738  HA  TYR A 644      54.645  38.711 -22.303  1.00 19.600          H  
ATOM   9739 1HB  TYR A 644      54.571  38.940 -25.322  1.00 27.540          H  
ATOM   9740 2HB  TYR A 644      53.263  39.432 -24.251  1.00 27.540          H  
ATOM   9741  HD1 TYR A 644      56.575  40.259 -25.518  1.00 27.540          H  
ATOM   9742  HD2 TYR A 644      53.554  41.316 -22.710  1.00 27.540          H  
ATOM   9743  HE1 TYR A 644      57.624  42.452 -25.228  1.00 27.540          H  
ATOM   9744  HE2 TYR A 644      54.595  43.526 -22.420  1.00 27.540          H  
ATOM   9745  HH  TYR A 644      56.274  44.855 -22.975  1.00 27.540          H  
ATOM   9746  N   ASP A 645      52.737  37.128 -22.781  1.00 15.830          N  
ATOM   9747  CA  ASP A 645      51.698  36.102 -22.785  1.00 15.620          C  
ATOM   9748  C   ASP A 645      50.830  36.239 -24.039  1.00 15.540          C  
ATOM   9749  O   ASP A 645      51.250  36.836 -25.031  1.00 15.480          O  
ATOM   9750  CB  ASP A 645      50.850  36.133 -21.500  1.00 21.950          C  
ATOM   9751  CG  ASP A 645      49.990  37.356 -21.351  1.00 21.950          C  
ATOM   9752  OD1 ASP A 645      49.942  38.132 -22.275  1.00 21.950          O  
ATOM   9753  OD2 ASP A 645      49.372  37.503 -20.331  1.00 21.950          O  
ATOM   9754  H   ASP A 645      52.491  38.009 -22.346  1.00 19.000          H  
ATOM   9755  HA  ASP A 645      52.187  35.132 -22.831  1.00 18.740          H  
ATOM   9756 1HB  ASP A 645      50.222  35.256 -21.446  1.00 26.340          H  
ATOM   9757 2HB  ASP A 645      51.518  36.085 -20.639  1.00 26.340          H  
ATOM   9758  N   GLU A 646      49.639  35.628 -24.019  1.00 15.660          N  
ATOM   9759  CA  GLU A 646      48.750  35.590 -25.174  1.00 15.710          C  
ATOM   9760  C   GLU A 646      47.909  36.857 -25.408  1.00 15.320          C  
ATOM   9761  O   GLU A 646      47.085  36.888 -26.326  1.00 15.290          O  
ATOM   9762  CB  GLU A 646      47.824  34.384 -25.064  1.00 21.970          C  
ATOM   9763  CG  GLU A 646      48.542  33.064 -25.177  1.00 21.970          C  
ATOM   9764  CD  GLU A 646      47.637  31.884 -25.079  1.00 21.970          C  
ATOM   9765  OE1 GLU A 646      46.504  32.041 -24.703  1.00 21.970          O  
ATOM   9766  OE2 GLU A 646      48.083  30.819 -25.395  1.00 21.970          O  
ATOM   9767  H   GLU A 646      49.330  35.174 -23.178  1.00 18.790          H  
ATOM   9768  HA  GLU A 646      49.375  35.447 -26.054  1.00 18.850          H  
ATOM   9769 1HB  GLU A 646      47.303  34.414 -24.105  1.00 26.370          H  
ATOM   9770 2HB  GLU A 646      47.073  34.425 -25.851  1.00 26.370          H  
ATOM   9771 1HG  GLU A 646      49.051  33.033 -26.139  1.00 26.370          H  
ATOM   9772 2HG  GLU A 646      49.298  33.003 -24.401  1.00 26.370          H  
ATOM   9773  N   GLN A 647      48.039  37.873 -24.554  1.00 15.120          N  
ATOM   9774  CA  GLN A 647      47.282  39.101 -24.771  1.00 14.930          C  
ATOM   9775  C   GLN A 647      48.209  40.098 -25.440  1.00 14.590          C  
ATOM   9776  O   GLN A 647      49.411  40.041 -25.207  1.00 14.610          O  
ATOM   9777  CB  GLN A 647      46.731  39.633 -23.453  1.00 20.980          C  
ATOM   9778  CG  GLN A 647      45.816  38.651 -22.764  1.00 20.980          C  
ATOM   9779  CD  GLN A 647      44.615  38.343 -23.612  1.00 20.980          C  
ATOM   9780  OE1 GLN A 647      43.887  39.253 -24.018  1.00 20.980          O  
ATOM   9781  NE2 GLN A 647      44.404  37.069 -23.903  1.00 20.980          N  
ATOM   9782  H   GLN A 647      48.723  37.834 -23.779  1.00 18.140          H  
ATOM   9783  HA  GLN A 647      46.455  38.905 -25.453  1.00 17.920          H  
ATOM   9784 1HB  GLN A 647      47.565  39.836 -22.777  1.00 25.170          H  
ATOM   9785 2HB  GLN A 647      46.197  40.566 -23.618  1.00 25.170          H  
ATOM   9786 1HG  GLN A 647      46.362  37.725 -22.581  1.00 25.170          H  
ATOM   9787 2HG  GLN A 647      45.478  39.080 -21.823  1.00 25.170          H  
ATOM   9788 1HE2 GLN A 647      43.624  36.809 -24.474  1.00 25.170          H  
ATOM   9789 2HE2 GLN A 647      45.027  36.362 -23.564  1.00 25.170          H  
ATOM   9790  N   GLY A 648      47.669  41.046 -26.213  1.00 14.410          N  
ATOM   9791  CA  GLY A 648      48.516  42.015 -26.929  1.00 14.240          C  
ATOM   9792  C   GLY A 648      48.789  41.427 -28.314  1.00 13.680          C  
ATOM   9793  O   GLY A 648      47.922  40.703 -28.801  1.00 13.590          O  
ATOM   9794  H   GLY A 648      46.665  41.061 -26.347  1.00 17.290          H  
ATOM   9795 1HA  GLY A 648      47.992  42.967 -27.023  1.00 17.090          H  
ATOM   9796 2HA  GLY A 648      49.423  42.194 -26.388  1.00 17.090          H  
ATOM   9797  N   GLN A 649      49.936  41.693 -28.987  1.00 13.450          N  
ATOM   9798  CA  GLN A 649      51.108  42.515 -28.625  1.00 13.070          C  
ATOM   9799  C   GLN A 649      51.662  43.220 -29.874  1.00 13.070          C  
ATOM   9800  O   GLN A 649      51.413  42.766 -30.988  1.00 13.430          O  
ATOM   9801  CB  GLN A 649      52.270  41.691 -28.024  1.00 18.450          C  
ATOM   9802  CG  GLN A 649      52.066  41.129 -26.678  1.00 18.450          C  
ATOM   9803  CD  GLN A 649      52.084  42.207 -25.592  1.00 18.450          C  
ATOM   9804  OE1 GLN A 649      52.816  43.195 -25.681  1.00 18.450          O  
ATOM   9805  NE2 GLN A 649      51.271  42.015 -24.584  1.00 18.450          N  
ATOM   9806  H   GLN A 649      49.973  41.268 -29.902  1.00 16.140          H  
ATOM   9807  HA  GLN A 649      50.781  43.243 -27.899  1.00 15.680          H  
ATOM   9808 1HB  GLN A 649      52.464  40.869 -28.657  1.00 22.140          H  
ATOM   9809 2HB  GLN A 649      53.189  42.263 -27.995  1.00 22.140          H  
ATOM   9810 1HG  GLN A 649      51.149  40.593 -26.656  1.00 22.140          H  
ATOM   9811 2HG  GLN A 649      52.880  40.446 -26.485  1.00 22.140          H  
ATOM   9812 1HE2 GLN A 649      51.216  42.669 -23.831  1.00 22.140          H  
ATOM   9813 2HE2 GLN A 649      50.670  41.188 -24.602  1.00 22.140          H  
ATOM   9814  N   PRO A 650      52.442  44.306 -29.731  1.00 12.860          N  
ATOM   9815  CA  PRO A 650      53.151  45.015 -30.794  1.00 12.930          C  
ATOM   9816  C   PRO A 650      54.169  44.196 -31.631  1.00 12.850          C  
ATOM   9817  O   PRO A 650      54.583  44.674 -32.689  1.00 13.310          O  
ATOM   9818  CB  PRO A 650      53.885  46.112 -30.019  1.00 19.390          C  
ATOM   9819  CG  PRO A 650      53.082  46.340 -28.783  1.00 19.390          C  
ATOM   9820  CD  PRO A 650      52.569  44.989 -28.401  1.00 19.390          C  
ATOM   9821  HA  PRO A 650      52.403  45.464 -31.460  1.00 15.520          H  
ATOM   9822 1HB  PRO A 650      54.894  45.765 -29.788  1.00 23.270          H  
ATOM   9823 2HB  PRO A 650      53.981  47.008 -30.635  1.00 23.270          H  
ATOM   9824 1HG  PRO A 650      53.724  46.782 -28.003  1.00 23.270          H  
ATOM   9825 2HG  PRO A 650      52.277  47.067 -28.976  1.00 23.270          H  
ATOM   9826 1HD  PRO A 650      53.307  44.493 -27.761  1.00 23.270          H  
ATOM   9827 2HD  PRO A 650      51.616  45.154 -27.898  1.00 23.270          H  
ATOM   9828  N   ALA A 651      54.629  43.022 -31.156  1.00 12.470          N  
ATOM   9829  CA  ALA A 651      55.617  42.250 -31.930  1.00 12.570          C  
ATOM   9830  C   ALA A 651      55.579  40.730 -31.654  1.00 12.540          C  
ATOM   9831  O   ALA A 651      55.117  40.297 -30.586  1.00 12.720          O  
ATOM   9832  CB  ALA A 651      57.017  42.755 -31.616  1.00 17.560          C  
ATOM   9833  H   ALA A 651      54.281  42.636 -30.293  1.00 14.960          H  
ATOM   9834  HA  ALA A 651      55.420  42.418 -32.986  1.00 15.080          H  
ATOM   9835 1HB  ALA A 651      57.746  42.213 -32.215  1.00 21.070          H  
ATOM   9836 2HB  ALA A 651      57.064  43.796 -31.843  1.00 21.070          H  
ATOM   9837 3HB  ALA A 651      57.231  42.600 -30.558  1.00 21.070          H  
ATOM   9838  N   GLY A 652      56.106  39.943 -32.616  1.00 12.550          N  
ATOM   9839  CA  GLY A 652      56.314  38.496 -32.489  1.00 12.600          C  
ATOM   9840  C   GLY A 652      55.473  37.578 -33.374  1.00 12.830          C  
ATOM   9841  O   GLY A 652      54.347  37.877 -33.687  1.00 13.330          O  
ATOM   9842  H   GLY A 652      56.403  40.370 -33.479  1.00 15.060          H  
ATOM   9843 1HA  GLY A 652      57.376  38.272 -32.642  1.00 15.120          H  
ATOM   9844 2HA  GLY A 652      56.083  38.250 -31.473  1.00 15.120          H  
ATOM   9845  N   PHE A 653      56.018  36.432 -33.756  1.00 12.650          N  
ATOM   9846  CA  PHE A 653      55.287  35.463 -34.585  1.00 13.130          C  
ATOM   9847  C   PHE A 653      54.009  34.952 -33.930  1.00 13.400          C  
ATOM   9848  O   PHE A 653      54.021  34.560 -32.759  1.00 13.070          O  
ATOM   9849  CB  PHE A 653      56.178  34.268 -34.912  1.00 18.190          C  
ATOM   9850  CG  PHE A 653      55.466  33.172 -35.614  1.00 18.190          C  
ATOM   9851  CD1 PHE A 653      55.155  33.228 -36.957  1.00 18.190          C  
ATOM   9852  CD2 PHE A 653      55.096  32.050 -34.887  1.00 18.190          C  
ATOM   9853  CE1 PHE A 653      54.479  32.185 -37.552  1.00 18.190          C  
ATOM   9854  CE2 PHE A 653      54.437  31.017 -35.476  1.00 18.190          C  
ATOM   9855  CZ  PHE A 653      54.120  31.078 -36.807  1.00 18.190          C  
ATOM   9856  H   PHE A 653      56.971  36.226 -33.450  1.00 15.180          H  
ATOM   9857  HA  PHE A 653      55.016  35.957 -35.519  1.00 15.760          H  
ATOM   9858 1HB  PHE A 653      57.006  34.597 -35.537  1.00 21.830          H  
ATOM   9859 2HB  PHE A 653      56.596  33.869 -34.010  1.00 21.830          H  
ATOM   9860  HD1 PHE A 653      55.437  34.106 -37.545  1.00 21.830          H  
ATOM   9861  HD2 PHE A 653      55.336  32.007 -33.824  1.00 21.830          H  
ATOM   9862  HE1 PHE A 653      54.227  32.233 -38.611  1.00 21.830          H  
ATOM   9863  HE2 PHE A 653      54.157  30.148 -34.888  1.00 21.830          H  
ATOM   9864  HZ  PHE A 653      53.586  30.259 -37.278  1.00 21.830          H  
ATOM   9865  N   ILE A 654      52.915  34.890 -34.698  1.00 14.130          N  
ATOM   9866  CA  ILE A 654      51.659  34.406 -34.155  1.00 14.830          C  
ATOM   9867  C   ILE A 654      51.454  32.948 -34.470  1.00 15.570          C  
ATOM   9868  O   ILE A 654      51.187  32.581 -35.616  1.00 15.890          O  
ATOM   9869  CB  ILE A 654      50.462  35.170 -34.769  1.00 20.480          C  
ATOM   9870  CG1 ILE A 654      50.599  36.645 -34.460  1.00 20.480          C  
ATOM   9871  CG2 ILE A 654      49.125  34.603 -34.212  1.00 20.480          C  
ATOM   9872  CD1 ILE A 654      49.684  37.573 -35.261  1.00 20.480          C  
ATOM   9873  H   ILE A 654      52.953  35.194 -35.661  1.00 16.960          H  
ATOM   9874  HA  ILE A 654      51.666  34.545 -33.074  1.00 17.800          H  
ATOM   9875  HB  ILE A 654      50.479  35.057 -35.851  1.00 24.580          H  
ATOM   9876 1HG1 ILE A 654      50.385  36.785 -33.402  1.00 24.580          H  
ATOM   9877 2HG1 ILE A 654      51.618  36.915 -34.626  1.00 24.580          H  
ATOM   9878 1HG2 ILE A 654      48.284  35.128 -34.643  1.00 24.580          H  
ATOM   9879 2HG2 ILE A 654      49.026  33.546 -34.457  1.00 24.580          H  
ATOM   9880 3HG2 ILE A 654      49.106  34.719 -33.129  1.00 24.580          H  
ATOM   9881 1HD1 ILE A 654      49.858  38.607 -34.971  1.00 24.580          H  
ATOM   9882 2HD1 ILE A 654      49.901  37.462 -36.327  1.00 24.580          H  
ATOM   9883 3HD1 ILE A 654      48.643  37.334 -35.081  1.00 24.580          H  
ATOM   9884  N   ALA A 655      51.546  32.111 -33.450  1.00 15.920          N  
ATOM   9885  CA  ALA A 655      51.314  30.706 -33.659  1.00 16.750          C  
ATOM   9886  C   ALA A 655      49.832  30.549 -34.010  1.00 17.590          C  
ATOM   9887  O   ALA A 655      49.007  31.201 -33.352  1.00 17.560          O  
ATOM   9888  CB  ALA A 655      51.684  29.912 -32.443  1.00 23.120          C  
ATOM   9889  H   ALA A 655      51.791  32.479 -32.540  1.00 19.100          H  
ATOM   9890  HA  ALA A 655      51.921  30.387 -34.482  1.00 20.100          H  
ATOM   9891 1HB  ALA A 655      51.494  28.885 -32.644  1.00 27.740          H  
ATOM   9892 2HB  ALA A 655      52.738  30.055 -32.215  1.00 27.740          H  
ATOM   9893 3HB  ALA A 655      51.092  30.244 -31.615  1.00 27.740          H  
ATOM   9894  N   PRO A 656      49.446  29.606 -34.900  1.00 18.440          N  
ATOM   9895  CA  PRO A 656      48.070  29.341 -35.320  1.00 19.430          C  
ATOM   9896  C   PRO A 656      47.061  29.237 -34.179  1.00 19.960          C  
ATOM   9897  O   PRO A 656      45.921  29.678 -34.330  1.00 20.660          O  
ATOM   9898  CB  PRO A 656      48.219  27.987 -36.025  1.00 29.140          C  
ATOM   9899  CG  PRO A 656      49.613  28.016 -36.602  1.00 29.140          C  
ATOM   9900  CD  PRO A 656      50.453  28.732 -35.567  1.00 29.140          C  
ATOM   9901  HA  PRO A 656      47.763  30.120 -36.032  1.00 23.320          H  
ATOM   9902 1HB  PRO A 656      48.068  27.167 -35.299  1.00 34.970          H  
ATOM   9903 2HB  PRO A 656      47.437  27.879 -36.791  1.00 34.970          H  
ATOM   9904 1HG  PRO A 656      49.965  26.992 -36.805  1.00 34.970          H  
ATOM   9905 2HG  PRO A 656      49.605  28.546 -37.567  1.00 34.970          H  
ATOM   9906 1HD  PRO A 656      50.911  28.023 -34.859  1.00 34.970          H  
ATOM   9907 2HD  PRO A 656      51.194  29.323 -36.130  1.00 34.970          H  
ATOM   9908  N   ASP A 657      47.463  28.683 -33.037  1.00 19.700          N  
ATOM   9909  CA  ASP A 657      46.550  28.595 -31.915  1.00 20.140          C  
ATOM   9910  C   ASP A 657      47.294  28.852 -30.623  1.00 19.510          C  
ATOM   9911  O   ASP A 657      47.056  28.180 -29.617  1.00 19.550          O  
ATOM   9912  CB  ASP A 657      45.937  27.201 -31.887  1.00 28.020          C  
ATOM   9913  CG  ASP A 657      47.014  26.089 -31.695  1.00 28.020          C  
ATOM   9914  OD1 ASP A 657      48.152  26.397 -31.306  1.00 28.020          O  
ATOM   9915  OD2 ASP A 657      46.698  24.948 -31.962  1.00 28.020          O  
ATOM   9916  H   ASP A 657      48.386  28.285 -32.924  1.00 23.640          H  
ATOM   9917  HA  ASP A 657      45.771  29.348 -32.025  1.00 24.170          H  
ATOM   9918 1HB  ASP A 657      45.213  27.135 -31.073  1.00 33.620          H  
ATOM   9919 2HB  ASP A 657      45.401  27.021 -32.821  1.00 33.620          H  
ATOM   9920  N   GLY A 658      48.190  29.830 -30.617  1.00 19.040          N  
ATOM   9921  CA  GLY A 658      48.961  30.106 -29.405  1.00 18.550          C  
ATOM   9922  C   GLY A 658      50.186  29.182 -29.277  1.00 17.610          C  
ATOM   9923  O   GLY A 658      51.281  29.647 -28.936  1.00 17.190          O  
ATOM   9924  H   GLY A 658      48.355  30.383 -31.468  1.00 22.850          H  
ATOM   9925 1HA  GLY A 658      49.289  31.145 -29.417  1.00 22.260          H  
ATOM   9926 2HA  GLY A 658      48.321  29.989 -28.527  1.00 22.260          H  
ATOM   9927  N   ARG A 659      49.993  27.877 -29.571  1.00 17.380          N  
ATOM   9928  CA  ARG A 659      50.990  26.818 -29.461  1.00 16.570          C  
ATOM   9929  C   ARG A 659      51.539  26.685 -28.038  1.00 15.460          C  
ATOM   9930  O   ARG A 659      52.720  26.411 -27.831  1.00 15.270          O  
ATOM   9931  CB  ARG A 659      52.094  27.043 -30.492  1.00 23.520          C  
ATOM   9932  CG  ARG A 659      53.179  25.978 -30.645  1.00 23.520          C  
ATOM   9933  CD  ARG A 659      54.012  26.251 -31.842  1.00 23.520          C  
ATOM   9934  NE  ARG A 659      54.766  27.499 -31.712  1.00 23.520          N  
ATOM   9935  CZ  ARG A 659      55.527  28.055 -32.686  1.00 23.520          C  
ATOM   9936  NH1 ARG A 659      55.630  27.467 -33.863  1.00 23.520          N  
ATOM   9937  NH2 ARG A 659      56.182  29.187 -32.462  1.00 23.520          N  
ATOM   9938  H   ARG A 659      49.065  27.566 -29.911  1.00 20.860          H  
ATOM   9939  HA  ARG A 659      50.493  25.881 -29.723  1.00 19.880          H  
ATOM   9940 1HB  ARG A 659      51.620  27.093 -31.455  1.00 28.230          H  
ATOM   9941 2HB  ARG A 659      52.590  27.991 -30.305  1.00 28.230          H  
ATOM   9942 1HG  ARG A 659      53.868  25.981 -29.813  1.00 28.230          H  
ATOM   9943 2HG  ARG A 659      52.722  24.996 -30.742  1.00 28.230          H  
ATOM   9944 1HD  ARG A 659      54.719  25.433 -31.975  1.00 28.230          H  
ATOM   9945 2HD  ARG A 659      53.366  26.325 -32.716  1.00 28.230          H  
ATOM   9946  HE  ARG A 659      54.715  27.974 -30.818  1.00 28.230          H  
ATOM   9947 1HH1 ARG A 659      55.143  26.602 -34.044  1.00 28.230          H  
ATOM   9948 2HH1 ARG A 659      56.204  27.878 -34.587  1.00 28.230          H  
ATOM   9949 1HH2 ARG A 659      56.120  29.656 -31.565  1.00 28.230          H  
ATOM   9950 2HH2 ARG A 659      56.769  29.578 -33.187  1.00 28.230          H  
ATOM   9951  N   LYS A 660      50.661  26.838 -27.044  1.00 14.840          N  
ATOM   9952  CA  LYS A 660      51.046  26.699 -25.649  1.00 13.860          C  
ATOM   9953  C   LYS A 660      49.984  25.963 -24.858  1.00 13.100          C  
ATOM   9954  O   LYS A 660      48.790  26.228 -24.984  1.00 13.280          O  
ATOM   9955  CB  LYS A 660      51.277  28.066 -24.999  1.00 19.800          C  
ATOM   9956  CG  LYS A 660      52.446  28.866 -25.555  1.00 19.800          C  
ATOM   9957  CD  LYS A 660      52.582  30.184 -24.829  1.00 19.800          C  
ATOM   9958  CE  LYS A 660      53.775  31.013 -25.313  1.00 19.800          C  
ATOM   9959  NZ  LYS A 660      53.581  31.561 -26.692  1.00 19.800          N  
ATOM   9960  H   LYS A 660      49.696  27.055 -27.265  1.00 17.810          H  
ATOM   9961  HA  LYS A 660      51.965  26.117 -25.596  1.00 16.630          H  
ATOM   9962 1HB  LYS A 660      50.375  28.675 -25.109  1.00 23.760          H  
ATOM   9963 2HB  LYS A 660      51.443  27.929 -23.931  1.00 23.760          H  
ATOM   9964 1HG  LYS A 660      53.364  28.286 -25.453  1.00 23.760          H  
ATOM   9965 2HG  LYS A 660      52.277  29.058 -26.607  1.00 23.760          H  
ATOM   9966 1HD  LYS A 660      51.669  30.758 -24.989  1.00 23.760          H  
ATOM   9967 2HD  LYS A 660      52.691  29.993 -23.765  1.00 23.760          H  
ATOM   9968 1HE  LYS A 660      53.923  31.844 -24.623  1.00 23.760          H  
ATOM   9969 2HE  LYS A 660      54.666  30.386 -25.308  1.00 23.760          H  
ATOM   9970 1HZ  LYS A 660      54.392  32.104 -26.952  1.00 23.760          H  
ATOM   9971 2HZ  LYS A 660      53.457  30.800 -27.354  1.00 23.760          H  
ATOM   9972 3HZ  LYS A 660      52.768  32.161 -26.715  1.00 23.760          H  
ATOM   9973  N   THR A 661      50.439  25.062 -23.996  1.00 12.390          N  
ATOM   9974  CA  THR A 661      49.585  24.310 -23.094  1.00 11.730          C  
ATOM   9975  C   THR A 661      50.169  24.543 -21.728  1.00 11.070          C  
ATOM   9976  O   THR A 661      49.622  24.157 -20.697  1.00 11.330          O  
ATOM   9977  CB  THR A 661      49.576  22.808 -23.433  1.00 16.690          C  
ATOM   9978  OG1 THR A 661      50.895  22.277 -23.272  1.00 16.690          O  
ATOM   9979  CG2 THR A 661      49.140  22.615 -24.878  1.00 16.690          C  
ATOM   9980  H   THR A 661      51.435  24.889 -23.935  1.00 14.870          H  
ATOM   9981  HA  THR A 661      48.569  24.704 -23.122  1.00 14.080          H  
ATOM   9982  HB  THR A 661      48.888  22.285 -22.767  1.00 20.020          H  
ATOM   9983  HG1 THR A 661      51.069  22.143 -22.332  1.00 20.020          H  
ATOM   9984 1HG2 THR A 661      49.136  21.552 -25.113  1.00 20.020          H  
ATOM   9985 2HG2 THR A 661      48.139  23.022 -25.011  1.00 20.020          H  
ATOM   9986 3HG2 THR A 661      49.827  23.125 -25.546  1.00 20.020          H  
ATOM   9987  N   THR A 662      51.329  25.185 -21.770  1.00 10.400          N  
ATOM   9988  CA  THR A 662      52.185  25.489 -20.631  1.00  9.950          C  
ATOM   9989  C   THR A 662      52.429  26.988 -20.462  1.00  9.240          C  
ATOM   9990  O   THR A 662      53.544  27.395 -20.144  1.00  8.950          O  
ATOM   9991  CB  THR A 662      53.546  24.786 -20.756  1.00 14.110          C  
ATOM   9992  OG1 THR A 662      54.176  25.179 -21.990  1.00 14.110          O  
ATOM   9993  CG2 THR A 662      53.355  23.278 -20.727  1.00 14.110          C  
ATOM   9994  H   THR A 662      51.657  25.441 -22.694  1.00 12.480          H  
ATOM   9995  HA  THR A 662      51.697  25.124 -19.728  1.00 11.940          H  
ATOM   9996  HB  THR A 662      54.183  25.081 -19.925  1.00 16.930          H  
ATOM   9997  HG1 THR A 662      54.463  26.101 -21.899  1.00 16.930          H  
ATOM   9998 1HG2 THR A 662      54.322  22.791 -20.807  1.00 16.930          H  
ATOM   9999 2HG2 THR A 662      52.883  22.993 -19.786  1.00 16.930          H  
ATOM  10000 3HG2 THR A 662      52.731  22.972 -21.549  1.00 16.930          H  
ATOM  10001  N   LEU A 663      51.433  27.825 -20.753  1.00  9.200          N  
ATOM  10002  CA  LEU A 663      51.630  29.270 -20.615  1.00  8.820          C  
ATOM  10003  C   LEU A 663      52.009  29.614 -19.177  1.00  8.950          C  
ATOM  10004  O   LEU A 663      51.277  29.293 -18.240  1.00  9.420          O  
ATOM  10005  CB  LEU A 663      50.339  30.016 -21.006  1.00 12.500          C  
ATOM  10006  CG  LEU A 663      50.371  31.584 -20.976  1.00 12.500          C  
ATOM  10007  CD1 LEU A 663      51.307  32.123 -22.044  1.00 12.500          C  
ATOM  10008  CD2 LEU A 663      48.950  32.114 -21.213  1.00 12.500          C  
ATOM  10009  H   LEU A 663      50.531  27.460 -21.026  1.00 11.040          H  
ATOM  10010  HA  LEU A 663      52.445  29.567 -21.270  1.00 10.580          H  
ATOM  10011 1HB  LEU A 663      50.057  29.713 -22.017  1.00 15.000          H  
ATOM  10012 2HB  LEU A 663      49.550  29.699 -20.325  1.00 15.000          H  
ATOM  10013  HG  LEU A 663      50.733  31.926 -19.995  1.00 15.000          H  
ATOM  10014 1HD1 LEU A 663      51.305  33.193 -21.999  1.00 15.000          H  
ATOM  10015 2HD1 LEU A 663      52.318  31.767 -21.884  1.00 15.000          H  
ATOM  10016 3HD1 LEU A 663      50.954  31.801 -23.014  1.00 15.000          H  
ATOM  10017 1HD2 LEU A 663      48.949  33.199 -21.185  1.00 15.000          H  
ATOM  10018 2HD2 LEU A 663      48.588  31.778 -22.188  1.00 15.000          H  
ATOM  10019 3HD2 LEU A 663      48.292  31.734 -20.434  1.00 15.000          H  
ATOM  10020  N   THR A 664      53.133  30.311 -19.026  1.00  8.820          N  
ATOM  10021  CA  THR A 664      53.702  30.665 -17.734  1.00  9.270          C  
ATOM  10022  C   THR A 664      53.140  31.915 -17.071  1.00  9.590          C  
ATOM  10023  O   THR A 664      52.390  32.695 -17.668  1.00  9.590          O  
ATOM  10024  CB  THR A 664      55.221  30.816 -17.862  1.00 12.800          C  
ATOM  10025  OG1 THR A 664      55.525  31.895 -18.761  1.00 12.800          O  
ATOM  10026  CG2 THR A 664      55.812  29.522 -18.390  1.00 12.800          C  
ATOM  10027  H   THR A 664      53.653  30.578 -19.848  1.00 10.580          H  
ATOM  10028  HA  THR A 664      53.513  29.830 -17.058  1.00 11.120          H  
ATOM  10029  HB  THR A 664      55.643  31.029 -16.893  1.00 15.360          H  
ATOM  10030  HG1 THR A 664      56.457  32.135 -18.663  1.00 15.360          H  
ATOM  10031 1HG2 THR A 664      56.893  29.619 -18.474  1.00 15.360          H  
ATOM  10032 2HG2 THR A 664      55.577  28.717 -17.702  1.00 15.360          H  
ATOM  10033 3HG2 THR A 664      55.399  29.285 -19.366  1.00 15.360          H  
ATOM  10034  N   ARG A 665      53.518  32.080 -15.802  1.00 10.080          N  
ATOM  10035  CA  ARG A 665      53.133  33.200 -14.957  1.00 10.640          C  
ATOM  10036  C   ARG A 665      54.061  33.310 -13.748  1.00 11.190          C  
ATOM  10037  O   ARG A 665      54.732  32.340 -13.392  1.00 11.380          O  
ATOM  10038  CB  ARG A 665      51.688  33.007 -14.550  1.00 14.670          C  
ATOM  10039  CG  ARG A 665      51.432  31.730 -13.781  1.00 14.670          C  
ATOM  10040  CD  ARG A 665      50.004  31.496 -13.626  1.00 14.670          C  
ATOM  10041  NE  ARG A 665      49.743  30.241 -12.964  1.00 14.670          N  
ATOM  10042  CZ  ARG A 665      48.533  29.644 -12.899  1.00 14.670          C  
ATOM  10043  NH1 ARG A 665      47.476  30.199 -13.463  1.00 14.670          N  
ATOM  10044  NH2 ARG A 665      48.396  28.495 -12.279  1.00 14.670          N  
ATOM  10045  H   ARG A 665      54.137  31.387 -15.406  1.00 12.100          H  
ATOM  10046  HA  ARG A 665      53.214  34.117 -15.540  1.00 12.770          H  
ATOM  10047 1HB  ARG A 665      51.375  33.836 -13.919  1.00 17.610          H  
ATOM  10048 2HB  ARG A 665      51.048  33.007 -15.432  1.00 17.610          H  
ATOM  10049 1HG  ARG A 665      51.852  30.879 -14.315  1.00 17.610          H  
ATOM  10050 2HG  ARG A 665      51.882  31.796 -12.787  1.00 17.610          H  
ATOM  10051 1HD  ARG A 665      49.570  32.300 -13.031  1.00 17.610          H  
ATOM  10052 2HD  ARG A 665      49.542  31.471 -14.614  1.00 17.610          H  
ATOM  10053  HE  ARG A 665      50.528  29.777 -12.522  1.00 17.610          H  
ATOM  10054 1HH1 ARG A 665      47.548  31.074 -13.944  1.00 17.610          H  
ATOM  10055 2HH1 ARG A 665      46.547  29.729 -13.391  1.00 17.610          H  
ATOM  10056 1HH2 ARG A 665      49.183  28.058 -11.830  1.00 17.610          H  
ATOM  10057 2HH2 ARG A 665      47.468  28.041 -12.234  1.00 17.610          H  
ATOM  10058  N   ASN A 666      54.052  34.467 -13.085  1.00 11.630          N  
ATOM  10059  CA  ASN A 666      54.877  34.664 -11.896  1.00 12.370          C  
ATOM  10060  C   ASN A 666      54.254  34.070 -10.634  1.00 12.780          C  
ATOM  10061  O   ASN A 666      53.083  34.312 -10.302  1.00 12.650          O  
ATOM  10062  CB  ASN A 666      55.179  36.129 -11.694  1.00 17.020          C  
ATOM  10063  CG  ASN A 666      55.993  36.731 -12.828  1.00 17.020          C  
ATOM  10064  OD1 ASN A 666      56.796  36.099 -13.542  1.00 17.020          O  
ATOM  10065  ND2 ASN A 666      55.776  38.002 -13.011  1.00 17.020          N  
ATOM  10066  H   ASN A 666      53.478  35.224 -13.424  1.00 13.960          H  
ATOM  10067  HA  ASN A 666      55.822  34.143 -12.050  1.00 14.840          H  
ATOM  10068 1HB  ASN A 666      54.246  36.682 -11.597  1.00 20.430          H  
ATOM  10069 2HB  ASN A 666      55.733  36.258 -10.758  1.00 20.430          H  
ATOM  10070 1HD2 ASN A 666      56.265  38.492 -13.731  1.00 20.430          H  
ATOM  10071 2HD2 ASN A 666      55.129  38.490 -12.424  1.00 20.430          H  
ATOM  10072  N   ALA A 667      55.074  33.320  -9.916  1.00 13.400          N  
ATOM  10073  CA  ALA A 667      54.675  32.625  -8.714  1.00 13.850          C  
ATOM  10074  C   ALA A 667      54.094  33.549  -7.665  1.00 14.170          C  
ATOM  10075  O   ALA A 667      54.580  34.663  -7.449  1.00 14.540          O  
ATOM  10076  CB  ALA A 667      55.891  31.926  -8.137  1.00 19.210          C  
ATOM  10077  H   ALA A 667      56.018  33.196 -10.250  1.00 16.080          H  
ATOM  10078  HA  ALA A 667      53.917  31.887  -8.983  1.00 16.620          H  
ATOM  10079 1HB  ALA A 667      55.625  31.380  -7.259  1.00 23.050          H  
ATOM  10080 2HB  ALA A 667      56.296  31.245  -8.877  1.00 23.050          H  
ATOM  10081 3HB  ALA A 667      56.641  32.669  -7.879  1.00 23.050          H  
ATOM  10082  N   PHE A 668      53.025  33.072  -7.038  1.00 14.120          N  
ATOM  10083  CA  PHE A 668      52.321  33.704  -5.930  1.00 14.520          C  
ATOM  10084  C   PHE A 668      51.649  35.036  -6.248  1.00 14.450          C  
ATOM  10085  O   PHE A 668      51.023  35.624  -5.361  1.00 14.950          O  
ATOM  10086  CB  PHE A 668      53.318  33.990  -4.803  1.00 20.170          C  
ATOM  10087  CG  PHE A 668      54.149  32.873  -4.438  1.00 20.170          C  
ATOM  10088  CD1 PHE A 668      55.503  32.891  -4.745  1.00 20.170          C  
ATOM  10089  CD2 PHE A 668      53.624  31.793  -3.820  1.00 20.170          C  
ATOM  10090  CE1 PHE A 668      56.293  31.830  -4.448  1.00 20.170          C  
ATOM  10091  CE2 PHE A 668      54.419  30.750  -3.528  1.00 20.170          C  
ATOM  10092  CZ  PHE A 668      55.741  30.756  -3.845  1.00 20.170          C  
ATOM  10093  H   PHE A 668      52.687  32.168  -7.336  1.00 16.940          H  
ATOM  10094  HA  PHE A 668      51.557  33.009  -5.581  1.00 17.420          H  
ATOM  10095 1HB  PHE A 668      53.963  34.796  -5.095  1.00 24.200          H  
ATOM  10096 2HB  PHE A 668      52.791  34.304  -3.915  1.00 24.200          H  
ATOM  10097  HD1 PHE A 668      55.929  33.771  -5.251  1.00 24.200          H  
ATOM  10098  HD2 PHE A 668      52.555  31.763  -3.568  1.00 24.200          H  
ATOM  10099  HE1 PHE A 668      57.353  31.845  -4.702  1.00 24.200          H  
ATOM  10100  HE2 PHE A 668      53.995  29.882  -3.041  1.00 24.200          H  
ATOM  10101  HZ  PHE A 668      56.329  29.903  -3.604  1.00 24.200          H  
ATOM  10102  N   GLY A 669      51.825  35.561  -7.470  1.00 13.960          N  
ATOM  10103  CA  GLY A 669      51.349  36.902  -7.767  1.00 14.050          C  
ATOM  10104  C   GLY A 669      52.279  37.945  -7.117  1.00 13.910          C  
ATOM  10105  O   GLY A 669      51.925  39.121  -7.000  1.00 14.030          O  
ATOM  10106  H   GLY A 669      52.288  35.035  -8.226  1.00 16.750          H  
ATOM  10107 1HA  GLY A 669      51.329  37.045  -8.847  1.00 16.860          H  
ATOM  10108 2HA  GLY A 669      50.334  37.024  -7.396  1.00 16.860          H  
ATOM  10109  N   LEU A 670      53.444  37.495  -6.643  1.00 13.750          N  
ATOM  10110  CA  LEU A 670      54.407  38.330  -5.937  1.00 13.660          C  
ATOM  10111  C   LEU A 670      55.623  38.566  -6.807  1.00 13.050          C  
ATOM  10112  O   LEU A 670      55.938  37.754  -7.677  1.00 12.930          O  
ATOM  10113  CB  LEU A 670      54.812  37.654  -4.618  1.00 19.160          C  
ATOM  10114  CG  LEU A 670      53.659  37.309  -3.611  1.00 19.160          C  
ATOM  10115  CD1 LEU A 670      54.252  36.520  -2.430  1.00 19.160          C  
ATOM  10116  CD2 LEU A 670      52.960  38.567  -3.126  1.00 19.160          C  
ATOM  10117  H   LEU A 670      53.688  36.512  -6.818  1.00 16.500          H  
ATOM  10118  HA  LEU A 670      53.954  39.297  -5.731  1.00 16.390          H  
ATOM  10119 1HB  LEU A 670      55.306  36.719  -4.870  1.00 22.990          H  
ATOM  10120 2HB  LEU A 670      55.529  38.290  -4.106  1.00 22.990          H  
ATOM  10121  HG  LEU A 670      52.932  36.698  -4.101  1.00 22.990          H  
ATOM  10122 1HD1 LEU A 670      53.459  36.252  -1.736  1.00 22.990          H  
ATOM  10123 2HD1 LEU A 670      54.733  35.610  -2.792  1.00 22.990          H  
ATOM  10124 3HD1 LEU A 670      54.988  37.133  -1.918  1.00 22.990          H  
ATOM  10125 1HD2 LEU A 670      52.165  38.289  -2.433  1.00 22.990          H  
ATOM  10126 2HD2 LEU A 670      53.674  39.209  -2.616  1.00 22.990          H  
ATOM  10127 3HD2 LEU A 670      52.524  39.101  -3.968  1.00 22.990          H  
ATOM  10128  N   VAL A 671      56.376  39.633  -6.557  1.00 12.800          N  
ATOM  10129  CA  VAL A 671      57.557  39.834  -7.388  1.00 12.290          C  
ATOM  10130  C   VAL A 671      58.733  39.014  -6.863  1.00 11.970          C  
ATOM  10131  O   VAL A 671      59.652  39.535  -6.231  1.00 12.020          O  
ATOM  10132  CB  VAL A 671      57.924  41.335  -7.437  1.00 17.410          C  
ATOM  10133  CG1 VAL A 671      59.118  41.585  -8.386  1.00 17.410          C  
ATOM  10134  CG2 VAL A 671      56.706  42.130  -7.907  1.00 17.410          C  
ATOM  10135  H   VAL A 671      56.127  40.283  -5.825  1.00 15.360          H  
ATOM  10136  HA  VAL A 671      57.328  39.504  -8.402  1.00 14.750          H  
ATOM  10137  HB  VAL A 671      58.220  41.665  -6.441  1.00 20.890          H  
ATOM  10138 1HG1 VAL A 671      59.351  42.648  -8.395  1.00 20.890          H  
ATOM  10139 2HG1 VAL A 671      59.999  41.040  -8.066  1.00 20.890          H  
ATOM  10140 3HG1 VAL A 671      58.851  41.264  -9.393  1.00 20.890          H  
ATOM  10141 1HG2 VAL A 671      56.955  43.191  -7.932  1.00 20.890          H  
ATOM  10142 2HG2 VAL A 671      56.425  41.798  -8.905  1.00 20.890          H  
ATOM  10143 3HG2 VAL A 671      55.871  41.974  -7.229  1.00 20.890          H  
ATOM  10144  N   THR A 672      58.690  37.722  -7.181  1.00 11.810          N  
ATOM  10145  CA  THR A 672      59.685  36.736  -6.760  1.00 11.650          C  
ATOM  10146  C   THR A 672      60.301  36.061  -7.978  1.00 11.300          C  
ATOM  10147  O   THR A 672      61.128  35.154  -7.856  1.00 11.280          O  
ATOM  10148  CB  THR A 672      59.069  35.632  -5.871  1.00 16.370          C  
ATOM  10149  OG1 THR A 672      58.099  34.898  -6.622  1.00 16.370          O  
ATOM  10150  CG2 THR A 672      58.371  36.270  -4.686  1.00 16.370          C  
ATOM  10151  H   THR A 672      57.841  37.422  -7.670  1.00 14.170          H  
ATOM  10152  HA  THR A 672      60.476  37.242  -6.207  1.00 13.980          H  
ATOM  10153  HB  THR A 672      59.847  34.956  -5.521  1.00 19.650          H  
ATOM  10154  HG1 THR A 672      58.555  34.308  -7.234  1.00 19.650          H  
ATOM  10155 1HG2 THR A 672      57.925  35.496  -4.065  1.00 19.650          H  
ATOM  10156 2HG2 THR A 672      59.092  36.837  -4.103  1.00 19.650          H  
ATOM  10157 3HG2 THR A 672      57.602  36.931  -5.042  1.00 19.650          H  
ATOM  10158  N   SER A 673      59.838  36.460  -9.159  1.00 11.160          N  
ATOM  10159  CA  SER A 673      60.243  35.846 -10.410  1.00 10.900          C  
ATOM  10160  C   SER A 673      60.070  36.815 -11.578  1.00 10.740          C  
ATOM  10161  O   SER A 673      59.154  37.641 -11.593  1.00 11.000          O  
ATOM  10162  CB  SER A 673      59.422  34.596 -10.649  1.00 15.360          C  
ATOM  10163  OG  SER A 673      59.812  33.953 -11.826  1.00 15.360          O  
ATOM  10164  H   SER A 673      59.181  37.221  -9.185  1.00 13.390          H  
ATOM  10165  HA  SER A 673      61.297  35.579 -10.341  1.00 13.080          H  
ATOM  10166 1HB  SER A 673      59.525  33.915  -9.804  1.00 18.440          H  
ATOM  10167 2HB  SER A 673      58.368  34.877 -10.719  1.00 18.440          H  
ATOM  10168  HG  SER A 673      60.548  33.385 -11.578  1.00 18.440          H  
ATOM  10169  N   GLU A 674      60.990  36.736 -12.529  1.00 10.470          N  
ATOM  10170  CA  GLU A 674      60.975  37.515 -13.761  1.00 10.420          C  
ATOM  10171  C   GLU A 674      61.687  36.691 -14.811  1.00 10.290          C  
ATOM  10172  O   GLU A 674      62.525  35.864 -14.459  1.00 10.400          O  
ATOM  10173  CB  GLU A 674      61.684  38.862 -13.579  1.00 14.610          C  
ATOM  10174  CG  GLU A 674      63.188  38.760 -13.263  1.00 14.610          C  
ATOM  10175  CD  GLU A 674      63.847  40.106 -13.065  1.00 14.610          C  
ATOM  10176  OE1 GLU A 674      63.159  41.098 -13.128  1.00 14.610          O  
ATOM  10177  OE2 GLU A 674      65.038  40.139 -12.855  1.00 14.610          O  
ATOM  10178  H   GLU A 674      61.718  36.049 -12.418  1.00 12.560          H  
ATOM  10179  HA  GLU A 674      59.944  37.677 -14.081  1.00 12.500          H  
ATOM  10180 1HB  GLU A 674      61.575  39.454 -14.486  1.00 17.530          H  
ATOM  10181 2HB  GLU A 674      61.208  39.415 -12.768  1.00 17.530          H  
ATOM  10182 1HG  GLU A 674      63.320  38.164 -12.360  1.00 17.530          H  
ATOM  10183 2HG  GLU A 674      63.692  38.246 -14.079  1.00 17.530          H  
ATOM  10184  N   THR A 675      61.411  36.927 -16.091  1.00 10.240          N  
ATOM  10185  CA  THR A 675      62.112  36.165 -17.118  1.00 10.250          C  
ATOM  10186  C   THR A 675      62.760  37.051 -18.176  1.00 10.380          C  
ATOM  10187  O   THR A 675      62.406  38.224 -18.334  1.00 10.700          O  
ATOM  10188  CB  THR A 675      61.149  35.182 -17.818  1.00 14.350          C  
ATOM  10189  OG1 THR A 675      60.131  35.918 -18.514  1.00 14.350          O  
ATOM  10190  CG2 THR A 675      60.475  34.264 -16.779  1.00 14.350          C  
ATOM  10191  H   THR A 675      60.717  37.613 -16.358  1.00 12.290          H  
ATOM  10192  HA  THR A 675      62.904  35.584 -16.646  1.00 12.300          H  
ATOM  10193  HB  THR A 675      61.709  34.577 -18.535  1.00 17.220          H  
ATOM  10194  HG1 THR A 675      59.688  35.319 -19.154  1.00 17.220          H  
ATOM  10195 1HG2 THR A 675      59.804  33.575 -17.289  1.00 17.220          H  
ATOM  10196 2HG2 THR A 675      61.233  33.701 -16.241  1.00 17.220          H  
ATOM  10197 3HG2 THR A 675      59.902  34.857 -16.073  1.00 17.220          H  
ATOM  10198  N   ASP A 676      63.738  36.461 -18.869  1.00 10.300          N  
ATOM  10199  CA  ASP A 676      64.457  37.035 -20.003  1.00 10.600          C  
ATOM  10200  C   ASP A 676      65.254  35.890 -20.655  1.00 10.670          C  
ATOM  10201  O   ASP A 676      65.932  35.164 -19.929  1.00 10.660          O  
ATOM  10202  CB  ASP A 676      65.416  38.170 -19.606  1.00 14.720          C  
ATOM  10203  CG  ASP A 676      65.986  38.961 -20.861  1.00 14.720          C  
ATOM  10204  OD1 ASP A 676      66.834  38.441 -21.565  1.00 14.720          O  
ATOM  10205  OD2 ASP A 676      65.512  40.058 -21.112  1.00 14.720          O  
ATOM  10206  H   ASP A 676      63.951  35.501 -18.621  1.00 12.360          H  
ATOM  10207  HA  ASP A 676      63.732  37.478 -20.675  1.00 12.720          H  
ATOM  10208 1HB  ASP A 676      64.895  38.881 -18.959  1.00 17.660          H  
ATOM  10209 2HB  ASP A 676      66.251  37.764 -19.035  1.00 17.660          H  
ATOM  10210  N   PRO A 677      65.163  35.662 -21.972  1.00 10.940          N  
ATOM  10211  CA  PRO A 677      65.908  34.686 -22.758  1.00 11.180          C  
ATOM  10212  C   PRO A 677      67.437  34.795 -22.715  1.00 11.290          C  
ATOM  10213  O   PRO A 677      68.120  33.837 -23.071  1.00 11.340          O  
ATOM  10214  CB  PRO A 677      65.425  34.957 -24.181  1.00 16.770          C  
ATOM  10215  CG  PRO A 677      64.081  35.566 -24.023  1.00 16.770          C  
ATOM  10216  CD  PRO A 677      64.137  36.350 -22.742  1.00 16.770          C  
ATOM  10217  HA  PRO A 677      65.598  33.676 -22.434  1.00 13.420          H  
ATOM  10218 1HB  PRO A 677      66.134  35.625 -24.687  1.00 20.120          H  
ATOM  10219 2HB  PRO A 677      65.406  34.021 -24.756  1.00 20.120          H  
ATOM  10220 1HG  PRO A 677      63.892  36.215 -24.866  1.00 20.120          H  
ATOM  10221 2HG  PRO A 677      63.302  34.797 -24.037  1.00 20.120          H  
ATOM  10222 1HD  PRO A 677      64.409  37.376 -22.895  1.00 20.120          H  
ATOM  10223 2HD  PRO A 677      63.161  36.245 -22.276  1.00 20.120          H  
ATOM  10224  N   ASP A 678      68.000  35.949 -22.324  1.00 11.490          N  
ATOM  10225  CA  ASP A 678      69.453  36.070 -22.346  1.00 11.770          C  
ATOM  10226  C   ASP A 678      70.031  36.577 -21.022  1.00 11.810          C  
ATOM  10227  O   ASP A 678      70.513  37.710 -20.923  1.00 12.020          O  
ATOM  10228  CB  ASP A 678      69.871  37.003 -23.491  1.00 16.370          C  
ATOM  10229  CG  ASP A 678      71.376  37.027 -23.760  1.00 16.370          C  
ATOM  10230  OD1 ASP A 678      72.022  36.054 -23.440  1.00 16.370          O  
ATOM  10231  OD2 ASP A 678      71.861  37.993 -24.320  1.00 16.370          O  
ATOM  10232  H   ASP A 678      67.461  36.768 -22.006  1.00 13.790          H  
ATOM  10233  HA  ASP A 678      69.881  35.087 -22.533  1.00 14.120          H  
ATOM  10234 1HB  ASP A 678      69.371  36.688 -24.401  1.00 19.640          H  
ATOM  10235 2HB  ASP A 678      69.530  38.019 -23.267  1.00 19.640          H  
ATOM  10236  N   GLY A 679      69.974  35.734 -19.990  1.00 11.790          N  
ATOM  10237  CA  GLY A 679      70.505  36.099 -18.686  1.00 12.030          C  
ATOM  10238  C   GLY A 679      70.130  35.095 -17.603  1.00 11.610          C  
ATOM  10239  O   GLY A 679      69.171  34.327 -17.725  1.00 11.950          O  
ATOM  10240  H   GLY A 679      69.553  34.821 -20.111  1.00 14.150          H  
ATOM  10241 1HA  GLY A 679      71.590  36.177 -18.750  1.00 14.440          H  
ATOM  10242 2HA  GLY A 679      70.129  37.084 -18.412  1.00 14.440          H  
ATOM  10243  N   ASN A 680      70.861  35.131 -16.493  1.00 10.980          N  
ATOM  10244  CA  ASN A 680      70.612  34.200 -15.394  1.00 10.610          C  
ATOM  10245  C   ASN A 680      69.484  34.663 -14.498  1.00 10.240          C  
ATOM  10246  O   ASN A 680      69.715  35.087 -13.364  1.00  9.980          O  
ATOM  10247  CB  ASN A 680      71.861  33.978 -14.571  1.00 15.000          C  
ATOM  10248  CG  ASN A 680      71.703  32.864 -13.520  1.00 15.000          C  
ATOM  10249  OD1 ASN A 680      70.757  32.031 -13.558  1.00 15.000          O  
ATOM  10250  ND2 ASN A 680      72.634  32.864 -12.594  1.00 15.000          N  
ATOM  10251  H   ASN A 680      71.621  35.791 -16.415  1.00 13.180          H  
ATOM  10252  HA  ASN A 680      70.313  33.239 -15.819  1.00 12.730          H  
ATOM  10253 1HB  ASN A 680      72.687  33.703 -15.233  1.00 18.000          H  
ATOM  10254 2HB  ASN A 680      72.147  34.900 -14.067  1.00 18.000          H  
ATOM  10255 1HD2 ASN A 680      72.679  32.172 -11.844  1.00 18.000          H  
ATOM  10256 2HD2 ASN A 680      73.379  33.558 -12.641  1.00 18.000          H  
ATOM  10257  N   SER A 681      68.270  34.586 -15.018  1.00 10.290          N  
ATOM  10258  CA  SER A 681      67.107  35.022 -14.268  1.00 10.180          C  
ATOM  10259  C   SER A 681      66.300  33.828 -13.788  1.00  9.860          C  
ATOM  10260  O   SER A 681      66.666  33.207 -12.783  1.00  9.810          O  
ATOM  10261  CB  SER A 681      66.250  35.941 -15.114  1.00 14.300          C  
ATOM  10262  OG  SER A 681      65.728  35.272 -16.223  1.00 14.300          O  
ATOM  10263  H   SER A 681      68.195  34.250 -15.983  1.00 12.350          H  
ATOM  10264  HA  SER A 681      67.443  35.579 -13.395  1.00 12.220          H  
ATOM  10265 1HB  SER A 681      65.430  36.338 -14.508  1.00 17.160          H  
ATOM  10266 2HB  SER A 681      66.847  36.788 -15.448  1.00 17.160          H  
ATOM  10267  HG  SER A 681      65.300  35.954 -16.754  1.00 17.160          H  
ATOM  10268  N   ARG A 682      65.227  33.485 -14.508  1.00  9.700          N  
ATOM  10269  CA  ARG A 682      64.371  32.364 -14.115  1.00  9.450          C  
ATOM  10270  C   ARG A 682      63.741  31.616 -15.285  1.00  9.610          C  
ATOM  10271  O   ARG A 682      63.304  32.212 -16.272  1.00  9.830          O  
ATOM  10272  CB  ARG A 682      63.187  32.830 -13.267  1.00 13.330          C  
ATOM  10273  CG  ARG A 682      63.468  33.491 -11.917  1.00 13.330          C  
ATOM  10274  CD  ARG A 682      63.977  32.556 -10.891  1.00 13.330          C  
ATOM  10275  NE  ARG A 682      64.094  33.220  -9.598  1.00 13.330          N  
ATOM  10276  CZ  ARG A 682      65.139  33.967  -9.182  1.00 13.330          C  
ATOM  10277  NH1 ARG A 682      66.192  34.166  -9.957  1.00 13.330          N  
ATOM  10278  NH2 ARG A 682      65.098  34.511  -7.971  1.00 13.330          N  
ATOM  10279  H   ARG A 682      65.013  34.029 -15.339  1.00 11.640          H  
ATOM  10280  HA  ARG A 682      64.973  31.652 -13.550  1.00 11.340          H  
ATOM  10281 1HB  ARG A 682      62.589  33.514 -13.848  1.00 16.000          H  
ATOM  10282 2HB  ARG A 682      62.552  31.966 -13.064  1.00 16.000          H  
ATOM  10283 1HG  ARG A 682      64.179  34.299 -12.046  1.00 16.000          H  
ATOM  10284 2HG  ARG A 682      62.546  33.908 -11.542  1.00 16.000          H  
ATOM  10285 1HD  ARG A 682      63.279  31.742 -10.786  1.00 16.000          H  
ATOM  10286 2HD  ARG A 682      64.950  32.158 -11.171  1.00 16.000          H  
ATOM  10287  HE  ARG A 682      63.319  33.110  -8.950  1.00 16.000          H  
ATOM  10288 1HH1 ARG A 682      66.256  33.755 -10.906  1.00 16.000          H  
ATOM  10289 2HH1 ARG A 682      66.964  34.722  -9.625  1.00 16.000          H  
ATOM  10290 1HH2 ARG A 682      64.292  34.358  -7.373  1.00 16.000          H  
ATOM  10291 2HH2 ARG A 682      65.864  35.076  -7.641  1.00 16.000          H  
ATOM  10292  N   THR A 683      63.616  30.308 -15.129  1.00  9.540          N  
ATOM  10293  CA  THR A 683      62.848  29.487 -16.051  1.00  9.710          C  
ATOM  10294  C   THR A 683      61.640  28.966 -15.285  1.00  9.490          C  
ATOM  10295  O   THR A 683      61.777  28.337 -14.232  1.00  9.420          O  
ATOM  10296  CB  THR A 683      63.666  28.316 -16.605  1.00 13.530          C  
ATOM  10297  OG1 THR A 683      64.790  28.816 -17.329  1.00 13.530          O  
ATOM  10298  CG2 THR A 683      62.810  27.438 -17.512  1.00 13.530          C  
ATOM  10299  H   THR A 683      64.072  29.853 -14.336  1.00 11.450          H  
ATOM  10300  HA  THR A 683      62.497  30.100 -16.882  1.00 11.650          H  
ATOM  10301  HB  THR A 683      64.016  27.742 -15.793  1.00 16.230          H  
ATOM  10302  HG1 THR A 683      65.377  29.276 -16.722  1.00 16.230          H  
ATOM  10303 1HG2 THR A 683      63.412  26.609 -17.884  1.00 16.230          H  
ATOM  10304 2HG2 THR A 683      61.965  27.041 -16.957  1.00 16.230          H  
ATOM  10305 3HG2 THR A 683      62.447  28.025 -18.352  1.00 16.230          H  
ATOM  10306  N   GLN A 684      60.453  29.240 -15.809  1.00  9.430          N  
ATOM  10307  CA  GLN A 684      59.195  28.854 -15.173  1.00  9.260          C  
ATOM  10308  C   GLN A 684      58.565  27.621 -15.828  1.00  9.560          C  
ATOM  10309  O   GLN A 684      57.726  27.759 -16.723  1.00  9.920          O  
ATOM  10310  CB  GLN A 684      58.230  30.047 -15.255  1.00 13.030          C  
ATOM  10311  CG  GLN A 684      58.717  31.300 -14.502  1.00 13.030          C  
ATOM  10312  CD  GLN A 684      57.835  32.561 -14.724  1.00 13.030          C  
ATOM  10313  OE1 GLN A 684      57.056  32.652 -15.681  1.00 13.030          O  
ATOM  10314  NE2 GLN A 684      57.992  33.534 -13.840  1.00 13.030          N  
ATOM  10315  H   GLN A 684      60.426  29.747 -16.684  1.00 11.320          H  
ATOM  10316  HA  GLN A 684      59.395  28.617 -14.128  1.00 11.110          H  
ATOM  10317 1HB  GLN A 684      58.075  30.320 -16.294  1.00 15.640          H  
ATOM  10318 2HB  GLN A 684      57.262  29.760 -14.840  1.00 15.640          H  
ATOM  10319 1HG  GLN A 684      58.727  31.078 -13.435  1.00 15.640          H  
ATOM  10320 2HG  GLN A 684      59.729  31.542 -14.831  1.00 15.640          H  
ATOM  10321 1HE2 GLN A 684      57.475  34.404 -13.908  1.00 15.640          H  
ATOM  10322 2HE2 GLN A 684      58.647  33.445 -13.085  1.00 15.640          H  
ATOM  10323  N   GLU A 685      58.948  26.405 -15.429  1.00  9.450          N  
ATOM  10324  CA  GLU A 685      58.425  25.251 -16.156  1.00  9.730          C  
ATOM  10325  C   GLU A 685      57.052  24.822 -15.662  1.00  9.630          C  
ATOM  10326  O   GLU A 685      56.933  23.905 -14.846  1.00  9.490          O  
ATOM  10327  CB  GLU A 685      59.355  24.043 -16.098  1.00 13.510          C  
ATOM  10328  CG  GLU A 685      60.726  24.211 -16.746  1.00 13.510          C  
ATOM  10329  CD  GLU A 685      61.498  22.906 -16.802  1.00 13.510          C  
ATOM  10330  OE1 GLU A 685      60.992  21.922 -16.314  1.00 13.510          O  
ATOM  10331  OE2 GLU A 685      62.571  22.879 -17.361  1.00 13.510          O  
ATOM  10332  H   GLU A 685      59.598  26.251 -14.649  1.00 11.340          H  
ATOM  10333  HA  GLU A 685      58.326  25.532 -17.202  1.00 11.680          H  
ATOM  10334 1HB  GLU A 685      59.509  23.799 -15.081  1.00 16.210          H  
ATOM  10335 2HB  GLU A 685      58.866  23.191 -16.571  1.00 16.210          H  
ATOM  10336 1HG  GLU A 685      60.612  24.614 -17.750  1.00 16.210          H  
ATOM  10337 2HG  GLU A 685      61.295  24.927 -16.151  1.00 16.210          H  
ATOM  10338  N   TYR A 686      56.042  25.554 -16.111  1.00  9.740          N  
ATOM  10339  CA  TYR A 686      54.639  25.363 -15.740  1.00  9.670          C  
ATOM  10340  C   TYR A 686      53.946  24.213 -16.451  1.00  9.900          C  
ATOM  10341  O   TYR A 686      54.077  24.060 -17.662  1.00 10.160          O  
ATOM  10342  CB  TYR A 686      53.839  26.640 -16.006  1.00 13.570          C  
ATOM  10343  CG  TYR A 686      52.346  26.490 -15.733  1.00 13.570          C  
ATOM  10344  CD1 TYR A 686      51.827  26.455 -14.440  1.00 13.570          C  
ATOM  10345  CD2 TYR A 686      51.497  26.390 -16.802  1.00 13.570          C  
ATOM  10346  CE1 TYR A 686      50.480  26.324 -14.242  1.00 13.570          C  
ATOM  10347  CE2 TYR A 686      50.148  26.260 -16.611  1.00 13.570          C  
ATOM  10348  CZ  TYR A 686      49.634  26.232 -15.334  1.00 13.570          C  
ATOM  10349  OH  TYR A 686      48.275  26.113 -15.144  1.00 13.570          O  
ATOM  10350  H   TYR A 686      56.310  26.317 -16.739  1.00 11.690          H  
ATOM  10351  HA  TYR A 686      54.598  25.132 -14.684  1.00 11.600          H  
ATOM  10352 1HB  TYR A 686      54.226  27.458 -15.405  1.00 16.280          H  
ATOM  10353 2HB  TYR A 686      53.962  26.924 -17.055  1.00 16.280          H  
ATOM  10354  HD1 TYR A 686      52.466  26.526 -13.592  1.00 16.280          H  
ATOM  10355  HD2 TYR A 686      51.899  26.421 -17.801  1.00 16.280          H  
ATOM  10356  HE1 TYR A 686      50.081  26.296 -13.231  1.00 16.280          H  
ATOM  10357  HE2 TYR A 686      49.484  26.188 -17.474  1.00 16.280          H  
ATOM  10358  HH  TYR A 686      48.065  26.207 -14.210  1.00 16.280          H  
ATOM  10359  N   ASP A 687      53.181  23.422 -15.694  1.00  9.800          N  
ATOM  10360  CA  ASP A 687      52.370  22.348 -16.258  1.00 10.020          C  
ATOM  10361  C   ASP A 687      51.038  22.167 -15.509  1.00  9.970          C  
ATOM  10362  O   ASP A 687      50.996  21.671 -14.363  1.00  9.680          O  
ATOM  10363  CB  ASP A 687      53.116  21.012 -16.276  1.00 13.940          C  
ATOM  10364  CG  ASP A 687      52.297  19.926 -16.993  1.00 13.940          C  
ATOM  10365  OD1 ASP A 687      51.196  20.255 -17.436  1.00 13.940          O  
ATOM  10366  OD2 ASP A 687      52.731  18.788 -17.056  1.00 13.940          O  
ATOM  10367  H   ASP A 687      53.205  23.565 -14.680  1.00 11.760          H  
ATOM  10368  HA  ASP A 687      52.135  22.613 -17.289  1.00 12.020          H  
ATOM  10369 1HB  ASP A 687      54.071  21.140 -16.795  1.00 16.730          H  
ATOM  10370 2HB  ASP A 687      53.332  20.696 -15.255  1.00 16.730          H  
ATOM  10371  N   LYS A 688      49.944  22.583 -16.161  1.00 10.260          N  
ATOM  10372  CA  LYS A 688      48.588  22.562 -15.600  1.00 10.310          C  
ATOM  10373  C   LYS A 688      48.103  21.152 -15.266  1.00 10.330          C  
ATOM  10374  O   LYS A 688      47.131  20.975 -14.531  1.00 10.300          O  
ATOM  10375  CB  LYS A 688      47.570  23.219 -16.542  1.00 14.410          C  
ATOM  10376  CG  LYS A 688      47.250  22.465 -17.836  1.00 14.410          C  
ATOM  10377  CD  LYS A 688      46.233  23.255 -18.664  1.00 14.410          C  
ATOM  10378  CE  LYS A 688      45.811  22.514 -19.921  1.00 14.410          C  
ATOM  10379  NZ  LYS A 688      44.803  23.289 -20.708  1.00 14.410          N  
ATOM  10380  H   LYS A 688      50.078  22.954 -17.093  1.00 12.310          H  
ATOM  10381  HA  LYS A 688      48.601  23.136 -14.673  1.00 12.370          H  
ATOM  10382 1HB  LYS A 688      46.636  23.373 -16.007  1.00 17.300          H  
ATOM  10383 2HB  LYS A 688      47.935  24.194 -16.837  1.00 17.300          H  
ATOM  10384 1HG  LYS A 688      48.160  22.324 -18.420  1.00 17.300          H  
ATOM  10385 2HG  LYS A 688      46.828  21.485 -17.608  1.00 17.300          H  
ATOM  10386 1HD  LYS A 688      45.352  23.457 -18.057  1.00 17.300          H  
ATOM  10387 2HD  LYS A 688      46.678  24.207 -18.959  1.00 17.300          H  
ATOM  10388 1HE  LYS A 688      46.690  22.338 -20.543  1.00 17.300          H  
ATOM  10389 2HE  LYS A 688      45.378  21.557 -19.642  1.00 17.300          H  
ATOM  10390 1HZ  LYS A 688      44.548  22.765 -21.532  1.00 17.300          H  
ATOM  10391 2HZ  LYS A 688      43.981  23.445 -20.141  1.00 17.300          H  
ATOM  10392 3HZ  LYS A 688      45.194  24.178 -20.981  1.00 17.300          H  
ATOM  10393  N   HIS A 689      48.757  20.134 -15.826  1.00 10.410          N  
ATOM  10394  CA  HIS A 689      48.334  18.766 -15.588  1.00 10.490          C  
ATOM  10395  C   HIS A 689      49.046  18.138 -14.391  1.00 10.140          C  
ATOM  10396  O   HIS A 689      48.809  16.974 -14.060  1.00 10.080          O  
ATOM  10397  CB  HIS A 689      48.578  17.926 -16.841  1.00 14.650          C  
ATOM  10398  CG  HIS A 689      47.722  18.334 -18.014  1.00 14.650          C  
ATOM  10399  ND1 HIS A 689      46.366  18.064 -18.080  1.00 14.650          N  
ATOM  10400  CD2 HIS A 689      48.029  18.999 -19.151  1.00 14.650          C  
ATOM  10401  CE1 HIS A 689      45.882  18.539 -19.215  1.00 14.650          C  
ATOM  10402  NE2 HIS A 689      46.868  19.109 -19.885  1.00 14.650          N  
ATOM  10403  H   HIS A 689      49.570  20.310 -16.440  1.00 12.490          H  
ATOM  10404  HA  HIS A 689      47.266  18.752 -15.382  1.00 12.590          H  
ATOM  10405 1HB  HIS A 689      49.629  18.021 -17.136  1.00 17.580          H  
ATOM  10406 2HB  HIS A 689      48.391  16.876 -16.623  1.00 17.580          H  
ATOM  10407  HD1 HIS A 689      45.853  17.460 -17.468  1.00 17.580          H  
ATOM  10408  HD2 HIS A 689      48.964  19.417 -19.532  1.00 17.580          H  
ATOM  10409  HE1 HIS A 689      44.826  18.425 -19.459  1.00 17.580          H  
ATOM  10410  N   GLN A 690      49.931  18.905 -13.743  1.00 10.100          N  
ATOM  10411  CA  GLN A 690      50.633  18.445 -12.563  1.00  9.760          C  
ATOM  10412  C   GLN A 690      50.287  19.439 -11.484  1.00  9.370          C  
ATOM  10413  O   GLN A 690      50.330  19.136 -10.290  1.00  9.070          O  
ATOM  10414  CB  GLN A 690      52.146  18.364 -12.775  1.00 13.800          C  
ATOM  10415  CG  GLN A 690      52.589  17.353 -13.828  1.00 13.800          C  
ATOM  10416  CD  GLN A 690      54.119  17.269 -13.969  1.00 13.800          C  
ATOM  10417  OE1 GLN A 690      54.814  16.812 -13.047  1.00 13.800          O  
ATOM  10418  NE2 GLN A 690      54.642  17.697 -15.115  1.00 13.800          N  
ATOM  10419  H   GLN A 690      50.105  19.872 -14.031  1.00 12.120          H  
ATOM  10420  HA  GLN A 690      50.258  17.467 -12.264  1.00 11.710          H  
ATOM  10421 1HB  GLN A 690      52.530  19.347 -13.054  1.00 16.560          H  
ATOM  10422 2HB  GLN A 690      52.608  18.079 -11.842  1.00 16.560          H  
ATOM  10423 1HG  GLN A 690      52.212  16.370 -13.551  1.00 16.560          H  
ATOM  10424 2HG  GLN A 690      52.174  17.650 -14.793  1.00 16.560          H  
ATOM  10425 1HE2 GLN A 690      55.627  17.660 -15.269  1.00 16.560          H  
ATOM  10426 2HE2 GLN A 690      54.024  18.067 -15.859  1.00 16.560          H  
ATOM  10427  N   ARG A 691      49.916  20.637 -11.957  1.00  9.410          N  
ATOM  10428  CA  ARG A 691      49.655  21.820 -11.140  1.00  9.110          C  
ATOM  10429  C   ARG A 691      50.936  22.235 -10.447  1.00  8.840          C  
ATOM  10430  O   ARG A 691      50.961  22.557  -9.253  1.00  8.550          O  
ATOM  10431  CB  ARG A 691      48.539  21.577 -10.129  1.00 12.870          C  
ATOM  10432  CG  ARG A 691      47.198  21.280 -10.729  1.00 12.870          C  
ATOM  10433  CD  ARG A 691      46.153  21.180  -9.683  1.00 12.870          C  
ATOM  10434  NE  ARG A 691      44.832  21.010 -10.269  1.00 12.870          N  
ATOM  10435  CZ  ARG A 691      43.692  20.797  -9.576  1.00 12.870          C  
ATOM  10436  NH1 ARG A 691      43.724  20.703  -8.262  1.00 12.870          N  
ATOM  10437  NH2 ARG A 691      42.540  20.691 -10.223  1.00 12.870          N  
ATOM  10438  H   ARG A 691      49.932  20.757 -12.976  1.00 11.290          H  
ATOM  10439  HA  ARG A 691      49.342  22.632 -11.799  1.00 10.930          H  
ATOM  10440 1HB  ARG A 691      48.790  20.767  -9.456  1.00 15.450          H  
ATOM  10441 2HB  ARG A 691      48.406  22.437  -9.518  1.00 15.450          H  
ATOM  10442 1HG  ARG A 691      46.922  22.074 -11.421  1.00 15.450          H  
ATOM  10443 2HG  ARG A 691      47.242  20.331 -11.267  1.00 15.450          H  
ATOM  10444 1HD  ARG A 691      46.366  20.324  -9.045  1.00 15.450          H  
ATOM  10445 2HD  ARG A 691      46.152  22.096  -9.081  1.00 15.450          H  
ATOM  10446  HE  ARG A 691      44.767  21.106 -11.275  1.00 15.450          H  
ATOM  10447 1HH1 ARG A 691      44.601  20.786  -7.768  1.00 15.450          H  
ATOM  10448 2HH1 ARG A 691      42.862  20.579  -7.730  1.00 15.450          H  
ATOM  10449 1HH2 ARG A 691      42.518  20.767 -11.230  1.00 15.450          H  
ATOM  10450 2HH2 ARG A 691      41.683  20.537  -9.712  1.00 15.450          H  
ATOM  10451  N   LEU A 692      52.003  22.209 -11.243  1.00  8.960          N  
ATOM  10452  CA  LEU A 692      53.333  22.568 -10.791  1.00  8.770          C  
ATOM  10453  C   LEU A 692      54.081  23.554 -11.665  1.00  8.840          C  
ATOM  10454  O   LEU A 692      53.909  23.589 -12.888  1.00  9.140          O  
ATOM  10455  CB  LEU A 692      54.255  21.334 -10.743  1.00 12.350          C  
ATOM  10456  CG  LEU A 692      53.888  20.165  -9.838  1.00 12.350          C  
ATOM  10457  CD1 LEU A 692      54.826  19.027 -10.146  1.00 12.350          C  
ATOM  10458  CD2 LEU A 692      54.011  20.562  -8.394  1.00 12.350          C  
ATOM  10459  H   LEU A 692      51.836  21.950 -12.217  1.00 10.750          H  
ATOM  10460  HA  LEU A 692      53.236  23.001  -9.808  1.00 10.520          H  
ATOM  10461 1HB  LEU A 692      54.340  20.945 -11.756  1.00 14.820          H  
ATOM  10462 2HB  LEU A 692      55.247  21.676 -10.436  1.00 14.820          H  
ATOM  10463  HG  LEU A 692      52.871  19.844 -10.042  1.00 14.820          H  
ATOM  10464 1HD1 LEU A 692      54.583  18.172  -9.522  1.00 14.820          H  
ATOM  10465 2HD1 LEU A 692      54.743  18.744 -11.189  1.00 14.820          H  
ATOM  10466 3HD1 LEU A 692      55.840  19.347  -9.943  1.00 14.820          H  
ATOM  10467 1HD2 LEU A 692      53.754  19.717  -7.759  1.00 14.820          H  
ATOM  10468 2HD2 LEU A 692      55.033  20.886  -8.174  1.00 14.820          H  
ATOM  10469 3HD2 LEU A 692      53.337  21.358  -8.206  1.00 14.820          H  
ATOM  10470  N   VAL A 693      54.980  24.292 -11.021  1.00  8.570          N  
ATOM  10471  CA  VAL A 693      56.019  25.036 -11.724  1.00  8.640          C  
ATOM  10472  C   VAL A 693      57.373  24.593 -11.196  1.00  8.620          C  
ATOM  10473  O   VAL A 693      57.624  24.628  -9.986  1.00  8.740          O  
ATOM  10474  CB  VAL A 693      55.903  26.572 -11.576  1.00 12.070          C  
ATOM  10475  CG1 VAL A 693      57.090  27.264 -12.284  1.00 12.070          C  
ATOM  10476  CG2 VAL A 693      54.662  27.038 -12.208  1.00 12.070          C  
ATOM  10477  H   VAL A 693      54.948  24.277  -9.995  1.00 10.280          H  
ATOM  10478  HA  VAL A 693      55.971  24.791 -12.780  1.00 10.370          H  
ATOM  10479  HB  VAL A 693      55.910  26.835 -10.540  1.00 14.480          H  
ATOM  10480 1HG1 VAL A 693      57.000  28.343 -12.187  1.00 14.480          H  
ATOM  10481 2HG1 VAL A 693      58.034  26.953 -11.845  1.00 14.480          H  
ATOM  10482 3HG1 VAL A 693      57.080  26.996 -13.334  1.00 14.480          H  
ATOM  10483 1HG2 VAL A 693      54.573  28.117 -12.111  1.00 14.480          H  
ATOM  10484 2HG2 VAL A 693      54.699  26.780 -13.231  1.00 14.480          H  
ATOM  10485 3HG2 VAL A 693      53.824  26.562 -11.754  1.00 14.480          H  
ATOM  10486  N   ARG A 694      58.248  24.150 -12.087  1.00  8.590          N  
ATOM  10487  CA  ARG A 694      59.589  23.805 -11.639  1.00  8.550          C  
ATOM  10488  C   ARG A 694      60.422  25.043 -11.897  1.00  8.480          C  
ATOM  10489  O   ARG A 694      60.522  25.503 -13.041  1.00  8.670          O  
ATOM  10490  CB  ARG A 694      60.173  22.612 -12.386  1.00 11.990          C  
ATOM  10491  CG  ARG A 694      59.333  21.334 -12.364  1.00 11.990          C  
ATOM  10492  CD  ARG A 694      59.393  20.611 -11.070  1.00 11.990          C  
ATOM  10493  NE  ARG A 694      58.662  19.343 -11.143  1.00 11.990          N  
ATOM  10494  CZ  ARG A 694      58.628  18.401 -10.176  1.00 11.990          C  
ATOM  10495  NH1 ARG A 694      59.297  18.578  -9.057  1.00 11.990          N  
ATOM  10496  NH2 ARG A 694      57.922  17.293 -10.362  1.00 11.990          N  
ATOM  10497  H   ARG A 694      57.961  24.059 -13.070  1.00 10.310          H  
ATOM  10498  HA  ARG A 694      59.591  23.599 -10.568  1.00 10.260          H  
ATOM  10499 1HB  ARG A 694      60.387  22.861 -13.404  1.00 14.380          H  
ATOM  10500 2HB  ARG A 694      61.126  22.362 -11.931  1.00 14.380          H  
ATOM  10501 1HG  ARG A 694      58.290  21.587 -12.559  1.00 14.380          H  
ATOM  10502 2HG  ARG A 694      59.690  20.664 -13.147  1.00 14.380          H  
ATOM  10503 1HD  ARG A 694      60.429  20.399 -10.819  1.00 14.380          H  
ATOM  10504 2HD  ARG A 694      58.939  21.225 -10.287  1.00 14.380          H  
ATOM  10505  HE  ARG A 694      58.132  19.162 -11.987  1.00 14.380          H  
ATOM  10506 1HH1 ARG A 694      59.851  19.412  -8.932  1.00 14.380          H  
ATOM  10507 2HH1 ARG A 694      59.275  17.870  -8.336  1.00 14.380          H  
ATOM  10508 1HH2 ARG A 694      57.412  17.152 -11.229  1.00 14.380          H  
ATOM  10509 2HH2 ARG A 694      57.891  16.583  -9.647  1.00 14.380          H  
ATOM  10510  N   VAL A 695      60.975  25.630 -10.849  1.00  8.220          N  
ATOM  10511  CA  VAL A 695      61.713  26.856 -11.073  1.00  8.170          C  
ATOM  10512  C   VAL A 695      63.179  26.565 -11.163  1.00  8.100          C  
ATOM  10513  O   VAL A 695      63.796  26.050 -10.219  1.00  7.810          O  
ATOM  10514  CB  VAL A 695      61.490  27.871  -9.964  1.00 11.460          C  
ATOM  10515  CG1 VAL A 695      62.278  29.156 -10.249  1.00 11.460          C  
ATOM  10516  CG2 VAL A 695      60.046  28.131  -9.818  1.00 11.460          C  
ATOM  10517  H   VAL A 695      60.858  25.229  -9.913  1.00  9.860          H  
ATOM  10518  HA  VAL A 695      61.389  27.299 -12.015  1.00  9.800          H  
ATOM  10519  HB  VAL A 695      61.869  27.484  -9.080  1.00 13.750          H  
ATOM  10520 1HG1 VAL A 695      62.123  29.860  -9.436  1.00 13.750          H  
ATOM  10521 2HG1 VAL A 695      63.349  28.948 -10.333  1.00 13.750          H  
ATOM  10522 3HG1 VAL A 695      61.921  29.595 -11.186  1.00 13.750          H  
ATOM  10523 1HG2 VAL A 695      59.912  28.836  -9.019  1.00 13.750          H  
ATOM  10524 2HG2 VAL A 695      59.654  28.540 -10.746  1.00 13.750          H  
ATOM  10525 3HG2 VAL A 695      59.527  27.196  -9.580  1.00 13.750          H  
ATOM  10526  N   LEU A 696      63.733  26.899 -12.314  1.00  8.370          N  
ATOM  10527  CA  LEU A 696      65.131  26.644 -12.574  1.00  8.390          C  
ATOM  10528  C   LEU A 696      65.878  27.939 -12.842  1.00  8.410          C  
ATOM  10529  O   LEU A 696      65.316  28.913 -13.354  1.00  8.640          O  
ATOM  10530  CB  LEU A 696      65.262  25.722 -13.788  1.00 11.740          C  
ATOM  10531  CG  LEU A 696      64.473  24.402 -13.733  1.00 11.740          C  
ATOM  10532  CD1 LEU A 696      64.596  23.718 -15.067  1.00 11.740          C  
ATOM  10533  CD2 LEU A 696      64.991  23.525 -12.626  1.00 11.740          C  
ATOM  10534  H   LEU A 696      63.131  27.330 -13.024  1.00 10.040          H  
ATOM  10535  HA  LEU A 696      65.583  26.178 -11.699  1.00 10.070          H  
ATOM  10536 1HB  LEU A 696      64.966  26.237 -14.657  1.00 14.090          H  
ATOM  10537 2HB  LEU A 696      66.318  25.465 -13.900  1.00 14.090          H  
ATOM  10538  HG  LEU A 696      63.412  24.614 -13.562  1.00 14.090          H  
ATOM  10539 1HD1 LEU A 696      64.023  22.787 -15.054  1.00 14.090          H  
ATOM  10540 2HD1 LEU A 696      64.197  24.366 -15.852  1.00 14.090          H  
ATOM  10541 3HD1 LEU A 696      65.638  23.495 -15.276  1.00 14.090          H  
ATOM  10542 1HD2 LEU A 696      64.418  22.599 -12.611  1.00 14.090          H  
ATOM  10543 2HD2 LEU A 696      66.041  23.295 -12.786  1.00 14.090          H  
ATOM  10544 3HD2 LEU A 696      64.878  24.021 -11.668  1.00 14.090          H  
ATOM  10545  N   ASP A 697      67.161  27.940 -12.550  1.00  8.230          N  
ATOM  10546  CA  ASP A 697      68.046  29.043 -12.879  1.00  8.300          C  
ATOM  10547  C   ASP A 697      69.374  28.371 -13.227  1.00  8.760          C  
ATOM  10548  O   ASP A 697      69.431  27.134 -13.314  1.00  8.920          O  
ATOM  10549  CB  ASP A 697      68.105  30.081 -11.740  1.00 11.590          C  
ATOM  10550  CG  ASP A 697      68.678  29.563 -10.455  1.00 11.590          C  
ATOM  10551  OD1 ASP A 697      69.551  28.726 -10.535  1.00 11.590          O  
ATOM  10552  OD2 ASP A 697      68.250  29.976  -9.395  1.00 11.590          O  
ATOM  10553  H   ASP A 697      67.566  27.142 -12.076  1.00  9.880          H  
ATOM  10554  HA  ASP A 697      67.681  29.556 -13.771  1.00  9.960          H  
ATOM  10555 1HB  ASP A 697      68.685  30.949 -12.065  1.00 13.910          H  
ATOM  10556 2HB  ASP A 697      67.091  30.444 -11.547  1.00 13.910          H  
ATOM  10557  N   GLU A 698      70.449  29.116 -13.426  1.00  9.050          N  
ATOM  10558  CA  GLU A 698      71.641  28.435 -13.910  1.00  9.540          C  
ATOM  10559  C   GLU A 698      72.459  27.708 -12.832  1.00  9.350          C  
ATOM  10560  O   GLU A 698      73.492  27.113 -13.145  1.00  9.840          O  
ATOM  10561  CB  GLU A 698      72.524  29.400 -14.677  1.00 13.160          C  
ATOM  10562  CG  GLU A 698      71.901  29.994 -15.956  1.00 13.160          C  
ATOM  10563  CD  GLU A 698      72.848  30.947 -16.629  1.00 13.160          C  
ATOM  10564  OE1 GLU A 698      73.929  31.053 -16.143  1.00 13.160          O  
ATOM  10565  OE2 GLU A 698      72.514  31.568 -17.617  1.00 13.160          O  
ATOM  10566  H   GLU A 698      70.446  30.135 -13.311  1.00 10.860          H  
ATOM  10567  HA  GLU A 698      71.315  27.678 -14.623  1.00 11.450          H  
ATOM  10568 1HB  GLU A 698      72.864  30.194 -14.027  1.00 15.790          H  
ATOM  10569 2HB  GLU A 698      73.381  28.846 -15.010  1.00 15.790          H  
ATOM  10570 1HG  GLU A 698      71.661  29.183 -16.643  1.00 15.790          H  
ATOM  10571 2HG  GLU A 698      70.978  30.510 -15.709  1.00 15.790          H  
ATOM  10572  N   GLU A 699      72.002  27.717 -11.569  1.00  8.730          N  
ATOM  10573  CA  GLU A 699      72.732  27.021 -10.505  1.00  8.580          C  
ATOM  10574  C   GLU A 699      72.385  25.531 -10.447  1.00  8.220          C  
ATOM  10575  O   GLU A 699      72.936  24.804  -9.622  1.00  8.280          O  
ATOM  10576  CB  GLU A 699      72.502  27.626  -9.107  1.00 12.070          C  
ATOM  10577  CG  GLU A 699      73.063  29.037  -8.881  1.00 12.070          C  
ATOM  10578  CD  GLU A 699      72.921  29.509  -7.421  1.00 12.070          C  
ATOM  10579  OE1 GLU A 699      72.551  28.707  -6.594  1.00 12.070          O  
ATOM  10580  OE2 GLU A 699      73.180  30.658  -7.142  1.00 12.070          O  
ATOM  10581  H   GLU A 699      71.126  28.214 -11.344  1.00 10.480          H  
ATOM  10582  HA  GLU A 699      73.796  27.103 -10.720  1.00 10.300          H  
ATOM  10583 1HB  GLU A 699      71.426  27.674  -8.917  1.00 14.490          H  
ATOM  10584 2HB  GLU A 699      72.933  26.969  -8.354  1.00 14.490          H  
ATOM  10585 1HG  GLU A 699      74.117  29.050  -9.154  1.00 14.490          H  
ATOM  10586 2HG  GLU A 699      72.540  29.733  -9.540  1.00 14.490          H  
ATOM  10587  N   ASN A 700      71.489  25.064 -11.326  1.00  8.010          N  
ATOM  10588  CA  ASN A 700      71.102  23.651 -11.366  1.00  7.870          C  
ATOM  10589  C   ASN A 700      70.510  23.096 -10.059  1.00  7.420          C  
ATOM  10590  O   ASN A 700      70.898  22.026  -9.576  1.00  7.300          O  
ATOM  10591  CB  ASN A 700      72.280  22.809 -11.829  1.00 11.070          C  
ATOM  10592  CG  ASN A 700      72.713  23.165 -13.229  1.00 11.070          C  
ATOM  10593  OD1 ASN A 700      71.886  23.312 -14.142  1.00 11.070          O  
ATOM  10594  ND2 ASN A 700      74.000  23.309 -13.418  1.00 11.070          N  
ATOM  10595  H   ASN A 700      71.048  25.723 -11.981  1.00  9.610          H  
ATOM  10596  HA  ASN A 700      70.319  23.553 -12.120  1.00  9.440          H  
ATOM  10597 1HB  ASN A 700      73.127  22.922 -11.158  1.00 13.290          H  
ATOM  10598 2HB  ASN A 700      71.997  21.757 -11.812  1.00 13.290          H  
ATOM  10599 1HD2 ASN A 700      74.351  23.548 -14.324  1.00 13.290          H  
ATOM  10600 2HD2 ASN A 700      74.633  23.186 -12.655  1.00 13.290          H  
ATOM  10601  N   ARG A 701      69.564  23.841  -9.494  1.00  7.260          N  
ATOM  10602  CA  ARG A 701      68.819  23.470  -8.294  1.00  6.910          C  
ATOM  10603  C   ARG A 701      67.357  23.767  -8.606  1.00  7.040          C  
ATOM  10604  O   ARG A 701      67.077  24.722  -9.324  1.00  7.280          O  
ATOM  10605  CB  ARG A 701      69.274  24.261  -7.072  1.00  9.810          C  
ATOM  10606  CG  ARG A 701      70.730  24.030  -6.644  1.00  9.810          C  
ATOM  10607  CD  ARG A 701      70.950  22.661  -6.084  1.00  9.810          C  
ATOM  10608  NE  ARG A 701      72.309  22.479  -5.610  1.00  9.810          N  
ATOM  10609  CZ  ARG A 701      73.358  22.113  -6.357  1.00  9.810          C  
ATOM  10610  NH1 ARG A 701      73.259  21.898  -7.673  1.00  9.810          N  
ATOM  10611  NH2 ARG A 701      74.502  21.975  -5.719  1.00  9.810          N  
ATOM  10612  H   ARG A 701      69.330  24.713  -9.945  1.00  8.710          H  
ATOM  10613  HA  ARG A 701      68.924  22.403  -8.107  1.00  8.290          H  
ATOM  10614 1HB  ARG A 701      69.162  25.327  -7.273  1.00 11.780          H  
ATOM  10615 2HB  ARG A 701      68.634  24.020  -6.225  1.00 11.780          H  
ATOM  10616 1HG  ARG A 701      71.390  24.167  -7.499  1.00 11.780          H  
ATOM  10617 2HG  ARG A 701      70.999  24.753  -5.875  1.00 11.780          H  
ATOM  10618 1HD  ARG A 701      70.278  22.505  -5.240  1.00 11.780          H  
ATOM  10619 2HD  ARG A 701      70.755  21.908  -6.838  1.00 11.780          H  
ATOM  10620  HE  ARG A 701      72.511  22.598  -4.598  1.00 11.780          H  
ATOM  10621 1HH1 ARG A 701      72.356  22.003  -8.171  1.00 11.780          H  
ATOM  10622 2HH1 ARG A 701      74.071  21.628  -8.201  1.00 11.780          H  
ATOM  10623 1HH2 ARG A 701      74.495  22.143  -4.692  1.00 11.780          H  
ATOM  10624 2HH2 ARG A 701      75.339  21.701  -6.202  1.00 11.780          H  
ATOM  10625  N   THR A 702      66.430  22.941  -8.124  1.00  6.980          N  
ATOM  10626  CA  THR A 702      65.029  23.162  -8.488  1.00  7.180          C  
ATOM  10627  C   THR A 702      64.101  23.468  -7.331  1.00  7.080          C  
ATOM  10628  O   THR A 702      64.071  22.746  -6.331  1.00  6.910          O  
ATOM  10629  CB  THR A 702      64.457  21.903  -9.196  1.00  9.970          C  
ATOM  10630  OG1 THR A 702      65.226  21.618 -10.360  1.00  9.970          O  
ATOM  10631  CG2 THR A 702      62.983  22.144  -9.637  1.00  9.970          C  
ATOM  10632  H   THR A 702      66.684  22.169  -7.526  1.00  8.380          H  
ATOM  10633  HA  THR A 702      64.979  24.004  -9.178  1.00  8.620          H  
ATOM  10634  HB  THR A 702      64.498  21.049  -8.522  1.00 11.970          H  
ATOM  10635  HG1 THR A 702      66.094  21.312 -10.098  1.00 11.970          H  
ATOM  10636 1HG2 THR A 702      62.625  21.254 -10.141  1.00 11.970          H  
ATOM  10637 2HG2 THR A 702      62.346  22.338  -8.785  1.00 11.970          H  
ATOM  10638 3HG2 THR A 702      62.939  22.992 -10.319  1.00 11.970          H  
ATOM  10639  N   VAL A 703      63.302  24.515  -7.504  1.00  7.210          N  
ATOM  10640  CA  VAL A 703      62.260  24.826  -6.531  1.00  7.170          C  
ATOM  10641  C   VAL A 703      60.946  24.266  -7.061  1.00  7.430          C  
ATOM  10642  O   VAL A 703      60.588  24.485  -8.223  1.00  7.700          O  
ATOM  10643  CB  VAL A 703      62.142  26.334  -6.250  1.00 10.050          C  
ATOM  10644  CG1 VAL A 703      60.983  26.601  -5.296  1.00 10.050          C  
ATOM  10645  CG2 VAL A 703      63.450  26.828  -5.680  1.00 10.050          C  
ATOM  10646  H   VAL A 703      63.437  25.081  -8.354  1.00  8.650          H  
ATOM  10647  HA  VAL A 703      62.490  24.326  -5.587  1.00  8.600          H  
ATOM  10648  HB  VAL A 703      61.933  26.842  -7.127  1.00 12.060          H  
ATOM  10649 1HG1 VAL A 703      60.906  27.669  -5.105  1.00 12.060          H  
ATOM  10650 2HG1 VAL A 703      60.050  26.255  -5.732  1.00 12.060          H  
ATOM  10651 3HG1 VAL A 703      61.146  26.081  -4.364  1.00 12.060          H  
ATOM  10652 1HG2 VAL A 703      63.385  27.895  -5.484  1.00 12.060          H  
ATOM  10653 2HG2 VAL A 703      63.665  26.301  -4.759  1.00 12.060          H  
ATOM  10654 3HG2 VAL A 703      64.252  26.642  -6.392  1.00 12.060          H  
ATOM  10655  N   SER A 704      60.252  23.495  -6.233  1.00  7.390          N  
ATOM  10656  CA  SER A 704      58.989  22.898  -6.660  1.00  7.660          C  
ATOM  10657  C   SER A 704      57.782  23.654  -6.116  1.00  7.450          C  
ATOM  10658  O   SER A 704      57.538  23.703  -4.901  1.00  7.180          O  
ATOM  10659  CB  SER A 704      58.925  21.444  -6.249  1.00 10.620          C  
ATOM  10660  OG  SER A 704      57.678  20.891  -6.571  1.00 10.620          O  
ATOM  10661  H   SER A 704      60.603  23.346  -5.280  1.00  8.870          H  
ATOM  10662  HA  SER A 704      58.939  22.941  -7.750  1.00  9.190          H  
ATOM  10663 1HB  SER A 704      59.716  20.893  -6.758  1.00 12.740          H  
ATOM  10664 2HB  SER A 704      59.102  21.360  -5.191  1.00 12.740          H  
ATOM  10665  HG  SER A 704      57.739  19.956  -6.365  1.00 12.740          H  
ATOM  10666  N   LEU A 705      57.039  24.292  -7.021  1.00  7.590          N  
ATOM  10667  CA  LEU A 705      55.887  25.106  -6.653  1.00  7.430          C  
ATOM  10668  C   LEU A 705      54.530  24.457  -6.972  1.00  7.680          C  
ATOM  10669  O   LEU A 705      54.171  24.304  -8.142  1.00  7.970          O  
ATOM  10670  CB  LEU A 705      56.017  26.433  -7.403  1.00 10.470          C  
ATOM  10671  CG  LEU A 705      57.276  27.274  -7.136  1.00 10.470          C  
ATOM  10672  CD1 LEU A 705      57.196  28.504  -7.993  1.00 10.470          C  
ATOM  10673  CD2 LEU A 705      57.387  27.636  -5.652  1.00 10.470          C  
ATOM  10674  H   LEU A 705      57.305  24.243  -8.010  1.00  9.110          H  
ATOM  10675  HA  LEU A 705      55.910  25.274  -5.579  1.00  8.920          H  
ATOM  10676 1HB  LEU A 705      56.056  26.180  -8.442  1.00 12.560          H  
ATOM  10677 2HB  LEU A 705      55.174  27.029  -7.260  1.00 12.560          H  
ATOM  10678  HG  LEU A 705      58.169  26.715  -7.435  1.00 12.560          H  
ATOM  10679 1HD1 LEU A 705      58.069  29.115  -7.828  1.00 12.560          H  
ATOM  10680 2HD1 LEU A 705      57.141  28.215  -9.040  1.00 12.560          H  
ATOM  10681 3HD1 LEU A 705      56.331  29.062  -7.738  1.00 12.560          H  
ATOM  10682 1HD2 LEU A 705      58.279  28.240  -5.506  1.00 12.560          H  
ATOM  10683 2HD2 LEU A 705      56.526  28.192  -5.330  1.00 12.560          H  
ATOM  10684 3HD2 LEU A 705      57.470  26.736  -5.057  1.00 12.560          H  
ATOM  10685  N   GLY A 706      53.776  24.059  -5.928  1.00  7.580          N  
ATOM  10686  CA  GLY A 706      52.478  23.388  -6.110  1.00  7.820          C  
ATOM  10687  C   GLY A 706      51.237  24.280  -5.970  1.00  7.810          C  
ATOM  10688  O   GLY A 706      51.081  25.051  -4.998  1.00  7.570          O  
ATOM  10689  H   GLY A 706      54.130  24.218  -4.981  1.00  9.100          H  
ATOM  10690 1HA  GLY A 706      52.452  22.944  -7.097  1.00  9.380          H  
ATOM  10691 2HA  GLY A 706      52.408  22.565  -5.401  1.00  9.380          H  
ATOM  10692  N   TYR A 707      50.274  24.026  -6.860  1.00  8.060          N  
ATOM  10693  CA  TYR A 707      49.024  24.769  -6.927  1.00  8.080          C  
ATOM  10694  C   TYR A 707      47.819  23.923  -6.521  1.00  8.170          C  
ATOM  10695  O   TYR A 707      47.792  22.702  -6.715  1.00  8.330          O  
ATOM  10696  CB  TYR A 707      48.836  25.280  -8.364  1.00 11.300          C  
ATOM  10697  CG  TYR A 707      49.854  26.303  -8.855  1.00 11.300          C  
ATOM  10698  CD1 TYR A 707      51.186  25.933  -9.096  1.00 11.300          C  
ATOM  10699  CD2 TYR A 707      49.449  27.589  -9.139  1.00 11.300          C  
ATOM  10700  CE1 TYR A 707      52.078  26.839  -9.563  1.00 11.300          C  
ATOM  10701  CE2 TYR A 707      50.353  28.501  -9.634  1.00 11.300          C  
ATOM  10702  CZ  TYR A 707      51.666  28.130  -9.841  1.00 11.300          C  
ATOM  10703  OH  TYR A 707      52.558  29.047 -10.326  1.00 11.300          O  
ATOM  10704  H   TYR A 707      50.466  23.349  -7.609  1.00  9.670          H  
ATOM  10705  HA  TYR A 707      49.083  25.604  -6.242  1.00  9.700          H  
ATOM  10706 1HB  TYR A 707      48.868  24.460  -9.042  1.00 13.560          H  
ATOM  10707 2HB  TYR A 707      47.841  25.727  -8.448  1.00 13.560          H  
ATOM  10708  HD1 TYR A 707      51.535  24.930  -8.903  1.00 13.560          H  
ATOM  10709  HD2 TYR A 707      48.413  27.885  -8.980  1.00 13.560          H  
ATOM  10710  HE1 TYR A 707      53.107  26.530  -9.716  1.00 13.560          H  
ATOM  10711  HE2 TYR A 707      50.028  29.517  -9.858  1.00 13.560          H  
ATOM  10712  HH  TYR A 707      53.447  28.677 -10.297  1.00 13.560          H  
ATOM  10713  N   ASP A 708      46.830  24.590  -5.928  1.00  8.080          N  
ATOM  10714  CA  ASP A 708      45.568  23.978  -5.507  1.00  8.140          C  
ATOM  10715  C   ASP A 708      44.479  24.026  -6.596  1.00  8.340          C  
ATOM  10716  O   ASP A 708      44.713  24.389  -7.756  1.00  8.380          O  
ATOM  10717  CB  ASP A 708      45.054  24.607  -4.196  1.00 11.370          C  
ATOM  10718  CG  ASP A 708      44.610  26.054  -4.327  1.00 11.370          C  
ATOM  10719  OD1 ASP A 708      44.515  26.523  -5.468  1.00 11.370          O  
ATOM  10720  OD2 ASP A 708      44.270  26.665  -3.321  1.00 11.370          O  
ATOM  10721  H   ASP A 708      46.959  25.600  -5.785  1.00  9.700          H  
ATOM  10722  HA  ASP A 708      45.765  22.926  -5.294  1.00  9.770          H  
ATOM  10723 1HB  ASP A 708      44.242  24.008  -3.781  1.00 13.650          H  
ATOM  10724 2HB  ASP A 708      45.859  24.571  -3.462  1.00 13.650          H  
ATOM  10725  N   SER A 709      43.245  23.699  -6.205  1.00  8.450          N  
ATOM  10726  CA  SER A 709      42.119  23.638  -7.130  1.00  8.640          C  
ATOM  10727  C   SER A 709      41.512  25.014  -7.423  1.00  8.620          C  
ATOM  10728  O   SER A 709      40.522  25.113  -8.151  1.00  8.760          O  
ATOM  10729  CB  SER A 709      41.046  22.714  -6.595  1.00 12.020          C  
ATOM  10730  OG  SER A 709      41.489  21.371  -6.500  1.00 12.020          O  
ATOM  10731  H   SER A 709      43.080  23.415  -5.252  1.00 10.140          H  
ATOM  10732  HA  SER A 709      42.479  23.236  -8.074  1.00 10.370          H  
ATOM  10733 1HB  SER A 709      40.778  23.069  -5.636  1.00 14.420          H  
ATOM  10734 2HB  SER A 709      40.161  22.765  -7.228  1.00 14.420          H  
ATOM  10735  HG  SER A 709      40.722  20.850  -6.181  1.00 14.420          H  
ATOM  10736  N   GLN A 710      42.072  26.081  -6.826  1.00  8.450          N  
ATOM  10737  CA  GLN A 710      41.616  27.438  -7.078  1.00  8.420          C  
ATOM  10738  C   GLN A 710      42.590  28.067  -8.057  1.00  8.390          C  
ATOM  10739  O   GLN A 710      42.481  29.251  -8.382  1.00  8.370          O  
ATOM  10740  CB  GLN A 710      41.559  28.290  -5.810  1.00 11.800          C  
ATOM  10741  CG  GLN A 710      40.615  27.774  -4.813  1.00 11.800          C  
ATOM  10742  CD  GLN A 710      40.418  28.662  -3.601  1.00 11.800          C  
ATOM  10743  OE1 GLN A 710      39.938  29.805  -3.689  1.00 11.800          O  
ATOM  10744  NE2 GLN A 710      40.784  28.140  -2.440  1.00 11.800          N  
ATOM  10745  H   GLN A 710      42.904  25.979  -6.232  1.00 10.140          H  
ATOM  10746  HA  GLN A 710      40.629  27.412  -7.537  1.00 10.100          H  
ATOM  10747 1HB  GLN A 710      42.551  28.322  -5.350  1.00 14.160          H  
ATOM  10748 2HB  GLN A 710      41.278  29.310  -6.062  1.00 14.160          H  
ATOM  10749 1HG  GLN A 710      39.679  27.582  -5.291  1.00 14.160          H  
ATOM  10750 2HG  GLN A 710      41.053  26.855  -4.462  1.00 14.160          H  
ATOM  10751 1HE2 GLN A 710      40.688  28.669  -1.596  1.00 14.160          H  
ATOM  10752 2HE2 GLN A 710      41.174  27.215  -2.406  1.00 14.160          H  
ATOM  10753  N   ASP A 711      43.531  27.249  -8.542  1.00  8.400          N  
ATOM  10754  CA  ASP A 711      44.600  27.645  -9.431  1.00  8.390          C  
ATOM  10755  C   ASP A 711      45.514  28.673  -8.774  1.00  8.190          C  
ATOM  10756  O   ASP A 711      45.988  29.611  -9.426  1.00  8.210          O  
ATOM  10757  CB  ASP A 711      44.013  28.215 -10.740  1.00 11.750          C  
ATOM  10758  CG  ASP A 711      44.995  28.196 -11.915  1.00 11.750          C  
ATOM  10759  OD1 ASP A 711      45.843  27.328 -11.922  1.00 11.750          O  
ATOM  10760  OD2 ASP A 711      44.903  29.042 -12.793  1.00 11.750          O  
ATOM  10761  H   ASP A 711      43.558  26.275  -8.237  1.00 10.080          H  
ATOM  10762  HA  ASP A 711      45.192  26.757  -9.661  1.00 10.070          H  
ATOM  10763 1HB  ASP A 711      43.126  27.646 -11.015  1.00 14.100          H  
ATOM  10764 2HB  ASP A 711      43.698  29.245 -10.578  1.00 14.100          H  
ATOM  10765  N   ARG A 712      45.827  28.469  -7.487  1.00  8.030          N  
ATOM  10766  CA  ARG A 712      46.736  29.369  -6.803  1.00  7.830          C  
ATOM  10767  C   ARG A 712      47.877  28.613  -6.147  1.00  7.710          C  
ATOM  10768  O   ARG A 712      47.723  27.496  -5.642  1.00  7.770          O  
ATOM  10769  CB  ARG A 712      45.970  30.211  -5.784  1.00 11.040          C  
ATOM  10770  CG  ARG A 712      44.919  31.157  -6.422  1.00 11.040          C  
ATOM  10771  CD  ARG A 712      45.563  32.291  -7.167  1.00 11.040          C  
ATOM  10772  NE  ARG A 712      44.595  33.196  -7.762  1.00 11.040          N  
ATOM  10773  CZ  ARG A 712      44.083  33.062  -9.026  1.00 11.040          C  
ATOM  10774  NH1 ARG A 712      44.437  32.057  -9.818  1.00 11.040          N  
ATOM  10775  NH2 ARG A 712      43.218  33.953  -9.482  1.00 11.040          N  
ATOM  10776  H   ARG A 712      45.385  27.709  -6.941  1.00  9.640          H  
ATOM  10777  HA  ARG A 712      47.185  30.030  -7.536  1.00  9.400          H  
ATOM  10778 1HB  ARG A 712      45.436  29.543  -5.103  1.00 13.250          H  
ATOM  10779 2HB  ARG A 712      46.666  30.805  -5.186  1.00 13.250          H  
ATOM  10780 1HG  ARG A 712      44.283  30.606  -7.103  1.00 13.250          H  
ATOM  10781 2HG  ARG A 712      44.301  31.583  -5.635  1.00 13.250          H  
ATOM  10782 1HD  ARG A 712      46.168  32.868  -6.465  1.00 13.250          H  
ATOM  10783 2HD  ARG A 712      46.197  31.927  -7.958  1.00 13.250          H  
ATOM  10784  HE  ARG A 712      44.247  33.974  -7.179  1.00 13.250          H  
ATOM  10785 1HH1 ARG A 712      45.097  31.325  -9.516  1.00 13.250          H  
ATOM  10786 2HH1 ARG A 712      44.045  31.974 -10.746  1.00 13.250          H  
ATOM  10787 1HH2 ARG A 712      42.940  34.735  -8.899  1.00 13.250          H  
ATOM  10788 2HH2 ARG A 712      42.836  33.859 -10.409  1.00 13.250          H  
ATOM  10789  N   LEU A 713      49.053  29.233  -6.189  1.00  7.550          N  
ATOM  10790  CA  LEU A 713      50.246  28.635  -5.622  1.00  7.430          C  
ATOM  10791  C   LEU A 713      50.359  28.822  -4.146  1.00  7.320          C  
ATOM  10792  O   LEU A 713      50.375  29.944  -3.644  1.00  7.220          O  
ATOM  10793  CB  LEU A 713      51.471  29.200  -6.299  1.00 10.450          C  
ATOM  10794  CG  LEU A 713      52.779  28.801  -5.746  1.00 10.450          C  
ATOM  10795  CD1 LEU A 713      53.003  27.379  -5.790  1.00 10.450          C  
ATOM  10796  CD2 LEU A 713      53.788  29.462  -6.548  1.00 10.450          C  
ATOM  10797  H   LEU A 713      49.118  30.143  -6.622  1.00  9.060          H  
ATOM  10798  HA  LEU A 713      50.204  27.568  -5.827  1.00  8.920          H  
ATOM  10799 1HB  LEU A 713      51.469  28.899  -7.288  1.00 12.540          H  
ATOM  10800 2HB  LEU A 713      51.409  30.280  -6.265  1.00 12.540          H  
ATOM  10801  HG  LEU A 713      52.833  29.094  -4.739  1.00 12.540          H  
ATOM  10802 1HD1 LEU A 713      53.976  27.160  -5.366  1.00 12.540          H  
ATOM  10803 2HD1 LEU A 713      52.301  26.915  -5.215  1.00 12.540          H  
ATOM  10804 3HD1 LEU A 713      52.944  27.018  -6.806  1.00 12.540          H  
ATOM  10805 1HD2 LEU A 713      54.744  29.226  -6.157  1.00 12.540          H  
ATOM  10806 2HD2 LEU A 713      53.721  29.137  -7.585  1.00 12.540          H  
ATOM  10807 3HD2 LEU A 713      53.636  30.512  -6.489  1.00 12.540          H  
ATOM  10808  N   ARG A 714      50.411  27.694  -3.454  1.00  7.340          N  
ATOM  10809  CA  ARG A 714      50.449  27.710  -2.013  1.00  7.250          C  
ATOM  10810  C   ARG A 714      51.571  26.888  -1.373  1.00  7.090          C  
ATOM  10811  O   ARG A 714      51.904  27.122  -0.208  1.00  6.970          O  
ATOM  10812  CB  ARG A 714      49.090  27.287  -1.499  1.00 10.190          C  
ATOM  10813  CG  ARG A 714      47.969  28.307  -1.828  1.00 10.190          C  
ATOM  10814  CD  ARG A 714      46.658  27.831  -1.440  1.00 10.190          C  
ATOM  10815  NE  ARG A 714      46.527  27.672  -0.002  1.00 10.190          N  
ATOM  10816  CZ  ARG A 714      45.500  27.021   0.591  1.00 10.190          C  
ATOM  10817  NH1 ARG A 714      44.530  26.486  -0.151  1.00 10.190          N  
ATOM  10818  NH2 ARG A 714      45.456  26.905   1.914  1.00 10.190          N  
ATOM  10819  H   ARG A 714      50.420  26.808  -3.972  1.00  8.810          H  
ATOM  10820  HA  ARG A 714      50.590  28.740  -1.711  1.00  8.700          H  
ATOM  10821 1HB  ARG A 714      48.812  26.338  -1.950  1.00 12.220          H  
ATOM  10822 2HB  ARG A 714      49.130  27.145  -0.423  1.00 12.220          H  
ATOM  10823 1HG  ARG A 714      48.167  29.246  -1.312  1.00 12.220          H  
ATOM  10824 2HG  ARG A 714      47.921  28.486  -2.898  1.00 12.220          H  
ATOM  10825 1HD  ARG A 714      45.899  28.538  -1.782  1.00 12.220          H  
ATOM  10826 2HD  ARG A 714      46.488  26.865  -1.913  1.00 12.220          H  
ATOM  10827  HE  ARG A 714      47.267  28.087   0.596  1.00 12.220          H  
ATOM  10828 1HH1 ARG A 714      44.543  26.557  -1.190  1.00 12.220          H  
ATOM  10829 2HH1 ARG A 714      43.770  25.995   0.291  1.00 12.220          H  
ATOM  10830 1HH2 ARG A 714      46.198  27.284   2.490  1.00 12.220          H  
ATOM  10831 2HH2 ARG A 714      44.692  26.415   2.351  1.00 12.220          H  
ATOM  10832  N   SER A 715      52.172  25.935  -2.104  1.00  7.070          N  
ATOM  10833  CA  SER A 715      53.168  25.053  -1.468  1.00  6.900          C  
ATOM  10834  C   SER A 715      54.548  25.023  -2.138  1.00  6.830          C  
ATOM  10835  O   SER A 715      54.698  24.642  -3.304  1.00  6.950          O  
ATOM  10836  CB  SER A 715      52.614  23.641  -1.405  1.00  9.730          C  
ATOM  10837  OG  SER A 715      53.562  22.745  -0.887  1.00  9.730          O  
ATOM  10838  H   SER A 715      51.887  25.763  -3.071  1.00  8.480          H  
ATOM  10839  HA  SER A 715      53.320  25.398  -0.444  1.00  8.280          H  
ATOM  10840 1HB  SER A 715      51.724  23.633  -0.779  1.00 11.670          H  
ATOM  10841 2HB  SER A 715      52.315  23.326  -2.407  1.00 11.670          H  
ATOM  10842  HG  SER A 715      53.116  21.899  -0.811  1.00 11.670          H  
ATOM  10843  N   LEU A 716      55.579  25.456  -1.395  1.00  6.640          N  
ATOM  10844  CA  LEU A 716      56.951  25.518  -1.917  1.00  6.590          C  
ATOM  10845  C   LEU A 716      57.934  24.562  -1.255  1.00  6.440          C  
ATOM  10846  O   LEU A 716      58.216  24.661  -0.050  1.00  6.190          O  
ATOM  10847  CB  LEU A 716      57.504  26.945  -1.726  1.00  9.250          C  
ATOM  10848  CG  LEU A 716      58.937  27.321  -2.307  1.00  9.250          C  
ATOM  10849  CD1 LEU A 716      58.989  28.817  -2.549  1.00  9.250          C  
ATOM  10850  CD2 LEU A 716      60.075  26.983  -1.315  1.00  9.250          C  
ATOM  10851  H   LEU A 716      55.405  25.756  -0.429  1.00  7.970          H  
ATOM  10852  HA  LEU A 716      56.920  25.284  -2.979  1.00  7.910          H  
ATOM  10853 1HB  LEU A 716      56.800  27.621  -2.188  1.00 11.100          H  
ATOM  10854 2HB  LEU A 716      57.518  27.131  -0.678  1.00 11.100          H  
ATOM  10855  HG  LEU A 716      59.094  26.803  -3.241  1.00 11.100          H  
ATOM  10856 1HD1 LEU A 716      59.964  29.084  -2.957  1.00 11.100          H  
ATOM  10857 2HD1 LEU A 716      58.235  29.099  -3.242  1.00 11.100          H  
ATOM  10858 3HD1 LEU A 716      58.836  29.339  -1.610  1.00 11.100          H  
ATOM  10859 1HD2 LEU A 716      61.020  27.296  -1.749  1.00 11.100          H  
ATOM  10860 2HD2 LEU A 716      59.913  27.513  -0.394  1.00 11.100          H  
ATOM  10861 3HD2 LEU A 716      60.139  25.941  -1.097  1.00 11.100          H  
ATOM  10862  N   THR A 717      58.559  23.717  -2.078  1.00  6.610          N  
ATOM  10863  CA  THR A 717      59.609  22.816  -1.599  1.00  6.540          C  
ATOM  10864  C   THR A 717      60.956  23.234  -2.200  1.00  6.470          C  
ATOM  10865  O   THR A 717      61.112  23.380  -3.419  1.00  6.610          O  
ATOM  10866  CB  THR A 717      59.315  21.330  -1.897  1.00  9.180          C  
ATOM  10867  OG1 THR A 717      58.108  20.936  -1.237  1.00  9.180          O  
ATOM  10868  CG2 THR A 717      60.465  20.457  -1.388  1.00  9.180          C  
ATOM  10869  H   THR A 717      58.252  23.687  -3.058  1.00  7.930          H  
ATOM  10870  HA  THR A 717      59.681  22.917  -0.521  1.00  7.850          H  
ATOM  10871  HB  THR A 717      59.198  21.185  -2.959  1.00 11.020          H  
ATOM  10872  HG1 THR A 717      57.365  21.389  -1.647  1.00 11.020          H  
ATOM  10873 1HG2 THR A 717      60.239  19.414  -1.596  1.00 11.020          H  
ATOM  10874 2HG2 THR A 717      61.395  20.724  -1.885  1.00 11.020          H  
ATOM  10875 3HG2 THR A 717      60.579  20.594  -0.318  1.00 11.020          H  
ATOM  10876  N   ALA A 718      61.940  23.433  -1.331  1.00  6.300          N  
ATOM  10877  CA  ALA A 718      63.268  23.884  -1.725  1.00  6.190          C  
ATOM  10878  C   ALA A 718      64.270  23.550  -0.639  1.00  6.110          C  
ATOM  10879  O   ALA A 718      63.879  23.165   0.456  1.00  6.080          O  
ATOM  10880  CB  ALA A 718      63.272  25.375  -1.974  1.00  8.710          C  
ATOM  10881  H   ALA A 718      61.754  23.284  -0.345  1.00  7.560          H  
ATOM  10882  HA  ALA A 718      63.556  23.360  -2.637  1.00  7.430          H  
ATOM  10883 1HB  ALA A 718      64.266  25.695  -2.276  1.00 10.450          H  
ATOM  10884 2HB  ALA A 718      62.571  25.605  -2.748  1.00 10.450          H  
ATOM  10885 3HB  ALA A 718      62.990  25.891  -1.056  1.00 10.450          H  
ATOM  10886  N   ALA A 719      65.559  23.646  -0.956  1.00  6.180          N  
ATOM  10887  CA  ALA A 719      66.593  23.506   0.069  1.00  6.200          C  
ATOM  10888  C   ALA A 719      66.416  24.637   1.084  1.00  6.400          C  
ATOM  10889  O   ALA A 719      66.037  25.746   0.703  1.00  6.670          O  
ATOM  10890  CB  ALA A 719      67.981  23.548  -0.547  1.00  8.670          C  
ATOM  10891  H   ALA A 719      65.821  23.888  -1.901  1.00  7.420          H  
ATOM  10892  HA  ALA A 719      66.450  22.557   0.585  1.00  7.440          H  
ATOM  10893 1HB  ALA A 719      68.729  23.443   0.240  1.00 10.410          H  
ATOM  10894 2HB  ALA A 719      68.091  22.734  -1.262  1.00 10.410          H  
ATOM  10895 3HB  ALA A 719      68.124  24.500  -1.054  1.00 10.410          H  
ATOM  10896  N   GLY A 720      66.729  24.381   2.356  1.00  6.430          N  
ATOM  10897  CA  GLY A 720      66.564  25.409   3.381  1.00  6.750          C  
ATOM  10898  C   GLY A 720      65.098  25.415   3.787  1.00  6.750          C  
ATOM  10899  O   GLY A 720      64.411  24.410   3.605  1.00  7.290          O  
ATOM  10900  H   GLY A 720      67.046  23.459   2.615  1.00  7.720          H  
ATOM  10901 1HA  GLY A 720      67.196  25.195   4.241  1.00  8.100          H  
ATOM  10902 2HA  GLY A 720      66.852  26.384   2.987  1.00  8.100          H  
ATOM  10903  N   ALA A 721      64.626  26.473   4.436  1.00  6.360          N  
ATOM  10904  CA  ALA A 721      63.238  26.466   4.880  1.00  6.230          C  
ATOM  10905  C   ALA A 721      62.299  26.371   3.681  1.00  6.250          C  
ATOM  10906  O   ALA A 721      62.533  26.964   2.624  1.00  6.280          O  
ATOM  10907  CB  ALA A 721      62.894  27.706   5.698  1.00  8.770          C  
ATOM  10908  H   ALA A 721      65.214  27.286   4.635  1.00  7.630          H  
ATOM  10909  HA  ALA A 721      63.086  25.586   5.505  1.00  7.480          H  
ATOM  10910 1HB  ALA A 721      61.863  27.633   6.018  1.00 10.530          H  
ATOM  10911 2HB  ALA A 721      63.519  27.776   6.570  1.00 10.530          H  
ATOM  10912 3HB  ALA A 721      63.029  28.593   5.090  1.00 10.530          H  
ATOM  10913  N   LEU A 722      61.194  25.685   3.901  1.00  6.330          N  
ATOM  10914  CA  LEU A 722      60.124  25.503   2.928  1.00  6.390          C  
ATOM  10915  C   LEU A 722      59.083  26.565   3.189  1.00  6.230          C  
ATOM  10916  O   LEU A 722      59.197  27.290   4.171  1.00  6.310          O  
ATOM  10917  CB  LEU A 722      59.462  24.125   3.087  1.00  8.920          C  
ATOM  10918  CG  LEU A 722      60.205  22.897   2.511  1.00  8.920          C  
ATOM  10919  CD1 LEU A 722      61.362  22.467   3.426  1.00  8.920          C  
ATOM  10920  CD2 LEU A 722      59.195  21.768   2.329  1.00  8.920          C  
ATOM  10921  H   LEU A 722      61.130  25.219   4.793  1.00  7.600          H  
ATOM  10922  HA  LEU A 722      60.511  25.621   1.913  1.00  7.670          H  
ATOM  10923 1HB  LEU A 722      59.302  23.943   4.137  1.00 10.710          H  
ATOM  10924 2HB  LEU A 722      58.488  24.162   2.598  1.00 10.710          H  
ATOM  10925  HG  LEU A 722      60.635  23.156   1.556  1.00 10.710          H  
ATOM  10926 1HD1 LEU A 722      61.864  21.604   2.984  1.00 10.710          H  
ATOM  10927 2HD1 LEU A 722      62.088  23.266   3.526  1.00 10.710          H  
ATOM  10928 3HD1 LEU A 722      60.979  22.199   4.406  1.00 10.710          H  
ATOM  10929 1HD2 LEU A 722      59.690  20.897   1.906  1.00 10.710          H  
ATOM  10930 2HD2 LEU A 722      58.762  21.505   3.292  1.00 10.710          H  
ATOM  10931 3HD2 LEU A 722      58.401  22.094   1.651  1.00 10.710          H  
ATOM  10932  N   TRP A 723      58.123  26.728   2.289  1.00  6.060          N  
ATOM  10933  CA  TRP A 723      57.089  27.733   2.535  1.00  5.890          C  
ATOM  10934  C   TRP A 723      55.646  27.298   2.258  1.00  6.100          C  
ATOM  10935  O   TRP A 723      55.363  26.484   1.370  1.00  6.400          O  
ATOM  10936  CB  TRP A 723      57.326  29.002   1.756  1.00  8.310          C  
ATOM  10937  CG  TRP A 723      58.452  29.892   2.107  1.00  8.310          C  
ATOM  10938  CD1 TRP A 723      59.752  29.836   1.709  1.00  8.310          C  
ATOM  10939  CD2 TRP A 723      58.332  31.073   2.922  1.00  8.310          C  
ATOM  10940  NE1 TRP A 723      60.445  30.901   2.224  1.00  8.310          N  
ATOM  10941  CE2 TRP A 723      59.584  31.670   2.964  1.00  8.310          C  
ATOM  10942  CE3 TRP A 723      57.271  31.664   3.610  1.00  8.310          C  
ATOM  10943  CZ2 TRP A 723      59.810  32.843   3.666  1.00  8.310          C  
ATOM  10944  CZ3 TRP A 723      57.503  32.813   4.327  1.00  8.310          C  
ATOM  10945  CH2 TRP A 723      58.735  33.393   4.353  1.00  8.310          C  
ATOM  10946  H   TRP A 723      58.074  26.094   1.479  1.00  7.270          H  
ATOM  10947  HA  TRP A 723      57.143  27.993   3.588  1.00  7.070          H  
ATOM  10948 1HB  TRP A 723      57.445  28.754   0.736  1.00  9.980          H  
ATOM  10949 2HB  TRP A 723      56.432  29.598   1.866  1.00  9.980          H  
ATOM  10950  HD1 TRP A 723      60.183  29.075   1.080  1.00  9.980          H  
ATOM  10951  HE1 TRP A 723      61.425  31.088   2.073  1.00  9.980          H  
ATOM  10952  HE3 TRP A 723      56.279  31.217   3.597  1.00  9.980          H  
ATOM  10953  HZ2 TRP A 723      60.792  33.318   3.702  1.00  9.980          H  
ATOM  10954  HZ3 TRP A 723      56.673  33.248   4.874  1.00  9.980          H  
ATOM  10955  HH2 TRP A 723      58.878  34.305   4.927  1.00  9.980          H  
ATOM  10956  N   ARG A 724      54.726  27.920   2.995  1.00  5.960          N  
ATOM  10957  CA  ARG A 724      53.283  27.731   2.849  1.00  6.170          C  
ATOM  10958  C   ARG A 724      52.496  29.050   2.795  1.00  6.110          C  
ATOM  10959  O   ARG A 724      52.725  29.971   3.589  1.00  5.820          O  
ATOM  10960  CB  ARG A 724      52.777  26.873   4.000  1.00  8.550          C  
ATOM  10961  CG  ARG A 724      51.289  26.553   4.009  1.00  8.550          C  
ATOM  10962  CD  ARG A 724      50.946  25.604   5.112  1.00  8.550          C  
ATOM  10963  NE  ARG A 724      51.122  26.187   6.476  1.00  8.550          N  
ATOM  10964  CZ  ARG A 724      51.091  25.481   7.622  1.00  8.550          C  
ATOM  10965  NH1 ARG A 724      50.901  24.171   7.623  1.00  8.550          N  
ATOM  10966  NH2 ARG A 724      51.257  26.137   8.749  1.00  8.550          N  
ATOM  10967  H   ARG A 724      55.068  28.554   3.719  1.00  7.150          H  
ATOM  10968  HA  ARG A 724      53.104  27.196   1.919  1.00  7.400          H  
ATOM  10969 1HB  ARG A 724      53.304  25.923   3.977  1.00 10.260          H  
ATOM  10970 2HB  ARG A 724      53.021  27.344   4.930  1.00 10.260          H  
ATOM  10971 1HG  ARG A 724      50.710  27.467   4.158  1.00 10.260          H  
ATOM  10972 2HG  ARG A 724      51.011  26.096   3.055  1.00 10.260          H  
ATOM  10973 1HD  ARG A 724      49.906  25.297   5.004  1.00 10.260          H  
ATOM  10974 2HD  ARG A 724      51.592  24.730   5.029  1.00 10.260          H  
ATOM  10975  HE  ARG A 724      51.273  27.207   6.596  1.00 10.260          H  
ATOM  10976 1HH1 ARG A 724      50.773  23.675   6.755  1.00 10.260          H  
ATOM  10977 2HH1 ARG A 724      50.882  23.666   8.497  1.00 10.260          H  
ATOM  10978 1HH2 ARG A 724      51.401  27.165   8.703  1.00 10.260          H  
ATOM  10979 2HH2 ARG A 724      51.241  25.659   9.635  1.00 10.260          H  
ATOM  10980  N   TRP A 725      51.530  29.125   1.870  1.00  6.400          N  
ATOM  10981  CA  TRP A 725      50.671  30.302   1.745  1.00  6.410          C  
ATOM  10982  C   TRP A 725      49.169  30.045   1.734  1.00  6.610          C  
ATOM  10983  O   TRP A 725      48.692  28.961   1.377  1.00  6.910          O  
ATOM  10984  CB  TRP A 725      50.983  31.119   0.488  1.00  8.970          C  
ATOM  10985  CG  TRP A 725      52.290  31.826   0.467  1.00  8.970          C  
ATOM  10986  CD1 TRP A 725      52.494  33.133   0.773  1.00  8.970          C  
ATOM  10987  CD2 TRP A 725      53.565  31.301   0.108  1.00  8.970          C  
ATOM  10988  NE1 TRP A 725      53.806  33.457   0.619  1.00  8.970          N  
ATOM  10989  CE2 TRP A 725      54.481  32.356   0.204  1.00  8.970          C  
ATOM  10990  CE3 TRP A 725      53.999  30.058  -0.285  1.00  8.970          C  
ATOM  10991  CZ2 TRP A 725      55.805  32.195  -0.095  1.00  8.970          C  
ATOM  10992  CZ3 TRP A 725      55.307  29.896  -0.585  1.00  8.970          C  
ATOM  10993  CH2 TRP A 725      56.201  30.951  -0.502  1.00  8.970          C  
ATOM  10994  H   TRP A 725      51.425  28.352   1.206  1.00  7.680          H  
ATOM  10995  HA  TRP A 725      50.879  30.929   2.596  1.00  7.690          H  
ATOM  10996 1HB  TRP A 725      50.954  30.476  -0.369  1.00 10.760          H  
ATOM  10997 2HB  TRP A 725      50.204  31.868   0.344  1.00 10.760          H  
ATOM  10998  HD1 TRP A 725      51.722  33.815   1.086  1.00 10.760          H  
ATOM  10999  HE1 TRP A 725      54.209  34.368   0.783  1.00 10.760          H  
ATOM  11000  HE3 TRP A 725      53.311  29.225  -0.364  1.00 10.760          H  
ATOM  11001  HZ2 TRP A 725      56.525  33.013  -0.027  1.00 10.760          H  
ATOM  11002  HZ3 TRP A 725      55.621  28.917  -0.894  1.00 10.760          H  
ATOM  11003  HH2 TRP A 725      57.242  30.789  -0.751  1.00 10.760          H  
ATOM  11004  N   ARG A 726      48.450  31.092   2.128  1.00  6.460          N  
ATOM  11005  CA  ARG A 726      46.987  31.192   2.074  1.00  6.640          C  
ATOM  11006  C   ARG A 726      46.654  32.570   1.532  1.00  6.630          C  
ATOM  11007  O   ARG A 726      47.374  33.534   1.818  1.00  6.390          O  
ATOM  11008  CB  ARG A 726      46.333  31.046   3.440  1.00  9.220          C  
ATOM  11009  CG  ARG A 726      44.812  31.020   3.475  1.00  9.220          C  
ATOM  11010  CD  ARG A 726      44.318  30.792   4.851  1.00  9.220          C  
ATOM  11011  NE  ARG A 726      42.861  30.811   4.915  1.00  9.220          N  
ATOM  11012  CZ  ARG A 726      42.122  30.686   6.044  1.00  9.220          C  
ATOM  11013  NH1 ARG A 726      42.704  30.528   7.218  1.00  9.220          N  
ATOM  11014  NH2 ARG A 726      40.801  30.724   5.966  1.00  9.220          N  
ATOM  11015  H   ARG A 726      49.000  31.893   2.460  1.00  7.750          H  
ATOM  11016  HA  ARG A 726      46.593  30.435   1.397  1.00  7.970          H  
ATOM  11017 1HB  ARG A 726      46.722  30.176   3.963  1.00 11.070          H  
ATOM  11018 2HB  ARG A 726      46.569  31.917   4.006  1.00 11.070          H  
ATOM  11019 1HG  ARG A 726      44.406  31.976   3.143  1.00 11.070          H  
ATOM  11020 2HG  ARG A 726      44.439  30.222   2.835  1.00 11.070          H  
ATOM  11021 1HD  ARG A 726      44.669  29.824   5.203  1.00 11.070          H  
ATOM  11022 2HD  ARG A 726      44.700  31.581   5.497  1.00 11.070          H  
ATOM  11023  HE  ARG A 726      42.359  30.931   4.042  1.00 11.070          H  
ATOM  11024 1HH1 ARG A 726      43.709  30.495   7.290  1.00 11.070          H  
ATOM  11025 2HH1 ARG A 726      42.141  30.438   8.053  1.00 11.070          H  
ATOM  11026 1HH2 ARG A 726      40.350  30.845   5.069  1.00 11.070          H  
ATOM  11027 2HH2 ARG A 726      40.241  30.634   6.801  1.00 11.070          H  
ATOM  11028  N   TYR A 727      45.577  32.670   0.760  1.00  6.890          N  
ATOM  11029  CA  TYR A 727      45.119  33.946   0.219  1.00  6.930          C  
ATOM  11030  C   TYR A 727      43.694  34.270   0.629  1.00  7.010          C  
ATOM  11031  O   TYR A 727      42.882  33.366   0.847  1.00  7.180          O  
ATOM  11032  CB  TYR A 727      45.223  33.937  -1.297  1.00  9.690          C  
ATOM  11033  CG  TYR A 727      46.627  33.897  -1.816  1.00  9.690          C  
ATOM  11034  CD1 TYR A 727      47.334  32.702  -1.912  1.00  9.690          C  
ATOM  11035  CD2 TYR A 727      47.198  35.070  -2.236  1.00  9.690          C  
ATOM  11036  CE1 TYR A 727      48.608  32.714  -2.422  1.00  9.690          C  
ATOM  11037  CE2 TYR A 727      48.452  35.086  -2.757  1.00  9.690          C  
ATOM  11038  CZ  TYR A 727      49.162  33.921  -2.849  1.00  9.690          C  
ATOM  11039  OH  TYR A 727      50.406  33.934  -3.393  1.00  9.690          O  
ATOM  11040  H   TYR A 727      45.041  31.839   0.550  1.00  8.270          H  
ATOM  11041  HA  TYR A 727      45.754  34.734   0.607  1.00  8.320          H  
ATOM  11042 1HB  TYR A 727      44.681  33.081  -1.699  1.00 11.620          H  
ATOM  11043 2HB  TYR A 727      44.745  34.834  -1.681  1.00 11.620          H  
ATOM  11044  HD1 TYR A 727      46.884  31.762  -1.590  1.00 11.620          H  
ATOM  11045  HD2 TYR A 727      46.645  35.983  -2.164  1.00 11.620          H  
ATOM  11046  HE1 TYR A 727      49.173  31.786  -2.505  1.00 11.620          H  
ATOM  11047  HE2 TYR A 727      48.891  36.025  -3.103  1.00 11.620          H  
ATOM  11048  HH  TYR A 727      50.552  34.779  -3.886  1.00 11.620          H  
ATOM  11049  N   ASP A 728      43.384  35.565   0.714  1.00  6.900          N  
ATOM  11050  CA  ASP A 728      42.023  35.996   1.018  1.00  6.950          C  
ATOM  11051  C   ASP A 728      41.185  36.086  -0.274  1.00  7.270          C  
ATOM  11052  O   ASP A 728      41.617  35.683  -1.361  1.00  7.390          O  
ATOM  11053  CB  ASP A 728      41.970  37.348   1.753  1.00  9.710          C  
ATOM  11054  CG  ASP A 728      42.325  38.543   0.900  1.00  9.710          C  
ATOM  11055  OD1 ASP A 728      42.513  38.362  -0.289  1.00  9.710          O  
ATOM  11056  OD2 ASP A 728      42.349  39.632   1.397  1.00  9.710          O  
ATOM  11057  H   ASP A 728      44.118  36.262   0.538  1.00  8.280          H  
ATOM  11058  HA  ASP A 728      41.561  35.250   1.665  1.00  8.340          H  
ATOM  11059 1HB  ASP A 728      40.985  37.497   2.188  1.00 11.650          H  
ATOM  11060 2HB  ASP A 728      42.677  37.318   2.583  1.00 11.650          H  
ATOM  11061  N   ARG A 729      39.981  36.651  -0.157  1.00  7.420          N  
ATOM  11062  CA  ARG A 729      39.022  36.732  -1.260  1.00  7.730          C  
ATOM  11063  C   ARG A 729      39.391  37.762  -2.340  1.00  7.780          C  
ATOM  11064  O   ARG A 729      38.687  37.882  -3.338  1.00  8.040          O  
ATOM  11065  CB  ARG A 729      37.640  37.071  -0.715  1.00 10.700          C  
ATOM  11066  CG  ARG A 729      37.492  38.504  -0.239  1.00 10.700          C  
ATOM  11067  CD  ARG A 729      36.226  38.770   0.481  1.00 10.700          C  
ATOM  11068  NE  ARG A 729      36.103  40.197   0.771  1.00 10.700          N  
ATOM  11069  CZ  ARG A 729      35.192  40.785   1.573  1.00 10.700          C  
ATOM  11070  NH1 ARG A 729      34.296  40.072   2.231  1.00 10.700          N  
ATOM  11071  NH2 ARG A 729      35.221  42.098   1.676  1.00 10.700          N  
ATOM  11072  H   ARG A 729      39.698  36.984   0.750  1.00  8.900          H  
ATOM  11073  HA  ARG A 729      38.975  35.751  -1.735  1.00  9.280          H  
ATOM  11074 1HB  ARG A 729      36.897  36.904  -1.495  1.00 12.840          H  
ATOM  11075 2HB  ARG A 729      37.399  36.410   0.118  1.00 12.840          H  
ATOM  11076 1HG  ARG A 729      38.320  38.764   0.420  1.00 12.840          H  
ATOM  11077 2HG  ARG A 729      37.502  39.163  -1.108  1.00 12.840          H  
ATOM  11078 1HD  ARG A 729      35.378  38.464  -0.134  1.00 12.840          H  
ATOM  11079 2HD  ARG A 729      36.225  38.220   1.422  1.00 12.840          H  
ATOM  11080  HE  ARG A 729      36.758  40.828   0.294  1.00 12.840          H  
ATOM  11081 1HH1 ARG A 729      34.276  39.070   2.139  1.00 12.840          H  
ATOM  11082 2HH1 ARG A 729      33.616  40.534   2.822  1.00 12.840          H  
ATOM  11083 1HH2 ARG A 729      35.902  42.622   1.136  1.00 12.840          H  
ATOM  11084 2HH2 ARG A 729      34.560  42.598   2.279  1.00 12.840          H  
ATOM  11085  N   HIS A 730      40.448  38.548  -2.114  1.00  7.560          N  
ATOM  11086  CA  HIS A 730      40.911  39.563  -3.052  1.00  7.610          C  
ATOM  11087  C   HIS A 730      42.288  39.173  -3.578  1.00  7.510          C  
ATOM  11088  O   HIS A 730      42.980  39.990  -4.192  1.00  7.500          O  
ATOM  11089  CB  HIS A 730      41.025  40.925  -2.360  1.00 10.630          C  
ATOM  11090  CG  HIS A 730      39.738  41.428  -1.833  1.00 10.630          C  
ATOM  11091  ND1 HIS A 730      38.733  41.892  -2.648  1.00 10.630          N  
ATOM  11092  CD2 HIS A 730      39.282  41.528  -0.568  1.00 10.630          C  
ATOM  11093  CE1 HIS A 730      37.707  42.256  -1.909  1.00 10.630          C  
ATOM  11094  NE2 HIS A 730      38.000  42.026  -0.638  1.00 10.630          N  
ATOM  11095  H   HIS A 730      41.015  38.418  -1.272  1.00  9.070          H  
ATOM  11096  HA  HIS A 730      40.228  39.642  -3.897  1.00  9.130          H  
ATOM  11097 1HB  HIS A 730      41.739  40.851  -1.533  1.00 12.760          H  
ATOM  11098 2HB  HIS A 730      41.415  41.654  -3.068  1.00 12.760          H  
ATOM  11099  HD1 HIS A 730      38.650  41.672  -3.627  1.00 12.760          H  
ATOM  11100  HD2 HIS A 730      39.725  41.274   0.397  1.00 12.760          H  
ATOM  11101  HE1 HIS A 730      36.805  42.649  -2.372  1.00 12.760          H  
ATOM  11102  N   HIS A 731      42.679  37.923  -3.313  1.00  7.450          N  
ATOM  11103  CA  HIS A 731      43.968  37.348  -3.672  1.00  7.370          C  
ATOM  11104  C   HIS A 731      45.147  38.037  -2.988  1.00  7.080          C  
ATOM  11105  O   HIS A 731      46.252  38.097  -3.537  1.00  7.050          O  
ATOM  11106  CB  HIS A 731      44.169  37.371  -5.192  1.00 10.350          C  
ATOM  11107  CG  HIS A 731      43.097  36.646  -5.935  1.00 10.350          C  
ATOM  11108  ND1 HIS A 731      42.990  35.261  -5.941  1.00 10.350          N  
ATOM  11109  CD2 HIS A 731      42.072  37.104  -6.686  1.00 10.350          C  
ATOM  11110  CE1 HIS A 731      41.935  34.916  -6.657  1.00 10.350          C  
ATOM  11111  NE2 HIS A 731      41.378  36.011  -7.130  1.00 10.350          N  
ATOM  11112  H   HIS A 731      42.050  37.307  -2.790  1.00  8.940          H  
ATOM  11113  HA  HIS A 731      43.978  36.307  -3.357  1.00  8.840          H  
ATOM  11114 1HB  HIS A 731      44.219  38.394  -5.555  1.00 12.420          H  
ATOM  11115 2HB  HIS A 731      45.119  36.902  -5.434  1.00 12.420          H  
ATOM  11116  HD2 HIS A 731      41.838  38.150  -6.902  1.00 12.420          H  
ATOM  11117  HE1 HIS A 731      41.594  33.896  -6.845  1.00 12.420          H  
ATOM  11118  HE2 HIS A 731      40.547  36.056  -7.746  1.00 12.420          H  
ATOM  11119  N   ARG A 732      44.944  38.513  -1.760  1.00  6.900          N  
ATOM  11120  CA  ARG A 732      46.020  39.098  -0.983  1.00  6.630          C  
ATOM  11121  C   ARG A 732      46.570  38.000  -0.111  1.00  6.470          C  
ATOM  11122  O   ARG A 732      45.825  37.139   0.363  1.00  6.510          O  
ATOM  11123  CB  ARG A 732      45.534  40.257  -0.112  1.00  9.390          C  
ATOM  11124  CG  ARG A 732      46.623  41.009   0.690  1.00  9.390          C  
ATOM  11125  CD  ARG A 732      46.050  42.113   1.528  1.00  9.390          C  
ATOM  11126  NE  ARG A 732      45.453  43.173   0.723  1.00  9.390          N  
ATOM  11127  CZ  ARG A 732      46.114  44.218   0.167  1.00  9.390          C  
ATOM  11128  NH1 ARG A 732      47.418  44.358   0.323  1.00  9.390          N  
ATOM  11129  NH2 ARG A 732      45.439  45.110  -0.540  1.00  9.390          N  
ATOM  11130  H   ARG A 732      44.015  38.459  -1.318  1.00  8.280          H  
ATOM  11131  HA  ARG A 732      46.804  39.455  -1.652  1.00  7.960          H  
ATOM  11132 1HB  ARG A 732      45.007  40.980  -0.732  1.00 11.270          H  
ATOM  11133 2HB  ARG A 732      44.820  39.875   0.611  1.00 11.270          H  
ATOM  11134 1HG  ARG A 732      47.113  40.324   1.380  1.00 11.270          H  
ATOM  11135 2HG  ARG A 732      47.361  41.426   0.006  1.00 11.270          H  
ATOM  11136 1HD  ARG A 732      45.264  41.697   2.166  1.00 11.270          H  
ATOM  11137 2HD  ARG A 732      46.824  42.544   2.159  1.00 11.270          H  
ATOM  11138  HE  ARG A 732      44.450  43.118   0.573  1.00 11.270          H  
ATOM  11139 1HH1 ARG A 732      47.943  43.687   0.860  1.00 11.270          H  
ATOM  11140 2HH1 ARG A 732      47.896  45.143  -0.098  1.00 11.270          H  
ATOM  11141 1HH2 ARG A 732      44.438  45.009  -0.658  1.00 11.270          H  
ATOM  11142 2HH2 ARG A 732      45.918  45.894  -0.960  1.00 11.270          H  
ATOM  11143  N   VAL A 733      47.869  37.996   0.127  1.00  6.310          N  
ATOM  11144  CA  VAL A 733      48.363  36.974   1.026  1.00  6.170          C  
ATOM  11145  C   VAL A 733      47.750  37.152   2.407  1.00  6.010          C  
ATOM  11146  O   VAL A 733      47.793  38.237   2.982  1.00  5.870          O  
ATOM  11147  CB  VAL A 733      49.902  37.035   1.122  1.00  8.690          C  
ATOM  11148  CG1 VAL A 733      50.404  36.088   2.209  1.00  8.690          C  
ATOM  11149  CG2 VAL A 733      50.510  36.623  -0.235  1.00  8.690          C  
ATOM  11150  H   VAL A 733      48.478  38.691  -0.284  1.00  7.570          H  
ATOM  11151  HA  VAL A 733      48.074  35.993   0.638  1.00  7.400          H  
ATOM  11152  HB  VAL A 733      50.212  38.049   1.379  1.00 10.430          H  
ATOM  11153 1HG1 VAL A 733      51.481  36.140   2.251  1.00 10.430          H  
ATOM  11154 2HG1 VAL A 733      50.003  36.370   3.182  1.00 10.430          H  
ATOM  11155 3HG1 VAL A 733      50.094  35.074   1.976  1.00 10.430          H  
ATOM  11156 1HG2 VAL A 733      51.595  36.667  -0.174  1.00 10.430          H  
ATOM  11157 2HG2 VAL A 733      50.204  35.606  -0.473  1.00 10.430          H  
ATOM  11158 3HG2 VAL A 733      50.165  37.293  -1.019  1.00 10.430          H  
ATOM  11159  N   ALA A 734      47.196  36.063   2.928  1.00  6.080          N  
ATOM  11160  CA  ALA A 734      46.601  35.993   4.254  1.00  5.970          C  
ATOM  11161  C   ALA A 734      47.610  35.362   5.206  1.00  5.740          C  
ATOM  11162  O   ALA A 734      47.729  35.718   6.381  1.00  5.560          O  
ATOM  11163  CB  ALA A 734      45.319  35.178   4.212  1.00  8.400          C  
ATOM  11164  H   ALA A 734      47.198  35.226   2.358  1.00  7.300          H  
ATOM  11165  HA  ALA A 734      46.377  37.002   4.595  1.00  7.160          H  
ATOM  11166 1HB  ALA A 734      44.887  35.137   5.211  1.00 10.080          H  
ATOM  11167 2HB  ALA A 734      44.614  35.646   3.529  1.00 10.080          H  
ATOM  11168 3HB  ALA A 734      45.539  34.175   3.871  1.00 10.080          H  
ATOM  11169  N   VAL A 735      48.319  34.375   4.680  1.00  5.780          N  
ATOM  11170  CA  VAL A 735      49.319  33.616   5.420  1.00  5.590          C  
ATOM  11171  C   VAL A 735      50.608  33.449   4.652  1.00  5.560          C  
ATOM  11172  O   VAL A 735      50.578  33.021   3.498  1.00  5.740          O  
ATOM  11173  CB  VAL A 735      48.779  32.206   5.774  1.00  7.900          C  
ATOM  11174  CG1 VAL A 735      49.829  31.357   6.444  1.00  7.900          C  
ATOM  11175  CG2 VAL A 735      47.565  32.353   6.695  1.00  7.900          C  
ATOM  11176  H   VAL A 735      48.147  34.153   3.698  1.00  6.940          H  
ATOM  11177  HA  VAL A 735      49.542  34.148   6.352  1.00  6.710          H  
ATOM  11178  HB  VAL A 735      48.526  31.698   4.885  1.00  9.480          H  
ATOM  11179 1HG1 VAL A 735      49.420  30.375   6.677  1.00  9.480          H  
ATOM  11180 2HG1 VAL A 735      50.695  31.216   5.798  1.00  9.480          H  
ATOM  11181 3HG1 VAL A 735      50.148  31.819   7.343  1.00  9.480          H  
ATOM  11182 1HG2 VAL A 735      47.183  31.368   6.938  1.00  9.480          H  
ATOM  11183 2HG2 VAL A 735      47.871  32.862   7.611  1.00  9.480          H  
ATOM  11184 3HG2 VAL A 735      46.788  32.926   6.213  1.00  9.480          H  
ATOM  11185  N   SER A 736      51.731  33.705   5.322  1.00  5.340          N  
ATOM  11186  CA  SER A 736      53.047  33.428   4.767  1.00  5.300          C  
ATOM  11187  C   SER A 736      53.868  32.723   5.868  1.00  5.120          C  
ATOM  11188  O   SER A 736      54.375  33.360   6.804  1.00  4.920          O  
ATOM  11189  CB  SER A 736      53.701  34.730   4.331  1.00  7.440          C  
ATOM  11190  OG  SER A 736      54.962  34.519   3.781  1.00  7.440          O  
ATOM  11191  H   SER A 736      51.668  34.140   6.246  1.00  6.410          H  
ATOM  11192  HA  SER A 736      52.949  32.755   3.912  1.00  6.360          H  
ATOM  11193 1HB  SER A 736      53.070  35.226   3.612  1.00  8.920          H  
ATOM  11194 2HB  SER A 736      53.785  35.392   5.194  1.00  8.920          H  
ATOM  11195  HG  SER A 736      55.304  35.387   3.560  1.00  8.920          H  
ATOM  11196  N   ASP A 737      53.938  31.383   5.786  1.00  5.230          N  
ATOM  11197  CA  ASP A 737      54.602  30.555   6.806  1.00  5.130          C  
ATOM  11198  C   ASP A 737      55.855  29.820   6.322  1.00  5.100          C  
ATOM  11199  O   ASP A 737      55.891  29.315   5.195  1.00  5.300          O  
ATOM  11200  CB  ASP A 737      53.666  29.439   7.323  1.00  7.220          C  
ATOM  11201  CG  ASP A 737      52.383  29.833   8.090  1.00  7.220          C  
ATOM  11202  OD1 ASP A 737      52.235  30.950   8.511  1.00  7.220          O  
ATOM  11203  OD2 ASP A 737      51.533  28.967   8.231  1.00  7.220          O  
ATOM  11204  H   ASP A 737      53.490  30.928   4.985  1.00  6.280          H  
ATOM  11205  HA  ASP A 737      54.894  31.197   7.633  1.00  6.160          H  
ATOM  11206 1HB  ASP A 737      53.351  28.872   6.475  1.00  8.670          H  
ATOM  11207 2HB  ASP A 737      54.249  28.763   7.953  1.00  8.670          H  
ATOM  11208  N   ARG A 738      56.825  29.621   7.220  1.00  4.870          N  
ATOM  11209  CA  ARG A 738      57.944  28.716   6.937  1.00  4.850          C  
ATOM  11210  C   ARG A 738      58.444  27.894   8.165  1.00  4.860          C  
ATOM  11211  O   ARG A 738      58.697  28.438   9.263  1.00  4.800          O  
ATOM  11212  CB  ARG A 738      59.107  29.427   6.297  1.00  6.800          C  
ATOM  11213  CG  ARG A 738      59.634  30.595   6.981  1.00  6.800          C  
ATOM  11214  CD  ARG A 738      60.930  30.968   6.380  1.00  6.800          C  
ATOM  11215  NE  ARG A 738      61.443  32.222   6.873  1.00  6.800          N  
ATOM  11216  CZ  ARG A 738      62.605  32.786   6.504  1.00  6.800          C  
ATOM  11217  NH1 ARG A 738      63.410  32.198   5.642  1.00  6.800          N  
ATOM  11218  NH2 ARG A 738      62.915  33.946   7.033  1.00  6.800          N  
ATOM  11219  H   ARG A 738      56.771  30.112   8.117  1.00  5.840          H  
ATOM  11220  HA  ARG A 738      57.605  28.067   6.150  1.00  5.820          H  
ATOM  11221 1HB  ARG A 738      59.922  28.726   6.205  1.00  8.160          H  
ATOM  11222 2HB  ARG A 738      58.835  29.712   5.299  1.00  8.160          H  
ATOM  11223 1HG  ARG A 738      58.947  31.424   6.832  1.00  8.160          H  
ATOM  11224 2HG  ARG A 738      59.714  30.404   8.013  1.00  8.160          H  
ATOM  11225 1HD  ARG A 738      61.644  30.198   6.653  1.00  8.160          H  
ATOM  11226 2HD  ARG A 738      60.862  31.000   5.320  1.00  8.160          H  
ATOM  11227  HE  ARG A 738      60.888  32.745   7.564  1.00  8.160          H  
ATOM  11228 1HH1 ARG A 738      63.164  31.306   5.245  1.00  8.160          H  
ATOM  11229 2HH1 ARG A 738      64.285  32.639   5.380  1.00  8.160          H  
ATOM  11230 1HH2 ARG A 738      62.239  34.361   7.688  1.00  8.160          H  
ATOM  11231 2HH2 ARG A 738      63.776  34.413   6.799  1.00  8.160          H  
ATOM  11232  N   PRO A 739      58.622  26.562   8.007  1.00  5.010          N  
ATOM  11233  CA  PRO A 739      59.145  25.688   9.016  1.00  5.140          C  
ATOM  11234  C   PRO A 739      60.559  26.085   9.450  1.00  5.160          C  
ATOM  11235  O   PRO A 739      61.339  26.517   8.598  1.00  5.460          O  
ATOM  11236  CB  PRO A 739      59.130  24.310   8.341  1.00  7.710          C  
ATOM  11237  CG  PRO A 739      58.077  24.422   7.278  1.00  7.710          C  
ATOM  11238  CD  PRO A 739      58.159  25.844   6.801  1.00  7.710          C  
ATOM  11239  HA  PRO A 739      58.392  25.779   9.801  1.00  6.170          H  
ATOM  11240 1HB  PRO A 739      60.123  24.083   7.931  1.00  9.250          H  
ATOM  11241 2HB  PRO A 739      58.905  23.521   9.079  1.00  9.250          H  
ATOM  11242 1HG  PRO A 739      58.270  23.691   6.473  1.00  9.250          H  
ATOM  11243 2HG  PRO A 739      57.091  24.176   7.693  1.00  9.250          H  
ATOM  11244 1HD  PRO A 739      58.896  25.921   6.021  1.00  9.250          H  
ATOM  11245 2HD  PRO A 739      57.147  26.111   6.487  1.00  9.250          H  
ATOM  11246  N   ASP A 740      60.912  25.887  10.723  1.00  4.960          N  
ATOM  11247  CA  ASP A 740      60.068  25.299  11.755  1.00  5.020          C  
ATOM  11248  C   ASP A 740      59.792  26.278  12.871  1.00  4.670          C  
ATOM  11249  O   ASP A 740      59.725  25.885  14.034  1.00  4.810          O  
ATOM  11250  CB  ASP A 740      60.786  24.064  12.282  1.00  7.000          C  
ATOM  11251  CG  ASP A 740      62.191  24.407  12.795  1.00  7.000          C  
ATOM  11252  OD1 ASP A 740      62.699  25.461  12.418  1.00  7.000          O  
ATOM  11253  OD2 ASP A 740      62.757  23.624  13.526  1.00  7.000          O  
ATOM  11254  H   ASP A 740      61.864  26.121  11.034  1.00  5.950          H  
ATOM  11255  HA  ASP A 740      59.134  24.947  11.390  1.00  6.020          H  
ATOM  11256 1HB  ASP A 740      60.214  23.624  13.098  1.00  8.400          H  
ATOM  11257 2HB  ASP A 740      60.876  23.326  11.494  1.00  8.400          H  
ATOM  11258  N   ASN A 741      59.563  27.556  12.507  1.00  4.480          N  
ATOM  11259  CA  ASN A 741      59.208  28.546  13.521  1.00  4.240          C  
ATOM  11260  C   ASN A 741      58.743  29.938  13.051  1.00  4.150          C  
ATOM  11261  O   ASN A 741      58.454  30.762  13.912  1.00  4.020          O  
ATOM  11262  CB  ASN A 741      60.337  28.712  14.539  1.00  6.030          C  
ATOM  11263  CG  ASN A 741      61.618  29.183  13.956  1.00  6.030          C  
ATOM  11264  OD1 ASN A 741      61.700  29.532  12.785  1.00  6.030          O  
ATOM  11265  ND2 ASN A 741      62.646  29.184  14.768  1.00  6.030          N  
ATOM  11266  H   ASN A 741      59.597  27.817  11.518  1.00  5.380          H  
ATOM  11267  HA  ASN A 741      58.363  28.132  14.072  1.00  5.090          H  
ATOM  11268 1HB  ASN A 741      60.021  29.448  15.268  1.00  7.240          H  
ATOM  11269 2HB  ASN A 741      60.524  27.802  15.094  1.00  7.240          H  
ATOM  11270 1HD2 ASN A 741      63.549  29.469  14.445  1.00  7.240          H  
ATOM  11271 2HD2 ASN A 741      62.537  28.883  15.714  1.00  7.240          H  
ATOM  11272  N   GLN A 742      58.604  30.237  11.752  1.00  4.340          N  
ATOM  11273  CA  GLN A 742      58.265  31.636  11.455  1.00  4.330          C  
ATOM  11274  C   GLN A 742      57.042  31.844  10.604  1.00  4.420          C  
ATOM  11275  O   GLN A 742      56.875  31.235   9.550  1.00  4.410          O  
ATOM  11276  CB  GLN A 742      59.437  32.357  10.774  1.00  6.070          C  
ATOM  11277  CG  GLN A 742      59.164  33.846  10.493  1.00  6.070          C  
ATOM  11278  CD  GLN A 742      60.299  34.559   9.838  1.00  6.070          C  
ATOM  11279  OE1 GLN A 742      60.845  34.101   8.818  1.00  6.070          O  
ATOM  11280  NE2 GLN A 742      60.662  35.710  10.392  1.00  6.070          N  
ATOM  11281  H   GLN A 742      58.752  29.572  10.991  1.00  5.210          H  
ATOM  11282  HA  GLN A 742      58.084  32.146  12.389  1.00  5.200          H  
ATOM  11283 1HB  GLN A 742      60.322  32.293  11.415  1.00  7.280          H  
ATOM  11284 2HB  GLN A 742      59.668  31.874   9.843  1.00  7.280          H  
ATOM  11285 1HG  GLN A 742      58.309  33.950   9.829  1.00  7.280          H  
ATOM  11286 2HG  GLN A 742      58.967  34.344  11.441  1.00  7.280          H  
ATOM  11287 1HE2 GLN A 742      61.411  36.250  10.005  1.00  7.280          H  
ATOM  11288 2HE2 GLN A 742      60.185  36.056  11.201  1.00  7.280          H  
ATOM  11289  N   LEU A 743      56.192  32.744  11.063  1.00  4.580          N  
ATOM  11290  CA  LEU A 743      55.013  33.128  10.316  1.00  4.770          C  
ATOM  11291  C   LEU A 743      54.729  34.615  10.342  1.00  4.690          C  
ATOM  11292  O   LEU A 743      55.124  35.320  11.277  1.00  4.620          O  
ATOM  11293  CB  LEU A 743      53.793  32.339  10.811  1.00  6.600          C  
ATOM  11294  CG  LEU A 743      53.401  32.452  12.316  1.00  6.600          C  
ATOM  11295  CD1 LEU A 743      52.530  33.745  12.621  1.00  6.600          C  
ATOM  11296  CD2 LEU A 743      52.641  31.205  12.691  1.00  6.600          C  
ATOM  11297  H   LEU A 743      56.389  33.179  11.953  1.00  5.500          H  
ATOM  11298  HA  LEU A 743      55.174  32.860   9.273  1.00  5.720          H  
ATOM  11299 1HB  LEU A 743      52.940  32.663  10.226  1.00  7.920          H  
ATOM  11300 2HB  LEU A 743      53.957  31.287  10.582  1.00  7.920          H  
ATOM  11301  HG  LEU A 743      54.289  32.483  12.899  1.00  7.920          H  
ATOM  11302 1HD1 LEU A 743      52.283  33.768  13.681  1.00  7.920          H  
ATOM  11303 2HD1 LEU A 743      53.047  34.658  12.388  1.00  7.920          H  
ATOM  11304 3HD1 LEU A 743      51.618  33.711  12.046  1.00  7.920          H  
ATOM  11305 1HD2 LEU A 743      52.383  31.244  13.747  1.00  7.920          H  
ATOM  11306 2HD2 LEU A 743      51.737  31.138  12.100  1.00  7.920          H  
ATOM  11307 3HD2 LEU A 743      53.262  30.329  12.499  1.00  7.920          H  
ATOM  11308  N   GLU A 744      54.020  35.058   9.311  1.00  4.720          N  
ATOM  11309  CA  GLU A 744      53.412  36.381   9.228  1.00  4.680          C  
ATOM  11310  C   GLU A 744      51.952  36.213   8.789  1.00  4.900          C  
ATOM  11311  O   GLU A 744      51.678  35.716   7.685  1.00  5.140          O  
ATOM  11312  CB  GLU A 744      54.148  37.295   8.235  1.00  6.570          C  
ATOM  11313  CG  GLU A 744      55.586  37.655   8.615  1.00  6.570          C  
ATOM  11314  CD  GLU A 744      56.244  38.609   7.630  1.00  6.570          C  
ATOM  11315  OE1 GLU A 744      55.657  38.878   6.607  1.00  6.570          O  
ATOM  11316  OE2 GLU A 744      57.325  39.070   7.911  1.00  6.570          O  
ATOM  11317  H   GLU A 744      53.885  34.398   8.543  1.00  5.660          H  
ATOM  11318  HA  GLU A 744      53.421  36.845  10.218  1.00  5.620          H  
ATOM  11319 1HB  GLU A 744      54.168  36.820   7.255  1.00  7.880          H  
ATOM  11320 2HB  GLU A 744      53.595  38.225   8.135  1.00  7.880          H  
ATOM  11321 1HG  GLU A 744      55.584  38.108   9.607  1.00  7.880          H  
ATOM  11322 2HG  GLU A 744      56.173  36.739   8.669  1.00  7.880          H  
ATOM  11323  N   HIS A 745      51.002  36.588   9.653  1.00  4.830          N  
ATOM  11324  CA  HIS A 745      49.578  36.425   9.292  1.00  5.030          C  
ATOM  11325  C   HIS A 745      48.871  37.770   9.183  1.00  5.010          C  
ATOM  11326  O   HIS A 745      49.112  38.699   9.971  1.00  4.850          O  
ATOM  11327  CB  HIS A 745      48.812  35.516  10.266  1.00  6.960          C  
ATOM  11328  CG  HIS A 745      49.235  34.072  10.278  1.00  6.960          C  
ATOM  11329  ND1 HIS A 745      48.636  33.136  11.091  1.00  6.960          N  
ATOM  11330  CD2 HIS A 745      50.174  33.402   9.578  1.00  6.960          C  
ATOM  11331  CE1 HIS A 745      49.209  31.955  10.881  1.00  6.960          C  
ATOM  11332  NE2 HIS A 745      50.139  32.113   9.971  1.00  6.960          N  
ATOM  11333  H   HIS A 745      51.289  36.968  10.563  1.00  5.800          H  
ATOM  11334  HA  HIS A 745      49.502  35.964   8.308  1.00  6.040          H  
ATOM  11335 1HB  HIS A 745      48.910  35.888  11.256  1.00  8.350          H  
ATOM  11336 2HB  HIS A 745      47.751  35.547  10.013  1.00  8.350          H  
ATOM  11337  HD2 HIS A 745      50.848  33.768   8.837  1.00  8.350          H  
ATOM  11338  HE1 HIS A 745      48.960  31.017  11.373  1.00  8.350          H  
ATOM  11339  HE2 HIS A 745      50.791  31.408   9.559  1.00  8.350          H  
ATOM  11340  N   PHE A 746      47.953  37.860   8.215  1.00  5.200          N  
ATOM  11341  CA  PHE A 746      47.262  39.107   7.925  1.00  5.220          C  
ATOM  11342  C   PHE A 746      45.731  38.976   8.041  1.00  5.420          C  
ATOM  11343  O   PHE A 746      45.098  38.200   7.319  1.00  5.630          O  
ATOM  11344  CB  PHE A 746      47.666  39.493   6.499  1.00  7.300          C  
ATOM  11345  CG  PHE A 746      49.167  39.552   6.340  1.00  7.300          C  
ATOM  11346  CD1 PHE A 746      49.864  38.413   5.894  1.00  7.300          C  
ATOM  11347  CD2 PHE A 746      49.891  40.675   6.653  1.00  7.300          C  
ATOM  11348  CE1 PHE A 746      51.221  38.407   5.771  1.00  7.300          C  
ATOM  11349  CE2 PHE A 746      51.273  40.673   6.525  1.00  7.300          C  
ATOM  11350  CZ  PHE A 746      51.935  39.535   6.086  1.00  7.300          C  
ATOM  11351  H   PHE A 746      47.780  37.055   7.610  1.00  6.240          H  
ATOM  11352  HA  PHE A 746      47.599  39.872   8.627  1.00  6.260          H  
ATOM  11353 1HB  PHE A 746      47.270  38.781   5.786  1.00  8.760          H  
ATOM  11354 2HB  PHE A 746      47.275  40.453   6.257  1.00  8.760          H  
ATOM  11355  HD1 PHE A 746      49.309  37.519   5.649  1.00  8.760          H  
ATOM  11356  HD2 PHE A 746      49.372  41.559   7.006  1.00  8.760          H  
ATOM  11357  HE1 PHE A 746      51.736  37.504   5.430  1.00  8.760          H  
ATOM  11358  HE2 PHE A 746      51.848  41.563   6.775  1.00  8.760          H  
ATOM  11359  HZ  PHE A 746      53.030  39.534   5.994  1.00  8.760          H  
ATOM  11360  N   THR A 747      45.135  39.756   8.942  1.00  5.390          N  
ATOM  11361  CA  THR A 747      43.692  39.718   9.190  1.00  5.590          C  
ATOM  11362  C   THR A 747      42.974  40.917   8.597  1.00  5.630          C  
ATOM  11363  O   THR A 747      43.332  42.076   8.874  1.00  5.430          O  
ATOM  11364  CB  THR A 747      43.399  39.668  10.703  1.00  7.750          C  
ATOM  11365  OG1 THR A 747      43.957  38.481  11.264  1.00  7.750          O  
ATOM  11366  CG2 THR A 747      41.899  39.711  10.992  1.00  7.750          C  
ATOM  11367  H   THR A 747      45.711  40.387   9.506  1.00  6.470          H  
ATOM  11368  HA  THR A 747      43.284  38.819   8.730  1.00  6.710          H  
ATOM  11369  HB  THR A 747      43.864  40.511  11.154  1.00  9.300          H  
ATOM  11370  HG1 THR A 747      44.915  38.545  11.241  1.00  9.300          H  
ATOM  11371 1HG2 THR A 747      41.746  39.683  12.068  1.00  9.300          H  
ATOM  11372 2HG2 THR A 747      41.457  40.627  10.595  1.00  9.300          H  
ATOM  11373 3HG2 THR A 747      41.415  38.851  10.534  1.00  9.300          H  
ATOM  11374  N   HIS A 748      41.924  40.638   7.811  1.00  5.880          N  
ATOM  11375  CA  HIS A 748      41.155  41.700   7.178  1.00  5.940          C  
ATOM  11376  C   HIS A 748      39.749  41.889   7.720  1.00  6.070          C  
ATOM  11377  O   HIS A 748      39.132  40.978   8.280  1.00  6.190          O  
ATOM  11378  CB  HIS A 748      41.057  41.489   5.655  1.00  8.290          C  
ATOM  11379  CG  HIS A 748      40.304  40.267   5.231  1.00  8.290          C  
ATOM  11380  ND1 HIS A 748      38.922  40.221   5.155  1.00  8.290          N  
ATOM  11381  CD2 HIS A 748      40.744  39.048   4.846  1.00  8.290          C  
ATOM  11382  CE1 HIS A 748      38.548  39.019   4.749  1.00  8.290          C  
ATOM  11383  NE2 HIS A 748      39.635  38.287   4.552  1.00  8.290          N  
ATOM  11384  H   HIS A 748      41.680  39.670   7.639  1.00  7.060          H  
ATOM  11385  HA  HIS A 748      41.662  42.628   7.349  1.00  7.130          H  
ATOM  11386 1HB  HIS A 748      40.564  42.354   5.208  1.00  9.950          H  
ATOM  11387 2HB  HIS A 748      42.038  41.430   5.221  1.00  9.950          H  
ATOM  11388  HD1 HIS A 748      38.266  41.004   5.275  1.00  9.950          H  
ATOM  11389  HD2 HIS A 748      41.743  38.624   4.744  1.00  9.950          H  
ATOM  11390  HE1 HIS A 748      37.490  38.784   4.628  1.00  9.950          H  
ATOM  11391  N   ASP A 749      39.235  43.088   7.473  1.00  6.050          N  
ATOM  11392  CA  ASP A 749      37.881  43.525   7.776  1.00  6.160          C  
ATOM  11393  C   ASP A 749      36.936  43.114   6.646  1.00  6.430          C  
ATOM  11394  O   ASP A 749      37.371  42.603   5.606  1.00  6.510          O  
ATOM  11395  CB  ASP A 749      37.867  45.056   7.949  1.00  8.580          C  
ATOM  11396  CG  ASP A 749      36.730  45.620   8.823  1.00  8.580          C  
ATOM  11397  OD1 ASP A 749      35.727  44.950   8.955  1.00  8.580          O  
ATOM  11398  OD2 ASP A 749      36.869  46.711   9.311  1.00  8.580          O  
ATOM  11399  H   ASP A 749      39.860  43.770   7.039  1.00  7.260          H  
ATOM  11400  HA  ASP A 749      37.556  43.046   8.701  1.00  7.390          H  
ATOM  11401 1HB  ASP A 749      38.802  45.364   8.365  1.00 10.300          H  
ATOM  11402 2HB  ASP A 749      37.805  45.521   6.968  1.00 10.300          H  
ATOM  11403  N   ARG A 750      35.656  43.445   6.798  1.00  6.600          N  
ATOM  11404  CA  ARG A 750      34.608  43.114   5.826  1.00  6.860          C  
ATOM  11405  C   ARG A 750      34.727  43.944   4.551  1.00  6.930          C  
ATOM  11406  O   ARG A 750      34.012  43.714   3.573  1.00  7.160          O  
ATOM  11407  CB  ARG A 750      33.225  43.329   6.431  1.00  9.500          C  
ATOM  11408  CG  ARG A 750      32.855  44.790   6.660  1.00  9.500          C  
ATOM  11409  CD  ARG A 750      31.568  44.962   7.367  1.00  9.500          C  
ATOM  11410  NE  ARG A 750      31.229  46.382   7.501  1.00  9.500          N  
ATOM  11411  CZ  ARG A 750      30.147  46.878   8.139  1.00  9.500          C  
ATOM  11412  NH1 ARG A 750      29.279  46.073   8.725  1.00  9.500          N  
ATOM  11413  NH2 ARG A 750      29.964  48.189   8.172  1.00  9.500          N  
ATOM  11414  H   ARG A 750      35.401  43.896   7.679  1.00  7.920          H  
ATOM  11415  HA  ARG A 750      34.711  42.061   5.565  1.00  8.230          H  
ATOM  11416 1HB  ARG A 750      32.474  42.894   5.777  1.00 11.400          H  
ATOM  11417 2HB  ARG A 750      33.165  42.818   7.392  1.00 11.400          H  
ATOM  11418 1HG  ARG A 750      33.631  45.274   7.251  1.00 11.400          H  
ATOM  11419 2HG  ARG A 750      32.760  45.294   5.698  1.00 11.400          H  
ATOM  11420 1HD  ARG A 750      30.776  44.467   6.805  1.00 11.400          H  
ATOM  11421 2HD  ARG A 750      31.645  44.528   8.363  1.00 11.400          H  
ATOM  11422  HE  ARG A 750      31.865  47.060   7.055  1.00 11.400          H  
ATOM  11423 1HH1 ARG A 750      29.415  45.074   8.701  1.00 11.400          H  
ATOM  11424 2HH1 ARG A 750      28.473  46.455   9.199  1.00 11.400          H  
ATOM  11425 1HH2 ARG A 750      30.637  48.802   7.721  1.00 11.400          H  
ATOM  11426 2HH2 ARG A 750      29.164  48.579   8.645  1.00 11.400          H  
ATOM  11427  N   HIS A 751      35.617  44.933   4.587  1.00  6.760          N  
ATOM  11428  CA  HIS A 751      35.878  45.836   3.480  1.00  6.830          C  
ATOM  11429  C   HIS A 751      37.181  45.487   2.751  1.00  6.760          C  
ATOM  11430  O   HIS A 751      37.616  46.223   1.867  1.00  6.810          O  
ATOM  11431  CB  HIS A 751      35.968  47.269   4.008  1.00  9.530          C  
ATOM  11432  CG  HIS A 751      34.702  47.730   4.630  1.00  9.530          C  
ATOM  11433  ND1 HIS A 751      33.587  48.069   3.891  1.00  9.530          N  
ATOM  11434  CD2 HIS A 751      34.358  47.884   5.930  1.00  9.530          C  
ATOM  11435  CE1 HIS A 751      32.612  48.414   4.707  1.00  9.530          C  
ATOM  11436  NE2 HIS A 751      33.046  48.297   5.955  1.00  9.530          N  
ATOM  11437  H   HIS A 751      36.131  45.050   5.447  1.00  8.110          H  
ATOM  11438  HA  HIS A 751      35.062  45.781   2.762  1.00  8.200          H  
ATOM  11439 1HB  HIS A 751      36.766  47.340   4.749  1.00 11.440          H  
ATOM  11440 2HB  HIS A 751      36.219  47.948   3.191  1.00 11.440          H  
ATOM  11441  HD1 HIS A 751      33.559  48.228   2.899  1.00 11.440          H  
ATOM  11442  HD2 HIS A 751      34.903  47.727   6.866  1.00 11.440          H  
ATOM  11443  HE1 HIS A 751      31.642  48.716   4.310  1.00 11.440          H  
ATOM  11444  N   GLY A 752      37.825  44.377   3.143  1.00  6.640          N  
ATOM  11445  CA  GLY A 752      39.078  43.921   2.530  1.00  6.570          C  
ATOM  11446  C   GLY A 752      40.329  44.594   3.103  1.00  6.340          C  
ATOM  11447  O   GLY A 752      41.452  44.289   2.700  1.00  6.410          O  
ATOM  11448  H   GLY A 752      37.435  43.798   3.891  1.00  7.970          H  
ATOM  11449 1HA  GLY A 752      39.161  42.840   2.661  1.00  7.880          H  
ATOM  11450 2HA  GLY A 752      39.033  44.099   1.456  1.00  7.880          H  
ATOM  11451  N   ASN A 753      40.136  45.495   4.052  1.00  6.120          N  
ATOM  11452  CA  ASN A 753      41.228  46.229   4.675  1.00  5.920          C  
ATOM  11453  C   ASN A 753      41.929  45.415   5.732  1.00  5.710          C  
ATOM  11454  O   ASN A 753      41.268  44.768   6.541  1.00  5.730          O  
ATOM  11455  CB  ASN A 753      40.706  47.469   5.344  1.00  8.370          C  
ATOM  11456  CG  ASN A 753      40.197  48.481   4.422  1.00  8.370          C  
ATOM  11457  OD1 ASN A 753      40.672  48.623   3.289  1.00  8.370          O  
ATOM  11458  ND2 ASN A 753      39.238  49.219   4.898  1.00  8.370          N  
ATOM  11459  H   ASN A 753      39.184  45.692   4.307  1.00  7.340          H  
ATOM  11460  HA  ASN A 753      41.961  46.492   3.909  1.00  7.100          H  
ATOM  11461 1HB  ASN A 753      39.910  47.196   6.037  1.00 10.040          H  
ATOM  11462 2HB  ASN A 753      41.496  47.889   5.927  1.00 10.040          H  
ATOM  11463 1HD2 ASN A 753      38.842  49.989   4.354  1.00 10.040          H  
ATOM  11464 2HD2 ASN A 753      38.907  49.075   5.825  1.00 10.040          H  
ATOM  11465  N   LEU A 754      43.259  45.479   5.800  1.00  5.540          N  
ATOM  11466  CA  LEU A 754      43.909  44.778   6.900  1.00  5.330          C  
ATOM  11467  C   LEU A 754      43.814  45.594   8.165  1.00  5.220          C  
ATOM  11468  O   LEU A 754      44.090  46.798   8.162  1.00  5.200          O  
ATOM  11469  CB  LEU A 754      45.379  44.442   6.618  1.00  7.550          C  
ATOM  11470  CG  LEU A 754      45.690  43.435   5.484  1.00  7.550          C  
ATOM  11471  CD1 LEU A 754      47.200  43.307   5.373  1.00  7.550          C  
ATOM  11472  CD2 LEU A 754      45.054  42.080   5.800  1.00  7.550          C  
ATOM  11473  H   LEU A 754      43.791  46.004   5.118  1.00  6.650          H  
ATOM  11474  HA  LEU A 754      43.386  43.860   7.087  1.00  6.400          H  
ATOM  11475 1HB  LEU A 754      45.890  45.366   6.377  1.00  9.060          H  
ATOM  11476 2HB  LEU A 754      45.814  44.044   7.539  1.00  9.060          H  
ATOM  11477  HG  LEU A 754      45.303  43.804   4.534  1.00  9.060          H  
ATOM  11478 1HD1 LEU A 754      47.458  42.602   4.583  1.00  9.060          H  
ATOM  11479 2HD1 LEU A 754      47.633  44.280   5.144  1.00  9.060          H  
ATOM  11480 3HD1 LEU A 754      47.597  42.950   6.321  1.00  9.060          H  
ATOM  11481 1HD2 LEU A 754      45.291  41.366   5.007  1.00  9.060          H  
ATOM  11482 2HD2 LEU A 754      45.434  41.715   6.750  1.00  9.060          H  
ATOM  11483 3HD2 LEU A 754      44.000  42.183   5.864  1.00  9.060          H  
ATOM  11484  N   THR A 755      43.430  44.926   9.251  1.00  5.190          N  
ATOM  11485  CA  THR A 755      43.302  45.580  10.548  1.00  5.120          C  
ATOM  11486  C   THR A 755      44.234  44.967  11.573  1.00  4.900          C  
ATOM  11487  O   THR A 755      44.548  45.590  12.593  1.00  4.790          O  
ATOM  11488  CB  THR A 755      41.871  45.467  11.097  1.00  7.200          C  
ATOM  11489  OG1 THR A 755      41.557  44.083  11.323  1.00  7.200          O  
ATOM  11490  CG2 THR A 755      40.896  46.032  10.086  1.00  7.200          C  
ATOM  11491  H   THR A 755      43.211  43.931   9.155  1.00  6.230          H  
ATOM  11492  HA  THR A 755      43.560  46.635  10.441  1.00  6.140          H  
ATOM  11493  HB  THR A 755      41.793  46.021  12.039  1.00  8.640          H  
ATOM  11494  HG1 THR A 755      40.740  44.023  11.830  1.00  8.640          H  
ATOM  11495 1HG2 THR A 755      39.882  45.949  10.472  1.00  8.640          H  
ATOM  11496 2HG2 THR A 755      41.125  47.070   9.909  1.00  8.640          H  
ATOM  11497 3HG2 THR A 755      40.977  45.480   9.155  1.00  8.640          H  
ATOM  11498  N   CYS A 756      44.729  43.759  11.310  1.00  4.900          N  
ATOM  11499  CA  CYS A 756      45.597  43.151  12.307  1.00  4.690          C  
ATOM  11500  C   CYS A 756      46.691  42.276  11.716  1.00  4.640          C  
ATOM  11501  O   CYS A 756      46.498  41.498  10.774  1.00  4.820          O  
ATOM  11502  CB  CYS A 756      44.817  42.391  13.378  1.00  6.650          C  
ATOM  11503  SG  CYS A 756      45.890  41.726  14.673  1.00  6.650          S  
ATOM  11504  H   CYS A 756      44.446  43.264  10.463  1.00  5.880          H  
ATOM  11505  HA  CYS A 756      46.094  43.957  12.831  1.00  5.630          H  
ATOM  11506 1HB  CYS A 756      44.112  43.077  13.851  1.00  7.980          H  
ATOM  11507 2HB  CYS A 756      44.255  41.592  12.961  1.00  7.980          H  
ATOM  11508  HG  CYS A 756      46.468  42.935  14.934  1.00  7.980          H  
ATOM  11509  N   TRP A 757      47.878  42.455  12.276  1.00  4.410          N  
ATOM  11510  CA  TRP A 757      49.067  41.745  11.846  1.00  4.360          C  
ATOM  11511  C   TRP A 757      49.577  40.885  12.985  1.00  4.280          C  
ATOM  11512  O   TRP A 757      49.685  41.351  14.124  1.00  4.120          O  
ATOM  11513  CB  TRP A 757      50.134  42.775  11.438  1.00  6.120          C  
ATOM  11514  CG  TRP A 757      49.767  43.584  10.210  1.00  6.120          C  
ATOM  11515  CD1 TRP A 757      50.247  43.394   8.958  1.00  6.120          C  
ATOM  11516  CD2 TRP A 757      48.827  44.701  10.113  1.00  6.120          C  
ATOM  11517  NE1 TRP A 757      49.688  44.298   8.084  1.00  6.120          N  
ATOM  11518  CE2 TRP A 757      48.802  45.096   8.778  1.00  6.120          C  
ATOM  11519  CE3 TRP A 757      48.018  45.382  11.040  1.00  6.120          C  
ATOM  11520  CZ2 TRP A 757      47.991  46.129   8.339  1.00  6.120          C  
ATOM  11521  CZ3 TRP A 757      47.211  46.392  10.597  1.00  6.120          C  
ATOM  11522  CH2 TRP A 757      47.188  46.761   9.286  1.00  6.120          C  
ATOM  11523  H   TRP A 757      47.929  43.111  13.060  1.00  5.290          H  
ATOM  11524  HA  TRP A 757      48.826  41.104  10.996  1.00  5.230          H  
ATOM  11525 1HB  TRP A 757      50.305  43.458  12.251  1.00  7.350          H  
ATOM  11526 2HB  TRP A 757      51.073  42.261  11.241  1.00  7.350          H  
ATOM  11527  HD1 TRP A 757      50.976  42.638   8.691  1.00  7.350          H  
ATOM  11528  HE1 TRP A 757      49.904  44.367   7.096  1.00  7.350          H  
ATOM  11529  HE3 TRP A 757      48.019  45.113  12.088  1.00  7.350          H  
ATOM  11530  HZ2 TRP A 757      47.963  46.442   7.296  1.00  7.350          H  
ATOM  11531  HZ3 TRP A 757      46.588  46.887  11.327  1.00  7.350          H  
ATOM  11532  HH2 TRP A 757      46.527  47.573   8.976  1.00  7.350          H  
ATOM  11533  N   THR A 758      49.931  39.633  12.680  1.00  4.400          N  
ATOM  11534  CA  THR A 758      50.424  38.743  13.733  1.00  4.340          C  
ATOM  11535  C   THR A 758      51.843  38.243  13.481  1.00  4.300          C  
ATOM  11536  O   THR A 758      52.163  37.670  12.429  1.00  4.450          O  
ATOM  11537  CB  THR A 758      49.492  37.525  13.913  1.00  6.100          C  
ATOM  11538  OG1 THR A 758      48.173  37.969  14.238  1.00  6.100          O  
ATOM  11539  CG2 THR A 758      49.989  36.646  15.060  1.00  6.100          C  
ATOM  11540  H   THR A 758      49.811  39.297  11.719  1.00  5.280          H  
ATOM  11541  HA  THR A 758      50.441  39.293  14.674  1.00  5.210          H  
ATOM  11542  HB  THR A 758      49.465  36.956  13.018  1.00  7.320          H  
ATOM  11543  HG1 THR A 758      47.782  38.380  13.463  1.00  7.320          H  
ATOM  11544 1HG2 THR A 758      49.313  35.805  15.182  1.00  7.320          H  
ATOM  11545 2HG2 THR A 758      50.979  36.270  14.848  1.00  7.320          H  
ATOM  11546 3HG2 THR A 758      50.014  37.228  15.983  1.00  7.320          H  
ATOM  11547  N   ASP A 759      52.681  38.451  14.500  1.00  4.110          N  
ATOM  11548  CA  ASP A 759      54.085  38.062  14.574  1.00  4.080          C  
ATOM  11549  C   ASP A 759      54.251  36.574  14.740  1.00  4.280          C  
ATOM  11550  O   ASP A 759      53.390  35.887  15.295  1.00  4.290          O  
ATOM  11551  CB  ASP A 759      54.790  38.680  15.782  1.00  5.720          C  
ATOM  11552  CG  ASP A 759      56.328  38.722  15.690  1.00  5.720          C  
ATOM  11553  OD1 ASP A 759      56.866  39.702  15.257  1.00  5.720          O  
ATOM  11554  OD2 ASP A 759      56.968  37.768  16.086  1.00  5.720          O  
ATOM  11555  H   ASP A 759      52.303  38.951  15.308  1.00  4.930          H  
ATOM  11556  HA  ASP A 759      54.583  38.369  13.654  1.00  4.900          H  
ATOM  11557 1HB  ASP A 759      54.416  39.647  15.958  1.00  6.870          H  
ATOM  11558 2HB  ASP A 759      54.534  38.091  16.646  1.00  6.870          H  
ATOM  11559  N   ALA A 760      55.422  36.088  14.372  1.00  4.510          N  
ATOM  11560  CA  ALA A 760      55.769  34.693  14.565  1.00  4.760          C  
ATOM  11561  C   ALA A 760      55.652  34.302  16.047  1.00  4.480          C  
ATOM  11562  O   ALA A 760      55.263  33.185  16.385  1.00  4.760          O  
ATOM  11563  CB  ALA A 760      57.169  34.461  14.053  1.00  6.560          C  
ATOM  11564  H   ALA A 760      56.090  36.703  13.922  1.00  5.410          H  
ATOM  11565  HA  ALA A 760      55.070  34.102  14.003  1.00  5.710          H  
ATOM  11566 1HB  ALA A 760      57.428  33.430  14.151  1.00  7.880          H  
ATOM  11567 2HB  ALA A 760      57.218  34.746  13.012  1.00  7.880          H  
ATOM  11568 3HB  ALA A 760      57.845  35.069  14.634  1.00  7.880          H  
ATOM  11569  N   ARG A 761      55.951  35.256  16.935  1.00  4.040          N  
ATOM  11570  CA  ARG A 761      55.895  35.107  18.391  1.00  3.810          C  
ATOM  11571  C   ARG A 761      54.490  35.258  18.989  1.00  3.840          C  
ATOM  11572  O   ARG A 761      54.336  35.201  20.209  1.00  3.640          O  
ATOM  11573  CB  ARG A 761      56.755  36.162  19.056  1.00  5.430          C  
ATOM  11574  CG  ARG A 761      58.228  36.050  18.853  1.00  5.430          C  
ATOM  11575  CD  ARG A 761      58.913  37.292  19.308  1.00  5.430          C  
ATOM  11576  NE  ARG A 761      58.564  38.425  18.426  1.00  5.430          N  
ATOM  11577  CZ  ARG A 761      58.800  39.727  18.663  1.00  5.430          C  
ATOM  11578  NH1 ARG A 761      59.393  40.109  19.781  1.00  5.430          N  
ATOM  11579  NH2 ARG A 761      58.423  40.624  17.756  1.00  5.430          N  
ATOM  11580  H   ARG A 761      56.291  36.160  16.577  1.00  4.850          H  
ATOM  11581  HA  ARG A 761      56.275  34.117  18.643  1.00  4.570          H  
ATOM  11582 1HB  ARG A 761      56.452  37.133  18.677  1.00  6.510          H  
ATOM  11583 2HB  ARG A 761      56.571  36.161  20.129  1.00  6.510          H  
ATOM  11584 1HG  ARG A 761      58.616  35.219  19.442  1.00  6.510          H  
ATOM  11585 2HG  ARG A 761      58.436  35.877  17.809  1.00  6.510          H  
ATOM  11586 1HD  ARG A 761      58.603  37.528  20.325  1.00  6.510          H  
ATOM  11587 2HD  ARG A 761      59.996  37.143  19.275  1.00  6.510          H  
ATOM  11588  HE  ARG A 761      58.083  38.200  17.536  1.00  6.510          H  
ATOM  11589 1HH1 ARG A 761      59.675  39.424  20.469  1.00  6.510          H  
ATOM  11590 2HH1 ARG A 761      59.562  41.087  19.957  1.00  6.510          H  
ATOM  11591 1HH2 ARG A 761      57.963  40.311  16.873  1.00  6.510          H  
ATOM  11592 2HH2 ARG A 761      58.579  41.604  17.907  1.00  6.510          H  
ATOM  11593  N   GLY A 762      53.480  35.551  18.168  1.00  4.290          N  
ATOM  11594  CA  GLY A 762      52.120  35.778  18.660  1.00  4.390          C  
ATOM  11595  C   GLY A 762      51.842  37.237  19.049  1.00  4.110          C  
ATOM  11596  O   GLY A 762      50.769  37.565  19.559  1.00  4.290          O  
ATOM  11597  H   GLY A 762      53.626  35.557  17.154  1.00  5.150          H  
ATOM  11598 1HA  GLY A 762      51.416  35.475  17.884  1.00  5.270          H  
ATOM  11599 2HA  GLY A 762      51.939  35.132  19.517  1.00  5.270          H  
ATOM  11600  N   VAL A 763      52.813  38.105  18.808  1.00  3.780          N  
ATOM  11601  CA  VAL A 763      52.692  39.533  19.089  1.00  3.530          C  
ATOM  11602  C   VAL A 763      51.792  40.137  18.022  1.00  3.710          C  
ATOM  11603  O   VAL A 763      51.965  39.874  16.833  1.00  3.880          O  
ATOM  11604  CB  VAL A 763      54.073  40.232  19.082  1.00  5.040          C  
ATOM  11605  CG1 VAL A 763      53.919  41.758  19.265  1.00  5.040          C  
ATOM  11606  CG2 VAL A 763      54.943  39.628  20.171  1.00  5.040          C  
ATOM  11607  H   VAL A 763      53.663  37.727  18.424  1.00  4.540          H  
ATOM  11608  HA  VAL A 763      52.229  39.670  20.067  1.00  4.240          H  
ATOM  11609  HB  VAL A 763      54.541  40.080  18.146  1.00  6.050          H  
ATOM  11610 1HG1 VAL A 763      54.903  42.225  19.244  1.00  6.050          H  
ATOM  11611 2HG1 VAL A 763      53.312  42.186  18.462  1.00  6.050          H  
ATOM  11612 3HG1 VAL A 763      53.445  41.971  20.221  1.00  6.050          H  
ATOM  11613 1HG2 VAL A 763      55.925  40.101  20.159  1.00  6.050          H  
ATOM  11614 2HG2 VAL A 763      54.474  39.791  21.138  1.00  6.050          H  
ATOM  11615 3HG2 VAL A 763      55.053  38.561  20.004  1.00  6.050          H  
ATOM  11616  N   LYS A 764      50.803  40.917  18.425  1.00  3.710          N  
ATOM  11617  CA  LYS A 764      49.920  41.482  17.420  1.00  3.900          C  
ATOM  11618  C   LYS A 764      49.944  42.992  17.358  1.00  3.780          C  
ATOM  11619  O   LYS A 764      50.141  43.670  18.368  1.00  3.650          O  
ATOM  11620  CB  LYS A 764      48.495  41.008  17.660  1.00  5.380          C  
ATOM  11621  CG  LYS A 764      48.320  39.514  17.489  1.00  5.380          C  
ATOM  11622  CD  LYS A 764      46.883  39.083  17.701  1.00  5.380          C  
ATOM  11623  CE  LYS A 764      46.731  37.574  17.538  1.00  5.380          C  
ATOM  11624  NZ  LYS A 764      45.314  37.133  17.722  1.00  5.380          N  
ATOM  11625  H   LYS A 764      50.669  41.114  19.407  1.00  4.450          H  
ATOM  11626  HA  LYS A 764      50.235  41.126  16.447  1.00  4.680          H  
ATOM  11627 1HB  LYS A 764      48.183  41.280  18.665  1.00  6.460          H  
ATOM  11628 2HB  LYS A 764      47.833  41.512  16.961  1.00  6.460          H  
ATOM  11629 1HG  LYS A 764      48.626  39.250  16.483  1.00  6.460          H  
ATOM  11630 2HG  LYS A 764      48.965  38.986  18.189  1.00  6.460          H  
ATOM  11631 1HD  LYS A 764      46.562  39.368  18.701  1.00  6.460          H  
ATOM  11632 2HD  LYS A 764      46.247  39.581  16.973  1.00  6.460          H  
ATOM  11633 1HE  LYS A 764      47.064  37.289  16.542  1.00  6.460          H  
ATOM  11634 2HE  LYS A 764      47.359  37.071  18.275  1.00  6.460          H  
ATOM  11635 1HZ  LYS A 764      45.257  36.131  17.603  1.00  6.460          H  
ATOM  11636 2HZ  LYS A 764      44.995  37.380  18.648  1.00  6.460          H  
ATOM  11637 3HZ  LYS A 764      44.729  37.586  17.032  1.00  6.460          H  
ATOM  11638  N   TRP A 765      49.663  43.497  16.160  1.00  3.860          N  
ATOM  11639  CA  TRP A 765      49.523  44.925  15.894  1.00  3.810          C  
ATOM  11640  C   TRP A 765      48.149  45.203  15.355  1.00  4.000          C  
ATOM  11641  O   TRP A 765      47.564  44.364  14.661  1.00  4.110          O  
ATOM  11642  CB  TRP A 765      50.565  45.433  14.906  1.00  5.350          C  
ATOM  11643  CG  TRP A 765      51.896  45.361  15.455  1.00  5.350          C  
ATOM  11644  CD1 TRP A 765      52.537  46.354  16.077  1.00  5.350          C  
ATOM  11645  CD2 TRP A 765      52.781  44.248  15.446  1.00  5.350          C  
ATOM  11646  NE1 TRP A 765      53.755  45.947  16.500  1.00  5.350          N  
ATOM  11647  CE2 TRP A 765      53.931  44.645  16.117  1.00  5.350          C  
ATOM  11648  CE3 TRP A 765      52.692  42.970  14.936  1.00  5.350          C  
ATOM  11649  CZ2 TRP A 765      54.996  43.795  16.300  1.00  5.350          C  
ATOM  11650  CZ3 TRP A 765      53.733  42.131  15.095  1.00  5.350          C  
ATOM  11651  CH2 TRP A 765      54.871  42.517  15.767  1.00  5.350          C  
ATOM  11652  H   TRP A 765      49.565  42.823  15.395  1.00  4.630          H  
ATOM  11653  HA  TRP A 765      49.643  45.477  16.829  1.00  4.570          H  
ATOM  11654 1HB  TRP A 765      50.528  44.857  14.001  1.00  6.420          H  
ATOM  11655 2HB  TRP A 765      50.349  46.471  14.648  1.00  6.420          H  
ATOM  11656  HD1 TRP A 765      52.128  47.332  16.224  1.00  6.420          H  
ATOM  11657  HE1 TRP A 765      54.407  46.578  17.035  1.00  6.420          H  
ATOM  11658  HE3 TRP A 765      51.803  42.644  14.406  1.00  6.420          H  
ATOM  11659  HZ2 TRP A 765      55.903  44.098  16.827  1.00  6.420          H  
ATOM  11660  HZ3 TRP A 765      53.631  41.146  14.669  1.00  6.420          H  
ATOM  11661  HH2 TRP A 765      55.693  41.805  15.876  1.00  6.420          H  
ATOM  11662  N   GLN A 766      47.637  46.397  15.636  1.00  4.060          N  
ATOM  11663  CA  GLN A 766      46.304  46.745  15.157  1.00  4.250          C  
ATOM  11664  C   GLN A 766      46.162  48.137  14.558  1.00  4.190          C  
ATOM  11665  O   GLN A 766      46.741  49.112  15.051  1.00  3.980          O  
ATOM  11666  CB  GLN A 766      45.315  46.592  16.317  1.00  5.870          C  
ATOM  11667  CG  GLN A 766      43.867  46.910  16.006  1.00  5.870          C  
ATOM  11668  CD  GLN A 766      43.007  46.680  17.215  1.00  5.870          C  
ATOM  11669  OE1 GLN A 766      43.526  46.348  18.287  1.00  5.870          O  
ATOM  11670  NE2 GLN A 766      41.707  46.853  17.079  1.00  5.870          N  
ATOM  11671  H   GLN A 766      48.175  47.048  16.227  1.00  4.870          H  
ATOM  11672  HA  GLN A 766      46.037  46.033  14.386  1.00  5.100          H  
ATOM  11673 1HB  GLN A 766      45.350  45.563  16.669  1.00  7.050          H  
ATOM  11674 2HB  GLN A 766      45.616  47.210  17.138  1.00  7.050          H  
ATOM  11675 1HG  GLN A 766      43.763  47.959  15.729  1.00  7.050          H  
ATOM  11676 2HG  GLN A 766      43.517  46.266  15.193  1.00  7.050          H  
ATOM  11677 1HE2 GLN A 766      41.095  46.709  17.853  1.00  7.050          H  
ATOM  11678 2HE2 GLN A 766      41.298  47.143  16.182  1.00  7.050          H  
ATOM  11679  N   VAL A 767      45.392  48.217  13.463  1.00  4.410          N  
ATOM  11680  CA  VAL A 767      45.045  49.497  12.862  1.00  4.420          C  
ATOM  11681  C   VAL A 767      43.552  49.656  12.646  1.00  4.570          C  
ATOM  11682  O   VAL A 767      42.943  48.904  11.886  1.00  4.910          O  
ATOM  11683  CB  VAL A 767      45.766  49.730  11.513  1.00  6.180          C  
ATOM  11684  CG1 VAL A 767      45.305  51.076  10.871  1.00  6.180          C  
ATOM  11685  CG2 VAL A 767      47.279  49.787  11.753  1.00  6.180          C  
ATOM  11686  H   VAL A 767      44.985  47.353  13.088  1.00  5.290          H  
ATOM  11687  HA  VAL A 767      45.375  50.260  13.531  1.00  5.300          H  
ATOM  11688  HB  VAL A 767      45.515  48.925  10.826  1.00  7.420          H  
ATOM  11689 1HG1 VAL A 767      45.829  51.213   9.931  1.00  7.420          H  
ATOM  11690 2HG1 VAL A 767      44.230  51.063  10.674  1.00  7.420          H  
ATOM  11691 3HG1 VAL A 767      45.538  51.907  11.543  1.00  7.420          H  
ATOM  11692 1HG2 VAL A 767      47.789  49.951  10.808  1.00  7.420          H  
ATOM  11693 2HG2 VAL A 767      47.498  50.606  12.434  1.00  7.420          H  
ATOM  11694 3HG2 VAL A 767      47.625  48.859  12.190  1.00  7.420          H  
ATOM  11695  N   GLU A 768      42.973  50.686  13.245  1.00  4.380          N  
ATOM  11696  CA  GLU A 768      41.553  50.924  13.000  1.00  4.560          C  
ATOM  11697  C   GLU A 768      41.384  51.989  11.930  1.00  4.730          C  
ATOM  11698  O   GLU A 768      42.228  52.897  11.760  1.00  4.630          O  
ATOM  11699  CB  GLU A 768      40.744  51.221  14.264  1.00  6.310          C  
ATOM  11700  CG  GLU A 768      40.668  50.035  15.225  1.00  6.310          C  
ATOM  11701  CD  GLU A 768      39.840  48.910  14.633  1.00  6.310          C  
ATOM  11702  OE1 GLU A 768      38.899  49.209  13.935  1.00  6.310          O  
ATOM  11703  OE2 GLU A 768      40.136  47.764  14.882  1.00  6.310          O  
ATOM  11704  H   GLU A 768      43.549  51.264  13.865  1.00  5.260          H  
ATOM  11705  HA  GLU A 768      41.119  50.010  12.592  1.00  5.470          H  
ATOM  11706 1HB  GLU A 768      41.141  52.062  14.793  1.00  7.570          H  
ATOM  11707 2HB  GLU A 768      39.726  51.485  13.981  1.00  7.570          H  
ATOM  11708 1HG  GLU A 768      41.675  49.671  15.433  1.00  7.570          H  
ATOM  11709 2HG  GLU A 768      40.223  50.363  16.166  1.00  7.570          H  
ATOM  11710  N   TYR A 769      40.255  51.888  11.231  1.00  5.050          N  
ATOM  11711  CA  TYR A 769      39.981  52.794  10.147  1.00  5.280          C  
ATOM  11712  C   TYR A 769      39.073  53.962  10.505  1.00  5.380          C  
ATOM  11713  O   TYR A 769      38.065  53.815  11.199  1.00  5.620          O  
ATOM  11714  CB  TYR A 769      39.496  51.977   8.946  1.00  7.300          C  
ATOM  11715  CG  TYR A 769      40.665  51.185   8.333  1.00  7.300          C  
ATOM  11716  CD1 TYR A 769      41.162  50.047   8.963  1.00  7.300          C  
ATOM  11717  CD2 TYR A 769      41.238  51.603   7.147  1.00  7.300          C  
ATOM  11718  CE1 TYR A 769      42.226  49.379   8.437  1.00  7.300          C  
ATOM  11719  CE2 TYR A 769      42.303  50.916   6.615  1.00  7.300          C  
ATOM  11720  CZ  TYR A 769      42.806  49.806   7.270  1.00  7.300          C  
ATOM  11721  OH  TYR A 769      43.898  49.113   6.768  1.00  7.300          O  
ATOM  11722  H   TYR A 769      39.596  51.146  11.444  1.00  6.060          H  
ATOM  11723  HA  TYR A 769      40.930  53.194   9.877  1.00  6.340          H  
ATOM  11724 1HB  TYR A 769      38.710  51.282   9.248  1.00  8.760          H  
ATOM  11725 2HB  TYR A 769      39.091  52.643   8.182  1.00  8.760          H  
ATOM  11726  HD1 TYR A 769      40.727  49.686   9.893  1.00  8.760          H  
ATOM  11727  HD2 TYR A 769      40.856  52.478   6.637  1.00  8.760          H  
ATOM  11728  HE1 TYR A 769      42.618  48.510   8.957  1.00  8.760          H  
ATOM  11729  HE2 TYR A 769      42.755  51.254   5.686  1.00  8.760          H  
ATOM  11730  HH  TYR A 769      44.017  48.280   7.286  1.00  8.760          H  
ATOM  11731  N   GLY A 770      39.468  55.125   9.994  1.00  5.290          N  
ATOM  11732  CA  GLY A 770      38.821  56.404  10.210  1.00  5.360          C  
ATOM  11733  C   GLY A 770      37.627  56.618   9.290  1.00  5.440          C  
ATOM  11734  O   GLY A 770      37.364  55.748   8.441  1.00  5.650          O  
ATOM  11735  H   GLY A 770      40.321  55.093   9.439  1.00  6.350          H  
ATOM  11736 1HA  GLY A 770      38.507  56.475  11.256  1.00  6.430          H  
ATOM  11737 2HA  GLY A 770      39.575  57.163  10.051  1.00  6.430          H  
ATOM  11738  N   PRO A 771      37.049  57.850   9.307  1.00  5.390          N  
ATOM  11739  CA  PRO A 771      35.808  58.270   8.659  1.00  5.490          C  
ATOM  11740  C   PRO A 771      35.741  58.129   7.164  1.00  5.690          C  
ATOM  11741  O   PRO A 771      34.652  58.028   6.607  1.00  6.060          O  
ATOM  11742  CB  PRO A 771      35.706  59.738   9.045  1.00  8.230          C  
ATOM  11743  CG  PRO A 771      37.099  60.182   9.382  1.00  8.230          C  
ATOM  11744  CD  PRO A 771      37.771  58.981   9.963  1.00  8.230          C  
ATOM  11745  HA  PRO A 771      34.976  57.709   9.120  1.00  6.590          H  
ATOM  11746 1HB  PRO A 771      35.305  60.297   8.191  1.00  9.880          H  
ATOM  11747 2HB  PRO A 771      34.998  59.851   9.852  1.00  9.880          H  
ATOM  11748 1HG  PRO A 771      37.605  60.571   8.493  1.00  9.880          H  
ATOM  11749 2HG  PRO A 771      37.058  61.011  10.102  1.00  9.880          H  
ATOM  11750 1HD  PRO A 771      38.815  59.057   9.653  1.00  9.880          H  
ATOM  11751 2HD  PRO A 771      37.656  58.955  11.042  1.00  9.880          H  
ATOM  11752  N   PHE A 772      36.886  58.095   6.503  1.00  5.590          N  
ATOM  11753  CA  PHE A 772      36.837  57.943   5.079  1.00  5.870          C  
ATOM  11754  C   PHE A 772      37.722  56.784   4.671  1.00  6.230          C  
ATOM  11755  O   PHE A 772      38.473  56.890   3.707  1.00  6.650          O  
ATOM  11756  CB  PHE A 772      37.341  59.213   4.412  1.00  8.110          C  
ATOM  11757  CG  PHE A 772      36.606  60.457   4.818  1.00  8.110          C  
ATOM  11758  CD1 PHE A 772      37.200  61.357   5.692  1.00  8.110          C  
ATOM  11759  CD2 PHE A 772      35.334  60.738   4.348  1.00  8.110          C  
ATOM  11760  CE1 PHE A 772      36.543  62.506   6.076  1.00  8.110          C  
ATOM  11761  CE2 PHE A 772      34.677  61.890   4.738  1.00  8.110          C  
ATOM  11762  CZ  PHE A 772      35.287  62.775   5.601  1.00  8.110          C  
ATOM  11763  H   PHE A 772      37.777  58.196   6.960  1.00  6.710          H  
ATOM  11764  HA  PHE A 772      35.819  57.731   4.761  1.00  7.040          H  
ATOM  11765 1HB  PHE A 772      38.384  59.343   4.646  1.00  9.730          H  
ATOM  11766 2HB  PHE A 772      37.253  59.102   3.336  1.00  9.730          H  
ATOM  11767  HD1 PHE A 772      38.200  61.151   6.070  1.00  9.730          H  
ATOM  11768  HD2 PHE A 772      34.851  60.039   3.665  1.00  9.730          H  
ATOM  11769  HE1 PHE A 772      37.020  63.211   6.752  1.00  9.730          H  
ATOM  11770  HE2 PHE A 772      33.680  62.099   4.361  1.00  9.730          H  
ATOM  11771  HZ  PHE A 772      34.775  63.690   5.902  1.00  9.730          H  
ATOM  11772  N   ASP A 773      37.545  55.636   5.343  1.00  6.340          N  
ATOM  11773  CA  ASP A 773      38.309  54.417   5.040  1.00  6.880          C  
ATOM  11774  C   ASP A 773      39.807  54.689   5.166  1.00  6.920          C  
ATOM  11775  O   ASP A 773      40.593  54.370   4.269  1.00  7.490          O  
ATOM  11776  CB  ASP A 773      37.980  53.946   3.606  1.00  9.420          C  
ATOM  11777  CG  ASP A 773      38.314  52.478   3.337  1.00  9.420          C  
ATOM  11778  OD1 ASP A 773      38.271  51.717   4.280  1.00  9.420          O  
ATOM  11779  OD2 ASP A 773      38.568  52.122   2.203  1.00  9.420          O  
ATOM  11780  H   ASP A 773      36.931  55.639   6.163  1.00  7.610          H  
ATOM  11781  HA  ASP A 773      38.034  53.641   5.755  1.00  8.260          H  
ATOM  11782 1HB  ASP A 773      36.925  54.110   3.403  1.00 11.300          H  
ATOM  11783 2HB  ASP A 773      38.545  54.549   2.894  1.00 11.300          H  
ATOM  11784  N   LEU A 774      40.207  55.301   6.280  1.00  6.530          N  
ATOM  11785  CA  LEU A 774      41.623  55.653   6.431  1.00  6.400          C  
ATOM  11786  C   LEU A 774      42.351  54.806   7.496  1.00  5.970          C  
ATOM  11787  O   LEU A 774      41.869  54.704   8.611  1.00  6.050          O  
ATOM  11788  CB  LEU A 774      41.712  57.122   6.837  1.00  9.010          C  
ATOM  11789  CG  LEU A 774      40.908  58.127   5.980  1.00  9.010          C  
ATOM  11790  CD1 LEU A 774      41.110  59.513   6.546  1.00  9.010          C  
ATOM  11791  CD2 LEU A 774      41.286  58.061   4.507  1.00  9.010          C  
ATOM  11792  H   LEU A 774      39.487  55.500   6.982  1.00  7.840          H  
ATOM  11793  HA  LEU A 774      42.096  55.527   5.469  1.00  7.680          H  
ATOM  11794 1HB  LEU A 774      41.359  57.216   7.856  1.00 10.810          H  
ATOM  11795 2HB  LEU A 774      42.752  57.423   6.801  1.00 10.810          H  
ATOM  11796  HG  LEU A 774      39.867  57.897   6.076  1.00 10.810          H  
ATOM  11797 1HD1 LEU A 774      40.521  60.231   5.978  1.00 10.810          H  
ATOM  11798 2HD1 LEU A 774      40.799  59.534   7.590  1.00 10.810          H  
ATOM  11799 3HD1 LEU A 774      42.156  59.785   6.477  1.00 10.810          H  
ATOM  11800 1HD2 LEU A 774      40.675  58.764   3.978  1.00 10.810          H  
ATOM  11801 2HD2 LEU A 774      42.303  58.295   4.347  1.00 10.810          H  
ATOM  11802 3HD2 LEU A 774      41.093  57.073   4.120  1.00 10.810          H  
ATOM  11803  N   PRO A 775      43.550  54.245   7.246  1.00  5.830          N  
ATOM  11804  CA  PRO A 775      44.345  53.428   8.180  1.00  5.470          C  
ATOM  11805  C   PRO A 775      45.053  54.302   9.208  1.00  5.300          C  
ATOM  11806  O   PRO A 775      46.256  54.584   9.079  1.00  5.810          O  
ATOM  11807  CB  PRO A 775      45.320  52.709   7.240  1.00  8.210          C  
ATOM  11808  CG  PRO A 775      45.523  53.672   6.100  1.00  8.210          C  
ATOM  11809  CD  PRO A 775      44.178  54.396   5.921  1.00  8.210          C  
ATOM  11810  HA  PRO A 775      43.675  52.708   8.689  1.00  6.560          H  
ATOM  11811 1HB  PRO A 775      46.257  52.498   7.774  1.00  9.850          H  
ATOM  11812 2HB  PRO A 775      44.927  51.744   6.929  1.00  9.850          H  
ATOM  11813 1HG  PRO A 775      46.344  54.333   6.329  1.00  9.850          H  
ATOM  11814 2HG  PRO A 775      45.820  53.119   5.202  1.00  9.850          H  
ATOM  11815 1HD  PRO A 775      44.367  55.458   5.690  1.00  9.850          H  
ATOM  11816 2HD  PRO A 775      43.577  53.888   5.145  1.00  9.850          H  
ATOM  11817  N   VAL A 776      44.279  54.795  10.177  1.00  4.880          N  
ATOM  11818  CA  VAL A 776      44.765  55.839  11.078  1.00  4.850          C  
ATOM  11819  C   VAL A 776      45.060  55.537  12.538  1.00  4.460          C  
ATOM  11820  O   VAL A 776      45.867  56.241  13.153  1.00  4.350          O  
ATOM  11821  CB  VAL A 776      43.780  57.031  11.065  1.00  6.800          C  
ATOM  11822  CG1 VAL A 776      43.757  57.647   9.724  1.00  6.800          C  
ATOM  11823  CG2 VAL A 776      42.370  56.589  11.442  1.00  6.800          C  
ATOM  11824  H   VAL A 776      43.318  54.433  10.268  1.00  5.860          H  
ATOM  11825  HA  VAL A 776      45.683  56.180  10.641  1.00  5.820          H  
ATOM  11826  HB  VAL A 776      44.104  57.747  11.757  1.00  8.160          H  
ATOM  11827 1HG1 VAL A 776      43.077  58.498   9.720  1.00  8.160          H  
ATOM  11828 2HG1 VAL A 776      44.745  57.983   9.512  1.00  8.160          H  
ATOM  11829 3HG1 VAL A 776      43.448  56.926   9.012  1.00  8.160          H  
ATOM  11830 1HG2 VAL A 776      41.707  57.449  11.425  1.00  8.160          H  
ATOM  11831 2HG2 VAL A 776      42.025  55.867  10.743  1.00  8.160          H  
ATOM  11832 3HG2 VAL A 776      42.346  56.157  12.435  1.00  8.160          H  
ATOM  11833  N   ALA A 777      44.389  54.584  13.151  1.00  4.310          N  
ATOM  11834  CA  ALA A 777      44.637  54.384  14.578  1.00  4.010          C  
ATOM  11835  C   ALA A 777      45.658  53.303  14.831  1.00  3.870          C  
ATOM  11836  O   ALA A 777      45.309  52.128  14.742  1.00  3.930          O  
ATOM  11837  CB  ALA A 777      43.365  54.030  15.286  1.00  5.730          C  
ATOM  11838  H   ALA A 777      43.708  54.011  12.640  1.00  5.170          H  
ATOM  11839  HA  ALA A 777      45.016  55.323  14.992  1.00  4.810          H  
ATOM  11840 1HB  ALA A 777      43.563  53.920  16.345  1.00  6.880          H  
ATOM  11841 2HB  ALA A 777      42.620  54.808  15.137  1.00  6.880          H  
ATOM  11842 3HB  ALA A 777      43.004  53.115  14.891  1.00  6.880          H  
ATOM  11843  N   ARG A 778      46.908  53.676  15.124  1.00  3.890          N  
ATOM  11844  CA  ARG A 778      47.980  52.694  15.283  1.00  3.850          C  
ATOM  11845  C   ARG A 778      48.226  52.245  16.706  1.00  3.580          C  
ATOM  11846  O   ARG A 778      48.632  53.035  17.571  1.00  3.470          O  
ATOM  11847  CB  ARG A 778      49.293  53.249  14.768  1.00  5.410          C  
ATOM  11848  CG  ARG A 778      50.549  52.363  15.033  1.00  5.410          C  
ATOM  11849  CD  ARG A 778      51.798  53.028  14.579  1.00  5.410          C  
ATOM  11850  NE  ARG A 778      52.984  52.404  15.156  1.00  5.410          N  
ATOM  11851  CZ  ARG A 778      54.224  52.948  15.155  1.00  5.410          C  
ATOM  11852  NH1 ARG A 778      54.450  54.118  14.575  1.00  5.410          N  
ATOM  11853  NH2 ARG A 778      55.218  52.307  15.750  1.00  5.410          N  
ATOM  11854  H   ARG A 778      47.136  54.671  15.257  1.00  4.670          H  
ATOM  11855  HA  ARG A 778      47.721  51.814  14.694  1.00  4.620          H  
ATOM  11856 1HB  ARG A 778      49.212  53.411  13.695  1.00  6.490          H  
ATOM  11857 2HB  ARG A 778      49.440  54.199  15.231  1.00  6.490          H  
ATOM  11858 1HG  ARG A 778      50.670  52.173  16.102  1.00  6.490          H  
ATOM  11859 2HG  ARG A 778      50.447  51.412  14.507  1.00  6.490          H  
ATOM  11860 1HD  ARG A 778      51.868  52.966  13.493  1.00  6.490          H  
ATOM  11861 2HD  ARG A 778      51.787  54.057  14.877  1.00  6.490          H  
ATOM  11862  HE  ARG A 778      52.869  51.509  15.616  1.00  6.490          H  
ATOM  11863 1HH1 ARG A 778      53.697  54.629  14.112  1.00  6.490          H  
ATOM  11864 2HH1 ARG A 778      55.376  54.516  14.591  1.00  6.490          H  
ATOM  11865 1HH2 ARG A 778      55.047  51.399  16.227  1.00  6.490          H  
ATOM  11866 2HH2 ARG A 778      56.142  52.704  15.762  1.00  6.490          H  
ATOM  11867  N   ARG A 779      48.067  50.945  16.920  1.00  3.570          N  
ATOM  11868  CA  ARG A 779      48.249  50.318  18.218  1.00  3.400          C  
ATOM  11869  C   ARG A 779      49.428  49.329  18.221  1.00  3.440          C  
ATOM  11870  O   ARG A 779      49.370  48.269  17.582  1.00  3.720          O  
ATOM  11871  CB  ARG A 779      46.937  49.644  18.591  1.00  4.830          C  
ATOM  11872  CG  ARG A 779      45.793  50.640  18.837  1.00  4.830          C  
ATOM  11873  CD  ARG A 779      44.512  50.029  19.242  1.00  4.830          C  
ATOM  11874  NE  ARG A 779      43.565  51.087  19.676  1.00  4.830          N  
ATOM  11875  CZ  ARG A 779      42.721  51.795  18.881  1.00  4.830          C  
ATOM  11876  NH1 ARG A 779      42.662  51.579  17.607  1.00  4.830          N  
ATOM  11877  NH2 ARG A 779      41.921  52.749  19.352  1.00  4.830          N  
ATOM  11878  H   ARG A 779      47.723  50.354  16.154  1.00  4.280          H  
ATOM  11879  HA  ARG A 779      48.469  51.097  18.942  1.00  4.080          H  
ATOM  11880 1HB  ARG A 779      46.635  49.041  17.759  1.00  5.790          H  
ATOM  11881 2HB  ARG A 779      47.058  48.992  19.444  1.00  5.790          H  
ATOM  11882 1HG  ARG A 779      46.073  51.318  19.603  1.00  5.790          H  
ATOM  11883 2HG  ARG A 779      45.614  51.199  17.919  1.00  5.790          H  
ATOM  11884 1HD  ARG A 779      44.075  49.471  18.414  1.00  5.790          H  
ATOM  11885 2HD  ARG A 779      44.678  49.354  20.083  1.00  5.790          H  
ATOM  11886  HE  ARG A 779      43.589  51.313  20.652  1.00  5.790          H  
ATOM  11887 1HH1 ARG A 779      43.239  50.884  17.164  1.00  5.790          H  
ATOM  11888 2HH1 ARG A 779      42.020  52.183  17.064  1.00  5.790          H  
ATOM  11889 1HH2 ARG A 779      41.868  53.045  20.339  1.00  5.790          H  
ATOM  11890 2HH2 ARG A 779      41.325  53.246  18.674  1.00  5.790          H  
ATOM  11891  N   ASP A 780      50.538  49.703  18.910  1.00  3.200          N  
ATOM  11892  CA  ASP A 780      51.751  48.874  18.913  1.00  3.280          C  
ATOM  11893  C   ASP A 780      51.843  47.914  20.133  1.00  3.370          C  
ATOM  11894  O   ASP A 780      50.978  47.933  21.023  1.00  3.410          O  
ATOM  11895  CB  ASP A 780      52.984  49.795  18.736  1.00  4.560          C  
ATOM  11896  CG  ASP A 780      54.256  49.138  18.036  1.00  4.560          C  
ATOM  11897  OD1 ASP A 780      54.502  47.961  18.238  1.00  4.560          O  
ATOM  11898  OD2 ASP A 780      54.907  49.798  17.248  1.00  4.560          O  
ATOM  11899  H   ASP A 780      50.538  50.591  19.428  1.00  3.840          H  
ATOM  11900  HA  ASP A 780      51.709  48.245  18.040  1.00  3.940          H  
ATOM  11901 1HB  ASP A 780      52.688  50.664  18.146  1.00  5.470          H  
ATOM  11902 2HB  ASP A 780      53.290  50.165  19.715  1.00  5.470          H  
ATOM  11903  N   GLY A 781      52.926  47.119  20.192  1.00  3.560          N  
ATOM  11904  CA  GLY A 781      53.141  46.032  21.161  1.00  3.760          C  
ATOM  11905  C   GLY A 781      53.102  46.351  22.653  1.00  3.560          C  
ATOM  11906  O   GLY A 781      52.553  45.572  23.432  1.00  3.810          O  
ATOM  11907  H   GLY A 781      53.629  47.231  19.463  1.00  4.270          H  
ATOM  11908 1HA  GLY A 781      52.407  45.252  20.958  1.00  4.510          H  
ATOM  11909 2HA  GLY A 781      54.107  45.584  20.937  1.00  4.510          H  
ATOM  11910  N   GLU A 782      53.606  47.504  23.065  1.00  3.250          N  
ATOM  11911  CA  GLU A 782      53.584  47.851  24.487  1.00  3.180          C  
ATOM  11912  C   GLU A 782      52.400  48.696  24.917  1.00  3.080          C  
ATOM  11913  O   GLU A 782      52.399  49.239  26.021  1.00  3.310          O  
ATOM  11914  CB  GLU A 782      54.868  48.534  24.944  1.00  4.480          C  
ATOM  11915  CG  GLU A 782      56.049  47.660  24.954  1.00  4.480          C  
ATOM  11916  CD  GLU A 782      57.238  48.265  25.605  1.00  4.480          C  
ATOM  11917  OE1 GLU A 782      57.235  49.433  25.900  1.00  4.480          O  
ATOM  11918  OE2 GLU A 782      58.164  47.529  25.841  1.00  4.480          O  
ATOM  11919  H   GLU A 782      54.092  48.094  22.386  1.00  3.900          H  
ATOM  11920  HA  GLU A 782      53.519  46.919  25.047  1.00  3.820          H  
ATOM  11921 1HB  GLU A 782      55.082  49.333  24.253  1.00  5.380          H  
ATOM  11922 2HB  GLU A 782      54.741  48.969  25.933  1.00  5.380          H  
ATOM  11923 1HG  GLU A 782      55.792  46.747  25.479  1.00  5.380          H  
ATOM  11924 2HG  GLU A 782      56.292  47.411  23.925  1.00  5.380          H  
ATOM  11925  N   GLY A 783      51.395  48.850  24.063  1.00  3.080          N  
ATOM  11926  CA  GLY A 783      50.268  49.677  24.467  1.00  3.080          C  
ATOM  11927  C   GLY A 783      50.466  51.126  24.050  1.00  2.920          C  
ATOM  11928  O   GLY A 783      49.724  52.013  24.466  1.00  3.090          O  
ATOM  11929  H   GLY A 783      51.393  48.380  23.149  1.00  3.700          H  
ATOM  11930 1HA  GLY A 783      49.356  49.278  24.036  1.00  3.700          H  
ATOM  11931 2HA  GLY A 783      50.148  49.624  25.546  1.00  3.700          H  
ATOM  11932  N   HIS A 784      51.486  51.357  23.238  1.00  2.780          N  
ATOM  11933  CA  HIS A 784      51.816  52.672  22.716  1.00  2.730          C  
ATOM  11934  C   HIS A 784      50.882  53.014  21.543  1.00  2.770          C  
ATOM  11935  O   HIS A 784      50.607  52.166  20.677  1.00  2.810          O  
ATOM  11936  CB  HIS A 784      53.278  52.657  22.284  1.00  3.840          C  
ATOM  11937  CG  HIS A 784      54.220  52.384  23.418  1.00  3.840          C  
ATOM  11938  ND1 HIS A 784      55.546  52.072  23.216  1.00  3.840          N  
ATOM  11939  CD2 HIS A 784      54.032  52.369  24.766  1.00  3.840          C  
ATOM  11940  CE1 HIS A 784      56.135  51.890  24.393  1.00  3.840          C  
ATOM  11941  NE2 HIS A 784      55.238  52.060  25.338  1.00  3.840          N  
ATOM  11942  H   HIS A 784      52.064  50.571  22.984  1.00  3.340          H  
ATOM  11943  HA  HIS A 784      51.684  53.429  23.488  1.00  3.280          H  
ATOM  11944 1HB  HIS A 784      53.431  51.891  21.530  1.00  4.610          H  
ATOM  11945 2HB  HIS A 784      53.547  53.622  21.853  1.00  4.610          H  
ATOM  11946  HD2 HIS A 784      53.105  52.565  25.306  1.00  4.610          H  
ATOM  11947  HE1 HIS A 784      57.184  51.632  24.553  1.00  4.610          H  
ATOM  11948  HE2 HIS A 784      55.413  51.972  26.330  1.00  4.610          H  
ATOM  11949  N   ARG A 785      50.379  54.259  21.490  1.00  2.840          N  
ATOM  11950  CA  ARG A 785      49.463  54.641  20.402  1.00  2.960          C  
ATOM  11951  C   ARG A 785      49.813  55.953  19.689  1.00  3.010          C  
ATOM  11952  O   ARG A 785      50.105  56.973  20.326  1.00  2.950          O  
ATOM  11953  CB  ARG A 785      48.006  54.719  20.903  1.00  4.100          C  
ATOM  11954  CG  ARG A 785      47.285  53.352  21.023  1.00  4.100          C  
ATOM  11955  CD  ARG A 785      47.433  52.714  22.361  1.00  4.100          C  
ATOM  11956  NE  ARG A 785      46.753  51.388  22.491  1.00  4.100          N  
ATOM  11957  CZ  ARG A 785      47.316  50.195  22.169  1.00  4.100          C  
ATOM  11958  NH1 ARG A 785      48.510  50.117  21.632  1.00  4.100          N  
ATOM  11959  NH2 ARG A 785      46.638  49.094  22.409  1.00  4.100          N  
ATOM  11960  H   ARG A 785      50.614  54.927  22.210  1.00  3.410          H  
ATOM  11961  HA  ARG A 785      49.501  53.856  19.654  1.00  3.550          H  
ATOM  11962 1HB  ARG A 785      47.986  55.186  21.884  1.00  4.920          H  
ATOM  11963 2HB  ARG A 785      47.421  55.352  20.229  1.00  4.920          H  
ATOM  11964 1HG  ARG A 785      46.226  53.464  20.799  1.00  4.920          H  
ATOM  11965 2HG  ARG A 785      47.737  52.702  20.303  1.00  4.920          H  
ATOM  11966 1HD  ARG A 785      48.445  52.571  22.555  1.00  4.920          H  
ATOM  11967 2HD  ARG A 785      47.023  53.376  23.124  1.00  4.920          H  
ATOM  11968  HE  ARG A 785      45.805  51.335  22.899  1.00  4.920          H  
ATOM  11969 1HH1 ARG A 785      49.033  50.971  21.417  1.00  4.920          H  
ATOM  11970 2HH1 ARG A 785      48.911  49.201  21.414  1.00  4.920          H  
ATOM  11971 1HH2 ARG A 785      45.716  49.181  22.846  1.00  4.920          H  
ATOM  11972 2HH2 ARG A 785      47.024  48.188  22.187  1.00  4.920          H  
ATOM  11973  N   TRP A 786      49.685  55.894  18.351  1.00  3.150          N  
ATOM  11974  CA  TRP A 786      49.910  57.002  17.398  1.00  3.260          C  
ATOM  11975  C   TRP A 786      48.662  57.321  16.567  1.00  3.470          C  
ATOM  11976  O   TRP A 786      47.906  56.420  16.169  1.00  3.630          O  
ATOM  11977  CB  TRP A 786      51.003  56.658  16.380  1.00  4.520          C  
ATOM  11978  CG  TRP A 786      52.411  56.619  16.825  1.00  4.520          C  
ATOM  11979  CD1 TRP A 786      53.359  57.573  16.563  1.00  4.520          C  
ATOM  11980  CD2 TRP A 786      53.067  55.605  17.608  1.00  4.520          C  
ATOM  11981  NE1 TRP A 786      54.557  57.216  17.128  1.00  4.520          N  
ATOM  11982  CE2 TRP A 786      54.395  56.016  17.778  1.00  4.520          C  
ATOM  11983  CE3 TRP A 786      52.646  54.396  18.174  1.00  4.520          C  
ATOM  11984  CZ2 TRP A 786      55.302  55.262  18.497  1.00  4.520          C  
ATOM  11985  CZ3 TRP A 786      53.547  53.654  18.886  1.00  4.520          C  
ATOM  11986  CH2 TRP A 786      54.843  54.071  19.051  1.00  4.520          C  
ATOM  11987  H   TRP A 786      49.399  54.973  17.992  1.00  3.780          H  
ATOM  11988  HA  TRP A 786      50.198  57.892  17.961  1.00  3.910          H  
ATOM  11989 1HB  TRP A 786      50.794  55.705  16.007  1.00  5.420          H  
ATOM  11990 2HB  TRP A 786      50.941  57.355  15.548  1.00  5.420          H  
ATOM  11991  HD1 TRP A 786      53.187  58.485  15.990  1.00  5.420          H  
ATOM  11992  HE1 TRP A 786      55.414  57.758  17.078  1.00  5.420          H  
ATOM  11993  HE3 TRP A 786      51.627  54.045  18.056  1.00  5.420          H  
ATOM  11994  HZ2 TRP A 786      56.340  55.571  18.642  1.00  5.420          H  
ATOM  11995  HZ3 TRP A 786      53.203  52.724  19.318  1.00  5.420          H  
ATOM  11996  HH2 TRP A 786      55.533  53.451  19.630  1.00  5.420          H  
ATOM  11997  N   GLN A 787      48.475  58.602  16.237  1.00  3.530          N  
ATOM  11998  CA  GLN A 787      47.333  58.977  15.396  1.00  3.750          C  
ATOM  11999  C   GLN A 787      47.753  59.536  14.052  1.00  3.900          C  
ATOM  12000  O   GLN A 787      48.504  60.508  13.969  1.00  3.850          O  
ATOM  12001  CB  GLN A 787      46.449  60.014  16.084  1.00  5.160          C  
ATOM  12002  CG  GLN A 787      45.227  60.505  15.265  1.00  5.160          C  
ATOM  12003  CD  GLN A 787      44.107  59.491  15.179  1.00  5.160          C  
ATOM  12004  OE1 GLN A 787      43.627  59.025  16.214  1.00  5.160          O  
ATOM  12005  NE2 GLN A 787      43.682  59.142  13.980  1.00  5.160          N  
ATOM  12006  H   GLN A 787      49.136  59.314  16.576  1.00  4.240          H  
ATOM  12007  HA  GLN A 787      46.733  58.085  15.203  1.00  4.500          H  
ATOM  12008 1HB  GLN A 787      46.073  59.596  17.014  1.00  6.190          H  
ATOM  12009 2HB  GLN A 787      47.032  60.870  16.328  1.00  6.190          H  
ATOM  12010 1HG  GLN A 787      44.831  61.390  15.717  1.00  6.190          H  
ATOM  12011 2HG  GLN A 787      45.536  60.747  14.250  1.00  6.190          H  
ATOM  12012 1HE2 GLN A 787      42.943  58.475  13.888  1.00  6.190          H  
ATOM  12013 2HE2 GLN A 787      44.111  59.533  13.127  1.00  6.190          H  
ATOM  12014  N   TYR A 788      47.215  58.959  12.991  1.00  4.110          N  
ATOM  12015  CA  TYR A 788      47.509  59.408  11.644  1.00  4.300          C  
ATOM  12016  C   TYR A 788      46.251  60.021  10.998  1.00  4.510          C  
ATOM  12017  O   TYR A 788      45.123  59.838  11.473  1.00  4.650          O  
ATOM  12018  CB  TYR A 788      48.025  58.221  10.831  1.00  5.940          C  
ATOM  12019  CG  TYR A 788      49.322  57.614  11.358  1.00  5.940          C  
ATOM  12020  CD1 TYR A 788      49.301  56.761  12.452  1.00  5.940          C  
ATOM  12021  CD2 TYR A 788      50.519  57.872  10.745  1.00  5.940          C  
ATOM  12022  CE1 TYR A 788      50.465  56.218  12.907  1.00  5.940          C  
ATOM  12023  CE2 TYR A 788      51.679  57.330  11.205  1.00  5.940          C  
ATOM  12024  CZ  TYR A 788      51.659  56.504  12.284  1.00  5.940          C  
ATOM  12025  OH  TYR A 788      52.831  55.946  12.739  1.00  5.940          O  
ATOM  12026  H   TYR A 788      46.629  58.125  13.118  1.00  4.930          H  
ATOM  12027  HA  TYR A 788      48.279  60.175  11.681  1.00  5.160          H  
ATOM  12028 1HB  TYR A 788      47.301  57.471  10.826  1.00  7.130          H  
ATOM  12029 2HB  TYR A 788      48.184  58.527   9.804  1.00  7.130          H  
ATOM  12030  HD1 TYR A 788      48.365  56.521  12.956  1.00  7.130          H  
ATOM  12031  HD2 TYR A 788      50.558  58.502   9.898  1.00  7.130          H  
ATOM  12032  HE1 TYR A 788      50.443  55.567  13.747  1.00  7.130          H  
ATOM  12033  HE2 TYR A 788      52.619  57.555  10.700  1.00  7.130          H  
ATOM  12034  HH  TYR A 788      53.565  56.298  12.221  1.00  7.130          H  
ATOM  12035  N   ARG A 789      46.445  60.830   9.971  1.00  4.540          N  
ATOM  12036  CA  ARG A 789      45.346  61.355   9.160  1.00  4.740          C  
ATOM  12037  C   ARG A 789      45.788  61.328   7.720  1.00  5.030          C  
ATOM  12038  O   ARG A 789      46.892  61.781   7.401  1.00  5.040          O  
ATOM  12039  CB  ARG A 789      44.982  62.787   9.482  1.00  6.560          C  
ATOM  12040  CG  ARG A 789      43.757  63.337   8.741  1.00  6.560          C  
ATOM  12041  CD  ARG A 789      43.533  64.745   9.066  1.00  6.560          C  
ATOM  12042  NE  ARG A 789      42.375  65.300   8.373  1.00  6.560          N  
ATOM  12043  CZ  ARG A 789      41.999  66.601   8.406  1.00  6.560          C  
ATOM  12044  NH1 ARG A 789      42.692  67.490   9.090  1.00  6.560          N  
ATOM  12045  NH2 ARG A 789      40.926  66.996   7.738  1.00  6.560          N  
ATOM  12046  H   ARG A 789      47.408  61.062   9.730  1.00  5.450          H  
ATOM  12047  HA  ARG A 789      44.472  60.717   9.281  1.00  5.690          H  
ATOM  12048 1HB  ARG A 789      44.873  62.938  10.550  1.00  7.870          H  
ATOM  12049 2HB  ARG A 789      45.778  63.390   9.128  1.00  7.870          H  
ATOM  12050 1HG  ARG A 789      43.904  63.288   7.666  1.00  7.870          H  
ATOM  12051 2HG  ARG A 789      42.870  62.769   9.017  1.00  7.870          H  
ATOM  12052 1HD  ARG A 789      43.395  64.867  10.142  1.00  7.870          H  
ATOM  12053 2HD  ARG A 789      44.412  65.293   8.740  1.00  7.870          H  
ATOM  12054  HE  ARG A 789      41.811  64.663   7.826  1.00  7.870          H  
ATOM  12055 1HH1 ARG A 789      43.552  67.226   9.598  1.00  7.870          H  
ATOM  12056 2HH1 ARG A 789      42.390  68.448   9.099  1.00  7.870          H  
ATOM  12057 1HH2 ARG A 789      40.382  66.337   7.191  1.00  7.870          H  
ATOM  12058 2HH2 ARG A 789      40.646  67.969   7.760  1.00  7.870          H  
ATOM  12059  N   TYR A 790      44.912  60.881   6.844  1.00  5.300          N  
ATOM  12060  CA  TYR A 790      45.216  60.803   5.429  1.00  5.620          C  
ATOM  12061  C   TYR A 790      44.256  61.671   4.652  1.00  5.910          C  
ATOM  12062  O   TYR A 790      43.116  61.891   5.076  1.00  5.930          O  
ATOM  12063  CB  TYR A 790      45.100  59.360   4.941  1.00  7.740          C  
ATOM  12064  CG  TYR A 790      46.033  58.395   5.598  1.00  7.740          C  
ATOM  12065  CD1 TYR A 790      45.725  57.986   6.833  1.00  7.740          C  
ATOM  12066  CD2 TYR A 790      47.155  57.886   4.975  1.00  7.740          C  
ATOM  12067  CE1 TYR A 790      46.495  57.118   7.481  1.00  7.740          C  
ATOM  12068  CE2 TYR A 790      47.954  56.983   5.644  1.00  7.740          C  
ATOM  12069  CZ  TYR A 790      47.597  56.605   6.913  1.00  7.740          C  
ATOM  12070  OH  TYR A 790      48.309  55.674   7.630  1.00  7.740          O  
ATOM  12071  H   TYR A 790      44.006  60.570   7.168  1.00  6.360          H  
ATOM  12072  HA  TYR A 790      46.220  61.175   5.256  1.00  6.740          H  
ATOM  12073 1HB  TYR A 790      44.118  59.026   5.125  1.00  9.290          H  
ATOM  12074 2HB  TYR A 790      45.270  59.328   3.870  1.00  9.290          H  
ATOM  12075  HD1 TYR A 790      44.842  58.365   7.307  1.00  9.290          H  
ATOM  12076  HD2 TYR A 790      47.400  58.176   3.974  1.00  9.290          H  
ATOM  12077  HE1 TYR A 790      46.229  56.813   8.464  1.00  9.290          H  
ATOM  12078  HE2 TYR A 790      48.839  56.562   5.168  1.00  9.290          H  
ATOM  12079  HH  TYR A 790      47.711  55.313   8.346  1.00  9.290          H  
ATOM  12080  N   ASP A 791      44.705  62.143   3.503  1.00  6.170          N  
ATOM  12081  CA  ASP A 791      43.844  62.866   2.602  1.00  6.480          C  
ATOM  12082  C   ASP A 791      43.088  61.831   1.822  1.00  6.690          C  
ATOM  12083  O   ASP A 791      43.665  61.148   0.960  1.00  6.950          O  
ATOM  12084  CB  ASP A 791      44.599  63.805   1.667  1.00  8.950          C  
ATOM  12085  CG  ASP A 791      43.624  64.603   0.739  1.00  8.950          C  
ATOM  12086  OD1 ASP A 791      42.482  64.151   0.545  1.00  8.950          O  
ATOM  12087  OD2 ASP A 791      44.017  65.642   0.255  1.00  8.950          O  
ATOM  12088  H   ASP A 791      45.672  61.955   3.249  1.00  7.400          H  
ATOM  12089  HA  ASP A 791      43.133  63.458   3.179  1.00  7.780          H  
ATOM  12090 1HB  ASP A 791      45.193  64.505   2.256  1.00 10.740          H  
ATOM  12091 2HB  ASP A 791      45.289  63.225   1.046  1.00 10.740          H  
ATOM  12092  N   ALA A 792      41.807  61.708   2.161  1.00  6.670          N  
ATOM  12093  CA  ALA A 792      40.903  60.677   1.693  1.00  6.890          C  
ATOM  12094  C   ALA A 792      40.800  60.603   0.185  1.00  7.140          C  
ATOM  12095  O   ALA A 792      40.516  59.534  -0.353  1.00  7.200          O  
ATOM  12096  CB  ALA A 792      39.524  60.915   2.267  1.00  9.560          C  
ATOM  12097  H   ALA A 792      41.466  62.368   2.851  1.00  8.000          H  
ATOM  12098  HA  ALA A 792      41.280  59.725   2.046  1.00  8.270          H  
ATOM  12099 1HB  ALA A 792      38.864  60.116   1.944  1.00 11.470          H  
ATOM  12100 2HB  ALA A 792      39.583  60.932   3.350  1.00 11.470          H  
ATOM  12101 3HB  ALA A 792      39.144  61.870   1.908  1.00 11.470          H  
ATOM  12102  N   ASP A 793      40.978  61.716  -0.521  1.00  7.410          N  
ATOM  12103  CA  ASP A 793      40.873  61.617  -1.968  1.00  7.730          C  
ATOM  12104  C   ASP A 793      41.955  60.721  -2.572  1.00  7.730          C  
ATOM  12105  O   ASP A 793      41.738  60.073  -3.596  1.00  7.900          O  
ATOM  12106  CB  ASP A 793      40.889  62.992  -2.641  1.00 10.690          C  
ATOM  12107  CG  ASP A 793      39.569  63.792  -2.517  1.00 10.690          C  
ATOM  12108  OD1 ASP A 793      38.560  63.232  -2.145  1.00 10.690          O  
ATOM  12109  OD2 ASP A 793      39.586  64.951  -2.853  1.00 10.690          O  
ATOM  12110  H   ASP A 793      41.229  62.623  -0.084  1.00  8.890          H  
ATOM  12111  HA  ASP A 793      39.908  61.163  -2.196  1.00  9.280          H  
ATOM  12112 1HB  ASP A 793      41.692  63.587  -2.188  1.00 12.830          H  
ATOM  12113 2HB  ASP A 793      41.128  62.869  -3.678  1.00 12.830          H  
ATOM  12114  N   THR A 794      43.147  60.681  -1.966  1.00  7.740          N  
ATOM  12115  CA  THR A 794      44.233  59.887  -2.524  1.00  7.890          C  
ATOM  12116  C   THR A 794      44.736  58.826  -1.539  1.00  7.600          C  
ATOM  12117  O   THR A 794      45.554  57.968  -1.911  1.00  7.650          O  
ATOM  12118  CB  THR A 794      45.383  60.805  -2.987  1.00 10.990          C  
ATOM  12119  OG1 THR A 794      45.896  61.538  -1.866  1.00 10.990          O  
ATOM  12120  CG2 THR A 794      44.864  61.798  -4.033  1.00 10.990          C  
ATOM  12121  H   THR A 794      43.332  61.188  -1.099  1.00  9.290          H  
ATOM  12122  HA  THR A 794      43.863  59.361  -3.401  1.00  9.470          H  
ATOM  12123  HB  THR A 794      46.180  60.198  -3.419  1.00 13.180          H  
ATOM  12124  HG1 THR A 794      46.710  61.985  -2.124  1.00 13.180          H  
ATOM  12125 1HG2 THR A 794      45.679  62.440  -4.357  1.00 13.180          H  
ATOM  12126 2HG2 THR A 794      44.468  61.250  -4.890  1.00 13.180          H  
ATOM  12127 3HG2 THR A 794      44.077  62.412  -3.605  1.00 13.180          H  
ATOM  12128  N   LEU A 795      44.234  58.890  -0.292  1.00  7.350          N  
ATOM  12129  CA  LEU A 795      44.605  58.040   0.840  1.00  6.920          C  
ATOM  12130  C   LEU A 795      46.075  58.217   1.174  1.00  6.620          C  
ATOM  12131  O   LEU A 795      46.777  57.261   1.511  1.00  6.360          O  
ATOM  12132  CB  LEU A 795      44.299  56.562   0.525  1.00  9.860          C  
ATOM  12133  CG  LEU A 795      42.818  56.232   0.132  1.00  9.860          C  
ATOM  12134  CD1 LEU A 795      42.721  54.771  -0.263  1.00  9.860          C  
ATOM  12135  CD2 LEU A 795      41.871  56.521   1.310  1.00  9.860          C  
ATOM  12136  H   LEU A 795      43.583  59.639  -0.084  1.00  8.820          H  
ATOM  12137  HA  LEU A 795      44.033  58.357   1.709  1.00  8.300          H  
ATOM  12138 1HB  LEU A 795      44.944  56.228  -0.281  1.00 11.830          H  
ATOM  12139 2HB  LEU A 795      44.539  55.974   1.409  1.00 11.830          H  
ATOM  12140  HG  LEU A 795      42.526  56.844  -0.726  1.00 11.830          H  
ATOM  12141 1HD1 LEU A 795      41.695  54.543  -0.549  1.00 11.830          H  
ATOM  12142 2HD1 LEU A 795      43.387  54.578  -1.106  1.00 11.830          H  
ATOM  12143 3HD1 LEU A 795      43.011  54.148   0.581  1.00 11.830          H  
ATOM  12144 1HD2 LEU A 795      40.844  56.287   1.021  1.00 11.830          H  
ATOM  12145 2HD2 LEU A 795      42.145  55.909   2.173  1.00 11.830          H  
ATOM  12146 3HD2 LEU A 795      41.925  57.562   1.576  1.00 11.830          H  
ATOM  12147  N   GLN A 796      46.547  59.455   1.055  1.00  6.710          N  
ATOM  12148  CA  GLN A 796      47.946  59.743   1.345  1.00  6.480          C  
ATOM  12149  C   GLN A 796      48.105  60.407   2.688  1.00  6.100          C  
ATOM  12150  O   GLN A 796      47.298  61.231   3.104  1.00  6.060          O  
ATOM  12151  CB  GLN A 796      48.575  60.582   0.238  1.00  9.160          C  
ATOM  12152  CG  GLN A 796      48.508  59.899  -1.111  1.00  9.160          C  
ATOM  12153  CD  GLN A 796      49.260  58.613  -1.140  1.00  9.160          C  
ATOM  12154  OE1 GLN A 796      50.457  58.570  -0.830  1.00  9.160          O  
ATOM  12155  NE2 GLN A 796      48.563  57.540  -1.497  1.00  9.160          N  
ATOM  12156  H   GLN A 796      45.869  60.190   0.822  1.00  8.050          H  
ATOM  12157  HA  GLN A 796      48.489  58.799   1.390  1.00  7.780          H  
ATOM  12158 1HB  GLN A 796      48.051  61.537   0.163  1.00 11.000          H  
ATOM  12159 2HB  GLN A 796      49.617  60.792   0.478  1.00 11.000          H  
ATOM  12160 1HG  GLN A 796      47.486  59.659  -1.321  1.00 11.000          H  
ATOM  12161 2HG  GLN A 796      48.906  60.557  -1.877  1.00 11.000          H  
ATOM  12162 1HE2 GLN A 796      48.999  56.641  -1.528  1.00 11.000          H  
ATOM  12163 2HE2 GLN A 796      47.561  57.628  -1.726  1.00 11.000          H  
ATOM  12164  N   LEU A 797      49.170  60.073   3.385  1.00  5.870          N  
ATOM  12165  CA  LEU A 797      49.357  60.638   4.713  1.00  5.540          C  
ATOM  12166  C   LEU A 797      49.514  62.152   4.697  1.00  5.520          C  
ATOM  12167  O   LEU A 797      50.318  62.683   3.927  1.00  5.690          O  
ATOM  12168  CB  LEU A 797      50.573  59.976   5.380  1.00  7.890          C  
ATOM  12169  CG  LEU A 797      50.845  60.364   6.836  1.00  7.890          C  
ATOM  12170  CD1 LEU A 797      49.743  59.866   7.729  1.00  7.890          C  
ATOM  12171  CD2 LEU A 797      52.178  59.778   7.269  1.00  7.890          C  
ATOM  12172  H   LEU A 797      49.833  59.407   3.009  1.00  7.040          H  
ATOM  12173  HA  LEU A 797      48.470  60.410   5.292  1.00  6.650          H  
ATOM  12174 1HB  LEU A 797      50.444  58.899   5.343  1.00  9.470          H  
ATOM  12175 2HB  LEU A 797      51.462  60.237   4.804  1.00  9.470          H  
ATOM  12176  HG  LEU A 797      50.866  61.429   6.916  1.00  9.470          H  
ATOM  12177 1HD1 LEU A 797      49.950  60.181   8.742  1.00  9.470          H  
ATOM  12178 2HD1 LEU A 797      48.801  60.276   7.444  1.00  9.470          H  
ATOM  12179 3HD1 LEU A 797      49.688  58.778   7.675  1.00  9.470          H  
ATOM  12180 1HD2 LEU A 797      52.383  60.060   8.295  1.00  9.470          H  
ATOM  12181 2HD2 LEU A 797      52.141  58.692   7.194  1.00  9.470          H  
ATOM  12182 3HD2 LEU A 797      52.970  60.159   6.628  1.00  9.470          H  
ATOM  12183  N   THR A 798      48.762  62.842   5.567  1.00  5.340          N  
ATOM  12184  CA  THR A 798      48.857  64.293   5.683  1.00  5.320          C  
ATOM  12185  C   THR A 798      49.224  64.744   7.104  1.00  4.990          C  
ATOM  12186  O   THR A 798      49.922  65.744   7.261  1.00  4.970          O  
ATOM  12187  CB  THR A 798      47.564  65.005   5.181  1.00  7.460          C  
ATOM  12188  OG1 THR A 798      47.741  66.425   5.272  1.00  7.460          O  
ATOM  12189  CG2 THR A 798      46.309  64.598   5.974  1.00  7.460          C  
ATOM  12190  H   THR A 798      48.091  62.352   6.154  1.00  6.410          H  
ATOM  12191  HA  THR A 798      49.664  64.627   5.033  1.00  6.380          H  
ATOM  12192  HB  THR A 798      47.406  64.738   4.135  1.00  8.950          H  
ATOM  12193  HG1 THR A 798      48.428  66.705   4.658  1.00  8.950          H  
ATOM  12194 1HG2 THR A 798      45.444  65.114   5.568  1.00  8.950          H  
ATOM  12195 2HG2 THR A 798      46.164  63.552   5.876  1.00  8.950          H  
ATOM  12196 3HG2 THR A 798      46.408  64.851   7.014  1.00  8.950          H  
ATOM  12197  N   GLN A 799      48.748  64.036   8.142  1.00  4.760          N  
ATOM  12198  CA  GLN A 799      49.061  64.434   9.522  1.00  4.460          C  
ATOM  12199  C   GLN A 799      49.392  63.248  10.438  1.00  4.290          C  
ATOM  12200  O   GLN A 799      48.816  62.166  10.294  1.00  4.330          O  
ATOM  12201  CB  GLN A 799      47.911  65.247  10.155  1.00  6.360          C  
ATOM  12202  CG  GLN A 799      47.608  66.588   9.483  1.00  6.360          C  
ATOM  12203  CD  GLN A 799      46.525  67.392  10.207  1.00  6.360          C  
ATOM  12204  OE1 GLN A 799      45.320  67.077  10.190  1.00  6.360          O  
ATOM  12205  NE2 GLN A 799      46.969  68.438  10.868  1.00  6.360          N  
ATOM  12206  H   GLN A 799      48.156  63.228   7.956  1.00  5.710          H  
ATOM  12207  HA  GLN A 799      49.943  65.063   9.488  1.00  5.350          H  
ATOM  12208 1HB  GLN A 799      47.027  64.689  10.150  1.00  7.640          H  
ATOM  12209 2HB  GLN A 799      48.131  65.439  11.199  1.00  7.640          H  
ATOM  12210 1HG  GLN A 799      48.521  67.185   9.456  1.00  7.640          H  
ATOM  12211 2HG  GLN A 799      47.263  66.413   8.472  1.00  7.640          H  
ATOM  12212 1HE2 GLN A 799      46.344  69.031  11.382  1.00  7.640          H  
ATOM  12213 2HE2 GLN A 799      47.971  68.652  10.880  1.00  7.640          H  
ATOM  12214  N   VAL A 800      50.301  63.490  11.402  1.00  4.140          N  
ATOM  12215  CA  VAL A 800      50.669  62.547  12.470  1.00  3.980          C  
ATOM  12216  C   VAL A 800      50.774  63.230  13.851  1.00  3.750          C  
ATOM  12217  O   VAL A 800      51.392  64.300  13.970  1.00  3.740          O  
ATOM  12218  CB  VAL A 800      52.017  61.834  12.181  1.00  5.640          C  
ATOM  12219  CG1 VAL A 800      52.381  60.832  13.335  1.00  5.640          C  
ATOM  12220  CG2 VAL A 800      51.920  61.123  10.900  1.00  5.640          C  
ATOM  12221  H   VAL A 800      50.734  64.400  11.401  1.00  4.970          H  
ATOM  12222  HA  VAL A 800      49.898  61.787  12.526  1.00  4.780          H  
ATOM  12223  HB  VAL A 800      52.805  62.553  12.124  1.00  6.760          H  
ATOM  12224 1HG1 VAL A 800      53.327  60.346  13.102  1.00  6.760          H  
ATOM  12225 2HG1 VAL A 800      52.489  61.348  14.285  1.00  6.760          H  
ATOM  12226 3HG1 VAL A 800      51.598  60.074  13.424  1.00  6.760          H  
ATOM  12227 1HG2 VAL A 800      52.863  60.621  10.687  1.00  6.760          H  
ATOM  12228 2HG2 VAL A 800      51.131  60.421  10.976  1.00  6.760          H  
ATOM  12229 3HG2 VAL A 800      51.704  61.804  10.117  1.00  6.760          H  
ATOM  12230  N   ILE A 801      50.201  62.589  14.880  1.00  3.600          N  
ATOM  12231  CA  ILE A 801      50.310  63.033  16.274  1.00  3.420          C  
ATOM  12232  C   ILE A 801      51.064  61.938  17.050  1.00  3.340          C  
ATOM  12233  O   ILE A 801      50.693  60.754  16.998  1.00  3.360          O  
ATOM  12234  CB  ILE A 801      48.938  63.269  16.937  1.00  4.860          C  
ATOM  12235  CG1 ILE A 801      48.115  64.288  16.111  1.00  4.860          C  
ATOM  12236  CG2 ILE A 801      49.182  63.825  18.379  1.00  4.860          C  
ATOM  12237  CD1 ILE A 801      46.664  64.388  16.501  1.00  4.860          C  
ATOM  12238  H   ILE A 801      49.666  61.744  14.664  1.00  4.320          H  
ATOM  12239  HA  ILE A 801      50.901  63.940  16.326  1.00  4.100          H  
ATOM  12240  HB  ILE A 801      48.391  62.362  17.004  1.00  5.830          H  
ATOM  12241 1HG1 ILE A 801      48.543  65.257  16.216  1.00  5.830          H  
ATOM  12242 2HG1 ILE A 801      48.154  64.001  15.064  1.00  5.830          H  
ATOM  12243 1HG2 ILE A 801      48.257  64.017  18.869  1.00  5.830          H  
ATOM  12244 2HG2 ILE A 801      49.748  63.112  18.975  1.00  5.830          H  
ATOM  12245 3HG2 ILE A 801      49.744  64.759  18.317  1.00  5.830          H  
ATOM  12246 1HD1 ILE A 801      46.174  65.114  15.860  1.00  5.830          H  
ATOM  12247 2HD1 ILE A 801      46.190  63.421  16.373  1.00  5.830          H  
ATOM  12248 3HD1 ILE A 801      46.567  64.706  17.526  1.00  5.830          H  
ATOM  12249  N   ASN A 802      52.121  62.322  17.770  1.00  3.270          N  
ATOM  12250  CA  ASN A 802      52.939  61.359  18.509  1.00  3.200          C  
ATOM  12251  C   ASN A 802      52.336  61.033  19.890  1.00  3.060          C  
ATOM  12252  O   ASN A 802      51.568  61.839  20.406  1.00  3.030          O  
ATOM  12253  CB  ASN A 802      54.348  61.910  18.623  1.00  4.510          C  
ATOM  12254  CG  ASN A 802      55.059  61.894  17.312  1.00  4.510          C  
ATOM  12255  OD1 ASN A 802      55.035  60.896  16.574  1.00  4.510          O  
ATOM  12256  ND2 ASN A 802      55.687  62.982  16.994  1.00  4.510          N  
ATOM  12257  H   ASN A 802      52.366  63.321  17.820  1.00  3.920          H  
ATOM  12258  HA  ASN A 802      52.973  60.446  17.917  1.00  3.840          H  
ATOM  12259 1HB  ASN A 802      54.285  62.952  18.945  1.00  5.410          H  
ATOM  12260 2HB  ASN A 802      54.937  61.388  19.364  1.00  5.410          H  
ATOM  12261 1HD2 ASN A 802      56.172  63.034  16.115  1.00  5.410          H  
ATOM  12262 2HD2 ASN A 802      55.683  63.770  17.609  1.00  5.410          H  
ATOM  12263  N   PRO A 803      52.656  59.871  20.522  1.00  3.030          N  
ATOM  12264  CA  PRO A 803      52.229  59.434  21.857  1.00  3.040          C  
ATOM  12265  C   PRO A 803      52.333  60.498  22.933  1.00  2.960          C  
ATOM  12266  O   PRO A 803      51.487  60.597  23.820  1.00  2.770          O  
ATOM  12267  CB  PRO A 803      53.183  58.270  22.136  1.00  4.560          C  
ATOM  12268  CG  PRO A 803      53.473  57.705  20.785  1.00  4.560          C  
ATOM  12269  CD  PRO A 803      53.484  58.877  19.841  1.00  4.560          C  
ATOM  12270  HA  PRO A 803      51.181  59.067  21.780  1.00  3.650          H  
ATOM  12271 1HB  PRO A 803      54.094  58.638  22.653  1.00  5.470          H  
ATOM  12272 2HB  PRO A 803      52.716  57.545  22.811  1.00  5.470          H  
ATOM  12273 1HG  PRO A 803      54.427  57.158  20.801  1.00  5.470          H  
ATOM  12274 2HG  PRO A 803      52.698  56.962  20.510  1.00  5.470          H  
ATOM  12275 1HD  PRO A 803      54.488  59.214  19.626  1.00  5.470          H  
ATOM  12276 2HD  PRO A 803      52.958  58.558  18.967  1.00  5.470          H  
ATOM  12277  N   GLN A 804      53.369  61.332  22.821  1.00  3.150          N  
ATOM  12278  CA  GLN A 804      53.641  62.435  23.736  1.00  3.190          C  
ATOM  12279  C   GLN A 804      52.562  63.536  23.684  1.00  3.260          C  
ATOM  12280  O   GLN A 804      52.560  64.445  24.510  1.00  3.500          O  
ATOM  12281  CB  GLN A 804      55.011  62.994  23.394  1.00  4.450          C  
ATOM  12282  CG  GLN A 804      55.035  63.708  22.091  1.00  4.450          C  
ATOM  12283  CD  GLN A 804      56.396  63.982  21.612  1.00  4.450          C  
ATOM  12284  OE1 GLN A 804      57.037  63.046  21.117  1.00  4.450          O  
ATOM  12285  NE2 GLN A 804      56.844  65.220  21.744  1.00  4.450          N  
ATOM  12286  H   GLN A 804      54.050  61.175  22.098  1.00  3.780          H  
ATOM  12287  HA  GLN A 804      53.669  62.035  24.748  1.00  3.830          H  
ATOM  12288 1HB  GLN A 804      55.328  63.693  24.170  1.00  5.340          H  
ATOM  12289 2HB  GLN A 804      55.746  62.184  23.356  1.00  5.340          H  
ATOM  12290 1HG  GLN A 804      54.500  63.139  21.346  1.00  5.340          H  
ATOM  12291 2HG  GLN A 804      54.558  64.659  22.246  1.00  5.340          H  
ATOM  12292 1HE2 GLN A 804      57.771  65.505  21.413  1.00  5.340          H  
ATOM  12293 2HE2 GLN A 804      56.258  65.921  22.156  1.00  5.340          H  
ATOM  12294  N   GLY A 805      51.673  63.463  22.684  1.00  3.330          N  
ATOM  12295  CA  GLY A 805      50.560  64.381  22.473  1.00  3.440          C  
ATOM  12296  C   GLY A 805      50.880  65.640  21.678  1.00  3.520          C  
ATOM  12297  O   GLY A 805      49.999  66.486  21.484  1.00  3.780          O  
ATOM  12298  H   GLY A 805      51.735  62.689  22.024  1.00  4.000          H  
ATOM  12299 1HA  GLY A 805      49.771  63.833  21.957  1.00  4.130          H  
ATOM  12300 2HA  GLY A 805      50.159  64.666  23.442  1.00  4.130          H  
ATOM  12301  N   GLU A 806      52.126  65.750  21.224  1.00  3.450          N  
ATOM  12302  CA  GLU A 806      52.627  66.902  20.481  1.00  3.610          C  
ATOM  12303  C   GLU A 806      52.725  66.654  18.979  1.00  3.610          C  
ATOM  12304  O   GLU A 806      52.830  65.505  18.504  1.00  3.520          O  
ATOM  12305  CB  GLU A 806      54.020  67.299  20.965  1.00  4.990          C  
ATOM  12306  CG  GLU A 806      54.155  67.648  22.464  1.00  4.990          C  
ATOM  12307  CD  GLU A 806      53.462  68.914  22.885  1.00  4.990          C  
ATOM  12308  OE1 GLU A 806      53.081  69.679  22.038  1.00  4.990          O  
ATOM  12309  OE2 GLU A 806      53.339  69.129  24.067  1.00  4.990          O  
ATOM  12310  H   GLU A 806      52.748  64.987  21.435  1.00  4.140          H  
ATOM  12311  HA  GLU A 806      51.946  67.741  20.644  1.00  4.330          H  
ATOM  12312 1HB  GLU A 806      54.707  66.507  20.727  1.00  5.990          H  
ATOM  12313 2HB  GLU A 806      54.354  68.174  20.402  1.00  5.990          H  
ATOM  12314 1HG  GLU A 806      53.745  66.825  23.052  1.00  5.990          H  
ATOM  12315 2HG  GLU A 806      55.213  67.732  22.704  1.00  5.990          H  
ATOM  12316  N   THR A 807      52.705  67.768  18.239  1.00  3.770          N  
ATOM  12317  CA  THR A 807      52.864  67.809  16.794  1.00  3.920          C  
ATOM  12318  C   THR A 807      53.830  68.893  16.322  1.00  4.210          C  
ATOM  12319  O   THR A 807      54.096  69.877  17.018  1.00  4.340          O  
ATOM  12320  CB  THR A 807      51.529  68.088  16.121  1.00  5.430          C  
ATOM  12321  OG1 THR A 807      51.059  69.364  16.530  1.00  5.430          O  
ATOM  12322  CG2 THR A 807      50.520  67.080  16.462  1.00  5.430          C  
ATOM  12323  H   THR A 807      52.585  68.659  18.704  1.00  4.520          H  
ATOM  12324  HA  THR A 807      53.243  66.845  16.460  1.00  4.700          H  
ATOM  12325  HB  THR A 807      51.672  68.089  15.049  1.00  6.510          H  
ATOM  12326  HG1 THR A 807      50.307  69.584  15.963  1.00  6.510          H  
ATOM  12327 1HG2 THR A 807      49.594  67.328  15.945  1.00  6.510          H  
ATOM  12328 2HG2 THR A 807      50.875  66.123  16.137  1.00  6.510          H  
ATOM  12329 3HG2 THR A 807      50.341  67.064  17.528  1.00  6.510          H  
ATOM  12330  N   TYR A 808      54.314  68.708  15.096  1.00  4.360          N  
ATOM  12331  CA  TYR A 808      55.191  69.631  14.371  1.00  4.680          C  
ATOM  12332  C   TYR A 808      54.622  69.706  12.971  1.00  4.880          C  
ATOM  12333  O   TYR A 808      53.931  68.770  12.593  1.00  4.840          O  
ATOM  12334  CB  TYR A 808      56.606  69.110  14.416  1.00  6.420          C  
ATOM  12335  CG  TYR A 808      57.082  68.990  15.839  1.00  6.420          C  
ATOM  12336  CD1 TYR A 808      56.911  67.804  16.558  1.00  6.420          C  
ATOM  12337  CD2 TYR A 808      57.638  70.079  16.445  1.00  6.420          C  
ATOM  12338  CE1 TYR A 808      57.311  67.733  17.851  1.00  6.420          C  
ATOM  12339  CE2 TYR A 808      58.031  70.007  17.744  1.00  6.420          C  
ATOM  12340  CZ  TYR A 808      57.868  68.842  18.437  1.00  6.420          C  
ATOM  12341  OH  TYR A 808      58.238  68.787  19.719  1.00  6.420          O  
ATOM  12342  H   TYR A 808      54.041  67.859  14.628  1.00  5.230          H  
ATOM  12343  HA  TYR A 808      55.147  70.623  14.819  1.00  5.620          H  
ATOM  12344 1HB  TYR A 808      56.622  68.159  13.953  1.00  7.710          H  
ATOM  12345 2HB  TYR A 808      57.282  69.756  13.872  1.00  7.710          H  
ATOM  12346  HD1 TYR A 808      56.448  66.935  16.089  1.00  7.710          H  
ATOM  12347  HD2 TYR A 808      57.746  70.998  15.892  1.00  7.710          H  
ATOM  12348  HE1 TYR A 808      57.178  66.813  18.423  1.00  7.710          H  
ATOM  12349  HE2 TYR A 808      58.463  70.875  18.234  1.00  7.710          H  
ATOM  12350  HH  TYR A 808      58.327  67.848  19.992  1.00  7.710          H  
ATOM  12351  N   SER A 809      54.844  70.785  12.219  1.00  5.140          N  
ATOM  12352  CA  SER A 809      54.190  70.903  10.895  1.00  5.370          C  
ATOM  12353  C   SER A 809      54.922  70.304   9.709  1.00  5.620          C  
ATOM  12354  O   SER A 809      56.153  70.154   9.711  1.00  5.650          O  
ATOM  12355  CB  SER A 809      53.845  72.345  10.570  1.00  7.430          C  
ATOM  12356  OG  SER A 809      52.893  72.860  11.456  1.00  7.430          O  
ATOM  12357  H   SER A 809      55.503  71.498  12.549  1.00  6.170          H  
ATOM  12358  HA  SER A 809      53.246  70.369  10.947  1.00  6.440          H  
ATOM  12359 1HB  SER A 809      54.702  72.932  10.598  1.00  8.910          H  
ATOM  12360 2HB  SER A 809      53.457  72.398   9.552  1.00  8.910          H  
ATOM  12361  HG  SER A 809      52.825  73.802  11.262  1.00  8.910          H  
ATOM  12362  N   TYR A 810      54.126  70.043   8.659  1.00  5.840          N  
ATOM  12363  CA  TYR A 810      54.580  69.511   7.384  1.00  6.110          C  
ATOM  12364  C   TYR A 810      53.688  69.946   6.213  1.00  6.390          C  
ATOM  12365  O   TYR A 810      52.459  69.918   6.325  1.00  6.420          O  
ATOM  12366  CB  TYR A 810      54.550  67.998   7.449  1.00  8.450          C  
ATOM  12367  CG  TYR A 810      55.061  67.310   6.244  1.00  8.450          C  
ATOM  12368  CD1 TYR A 810      56.388  67.063   6.159  1.00  8.450          C  
ATOM  12369  CD2 TYR A 810      54.201  66.898   5.239  1.00  8.450          C  
ATOM  12370  CE1 TYR A 810      56.893  66.409   5.101  1.00  8.450          C  
ATOM  12371  CE2 TYR A 810      54.702  66.231   4.160  1.00  8.450          C  
ATOM  12372  CZ  TYR A 810      56.054  65.979   4.090  1.00  8.450          C  
ATOM  12373  OH  TYR A 810      56.586  65.302   3.028  1.00  8.450          O  
ATOM  12374  H   TYR A 810      53.133  70.200   8.767  1.00  7.010          H  
ATOM  12375  HA  TYR A 810      55.589  69.864   7.199  1.00  7.330          H  
ATOM  12376 1HB  TYR A 810      55.143  67.664   8.303  1.00 10.140          H  
ATOM  12377 2HB  TYR A 810      53.523  67.666   7.621  1.00 10.140          H  
ATOM  12378  HD1 TYR A 810      57.032  67.381   6.962  1.00 10.140          H  
ATOM  12379  HD2 TYR A 810      53.130  67.095   5.317  1.00 10.140          H  
ATOM  12380  HE1 TYR A 810      57.960  66.213   5.055  1.00 10.140          H  
ATOM  12381  HE2 TYR A 810      54.036  65.889   3.373  1.00 10.140          H  
ATOM  12382  HH  TYR A 810      57.491  65.033   3.255  1.00 10.140          H  
ATOM  12383  N   THR A 811      54.317  70.296   5.089  1.00  6.620          N  
ATOM  12384  CA  THR A 811      53.625  70.639   3.836  1.00  6.890          C  
ATOM  12385  C   THR A 811      54.213  69.822   2.684  1.00  7.130          C  
ATOM  12386  O   THR A 811      55.416  69.552   2.648  1.00  7.090          O  
ATOM  12387  CB  THR A 811      53.727  72.156   3.484  1.00  9.540          C  
ATOM  12388  OG1 THR A 811      53.169  72.944   4.541  1.00  9.540          O  
ATOM  12389  CG2 THR A 811      52.975  72.497   2.182  1.00  9.540          C  
ATOM  12390  H   THR A 811      55.338  70.326   5.125  1.00  7.940          H  
ATOM  12391  HA  THR A 811      52.573  70.378   3.935  1.00  8.270          H  
ATOM  12392  HB  THR A 811      54.739  72.416   3.339  1.00 11.450          H  
ATOM  12393  HG1 THR A 811      53.401  73.873   4.402  1.00 11.450          H  
ATOM  12394 1HG2 THR A 811      53.076  73.564   1.983  1.00 11.450          H  
ATOM  12395 2HG2 THR A 811      53.381  71.965   1.334  1.00 11.450          H  
ATOM  12396 3HG2 THR A 811      51.920  72.252   2.290  1.00 11.450          H  
ATOM  12397  N   LEU A 812      53.377  69.425   1.715  1.00  7.390          N  
ATOM  12398  CA  LEU A 812      53.930  68.804   0.512  1.00  7.690          C  
ATOM  12399  C   LEU A 812      53.154  69.252  -0.736  1.00  8.050          C  
ATOM  12400  O   LEU A 812      52.030  68.806  -0.978  1.00  8.200          O  
ATOM  12401  CB  LEU A 812      53.895  67.284   0.652  1.00 10.650          C  
ATOM  12402  CG  LEU A 812      54.495  66.444  -0.483  1.00 10.650          C  
ATOM  12403  CD1 LEU A 812      56.008  66.731  -0.582  1.00 10.650          C  
ATOM  12404  CD2 LEU A 812      54.242  64.977  -0.178  1.00 10.650          C  
ATOM  12405  H   LEU A 812      52.386  69.619   1.779  1.00  8.870          H  
ATOM  12406  HA  LEU A 812      54.955  69.133   0.411  1.00  9.230          H  
ATOM  12407 1HB  LEU A 812      54.465  67.041   1.525  1.00 12.780          H  
ATOM  12408 2HB  LEU A 812      52.868  66.968   0.808  1.00 12.780          H  
ATOM  12409  HG  LEU A 812      54.031  66.704  -1.436  1.00 12.780          H  
ATOM  12410 1HD1 LEU A 812      56.440  66.123  -1.363  1.00 12.780          H  
ATOM  12411 2HD1 LEU A 812      56.195  67.773  -0.805  1.00 12.780          H  
ATOM  12412 3HD1 LEU A 812      56.481  66.479   0.368  1.00 12.780          H  
ATOM  12413 1HD2 LEU A 812      54.664  64.358  -0.970  1.00 12.780          H  
ATOM  12414 2HD2 LEU A 812      54.712  64.722   0.775  1.00 12.780          H  
ATOM  12415 3HD2 LEU A 812      53.168  64.799  -0.113  1.00 12.780          H  
ATOM  12416  N   ASP A 813      53.784  70.125  -1.528  1.00  8.230          N  
ATOM  12417  CA  ASP A 813      53.178  70.741  -2.717  1.00  8.590          C  
ATOM  12418  C   ASP A 813      53.827  70.318  -4.037  1.00  8.860          C  
ATOM  12419  O   ASP A 813      54.993  70.631  -4.284  1.00  8.900          O  
ATOM  12420  CB  ASP A 813      53.239  72.270  -2.607  1.00 11.880          C  
ATOM  12421  CG  ASP A 813      52.323  72.867  -1.521  1.00 11.880          C  
ATOM  12422  OD1 ASP A 813      51.246  72.358  -1.310  1.00 11.880          O  
ATOM  12423  OD2 ASP A 813      52.715  73.842  -0.922  1.00 11.880          O  
ATOM  12424  H   ASP A 813      54.735  70.393  -1.258  1.00  9.880          H  
ATOM  12425  HA  ASP A 813      52.129  70.445  -2.751  1.00 10.310          H  
ATOM  12426 1HB  ASP A 813      54.265  72.568  -2.393  1.00 14.260          H  
ATOM  12427 2HB  ASP A 813      52.968  72.709  -3.566  1.00 14.260          H  
ATOM  12428  N   ALA A 814      53.104  69.585  -4.890  1.00  9.090          N  
ATOM  12429  CA  ALA A 814      53.718  69.116  -6.145  1.00  9.380          C  
ATOM  12430  C   ALA A 814      53.198  69.840  -7.397  1.00  9.470          C  
ATOM  12431  O   ALA A 814      52.027  69.704  -7.760  1.00  9.510          O  
ATOM  12432  CB  ALA A 814      53.507  67.624  -6.289  1.00 13.020          C  
ATOM  12433  H   ALA A 814      52.146  69.348  -4.660  1.00 10.910          H  
ATOM  12434  HA  ALA A 814      54.778  69.304  -6.092  1.00 11.260          H  
ATOM  12435 1HB  ALA A 814      54.011  67.284  -7.187  1.00 15.620          H  
ATOM  12436 2HB  ALA A 814      53.918  67.106  -5.433  1.00 15.620          H  
ATOM  12437 3HB  ALA A 814      52.445  67.403  -6.367  1.00 15.620          H  
ATOM  12438  N   ASP A 815      54.074  70.648  -8.022  1.00  9.640          N  
ATOM  12439  CA  ASP A 815      53.756  71.430  -9.236  1.00  9.600          C  
ATOM  12440  C   ASP A 815      55.063  71.897  -9.907  1.00  9.960          C  
ATOM  12441  O   ASP A 815      55.756  72.766  -9.364  1.00 10.490          O  
ATOM  12442  CB  ASP A 815      52.854  72.636  -8.908  1.00 13.460          C  
ATOM  12443  CG  ASP A 815      52.373  73.411 -10.166  1.00 13.460          C  
ATOM  12444  OD1 ASP A 815      52.878  73.131 -11.227  1.00 13.460          O  
ATOM  12445  OD2 ASP A 815      51.511  74.266 -10.045  1.00 13.460          O  
ATOM  12446  H   ASP A 815      55.026  70.716  -7.642  1.00 11.570          H  
ATOM  12447  HA  ASP A 815      53.225  70.786  -9.938  1.00 11.520          H  
ATOM  12448 1HB  ASP A 815      51.973  72.292  -8.363  1.00 16.150          H  
ATOM  12449 2HB  ASP A 815      53.392  73.323  -8.256  1.00 16.150          H  
ATOM  12450  N   GLY A 816      55.496  71.255 -11.004  1.00  9.730          N  
ATOM  12451  CA  GLY A 816      56.782  71.569 -11.644  1.00 10.120          C  
ATOM  12452  C   GLY A 816      57.898  70.793 -10.952  1.00  9.870          C  
ATOM  12453  O   GLY A 816      58.620  70.003 -11.563  1.00 10.020          O  
ATOM  12454  H   GLY A 816      54.927  70.540 -11.459  1.00 11.680          H  
ATOM  12455 1HA  GLY A 816      56.735  71.295 -12.699  1.00 12.140          H  
ATOM  12456 2HA  GLY A 816      56.974  72.639 -11.587  1.00 12.140          H  
ATOM  12457  N   ARG A 817      58.012  71.046  -9.662  1.00  9.540          N  
ATOM  12458  CA  ARG A 817      58.922  70.388  -8.742  1.00  9.290          C  
ATOM  12459  C   ARG A 817      58.111  70.152  -7.484  1.00  9.120          C  
ATOM  12460  O   ARG A 817      57.137  70.874  -7.239  1.00  9.140          O  
ATOM  12461  CB  ARG A 817      60.148  71.229  -8.423  1.00 13.110          C  
ATOM  12462  CG  ARG A 817      61.049  71.559  -9.614  1.00 13.110          C  
ATOM  12463  CD  ARG A 817      61.747  70.367 -10.144  1.00 13.110          C  
ATOM  12464  NE  ARG A 817      62.681  70.716 -11.201  1.00 13.110          N  
ATOM  12465  CZ  ARG A 817      62.372  70.847 -12.512  1.00 13.110          C  
ATOM  12466  NH1 ARG A 817      61.132  70.672 -12.958  1.00 13.110          N  
ATOM  12467  NH2 ARG A 817      63.335  71.155 -13.371  1.00 13.110          N  
ATOM  12468  H   ARG A 817      57.370  71.762  -9.312  1.00 11.450          H  
ATOM  12469  HA  ARG A 817      59.228  69.420  -9.141  1.00 11.150          H  
ATOM  12470 1HB  ARG A 817      59.839  72.163  -7.961  1.00 15.730          H  
ATOM  12471 2HB  ARG A 817      60.756  70.690  -7.695  1.00 15.730          H  
ATOM  12472 1HG  ARG A 817      60.458  72.000 -10.409  1.00 15.730          H  
ATOM  12473 2HG  ARG A 817      61.809  72.272  -9.299  1.00 15.730          H  
ATOM  12474 1HD  ARG A 817      62.291  69.877  -9.345  1.00 15.730          H  
ATOM  12475 2HD  ARG A 817      61.029  69.666 -10.552  1.00 15.730          H  
ATOM  12476  HE  ARG A 817      63.647  70.855 -10.938  1.00 15.730          H  
ATOM  12477 1HH1 ARG A 817      60.350  70.423 -12.326  1.00 15.730          H  
ATOM  12478 2HH1 ARG A 817      60.936  70.764 -13.940  1.00 15.730          H  
ATOM  12479 1HH2 ARG A 817      64.281  71.284 -13.044  1.00 15.730          H  
ATOM  12480 2HH2 ARG A 817      63.126  71.251 -14.353  1.00 15.730          H  
ATOM  12481  N   VAL A 818      58.504  69.188  -6.666  1.00  8.940          N  
ATOM  12482  CA  VAL A 818      57.746  69.020  -5.440  1.00  8.760          C  
ATOM  12483  C   VAL A 818      58.495  69.590  -4.259  1.00  8.520          C  
ATOM  12484  O   VAL A 818      59.684  69.328  -4.056  1.00  8.410          O  
ATOM  12485  CB  VAL A 818      57.345  67.541  -5.207  1.00 12.340          C  
ATOM  12486  CG1 VAL A 818      58.566  66.638  -5.118  1.00 12.340          C  
ATOM  12487  CG2 VAL A 818      56.502  67.439  -3.933  1.00 12.340          C  
ATOM  12488  H   VAL A 818      59.316  68.610  -6.907  1.00 10.730          H  
ATOM  12489  HA  VAL A 818      56.831  69.585  -5.524  1.00 10.510          H  
ATOM  12490  HB  VAL A 818      56.752  67.206  -6.060  1.00 14.800          H  
ATOM  12491 1HG1 VAL A 818      58.247  65.608  -4.979  1.00 14.800          H  
ATOM  12492 2HG1 VAL A 818      59.141  66.709  -6.036  1.00 14.800          H  
ATOM  12493 3HG1 VAL A 818      59.192  66.927  -4.280  1.00 14.800          H  
ATOM  12494 1HG2 VAL A 818      56.194  66.408  -3.789  1.00 14.800          H  
ATOM  12495 2HG2 VAL A 818      57.084  67.759  -3.079  1.00 14.800          H  
ATOM  12496 3HG2 VAL A 818      55.626  68.061  -4.012  1.00 14.800          H  
ATOM  12497  N   ILE A 819      57.772  70.406  -3.499  1.00  8.460          N  
ATOM  12498  CA  ILE A 819      58.305  71.089  -2.338  1.00  8.250          C  
ATOM  12499  C   ILE A 819      57.812  70.544  -1.019  1.00  7.980          C  
ATOM  12500  O   ILE A 819      56.608  70.450  -0.752  1.00  7.980          O  
ATOM  12501  CB  ILE A 819      57.988  72.592  -2.379  1.00 11.630          C  
ATOM  12502  CG1 ILE A 819      58.654  73.220  -3.618  1.00 11.630          C  
ATOM  12503  CG2 ILE A 819      58.457  73.264  -1.053  1.00 11.630          C  
ATOM  12504  CD1 ILE A 819      58.198  74.626  -3.905  1.00 11.630          C  
ATOM  12505  H   ILE A 819      56.794  70.558  -3.768  1.00 10.150          H  
ATOM  12506  HA  ILE A 819      59.386  70.981  -2.356  1.00  9.900          H  
ATOM  12507  HB  ILE A 819      56.915  72.732  -2.491  1.00 13.960          H  
ATOM  12508 1HG1 ILE A 819      59.737  73.221  -3.478  1.00 13.960          H  
ATOM  12509 2HG1 ILE A 819      58.420  72.608  -4.485  1.00 13.960          H  
ATOM  12510 1HG2 ILE A 819      58.243  74.323  -1.058  1.00 13.960          H  
ATOM  12511 2HG2 ILE A 819      57.952  72.832  -0.198  1.00 13.960          H  
ATOM  12512 3HG2 ILE A 819      59.532  73.117  -0.941  1.00 13.960          H  
ATOM  12513 1HD1 ILE A 819      58.684  74.989  -4.787  1.00 13.960          H  
ATOM  12514 2HD1 ILE A 819      57.120  74.625  -4.067  1.00 13.960          H  
ATOM  12515 3HD1 ILE A 819      58.439  75.282  -3.077  1.00 13.960          H  
ATOM  12516  N   THR A 820      58.776  70.224  -0.175  1.00  7.750          N  
ATOM  12517  CA  THR A 820      58.525  69.725   1.158  1.00  7.460          C  
ATOM  12518  C   THR A 820      58.918  70.795   2.160  1.00  7.240          C  
ATOM  12519  O   THR A 820      60.042  71.309   2.135  1.00  7.230          O  
ATOM  12520  CB  THR A 820      59.337  68.448   1.441  1.00 10.560          C  
ATOM  12521  OG1 THR A 820      58.968  67.439   0.514  1.00 10.560          O  
ATOM  12522  CG2 THR A 820      59.056  67.950   2.839  1.00 10.560          C  
ATOM  12523  H   THR A 820      59.737  70.345  -0.496  1.00  9.300          H  
ATOM  12524  HA  THR A 820      57.465  69.509   1.271  1.00  8.950          H  
ATOM  12525  HB  THR A 820      60.377  68.657   1.341  1.00 12.670          H  
ATOM  12526  HG1 THR A 820      59.278  67.687  -0.359  1.00 12.670          H  
ATOM  12527 1HG2 THR A 820      59.619  67.042   3.020  1.00 12.670          H  
ATOM  12528 2HG2 THR A 820      59.337  68.692   3.573  1.00 12.670          H  
ATOM  12529 3HG2 THR A 820      57.998  67.747   2.915  1.00 12.670          H  
ATOM  12530  N   GLU A 821      58.005  71.133   3.057  1.00  7.090          N  
ATOM  12531  CA  GLU A 821      58.329  72.131   4.078  1.00  6.880          C  
ATOM  12532  C   GLU A 821      58.123  71.477   5.418  1.00  6.610          C  
ATOM  12533  O   GLU A 821      57.170  70.711   5.599  1.00  6.640          O  
ATOM  12534  CB  GLU A 821      57.449  73.387   4.010  1.00  9.720          C  
ATOM  12535  CG  GLU A 821      57.484  74.178   2.708  1.00  9.720          C  
ATOM  12536  CD  GLU A 821      56.584  75.401   2.763  1.00  9.720          C  
ATOM  12537  OE1 GLU A 821      55.847  75.513   3.715  1.00  9.720          O  
ATOM  12538  OE2 GLU A 821      56.652  76.229   1.885  1.00  9.720          O  
ATOM  12539  H   GLU A 821      57.093  70.662   3.019  1.00  8.510          H  
ATOM  12540  HA  GLU A 821      59.377  72.423   3.998  1.00  8.260          H  
ATOM  12541 1HB  GLU A 821      56.454  73.144   4.276  1.00 11.660          H  
ATOM  12542 2HB  GLU A 821      57.799  74.077   4.780  1.00 11.660          H  
ATOM  12543 1HG  GLU A 821      58.506  74.480   2.498  1.00 11.660          H  
ATOM  12544 2HG  GLU A 821      57.149  73.530   1.904  1.00 11.660          H  
ATOM  12545  N   GLN A 822      58.996  71.778   6.374  1.00  6.380          N  
ATOM  12546  CA  GLN A 822      58.813  71.194   7.694  1.00  6.200          C  
ATOM  12547  C   GLN A 822      59.052  72.274   8.764  1.00  6.060          C  
ATOM  12548  O   GLN A 822      59.865  73.181   8.561  1.00  6.050          O  
ATOM  12549  CB  GLN A 822      59.750  69.987   7.847  1.00  8.750          C  
ATOM  12550  CG  GLN A 822      59.644  68.950   6.686  1.00  8.750          C  
ATOM  12551  CD  GLN A 822      60.466  67.655   6.858  1.00  8.750          C  
ATOM  12552  OE1 GLN A 822      61.474  67.415   6.139  1.00  8.750          O  
ATOM  12553  NE2 GLN A 822      60.050  66.838   7.820  1.00  8.750          N  
ATOM  12554  H   GLN A 822      59.773  72.418   6.166  1.00  7.660          H  
ATOM  12555  HA  GLN A 822      57.787  70.852   7.797  1.00  7.440          H  
ATOM  12556 1HB  GLN A 822      60.752  70.297   7.997  1.00 10.500          H  
ATOM  12557 2HB  GLN A 822      59.431  69.448   8.734  1.00 10.500          H  
ATOM  12558 1HG  GLN A 822      58.624  68.707   6.529  1.00 10.500          H  
ATOM  12559 2HG  GLN A 822      60.046  69.435   5.798  1.00 10.500          H  
ATOM  12560 1HE2 GLN A 822      60.533  65.985   8.041  1.00 10.500          H  
ATOM  12561 2HE2 GLN A 822      59.243  67.064   8.365  1.00 10.500          H  
ATOM  12562  N   ASP A 823      58.370  72.169   9.917  1.00  6.060          N  
ATOM  12563  CA  ASP A 823      58.545  73.146  11.018  1.00  6.000          C  
ATOM  12564  C   ASP A 823      58.656  72.523  12.406  1.00  5.580          C  
ATOM  12565  O   ASP A 823      57.689  71.970  12.960  1.00  5.420          O  
ATOM  12566  CB  ASP A 823      57.435  74.208  11.006  1.00  8.420          C  
ATOM  12567  CG  ASP A 823      57.539  75.283  12.131  1.00  8.420          C  
ATOM  12568  OD1 ASP A 823      58.033  74.946  13.194  1.00  8.420          O  
ATOM  12569  OD2 ASP A 823      57.150  76.417  11.912  1.00  8.420          O  
ATOM  12570  H   ASP A 823      57.696  71.402  10.015  1.00  7.270          H  
ATOM  12571  HA  ASP A 823      59.475  73.675  10.835  1.00  7.200          H  
ATOM  12572 1HB  ASP A 823      57.421  74.711  10.036  1.00 10.110          H  
ATOM  12573 2HB  ASP A 823      56.524  73.726  11.130  1.00 10.110          H  
ATOM  12574  N   TYR A 824      59.879  72.586  12.938  1.00  5.600          N  
ATOM  12575  CA  TYR A 824      60.242  72.002  14.215  1.00  5.300          C  
ATOM  12576  C   TYR A 824      60.368  73.064  15.297  1.00  5.140          C  
ATOM  12577  O   TYR A 824      61.445  73.626  15.516  1.00  5.120          O  
ATOM  12578  CB  TYR A 824      61.527  71.197  14.053  1.00  7.540          C  
ATOM  12579  CG  TYR A 824      61.311  70.033  13.154  1.00  7.540          C  
ATOM  12580  CD1 TYR A 824      61.390  70.189  11.786  1.00  7.540          C  
ATOM  12581  CD2 TYR A 824      61.026  68.799  13.687  1.00  7.540          C  
ATOM  12582  CE1 TYR A 824      61.161  69.122  10.987  1.00  7.540          C  
ATOM  12583  CE2 TYR A 824      60.817  67.738  12.849  1.00  7.540          C  
ATOM  12584  CZ  TYR A 824      60.870  67.896  11.522  1.00  7.540          C  
ATOM  12585  OH  TYR A 824      60.635  66.812  10.706  1.00  7.540          O  
ATOM  12586  H   TYR A 824      60.590  73.096  12.402  1.00  6.720          H  
ATOM  12587  HA  TYR A 824      59.455  71.319  14.509  1.00  6.360          H  
ATOM  12588 1HB  TYR A 824      62.303  71.819  13.624  1.00  9.050          H  
ATOM  12589 2HB  TYR A 824      61.875  70.838  15.023  1.00  9.050          H  
ATOM  12590  HD1 TYR A 824      61.626  71.161  11.343  1.00  9.050          H  
ATOM  12591  HD2 TYR A 824      60.969  68.665  14.769  1.00  9.050          H  
ATOM  12592  HE1 TYR A 824      61.219  69.236   9.939  1.00  9.050          H  
ATOM  12593  HE2 TYR A 824      60.605  66.771  13.236  1.00  9.050          H  
ATOM  12594  HH  TYR A 824      60.564  66.012  11.236  1.00  9.050          H  
ATOM  12595  N   ALA A 825      59.245  73.387  15.933  1.00  5.330          N  
ATOM  12596  CA  ALA A 825      59.161  74.423  16.958  1.00  5.560          C  
ATOM  12597  C   ALA A 825      59.744  75.749  16.473  1.00  5.900          C  
ATOM  12598  O   ALA A 825      60.493  76.413  17.193  1.00  6.470          O  
ATOM  12599  CB  ALA A 825      59.874  73.964  18.221  1.00  7.690          C  
ATOM  12600  H   ALA A 825      58.397  72.906  15.669  1.00  6.400          H  
ATOM  12601  HA  ALA A 825      58.107  74.584  17.182  1.00  6.670          H  
ATOM  12602 1HB  ALA A 825      59.774  74.729  18.990  1.00  9.230          H  
ATOM  12603 2HB  ALA A 825      59.429  73.038  18.574  1.00  9.230          H  
ATOM  12604 3HB  ALA A 825      60.928  73.804  18.009  1.00  9.230          H  
ATOM  12605  N   GLY A 826      59.390  76.130  15.247  1.00  5.660          N  
ATOM  12606  CA  GLY A 826      59.831  77.353  14.608  1.00  6.130          C  
ATOM  12607  C   GLY A 826      61.044  77.170  13.694  1.00  6.270          C  
ATOM  12608  O   GLY A 826      61.320  78.045  12.864  1.00  6.680          O  
ATOM  12609  H   GLY A 826      58.753  75.549  14.690  1.00  6.790          H  
ATOM  12610 1HA  GLY A 826      59.001  77.744  14.016  1.00  7.360          H  
ATOM  12611 2HA  GLY A 826      60.055  78.096  15.370  1.00  7.360          H  
ATOM  12612  N   THR A 827      61.740  76.033  13.775  1.00  5.920          N  
ATOM  12613  CA  THR A 827      62.884  75.838  12.897  1.00  6.140          C  
ATOM  12614  C   THR A 827      62.375  75.380  11.549  1.00  6.120          C  
ATOM  12615  O   THR A 827      61.691  74.357  11.441  1.00  5.980          O  
ATOM  12616  CB  THR A 827      63.857  74.786  13.439  1.00  8.510          C  
ATOM  12617  OG1 THR A 827      64.302  75.185  14.728  1.00  8.510          O  
ATOM  12618  CG2 THR A 827      65.068  74.678  12.487  1.00  8.510          C  
ATOM  12619  H   THR A 827      61.502  75.316  14.461  1.00  7.100          H  
ATOM  12620  HA  THR A 827      63.412  76.783  12.776  1.00  7.370          H  
ATOM  12621  HB  THR A 827      63.364  73.829  13.513  1.00 10.210          H  
ATOM  12622  HG1 THR A 827      63.577  75.048  15.358  1.00 10.210          H  
ATOM  12623 1HG2 THR A 827      65.755  73.948  12.861  1.00 10.210          H  
ATOM  12624 2HG2 THR A 827      64.746  74.374  11.495  1.00 10.210          H  
ATOM  12625 3HG2 THR A 827      65.570  75.644  12.421  1.00 10.210          H  
ATOM  12626  N   GLN A 828      62.719  76.113  10.501  1.00  6.380          N  
ATOM  12627  CA  GLN A 828      62.187  75.752   9.199  1.00  6.420          C  
ATOM  12628  C   GLN A 828      63.159  74.890   8.415  1.00  6.550          C  
ATOM  12629  O   GLN A 828      64.362  75.177   8.398  1.00  6.770          O  
ATOM  12630  CB  GLN A 828      61.914  77.024   8.387  1.00  8.970          C  
ATOM  12631  CG  GLN A 828      61.031  78.058   9.090  1.00  8.970          C  
ATOM  12632  CD  GLN A 828      59.660  77.574   9.418  1.00  8.970          C  
ATOM  12633  OE1 GLN A 828      58.925  77.107   8.536  1.00  8.970          O  
ATOM  12634  NE2 GLN A 828      59.307  77.687  10.689  1.00  8.970          N  
ATOM  12635  H   GLN A 828      63.306  76.927  10.626  1.00  7.660          H  
ATOM  12636  HA  GLN A 828      61.258  75.195   9.330  1.00  7.700          H  
ATOM  12637 1HB  GLN A 828      62.856  77.504   8.138  1.00 10.770          H  
ATOM  12638 2HB  GLN A 828      61.429  76.752   7.447  1.00 10.770          H  
ATOM  12639 1HG  GLN A 828      61.506  78.353  10.025  1.00 10.770          H  
ATOM  12640 2HG  GLN A 828      60.930  78.927   8.440  1.00 10.770          H  
ATOM  12641 1HE2 GLN A 828      58.388  77.365  11.007  1.00 10.770          H  
ATOM  12642 2HE2 GLN A 828      59.964  78.060  11.379  1.00 10.770          H  
ATOM  12643  N   TRP A 829      62.628  73.875   7.738  1.00  6.430          N  
ATOM  12644  CA  TRP A 829      63.393  73.038   6.812  1.00  6.540          C  
ATOM  12645  C   TRP A 829      62.697  73.155   5.458  1.00  6.730          C  
ATOM  12646  O   TRP A 829      61.478  73.380   5.405  1.00  6.700          O  
ATOM  12647  CB  TRP A 829      63.434  71.554   7.181  1.00  9.110          C  
ATOM  12648  CG  TRP A 829      64.044  71.150   8.511  1.00  9.110          C  
ATOM  12649  CD1 TRP A 829      64.712  71.901   9.438  1.00  9.110          C  
ATOM  12650  CD2 TRP A 829      64.027  69.807   9.038  1.00  9.110          C  
ATOM  12651  NE1 TRP A 829      65.084  71.107  10.499  1.00  9.110          N  
ATOM  12652  CE2 TRP A 829      64.669  69.837  10.270  1.00  9.110          C  
ATOM  12653  CE3 TRP A 829      63.520  68.602   8.571  1.00  9.110          C  
ATOM  12654  CZ2 TRP A 829      64.804  68.710  11.047  1.00  9.110          C  
ATOM  12655  CZ3 TRP A 829      63.653  67.472   9.347  1.00  9.110          C  
ATOM  12656  CH2 TRP A 829      64.271  67.524  10.551  1.00  9.110          C  
ATOM  12657  H   TRP A 829      61.630  73.683   7.876  1.00  7.720          H  
ATOM  12658  HA  TRP A 829      64.411  73.418   6.720  1.00  7.850          H  
ATOM  12659 1HB  TRP A 829      62.455  71.162   7.114  1.00 10.930          H  
ATOM  12660 2HB  TRP A 829      64.015  71.053   6.419  1.00 10.930          H  
ATOM  12661  HD1 TRP A 829      64.920  72.959   9.363  1.00 10.930          H  
ATOM  12662  HE1 TRP A 829      65.586  71.383  11.336  1.00 10.930          H  
ATOM  12663  HE3 TRP A 829      63.021  68.560   7.626  1.00 10.930          H  
ATOM  12664  HZ2 TRP A 829      65.298  68.736  12.019  1.00 10.930          H  
ATOM  12665  HZ3 TRP A 829      63.233  66.536   8.986  1.00 10.930          H  
ATOM  12666  HH2 TRP A 829      64.334  66.621  11.133  1.00 10.930          H  
ATOM  12667  N   HIS A 830      63.439  72.941   4.378  1.00  6.930          N  
ATOM  12668  CA  HIS A 830      62.846  72.965   3.041  1.00  7.120          C  
ATOM  12669  C   HIS A 830      63.580  72.083   2.036  1.00  7.270          C  
ATOM  12670  O   HIS A 830      64.806  72.133   1.916  1.00  7.330          O  
ATOM  12671  CB  HIS A 830      62.821  74.423   2.552  1.00  9.890          C  
ATOM  12672  CG  HIS A 830      62.273  74.663   1.184  1.00  9.890          C  
ATOM  12673  ND1 HIS A 830      62.975  74.339   0.042  1.00  9.890          N  
ATOM  12674  CD2 HIS A 830      61.125  75.238   0.769  1.00  9.890          C  
ATOM  12675  CE1 HIS A 830      62.277  74.692  -1.018  1.00  9.890          C  
ATOM  12676  NE2 HIS A 830      61.159  75.257  -0.608  1.00  9.890          N  
ATOM  12677  H   HIS A 830      64.443  72.781   4.504  1.00  8.320          H  
ATOM  12678  HA  HIS A 830      61.823  72.610   3.099  1.00  8.540          H  
ATOM  12679 1HB  HIS A 830      62.213  75.007   3.243  1.00 11.870          H  
ATOM  12680 2HB  HIS A 830      63.812  74.834   2.592  1.00 11.870          H  
ATOM  12681  HD1 HIS A 830      63.872  73.892   0.015  1.00 11.870          H  
ATOM  12682  HD2 HIS A 830      60.274  75.665   1.303  1.00 11.870          H  
ATOM  12683  HE1 HIS A 830      62.670  74.519  -2.022  1.00 11.870          H  
ATOM  12684  N   TYR A 831      62.821  71.287   1.283  1.00  7.360          N  
ATOM  12685  CA  TYR A 831      63.432  70.423   0.282  1.00  7.540          C  
ATOM  12686  C   TYR A 831      62.681  70.520  -1.045  1.00  7.800          C  
ATOM  12687  O   TYR A 831      61.454  70.620  -1.076  1.00  7.840          O  
ATOM  12688  CB  TYR A 831      63.457  68.978   0.788  1.00 10.480          C  
ATOM  12689  CG  TYR A 831      64.127  68.828   2.141  1.00 10.480          C  
ATOM  12690  CD1 TYR A 831      63.370  68.964   3.306  1.00 10.480          C  
ATOM  12691  CD2 TYR A 831      65.474  68.579   2.224  1.00 10.480          C  
ATOM  12692  CE1 TYR A 831      63.981  68.862   4.533  1.00 10.480          C  
ATOM  12693  CE2 TYR A 831      66.091  68.477   3.452  1.00 10.480          C  
ATOM  12694  CZ  TYR A 831      65.352  68.622   4.606  1.00 10.480          C  
ATOM  12695  OH  TYR A 831      65.980  68.534   5.830  1.00 10.480          O  
ATOM  12696  H   TYR A 831      61.808  71.284   1.435  1.00  8.830          H  
ATOM  12697  HA  TYR A 831      64.452  70.754   0.105  1.00  9.050          H  
ATOM  12698 1HB  TYR A 831      62.471  68.573   0.836  1.00 12.580          H  
ATOM  12699 2HB  TYR A 831      64.025  68.384   0.079  1.00 12.580          H  
ATOM  12700  HD1 TYR A 831      62.296  69.164   3.247  1.00 12.580          H  
ATOM  12701  HD2 TYR A 831      66.048  68.473   1.320  1.00 12.580          H  
ATOM  12702  HE1 TYR A 831      63.392  68.978   5.432  1.00 12.580          H  
ATOM  12703  HE2 TYR A 831      67.163  68.290   3.511  1.00 12.580          H  
ATOM  12704  HH  TYR A 831      65.333  68.640   6.533  1.00 12.580          H  
ATOM  12705  N   ARG A 832      63.410  70.411  -2.146  1.00  8.000          N  
ATOM  12706  CA  ARG A 832      62.807  70.448  -3.481  1.00  8.260          C  
ATOM  12707  C   ARG A 832      63.313  69.288  -4.327  1.00  8.380          C  
ATOM  12708  O   ARG A 832      64.533  69.107  -4.452  1.00  8.410          O  
ATOM  12709  CB  ARG A 832      63.163  71.761  -4.178  1.00 11.460          C  
ATOM  12710  CG  ARG A 832      62.510  72.032  -5.526  1.00 11.460          C  
ATOM  12711  CD  ARG A 832      63.068  73.295  -6.135  1.00 11.460          C  
ATOM  12712  NE  ARG A 832      62.752  74.504  -5.381  1.00 11.460          N  
ATOM  12713  CZ  ARG A 832      61.660  75.277  -5.551  1.00 11.460          C  
ATOM  12714  NH1 ARG A 832      60.755  74.973  -6.464  1.00 11.460          N  
ATOM  12715  NH2 ARG A 832      61.500  76.359  -4.803  1.00 11.460          N  
ATOM  12716  H   ARG A 832      64.423  70.311  -2.030  1.00  9.600          H  
ATOM  12717  HA  ARG A 832      61.729  70.373  -3.385  1.00  9.910          H  
ATOM  12718 1HB  ARG A 832      62.915  72.590  -3.523  1.00 13.750          H  
ATOM  12719 2HB  ARG A 832      64.225  71.793  -4.344  1.00 13.750          H  
ATOM  12720 1HG  ARG A 832      62.705  71.207  -6.208  1.00 13.750          H  
ATOM  12721 2HG  ARG A 832      61.431  72.147  -5.390  1.00 13.750          H  
ATOM  12722 1HD  ARG A 832      64.149  73.211  -6.154  1.00 13.750          H  
ATOM  12723 2HD  ARG A 832      62.710  73.407  -7.153  1.00 13.750          H  
ATOM  12724  HE  ARG A 832      63.436  74.795  -4.661  1.00 13.750          H  
ATOM  12725 1HH1 ARG A 832      60.868  74.158  -7.040  1.00 13.750          H  
ATOM  12726 2HH1 ARG A 832      59.944  75.563  -6.587  1.00 13.750          H  
ATOM  12727 1HH2 ARG A 832      62.202  76.610  -4.111  1.00 13.750          H  
ATOM  12728 2HH2 ARG A 832      60.691  76.945  -4.923  1.00 13.750          H  
ATOM  12729  N   TYR A 833      62.388  68.531  -4.938  1.00  8.480          N  
ATOM  12730  CA  TYR A 833      62.771  67.394  -5.784  1.00  8.630          C  
ATOM  12731  C   TYR A 833      62.128  67.360  -7.176  1.00  8.880          C  
ATOM  12732  O   TYR A 833      60.996  67.806  -7.407  1.00  8.900          O  
ATOM  12733  CB  TYR A 833      62.450  66.068  -5.083  1.00 12.020          C  
ATOM  12734  CG  TYR A 833      63.173  65.847  -3.772  1.00 12.020          C  
ATOM  12735  CD1 TYR A 833      62.613  66.304  -2.585  1.00 12.020          C  
ATOM  12736  CD2 TYR A 833      64.380  65.171  -3.749  1.00 12.020          C  
ATOM  12737  CE1 TYR A 833      63.257  66.082  -1.392  1.00 12.020          C  
ATOM  12738  CE2 TYR A 833      65.030  64.960  -2.551  1.00 12.020          C  
ATOM  12739  CZ  TYR A 833      64.470  65.410  -1.375  1.00 12.020          C  
ATOM  12740  OH  TYR A 833      65.109  65.183  -0.174  1.00 12.020          O  
ATOM  12741  H   TYR A 833      61.396  68.740  -4.770  1.00 10.180          H  
ATOM  12742  HA  TYR A 833      63.847  67.437  -5.945  1.00 10.360          H  
ATOM  12743 1HB  TYR A 833      61.388  66.004  -4.898  1.00 14.430          H  
ATOM  12744 2HB  TYR A 833      62.710  65.243  -5.754  1.00 14.430          H  
ATOM  12745  HD1 TYR A 833      61.657  66.833  -2.597  1.00 14.430          H  
ATOM  12746  HD2 TYR A 833      64.817  64.799  -4.679  1.00 14.430          H  
ATOM  12747  HE1 TYR A 833      62.813  66.429  -0.463  1.00 14.430          H  
ATOM  12748  HE2 TYR A 833      65.978  64.427  -2.531  1.00 14.430          H  
ATOM  12749  HH  TYR A 833      64.521  65.417   0.551  1.00 14.430          H  
ATOM  12750  N   ASP A 834      62.870  66.773  -8.106  1.00  9.090          N  
ATOM  12751  CA  ASP A 834      62.454  66.481  -9.468  1.00  9.380          C  
ATOM  12752  C   ASP A 834      61.488  65.299  -9.487  1.00  9.390          C  
ATOM  12753  O   ASP A 834      61.526  64.446  -8.598  1.00  9.330          O  
ATOM  12754  CB  ASP A 834      63.674  66.130 -10.314  1.00 13.020          C  
ATOM  12755  CG  ASP A 834      63.414  66.123 -11.796  1.00 13.020          C  
ATOM  12756  OD1 ASP A 834      63.412  67.162 -12.405  1.00 13.020          O  
ATOM  12757  OD2 ASP A 834      63.192  65.039 -12.314  1.00 13.020          O  
ATOM  12758  H   ASP A 834      63.814  66.476  -7.845  1.00 10.910          H  
ATOM  12759  HA  ASP A 834      61.951  67.352  -9.885  1.00 11.260          H  
ATOM  12760 1HB  ASP A 834      64.476  66.814 -10.090  1.00 15.620          H  
ATOM  12761 2HB  ASP A 834      64.014  65.146 -10.015  1.00 15.620          H  
ATOM  12762  N   ARG A 835      60.653  65.192 -10.521  1.00  9.530          N  
ATOM  12763  CA  ARG A 835      59.784  64.020 -10.654  1.00  9.590          C  
ATOM  12764  C   ARG A 835      60.567  62.704 -10.637  1.00  9.660          C  
ATOM  12765  O   ARG A 835      60.059  61.683 -10.159  1.00  9.670          O  
ATOM  12766  CB  ARG A 835      58.945  64.083 -11.919  1.00 13.400          C  
ATOM  12767  CG  ARG A 835      58.068  62.849 -12.200  1.00 13.400          C  
ATOM  12768  CD  ARG A 835      57.012  62.657 -11.158  1.00 13.400          C  
ATOM  12769  NE  ARG A 835      56.251  61.447 -11.377  1.00 13.400          N  
ATOM  12770  CZ  ARG A 835      56.641  60.208 -10.984  1.00 13.400          C  
ATOM  12771  NH1 ARG A 835      57.807  60.024 -10.371  1.00 13.400          N  
ATOM  12772  NH2 ARG A 835      55.847  59.169 -11.217  1.00 13.400          N  
ATOM  12773  H   ARG A 835      60.623  65.921 -11.233  1.00 11.440          H  
ATOM  12774  HA  ARG A 835      59.112  64.026  -9.799  1.00 11.510          H  
ATOM  12775 1HB  ARG A 835      58.267  64.924 -11.832  1.00 16.080          H  
ATOM  12776 2HB  ARG A 835      59.586  64.257 -12.788  1.00 16.080          H  
ATOM  12777 1HG  ARG A 835      57.560  63.002 -13.151  1.00 16.080          H  
ATOM  12778 2HG  ARG A 835      58.676  61.953 -12.276  1.00 16.080          H  
ATOM  12779 1HD  ARG A 835      57.439  62.603 -10.166  1.00 16.080          H  
ATOM  12780 2HD  ARG A 835      56.322  63.501 -11.202  1.00 16.080          H  
ATOM  12781  HE  ARG A 835      55.355  61.535 -11.838  1.00 16.080          H  
ATOM  12782 1HH1 ARG A 835      58.451  60.817 -10.191  1.00 16.080          H  
ATOM  12783 2HH1 ARG A 835      58.088  59.100 -10.085  1.00 16.080          H  
ATOM  12784 1HH2 ARG A 835      54.959  59.304 -11.682  1.00 16.080          H  
ATOM  12785 2HH2 ARG A 835      56.128  58.244 -10.930  1.00 16.080          H  
ATOM  12786  N   SER A 836      61.799  62.727 -11.161  1.00  9.760          N  
ATOM  12787  CA  SER A 836      62.682  61.569 -11.237  1.00  9.920          C  
ATOM  12788  C   SER A 836      63.299  61.185  -9.895  1.00  9.640          C  
ATOM  12789  O   SER A 836      63.992  60.171  -9.790  1.00  9.720          O  
ATOM  12790  CB  SER A 836      63.828  61.879 -12.150  1.00 13.820          C  
ATOM  12791  OG  SER A 836      64.635  62.859 -11.578  1.00 13.820          O  
ATOM  12792  H   SER A 836      62.168  63.600 -11.572  1.00 11.710          H  
ATOM  12793  HA  SER A 836      62.111  60.722 -11.617  1.00 11.900          H  
ATOM  12794 1HB  SER A 836      64.408  60.979 -12.334  1.00 16.590          H  
ATOM  12795 2HB  SER A 836      63.460  62.242 -13.091  1.00 16.590          H  
ATOM  12796  HG  SER A 836      64.199  63.700 -11.822  1.00 16.590          H  
ATOM  12797  N   GLY A 837      63.118  62.028  -8.883  1.00  9.360          N  
ATOM  12798  CA  GLY A 837      63.718  61.844  -7.576  1.00  9.120          C  
ATOM  12799  C   GLY A 837      65.005  62.647  -7.430  1.00  9.080          C  
ATOM  12800  O   GLY A 837      65.550  62.759  -6.328  1.00  9.000          O  
ATOM  12801  H   GLY A 837      62.493  62.826  -8.997  1.00 11.230          H  
ATOM  12802 1HA  GLY A 837      63.006  62.160  -6.814  1.00 10.940          H  
ATOM  12803 2HA  GLY A 837      63.921  60.787  -7.412  1.00 10.940          H  
ATOM  12804  N   ASN A 838      65.508  63.202  -8.534  1.00  9.160          N  
ATOM  12805  CA  ASN A 838      66.724  63.999  -8.446  1.00  9.150          C  
ATOM  12806  C   ASN A 838      66.502  65.175  -7.503  1.00  8.920          C  
ATOM  12807  O   ASN A 838      65.545  65.940  -7.650  1.00  8.900          O  
ATOM  12808  CB  ASN A 838      67.157  64.507  -9.808  1.00 12.810          C  
ATOM  12809  CG  ASN A 838      67.680  63.448 -10.723  1.00 12.810          C  
ATOM  12810  OD1 ASN A 838      68.183  62.398 -10.303  1.00 12.810          O  
ATOM  12811  ND2 ASN A 838      67.575  63.718 -11.998  1.00 12.810          N  
ATOM  12812  H   ASN A 838      65.037  63.051  -9.428  1.00 10.990          H  
ATOM  12813  HA  ASN A 838      67.519  63.381  -8.026  1.00 10.980          H  
ATOM  12814 1HB  ASN A 838      66.327  64.987 -10.298  1.00 15.380          H  
ATOM  12815 2HB  ASN A 838      67.912  65.258  -9.673  1.00 15.380          H  
ATOM  12816 1HD2 ASN A 838      67.897  63.070 -12.692  1.00 15.380          H  
ATOM  12817 2HD2 ASN A 838      67.165  64.580 -12.291  1.00 15.380          H  
ATOM  12818  N   CYS A 839      67.384  65.348  -6.535  1.00  8.780          N  
ATOM  12819  CA  CYS A 839      67.213  66.458  -5.612  1.00  8.600          C  
ATOM  12820  C   CYS A 839      67.608  67.763  -6.253  1.00  8.760          C  
ATOM  12821  O   CYS A 839      68.619  67.816  -6.950  1.00  8.910          O  
ATOM  12822  CB  CYS A 839      68.008  66.277  -4.341  1.00 12.110          C  
ATOM  12823  SG  CYS A 839      67.688  67.593  -3.203  1.00 12.110          S  
ATOM  12824  H   CYS A 839      68.155  64.701  -6.432  1.00 10.540          H  
ATOM  12825  HA  CYS A 839      66.163  66.531  -5.347  1.00 10.320          H  
ATOM  12826 1HB  CYS A 839      67.750  65.334  -3.868  1.00 14.530          H  
ATOM  12827 2HB  CYS A 839      69.077  66.268  -4.564  1.00 14.530          H  
ATOM  12828  HG  CYS A 839      66.370  67.402  -3.128  1.00 14.530          H  
ATOM  12829  N   ILE A 840      66.791  68.800  -6.062  1.00  8.750          N  
ATOM  12830  CA  ILE A 840      67.092  70.123  -6.582  1.00  8.930          C  
ATOM  12831  C   ILE A 840      67.637  70.982  -5.431  1.00  8.810          C  
ATOM  12832  O   ILE A 840      68.601  71.733  -5.595  1.00  8.930          O  
ATOM  12833  CB  ILE A 840      65.868  70.797  -7.203  1.00 12.430          C  
ATOM  12834  CG1 ILE A 840      65.212  69.872  -8.289  1.00 12.430          C  
ATOM  12835  CG2 ILE A 840      66.304  72.155  -7.834  1.00 12.430          C  
ATOM  12836  CD1 ILE A 840      66.083  69.423  -9.448  1.00 12.430          C  
ATOM  12837  H   ILE A 840      65.952  68.684  -5.497  1.00 10.500          H  
ATOM  12838  HA  ILE A 840      67.853  70.045  -7.346  1.00 10.720          H  
ATOM  12839  HB  ILE A 840      65.131  70.964  -6.439  1.00 14.920          H  
ATOM  12840 1HG1 ILE A 840      64.840  68.979  -7.794  1.00 14.920          H  
ATOM  12841 2HG1 ILE A 840      64.378  70.407  -8.698  1.00 14.920          H  
ATOM  12842 1HG2 ILE A 840      65.445  72.648  -8.273  1.00 14.920          H  
ATOM  12843 2HG2 ILE A 840      66.734  72.798  -7.084  1.00 14.920          H  
ATOM  12844 3HG2 ILE A 840      67.059  71.987  -8.605  1.00 14.920          H  
ATOM  12845 1HD1 ILE A 840      65.496  68.808 -10.120  1.00 14.920          H  
ATOM  12846 2HD1 ILE A 840      66.457  70.276 -10.000  1.00 14.920          H  
ATOM  12847 3HD1 ILE A 840      66.917  68.840  -9.077  1.00 14.920          H  
ATOM  12848  N   GLU A 841      66.959  70.947  -4.282  1.00  8.570          N  
ATOM  12849  CA  GLU A 841      67.407  71.747  -3.135  1.00  8.450          C  
ATOM  12850  C   GLU A 841      67.275  71.026  -1.799  1.00  8.150          C  
ATOM  12851  O   GLU A 841      66.259  70.376  -1.516  1.00  8.010          O  
ATOM  12852  CB  GLU A 841      66.618  73.071  -3.006  1.00 11.880          C  
ATOM  12853  CG  GLU A 841      66.761  74.036  -4.157  1.00 11.880          C  
ATOM  12854  CD  GLU A 841      66.007  75.321  -3.997  1.00 11.880          C  
ATOM  12855  OE1 GLU A 841      64.896  75.288  -3.519  1.00 11.880          O  
ATOM  12856  OE2 GLU A 841      66.546  76.345  -4.348  1.00 11.880          O  
ATOM  12857  H   GLU A 841      66.169  70.306  -4.206  1.00 10.280          H  
ATOM  12858  HA  GLU A 841      68.459  71.985  -3.276  1.00 10.140          H  
ATOM  12859 1HB  GLU A 841      65.570  72.859  -2.853  1.00 14.250          H  
ATOM  12860 2HB  GLU A 841      66.962  73.593  -2.109  1.00 14.250          H  
ATOM  12861 1HG  GLU A 841      67.814  74.254  -4.285  1.00 14.250          H  
ATOM  12862 2HG  GLU A 841      66.409  73.554  -5.044  1.00 14.250          H  
ATOM  12863  N   LYS A 842      68.256  71.250  -0.925  1.00  8.050          N  
ATOM  12864  CA  LYS A 842      68.146  70.794   0.461  1.00  7.770          C  
ATOM  12865  C   LYS A 842      68.494  71.942   1.394  1.00  7.730          C  
ATOM  12866  O   LYS A 842      69.635  72.422   1.401  1.00  7.870          O  
ATOM  12867  CB  LYS A 842      69.072  69.616   0.781  1.00 10.990          C  
ATOM  12868  CG  LYS A 842      68.801  68.370   0.007  1.00 10.990          C  
ATOM  12869  CD  LYS A 842      69.618  67.198   0.509  1.00 10.990          C  
ATOM  12870  CE  LYS A 842      69.318  65.926  -0.282  1.00 10.990          C  
ATOM  12871  NZ  LYS A 842      70.061  64.751   0.254  1.00 10.990          N  
ATOM  12872  H   LYS A 842      69.086  71.761  -1.249  1.00  9.660          H  
ATOM  12873  HA  LYS A 842      67.114  70.510   0.663  1.00  9.320          H  
ATOM  12874 1HB  LYS A 842      70.106  69.905   0.594  1.00 13.190          H  
ATOM  12875 2HB  LYS A 842      68.988  69.375   1.842  1.00 13.190          H  
ATOM  12876 1HG  LYS A 842      67.749  68.128  -0.003  1.00 13.190          H  
ATOM  12877 2HG  LYS A 842      69.108  68.568  -0.999  1.00 13.190          H  
ATOM  12878 1HD  LYS A 842      70.678  67.433   0.407  1.00 13.190          H  
ATOM  12879 2HD  LYS A 842      69.399  67.024   1.561  1.00 13.190          H  
ATOM  12880 1HE  LYS A 842      68.246  65.722  -0.243  1.00 13.190          H  
ATOM  12881 2HE  LYS A 842      69.610  66.076  -1.321  1.00 13.190          H  
ATOM  12882 1HZ  LYS A 842      69.837  63.934  -0.295  1.00 13.190          H  
ATOM  12883 2HZ  LYS A 842      71.054  64.929   0.208  1.00 13.190          H  
ATOM  12884 3HZ  LYS A 842      69.790  64.594   1.213  1.00 13.190          H  
ATOM  12885  N   ARG A 843      67.545  72.363   2.231  1.00  7.560          N  
ATOM  12886  CA  ARG A 843      67.806  73.488   3.107  1.00  7.540          C  
ATOM  12887  C   ARG A 843      67.443  73.382   4.574  1.00  7.270          C  
ATOM  12888  O   ARG A 843      66.335  73.022   4.994  1.00  7.090          O  
ATOM  12889  CB  ARG A 843      67.073  74.721   2.589  1.00 10.560          C  
ATOM  12890  CG  ARG A 843      67.232  75.976   3.454  1.00 10.560          C  
ATOM  12891  CD  ARG A 843      66.699  77.177   2.831  1.00 10.560          C  
ATOM  12892  NE  ARG A 843      66.917  78.333   3.690  1.00 10.560          N  
ATOM  12893  CZ  ARG A 843      66.387  79.560   3.506  1.00 10.560          C  
ATOM  12894  NH1 ARG A 843      65.592  79.805   2.482  1.00 10.560          N  
ATOM  12895  NH2 ARG A 843      66.665  80.528   4.368  1.00 10.560          N  
ATOM  12896  H   ARG A 843      66.602  71.978   2.194  1.00  9.070          H  
ATOM  12897  HA  ARG A 843      68.871  73.688   3.068  1.00  9.050          H  
ATOM  12898 1HB  ARG A 843      67.380  74.950   1.594  1.00 12.680          H  
ATOM  12899 2HB  ARG A 843      66.023  74.494   2.541  1.00 12.680          H  
ATOM  12900 1HG  ARG A 843      66.633  75.843   4.353  1.00 12.680          H  
ATOM  12901 2HG  ARG A 843      68.266  76.143   3.743  1.00 12.680          H  
ATOM  12902 1HD  ARG A 843      67.192  77.352   1.874  1.00 12.680          H  
ATOM  12903 2HD  ARG A 843      65.628  77.046   2.683  1.00 12.680          H  
ATOM  12904  HE  ARG A 843      67.533  78.206   4.489  1.00 12.680          H  
ATOM  12905 1HH1 ARG A 843      65.372  79.077   1.820  1.00 12.680          H  
ATOM  12906 2HH1 ARG A 843      65.200  80.728   2.356  1.00 12.680          H  
ATOM  12907 1HH2 ARG A 843      67.274  80.346   5.163  1.00 12.680          H  
ATOM  12908 2HH2 ARG A 843      66.271  81.449   4.241  1.00 12.680          H  
ATOM  12909  N   ASP A 844      68.410  73.852   5.339  1.00  7.260          N  
ATOM  12910  CA  ASP A 844      68.347  74.161   6.748  1.00  7.030          C  
ATOM  12911  C   ASP A 844      68.044  75.645   6.866  1.00  7.090          C  
ATOM  12912  O   ASP A 844      68.859  76.490   6.457  1.00  7.290          O  
ATOM  12913  CB  ASP A 844      69.657  73.867   7.431  1.00  9.930          C  
ATOM  12914  CG  ASP A 844      69.660  74.230   8.886  1.00  9.930          C  
ATOM  12915  OD1 ASP A 844      68.664  74.760   9.369  1.00  9.930          O  
ATOM  12916  OD2 ASP A 844      70.650  73.988   9.511  1.00  9.930          O  
ATOM  12917  H   ASP A 844      69.309  74.036   4.881  1.00  8.710          H  
ATOM  12918  HA  ASP A 844      67.539  73.595   7.217  1.00  8.440          H  
ATOM  12919 1HB  ASP A 844      69.905  72.811   7.322  1.00 11.920          H  
ATOM  12920 2HB  ASP A 844      70.400  74.426   6.925  1.00 11.920          H  
ATOM  12921  N   GLY A 845      66.868  76.011   7.366  1.00  6.930          N  
ATOM  12922  CA  GLY A 845      66.497  77.416   7.441  1.00  6.970          C  
ATOM  12923  C   GLY A 845      67.559  78.259   8.165  1.00  7.090          C  
ATOM  12924  O   GLY A 845      67.689  79.460   7.900  1.00  7.280          O  
ATOM  12925  H   GLY A 845      66.187  75.328   7.708  1.00  8.320          H  
ATOM  12926 1HA  GLY A 845      66.330  77.803   6.440  1.00  8.360          H  
ATOM  12927 2HA  GLY A 845      65.550  77.499   7.971  1.00  8.360          H  
ATOM  12928  N   GLU A 846      68.360  77.641   9.047  1.00  7.060          N  
ATOM  12929  CA  GLU A 846      69.402  78.341   9.788  1.00  7.410          C  
ATOM  12930  C   GLU A 846      70.702  78.440   8.969  1.00  7.730          C  
ATOM  12931  O   GLU A 846      71.763  77.962   9.377  1.00  7.880          O  
ATOM  12932  CB  GLU A 846      69.647  77.632  11.119  1.00 10.230          C  
ATOM  12933  CG  GLU A 846      68.446  77.656  12.084  1.00 10.230          C  
ATOM  12934  CD  GLU A 846      68.169  79.021  12.682  1.00 10.230          C  
ATOM  12935  OE1 GLU A 846      69.017  79.879  12.607  1.00 10.230          O  
ATOM  12936  OE2 GLU A 846      67.099  79.207  13.234  1.00 10.230          O  
ATOM  12937  H   GLU A 846      68.255  76.626   9.195  1.00  8.470          H  
ATOM  12938  HA  GLU A 846      69.057  79.358  10.002  1.00  8.890          H  
ATOM  12939 1HB  GLU A 846      69.894  76.584  10.929  1.00 12.280          H  
ATOM  12940 2HB  GLU A 846      70.497  78.082  11.622  1.00 12.280          H  
ATOM  12941 1HG  GLU A 846      67.560  77.327  11.539  1.00 12.280          H  
ATOM  12942 2HG  GLU A 846      68.632  76.941  12.870  1.00 12.280          H  
ATOM  12943  N   GLU A 847      70.570  79.108   7.823  1.00  7.780          N  
ATOM  12944  CA  GLU A 847      71.590  79.434   6.819  1.00  8.200          C  
ATOM  12945  C   GLU A 847      72.440  78.299   6.204  1.00  8.210          C  
ATOM  12946  O   GLU A 847      73.608  78.538   5.893  1.00  8.560          O  
ATOM  12947  CB  GLU A 847      72.563  80.478   7.403  1.00 11.310          C  
ATOM  12948  CG  GLU A 847      71.912  81.814   7.801  1.00 11.310          C  
ATOM  12949  CD  GLU A 847      72.910  82.886   8.266  1.00 11.310          C  
ATOM  12950  OE1 GLU A 847      74.070  82.585   8.417  1.00 11.310          O  
ATOM  12951  OE2 GLU A 847      72.490  84.005   8.462  1.00 11.310          O  
ATOM  12952  H   GLU A 847      69.610  79.429   7.661  1.00  9.340          H  
ATOM  12953  HA  GLU A 847      71.063  79.911   5.994  1.00  9.840          H  
ATOM  12954 1HB  GLU A 847      73.058  80.065   8.284  1.00 13.570          H  
ATOM  12955 2HB  GLU A 847      73.338  80.702   6.673  1.00 13.570          H  
ATOM  12956 1HG  GLU A 847      71.357  82.200   6.947  1.00 13.570          H  
ATOM  12957 2HG  GLU A 847      71.198  81.626   8.604  1.00 13.570          H  
ATOM  12958  N   ASN A 848      71.876  77.114   5.933  1.00  7.870          N  
ATOM  12959  CA  ASN A 848      72.686  76.056   5.304  1.00  7.870          C  
ATOM  12960  C   ASN A 848      71.953  75.328   4.168  1.00  7.890          C  
ATOM  12961  O   ASN A 848      71.365  74.257   4.362  1.00  7.690          O  
ATOM  12962  CB  ASN A 848      73.244  75.058   6.332  1.00 11.020          C  
ATOM  12963  CG  ASN A 848      74.246  75.646   7.279  1.00 11.020          C  
ATOM  12964  OD1 ASN A 848      75.398  75.891   6.895  1.00 11.020          O  
ATOM  12965  ND2 ASN A 848      73.846  75.863   8.502  1.00 11.020          N  
ATOM  12966  H   ASN A 848      70.892  76.943   6.170  1.00  9.440          H  
ATOM  12967  HA  ASN A 848      73.545  76.536   4.848  1.00  9.440          H  
ATOM  12968 1HB  ASN A 848      72.470  74.654   6.929  1.00 13.220          H  
ATOM  12969 2HB  ASN A 848      73.709  74.229   5.821  1.00 13.220          H  
ATOM  12970 1HD2 ASN A 848      74.469  76.259   9.176  1.00 13.220          H  
ATOM  12971 2HD2 ASN A 848      72.902  75.630   8.770  1.00 13.220          H  
ATOM  12972  N   VAL A 849      72.026  75.901   2.963  1.00  8.140          N  
ATOM  12973  CA  VAL A 849      71.325  75.348   1.803  1.00  8.190          C  
ATOM  12974  C   VAL A 849      72.213  74.934   0.647  1.00  8.320          C  
ATOM  12975  O   VAL A 849      73.089  75.688   0.225  1.00  8.500          O  
ATOM  12976  CB  VAL A 849      70.268  76.356   1.274  1.00 11.450          C  
ATOM  12977  CG1 VAL A 849      70.891  77.711   0.944  1.00 11.450          C  
ATOM  12978  CG2 VAL A 849      69.570  75.782  -0.005  1.00 11.450          C  
ATOM  12979  H   VAL A 849      72.538  76.769   2.870  1.00  9.770          H  
ATOM  12980  HA  VAL A 849      70.800  74.460   2.134  1.00  9.830          H  
ATOM  12981  HB  VAL A 849      69.564  76.513   2.032  1.00 13.740          H  
ATOM  12982 1HG1 VAL A 849      70.108  78.391   0.603  1.00 13.740          H  
ATOM  12983 2HG1 VAL A 849      71.362  78.127   1.827  1.00 13.740          H  
ATOM  12984 3HG1 VAL A 849      71.632  77.613   0.157  1.00 13.740          H  
ATOM  12985 1HG2 VAL A 849      68.804  76.477  -0.341  1.00 13.740          H  
ATOM  12986 2HG2 VAL A 849      70.286  75.646  -0.810  1.00 13.740          H  
ATOM  12987 3HG2 VAL A 849      69.114  74.827   0.219  1.00 13.740          H  
ATOM  12988  N   THR A 850      71.943  73.739   0.119  1.00  8.260          N  
ATOM  12989  CA  THR A 850      72.650  73.260  -1.061  1.00  8.420          C  
ATOM  12990  C   THR A 850      71.753  73.236  -2.297  1.00  8.590          C  
ATOM  12991  O   THR A 850      70.657  72.654  -2.300  1.00  8.510          O  
ATOM  12992  CB  THR A 850      73.276  71.862  -0.868  1.00 11.720          C  
ATOM  12993  OG1 THR A 850      74.227  71.915   0.170  1.00 11.720          O  
ATOM  12994  CG2 THR A 850      73.988  71.424  -2.131  1.00 11.720          C  
ATOM  12995  H   THR A 850      71.212  73.176   0.567  1.00  9.910          H  
ATOM  12996  HA  THR A 850      73.459  73.949  -1.254  1.00 10.100          H  
ATOM  12997  HB  THR A 850      72.500  71.135  -0.611  1.00 14.070          H  
ATOM  12998  HG1 THR A 850      73.780  71.910   1.023  1.00 14.070          H  
ATOM  12999 1HG2 THR A 850      74.434  70.450  -1.947  1.00 14.070          H  
ATOM  13000 2HG2 THR A 850      73.289  71.349  -2.955  1.00 14.070          H  
ATOM  13001 3HG2 THR A 850      74.769  72.134  -2.386  1.00 14.070          H  
ATOM  13002  N   ARG A 851      72.231  73.899  -3.351  1.00  8.830          N  
ATOM  13003  CA  ARG A 851      71.542  73.956  -4.637  1.00  9.010          C  
ATOM  13004  C   ARG A 851      72.139  72.975  -5.641  1.00  9.120          C  
ATOM  13005  O   ARG A 851      73.343  72.999  -5.927  1.00  9.200          O  
ATOM  13006  CB  ARG A 851      71.584  75.367  -5.218  1.00 12.540          C  
ATOM  13007  CG  ARG A 851      70.936  75.545  -6.620  1.00 12.540          C  
ATOM  13008  CD  ARG A 851      69.446  75.549  -6.603  1.00 12.540          C  
ATOM  13009  NE  ARG A 851      68.918  75.677  -7.955  1.00 12.540          N  
ATOM  13010  CZ  ARG A 851      67.639  75.951  -8.297  1.00 12.540          C  
ATOM  13011  NH1 ARG A 851      66.701  76.188  -7.386  1.00 12.540          N  
ATOM  13012  NH2 ARG A 851      67.334  75.987  -9.583  1.00 12.540          N  
ATOM  13013  H   ARG A 851      73.140  74.361  -3.230  1.00 10.600          H  
ATOM  13014  HA  ARG A 851      70.498  73.680  -4.477  1.00 10.810          H  
ATOM  13015 1HB  ARG A 851      71.080  76.047  -4.532  1.00 15.050          H  
ATOM  13016 2HB  ARG A 851      72.611  75.690  -5.295  1.00 15.050          H  
ATOM  13017 1HG  ARG A 851      71.254  76.500  -7.039  1.00 15.050          H  
ATOM  13018 2HG  ARG A 851      71.259  74.754  -7.298  1.00 15.050          H  
ATOM  13019 1HD  ARG A 851      69.088  74.605  -6.199  1.00 15.050          H  
ATOM  13020 2HD  ARG A 851      69.076  76.375  -5.997  1.00 15.050          H  
ATOM  13021  HE  ARG A 851      69.587  75.506  -8.738  1.00 15.050          H  
ATOM  13022 1HH1 ARG A 851      66.915  76.184  -6.375  1.00 15.050          H  
ATOM  13023 2HH1 ARG A 851      65.758  76.393  -7.675  1.00 15.050          H  
ATOM  13024 1HH2 ARG A 851      68.066  75.802 -10.272  1.00 15.050          H  
ATOM  13025 2HH2 ARG A 851      66.394  76.189  -9.882  1.00 15.050          H  
ATOM  13026  N   TYR A 852      71.290  72.147  -6.221  1.00  9.130          N  
ATOM  13027  CA  TYR A 852      71.689  71.154  -7.193  1.00  9.240          C  
ATOM  13028  C   TYR A 852      71.272  71.607  -8.598  1.00  9.480          C  
ATOM  13029  O   TYR A 852      70.091  71.547  -8.952  1.00  9.490          O  
ATOM  13030  CB  TYR A 852      70.981  69.845  -6.842  1.00 12.890          C  
ATOM  13031  CG  TYR A 852      71.319  69.186  -5.511  1.00 12.890          C  
ATOM  13032  CD1 TYR A 852      70.874  69.714  -4.287  1.00 12.890          C  
ATOM  13033  CD2 TYR A 852      72.004  68.007  -5.524  1.00 12.890          C  
ATOM  13034  CE1 TYR A 852      71.165  69.067  -3.115  1.00 12.890          C  
ATOM  13035  CE2 TYR A 852      72.292  67.355  -4.355  1.00 12.890          C  
ATOM  13036  CZ  TYR A 852      71.883  67.879  -3.153  1.00 12.890          C  
ATOM  13037  OH  TYR A 852      72.191  67.208  -1.993  1.00 12.890          O  
ATOM  13038  H   TYR A 852      70.307  72.162  -5.953  1.00 10.960          H  
ATOM  13039  HA  TYR A 852      72.770  71.036  -7.168  1.00 11.090          H  
ATOM  13040 1HB  TYR A 852      69.947  70.022  -6.852  1.00 15.470          H  
ATOM  13041 2HB  TYR A 852      71.174  69.126  -7.605  1.00 15.470          H  
ATOM  13042  HD1 TYR A 852      70.310  70.633  -4.245  1.00 15.470          H  
ATOM  13043  HD2 TYR A 852      72.323  67.584  -6.467  1.00 15.470          H  
ATOM  13044  HE1 TYR A 852      70.830  69.489  -2.170  1.00 15.470          H  
ATOM  13045  HE2 TYR A 852      72.846  66.416  -4.381  1.00 15.470          H  
ATOM  13046  HH  TYR A 852      72.740  66.448  -2.209  1.00 15.470          H  
ATOM  13047  N   ASP A 853      72.234  72.069  -9.396  1.00  9.690          N  
ATOM  13048  CA  ASP A 853      71.954  72.575 -10.735  1.00  9.940          C  
ATOM  13049  C   ASP A 853      72.294  71.566 -11.820  1.00 10.070          C  
ATOM  13050  O   ASP A 853      73.461  71.169 -12.008  1.00 10.150          O  
ATOM  13051  CB  ASP A 853      72.616  73.931 -10.962  1.00 13.820          C  
ATOM  13052  CG  ASP A 853      71.870  75.049 -10.218  1.00 13.820          C  
ATOM  13053  OD1 ASP A 853      70.657  74.946 -10.123  1.00 13.820          O  
ATOM  13054  OD2 ASP A 853      72.482  75.997  -9.789  1.00 13.820          O  
ATOM  13055  H   ASP A 853      73.205  72.085  -9.067  1.00 11.630          H  
ATOM  13056  HA  ASP A 853      70.880  72.752 -10.803  1.00 11.930          H  
ATOM  13057 1HB  ASP A 853      73.623  73.889 -10.581  1.00 16.580          H  
ATOM  13058 2HB  ASP A 853      72.665  74.156 -12.028  1.00 16.580          H  
ATOM  13059  N   TYR A 854      71.245  71.144 -12.515  1.00 10.110          N  
ATOM  13060  CA  TYR A 854      71.315  70.122 -13.543  1.00 10.240          C  
ATOM  13061  C   TYR A 854      71.360  70.724 -14.932  1.00 10.480          C  
ATOM  13062  O   TYR A 854      70.677  71.708 -15.218  1.00 10.540          O  
ATOM  13063  CB  TYR A 854      70.097  69.203 -13.419  1.00 14.280          C  
ATOM  13064  CG  TYR A 854      70.092  68.393 -12.150  1.00 14.280          C  
ATOM  13065  CD1 TYR A 854      69.670  68.981 -10.982  1.00 14.280          C  
ATOM  13066  CD2 TYR A 854      70.481  67.071 -12.148  1.00 14.280          C  
ATOM  13067  CE1 TYR A 854      69.663  68.282  -9.834  1.00 14.280          C  
ATOM  13068  CE2 TYR A 854      70.477  66.357 -10.975  1.00 14.280          C  
ATOM  13069  CZ  TYR A 854      70.073  66.969  -9.810  1.00 14.280          C  
ATOM  13070  OH  TYR A 854      70.066  66.272  -8.619  1.00 14.280          O  
ATOM  13071  H   TYR A 854      70.344  71.548 -12.286  1.00 12.130          H  
ATOM  13072  HA  TYR A 854      72.222  69.558 -13.407  1.00 12.290          H  
ATOM  13073 1HB  TYR A 854      69.186  69.799 -13.454  1.00 17.140          H  
ATOM  13074 2HB  TYR A 854      70.079  68.516 -14.267  1.00 17.140          H  
ATOM  13075  HD1 TYR A 854      69.343  70.018 -10.966  1.00 17.140          H  
ATOM  13076  HD2 TYR A 854      70.792  66.597 -13.066  1.00 17.140          H  
ATOM  13077  HE1 TYR A 854      69.332  68.778  -8.940  1.00 17.140          H  
ATOM  13078  HE2 TYR A 854      70.791  65.315 -10.968  1.00 17.140          H  
ATOM  13079  HH  TYR A 854      69.620  66.823  -7.932  1.00 17.140          H  
ATOM  13080  N   ASP A 855      72.137  70.107 -15.810  1.00 10.620          N  
ATOM  13081  CA  ASP A 855      72.223  70.530 -17.190  1.00 10.860          C  
ATOM  13082  C   ASP A 855      71.063  69.930 -17.973  1.00 10.940          C  
ATOM  13083  O   ASP A 855      70.343  69.058 -17.465  1.00 10.840          O  
ATOM  13084  CB  ASP A 855      73.576  70.086 -17.776  1.00 15.110          C  
ATOM  13085  CG  ASP A 855      74.040  70.883 -18.998  1.00 15.110          C  
ATOM  13086  OD1 ASP A 855      73.252  71.663 -19.488  1.00 15.110          O  
ATOM  13087  OD2 ASP A 855      75.142  70.689 -19.442  1.00 15.110          O  
ATOM  13088  H   ASP A 855      72.700  69.324 -15.490  1.00 12.740          H  
ATOM  13089  HA  ASP A 855      72.153  71.618 -17.235  1.00 13.030          H  
ATOM  13090 1HB  ASP A 855      74.329  70.177 -17.002  1.00 18.130          H  
ATOM  13091 2HB  ASP A 855      73.522  69.032 -18.042  1.00 18.130          H  
ATOM  13092  N   ALA A 856      71.005  70.252 -19.267  1.00 11.150          N  
ATOM  13093  CA  ALA A 856      69.957  69.837 -20.216  1.00 11.280          C  
ATOM  13094  C   ALA A 856      69.805  68.329 -20.325  1.00 11.260          C  
ATOM  13095  O   ALA A 856      68.760  67.821 -20.722  1.00 11.330          O  
ATOM  13096  CB  ALA A 856      70.266  70.393 -21.593  1.00 15.740          C  
ATOM  13097  H   ALA A 856      71.698  70.940 -19.579  1.00 13.380          H  
ATOM  13098  HA  ALA A 856      69.010  70.249 -19.866  1.00 13.540          H  
ATOM  13099 1HB  ALA A 856      69.470  70.117 -22.284  1.00 18.890          H  
ATOM  13100 2HB  ALA A 856      70.341  71.478 -21.537  1.00 18.890          H  
ATOM  13101 3HB  ALA A 856      71.212  69.981 -21.943  1.00 18.890          H  
ATOM  13102  N   ALA A 857      70.871  67.623 -20.003  1.00 11.200          N  
ATOM  13103  CA  ALA A 857      70.945  66.175 -20.058  1.00 11.230          C  
ATOM  13104  C   ALA A 857      70.330  65.524 -18.823  1.00 11.060          C  
ATOM  13105  O   ALA A 857      70.295  64.296 -18.748  1.00 11.080          O  
ATOM  13106  CB  ALA A 857      72.395  65.740 -20.181  1.00 15.710          C  
ATOM  13107  H   ALA A 857      71.680  68.140 -19.691  1.00 13.440          H  
ATOM  13108  HA  ALA A 857      70.389  65.840 -20.933  1.00 13.480          H  
ATOM  13109 1HB  ALA A 857      72.443  64.653 -20.247  1.00 18.850          H  
ATOM  13110 2HB  ALA A 857      72.831  66.178 -21.077  1.00 18.850          H  
ATOM  13111 3HB  ALA A 857      72.945  66.077 -19.307  1.00 18.850          H  
ATOM  13112  N   ARG A 858      69.830  66.341 -17.879  1.00 10.910          N  
ATOM  13113  CA  ARG A 858      69.319  65.890 -16.588  1.00 10.750          C  
ATOM  13114  C   ARG A 858      70.499  65.295 -15.839  1.00 10.650          C  
ATOM  13115  O   ARG A 858      70.472  64.169 -15.332  1.00 10.630          O  
ATOM  13116  CB  ARG A 858      68.188  64.868 -16.734  1.00 15.110          C  
ATOM  13117  CG  ARG A 858      66.929  65.339 -17.499  1.00 15.110          C  
ATOM  13118  CD  ARG A 858      66.138  66.377 -16.802  1.00 15.110          C  
ATOM  13119  NE  ARG A 858      64.790  66.513 -17.422  1.00 15.110          N  
ATOM  13120  CZ  ARG A 858      64.414  67.427 -18.345  1.00 15.110          C  
ATOM  13121  NH1 ARG A 858      65.242  68.353 -18.792  1.00 15.110          N  
ATOM  13122  NH2 ARG A 858      63.173  67.364 -18.793  1.00 15.110          N  
ATOM  13123  H   ARG A 858      69.864  67.349 -18.037  1.00 13.090          H  
ATOM  13124  HA  ARG A 858      68.953  66.753 -16.032  1.00 12.900          H  
ATOM  13125 1HB  ARG A 858      68.533  63.956 -17.198  1.00 18.140          H  
ATOM  13126 2HB  ARG A 858      67.847  64.587 -15.739  1.00 18.140          H  
ATOM  13127 1HG  ARG A 858      67.227  65.732 -18.470  1.00 18.140          H  
ATOM  13128 2HG  ARG A 858      66.274  64.523 -17.639  1.00 18.140          H  
ATOM  13129 1HD  ARG A 858      66.001  66.086 -15.760  1.00 18.140          H  
ATOM  13130 2HD  ARG A 858      66.650  67.332 -16.849  1.00 18.140          H  
ATOM  13131  HE  ARG A 858      64.052  65.829 -17.153  1.00 18.140          H  
ATOM  13132 1HH1 ARG A 858      66.189  68.397 -18.449  1.00 18.140          H  
ATOM  13133 2HH1 ARG A 858      64.928  69.019 -19.482  1.00 18.140          H  
ATOM  13134 1HH2 ARG A 858      62.559  66.611 -18.424  1.00 18.140          H  
ATOM  13135 2HH2 ARG A 858      62.837  68.019 -19.482  1.00 18.140          H  
ATOM  13136  N   ARG A 859      71.558  66.097 -15.788  1.00 10.610          N  
ATOM  13137  CA  ARG A 859      72.799  65.710 -15.114  1.00 10.520          C  
ATOM  13138  C   ARG A 859      73.308  66.820 -14.216  1.00 10.360          C  
ATOM  13139  O   ARG A 859      73.466  67.959 -14.649  1.00 10.470          O  
ATOM  13140  CB  ARG A 859      73.886  65.382 -16.130  1.00 14.760          C  
ATOM  13141  CG  ARG A 859      73.616  64.205 -17.045  1.00 14.760          C  
ATOM  13142  CD  ARG A 859      73.659  62.913 -16.345  1.00 14.760          C  
ATOM  13143  NE  ARG A 859      73.452  61.825 -17.262  1.00 14.760          N  
ATOM  13144  CZ  ARG A 859      72.233  61.339 -17.632  1.00 14.760          C  
ATOM  13145  NH1 ARG A 859      71.106  61.860 -17.148  1.00 14.760          N  
ATOM  13146  NH2 ARG A 859      72.154  60.330 -18.495  1.00 14.760          N  
ATOM  13147  H   ARG A 859      71.442  67.010 -16.241  1.00 12.730          H  
ATOM  13148  HA  ARG A 859      72.604  64.838 -14.489  1.00 12.620          H  
ATOM  13149 1HB  ARG A 859      74.074  66.251 -16.755  1.00 17.720          H  
ATOM  13150 2HB  ARG A 859      74.793  65.169 -15.604  1.00 17.720          H  
ATOM  13151 1HG  ARG A 859      72.644  64.307 -17.497  1.00 17.720          H  
ATOM  13152 2HG  ARG A 859      74.371  64.180 -17.827  1.00 17.720          H  
ATOM  13153 1HD  ARG A 859      74.631  62.782 -15.889  1.00 17.720          H  
ATOM  13154 2HD  ARG A 859      72.897  62.863 -15.580  1.00 17.720          H  
ATOM  13155  HE  ARG A 859      74.305  61.408 -17.674  1.00 17.720          H  
ATOM  13156 1HH1 ARG A 859      71.108  62.650 -16.484  1.00 17.720          H  
ATOM  13157 2HH1 ARG A 859      70.213  61.502 -17.445  1.00 17.720          H  
ATOM  13158 1HH2 ARG A 859      72.990  59.906 -18.875  1.00 17.720          H  
ATOM  13159 2HH2 ARG A 859      71.248  59.978 -18.773  1.00 17.720          H  
ATOM  13160  N   LEU A 860      73.598  66.489 -12.963  1.00 10.150          N  
ATOM  13161  CA  LEU A 860      74.082  67.496 -12.023  1.00 10.030          C  
ATOM  13162  C   LEU A 860      75.454  67.968 -12.400  1.00 10.270          C  
ATOM  13163  O   LEU A 860      76.370  67.154 -12.428  1.00 10.430          O  
ATOM  13164  CB  LEU A 860      74.145  66.891 -10.609  1.00 14.090          C  
ATOM  13165  CG  LEU A 860      74.645  67.796  -9.456  1.00 14.090          C  
ATOM  13166  CD1 LEU A 860      73.711  68.944  -9.255  1.00 14.090          C  
ATOM  13167  CD2 LEU A 860      74.720  66.955  -8.180  1.00 14.090          C  
ATOM  13168  H   LEU A 860      73.465  65.535 -12.651  1.00 12.180          H  
ATOM  13169  HA  LEU A 860      73.402  68.338 -12.033  1.00 12.040          H  
ATOM  13170 1HB  LEU A 860      73.164  66.547 -10.337  1.00 16.910          H  
ATOM  13171 2HB  LEU A 860      74.805  66.023 -10.641  1.00 16.910          H  
ATOM  13172  HG  LEU A 860      75.632  68.194  -9.691  1.00 16.910          H  
ATOM  13173 1HD1 LEU A 860      74.075  69.552  -8.434  1.00 16.910          H  
ATOM  13174 2HD1 LEU A 860      73.660  69.549 -10.139  1.00 16.910          H  
ATOM  13175 3HD1 LEU A 860      72.734  68.560  -9.028  1.00 16.910          H  
ATOM  13176 1HD2 LEU A 860      75.072  67.563  -7.361  1.00 16.910          H  
ATOM  13177 2HD2 LEU A 860      73.734  66.563  -7.946  1.00 16.910          H  
ATOM  13178 3HD2 LEU A 860      75.406  66.123  -8.328  1.00 16.910          H  
ATOM  13179  N   THR A 861      75.626  69.273 -12.652  1.00 10.310          N  
ATOM  13180  CA  THR A 861      76.962  69.769 -13.000  1.00 10.530          C  
ATOM  13181  C   THR A 861      77.487  70.748 -11.970  1.00 10.440          C  
ATOM  13182  O   THR A 861      78.702  70.852 -11.769  1.00 10.610          O  
ATOM  13183  CB  THR A 861      77.013  70.426 -14.394  1.00 14.650          C  
ATOM  13184  OG1 THR A 861      76.093  71.527 -14.447  1.00 14.650          O  
ATOM  13185  CG2 THR A 861      76.695  69.402 -15.459  1.00 14.650          C  
ATOM  13186  H   THR A 861      74.827  69.914 -12.609  1.00 12.370          H  
ATOM  13187  HA  THR A 861      77.639  68.934 -13.031  1.00 12.640          H  
ATOM  13188  HB  THR A 861      78.019  70.808 -14.568  1.00 17.580          H  
ATOM  13189  HG1 THR A 861      76.213  71.993 -15.284  1.00 17.580          H  
ATOM  13190 1HG2 THR A 861      76.750  69.865 -16.441  1.00 17.580          H  
ATOM  13191 2HG2 THR A 861      77.419  68.609 -15.395  1.00 17.580          H  
ATOM  13192 3HG2 THR A 861      75.702  69.006 -15.303  1.00 17.580          H  
ATOM  13193  N   THR A 862      76.586  71.426 -11.264  1.00 10.230          N  
ATOM  13194  CA  THR A 862      77.037  72.350 -10.229  1.00 10.150          C  
ATOM  13195  C   THR A 862      76.302  72.081  -8.933  1.00  9.840          C  
ATOM  13196  O   THR A 862      75.068  72.082  -8.887  1.00  9.730          O  
ATOM  13197  CB  THR A 862      76.866  73.833 -10.633  1.00 14.240          C  
ATOM  13198  OG1 THR A 862      77.622  74.101 -11.821  1.00 14.240          O  
ATOM  13199  CG2 THR A 862      77.369  74.749  -9.495  1.00 14.240          C  
ATOM  13200  H   THR A 862      75.593  71.314 -11.478  1.00 12.280          H  
ATOM  13201  HA  THR A 862      78.097  72.181 -10.040  1.00 12.180          H  
ATOM  13202  HB  THR A 862      75.830  74.042 -10.829  1.00 17.090          H  
ATOM  13203  HG1 THR A 862      77.225  73.620 -12.555  1.00 17.090          H  
ATOM  13204 1HG2 THR A 862      77.251  75.788  -9.794  1.00 17.090          H  
ATOM  13205 2HG2 THR A 862      76.793  74.575  -8.585  1.00 17.090          H  
ATOM  13206 3HG2 THR A 862      78.422  74.544  -9.301  1.00 17.090          H  
ATOM  13207  N   LEU A 863      77.058  71.859  -7.871  1.00  9.700          N  
ATOM  13208  CA  LEU A 863      76.456  71.624  -6.575  1.00  9.410          C  
ATOM  13209  C   LEU A 863      76.923  72.724  -5.626  1.00  9.440          C  
ATOM  13210  O   LEU A 863      78.065  72.723  -5.167  1.00  9.550          O  
ATOM  13211  CB  LEU A 863      76.853  70.225  -6.112  1.00 13.290          C  
ATOM  13212  CG  LEU A 863      76.327  69.728  -4.792  1.00 13.290          C  
ATOM  13213  CD1 LEU A 863      74.838  69.668  -4.852  1.00 13.290          C  
ATOM  13214  CD2 LEU A 863      76.890  68.349  -4.554  1.00 13.290          C  
ATOM  13215  H   LEU A 863      78.079  71.854  -7.968  1.00 11.640          H  
ATOM  13216  HA  LEU A 863      75.377  71.693  -6.678  1.00 11.290          H  
ATOM  13217 1HB  LEU A 863      76.538  69.521  -6.873  1.00 15.950          H  
ATOM  13218 2HB  LEU A 863      77.930  70.192  -6.067  1.00 15.950          H  
ATOM  13219  HG  LEU A 863      76.622  70.395  -3.976  1.00 15.950          H  
ATOM  13220 1HD1 LEU A 863      74.463  69.274  -3.923  1.00 15.950          H  
ATOM  13221 2HD1 LEU A 863      74.407  70.649  -5.017  1.00 15.950          H  
ATOM  13222 3HD1 LEU A 863      74.556  69.017  -5.655  1.00 15.950          H  
ATOM  13223 1HD2 LEU A 863      76.511  67.963  -3.624  1.00 15.950          H  
ATOM  13224 2HD2 LEU A 863      76.596  67.680  -5.361  1.00 15.950          H  
ATOM  13225 3HD2 LEU A 863      77.977  68.396  -4.511  1.00 15.950          H  
ATOM  13226  N   HIS A 864      76.063  73.695  -5.356  1.00  9.380          N  
ATOM  13227  CA  HIS A 864      76.502  74.875  -4.612  1.00  9.460          C  
ATOM  13228  C   HIS A 864      76.164  74.780  -3.135  1.00  9.180          C  
ATOM  13229  O   HIS A 864      74.986  74.772  -2.770  1.00  9.000          O  
ATOM  13230  CB  HIS A 864      75.914  76.142  -5.244  1.00 13.210          C  
ATOM  13231  CG  HIS A 864      76.441  77.450  -4.681  1.00 13.210          C  
ATOM  13232  ND1 HIS A 864      75.822  78.661  -4.925  1.00 13.210          N  
ATOM  13233  CD2 HIS A 864      77.528  77.736  -3.912  1.00 13.210          C  
ATOM  13234  CE1 HIS A 864      76.496  79.626  -4.323  1.00 13.210          C  
ATOM  13235  NE2 HIS A 864      77.531  79.093  -3.705  1.00 13.210          N  
ATOM  13236  H   HIS A 864      75.098  73.617  -5.693  1.00 11.260          H  
ATOM  13237  HA  HIS A 864      77.564  74.968  -4.686  1.00 11.350          H  
ATOM  13238 1HB  HIS A 864      76.107  76.130  -6.317  1.00 15.850          H  
ATOM  13239 2HB  HIS A 864      74.846  76.137  -5.111  1.00 15.850          H  
ATOM  13240  HD2 HIS A 864      78.263  77.036  -3.523  1.00 15.850          H  
ATOM  13241  HE1 HIS A 864      76.238  80.684  -4.339  1.00 15.850          H  
ATOM  13242  HE2 HIS A 864      78.214  79.602  -3.164  1.00 15.850          H  
ATOM  13243  N   THR A 865      77.190  74.668  -2.277  1.00  9.180          N  
ATOM  13244  CA  THR A 865      76.950  74.484  -0.852  1.00  8.930          C  
ATOM  13245  C   THR A 865      77.304  75.822  -0.185  1.00  9.140          C  
ATOM  13246  O   THR A 865      77.869  76.690  -0.853  1.00  9.480          O  
ATOM  13247  CB  THR A 865      77.876  73.381  -0.284  1.00 12.600          C  
ATOM  13248  OG1 THR A 865      79.219  73.900  -0.166  1.00 12.600          O  
ATOM  13249  CG2 THR A 865      77.892  72.145  -1.208  1.00 12.600          C  
ATOM  13250  H   THR A 865      78.167  74.692  -2.591  1.00 11.020          H  
ATOM  13251  HA  THR A 865      75.904  74.235  -0.689  1.00 10.720          H  
ATOM  13252  HB  THR A 865      77.534  73.043   0.672  1.00 15.120          H  
ATOM  13253  HG1 THR A 865      79.591  74.104  -1.053  1.00 15.120          H  
ATOM  13254 1HG2 THR A 865      78.554  71.395  -0.786  1.00 15.120          H  
ATOM  13255 2HG2 THR A 865      76.891  71.742  -1.283  1.00 15.120          H  
ATOM  13256 3HG2 THR A 865      78.246  72.417  -2.203  1.00 15.120          H  
ATOM  13257  N   PRO A 866      77.031  76.038   1.120  1.00  8.980          N  
ATOM  13258  CA  PRO A 866      77.402  77.219   1.890  1.00  9.180          C  
ATOM  13259  C   PRO A 866      78.906  77.504   1.940  1.00  9.510          C  
ATOM  13260  O   PRO A 866      79.302  78.603   2.325  1.00  9.780          O  
ATOM  13261  CB  PRO A 866      76.864  76.901   3.286  1.00 13.770          C  
ATOM  13262  CG  PRO A 866      75.758  75.938   3.049  1.00 13.770          C  
ATOM  13263  CD  PRO A 866      76.205  75.094   1.891  1.00 13.770          C  
ATOM  13264  HA  PRO A 866      76.874  78.088   1.468  1.00 11.020          H  
ATOM  13265 1HB  PRO A 866      77.671  76.487   3.913  1.00 16.520          H  
ATOM  13266 2HB  PRO A 866      76.520  77.825   3.781  1.00 16.520          H  
ATOM  13267 1HG  PRO A 866      75.586  75.370   3.970  1.00 16.520          H  
ATOM  13268 2HG  PRO A 866      74.835  76.483   2.823  1.00 16.520          H  
ATOM  13269 1HD  PRO A 866      76.798  74.272   2.287  1.00 16.520          H  
ATOM  13270 2HD  PRO A 866      75.324  74.759   1.334  1.00 16.520          H  
ATOM  13271  N   GLU A 867      79.752  76.513   1.626  1.00  9.510          N  
ATOM  13272  CA  GLU A 867      81.188  76.731   1.670  1.00  9.850          C  
ATOM  13273  C   GLU A 867      81.819  76.351   0.335  1.00 10.050          C  
ATOM  13274  O   GLU A 867      82.709  75.505   0.269  1.00 10.500          O  
ATOM  13275  CB  GLU A 867      81.836  75.923   2.807  1.00 13.650          C  
ATOM  13276  CG  GLU A 867      81.356  76.291   4.216  1.00 13.650          C  
ATOM  13277  CD  GLU A 867      82.069  75.522   5.320  1.00 13.650          C  
ATOM  13278  OE1 GLU A 867      82.870  74.671   5.015  1.00 13.650          O  
ATOM  13279  OE2 GLU A 867      81.807  75.796   6.469  1.00 13.650          O  
ATOM  13280  H   GLU A 867      79.421  75.609   1.292  1.00 11.410          H  
ATOM  13281  HA  GLU A 867      81.382  77.789   1.845  1.00 11.820          H  
ATOM  13282 1HB  GLU A 867      81.636  74.864   2.652  1.00 16.380          H  
ATOM  13283 2HB  GLU A 867      82.917  76.062   2.779  1.00 16.380          H  
ATOM  13284 1HG  GLU A 867      81.508  77.358   4.372  1.00 16.380          H  
ATOM  13285 2HG  GLU A 867      80.288  76.093   4.283  1.00 16.380          H  
ATOM  13286  N   GLY A 868      81.354  77.008  -0.726  1.00  9.790          N  
ATOM  13287  CA  GLY A 868      81.839  76.801  -2.080  1.00 10.000          C  
ATOM  13288  C   GLY A 868      81.070  75.719  -2.861  1.00  9.920          C  
ATOM  13289  O   GLY A 868      80.442  74.825  -2.279  1.00  9.700          O  
ATOM  13290  H   GLY A 868      80.625  77.695  -0.574  1.00 11.750          H  
ATOM  13291 1HA  GLY A 868      81.792  77.759  -2.586  1.00 12.000          H  
ATOM  13292 2HA  GLY A 868      82.894  76.525  -2.036  1.00 12.000          H  
ATOM  13293  N   PRO A 869      81.001  75.833  -4.190  1.00 10.090          N  
ATOM  13294  CA  PRO A 869      80.436  74.854  -5.080  1.00 10.090          C  
ATOM  13295  C   PRO A 869      81.397  73.723  -5.341  1.00 10.180          C  
ATOM  13296  O   PRO A 869      82.607  73.937  -5.297  1.00 10.510          O  
ATOM  13297  CB  PRO A 869      80.183  75.664  -6.351  1.00 15.130          C  
ATOM  13298  CG  PRO A 869      81.294  76.697  -6.343  1.00 15.130          C  
ATOM  13299  CD  PRO A 869      81.494  77.046  -4.874  1.00 15.130          C  
ATOM  13300  HA  PRO A 869      79.546  74.453  -4.619  1.00 12.110          H  
ATOM  13301 1HB  PRO A 869      80.226  74.991  -7.224  1.00 18.160          H  
ATOM  13302 2HB  PRO A 869      79.176  76.100  -6.333  1.00 18.160          H  
ATOM  13303 1HG  PRO A 869      82.206  76.273  -6.793  1.00 18.160          H  
ATOM  13304 2HG  PRO A 869      81.010  77.567  -6.958  1.00 18.160          H  
ATOM  13305 1HD  PRO A 869      82.568  77.205  -4.679  1.00 18.160          H  
ATOM  13306 2HD  PRO A 869      80.870  77.926  -4.621  1.00 18.160          H  
ATOM  13307  N   THR A 870      80.854  72.585  -5.742  1.00  9.890          N  
ATOM  13308  CA  THR A 870      81.635  71.483  -6.282  1.00  9.980          C  
ATOM  13309  C   THR A 870      81.132  71.249  -7.709  1.00 10.170          C  
ATOM  13310  O   THR A 870      80.040  71.714  -8.071  1.00 10.140          O  
ATOM  13311  CB  THR A 870      81.549  70.216  -5.397  1.00 13.940          C  
ATOM  13312  OG1 THR A 870      80.207  69.751  -5.341  1.00 13.940          O  
ATOM  13313  CG2 THR A 870      82.016  70.538  -3.974  1.00 13.940          C  
ATOM  13314  H   THR A 870      79.840  72.476  -5.665  1.00 11.870          H  
ATOM  13315  HA  THR A 870      82.673  71.785  -6.349  1.00 11.980          H  
ATOM  13316  HB  THR A 870      82.177  69.445  -5.822  1.00 16.720          H  
ATOM  13317  HG1 THR A 870      80.179  68.898  -4.901  1.00 16.720          H  
ATOM  13318 1HG2 THR A 870      81.959  69.639  -3.360  1.00 16.720          H  
ATOM  13319 2HG2 THR A 870      83.044  70.897  -3.987  1.00 16.720          H  
ATOM  13320 3HG2 THR A 870      81.379  71.308  -3.543  1.00 16.720          H  
ATOM  13321  N   ARG A 871      81.918  70.549  -8.540  1.00 10.360          N  
ATOM  13322  CA  ARG A 871      81.510  70.383  -9.939  1.00 10.550          C  
ATOM  13323  C   ARG A 871      81.577  68.976 -10.511  1.00 10.570          C  
ATOM  13324  O   ARG A 871      82.350  68.116 -10.071  1.00 10.600          O  
ATOM  13325  CB  ARG A 871      82.394  71.225 -10.845  1.00 14.690          C  
ATOM  13326  CG  ARG A 871      82.408  72.702 -10.583  1.00 14.690          C  
ATOM  13327  CD  ARG A 871      83.212  73.409 -11.615  1.00 14.690          C  
ATOM  13328  NE  ARG A 871      84.649  73.010 -11.612  1.00 14.690          N  
ATOM  13329  CZ  ARG A 871      85.553  73.391 -12.529  1.00 14.690          C  
ATOM  13330  NH1 ARG A 871      85.224  74.191 -13.533  1.00 14.690          N  
ATOM  13331  NH2 ARG A 871      86.781  72.940 -12.397  1.00 14.690          N  
ATOM  13332  H   ARG A 871      82.800  70.156  -8.196  1.00 12.430          H  
ATOM  13333  HA  ARG A 871      80.483  70.725 -10.033  1.00 12.660          H  
ATOM  13334 1HB  ARG A 871      83.406  70.876 -10.793  1.00 17.630          H  
ATOM  13335 2HB  ARG A 871      82.070  71.087 -11.882  1.00 17.630          H  
ATOM  13336 1HG  ARG A 871      81.383  73.083 -10.602  1.00 17.630          H  
ATOM  13337 2HG  ARG A 871      82.852  72.894  -9.606  1.00 17.630          H  
ATOM  13338 1HD  ARG A 871      82.795  73.180 -12.596  1.00 17.630          H  
ATOM  13339 2HD  ARG A 871      83.155  74.480 -11.433  1.00 17.630          H  
ATOM  13340  HE  ARG A 871      85.019  72.379 -10.874  1.00 17.630          H  
ATOM  13341 1HH1 ARG A 871      84.279  74.528 -13.625  1.00 17.630          H  
ATOM  13342 2HH1 ARG A 871      85.921  74.461 -14.210  1.00 17.630          H  
ATOM  13343 1HH2 ARG A 871      86.986  72.310 -11.594  1.00 17.630          H  
ATOM  13344 2HH2 ARG A 871      87.499  73.189 -13.055  1.00 17.630          H  
ATOM  13345  N   TYR A 872      80.792  68.772 -11.560  1.00 10.600          N  
ATOM  13346  CA  TYR A 872      80.830  67.533 -12.319  1.00 10.660          C  
ATOM  13347  C   TYR A 872      80.910  67.858 -13.798  1.00 10.930          C  
ATOM  13348  O   TYR A 872      80.346  68.853 -14.260  1.00 10.970          O  
ATOM  13349  CB  TYR A 872      79.576  66.714 -12.106  1.00 14.900          C  
ATOM  13350  CG  TYR A 872      79.243  66.340 -10.714  1.00 14.900          C  
ATOM  13351  CD1 TYR A 872      78.515  67.217  -9.892  1.00 14.900          C  
ATOM  13352  CD2 TYR A 872      79.606  65.122 -10.265  1.00 14.900          C  
ATOM  13353  CE1 TYR A 872      78.175  66.822  -8.632  1.00 14.900          C  
ATOM  13354  CE2 TYR A 872      79.267  64.741  -9.019  1.00 14.900          C  
ATOM  13355  CZ  TYR A 872      78.556  65.563  -8.211  1.00 14.900          C  
ATOM  13356  OH  TYR A 872      78.224  65.108  -6.988  1.00 14.900          O  
ATOM  13357  H   TYR A 872      80.143  69.517 -11.838  1.00 12.720          H  
ATOM  13358  HA  TYR A 872      81.715  66.957 -12.047  1.00 12.790          H  
ATOM  13359 1HB  TYR A 872      78.762  67.228 -12.508  1.00 17.880          H  
ATOM  13360 2HB  TYR A 872      79.672  65.790 -12.678  1.00 17.880          H  
ATOM  13361  HD1 TYR A 872      78.216  68.199 -10.262  1.00 17.880          H  
ATOM  13362  HD2 TYR A 872      80.160  64.455 -10.914  1.00 17.880          H  
ATOM  13363  HE1 TYR A 872      77.606  67.482  -7.979  1.00 17.880          H  
ATOM  13364  HE2 TYR A 872      79.556  63.775  -8.660  1.00 17.880          H  
ATOM  13365  HH  TYR A 872      77.844  65.812  -6.436  1.00 17.880          H  
ATOM  13366  N   HIS A 873      81.544  66.982 -14.552  1.00 11.120          N  
ATOM  13367  CA  HIS A 873      81.605  67.151 -15.992  1.00 11.390          C  
ATOM  13368  C   HIS A 873      81.216  65.847 -16.645  1.00 11.400          C  
ATOM  13369  O   HIS A 873      81.649  64.774 -16.205  1.00 11.410          O  
ATOM  13370  CB  HIS A 873      82.998  67.618 -16.412  1.00 15.840          C  
ATOM  13371  CG  HIS A 873      83.367  68.953 -15.782  1.00 15.840          C  
ATOM  13372  ND1 HIS A 873      83.053  70.164 -16.366  1.00 15.840          N  
ATOM  13373  CD2 HIS A 873      83.979  69.254 -14.605  1.00 15.840          C  
ATOM  13374  CE1 HIS A 873      83.475  71.145 -15.583  1.00 15.840          C  
ATOM  13375  NE2 HIS A 873      84.044  70.618 -14.519  1.00 15.840          N  
ATOM  13376  H   HIS A 873      82.013  66.194 -14.094  1.00 13.340          H  
ATOM  13377  HA  HIS A 873      80.891  67.908 -16.310  1.00 13.670          H  
ATOM  13378 1HB  HIS A 873      83.732  66.872 -16.139  1.00 19.010          H  
ATOM  13379 2HB  HIS A 873      83.033  67.727 -17.497  1.00 19.010          H  
ATOM  13380  HD1 HIS A 873      82.373  70.302 -17.085  1.00 19.010          H  
ATOM  13381  HD2 HIS A 873      84.385  68.648 -13.799  1.00 19.010          H  
ATOM  13382  HE1 HIS A 873      83.326  72.184 -15.869  1.00 19.010          H  
ATOM  13383  N   TYR A 874      80.422  65.961 -17.709  1.00 11.400          N  
ATOM  13384  CA  TYR A 874      79.894  64.834 -18.465  1.00 11.420          C  
ATOM  13385  C   TYR A 874      80.191  65.011 -19.938  1.00 11.760          C  
ATOM  13386  O   TYR A 874      80.452  66.124 -20.399  1.00 12.230          O  
ATOM  13387  CB  TYR A 874      78.377  64.732 -18.285  1.00 15.980          C  
ATOM  13388  CG  TYR A 874      77.954  64.599 -16.868  1.00 15.980          C  
ATOM  13389  CD1 TYR A 874      77.834  65.740 -16.141  1.00 15.980          C  
ATOM  13390  CD2 TYR A 874      77.680  63.378 -16.290  1.00 15.980          C  
ATOM  13391  CE1 TYR A 874      77.466  65.700 -14.865  1.00 15.980          C  
ATOM  13392  CE2 TYR A 874      77.294  63.330 -14.966  1.00 15.980          C  
ATOM  13393  CZ  TYR A 874      77.186  64.509 -14.249  1.00 15.980          C  
ATOM  13394  OH  TYR A 874      76.789  64.513 -12.928  1.00 15.980          O  
ATOM  13395  H   TYR A 874      80.146  66.887 -18.006  1.00 13.680          H  
ATOM  13396  HA  TYR A 874      80.373  63.920 -18.128  1.00 13.700          H  
ATOM  13397 1HB  TYR A 874      77.894  65.609 -18.713  1.00 19.180          H  
ATOM  13398 2HB  TYR A 874      78.012  63.862 -18.830  1.00 19.180          H  
ATOM  13399  HD1 TYR A 874      78.046  66.699 -16.604  1.00 19.180          H  
ATOM  13400  HD2 TYR A 874      77.765  62.466 -16.870  1.00 19.180          H  
ATOM  13401  HE1 TYR A 874      77.394  66.620 -14.340  1.00 19.180          H  
ATOM  13402  HE2 TYR A 874      77.071  62.374 -14.494  1.00 19.180          H  
ATOM  13403  HH  TYR A 874      76.658  65.452 -12.635  1.00 19.180          H  
ATOM  13404  N   ASP A 875      80.134  63.913 -20.670  1.00 11.630          N  
ATOM  13405  CA  ASP A 875      80.338  63.928 -22.106  1.00 11.980          C  
ATOM  13406  C   ASP A 875      79.044  64.358 -22.810  1.00 11.940          C  
ATOM  13407  O   ASP A 875      78.005  64.554 -22.166  1.00 11.980          O  
ATOM  13408  CB  ASP A 875      80.782  62.523 -22.541  1.00 16.630          C  
ATOM  13409  CG  ASP A 875      81.601  62.461 -23.837  1.00 16.630          C  
ATOM  13410  OD1 ASP A 875      81.441  63.336 -24.664  1.00 16.630          O  
ATOM  13411  OD2 ASP A 875      82.361  61.541 -23.986  1.00 16.630          O  
ATOM  13412  H   ASP A 875      79.957  63.031 -20.189  1.00 13.960          H  
ATOM  13413  HA  ASP A 875      81.118  64.648 -22.347  1.00 14.380          H  
ATOM  13414 1HB  ASP A 875      81.346  62.070 -21.735  1.00 19.960          H  
ATOM  13415 2HB  ASP A 875      79.899  61.910 -22.671  1.00 19.960          H  
ATOM  13416  N   SER A 876      79.082  64.423 -24.145  1.00 11.910          N  
ATOM  13417  CA  SER A 876      77.958  64.864 -24.991  1.00 11.940          C  
ATOM  13418  C   SER A 876      76.787  63.895 -24.953  1.00 11.740          C  
ATOM  13419  O   SER A 876      75.672  64.203 -25.377  1.00 11.810          O  
ATOM  13420  CB  SER A 876      78.413  65.039 -26.428  1.00 16.700          C  
ATOM  13421  OG  SER A 876      78.732  63.807 -27.012  1.00 16.700          O  
ATOM  13422  H   SER A 876      79.972  64.201 -24.598  1.00 14.290          H  
ATOM  13423  HA  SER A 876      77.611  65.830 -24.618  1.00 14.330          H  
ATOM  13424 1HB  SER A 876      77.626  65.523 -27.000  1.00 20.040          H  
ATOM  13425 2HB  SER A 876      79.285  65.692 -26.452  1.00 20.040          H  
ATOM  13426  HG  SER A 876      78.986  64.004 -27.919  1.00 20.040          H  
ATOM  13427  N   VAL A 877      77.076  62.723 -24.430  1.00 11.550          N  
ATOM  13428  CA  VAL A 877      76.157  61.621 -24.278  1.00 11.420          C  
ATOM  13429  C   VAL A 877      75.766  61.311 -22.816  1.00 11.290          C  
ATOM  13430  O   VAL A 877      75.239  60.235 -22.516  1.00 11.320          O  
ATOM  13431  CB  VAL A 877      76.753  60.398 -25.005  1.00 16.040          C  
ATOM  13432  CG1 VAL A 877      76.786  60.649 -26.500  1.00 16.040          C  
ATOM  13433  CG2 VAL A 877      78.233  60.200 -24.567  1.00 16.040          C  
ATOM  13434  H   VAL A 877      78.030  62.627 -24.127  1.00 13.860          H  
ATOM  13435  HA  VAL A 877      75.242  61.888 -24.809  1.00 13.700          H  
ATOM  13436  HB  VAL A 877      76.154  59.523 -24.788  1.00 19.250          H  
ATOM  13437 1HG1 VAL A 877      77.214  59.787 -27.008  1.00 19.250          H  
ATOM  13438 2HG1 VAL A 877      75.771  60.812 -26.860  1.00 19.250          H  
ATOM  13439 3HG1 VAL A 877      77.388  61.529 -26.717  1.00 19.250          H  
ATOM  13440 1HG2 VAL A 877      78.648  59.335 -25.085  1.00 19.250          H  
ATOM  13441 2HG2 VAL A 877      78.823  61.075 -24.830  1.00 19.250          H  
ATOM  13442 3HG2 VAL A 877      78.314  60.057 -23.529  1.00 19.250          H  
ATOM  13443  N   GLY A 878      76.027  62.252 -21.895  1.00 11.220          N  
ATOM  13444  CA  GLY A 878      75.577  62.140 -20.495  1.00 11.200          C  
ATOM  13445  C   GLY A 878      76.443  61.272 -19.580  1.00 10.890          C  
ATOM  13446  O   GLY A 878      76.134  61.096 -18.396  1.00 10.740          O  
ATOM  13447  H   GLY A 878      76.520  63.109 -22.174  1.00 13.460          H  
ATOM  13448 1HA  GLY A 878      75.524  63.145 -20.073  1.00 13.440          H  
ATOM  13449 2HA  GLY A 878      74.558  61.759 -20.488  1.00 13.440          H  
ATOM  13450  N   ARG A 879      77.511  60.723 -20.126  1.00 10.900          N  
ATOM  13451  CA  ARG A 879      78.413  59.852 -19.388  1.00 10.780          C  
ATOM  13452  C   ARG A 879      79.336  60.684 -18.502  1.00 10.610          C  
ATOM  13453  O   ARG A 879      79.868  61.704 -18.938  1.00 10.690          O  
ATOM  13454  CB  ARG A 879      79.230  59.017 -20.364  1.00 15.140          C  
ATOM  13455  CG  ARG A 879      78.586  57.679 -20.879  1.00 15.140          C  
ATOM  13456  CD  ARG A 879      77.300  57.864 -21.669  1.00 15.140          C  
ATOM  13457  NE  ARG A 879      76.956  56.675 -22.482  1.00 15.140          N  
ATOM  13458  CZ  ARG A 879      75.856  56.517 -23.261  1.00 15.140          C  
ATOM  13459  NH1 ARG A 879      74.924  57.454 -23.381  1.00 15.140          N  
ATOM  13460  NH2 ARG A 879      75.734  55.367 -23.902  1.00 15.140          N  
ATOM  13461  H   ARG A 879      77.665  60.910 -21.104  1.00 13.080          H  
ATOM  13462  HA  ARG A 879      77.825  59.184 -18.756  1.00 12.940          H  
ATOM  13463 1HB  ARG A 879      79.457  59.622 -21.239  1.00 18.170          H  
ATOM  13464 2HB  ARG A 879      80.183  58.762 -19.897  1.00 18.170          H  
ATOM  13465 1HG  ARG A 879      79.299  57.160 -21.520  1.00 18.170          H  
ATOM  13466 2HG  ARG A 879      78.358  57.050 -20.014  1.00 18.170          H  
ATOM  13467 1HD  ARG A 879      76.486  58.029 -20.963  1.00 18.170          H  
ATOM  13468 2HD  ARG A 879      77.356  58.685 -22.298  1.00 18.170          H  
ATOM  13469  HE  ARG A 879      77.597  55.864 -22.476  1.00 18.170          H  
ATOM  13470 1HH1 ARG A 879      75.017  58.367 -22.909  1.00 18.170          H  
ATOM  13471 2HH1 ARG A 879      74.121  57.290 -23.969  1.00 18.170          H  
ATOM  13472 1HH2 ARG A 879      76.481  54.664 -23.788  1.00 18.170          H  
ATOM  13473 2HH2 ARG A 879      74.897  55.145 -24.453  1.00 18.170          H  
ATOM  13474  N   LEU A 880      79.533  60.261 -17.254  1.00 10.560          N  
ATOM  13475  CA  LEU A 880      80.407  61.001 -16.331  1.00 10.470          C  
ATOM  13476  C   LEU A 880      81.856  61.001 -16.781  1.00 10.440          C  
ATOM  13477  O   LEU A 880      82.390  59.948 -17.135  1.00 10.580          O  
ATOM  13478  CB  LEU A 880      80.334  60.388 -14.913  1.00 14.690          C  
ATOM  13479  CG  LEU A 880      81.140  61.120 -13.749  1.00 14.690          C  
ATOM  13480  CD1 LEU A 880      80.514  62.505 -13.437  1.00 14.690          C  
ATOM  13481  CD2 LEU A 880      81.147  60.225 -12.505  1.00 14.690          C  
ATOM  13482  H   LEU A 880      79.070  59.419 -16.936  1.00 12.670          H  
ATOM  13483  HA  LEU A 880      80.078  62.033 -16.298  1.00 12.560          H  
ATOM  13484 1HB  LEU A 880      79.288  60.356 -14.616  1.00 17.630          H  
ATOM  13485 2HB  LEU A 880      80.704  59.364 -14.968  1.00 17.630          H  
ATOM  13486  HG  LEU A 880      82.173  61.285 -14.065  1.00 17.630          H  
ATOM  13487 1HD1 LEU A 880      81.084  62.988 -12.647  1.00 17.630          H  
ATOM  13488 2HD1 LEU A 880      80.535  63.142 -14.321  1.00 17.630          H  
ATOM  13489 3HD1 LEU A 880      79.484  62.381 -13.110  1.00 17.630          H  
ATOM  13490 1HD2 LEU A 880      81.707  60.705 -11.710  1.00 17.630          H  
ATOM  13491 2HD2 LEU A 880      80.127  60.051 -12.173  1.00 17.630          H  
ATOM  13492 3HD2 LEU A 880      81.618  59.271 -12.749  1.00 17.630          H  
ATOM  13493  N   LEU A 881      82.487  62.177 -16.759  1.00 10.410          N  
ATOM  13494  CA  LEU A 881      83.899  62.292 -17.070  1.00 10.480          C  
ATOM  13495  C   LEU A 881      84.683  62.624 -15.812  1.00 10.430          C  
ATOM  13496  O   LEU A 881      85.732  62.032 -15.558  1.00 10.430          O  
ATOM  13497  CB  LEU A 881      84.130  63.399 -18.099  1.00 14.640          C  
ATOM  13498  CG  LEU A 881      83.461  63.218 -19.464  1.00 14.640          C  
ATOM  13499  CD1 LEU A 881      83.708  64.468 -20.283  1.00 14.640          C  
ATOM  13500  CD2 LEU A 881      84.011  61.988 -20.178  1.00 14.640          C  
ATOM  13501  H   LEU A 881      81.988  63.027 -16.507  1.00 12.490          H  
ATOM  13502  HA  LEU A 881      84.267  61.336 -17.439  1.00 12.580          H  
ATOM  13503 1HB  LEU A 881      83.773  64.337 -17.681  1.00 17.570          H  
ATOM  13504 2HB  LEU A 881      85.202  63.490 -18.263  1.00 17.570          H  
ATOM  13505  HG  LEU A 881      82.397  63.093 -19.330  1.00 17.570          H  
ATOM  13506 1HD1 LEU A 881      83.228  64.365 -21.251  1.00 17.570          H  
ATOM  13507 2HD1 LEU A 881      83.289  65.332 -19.764  1.00 17.570          H  
ATOM  13508 3HD1 LEU A 881      84.775  64.611 -20.425  1.00 17.570          H  
ATOM  13509 1HD2 LEU A 881      83.535  61.881 -21.151  1.00 17.570          H  
ATOM  13510 2HD2 LEU A 881      85.086  62.097 -20.319  1.00 17.570          H  
ATOM  13511 3HD2 LEU A 881      83.813  61.092 -19.594  1.00 17.570          H  
ATOM  13512  N   THR A 882      84.226  63.625 -15.053  1.00 10.490          N  
ATOM  13513  CA  THR A 882      84.963  63.994 -13.843  1.00 10.550          C  
ATOM  13514  C   THR A 882      84.074  64.407 -12.672  1.00 10.390          C  
ATOM  13515  O   THR A 882      82.925  64.846 -12.841  1.00 10.530          O  
ATOM  13516  CB  THR A 882      85.966  65.157 -14.062  1.00 14.750          C  
ATOM  13517  OG1 THR A 882      85.265  66.362 -14.279  1.00 14.750          O  
ATOM  13518  CG2 THR A 882      86.865  64.916 -15.268  1.00 14.750          C  
ATOM  13519  H   THR A 882      83.356  64.091 -15.306  1.00 12.590          H  
ATOM  13520  HA  THR A 882      85.532  63.127 -13.523  1.00 12.660          H  
ATOM  13521  HB  THR A 882      86.581  65.256 -13.164  1.00 17.700          H  
ATOM  13522  HG1 THR A 882      85.903  67.086 -14.247  1.00 17.700          H  
ATOM  13523 1HG2 THR A 882      87.554  65.751 -15.371  1.00 17.700          H  
ATOM  13524 2HG2 THR A 882      87.426  64.006 -15.126  1.00 17.700          H  
ATOM  13525 3HG2 THR A 882      86.272  64.838 -16.168  1.00 17.700          H  
ATOM  13526  N   VAL A 883      84.681  64.327 -11.485  1.00 10.200          N  
ATOM  13527  CA  VAL A 883      84.159  64.833 -10.217  1.00 10.100          C  
ATOM  13528  C   VAL A 883      85.216  65.773  -9.620  1.00 10.250          C  
ATOM  13529  O   VAL A 883      86.391  65.417  -9.524  1.00 10.320          O  
ATOM  13530  CB  VAL A 883      83.824  63.675  -9.255  1.00 14.180          C  
ATOM  13531  CG1 VAL A 883      83.339  64.192  -7.915  1.00 14.180          C  
ATOM  13532  CG2 VAL A 883      82.766  62.825  -9.875  1.00 14.180          C  
ATOM  13533  H   VAL A 883      85.601  63.876 -11.488  1.00 12.240          H  
ATOM  13534  HA  VAL A 883      83.250  65.407 -10.409  1.00 12.120          H  
ATOM  13535  HB  VAL A 883      84.690  63.105  -9.084  1.00 17.020          H  
ATOM  13536 1HG1 VAL A 883      83.106  63.350  -7.263  1.00 17.020          H  
ATOM  13537 2HG1 VAL A 883      84.110  64.813  -7.449  1.00 17.020          H  
ATOM  13538 3HG1 VAL A 883      82.454  64.778  -8.098  1.00 17.020          H  
ATOM  13539 1HG2 VAL A 883      82.555  62.012  -9.219  1.00 17.020          H  
ATOM  13540 2HG2 VAL A 883      81.886  63.413 -10.026  1.00 17.020          H  
ATOM  13541 3HG2 VAL A 883      83.096  62.443 -10.824  1.00 17.020          H  
ATOM  13542  N   ASP A 884      84.809  66.981  -9.233  1.00 10.400          N  
ATOM  13543  CA  ASP A 884      85.724  67.983  -8.676  1.00 10.570          C  
ATOM  13544  C   ASP A 884      85.228  68.567  -7.339  1.00 10.420          C  
ATOM  13545  O   ASP A 884      84.301  69.389  -7.326  1.00 10.380          O  
ATOM  13546  CB  ASP A 884      85.852  69.128  -9.697  1.00 14.730          C  
ATOM  13547  CG  ASP A 884      86.843  70.215  -9.333  1.00 14.730          C  
ATOM  13548  OD1 ASP A 884      87.555  70.028  -8.376  1.00 14.730          O  
ATOM  13549  OD2 ASP A 884      86.856  71.259  -9.981  1.00 14.730          O  
ATOM  13550  H   ASP A 884      83.831  67.243  -9.376  1.00 12.480          H  
ATOM  13551  HA  ASP A 884      86.696  67.517  -8.510  1.00 12.680          H  
ATOM  13552 1HB  ASP A 884      86.122  68.714 -10.666  1.00 17.680          H  
ATOM  13553 2HB  ASP A 884      84.884  69.575  -9.810  1.00 17.680          H  
ATOM  13554  N   SER A 885      85.796  68.122  -6.197  1.00 10.450          N  
ATOM  13555  CA  SER A 885      85.358  68.610  -4.870  1.00 10.370          C  
ATOM  13556  C   SER A 885      86.282  69.648  -4.142  1.00 10.500          C  
ATOM  13557  O   SER A 885      87.020  69.244  -3.237  1.00 10.650          O  
ATOM  13558  CB  SER A 885      85.143  67.421  -3.942  1.00 14.550          C  
ATOM  13559  OG  SER A 885      84.679  67.828  -2.665  1.00 14.550          O  
ATOM  13560  H   SER A 885      86.534  67.411  -6.258  1.00 12.540          H  
ATOM  13561  HA  SER A 885      84.384  69.070  -5.003  1.00 12.440          H  
ATOM  13562 1HB  SER A 885      84.428  66.748  -4.393  1.00 17.460          H  
ATOM  13563 2HB  SER A 885      86.075  66.879  -3.835  1.00 17.460          H  
ATOM  13564  HG  SER A 885      84.651  67.013  -2.086  1.00 17.460          H  
ATOM  13565  N   PRO A 886      86.351  70.953  -4.533  1.00 10.560          N  
ATOM  13566  CA  PRO A 886      87.089  72.028  -3.867  1.00 10.730          C  
ATOM  13567  C   PRO A 886      86.323  72.394  -2.590  1.00 10.820          C  
ATOM  13568  O   PRO A 886      85.122  72.144  -2.538  1.00 11.080          O  
ATOM  13569  CB  PRO A 886      87.077  73.156  -4.894  1.00 16.090          C  
ATOM  13570  CG  PRO A 886      85.833  72.915  -5.666  1.00 16.090          C  
ATOM  13571  CD  PRO A 886      85.690  71.407  -5.731  1.00 16.090          C  
ATOM  13572  HA  PRO A 886      88.113  71.720  -3.678  1.00 12.880          H  
ATOM  13573 1HB  PRO A 886      87.075  74.136  -4.373  1.00 19.310          H  
ATOM  13574 2HB  PRO A 886      87.993  73.116  -5.508  1.00 19.310          H  
ATOM  13575 1HG  PRO A 886      84.988  73.396  -5.154  1.00 19.310          H  
ATOM  13576 2HG  PRO A 886      85.901  73.372  -6.660  1.00 19.310          H  
ATOM  13577 1HD  PRO A 886      84.658  71.157  -5.705  1.00 19.310          H  
ATOM  13578 2HD  PRO A 886      86.198  71.027  -6.618  1.00 19.310          H  
ATOM  13579  N   ASP A 887      86.967  72.997  -1.570  1.00 10.820          N  
ATOM  13580  CA  ASP A 887      88.388  73.386  -1.527  1.00 10.890          C  
ATOM  13581  C   ASP A 887      89.303  72.211  -1.225  1.00 10.910          C  
ATOM  13582  O   ASP A 887      90.518  72.287  -1.417  1.00 11.080          O  
ATOM  13583  CB  ASP A 887      88.612  74.473  -0.480  1.00 15.220          C  
ATOM  13584  CG  ASP A 887      87.990  75.816  -0.855  1.00 15.220          C  
ATOM  13585  OD1 ASP A 887      87.724  76.044  -2.012  1.00 15.220          O  
ATOM  13586  OD2 ASP A 887      87.788  76.602   0.032  1.00 15.220          O  
ATOM  13587  H   ASP A 887      86.405  73.243  -0.764  1.00 12.980          H  
ATOM  13588  HA  ASP A 887      88.673  73.791  -2.497  1.00 13.070          H  
ATOM  13589 1HB  ASP A 887      88.194  74.150   0.473  1.00 18.260          H  
ATOM  13590 2HB  ASP A 887      89.684  74.620  -0.334  1.00 18.260          H  
ATOM  13591  N   SER A 888      88.702  71.084  -0.830  1.00 10.800          N  
ATOM  13592  CA  SER A 888      89.420  69.850  -0.512  1.00 10.880          C  
ATOM  13593  C   SER A 888      90.217  69.440  -1.753  1.00 10.750          C  
ATOM  13594  O   SER A 888      91.343  68.952  -1.669  1.00 10.790          O  
ATOM  13595  CB  SER A 888      88.410  68.793  -0.122  1.00 15.200          C  
ATOM  13596  OG  SER A 888      87.746  69.152   1.062  1.00 15.200          O  
ATOM  13597  H   SER A 888      87.697  71.088  -0.707  1.00 12.960          H  
ATOM  13598  HA  SER A 888      90.108  70.032   0.315  1.00 13.060          H  
ATOM  13599 1HB  SER A 888      87.684  68.671  -0.918  1.00 18.240          H  
ATOM  13600 2HB  SER A 888      88.903  67.846   0.006  1.00 18.240          H  
ATOM  13601  HG  SER A 888      87.017  68.536   1.151  1.00 18.240          H  
ATOM  13602  N   THR A 889      89.619  69.750  -2.904  1.00 10.710          N  
ATOM  13603  CA  THR A 889      90.151  69.552  -4.240  1.00 10.680          C  
ATOM  13604  C   THR A 889      90.436  68.107  -4.495  1.00 10.570          C  
ATOM  13605  O   THR A 889      91.521  67.716  -4.946  1.00 10.580          O  
ATOM  13606  CB  THR A 889      91.392  70.443  -4.476  1.00 14.960          C  
ATOM  13607  OG1 THR A 889      91.147  71.771  -3.954  1.00 14.960          O  
ATOM  13608  CG2 THR A 889      91.663  70.573  -5.973  1.00 14.960          C  
ATOM  13609  H   THR A 889      88.657  70.058  -2.833  1.00 12.850          H  
ATOM  13610  HA  THR A 889      89.386  69.858  -4.956  1.00 12.820          H  
ATOM  13611  HB  THR A 889      92.258  70.009  -3.976  1.00 17.960          H  
ATOM  13612  HG1 THR A 889      91.098  71.754  -2.967  1.00 17.960          H  
ATOM  13613 1HG2 THR A 889      92.530  71.213  -6.122  1.00 17.960          H  
ATOM  13614 2HG2 THR A 889      91.860  69.604  -6.420  1.00 17.960          H  
ATOM  13615 3HG2 THR A 889      90.795  71.019  -6.455  1.00 17.960          H  
ATOM  13616  N   LEU A 890      89.435  67.302  -4.214  1.00 10.510          N  
ATOM  13617  CA  LEU A 890      89.558  65.892  -4.462  1.00 10.430          C  
ATOM  13618  C   LEU A 890      89.011  65.714  -5.859  1.00 10.520          C  
ATOM  13619  O   LEU A 890      87.802  65.848  -6.092  1.00 10.580          O  
ATOM  13620  CB  LEU A 890      88.734  65.085  -3.457  1.00 14.630          C  
ATOM  13621  CG  LEU A 890      88.948  65.457  -1.983  1.00 14.630          C  
ATOM  13622  CD1 LEU A 890      88.088  64.557  -1.124  1.00 14.630          C  
ATOM  13623  CD2 LEU A 890      90.408  65.376  -1.601  1.00 14.630          C  
ATOM  13624  H   LEU A 890      88.581  67.724  -3.839  1.00 12.610          H  
ATOM  13625  HA  LEU A 890      90.605  65.586  -4.447  1.00 12.520          H  
ATOM  13626 1HB  LEU A 890      87.687  65.204  -3.682  1.00 17.560          H  
ATOM  13627 2HB  LEU A 890      88.991  64.029  -3.572  1.00 17.560          H  
ATOM  13628  HG  LEU A 890      88.608  66.468  -1.835  1.00 17.560          H  
ATOM  13629 1HD1 LEU A 890      88.197  64.818  -0.081  1.00 17.560          H  
ATOM  13630 2HD1 LEU A 890      87.050  64.661  -1.418  1.00 17.560          H  
ATOM  13631 3HD1 LEU A 890      88.414  63.545  -1.277  1.00 17.560          H  
ATOM  13632 1HD2 LEU A 890      90.512  65.667  -0.562  1.00 17.560          H  
ATOM  13633 2HD2 LEU A 890      90.775  64.359  -1.732  1.00 17.560          H  
ATOM  13634 3HD2 LEU A 890      91.002  66.054  -2.209  1.00 17.560          H  
ATOM  13635  N   HIS A 891      89.900  65.500  -6.816  1.00 10.570          N  
ATOM  13636  CA  HIS A 891      89.469  65.415  -8.200  1.00 10.690          C  
ATOM  13637  C   HIS A 891      89.554  63.979  -8.649  1.00 10.550          C  
ATOM  13638  O   HIS A 891      90.533  63.292  -8.359  1.00 10.640          O  
ATOM  13639  CB  HIS A 891      90.309  66.323  -9.102  1.00 14.920          C  
ATOM  13640  CG  HIS A 891      89.818  66.378 -10.523  1.00 14.920          C  
ATOM  13641  ND1 HIS A 891      90.108  65.404 -11.460  1.00 14.920          N  
ATOM  13642  CD2 HIS A 891      89.054  67.293 -11.155  1.00 14.920          C  
ATOM  13643  CE1 HIS A 891      89.539  65.720 -12.607  1.00 14.920          C  
ATOM  13644  NE2 HIS A 891      88.901  66.868 -12.451  1.00 14.920          N  
ATOM  13645  H   HIS A 891      90.881  65.408  -6.575  1.00 12.680          H  
ATOM  13646  HA  HIS A 891      88.435  65.728  -8.288  1.00 12.830          H  
ATOM  13647 1HB  HIS A 891      90.295  67.338  -8.701  1.00 17.900          H  
ATOM  13648 2HB  HIS A 891      91.343  65.985  -9.106  1.00 17.900          H  
ATOM  13649  HD1 HIS A 891      90.672  64.588 -11.313  1.00 17.900          H  
ATOM  13650  HD2 HIS A 891      88.597  68.223 -10.824  1.00 17.900          H  
ATOM  13651  HE1 HIS A 891      89.647  65.074 -13.479  1.00 17.900          H  
ATOM  13652  N   PHE A 892      88.531  63.539  -9.367  1.00 10.360          N  
ATOM  13653  CA  PHE A 892      88.459  62.177  -9.845  1.00 10.200          C  
ATOM  13654  C   PHE A 892      88.168  62.128 -11.340  1.00 10.260          C  
ATOM  13655  O   PHE A 892      87.101  62.568 -11.784  1.00 10.220          O  
ATOM  13656  CB  PHE A 892      87.296  61.482  -9.155  1.00 14.340          C  
ATOM  13657  CG  PHE A 892      87.324  61.502  -7.666  1.00 14.340          C  
ATOM  13658  CD1 PHE A 892      86.875  62.637  -6.974  1.00 14.340          C  
ATOM  13659  CD2 PHE A 892      87.736  60.418  -6.944  1.00 14.340          C  
ATOM  13660  CE1 PHE A 892      86.869  62.680  -5.617  1.00 14.340          C  
ATOM  13661  CE2 PHE A 892      87.729  60.455  -5.558  1.00 14.340          C  
ATOM  13662  CZ  PHE A 892      87.293  61.595  -4.899  1.00 14.340          C  
ATOM  13663  H   PHE A 892      87.766  64.190  -9.545  1.00 12.430          H  
ATOM  13664  HA  PHE A 892      89.396  61.670  -9.636  1.00 12.240          H  
ATOM  13665 1HB  PHE A 892      86.406  61.932  -9.474  1.00 17.210          H  
ATOM  13666 2HB  PHE A 892      87.272  60.441  -9.477  1.00 17.210          H  
ATOM  13667  HD1 PHE A 892      86.534  63.510  -7.533  1.00 17.210          H  
ATOM  13668  HD2 PHE A 892      88.066  59.521  -7.472  1.00 17.210          H  
ATOM  13669  HE1 PHE A 892      86.524  63.579  -5.109  1.00 17.210          H  
ATOM  13670  HE2 PHE A 892      88.060  59.589  -4.983  1.00 17.210          H  
ATOM  13671  HZ  PHE A 892      87.278  61.629  -3.814  1.00 17.210          H  
ATOM  13672  N   GLU A 893      89.093  61.588 -12.121  1.00 10.410          N  
ATOM  13673  CA  GLU A 893      88.851  61.459 -13.565  1.00 10.550          C  
ATOM  13674  C   GLU A 893      88.297  60.062 -13.840  1.00 10.350          C  
ATOM  13675  O   GLU A 893      88.734  59.093 -13.221  1.00 10.230          O  
ATOM  13676  CB  GLU A 893      90.110  61.750 -14.383  1.00 14.710          C  
ATOM  13677  CG  GLU A 893      89.913  61.720 -15.890  1.00 14.710          C  
ATOM  13678  CD  GLU A 893      91.151  62.086 -16.630  1.00 14.710          C  
ATOM  13679  OE1 GLU A 893      92.107  62.449 -15.995  1.00 14.710          O  
ATOM  13680  OE2 GLU A 893      91.150  62.000 -17.832  1.00 14.710          O  
ATOM  13681  H   GLU A 893      89.980  61.283 -11.694  1.00 12.490          H  
ATOM  13682  HA  GLU A 893      88.088  62.175 -13.862  1.00 12.660          H  
ATOM  13683 1HB  GLU A 893      90.511  62.725 -14.105  1.00 17.660          H  
ATOM  13684 2HB  GLU A 893      90.853  61.019 -14.171  1.00 17.660          H  
ATOM  13685 1HG  GLU A 893      89.621  60.714 -16.194  1.00 17.660          H  
ATOM  13686 2HG  GLU A 893      89.106  62.400 -16.166  1.00 17.660          H  
ATOM  13687  N   TYR A 894      87.303  59.942 -14.720  1.00 10.350          N  
ATOM  13688  CA  TYR A 894      86.707  58.649 -15.020  1.00 10.170          C  
ATOM  13689  C   TYR A 894      86.668  58.277 -16.492  1.00 10.470          C  
ATOM  13690  O   TYR A 894      86.523  59.126 -17.374  1.00 10.740          O  
ATOM  13691  CB  TYR A 894      85.250  58.619 -14.537  1.00 14.310          C  
ATOM  13692  CG  TYR A 894      85.043  58.742 -13.065  1.00 14.310          C  
ATOM  13693  CD1 TYR A 894      85.009  59.983 -12.468  1.00 14.310          C  
ATOM  13694  CD2 TYR A 894      84.846  57.606 -12.315  1.00 14.310          C  
ATOM  13695  CE1 TYR A 894      84.787  60.080 -11.126  1.00 14.310          C  
ATOM  13696  CE2 TYR A 894      84.618  57.702 -10.962  1.00 14.310          C  
ATOM  13697  CZ  TYR A 894      84.585  58.938 -10.364  1.00 14.310          C  
ATOM  13698  OH  TYR A 894      84.341  59.045  -9.011  1.00 14.310          O  
ATOM  13699  H   TYR A 894      86.929  60.758 -15.198  1.00 12.420          H  
ATOM  13700  HA  TYR A 894      87.275  57.887 -14.501  1.00 12.200          H  
ATOM  13701 1HB  TYR A 894      84.702  59.436 -15.020  1.00 17.170          H  
ATOM  13702 2HB  TYR A 894      84.785  57.690 -14.867  1.00 17.170          H  
ATOM  13703  HD1 TYR A 894      85.160  60.881 -13.062  1.00 17.170          H  
ATOM  13704  HD2 TYR A 894      84.866  56.632 -12.797  1.00 17.170          H  
ATOM  13705  HE1 TYR A 894      84.768  61.047 -10.669  1.00 17.170          H  
ATOM  13706  HE2 TYR A 894      84.460  56.798 -10.371  1.00 17.170          H  
ATOM  13707  HH  TYR A 894      84.240  59.973  -8.773  1.00 17.170          H  
ATOM  13708  N   ASP A 895      86.722  56.976 -16.744  1.00 10.480          N  
ATOM  13709  CA  ASP A 895      86.430  56.441 -18.067  1.00 10.770          C  
ATOM  13710  C   ASP A 895      85.199  55.588 -17.851  1.00 10.660          C  
ATOM  13711  O   ASP A 895      85.294  54.440 -17.383  1.00 10.540          O  
ATOM  13712  CB  ASP A 895      87.577  55.645 -18.698  1.00 14.960          C  
ATOM  13713  CG  ASP A 895      87.221  55.158 -20.137  1.00 14.960          C  
ATOM  13714  OD1 ASP A 895      86.060  55.193 -20.492  1.00 14.960          O  
ATOM  13715  OD2 ASP A 895      88.106  54.772 -20.875  1.00 14.960          O  
ATOM  13716  H   ASP A 895      86.913  56.352 -15.955  1.00 12.580          H  
ATOM  13717  HA  ASP A 895      86.169  57.256 -18.744  1.00 12.920          H  
ATOM  13718 1HB  ASP A 895      88.477  56.264 -18.744  1.00 17.950          H  
ATOM  13719 2HB  ASP A 895      87.807  54.782 -18.091  1.00 17.950          H  
ATOM  13720  N   GLY A 896      84.044  56.223 -18.075  1.00 10.790          N  
ATOM  13721  CA  GLY A 896      82.729  55.676 -17.767  1.00 10.750          C  
ATOM  13722  C   GLY A 896      82.318  54.415 -18.506  1.00 10.920          C  
ATOM  13723  O   GLY A 896      81.564  53.615 -17.969  1.00 11.210          O  
ATOM  13724  H   GLY A 896      84.104  57.163 -18.454  1.00 12.950          H  
ATOM  13725 1HA  GLY A 896      82.677  55.489 -16.701  1.00 12.900          H  
ATOM  13726 2HA  GLY A 896      81.985  56.449 -17.960  1.00 12.900          H  
ATOM  13727  N   GLN A 897      82.707  54.282 -19.780  1.00 10.820          N  
ATOM  13728  CA  GLN A 897      82.290  53.114 -20.566  1.00 10.980          C  
ATOM  13729  C   GLN A 897      80.804  52.833 -20.352  1.00 10.760          C  
ATOM  13730  O   GLN A 897      80.405  51.736 -19.933  1.00 10.600          O  
ATOM  13731  CB  GLN A 897      83.137  51.878 -20.296  1.00 15.310          C  
ATOM  13732  CG  GLN A 897      84.573  52.009 -20.709  1.00 15.310          C  
ATOM  13733  CD  GLN A 897      84.738  52.150 -22.190  1.00 15.310          C  
ATOM  13734  OE1 GLN A 897      84.370  51.259 -22.962  1.00 15.310          O  
ATOM  13735  NE2 GLN A 897      85.294  53.275 -22.606  1.00 15.310          N  
ATOM  13736  H   GLN A 897      83.320  54.977 -20.194  1.00 12.980          H  
ATOM  13737  HA  GLN A 897      82.411  53.358 -21.621  1.00 13.180          H  
ATOM  13738 1HB  GLN A 897      83.137  51.681 -19.246  1.00 18.370          H  
ATOM  13739 2HB  GLN A 897      82.706  51.013 -20.792  1.00 18.370          H  
ATOM  13740 1HG  GLN A 897      85.030  52.863 -20.207  1.00 18.370          H  
ATOM  13741 2HG  GLN A 897      85.061  51.099 -20.438  1.00 18.370          H  
ATOM  13742 1HE2 GLN A 897      85.440  53.437 -23.579  1.00 18.370          H  
ATOM  13743 2HE2 GLN A 897      85.620  53.981 -21.923  1.00 18.370          H  
ATOM  13744  N   ASP A 898      79.984  53.831 -20.656  1.00 10.840          N  
ATOM  13745  CA  ASP A 898      78.554  53.787 -20.394  1.00 10.780          C  
ATOM  13746  C   ASP A 898      78.313  53.652 -18.885  1.00 10.500          C  
ATOM  13747  O   ASP A 898      78.617  54.580 -18.136  1.00 10.720          O  
ATOM  13748  CB  ASP A 898      77.901  52.644 -21.178  1.00 15.120          C  
ATOM  13749  CG  ASP A 898      78.059  52.825 -22.667  1.00 15.120          C  
ATOM  13750  OD1 ASP A 898      78.053  53.960 -23.133  1.00 15.120          O  
ATOM  13751  OD2 ASP A 898      78.244  51.835 -23.337  1.00 15.120          O  
ATOM  13752  H   ASP A 898      80.401  54.663 -21.046  1.00 13.010          H  
ATOM  13753  HA  ASP A 898      78.107  54.720 -20.722  1.00 12.940          H  
ATOM  13754 1HB  ASP A 898      78.305  51.691 -20.901  1.00 18.140          H  
ATOM  13755 2HB  ASP A 898      76.863  52.603 -20.947  1.00 18.140          H  
ATOM  13756  N   ARG A 899      77.716  52.547 -18.436  1.00 10.110          N  
ATOM  13757  CA  ARG A 899      77.426  52.359 -17.016  1.00  9.840          C  
ATOM  13758  C   ARG A 899      78.469  51.536 -16.232  1.00  9.590          C  
ATOM  13759  O   ARG A 899      78.280  51.290 -15.038  1.00  9.590          O  
ATOM  13760  CB  ARG A 899      76.051  51.700 -16.910  1.00 13.880          C  
ATOM  13761  CG  ARG A 899      75.462  51.425 -15.522  1.00 13.880          C  
ATOM  13762  CD  ARG A 899      74.126  50.814 -15.654  1.00 13.880          C  
ATOM  13763  NE  ARG A 899      74.235  49.491 -16.260  1.00 13.880          N  
ATOM  13764  CZ  ARG A 899      73.239  48.792 -16.846  1.00 13.880          C  
ATOM  13765  NH1 ARG A 899      72.012  49.275 -16.911  1.00 13.880          N  
ATOM  13766  NH2 ARG A 899      73.513  47.603 -17.357  1.00 13.880          N  
ATOM  13767  H   ARG A 899      77.480  51.814 -19.084  1.00 12.130          H  
ATOM  13768  HA  ARG A 899      77.367  53.345 -16.557  1.00 11.810          H  
ATOM  13769 1HB  ARG A 899      75.339  52.356 -17.386  1.00 16.660          H  
ATOM  13770 2HB  ARG A 899      76.058  50.768 -17.473  1.00 16.660          H  
ATOM  13771 1HG  ARG A 899      76.045  50.693 -14.980  1.00 16.660          H  
ATOM  13772 2HG  ARG A 899      75.390  52.348 -14.948  1.00 16.660          H  
ATOM  13773 1HD  ARG A 899      73.671  50.710 -14.671  1.00 16.660          H  
ATOM  13774 2HD  ARG A 899      73.505  51.442 -16.291  1.00 16.660          H  
ATOM  13775  HE  ARG A 899      75.152  49.057 -16.246  1.00 16.660          H  
ATOM  13776 1HH1 ARG A 899      71.798  50.178 -16.519  1.00 16.660          H  
ATOM  13777 2HH1 ARG A 899      71.285  48.734 -17.350  1.00 16.660          H  
ATOM  13778 1HH2 ARG A 899      74.458  47.238 -17.299  1.00 16.660          H  
ATOM  13779 2HH2 ARG A 899      72.796  47.060 -17.815  1.00 16.660          H  
ATOM  13780  N   ILE A 900      79.557  51.096 -16.865  1.00  9.500          N  
ATOM  13781  CA  ILE A 900      80.522  50.273 -16.140  1.00  9.300          C  
ATOM  13782  C   ILE A 900      81.931  50.876 -16.198  1.00  9.360          C  
ATOM  13783  O   ILE A 900      82.648  50.702 -17.176  1.00  9.500          O  
ATOM  13784  CB  ILE A 900      80.517  48.830 -16.710  1.00 13.100          C  
ATOM  13785  CG1 ILE A 900      79.076  48.186 -16.657  1.00 13.100          C  
ATOM  13786  CG2 ILE A 900      81.457  47.965 -15.934  1.00 13.100          C  
ATOM  13787  CD1 ILE A 900      78.263  48.289 -17.954  1.00 13.100          C  
ATOM  13788  H   ILE A 900      79.724  51.343 -17.850  1.00 11.400          H  
ATOM  13789  HA  ILE A 900      80.230  50.228 -15.093  1.00 11.160          H  
ATOM  13790  HB  ILE A 900      80.831  48.857 -17.755  1.00 15.720          H  
ATOM  13791 1HG1 ILE A 900      79.184  47.130 -16.420  1.00 15.720          H  
ATOM  13792 2HG1 ILE A 900      78.513  48.662 -15.857  1.00 15.720          H  
ATOM  13793 1HG2 ILE A 900      81.439  46.972 -16.365  1.00 15.720          H  
ATOM  13794 2HG2 ILE A 900      82.461  48.369 -15.992  1.00 15.720          H  
ATOM  13795 3HG2 ILE A 900      81.149  47.912 -14.893  1.00 15.720          H  
ATOM  13796 1HD1 ILE A 900      77.297  47.805 -17.821  1.00 15.720          H  
ATOM  13797 2HD1 ILE A 900      78.104  49.319 -18.233  1.00 15.720          H  
ATOM  13798 3HD1 ILE A 900      78.809  47.789 -18.745  1.00 15.720          H  
ATOM  13799  N   VAL A 901      82.369  51.499 -15.108  1.00  9.370          N  
ATOM  13800  CA  VAL A 901      83.632  52.243 -15.143  1.00  9.490          C  
ATOM  13801  C   VAL A 901      84.873  51.385 -15.372  1.00  9.220          C  
ATOM  13802  O   VAL A 901      85.123  50.424 -14.650  1.00  8.940          O  
ATOM  13803  CB  VAL A 901      83.804  53.046 -13.829  1.00 13.240          C  
ATOM  13804  CG1 VAL A 901      85.160  53.708 -13.767  1.00 13.240          C  
ATOM  13805  CG2 VAL A 901      82.743  54.123 -13.754  1.00 13.240          C  
ATOM  13806  H   VAL A 901      81.769  51.530 -14.295  1.00 11.240          H  
ATOM  13807  HA  VAL A 901      83.569  52.956 -15.967  1.00 11.390          H  
ATOM  13808  HB  VAL A 901      83.712  52.374 -12.980  1.00 15.890          H  
ATOM  13809 1HG1 VAL A 901      85.219  54.257 -12.856  1.00 15.890          H  
ATOM  13810 2HG1 VAL A 901      85.957  52.972 -13.787  1.00 15.890          H  
ATOM  13811 3HG1 VAL A 901      85.276  54.390 -14.607  1.00 15.890          H  
ATOM  13812 1HG2 VAL A 901      82.858  54.687 -12.828  1.00 15.890          H  
ATOM  13813 2HG2 VAL A 901      82.857  54.789 -14.593  1.00 15.890          H  
ATOM  13814 3HG2 VAL A 901      81.754  53.674 -13.781  1.00 15.890          H  
ATOM  13815  N   ARG A 902      85.680  51.808 -16.347  1.00  9.350          N  
ATOM  13816  CA  ARG A 902      86.934  51.160 -16.716  1.00  9.190          C  
ATOM  13817  C   ARG A 902      88.074  51.808 -15.937  1.00  9.180          C  
ATOM  13818  O   ARG A 902      89.014  51.149 -15.489  1.00  9.160          O  
ATOM  13819  CB  ARG A 902      87.169  51.286 -18.206  1.00 12.930          C  
ATOM  13820  CG  ARG A 902      88.343  50.500 -18.782  1.00 12.930          C  
ATOM  13821  CD  ARG A 902      88.487  50.741 -20.256  1.00 12.930          C  
ATOM  13822  NE  ARG A 902      89.013  52.070 -20.533  1.00 12.930          N  
ATOM  13823  CZ  ARG A 902      90.322  52.396 -20.534  1.00 12.930          C  
ATOM  13824  NH1 ARG A 902      91.255  51.489 -20.312  1.00 12.930          N  
ATOM  13825  NH2 ARG A 902      90.645  53.647 -20.763  1.00 12.930          N  
ATOM  13826  H   ARG A 902      85.382  52.643 -16.857  1.00 11.220          H  
ATOM  13827  HA  ARG A 902      86.880  50.104 -16.455  1.00 11.030          H  
ATOM  13828 1HB  ARG A 902      86.299  50.913 -18.687  1.00 15.520          H  
ATOM  13829 2HB  ARG A 902      87.275  52.334 -18.484  1.00 15.520          H  
ATOM  13830 1HG  ARG A 902      89.263  50.808 -18.284  1.00 15.520          H  
ATOM  13831 2HG  ARG A 902      88.185  49.434 -18.615  1.00 15.520          H  
ATOM  13832 1HD  ARG A 902      89.149  50.000 -20.695  1.00 15.520          H  
ATOM  13833 2HD  ARG A 902      87.510  50.665 -20.728  1.00 15.520          H  
ATOM  13834  HE  ARG A 902      88.361  52.856 -20.708  1.00 15.520          H  
ATOM  13835 1HH1 ARG A 902      91.002  50.532 -20.130  1.00 15.520          H  
ATOM  13836 2HH1 ARG A 902      92.232  51.762 -20.312  1.00 15.520          H  
ATOM  13837 1HH2 ARG A 902      89.877  54.321 -20.904  1.00 15.520          H  
ATOM  13838 2HH2 ARG A 902      91.610  53.948 -20.769  1.00 15.520          H  
ATOM  13839  N   GLU A 903      88.019  53.130 -15.806  1.00  9.330          N  
ATOM  13840  CA  GLU A 903      89.092  53.809 -15.071  1.00  9.360          C  
ATOM  13841  C   GLU A 903      88.605  54.849 -14.087  1.00  9.320          C  
ATOM  13842  O   GLU A 903      87.624  55.557 -14.339  1.00  9.510          O  
ATOM  13843  CB  GLU A 903      90.108  54.493 -15.996  1.00 13.090          C  
ATOM  13844  CG  GLU A 903      90.931  53.574 -16.864  1.00 13.090          C  
ATOM  13845  CD  GLU A 903      91.945  54.325 -17.684  1.00 13.090          C  
ATOM  13846  OE1 GLU A 903      91.876  55.537 -17.716  1.00 13.090          O  
ATOM  13847  OE2 GLU A 903      92.817  53.699 -18.240  1.00 13.090          O  
ATOM  13848  H   GLU A 903      87.232  53.630 -16.227  1.00 11.200          H  
ATOM  13849  HA  GLU A 903      89.629  53.060 -14.496  1.00 11.230          H  
ATOM  13850 1HB  GLU A 903      89.605  55.204 -16.632  1.00 15.710          H  
ATOM  13851 2HB  GLU A 903      90.809  55.060 -15.380  1.00 15.710          H  
ATOM  13852 1HG  GLU A 903      91.444  52.851 -16.224  1.00 15.710          H  
ATOM  13853 2HG  GLU A 903      90.267  53.027 -17.524  1.00 15.710          H  
ATOM  13854  N   ILE A 904      89.336  54.951 -12.971  1.00  9.210          N  
ATOM  13855  CA  ILE A 904      89.119  56.001 -11.975  1.00  9.230          C  
ATOM  13856  C   ILE A 904      90.477  56.592 -11.612  1.00  9.230          C  
ATOM  13857  O   ILE A 904      91.408  55.851 -11.302  1.00  9.240          O  
ATOM  13858  CB  ILE A 904      88.460  55.499 -10.672  1.00 12.910          C  
ATOM  13859  CG1 ILE A 904      87.163  54.799 -10.990  1.00 12.910          C  
ATOM  13860  CG2 ILE A 904      88.177  56.742  -9.748  1.00 12.910          C  
ATOM  13861  CD1 ILE A 904      86.511  54.095  -9.840  1.00 12.910          C  
ATOM  13862  H   ILE A 904      90.118  54.290 -12.871  1.00 11.050          H  
ATOM  13863  HA  ILE A 904      88.497  56.787 -12.406  1.00 11.080          H  
ATOM  13864  HB  ILE A 904      89.103  54.802 -10.172  1.00 15.500          H  
ATOM  13865 1HG1 ILE A 904      86.485  55.517 -11.397  1.00 15.500          H  
ATOM  13866 2HG1 ILE A 904      87.361  54.041 -11.738  1.00 15.500          H  
ATOM  13867 1HG2 ILE A 904      87.712  56.435  -8.823  1.00 15.500          H  
ATOM  13868 2HG2 ILE A 904      89.077  57.254  -9.507  1.00 15.500          H  
ATOM  13869 3HG2 ILE A 904      87.512  57.431 -10.273  1.00 15.500          H  
ATOM  13870 1HD1 ILE A 904      85.602  53.618 -10.193  1.00 15.500          H  
ATOM  13871 2HD1 ILE A 904      87.193  53.341  -9.445  1.00 15.500          H  
ATOM  13872 3HD1 ILE A 904      86.254  54.790  -9.053  1.00 15.500          H  
ATOM  13873  N   GLN A 905      90.618  57.905 -11.648  1.00  9.360          N  
ATOM  13874  CA  GLN A 905      91.887  58.475 -11.236  1.00  9.430          C  
ATOM  13875  C   GLN A 905      91.738  59.531 -10.143  1.00  9.430          C  
ATOM  13876  O   GLN A 905      91.433  60.677 -10.475  1.00  9.800          O  
ATOM  13877  CB  GLN A 905      92.630  59.088 -12.423  1.00 13.170          C  
ATOM  13878  CG  GLN A 905      93.006  58.100 -13.499  1.00 13.170          C  
ATOM  13879  CD  GLN A 905      93.749  58.739 -14.667  1.00 13.170          C  
ATOM  13880  OE1 GLN A 905      94.725  59.487 -14.512  1.00 13.170          O  
ATOM  13881  NE2 GLN A 905      93.285  58.443 -15.872  1.00 13.170          N  
ATOM  13882  H   GLN A 905      89.845  58.478 -11.980  1.00 11.230          H  
ATOM  13883  HA  GLN A 905      92.506  57.681 -10.868  1.00 11.320          H  
ATOM  13884 1HB  GLN A 905      92.039  59.855 -12.854  1.00 15.810          H  
ATOM  13885 2HB  GLN A 905      93.561  59.542 -12.069  1.00 15.810          H  
ATOM  13886 1HG  GLN A 905      93.633  57.339 -13.058  1.00 15.810          H  
ATOM  13887 2HG  GLN A 905      92.097  57.643 -13.894  1.00 15.810          H  
ATOM  13888 1HE2 GLN A 905      93.717  58.835 -16.685  1.00 15.810          H  
ATOM  13889 2HE2 GLN A 905      92.491  57.835 -15.977  1.00 15.810          H  
ATOM  13890  N   PRO A 906      91.914  59.178  -8.834  1.00  9.160          N  
ATOM  13891  CA  PRO A 906      91.886  60.047  -7.648  1.00  9.230          C  
ATOM  13892  C   PRO A 906      93.227  60.587  -7.008  1.00  9.530          C  
ATOM  13893  O   PRO A 906      93.198  60.846  -5.806  1.00  9.720          O  
ATOM  13894  CB  PRO A 906      91.213  59.107  -6.644  1.00 13.850          C  
ATOM  13895  CG  PRO A 906      91.778  57.758  -6.963  1.00 13.850          C  
ATOM  13896  CD  PRO A 906      91.972  57.743  -8.471  1.00 13.850          C  
ATOM  13897  HA  PRO A 906      91.211  60.897  -7.860  1.00 11.080          H  
ATOM  13898 1HB  PRO A 906      91.420  59.432  -5.616  1.00 16.610          H  
ATOM  13899 2HB  PRO A 906      90.149  59.131  -6.769  1.00 16.610          H  
ATOM  13900 1HG  PRO A 906      92.709  57.593  -6.407  1.00 16.610          H  
ATOM  13901 2HG  PRO A 906      91.080  56.982  -6.637  1.00 16.610          H  
ATOM  13902 1HD  PRO A 906      92.932  57.313  -8.701  1.00 16.610          H  
ATOM  13903 2HD  PRO A 906      91.180  57.181  -8.937  1.00 16.610          H  
ATOM  13904  N   HIS A 907      94.403  60.736  -7.687  1.00  9.760          N  
ATOM  13905  CA  HIS A 907      94.751  60.564  -9.092  1.00  9.870          C  
ATOM  13906  C   HIS A 907      95.691  59.386  -9.354  1.00  9.690          C  
ATOM  13907  O   HIS A 907      96.511  59.432 -10.270  1.00  9.700          O  
ATOM  13908  CB  HIS A 907      95.443  61.840  -9.548  1.00 13.770          C  
ATOM  13909  CG  HIS A 907      96.652  62.137  -8.722  1.00 13.770          C  
ATOM  13910  ND1 HIS A 907      96.569  62.696  -7.458  1.00 13.770          N  
ATOM  13911  CD2 HIS A 907      97.970  61.953  -8.964  1.00 13.770          C  
ATOM  13912  CE1 HIS A 907      97.785  62.837  -6.962  1.00 13.770          C  
ATOM  13913  NE2 HIS A 907      98.654  62.399  -7.857  1.00 13.770          N  
ATOM  13914  H   HIS A 907      95.187  61.081  -7.133  1.00 11.710          H  
ATOM  13915  HA  HIS A 907      93.909  60.470  -9.696  1.00 11.840          H  
ATOM  13916 1HB  HIS A 907      95.741  61.745 -10.595  1.00 16.530          H  
ATOM  13917 2HB  HIS A 907      94.749  62.679  -9.477  1.00 16.530          H  
ATOM  13918  HD2 HIS A 907      98.405  61.528  -9.870  1.00 16.530          H  
ATOM  13919  HE1 HIS A 907      98.034  63.252  -5.984  1.00 16.530          H  
ATOM  13920  HE2 HIS A 907      99.662  62.390  -7.752  1.00 16.530          H  
ATOM  13921  N   GLY A 908      95.474  58.283  -8.641  1.00  9.710          N  
ATOM  13922  CA  GLY A 908      96.231  57.048  -8.862  1.00  9.680          C  
ATOM  13923  C   GLY A 908      95.628  56.363 -10.073  1.00  9.620          C  
ATOM  13924  O   GLY A 908      94.437  56.514 -10.338  1.00  9.690          O  
ATOM  13925  H   GLY A 908      94.781  58.327  -7.910  1.00 11.650          H  
ATOM  13926 1HA  GLY A 908      97.290  57.268  -9.025  1.00 11.620          H  
ATOM  13927 2HA  GLY A 908      96.159  56.399  -7.989  1.00 11.620          H  
ATOM  13928  N   GLU A 909      96.376  55.552 -10.780  1.00  9.520          N  
ATOM  13929  CA  GLU A 909      95.762  54.952 -11.953  1.00  9.530          C  
ATOM  13930  C   GLU A 909      94.964  53.688 -11.660  1.00  9.240          C  
ATOM  13931  O   GLU A 909      95.500  52.584 -11.742  1.00  9.070          O  
ATOM  13932  CB  GLU A 909      96.843  54.681 -12.999  1.00 13.340          C  
ATOM  13933  CG  GLU A 909      96.344  54.180 -14.345  1.00 13.340          C  
ATOM  13934  CD  GLU A 909      97.470  53.948 -15.318  1.00 13.340          C  
ATOM  13935  OE1 GLU A 909      98.584  54.285 -15.001  1.00 13.340          O  
ATOM  13936  OE2 GLU A 909      97.217  53.423 -16.376  1.00 13.340          O  
ATOM  13937  H   GLU A 909      97.362  55.396 -10.541  1.00 11.420          H  
ATOM  13938  HA  GLU A 909      95.074  55.677 -12.382  1.00 11.440          H  
ATOM  13939 1HB  GLU A 909      97.403  55.597 -13.176  1.00 16.010          H  
ATOM  13940 2HB  GLU A 909      97.544  53.947 -12.616  1.00 16.010          H  
ATOM  13941 1HG  GLU A 909      95.806  53.256 -14.211  1.00 16.010          H  
ATOM  13942 2HG  GLU A 909      95.653  54.913 -14.759  1.00 16.010          H  
ATOM  13943  N   ILE A 910      93.674  53.828 -11.351  1.00  9.250          N  
ATOM  13944  CA  ILE A 910      92.878  52.637 -11.062  1.00  9.060          C  
ATOM  13945  C   ILE A 910      92.361  52.073 -12.374  1.00  9.170          C  
ATOM  13946  O   ILE A 910      91.573  52.710 -13.082  1.00  9.350          O  
ATOM  13947  CB  ILE A 910      91.673  52.915 -10.137  1.00 12.760          C  
ATOM  13948  CG1 ILE A 910      92.164  53.459  -8.783  1.00 12.760          C  
ATOM  13949  CG2 ILE A 910      90.852  51.600  -9.952  1.00 12.760          C  
ATOM  13950  CD1 ILE A 910      91.078  54.040  -7.893  1.00 12.760          C  
ATOM  13951  H   ILE A 910      93.259  54.768 -11.285  1.00 11.100          H  
ATOM  13952  HA  ILE A 910      93.507  51.896 -10.595  1.00 10.870          H  
ATOM  13953  HB  ILE A 910      91.043  53.644 -10.575  1.00 15.310          H  
ATOM  13954 1HG1 ILE A 910      92.642  52.648  -8.244  1.00 15.310          H  
ATOM  13955 2HG1 ILE A 910      92.900  54.241  -8.972  1.00 15.310          H  
ATOM  13956 1HG2 ILE A 910      89.994  51.773  -9.317  1.00 15.310          H  
ATOM  13957 2HG2 ILE A 910      90.500  51.244 -10.916  1.00 15.310          H  
ATOM  13958 3HG2 ILE A 910      91.493  50.836  -9.498  1.00 15.310          H  
ATOM  13959 1HD1 ILE A 910      91.529  54.396  -6.974  1.00 15.310          H  
ATOM  13960 2HD1 ILE A 910      90.604  54.868  -8.405  1.00 15.310          H  
ATOM  13961 3HD1 ILE A 910      90.334  53.291  -7.651  1.00 15.310          H  
ATOM  13962  N   GLN A 911      92.774  50.849 -12.667  1.00  9.070          N  
ATOM  13963  CA  GLN A 911      92.415  50.175 -13.899  1.00  9.180          C  
ATOM  13964  C   GLN A 911      91.425  49.054 -13.620  1.00  8.970          C  
ATOM  13965  O   GLN A 911      91.643  48.214 -12.740  1.00  8.750          O  
ATOM  13966  CB  GLN A 911      93.668  49.549 -14.533  1.00 12.810          C  
ATOM  13967  CG  GLN A 911      94.777  50.522 -14.900  1.00 12.810          C  
ATOM  13968  CD  GLN A 911      96.001  49.805 -15.498  1.00 12.810          C  
ATOM  13969  OE1 GLN A 911      96.106  48.572 -15.410  1.00 12.810          O  
ATOM  13970  NE2 GLN A 911      96.919  50.553 -16.106  1.00 12.810          N  
ATOM  13971  H   GLN A 911      93.402  50.395 -12.004  1.00 10.880          H  
ATOM  13972  HA  GLN A 911      91.953  50.889 -14.583  1.00 11.020          H  
ATOM  13973 1HB  GLN A 911      94.084  48.831 -13.841  1.00 15.370          H  
ATOM  13974 2HB  GLN A 911      93.382  49.006 -15.431  1.00 15.370          H  
ATOM  13975 1HG  GLN A 911      94.404  51.252 -15.620  1.00 15.370          H  
ATOM  13976 2HG  GLN A 911      95.101  51.028 -13.989  1.00 15.370          H  
ATOM  13977 1HE2 GLN A 911      97.730  50.132 -16.505  1.00 15.370          H  
ATOM  13978 2HE2 GLN A 911      96.817  51.575 -16.175  1.00 15.370          H  
ATOM  13979  N   ARG A 912      90.352  49.001 -14.399  1.00  9.050          N  
ATOM  13980  CA  ARG A 912      89.353  47.959 -14.267  1.00  8.890          C  
ATOM  13981  C   ARG A 912      88.952  47.356 -15.614  1.00  9.020          C  
ATOM  13982  O   ARG A 912      89.153  47.954 -16.679  1.00  9.280          O  
ATOM  13983  CB  ARG A 912      88.112  48.494 -13.564  1.00 12.510          C  
ATOM  13984  CG  ARG A 912      88.306  48.936 -12.116  1.00 12.510          C  
ATOM  13985  CD  ARG A 912      87.040  49.500 -11.507  1.00 12.510          C  
ATOM  13986  NE  ARG A 912      87.192  49.863 -10.072  1.00 12.510          N  
ATOM  13987  CZ  ARG A 912      86.251  50.495  -9.312  1.00 12.510          C  
ATOM  13988  NH1 ARG A 912      85.084  50.837  -9.825  1.00 12.510          N  
ATOM  13989  NH2 ARG A 912      86.501  50.766  -8.037  1.00 12.510          N  
ATOM  13990  H   ARG A 912      90.176  49.748 -15.073  1.00 10.860          H  
ATOM  13991  HA  ARG A 912      89.773  47.165 -13.653  1.00 10.670          H  
ATOM  13992 1HB  ARG A 912      87.685  49.322 -14.122  1.00 15.010          H  
ATOM  13993 2HB  ARG A 912      87.385  47.704 -13.546  1.00 15.010          H  
ATOM  13994 1HG  ARG A 912      88.607  48.066 -11.560  1.00 15.010          H  
ATOM  13995 2HG  ARG A 912      89.080  49.692 -12.064  1.00 15.010          H  
ATOM  13996 1HD  ARG A 912      86.752  50.396 -12.063  1.00 15.010          H  
ATOM  13997 2HD  ARG A 912      86.259  48.765 -11.589  1.00 15.010          H  
ATOM  13998  HE  ARG A 912      88.064  49.611  -9.613  1.00 15.010          H  
ATOM  13999 1HH1 ARG A 912      84.855  50.606 -10.780  1.00 15.010          H  
ATOM  14000 2HH1 ARG A 912      84.402  51.304  -9.244  1.00 15.010          H  
ATOM  14001 1HH2 ARG A 912      87.364  50.451  -7.588  1.00 15.010          H  
ATOM  14002 2HH2 ARG A 912      85.815  51.240  -7.426  1.00 15.010          H  
ATOM  14003  N   HIS A 913      88.391  46.154 -15.556  1.00  8.860          N  
ATOM  14004  CA  HIS A 913      87.858  45.482 -16.736  1.00  8.990          C  
ATOM  14005  C   HIS A 913      86.736  44.522 -16.372  1.00  8.940          C  
ATOM  14006  O   HIS A 913      86.849  43.716 -15.433  1.00  8.790          O  
ATOM  14007  CB  HIS A 913      88.973  44.761 -17.480  1.00 12.530          C  
ATOM  14008  CG  HIS A 913      88.560  44.038 -18.698  1.00 12.530          C  
ATOM  14009  ND1 HIS A 913      88.092  44.662 -19.826  1.00 12.530          N  
ATOM  14010  CD2 HIS A 913      88.584  42.726 -18.969  1.00 12.530          C  
ATOM  14011  CE1 HIS A 913      87.806  43.745 -20.738  1.00 12.530          C  
ATOM  14012  NE2 HIS A 913      88.088  42.555 -20.235  1.00 12.530          N  
ATOM  14013  H   HIS A 913      88.362  45.696 -14.643  1.00 10.630          H  
ATOM  14014  HA  HIS A 913      87.436  46.224 -17.414  1.00 10.790          H  
ATOM  14015 1HB  HIS A 913      89.776  45.452 -17.727  1.00 15.040          H  
ATOM  14016 2HB  HIS A 913      89.344  44.044 -16.835  1.00 15.040          H  
ATOM  14017  HD1 HIS A 913      88.208  45.635 -20.029  1.00 15.040          H  
ATOM  14018  HD2 HIS A 913      88.901  41.871 -18.383  1.00 15.040          H  
ATOM  14019  HE1 HIS A 913      87.403  44.036 -21.710  1.00 15.040          H  
ATOM  14020  N   TYR A 914      85.645  44.645 -17.133  1.00  9.080          N  
ATOM  14021  CA  TYR A 914      84.419  43.882 -16.972  1.00  9.060          C  
ATOM  14022  C   TYR A 914      83.944  43.350 -18.331  1.00  9.280          C  
ATOM  14023  O   TYR A 914      84.317  43.944 -19.345  1.00  9.680          O  
ATOM  14024  CB  TYR A 914      83.365  44.813 -16.408  1.00 12.690          C  
ATOM  14025  CG  TYR A 914      83.710  45.423 -15.093  1.00 12.690          C  
ATOM  14026  CD1 TYR A 914      84.404  46.622 -15.004  1.00 12.690          C  
ATOM  14027  CD2 TYR A 914      83.303  44.801 -13.984  1.00 12.690          C  
ATOM  14028  CE1 TYR A 914      84.665  47.149 -13.777  1.00 12.690          C  
ATOM  14029  CE2 TYR A 914      83.561  45.318 -12.749  1.00 12.690          C  
ATOM  14030  CZ  TYR A 914      84.243  46.485 -12.641  1.00 12.690          C  
ATOM  14031  OH  TYR A 914      84.496  47.017 -11.407  1.00 12.690          O  
ATOM  14032  H   TYR A 914      85.665  45.332 -17.876  1.00 10.900          H  
ATOM  14033  HA  TYR A 914      84.618  43.077 -16.279  1.00 10.870          H  
ATOM  14034 1HB  TYR A 914      83.185  45.614 -17.124  1.00 15.230          H  
ATOM  14035 2HB  TYR A 914      82.433  44.281 -16.293  1.00 15.230          H  
ATOM  14036  HD1 TYR A 914      84.732  47.149 -15.904  1.00 15.230          H  
ATOM  14037  HD2 TYR A 914      82.768  43.885 -14.088  1.00 15.230          H  
ATOM  14038  HE1 TYR A 914      85.197  48.090 -13.701  1.00 15.230          H  
ATOM  14039  HE2 TYR A 914      83.223  44.796 -11.857  1.00 15.230          H  
ATOM  14040  HH  TYR A 914      83.996  46.530 -10.738  1.00 15.230          H  
ATOM  14041  N   PRO A 915      83.117  42.275 -18.398  1.00  9.100          N  
ATOM  14042  CA  PRO A 915      82.468  41.755 -19.599  1.00  9.290          C  
ATOM  14043  C   PRO A 915      81.471  42.777 -20.155  1.00  9.560          C  
ATOM  14044  O   PRO A 915      80.964  43.619 -19.404  1.00  9.610          O  
ATOM  14045  CB  PRO A 915      81.706  40.517 -19.105  1.00 13.930          C  
ATOM  14046  CG  PRO A 915      82.323  40.161 -17.765  1.00 13.930          C  
ATOM  14047  CD  PRO A 915      82.804  41.483 -17.180  1.00 13.930          C  
ATOM  14048  HA  PRO A 915      83.230  41.504 -20.351  1.00 11.150          H  
ATOM  14049 1HB  PRO A 915      80.644  40.726 -19.096  1.00 16.720          H  
ATOM  14050 2HB  PRO A 915      81.837  39.708 -19.834  1.00 16.720          H  
ATOM  14051 1HG  PRO A 915      81.565  39.687 -17.126  1.00 16.720          H  
ATOM  14052 2HG  PRO A 915      83.117  39.430 -17.880  1.00 16.720          H  
ATOM  14053 1HD  PRO A 915      82.020  41.965 -16.584  1.00 16.720          H  
ATOM  14054 2HD  PRO A 915      83.670  41.257 -16.592  1.00 16.720          H  
ATOM  14055  N   ASP A 916      81.171  42.704 -21.452  1.00  9.860          N  
ATOM  14056  CA  ASP A 916      80.194  43.611 -22.059  1.00 10.230          C  
ATOM  14057  C   ASP A 916      78.840  43.546 -21.339  1.00 10.050          C  
ATOM  14058  O   ASP A 916      78.224  42.484 -21.250  1.00 10.070          O  
ATOM  14059  CB  ASP A 916      79.964  43.249 -23.533  1.00 14.170          C  
ATOM  14060  CG  ASP A 916      81.167  43.504 -24.471  1.00 14.170          C  
ATOM  14061  OD1 ASP A 916      82.127  44.118 -24.070  1.00 14.170          O  
ATOM  14062  OD2 ASP A 916      81.097  43.063 -25.591  1.00 14.170          O  
ATOM  14063  H   ASP A 916      81.632  42.022 -22.043  1.00 11.830          H  
ATOM  14064  HA  ASP A 916      80.572  44.632 -21.991  1.00 12.280          H  
ATOM  14065 1HB  ASP A 916      79.693  42.197 -23.605  1.00 17.010          H  
ATOM  14066 2HB  ASP A 916      79.116  43.823 -23.909  1.00 17.010          H  
ATOM  14067  N   ASN A 917      78.379  44.707 -20.868  1.00 10.020          N  
ATOM  14068  CA  ASN A 917      77.153  44.898 -20.098  1.00 10.010          C  
ATOM  14069  C   ASN A 917      77.079  44.060 -18.818  1.00  9.460          C  
ATOM  14070  O   ASN A 917      75.997  43.602 -18.428  1.00  9.340          O  
ATOM  14071  CB  ASN A 917      75.918  44.654 -20.957  1.00 14.020          C  
ATOM  14072  CG  ASN A 917      74.678  45.239 -20.327  1.00 14.020          C  
ATOM  14073  OD1 ASN A 917      74.779  46.203 -19.570  1.00 14.020          O  
ATOM  14074  ND2 ASN A 917      73.519  44.692 -20.621  1.00 14.020          N  
ATOM  14075  H   ASN A 917      78.939  45.546 -21.012  1.00 12.020          H  
ATOM  14076  HA  ASN A 917      77.133  45.941 -19.784  1.00 12.010          H  
ATOM  14077 1HB  ASN A 917      76.057  45.093 -21.942  1.00 16.820          H  
ATOM  14078 2HB  ASN A 917      75.770  43.583 -21.086  1.00 16.820          H  
ATOM  14079 1HD2 ASN A 917      72.683  45.058 -20.211  1.00 16.820          H  
ATOM  14080 2HD2 ASN A 917      73.465  43.905 -21.232  1.00 16.820          H  
ATOM  14081  N   ARG A 918      78.208  43.921 -18.118  1.00  9.280          N  
ATOM  14082  CA  ARG A 918      78.251  43.219 -16.847  1.00  8.820          C  
ATOM  14083  C   ARG A 918      79.118  43.998 -15.875  1.00  8.990          C  
ATOM  14084  O   ARG A 918      79.997  44.750 -16.283  1.00  9.270          O  
ATOM  14085  CB  ARG A 918      78.812  41.814 -16.993  1.00 12.530          C  
ATOM  14086  CG  ARG A 918      78.007  40.853 -17.873  1.00 12.530          C  
ATOM  14087  CD  ARG A 918      76.705  40.450 -17.263  1.00 12.530          C  
ATOM  14088  NE  ARG A 918      76.019  39.464 -18.086  1.00 12.530          N  
ATOM  14089  CZ  ARG A 918      75.194  39.753 -19.125  1.00 12.530          C  
ATOM  14090  NH1 ARG A 918      74.946  41.008 -19.471  1.00 12.530          N  
ATOM  14091  NH2 ARG A 918      74.628  38.756 -19.805  1.00 12.530          N  
ATOM  14092  H   ARG A 918      79.095  44.271 -18.497  1.00 11.140          H  
ATOM  14093  HA  ARG A 918      77.245  43.167 -16.434  1.00 10.580          H  
ATOM  14094 1HB  ARG A 918      79.788  41.908 -17.415  1.00 15.040          H  
ATOM  14095 2HB  ARG A 918      78.928  41.357 -16.015  1.00 15.040          H  
ATOM  14096 1HG  ARG A 918      77.817  41.310 -18.841  1.00 15.040          H  
ATOM  14097 2HG  ARG A 918      78.587  39.947 -18.024  1.00 15.040          H  
ATOM  14098 1HD  ARG A 918      76.887  40.007 -16.285  1.00 15.040          H  
ATOM  14099 2HD  ARG A 918      76.056  41.309 -17.149  1.00 15.040          H  
ATOM  14100  HE  ARG A 918      76.174  38.491 -17.868  1.00 15.040          H  
ATOM  14101 1HH1 ARG A 918      75.373  41.802 -18.958  1.00 15.040          H  
ATOM  14102 2HH1 ARG A 918      74.336  41.209 -20.247  1.00 15.040          H  
ATOM  14103 1HH2 ARG A 918      74.814  37.798 -19.551  1.00 15.040          H  
ATOM  14104 2HH2 ARG A 918      74.005  38.952 -20.582  1.00 15.040          H  
ATOM  14105  N   THR A 919      78.887  43.798 -14.580  1.00  9.030          N  
ATOM  14106  CA  THR A 919      79.676  44.451 -13.539  1.00  9.360          C  
ATOM  14107  C   THR A 919      80.472  43.436 -12.729  1.00  9.060          C  
ATOM  14108  O   THR A 919      80.855  43.688 -11.584  1.00  9.530          O  
ATOM  14109  CB  THR A 919      78.778  45.281 -12.617  1.00 12.970          C  
ATOM  14110  OG1 THR A 919      77.780  44.433 -12.031  1.00 12.970          O  
ATOM  14111  CG2 THR A 919      78.109  46.383 -13.438  1.00 12.970          C  
ATOM  14112  H   THR A 919      78.126  43.195 -14.289  1.00 10.840          H  
ATOM  14113  HA  THR A 919      80.384  45.129 -14.015  1.00 11.230          H  
ATOM  14114  HB  THR A 919      79.376  45.733 -11.825  1.00 15.570          H  
ATOM  14115  HG1 THR A 919      78.192  43.905 -11.331  1.00 15.570          H  
ATOM  14116 1HG2 THR A 919      77.470  46.981 -12.793  1.00 15.570          H  
ATOM  14117 2HG2 THR A 919      78.878  47.015 -13.874  1.00 15.570          H  
ATOM  14118 3HG2 THR A 919      77.511  45.944 -14.230  1.00 15.570          H  
ATOM  14119  N   ALA A 920      80.689  42.270 -13.326  1.00  8.410          N  
ATOM  14120  CA  ALA A 920      81.470  41.204 -12.722  1.00  8.230          C  
ATOM  14121  C   ALA A 920      82.948  41.393 -13.049  1.00  8.010          C  
ATOM  14122  O   ALA A 920      83.376  41.174 -14.179  1.00  8.140          O  
ATOM  14123  CB  ALA A 920      80.989  39.856 -13.222  1.00 11.590          C  
ATOM  14124  H   ALA A 920      80.320  42.148 -14.255  1.00 10.090          H  
ATOM  14125  HA  ALA A 920      81.347  41.255 -11.640  1.00  9.880          H  
ATOM  14126 1HB  ALA A 920      81.567  39.085 -12.742  1.00 13.910          H  
ATOM  14127 2HB  ALA A 920      79.939  39.731 -12.971  1.00 13.910          H  
ATOM  14128 3HB  ALA A 920      81.116  39.797 -14.300  1.00 13.910          H  
ATOM  14129  N   GLU A 921      83.724  41.836 -12.072  1.00  7.830          N  
ATOM  14130  CA  GLU A 921      85.141  42.146 -12.276  1.00  7.710          C  
ATOM  14131  C   GLU A 921      86.007  41.041 -12.838  1.00  7.610          C  
ATOM  14132  O   GLU A 921      86.147  39.991 -12.230  1.00  7.620          O  
ATOM  14133  CB  GLU A 921      85.751  42.512 -10.906  1.00 10.840          C  
ATOM  14134  CG  GLU A 921      87.304  42.722 -10.863  1.00 10.840          C  
ATOM  14135  CD  GLU A 921      87.834  42.975  -9.451  1.00 10.840          C  
ATOM  14136  OE1 GLU A 921      87.061  43.415  -8.631  1.00 10.840          O  
ATOM  14137  OE2 GLU A 921      88.986  42.639  -9.167  1.00 10.840          O  
ATOM  14138  H   GLU A 921      83.307  41.993 -11.163  1.00  9.400          H  
ATOM  14139  HA  GLU A 921      85.216  42.993 -12.957  1.00  9.250          H  
ATOM  14140 1HB  GLU A 921      85.305  43.447 -10.570  1.00 13.010          H  
ATOM  14141 2HB  GLU A 921      85.479  41.762 -10.178  1.00 13.010          H  
ATOM  14142 1HG  GLU A 921      87.811  41.838 -11.245  1.00 13.010          H  
ATOM  14143 2HG  GLU A 921      87.567  43.563 -11.507  1.00 13.010          H  
ATOM  14144  N   ARG A 922      86.708  41.328 -13.931  1.00  7.730          N  
ATOM  14145  CA  ARG A 922      87.677  40.386 -14.480  1.00  7.870          C  
ATOM  14146  C   ARG A 922      89.017  40.784 -13.900  1.00  7.910          C  
ATOM  14147  O   ARG A 922      89.846  39.952 -13.525  1.00  8.180          O  
ATOM  14148  CB  ARG A 922      87.718  40.424 -15.995  1.00 10.960          C  
ATOM  14149  CG  ARG A 922      86.530  39.800 -16.700  1.00 10.960          C  
ATOM  14150  CD  ARG A 922      86.599  40.034 -18.170  1.00 10.960          C  
ATOM  14151  NE  ARG A 922      85.617  39.295 -18.907  1.00 10.960          N  
ATOM  14152  CZ  ARG A 922      85.358  39.437 -20.231  1.00 10.960          C  
ATOM  14153  NH1 ARG A 922      86.000  40.330 -20.982  1.00 10.960          N  
ATOM  14154  NH2 ARG A 922      84.441  38.662 -20.789  1.00 10.960          N  
ATOM  14155  H   ARG A 922      86.559  42.217 -14.409  1.00  9.280          H  
ATOM  14156  HA  ARG A 922      87.431  39.373 -14.152  1.00  9.440          H  
ATOM  14157 1HB  ARG A 922      87.776  41.457 -16.313  1.00 13.150          H  
ATOM  14158 2HB  ARG A 922      88.620  39.923 -16.342  1.00 13.150          H  
ATOM  14159 1HG  ARG A 922      86.523  38.728 -16.517  1.00 13.150          H  
ATOM  14160 2HG  ARG A 922      85.623  40.234 -16.305  1.00 13.150          H  
ATOM  14161 1HD  ARG A 922      86.402  41.092 -18.337  1.00 13.150          H  
ATOM  14162 2HD  ARG A 922      87.585  39.770 -18.547  1.00 13.150          H  
ATOM  14163  HE  ARG A 922      85.095  38.589 -18.404  1.00 13.150          H  
ATOM  14164 1HH1 ARG A 922      86.718  40.964 -20.594  1.00 13.150          H  
ATOM  14165 2HH1 ARG A 922      85.783  40.406 -21.964  1.00 13.150          H  
ATOM  14166 1HH2 ARG A 922      83.950  37.976 -20.230  1.00 13.150          H  
ATOM  14167 2HH2 ARG A 922      84.235  38.747 -21.773  1.00 13.150          H  
ATOM  14168  N   GLN A 923      89.235  42.086 -13.832  1.00  7.840          N  
ATOM  14169  CA  GLN A 923      90.472  42.567 -13.250  1.00  7.960          C  
ATOM  14170  C   GLN A 923      90.366  43.963 -12.648  1.00  7.960          C  
ATOM  14171  O   GLN A 923      89.584  44.815 -13.101  1.00  8.010          O  
ATOM  14172  CB  GLN A 923      91.652  42.451 -14.228  1.00 11.100          C  
ATOM  14173  CG  GLN A 923      91.499  43.150 -15.508  1.00 11.100          C  
ATOM  14174  CD  GLN A 923      92.704  42.997 -16.412  1.00 11.100          C  
ATOM  14175  OE1 GLN A 923      93.415  41.983 -16.350  1.00 11.100          O  
ATOM  14176  NE2 GLN A 923      92.941  43.991 -17.269  1.00 11.100          N  
ATOM  14177  H   GLN A 923      88.509  42.721 -14.170  1.00  9.410          H  
ATOM  14178  HA  GLN A 923      90.711  41.894 -12.435  1.00  9.550          H  
ATOM  14179 1HB  GLN A 923      92.528  42.863 -13.758  1.00 13.320          H  
ATOM  14180 2HB  GLN A 923      91.854  41.400 -14.439  1.00 13.320          H  
ATOM  14181 1HG  GLN A 923      90.680  42.650 -16.001  1.00 13.320          H  
ATOM  14182 2HG  GLN A 923      91.283  44.207 -15.348  1.00 13.320          H  
ATOM  14183 1HE2 GLN A 923      93.716  43.934 -17.896  1.00 13.320          H  
ATOM  14184 2HE2 GLN A 923      92.347  44.801 -17.293  1.00 13.320          H  
ATOM  14185  N   LEU A 924      91.220  44.175 -11.646  1.00  8.080          N  
ATOM  14186  CA  LEU A 924      91.431  45.419 -10.921  1.00  8.140          C  
ATOM  14187  C   LEU A 924      92.902  45.631 -10.539  1.00  8.320          C  
ATOM  14188  O   LEU A 924      93.576  44.709 -10.062  1.00  8.500          O  
ATOM  14189  CB  LEU A 924      90.585  45.410  -9.628  1.00 11.370          C  
ATOM  14190  CG  LEU A 924      90.742  46.604  -8.607  1.00 11.370          C  
ATOM  14191  CD1 LEU A 924      90.226  47.916  -9.188  1.00 11.370          C  
ATOM  14192  CD2 LEU A 924      89.968  46.249  -7.354  1.00 11.370          C  
ATOM  14193  H   LEU A 924      91.738  43.367 -11.326  1.00  9.700          H  
ATOM  14194  HA  LEU A 924      91.109  46.236 -11.554  1.00  9.770          H  
ATOM  14195 1HB  LEU A 924      89.536  45.369  -9.916  1.00 13.650          H  
ATOM  14196 2HB  LEU A 924      90.813  44.492  -9.086  1.00 13.650          H  
ATOM  14197  HG  LEU A 924      91.794  46.739  -8.356  1.00 13.650          H  
ATOM  14198 1HD1 LEU A 924      90.343  48.712  -8.448  1.00 13.650          H  
ATOM  14199 2HD1 LEU A 924      90.777  48.183 -10.086  1.00 13.650          H  
ATOM  14200 3HD1 LEU A 924      89.181  47.794  -9.418  1.00 13.650          H  
ATOM  14201 1HD2 LEU A 924      90.070  47.052  -6.625  1.00 13.650          H  
ATOM  14202 2HD2 LEU A 924      88.910  46.117  -7.598  1.00 13.650          H  
ATOM  14203 3HD2 LEU A 924      90.358  45.324  -6.933  1.00 13.650          H  
ATOM  14204  N   LEU A 925      93.393  46.850 -10.770  1.00  8.490          N  
ATOM  14205  CA  LEU A 925      94.722  47.309 -10.337  1.00  8.820          C  
ATOM  14206  C   LEU A 925      94.732  48.761  -9.891  1.00  8.870          C  
ATOM  14207  O   LEU A 925      94.305  49.641 -10.632  1.00  8.750          O  
ATOM  14208  CB  LEU A 925      95.775  47.195 -11.454  1.00 12.220          C  
ATOM  14209  CG  LEU A 925      97.198  47.887 -11.143  1.00 12.220          C  
ATOM  14210  CD1 LEU A 925      97.939  47.184 -10.001  1.00 12.220          C  
ATOM  14211  CD2 LEU A 925      98.020  47.900 -12.390  1.00 12.220          C  
ATOM  14212  H   LEU A 925      92.779  47.501 -11.271  1.00 10.190          H  
ATOM  14213  HA  LEU A 925      95.030  46.693  -9.494  1.00 10.580          H  
ATOM  14214 1HB  LEU A 925      95.958  46.138 -11.648  1.00 14.660          H  
ATOM  14215 2HB  LEU A 925      95.381  47.642 -12.361  1.00 14.660          H  
ATOM  14216  HG  LEU A 925      97.038  48.918 -10.846  1.00 14.660          H  
ATOM  14217 1HD1 LEU A 925      98.884  47.691  -9.819  1.00 14.660          H  
ATOM  14218 2HD1 LEU A 925      97.356  47.200  -9.093  1.00 14.660          H  
ATOM  14219 3HD1 LEU A 925      98.131  46.168 -10.278  1.00 14.660          H  
ATOM  14220 1HD2 LEU A 925      98.957  48.396 -12.190  1.00 14.660          H  
ATOM  14221 2HD2 LEU A 925      98.203  46.880 -12.721  1.00 14.660          H  
ATOM  14222 3HD2 LEU A 925      97.481  48.442 -13.164  1.00 14.660          H  
ATOM  14223  N   THR A 926      95.289  49.045  -8.717  1.00  9.210          N  
ATOM  14224  CA  THR A 926      95.407  50.444  -8.315  1.00  9.410          C  
ATOM  14225  C   THR A 926      96.824  50.952  -8.500  1.00  9.700          C  
ATOM  14226  O   THR A 926      97.706  50.678  -7.681  1.00 10.080          O  
ATOM  14227  CB  THR A 926      94.994  50.656  -6.851  1.00 13.090          C  
ATOM  14228  OG1 THR A 926      93.612  50.293  -6.684  1.00 13.090          O  
ATOM  14229  CG2 THR A 926      95.217  52.115  -6.456  1.00 13.090          C  
ATOM  14230  H   THR A 926      95.621  48.309  -8.111  1.00 11.050          H  
ATOM  14231  HA  THR A 926      94.756  51.046  -8.936  1.00 11.290          H  
ATOM  14232  HB  THR A 926      95.599  50.022  -6.202  1.00 15.710          H  
ATOM  14233  HG1 THR A 926      93.379  50.286  -5.725  1.00 15.710          H  
ATOM  14234 1HG2 THR A 926      94.921  52.236  -5.418  1.00 15.710          H  
ATOM  14235 2HG2 THR A 926      96.254  52.387  -6.553  1.00 15.710          H  
ATOM  14236 3HG2 THR A 926      94.624  52.761  -7.083  1.00 15.710          H  
ATOM  14237  N   GLY A 927      97.035  51.767  -9.529  1.00  9.670          N  
ATOM  14238  CA  GLY A 927      98.345  52.290  -9.876  1.00 10.070          C  
ATOM  14239  C   GLY A 927      98.741  53.528  -9.077  1.00 10.000          C  
ATOM  14240  O   GLY A 927      98.973  54.602  -9.645  1.00 10.210          O  
ATOM  14241  H   GLY A 927      96.274  51.988 -10.174  1.00 11.600          H  
ATOM  14242 1HA  GLY A 927      99.072  51.509  -9.692  1.00 12.080          H  
ATOM  14243 2HA  GLY A 927      98.370  52.507 -10.941  1.00 12.080          H  
ATOM  14244  N   GLU A 928      98.785  53.372  -7.762  1.00  9.930          N  
ATOM  14245  CA  GLU A 928      99.132  54.454  -6.841  1.00 10.180          C  
ATOM  14246  C   GLU A 928     100.597  54.369  -6.413  1.00 10.330          C  
ATOM  14247  O   GLU A 928     101.266  55.388  -6.238  1.00 10.820          O  
ATOM  14248  CB  GLU A 928      98.230  54.427  -5.612  1.00 14.150          C  
ATOM  14249  CG  GLU A 928      98.469  55.543  -4.587  1.00 14.150          C  
ATOM  14250  CD  GLU A 928      98.136  56.899  -5.064  1.00 14.150          C  
ATOM  14251  OE1 GLU A 928      97.377  57.002  -5.984  1.00 14.150          O  
ATOM  14252  OE2 GLU A 928      98.608  57.846  -4.491  1.00 14.150          O  
ATOM  14253  H   GLU A 928      98.592  52.425  -7.425  1.00 11.920          H  
ATOM  14254  HA  GLU A 928      98.986  55.406  -7.351  1.00 12.220          H  
ATOM  14255 1HB  GLU A 928      97.195  54.498  -5.927  1.00 16.980          H  
ATOM  14256 2HB  GLU A 928      98.354  53.477  -5.110  1.00 16.980          H  
ATOM  14257 1HG  GLU A 928      97.840  55.349  -3.739  1.00 16.980          H  
ATOM  14258 2HG  GLU A 928      99.501  55.522  -4.251  1.00 16.980          H  
ATOM  14259  N   THR A 929     101.087  53.147  -6.203  1.00 10.190          N  
ATOM  14260  CA  THR A 929     102.439  52.926  -5.712  1.00 10.540          C  
ATOM  14261  C   THR A 929     103.165  51.917  -6.591  1.00 10.660          C  
ATOM  14262  O   THR A 929     102.543  51.162  -7.342  1.00 10.310          O  
ATOM  14263  CB  THR A 929     102.425  52.408  -4.243  1.00 14.620          C  
ATOM  14264  OG1 THR A 929     101.787  51.116  -4.189  1.00 14.620          O  
ATOM  14265  CG2 THR A 929     101.648  53.364  -3.345  1.00 14.620          C  
ATOM  14266  H   THR A 929     100.514  52.340  -6.392  1.00 12.230          H  
ATOM  14267  HA  THR A 929     102.991  53.865  -5.749  1.00 12.650          H  
ATOM  14268  HB  THR A 929     103.447  52.319  -3.878  1.00 17.540          H  
ATOM  14269  HG1 THR A 929     101.823  50.760  -3.268  1.00 17.540          H  
ATOM  14270 1HG2 THR A 929     101.648  52.983  -2.323  1.00 17.540          H  
ATOM  14271 2HG2 THR A 929     102.114  54.346  -3.368  1.00 17.540          H  
ATOM  14272 3HG2 THR A 929     100.634  53.439  -3.699  1.00 17.540          H  
ATOM  14273  N   ALA A 930     104.490  51.887  -6.478  1.00 11.350          N  
ATOM  14274  CA  ALA A 930     105.294  50.886  -7.164  1.00 11.750          C  
ATOM  14275  C   ALA A 930     106.102  50.089  -6.134  1.00 12.410          C  
ATOM  14276  O   ALA A 930     107.078  50.625  -5.605  1.00 13.020          O  
ATOM  14277  CB  ALA A 930     106.238  51.537  -8.166  1.00 16.290          C  
ATOM  14278  H   ALA A 930     104.945  52.561  -5.876  1.00 13.620          H  
ATOM  14279  HA  ALA A 930     104.637  50.226  -7.722  1.00 14.100          H  
ATOM  14280 1HB  ALA A 930     106.821  50.776  -8.675  1.00 19.550          H  
ATOM  14281 2HB  ALA A 930     105.677  52.095  -8.902  1.00 19.550          H  
ATOM  14282 3HB  ALA A 930     106.913  52.212  -7.646  1.00 19.550          H  
ATOM  14283  N   PRO A 931     105.683  48.873  -5.750  1.00 12.460          N  
ATOM  14284  CA  PRO A 931     106.368  47.981  -4.840  1.00 13.210          C  
ATOM  14285  C   PRO A 931     107.723  47.625  -5.402  1.00 14.130          C  
ATOM  14286  O   PRO A 931     107.899  47.612  -6.625  1.00 14.280          O  
ATOM  14287  CB  PRO A 931     105.438  46.766  -4.756  1.00 19.820          C  
ATOM  14288  CG  PRO A 931     104.083  47.279  -5.179  1.00 19.820          C  
ATOM  14289  CD  PRO A 931     104.362  48.359  -6.186  1.00 19.820          C  
ATOM  14290  HA  PRO A 931     106.474  48.482  -3.855  1.00 15.850          H  
ATOM  14291 1HB  PRO A 931     105.819  45.968  -5.422  1.00 23.780          H  
ATOM  14292 2HB  PRO A 931     105.431  46.351  -3.744  1.00 23.780          H  
ATOM  14293 1HG  PRO A 931     103.479  46.457  -5.597  1.00 23.780          H  
ATOM  14294 2HG  PRO A 931     103.527  47.654  -4.314  1.00 23.780          H  
ATOM  14295 1HD  PRO A 931     104.409  47.923  -7.172  1.00 23.780          H  
ATOM  14296 2HD  PRO A 931     103.578  49.124  -6.094  1.00 23.780          H  
ATOM  14297  N   VAL A 932     108.687  47.313  -4.564  1.00 14.870          N  
ATOM  14298  CA  VAL A 932     109.950  46.869  -5.114  1.00 15.860          C  
ATOM  14299  C   VAL A 932     109.794  45.447  -5.623  1.00 16.510          C  
ATOM  14300  O   VAL A 932     109.413  44.549  -4.862  1.00 16.760          O  
ATOM  14301  CB  VAL A 932     111.053  46.912  -4.048  1.00 21.810          C  
ATOM  14302  CG1 VAL A 932     112.359  46.353  -4.608  1.00 21.810          C  
ATOM  14303  CG2 VAL A 932     111.239  48.337  -3.569  1.00 21.810          C  
ATOM  14304  H   VAL A 932     108.535  47.362  -3.565  1.00 17.840          H  
ATOM  14305  HA  VAL A 932     110.225  47.521  -5.945  1.00 19.030          H  
ATOM  14306  HB  VAL A 932     110.763  46.301  -3.238  1.00 26.170          H  
ATOM  14307 1HG1 VAL A 932     113.125  46.378  -3.842  1.00 26.170          H  
ATOM  14308 2HG1 VAL A 932     112.225  45.322  -4.933  1.00 26.170          H  
ATOM  14309 3HG1 VAL A 932     112.680  46.960  -5.453  1.00 26.170          H  
ATOM  14310 1HG2 VAL A 932     112.010  48.367  -2.801  1.00 26.170          H  
ATOM  14311 2HG2 VAL A 932     111.539  48.964  -4.408  1.00 26.170          H  
ATOM  14312 3HG2 VAL A 932     110.306  48.712  -3.155  1.00 26.170          H  
ATOM  14313  N   THR A 933     110.053  45.261  -6.914  1.00 16.880          N  
ATOM  14314  CA  THR A 933     109.933  43.966  -7.565  1.00 17.590          C  
ATOM  14315  C   THR A 933     110.719  43.876  -8.856  1.00 18.170          C  
ATOM  14316  O   THR A 933     111.483  44.778  -9.206  1.00 18.290          O  
ATOM  14317  CB  THR A 933     108.459  43.584  -7.812  1.00 24.340          C  
ATOM  14318  OG1 THR A 933     108.397  42.211  -8.258  1.00 24.340          O  
ATOM  14319  CG2 THR A 933     107.803  44.512  -8.830  1.00 24.340          C  
ATOM  14320  H   THR A 933     110.354  46.056  -7.462  1.00 20.260          H  
ATOM  14321  HA  THR A 933     110.348  43.222  -6.898  1.00 21.110          H  
ATOM  14322  HB  THR A 933     107.915  43.662  -6.869  1.00 29.210          H  
ATOM  14323  HG1 THR A 933     107.498  41.870  -8.111  1.00 29.210          H  
ATOM  14324 1HG2 THR A 933     106.765  44.226  -8.966  1.00 29.210          H  
ATOM  14325 2HG2 THR A 933     107.851  45.521  -8.446  1.00 29.210          H  
ATOM  14326 3HG2 THR A 933     108.309  44.468  -9.789  1.00 29.210          H  
ATOM  14327  N   GLY A 934     110.486  42.782  -9.566  1.00 18.590          N  
ATOM  14328  CA  GLY A 934     111.102  42.479 -10.848  1.00 19.370          C  
ATOM  14329  C   GLY A 934     112.145  41.351 -10.757  1.00 19.960          C  
ATOM  14330  O   GLY A 934     113.021  41.394  -9.893  1.00 19.900          O  
ATOM  14331  H   GLY A 934     109.815  42.128  -9.167  1.00 22.310          H  
ATOM  14332 1HA  GLY A 934     110.309  42.255 -11.538  1.00 23.240          H  
ATOM  14333 2HA  GLY A 934     111.588  43.377 -11.227  1.00 23.240          H  
ATOM  14334  N   PRO A 935     112.051  40.314 -11.619  1.00 20.640          N  
ATOM  14335  CA  PRO A 935     112.927  39.167 -11.723  1.00 21.370          C  
ATOM  14336  C   PRO A 935     114.167  39.593 -12.471  1.00 21.690          C  
ATOM  14337  O   PRO A 935     114.203  40.696 -13.008  1.00 21.990          O  
ATOM  14338  CB  PRO A 935     112.090  38.172 -12.522  1.00 32.050          C  
ATOM  14339  CG  PRO A 935     111.282  39.046 -13.418  1.00 32.050          C  
ATOM  14340  CD  PRO A 935     110.950  40.256 -12.591  1.00 32.050          C  
ATOM  14341  HA  PRO A 935     113.173  38.792 -10.719  1.00 25.640          H  
ATOM  14342 1HB  PRO A 935     112.743  37.487 -13.078  1.00 38.470          H  
ATOM  14343 2HB  PRO A 935     111.477  37.559 -11.846  1.00 38.470          H  
ATOM  14344 1HG  PRO A 935     111.880  39.312 -14.292  1.00 38.470          H  
ATOM  14345 2HG  PRO A 935     110.400  38.513 -13.797  1.00 38.470          H  
ATOM  14346 1HD  PRO A 935     110.980  41.117 -13.253  1.00 38.470          H  
ATOM  14347 2HD  PRO A 935     109.979  40.110 -12.090  1.00 38.470          H  
ATOM  14348  N   ALA A 936     115.152  38.710 -12.576  1.00 21.770          N  
ATOM  14349  CA  ALA A 936     116.349  39.020 -13.356  1.00 22.190          C  
ATOM  14350  C   ALA A 936     116.026  39.532 -14.761  1.00 22.450          C  
ATOM  14351  O   ALA A 936     116.714  40.426 -15.262  1.00 22.610          O  
ATOM  14352  CB  ALA A 936     117.229  37.789 -13.484  1.00 30.900          C  
ATOM  14353  H   ALA A 936     115.084  37.822 -12.100  1.00 26.120          H  
ATOM  14354  HA  ALA A 936     116.896  39.802 -12.828  1.00 26.630          H  
ATOM  14355 1HB  ALA A 936     118.128  38.043 -14.038  1.00 37.080          H  
ATOM  14356 2HB  ALA A 936     117.503  37.431 -12.494  1.00 37.080          H  
ATOM  14357 3HB  ALA A 936     116.687  37.008 -14.015  1.00 37.080          H  
ATOM  14358  N   ARG A 937     115.006  38.964 -15.414  1.00 22.580          N  
ATOM  14359  CA  ARG A 937     114.670  39.398 -16.760  1.00 22.830          C  
ATOM  14360  C   ARG A 937     113.174  39.630 -16.940  1.00 22.870          C  
ATOM  14361  O   ARG A 937     112.347  38.767 -16.637  1.00 22.570          O  
ATOM  14362  CB  ARG A 937     115.117  38.352 -17.773  1.00 31.860          C  
ATOM  14363  CG  ARG A 937     116.621  38.078 -17.820  1.00 31.860          C  
ATOM  14364  CD  ARG A 937     117.405  39.207 -18.379  1.00 31.860          C  
ATOM  14365  NE  ARG A 937     118.809  38.873 -18.449  1.00 31.860          N  
ATOM  14366  CZ  ARG A 937     119.702  39.029 -17.441  1.00 31.860          C  
ATOM  14367  NH1 ARG A 937     119.345  39.528 -16.267  1.00 31.860          N  
ATOM  14368  NH2 ARG A 937     120.963  38.672 -17.640  1.00 31.860          N  
ATOM  14369  H   ARG A 937     114.477  38.225 -14.975  1.00 27.100          H  
ATOM  14370  HA  ARG A 937     115.173  40.343 -16.957  1.00 27.400          H  
ATOM  14371 1HB  ARG A 937     114.623  37.407 -17.553  1.00 38.230          H  
ATOM  14372 2HB  ARG A 937     114.803  38.659 -18.770  1.00 38.230          H  
ATOM  14373 1HG  ARG A 937     116.990  37.861 -16.825  1.00 38.230          H  
ATOM  14374 2HG  ARG A 937     116.799  37.212 -18.454  1.00 38.230          H  
ATOM  14375 1HD  ARG A 937     117.057  39.423 -19.389  1.00 38.230          H  
ATOM  14376 2HD  ARG A 937     117.296  40.095 -17.771  1.00 38.230          H  
ATOM  14377  HE  ARG A 937     119.150  38.488 -19.320  1.00 38.230          H  
ATOM  14378 1HH1 ARG A 937     118.373  39.827 -16.067  1.00 38.230          H  
ATOM  14379 2HH1 ARG A 937     120.033  39.634 -15.539  1.00 38.230          H  
ATOM  14380 1HH2 ARG A 937     121.247  38.289 -18.533  1.00 38.230          H  
ATOM  14381 2HH2 ARG A 937     121.644  38.779 -16.903  1.00 38.230          H  
ATOM  14382  N   PHE A 938     112.847  40.799 -17.473  1.00 23.320          N  
ATOM  14383  CA  PHE A 938     111.481  41.220 -17.759  1.00 23.510          C  
ATOM  14384  C   PHE A 938     111.536  42.249 -18.885  1.00 23.610          C  
ATOM  14385  O   PHE A 938     112.623  42.595 -19.345  1.00 23.500          O  
ATOM  14386  CB  PHE A 938     110.756  41.707 -16.495  1.00 32.840          C  
ATOM  14387  CG  PHE A 938     111.301  42.916 -15.817  1.00 32.840          C  
ATOM  14388  CD1 PHE A 938     110.730  44.168 -16.035  1.00 32.840          C  
ATOM  14389  CD2 PHE A 938     112.379  42.817 -14.951  1.00 32.840          C  
ATOM  14390  CE1 PHE A 938     111.223  45.284 -15.401  1.00 32.840          C  
ATOM  14391  CE2 PHE A 938     112.871  43.924 -14.319  1.00 32.840          C  
ATOM  14392  CZ  PHE A 938     112.292  45.166 -14.543  1.00 32.840          C  
ATOM  14393  H   PHE A 938     113.594  41.448 -17.684  1.00 27.980          H  
ATOM  14394  HA  PHE A 938     110.923  40.358 -18.128  1.00 28.210          H  
ATOM  14395 1HB  PHE A 938     109.718  41.903 -16.735  1.00 39.410          H  
ATOM  14396 2HB  PHE A 938     110.752  40.898 -15.775  1.00 39.410          H  
ATOM  14397  HD1 PHE A 938     109.873  44.268 -16.705  1.00 39.410          H  
ATOM  14398  HD2 PHE A 938     112.845  41.838 -14.763  1.00 39.410          H  
ATOM  14399  HE1 PHE A 938     110.757  46.262 -15.577  1.00 39.410          H  
ATOM  14400  HE2 PHE A 938     113.721  43.823 -13.636  1.00 39.410          H  
ATOM  14401  HZ  PHE A 938     112.681  46.050 -14.037  1.00 39.410          H  
ATOM  14402  N   SER A 939     110.376  42.734 -19.341  1.00 23.920          N  
ATOM  14403  CA  SER A 939     110.266  43.666 -20.482  1.00 24.100          C  
ATOM  14404  C   SER A 939     111.000  44.996 -20.320  1.00 24.210          C  
ATOM  14405  O   SER A 939     111.221  45.718 -21.293  1.00 24.550          O  
ATOM  14406  CB  SER A 939     108.816  44.025 -20.709  1.00 33.670          C  
ATOM  14407  OG  SER A 939     108.338  44.868 -19.676  1.00 33.670          O  
ATOM  14408  H   SER A 939     109.516  42.429 -18.911  1.00 28.700          H  
ATOM  14409  HA  SER A 939     110.663  43.163 -21.365  1.00 28.920          H  
ATOM  14410 1HB  SER A 939     108.715  44.530 -21.671  1.00 40.400          H  
ATOM  14411 2HB  SER A 939     108.217  43.118 -20.750  1.00 40.400          H  
ATOM  14412  HG  SER A 939     107.406  45.030 -19.884  1.00 40.400          H  
ATOM  14413  N   GLY A 940     111.320  45.347 -19.089  1.00 24.020          N  
ATOM  14414  CA  GLY A 940     111.996  46.589 -18.761  1.00 24.210          C  
ATOM  14415  C   GLY A 940     111.021  47.695 -18.382  1.00 23.570          C  
ATOM  14416  O   GLY A 940     111.434  48.763 -17.924  1.00 23.650          O  
ATOM  14417  H   GLY A 940     111.112  44.689 -18.355  1.00 28.820          H  
ATOM  14418 1HA  GLY A 940     112.684  46.411 -17.936  1.00 29.050          H  
ATOM  14419 2HA  GLY A 940     112.595  46.908 -19.613  1.00 29.050          H  
ATOM  14420  N   GLN A 941     109.730  47.451 -18.574  1.00 23.020          N  
ATOM  14421  CA  GLN A 941     108.717  48.433 -18.228  1.00 22.480          C  
ATOM  14422  C   GLN A 941     108.578  48.536 -16.725  1.00 21.880          C  
ATOM  14423  O   GLN A 941     108.396  47.521 -16.052  1.00 21.890          O  
ATOM  14424  CB  GLN A 941     107.365  48.057 -18.848  1.00 31.690          C  
ATOM  14425  CG  GLN A 941     106.178  48.965 -18.448  1.00 31.690          C  
ATOM  14426  CD  GLN A 941     106.264  50.378 -18.999  1.00 31.690          C  
ATOM  14427  OE1 GLN A 941     106.417  50.572 -20.209  1.00 31.690          O  
ATOM  14428  NE2 GLN A 941     106.168  51.376 -18.114  1.00 31.690          N  
ATOM  14429  H   GLN A 941     109.445  46.556 -18.969  1.00 27.620          H  
ATOM  14430  HA  GLN A 941     109.026  49.405 -18.614  1.00 26.980          H  
ATOM  14431 1HB  GLN A 941     107.450  48.068 -19.933  1.00 38.030          H  
ATOM  14432 2HB  GLN A 941     107.109  47.043 -18.552  1.00 38.030          H  
ATOM  14433 1HG  GLN A 941     105.272  48.515 -18.848  1.00 38.030          H  
ATOM  14434 2HG  GLN A 941     106.099  49.023 -17.363  1.00 38.030          H  
ATOM  14435 1HE2 GLN A 941     106.209  52.329 -18.423  1.00 38.030          H  
ATOM  14436 2HE2 GLN A 941     106.056  51.177 -17.106  1.00 38.030          H  
ATOM  14437  N   THR A 942     108.641  49.763 -16.213  1.00 21.460          N  
ATOM  14438  CA  THR A 942     108.465  50.034 -14.792  1.00 21.020          C  
ATOM  14439  C   THR A 942     106.977  50.141 -14.460  1.00 20.150          C  
ATOM  14440  O   THR A 942     106.193  50.757 -15.195  1.00 20.020          O  
ATOM  14441  CB  THR A 942     109.234  51.299 -14.358  1.00 29.600          C  
ATOM  14442  OG1 THR A 942     110.630  51.091 -14.599  1.00 29.600          O  
ATOM  14443  CG2 THR A 942     109.037  51.573 -12.857  1.00 29.600          C  
ATOM  14444  H   THR A 942     108.840  50.533 -16.836  1.00 25.750          H  
ATOM  14445  HA  THR A 942     108.867  49.194 -14.227  1.00 25.220          H  
ATOM  14446  HB  THR A 942     108.891  52.156 -14.934  1.00 35.520          H  
ATOM  14447  HG1 THR A 942     110.782  51.004 -15.545  1.00 35.520          H  
ATOM  14448 1HG2 THR A 942     109.605  52.457 -12.576  1.00 35.520          H  
ATOM  14449 2HG2 THR A 942     107.992  51.747 -12.638  1.00 35.520          H  
ATOM  14450 3HG2 THR A 942     109.388  50.721 -12.279  1.00 35.520          H  
ATOM  14451  N   HIS A 943     106.595  49.490 -13.373  1.00 19.680          N  
ATOM  14452  CA  HIS A 943     105.238  49.425 -12.881  1.00 18.970          C  
ATOM  14453  C   HIS A 943     104.845  50.661 -12.037  1.00 18.140          C  
ATOM  14454  O   HIS A 943     105.676  51.540 -11.807  1.00 17.880          O  
ATOM  14455  CB  HIS A 943     105.178  48.115 -12.136  1.00 26.840          C  
ATOM  14456  CG  HIS A 943     106.103  48.080 -11.070  1.00 26.840          C  
ATOM  14457  ND1 HIS A 943     107.465  47.990 -11.284  1.00 26.840          N  
ATOM  14458  CD2 HIS A 943     105.927  48.119  -9.757  1.00 26.840          C  
ATOM  14459  CE1 HIS A 943     108.076  47.991 -10.121  1.00 26.840          C  
ATOM  14460  NE2 HIS A 943     107.163  48.055  -9.184  1.00 26.840          N  
ATOM  14461  H   HIS A 943     107.299  48.992 -12.813  1.00 23.620          H  
ATOM  14462  HA  HIS A 943     104.568  49.368 -13.736  1.00 22.760          H  
ATOM  14463 1HB  HIS A 943     104.227  47.845 -11.803  1.00 32.210          H  
ATOM  14464 2HB  HIS A 943     105.464  47.371 -12.809  1.00 32.210          H  
ATOM  14465  HD2 HIS A 943     104.975  48.184  -9.261  1.00 32.210          H  
ATOM  14466  HE1 HIS A 943     109.149  47.925  -9.958  1.00 32.210          H  
ATOM  14467  HE2 HIS A 943     107.362  48.046  -8.178  1.00 32.210          H  
ATOM  14468  N   PRO A 944     103.583  50.761 -11.564  1.00 17.830          N  
ATOM  14469  CA  PRO A 944     102.437  49.847 -11.606  1.00 17.000          C  
ATOM  14470  C   PRO A 944     101.968  49.535 -13.019  1.00 16.180          C  
ATOM  14471  O   PRO A 944     101.996  50.404 -13.882  1.00 16.380          O  
ATOM  14472  CB  PRO A 944     101.368  50.637 -10.860  1.00 25.500          C  
ATOM  14473  CG  PRO A 944     101.805  52.081 -10.945  1.00 25.500          C  
ATOM  14474  CD  PRO A 944     103.287  52.031 -10.926  1.00 25.500          C  
ATOM  14475  HA  PRO A 944     102.634  48.943 -11.026  1.00 20.400          H  
ATOM  14476 1HB  PRO A 944     100.387  50.457 -11.328  1.00 30.600          H  
ATOM  14477 2HB  PRO A 944     101.301  50.285  -9.813  1.00 30.600          H  
ATOM  14478 1HG  PRO A 944     101.397  52.559 -11.853  1.00 30.600          H  
ATOM  14479 2HG  PRO A 944     101.420  52.646 -10.083  1.00 30.600          H  
ATOM  14480 1HD  PRO A 944     103.712  52.858 -11.508  1.00 30.600          H  
ATOM  14481 2HD  PRO A 944     103.643  52.028  -9.893  1.00 30.600          H  
ATOM  14482  N   GLY A 945     101.519  48.296 -13.240  1.00 15.400          N  
ATOM  14483  CA  GLY A 945     101.011  47.886 -14.546  1.00 14.620          C  
ATOM  14484  C   GLY A 945     101.470  46.467 -14.791  1.00 13.630          C  
ATOM  14485  O   GLY A 945     101.283  45.896 -15.865  1.00 13.520          O  
ATOM  14486  H   GLY A 945     101.533  47.601 -12.503  1.00 18.480          H  
ATOM  14487 1HA  GLY A 945      99.923  47.942 -14.569  1.00 17.540          H  
ATOM  14488 2HA  GLY A 945     101.396  48.545 -15.323  1.00 17.540          H  
ATOM  14489  N   ARG A 946     102.083  45.910 -13.754  1.00 13.060          N  
ATOM  14490  CA  ARG A 946     102.630  44.546 -13.799  1.00 12.190          C  
ATOM  14491  C   ARG A 946     101.954  43.551 -12.861  1.00 11.310          C  
ATOM  14492  O   ARG A 946     102.545  42.539 -12.482  1.00 11.390          O  
ATOM  14493  CB  ARG A 946     104.123  44.552 -13.537  1.00 17.410          C  
ATOM  14494  CG  ARG A 946     104.967  45.209 -14.632  1.00 17.410          C  
ATOM  14495  CD  ARG A 946     106.407  45.154 -14.290  1.00 17.410          C  
ATOM  14496  NE  ARG A 946     106.875  43.801 -14.245  1.00 17.410          N  
ATOM  14497  CZ  ARG A 946     108.015  43.407 -13.671  1.00 17.410          C  
ATOM  14498  NH1 ARG A 946     108.820  44.286 -13.102  1.00 17.410          N  
ATOM  14499  NH2 ARG A 946     108.305  42.128 -13.681  1.00 17.410          N  
ATOM  14500  H   ARG A 946     102.146  46.474 -12.916  1.00 15.670          H  
ATOM  14501  HA  ARG A 946     102.495  44.172 -14.812  1.00 14.630          H  
ATOM  14502 1HB  ARG A 946     104.327  45.072 -12.605  1.00 20.900          H  
ATOM  14503 2HB  ARG A 946     104.474  43.530 -13.420  1.00 20.900          H  
ATOM  14504 1HG  ARG A 946     104.820  44.674 -15.568  1.00 20.900          H  
ATOM  14505 2HG  ARG A 946     104.671  46.249 -14.764  1.00 20.900          H  
ATOM  14506 1HD  ARG A 946     106.980  45.698 -15.040  1.00 20.900          H  
ATOM  14507 2HD  ARG A 946     106.575  45.587 -13.319  1.00 20.900          H  
ATOM  14508  HE  ARG A 946     106.291  43.093 -14.668  1.00 20.900          H  
ATOM  14509 1HH1 ARG A 946     108.597  45.272 -13.125  1.00 20.900          H  
ATOM  14510 2HH1 ARG A 946     109.670  43.992 -12.656  1.00 20.900          H  
ATOM  14511 1HH2 ARG A 946     107.671  41.470 -14.116  1.00 20.900          H  
ATOM  14512 2HH2 ARG A 946     109.145  41.803 -13.261  1.00 20.900          H  
ATOM  14513  N   TRP A 947     100.734  43.855 -12.468  1.00 10.640          N  
ATOM  14514  CA  TRP A 947      99.946  42.989 -11.619  1.00  9.870          C  
ATOM  14515  C   TRP A 947      98.494  43.307 -11.841  1.00  9.490          C  
ATOM  14516  O   TRP A 947      98.129  44.468 -11.978  1.00  9.670          O  
ATOM  14517  CB  TRP A 947     100.288  43.171 -10.136  1.00 14.130          C  
ATOM  14518  CG  TRP A 947      99.524  42.218  -9.274  1.00 14.130          C  
ATOM  14519  CD1 TRP A 947      99.917  40.964  -8.961  1.00 14.130          C  
ATOM  14520  CD2 TRP A 947      98.234  42.409  -8.621  1.00 14.130          C  
ATOM  14521  NE1 TRP A 947      98.974  40.352  -8.191  1.00 14.130          N  
ATOM  14522  CE2 TRP A 947      97.939  41.221  -7.967  1.00 14.130          C  
ATOM  14523  CE3 TRP A 947      97.320  43.471  -8.558  1.00 14.130          C  
ATOM  14524  CZ2 TRP A 947      96.766  41.047  -7.247  1.00 14.130          C  
ATOM  14525  CZ3 TRP A 947      96.150  43.303  -7.840  1.00 14.130          C  
ATOM  14526  CH2 TRP A 947      95.881  42.119  -7.196  1.00 14.130          C  
ATOM  14527  H   TRP A 947     100.308  44.697 -12.818  1.00 12.770          H  
ATOM  14528  HA  TRP A 947     100.122  41.950 -11.901  1.00 11.840          H  
ATOM  14529 1HB  TRP A 947     101.354  43.000  -9.979  1.00 16.950          H  
ATOM  14530 2HB  TRP A 947     100.063  44.188  -9.824  1.00 16.950          H  
ATOM  14531  HD1 TRP A 947     100.843  40.504  -9.300  1.00 16.950          H  
ATOM  14532  HE1 TRP A 947      99.015  39.422  -7.862  1.00 16.950          H  
ATOM  14533  HE3 TRP A 947      97.522  44.400  -9.066  1.00 16.950          H  
ATOM  14534  HZ2 TRP A 947      96.527  40.111  -6.738  1.00 16.950          H  
ATOM  14535  HZ3 TRP A 947      95.445  44.133  -7.804  1.00 16.950          H  
ATOM  14536  HH2 TRP A 947      94.949  42.013  -6.642  1.00 16.950          H  
ATOM  14537  N   GLN A 948      97.666  42.286 -11.891  1.00  9.060          N  
ATOM  14538  CA  GLN A 948      96.235  42.473 -12.003  1.00  8.910          C  
ATOM  14539  C   GLN A 948      95.576  41.488 -11.059  1.00  8.700          C  
ATOM  14540  O   GLN A 948      96.105  40.396 -10.864  1.00  8.530          O  
ATOM  14541  CB  GLN A 948      95.762  42.211 -13.443  1.00 12.530          C  
ATOM  14542  CG  GLN A 948      96.376  43.081 -14.545  1.00 12.530          C  
ATOM  14543  CD  GLN A 948      97.731  42.547 -15.061  1.00 12.530          C  
ATOM  14544  OE1 GLN A 948      97.955  41.316 -15.181  1.00 12.530          O  
ATOM  14545  NE2 GLN A 948      98.626  43.481 -15.392  1.00 12.530          N  
ATOM  14546  H   GLN A 948      98.030  41.343 -11.818  1.00 10.870          H  
ATOM  14547  HA  GLN A 948      95.965  43.484 -11.693  1.00 10.690          H  
ATOM  14548 1HB  GLN A 948      95.973  41.195 -13.708  1.00 15.040          H  
ATOM  14549 2HB  GLN A 948      94.695  42.331 -13.496  1.00 15.040          H  
ATOM  14550 1HG  GLN A 948      95.688  43.131 -15.386  1.00 15.040          H  
ATOM  14551 2HG  GLN A 948      96.540  44.083 -14.140  1.00 15.040          H  
ATOM  14552 1HE2 GLN A 948      99.527  43.224 -15.750  1.00 15.040          H  
ATOM  14553 2HE2 GLN A 948      98.396  44.455 -15.299  1.00 15.040          H  
ATOM  14554  N   SER A 949      94.382  41.808 -10.552  1.00  8.770          N  
ATOM  14555  CA  SER A 949      93.656  40.848  -9.724  1.00  8.600          C  
ATOM  14556  C   SER A 949      93.310  39.538 -10.435  1.00  8.800          C  
ATOM  14557  O   SER A 949      93.114  38.524  -9.775  1.00  8.950          O  
ATOM  14558  CB  SER A 949      92.399  41.501  -9.189  1.00 12.110          C  
ATOM  14559  OG  SER A 949      91.534  41.863 -10.227  1.00 12.110          O  
ATOM  14560  H   SER A 949      94.005  42.752 -10.656  1.00 10.520          H  
ATOM  14561  HA  SER A 949      94.287  40.588  -8.878  1.00 10.320          H  
ATOM  14562 1HB  SER A 949      91.901  40.817  -8.547  1.00 14.530          H  
ATOM  14563 2HB  SER A 949      92.655  42.379  -8.597  1.00 14.530          H  
ATOM  14564  HG  SER A 949      90.651  42.070  -9.794  1.00 14.530          H  
ATOM  14565  N   ARG A 950      93.202  39.548 -11.766  1.00  8.900          N  
ATOM  14566  CA  ARG A 950      92.926  38.337 -12.543  1.00  9.160          C  
ATOM  14567  C   ARG A 950      91.893  37.445 -11.853  1.00  8.940          C  
ATOM  14568  O   ARG A 950      92.214  36.338 -11.382  1.00  8.680          O  
ATOM  14569  CB  ARG A 950      94.202  37.566 -12.820  1.00 12.720          C  
ATOM  14570  CG  ARG A 950      95.232  38.350 -13.591  1.00 12.720          C  
ATOM  14571  CD  ARG A 950      96.411  37.561 -13.953  1.00 12.720          C  
ATOM  14572  NE  ARG A 950      97.437  38.395 -14.600  1.00 12.720          N  
ATOM  14573  CZ  ARG A 950      98.645  37.968 -15.012  1.00 12.720          C  
ATOM  14574  NH1 ARG A 950      99.007  36.703 -14.874  1.00 12.720          N  
ATOM  14575  NH2 ARG A 950      99.463  38.853 -15.554  1.00 12.720          N  
ATOM  14576  H   ARG A 950      93.336  40.422 -12.250  1.00 10.680          H  
ATOM  14577  HA  ARG A 950      92.507  38.648 -13.502  1.00 10.990          H  
ATOM  14578 1HB  ARG A 950      94.642  37.293 -11.904  1.00 15.260          H  
ATOM  14579 2HB  ARG A 950      93.977  36.651 -13.370  1.00 15.260          H  
ATOM  14580 1HG  ARG A 950      94.796  38.787 -14.484  1.00 15.260          H  
ATOM  14581 2HG  ARG A 950      95.584  39.128 -12.946  1.00 15.260          H  
ATOM  14582 1HD  ARG A 950      96.837  37.121 -13.050  1.00 15.260          H  
ATOM  14583 2HD  ARG A 950      96.117  36.774 -14.645  1.00 15.260          H  
ATOM  14584  HE  ARG A 950      97.246  39.404 -14.741  1.00 15.260          H  
ATOM  14585 1HH1 ARG A 950      98.374  36.037 -14.456  1.00 15.260          H  
ATOM  14586 2HH1 ARG A 950      99.918  36.400 -15.188  1.00 15.260          H  
ATOM  14587 1HH2 ARG A 950      99.142  39.833 -15.625  1.00 15.260          H  
ATOM  14588 2HH2 ARG A 950     100.377  38.581 -15.877  1.00 15.260          H  
ATOM  14589  N   ARG A 951      90.682  37.979 -11.743  1.00  9.110          N  
ATOM  14590  CA  ARG A 951      89.547  37.368 -11.080  1.00  8.980          C  
ATOM  14591  C   ARG A 951      88.696  36.516 -12.006  1.00  9.280          C  
ATOM  14592  O   ARG A 951      88.472  36.862 -13.168  1.00  9.740          O  
ATOM  14593  CB  ARG A 951      88.690  38.461 -10.455  1.00 12.620          C  
ATOM  14594  CG  ARG A 951      87.425  37.991  -9.805  1.00 12.620          C  
ATOM  14595  CD  ARG A 951      86.716  39.055  -9.111  1.00 12.620          C  
ATOM  14596  NE  ARG A 951      85.374  38.627  -8.759  1.00 12.620          N  
ATOM  14597  CZ  ARG A 951      84.518  39.283  -7.945  1.00 12.620          C  
ATOM  14598  NH1 ARG A 951      84.868  40.412  -7.351  1.00 12.620          N  
ATOM  14599  NH2 ARG A 951      83.308  38.782  -7.735  1.00 12.620          N  
ATOM  14600  H   ARG A 951      90.526  38.871 -12.207  1.00 10.930          H  
ATOM  14601  HA  ARG A 951      89.915  36.731 -10.287  1.00 10.780          H  
ATOM  14602 1HB  ARG A 951      89.269  38.998  -9.707  1.00 15.150          H  
ATOM  14603 2HB  ARG A 951      88.413  39.181 -11.224  1.00 15.150          H  
ATOM  14604 1HG  ARG A 951      86.746  37.646 -10.578  1.00 15.150          H  
ATOM  14605 2HG  ARG A 951      87.639  37.183  -9.107  1.00 15.150          H  
ATOM  14606 1HD  ARG A 951      87.239  39.327  -8.208  1.00 15.150          H  
ATOM  14607 2HD  ARG A 951      86.650  39.903  -9.760  1.00 15.150          H  
ATOM  14608  HE  ARG A 951      85.047  37.759  -9.188  1.00 15.150          H  
ATOM  14609 1HH1 ARG A 951      85.791  40.811  -7.503  1.00 15.150          H  
ATOM  14610 2HH1 ARG A 951      84.217  40.888  -6.742  1.00 15.150          H  
ATOM  14611 1HH2 ARG A 951      83.025  37.926  -8.200  1.00 15.150          H  
ATOM  14612 2HH2 ARG A 951      82.660  39.257  -7.124  1.00 15.150          H  
ATOM  14613  N   GLU A 952      88.209  35.404 -11.478  1.00  9.070          N  
ATOM  14614  CA  GLU A 952      87.281  34.572 -12.211  1.00  9.390          C  
ATOM  14615  C   GLU A 952      85.870  35.107 -12.029  1.00  9.420          C  
ATOM  14616  O   GLU A 952      85.498  35.534 -10.937  1.00  9.170          O  
ATOM  14617  CB  GLU A 952      87.351  33.136 -11.710  1.00 13.020          C  
ATOM  14618  CG  GLU A 952      88.606  32.393 -11.990  1.00 13.020          C  
ATOM  14619  CD  GLU A 952      88.528  31.027 -11.402  1.00 13.020          C  
ATOM  14620  OE1 GLU A 952      88.017  30.902 -10.292  1.00 13.020          O  
ATOM  14621  OE2 GLU A 952      88.964  30.099 -12.040  1.00 13.020          O  
ATOM  14622  H   GLU A 952      88.471  35.147 -10.520  1.00 10.880          H  
ATOM  14623  HA  GLU A 952      87.532  34.602 -13.271  1.00 11.270          H  
ATOM  14624 1HB  GLU A 952      87.313  33.157 -10.649  1.00 15.620          H  
ATOM  14625 2HB  GLU A 952      86.497  32.563 -12.073  1.00 15.620          H  
ATOM  14626 1HG  GLU A 952      88.759  32.324 -13.067  1.00 15.620          H  
ATOM  14627 2HG  GLU A 952      89.446  32.936 -11.555  1.00 15.620          H  
ATOM  14628  N   VAL A 953      85.070  35.059 -13.082  1.00  9.800          N  
ATOM  14629  CA  VAL A 953      83.682  35.470 -12.968  1.00  9.890          C  
ATOM  14630  C   VAL A 953      82.802  34.407 -13.577  1.00 10.130          C  
ATOM  14631  O   VAL A 953      83.270  33.628 -14.409  1.00 10.300          O  
ATOM  14632  CB  VAL A 953      83.437  36.837 -13.647  1.00 13.810          C  
ATOM  14633  CG1 VAL A 953      84.272  37.892 -12.979  1.00 13.810          C  
ATOM  14634  CG2 VAL A 953      83.790  36.793 -15.131  1.00 13.810          C  
ATOM  14635  H   VAL A 953      85.423  34.700 -13.960  1.00 11.760          H  
ATOM  14636  HA  VAL A 953      83.424  35.566 -11.913  1.00 11.870          H  
ATOM  14637  HB  VAL A 953      82.394  37.100 -13.532  1.00 16.570          H  
ATOM  14638 1HG1 VAL A 953      84.088  38.842 -13.448  1.00 16.570          H  
ATOM  14639 2HG1 VAL A 953      84.031  37.957 -11.924  1.00 16.570          H  
ATOM  14640 3HG1 VAL A 953      85.331  37.657 -13.082  1.00 16.570          H  
ATOM  14641 1HG2 VAL A 953      83.600  37.776 -15.571  1.00 16.570          H  
ATOM  14642 2HG2 VAL A 953      84.843  36.545 -15.246  1.00 16.570          H  
ATOM  14643 3HG2 VAL A 953      83.181  36.046 -15.639  1.00 16.570          H  
ATOM  14644  N   ASN A 954      81.532  34.405 -13.196  1.00 10.150          N  
ATOM  14645  CA  ASN A 954      80.578  33.460 -13.742  1.00 10.490          C  
ATOM  14646  C   ASN A 954      79.157  33.946 -13.470  1.00 10.750          C  
ATOM  14647  O   ASN A 954      78.752  34.042 -12.307  1.00 10.880          O  
ATOM  14648  CB  ASN A 954      80.805  32.068 -13.172  1.00 14.550          C  
ATOM  14649  CG  ASN A 954      79.997  31.040 -13.884  1.00 14.550          C  
ATOM  14650  OD1 ASN A 954      78.954  31.369 -14.473  1.00 14.550          O  
ATOM  14651  ND2 ASN A 954      80.441  29.804 -13.846  1.00 14.550          N  
ATOM  14652  H   ASN A 954      81.227  35.078 -12.506  1.00 12.180          H  
ATOM  14653  HA  ASN A 954      80.710  33.417 -14.825  1.00 12.590          H  
ATOM  14654 1HB  ASN A 954      81.855  31.795 -13.250  1.00 17.460          H  
ATOM  14655 2HB  ASN A 954      80.542  32.057 -12.112  1.00 17.460          H  
ATOM  14656 1HD2 ASN A 954      79.934  29.060 -14.292  1.00 17.460          H  
ATOM  14657 2HD2 ASN A 954      81.290  29.590 -13.352  1.00 17.460          H  
ATOM  14658  N   ARG A 955      78.399  34.252 -14.534  1.00 10.900          N  
ATOM  14659  CA  ARG A 955      77.037  34.808 -14.424  1.00 11.150          C  
ATOM  14660  C   ARG A 955      76.087  33.909 -13.634  1.00 11.170          C  
ATOM  14661  O   ARG A 955      75.050  34.371 -13.145  1.00 11.350          O  
ATOM  14662  CB  ARG A 955      76.409  35.036 -15.792  1.00 15.510          C  
ATOM  14663  CG  ARG A 955      76.071  33.761 -16.568  1.00 15.510          C  
ATOM  14664  CD  ARG A 955      75.522  34.051 -17.912  1.00 15.510          C  
ATOM  14665  NE  ARG A 955      75.165  32.822 -18.621  1.00 15.510          N  
ATOM  14666  CZ  ARG A 955      76.004  32.071 -19.384  1.00 15.510          C  
ATOM  14667  NH1 ARG A 955      77.268  32.432 -19.567  1.00 15.510          N  
ATOM  14668  NH2 ARG A 955      75.555  30.963 -19.955  1.00 15.510          N  
ATOM  14669  H   ARG A 955      78.802  34.120 -15.452  1.00 13.080          H  
ATOM  14670  HA  ARG A 955      77.104  35.767 -13.911  1.00 13.380          H  
ATOM  14671 1HB  ARG A 955      75.486  35.602 -15.676  1.00 18.610          H  
ATOM  14672 2HB  ARG A 955      77.084  35.629 -16.409  1.00 18.610          H  
ATOM  14673 1HG  ARG A 955      76.955  33.137 -16.669  1.00 18.610          H  
ATOM  14674 2HG  ARG A 955      75.297  33.201 -16.037  1.00 18.610          H  
ATOM  14675 1HD  ARG A 955      74.613  34.641 -17.793  1.00 18.610          H  
ATOM  14676 2HD  ARG A 955      76.240  34.610 -18.505  1.00 18.610          H  
ATOM  14677  HE  ARG A 955      74.193  32.475 -18.490  1.00 18.610          H  
ATOM  14678 1HH1 ARG A 955      77.624  33.271 -19.139  1.00 18.610          H  
ATOM  14679 2HH1 ARG A 955      77.879  31.864 -20.139  1.00 18.610          H  
ATOM  14680 1HH2 ARG A 955      74.587  30.678 -19.829  1.00 18.610          H  
ATOM  14681 2HH2 ARG A 955      76.168  30.401 -20.520  1.00 18.610          H  
ATOM  14682  N   VAL A 956      76.459  32.632 -13.523  1.00 11.060          N  
ATOM  14683  CA  VAL A 956      75.705  31.612 -12.823  1.00 11.140          C  
ATOM  14684  C   VAL A 956      75.522  31.942 -11.352  1.00 10.950          C  
ATOM  14685  O   VAL A 956      74.471  31.654 -10.774  1.00 11.080          O  
ATOM  14686  CB  VAL A 956      76.393  30.236 -12.914  1.00 15.560          C  
ATOM  14687  CG1 VAL A 956      75.695  29.231 -11.981  1.00 15.560          C  
ATOM  14688  CG2 VAL A 956      76.322  29.740 -14.327  1.00 15.560          C  
ATOM  14689  H   VAL A 956      77.343  32.364 -13.956  1.00 13.270          H  
ATOM  14690  HA  VAL A 956      74.740  31.522 -13.305  1.00 13.370          H  
ATOM  14691  HB  VAL A 956      77.428  30.323 -12.612  1.00 18.680          H  
ATOM  14692 1HG1 VAL A 956      76.177  28.256 -12.075  1.00 18.680          H  
ATOM  14693 2HG1 VAL A 956      75.749  29.542 -10.943  1.00 18.680          H  
ATOM  14694 3HG1 VAL A 956      74.674  29.156 -12.274  1.00 18.680          H  
ATOM  14695 1HG2 VAL A 956      76.810  28.765 -14.391  1.00 18.680          H  
ATOM  14696 2HG2 VAL A 956      75.316  29.652 -14.608  1.00 18.680          H  
ATOM  14697 3HG2 VAL A 956      76.793  30.424 -15.004  1.00 18.680          H  
ATOM  14698  N   GLY A 957      76.572  32.476 -10.714  1.00 10.740          N  
ATOM  14699  CA  GLY A 957      76.529  32.702  -9.276  1.00 10.680          C  
ATOM  14700  C   GLY A 957      77.427  31.709  -8.528  1.00 10.050          C  
ATOM  14701  O   GLY A 957      77.353  31.579  -7.304  1.00  9.830          O  
ATOM  14702  H   GLY A 957      77.397  32.788 -11.238  1.00 12.890          H  
ATOM  14703 1HA  GLY A 957      76.852  33.721  -9.061  1.00 12.820          H  
ATOM  14704 2HA  GLY A 957      75.503  32.608  -8.920  1.00 12.820          H  
ATOM  14705  N   GLU A 958      78.285  31.010  -9.270  1.00  9.930          N  
ATOM  14706  CA  GLU A 958      79.230  30.050  -8.713  1.00  9.500          C  
ATOM  14707  C   GLU A 958      80.327  30.761  -7.944  1.00  9.180          C  
ATOM  14708  O   GLU A 958      80.617  31.934  -8.183  1.00  9.520          O  
ATOM  14709  CB  GLU A 958      79.859  29.193  -9.814  1.00 13.470          C  
ATOM  14710  CG  GLU A 958      78.891  28.262 -10.495  1.00 13.470          C  
ATOM  14711  CD  GLU A 958      79.507  27.417 -11.577  1.00 13.470          C  
ATOM  14712  OE1 GLU A 958      80.673  27.582 -11.837  1.00 13.470          O  
ATOM  14713  OE2 GLU A 958      78.811  26.612 -12.148  1.00 13.470          O  
ATOM  14714  H   GLU A 958      78.289  31.151 -10.265  1.00 11.920          H  
ATOM  14715  HA  GLU A 958      78.699  29.396  -8.020  1.00 11.400          H  
ATOM  14716 1HB  GLU A 958      80.282  29.847 -10.578  1.00 16.170          H  
ATOM  14717 2HB  GLU A 958      80.679  28.604  -9.398  1.00 16.170          H  
ATOM  14718 1HG  GLU A 958      78.436  27.615  -9.752  1.00 16.170          H  
ATOM  14719 2HG  GLU A 958      78.131  28.863 -10.913  1.00 16.170          H  
ATOM  14720  N   LEU A 959      80.921  30.053  -7.003  1.00  8.700          N  
ATOM  14721  CA  LEU A 959      82.022  30.598  -6.240  1.00  8.480          C  
ATOM  14722  C   LEU A 959      83.282  30.584  -7.086  1.00  8.180          C  
ATOM  14723  O   LEU A 959      83.551  29.628  -7.814  1.00  8.200          O  
ATOM  14724  CB  LEU A 959      82.136  29.796  -4.955  1.00 11.960          C  
ATOM  14725  CG  LEU A 959      80.886  29.920  -4.030  1.00 11.960          C  
ATOM  14726  CD1 LEU A 959      80.984  28.934  -2.947  1.00 11.960          C  
ATOM  14727  CD2 LEU A 959      80.812  31.339  -3.419  1.00 11.960          C  
ATOM  14728  H   LEU A 959      80.621  29.104  -6.840  1.00 10.440          H  
ATOM  14729  HA  LEU A 959      81.807  31.637  -6.011  1.00 10.180          H  
ATOM  14730 1HB  LEU A 959      82.277  28.744  -5.203  1.00 14.350          H  
ATOM  14731 2HB  LEU A 959      83.011  30.134  -4.395  1.00 14.350          H  
ATOM  14732  HG  LEU A 959      79.978  29.724  -4.598  1.00 14.350          H  
ATOM  14733 1HD1 LEU A 959      80.122  29.040  -2.307  1.00 14.350          H  
ATOM  14734 2HD1 LEU A 959      81.025  27.928  -3.352  1.00 14.350          H  
ATOM  14735 3HD1 LEU A 959      81.852  29.120  -2.400  1.00 14.350          H  
ATOM  14736 1HD2 LEU A 959      79.951  31.410  -2.771  1.00 14.350          H  
ATOM  14737 2HD2 LEU A 959      81.694  31.547  -2.843  1.00 14.350          H  
ATOM  14738 3HD2 LEU A 959      80.711  32.095  -4.188  1.00 14.350          H  
ATOM  14739  N   ILE A 960      84.021  31.677  -7.001  1.00  8.130          N  
ATOM  14740  CA  ILE A 960      85.221  31.938  -7.791  1.00  7.960          C  
ATOM  14741  C   ILE A 960      86.461  32.340  -6.997  1.00  7.630          C  
ATOM  14742  O   ILE A 960      86.379  32.623  -5.789  1.00  7.260          O  
ATOM  14743  CB  ILE A 960      84.882  33.044  -8.817  1.00 11.210          C  
ATOM  14744  CG1 ILE A 960      84.305  34.345  -8.107  1.00 11.210          C  
ATOM  14745  CG2 ILE A 960      83.916  32.515  -9.906  1.00 11.210          C  
ATOM  14746  CD1 ILE A 960      85.353  35.344  -7.593  1.00 11.210          C  
ATOM  14747  H   ILE A 960      83.716  32.385  -6.352  1.00  9.760          H  
ATOM  14748  HA  ILE A 960      85.466  31.029  -8.343  1.00  9.550          H  
ATOM  14749  HB  ILE A 960      85.782  33.357  -9.270  1.00 13.450          H  
ATOM  14750 1HG1 ILE A 960      83.693  34.867  -8.837  1.00 13.450          H  
ATOM  14751 2HG1 ILE A 960      83.673  34.063  -7.281  1.00 13.450          H  
ATOM  14752 1HG2 ILE A 960      83.727  33.297 -10.635  1.00 13.450          H  
ATOM  14753 2HG2 ILE A 960      84.371  31.664 -10.400  1.00 13.450          H  
ATOM  14754 3HG2 ILE A 960      82.972  32.208  -9.451  1.00 13.450          H  
ATOM  14755 1HD1 ILE A 960      84.845  36.198  -7.163  1.00 13.450          H  
ATOM  14756 2HD1 ILE A 960      85.987  34.919  -6.837  1.00 13.450          H  
ATOM  14757 3HD1 ILE A 960      85.966  35.664  -8.427  1.00 13.450          H  
ATOM  14758  N   THR A 961      87.620  32.404  -7.680  1.00  7.930          N  
ATOM  14759  CA  THR A 961      88.816  32.920  -7.011  1.00  7.680          C  
ATOM  14760  C   THR A 961      89.486  34.122  -7.705  1.00  7.890          C  
ATOM  14761  O   THR A 961      89.015  34.623  -8.734  1.00  8.310          O  
ATOM  14762  CB  THR A 961      89.848  31.818  -6.746  1.00 10.850          C  
ATOM  14763  OG1 THR A 961      90.860  32.353  -5.888  1.00 10.850          O  
ATOM  14764  CG2 THR A 961      90.452  31.316  -8.022  1.00 10.850          C  
ATOM  14765  H   THR A 961      87.670  32.084  -8.661  1.00  9.520          H  
ATOM  14766  HA  THR A 961      88.506  33.284  -6.045  1.00  9.220          H  
ATOM  14767  HB  THR A 961      89.360  30.991  -6.229  1.00 13.020          H  
ATOM  14768  HG1 THR A 961      91.363  31.590  -5.457  1.00 13.020          H  
ATOM  14769 1HG2 THR A 961      91.176  30.539  -7.794  1.00 13.020          H  
ATOM  14770 2HG2 THR A 961      89.676  30.903  -8.639  1.00 13.020          H  
ATOM  14771 3HG2 THR A 961      90.945  32.120  -8.559  1.00 13.020          H  
ATOM  14772  N   LEU A 962      90.580  34.597  -7.090  1.00  7.780          N  
ATOM  14773  CA  LEU A 962      91.336  35.784  -7.531  1.00  8.130          C  
ATOM  14774  C   LEU A 962      92.849  35.603  -7.323  1.00  7.950          C  
ATOM  14775  O   LEU A 962      93.283  35.323  -6.212  1.00  7.800          O  
ATOM  14776  CB  LEU A 962      90.799  36.985  -6.711  1.00 11.240          C  
ATOM  14777  CG  LEU A 962      91.255  38.428  -7.055  1.00 11.240          C  
ATOM  14778  CD1 LEU A 962      90.147  39.390  -6.621  1.00 11.240          C  
ATOM  14779  CD2 LEU A 962      92.576  38.789  -6.329  1.00 11.240          C  
ATOM  14780  H   LEU A 962      90.900  34.079  -6.273  1.00  9.340          H  
ATOM  14781  HA  LEU A 962      91.158  35.944  -8.592  1.00  9.760          H  
ATOM  14782 1HB  LEU A 962      89.714  36.971  -6.796  1.00 13.490          H  
ATOM  14783 2HB  LEU A 962      91.054  36.812  -5.665  1.00 13.490          H  
ATOM  14784  HG  LEU A 962      91.381  38.517  -8.120  1.00 13.490          H  
ATOM  14785 1HD1 LEU A 962      90.416  40.414  -6.857  1.00 13.490          H  
ATOM  14786 2HD1 LEU A 962      89.237  39.134  -7.134  1.00 13.490          H  
ATOM  14787 3HD1 LEU A 962      89.994  39.300  -5.549  1.00 13.490          H  
ATOM  14788 1HD2 LEU A 962      92.864  39.805  -6.573  1.00 13.490          H  
ATOM  14789 2HD2 LEU A 962      92.432  38.702  -5.259  1.00 13.490          H  
ATOM  14790 3HD2 LEU A 962      93.372  38.133  -6.629  1.00 13.490          H  
ATOM  14791  N   THR A 963      93.644  35.788  -8.380  1.00  8.120          N  
ATOM  14792  CA  THR A 963      95.105  35.605  -8.309  1.00  7.960          C  
ATOM  14793  C   THR A 963      95.837  36.532  -7.318  1.00  7.790          C  
ATOM  14794  O   THR A 963      95.727  37.754  -7.413  1.00  7.790          O  
ATOM  14795  CB  THR A 963      95.704  35.800  -9.711  1.00 11.210          C  
ATOM  14796  OG1 THR A 963      95.079  34.882 -10.629  1.00 11.210          O  
ATOM  14797  CG2 THR A 963      97.175  35.496  -9.706  1.00 11.210          C  
ATOM  14798  H   THR A 963      93.219  36.036  -9.283  1.00  9.740          H  
ATOM  14799  HA  THR A 963      95.313  34.605  -8.035  1.00  9.550          H  
ATOM  14800  HB  THR A 963      95.547  36.820 -10.026  1.00 13.450          H  
ATOM  14801  HG1 THR A 963      94.147  35.132 -10.764  1.00 13.450          H  
ATOM  14802 1HG2 THR A 963      97.569  35.630 -10.707  1.00 13.450          H  
ATOM  14803 2HG2 THR A 963      97.700  36.160  -9.027  1.00 13.450          H  
ATOM  14804 3HG2 THR A 963      97.310  34.473  -9.400  1.00 13.450          H  
ATOM  14805  N   LEU A 964      96.650  35.963  -6.411  1.00  7.930          N  
ATOM  14806  CA  LEU A 964      97.408  36.783  -5.473  1.00  8.110          C  
ATOM  14807  C   LEU A 964      98.897  36.470  -5.617  1.00  8.310          C  
ATOM  14808  O   LEU A 964      99.315  35.322  -5.534  1.00  8.430          O  
ATOM  14809  CB  LEU A 964      96.959  36.516  -4.032  1.00 11.280          C  
ATOM  14810  CG  LEU A 964      95.476  36.770  -3.665  1.00 11.280          C  
ATOM  14811  CD1 LEU A 964      95.250  36.283  -2.243  1.00 11.280          C  
ATOM  14812  CD2 LEU A 964      95.141  38.242  -3.762  1.00 11.280          C  
ATOM  14813  H   LEU A 964      96.736  34.946  -6.333  1.00  9.520          H  
ATOM  14814  HA  LEU A 964      97.262  37.832  -5.714  1.00  9.730          H  
ATOM  14815 1HB  LEU A 964      97.199  35.482  -3.781  1.00 13.540          H  
ATOM  14816 2HB  LEU A 964      97.521  37.162  -3.393  1.00 13.540          H  
ATOM  14817  HG  LEU A 964      94.829  36.211  -4.335  1.00 13.540          H  
ATOM  14818 1HD1 LEU A 964      94.209  36.443  -1.965  1.00 13.540          H  
ATOM  14819 2HD1 LEU A 964      95.486  35.220  -2.177  1.00 13.540          H  
ATOM  14820 3HD1 LEU A 964      95.895  36.842  -1.572  1.00 13.540          H  
ATOM  14821 1HD2 LEU A 964      94.100  38.392  -3.485  1.00 13.540          H  
ATOM  14822 2HD2 LEU A 964      95.779  38.810  -3.081  1.00 13.540          H  
ATOM  14823 3HD2 LEU A 964      95.293  38.592  -4.782  1.00 13.540          H  
ATOM  14824  N   ALA A 965      99.708  37.482  -5.881  1.00  8.530          N  
ATOM  14825  CA  ALA A 965     101.157  37.276  -6.064  1.00  8.830          C  
ATOM  14826  C   ALA A 965     101.456  36.183  -7.097  1.00  8.760          C  
ATOM  14827  O   ALA A 965     102.380  35.392  -6.922  1.00  9.060          O  
ATOM  14828  CB  ALA A 965     101.838  36.891  -4.749  1.00 12.240          C  
ATOM  14829  H   ALA A 965      99.293  38.401  -5.945  1.00 10.240          H  
ATOM  14830  HA  ALA A 965     101.583  38.209  -6.431  1.00 10.600          H  
ATOM  14831 1HB  ALA A 965     102.909  36.772  -4.923  1.00 14.690          H  
ATOM  14832 2HB  ALA A 965     101.691  37.644  -3.998  1.00 14.690          H  
ATOM  14833 3HB  ALA A 965     101.436  35.950  -4.385  1.00 14.690          H  
ATOM  14834  N   GLY A 966     100.678  36.143  -8.169  1.00  8.580          N  
ATOM  14835  CA  GLY A 966     100.868  35.171  -9.245  1.00  8.630          C  
ATOM  14836  C   GLY A 966     100.099  33.843  -9.112  1.00  8.210          C  
ATOM  14837  O   GLY A 966     100.051  33.077 -10.078  1.00  8.430          O  
ATOM  14838  H   GLY A 966      99.954  36.839  -8.235  1.00 10.300          H  
ATOM  14839 1HA  GLY A 966     100.586  35.641 -10.187  1.00 10.360          H  
ATOM  14840 2HA  GLY A 966     101.931  34.953  -9.328  1.00 10.360          H  
ATOM  14841  N   GLN A 967      99.479  33.569  -7.960  1.00  7.820          N  
ATOM  14842  CA  GLN A 967      98.734  32.316  -7.766  1.00  7.610          C  
ATOM  14843  C   GLN A 967      97.411  32.536  -7.047  1.00  7.230          C  
ATOM  14844  O   GLN A 967      97.369  33.147  -5.987  1.00  7.230          O  
ATOM  14845  CB  GLN A 967      99.601  31.308  -6.997  1.00 10.740          C  
ATOM  14846  CG  GLN A 967      98.896  30.002  -6.572  1.00 10.740          C  
ATOM  14847  CD  GLN A 967      98.487  29.100  -7.716  1.00 10.740          C  
ATOM  14848  OE1 GLN A 967      99.307  28.693  -8.547  1.00 10.740          O  
ATOM  14849  NE2 GLN A 967      97.196  28.777  -7.759  1.00 10.740          N  
ATOM  14850  H   GLN A 967      99.552  34.229  -7.179  1.00  9.380          H  
ATOM  14851  HA  GLN A 967      98.509  31.893  -8.746  1.00  9.130          H  
ATOM  14852 1HB  GLN A 967     100.462  31.040  -7.608  1.00 12.890          H  
ATOM  14853 2HB  GLN A 967      99.980  31.786  -6.096  1.00 12.890          H  
ATOM  14854 1HG  GLN A 967      99.581  29.441  -5.942  1.00 12.890          H  
ATOM  14855 2HG  GLN A 967      98.006  30.245  -5.998  1.00 12.890          H  
ATOM  14856 1HE2 GLN A 967      96.848  28.176  -8.480  1.00 12.890          H  
ATOM  14857 2HE2 GLN A 967      96.552  29.142  -7.037  1.00 12.890          H  
ATOM  14858  N   ALA A 968      96.311  32.057  -7.611  1.00  7.170          N  
ATOM  14859  CA  ALA A 968      95.046  32.206  -6.908  1.00  7.030          C  
ATOM  14860  C   ALA A 968      94.972  31.269  -5.695  1.00  7.130          C  
ATOM  14861  O   ALA A 968      95.456  30.133  -5.759  1.00  7.350          O  
ATOM  14862  CB  ALA A 968      93.897  31.966  -7.854  1.00  9.900          C  
ATOM  14863  H   ALA A 968      96.358  31.590  -8.511  1.00  8.600          H  
ATOM  14864  HA  ALA A 968      94.994  33.213  -6.549  1.00  8.440          H  
ATOM  14865 1HB  ALA A 968      92.983  32.122  -7.321  1.00 11.880          H  
ATOM  14866 2HB  ALA A 968      93.951  32.661  -8.688  1.00 11.880          H  
ATOM  14867 3HB  ALA A 968      93.932  30.950  -8.231  1.00 11.880          H  
ATOM  14868  N   PRO A 969      94.381  31.719  -4.571  1.00  7.250          N  
ATOM  14869  CA  PRO A 969      94.125  30.988  -3.361  1.00  7.530          C  
ATOM  14870  C   PRO A 969      92.903  30.131  -3.528  1.00  7.090          C  
ATOM  14871  O   PRO A 969      92.074  30.389  -4.415  1.00  7.180          O  
ATOM  14872  CB  PRO A 969      93.847  32.102  -2.350  1.00 11.290          C  
ATOM  14873  CG  PRO A 969      93.177  33.133  -3.148  1.00 11.290          C  
ATOM  14874  CD  PRO A 969      93.877  33.089  -4.488  1.00 11.290          C  
ATOM  14875  HA  PRO A 969      95.008  30.384  -3.096  1.00  9.040          H  
ATOM  14876 1HB  PRO A 969      93.230  31.720  -1.515  1.00 13.550          H  
ATOM  14877 2HB  PRO A 969      94.770  32.491  -1.936  1.00 13.550          H  
ATOM  14878 1HG  PRO A 969      92.103  32.900  -3.229  1.00 13.550          H  
ATOM  14879 2HG  PRO A 969      93.246  34.107  -2.658  1.00 13.550          H  
ATOM  14880 1HD  PRO A 969      93.123  33.244  -5.244  1.00 13.550          H  
ATOM  14881 2HD  PRO A 969      94.692  33.831  -4.513  1.00 13.550          H  
ATOM  14882  N   LEU A 970      92.718  29.201  -2.619  1.00  6.830          N  
ATOM  14883  CA  LEU A 970      91.447  28.533  -2.525  1.00  6.480          C  
ATOM  14884  C   LEU A 970      90.546  29.600  -1.924  1.00  6.610          C  
ATOM  14885  O   LEU A 970      91.046  30.431  -1.168  1.00  6.710          O  
ATOM  14886  CB  LEU A 970      91.554  27.358  -1.562  1.00  9.210          C  
ATOM  14887  CG  LEU A 970      92.526  26.234  -1.903  1.00  9.210          C  
ATOM  14888  CD1 LEU A 970      92.576  25.281  -0.710  1.00  9.210          C  
ATOM  14889  CD2 LEU A 970      92.071  25.507  -3.158  1.00  9.210          C  
ATOM  14890  H   LEU A 970      93.445  28.977  -1.954  1.00  8.200          H  
ATOM  14891  HA  LEU A 970      91.080  28.248  -3.508  1.00  7.780          H  
ATOM  14892 1HB  LEU A 970      91.845  27.757  -0.590  1.00 11.050          H  
ATOM  14893 2HB  LEU A 970      90.568  26.908  -1.483  1.00 11.050          H  
ATOM  14894  HG  LEU A 970      93.524  26.639  -2.060  1.00 11.050          H  
ATOM  14895 1HD1 LEU A 970      93.273  24.471  -0.919  1.00 11.050          H  
ATOM  14896 2HD1 LEU A 970      92.911  25.825   0.177  1.00 11.050          H  
ATOM  14897 3HD1 LEU A 970      91.584  24.867  -0.532  1.00 11.050          H  
ATOM  14898 1HD2 LEU A 970      92.769  24.699  -3.380  1.00 11.050          H  
ATOM  14899 2HD2 LEU A 970      91.074  25.089  -3.000  1.00 11.050          H  
ATOM  14900 3HD2 LEU A 970      92.046  26.195  -3.999  1.00 11.050          H  
ATOM  14901  N   THR A 971      89.247  29.610  -2.240  1.00  6.800          N  
ATOM  14902  CA  THR A 971      88.386  30.628  -1.634  1.00  7.040          C  
ATOM  14903  C   THR A 971      87.213  30.059  -0.879  1.00  6.730          C  
ATOM  14904  O   THR A 971      87.300  29.834   0.326  1.00  6.720          O  
ATOM  14905  CB  THR A 971      87.853  31.632  -2.671  1.00  9.760          C  
ATOM  14906  OG1 THR A 971      87.133  30.939  -3.733  1.00  9.760          O  
ATOM  14907  CG2 THR A 971      89.025  32.377  -3.223  1.00  9.760          C  
ATOM  14908  H   THR A 971      88.861  28.937  -2.886  1.00  8.160          H  
ATOM  14909  HA  THR A 971      88.980  31.190  -0.913  1.00  8.450          H  
ATOM  14910  HB  THR A 971      87.181  32.335  -2.188  1.00 11.710          H  
ATOM  14911  HG1 THR A 971      86.774  31.613  -4.393  1.00 11.710          H  
ATOM  14912 1HG2 THR A 971      88.680  33.105  -3.921  1.00 11.710          H  
ATOM  14913 2HG2 THR A 971      89.544  32.880  -2.412  1.00 11.710          H  
ATOM  14914 3HG2 THR A 971      89.706  31.690  -3.706  1.00 11.710          H  
ATOM  14915  N   ILE A 972      86.083  29.888  -1.546  1.00  6.580          N  
ATOM  14916  CA  ILE A 972      84.911  29.438  -0.808  1.00  6.310          C  
ATOM  14917  C   ILE A 972      84.335  28.152  -1.381  1.00  6.470          C  
ATOM  14918  O   ILE A 972      84.054  28.058  -2.577  1.00  6.580          O  
ATOM  14919  CB  ILE A 972      83.799  30.508  -0.794  1.00  8.940          C  
ATOM  14920  CG1 ILE A 972      84.321  31.841  -0.215  1.00  8.940          C  
ATOM  14921  CG2 ILE A 972      82.611  29.991   0.141  1.00  8.940          C  
ATOM  14922  CD1 ILE A 972      83.381  33.021  -0.441  1.00  8.940          C  
ATOM  14923  H   ILE A 972      86.069  30.076  -2.547  1.00  7.900          H  
ATOM  14924  HA  ILE A 972      85.199  29.246   0.213  1.00  7.570          H  
ATOM  14925  HB  ILE A 972      83.463  30.681  -1.796  1.00 10.730          H  
ATOM  14926 1HG1 ILE A 972      84.490  31.718   0.851  1.00 10.730          H  
ATOM  14927 2HG1 ILE A 972      85.260  32.088  -0.683  1.00 10.730          H  
ATOM  14928 1HG2 ILE A 972      81.803  30.713   0.172  1.00 10.730          H  
ATOM  14929 2HG2 ILE A 972      82.203  29.057  -0.216  1.00 10.730          H  
ATOM  14930 3HG2 ILE A 972      82.992  29.835   1.152  1.00 10.730          H  
ATOM  14931 1HD1 ILE A 972      83.831  33.915  -0.017  1.00 10.730          H  
ATOM  14932 2HD1 ILE A 972      83.233  33.167  -1.514  1.00 10.730          H  
ATOM  14933 3HD1 ILE A 972      82.423  32.848   0.024  1.00 10.730          H  
ATOM  14934  N   GLU A 973      84.157  27.170  -0.514  1.00  6.590          N  
ATOM  14935  CA  GLU A 973      83.537  25.902  -0.876  1.00  6.760          C  
ATOM  14936  C   GLU A 973      82.104  25.908  -0.338  1.00  6.690          C  
ATOM  14937  O   GLU A 973      81.847  26.456   0.737  1.00  6.670          O  
ATOM  14938  CB  GLU A 973      84.367  24.725  -0.351  1.00  9.400          C  
ATOM  14939  CG  GLU A 973      85.748  24.617  -1.022  1.00  9.400          C  
ATOM  14940  CD  GLU A 973      86.601  23.464  -0.536  1.00  9.400          C  
ATOM  14941  OE1 GLU A 973      86.592  23.179   0.642  1.00  9.400          O  
ATOM  14942  OE2 GLU A 973      87.275  22.873  -1.351  1.00  9.400          O  
ATOM  14943  H   GLU A 973      84.465  27.345   0.447  1.00  7.910          H  
ATOM  14944  HA  GLU A 973      83.491  25.828  -1.963  1.00  8.110          H  
ATOM  14945 1HB  GLU A 973      84.521  24.838   0.720  1.00 11.280          H  
ATOM  14946 2HB  GLU A 973      83.831  23.791  -0.514  1.00 11.280          H  
ATOM  14947 1HG  GLU A 973      85.604  24.515  -2.096  1.00 11.280          H  
ATOM  14948 2HG  GLU A 973      86.287  25.551  -0.850  1.00 11.280          H  
ATOM  14949  N   ARG A 974      81.165  25.274  -1.046  1.00  6.740          N  
ATOM  14950  CA  ARG A 974      79.772  25.284  -0.577  1.00  6.780          C  
ATOM  14951  C   ARG A 974      79.112  23.911  -0.507  1.00  7.110          C  
ATOM  14952  O   ARG A 974      79.425  23.000  -1.276  1.00  7.370          O  
ATOM  14953  CB  ARG A 974      78.951  26.245  -1.437  1.00  9.480          C  
ATOM  14954  CG  ARG A 974      77.443  26.379  -1.121  1.00  9.480          C  
ATOM  14955  CD  ARG A 974      76.821  27.514  -1.881  1.00  9.480          C  
ATOM  14956  NE  ARG A 974      77.292  28.814  -1.377  1.00  9.480          N  
ATOM  14957  CZ  ARG A 974      77.181  30.011  -1.983  1.00  9.480          C  
ATOM  14958  NH1 ARG A 974      76.603  30.150  -3.169  1.00  9.480          N  
ATOM  14959  NH2 ARG A 974      77.695  31.032  -1.325  1.00  9.480          N  
ATOM  14960  H   ARG A 974      81.409  24.812  -1.912  1.00  8.090          H  
ATOM  14961  HA  ARG A 974      79.760  25.694   0.433  1.00  8.140          H  
ATOM  14962 1HB  ARG A 974      79.361  27.226  -1.289  1.00 11.370          H  
ATOM  14963 2HB  ARG A 974      79.061  25.996  -2.490  1.00 11.370          H  
ATOM  14964 1HG  ARG A 974      76.912  25.465  -1.395  1.00 11.370          H  
ATOM  14965 2HG  ARG A 974      77.307  26.581  -0.054  1.00 11.370          H  
ATOM  14966 1HD  ARG A 974      77.089  27.429  -2.932  1.00 11.370          H  
ATOM  14967 2HD  ARG A 974      75.737  27.472  -1.768  1.00 11.370          H  
ATOM  14968  HE  ARG A 974      77.771  28.839  -0.452  1.00 11.370          H  
ATOM  14969 1HH1 ARG A 974      76.224  29.350  -3.650  1.00 11.370          H  
ATOM  14970 2HH1 ARG A 974      76.537  31.063  -3.609  1.00 11.370          H  
ATOM  14971 1HH2 ARG A 974      78.129  30.817  -0.411  1.00 11.370          H  
ATOM  14972 2HH2 ARG A 974      77.714  32.000  -1.697  1.00 11.370          H  
ATOM  14973  N   ASP A 975      78.165  23.807   0.426  1.00  7.180          N  
ATOM  14974  CA  ASP A 975      77.351  22.620   0.693  1.00  7.530          C  
ATOM  14975  C   ASP A 975      75.895  23.026   0.856  1.00  7.780          C  
ATOM  14976  O   ASP A 975      75.543  23.909   1.652  1.00  8.210          O  
ATOM  14977  CB  ASP A 975      77.823  21.844   1.931  1.00 10.400          C  
ATOM  14978  CG  ASP A 975      77.108  20.485   2.208  1.00 10.400          C  
ATOM  14979  OD1 ASP A 975      75.955  20.328   1.805  1.00 10.400          O  
ATOM  14980  OD2 ASP A 975      77.706  19.640   2.871  1.00 10.400          O  
ATOM  14981  H   ASP A 975      78.022  24.633   1.019  1.00  8.620          H  
ATOM  14982  HA  ASP A 975      77.421  21.952  -0.166  1.00  9.040          H  
ATOM  14983 1HB  ASP A 975      78.903  21.705   1.907  1.00 12.480          H  
ATOM  14984 2HB  ASP A 975      77.591  22.423   2.746  1.00 12.480          H  
ATOM  14985  N   ASP A 976      75.034  22.406   0.053  1.00  7.640          N  
ATOM  14986  CA  ASP A 976      73.609  22.697   0.053  1.00  7.940          C  
ATOM  14987  C   ASP A 976      73.052  22.745   1.477  1.00  7.730          C  
ATOM  14988  O   ASP A 976      72.173  23.558   1.781  1.00  7.780          O  
ATOM  14989  CB  ASP A 976      72.844  21.582  -0.662  1.00 11.000          C  
ATOM  14990  CG  ASP A 976      73.060  21.473  -2.167  1.00 11.000          C  
ATOM  14991  OD1 ASP A 976      73.581  22.376  -2.803  1.00 11.000          O  
ATOM  14992  OD2 ASP A 976      72.695  20.444  -2.672  1.00 11.000          O  
ATOM  14993  H   ASP A 976      75.388  21.694  -0.574  1.00  9.170          H  
ATOM  14994  HA  ASP A 976      73.439  23.656  -0.433  1.00  9.530          H  
ATOM  14995 1HB  ASP A 976      73.119  20.627  -0.212  1.00 13.200          H  
ATOM  14996 2HB  ASP A 976      71.777  21.719  -0.481  1.00 13.200          H  
ATOM  14997  N   ALA A 977      73.571  21.898   2.382  1.00  7.830          N  
ATOM  14998  CA  ALA A 977      73.057  21.818   3.748  1.00  7.700          C  
ATOM  14999  C   ALA A 977      73.524  22.949   4.680  1.00  7.680          C  
ATOM  15000  O   ALA A 977      74.001  22.677   5.791  1.00  7.760          O  
ATOM  15001  CB  ALA A 977      73.491  20.501   4.365  1.00 10.830          C  
ATOM  15002  H   ALA A 977      74.338  21.263   2.102  1.00  9.400          H  
ATOM  15003  HA  ALA A 977      71.969  21.850   3.691  1.00  9.240          H  
ATOM  15004 1HB  ALA A 977      73.076  20.410   5.367  1.00 13.000          H  
ATOM  15005 2HB  ALA A 977      73.137  19.678   3.747  1.00 13.000          H  
ATOM  15006 3HB  ALA A 977      74.584  20.473   4.414  1.00 13.000          H  
ATOM  15007  N   GLY A 978      73.310  24.194   4.249  1.00  7.790          N  
ATOM  15008  CA  GLY A 978      73.618  25.393   5.023  1.00  7.930          C  
ATOM  15009  C   GLY A 978      75.106  25.708   5.219  1.00  7.340          C  
ATOM  15010  O   GLY A 978      75.467  26.267   6.251  1.00  7.120          O  
ATOM  15011  H   GLY A 978      72.884  24.270   3.324  1.00  9.350          H  
ATOM  15012 1HA  GLY A 978      73.143  26.244   4.538  1.00  9.520          H  
ATOM  15013 2HA  GLY A 978      73.142  25.306   6.001  1.00  9.520          H  
ATOM  15014  N   ARG A 979      76.014  25.355   4.303  1.00  7.260          N  
ATOM  15015  CA  ARG A 979      77.418  25.649   4.648  1.00  6.790          C  
ATOM  15016  C   ARG A 979      78.227  26.398   3.596  1.00  6.980          C  
ATOM  15017  O   ARG A 979      78.099  26.177   2.385  1.00  7.200          O  
ATOM  15018  CB  ARG A 979      78.139  24.349   4.913  1.00  9.690          C  
ATOM  15019  CG  ARG A 979      77.541  23.497   6.002  1.00  9.690          C  
ATOM  15020  CD  ARG A 979      77.982  22.101   5.938  1.00  9.690          C  
ATOM  15021  NE  ARG A 979      77.388  21.327   6.998  1.00  9.690          N  
ATOM  15022  CZ  ARG A 979      77.230  19.981   7.009  1.00  9.690          C  
ATOM  15023  NH1 ARG A 979      77.565  19.221   5.963  1.00  9.690          N  
ATOM  15024  NH2 ARG A 979      76.718  19.406   8.092  1.00  9.690          N  
ATOM  15025  H   ARG A 979      75.762  24.900   3.417  1.00  8.710          H  
ATOM  15026  HA  ARG A 979      77.442  26.249   5.555  1.00  8.150          H  
ATOM  15027 1HB  ARG A 979      78.263  23.825   4.043  1.00 11.630          H  
ATOM  15028 2HB  ARG A 979      79.142  24.599   5.257  1.00 11.630          H  
ATOM  15029 1HG  ARG A 979      77.827  23.909   6.968  1.00 11.630          H  
ATOM  15030 2HG  ARG A 979      76.468  23.475   5.934  1.00 11.630          H  
ATOM  15031 1HD  ARG A 979      77.668  21.678   4.992  1.00 11.630          H  
ATOM  15032 2HD  ARG A 979      79.065  22.046   6.030  1.00 11.630          H  
ATOM  15033  HE  ARG A 979      77.081  21.853   7.829  1.00 11.630          H  
ATOM  15034 1HH1 ARG A 979      77.914  19.621   5.073  1.00 11.630          H  
ATOM  15035 2HH1 ARG A 979      77.427  18.224   6.002  1.00 11.630          H  
ATOM  15036 1HH2 ARG A 979      76.452  19.970   8.891  1.00 11.630          H  
ATOM  15037 2HH2 ARG A 979      76.588  18.408   8.121  1.00 11.630          H  
ATOM  15038  N   ASP A 980      79.134  27.225   4.116  1.00  7.160          N  
ATOM  15039  CA  ASP A 980      80.130  27.988   3.355  1.00  7.360          C  
ATOM  15040  C   ASP A 980      81.481  27.931   4.056  1.00  7.100          C  
ATOM  15041  O   ASP A 980      81.622  28.371   5.203  1.00  7.140          O  
ATOM  15042  CB  ASP A 980      79.716  29.456   3.162  1.00 10.220          C  
ATOM  15043  CG  ASP A 980      78.592  29.673   2.138  1.00 10.220          C  
ATOM  15044  OD1 ASP A 980      78.865  29.546   0.959  1.00 10.220          O  
ATOM  15045  OD2 ASP A 980      77.494  29.981   2.516  1.00 10.220          O  
ATOM  15046  H   ASP A 980      79.120  27.312   5.140  1.00  8.590          H  
ATOM  15047  HA  ASP A 980      80.242  27.533   2.370  1.00  8.830          H  
ATOM  15048 1HB  ASP A 980      79.396  29.865   4.118  1.00 12.270          H  
ATOM  15049 2HB  ASP A 980      80.588  30.031   2.845  1.00 12.270          H  
ATOM  15050  N   THR A 981      82.479  27.370   3.390  1.00  7.070          N  
ATOM  15051  CA  THR A 981      83.780  27.240   4.033  1.00  6.950          C  
ATOM  15052  C   THR A 981      84.841  28.054   3.334  1.00  6.930          C  
ATOM  15053  O   THR A 981      85.036  27.943   2.124  1.00  7.040          O  
ATOM  15054  CB  THR A 981      84.248  25.764   4.098  1.00  9.780          C  
ATOM  15055  OG1 THR A 981      83.307  24.988   4.843  1.00  9.780          O  
ATOM  15056  CG2 THR A 981      85.605  25.676   4.805  1.00  9.780          C  
ATOM  15057  H   THR A 981      82.322  27.035   2.434  1.00  8.480          H  
ATOM  15058  HA  THR A 981      83.707  27.614   5.048  1.00  8.340          H  
ATOM  15059  HB  THR A 981      84.331  25.359   3.091  1.00 11.730          H  
ATOM  15060  HG1 THR A 981      82.495  24.912   4.331  1.00 11.730          H  
ATOM  15061 1HG2 THR A 981      85.916  24.639   4.857  1.00 11.730          H  
ATOM  15062 2HG2 THR A 981      86.354  26.236   4.262  1.00 11.730          H  
ATOM  15063 3HG2 THR A 981      85.517  26.077   5.811  1.00 11.730          H  
ATOM  15064  N   GLY A 982      85.538  28.872   4.112  1.00  7.020          N  
ATOM  15065  CA  GLY A 982      86.634  29.660   3.609  1.00  7.110          C  
ATOM  15066  C   GLY A 982      87.879  28.789   3.655  1.00  7.280          C  
ATOM  15067  O   GLY A 982      88.212  28.182   4.684  1.00  7.580          O  
ATOM  15068  H   GLY A 982      85.308  28.909   5.097  1.00  8.420          H  
ATOM  15069 1HA  GLY A 982      86.427  29.984   2.591  1.00  8.530          H  
ATOM  15070 2HA  GLY A 982      86.773  30.549   4.222  1.00  8.530          H  
ATOM  15071  N   ARG A 983      88.606  28.785   2.563  1.00  7.280          N  
ATOM  15072  CA  ARG A 983      89.833  28.042   2.438  1.00  7.470          C  
ATOM  15073  C   ARG A 983      90.935  29.047   2.230  1.00  7.460          C  
ATOM  15074  O   ARG A 983      90.699  30.142   1.729  1.00  7.570          O  
ATOM  15075  CB  ARG A 983      89.731  27.035   1.317  1.00 10.380          C  
ATOM  15076  CG  ARG A 983      88.628  25.971   1.469  1.00 10.380          C  
ATOM  15077  CD  ARG A 983      88.854  25.067   2.651  1.00 10.380          C  
ATOM  15078  NE  ARG A 983      90.157  24.378   2.581  1.00 10.380          N  
ATOM  15079  CZ  ARG A 983      90.415  23.214   1.934  1.00 10.380          C  
ATOM  15080  NH1 ARG A 983      89.467  22.553   1.290  1.00 10.380          N  
ATOM  15081  NH2 ARG A 983      91.651  22.728   1.948  1.00 10.380          N  
ATOM  15082  H   ARG A 983      88.263  29.310   1.759  1.00  8.740          H  
ATOM  15083  HA  ARG A 983      90.035  27.515   3.365  1.00  8.960          H  
ATOM  15084 1HB  ARG A 983      89.497  27.577   0.410  1.00 12.460          H  
ATOM  15085 2HB  ARG A 983      90.678  26.531   1.185  1.00 12.460          H  
ATOM  15086 1HG  ARG A 983      87.660  26.465   1.597  1.00 12.460          H  
ATOM  15087 2HG  ARG A 983      88.598  25.359   0.572  1.00 12.460          H  
ATOM  15088 1HD  ARG A 983      88.812  25.636   3.578  1.00 12.460          H  
ATOM  15089 2HD  ARG A 983      88.065  24.318   2.672  1.00 12.460          H  
ATOM  15090  HE  ARG A 983      90.932  24.817   3.056  1.00 12.460          H  
ATOM  15091 1HH1 ARG A 983      88.492  22.893   1.256  1.00 12.460          H  
ATOM  15092 2HH1 ARG A 983      89.683  21.693   0.812  1.00 12.460          H  
ATOM  15093 1HH2 ARG A 983      92.387  23.222   2.434  1.00 12.460          H  
ATOM  15094 2HH2 ARG A 983      91.861  21.863   1.469  1.00 12.460          H  
ATOM  15095  N   TYR A 984      92.116  28.716   2.722  1.00  7.570          N  
ATOM  15096  CA  TYR A 984      93.226  29.642   2.707  1.00  7.750          C  
ATOM  15097  C   TYR A 984      94.541  29.036   2.286  1.00  7.490          C  
ATOM  15098  O   TYR A 984      94.733  27.818   2.328  1.00  7.620          O  
ATOM  15099  CB  TYR A 984      93.373  30.250   4.094  1.00 10.780          C  
ATOM  15100  CG  TYR A 984      92.175  31.076   4.575  1.00 10.780          C  
ATOM  15101  CD1 TYR A 984      91.036  30.448   5.041  1.00 10.780          C  
ATOM  15102  CD2 TYR A 984      92.241  32.451   4.603  1.00 10.780          C  
ATOM  15103  CE1 TYR A 984      89.979  31.155   5.514  1.00 10.780          C  
ATOM  15104  CE2 TYR A 984      91.176  33.167   5.095  1.00 10.780          C  
ATOM  15105  CZ  TYR A 984      90.042  32.504   5.552  1.00 10.780          C  
ATOM  15106  OH  TYR A 984      88.985  33.193   6.073  1.00 10.780          O  
ATOM  15107  H   TYR A 984      92.252  27.799   3.115  1.00  9.080          H  
ATOM  15108  HA  TYR A 984      92.996  30.435   1.995  1.00  9.300          H  
ATOM  15109 1HB  TYR A 984      93.540  29.450   4.813  1.00 12.930          H  
ATOM  15110 2HB  TYR A 984      94.254  30.887   4.111  1.00 12.930          H  
ATOM  15111  HD1 TYR A 984      90.977  29.371   5.042  1.00 12.930          H  
ATOM  15112  HD2 TYR A 984      93.132  32.966   4.254  1.00 12.930          H  
ATOM  15113  HE1 TYR A 984      89.102  30.633   5.882  1.00 12.930          H  
ATOM  15114  HE2 TYR A 984      91.225  34.251   5.136  1.00 12.930          H  
ATOM  15115  HH  TYR A 984      89.240  34.127   6.192  1.00 12.930          H  
ATOM  15116  N   VAL A 985      95.433  29.924   1.867  1.00  7.330          N  
ATOM  15117  CA  VAL A 985      96.804  29.627   1.494  1.00  7.180          C  
ATOM  15118  C   VAL A 985      97.735  30.642   2.167  1.00  6.990          C  
ATOM  15119  O   VAL A 985      97.275  31.594   2.810  1.00  7.000          O  
ATOM  15120  CB  VAL A 985      96.980  29.679  -0.041  1.00 10.110          C  
ATOM  15121  CG1 VAL A 985      96.047  28.646  -0.714  1.00 10.110          C  
ATOM  15122  CG2 VAL A 985      96.693  31.079  -0.539  1.00 10.110          C  
ATOM  15123  H   VAL A 985      95.140  30.891   1.856  1.00  8.800          H  
ATOM  15124  HA  VAL A 985      97.060  28.626   1.847  1.00  8.620          H  
ATOM  15125  HB  VAL A 985      98.006  29.410  -0.294  1.00 12.130          H  
ATOM  15126 1HG1 VAL A 985      96.190  28.667  -1.793  1.00 12.130          H  
ATOM  15127 2HG1 VAL A 985      96.281  27.650  -0.338  1.00 12.130          H  
ATOM  15128 3HG1 VAL A 985      95.013  28.878  -0.485  1.00 12.130          H  
ATOM  15129 1HG2 VAL A 985      96.830  31.116  -1.618  1.00 12.130          H  
ATOM  15130 2HG2 VAL A 985      95.679  31.333  -0.281  1.00 12.130          H  
ATOM  15131 3HG2 VAL A 985      97.370  31.799  -0.082  1.00 12.130          H  
ATOM  15132  N   ASP A 986      99.041  30.427   2.038  1.00  7.070          N  
ATOM  15133  CA  ASP A 986     100.056  31.382   2.484  1.00  7.060          C  
ATOM  15134  C   ASP A 986      99.958  31.831   3.946  1.00  6.320          C  
ATOM  15135  O   ASP A 986     100.158  33.004   4.263  1.00  6.320          O  
ATOM  15136  CB  ASP A 986     100.014  32.607   1.564  1.00  9.890          C  
ATOM  15137  CG  ASP A 986     100.342  32.248   0.113  1.00  9.890          C  
ATOM  15138  OD1 ASP A 986     101.210  31.426  -0.100  1.00  9.890          O  
ATOM  15139  OD2 ASP A 986      99.702  32.772  -0.771  1.00  9.890          O  
ATOM  15140  H   ASP A 986      99.354  29.605   1.538  1.00  8.480          H  
ATOM  15141  HA  ASP A 986     101.029  30.906   2.356  1.00  8.470          H  
ATOM  15142 1HB  ASP A 986      99.027  33.069   1.605  1.00 11.870          H  
ATOM  15143 2HB  ASP A 986     100.733  33.349   1.908  1.00 11.870          H  
ATOM  15144  N   GLY A 987      99.685  30.890   4.841  1.00  5.850          N  
ATOM  15145  CA  GLY A 987      99.625  31.175   6.274  1.00  5.620          C  
ATOM  15146  C   GLY A 987      98.236  31.463   6.847  1.00  4.980          C  
ATOM  15147  O   GLY A 987      98.077  31.491   8.067  1.00  4.980          O  
ATOM  15148  H   GLY A 987      99.516  29.949   4.516  1.00  7.020          H  
ATOM  15149 1HA  GLY A 987     100.050  30.327   6.811  1.00  6.740          H  
ATOM  15150 2HA  GLY A 987     100.274  32.020   6.490  1.00  6.740          H  
ATOM  15151  N   GLY A 988      97.219  31.646   6.013  1.00  4.780          N  
ATOM  15152  CA  GLY A 988      95.901  31.894   6.582  1.00  4.510          C  
ATOM  15153  C   GLY A 988      95.334  30.550   7.007  1.00  4.310          C  
ATOM  15154  O   GLY A 988      95.998  29.522   6.853  1.00  4.280          O  
ATOM  15155  H   GLY A 988      97.361  31.635   4.998  1.00  5.740          H  
ATOM  15156 1HA  GLY A 988      95.975  32.564   7.439  1.00  5.410          H  
ATOM  15157 2HA  GLY A 988      95.254  32.365   5.844  1.00  5.410          H  
ATOM  15158  N   PHE A 989      94.109  30.518   7.509  1.00  4.470          N  
ATOM  15159  CA  PHE A 989      93.562  29.246   7.939  1.00  4.360          C  
ATOM  15160  C   PHE A 989      92.056  29.107   7.795  1.00  4.380          C  
ATOM  15161  O   PHE A 989      91.322  30.086   7.858  1.00  4.690          O  
ATOM  15162  CB  PHE A 989      93.999  28.989   9.357  1.00  6.150          C  
ATOM  15163  CG  PHE A 989      93.646  30.037  10.369  1.00  6.150          C  
ATOM  15164  CD1 PHE A 989      92.445  30.025  11.015  1.00  6.150          C  
ATOM  15165  CD2 PHE A 989      94.574  31.008  10.716  1.00  6.150          C  
ATOM  15166  CE1 PHE A 989      92.155  30.951  11.996  1.00  6.150          C  
ATOM  15167  CE2 PHE A 989      94.292  31.938  11.688  1.00  6.150          C  
ATOM  15168  CZ  PHE A 989      93.074  31.900  12.335  1.00  6.150          C  
ATOM  15169  H   PHE A 989      93.576  31.364   7.648  1.00  5.360          H  
ATOM  15170  HA  PHE A 989      94.009  28.465   7.319  1.00  5.230          H  
ATOM  15171 1HB  PHE A 989      93.543  28.094   9.657  1.00  7.380          H  
ATOM  15172 2HB  PHE A 989      95.077  28.835   9.384  1.00  7.380          H  
ATOM  15173  HD1 PHE A 989      91.717  29.265  10.742  1.00  7.380          H  
ATOM  15174  HD2 PHE A 989      95.551  31.025  10.210  1.00  7.380          H  
ATOM  15175  HE1 PHE A 989      91.192  30.926  12.502  1.00  7.380          H  
ATOM  15176  HE2 PHE A 989      95.039  32.692  11.948  1.00  7.380          H  
ATOM  15177  HZ  PHE A 989      92.836  32.623  13.105  1.00  7.380          H  
ATOM  15178  N   ILE A 990      91.613  27.853   7.701  1.00  4.190          N  
ATOM  15179  CA  ILE A 990      90.233  27.466   7.412  1.00  4.260          C  
ATOM  15180  C   ILE A 990      89.194  27.964   8.377  1.00  4.220          C  
ATOM  15181  O   ILE A 990      89.342  27.855   9.595  1.00  4.070          O  
ATOM  15182  CB  ILE A 990      90.117  25.919   7.306  1.00  5.940          C  
ATOM  15183  CG1 ILE A 990      90.937  25.389   6.086  1.00  5.940          C  
ATOM  15184  CG2 ILE A 990      88.624  25.461   7.171  1.00  5.940          C  
ATOM  15185  CD1 ILE A 990      92.405  24.987   6.385  1.00  5.940          C  
ATOM  15186  H   ILE A 990      92.294  27.111   7.780  1.00  5.030          H  
ATOM  15187  HA  ILE A 990      89.978  27.875   6.435  1.00  5.110          H  
ATOM  15188  HB  ILE A 990      90.550  25.472   8.210  1.00  7.120          H  
ATOM  15189 1HG1 ILE A 990      90.423  24.516   5.695  1.00  7.120          H  
ATOM  15190 2HG1 ILE A 990      90.944  26.159   5.316  1.00  7.120          H  
ATOM  15191 1HG2 ILE A 990      88.577  24.380   7.103  1.00  7.120          H  
ATOM  15192 2HG2 ILE A 990      88.041  25.778   8.035  1.00  7.120          H  
ATOM  15193 3HG2 ILE A 990      88.198  25.896   6.265  1.00  7.120          H  
ATOM  15194 1HD1 ILE A 990      92.865  24.619   5.468  1.00  7.120          H  
ATOM  15195 2HD1 ILE A 990      92.989  25.816   6.744  1.00  7.120          H  
ATOM  15196 3HD1 ILE A 990      92.429  24.200   7.134  1.00  7.120          H  
ATOM  15197  N   LEU A 991      88.114  28.496   7.782  1.00  4.410          N  
ATOM  15198  CA  LEU A 991      86.962  29.063   8.471  1.00  4.420          C  
ATOM  15199  C   LEU A 991      85.641  28.506   7.961  1.00  4.430          C  
ATOM  15200  O   LEU A 991      85.253  28.752   6.822  1.00  4.570          O  
ATOM  15201  CB  LEU A 991      87.000  30.590   8.281  1.00  6.180          C  
ATOM  15202  CG  LEU A 991      85.809  31.468   8.816  1.00  6.180          C  
ATOM  15203  CD1 LEU A 991      85.651  31.361  10.339  1.00  6.180          C  
ATOM  15204  CD2 LEU A 991      86.086  32.932   8.419  1.00  6.180          C  
ATOM  15205  H   LEU A 991      88.108  28.482   6.754  1.00  5.290          H  
ATOM  15206  HA  LEU A 991      87.047  28.808   9.511  1.00  5.300          H  
ATOM  15207 1HB  LEU A 991      87.910  30.943   8.709  1.00  7.420          H  
ATOM  15208 2HB  LEU A 991      87.061  30.777   7.212  1.00  7.420          H  
ATOM  15209  HG  LEU A 991      84.876  31.134   8.353  1.00  7.420          H  
ATOM  15210 1HD1 LEU A 991      84.864  31.982  10.642  1.00  7.420          H  
ATOM  15211 2HD1 LEU A 991      85.436  30.327  10.628  1.00  7.420          H  
ATOM  15212 3HD1 LEU A 991      86.519  31.695  10.836  1.00  7.420          H  
ATOM  15213 1HD2 LEU A 991      85.265  33.574   8.751  1.00  7.420          H  
ATOM  15214 2HD2 LEU A 991      87.011  33.279   8.871  1.00  7.420          H  
ATOM  15215 3HD2 LEU A 991      86.182  33.005   7.349  1.00  7.420          H  
ATOM  15216  N   ARG A 992      84.900  27.807   8.809  1.00  4.300          N  
ATOM  15217  CA  ARG A 992      83.657  27.210   8.338  1.00  4.340          C  
ATOM  15218  C   ARG A 992      82.406  27.779   8.966  1.00  4.310          C  
ATOM  15219  O   ARG A 992      82.259  27.814  10.190  1.00  4.150          O  
ATOM  15220  CB  ARG A 992      83.665  25.707   8.547  1.00  6.060          C  
ATOM  15221  CG  ARG A 992      82.382  24.986   8.065  1.00  6.060          C  
ATOM  15222  CD  ARG A 992      82.574  23.524   8.044  1.00  6.060          C  
ATOM  15223  NE  ARG A 992      83.580  23.162   7.047  1.00  6.060          N  
ATOM  15224  CZ  ARG A 992      84.280  22.006   7.029  1.00  6.060          C  
ATOM  15225  NH1 ARG A 992      84.069  21.064   7.904  1.00  6.060          N  
ATOM  15226  NH2 ARG A 992      85.223  21.793   6.139  1.00  6.060          N  
ATOM  15227  H   ARG A 992      85.242  27.666   9.762  1.00  5.160          H  
ATOM  15228  HA  ARG A 992      83.582  27.384   7.271  1.00  5.210          H  
ATOM  15229 1HB  ARG A 992      84.516  25.280   8.027  1.00  7.270          H  
ATOM  15230 2HB  ARG A 992      83.792  25.491   9.609  1.00  7.270          H  
ATOM  15231 1HG  ARG A 992      81.557  25.204   8.744  1.00  7.270          H  
ATOM  15232 2HG  ARG A 992      82.117  25.324   7.065  1.00  7.270          H  
ATOM  15233 1HD  ARG A 992      82.914  23.191   9.026  1.00  7.270          H  
ATOM  15234 2HD  ARG A 992      81.635  23.033   7.786  1.00  7.270          H  
ATOM  15235  HE  ARG A 992      83.777  23.854   6.315  1.00  7.270          H  
ATOM  15236 1HH1 ARG A 992      83.371  21.161   8.617  1.00  7.270          H  
ATOM  15237 2HH1 ARG A 992      84.672  20.233   7.830  1.00  7.270          H  
ATOM  15238 1HH2 ARG A 992      85.441  22.483   5.435  1.00  7.270          H  
ATOM  15239 2HH2 ARG A 992      85.758  20.918   6.221  1.00  7.270          H  
ATOM  15240  N   GLN A 993      81.479  28.211   8.107  1.00  4.500          N  
ATOM  15241  CA  GLN A 993      80.207  28.762   8.541  1.00  4.530          C  
ATOM  15242  C   GLN A 993      79.079  27.749   8.379  1.00  4.530          C  
ATOM  15243  O   GLN A 993      78.955  27.097   7.332  1.00  4.660          O  
ATOM  15244  CB  GLN A 993      79.834  29.963   7.681  1.00  6.330          C  
ATOM  15245  CG  GLN A 993      80.762  31.141   7.728  1.00  6.330          C  
ATOM  15246  CD  GLN A 993      80.254  32.249   6.810  1.00  6.330          C  
ATOM  15247  OE1 GLN A 993      79.709  31.968   5.731  1.00  6.330          O  
ATOM  15248  NE2 GLN A 993      80.408  33.491   7.200  1.00  6.330          N  
ATOM  15249  H   GLN A 993      81.662  28.171   7.097  1.00  5.400          H  
ATOM  15250  HA  GLN A 993      80.271  29.047   9.590  1.00  5.440          H  
ATOM  15251 1HB  GLN A 993      79.768  29.642   6.644  1.00  7.600          H  
ATOM  15252 2HB  GLN A 993      78.850  30.305   7.976  1.00  7.600          H  
ATOM  15253 1HG  GLN A 993      80.800  31.511   8.742  1.00  7.600          H  
ATOM  15254 2HG  GLN A 993      81.756  30.836   7.395  1.00  7.600          H  
ATOM  15255 1HE2 GLN A 993      80.099  34.259   6.630  1.00  7.600          H  
ATOM  15256 2HE2 GLN A 993      80.858  33.757   8.063  1.00  7.600          H  
ATOM  15257  N   GLN A 994      78.198  27.700   9.371  1.00  4.430          N  
ATOM  15258  CA  GLN A 994      77.000  26.866   9.321  1.00  4.460          C  
ATOM  15259  C   GLN A 994      75.761  27.713   9.551  1.00  4.300          C  
ATOM  15260  O   GLN A 994      75.630  28.385  10.586  1.00  3.950          O  
ATOM  15261  CB  GLN A 994      77.027  25.768  10.378  1.00  6.230          C  
ATOM  15262  CG  GLN A 994      75.754  24.872  10.423  1.00  6.230          C  
ATOM  15263  CD  GLN A 994      75.659  23.894   9.240  1.00  6.230          C  
ATOM  15264  OE1 GLN A 994      76.544  23.016   9.137  1.00  6.230          O  
ATOM  15265  NE2 GLN A 994      74.632  24.037   8.389  1.00  6.230          N  
ATOM  15266  H   GLN A 994      78.398  28.232  10.224  1.00  5.320          H  
ATOM  15267  HA  GLN A 994      76.924  26.410   8.333  1.00  5.350          H  
ATOM  15268 1HB  GLN A 994      77.880  25.130  10.195  1.00  7.480          H  
ATOM  15269 2HB  GLN A 994      77.151  26.221  11.339  1.00  7.480          H  
ATOM  15270 1HG  GLN A 994      75.770  24.299  11.337  1.00  7.480          H  
ATOM  15271 2HG  GLN A 994      74.859  25.496  10.417  1.00  7.480          H  
ATOM  15272 1HE2 GLN A 994      74.516  23.422   7.567  1.00  7.480          H  
ATOM  15273 2HE2 GLN A 994      73.936  24.786   8.530  1.00  7.480          H  
ATOM  15274  N   TYR A 995      74.840  27.622   8.603  1.00  4.580          N  
ATOM  15275  CA  TYR A 995      73.594  28.343   8.592  1.00  4.510          C  
ATOM  15276  C   TYR A 995      72.406  27.433   8.851  1.00  4.630          C  
ATOM  15277  O   TYR A 995      72.484  26.202   8.731  1.00  4.920          O  
ATOM  15278  CB  TYR A 995      73.427  29.027   7.234  1.00  6.340          C  
ATOM  15279  CG  TYR A 995      74.472  30.083   6.944  1.00  6.340          C  
ATOM  15280  CD1 TYR A 995      75.711  29.722   6.414  1.00  6.340          C  
ATOM  15281  CD2 TYR A 995      74.191  31.407   7.174  1.00  6.340          C  
ATOM  15282  CE1 TYR A 995      76.641  30.687   6.135  1.00  6.340          C  
ATOM  15283  CE2 TYR A 995      75.124  32.370   6.897  1.00  6.340          C  
ATOM  15284  CZ  TYR A 995      76.345  32.020   6.380  1.00  6.340          C  
ATOM  15285  OH  TYR A 995      77.266  33.004   6.095  1.00  6.340          O  
ATOM  15286  H   TYR A 995      75.045  27.054   7.784  1.00  5.500          H  
ATOM  15287  HA  TYR A 995      73.614  29.077   9.378  1.00  5.410          H  
ATOM  15288 1HB  TYR A 995      73.469  28.278   6.445  1.00  7.610          H  
ATOM  15289 2HB  TYR A 995      72.442  29.500   7.187  1.00  7.610          H  
ATOM  15290  HD1 TYR A 995      75.948  28.681   6.214  1.00  7.610          H  
ATOM  15291  HD2 TYR A 995      73.228  31.694   7.567  1.00  7.610          H  
ATOM  15292  HE1 TYR A 995      77.602  30.403   5.715  1.00  7.610          H  
ATOM  15293  HE2 TYR A 995      74.891  33.418   7.082  1.00  7.610          H  
ATOM  15294  HH  TYR A 995      78.083  32.604   5.725  1.00  7.610          H  
ATOM  15295  N   SER A 996      71.311  28.051   9.265  1.00  4.530          N  
ATOM  15296  CA  SER A 996      70.049  27.367   9.481  1.00  4.800          C  
ATOM  15297  C   SER A 996      69.125  27.401   8.286  1.00  5.160          C  
ATOM  15298  O   SER A 996      69.418  27.998   7.246  1.00  5.620          O  
ATOM  15299  CB  SER A 996      69.304  27.970  10.645  1.00  6.610          C  
ATOM  15300  OG  SER A 996      68.021  27.399  10.754  1.00  6.610          O  
ATOM  15301  H   SER A 996      71.367  29.059   9.424  1.00  5.440          H  
ATOM  15302  HA  SER A 996      70.267  26.324   9.712  1.00  5.760          H  
ATOM  15303 1HB  SER A 996      69.856  27.780  11.547  1.00  7.930          H  
ATOM  15304 2HB  SER A 996      69.229  29.053  10.520  1.00  7.930          H  
ATOM  15305  HG  SER A 996      67.660  27.725  11.594  1.00  7.930          H  
ATOM  15306  N   LEU A 997      67.955  26.802   8.470  1.00  5.030          N  
ATOM  15307  CA  LEU A 997      66.909  26.737   7.452  1.00  5.360          C  
ATOM  15308  C   LEU A 997      66.440  28.134   7.126  1.00  5.570          C  
ATOM  15309  O   LEU A 997      65.976  28.439   6.019  1.00  5.900          O  
ATOM  15310  CB  LEU A 997      65.673  25.988   7.978  1.00  7.370          C  
ATOM  15311  CG  LEU A 997      65.744  24.498   8.247  1.00  7.370          C  
ATOM  15312  CD1 LEU A 997      64.419  24.089   8.929  1.00  7.370          C  
ATOM  15313  CD2 LEU A 997      65.924  23.738   6.934  1.00  7.370          C  
ATOM  15314  H   LEU A 997      67.802  26.367   9.376  1.00  6.040          H  
ATOM  15315  HA  LEU A 997      67.308  26.276   6.553  1.00  6.430          H  
ATOM  15316 1HB  LEU A 997      65.363  26.463   8.909  1.00  8.850          H  
ATOM  15317 2HB  LEU A 997      64.881  26.126   7.277  1.00  8.850          H  
ATOM  15318  HG  LEU A 997      66.569  24.274   8.919  1.00  8.850          H  
ATOM  15319 1HD1 LEU A 997      64.427  23.023   9.145  1.00  8.850          H  
ATOM  15320 2HD1 LEU A 997      64.296  24.644   9.868  1.00  8.850          H  
ATOM  15321 3HD1 LEU A 997      63.580  24.319   8.268  1.00  8.850          H  
ATOM  15322 1HD2 LEU A 997      65.952  22.668   7.136  1.00  8.850          H  
ATOM  15323 2HD2 LEU A 997      65.090  23.954   6.271  1.00  8.850          H  
ATOM  15324 3HD2 LEU A 997      66.850  24.028   6.455  1.00  8.850          H  
ATOM  15325  N   MET A 998      66.571  28.986   8.129  1.00  5.490          N  
ATOM  15326  CA  MET A 998      66.066  30.335   8.091  1.00  5.830          C  
ATOM  15327  C   MET A 998      67.078  31.314   7.468  1.00  6.290          C  
ATOM  15328  O   MET A 998      66.846  32.523   7.452  1.00  6.660          O  
ATOM  15329  CB  MET A 998      65.751  30.729   9.525  1.00  8.030          C  
ATOM  15330  CG  MET A 998      64.911  29.650  10.276  1.00  8.030          C  
ATOM  15331  SD  MET A 998      63.379  29.115   9.488  1.00  8.030          S  
ATOM  15332  CE  MET A 998      62.276  30.441   9.686  1.00  8.030          C  
ATOM  15333  H   MET A 998      67.012  28.624   8.972  1.00  6.590          H  
ATOM  15334  HA  MET A 998      65.160  30.350   7.489  1.00  7.000          H  
ATOM  15335 1HB  MET A 998      66.674  30.890  10.075  1.00  9.630          H  
ATOM  15336 2HB  MET A 998      65.202  31.663   9.531  1.00  9.630          H  
ATOM  15337 1HG  MET A 998      65.522  28.765  10.419  1.00  9.630          H  
ATOM  15338 2HG  MET A 998      64.664  30.019  11.263  1.00  9.630          H  
ATOM  15339 1HE  MET A 998      61.350  30.155   9.284  1.00  9.630          H  
ATOM  15340 2HE  MET A 998      62.136  30.655  10.719  1.00  9.630          H  
ATOM  15341 3HE  MET A 998      62.653  31.309   9.182  1.00  9.630          H  
ATOM  15342  N   GLY A 999      68.231  30.797   7.003  1.00  6.340          N  
ATOM  15343  CA  GLY A 999      69.279  31.591   6.353  1.00  6.830          C  
ATOM  15344  C   GLY A 999      70.237  32.318   7.299  1.00  6.790          C  
ATOM  15345  O   GLY A 999      71.137  33.033   6.856  1.00  7.250          O  
ATOM  15346  H   GLY A 999      68.395  29.788   7.060  1.00  7.610          H  
ATOM  15347 1HA  GLY A 999      69.861  30.923   5.716  1.00  8.200          H  
ATOM  15348 2HA  GLY A 999      68.811  32.316   5.692  1.00  8.200          H  
ATOM  15349  N   GLN A1000      70.047  32.144   8.593  1.00  6.330          N  
ATOM  15350  CA  GLN A1000      70.875  32.811   9.588  1.00  6.320          C  
ATOM  15351  C   GLN A1000      72.059  31.946   9.990  1.00  5.950          C  
ATOM  15352  O   GLN A1000      71.963  30.720   9.969  1.00  5.640          O  
ATOM  15353  CB  GLN A1000      70.020  33.155  10.795  1.00  8.850          C  
ATOM  15354  CG  GLN A1000      68.916  34.134  10.471  1.00  8.850          C  
ATOM  15355  CD  GLN A1000      68.109  34.480  11.658  1.00  8.850          C  
ATOM  15356  OE1 GLN A1000      67.649  33.592  12.385  1.00  8.850          O  
ATOM  15357  NE2 GLN A1000      67.920  35.778  11.868  1.00  8.850          N  
ATOM  15358  H   GLN A1000      69.276  31.558   8.871  1.00  7.600          H  
ATOM  15359  HA  GLN A1000      71.263  33.737   9.160  1.00  7.580          H  
ATOM  15360 1HB  GLN A1000      69.574  32.250  11.206  1.00 10.620          H  
ATOM  15361 2HB  GLN A1000      70.641  33.592  11.558  1.00 10.620          H  
ATOM  15362 1HG  GLN A1000      69.364  35.047  10.086  1.00 10.620          H  
ATOM  15363 2HG  GLN A1000      68.252  33.695   9.722  1.00 10.620          H  
ATOM  15364 1HE2 GLN A1000      67.354  36.103  12.667  1.00 10.620          H  
ATOM  15365 2HE2 GLN A1000      68.316  36.452  11.246  1.00 10.620          H  
ATOM  15366  N   LEU A1001      73.180  32.567  10.375  1.00  6.060          N  
ATOM  15367  CA  LEU A1001      74.337  31.785  10.827  1.00  5.780          C  
ATOM  15368  C   LEU A1001      74.127  31.320  12.251  1.00  5.640          C  
ATOM  15369  O   LEU A1001      73.783  32.132  13.109  1.00  5.910          O  
ATOM  15370  CB  LEU A1001      75.639  32.607  10.705  1.00  8.200          C  
ATOM  15371  CG  LEU A1001      76.982  31.851  11.068  1.00  8.200          C  
ATOM  15372  CD1 LEU A1001      78.118  32.368  10.170  1.00  8.200          C  
ATOM  15373  CD2 LEU A1001      77.364  32.111  12.591  1.00  8.200          C  
ATOM  15374  H   LEU A1001      73.224  33.580  10.365  1.00  7.270          H  
ATOM  15375  HA  LEU A1001      74.441  30.911  10.195  1.00  6.940          H  
ATOM  15376 1HB  LEU A1001      75.727  32.963   9.685  1.00  9.840          H  
ATOM  15377 2HB  LEU A1001      75.561  33.473  11.361  1.00  9.840          H  
ATOM  15378  HG  LEU A1001      76.863  30.778  10.890  1.00  9.840          H  
ATOM  15379 1HD1 LEU A1001      79.037  31.842  10.411  1.00  9.840          H  
ATOM  15380 2HD1 LEU A1001      77.866  32.191   9.123  1.00  9.840          H  
ATOM  15381 3HD1 LEU A1001      78.261  33.435  10.328  1.00  9.840          H  
ATOM  15382 1HD2 LEU A1001      78.286  31.599  12.825  1.00  9.840          H  
ATOM  15383 2HD2 LEU A1001      77.497  33.180  12.753  1.00  9.840          H  
ATOM  15384 3HD2 LEU A1001      76.595  31.750  13.272  1.00  9.840          H  
ATOM  15385  N   THR A1002      74.360  30.019  12.503  1.00  5.350          N  
ATOM  15386  CA  THR A1002      74.192  29.447  13.844  1.00  4.870          C  
ATOM  15387  C   THR A1002      75.474  28.857  14.427  1.00  4.700          C  
ATOM  15388  O   THR A1002      75.503  28.429  15.589  1.00  4.800          O  
ATOM  15389  CB  THR A1002      73.100  28.373  13.863  1.00  7.010          C  
ATOM  15390  OG1 THR A1002      73.458  27.297  12.981  1.00  7.010          O  
ATOM  15391  CG2 THR A1002      71.789  28.990  13.407  1.00  7.010          C  
ATOM  15392  H   THR A1002      74.665  29.412  11.742  1.00  6.420          H  
ATOM  15393  HA  THR A1002      73.883  30.252  14.516  1.00  5.840          H  
ATOM  15394  HB  THR A1002      72.994  27.989  14.873  1.00  8.410          H  
ATOM  15395  HG1 THR A1002      74.181  26.794  13.370  1.00  8.410          H  
ATOM  15396 1HG2 THR A1002      71.020  28.234  13.438  1.00  8.410          H  
ATOM  15397 2HG2 THR A1002      71.528  29.805  14.081  1.00  8.410          H  
ATOM  15398 3HG2 THR A1002      71.888  29.374  12.394  1.00  8.410          H  
ATOM  15399  N   ALA A1003      76.525  28.758  13.617  1.00  4.560          N  
ATOM  15400  CA  ALA A1003      77.809  28.313  14.136  1.00  4.460          C  
ATOM  15401  C   ALA A1003      78.931  28.735  13.197  1.00  4.800          C  
ATOM  15402  O   ALA A1003      78.730  28.822  11.978  1.00  5.170          O  
ATOM  15403  CB  ALA A1003      77.825  26.812  14.361  1.00  6.280          C  
ATOM  15404  H   ALA A1003      76.427  28.988  12.630  1.00  5.470          H  
ATOM  15405  HA  ALA A1003      77.976  28.814  15.083  1.00  5.350          H  
ATOM  15406 1HB  ALA A1003      78.792  26.523  14.774  1.00  7.540          H  
ATOM  15407 2HB  ALA A1003      77.038  26.538  15.061  1.00  7.540          H  
ATOM  15408 3HB  ALA A1003      77.667  26.304  13.441  1.00  7.540          H  
ATOM  15409  N   GLN A1004      80.117  28.954  13.767  1.00  4.840          N  
ATOM  15410  CA  GLN A1004      81.308  29.252  12.974  1.00  5.330          C  
ATOM  15411  C   GLN A1004      82.609  28.841  13.691  1.00  5.530          C  
ATOM  15412  O   GLN A1004      82.785  29.101  14.887  1.00  5.600          O  
ATOM  15413  CB  GLN A1004      81.315  30.735  12.612  1.00  7.270          C  
ATOM  15414  CG  GLN A1004      82.406  31.195  11.725  1.00  7.270          C  
ATOM  15415  CD  GLN A1004      82.282  32.685  11.470  1.00  7.270          C  
ATOM  15416  OE1 GLN A1004      81.990  33.426  12.419  1.00  7.270          O  
ATOM  15417  NE2 GLN A1004      82.494  33.127  10.226  1.00  7.270          N  
ATOM  15418  H   GLN A1004      80.167  28.916  14.789  1.00  5.810          H  
ATOM  15419  HA  GLN A1004      81.242  28.681  12.060  1.00  6.400          H  
ATOM  15420 1HB  GLN A1004      80.392  30.975  12.114  1.00  8.720          H  
ATOM  15421 2HB  GLN A1004      81.366  31.315  13.481  1.00  8.720          H  
ATOM  15422 1HG  GLN A1004      83.360  31.008  12.216  1.00  8.720          H  
ATOM  15423 2HG  GLN A1004      82.355  30.661  10.771  1.00  8.720          H  
ATOM  15424 1HE2 GLN A1004      82.446  34.135   9.990  1.00  8.720          H  
ATOM  15425 2HE2 GLN A1004      82.715  32.484   9.490  1.00  8.720          H  
ATOM  15426  N   ARG A1005      83.522  28.188  12.956  1.00  5.660          N  
ATOM  15427  CA  ARG A1005      84.817  27.747  13.521  1.00  5.900          C  
ATOM  15428  C   ARG A1005      86.044  28.006  12.637  1.00  6.210          C  
ATOM  15429  O   ARG A1005      85.974  27.856  11.416  1.00  6.810          O  
ATOM  15430  CB  ARG A1005      84.795  26.241  13.756  1.00  8.160          C  
ATOM  15431  CG  ARG A1005      83.746  25.695  14.696  1.00  8.160          C  
ATOM  15432  CD  ARG A1005      84.106  25.829  16.111  1.00  8.160          C  
ATOM  15433  NE  ARG A1005      83.037  25.322  16.954  1.00  8.160          N  
ATOM  15434  CZ  ARG A1005      83.120  25.101  18.283  1.00  8.160          C  
ATOM  15435  NH1 ARG A1005      84.250  25.317  18.932  1.00  8.160          N  
ATOM  15436  NH2 ARG A1005      82.056  24.659  18.935  1.00  8.160          N  
ATOM  15437  H   ARG A1005      83.281  27.987  11.977  1.00  6.790          H  
ATOM  15438  HA  ARG A1005      84.964  28.263  14.464  1.00  7.080          H  
ATOM  15439 1HB  ARG A1005      84.676  25.730  12.802  1.00  9.800          H  
ATOM  15440 2HB  ARG A1005      85.754  25.945  14.161  1.00  9.800          H  
ATOM  15441 1HG  ARG A1005      82.799  26.198  14.543  1.00  9.800          H  
ATOM  15442 2HG  ARG A1005      83.618  24.656  14.496  1.00  9.800          H  
ATOM  15443 1HD  ARG A1005      85.013  25.256  16.307  1.00  9.800          H  
ATOM  15444 2HD  ARG A1005      84.269  26.875  16.349  1.00  9.800          H  
ATOM  15445  HE  ARG A1005      82.154  25.123  16.493  1.00  9.800          H  
ATOM  15446 1HH1 ARG A1005      85.070  25.640  18.438  1.00  9.800          H  
ATOM  15447 2HH1 ARG A1005      84.309  25.143  19.928  1.00  9.800          H  
ATOM  15448 1HH2 ARG A1005      81.188  24.503  18.437  1.00  9.800          H  
ATOM  15449 2HH2 ARG A1005      82.102  24.485  19.928  1.00  9.800          H  
ATOM  15450  N   ALA A1006      87.205  28.303  13.254  1.00  5.930          N  
ATOM  15451  CA  ALA A1006      88.439  28.394  12.448  1.00  6.240          C  
ATOM  15452  C   ALA A1006      89.750  28.139  13.188  1.00  6.420          C  
ATOM  15453  O   ALA A1006      89.965  28.554  14.342  1.00  6.430          O  
ATOM  15454  CB  ALA A1006      88.585  29.750  11.784  1.00  8.610          C  
ATOM  15455  H   ALA A1006      87.186  28.456  14.268  1.00  7.120          H  
ATOM  15456  HA  ALA A1006      88.344  27.642  11.673  1.00  7.490          H  
ATOM  15457 1HB  ALA A1006      89.451  29.748  11.139  1.00 10.330          H  
ATOM  15458 2HB  ALA A1006      87.740  29.929  11.220  1.00 10.330          H  
ATOM  15459 3HB  ALA A1006      88.716  30.518  12.474  1.00 10.330          H  
ATOM  15460  N   GLY A1007      90.675  27.549  12.433  1.00  6.780          N  
ATOM  15461  CA  GLY A1007      92.029  27.213  12.888  1.00  7.130          C  
ATOM  15462  C   GLY A1007      92.819  26.573  11.749  1.00  7.240          C  
ATOM  15463  O   GLY A1007      92.271  26.319  10.683  1.00  7.660          O  
ATOM  15464  H   GLY A1007      90.392  27.316  11.468  1.00  8.140          H  
ATOM  15465 1HA  GLY A1007      92.540  28.106  13.247  1.00  8.560          H  
ATOM  15466 2HA  GLY A1007      91.969  26.510  13.719  1.00  8.560          H  
ATOM  15467  N   ARG A1008      94.102  26.278  11.969  1.00  7.100          N  
ATOM  15468  CA  ARG A1008      94.944  25.708  10.907  1.00  7.350          C  
ATOM  15469  C   ARG A1008      94.502  24.378  10.320  1.00  7.260          C  
ATOM  15470  O   ARG A1008      94.721  24.132   9.133  1.00  7.380          O  
ATOM  15471  CB  ARG A1008      96.377  25.570  11.365  1.00 10.190          C  
ATOM  15472  CG  ARG A1008      97.142  26.871  11.454  1.00 10.190          C  
ATOM  15473  CD  ARG A1008      98.513  26.635  11.920  1.00 10.190          C  
ATOM  15474  NE  ARG A1008      99.319  27.829  11.843  1.00 10.190          N  
ATOM  15475  CZ  ARG A1008     100.594  27.923  12.251  1.00 10.190          C  
ATOM  15476  NH1 ARG A1008     101.210  26.891  12.800  1.00 10.190          N  
ATOM  15477  NH2 ARG A1008     101.223  29.051  12.086  1.00 10.190          N  
ATOM  15478  H   ARG A1008      94.501  26.479  12.874  1.00  8.520          H  
ATOM  15479  HA  ARG A1008      94.960  26.415  10.087  1.00  8.820          H  
ATOM  15480 1HB  ARG A1008      96.400  25.099  12.345  1.00 12.230          H  
ATOM  15481 2HB  ARG A1008      96.912  24.914  10.677  1.00 12.230          H  
ATOM  15482 1HG  ARG A1008      97.192  27.334  10.466  1.00 12.230          H  
ATOM  15483 2HG  ARG A1008      96.650  27.553  12.148  1.00 12.230          H  
ATOM  15484 1HD  ARG A1008      98.485  26.305  12.958  1.00 12.230          H  
ATOM  15485 2HD  ARG A1008      98.977  25.866  11.301  1.00 12.230          H  
ATOM  15486  HE  ARG A1008      98.903  28.660  11.426  1.00 12.230          H  
ATOM  15487 1HH1 ARG A1008     100.724  26.018  12.927  1.00 12.230          H  
ATOM  15488 2HH1 ARG A1008     102.171  26.977  13.099  1.00 12.230          H  
ATOM  15489 1HH2 ARG A1008     100.722  29.849  11.656  1.00 12.230          H  
ATOM  15490 2HH2 ARG A1008     102.178  29.149  12.379  1.00 12.230          H  
ATOM  15491  N   ASN A1009      93.928  23.502  11.124  1.00  7.310          N  
ATOM  15492  CA  ASN A1009      93.527  22.222  10.586  1.00  7.460          C  
ATOM  15493  C   ASN A1009      92.160  22.386   9.930  1.00  7.390          C  
ATOM  15494  O   ASN A1009      91.273  22.969  10.552  1.00  7.240          O  
ATOM  15495  CB  ASN A1009      93.491  21.183  11.685  1.00 10.380          C  
ATOM  15496  CG  ASN A1009      94.851  20.918  12.246  1.00 10.380          C  
ATOM  15497  OD1 ASN A1009      95.853  20.921  11.516  1.00 10.380          O  
ATOM  15498  ND2 ASN A1009      94.919  20.690  13.534  1.00 10.380          N  
ATOM  15499  H   ASN A1009      93.759  23.727  12.096  1.00  8.770          H  
ATOM  15500  HA  ASN A1009      94.266  21.932   9.849  1.00  8.950          H  
ATOM  15501 1HB  ASN A1009      92.840  21.523  12.495  1.00 12.460          H  
ATOM  15502 2HB  ASN A1009      93.071  20.251  11.301  1.00 12.460          H  
ATOM  15503 1HD2 ASN A1009      95.801  20.505  13.961  1.00 12.460          H  
ATOM  15504 2HD2 ASN A1009      94.070  20.678  14.117  1.00 12.460          H  
ATOM  15505  N   PRO A1010      91.932  21.876   8.708  1.00  7.820          N  
ATOM  15506  CA  PRO A1010      90.659  21.955   8.033  1.00  8.170          C  
ATOM  15507  C   PRO A1010      89.703  21.116   8.833  1.00  8.340          C  
ATOM  15508  O   PRO A1010      90.114  20.103   9.395  1.00  8.650          O  
ATOM  15509  CB  PRO A1010      90.946  21.357   6.653  1.00 12.250          C  
ATOM  15510  CG  PRO A1010      92.141  20.443   6.878  1.00 12.250          C  
ATOM  15511  CD  PRO A1010      92.963  21.119   7.981  1.00 12.250          C  
ATOM  15512  HA  PRO A1010      90.332  22.999   7.988  1.00  9.800          H  
ATOM  15513 1HB  PRO A1010      90.054  20.817   6.297  1.00 14.710          H  
ATOM  15514 2HB  PRO A1010      91.148  22.154   5.929  1.00 14.710          H  
ATOM  15515 1HG  PRO A1010      91.789  19.439   7.179  1.00 14.710          H  
ATOM  15516 2HG  PRO A1010      92.704  20.316   5.941  1.00 14.710          H  
ATOM  15517 1HD  PRO A1010      93.399  20.333   8.617  1.00 14.710          H  
ATOM  15518 2HD  PRO A1010      93.724  21.803   7.555  1.00 14.710          H  
ATOM  15519  N   TYR A1011      88.438  21.474   8.861  1.00  8.440          N  
ATOM  15520  CA  TYR A1011      87.515  20.637   9.597  1.00  8.960          C  
ATOM  15521  C   TYR A1011      86.990  19.455   8.786  1.00  9.130          C  
ATOM  15522  O   TYR A1011      86.549  19.590   7.635  1.00  9.310          O  
ATOM  15523  CB  TYR A1011      86.382  21.501  10.156  1.00 12.340          C  
ATOM  15524  CG  TYR A1011      86.820  22.363  11.309  1.00 12.340          C  
ATOM  15525  CD1 TYR A1011      87.252  23.670  11.095  1.00 12.340          C  
ATOM  15526  CD2 TYR A1011      86.805  21.837  12.592  1.00 12.340          C  
ATOM  15527  CE1 TYR A1011      87.674  24.432  12.166  1.00 12.340          C  
ATOM  15528  CE2 TYR A1011      87.225  22.600  13.658  1.00 12.340          C  
ATOM  15529  CZ  TYR A1011      87.660  23.883  13.454  1.00 12.340          C  
ATOM  15530  OH  TYR A1011      88.091  24.619  14.522  1.00 12.340          O  
ATOM  15531  H   TYR A1011      88.123  22.310   8.397  1.00 10.130          H  
ATOM  15532  HA  TYR A1011      88.050  20.219  10.451  1.00 10.750          H  
ATOM  15533 1HB  TYR A1011      86.023  22.164   9.380  1.00 14.800          H  
ATOM  15534 2HB  TYR A1011      85.555  20.877  10.477  1.00 14.800          H  
ATOM  15535  HD1 TYR A1011      87.269  24.089  10.088  1.00 14.800          H  
ATOM  15536  HD2 TYR A1011      86.465  20.813  12.753  1.00 14.800          H  
ATOM  15537  HE1 TYR A1011      88.020  25.443  12.003  1.00 14.800          H  
ATOM  15538  HE2 TYR A1011      87.219  22.186  14.661  1.00 14.800          H  
ATOM  15539  HH  TYR A1011      88.321  25.505  14.229  1.00 14.800          H  
ATOM  15540  N   PHE A1012      86.978  18.286   9.429  1.00  9.340          N  
ATOM  15541  CA  PHE A1012      86.438  17.067   8.831  1.00  9.710          C  
ATOM  15542  C   PHE A1012      84.925  17.093   8.942  1.00  9.820          C  
ATOM  15543  O   PHE A1012      84.194  16.620   8.072  1.00 10.150          O  
ATOM  15544  CB  PHE A1012      87.001  15.835   9.534  1.00 13.450          C  
ATOM  15545  CG  PHE A1012      88.448  15.604   9.237  1.00 13.450          C  
ATOM  15546  CD1 PHE A1012      89.430  16.019  10.128  1.00 13.450          C  
ATOM  15547  CD2 PHE A1012      88.840  14.977   8.062  1.00 13.450          C  
ATOM  15548  CE1 PHE A1012      90.766  15.813   9.848  1.00 13.450          C  
ATOM  15549  CE2 PHE A1012      90.176  14.770   7.784  1.00 13.450          C  
ATOM  15550  CZ  PHE A1012      91.139  15.189   8.678  1.00 13.450          C  
ATOM  15551  H   PHE A1012      87.384  18.250  10.353  1.00 11.210          H  
ATOM  15552  HA  PHE A1012      86.715  17.039   7.775  1.00 11.650          H  
ATOM  15553 1HB  PHE A1012      86.885  15.943  10.611  1.00 16.140          H  
ATOM  15554 2HB  PHE A1012      86.440  14.952   9.230  1.00 16.140          H  
ATOM  15555  HD1 PHE A1012      89.148  16.514  11.057  1.00 16.140          H  
ATOM  15556  HD2 PHE A1012      88.079  14.647   7.351  1.00 16.140          H  
ATOM  15557  HE1 PHE A1012      91.525  16.148  10.557  1.00 16.140          H  
ATOM  15558  HE2 PHE A1012      90.473  14.276   6.857  1.00 16.140          H  
ATOM  15559  HZ  PHE A1012      92.193  15.027   8.459  1.00 16.140          H  
ATOM  15560  N   PHE A1013      84.476  17.649  10.050  1.00  9.790          N  
ATOM  15561  CA  PHE A1013      83.083  17.804  10.390  1.00 10.110          C  
ATOM  15562  C   PHE A1013      83.019  18.990  11.321  1.00 10.630          C  
ATOM  15563  O   PHE A1013      84.045  19.389  11.873  1.00 10.850          O  
ATOM  15564  CB  PHE A1013      82.530  16.539  11.043  1.00 14.030          C  
ATOM  15565  CG  PHE A1013      83.171  16.177  12.351  1.00 14.030          C  
ATOM  15566  CD1 PHE A1013      82.623  16.602  13.551  1.00 14.030          C  
ATOM  15567  CD2 PHE A1013      84.320  15.403  12.386  1.00 14.030          C  
ATOM  15568  CE1 PHE A1013      83.196  16.263  14.749  1.00 14.030          C  
ATOM  15569  CE2 PHE A1013      84.902  15.061  13.584  1.00 14.030          C  
ATOM  15570  CZ  PHE A1013      84.336  15.491  14.770  1.00 14.030          C  
ATOM  15571  H   PHE A1013      85.154  17.989  10.713  1.00 11.750          H  
ATOM  15572  HA  PHE A1013      82.505  18.028   9.491  1.00 12.130          H  
ATOM  15573 1HB  PHE A1013      81.463  16.661  11.217  1.00 16.830          H  
ATOM  15574 2HB  PHE A1013      82.653  15.699  10.359  1.00 16.830          H  
ATOM  15575  HD1 PHE A1013      81.716  17.206  13.544  1.00 16.830          H  
ATOM  15576  HD2 PHE A1013      84.756  15.059  11.451  1.00 16.830          H  
ATOM  15577  HE1 PHE A1013      82.736  16.606  15.686  1.00 16.830          H  
ATOM  15578  HE2 PHE A1013      85.802  14.449  13.601  1.00 16.830          H  
ATOM  15579  HZ  PHE A1013      84.789  15.220  15.724  1.00 16.830          H  
ATOM  15580  N   ARG A1014      81.840  19.562  11.504  1.00 11.130          N  
ATOM  15581  CA  ARG A1014      81.714  20.682  12.419  1.00 11.790          C  
ATOM  15582  C   ARG A1014      81.546  20.205  13.868  1.00 12.070          C  
ATOM  15583  O   ARG A1014      80.710  19.338  14.107  1.00 12.260          O  
ATOM  15584  CB  ARG A1014      80.509  21.521  12.049  1.00 16.240          C  
ATOM  15585  CG  ARG A1014      80.316  22.736  12.910  1.00 16.240          C  
ATOM  15586  CD  ARG A1014      79.223  23.576  12.441  1.00 16.240          C  
ATOM  15587  NE  ARG A1014      77.939  22.870  12.464  1.00 16.240          N  
ATOM  15588  CZ  ARG A1014      77.132  22.728  13.548  1.00 16.240          C  
ATOM  15589  NH1 ARG A1014      77.494  23.197  14.730  1.00 16.240          N  
ATOM  15590  NH2 ARG A1014      75.968  22.106  13.414  1.00 16.240          N  
ATOM  15591  H   ARG A1014      81.028  19.207  11.017  1.00 13.360          H  
ATOM  15592  HA  ARG A1014      82.588  21.305  12.292  1.00 14.150          H  
ATOM  15593 1HB  ARG A1014      80.592  21.854  11.015  1.00 19.490          H  
ATOM  15594 2HB  ARG A1014      79.608  20.911  12.128  1.00 19.490          H  
ATOM  15595 1HG  ARG A1014      80.095  22.430  13.925  1.00 19.490          H  
ATOM  15596 2HG  ARG A1014      81.225  23.333  12.907  1.00 19.490          H  
ATOM  15597 1HD  ARG A1014      79.149  24.464  13.053  1.00 19.490          H  
ATOM  15598 2HD  ARG A1014      79.430  23.871  11.415  1.00 19.490          H  
ATOM  15599  HE  ARG A1014      77.609  22.485  11.579  1.00 19.490          H  
ATOM  15600 1HH1 ARG A1014      78.397  23.638  14.849  1.00 19.490          H  
ATOM  15601 2HH1 ARG A1014      76.889  23.080  15.530  1.00 19.490          H  
ATOM  15602 1HH2 ARG A1014      75.689  21.739  12.512  1.00 19.490          H  
ATOM  15603 2HH2 ARG A1014      75.360  21.988  14.211  1.00 19.490          H  
ATOM  15604  N   PRO A1015      82.338  20.716  14.833  1.00 12.300          N  
ATOM  15605  CA  PRO A1015      82.214  20.453  16.255  1.00 12.770          C  
ATOM  15606  C   PRO A1015      80.859  20.925  16.774  1.00 12.980          C  
ATOM  15607  O   PRO A1015      80.383  21.998  16.393  1.00 13.630          O  
ATOM  15608  CB  PRO A1015      83.322  21.330  16.856  1.00 19.160          C  
ATOM  15609  CG  PRO A1015      84.315  21.505  15.755  1.00 19.160          C  
ATOM  15610  CD  PRO A1015      83.512  21.526  14.483  1.00 19.160          C  
ATOM  15611  HA  PRO A1015      82.370  19.383  16.454  1.00 15.320          H  
ATOM  15612 1HB  PRO A1015      82.900  22.276  17.207  1.00 22.990          H  
ATOM  15613 2HB  PRO A1015      83.748  20.827  17.739  1.00 22.990          H  
ATOM  15614 1HG  PRO A1015      84.895  22.429  15.905  1.00 22.990          H  
ATOM  15615 2HG  PRO A1015      85.015  20.694  15.767  1.00 22.990          H  
ATOM  15616 1HD  PRO A1015      83.220  22.527  14.198  1.00 22.990          H  
ATOM  15617 2HD  PRO A1015      84.127  21.028  13.723  1.00 22.990          H  
ATOM  15618  N   ALA A1016      80.295  20.196  17.725  1.00 12.570          N  
ATOM  15619  CA  ALA A1016      79.036  20.589  18.335  1.00 12.880          C  
ATOM  15620  C   ALA A1016      78.946  19.899  19.672  1.00 13.200          C  
ATOM  15621  O   ALA A1016      78.144  20.252  20.541  1.00 13.050          O  
ATOM  15622  CB  ALA A1016      77.866  20.217  17.440  1.00 17.910          C  
ATOM  15623  H   ALA A1016      80.729  19.310  18.014  1.00 15.080          H  
ATOM  15624  HA  ALA A1016      79.044  21.665  18.500  1.00 15.460          H  
ATOM  15625 1HB  ALA A1016      76.935  20.515  17.917  1.00 21.490          H  
ATOM  15626 2HB  ALA A1016      77.969  20.728  16.482  1.00 21.490          H  
ATOM  15627 3HB  ALA A1016      77.868  19.140  17.278  1.00 21.490          H  
ATOM  15628  N   GLU A1017      79.768  18.878  19.790  1.00 13.810          N  
ATOM  15629  CA  GLU A1017      79.879  18.053  20.972  1.00 14.310          C  
ATOM  15630  C   GLU A1017      80.451  18.889  22.121  1.00 14.350          C  
ATOM  15631  O   GLU A1017      81.272  19.771  21.869  1.00 14.260          O  
ATOM  15632  CB  GLU A1017      80.798  16.867  20.673  1.00 19.830          C  
ATOM  15633  CG  GLU A1017      80.308  15.988  19.532  1.00 19.830          C  
ATOM  15634  CD  GLU A1017      80.758  16.502  18.180  1.00 19.830          C  
ATOM  15635  OE1 GLU A1017      81.350  17.579  18.134  1.00 19.830          O  
ATOM  15636  OE2 GLU A1017      80.515  15.845  17.208  1.00 19.830          O  
ATOM  15637  H   GLU A1017      80.380  18.676  18.996  1.00 16.570          H  
ATOM  15638  HA  GLU A1017      78.882  17.696  21.214  1.00 17.170          H  
ATOM  15639 1HB  GLU A1017      81.797  17.231  20.425  1.00 23.800          H  
ATOM  15640 2HB  GLU A1017      80.900  16.241  21.555  1.00 23.800          H  
ATOM  15641 1HG  GLU A1017      80.687  14.976  19.674  1.00 23.800          H  
ATOM  15642 2HG  GLU A1017      79.220  15.951  19.559  1.00 23.800          H  
ATOM  15643  N   PRO A1018      80.049  18.649  23.391  1.00 14.650          N  
ATOM  15644  CA  PRO A1018      80.590  19.303  24.581  1.00 14.840          C  
ATOM  15645  C   PRO A1018      82.081  18.997  24.774  1.00 14.500          C  
ATOM  15646  O   PRO A1018      82.798  19.734  25.449  1.00 14.670          O  
ATOM  15647  CB  PRO A1018      79.729  18.715  25.709  1.00 22.260          C  
ATOM  15648  CG  PRO A1018      79.199  17.399  25.160  1.00 22.260          C  
ATOM  15649  CD  PRO A1018      79.009  17.637  23.674  1.00 22.260          C  
ATOM  15650  HA  PRO A1018      80.429  20.386  24.493  1.00 17.810          H  
ATOM  15651 1HB  PRO A1018      80.354  18.570  26.606  1.00 26.710          H  
ATOM  15652 2HB  PRO A1018      78.932  19.421  25.985  1.00 26.710          H  
ATOM  15653 1HG  PRO A1018      79.919  16.584  25.378  1.00 26.710          H  
ATOM  15654 2HG  PRO A1018      78.260  17.128  25.670  1.00 26.710          H  
ATOM  15655 1HD  PRO A1018      79.203  16.687  23.159  1.00 26.710          H  
ATOM  15656 2HD  PRO A1018      78.004  18.038  23.456  1.00 26.710          H  
ATOM  15657  N   ASP A1019      82.525  17.896  24.174  1.00 14.230          N  
ATOM  15658  CA  ASP A1019      83.899  17.448  24.203  1.00 14.020          C  
ATOM  15659  C   ASP A1019      84.586  18.011  22.976  1.00 13.490          C  
ATOM  15660  O   ASP A1019      84.239  17.659  21.851  1.00 13.470          O  
ATOM  15661  CB  ASP A1019      83.959  15.925  24.195  1.00 19.710          C  
ATOM  15662  CG  ASP A1019      83.437  15.305  25.487  1.00 19.710          C  
ATOM  15663  OD1 ASP A1019      83.887  15.687  26.545  1.00 19.710          O  
ATOM  15664  OD2 ASP A1019      82.577  14.460  25.401  1.00 19.710          O  
ATOM  15665  H   ASP A1019      81.874  17.333  23.654  1.00 17.080          H  
ATOM  15666  HA  ASP A1019      84.391  17.833  25.096  1.00 16.820          H  
ATOM  15667 1HB  ASP A1019      83.371  15.547  23.359  1.00 23.650          H  
ATOM  15668 2HB  ASP A1019      84.991  15.604  24.040  1.00 23.650          H  
ATOM  15669  N   GLU A1020      85.559  18.877  23.175  1.00 13.240          N  
ATOM  15670  CA  GLU A1020      86.196  19.530  22.045  1.00 13.010          C  
ATOM  15671  C   GLU A1020      86.861  18.529  21.106  1.00 12.470          C  
ATOM  15672  O   GLU A1020      87.428  17.522  21.533  1.00 12.660          O  
ATOM  15673  CB  GLU A1020      87.164  20.604  22.532  1.00 18.310          C  
ATOM  15674  CG  GLU A1020      86.429  21.794  23.181  1.00 18.310          C  
ATOM  15675  CD  GLU A1020      87.315  22.920  23.620  1.00 18.310          C  
ATOM  15676  OE1 GLU A1020      87.964  22.802  24.629  1.00 18.310          O  
ATOM  15677  OE2 GLU A1020      87.356  23.905  22.911  1.00 18.310          O  
ATOM  15678  H   GLU A1020      85.825  19.119  24.121  1.00 15.890          H  
ATOM  15679  HA  GLU A1020      85.417  20.038  21.475  1.00 15.610          H  
ATOM  15680 1HB  GLU A1020      87.856  20.180  23.257  1.00 21.970          H  
ATOM  15681 2HB  GLU A1020      87.752  20.973  21.693  1.00 21.970          H  
ATOM  15682 1HG  GLU A1020      85.707  22.182  22.463  1.00 21.970          H  
ATOM  15683 2HG  GLU A1020      85.868  21.428  24.041  1.00 21.970          H  
ATOM  15684  N   ILE A1021      86.764  18.852  19.814  1.00 12.000          N  
ATOM  15685  CA  ILE A1021      87.265  18.072  18.685  1.00 11.630          C  
ATOM  15686  C   ILE A1021      88.771  17.785  18.655  1.00 10.990          C  
ATOM  15687  O   ILE A1021      89.179  16.741  18.139  1.00 10.920          O  
ATOM  15688  CB  ILE A1021      86.823  18.786  17.375  1.00 16.430          C  
ATOM  15689  CG1 ILE A1021      87.024  17.856  16.138  1.00 16.430          C  
ATOM  15690  CG2 ILE A1021      87.558  20.157  17.217  1.00 16.430          C  
ATOM  15691  CD1 ILE A1021      86.333  18.348  14.843  1.00 16.430          C  
ATOM  15692  H   ILE A1021      86.273  19.708  19.617  1.00 14.400          H  
ATOM  15693  HA  ILE A1021      86.758  17.109  18.718  1.00 13.960          H  
ATOM  15694  HB  ILE A1021      85.753  18.976  17.443  1.00 19.720          H  
ATOM  15695 1HG1 ILE A1021      88.090  17.761  15.936  1.00 19.720          H  
ATOM  15696 2HG1 ILE A1021      86.634  16.869  16.380  1.00 19.720          H  
ATOM  15697 1HG2 ILE A1021      87.218  20.666  16.342  1.00 19.720          H  
ATOM  15698 2HG2 ILE A1021      87.349  20.773  18.082  1.00 19.720          H  
ATOM  15699 3HG2 ILE A1021      88.622  20.025  17.130  1.00 19.720          H  
ATOM  15700 1HD1 ILE A1021      86.524  17.637  14.038  1.00 19.720          H  
ATOM  15701 2HD1 ILE A1021      85.254  18.426  14.997  1.00 19.720          H  
ATOM  15702 3HD1 ILE A1021      86.724  19.311  14.554  1.00 19.720          H  
ATOM  15703  N   GLU A1022      89.584  18.696  19.181  1.00 10.730          N  
ATOM  15704  CA  GLU A1022      91.037  18.565  19.176  1.00 10.140          C  
ATOM  15705  C   GLU A1022      91.632  19.095  20.483  1.00  9.320          C  
ATOM  15706  O   GLU A1022      90.904  19.557  21.362  1.00  9.460          O  
ATOM  15707  CB  GLU A1022      91.640  19.272  17.948  1.00 14.430          C  
ATOM  15708  CG  GLU A1022      91.328  18.635  16.574  1.00 14.430          C  
ATOM  15709  CD  GLU A1022      91.975  19.332  15.376  1.00 14.430          C  
ATOM  15710  OE1 GLU A1022      92.709  20.278  15.559  1.00 14.430          O  
ATOM  15711  OE2 GLU A1022      91.727  18.900  14.273  1.00 14.430          O  
ATOM  15712  H   GLU A1022      89.195  19.528  19.601  1.00 12.880          H  
ATOM  15713  HA  GLU A1022      91.286  17.507  19.105  1.00 12.170          H  
ATOM  15714 1HB  GLU A1022      91.197  20.230  17.897  1.00 17.320          H  
ATOM  15715 2HB  GLU A1022      92.712  19.397  18.055  1.00 17.320          H  
ATOM  15716 1HG  GLU A1022      91.661  17.601  16.598  1.00 17.320          H  
ATOM  15717 2HG  GLU A1022      90.267  18.626  16.419  1.00 17.320          H  
ATOM  15718  N   GLY A1023      92.960  19.007  20.614  1.00  8.690          N  
ATOM  15719  CA  GLY A1023      93.651  19.405  21.837  1.00  8.120          C  
ATOM  15720  C   GLY A1023      93.812  20.919  21.943  1.00  7.770          C  
ATOM  15721  O   GLY A1023      93.213  21.652  21.173  1.00  7.830          O  
ATOM  15722  H   GLY A1023      93.496  18.632  19.844  1.00 10.430          H  
ATOM  15723 1HA  GLY A1023      93.094  19.033  22.698  1.00  9.740          H  
ATOM  15724 2HA  GLY A1023      94.628  18.924  21.848  1.00  9.740          H  
ATOM  15725  N   PRO A1024      94.659  21.416  22.850  1.00  7.710          N  
ATOM  15726  CA  PRO A1024      94.843  22.825  23.158  1.00  7.800          C  
ATOM  15727  C   PRO A1024      95.137  23.670  21.930  1.00  7.200          C  
ATOM  15728  O   PRO A1024      95.910  23.272  21.061  1.00  7.030          O  
ATOM  15729  CB  PRO A1024      96.053  22.796  24.100  1.00 11.700          C  
ATOM  15730  CG  PRO A1024      95.990  21.432  24.750  1.00 11.700          C  
ATOM  15731  CD  PRO A1024      95.514  20.511  23.642  1.00 11.700          C  
ATOM  15732  HA  PRO A1024      93.946  23.201  23.680  1.00  9.360          H  
ATOM  15733 1HB  PRO A1024      96.979  22.960  23.522  1.00 14.040          H  
ATOM  15734 2HB  PRO A1024      95.980  23.619  24.823  1.00 14.040          H  
ATOM  15735 1HG  PRO A1024      96.987  21.155  25.135  1.00 14.040          H  
ATOM  15736 2HG  PRO A1024      95.310  21.454  25.611  1.00 14.040          H  
ATOM  15737 1HD  PRO A1024      96.363  20.162  23.036  1.00 14.040          H  
ATOM  15738 2HD  PRO A1024      94.935  19.684  24.080  1.00 14.040          H  
ATOM  15739  N   ALA A1025      94.528  24.853  21.907  1.00  7.170          N  
ATOM  15740  CA  ALA A1025      94.648  25.840  20.829  1.00  6.940          C  
ATOM  15741  C   ALA A1025      94.451  25.238  19.439  1.00  6.280          C  
ATOM  15742  O   ALA A1025      95.249  25.477  18.530  1.00  6.570          O  
ATOM  15743  CB  ALA A1025      96.010  26.512  20.898  1.00  9.810          C  
ATOM  15744  H   ALA A1025      93.930  25.085  22.687  1.00  8.600          H  
ATOM  15745  HA  ALA A1025      93.871  26.591  20.981  1.00  8.330          H  
ATOM  15746 1HB  ALA A1025      96.079  27.273  20.122  1.00 11.770          H  
ATOM  15747 2HB  ALA A1025      96.141  26.976  21.874  1.00 11.770          H  
ATOM  15748 3HB  ALA A1025      96.789  25.765  20.744  1.00 11.770          H  
ATOM  15749  N   TYR A1026      93.330  24.540  19.239  1.00  5.720          N  
ATOM  15750  CA  TYR A1026      93.028  23.946  17.939  1.00  5.330          C  
ATOM  15751  C   TYR A1026      92.287  24.915  17.040  1.00  4.440          C  
ATOM  15752  O   TYR A1026      92.206  24.720  15.827  1.00  4.200          O  
ATOM  15753  CB  TYR A1026      92.178  22.697  18.106  1.00  7.620          C  
ATOM  15754  CG  TYR A1026      90.754  22.946  18.625  1.00  7.620          C  
ATOM  15755  CD1 TYR A1026      89.698  23.174  17.745  1.00  7.620          C  
ATOM  15756  CD2 TYR A1026      90.523  22.981  19.974  1.00  7.620          C  
ATOM  15757  CE1 TYR A1026      88.426  23.432  18.243  1.00  7.620          C  
ATOM  15758  CE2 TYR A1026      89.286  23.229  20.457  1.00  7.620          C  
ATOM  15759  CZ  TYR A1026      88.233  23.457  19.621  1.00  7.620          C  
ATOM  15760  OH  TYR A1026      86.988  23.727  20.162  1.00  7.620          O  
ATOM  15761  H   TYR A1026      92.719  24.369  20.025  1.00  6.860          H  
ATOM  15762  HA  TYR A1026      93.963  23.679  17.451  1.00  6.400          H  
ATOM  15763 1HB  TYR A1026      92.104  22.205  17.137  1.00  9.140          H  
ATOM  15764 2HB  TYR A1026      92.679  22.012  18.780  1.00  9.140          H  
ATOM  15765  HD1 TYR A1026      89.867  23.157  16.664  1.00  9.140          H  
ATOM  15766  HD2 TYR A1026      91.320  22.815  20.668  1.00  9.140          H  
ATOM  15767  HE1 TYR A1026      87.596  23.619  17.558  1.00  9.140          H  
ATOM  15768  HE2 TYR A1026      89.142  23.253  21.530  1.00  9.140          H  
ATOM  15769  HH  TYR A1026      87.066  23.794  21.154  1.00  9.140          H  
ATOM  15770  N   ALA A1027      91.763  25.970  17.645  1.00  4.150          N  
ATOM  15771  CA  ALA A1027      90.979  26.963  16.950  1.00  3.500          C  
ATOM  15772  C   ALA A1027      91.180  28.318  17.590  1.00  2.800          C  
ATOM  15773  O   ALA A1027      91.338  28.436  18.808  1.00  2.830          O  
ATOM  15774  CB  ALA A1027      89.499  26.592  16.978  1.00  5.160          C  
ATOM  15775  H   ALA A1027      91.911  26.069  18.635  1.00  4.980          H  
ATOM  15776  HA  ALA A1027      91.319  27.020  15.920  1.00  4.200          H  
ATOM  15777 1HB  ALA A1027      88.920  27.347  16.447  1.00  6.190          H  
ATOM  15778 2HB  ALA A1027      89.368  25.641  16.496  1.00  6.190          H  
ATOM  15779 3HB  ALA A1027      89.156  26.532  18.007  1.00  6.190          H  
ATOM  15780  N   GLY A1028      91.158  29.340  16.746  1.00  2.730          N  
ATOM  15781  CA  GLY A1028      91.238  30.729  17.178  1.00  2.600          C  
ATOM  15782  C   GLY A1028      89.848  31.344  17.195  1.00  2.410          C  
ATOM  15783  O   GLY A1028      89.557  32.282  17.944  1.00  2.560          O  
ATOM  15784  H   GLY A1028      91.022  29.117  15.761  1.00  3.280          H  
ATOM  15785 1HA  GLY A1028      91.688  30.789  18.168  1.00  3.120          H  
ATOM  15786 2HA  GLY A1028      91.878  31.282  16.492  1.00  3.120          H  
ATOM  15787  N   VAL A1029      88.976  30.780  16.366  1.00  2.240          N  
ATOM  15788  CA  VAL A1029      87.627  31.275  16.190  1.00  2.220          C  
ATOM  15789  C   VAL A1029      86.572  30.233  16.525  1.00  2.190          C  
ATOM  15790  O   VAL A1029      86.587  29.114  15.997  1.00  2.560          O  
ATOM  15791  CB  VAL A1029      87.442  31.677  14.720  1.00  3.120          C  
ATOM  15792  CG1 VAL A1029      86.035  32.195  14.434  1.00  3.120          C  
ATOM  15793  CG2 VAL A1029      88.522  32.697  14.331  1.00  3.120          C  
ATOM  15794  H   VAL A1029      89.293  30.016  15.768  1.00  2.690          H  
ATOM  15795  HA  VAL A1029      87.487  32.145  16.834  1.00  2.660          H  
ATOM  15796  HB  VAL A1029      87.538  30.815  14.154  1.00  3.740          H  
ATOM  15797 1HG1 VAL A1029      85.941  32.427  13.377  1.00  3.740          H  
ATOM  15798 2HG1 VAL A1029      85.286  31.441  14.689  1.00  3.740          H  
ATOM  15799 3HG1 VAL A1029      85.869  33.091  15.014  1.00  3.740          H  
ATOM  15800 1HG2 VAL A1029      88.430  32.932  13.298  1.00  3.740          H  
ATOM  15801 2HG2 VAL A1029      88.396  33.594  14.927  1.00  3.740          H  
ATOM  15802 3HG2 VAL A1029      89.513  32.287  14.495  1.00  3.740          H  
ATOM  15803  N   ALA A1030      85.621  30.630  17.364  1.00  1.920          N  
ATOM  15804  CA  ALA A1030      84.477  29.794  17.699  1.00  1.950          C  
ATOM  15805  C   ALA A1030      83.286  30.679  18.067  1.00  1.670          C  
ATOM  15806  O   ALA A1030      83.354  31.472  19.008  1.00  1.690          O  
ATOM  15807  CB  ALA A1030      84.817  28.845  18.830  1.00  2.720          C  
ATOM  15808  H   ALA A1030      85.709  31.553  17.768  1.00  2.300          H  
ATOM  15809  HA  ALA A1030      84.206  29.218  16.822  1.00  2.340          H  
ATOM  15810 1HB  ALA A1030      83.948  28.228  19.044  1.00  3.260          H  
ATOM  15811 2HB  ALA A1030      85.652  28.212  18.534  1.00  3.260          H  
ATOM  15812 3HB  ALA A1030      85.086  29.415  19.716  1.00  3.260          H  
ATOM  15813  N   ARG A1031      82.192  30.519  17.310  1.00  1.630          N  
ATOM  15814  CA  ARG A1031      80.953  31.293  17.460  1.00  1.480          C  
ATOM  15815  C   ARG A1031      79.675  30.441  17.386  1.00  1.510          C  
ATOM  15816  O   ARG A1031      79.664  29.385  16.735  1.00  1.800          O  
ATOM  15817  CB  ARG A1031      80.837  32.345  16.368  1.00  2.130          C  
ATOM  15818  CG  ARG A1031      81.710  33.590  16.484  1.00  2.130          C  
ATOM  15819  CD  ARG A1031      83.066  33.428  15.895  1.00  2.130          C  
ATOM  15820  NE  ARG A1031      83.792  34.657  15.961  1.00  2.130          N  
ATOM  15821  CZ  ARG A1031      83.777  35.627  15.015  1.00  2.130          C  
ATOM  15822  NH1 ARG A1031      83.094  35.488  13.885  1.00  2.130          N  
ATOM  15823  NH2 ARG A1031      84.442  36.734  15.225  1.00  2.130          N  
ATOM  15824  H   ARG A1031      82.262  29.858  16.533  1.00  1.960          H  
ATOM  15825  HA  ARG A1031      80.990  31.777  18.426  1.00  1.780          H  
ATOM  15826 1HB  ARG A1031      81.098  31.886  15.463  1.00  2.560          H  
ATOM  15827 2HB  ARG A1031      79.804  32.663  16.278  1.00  2.560          H  
ATOM  15828 1HG  ARG A1031      81.232  34.432  15.991  1.00  2.560          H  
ATOM  15829 2HG  ARG A1031      81.838  33.817  17.540  1.00  2.560          H  
ATOM  15830 1HD  ARG A1031      83.632  32.715  16.438  1.00  2.560          H  
ATOM  15831 2HD  ARG A1031      82.996  33.106  14.860  1.00  2.560          H  
ATOM  15832  HE  ARG A1031      84.295  34.856  16.854  1.00  2.560          H  
ATOM  15833 1HH1 ARG A1031      82.576  34.643  13.658  1.00  2.560          H  
ATOM  15834 2HH1 ARG A1031      83.040  36.252  13.208  1.00  2.560          H  
ATOM  15835 1HH2 ARG A1031      84.957  36.864  16.091  1.00  2.560          H  
ATOM  15836 2HH2 ARG A1031      84.435  37.454  14.525  1.00  2.560          H  
ATOM  15837  N   ARG A1032      78.575  30.945  18.000  1.00  1.450          N  
ATOM  15838  CA  ARG A1032      77.276  30.247  17.860  1.00  1.570          C  
ATOM  15839  C   ARG A1032      76.114  31.125  17.275  1.00  1.430          C  
ATOM  15840  O   ARG A1032      75.938  31.101  16.071  1.00  1.300          O  
ATOM  15841  CB  ARG A1032      76.892  29.608  19.192  1.00  2.150          C  
ATOM  15842  CG  ARG A1032      75.685  28.696  19.150  1.00  2.150          C  
ATOM  15843  CD  ARG A1032      75.498  28.019  20.452  1.00  2.150          C  
ATOM  15844  NE  ARG A1032      74.338  27.137  20.469  1.00  2.150          N  
ATOM  15845  CZ  ARG A1032      74.309  25.848  20.057  1.00  2.150          C  
ATOM  15846  NH1 ARG A1032      75.388  25.257  19.563  1.00  2.150          N  
ATOM  15847  NH2 ARG A1032      73.176  25.179  20.165  1.00  2.150          N  
ATOM  15848  H   ARG A1032      78.696  31.807  18.539  1.00  1.740          H  
ATOM  15849  HA  ARG A1032      77.415  29.415  17.173  1.00  1.880          H  
ATOM  15850 1HB  ARG A1032      77.730  29.000  19.541  1.00  2.580          H  
ATOM  15851 2HB  ARG A1032      76.709  30.368  19.947  1.00  2.580          H  
ATOM  15852 1HG  ARG A1032      74.786  29.267  18.926  1.00  2.580          H  
ATOM  15853 2HG  ARG A1032      75.831  27.938  18.375  1.00  2.580          H  
ATOM  15854 1HD  ARG A1032      76.382  27.436  20.701  1.00  2.580          H  
ATOM  15855 2HD  ARG A1032      75.344  28.780  21.216  1.00  2.580          H  
ATOM  15856  HE  ARG A1032      73.462  27.521  20.859  1.00  2.580          H  
ATOM  15857 1HH1 ARG A1032      76.251  25.769  19.479  1.00  2.580          H  
ATOM  15858 2HH1 ARG A1032      75.346  24.290  19.269  1.00  2.580          H  
ATOM  15859 1HH2 ARG A1032      72.357  25.648  20.554  1.00  2.580          H  
ATOM  15860 2HH2 ARG A1032      73.120  24.217  19.874  1.00  2.580          H  
ATOM  15861  N   TYR A1033      75.474  32.041  18.044  1.00  1.570          N  
ATOM  15862  CA  TYR A1033      74.344  32.882  17.535  1.00  1.580          C  
ATOM  15863  C   TYR A1033      72.975  32.166  17.338  1.00  1.740          C  
ATOM  15864  O   TYR A1033      72.656  31.683  16.265  1.00  1.910          O  
ATOM  15865  CB  TYR A1033      74.757  33.681  16.273  1.00  2.210          C  
ATOM  15866  CG  TYR A1033      75.842  34.714  16.567  1.00  2.210          C  
ATOM  15867  CD1 TYR A1033      77.187  34.369  16.588  1.00  2.210          C  
ATOM  15868  CD2 TYR A1033      75.472  36.024  16.790  1.00  2.210          C  
ATOM  15869  CE1 TYR A1033      78.138  35.332  16.859  1.00  2.210          C  
ATOM  15870  CE2 TYR A1033      76.416  36.986  17.047  1.00  2.210          C  
ATOM  15871  CZ  TYR A1033      77.750  36.645  17.087  1.00  2.210          C  
ATOM  15872  OH  TYR A1033      78.699  37.614  17.343  1.00  2.210          O  
ATOM  15873  H   TYR A1033      75.682  32.084  19.017  1.00  1.880          H  
ATOM  15874  HA  TYR A1033      74.154  33.645  18.281  1.00  1.900          H  
ATOM  15875 1HB  TYR A1033      75.060  33.065  15.435  1.00  2.650          H  
ATOM  15876 2HB  TYR A1033      73.890  34.226  15.923  1.00  2.650          H  
ATOM  15877  HD1 TYR A1033      77.497  33.343  16.402  1.00  2.650          H  
ATOM  15878  HD2 TYR A1033      74.436  36.299  16.752  1.00  2.650          H  
ATOM  15879  HE1 TYR A1033      79.187  35.066  16.890  1.00  2.650          H  
ATOM  15880  HE2 TYR A1033      76.105  38.018  17.214  1.00  2.650          H  
ATOM  15881  HH  TYR A1033      79.584  37.232  17.268  1.00  2.650          H  
ATOM  15882  N   GLU A1034      72.220  32.015  18.435  1.00  1.740          N  
ATOM  15883  CA  GLU A1034      70.894  31.369  18.482  1.00  1.920          C  
ATOM  15884  C   GLU A1034      69.794  32.416  18.222  1.00  1.920          C  
ATOM  15885  O   GLU A1034      69.909  33.567  18.672  1.00  1.770          O  
ATOM  15886  CB  GLU A1034      70.643  30.756  19.853  1.00  2.620          C  
ATOM  15887  CG  GLU A1034      71.611  29.668  20.232  1.00  2.620          C  
ATOM  15888  CD  GLU A1034      71.317  29.038  21.567  1.00  2.620          C  
ATOM  15889  OE1 GLU A1034      70.498  29.549  22.293  1.00  2.620          O  
ATOM  15890  OE2 GLU A1034      71.922  28.035  21.861  1.00  2.620          O  
ATOM  15891  H   GLU A1034      72.550  32.481  19.270  1.00  2.090          H  
ATOM  15892  HA  GLU A1034      70.836  30.597  17.712  1.00  2.300          H  
ATOM  15893 1HB  GLU A1034      70.686  31.534  20.587  1.00  3.140          H  
ATOM  15894 2HB  GLU A1034      69.638  30.339  19.891  1.00  3.140          H  
ATOM  15895 1HG  GLU A1034      71.588  28.901  19.465  1.00  3.140          H  
ATOM  15896 2HG  GLU A1034      72.613  30.094  20.255  1.00  3.140          H  
ATOM  15897  N   TYR A1035      68.691  32.010  17.575  1.00  2.120          N  
ATOM  15898  CA  TYR A1035      67.623  32.962  17.239  1.00  2.170          C  
ATOM  15899  C   TYR A1035      66.232  32.565  17.744  1.00  2.270          C  
ATOM  15900  O   TYR A1035      65.957  31.387  17.989  1.00  2.350          O  
ATOM  15901  CB  TYR A1035      67.587  33.145  15.726  1.00  3.020          C  
ATOM  15902  CG  TYR A1035      68.904  33.596  15.175  1.00  3.020          C  
ATOM  15903  CD1 TYR A1035      69.809  32.634  14.822  1.00  3.020          C  
ATOM  15904  CD2 TYR A1035      69.222  34.934  15.012  1.00  3.020          C  
ATOM  15905  CE1 TYR A1035      71.002  32.972  14.327  1.00  3.020          C  
ATOM  15906  CE2 TYR A1035      70.467  35.273  14.500  1.00  3.020          C  
ATOM  15907  CZ  TYR A1035      71.359  34.268  14.164  1.00  3.020          C  
ATOM  15908  OH  TYR A1035      72.616  34.537  13.648  1.00  3.020          O  
ATOM  15909  H   TYR A1035      68.618  31.048  17.271  1.00  2.540          H  
ATOM  15910  HA  TYR A1035      67.859  33.920  17.698  1.00  2.600          H  
ATOM  15911 1HB  TYR A1035      67.301  32.215  15.235  1.00  3.620          H  
ATOM  15912 2HB  TYR A1035      66.852  33.893  15.474  1.00  3.620          H  
ATOM  15913  HD1 TYR A1035      69.568  31.580  14.948  1.00  3.620          H  
ATOM  15914  HD2 TYR A1035      68.504  35.702  15.278  1.00  3.620          H  
ATOM  15915  HE1 TYR A1035      71.690  32.193  14.069  1.00  3.620          H  
ATOM  15916  HE2 TYR A1035      70.738  36.318  14.364  1.00  3.620          H  
ATOM  15917  HH  TYR A1035      73.108  33.677  13.535  1.00  3.620          H  
ATOM  15918  N   ASP A1036      65.358  33.561  17.856  1.00  2.300          N  
ATOM  15919  CA  ASP A1036      63.973  33.436  18.304  1.00  2.430          C  
ATOM  15920  C   ASP A1036      63.046  32.952  17.199  1.00  2.530          C  
ATOM  15921  O   ASP A1036      63.427  32.828  16.039  1.00  2.550          O  
ATOM  15922  CB  ASP A1036      63.453  34.825  18.765  1.00  3.350          C  
ATOM  15923  CG  ASP A1036      62.330  34.821  19.836  1.00  3.350          C  
ATOM  15924  OD1 ASP A1036      61.598  33.855  19.895  1.00  3.350          O  
ATOM  15925  OD2 ASP A1036      62.209  35.777  20.548  1.00  3.350          O  
ATOM  15926  H   ASP A1036      65.705  34.501  17.643  1.00  2.760          H  
ATOM  15927  HA  ASP A1036      63.941  32.721  19.133  1.00  2.920          H  
ATOM  15928 1HB  ASP A1036      64.259  35.441  19.098  1.00  4.020          H  
ATOM  15929 2HB  ASP A1036      63.051  35.334  17.892  1.00  4.020          H  
ATOM  15930  N   THR A1037      61.784  32.798  17.554  1.00  2.650          N  
ATOM  15931  CA  THR A1037      60.683  32.374  16.698  1.00  2.790          C  
ATOM  15932  C   THR A1037      60.584  33.340  15.506  1.00  2.850          C  
ATOM  15933  O   THR A1037      60.372  32.964  14.359  1.00  3.140          O  
ATOM  15934  CB  THR A1037      59.385  32.366  17.548  1.00  3.850          C  
ATOM  15935  OG1 THR A1037      59.556  31.496  18.686  1.00  3.850          O  
ATOM  15936  CG2 THR A1037      58.243  31.853  16.761  1.00  3.850          C  
ATOM  15937  H   THR A1037      61.571  32.953  18.534  1.00  3.180          H  
ATOM  15938  HA  THR A1037      60.891  31.373  16.322  1.00  3.350          H  
ATOM  15939  HB  THR A1037      59.166  33.371  17.886  1.00  4.620          H  
ATOM  15940  HG1 THR A1037      60.129  31.929  19.338  1.00  4.620          H  
ATOM  15941 1HG2 THR A1037      57.347  31.856  17.380  1.00  4.620          H  
ATOM  15942 2HG2 THR A1037      58.091  32.468  15.923  1.00  4.620          H  
ATOM  15943 3HG2 THR A1037      58.450  30.842  16.432  1.00  4.620          H  
ATOM  15944  N   ALA A1038      60.747  34.623  15.821  1.00  2.720          N  
ATOM  15945  CA  ALA A1038      60.707  35.737  14.876  1.00  2.780          C  
ATOM  15946  C   ALA A1038      62.048  35.974  14.183  1.00  2.700          C  
ATOM  15947  O   ALA A1038      62.183  36.936  13.425  1.00  2.740          O  
ATOM  15948  CB  ALA A1038      60.294  37.003  15.592  1.00  3.870          C  
ATOM  15949  H   ALA A1038      60.909  34.829  16.798  1.00  3.260          H  
ATOM  15950  HA  ALA A1038      59.985  35.499  14.103  1.00  3.340          H  
ATOM  15951 1HB  ALA A1038      60.240  37.823  14.876  1.00  4.640          H  
ATOM  15952 2HB  ALA A1038      59.323  36.867  16.036  1.00  4.640          H  
ATOM  15953 3HB  ALA A1038      61.018  37.238  16.359  1.00  4.640          H  
ATOM  15954  N   LEU A1039      63.047  35.146  14.489  1.00  2.610          N  
ATOM  15955  CA  LEU A1039      64.412  35.219  13.990  1.00  2.550          C  
ATOM  15956  C   LEU A1039      65.215  36.409  14.520  1.00  2.430          C  
ATOM  15957  O   LEU A1039      66.240  36.807  13.952  1.00  2.450          O  
ATOM  15958  CB  LEU A1039      64.419  35.212  12.462  1.00  3.590          C  
ATOM  15959  CG  LEU A1039      63.649  34.069  11.788  1.00  3.590          C  
ATOM  15960  CD1 LEU A1039      63.873  34.172  10.310  1.00  3.590          C  
ATOM  15961  CD2 LEU A1039      64.080  32.718  12.330  1.00  3.590          C  
ATOM  15962  H   LEU A1039      62.874  34.342  15.091  1.00  3.130          H  
ATOM  15963  HA  LEU A1039      64.929  34.329  14.335  1.00  3.060          H  
ATOM  15964 1HB  LEU A1039      64.040  36.154  12.089  1.00  4.310          H  
ATOM  15965 2HB  LEU A1039      65.420  35.121  12.141  1.00  4.310          H  
ATOM  15966  HG  LEU A1039      62.586  34.189  11.971  1.00  4.310          H  
ATOM  15967 1HD1 LEU A1039      63.317  33.395   9.814  1.00  4.310          H  
ATOM  15968 2HD1 LEU A1039      63.537  35.139   9.954  1.00  4.310          H  
ATOM  15969 3HD1 LEU A1039      64.935  34.057  10.091  1.00  4.310          H  
ATOM  15970 1HD2 LEU A1039      63.524  31.958  11.838  1.00  4.310          H  
ATOM  15971 2HD2 LEU A1039      65.146  32.569  12.148  1.00  4.310          H  
ATOM  15972 3HD2 LEU A1039      63.882  32.642  13.395  1.00  4.310          H  
ATOM  15973  N   ASN A1040      64.802  36.910  15.672  1.00  2.330          N  
ATOM  15974  CA  ASN A1040      65.564  37.932  16.362  1.00  2.250          C  
ATOM  15975  C   ASN A1040      66.696  37.214  17.074  1.00  2.060          C  
ATOM  15976  O   ASN A1040      66.584  36.041  17.415  1.00  2.070          O  
ATOM  15977  CB  ASN A1040      64.679  38.717  17.305  1.00  3.180          C  
ATOM  15978  CG  ASN A1040      63.705  39.594  16.556  1.00  3.180          C  
ATOM  15979  OD1 ASN A1040      64.096  40.282  15.607  1.00  3.180          O  
ATOM  15980  ND2 ASN A1040      62.460  39.586  16.947  1.00  3.180          N  
ATOM  15981  H   ASN A1040      63.932  36.578  16.055  1.00  2.800          H  
ATOM  15982  HA  ASN A1040      66.004  38.615  15.632  1.00  2.700          H  
ATOM  15983 1HB  ASN A1040      64.122  38.029  17.945  1.00  3.820          H  
ATOM  15984 2HB  ASN A1040      65.299  39.339  17.952  1.00  3.820          H  
ATOM  15985 1HD2 ASN A1040      61.790  40.155  16.464  1.00  3.820          H  
ATOM  15986 2HD2 ASN A1040      62.178  39.011  17.714  1.00  3.820          H  
ATOM  15987  N   LEU A1041      67.812  37.878  17.307  1.00  1.940          N  
ATOM  15988  CA  LEU A1041      68.883  37.198  18.030  1.00  1.810          C  
ATOM  15989  C   LEU A1041      68.502  37.057  19.504  1.00  1.750          C  
ATOM  15990  O   LEU A1041      68.058  38.035  20.109  1.00  1.790          O  
ATOM  15991  CB  LEU A1041      70.193  37.987  17.843  1.00  2.590          C  
ATOM  15992  CG  LEU A1041      71.494  37.397  18.443  1.00  2.590          C  
ATOM  15993  CD1 LEU A1041      71.865  36.110  17.753  1.00  2.590          C  
ATOM  15994  CD2 LEU A1041      72.605  38.387  18.254  1.00  2.590          C  
ATOM  15995  H   LEU A1041      67.918  38.838  17.009  1.00  2.330          H  
ATOM  15996  HA  LEU A1041      68.999  36.198  17.620  1.00  2.170          H  
ATOM  15997 1HB  LEU A1041      70.357  38.118  16.775  1.00  3.100          H  
ATOM  15998 2HB  LEU A1041      70.056  38.972  18.289  1.00  3.100          H  
ATOM  15999  HG  LEU A1041      71.349  37.191  19.501  1.00  3.100          H  
ATOM  16000 1HD1 LEU A1041      72.771  35.717  18.190  1.00  3.100          H  
ATOM  16001 2HD1 LEU A1041      71.099  35.391  17.866  1.00  3.100          H  
ATOM  16002 3HD1 LEU A1041      72.024  36.295  16.695  1.00  3.100          H  
ATOM  16003 1HD2 LEU A1041      73.525  37.996  18.673  1.00  3.100          H  
ATOM  16004 2HD2 LEU A1041      72.748  38.580  17.192  1.00  3.100          H  
ATOM  16005 3HD2 LEU A1041      72.344  39.311  18.752  1.00  3.100          H  
ATOM  16006  N   THR A1042      68.651  35.843  20.076  1.00  1.790          N  
ATOM  16007  CA  THR A1042      68.335  35.628  21.501  1.00  1.730          C  
ATOM  16008  C   THR A1042      69.560  35.276  22.324  1.00  1.640          C  
ATOM  16009  O   THR A1042      69.553  35.402  23.554  1.00  1.670          O  
ATOM  16010  CB  THR A1042      67.289  34.520  21.697  1.00  2.450          C  
ATOM  16011  OG1 THR A1042      67.782  33.280  21.173  1.00  2.450          O  
ATOM  16012  CG2 THR A1042      66.069  34.893  20.982  1.00  2.450          C  
ATOM  16013  H   THR A1042      68.994  35.057  19.515  1.00  2.150          H  
ATOM  16014  HA  THR A1042      67.917  36.548  21.904  1.00  2.080          H  
ATOM  16015  HB  THR A1042      67.068  34.400  22.757  1.00  2.940          H  
ATOM  16016  HG1 THR A1042      68.408  32.880  21.782  1.00  2.940          H  
ATOM  16017 1HG2 THR A1042      65.324  34.114  21.106  1.00  2.940          H  
ATOM  16018 2HG2 THR A1042      65.683  35.835  21.372  1.00  2.940          H  
ATOM  16019 3HG2 THR A1042      66.312  35.008  19.940  1.00  2.940          H  
ATOM  16020  N   ALA A1043      70.607  34.814  21.653  1.00  1.590          N  
ATOM  16021  CA  ALA A1043      71.856  34.474  22.323  1.00  1.560          C  
ATOM  16022  C   ALA A1043      72.974  34.437  21.321  1.00  1.490          C  
ATOM  16023  O   ALA A1043      72.783  34.059  20.170  1.00  1.510          O  
ATOM  16024  CB  ALA A1043      71.781  33.155  23.059  1.00  2.200          C  
ATOM  16025  H   ALA A1043      70.515  34.664  20.649  1.00  1.910          H  
ATOM  16026  HA  ALA A1043      72.081  35.248  23.045  1.00  1.870          H  
ATOM  16027 1HB  ALA A1043      72.738  32.973  23.553  1.00  2.640          H  
ATOM  16028 2HB  ALA A1043      70.991  33.195  23.804  1.00  2.640          H  
ATOM  16029 3HB  ALA A1043      71.586  32.359  22.379  1.00  2.640          H  
ATOM  16030  N   ALA A1044      74.168  34.701  21.790  1.00  1.500          N  
ATOM  16031  CA  ALA A1044      75.338  34.669  20.945  1.00  1.520          C  
ATOM  16032  C   ALA A1044      76.526  34.263  21.742  1.00  1.610          C  
ATOM  16033  O   ALA A1044      76.505  34.298  22.969  1.00  1.830          O  
ATOM  16034  CB  ALA A1044      75.592  36.012  20.312  1.00  2.120          C  
ATOM  16035  H   ALA A1044      74.251  34.966  22.778  1.00  1.800          H  
ATOM  16036  HA  ALA A1044      75.186  33.933  20.177  1.00  1.820          H  
ATOM  16037 1HB  ALA A1044      76.467  35.948  19.685  1.00  2.540          H  
ATOM  16038 2HB  ALA A1044      74.736  36.301  19.721  1.00  2.540          H  
ATOM  16039 3HB  ALA A1044      75.772  36.737  21.088  1.00  2.540          H  
ATOM  16040  N   SER A1045      77.559  33.845  21.056  1.00  1.570          N  
ATOM  16041  CA  SER A1045      78.760  33.477  21.753  1.00  1.700          C  
ATOM  16042  C   SER A1045      79.927  33.743  20.865  1.00  1.780          C  
ATOM  16043  O   SER A1045      79.903  33.407  19.671  1.00  1.860          O  
ATOM  16044  CB  SER A1045      78.736  32.023  22.186  1.00  2.330          C  
ATOM  16045  OG  SER A1045      79.921  31.693  22.849  1.00  2.330          O  
ATOM  16046  H   SER A1045      77.546  33.847  20.047  1.00  1.880          H  
ATOM  16047  HA  SER A1045      78.864  34.104  22.640  1.00  2.040          H  
ATOM  16048 1HB  SER A1045      77.885  31.852  22.844  1.00  2.790          H  
ATOM  16049 2HB  SER A1045      78.615  31.385  21.316  1.00  2.790          H  
ATOM  16050  HG  SER A1045      79.764  30.837  23.259  1.00  2.790          H  
ATOM  16051  N   ASP A1046      80.906  34.413  21.460  1.00  1.890          N  
ATOM  16052  CA  ASP A1046      82.183  34.757  20.852  1.00  2.090          C  
ATOM  16053  C   ASP A1046      83.143  35.097  21.975  1.00  2.210          C  
ATOM  16054  O   ASP A1046      82.752  35.125  23.140  1.00  2.270          O  
ATOM  16055  CB  ASP A1046      82.033  35.958  19.900  1.00  2.850          C  
ATOM  16056  CG  ASP A1046      83.134  36.062  18.833  1.00  2.850          C  
ATOM  16057  OD1 ASP A1046      84.131  35.355  18.927  1.00  2.850          O  
ATOM  16058  OD2 ASP A1046      82.975  36.831  17.924  1.00  2.850          O  
ATOM  16059  H   ASP A1046      80.760  34.625  22.457  1.00  2.270          H  
ATOM  16060  HA  ASP A1046      82.568  33.894  20.299  1.00  2.510          H  
ATOM  16061 1HB  ASP A1046      81.071  35.900  19.393  1.00  3.420          H  
ATOM  16062 2HB  ASP A1046      82.038  36.884  20.486  1.00  3.420          H  
ATOM  16063  N   ASP A1047      84.393  35.370  21.652  1.00  2.540          N  
ATOM  16064  CA  ASP A1047      85.403  35.766  22.652  1.00  2.800          C  
ATOM  16065  C   ASP A1047      85.477  34.805  23.865  1.00  2.430          C  
ATOM  16066  O   ASP A1047      85.911  35.193  24.950  1.00  2.770          O  
ATOM  16067  CB  ASP A1047      85.131  37.194  23.154  1.00  3.820          C  
ATOM  16068  CG  ASP A1047      85.295  38.254  22.067  1.00  3.820          C  
ATOM  16069  OD1 ASP A1047      86.251  38.151  21.296  1.00  3.820          O  
ATOM  16070  OD2 ASP A1047      84.489  39.171  22.015  1.00  3.820          O  
ATOM  16071  H   ASP A1047      84.636  35.316  20.654  1.00  3.050          H  
ATOM  16072  HA  ASP A1047      86.376  35.758  22.162  1.00  3.360          H  
ATOM  16073 1HB  ASP A1047      84.119  37.253  23.559  1.00  4.580          H  
ATOM  16074 2HB  ASP A1047      85.818  37.427  23.970  1.00  4.580          H  
ATOM  16075  N   GLY A1048      85.076  33.546  23.670  1.00  2.240          N  
ATOM  16076  CA  GLY A1048      85.081  32.519  24.708  1.00  2.130          C  
ATOM  16077  C   GLY A1048      83.856  32.514  25.653  1.00  1.960          C  
ATOM  16078  O   GLY A1048      83.773  31.642  26.525  1.00  2.170          O  
ATOM  16079  H   GLY A1048      84.737  33.304  22.749  1.00  2.690          H  
ATOM  16080 1HA  GLY A1048      85.160  31.543  24.230  1.00  2.560          H  
ATOM  16081 2HA  GLY A1048      85.983  32.636  25.306  1.00  2.560          H  
ATOM  16082  N   GLN A1049      82.908  33.456  25.492  1.00  1.880          N  
ATOM  16083  CA  GLN A1049      81.749  33.542  26.398  1.00  2.000          C  
ATOM  16084  C   GLN A1049      80.381  33.732  25.726  1.00  1.770          C  
ATOM  16085  O   GLN A1049      80.245  34.408  24.698  1.00  1.830          O  
ATOM  16086  CB  GLN A1049      81.926  34.716  27.375  1.00  2.750          C  
ATOM  16087  CG  GLN A1049      83.150  34.641  28.273  1.00  2.750          C  
ATOM  16088  CD  GLN A1049      83.047  33.559  29.315  1.00  2.750          C  
ATOM  16089  OE1 GLN A1049      81.960  33.291  29.855  1.00  2.750          O  
ATOM  16090  NE2 GLN A1049      84.166  32.912  29.589  1.00  2.750          N  
ATOM  16091  H   GLN A1049      83.007  34.134  24.732  1.00  2.260          H  
ATOM  16092  HA  GLN A1049      81.700  32.614  26.969  1.00  2.400          H  
ATOM  16093 1HB  GLN A1049      82.001  35.641  26.804  1.00  3.300          H  
ATOM  16094 2HB  GLN A1049      81.039  34.801  28.007  1.00  3.300          H  
ATOM  16095 1HG  GLN A1049      84.035  34.464  27.667  1.00  3.300          H  
ATOM  16096 2HG  GLN A1049      83.248  35.595  28.791  1.00  3.300          H  
ATOM  16097 1HE2 GLN A1049      84.164  32.161  30.245  1.00  3.300          H  
ATOM  16098 2HE2 GLN A1049      85.012  33.155  29.111  1.00  3.300          H  
ATOM  16099  N   GLN A1050      79.348  33.172  26.369  1.00  1.820          N  
ATOM  16100  CA  GLN A1050      77.968  33.342  25.917  1.00  1.730          C  
ATOM  16101  C   GLN A1050      77.257  34.516  26.552  1.00  1.760          C  
ATOM  16102  O   GLN A1050      77.304  34.700  27.783  1.00  2.000          O  
ATOM  16103  CB  GLN A1050      77.120  32.091  26.172  1.00  2.460          C  
ATOM  16104  CG  GLN A1050      75.638  32.242  25.696  1.00  2.460          C  
ATOM  16105  CD  GLN A1050      74.836  31.001  25.840  1.00  2.460          C  
ATOM  16106  OE1 GLN A1050      75.390  29.903  25.730  1.00  2.460          O  
ATOM  16107  NE2 GLN A1050      73.526  31.132  26.090  1.00  2.460          N  
ATOM  16108  H   GLN A1050      79.534  32.620  27.197  1.00  2.180          H  
ATOM  16109  HA  GLN A1050      77.986  33.520  24.846  1.00  2.080          H  
ATOM  16110 1HB  GLN A1050      77.559  31.245  25.648  1.00  2.950          H  
ATOM  16111 2HB  GLN A1050      77.115  31.862  27.234  1.00  2.950          H  
ATOM  16112 1HG  GLN A1050      75.132  33.007  26.287  1.00  2.950          H  
ATOM  16113 2HG  GLN A1050      75.632  32.529  24.643  1.00  2.950          H  
ATOM  16114 1HE2 GLN A1050      72.954  30.316  26.185  1.00  2.950          H  
ATOM  16115 2HE2 GLN A1050      73.086  32.051  26.186  1.00  2.950          H  
ATOM  16116  N   VAL A1051      76.559  35.265  25.692  1.00  1.670          N  
ATOM  16117  CA  VAL A1051      75.735  36.379  26.103  1.00  1.680          C  
ATOM  16118  C   VAL A1051      74.307  36.185  25.583  1.00  1.640          C  
ATOM  16119  O   VAL A1051      74.096  35.678  24.480  1.00  1.600          O  
ATOM  16120  CB  VAL A1051      76.309  37.735  25.602  1.00  2.350          C  
ATOM  16121  CG1 VAL A1051      77.700  37.964  26.208  1.00  2.350          C  
ATOM  16122  CG2 VAL A1051      76.366  37.770  24.075  1.00  2.350          C  
ATOM  16123  H   VAL A1051      76.594  35.000  24.706  1.00  2.000          H  
ATOM  16124  HA  VAL A1051      75.716  36.376  27.179  1.00  2.020          H  
ATOM  16125  HB  VAL A1051      75.661  38.536  25.948  1.00  2.820          H  
ATOM  16126 1HG1 VAL A1051      78.092  38.924  25.879  1.00  2.820          H  
ATOM  16127 2HG1 VAL A1051      77.639  37.956  27.280  1.00  2.820          H  
ATOM  16128 3HG1 VAL A1051      78.373  37.172  25.883  1.00  2.820          H  
ATOM  16129 1HG2 VAL A1051      76.754  38.733  23.746  1.00  2.820          H  
ATOM  16130 2HG2 VAL A1051      77.014  36.973  23.715  1.00  2.820          H  
ATOM  16131 3HG2 VAL A1051      75.376  37.637  23.672  1.00  2.820          H  
ATOM  16132  N   ASN A1052      73.328  36.591  26.373  1.00  1.700          N  
ATOM  16133  CA  ASN A1052      71.926  36.492  26.000  1.00  1.690          C  
ATOM  16134  C   ASN A1052      71.372  37.855  25.601  1.00  1.640          C  
ATOM  16135  O   ASN A1052      71.892  38.891  26.026  1.00  1.720          O  
ATOM  16136  CB  ASN A1052      71.151  35.829  27.112  1.00  2.370          C  
ATOM  16137  CG  ASN A1052      71.628  34.380  27.325  1.00  2.370          C  
ATOM  16138  OD1 ASN A1052      71.951  33.645  26.370  1.00  2.370          O  
ATOM  16139  ND2 ASN A1052      71.663  33.965  28.566  1.00  2.370          N  
ATOM  16140  H   ASN A1052      73.585  36.994  27.266  1.00  2.040          H  
ATOM  16141  HA  ASN A1052      71.836  35.852  25.132  1.00  2.030          H  
ATOM  16142 1HB  ASN A1052      71.285  36.394  28.035  1.00  2.840          H  
ATOM  16143 2HB  ASN A1052      70.087  35.830  26.868  1.00  2.840          H  
ATOM  16144 1HD2 ASN A1052      71.955  33.031  28.776  1.00  2.840          H  
ATOM  16145 2HD2 ASN A1052      71.396  34.579  29.308  1.00  2.840          H  
ATOM  16146  N   TYR A1053      70.306  37.864  24.794  1.00  1.580          N  
ATOM  16147  CA  TYR A1053      69.684  39.110  24.341  1.00  1.560          C  
ATOM  16148  C   TYR A1053      68.226  39.213  24.773  1.00  1.660          C  
ATOM  16149  O   TYR A1053      67.464  38.245  24.700  1.00  1.750          O  
ATOM  16150  CB  TYR A1053      69.766  39.199  22.803  1.00  2.190          C  
ATOM  16151  CG  TYR A1053      71.173  39.319  22.255  1.00  2.190          C  
ATOM  16152  CD1 TYR A1053      71.986  38.233  22.262  1.00  2.190          C  
ATOM  16153  CD2 TYR A1053      71.631  40.503  21.729  1.00  2.190          C  
ATOM  16154  CE1 TYR A1053      73.243  38.302  21.809  1.00  2.190          C  
ATOM  16155  CE2 TYR A1053      72.925  40.592  21.254  1.00  2.190          C  
ATOM  16156  CZ  TYR A1053      73.738  39.487  21.303  1.00  2.190          C  
ATOM  16157  OH  TYR A1053      75.041  39.559  20.850  1.00  2.190          O  
ATOM  16158  H   TYR A1053      69.912  36.976  24.474  1.00  1.900          H  
ATOM  16159  HA  TYR A1053      70.221  39.950  24.776  1.00  1.870          H  
ATOM  16160 1HB  TYR A1053      69.315  38.325  22.371  1.00  2.630          H  
ATOM  16161 2HB  TYR A1053      69.189  40.059  22.462  1.00  2.630          H  
ATOM  16162  HD1 TYR A1053      71.628  37.312  22.651  1.00  2.630          H  
ATOM  16163  HD2 TYR A1053      70.980  41.375  21.700  1.00  2.630          H  
ATOM  16164  HE1 TYR A1053      73.845  37.425  21.858  1.00  2.630          H  
ATOM  16165  HE2 TYR A1053      73.300  41.532  20.850  1.00  2.630          H  
ATOM  16166  HH  TYR A1053      75.432  38.682  20.854  1.00  2.630          H  
ATOM  16167  N   LEU A1054      67.836  40.415  25.189  1.00  1.690          N  
ATOM  16168  CA  LEU A1054      66.474  40.693  25.601  1.00  1.800          C  
ATOM  16169  C   LEU A1054      65.861  41.834  24.789  1.00  1.750          C  
ATOM  16170  O   LEU A1054      66.520  42.859  24.536  1.00  1.710          O  
ATOM  16171  CB  LEU A1054      66.476  41.067  27.088  1.00  2.480          C  
ATOM  16172  CG  LEU A1054      66.903  39.949  28.106  1.00  2.480          C  
ATOM  16173  CD1 LEU A1054      68.474  39.913  28.318  1.00  2.480          C  
ATOM  16174  CD2 LEU A1054      66.216  40.227  29.426  1.00  2.480          C  
ATOM  16175  H   LEU A1054      68.542  41.146  25.267  1.00  2.030          H  
ATOM  16176  HA  LEU A1054      65.871  39.799  25.451  1.00  2.160          H  
ATOM  16177 1HB  LEU A1054      67.146  41.898  27.210  1.00  2.970          H  
ATOM  16178 2HB  LEU A1054      65.472  41.394  27.352  1.00  2.970          H  
ATOM  16179  HG  LEU A1054      66.594  38.977  27.721  1.00  2.970          H  
ATOM  16180 1HD1 LEU A1054      68.714  39.129  29.030  1.00  2.970          H  
ATOM  16181 2HD1 LEU A1054      69.000  39.710  27.405  1.00  2.970          H  
ATOM  16182 3HD1 LEU A1054      68.815  40.858  28.708  1.00  2.970          H  
ATOM  16183 1HD2 LEU A1054      66.485  39.452  30.142  1.00  2.970          H  
ATOM  16184 2HD2 LEU A1054      66.536  41.199  29.805  1.00  2.970          H  
ATOM  16185 3HD2 LEU A1054      65.136  40.230  29.285  1.00  2.970          H  
ATOM  16186  N   LEU A1055      64.577  41.671  24.438  1.00  1.800          N  
ATOM  16187  CA  LEU A1055      63.794  42.675  23.705  1.00  1.790          C  
ATOM  16188  C   LEU A1055      62.659  43.261  24.540  1.00  1.850          C  
ATOM  16189  O   LEU A1055      62.156  42.601  25.453  1.00  1.970          O  
ATOM  16190  CB  LEU A1055      63.134  42.060  22.460  1.00  2.510          C  
ATOM  16191  CG  LEU A1055      64.028  41.354  21.424  1.00  2.510          C  
ATOM  16192  CD1 LEU A1055      63.144  40.755  20.342  1.00  2.510          C  
ATOM  16193  CD2 LEU A1055      64.995  42.328  20.830  1.00  2.510          C  
ATOM  16194  H   LEU A1055      64.118  40.805  24.691  1.00  2.160          H  
ATOM  16195  HA  LEU A1055      64.452  43.486  23.423  1.00  2.150          H  
ATOM  16196 1HB  LEU A1055      62.387  41.347  22.793  1.00  3.010          H  
ATOM  16197 2HB  LEU A1055      62.610  42.865  21.941  1.00  3.010          H  
ATOM  16198  HG  LEU A1055      64.578  40.545  21.902  1.00  3.010          H  
ATOM  16199 1HD1 LEU A1055      63.769  40.248  19.623  1.00  3.010          H  
ATOM  16200 2HD1 LEU A1055      62.451  40.042  20.784  1.00  3.010          H  
ATOM  16201 3HD1 LEU A1055      62.587  41.542  19.844  1.00  3.010          H  
ATOM  16202 1HD2 LEU A1055      65.618  41.819  20.095  1.00  3.010          H  
ATOM  16203 2HD2 LEU A1055      64.460  43.143  20.345  1.00  3.010          H  
ATOM  16204 3HD2 LEU A1055      65.612  42.710  21.608  1.00  3.010          H  
ATOM  16205  N   ASN A1056      62.223  44.478  24.201  1.00  1.810          N  
ATOM  16206  CA  ASN A1056      61.020  45.042  24.819  1.00  1.890          C  
ATOM  16207  C   ASN A1056      59.786  44.584  24.033  1.00  2.010          C  
ATOM  16208  O   ASN A1056      59.898  43.777  23.101  1.00  2.040          O  
ATOM  16209  CB  ASN A1056      61.074  46.553  24.982  1.00  2.610          C  
ATOM  16210  CG  ASN A1056      61.051  47.406  23.740  1.00  2.610          C  
ATOM  16211  OD1 ASN A1056      60.632  47.007  22.621  1.00  2.610          O  
ATOM  16212  ND2 ASN A1056      61.518  48.643  23.946  1.00  2.610          N  
ATOM  16213  H   ASN A1056      62.736  44.995  23.482  1.00  2.170          H  
ATOM  16214  HA  ASN A1056      60.924  44.624  25.823  1.00  2.270          H  
ATOM  16215 1HB  ASN A1056      60.300  46.863  25.641  1.00  3.140          H  
ATOM  16216 2HB  ASN A1056      61.955  46.784  25.477  1.00  3.140          H  
ATOM  16217 1HD2 ASN A1056      61.601  49.334  23.182  1.00  3.140          H  
ATOM  16218 2HD2 ASN A1056      61.801  48.909  24.868  1.00  3.140          H  
ATOM  16219  N   GLY A1057      58.600  45.096  24.370  1.00  2.110          N  
ATOM  16220  CA  GLY A1057      57.384  44.599  23.728  1.00  2.280          C  
ATOM  16221  C   GLY A1057      57.181  45.085  22.299  1.00  2.280          C  
ATOM  16222  O   GLY A1057      56.287  44.604  21.604  1.00  2.480          O  
ATOM  16223  H   GLY A1057      58.512  45.823  25.092  1.00  2.530          H  
ATOM  16224 1HA  GLY A1057      57.414  43.511  23.731  1.00  2.740          H  
ATOM  16225 2HA  GLY A1057      56.521  44.876  24.327  1.00  2.740          H  
ATOM  16226  N   ASN A1058      57.999  46.040  21.849  1.00  2.130          N  
ATOM  16227  CA  ASN A1058      57.883  46.556  20.500  1.00  2.210          C  
ATOM  16228  C   ASN A1058      58.995  45.928  19.647  1.00  2.200          C  
ATOM  16229  O   ASN A1058      59.196  46.301  18.490  1.00  2.290          O  
ATOM  16230  CB  ASN A1058      57.964  48.078  20.480  1.00  3.060          C  
ATOM  16231  CG  ASN A1058      56.776  48.817  21.188  1.00  3.060          C  
ATOM  16232  OD1 ASN A1058      55.605  48.372  21.222  1.00  3.060          O  
ATOM  16233  ND2 ASN A1058      57.115  49.976  21.728  1.00  3.060          N  
ATOM  16234  H   ASN A1058      58.762  46.389  22.426  1.00  2.560          H  
ATOM  16235  HA  ASN A1058      56.925  46.250  20.074  1.00  2.650          H  
ATOM  16236 1HB  ASN A1058      58.896  48.388  20.954  1.00  3.670          H  
ATOM  16237 2HB  ASN A1058      58.002  48.415  19.444  1.00  3.670          H  
ATOM  16238 1HD2 ASN A1058      56.437  50.577  22.202  1.00  3.670          H  
ATOM  16239 2HD2 ASN A1058      58.061  50.296  21.670  1.00  3.670          H  
ATOM  16240  N   GLY A1059      59.733  44.965  20.231  1.00  2.110          N  
ATOM  16241  CA  GLY A1059      60.827  44.280  19.547  1.00  2.090          C  
ATOM  16242  C   GLY A1059      62.176  45.016  19.547  1.00  1.940          C  
ATOM  16243  O   GLY A1059      63.062  44.667  18.765  1.00  1.950          O  
ATOM  16244  H   GLY A1059      59.536  44.672  21.192  1.00  2.530          H  
ATOM  16245 1HA  GLY A1059      60.958  43.307  20.015  1.00  2.510          H  
ATOM  16246 2HA  GLY A1059      60.530  44.089  18.518  1.00  2.510          H  
ATOM  16247  N   GLN A1060      62.329  46.043  20.382  1.00  1.830          N  
ATOM  16248  CA  GLN A1060      63.557  46.825  20.451  1.00  1.760          C  
ATOM  16249  C   GLN A1060      64.526  46.154  21.408  1.00  1.700          C  
ATOM  16250  O   GLN A1060      64.114  45.605  22.428  1.00  1.700          O  
ATOM  16251  CB  GLN A1060      63.225  48.239  20.894  1.00  2.490          C  
ATOM  16252  CG  GLN A1060      64.306  49.242  20.876  1.00  2.490          C  
ATOM  16253  CD  GLN A1060      63.724  50.607  21.217  1.00  2.490          C  
ATOM  16254  OE1 GLN A1060      62.699  50.713  21.941  1.00  2.490          O  
ATOM  16255  NE2 GLN A1060      64.365  51.657  20.687  1.00  2.490          N  
ATOM  16256  H   GLN A1060      61.583  46.300  21.031  1.00  2.200          H  
ATOM  16257  HA  GLN A1060      64.015  46.857  19.462  1.00  2.110          H  
ATOM  16258 1HB  GLN A1060      62.373  48.619  20.333  1.00  2.990          H  
ATOM  16259 2HB  GLN A1060      62.947  48.185  21.895  1.00  2.990          H  
ATOM  16260 1HG  GLN A1060      65.055  48.989  21.629  1.00  2.990          H  
ATOM  16261 2HG  GLN A1060      64.758  49.287  19.888  1.00  2.990          H  
ATOM  16262 1HE2 GLN A1060      64.065  52.627  20.864  1.00  2.990          H  
ATOM  16263 2HE2 GLN A1060      65.175  51.512  20.121  1.00  2.990          H  
ATOM  16264  N   VAL A1061      65.820  46.181  21.106  1.00  1.710          N  
ATOM  16265  CA  VAL A1061      66.759  45.565  22.041  1.00  1.690          C  
ATOM  16266  C   VAL A1061      66.943  46.412  23.287  1.00  1.710          C  
ATOM  16267  O   VAL A1061      67.245  47.607  23.204  1.00  1.770          O  
ATOM  16268  CB  VAL A1061      68.144  45.327  21.383  1.00  2.370          C  
ATOM  16269  CG1 VAL A1061      69.157  44.769  22.430  1.00  2.370          C  
ATOM  16270  CG2 VAL A1061      68.005  44.342  20.225  1.00  2.370          C  
ATOM  16271  H   VAL A1061      66.140  46.626  20.256  1.00  2.050          H  
ATOM  16272  HA  VAL A1061      66.362  44.609  22.356  1.00  2.030          H  
ATOM  16273  HB  VAL A1061      68.530  46.277  21.012  1.00  2.850          H  
ATOM  16274 1HG1 VAL A1061      70.122  44.611  21.952  1.00  2.850          H  
ATOM  16275 2HG1 VAL A1061      69.288  45.470  23.254  1.00  2.850          H  
ATOM  16276 3HG1 VAL A1061      68.792  43.815  22.824  1.00  2.850          H  
ATOM  16277 1HG2 VAL A1061      68.979  44.190  19.758  1.00  2.850          H  
ATOM  16278 2HG2 VAL A1061      67.638  43.397  20.597  1.00  2.850          H  
ATOM  16279 3HG2 VAL A1061      67.310  44.734  19.486  1.00  2.850          H  
ATOM  16280  N   ILE A1062      66.776  45.762  24.440  1.00  1.700          N  
ATOM  16281  CA  ILE A1062      66.939  46.388  25.747  1.00  1.770          C  
ATOM  16282  C   ILE A1062      68.186  45.917  26.465  1.00  1.870          C  
ATOM  16283  O   ILE A1062      68.776  46.667  27.235  1.00  2.000          O  
ATOM  16284  CB  ILE A1062      65.689  46.222  26.642  1.00  2.450          C  
ATOM  16285  CG1 ILE A1062      65.356  44.704  26.896  1.00  2.450          C  
ATOM  16286  CG2 ILE A1062      64.560  46.964  26.041  1.00  2.450          C  
ATOM  16287  CD1 ILE A1062      64.286  44.428  27.921  1.00  2.450          C  
ATOM  16288  H   ILE A1062      66.533  44.768  24.387  1.00  2.040          H  
ATOM  16289  HA  ILE A1062      67.058  47.456  25.592  1.00  2.120          H  
ATOM  16290  HB  ILE A1062      65.901  46.663  27.619  1.00  2.940          H  
ATOM  16291 1HG1 ILE A1062      65.035  44.272  25.969  1.00  2.940          H  
ATOM  16292 2HG1 ILE A1062      66.234  44.194  27.239  1.00  2.940          H  
ATOM  16293 1HG2 ILE A1062      63.717  46.894  26.694  1.00  2.940          H  
ATOM  16294 2HG2 ILE A1062      64.831  47.986  25.950  1.00  2.940          H  
ATOM  16295 3HG2 ILE A1062      64.326  46.552  25.058  1.00  2.940          H  
ATOM  16296 1HD1 ILE A1062      64.142  43.352  28.003  1.00  2.940          H  
ATOM  16297 2HD1 ILE A1062      64.595  44.831  28.887  1.00  2.940          H  
ATOM  16298 3HD1 ILE A1062      63.346  44.880  27.624  1.00  2.940          H  
ATOM  16299  N   SER A1063      68.579  44.662  26.282  1.00  1.830          N  
ATOM  16300  CA  SER A1063      69.723  44.210  27.063  1.00  1.930          C  
ATOM  16301  C   SER A1063      70.512  43.066  26.482  1.00  1.900          C  
ATOM  16302  O   SER A1063      69.970  42.153  25.848  1.00  1.820          O  
ATOM  16303  CB  SER A1063      69.309  43.858  28.465  1.00  2.660          C  
ATOM  16304  OG  SER A1063      70.408  43.410  29.179  1.00  2.660          O  
ATOM  16305  H   SER A1063      68.073  44.051  25.636  1.00  2.200          H  
ATOM  16306  HA  SER A1063      70.409  45.050  27.131  1.00  2.320          H  
ATOM  16307 1HB  SER A1063      68.904  44.728  28.946  1.00  3.190          H  
ATOM  16308 2HB  SER A1063      68.547  43.112  28.453  1.00  3.190          H  
ATOM  16309  HG  SER A1063      70.985  44.200  29.267  1.00  3.190          H  
ATOM  16310  N   VAL A1064      71.834  43.170  26.639  1.00  1.970          N  
ATOM  16311  CA  VAL A1064      72.739  42.135  26.162  1.00  1.960          C  
ATOM  16312  C   VAL A1064      73.781  41.760  27.202  1.00  2.080          C  
ATOM  16313  O   VAL A1064      74.500  42.627  27.711  1.00  2.210          O  
ATOM  16314  CB  VAL A1064      73.486  42.589  24.894  1.00  2.750          C  
ATOM  16315  CG1 VAL A1064      74.403  41.424  24.383  1.00  2.750          C  
ATOM  16316  CG2 VAL A1064      72.478  43.053  23.875  1.00  2.750          C  
ATOM  16317  H   VAL A1064      72.174  43.960  27.198  1.00  2.360          H  
ATOM  16318  HA  VAL A1064      72.155  41.253  25.923  1.00  2.350          H  
ATOM  16319  HB  VAL A1064      74.154  43.423  25.131  1.00  3.300          H  
ATOM  16320 1HG1 VAL A1064      74.933  41.748  23.492  1.00  3.300          H  
ATOM  16321 2HG1 VAL A1064      75.131  41.144  25.135  1.00  3.300          H  
ATOM  16322 3HG1 VAL A1064      73.785  40.556  24.144  1.00  3.300          H  
ATOM  16323 1HG2 VAL A1064      72.990  43.370  22.971  1.00  3.300          H  
ATOM  16324 2HG2 VAL A1064      71.816  42.251  23.666  1.00  3.300          H  
ATOM  16325 3HG2 VAL A1064      71.909  43.887  24.267  1.00  3.300          H  
ATOM  16326  N   GLY A1065      73.940  40.480  27.490  1.00  2.060          N  
ATOM  16327  CA  GLY A1065      74.994  40.191  28.446  1.00  2.210          C  
ATOM  16328  C   GLY A1065      75.233  38.770  28.839  1.00  2.100          C  
ATOM  16329  O   GLY A1065      74.533  37.843  28.450  1.00  1.940          O  
ATOM  16330  H   GLY A1065      73.332  39.773  27.060  1.00  2.470          H  
ATOM  16331 1HA  GLY A1065      75.927  40.598  28.058  1.00  2.650          H  
ATOM  16332 2HA  GLY A1065      74.801  40.736  29.338  1.00  2.650          H  
ATOM  16333  N   GLU A1066      76.226  38.610  29.679  1.00  2.270          N  
ATOM  16334  CA  GLU A1066      76.716  37.314  30.084  1.00  2.280          C  
ATOM  16335  C   GLU A1066      75.698  36.454  30.789  1.00  2.490          C  
ATOM  16336  O   GLU A1066      74.877  36.929  31.580  1.00  2.720          O  
ATOM  16337  CB  GLU A1066      77.936  37.489  30.993  1.00  3.190          C  
ATOM  16338  CG  GLU A1066      79.168  38.082  30.297  1.00  3.190          C  
ATOM  16339  CD  GLU A1066      80.373  38.179  31.210  1.00  3.190          C  
ATOM  16340  OE1 GLU A1066      80.255  37.807  32.352  1.00  3.190          O  
ATOM  16341  OE2 GLU A1066      81.403  38.646  30.769  1.00  3.190          O  
ATOM  16342  H   GLU A1066      76.672  39.454  30.052  1.00  2.720          H  
ATOM  16343  HA  GLU A1066      77.034  36.778  29.190  1.00  2.740          H  
ATOM  16344 1HB  GLU A1066      77.670  38.136  31.822  1.00  3.830          H  
ATOM  16345 2HB  GLU A1066      78.220  36.525  31.409  1.00  3.830          H  
ATOM  16346 1HG  GLU A1066      79.418  37.460  29.434  1.00  3.830          H  
ATOM  16347 2HG  GLU A1066      78.912  39.076  29.930  1.00  3.830          H  
ATOM  16348  N   GLY A1067      75.837  35.145  30.587  1.00  2.510          N  
ATOM  16349  CA  GLY A1067      75.018  34.129  31.274  1.00  2.820          C  
ATOM  16350  C   GLY A1067      75.142  34.217  32.813  1.00  3.230          C  
ATOM  16351  O   GLY A1067      74.338  33.648  33.549  1.00  3.490          O  
ATOM  16352  H   GLY A1067      76.495  34.861  29.850  1.00  3.010          H  
ATOM  16353 1HA  GLY A1067      73.975  34.253  30.982  1.00  3.380          H  
ATOM  16354 2HA  GLY A1067      75.324  33.140  30.939  1.00  3.380          H  
ATOM  16355  N   ARG A1068      76.160  34.949  33.275  1.00  3.540          N  
ATOM  16356  CA  ARG A1068      76.460  35.208  34.676  1.00  4.340          C  
ATOM  16357  C   ARG A1068      75.845  36.534  35.165  1.00  4.130          C  
ATOM  16358  O   ARG A1068      76.153  36.975  36.273  1.00  4.780          O  
ATOM  16359  CB  ARG A1068      77.956  35.277  34.922  1.00  5.760          C  
ATOM  16360  CG  ARG A1068      78.720  33.994  34.716  1.00  5.760          C  
ATOM  16361  CD  ARG A1068      80.168  34.223  34.950  1.00  5.760          C  
ATOM  16362  NE  ARG A1068      80.962  33.011  34.791  1.00  5.760          N  
ATOM  16363  CZ  ARG A1068      81.426  32.532  33.612  1.00  5.760          C  
ATOM  16364  NH1 ARG A1068      81.176  33.183  32.492  1.00  5.760          N  
ATOM  16365  NH2 ARG A1068      82.139  31.418  33.602  1.00  5.760          N  
ATOM  16366  H   ARG A1068      76.763  35.354  32.574  1.00  4.250          H  
ATOM  16367  HA  ARG A1068      76.047  34.395  35.273  1.00  5.210          H  
ATOM  16368 1HB  ARG A1068      78.391  36.027  34.258  1.00  6.910          H  
ATOM  16369 2HB  ARG A1068      78.141  35.604  35.945  1.00  6.910          H  
ATOM  16370 1HG  ARG A1068      78.366  33.240  35.416  1.00  6.910          H  
ATOM  16371 2HG  ARG A1068      78.574  33.645  33.696  1.00  6.910          H  
ATOM  16372 1HD  ARG A1068      80.541  34.985  34.262  1.00  6.910          H  
ATOM  16373 2HD  ARG A1068      80.302  34.579  35.972  1.00  6.910          H  
ATOM  16374  HE  ARG A1068      81.178  32.486  35.630  1.00  6.910          H  
ATOM  16375 1HH1 ARG A1068      80.637  34.033  32.508  1.00  6.910          H  
ATOM  16376 2HH1 ARG A1068      81.530  32.857  31.586  1.00  6.910          H  
ATOM  16377 1HH2 ARG A1068      82.326  30.932  34.469  1.00  6.910          H  
ATOM  16378 2HH2 ARG A1068      82.506  31.055  32.736  1.00  6.910          H  
ATOM  16379  N   THR A1069      74.986  37.153  34.331  1.00  3.370          N  
ATOM  16380  CA  THR A1069      74.222  38.410  34.534  1.00  3.260          C  
ATOM  16381  C   THR A1069      74.916  39.756  34.256  1.00  3.190          C  
ATOM  16382  O   THR A1069      74.276  40.805  34.384  1.00  3.330          O  
ATOM  16383  CB  THR A1069      73.552  38.505  35.931  1.00  4.610          C  
ATOM  16384  OG1 THR A1069      74.520  38.854  36.925  1.00  4.610          O  
ATOM  16385  CG2 THR A1069      72.805  37.224  36.324  1.00  4.610          C  
ATOM  16386  H   THR A1069      74.839  36.718  33.421  1.00  4.040          H  
ATOM  16387  HA  THR A1069      73.394  38.364  33.826  1.00  3.910          H  
ATOM  16388  HB  THR A1069      72.818  39.308  35.887  1.00  5.530          H  
ATOM  16389  HG1 THR A1069      75.229  38.198  36.903  1.00  5.530          H  
ATOM  16390 1HG2 THR A1069      72.326  37.377  37.287  1.00  5.530          H  
ATOM  16391 2HG2 THR A1069      72.052  37.011  35.572  1.00  5.530          H  
ATOM  16392 3HG2 THR A1069      73.477  36.387  36.399  1.00  5.530          H  
ATOM  16393  N   LEU A1070      76.185  39.780  33.847  1.00  3.370          N  
ATOM  16394  CA  LEU A1070      76.759  41.081  33.498  1.00  3.380          C  
ATOM  16395  C   LEU A1070      76.145  41.573  32.192  1.00  2.860          C  
ATOM  16396  O   LEU A1070      76.393  41.018  31.115  1.00  3.160          O  
ATOM  16397  CB  LEU A1070      78.285  41.002  33.324  1.00  4.730          C  
ATOM  16398  CG  LEU A1070      79.019  42.337  32.912  1.00  4.730          C  
ATOM  16399  CD1 LEU A1070      78.881  43.395  34.023  1.00  4.730          C  
ATOM  16400  CD2 LEU A1070      80.496  42.022  32.613  1.00  4.730          C  
ATOM  16401  H   LEU A1070      76.716  38.926  33.776  1.00  4.040          H  
ATOM  16402  HA  LEU A1070      76.515  41.783  34.291  1.00  4.060          H  
ATOM  16403 1HB  LEU A1070      78.724  40.652  34.257  1.00  5.670          H  
ATOM  16404 2HB  LEU A1070      78.502  40.267  32.558  1.00  5.670          H  
ATOM  16405  HG  LEU A1070      78.560  42.741  32.008  1.00  5.670          H  
ATOM  16406 1HD1 LEU A1070      79.390  44.310  33.730  1.00  5.670          H  
ATOM  16407 2HD1 LEU A1070      77.838  43.626  34.200  1.00  5.670          H  
ATOM  16408 3HD1 LEU A1070      79.329  43.023  34.940  1.00  5.670          H  
ATOM  16409 1HD2 LEU A1070      81.008  42.936  32.307  1.00  5.670          H  
ATOM  16410 2HD2 LEU A1070      80.974  41.619  33.505  1.00  5.670          H  
ATOM  16411 3HD2 LEU A1070      80.557  41.284  31.808  1.00  5.670          H  
ATOM  16412  N   ARG A1071      75.349  42.642  32.276  1.00  2.670          N  
ATOM  16413  CA  ARG A1071      74.623  43.108  31.100  1.00  2.680          C  
ATOM  16414  C   ARG A1071      74.657  44.591  30.806  1.00  2.620          C  
ATOM  16415  O   ARG A1071      74.652  45.431  31.707  1.00  2.790          O  
ATOM  16416  CB  ARG A1071      73.136  42.758  31.244  1.00  3.750          C  
ATOM  16417  CG  ARG A1071      72.760  41.281  31.299  1.00  3.750          C  
ATOM  16418  CD  ARG A1071      71.336  41.066  31.609  1.00  3.750          C  
ATOM  16419  NE  ARG A1071      71.041  39.647  31.696  1.00  3.750          N  
ATOM  16420  CZ  ARG A1071      69.836  39.107  31.972  1.00  3.750          C  
ATOM  16421  NH1 ARG A1071      68.787  39.871  32.193  1.00  3.750          N  
ATOM  16422  NH2 ARG A1071      69.714  37.792  32.018  1.00  3.750          N  
ATOM  16423  H   ARG A1071      75.193  43.077  33.179  1.00  3.200          H  
ATOM  16424  HA  ARG A1071      75.040  42.623  30.233  1.00  3.220          H  
ATOM  16425 1HB  ARG A1071      72.735  43.239  32.130  1.00  4.500          H  
ATOM  16426 2HB  ARG A1071      72.611  43.175  30.391  1.00  4.500          H  
ATOM  16427 1HG  ARG A1071      72.890  40.853  30.327  1.00  4.500          H  
ATOM  16428 2HG  ARG A1071      73.362  40.745  32.010  1.00  4.500          H  
ATOM  16429 1HD  ARG A1071      71.096  41.531  32.564  1.00  4.500          H  
ATOM  16430 2HD  ARG A1071      70.726  41.496  30.819  1.00  4.500          H  
ATOM  16431  HE  ARG A1071      71.815  39.012  31.536  1.00  4.500          H  
ATOM  16432 1HH1 ARG A1071      68.873  40.874  32.158  1.00  4.500          H  
ATOM  16433 2HH1 ARG A1071      67.890  39.452  32.400  1.00  4.500          H  
ATOM  16434 1HH2 ARG A1071      70.520  37.203  31.848  1.00  4.500          H  
ATOM  16435 2HH2 ARG A1071      68.818  37.373  32.224  1.00  4.500          H  
ATOM  16436  N   GLU A1072      74.595  44.874  29.509  1.00  2.440          N  
ATOM  16437  CA  GLU A1072      74.368  46.195  28.952  1.00  2.430          C  
ATOM  16438  C   GLU A1072      72.852  46.351  29.035  1.00  2.400          C  
ATOM  16439  O   GLU A1072      72.135  45.389  28.744  1.00  2.320          O  
ATOM  16440  CB  GLU A1072      74.889  46.274  27.508  1.00  3.410          C  
ATOM  16441  CG  GLU A1072      74.795  47.650  26.847  1.00  3.410          C  
ATOM  16442  CD  GLU A1072      75.384  47.690  25.429  1.00  3.410          C  
ATOM  16443  OE1 GLU A1072      75.927  46.701  25.018  1.00  3.410          O  
ATOM  16444  OE2 GLU A1072      75.265  48.702  24.761  1.00  3.410          O  
ATOM  16445  H   GLU A1072      74.668  44.083  28.864  1.00  2.930          H  
ATOM  16446  HA  GLU A1072      74.846  46.956  29.569  1.00  2.920          H  
ATOM  16447 1HB  GLU A1072      75.937  45.974  27.494  1.00  4.090          H  
ATOM  16448 2HB  GLU A1072      74.343  45.560  26.890  1.00  4.090          H  
ATOM  16449 1HG  GLU A1072      73.759  47.923  26.810  1.00  4.090          H  
ATOM  16450 2HG  GLU A1072      75.309  48.374  27.476  1.00  4.090          H  
ATOM  16451  N   HIS A1073      72.345  47.519  29.420  1.00  2.430          N  
ATOM  16452  CA  HIS A1073      70.895  47.698  29.546  1.00  2.390          C  
ATOM  16453  C   HIS A1073      70.362  49.103  29.267  1.00  2.390          C  
ATOM  16454  O   HIS A1073      70.888  50.112  29.759  1.00  2.550          O  
ATOM  16455  CB  HIS A1073      70.438  47.249  30.943  1.00  3.360          C  
ATOM  16456  CG  HIS A1073      68.959  47.467  31.244  1.00  3.360          C  
ATOM  16457  ND1 HIS A1073      67.976  46.643  30.770  1.00  3.360          N  
ATOM  16458  CD2 HIS A1073      68.325  48.432  31.963  1.00  3.360          C  
ATOM  16459  CE1 HIS A1073      66.797  47.076  31.182  1.00  3.360          C  
ATOM  16460  NE2 HIS A1073      66.984  48.157  31.925  1.00  3.360          N  
ATOM  16461  H   HIS A1073      72.973  48.285  29.621  1.00  2.920          H  
ATOM  16462  HA  HIS A1073      70.416  47.041  28.838  1.00  2.870          H  
ATOM  16463 1HB  HIS A1073      70.613  46.174  31.024  1.00  4.030          H  
ATOM  16464 2HB  HIS A1073      71.031  47.700  31.692  1.00  4.030          H  
ATOM  16465  HD1 HIS A1073      68.130  45.817  30.244  1.00  4.030          H  
ATOM  16466  HD2 HIS A1073      68.674  49.301  32.511  1.00  4.030          H  
ATOM  16467  HE1 HIS A1073      65.886  46.551  30.900  1.00  4.030          H  
ATOM  16468  N   TYR A1074      69.275  49.133  28.478  1.00  2.240          N  
ATOM  16469  CA  TYR A1074      68.550  50.332  28.081  1.00  2.230          C  
ATOM  16470  C   TYR A1074      67.069  50.237  28.409  1.00  2.200          C  
ATOM  16471  O   TYR A1074      66.475  49.158  28.394  1.00  2.210          O  
ATOM  16472  CB  TYR A1074      68.648  50.530  26.568  1.00  3.130          C  
ATOM  16473  CG  TYR A1074      70.022  50.692  26.053  1.00  3.130          C  
ATOM  16474  CD1 TYR A1074      70.771  49.561  25.781  1.00  3.130          C  
ATOM  16475  CD2 TYR A1074      70.546  51.948  25.829  1.00  3.130          C  
ATOM  16476  CE1 TYR A1074      72.040  49.684  25.318  1.00  3.130          C  
ATOM  16477  CE2 TYR A1074      71.831  52.068  25.358  1.00  3.130          C  
ATOM  16478  CZ  TYR A1074      72.586  50.937  25.115  1.00  3.130          C  
ATOM  16479  OH  TYR A1074      73.889  51.044  24.667  1.00  3.130          O  
ATOM  16480  H   TYR A1074      68.939  48.244  28.103  1.00  2.690          H  
ATOM  16481  HA  TYR A1074      68.959  51.191  28.607  1.00  2.680          H  
ATOM  16482 1HB  TYR A1074      68.198  49.672  26.068  1.00  3.750          H  
ATOM  16483 2HB  TYR A1074      68.071  51.411  26.283  1.00  3.750          H  
ATOM  16484  HD1 TYR A1074      70.344  48.568  25.945  1.00  3.750          H  
ATOM  16485  HD2 TYR A1074      69.949  52.839  26.028  1.00  3.750          H  
ATOM  16486  HE1 TYR A1074      72.626  48.796  25.110  1.00  3.750          H  
ATOM  16487  HE2 TYR A1074      72.252  53.048  25.181  1.00  3.750          H  
ATOM  16488  HH  TYR A1074      74.309  50.146  24.647  1.00  3.750          H  
ATOM  16489  N   GLN A1075      66.459  51.388  28.633  1.00  2.190          N  
ATOM  16490  CA  GLN A1075      65.015  51.488  28.786  1.00  2.140          C  
ATOM  16491  C   GLN A1075      64.615  52.555  27.794  1.00  2.060          C  
ATOM  16492  O   GLN A1075      65.392  53.496  27.579  1.00  2.140          O  
ATOM  16493  CB  GLN A1075      64.635  51.853  30.218  1.00  3.020          C  
ATOM  16494  CG  GLN A1075      65.170  50.842  31.202  1.00  3.020          C  
ATOM  16495  CD  GLN A1075      64.831  51.076  32.638  1.00  3.020          C  
ATOM  16496  OE1 GLN A1075      64.128  52.020  33.021  1.00  3.020          O  
ATOM  16497  NE2 GLN A1075      65.351  50.179  33.461  1.00  3.020          N  
ATOM  16498  H   GLN A1075      67.030  52.235  28.694  1.00  2.630          H  
ATOM  16499  HA  GLN A1075      64.541  50.548  28.507  1.00  2.570          H  
ATOM  16500 1HB  GLN A1075      64.992  52.840  30.448  1.00  3.620          H  
ATOM  16501 2HB  GLN A1075      63.551  51.870  30.313  1.00  3.620          H  
ATOM  16502 1HG  GLN A1075      64.802  49.856  30.918  1.00  3.620          H  
ATOM  16503 2HG  GLN A1075      66.257  50.852  31.134  1.00  3.620          H  
ATOM  16504 1HE2 GLN A1075      65.190  50.233  34.444  1.00  3.620          H  
ATOM  16505 2HE2 GLN A1075      65.925  49.423  33.058  1.00  3.620          H  
ATOM  16506  N   TYR A1076      63.420  52.448  27.208  1.00  1.960          N  
ATOM  16507  CA  TYR A1076      63.035  53.418  26.186  1.00  1.930          C  
ATOM  16508  C   TYR A1076      61.704  54.122  26.395  1.00  1.910          C  
ATOM  16509  O   TYR A1076      60.774  53.607  27.021  1.00  1.900          O  
ATOM  16510  CB  TYR A1076      62.996  52.727  24.824  1.00  2.710          C  
ATOM  16511  CG  TYR A1076      64.302  52.092  24.408  1.00  2.710          C  
ATOM  16512  CD1 TYR A1076      64.546  50.771  24.713  1.00  2.710          C  
ATOM  16513  CD2 TYR A1076      65.242  52.807  23.719  1.00  2.710          C  
ATOM  16514  CE1 TYR A1076      65.709  50.186  24.317  1.00  2.710          C  
ATOM  16515  CE2 TYR A1076      66.420  52.208  23.333  1.00  2.710          C  
ATOM  16516  CZ  TYR A1076      66.639  50.893  23.628  1.00  2.710          C  
ATOM  16517  OH  TYR A1076      67.791  50.262  23.235  1.00  2.710          O  
ATOM  16518  H   TYR A1076      62.802  51.683  27.439  1.00  2.350          H  
ATOM  16519  HA  TYR A1076      63.788  54.200  26.149  1.00  2.320          H  
ATOM  16520 1HB  TYR A1076      62.224  51.957  24.822  1.00  3.260          H  
ATOM  16521 2HB  TYR A1076      62.721  53.459  24.058  1.00  3.260          H  
ATOM  16522  HD1 TYR A1076      63.807  50.190  25.256  1.00  3.260          H  
ATOM  16523  HD2 TYR A1076      65.054  53.834  23.468  1.00  3.260          H  
ATOM  16524  HE1 TYR A1076      65.902  49.159  24.534  1.00  3.260          H  
ATOM  16525  HE2 TYR A1076      67.162  52.769  22.778  1.00  3.260          H  
ATOM  16526  HH  TYR A1076      67.682  49.285  23.357  1.00  3.260          H  
ATOM  16527  N   ASP A1077      61.650  55.313  25.818  1.00  1.970          N  
ATOM  16528  CA  ASP A1077      60.513  56.206  25.694  1.00  2.010          C  
ATOM  16529  C   ASP A1077      59.452  55.611  24.779  1.00  1.940          C  
ATOM  16530  O   ASP A1077      59.748  54.780  23.917  1.00  1.890          O  
ATOM  16531  CB  ASP A1077      60.946  57.567  25.125  1.00  2.800          C  
ATOM  16532  CG  ASP A1077      59.864  58.656  25.250  1.00  2.800          C  
ATOM  16533  OD1 ASP A1077      59.775  59.262  26.292  1.00  2.800          O  
ATOM  16534  OD2 ASP A1077      59.079  58.818  24.310  1.00  2.800          O  
ATOM  16535  H   ASP A1077      62.507  55.633  25.374  1.00  2.360          H  
ATOM  16536  HA  ASP A1077      60.079  56.352  26.683  1.00  2.410          H  
ATOM  16537 1HB  ASP A1077      61.846  57.904  25.644  1.00  3.360          H  
ATOM  16538 2HB  ASP A1077      61.214  57.450  24.074  1.00  3.360          H  
ATOM  16539  N   GLU A1078      58.218  56.086  24.910  1.00  2.000          N  
ATOM  16540  CA  GLU A1078      57.113  55.651  24.053  1.00  2.030          C  
ATOM  16541  C   GLU A1078      57.406  55.926  22.572  1.00  2.060          C  
ATOM  16542  O   GLU A1078      56.933  55.212  21.687  1.00  2.150          O  
ATOM  16543  CB  GLU A1078      55.830  56.358  24.475  1.00  2.830          C  
ATOM  16544  CG  GLU A1078      55.296  55.906  25.832  1.00  2.830          C  
ATOM  16545  CD  GLU A1078      54.097  56.677  26.299  1.00  2.830          C  
ATOM  16546  OE1 GLU A1078      53.968  57.827  25.935  1.00  2.830          O  
ATOM  16547  OE2 GLU A1078      53.299  56.118  27.014  1.00  2.830          O  
ATOM  16548  H   GLU A1078      58.028  56.778  25.627  1.00  2.400          H  
ATOM  16549  HA  GLU A1078      56.983  54.579  24.181  1.00  2.440          H  
ATOM  16550 1HB  GLU A1078      56.008  57.436  24.515  1.00  3.400          H  
ATOM  16551 2HB  GLU A1078      55.058  56.178  23.729  1.00  3.400          H  
ATOM  16552 1HG  GLU A1078      55.033  54.865  25.767  1.00  3.400          H  
ATOM  16553 2HG  GLU A1078      56.089  55.999  26.569  1.00  3.400          H  
ATOM  16554  N   THR A1079      58.217  56.948  22.298  1.00  2.080          N  
ATOM  16555  CA  THR A1079      58.582  57.289  20.932  1.00  2.210          C  
ATOM  16556  C   THR A1079      59.865  56.572  20.439  1.00  2.200          C  
ATOM  16557  O   THR A1079      60.353  56.861  19.345  1.00  2.360          O  
ATOM  16558  CB  THR A1079      58.682  58.817  20.754  1.00  3.040          C  
ATOM  16559  OG1 THR A1079      59.626  59.369  21.673  1.00  3.040          O  
ATOM  16560  CG2 THR A1079      57.333  59.487  20.930  1.00  3.040          C  
ATOM  16561  H   THR A1079      58.565  57.549  23.059  1.00  2.500          H  
ATOM  16562  HA  THR A1079      57.769  56.961  20.288  1.00  2.650          H  
ATOM  16563  HB  THR A1079      59.032  59.019  19.745  1.00  3.650          H  
ATOM  16564  HG1 THR A1079      59.305  59.268  22.598  1.00  3.650          H  
ATOM  16565 1HG2 THR A1079      57.437  60.553  20.769  1.00  3.650          H  
ATOM  16566 2HG2 THR A1079      56.647  59.074  20.209  1.00  3.650          H  
ATOM  16567 3HG2 THR A1079      56.961  59.306  21.937  1.00  3.650          H  
ATOM  16568  N   GLY A1080      60.416  55.642  21.244  1.00  2.080          N  
ATOM  16569  CA  GLY A1080      61.589  54.825  20.882  1.00  2.100          C  
ATOM  16570  C   GLY A1080      62.977  55.337  21.282  1.00  2.170          C  
ATOM  16571  O   GLY A1080      63.978  54.621  21.144  1.00  2.220          O  
ATOM  16572  H   GLY A1080      59.976  55.436  22.142  1.00  2.500          H  
ATOM  16573 1HA  GLY A1080      61.451  53.838  21.328  1.00  2.520          H  
ATOM  16574 2HA  GLY A1080      61.574  54.665  19.805  1.00  2.520          H  
ATOM  16575  N   TYR A1081      63.063  56.548  21.794  1.00  2.240          N  
ATOM  16576  CA  TYR A1081      64.346  57.100  22.198  1.00  2.390          C  
ATOM  16577  C   TYR A1081      64.681  56.570  23.582  1.00  2.270          C  
ATOM  16578  O   TYR A1081      63.762  56.338  24.359  1.00  2.200          O  
ATOM  16579  CB  TYR A1081      64.252  58.606  22.243  1.00  3.290          C  
ATOM  16580  CG  TYR A1081      64.003  59.151  20.931  1.00  3.290          C  
ATOM  16581  CD1 TYR A1081      62.712  59.374  20.600  1.00  3.290          C  
ATOM  16582  CD2 TYR A1081      65.019  59.408  20.037  1.00  3.290          C  
ATOM  16583  CE1 TYR A1081      62.388  59.846  19.399  1.00  3.290          C  
ATOM  16584  CE2 TYR A1081      64.700  59.904  18.794  1.00  3.290          C  
ATOM  16585  CZ  TYR A1081      63.372  60.125  18.480  1.00  3.290          C  
ATOM  16586  OH  TYR A1081      63.003  60.631  17.250  1.00  3.290          O  
ATOM  16587  H   TYR A1081      62.228  57.112  21.842  1.00  2.690          H  
ATOM  16588  HA  TYR A1081      65.082  56.807  21.465  1.00  2.870          H  
ATOM  16589 1HB  TYR A1081      63.451  58.916  22.914  1.00  3.940          H  
ATOM  16590 2HB  TYR A1081      65.163  59.010  22.610  1.00  3.940          H  
ATOM  16591  HD1 TYR A1081      61.937  59.156  21.315  1.00  3.940          H  
ATOM  16592  HD2 TYR A1081      66.060  59.221  20.306  1.00  3.940          H  
ATOM  16593  HE1 TYR A1081      61.343  60.004  19.159  1.00  3.940          H  
ATOM  16594  HE2 TYR A1081      65.483  60.121  18.067  1.00  3.940          H  
ATOM  16595  HH  TYR A1081      62.121  61.060  17.347  1.00  3.940          H  
ATOM  16596  N   PRO A1082      65.949  56.329  23.934  1.00  2.310          N  
ATOM  16597  CA  PRO A1082      66.365  55.913  25.259  1.00  2.280          C  
ATOM  16598  C   PRO A1082      65.890  56.864  26.333  1.00  2.440          C  
ATOM  16599  O   PRO A1082      65.969  58.085  26.143  1.00  2.670          O  
ATOM  16600  CB  PRO A1082      67.886  55.920  25.156  1.00  3.420          C  
ATOM  16601  CG  PRO A1082      68.173  55.718  23.690  1.00  3.420          C  
ATOM  16602  CD  PRO A1082      67.043  56.411  22.953  1.00  3.420          C  
ATOM  16603  HA  PRO A1082      65.991  54.886  25.464  1.00  2.740          H  
ATOM  16604 1HB  PRO A1082      68.274  56.869  25.539  1.00  4.100          H  
ATOM  16605 2HB  PRO A1082      68.313  55.129  25.794  1.00  4.100          H  
ATOM  16606 1HG  PRO A1082      69.137  56.165  23.442  1.00  4.100          H  
ATOM  16607 2HG  PRO A1082      68.256  54.651  23.462  1.00  4.100          H  
ATOM  16608 1HD  PRO A1082      67.293  57.448  22.706  1.00  4.100          H  
ATOM  16609 2HD  PRO A1082      66.835  55.799  22.062  1.00  4.100          H  
ATOM  16610  N   SER A1083      65.496  56.319  27.471  1.00  2.390          N  
ATOM  16611  CA  SER A1083      65.060  57.084  28.637  1.00  2.580          C  
ATOM  16612  C   SER A1083      66.014  56.836  29.807  1.00  2.700          C  
ATOM  16613  O   SER A1083      66.203  57.698  30.679  1.00  2.910          O  
ATOM  16614  CB  SER A1083      63.659  56.670  29.038  1.00  3.540          C  
ATOM  16615  OG  SER A1083      63.646  55.331  29.453  1.00  3.540          O  
ATOM  16616  H   SER A1083      65.447  55.298  27.512  1.00  2.870          H  
ATOM  16617  HA  SER A1083      65.076  58.149  28.393  1.00  3.100          H  
ATOM  16618 1HB  SER A1083      63.299  57.311  29.841  1.00  4.240          H  
ATOM  16619 2HB  SER A1083      62.990  56.796  28.186  1.00  4.240          H  
ATOM  16620  HG  SER A1083      62.719  55.104  29.594  1.00  4.240          H  
ATOM  16621  N   ARG A1084      66.622  55.649  29.822  1.00  2.600          N  
ATOM  16622  CA  ARG A1084      67.590  55.265  30.848  1.00  2.740          C  
ATOM  16623  C   ARG A1084      68.645  54.392  30.179  1.00  2.620          C  
ATOM  16624  O   ARG A1084      68.309  53.587  29.298  1.00  2.380          O  
ATOM  16625  CB  ARG A1084      66.986  54.436  31.977  1.00  3.780          C  
ATOM  16626  CG  ARG A1084      65.868  55.047  32.826  1.00  3.780          C  
ATOM  16627  CD  ARG A1084      66.335  56.134  33.715  1.00  3.780          C  
ATOM  16628  NE  ARG A1084      65.268  56.607  34.592  1.00  3.780          N  
ATOM  16629  CZ  ARG A1084      64.328  57.526  34.263  1.00  3.780          C  
ATOM  16630  NH1 ARG A1084      64.308  58.073  33.064  1.00  3.780          N  
ATOM  16631  NH2 ARG A1084      63.418  57.879  35.161  1.00  3.780          N  
ATOM  16632  H   ARG A1084      66.384  54.982  29.089  1.00  3.120          H  
ATOM  16633  HA  ARG A1084      68.076  56.156  31.251  1.00  3.290          H  
ATOM  16634 1HB  ARG A1084      66.689  53.475  31.623  1.00  4.540          H  
ATOM  16635 2HB  ARG A1084      67.782  54.262  32.673  1.00  4.540          H  
ATOM  16636 1HG  ARG A1084      65.086  55.427  32.174  1.00  4.540          H  
ATOM  16637 2HG  ARG A1084      65.447  54.267  33.457  1.00  4.540          H  
ATOM  16638 1HD  ARG A1084      67.155  55.773  34.335  1.00  4.540          H  
ATOM  16639 2HD  ARG A1084      66.684  56.965  33.124  1.00  4.540          H  
ATOM  16640  HE  ARG A1084      65.232  56.218  35.525  1.00  4.540          H  
ATOM  16641 1HH1 ARG A1084      65.010  57.819  32.358  1.00  4.540          H  
ATOM  16642 2HH1 ARG A1084      63.616  58.773  32.837  1.00  4.540          H  
ATOM  16643 1HH2 ARG A1084      63.428  57.465  36.083  1.00  4.540          H  
ATOM  16644 2HH2 ARG A1084      62.716  58.567  34.928  1.00  4.540          H  
ATOM  16645  N   ARG A1085      69.912  54.524  30.575  1.00  2.810          N  
ATOM  16646  CA  ARG A1085      70.897  53.579  30.051  1.00  2.760          C  
ATOM  16647  C   ARG A1085      72.109  53.391  30.940  1.00  2.970          C  
ATOM  16648  O   ARG A1085      72.663  54.350  31.491  1.00  3.140          O  
ATOM  16649  CB  ARG A1085      71.406  53.972  28.661  1.00  3.880          C  
ATOM  16650  CG  ARG A1085      72.197  55.281  28.566  1.00  3.880          C  
ATOM  16651  CD  ARG A1085      72.718  55.542  27.179  1.00  3.880          C  
ATOM  16652  NE  ARG A1085      73.796  54.606  26.784  1.00  3.880          N  
ATOM  16653  CZ  ARG A1085      75.114  54.686  27.131  1.00  3.880          C  
ATOM  16654  NH1 ARG A1085      75.588  55.620  27.915  1.00  3.880          N  
ATOM  16655  NH2 ARG A1085      75.982  53.797  26.688  1.00  3.880          N  
ATOM  16656  H   ARG A1085      70.167  55.252  31.255  1.00  3.370          H  
ATOM  16657  HA  ARG A1085      70.412  52.610  29.958  1.00  3.310          H  
ATOM  16658 1HB  ARG A1085      72.047  53.173  28.285  1.00  4.660          H  
ATOM  16659 2HB  ARG A1085      70.560  54.059  27.984  1.00  4.660          H  
ATOM  16660 1HG  ARG A1085      71.558  56.113  28.859  1.00  4.660          H  
ATOM  16661 2HG  ARG A1085      73.056  55.238  29.227  1.00  4.660          H  
ATOM  16662 1HD  ARG A1085      71.892  55.409  26.474  1.00  4.660          H  
ATOM  16663 2HD  ARG A1085      73.083  56.543  27.085  1.00  4.660          H  
ATOM  16664  HE  ARG A1085      73.538  53.852  26.163  1.00  4.660          H  
ATOM  16665 1HH1 ARG A1085      74.992  56.334  28.298  1.00  4.660          H  
ATOM  16666 2HH1 ARG A1085      76.602  55.588  28.133  1.00  4.660          H  
ATOM  16667 1HH2 ARG A1085      75.685  53.046  26.072  1.00  4.660          H  
ATOM  16668 2HH2 ARG A1085      76.967  53.891  26.995  1.00  4.660          H  
ATOM  16669  N   PHE A1086      72.563  52.153  31.008  1.00  3.010          N  
ATOM  16670  CA  PHE A1086      73.798  51.850  31.689  1.00  3.230          C  
ATOM  16671  C   PHE A1086      74.874  52.201  30.728  1.00  3.340          C  
ATOM  16672  O   PHE A1086      74.729  51.993  29.522  1.00  3.420          O  
ATOM  16673  CB  PHE A1086      73.878  50.397  32.122  1.00  4.430          C  
ATOM  16674  CG  PHE A1086      73.063  50.059  33.345  1.00  4.430          C  
ATOM  16675  CD1 PHE A1086      71.729  49.751  33.266  1.00  4.430          C  
ATOM  16676  CD2 PHE A1086      73.671  50.008  34.583  1.00  4.430          C  
ATOM  16677  CE1 PHE A1086      71.021  49.388  34.399  1.00  4.430          C  
ATOM  16678  CE2 PHE A1086      72.972  49.653  35.711  1.00  4.430          C  
ATOM  16679  CZ  PHE A1086      71.645  49.338  35.617  1.00  4.430          C  
ATOM  16680  H   PHE A1086      72.030  51.409  30.546  1.00  3.610          H  
ATOM  16681  HA  PHE A1086      73.927  52.471  32.554  1.00  3.880          H  
ATOM  16682 1HB  PHE A1086      73.546  49.761  31.309  1.00  5.320          H  
ATOM  16683 2HB  PHE A1086      74.926  50.138  32.327  1.00  5.320          H  
ATOM  16684  HD1 PHE A1086      71.233  49.799  32.302  1.00  5.320          H  
ATOM  16685  HD2 PHE A1086      74.725  50.253  34.661  1.00  5.320          H  
ATOM  16686  HE1 PHE A1086      69.967  49.144  34.335  1.00  5.320          H  
ATOM  16687  HE2 PHE A1086      73.468  49.616  36.676  1.00  5.320          H  
ATOM  16688  HZ  PHE A1086      71.088  49.056  36.508  1.00  5.320          H  
ATOM  16689  N   ASP A1087      75.959  52.742  31.228  1.00  3.470          N  
ATOM  16690  CA  ASP A1087      77.004  53.052  30.278  1.00  3.620          C  
ATOM  16691  C   ASP A1087      77.793  51.764  30.061  1.00  3.730          C  
ATOM  16692  O   ASP A1087      78.523  51.316  30.951  1.00  4.070          O  
ATOM  16693  CB  ASP A1087      77.909  54.178  30.766  1.00  5.010          C  
ATOM  16694  CG  ASP A1087      78.865  54.697  29.669  1.00  5.010          C  
ATOM  16695  OD1 ASP A1087      78.538  54.547  28.483  1.00  5.010          O  
ATOM  16696  OD2 ASP A1087      79.883  55.254  30.006  1.00  5.010          O  
ATOM  16697  H   ASP A1087      76.015  52.933  32.236  1.00  4.160          H  
ATOM  16698  HA  ASP A1087      76.556  53.345  29.337  1.00  4.340          H  
ATOM  16699 1HB  ASP A1087      77.295  55.005  31.121  1.00  6.010          H  
ATOM  16700 2HB  ASP A1087      78.502  53.824  31.611  1.00  6.010          H  
ATOM  16701  N   GLY A1088      77.595  51.129  28.910  1.00  3.590          N  
ATOM  16702  CA  GLY A1088      78.233  49.857  28.638  1.00  3.720          C  
ATOM  16703  C   GLY A1088      77.821  48.825  29.663  1.00  3.650          C  
ATOM  16704  O   GLY A1088      76.637  48.589  29.885  1.00  3.450          O  
ATOM  16705  H   GLY A1088      76.983  51.543  28.216  1.00  4.310          H  
ATOM  16706 1HA  GLY A1088      77.970  49.515  27.635  1.00  4.460          H  
ATOM  16707 2HA  GLY A1088      79.304  49.981  28.672  1.00  4.460          H  
ATOM  16708  N   VAL A1089      78.820  48.228  30.294  1.00  3.980          N  
ATOM  16709  CA  VAL A1089      78.624  47.193  31.289  1.00  4.080          C  
ATOM  16710  C   VAL A1089      79.023  47.684  32.675  1.00  4.030          C  
ATOM  16711  O   VAL A1089      79.368  46.894  33.553  1.00  4.060          O  
ATOM  16712  CB  VAL A1089      79.413  45.928  30.895  1.00  5.670          C  
ATOM  16713  CG1 VAL A1089      78.849  45.354  29.589  1.00  5.670          C  
ATOM  16714  CG2 VAL A1089      80.908  46.254  30.739  1.00  5.670          C  
ATOM  16715  H   VAL A1089      79.759  48.515  30.086  1.00  4.780          H  
ATOM  16716  HA  VAL A1089      77.563  46.933  31.316  1.00  4.900          H  
ATOM  16717  HB  VAL A1089      79.282  45.184  31.655  1.00  6.810          H  
ATOM  16718 1HG1 VAL A1089      79.390  44.446  29.325  1.00  6.810          H  
ATOM  16719 2HG1 VAL A1089      77.793  45.118  29.727  1.00  6.810          H  
ATOM  16720 3HG1 VAL A1089      78.951  46.079  28.780  1.00  6.810          H  
ATOM  16721 1HG2 VAL A1089      81.445  45.345  30.475  1.00  6.810          H  
ATOM  16722 2HG2 VAL A1089      81.047  46.992  29.958  1.00  6.810          H  
ATOM  16723 3HG2 VAL A1089      81.301  46.639  31.681  1.00  6.810          H  
ATOM  16724  N   GLN A1090      78.999  49.000  32.863  1.00  4.050          N  
ATOM  16725  CA  GLN A1090      79.272  49.592  34.162  1.00  4.180          C  
ATOM  16726  C   GLN A1090      77.987  49.531  34.968  1.00  4.040          C  
ATOM  16727  O   GLN A1090      76.904  49.476  34.393  1.00  3.920          O  
ATOM  16728  CB  GLN A1090      79.741  51.039  34.005  1.00  5.800          C  
ATOM  16729  CG  GLN A1090      81.020  51.180  33.220  1.00  5.800          C  
ATOM  16730  CD  GLN A1090      82.181  50.579  33.943  1.00  5.800          C  
ATOM  16731  OE1 GLN A1090      82.500  51.002  35.054  1.00  5.800          O  
ATOM  16732  NE2 GLN A1090      82.819  49.586  33.346  1.00  5.800          N  
ATOM  16733  H   GLN A1090      78.752  49.624  32.087  1.00  4.860          H  
ATOM  16734  HA  GLN A1090      80.033  49.010  34.681  1.00  5.020          H  
ATOM  16735 1HB  GLN A1090      78.971  51.613  33.493  1.00  6.960          H  
ATOM  16736 2HB  GLN A1090      79.886  51.486  34.990  1.00  6.960          H  
ATOM  16737 1HG  GLN A1090      80.899  50.663  32.268  1.00  6.960          H  
ATOM  16738 2HG  GLN A1090      81.221  52.237  33.046  1.00  6.960          H  
ATOM  16739 1HE2 GLN A1090      83.600  49.148  33.797  1.00  6.960          H  
ATOM  16740 2HE2 GLN A1090      82.522  49.272  32.446  1.00  6.960          H  
ATOM  16741  N   GLU A1091      78.096  49.576  36.294  1.00  4.120          N  
ATOM  16742  CA  GLU A1091      76.940  49.508  37.198  1.00  4.060          C  
ATOM  16743  C   GLU A1091      76.087  50.779  37.309  1.00  4.060          C  
ATOM  16744  O   GLU A1091      75.086  50.785  38.028  1.00  4.050          O  
ATOM  16745  CB  GLU A1091      77.393  49.086  38.604  1.00  5.710          C  
ATOM  16746  CG  GLU A1091      78.208  50.129  39.395  1.00  5.710          C  
ATOM  16747  CD  GLU A1091      79.683  50.105  39.102  1.00  5.710          C  
ATOM  16748  OE1 GLU A1091      80.062  49.582  38.076  1.00  5.710          O  
ATOM  16749  OE2 GLU A1091      80.432  50.608  39.902  1.00  5.710          O  
ATOM  16750  H   GLU A1091      79.031  49.618  36.717  1.00  4.940          H  
ATOM  16751  HA  GLU A1091      76.288  48.719  36.819  1.00  4.870          H  
ATOM  16752 1HB  GLU A1091      76.514  48.843  39.200  1.00  6.850          H  
ATOM  16753 2HB  GLU A1091      77.994  48.179  38.533  1.00  6.850          H  
ATOM  16754 1HG  GLU A1091      77.823  51.116  39.204  1.00  6.850          H  
ATOM  16755 2HG  GLU A1091      78.064  49.929  40.455  1.00  6.850          H  
ATOM  16756  N   ILE A1092      76.505  51.860  36.667  1.00  4.090          N  
ATOM  16757  CA  ILE A1092      75.778  53.118  36.756  1.00  4.140          C  
ATOM  16758  C   ILE A1092      74.843  53.358  35.580  1.00  3.930          C  
ATOM  16759  O   ILE A1092      75.278  53.380  34.418  1.00  3.840          O  
ATOM  16760  CB  ILE A1092      76.754  54.311  36.861  1.00  5.780          C  
ATOM  16761  CG1 ILE A1092      77.608  54.153  38.146  1.00  5.780          C  
ATOM  16762  CG2 ILE A1092      75.963  55.656  36.855  1.00  5.780          C  
ATOM  16763  CD1 ILE A1092      78.785  55.093  38.252  1.00  5.780          C  
ATOM  16764  H   ILE A1092      77.332  51.778  36.093  1.00  4.910          H  
ATOM  16765  HA  ILE A1092      75.172  53.097  37.663  1.00  4.970          H  
ATOM  16766  HB  ILE A1092      77.436  54.295  36.012  1.00  6.930          H  
ATOM  16767 1HG1 ILE A1092      76.965  54.299  39.013  1.00  6.930          H  
ATOM  16768 2HG1 ILE A1092      78.000  53.145  38.176  1.00  6.930          H  
ATOM  16769 1HG2 ILE A1092      76.646  56.492  36.922  1.00  6.930          H  
ATOM  16770 2HG2 ILE A1092      75.389  55.761  35.936  1.00  6.930          H  
ATOM  16771 3HG2 ILE A1092      75.281  55.680  37.706  1.00  6.930          H  
ATOM  16772 1HD1 ILE A1092      79.322  54.888  39.180  1.00  6.930          H  
ATOM  16773 2HD1 ILE A1092      79.455  54.933  37.406  1.00  6.930          H  
ATOM  16774 3HD1 ILE A1092      78.453  56.124  38.258  1.00  6.930          H  
ATOM  16775  N   MET A1093      73.562  53.577  35.909  1.00  3.880          N  
ATOM  16776  CA  MET A1093      72.533  53.859  34.919  1.00  3.690          C  
ATOM  16777  C   MET A1093      72.248  55.343  34.911  1.00  3.790          C  
ATOM  16778  O   MET A1093      71.851  55.917  35.925  1.00  4.020          O  
ATOM  16779  CB  MET A1093      71.260  53.067  35.205  1.00  5.240          C  
ATOM  16780  CG  MET A1093      70.151  53.267  34.170  1.00  5.240          C  
ATOM  16781  SD  MET A1093      68.743  52.121  34.337  1.00  5.240          S  
ATOM  16782  CE  MET A1093      67.872  52.729  35.756  1.00  5.240          C  
ATOM  16783  H   MET A1093      73.306  53.535  36.887  1.00  4.660          H  
ATOM  16784  HA  MET A1093      72.891  53.607  33.941  1.00  4.430          H  
ATOM  16785 1HB  MET A1093      71.492  52.041  35.252  1.00  6.290          H  
ATOM  16786 2HB  MET A1093      70.873  53.356  36.177  1.00  6.290          H  
ATOM  16787 1HG  MET A1093      69.779  54.292  34.232  1.00  6.290          H  
ATOM  16788 2HG  MET A1093      70.568  53.126  33.194  1.00  6.290          H  
ATOM  16789 1HE  MET A1093      66.994  52.106  35.935  1.00  6.290          H  
ATOM  16790 2HE  MET A1093      68.522  52.698  36.629  1.00  6.290          H  
ATOM  16791 3HE  MET A1093      67.554  53.751  35.581  1.00  6.290          H  
ATOM  16792  N   GLY A1094      72.485  55.972  33.772  1.00  3.660          N  
ATOM  16793  CA  GLY A1094      72.284  57.398  33.639  1.00  3.740          C  
ATOM  16794  C   GLY A1094      70.903  57.701  33.090  1.00  3.560          C  
ATOM  16795  O   GLY A1094      70.335  56.917  32.316  1.00  3.360          O  
ATOM  16796  H   GLY A1094      72.791  55.426  32.967  1.00  4.390          H  
ATOM  16797 1HA  GLY A1094      72.415  57.881  34.608  1.00  4.490          H  
ATOM  16798 2HA  GLY A1094      73.041  57.808  32.971  1.00  4.490          H  
ATOM  16799  N   GLU A1095      70.377  58.864  33.446  1.00  3.650          N  
ATOM  16800  CA  GLU A1095      69.098  59.301  32.914  1.00  3.520          C  
ATOM  16801  C   GLU A1095      69.325  59.933  31.549  1.00  3.520          C  
ATOM  16802  O   GLU A1095      70.275  60.708  31.371  1.00  3.710          O  
ATOM  16803  CB  GLU A1095      68.432  60.290  33.874  1.00  4.980          C  
ATOM  16804  CG  GLU A1095      67.025  60.682  33.489  1.00  4.980          C  
ATOM  16805  CD  GLU A1095      66.370  61.581  34.488  1.00  4.980          C  
ATOM  16806  OE1 GLU A1095      67.036  62.020  35.394  1.00  4.980          O  
ATOM  16807  OE2 GLU A1095      65.190  61.809  34.362  1.00  4.980          O  
ATOM  16808  H   GLU A1095      70.870  59.452  34.103  1.00  4.380          H  
ATOM  16809  HA  GLU A1095      68.447  58.439  32.786  1.00  4.220          H  
ATOM  16810 1HB  GLU A1095      68.398  59.858  34.875  1.00  5.980          H  
ATOM  16811 2HB  GLU A1095      69.026  61.202  33.926  1.00  5.980          H  
ATOM  16812 1HG  GLU A1095      67.046  61.189  32.527  1.00  5.980          H  
ATOM  16813 2HG  GLU A1095      66.438  59.783  33.372  1.00  5.980          H  
ATOM  16814  N   THR A1096      68.487  59.593  30.569  1.00  3.330          N  
ATOM  16815  CA  THR A1096      68.639  60.182  29.251  1.00  3.350          C  
ATOM  16816  C   THR A1096      67.533  61.196  29.031  1.00  3.360          C  
ATOM  16817  O   THR A1096      66.347  60.913  29.213  1.00  3.350          O  
ATOM  16818  CB  THR A1096      68.655  59.113  28.149  1.00  4.680          C  
ATOM  16819  OG1 THR A1096      69.752  58.221  28.368  1.00  4.680          O  
ATOM  16820  CG2 THR A1096      68.838  59.766  26.827  1.00  4.680          C  
ATOM  16821  H   THR A1096      67.716  58.939  30.725  1.00  4.000          H  
ATOM  16822  HA  THR A1096      69.586  60.710  29.208  1.00  4.020          H  
ATOM  16823  HB  THR A1096      67.731  58.553  28.153  1.00  5.620          H  
ATOM  16824  HG1 THR A1096      69.576  57.731  29.174  1.00  5.620          H  
ATOM  16825 1HG2 THR A1096      68.876  59.013  26.062  1.00  5.620          H  
ATOM  16826 2HG2 THR A1096      68.016  60.438  26.635  1.00  5.620          H  
ATOM  16827 3HG2 THR A1096      69.758  60.322  26.827  1.00  5.620          H  
ATOM  16828  N   LEU A1097      67.934  62.400  28.672  1.00  3.590          N  
ATOM  16829  CA  LEU A1097      66.993  63.481  28.509  1.00  3.590          C  
ATOM  16830  C   LEU A1097      66.908  64.013  27.101  1.00  3.590          C  
ATOM  16831  O   LEU A1097      67.878  64.574  26.575  1.00  3.810          O  
ATOM  16832  CB  LEU A1097      67.389  64.618  29.455  1.00  5.030          C  
ATOM  16833  CG  LEU A1097      67.450  64.259  30.972  1.00  5.030          C  
ATOM  16834  CD1 LEU A1097      68.001  65.441  31.751  1.00  5.030          C  
ATOM  16835  CD2 LEU A1097      66.058  63.894  31.487  1.00  5.030          C  
ATOM  16836  H   LEU A1097      68.932  62.539  28.512  1.00  4.310          H  
ATOM  16837  HA  LEU A1097      66.002  63.118  28.767  1.00  4.310          H  
ATOM  16838 1HB  LEU A1097      68.375  64.954  29.164  1.00  6.030          H  
ATOM  16839 2HB  LEU A1097      66.691  65.444  29.325  1.00  6.030          H  
ATOM  16840  HG  LEU A1097      68.123  63.411  31.123  1.00  6.030          H  
ATOM  16841 1HD1 LEU A1097      68.049  65.175  32.808  1.00  6.030          H  
ATOM  16842 2HD1 LEU A1097      68.994  65.684  31.402  1.00  6.030          H  
ATOM  16843 3HD1 LEU A1097      67.351  66.304  31.624  1.00  6.030          H  
ATOM  16844 1HD2 LEU A1097      66.120  63.652  32.545  1.00  6.030          H  
ATOM  16845 2HD2 LEU A1097      65.382  64.734  31.351  1.00  6.030          H  
ATOM  16846 3HD2 LEU A1097      65.669  63.030  30.959  1.00  6.030          H  
ATOM  16847  N   TYR A1098      65.725  63.857  26.520  1.00  3.430          N  
ATOM  16848  CA  TYR A1098      65.391  64.312  25.178  1.00  3.450          C  
ATOM  16849  C   TYR A1098      64.397  65.446  25.223  1.00  3.460          C  
ATOM  16850  O   TYR A1098      63.568  65.535  26.133  1.00  3.400          O  
ATOM  16851  CB  TYR A1098      64.829  63.184  24.294  1.00  4.820          C  
ATOM  16852  CG  TYR A1098      65.843  62.216  23.729  1.00  4.820          C  
ATOM  16853  CD1 TYR A1098      66.291  61.107  24.414  1.00  4.820          C  
ATOM  16854  CD2 TYR A1098      66.301  62.463  22.455  1.00  4.820          C  
ATOM  16855  CE1 TYR A1098      67.216  60.270  23.803  1.00  4.820          C  
ATOM  16856  CE2 TYR A1098      67.204  61.643  21.856  1.00  4.820          C  
ATOM  16857  CZ  TYR A1098      67.673  60.553  22.523  1.00  4.820          C  
ATOM  16858  OH  TYR A1098      68.582  59.730  21.916  1.00  4.820          O  
ATOM  16859  H   TYR A1098      65.005  63.380  27.053  1.00  4.120          H  
ATOM  16860  HA  TYR A1098      66.291  64.699  24.704  1.00  4.140          H  
ATOM  16861 1HB  TYR A1098      64.101  62.610  24.869  1.00  5.790          H  
ATOM  16862 2HB  TYR A1098      64.291  63.632  23.454  1.00  5.790          H  
ATOM  16863  HD1 TYR A1098      65.927  60.883  25.420  1.00  5.790          H  
ATOM  16864  HD2 TYR A1098      65.936  63.327  21.921  1.00  5.790          H  
ATOM  16865  HE1 TYR A1098      67.574  59.392  24.324  1.00  5.790          H  
ATOM  16866  HE2 TYR A1098      67.552  61.865  20.846  1.00  5.790          H  
ATOM  16867  HH  TYR A1098      69.005  59.161  22.570  1.00  5.790          H  
ATOM  16868  N   GLN A1099      64.465  66.288  24.212  1.00  3.570          N  
ATOM  16869  CA  GLN A1099      63.539  67.382  24.022  1.00  3.600          C  
ATOM  16870  C   GLN A1099      62.253  66.846  23.437  1.00  3.390          C  
ATOM  16871  O   GLN A1099      62.235  65.785  22.808  1.00  3.330          O  
ATOM  16872  CB  GLN A1099      64.103  68.416  23.055  1.00  5.030          C  
ATOM  16873  CG  GLN A1099      65.330  69.126  23.518  1.00  5.030          C  
ATOM  16874  CD  GLN A1099      65.790  70.124  22.499  1.00  5.030          C  
ATOM  16875  OE1 GLN A1099      65.078  70.295  21.490  1.00  5.030          O  
ATOM  16876  NE2 GLN A1099      66.948  70.735  22.714  1.00  5.030          N  
ATOM  16877  H   GLN A1099      65.216  66.158  23.530  1.00  4.280          H  
ATOM  16878  HA  GLN A1099      63.320  67.845  24.985  1.00  4.320          H  
ATOM  16879 1HB  GLN A1099      64.343  67.929  22.116  1.00  6.030          H  
ATOM  16880 2HB  GLN A1099      63.343  69.170  22.853  1.00  6.030          H  
ATOM  16881 1HG  GLN A1099      65.103  69.651  24.440  1.00  6.030          H  
ATOM  16882 2HG  GLN A1099      66.128  68.394  23.673  1.00  6.030          H  
ATOM  16883 1HE2 GLN A1099      67.306  71.400  22.059  1.00  6.030          H  
ATOM  16884 2HE2 GLN A1099      67.495  70.494  23.543  1.00  6.030          H  
ATOM  16885  N   GLU A1100      61.176  67.609  23.555  1.00  3.340          N  
ATOM  16886  CA  GLU A1100      59.903  67.235  22.942  1.00  3.210          C  
ATOM  16887  C   GLU A1100      60.010  67.145  21.413  1.00  3.310          C  
ATOM  16888  O   GLU A1100      59.165  66.536  20.753  1.00  3.250          O  
ATOM  16889  CB  GLU A1100      58.804  68.230  23.349  1.00  4.550          C  
ATOM  16890  CG  GLU A1100      59.007  69.697  22.890  1.00  4.550          C  
ATOM  16891  CD  GLU A1100      59.848  70.530  23.836  1.00  4.550          C  
ATOM  16892  OE1 GLU A1100      60.632  69.960  24.569  1.00  4.550          O  
ATOM  16893  OE2 GLU A1100      59.708  71.727  23.827  1.00  4.550          O  
ATOM  16894  H   GLU A1100      61.222  68.475  24.100  1.00  4.010          H  
ATOM  16895  HA  GLU A1100      59.623  66.251  23.318  1.00  3.850          H  
ATOM  16896 1HB  GLU A1100      57.853  67.895  22.936  1.00  5.460          H  
ATOM  16897 2HB  GLU A1100      58.701  68.232  24.434  1.00  5.460          H  
ATOM  16898 1HG  GLU A1100      59.468  69.722  21.912  1.00  5.460          H  
ATOM  16899 2HG  GLU A1100      58.025  70.155  22.791  1.00  5.460          H  
ATOM  16900  N   GLY A1101      61.048  67.781  20.854  1.00  3.510          N  
ATOM  16901  CA  GLY A1101      61.364  67.808  19.425  1.00  3.690          C  
ATOM  16902  C   GLY A1101      62.292  66.654  19.038  1.00  3.690          C  
ATOM  16903  O   GLY A1101      62.770  66.582  17.904  1.00  3.880          O  
ATOM  16904  H   GLY A1101      61.650  68.282  21.492  1.00  4.210          H  
ATOM  16905 1HA  GLY A1101      60.448  67.738  18.846  1.00  4.430          H  
ATOM  16906 2HA  GLY A1101      61.829  68.759  19.174  1.00  4.430          H  
ATOM  16907  N   HIS A1102      62.565  65.780  20.011  1.00  3.630          N  
ATOM  16908  CA  HIS A1102      63.419  64.593  19.944  1.00  3.630          C  
ATOM  16909  C   HIS A1102      64.917  64.849  19.787  1.00  3.820          C  
ATOM  16910  O   HIS A1102      65.680  63.938  19.461  1.00  4.000          O  
ATOM  16911  CB  HIS A1102      62.931  63.657  18.836  1.00  5.080          C  
ATOM  16912  CG  HIS A1102      61.473  63.208  19.002  1.00  5.080          C  
ATOM  16913  ND1 HIS A1102      60.827  62.387  18.082  1.00  5.080          N  
ATOM  16914  CD2 HIS A1102      60.556  63.470  19.977  1.00  5.080          C  
ATOM  16915  CE1 HIS A1102      59.569  62.185  18.493  1.00  5.080          C  
ATOM  16916  NE2 HIS A1102      59.398  62.831  19.631  1.00  5.080          N  
ATOM  16917  H   HIS A1102      62.145  65.929  20.924  1.00  4.360          H  
ATOM  16918  HA  HIS A1102      63.305  64.053  20.884  1.00  4.360          H  
ATOM  16919 1HB  HIS A1102      63.039  64.133  17.864  1.00  6.100          H  
ATOM  16920 2HB  HIS A1102      63.564  62.789  18.826  1.00  6.100          H  
ATOM  16921  HD2 HIS A1102      60.690  64.075  20.872  1.00  6.100          H  
ATOM  16922  HE1 HIS A1102      58.811  61.590  17.982  1.00  6.100          H  
ATOM  16923  HE2 HIS A1102      58.534  62.869  20.193  1.00  6.100          H  
ATOM  16924  N   ARG A1103      65.358  66.068  20.060  1.00  3.830          N  
ATOM  16925  CA  ARG A1103      66.785  66.348  20.059  1.00  4.040          C  
ATOM  16926  C   ARG A1103      67.326  65.856  21.406  1.00  3.970          C  
ATOM  16927  O   ARG A1103      66.690  66.042  22.445  1.00  3.930          O  
ATOM  16928  CB  ARG A1103      67.081  67.833  19.949  1.00  5.570          C  
ATOM  16929  CG  ARG A1103      66.548  68.552  18.708  1.00  5.570          C  
ATOM  16930  CD  ARG A1103      67.003  69.994  18.687  1.00  5.570          C  
ATOM  16931  NE  ARG A1103      66.377  70.772  17.623  1.00  5.570          N  
ATOM  16932  CZ  ARG A1103      65.167  71.399  17.724  1.00  5.570          C  
ATOM  16933  NH1 ARG A1103      64.450  71.339  18.842  1.00  5.570          N  
ATOM  16934  NH2 ARG A1103      64.709  72.089  16.694  1.00  5.570          N  
ATOM  16935  H   ARG A1103      64.684  66.792  20.271  1.00  4.600          H  
ATOM  16936  HA  ARG A1103      67.270  65.807  19.248  1.00  4.850          H  
ATOM  16937 1HB  ARG A1103      66.682  68.311  20.799  1.00  6.690          H  
ATOM  16938 2HB  ARG A1103      68.163  67.983  19.974  1.00  6.690          H  
ATOM  16939 1HG  ARG A1103      66.925  68.061  17.814  1.00  6.690          H  
ATOM  16940 2HG  ARG A1103      65.457  68.523  18.710  1.00  6.690          H  
ATOM  16941 1HD  ARG A1103      66.803  70.474  19.632  1.00  6.690          H  
ATOM  16942 2HD  ARG A1103      68.082  70.013  18.511  1.00  6.690          H  
ATOM  16943  HE  ARG A1103      66.876  70.861  16.740  1.00  6.690          H  
ATOM  16944 1HH1 ARG A1103      64.792  70.839  19.676  1.00  6.690          H  
ATOM  16945 2HH1 ARG A1103      63.565  71.818  18.894  1.00  6.690          H  
ATOM  16946 1HH2 ARG A1103      65.292  72.176  15.847  1.00  6.690          H  
ATOM  16947 2HH2 ARG A1103      63.817  72.569  16.742  1.00  6.690          H  
ATOM  16948  N   LEU A1104      68.485  65.225  21.429  1.00  4.010          N  
ATOM  16949  CA  LEU A1104      69.044  64.817  22.721  1.00  3.990          C  
ATOM  16950  C   LEU A1104      69.681  65.964  23.464  1.00  4.260          C  
ATOM  16951  O   LEU A1104      70.435  66.715  22.864  1.00  4.530          O  
ATOM  16952  CB  LEU A1104      70.150  63.781  22.531  1.00  5.590          C  
ATOM  16953  CG  LEU A1104      70.911  63.332  23.823  1.00  5.590          C  
ATOM  16954  CD1 LEU A1104      70.021  62.552  24.756  1.00  5.590          C  
ATOM  16955  CD2 LEU A1104      72.032  62.549  23.416  1.00  5.590          C  
ATOM  16956  H   LEU A1104      68.973  65.035  20.564  1.00  4.810          H  
ATOM  16957  HA  LEU A1104      68.245  64.409  23.332  1.00  4.790          H  
ATOM  16958 1HB  LEU A1104      69.724  62.898  22.082  1.00  6.710          H  
ATOM  16959 2HB  LEU A1104      70.884  64.185  21.843  1.00  6.710          H  
ATOM  16960  HG  LEU A1104      71.282  64.197  24.356  1.00  6.710          H  
ATOM  16961 1HD1 LEU A1104      70.590  62.259  25.628  1.00  6.710          H  
ATOM  16962 2HD1 LEU A1104      69.184  63.145  25.071  1.00  6.710          H  
ATOM  16963 3HD1 LEU A1104      69.666  61.672  24.252  1.00  6.710          H  
ATOM  16964 1HD2 LEU A1104      72.598  62.233  24.260  1.00  6.710          H  
ATOM  16965 2HD2 LEU A1104      71.671  61.684  22.889  1.00  6.710          H  
ATOM  16966 3HD2 LEU A1104      72.659  63.154  22.767  1.00  6.710          H  
ATOM  16967  N   ASN A1105      69.428  66.087  24.771  1.00  4.230          N  
ATOM  16968  CA  ASN A1105      70.158  67.074  25.556  1.00  4.490          C  
ATOM  16969  C   ASN A1105      71.216  66.407  26.454  1.00  4.530          C  
ATOM  16970  O   ASN A1105      72.381  66.805  26.444  1.00  4.770          O  
ATOM  16971  CB  ASN A1105      69.231  67.894  26.419  1.00  6.180          C  
ATOM  16972  CG  ASN A1105      68.323  68.837  25.725  1.00  6.180          C  
ATOM  16973  OD1 ASN A1105      68.643  69.462  24.695  1.00  6.180          O  
ATOM  16974  ND2 ASN A1105      67.152  68.972  26.299  1.00  6.180          N  
ATOM  16975  H   ASN A1105      68.747  65.484  25.237  1.00  5.080          H  
ATOM  16976  HA  ASN A1105      70.689  67.740  24.875  1.00  5.390          H  
ATOM  16977 1HB  ASN A1105      68.633  67.225  27.038  1.00  7.420          H  
ATOM  16978 2HB  ASN A1105      69.856  68.491  27.066  1.00  7.420          H  
ATOM  16979 1HD2 ASN A1105      66.468  69.595  25.927  1.00  7.420          H  
ATOM  16980 2HD2 ASN A1105      66.925  68.445  27.118  1.00  7.420          H  
ATOM  16981  N   TRP A1106      70.821  65.388  27.235  1.00  4.330          N  
ATOM  16982  CA  TRP A1106      71.793  64.755  28.155  1.00  4.410          C  
ATOM  16983  C   TRP A1106      71.764  63.232  28.267  1.00  4.220          C  
ATOM  16984  O   TRP A1106      70.715  62.593  28.161  1.00  3.960          O  
ATOM  16985  CB  TRP A1106      71.657  65.260  29.607  1.00  6.140          C  
ATOM  16986  CG  TRP A1106      71.950  66.703  29.858  1.00  6.140          C  
ATOM  16987  CD1 TRP A1106      73.157  67.204  30.181  1.00  6.140          C  
ATOM  16988  CD2 TRP A1106      71.040  67.825  29.886  1.00  6.140          C  
ATOM  16989  NE1 TRP A1106      73.076  68.556  30.374  1.00  6.140          N  
ATOM  16990  CE2 TRP A1106      71.798  68.951  30.195  1.00  6.140          C  
ATOM  16991  CE3 TRP A1106      69.674  67.962  29.685  1.00  6.140          C  
ATOM  16992  CZ2 TRP A1106      71.240  70.205  30.289  1.00  6.140          C  
ATOM  16993  CZ3 TRP A1106      69.108  69.220  29.780  1.00  6.140          C  
ATOM  16994  CH2 TRP A1106      69.872  70.314  30.070  1.00  6.140          C  
ATOM  16995  H   TRP A1106      69.850  65.076  27.173  1.00  5.200          H  
ATOM  16996  HA  TRP A1106      72.789  65.018  27.810  1.00  5.290          H  
ATOM  16997 1HB  TRP A1106      70.666  65.048  29.961  1.00  7.370          H  
ATOM  16998 2HB  TRP A1106      72.342  64.683  30.241  1.00  7.370          H  
ATOM  16999  HD1 TRP A1106      74.070  66.613  30.271  1.00  7.370          H  
ATOM  17000  HE1 TRP A1106      73.843  69.162  30.622  1.00  7.370          H  
ATOM  17001  HE3 TRP A1106      69.065  67.106  29.448  1.00  7.370          H  
ATOM  17002  HZ2 TRP A1106      71.835  71.086  30.529  1.00  7.370          H  
ATOM  17003  HZ3 TRP A1106      68.036  69.317  29.615  1.00  7.370          H  
ATOM  17004  HH2 TRP A1106      69.396  71.291  30.137  1.00  7.370          H  
ATOM  17005  N   VAL A1107      72.927  62.665  28.586  1.00  4.360          N  
ATOM  17006  CA  VAL A1107      73.046  61.266  28.986  1.00  4.250          C  
ATOM  17007  C   VAL A1107      73.873  61.227  30.263  1.00  4.430          C  
ATOM  17008  O   VAL A1107      75.111  61.224  30.217  1.00  4.640          O  
ATOM  17009  CB  VAL A1107      73.733  60.394  27.913  1.00  5.990          C  
ATOM  17010  CG1 VAL A1107      73.820  58.965  28.370  1.00  5.990          C  
ATOM  17011  CG2 VAL A1107      72.955  60.453  26.628  1.00  5.990          C  
ATOM  17012  H   VAL A1107      73.756  63.268  28.629  1.00  5.230          H  
ATOM  17013  HA  VAL A1107      72.055  60.862  29.199  1.00  5.100          H  
ATOM  17014  HB  VAL A1107      74.746  60.744  27.764  1.00  7.190          H  
ATOM  17015 1HG1 VAL A1107      74.321  58.395  27.592  1.00  7.190          H  
ATOM  17016 2HG1 VAL A1107      74.391  58.890  29.292  1.00  7.190          H  
ATOM  17017 3HG1 VAL A1107      72.812  58.577  28.534  1.00  7.190          H  
ATOM  17018 1HG2 VAL A1107      73.447  59.842  25.873  1.00  7.190          H  
ATOM  17019 2HG2 VAL A1107      71.963  60.079  26.805  1.00  7.190          H  
ATOM  17020 3HG2 VAL A1107      72.902  61.465  26.293  1.00  7.190          H  
ATOM  17021  N   GLY A1108      73.213  61.132  31.404  1.00  4.370          N  
ATOM  17022  CA  GLY A1108      73.953  61.185  32.650  1.00  4.580          C  
ATOM  17023  C   GLY A1108      74.704  62.522  32.757  1.00  4.890          C  
ATOM  17024  O   GLY A1108      74.112  63.595  32.642  1.00  4.960          O  
ATOM  17025  H   GLY A1108      72.188  61.084  31.393  1.00  5.240          H  
ATOM  17026 1HA  GLY A1108      73.264  61.078  33.488  1.00  5.500          H  
ATOM  17027 2HA  GLY A1108      74.656  60.355  32.696  1.00  5.500          H  
ATOM  17028  N   SER A1109      76.021  62.443  32.972  1.00  5.120          N  
ATOM  17029  CA  SER A1109      76.907  63.601  33.125  1.00  5.450          C  
ATOM  17030  C   SER A1109      77.340  64.269  31.803  1.00  5.540          C  
ATOM  17031  O   SER A1109      78.028  65.299  31.803  1.00  5.820          O  
ATOM  17032  CB  SER A1109      78.103  63.193  33.960  1.00  7.500          C  
ATOM  17033  OG  SER A1109      78.857  62.210  33.318  1.00  7.500          O  
ATOM  17034  H   SER A1109      76.445  61.527  33.037  1.00  6.140          H  
ATOM  17035  HA  SER A1109      76.369  64.338  33.708  1.00  6.540          H  
ATOM  17036 1HB  SER A1109      78.725  64.071  34.153  1.00  9.000          H  
ATOM  17037 2HB  SER A1109      77.761  62.822  34.923  1.00  9.000          H  
ATOM  17038  HG  SER A1109      79.518  61.928  33.962  1.00  9.000          H  
ATOM  17039  N   HIS A1110      76.974  63.679  30.665  1.00  5.330          N  
ATOM  17040  CA  HIS A1110      77.378  64.238  29.376  1.00  5.450          C  
ATOM  17041  C   HIS A1110      76.257  64.997  28.673  1.00  5.280          C  
ATOM  17042  O   HIS A1110      75.135  64.503  28.525  1.00  4.980          O  
ATOM  17043  CB  HIS A1110      77.893  63.128  28.459  1.00  7.580          C  
ATOM  17044  CG  HIS A1110      79.161  62.517  28.941  1.00  7.580          C  
ATOM  17045  ND1 HIS A1110      80.395  62.916  28.482  1.00  7.580          N  
ATOM  17046  CD2 HIS A1110      79.396  61.554  29.862  1.00  7.580          C  
ATOM  17047  CE1 HIS A1110      81.337  62.220  29.092  1.00  7.580          C  
ATOM  17048  NE2 HIS A1110      80.757  61.386  29.933  1.00  7.580          N  
ATOM  17049  H   HIS A1110      76.401  62.829  30.689  1.00  6.400          H  
ATOM  17050  HA  HIS A1110      78.196  64.942  29.529  1.00  6.540          H  
ATOM  17051 1HB  HIS A1110      77.136  62.340  28.379  1.00  9.100          H  
ATOM  17052 2HB  HIS A1110      78.059  63.532  27.459  1.00  9.100          H  
ATOM  17053  HD2 HIS A1110      78.646  61.016  30.441  1.00  9.100          H  
ATOM  17054  HE1 HIS A1110      82.411  62.323  28.930  1.00  9.100          H  
ATOM  17055  HE2 HIS A1110      81.232  60.731  30.537  1.00  9.100          H  
ATOM  17056  N   ARG A1111      76.558  66.224  28.256  1.00  5.490          N  
ATOM  17057  CA  ARG A1111      75.610  67.049  27.525  1.00  5.410          C  
ATOM  17058  C   ARG A1111      75.952  67.001  26.056  1.00  5.370          C  
ATOM  17059  O   ARG A1111      77.125  67.041  25.668  1.00  5.570          O  
ATOM  17060  CB  ARG A1111      75.619  68.495  27.978  1.00  7.610          C  
ATOM  17061  CG  ARG A1111      74.545  69.377  27.299  1.00  7.610          C  
ATOM  17062  CD  ARG A1111      74.532  70.749  27.799  1.00  7.610          C  
ATOM  17063  NE  ARG A1111      73.469  71.521  27.186  1.00  7.610          N  
ATOM  17064  CZ  ARG A1111      73.359  72.863  27.218  1.00  7.610          C  
ATOM  17065  NH1 ARG A1111      74.268  73.599  27.825  1.00  7.610          N  
ATOM  17066  NH2 ARG A1111      72.329  73.444  26.625  1.00  7.610          N  
ATOM  17067  H   ARG A1111      77.495  66.594  28.427  1.00  6.590          H  
ATOM  17068  HA  ARG A1111      74.608  66.650  27.657  1.00  6.490          H  
ATOM  17069 1HB  ARG A1111      75.498  68.546  29.047  1.00  9.130          H  
ATOM  17070 2HB  ARG A1111      76.570  68.911  27.751  1.00  9.130          H  
ATOM  17071 1HG  ARG A1111      74.742  69.443  26.235  1.00  9.130          H  
ATOM  17072 2HG  ARG A1111      73.555  68.946  27.459  1.00  9.130          H  
ATOM  17073 1HD  ARG A1111      74.377  70.747  28.874  1.00  9.130          H  
ATOM  17074 2HD  ARG A1111      75.488  71.217  27.560  1.00  9.130          H  
ATOM  17075  HE  ARG A1111      72.744  71.004  26.703  1.00  9.130          H  
ATOM  17076 1HH1 ARG A1111      75.066  73.162  28.273  1.00  9.130          H  
ATOM  17077 2HH1 ARG A1111      74.180  74.604  27.839  1.00  9.130          H  
ATOM  17078 1HH2 ARG A1111      71.631  72.881  26.157  1.00  9.130          H  
ATOM  17079 2HH2 ARG A1111      72.235  74.448  26.639  1.00  9.130          H  
ATOM  17080  N   PHE A1112      74.929  66.944  25.231  1.00  5.150          N  
ATOM  17081  CA  PHE A1112      75.114  66.939  23.801  1.00  5.150          C  
ATOM  17082  C   PHE A1112      74.399  68.155  23.254  1.00  5.300          C  
ATOM  17083  O   PHE A1112      73.175  68.188  23.206  1.00  5.170          O  
ATOM  17084  CB  PHE A1112      74.545  65.640  23.244  1.00  7.210          C  
ATOM  17085  CG  PHE A1112      75.218  64.447  23.864  1.00  7.210          C  
ATOM  17086  CD1 PHE A1112      74.757  63.960  25.068  1.00  7.210          C  
ATOM  17087  CD2 PHE A1112      76.305  63.827  23.285  1.00  7.210          C  
ATOM  17088  CE1 PHE A1112      75.357  62.911  25.669  1.00  7.210          C  
ATOM  17089  CE2 PHE A1112      76.909  62.747  23.901  1.00  7.210          C  
ATOM  17090  CZ  PHE A1112      76.428  62.293  25.097  1.00  7.210          C  
ATOM  17091  H   PHE A1112      73.984  66.915  25.618  1.00  6.180          H  
ATOM  17092  HA  PHE A1112      76.176  67.015  23.567  1.00  6.180          H  
ATOM  17093 1HB  PHE A1112      73.470  65.588  23.437  1.00  8.650          H  
ATOM  17094 2HB  PHE A1112      74.706  65.603  22.172  1.00  8.650          H  
ATOM  17095  HD1 PHE A1112      73.900  64.436  25.551  1.00  8.650          H  
ATOM  17096  HD2 PHE A1112      76.682  64.186  22.339  1.00  8.650          H  
ATOM  17097  HE1 PHE A1112      74.977  62.576  26.611  1.00  8.650          H  
ATOM  17098  HE2 PHE A1112      77.764  62.255  23.441  1.00  8.650          H  
ATOM  17099  HZ  PHE A1112      76.898  61.439  25.595  1.00  8.650          H  
ATOM  17100  N   VAL A1113      75.138  69.186  22.893  1.00  5.590          N  
ATOM  17101  CA  VAL A1113      74.491  70.395  22.451  1.00  5.750          C  
ATOM  17102  C   VAL A1113      74.181  70.318  20.976  1.00  5.730          C  
ATOM  17103  O   VAL A1113      75.092  70.178  20.157  1.00  5.820          O  
ATOM  17104  CB  VAL A1113      75.398  71.610  22.722  1.00  7.990          C  
ATOM  17105  CG1 VAL A1113      74.745  72.900  22.203  1.00  7.990          C  
ATOM  17106  CG2 VAL A1113      75.688  71.694  24.215  1.00  7.990          C  
ATOM  17107  H   VAL A1113      76.156  69.151  22.933  1.00  6.710          H  
ATOM  17108  HA  VAL A1113      73.558  70.514  23.003  1.00  6.900          H  
ATOM  17109  HB  VAL A1113      76.333  71.485  22.185  1.00  9.580          H  
ATOM  17110 1HG1 VAL A1113      75.411  73.739  22.393  1.00  9.580          H  
ATOM  17111 2HG1 VAL A1113      74.563  72.830  21.131  1.00  9.580          H  
ATOM  17112 3HG1 VAL A1113      73.798  73.065  22.716  1.00  9.580          H  
ATOM  17113 1HG2 VAL A1113      76.336  72.537  24.408  1.00  9.580          H  
ATOM  17114 2HG2 VAL A1113      74.761  71.820  24.746  1.00  9.580          H  
ATOM  17115 3HG2 VAL A1113      76.180  70.781  24.550  1.00  9.580          H  
ATOM  17116  N   TYR A1114      72.912  70.496  20.640  1.00  5.640          N  
ATOM  17117  CA  TYR A1114      72.425  70.504  19.264  1.00  5.640          C  
ATOM  17118  C   TYR A1114      71.895  71.875  18.913  1.00  5.830          C  
ATOM  17119  O   TYR A1114      71.413  72.601  19.792  1.00  5.880          O  
ATOM  17120  CB  TYR A1114      71.336  69.444  19.044  1.00  7.900          C  
ATOM  17121  CG  TYR A1114      71.818  67.987  19.026  1.00  7.900          C  
ATOM  17122  CD1 TYR A1114      72.112  67.302  20.187  1.00  7.900          C  
ATOM  17123  CD2 TYR A1114      71.915  67.335  17.815  1.00  7.900          C  
ATOM  17124  CE1 TYR A1114      72.523  65.983  20.125  1.00  7.900          C  
ATOM  17125  CE2 TYR A1114      72.314  66.021  17.746  1.00  7.900          C  
ATOM  17126  CZ  TYR A1114      72.626  65.342  18.891  1.00  7.900          C  
ATOM  17127  OH  TYR A1114      73.019  64.023  18.834  1.00  7.900          O  
ATOM  17128  H   TYR A1114      72.239  70.604  21.391  1.00  6.770          H  
ATOM  17129  HA  TYR A1114      73.250  70.312  18.590  1.00  6.770          H  
ATOM  17130 1HB  TYR A1114      70.584  69.538  19.828  1.00  9.480          H  
ATOM  17131 2HB  TYR A1114      70.834  69.647  18.091  1.00  9.480          H  
ATOM  17132  HD1 TYR A1114      72.018  67.795  21.150  1.00  9.480          H  
ATOM  17133  HD2 TYR A1114      71.668  67.862  16.910  1.00  9.480          H  
ATOM  17134  HE1 TYR A1114      72.750  65.450  21.037  1.00  9.480          H  
ATOM  17135  HE2 TYR A1114      72.379  65.524  16.777  1.00  9.480          H  
ATOM  17136  HH  TYR A1114      72.879  63.655  17.924  1.00  9.480          H  
ATOM  17137  N   ASP A1115      71.977  72.237  17.648  1.00  5.940          N  
ATOM  17138  CA  ASP A1115      71.455  73.503  17.160  1.00  6.150          C  
ATOM  17139  C   ASP A1115      69.969  73.357  16.863  1.00  5.990          C  
ATOM  17140  O   ASP A1115      69.406  72.264  16.949  1.00  5.750          O  
ATOM  17141  CB  ASP A1115      72.213  73.947  15.893  1.00  8.530          C  
ATOM  17142  CG  ASP A1115      72.210  75.468  15.604  1.00  8.530          C  
ATOM  17143  OD1 ASP A1115      71.320  76.127  16.099  1.00  8.530          O  
ATOM  17144  OD2 ASP A1115      73.038  75.939  14.862  1.00  8.530          O  
ATOM  17145  H   ASP A1115      72.419  71.593  16.965  1.00  7.130          H  
ATOM  17146  HA  ASP A1115      71.586  74.256  17.946  1.00  7.380          H  
ATOM  17147 1HB  ASP A1115      73.228  73.608  15.949  1.00 10.230          H  
ATOM  17148 2HB  ASP A1115      71.775  73.443  15.040  1.00 10.230          H  
ATOM  17149  N   ARG A1116      69.339  74.455  16.453  1.00  6.150          N  
ATOM  17150  CA  ARG A1116      67.931  74.477  16.054  1.00  6.040          C  
ATOM  17151  C   ARG A1116      67.715  73.515  14.896  1.00  5.930          C  
ATOM  17152  O   ARG A1116      66.725  72.788  14.796  1.00  5.790          O  
ATOM  17153  CB  ARG A1116      67.532  75.879  15.645  1.00  8.500          C  
ATOM  17154  CG  ARG A1116      67.414  76.912  16.759  1.00  8.500          C  
ATOM  17155  CD  ARG A1116      67.090  78.239  16.185  1.00  8.500          C  
ATOM  17156  NE  ARG A1116      66.902  79.273  17.189  1.00  8.500          N  
ATOM  17157  CZ  ARG A1116      66.734  80.592  16.913  1.00  8.500          C  
ATOM  17158  NH1 ARG A1116      66.737  81.026  15.663  1.00  8.500          N  
ATOM  17159  NH2 ARG A1116      66.564  81.447  17.914  1.00  8.500          N  
ATOM  17160  H   ARG A1116      69.889  75.313  16.414  1.00  7.380          H  
ATOM  17161  HA  ARG A1116      67.323  74.157  16.905  1.00  7.250          H  
ATOM  17162 1HB  ARG A1116      68.302  76.252  14.990  1.00 10.200          H  
ATOM  17163 2HB  ARG A1116      66.617  75.865  15.075  1.00 10.200          H  
ATOM  17164 1HG  ARG A1116      66.625  76.621  17.451  1.00 10.200          H  
ATOM  17165 2HG  ARG A1116      68.365  76.984  17.284  1.00 10.200          H  
ATOM  17166 1HD  ARG A1116      67.927  78.537  15.548  1.00 10.200          H  
ATOM  17167 2HD  ARG A1116      66.181  78.168  15.580  1.00 10.200          H  
ATOM  17168  HE  ARG A1116      66.888  78.986  18.162  1.00 10.200          H  
ATOM  17169 1HH1 ARG A1116      66.875  80.366  14.864  1.00 10.200          H  
ATOM  17170 2HH1 ARG A1116      66.610  82.004  15.467  1.00 10.200          H  
ATOM  17171 1HH2 ARG A1116      66.560  81.112  18.868  1.00 10.200          H  
ATOM  17172 2HH2 ARG A1116      66.436  82.433  17.729  1.00 10.200          H  
ATOM  17173  N   ALA A1117      68.736  73.455  14.054  1.00  6.020          N  
ATOM  17174  CA  ALA A1117      68.825  72.640  12.858  1.00  5.960          C  
ATOM  17175  C   ALA A1117      68.707  71.145  13.148  1.00  5.690          C  
ATOM  17176  O   ALA A1117      68.548  70.339  12.230  1.00  5.610          O  
ATOM  17177  CB  ALA A1117      70.150  72.911  12.186  1.00  8.370          C  
ATOM  17178  H   ALA A1117      69.496  74.102  14.218  1.00  7.220          H  
ATOM  17179  HA  ALA A1117      68.017  72.932  12.188  1.00  7.150          H  
ATOM  17180 1HB  ALA A1117      70.205  72.346  11.268  1.00 10.040          H  
ATOM  17181 2HB  ALA A1117      70.226  73.978  11.950  1.00 10.040          H  
ATOM  17182 3HB  ALA A1117      70.967  72.630  12.840  1.00 10.040          H  
ATOM  17183  N   GLY A1118      68.922  70.744  14.405  1.00  5.580          N  
ATOM  17184  CA  GLY A1118      68.892  69.345  14.795  1.00  5.320          C  
ATOM  17185  C   GLY A1118      70.250  68.699  14.603  1.00  5.370          C  
ATOM  17186  O   GLY A1118      70.424  67.504  14.841  1.00  5.180          O  
ATOM  17187  H   GLY A1118      69.034  71.434  15.155  1.00  6.700          H  
ATOM  17188 1HA  GLY A1118      68.592  69.271  15.838  1.00  6.380          H  
ATOM  17189 2HA  GLY A1118      68.143  68.819  14.205  1.00  6.380          H  
ATOM  17190  N   ARG A1119      71.218  69.488  14.168  1.00  5.640          N  
ATOM  17191  CA  ARG A1119      72.555  68.979  13.941  1.00  5.720          C  
ATOM  17192  C   ARG A1119      73.391  69.270  15.179  1.00  5.730          C  
ATOM  17193  O   ARG A1119      73.215  70.321  15.813  1.00  5.870          O  
ATOM  17194  CB  ARG A1119      73.179  69.599  12.712  1.00  7.980          C  
ATOM  17195  CG  ARG A1119      72.773  68.972  11.358  1.00  7.980          C  
ATOM  17196  CD  ARG A1119      71.404  69.379  10.937  1.00  7.980          C  
ATOM  17197  NE  ARG A1119      71.115  69.028   9.550  1.00  7.980          N  
ATOM  17198  CZ  ARG A1119      69.991  69.355   8.868  1.00  7.980          C  
ATOM  17199  NH1 ARG A1119      68.982  70.026   9.411  1.00  7.980          N  
ATOM  17200  NH2 ARG A1119      69.925  68.985   7.610  1.00  7.980          N  
ATOM  17201  H   ARG A1119      70.995  70.455  13.987  1.00  6.770          H  
ATOM  17202  HA  ARG A1119      72.498  67.911  13.790  1.00  6.860          H  
ATOM  17203 1HB  ARG A1119      72.911  70.647  12.679  1.00  9.570          H  
ATOM  17204 2HB  ARG A1119      74.262  69.538  12.795  1.00  9.570          H  
ATOM  17205 1HG  ARG A1119      73.473  69.260  10.584  1.00  9.570          H  
ATOM  17206 2HG  ARG A1119      72.783  67.896  11.463  1.00  9.570          H  
ATOM  17207 1HD  ARG A1119      70.666  68.894  11.566  1.00  9.570          H  
ATOM  17208 2HD  ARG A1119      71.322  70.443  11.035  1.00  9.570          H  
ATOM  17209  HE  ARG A1119      71.817  68.504   9.008  1.00  9.570          H  
ATOM  17210 1HH1 ARG A1119      68.988  70.306  10.406  1.00  9.570          H  
ATOM  17211 2HH1 ARG A1119      68.175  70.252   8.846  1.00  9.570          H  
ATOM  17212 1HH2 ARG A1119      70.714  68.461   7.219  1.00  9.570          H  
ATOM  17213 2HH2 ARG A1119      69.121  69.213   7.045  1.00  9.570          H  
ATOM  17214  N   MET A1120      74.287  68.342  15.536  1.00  5.610          N  
ATOM  17215  CA  MET A1120      75.099  68.522  16.740  1.00  5.650          C  
ATOM  17216  C   MET A1120      76.160  69.617  16.634  1.00  5.980          C  
ATOM  17217  O   MET A1120      76.838  69.737  15.615  1.00  6.150          O  
ATOM  17218  CB  MET A1120      75.730  67.212  17.171  1.00  7.890          C  
ATOM  17219  CG  MET A1120      76.375  67.338  18.507  1.00  7.890          C  
ATOM  17220  SD  MET A1120      76.780  65.852  19.285  1.00  7.890          S  
ATOM  17221  CE  MET A1120      77.274  66.683  20.726  1.00  7.890          C  
ATOM  17222  H   MET A1120      74.354  67.486  14.970  1.00  6.730          H  
ATOM  17223  HA  MET A1120      74.436  68.816  17.539  1.00  6.780          H  
ATOM  17224 1HB  MET A1120      75.006  66.416  17.185  1.00  9.470          H  
ATOM  17225 2HB  MET A1120      76.505  66.950  16.454  1.00  9.470          H  
ATOM  17226 1HG  MET A1120      77.296  67.914  18.410  1.00  9.470          H  
ATOM  17227 2HG  MET A1120      75.699  67.880  19.165  1.00  9.470          H  
ATOM  17228 1HE  MET A1120      77.571  65.984  21.462  1.00  9.470          H  
ATOM  17229 2HE  MET A1120      78.104  67.341  20.487  1.00  9.470          H  
ATOM  17230 3HE  MET A1120      76.445  67.269  21.105  1.00  9.470          H  
ATOM  17231  N   GLN A1121      76.320  70.378  17.728  1.00  6.070          N  
ATOM  17232  CA  GLN A1121      77.325  71.428  17.843  1.00  6.400          C  
ATOM  17233  C   GLN A1121      78.478  71.116  18.794  1.00  6.430          C  
ATOM  17234  O   GLN A1121      79.636  71.375  18.455  1.00  6.680          O  
ATOM  17235  CB  GLN A1121      76.691  72.724  18.365  1.00  8.830          C  
ATOM  17236  CG  GLN A1121      75.619  73.267  17.507  1.00  8.830          C  
ATOM  17237  CD  GLN A1121      76.105  73.558  16.143  1.00  8.830          C  
ATOM  17238  OE1 GLN A1121      75.635  72.908  15.215  1.00  8.830          O  
ATOM  17239  NE2 GLN A1121      77.016  74.507  15.989  1.00  8.830          N  
ATOM  17240  H   GLN A1121      75.708  70.221  18.518  1.00  7.280          H  
ATOM  17241  HA  GLN A1121      77.751  71.597  16.853  1.00  7.680          H  
ATOM  17242 1HB  GLN A1121      76.263  72.538  19.348  1.00 10.590          H  
ATOM  17243 2HB  GLN A1121      77.461  73.482  18.485  1.00 10.590          H  
ATOM  17244 1HG  GLN A1121      74.840  72.513  17.431  1.00 10.590          H  
ATOM  17245 2HG  GLN A1121      75.218  74.180  17.945  1.00 10.590          H  
ATOM  17246 1HE2 GLN A1121      77.363  74.725  15.076  1.00 10.590          H  
ATOM  17247 2HE2 GLN A1121      77.359  75.011  16.779  1.00 10.590          H  
ATOM  17248  N   GLU A1122      78.174  70.631  20.004  1.00  6.270          N  
ATOM  17249  CA  GLU A1122      79.247  70.446  20.990  1.00  6.340          C  
ATOM  17250  C   GLU A1122      78.985  69.447  22.120  1.00  6.120          C  
ATOM  17251  O   GLU A1122      77.924  69.453  22.741  1.00  5.920          O  
ATOM  17252  CB  GLU A1122      79.556  71.819  21.624  1.00  8.850          C  
ATOM  17253  CG  GLU A1122      80.717  71.838  22.604  1.00  8.850          C  
ATOM  17254  CD  GLU A1122      81.041  73.210  23.138  1.00  8.850          C  
ATOM  17255  OE1 GLU A1122      80.180  74.047  23.152  1.00  8.850          O  
ATOM  17256  OE2 GLU A1122      82.157  73.416  23.573  1.00  8.850          O  
ATOM  17257  H   GLU A1122      77.198  70.410  20.218  1.00  7.520          H  
ATOM  17258  HA  GLU A1122      80.132  70.100  20.459  1.00  7.610          H  
ATOM  17259 1HB  GLU A1122      79.777  72.541  20.840  1.00 10.620          H  
ATOM  17260 2HB  GLU A1122      78.676  72.177  22.155  1.00 10.620          H  
ATOM  17261 1HG  GLU A1122      80.456  71.225  23.445  1.00 10.620          H  
ATOM  17262 2HG  GLU A1122      81.596  71.395  22.142  1.00 10.620          H  
ATOM  17263  N   LYS A1123      79.975  68.621  22.443  1.00  6.220          N  
ATOM  17264  CA  LYS A1123      79.856  67.784  23.633  1.00  6.080          C  
ATOM  17265  C   LYS A1123      80.362  68.597  24.833  1.00  6.330          C  
ATOM  17266  O   LYS A1123      81.394  69.273  24.736  1.00  6.660          O  
ATOM  17267  CB  LYS A1123      80.630  66.471  23.492  1.00  8.570          C  
ATOM  17268  CG  LYS A1123      80.064  65.443  22.561  1.00  8.570          C  
ATOM  17269  CD  LYS A1123      81.053  64.298  22.317  1.00  8.570          C  
ATOM  17270  CE  LYS A1123      81.200  63.382  23.531  1.00  8.570          C  
ATOM  17271  NZ  LYS A1123      82.142  62.269  23.267  1.00  8.570          N  
ATOM  17272  H   LYS A1123      80.850  68.597  21.903  1.00  7.460          H  
ATOM  17273  HA  LYS A1123      78.806  67.547  23.807  1.00  7.300          H  
ATOM  17274 1HB  LYS A1123      81.637  66.691  23.131  1.00 10.280          H  
ATOM  17275 2HB  LYS A1123      80.710  66.021  24.455  1.00 10.280          H  
ATOM  17276 1HG  LYS A1123      79.159  65.034  23.001  1.00 10.280          H  
ATOM  17277 2HG  LYS A1123      79.811  65.899  21.645  1.00 10.280          H  
ATOM  17278 1HD  LYS A1123      80.703  63.701  21.477  1.00 10.280          H  
ATOM  17279 2HD  LYS A1123      82.025  64.709  22.057  1.00 10.280          H  
ATOM  17280 1HE  LYS A1123      81.573  63.944  24.378  1.00 10.280          H  
ATOM  17281 2HE  LYS A1123      80.225  62.959  23.783  1.00 10.280          H  
ATOM  17282 1HZ  LYS A1123      82.183  61.669  24.105  1.00 10.280          H  
ATOM  17283 2HZ  LYS A1123      81.817  61.691  22.503  1.00 10.280          H  
ATOM  17284 3HZ  LYS A1123      83.057  62.614  23.052  1.00 10.280          H  
ATOM  17285  N   GLN A1124      79.644  68.547  25.954  1.00  6.230          N  
ATOM  17286  CA  GLN A1124      80.064  69.272  27.163  1.00  6.510          C  
ATOM  17287  C   GLN A1124      79.946  68.373  28.406  1.00  6.670          C  
ATOM  17288  O   GLN A1124      79.078  67.502  28.479  1.00  6.600          O  
ATOM  17289  CB  GLN A1124      79.228  70.550  27.343  1.00  9.000          C  
ATOM  17290  CG  GLN A1124      79.303  71.571  26.178  1.00  9.000          C  
ATOM  17291  CD  GLN A1124      78.457  72.822  26.440  1.00  9.000          C  
ATOM  17292  OE1 GLN A1124      77.699  72.847  27.417  1.00  9.000          O  
ATOM  17293  NE2 GLN A1124      78.570  73.854  25.593  1.00  9.000          N  
ATOM  17294  H   GLN A1124      78.790  67.980  25.952  1.00  7.480          H  
ATOM  17295  HA  GLN A1124      81.112  69.556  27.059  1.00  7.810          H  
ATOM  17296 1HB  GLN A1124      78.200  70.306  27.490  1.00 10.800          H  
ATOM  17297 2HB  GLN A1124      79.578  71.055  28.233  1.00 10.800          H  
ATOM  17298 1HG  GLN A1124      80.341  71.868  26.024  1.00 10.800          H  
ATOM  17299 2HG  GLN A1124      78.911  71.096  25.278  1.00 10.800          H  
ATOM  17300 1HE2 GLN A1124      78.036  74.683  25.736  1.00 10.800          H  
ATOM  17301 2HE2 GLN A1124      79.195  73.817  24.780  1.00 10.800          H  
ATOM  17302  N   PHE A1125      80.774  68.599  29.423  1.00  7.010          N  
ATOM  17303  CA  PHE A1125      80.696  67.752  30.612  1.00  7.350          C  
ATOM  17304  C   PHE A1125      80.303  68.451  31.914  1.00  7.820          C  
ATOM  17305  O   PHE A1125      80.906  69.458  32.339  1.00  8.100          O  
ATOM  17306  CB  PHE A1125      82.027  67.063  30.809  1.00 10.150          C  
ATOM  17307  CG  PHE A1125      82.047  66.148  31.930  1.00 10.150          C  
ATOM  17308  CD1 PHE A1125      81.487  64.906  31.787  1.00 10.150          C  
ATOM  17309  CD2 PHE A1125      82.616  66.494  33.127  1.00 10.150          C  
ATOM  17310  CE1 PHE A1125      81.492  64.026  32.813  1.00 10.150          C  
ATOM  17311  CE2 PHE A1125      82.625  65.613  34.171  1.00 10.150          C  
ATOM  17312  CZ  PHE A1125      82.059  64.374  34.015  1.00 10.150          C  
ATOM  17313  H   PHE A1125      81.494  69.315  29.344  1.00  8.410          H  
ATOM  17314  HA  PHE A1125      79.947  66.982  30.428  1.00  8.820          H  
ATOM  17315 1HB  PHE A1125      82.266  66.514  29.943  1.00 12.180          H  
ATOM  17316 2HB  PHE A1125      82.792  67.793  30.937  1.00 12.180          H  
ATOM  17317  HD1 PHE A1125      81.031  64.624  30.833  1.00 12.180          H  
ATOM  17318  HD2 PHE A1125      83.058  67.479  33.232  1.00 12.180          H  
ATOM  17319  HE1 PHE A1125      81.047  63.048  32.674  1.00 12.180          H  
ATOM  17320  HE2 PHE A1125      83.078  65.888  35.119  1.00 12.180          H  
ATOM  17321  HZ  PHE A1125      82.063  63.667  34.840  1.00 12.180          H  
ATOM  17322  N   LEU A1126      79.328  67.840  32.610  1.00  8.030          N  
ATOM  17323  CA  LEU A1126      78.774  68.341  33.865  1.00  8.560          C  
ATOM  17324  C   LEU A1126      79.626  68.071  35.093  1.00  9.040          C  
ATOM  17325  O   LEU A1126      79.194  67.398  36.027  1.00  9.180          O  
ATOM  17326  CB  LEU A1126      77.382  67.716  34.119  1.00 11.770          C  
ATOM  17327  CG  LEU A1126      76.221  68.052  33.118  1.00 11.770          C  
ATOM  17328  CD1 LEU A1126      75.003  67.198  33.431  1.00 11.770          C  
ATOM  17329  CD2 LEU A1126      75.824  69.505  33.287  1.00 11.770          C  
ATOM  17330  H   LEU A1126      78.912  66.984  32.228  1.00  9.640          H  
ATOM  17331  HA  LEU A1126      78.671  69.403  33.766  1.00 10.270          H  
ATOM  17332 1HB  LEU A1126      77.502  66.634  34.125  1.00 14.130          H  
ATOM  17333 2HB  LEU A1126      77.051  68.023  35.112  1.00 14.130          H  
ATOM  17334  HG  LEU A1126      76.543  67.862  32.091  1.00 14.130          H  
ATOM  17335 1HD1 LEU A1126      74.201  67.443  32.756  1.00 14.130          H  
ATOM  17336 2HD1 LEU A1126      75.243  66.160  33.316  1.00 14.130          H  
ATOM  17337 3HD1 LEU A1126      74.678  67.381  34.452  1.00 14.130          H  
ATOM  17338 1HD2 LEU A1126      75.013  69.745  32.603  1.00 14.130          H  
ATOM  17339 2HD2 LEU A1126      75.494  69.674  34.309  1.00 14.130          H  
ATOM  17340 3HD2 LEU A1126      76.655  70.128  33.078  1.00 14.130          H  
ATOM  17341  N   ALA A1127      80.830  68.635  35.115  1.00  9.490          N  
ATOM  17342  CA  ALA A1127      81.727  68.467  36.259  1.00 10.160          C  
ATOM  17343  C   ALA A1127      81.101  69.055  37.530  1.00 10.770          C  
ATOM  17344  O   ALA A1127      81.254  68.507  38.622  1.00 11.440          O  
ATOM  17345  CB  ALA A1127      83.068  69.130  35.980  1.00 13.960          C  
ATOM  17346  H   ALA A1127      81.101  69.156  34.275  1.00 11.390          H  
ATOM  17347  HA  ALA A1127      81.876  67.400  36.422  1.00 12.190          H  
ATOM  17348 1HB  ALA A1127      83.724  68.977  36.832  1.00 16.750          H  
ATOM  17349 2HB  ALA A1127      83.521  68.700  35.096  1.00 16.750          H  
ATOM  17350 3HB  ALA A1127      82.917  70.186  35.824  1.00 16.750          H  
ATOM  17351  N   GLU A1128      80.443  70.213  37.374  1.00 10.730          N  
ATOM  17352  CA  GLU A1128      79.733  70.935  38.438  1.00 11.430          C  
ATOM  17353  C   GLU A1128      78.437  71.406  37.806  1.00 11.700          C  
ATOM  17354  O   GLU A1128      77.408  71.638  38.442  1.00 12.350          O  
ATOM  17355  CB  GLU A1128      80.548  72.121  38.966  1.00 15.720          C  
ATOM  17356  CG  GLU A1128      81.851  71.750  39.685  1.00 15.720          C  
ATOM  17357  CD  GLU A1128      82.628  72.962  40.150  1.00 15.720          C  
ATOM  17358  OE1 GLU A1128      82.214  74.054  39.839  1.00 15.720          O  
ATOM  17359  OE2 GLU A1128      83.634  72.792  40.796  1.00 15.720          O  
ATOM  17360  H   GLU A1128      80.367  70.591  36.432  1.00 12.880          H  
ATOM  17361  HA  GLU A1128      79.503  70.253  39.256  1.00 13.720          H  
ATOM  17362 1HB  GLU A1128      80.807  72.776  38.135  1.00 18.870          H  
ATOM  17363 2HB  GLU A1128      79.939  72.697  39.660  1.00 18.870          H  
ATOM  17364 1HG  GLU A1128      81.604  71.132  40.547  1.00 18.870          H  
ATOM  17365 2HG  GLU A1128      82.467  71.155  39.023  1.00 18.870          H  
ATOM  17366  N   GLY A1129      78.585  71.569  36.510  1.00 11.370          N  
ATOM  17367  CA  GLY A1129      77.689  72.089  35.510  1.00 11.340          C  
ATOM  17368  C   GLY A1129      78.580  72.001  34.288  1.00 10.870          C  
ATOM  17369  O   GLY A1129      79.725  71.540  34.429  1.00 10.880          O  
ATOM  17370  H   GLY A1129      79.486  71.312  36.168  1.00 13.640          H  
ATOM  17371 1HA  GLY A1129      76.802  71.467  35.407  1.00 13.610          H  
ATOM  17372 2HA  GLY A1129      77.401  73.117  35.726  1.00 13.610          H  
ATOM  17373  N   CYS A1130      78.125  72.435  33.110  1.00 10.600          N  
ATOM  17374  CA  CYS A1130      78.946  72.290  31.894  1.00 10.400          C  
ATOM  17375  C   CYS A1130      80.091  73.280  31.753  1.00  9.890          C  
ATOM  17376  O   CYS A1130      80.093  74.148  30.880  1.00  9.650          O  
ATOM  17377  CB  CYS A1130      78.107  72.354  30.628  1.00 14.640          C  
ATOM  17378  SG  CYS A1130      77.018  70.947  30.385  1.00 14.640          S  
ATOM  17379  H   CYS A1130      77.200  72.836  33.043  1.00 12.720          H  
ATOM  17380  HA  CYS A1130      79.380  71.299  31.917  1.00 12.480          H  
ATOM  17381 1HB  CYS A1130      77.497  73.254  30.642  1.00 17.570          H  
ATOM  17382 2HB  CYS A1130      78.759  72.433  29.773  1.00 17.570          H  
ATOM  17383  HG  CYS A1130      77.993  70.041  30.266  1.00 17.570          H  
ATOM  17384  N   ARG A1131      81.068  73.129  32.636  1.00  9.910          N  
ATOM  17385  CA  ARG A1131      82.249  73.969  32.634  1.00  9.590          C  
ATOM  17386  C   ARG A1131      83.392  73.312  31.860  1.00  9.010          C  
ATOM  17387  O   ARG A1131      84.346  73.988  31.477  1.00  9.390          O  
ATOM  17388  CB  ARG A1131      82.695  74.303  34.051  1.00 13.550          C  
ATOM  17389  CG  ARG A1131      83.262  73.152  34.862  1.00 13.550          C  
ATOM  17390  CD  ARG A1131      83.700  73.600  36.206  1.00 13.550          C  
ATOM  17391  NE  ARG A1131      84.183  72.498  37.020  1.00 13.550          N  
ATOM  17392  CZ  ARG A1131      85.434  71.988  37.007  1.00 13.550          C  
ATOM  17393  NH1 ARG A1131      86.355  72.466  36.189  1.00 13.550          N  
ATOM  17394  NH2 ARG A1131      85.738  70.994  37.826  1.00 13.550          N  
ATOM  17395  H   ARG A1131      80.943  72.404  33.339  1.00 11.890          H  
ATOM  17396  HA  ARG A1131      82.000  74.907  32.138  1.00 11.510          H  
ATOM  17397 1HB  ARG A1131      83.448  75.088  34.019  1.00 16.260          H  
ATOM  17398 2HB  ARG A1131      81.842  74.691  34.605  1.00 16.260          H  
ATOM  17399 1HG  ARG A1131      82.489  72.396  34.992  1.00 16.260          H  
ATOM  17400 2HG  ARG A1131      84.117  72.713  34.351  1.00 16.260          H  
ATOM  17401 1HD  ARG A1131      84.486  74.343  36.118  1.00 16.260          H  
ATOM  17402 2HD  ARG A1131      82.846  74.044  36.729  1.00 16.260          H  
ATOM  17403  HE  ARG A1131      83.525  72.099  37.683  1.00 16.260          H  
ATOM  17404 1HH1 ARG A1131      86.136  73.223  35.559  1.00 16.260          H  
ATOM  17405 2HH1 ARG A1131      87.288  72.075  36.192  1.00 16.260          H  
ATOM  17406 1HH2 ARG A1131      85.036  70.627  38.461  1.00 16.260          H  
ATOM  17407 2HH2 ARG A1131      86.669  70.604  37.828  1.00 16.260          H  
ATOM  17408  N   LEU A1132      83.327  71.987  31.645  1.00  8.290          N  
ATOM  17409  CA  LEU A1132      84.383  71.304  30.921  1.00  7.820          C  
ATOM  17410  C   LEU A1132      83.959  71.028  29.491  1.00  7.670          C  
ATOM  17411  O   LEU A1132      82.954  70.359  29.249  1.00  7.910          O  
ATOM  17412  CB  LEU A1132      84.754  69.997  31.640  1.00 11.140          C  
ATOM  17413  CG  LEU A1132      85.766  69.046  30.902  1.00 11.140          C  
ATOM  17414  CD1 LEU A1132      87.117  69.730  30.745  1.00 11.140          C  
ATOM  17415  CD2 LEU A1132      85.910  67.743  31.698  1.00 11.140          C  
ATOM  17416  H   LEU A1132      82.543  71.409  31.963  1.00  9.950          H  
ATOM  17417  HA  LEU A1132      85.256  71.954  30.902  1.00  9.380          H  
ATOM  17418 1HB  LEU A1132      85.203  70.260  32.596  1.00 13.360          H  
ATOM  17419 2HB  LEU A1132      83.844  69.459  31.849  1.00 13.360          H  
ATOM  17420  HG  LEU A1132      85.387  68.810  29.900  1.00 13.360          H  
ATOM  17421 1HD1 LEU A1132      87.800  69.056  30.227  1.00 13.360          H  
ATOM  17422 2HD1 LEU A1132      87.016  70.638  30.160  1.00 13.360          H  
ATOM  17423 3HD1 LEU A1132      87.520  69.974  31.724  1.00 13.360          H  
ATOM  17424 1HD2 LEU A1132      86.603  67.081  31.181  1.00 13.360          H  
ATOM  17425 2HD2 LEU A1132      86.292  67.960  32.695  1.00 13.360          H  
ATOM  17426 3HD2 LEU A1132      84.958  67.258  31.778  1.00 13.360          H  
ATOM  17427  N   ALA A1133      84.693  71.559  28.526  1.00  7.460          N  
ATOM  17428  CA  ALA A1133      84.331  71.306  27.141  1.00  7.380          C  
ATOM  17429  C   ALA A1133      84.872  69.957  26.709  1.00  7.180          C  
ATOM  17430  O   ALA A1133      85.962  69.562  27.127  1.00  6.940          O  
ATOM  17431  CB  ALA A1133      84.868  72.393  26.229  1.00 10.360          C  
ATOM  17432  H   ALA A1133      85.500  72.122  28.757  1.00  8.950          H  
ATOM  17433  HA  ALA A1133      83.244  71.283  27.063  1.00  8.860          H  
ATOM  17434 1HB  ALA A1133      84.564  72.172  25.197  1.00 12.440          H  
ATOM  17435 2HB  ALA A1133      84.459  73.356  26.531  1.00 12.440          H  
ATOM  17436 3HB  ALA A1133      85.954  72.420  26.292  1.00 12.440          H  
ATOM  17437  N   LEU A1134      84.126  69.274  25.859  1.00  7.500          N  
ATOM  17438  CA  LEU A1134      84.531  68.036  25.237  1.00  7.500          C  
ATOM  17439  C   LEU A1134      84.631  68.350  23.738  1.00  7.360          C  
ATOM  17440  O   LEU A1134      84.615  69.521  23.359  1.00  7.500          O  
ATOM  17441  CB  LEU A1134      83.529  66.935  25.556  1.00 10.500          C  
ATOM  17442  CG  LEU A1134      83.219  66.670  27.059  1.00 10.500          C  
ATOM  17443  CD1 LEU A1134      82.091  65.628  27.128  1.00 10.500          C  
ATOM  17444  CD2 LEU A1134      84.471  66.205  27.808  1.00 10.500          C  
ATOM  17445  H   LEU A1134      83.206  69.625  25.578  1.00  9.000          H  
ATOM  17446  HA  LEU A1134      85.518  67.747  25.588  1.00  9.000          H  
ATOM  17447 1HB  LEU A1134      82.639  67.200  25.113  1.00 12.600          H  
ATOM  17448 2HB  LEU A1134      83.871  66.004  25.114  1.00 12.600          H  
ATOM  17449  HG  LEU A1134      82.862  67.587  27.522  1.00 12.600          H  
ATOM  17450 1HD1 LEU A1134      81.818  65.416  28.140  1.00 12.600          H  
ATOM  17451 2HD1 LEU A1134      81.213  66.008  26.619  1.00 12.600          H  
ATOM  17452 3HD1 LEU A1134      82.416  64.705  26.661  1.00 12.600          H  
ATOM  17453 1HD2 LEU A1134      84.235  66.025  28.852  1.00 12.600          H  
ATOM  17454 2HD2 LEU A1134      84.845  65.284  27.366  1.00 12.600          H  
ATOM  17455 3HD2 LEU A1134      85.242  66.972  27.754  1.00 12.600          H  
ATOM  17456  N   THR A1135      84.779  67.340  22.888  1.00  7.170          N  
ATOM  17457  CA  THR A1135      84.934  67.574  21.449  1.00  7.120          C  
ATOM  17458  C   THR A1135      83.820  68.452  20.827  1.00  7.120          C  
ATOM  17459  O   THR A1135      82.621  68.223  21.040  1.00  6.990          O  
ATOM  17460  CB  THR A1135      84.999  66.214  20.702  1.00  9.990          C  
ATOM  17461  OG1 THR A1135      86.090  65.436  21.232  1.00  9.990          O  
ATOM  17462  CG2 THR A1135      85.234  66.423  19.192  1.00  9.990          C  
ATOM  17463  H   THR A1135      84.812  66.390  23.219  1.00  8.600          H  
ATOM  17464  HA  THR A1135      85.874  68.080  21.304  1.00  8.540          H  
ATOM  17465  HB  THR A1135      84.066  65.676  20.851  1.00 11.990          H  
ATOM  17466  HG1 THR A1135      86.062  64.544  20.868  1.00 11.990          H  
ATOM  17467 1HG2 THR A1135      85.285  65.453  18.702  1.00 11.990          H  
ATOM  17468 2HG2 THR A1135      84.419  66.996  18.755  1.00 11.990          H  
ATOM  17469 3HG2 THR A1135      86.168  66.950  19.037  1.00 11.990          H  
ATOM  17470  N   LYS A1136      84.254  69.462  20.049  1.00  7.290          N  
ATOM  17471  CA  LYS A1136      83.389  70.405  19.326  1.00  7.330          C  
ATOM  17472  C   LYS A1136      83.107  69.868  17.919  1.00  7.220          C  
ATOM  17473  O   LYS A1136      83.966  69.199  17.341  1.00  7.290          O  
ATOM  17474  CB  LYS A1136      84.075  71.770  19.241  1.00 10.250          C  
ATOM  17475  CG  LYS A1136      84.329  72.431  20.602  1.00 10.250          C  
ATOM  17476  CD  LYS A1136      85.003  73.807  20.469  1.00 10.250          C  
ATOM  17477  CE  LYS A1136      85.381  74.402  21.843  1.00 10.250          C  
ATOM  17478  NZ  LYS A1136      84.182  74.745  22.682  1.00 10.250          N  
ATOM  17479  H   LYS A1136      85.269  69.566  19.977  1.00  8.750          H  
ATOM  17480  HA  LYS A1136      82.441  70.503  19.854  1.00  8.800          H  
ATOM  17481 1HB  LYS A1136      85.025  71.656  18.747  1.00 12.300          H  
ATOM  17482 2HB  LYS A1136      83.469  72.446  18.638  1.00 12.300          H  
ATOM  17483 1HG  LYS A1136      83.376  72.554  21.107  1.00 12.300          H  
ATOM  17484 2HG  LYS A1136      84.956  71.775  21.214  1.00 12.300          H  
ATOM  17485 1HD  LYS A1136      85.908  73.710  19.862  1.00 12.300          H  
ATOM  17486 2HD  LYS A1136      84.325  74.496  19.966  1.00 12.300          H  
ATOM  17487 1HE  LYS A1136      85.992  73.678  22.383  1.00 12.300          H  
ATOM  17488 2HE  LYS A1136      85.963  75.307  21.684  1.00 12.300          H  
ATOM  17489 1HZ  LYS A1136      84.478  75.126  23.564  1.00 12.300          H  
ATOM  17490 2HZ  LYS A1136      83.606  75.421  22.211  1.00 12.300          H  
ATOM  17491 3HZ  LYS A1136      83.608  73.908  22.870  1.00 12.300          H  
ATOM  17492  N   TYR A1137      81.954  70.217  17.326  1.00  7.080          N  
ATOM  17493  CA  TYR A1137      81.599  69.736  15.982  1.00  7.010          C  
ATOM  17494  C   TYR A1137      81.425  70.822  14.907  1.00  7.220          C  
ATOM  17495  O   TYR A1137      80.976  71.945  15.179  1.00  7.280          O  
ATOM  17496  CB  TYR A1137      80.285  68.925  16.097  1.00  9.840          C  
ATOM  17497  CG  TYR A1137      80.401  67.610  16.873  1.00  9.840          C  
ATOM  17498  CD1 TYR A1137      80.585  67.594  18.246  1.00  9.840          C  
ATOM  17499  CD2 TYR A1137      80.295  66.417  16.202  1.00  9.840          C  
ATOM  17500  CE1 TYR A1137      80.709  66.407  18.902  1.00  9.840          C  
ATOM  17501  CE2 TYR A1137      80.402  65.228  16.884  1.00  9.840          C  
ATOM  17502  CZ  TYR A1137      80.618  65.217  18.216  1.00  9.840          C  
ATOM  17503  OH  TYR A1137      80.746  64.020  18.867  1.00  9.840          O  
ATOM  17504  H   TYR A1137      81.256  70.780  17.822  1.00  8.500          H  
ATOM  17505  HA  TYR A1137      82.393  69.078  15.636  1.00  8.410          H  
ATOM  17506 1HB  TYR A1137      79.527  69.533  16.577  1.00 11.810          H  
ATOM  17507 2HB  TYR A1137      79.918  68.700  15.097  1.00 11.810          H  
ATOM  17508  HD1 TYR A1137      80.659  68.514  18.810  1.00 11.810          H  
ATOM  17509  HD2 TYR A1137      80.134  66.414  15.128  1.00 11.810          H  
ATOM  17510  HE1 TYR A1137      80.886  66.421  19.953  1.00 11.810          H  
ATOM  17511  HE2 TYR A1137      80.327  64.301  16.356  1.00 11.810          H  
ATOM  17512  HH  TYR A1137      80.638  63.307  18.232  1.00 11.810          H  
ATOM  17513  N   ARG A1138      81.745  70.450  13.656  1.00  7.330          N  
ATOM  17514  CA  ARG A1138      81.528  71.285  12.474  1.00  7.520          C  
ATOM  17515  C   ARG A1138      80.923  70.414  11.364  1.00  7.420          C  
ATOM  17516  O   ARG A1138      81.457  69.339  11.060  1.00  7.410          O  
ATOM  17517  CB  ARG A1138      82.846  71.886  11.993  1.00 10.450          C  
ATOM  17518  CG  ARG A1138      83.552  72.836  12.967  1.00 10.450          C  
ATOM  17519  CD  ARG A1138      82.834  74.123  13.120  1.00 10.450          C  
ATOM  17520  NE  ARG A1138      83.547  75.042  13.987  1.00 10.450          N  
ATOM  17521  CZ  ARG A1138      83.444  75.107  15.337  1.00 10.450          C  
ATOM  17522  NH1 ARG A1138      82.647  74.299  16.028  1.00 10.450          N  
ATOM  17523  NH2 ARG A1138      84.157  76.021  15.983  1.00 10.450          N  
ATOM  17524  H   ARG A1138      82.198  69.541  13.511  1.00  8.800          H  
ATOM  17525  HA  ARG A1138      80.819  72.076  12.714  1.00  9.020          H  
ATOM  17526 1HB  ARG A1138      83.541  71.082  11.758  1.00 12.540          H  
ATOM  17527 2HB  ARG A1138      82.670  72.434  11.070  1.00 12.540          H  
ATOM  17528 1HG  ARG A1138      83.639  72.366  13.942  1.00 12.540          H  
ATOM  17529 2HG  ARG A1138      84.550  73.051  12.590  1.00 12.540          H  
ATOM  17530 1HD  ARG A1138      82.731  74.593  12.142  1.00 12.540          H  
ATOM  17531 2HD  ARG A1138      81.847  73.958  13.539  1.00 12.540          H  
ATOM  17532  HE  ARG A1138      84.172  75.698  13.539  1.00 12.540          H  
ATOM  17533 1HH1 ARG A1138      82.065  73.564  15.584  1.00 12.540          H  
ATOM  17534 2HH1 ARG A1138      82.579  74.406  17.025  1.00 12.540          H  
ATOM  17535 1HH2 ARG A1138      84.763  76.647  15.470  1.00 12.540          H  
ATOM  17536 2HH2 ARG A1138      84.092  76.100  16.986  1.00 12.540          H  
ATOM  17537  N   TRP A1139      79.849  70.898  10.727  1.00  7.360          N  
ATOM  17538  CA  TRP A1139      79.124  70.147   9.690  1.00  7.260          C  
ATOM  17539  C   TRP A1139      78.683  71.000   8.497  1.00  7.510          C  
ATOM  17540  O   TRP A1139      78.585  72.223   8.605  1.00  7.680          O  
ATOM  17541  CB  TRP A1139      77.911  69.492  10.361  1.00 10.200          C  
ATOM  17542  CG  TRP A1139      77.037  70.503  11.108  1.00 10.200          C  
ATOM  17543  CD1 TRP A1139      77.221  70.892  12.403  1.00 10.200          C  
ATOM  17544  CD2 TRP A1139      75.871  71.235  10.649  1.00 10.200          C  
ATOM  17545  NE1 TRP A1139      76.276  71.807  12.754  1.00 10.200          N  
ATOM  17546  CE2 TRP A1139      75.448  72.028  11.710  1.00 10.200          C  
ATOM  17547  CE3 TRP A1139      75.174  71.276   9.466  1.00 10.200          C  
ATOM  17548  CZ2 TRP A1139      74.347  72.860  11.611  1.00 10.200          C  
ATOM  17549  CZ3 TRP A1139      74.067  72.102   9.351  1.00 10.200          C  
ATOM  17550  CH2 TRP A1139      73.664  72.874  10.402  1.00 10.200          C  
ATOM  17551  H   TRP A1139      79.489  71.805  10.998  1.00  8.830          H  
ATOM  17552  HA  TRP A1139      79.775  69.363   9.308  1.00  8.710          H  
ATOM  17553 1HB  TRP A1139      77.303  68.988   9.607  1.00 12.240          H  
ATOM  17554 2HB  TRP A1139      78.251  68.737  11.070  1.00 12.240          H  
ATOM  17555  HD1 TRP A1139      78.008  70.530  13.069  1.00 12.240          H  
ATOM  17556  HE1 TRP A1139      76.181  72.259  13.678  1.00 12.240          H  
ATOM  17557  HE3 TRP A1139      75.488  70.670   8.667  1.00 12.240          H  
ATOM  17558  HZ2 TRP A1139      74.011  73.485  12.450  1.00 12.240          H  
ATOM  17559  HZ3 TRP A1139      73.525  72.118   8.405  1.00 12.240          H  
ATOM  17560  HH2 TRP A1139      72.788  73.517  10.288  1.00 12.240          H  
ATOM  17561  N   ASN A1140      78.437  70.344   7.349  1.00  7.550          N  
ATOM  17562  CA  ASN A1140      77.971  71.029   6.139  1.00  7.780          C  
ATOM  17563  C   ASN A1140      76.460  70.850   5.904  1.00  7.640          C  
ATOM  17564  O   ASN A1140      75.797  70.048   6.562  1.00  7.340          O  
ATOM  17565  CB  ASN A1140      78.772  70.499   4.941  1.00 10.800          C  
ATOM  17566  CG  ASN A1140      78.949  71.472   3.769  1.00 10.800          C  
ATOM  17567  OD1 ASN A1140      78.134  72.376   3.547  1.00 10.800          O  
ATOM  17568  ND2 ASN A1140      80.008  71.287   3.018  1.00 10.800          N  
ATOM  17569  H   ASN A1140      78.573  69.327   7.333  1.00  9.060          H  
ATOM  17570  HA  ASN A1140      78.161  72.098   6.251  1.00  9.340          H  
ATOM  17571 1HB  ASN A1140      79.745  70.185   5.273  1.00 12.960          H  
ATOM  17572 2HB  ASN A1140      78.278  69.605   4.562  1.00 12.960          H  
ATOM  17573 1HD2 ASN A1140      80.187  71.888   2.234  1.00 12.960          H  
ATOM  17574 2HD2 ASN A1140      80.642  70.530   3.205  1.00 12.960          H  
ATOM  17575  N   SER A1141      75.946  71.464   4.840  1.00  7.890          N  
ATOM  17576  CA  SER A1141      74.528  71.381   4.452  1.00  7.820          C  
ATOM  17577  C   SER A1141      74.176  70.027   3.855  1.00  7.640          C  
ATOM  17578  O   SER A1141      73.013  69.648   3.732  1.00  7.560          O  
ATOM  17579  CB  SER A1141      74.224  72.425   3.426  1.00 10.980          C  
ATOM  17580  OG  SER A1141      74.925  72.132   2.266  1.00 10.980          O  
ATOM  17581  H   SER A1141      76.556  72.074   4.299  1.00  9.470          H  
ATOM  17582  HA  SER A1141      73.912  71.546   5.339  1.00  9.380          H  
ATOM  17583 1HB  SER A1141      73.153  72.441   3.220  1.00 13.170          H  
ATOM  17584 2HB  SER A1141      74.499  73.391   3.787  1.00 13.170          H  
ATOM  17585  HG  SER A1141      74.589  72.727   1.577  1.00 13.170          H  
ATOM  17586  N   GLN A1142      75.209  69.276   3.520  1.00  7.610          N  
ATOM  17587  CA  GLN A1142      75.094  67.957   2.928  1.00  7.460          C  
ATOM  17588  C   GLN A1142      75.001  66.897   4.014  1.00  7.100          C  
ATOM  17589  O   GLN A1142      74.987  65.700   3.727  1.00  6.940          O  
ATOM  17590  CB  GLN A1142      76.279  67.686   1.991  1.00 10.500          C  
ATOM  17591  CG  GLN A1142      76.297  68.600   0.758  1.00 10.500          C  
ATOM  17592  CD  GLN A1142      77.466  68.339  -0.162  1.00 10.500          C  
ATOM  17593  OE1 GLN A1142      78.567  68.890  -0.007  1.00 10.500          O  
ATOM  17594  NE2 GLN A1142      77.257  67.449  -1.119  1.00 10.500          N  
ATOM  17595  H   GLN A1142      76.122  69.683   3.666  1.00  9.130          H  
ATOM  17596  HA  GLN A1142      74.175  67.920   2.342  1.00  8.950          H  
ATOM  17597 1HB  GLN A1142      77.215  67.831   2.532  1.00 12.600          H  
ATOM  17598 2HB  GLN A1142      76.250  66.652   1.651  1.00 12.600          H  
ATOM  17599 1HG  GLN A1142      75.376  68.451   0.195  1.00 12.600          H  
ATOM  17600 2HG  GLN A1142      76.354  69.640   1.093  1.00 12.600          H  
ATOM  17601 1HE2 GLN A1142      78.002  67.206  -1.750  1.00 12.600          H  
ATOM  17602 2HE2 GLN A1142      76.362  67.008  -1.214  1.00 12.600          H  
ATOM  17603  N   ASN A1143      74.985  67.354   5.274  1.00  7.010          N  
ATOM  17604  CA  ASN A1143      74.938  66.543   6.479  1.00  6.690          C  
ATOM  17605  C   ASN A1143      76.201  65.731   6.646  1.00  6.650          C  
ATOM  17606  O   ASN A1143      76.236  64.740   7.377  1.00  6.380          O  
ATOM  17607  CB  ASN A1143      73.710  65.654   6.495  1.00  9.490          C  
ATOM  17608  CG  ASN A1143      72.434  66.445   6.490  1.00  9.490          C  
ATOM  17609  OD1 ASN A1143      72.263  67.432   7.242  1.00  9.490          O  
ATOM  17610  ND2 ASN A1143      71.524  66.026   5.641  1.00  9.490          N  
ATOM  17611  H   ASN A1143      75.017  68.364   5.437  1.00  8.410          H  
ATOM  17612  HA  ASN A1143      74.881  67.221   7.335  1.00  8.030          H  
ATOM  17613 1HB  ASN A1143      73.713  64.973   5.651  1.00 11.390          H  
ATOM  17614 2HB  ASN A1143      73.727  65.039   7.394  1.00 11.390          H  
ATOM  17615 1HD2 ASN A1143      70.641  66.485   5.555  1.00 11.390          H  
ATOM  17616 2HD2 ASN A1143      71.722  65.231   5.062  1.00 11.390          H  
ATOM  17617  N   GLN A1144      77.254  66.193   5.996  1.00  6.920          N  
ATOM  17618  CA  GLN A1144      78.546  65.597   6.155  1.00  6.910          C  
ATOM  17619  C   GLN A1144      79.256  66.349   7.240  1.00  6.960          C  
ATOM  17620  O   GLN A1144      78.996  67.538   7.457  1.00  7.130          O  
ATOM  17621  CB  GLN A1144      79.341  65.568   4.860  1.00  9.680          C  
ATOM  17622  CG  GLN A1144      78.708  64.726   3.774  1.00  9.680          C  
ATOM  17623  CD  GLN A1144      78.554  63.240   4.182  1.00  9.680          C  
ATOM  17624  OE1 GLN A1144      79.515  62.545   4.605  1.00  9.680          O  
ATOM  17625  NE2 GLN A1144      77.313  62.775   4.069  1.00  9.680          N  
ATOM  17626  H   GLN A1144      77.125  66.987   5.390  1.00  8.300          H  
ATOM  17627  HA  GLN A1144      78.419  64.588   6.476  1.00  8.290          H  
ATOM  17628 1HB  GLN A1144      79.419  66.582   4.481  1.00 11.610          H  
ATOM  17629 2HB  GLN A1144      80.354  65.204   5.052  1.00 11.610          H  
ATOM  17630 1HG  GLN A1144      77.718  65.120   3.552  1.00 11.610          H  
ATOM  17631 2HG  GLN A1144      79.329  64.759   2.883  1.00 11.610          H  
ATOM  17632 1HE2 GLN A1144      77.053  61.809   4.309  1.00 11.610          H  
ATOM  17633 2HE2 GLN A1144      76.579  63.386   3.741  1.00 11.610          H  
ATOM  17634  N   LEU A1145      80.138  65.659   7.927  1.00  6.840          N  
ATOM  17635  CA  LEU A1145      80.931  66.249   8.979  1.00  6.890          C  
ATOM  17636  C   LEU A1145      82.084  66.933   8.272  1.00  7.150          C  
ATOM  17637  O   LEU A1145      82.586  66.405   7.278  1.00  7.090          O  
ATOM  17638  CB  LEU A1145      81.377  65.132   9.935  1.00  9.630          C  
ATOM  17639  CG  LEU A1145      82.053  65.478  11.270  1.00  9.630          C  
ATOM  17640  CD1 LEU A1145      81.072  66.168  12.228  1.00  9.630          C  
ATOM  17641  CD2 LEU A1145      82.514  64.203  11.872  1.00  9.630          C  
ATOM  17642  H   LEU A1145      80.299  64.687   7.689  1.00  8.210          H  
ATOM  17643  HA  LEU A1145      80.342  66.993   9.509  1.00  8.270          H  
ATOM  17644 1HB  LEU A1145      80.499  64.537  10.175  1.00 11.550          H  
ATOM  17645 2HB  LEU A1145      82.078  64.499   9.387  1.00 11.550          H  
ATOM  17646  HG  LEU A1145      82.903  66.143  11.100  1.00 11.550          H  
ATOM  17647 1HD1 LEU A1145      81.585  66.384  13.163  1.00 11.550          H  
ATOM  17648 2HD1 LEU A1145      80.717  67.096  11.801  1.00 11.550          H  
ATOM  17649 3HD1 LEU A1145      80.224  65.515  12.421  1.00 11.550          H  
ATOM  17650 1HD2 LEU A1145      83.004  64.391  12.811  1.00 11.550          H  
ATOM  17651 2HD2 LEU A1145      81.660  63.558  12.030  1.00 11.550          H  
ATOM  17652 3HD2 LEU A1145      83.194  63.730  11.201  1.00 11.550          H  
ATOM  17653  N   THR A1146      82.490  68.107   8.741  1.00  7.460          N  
ATOM  17654  CA  THR A1146      83.637  68.771   8.132  1.00  7.790          C  
ATOM  17655  C   THR A1146      84.800  68.810   9.113  1.00  7.860          C  
ATOM  17656  O   THR A1146      85.969  68.918   8.721  1.00  8.050          O  
ATOM  17657  CB  THR A1146      83.281  70.192   7.671  1.00 10.770          C  
ATOM  17658  OG1 THR A1146      82.919  70.991   8.793  1.00 10.770          O  
ATOM  17659  CG2 THR A1146      82.090  70.111   6.733  1.00 10.770          C  
ATOM  17660  H   THR A1146      82.020  68.536   9.534  1.00  8.950          H  
ATOM  17661  HA  THR A1146      83.960  68.202   7.259  1.00  9.350          H  
ATOM  17662  HB  THR A1146      84.133  70.643   7.160  1.00 12.930          H  
ATOM  17663  HG1 THR A1146      82.858  71.915   8.513  1.00 12.930          H  
ATOM  17664 1HG2 THR A1146      81.816  71.112   6.399  1.00 12.930          H  
ATOM  17665 2HG2 THR A1146      82.350  69.497   5.874  1.00 12.930          H  
ATOM  17666 3HG2 THR A1146      81.249  69.665   7.249  1.00 12.930          H  
ATOM  17667  N   GLY A1147      84.502  68.619  10.395  1.00  7.770          N  
ATOM  17668  CA  GLY A1147      85.561  68.649  11.384  1.00  7.840          C  
ATOM  17669  C   GLY A1147      85.114  68.376  12.805  1.00  7.650          C  
ATOM  17670  O   GLY A1147      83.918  68.389  13.143  1.00  7.550          O  
ATOM  17671  H   GLY A1147      83.525  68.563  10.679  1.00  9.320          H  
ATOM  17672 1HA  GLY A1147      86.352  67.963  11.115  1.00  9.410          H  
ATOM  17673 2HA  GLY A1147      86.024  69.633  11.356  1.00  9.410          H  
ATOM  17674  N   LEU A1148      86.125  68.117  13.630  1.00  7.640          N  
ATOM  17675  CA  LEU A1148      85.975  67.861  15.055  1.00  7.480          C  
ATOM  17676  C   LEU A1148      87.156  68.414  15.825  1.00  7.700          C  
ATOM  17677  O   LEU A1148      88.310  68.194  15.444  1.00  7.830          O  
ATOM  17678  CB  LEU A1148      85.909  66.375  15.353  1.00 10.540          C  
ATOM  17679  CG  LEU A1148      84.786  65.577  14.842  1.00 10.540          C  
ATOM  17680  CD1 LEU A1148      85.112  64.186  15.128  1.00 10.540          C  
ATOM  17681  CD2 LEU A1148      83.502  65.957  15.504  1.00 10.540          C  
ATOM  17682  H   LEU A1148      87.066  68.127  13.214  1.00  9.170          H  
ATOM  17683  HA  LEU A1148      85.078  68.360  15.407  1.00  8.980          H  
ATOM  17684 1HB  LEU A1148      86.776  65.934  14.924  1.00 12.640          H  
ATOM  17685 2HB  LEU A1148      85.957  66.240  16.426  1.00 12.640          H  
ATOM  17686  HG  LEU A1148      84.698  65.701  13.769  1.00 12.640          H  
ATOM  17687 1HD1 LEU A1148      84.331  63.546  14.767  1.00 12.640          H  
ATOM  17688 2HD1 LEU A1148      86.050  63.917  14.651  1.00 12.640          H  
ATOM  17689 3HD1 LEU A1148      85.211  64.085  16.198  1.00 12.640          H  
ATOM  17690 1HD2 LEU A1148      82.718  65.326  15.115  1.00 12.640          H  
ATOM  17691 2HD2 LEU A1148      83.576  65.826  16.581  1.00 12.640          H  
ATOM  17692 3HD2 LEU A1148      83.270  66.986  15.286  1.00 12.640          H  
ATOM  17693  N   ILE A1149      86.903  69.111  16.915  1.00  7.770          N  
ATOM  17694  CA  ILE A1149      88.036  69.640  17.669  1.00  8.010          C  
ATOM  17695  C   ILE A1149      88.048  69.192  19.114  1.00  7.900          C  
ATOM  17696  O   ILE A1149      87.102  69.437  19.866  1.00  7.780          O  
ATOM  17697  CB  ILE A1149      88.073  71.186  17.621  1.00 11.120          C  
ATOM  17698  CG1 ILE A1149      88.164  71.672  16.142  1.00 11.120          C  
ATOM  17699  CG2 ILE A1149      89.294  71.686  18.440  1.00 11.120          C  
ATOM  17700  CD1 ILE A1149      87.954  73.163  15.948  1.00 11.120          C  
ATOM  17701  H   ILE A1149      85.927  69.250  17.204  1.00  9.320          H  
ATOM  17702  HA  ILE A1149      88.957  69.271  17.219  1.00  9.610          H  
ATOM  17703  HB  ILE A1149      87.170  71.591  18.045  1.00 13.340          H  
ATOM  17704 1HG1 ILE A1149      89.137  71.407  15.746  1.00 13.340          H  
ATOM  17705 2HG1 ILE A1149      87.405  71.167  15.556  1.00 13.340          H  
ATOM  17706 1HG2 ILE A1149      89.340  72.764  18.426  1.00 13.340          H  
ATOM  17707 2HG2 ILE A1149      89.217  71.365  19.477  1.00 13.340          H  
ATOM  17708 3HG2 ILE A1149      90.212  71.280  18.007  1.00 13.340          H  
ATOM  17709 1HD1 ILE A1149      88.027  73.398  14.886  1.00 13.340          H  
ATOM  17710 2HD1 ILE A1149      86.963  73.443  16.313  1.00 13.340          H  
ATOM  17711 3HD1 ILE A1149      88.707  73.731  16.483  1.00 13.340          H  
ATOM  17712  N   THR A1150      89.146  68.582  19.529  1.00  7.970          N  
ATOM  17713  CA  THR A1150      89.253  68.173  20.925  1.00  7.930          C  
ATOM  17714  C   THR A1150      90.108  69.163  21.716  1.00  8.260          C  
ATOM  17715  O   THR A1150      91.192  69.563  21.249  1.00  8.400          O  
ATOM  17716  CB  THR A1150      89.839  66.766  21.140  1.00 11.120          C  
ATOM  17717  OG1 THR A1150      90.116  66.603  22.558  1.00 11.120          O  
ATOM  17718  CG2 THR A1150      91.071  66.599  20.367  1.00 11.120          C  
ATOM  17719  H   THR A1150      89.900  68.411  18.851  1.00  9.560          H  
ATOM  17720  HA  THR A1150      88.248  68.131  21.310  1.00  9.520          H  
ATOM  17721  HB  THR A1150      89.114  66.016  20.838  1.00 13.340          H  
ATOM  17722  HG1 THR A1150      90.504  65.700  22.758  1.00 13.340          H  
ATOM  17723 1HG2 THR A1150      91.471  65.604  20.553  1.00 13.340          H  
ATOM  17724 2HG2 THR A1150      90.849  66.704  19.323  1.00 13.340          H  
ATOM  17725 3HG2 THR A1150      91.805  67.323  20.646  1.00 13.340          H  
ATOM  17726  N   PRO A1151      89.701  69.533  22.956  1.00  8.490          N  
ATOM  17727  CA  PRO A1151      90.423  70.381  23.896  1.00  8.910          C  
ATOM  17728  C   PRO A1151      91.876  69.951  24.029  1.00  8.950          C  
ATOM  17729  O   PRO A1151      92.757  70.776  24.246  1.00  9.240          O  
ATOM  17730  CB  PRO A1151      89.639  70.192  25.194  1.00 13.370          C  
ATOM  17731  CG  PRO A1151      88.233  69.907  24.740  1.00 13.370          C  
ATOM  17732  CD  PRO A1151      88.368  69.098  23.478  1.00 13.370          C  
ATOM  17733  HA  PRO A1151      90.362  71.431  23.547  1.00 10.690          H  
ATOM  17734 1HB  PRO A1151      90.072  69.357  25.776  1.00 16.040          H  
ATOM  17735 2HB  PRO A1151      89.713  71.088  25.819  1.00 16.040          H  
ATOM  17736 1HG  PRO A1151      87.706  69.350  25.519  1.00 16.040          H  
ATOM  17737 2HG  PRO A1151      87.661  70.840  24.595  1.00 16.040          H  
ATOM  17738 1HD  PRO A1151      88.343  68.017  23.700  1.00 16.040          H  
ATOM  17739 2HD  PRO A1151      87.547  69.425  22.810  1.00 16.040          H  
ATOM  17740  N   ASP A1152      92.127  68.641  23.852  1.00  8.710          N  
ATOM  17741  CA  ASP A1152      93.448  68.019  23.908  1.00  8.760          C  
ATOM  17742  C   ASP A1152      94.478  68.743  23.018  1.00  8.790          C  
ATOM  17743  O   ASP A1152      95.686  68.562  23.188  1.00  8.950          O  
ATOM  17744  CB  ASP A1152      93.325  66.594  23.384  1.00 12.240          C  
ATOM  17745  CG  ASP A1152      92.480  65.702  24.259  1.00 12.240          C  
ATOM  17746  OD1 ASP A1152      92.359  65.943  25.432  1.00 12.240          O  
ATOM  17747  OD2 ASP A1152      91.830  64.841  23.689  1.00 12.240          O  
ATOM  17748  H   ASP A1152      91.345  68.005  23.704  1.00 10.450          H  
ATOM  17749  HA  ASP A1152      93.797  68.022  24.938  1.00 10.510          H  
ATOM  17750 1HB  ASP A1152      92.929  66.606  22.403  1.00 14.690          H  
ATOM  17751 2HB  ASP A1152      94.324  66.160  23.314  1.00 14.690          H  
ATOM  17752  N   GLY A1153      93.996  69.526  22.038  1.00  8.730          N  
ATOM  17753  CA  GLY A1153      94.846  70.254  21.113  1.00  8.870          C  
ATOM  17754  C   GLY A1153      94.876  69.619  19.734  1.00  8.780          C  
ATOM  17755  O   GLY A1153      95.891  69.698  19.037  1.00  8.950          O  
ATOM  17756  H   GLY A1153      92.983  69.630  21.959  1.00 10.480          H  
ATOM  17757 1HA  GLY A1153      94.487  71.280  21.037  1.00 10.640          H  
ATOM  17758 2HA  GLY A1153      95.856  70.303  21.515  1.00 10.640          H  
ATOM  17759  N   ILE A1154      93.785  68.947  19.344  1.00  8.580          N  
ATOM  17760  CA  ILE A1154      93.754  68.300  18.035  1.00  8.540          C  
ATOM  17761  C   ILE A1154      92.533  68.585  17.163  1.00  8.470          C  
ATOM  17762  O   ILE A1154      91.417  68.180  17.494  1.00  8.340          O  
ATOM  17763  CB  ILE A1154      93.844  66.763  18.169  1.00 11.970          C  
ATOM  17764  CG1 ILE A1154      95.141  66.366  18.893  1.00 11.970          C  
ATOM  17765  CG2 ILE A1154      93.691  66.109  16.801  1.00 11.970          C  
ATOM  17766  CD1 ILE A1154      95.234  64.899  19.241  1.00 11.970          C  
ATOM  17767  H   ILE A1154      92.966  68.951  19.957  1.00 10.300          H  
ATOM  17768  HA  ILE A1154      94.645  68.606  17.499  1.00 10.250          H  
ATOM  17769  HB  ILE A1154      93.067  66.415  18.763  1.00 14.370          H  
ATOM  17770 1HG1 ILE A1154      95.994  66.645  18.278  1.00 14.370          H  
ATOM  17771 2HG1 ILE A1154      95.196  66.907  19.832  1.00 14.370          H  
ATOM  17772 1HG2 ILE A1154      93.732  65.037  16.897  1.00 14.370          H  
ATOM  17773 2HG2 ILE A1154      92.743  66.358  16.332  1.00 14.370          H  
ATOM  17774 3HG2 ILE A1154      94.486  66.445  16.181  1.00 14.370          H  
ATOM  17775 1HD1 ILE A1154      96.167  64.720  19.771  1.00 14.370          H  
ATOM  17776 2HD1 ILE A1154      94.396  64.626  19.884  1.00 14.370          H  
ATOM  17777 3HD1 ILE A1154      95.216  64.287  18.348  1.00 14.370          H  
ATOM  17778  N   PRO A1155      92.679  69.398  16.118  1.00  8.600          N  
ATOM  17779  CA  PRO A1155      91.724  69.557  15.047  1.00  8.600          C  
ATOM  17780  C   PRO A1155      91.777  68.385  14.048  1.00  8.530          C  
ATOM  17781  O   PRO A1155      92.816  68.142  13.409  1.00  8.830          O  
ATOM  17782  CB  PRO A1155      92.160  70.879  14.393  1.00 12.900          C  
ATOM  17783  CG  PRO A1155      93.030  71.558  15.429  1.00 12.900          C  
ATOM  17784  CD  PRO A1155      93.708  70.432  16.150  1.00 12.900          C  
ATOM  17785  HA  PRO A1155      90.716  69.641  15.474  1.00 10.320          H  
ATOM  17786 1HB  PRO A1155      92.698  70.673  13.455  1.00 15.480          H  
ATOM  17787 2HB  PRO A1155      91.268  71.468  14.127  1.00 15.480          H  
ATOM  17788 1HG  PRO A1155      93.741  72.240  14.941  1.00 15.480          H  
ATOM  17789 2HG  PRO A1155      92.410  72.176  16.098  1.00 15.480          H  
ATOM  17790 1HD  PRO A1155      94.566  70.128  15.597  1.00 15.480          H  
ATOM  17791 2HD  PRO A1155      93.953  70.750  17.172  1.00 15.480          H  
ATOM  17792  N   TRP A1156      90.675  67.643  13.968  1.00  8.130          N  
ATOM  17793  CA  TRP A1156      90.473  66.572  12.995  1.00  8.000          C  
ATOM  17794  C   TRP A1156      89.787  67.149  11.758  1.00  8.090          C  
ATOM  17795  O   TRP A1156      88.841  67.943  11.873  1.00  8.080          O  
ATOM  17796  CB  TRP A1156      89.662  65.425  13.565  1.00 11.250          C  
ATOM  17797  CG  TRP A1156      90.386  64.642  14.596  1.00 11.250          C  
ATOM  17798  CD1 TRP A1156      91.476  63.854  14.391  1.00 11.250          C  
ATOM  17799  CD2 TRP A1156      90.063  64.520  15.997  1.00 11.250          C  
ATOM  17800  NE1 TRP A1156      91.860  63.268  15.560  1.00 11.250          N  
ATOM  17801  CE2 TRP A1156      90.998  63.657  16.553  1.00 11.250          C  
ATOM  17802  CE3 TRP A1156      89.065  65.056  16.807  1.00 11.250          C  
ATOM  17803  CZ2 TRP A1156      90.966  63.314  17.882  1.00 11.250          C  
ATOM  17804  CZ3 TRP A1156      89.019  64.704  18.125  1.00 11.250          C  
ATOM  17805  CH2 TRP A1156      89.947  63.849  18.653  1.00 11.250          C  
ATOM  17806  H   TRP A1156      89.893  67.874  14.582  1.00  9.760          H  
ATOM  17807  HA  TRP A1156      91.443  66.182  12.690  1.00  9.600          H  
ATOM  17808 1HB  TRP A1156      88.773  65.821  14.006  1.00 13.500          H  
ATOM  17809 2HB  TRP A1156      89.360  64.754  12.758  1.00 13.500          H  
ATOM  17810  HD1 TRP A1156      91.968  63.711  13.430  1.00 13.500          H  
ATOM  17811  HE1 TRP A1156      92.643  62.633  15.675  1.00 13.500          H  
ATOM  17812  HE3 TRP A1156      88.345  65.728  16.410  1.00 13.500          H  
ATOM  17813  HZ2 TRP A1156      91.696  62.639  18.324  1.00 13.500          H  
ATOM  17814  HZ3 TRP A1156      88.228  65.124  18.744  1.00 13.500          H  
ATOM  17815  HH2 TRP A1156      89.884  63.585  19.712  1.00 13.500          H  
ATOM  17816  N   GLU A1157      90.211  66.724  10.572  1.00  8.170          N  
ATOM  17817  CA  GLU A1157      89.610  67.218   9.334  1.00  8.270          C  
ATOM  17818  C   GLU A1157      88.926  66.128   8.505  1.00  8.070          C  
ATOM  17819  O   GLU A1157      89.486  65.061   8.213  1.00  7.980          O  
ATOM  17820  CB  GLU A1157      90.681  67.951   8.523  1.00 11.540          C  
ATOM  17821  CG  GLU A1157      90.224  68.526   7.194  1.00 11.540          C  
ATOM  17822  CD  GLU A1157      91.307  69.285   6.491  1.00 11.540          C  
ATOM  17823  OE1 GLU A1157      92.422  69.253   6.946  1.00 11.540          O  
ATOM  17824  OE2 GLU A1157      91.017  69.907   5.487  1.00 11.540          O  
ATOM  17825  H   GLU A1157      90.980  66.051  10.515  1.00  9.800          H  
ATOM  17826  HA  GLU A1157      88.840  67.945   9.592  1.00  9.920          H  
ATOM  17827 1HB  GLU A1157      91.039  68.792   9.116  1.00 13.850          H  
ATOM  17828 2HB  GLU A1157      91.520  67.307   8.370  1.00 13.850          H  
ATOM  17829 1HG  GLU A1157      89.907  67.708   6.553  1.00 13.850          H  
ATOM  17830 2HG  GLU A1157      89.365  69.177   7.358  1.00 13.850          H  
ATOM  17831  N   TYR A1158      87.687  66.409   8.104  1.00  8.000          N  
ATOM  17832  CA  TYR A1158      86.913  65.460   7.309  1.00  7.810          C  
ATOM  17833  C   TYR A1158      86.701  65.979   5.891  1.00  8.020          C  
ATOM  17834  O   TYR A1158      86.256  67.112   5.694  1.00  8.200          O  
ATOM  17835  CB  TYR A1158      85.571  65.188   8.016  1.00 11.010          C  
ATOM  17836  CG  TYR A1158      85.700  64.394   9.309  1.00 11.010          C  
ATOM  17837  CD1 TYR A1158      86.158  64.998  10.469  1.00 11.010          C  
ATOM  17838  CD2 TYR A1158      85.349  63.067   9.331  1.00 11.010          C  
ATOM  17839  CE1 TYR A1158      86.296  64.279  11.630  1.00 11.010          C  
ATOM  17840  CE2 TYR A1158      85.480  62.341  10.498  1.00 11.010          C  
ATOM  17841  CZ  TYR A1158      85.953  62.927  11.637  1.00 11.010          C  
ATOM  17842  OH  TYR A1158      86.116  62.156  12.774  1.00 11.010          O  
ATOM  17843  H   TYR A1158      87.255  67.304   8.362  1.00  9.600          H  
ATOM  17844  HA  TYR A1158      87.469  64.524   7.234  1.00  9.370          H  
ATOM  17845 1HB  TYR A1158      85.097  66.124   8.251  1.00 13.210          H  
ATOM  17846 2HB  TYR A1158      84.900  64.651   7.344  1.00 13.210          H  
ATOM  17847  HD1 TYR A1158      86.428  66.019  10.451  1.00 13.210          H  
ATOM  17848  HD2 TYR A1158      84.978  62.586   8.427  1.00 13.210          H  
ATOM  17849  HE1 TYR A1158      86.681  64.765  12.522  1.00 13.210          H  
ATOM  17850  HE2 TYR A1158      85.213  61.284  10.517  1.00 13.210          H  
ATOM  17851  HH  TYR A1158      86.250  61.205  12.513  1.00 13.210          H  
ATOM  17852  N   ARG A1159      87.003  65.150   4.887  1.00  8.000          N  
ATOM  17853  CA  ARG A1159      86.812  65.582   3.507  1.00  8.200          C  
ATOM  17854  C   ARG A1159      86.060  64.534   2.703  1.00  7.990          C  
ATOM  17855  O   ARG A1159      86.275  63.324   2.875  1.00  7.770          O  
ATOM  17856  CB  ARG A1159      88.144  65.864   2.855  1.00 11.400          C  
ATOM  17857  CG  ARG A1159      88.955  66.997   3.456  1.00 11.400          C  
ATOM  17858  CD  ARG A1159      90.253  67.093   2.790  1.00 11.400          C  
ATOM  17859  NE  ARG A1159      91.025  68.239   3.194  1.00 11.400          N  
ATOM  17860  CZ  ARG A1159      92.170  68.636   2.616  1.00 11.400          C  
ATOM  17861  NH1 ARG A1159      92.686  67.956   1.602  1.00 11.400          N  
ATOM  17862  NH2 ARG A1159      92.763  69.717   3.094  1.00 11.400          N  
ATOM  17863  H   ARG A1159      87.400  64.221   5.081  1.00  9.600          H  
ATOM  17864  HA  ARG A1159      86.222  66.498   3.507  1.00  9.840          H  
ATOM  17865 1HB  ARG A1159      88.726  64.987   2.877  1.00 13.680          H  
ATOM  17866 2HB  ARG A1159      87.981  66.115   1.815  1.00 13.680          H  
ATOM  17867 1HG  ARG A1159      88.428  67.942   3.357  1.00 13.680          H  
ATOM  17868 2HG  ARG A1159      89.141  66.792   4.504  1.00 13.680          H  
ATOM  17869 1HD  ARG A1159      90.809  66.214   3.085  1.00 13.680          H  
ATOM  17870 2HD  ARG A1159      90.138  67.103   1.720  1.00 13.680          H  
ATOM  17871  HE  ARG A1159      90.694  68.804   3.990  1.00 13.680          H  
ATOM  17872 1HH1 ARG A1159      92.234  67.086   1.278  1.00 13.680          H  
ATOM  17873 2HH1 ARG A1159      93.545  68.260   1.169  1.00 13.680          H  
ATOM  17874 1HH2 ARG A1159      92.323  70.190   3.903  1.00 13.680          H  
ATOM  17875 2HH2 ARG A1159      93.623  70.055   2.696  1.00 13.680          H  
ATOM  17876  N   TYR A1160      85.252  65.000   1.760  1.00  8.080          N  
ATOM  17877  CA  TYR A1160      84.419  64.133   0.947  1.00  7.930          C  
ATOM  17878  C   TYR A1160      84.294  64.615  -0.502  1.00  8.180          C  
ATOM  17879  O   TYR A1160      84.645  65.763  -0.821  1.00  8.500          O  
ATOM  17880  CB  TYR A1160      83.065  64.011   1.672  1.00 11.160          C  
ATOM  17881  CG  TYR A1160      82.322  65.286   1.852  1.00 11.160          C  
ATOM  17882  CD1 TYR A1160      81.429  65.638   0.923  1.00 11.160          C  
ATOM  17883  CD2 TYR A1160      82.532  66.104   2.972  1.00 11.160          C  
ATOM  17884  CE1 TYR A1160      80.716  66.775   1.029  1.00 11.160          C  
ATOM  17885  CE2 TYR A1160      81.811  67.277   3.098  1.00 11.160          C  
ATOM  17886  CZ  TYR A1160      80.894  67.614   2.115  1.00 11.160          C  
ATOM  17887  OH  TYR A1160      80.154  68.776   2.209  1.00 11.160          O  
ATOM  17888  H   TYR A1160      85.159  66.000   1.638  1.00  9.700          H  
ATOM  17889  HA  TYR A1160      84.874  63.148   0.908  1.00  9.520          H  
ATOM  17890 1HB  TYR A1160      82.419  63.345   1.120  1.00 13.390          H  
ATOM  17891 2HB  TYR A1160      83.212  63.580   2.651  1.00 13.390          H  
ATOM  17892  HD1 TYR A1160      81.284  64.995   0.081  1.00 13.390          H  
ATOM  17893  HD2 TYR A1160      83.254  65.822   3.742  1.00 13.390          H  
ATOM  17894  HE1 TYR A1160      80.011  67.012   0.252  1.00 13.390          H  
ATOM  17895  HE2 TYR A1160      81.962  67.923   3.964  1.00 13.390          H  
ATOM  17896  HH  TYR A1160      79.590  68.877   1.406  1.00 13.390          H  
ATOM  17897  N   ASP A1161      83.834  63.715  -1.386  1.00  8.050          N  
ATOM  17898  CA  ASP A1161      83.700  64.050  -2.807  1.00  8.310          C  
ATOM  17899  C   ASP A1161      82.399  64.811  -3.077  1.00  8.400          C  
ATOM  17900  O   ASP A1161      81.642  65.146  -2.169  1.00  8.270          O  
ATOM  17901  CB  ASP A1161      83.789  62.806  -3.725  1.00 11.530          C  
ATOM  17902  CG  ASP A1161      82.592  61.849  -3.650  1.00 11.530          C  
ATOM  17903  OD1 ASP A1161      81.622  62.206  -3.002  1.00 11.530          O  
ATOM  17904  OD2 ASP A1161      82.611  60.799  -4.274  1.00 11.530          O  
ATOM  17905  H   ASP A1161      83.564  62.786  -1.039  1.00  9.660          H  
ATOM  17906  HA  ASP A1161      84.531  64.697  -3.079  1.00  9.970          H  
ATOM  17907 1HB  ASP A1161      83.937  63.112  -4.757  1.00 13.840          H  
ATOM  17908 2HB  ASP A1161      84.677  62.234  -3.439  1.00 13.840          H  
ATOM  17909  N   ALA A1162      82.090  65.064  -4.342  1.00  8.620          N  
ATOM  17910  CA  ALA A1162      80.927  65.892  -4.639  1.00  8.790          C  
ATOM  17911  C   ALA A1162      79.613  65.120  -4.530  1.00  8.520          C  
ATOM  17912  O   ALA A1162      78.541  65.694  -4.755  1.00  8.540          O  
ATOM  17913  CB  ALA A1162      81.051  66.506  -6.022  1.00 12.240          C  
ATOM  17914  H   ALA A1162      82.682  64.740  -5.090  1.00 10.340          H  
ATOM  17915  HA  ALA A1162      80.903  66.697  -3.903  1.00 10.550          H  
ATOM  17916 1HB  ALA A1162      80.201  67.154  -6.217  1.00 14.690          H  
ATOM  17917 2HB  ALA A1162      81.974  67.081  -6.091  1.00 14.690          H  
ATOM  17918 3HB  ALA A1162      81.058  65.720  -6.741  1.00 14.690          H  
ATOM  17919  N   PHE A1163      79.677  63.813  -4.235  1.00  8.280          N  
ATOM  17920  CA  PHE A1163      78.486  63.000  -4.098  1.00  8.030          C  
ATOM  17921  C   PHE A1163      78.208  62.792  -2.606  1.00  7.740          C  
ATOM  17922  O   PHE A1163      77.250  62.100  -2.232  1.00  7.510          O  
ATOM  17923  CB  PHE A1163      78.646  61.606  -4.738  1.00 11.340          C  
ATOM  17924  CG  PHE A1163      78.822  61.489  -6.249  1.00 11.340          C  
ATOM  17925  CD1 PHE A1163      80.035  61.073  -6.798  1.00 11.340          C  
ATOM  17926  CD2 PHE A1163      77.762  61.739  -7.115  1.00 11.340          C  
ATOM  17927  CE1 PHE A1163      80.168  60.902  -8.166  1.00 11.340          C  
ATOM  17928  CE2 PHE A1163      77.905  61.577  -8.486  1.00 11.340          C  
ATOM  17929  CZ  PHE A1163      79.109  61.155  -9.008  1.00 11.340          C  
ATOM  17930  H   PHE A1163      80.567  63.356  -4.021  1.00  9.940          H  
ATOM  17931  HA  PHE A1163      77.640  63.518  -4.550  1.00  9.640          H  
ATOM  17932 1HB  PHE A1163      79.511  61.122  -4.271  1.00 13.610          H  
ATOM  17933 2HB  PHE A1163      77.789  61.019  -4.478  1.00 13.610          H  
ATOM  17934  HD1 PHE A1163      80.884  60.858  -6.134  1.00 13.610          H  
ATOM  17935  HD2 PHE A1163      76.805  62.062  -6.706  1.00 13.610          H  
ATOM  17936  HE1 PHE A1163      81.109  60.557  -8.576  1.00 13.610          H  
ATOM  17937  HE2 PHE A1163      77.063  61.777  -9.150  1.00 13.610          H  
ATOM  17938  HZ  PHE A1163      79.219  61.025 -10.082  1.00 13.610          H  
ATOM  17939  N   GLY A1164      79.039  63.395  -1.741  1.00  7.760          N  
ATOM  17940  CA  GLY A1164      78.886  63.225  -0.306  1.00  7.520          C  
ATOM  17941  C   GLY A1164      79.616  62.007   0.286  1.00  7.230          C  
ATOM  17942  O   GLY A1164      79.305  61.607   1.406  1.00  6.970          O  
ATOM  17943  H   GLY A1164      79.816  63.975  -2.077  1.00  9.310          H  
ATOM  17944 1HA  GLY A1164      79.215  64.127   0.197  1.00  9.020          H  
ATOM  17945 2HA  GLY A1164      77.825  63.137  -0.082  1.00  9.020          H  
ATOM  17946  N   ARG A1165      80.527  61.353  -0.450  1.00  7.280          N  
ATOM  17947  CA  ARG A1165      81.191  60.187   0.138  1.00  7.040          C  
ATOM  17948  C   ARG A1165      82.468  60.563   0.862  1.00  7.110          C  
ATOM  17949  O   ARG A1165      83.365  61.195   0.284  1.00  7.370          O  
ATOM  17950  CB  ARG A1165      81.571  59.152  -0.907  1.00  9.950          C  
ATOM  17951  CG  ARG A1165      80.432  58.508  -1.640  1.00  9.950          C  
ATOM  17952  CD  ARG A1165      80.922  57.490  -2.606  1.00  9.950          C  
ATOM  17953  NE  ARG A1165      81.766  58.089  -3.640  1.00  9.950          N  
ATOM  17954  CZ  ARG A1165      82.506  57.425  -4.542  1.00  9.950          C  
ATOM  17955  NH1 ARG A1165      82.514  56.104  -4.592  1.00  9.950          N  
ATOM  17956  NH2 ARG A1165      83.235  58.140  -5.375  1.00  9.950          N  
ATOM  17957  H   ARG A1165      80.814  61.676  -1.387  1.00  8.740          H  
ATOM  17958  HA  ARG A1165      80.513  59.721   0.855  1.00  8.450          H  
ATOM  17959 1HB  ARG A1165      82.219  59.621  -1.644  1.00 11.940          H  
ATOM  17960 2HB  ARG A1165      82.150  58.358  -0.432  1.00 11.940          H  
ATOM  17961 1HG  ARG A1165      79.781  58.023  -0.927  1.00 11.940          H  
ATOM  17962 2HG  ARG A1165      79.877  59.273  -2.188  1.00 11.940          H  
ATOM  17963 1HD  ARG A1165      81.505  56.737  -2.072  1.00 11.940          H  
ATOM  17964 2HD  ARG A1165      80.067  57.019  -3.090  1.00 11.940          H  
ATOM  17965  HE  ARG A1165      81.831  59.122  -3.690  1.00 11.940          H  
ATOM  17966 1HH1 ARG A1165      81.949  55.569  -3.950  1.00 11.940          H  
ATOM  17967 2HH1 ARG A1165      83.085  55.629  -5.277  1.00 11.940          H  
ATOM  17968 1HH2 ARG A1165      83.205  59.171  -5.272  1.00 11.940          H  
ATOM  17969 2HH2 ARG A1165      83.816  57.696  -6.068  1.00 11.940          H  
ATOM  17970  N   ARG A1166      82.617  60.132   2.113  1.00  6.900          N  
ATOM  17971  CA  ARG A1166      83.867  60.442   2.792  1.00  7.000          C  
ATOM  17972  C   ARG A1166      84.979  59.877   1.952  1.00  7.200          C  
ATOM  17973  O   ARG A1166      84.890  58.740   1.503  1.00  7.100          O  
ATOM  17974  CB  ARG A1166      83.967  59.810   4.160  1.00  9.760          C  
ATOM  17975  CG  ARG A1166      85.185  60.234   4.966  1.00  9.760          C  
ATOM  17976  CD  ARG A1166      85.221  59.570   6.246  1.00  9.760          C  
ATOM  17977  NE  ARG A1166      86.207  60.143   7.114  1.00  9.760          N  
ATOM  17978  CZ  ARG A1166      86.519  59.674   8.336  1.00  9.760          C  
ATOM  17979  NH1 ARG A1166      85.982  58.579   8.821  1.00  9.760          N  
ATOM  17980  NH2 ARG A1166      87.354  60.322   9.089  1.00  9.760          N  
ATOM  17981  H   ARG A1166      81.857  59.654   2.595  1.00  8.280          H  
ATOM  17982  HA  ARG A1166      83.992  61.515   2.879  1.00  8.400          H  
ATOM  17983 1HB  ARG A1166      83.104  60.106   4.741  1.00 11.710          H  
ATOM  17984 2HB  ARG A1166      83.970  58.723   4.075  1.00 11.710          H  
ATOM  17985 1HG  ARG A1166      86.106  59.972   4.441  1.00 11.710          H  
ATOM  17986 2HG  ARG A1166      85.158  61.314   5.134  1.00 11.710          H  
ATOM  17987 1HD  ARG A1166      84.242  59.626   6.732  1.00 11.710          H  
ATOM  17988 2HD  ARG A1166      85.489  58.542   6.073  1.00 11.710          H  
ATOM  17989  HE  ARG A1166      86.661  61.003   6.809  1.00 11.710          H  
ATOM  17990 1HH1 ARG A1166      85.322  58.046   8.285  1.00 11.710          H  
ATOM  17991 2HH1 ARG A1166      86.289  58.253   9.765  1.00 11.710          H  
ATOM  17992 1HH2 ARG A1166      87.768  61.185   8.773  1.00 11.710          H  
ATOM  17993 2HH2 ARG A1166      87.473  59.989  10.064  1.00 11.710          H  
ATOM  17994  N   THR A1167      86.019  60.661   1.733  1.00  7.460          N  
ATOM  17995  CA  THR A1167      87.150  60.181   0.955  1.00  7.630          C  
ATOM  17996  C   THR A1167      88.438  60.268   1.733  1.00  7.640          C  
ATOM  17997  O   THR A1167      89.282  59.375   1.637  1.00  7.620          O  
ATOM  17998  CB  THR A1167      87.277  60.954  -0.367  1.00 10.610          C  
ATOM  17999  OG1 THR A1167      86.101  60.732  -1.165  1.00 10.610          O  
ATOM  18000  CG2 THR A1167      88.543  60.534  -1.156  1.00 10.610          C  
ATOM  18001  H   THR A1167      86.033  61.600   2.136  1.00  8.950          H  
ATOM  18002  HA  THR A1167      86.981  59.131   0.708  1.00  9.160          H  
ATOM  18003  HB  THR A1167      87.325  62.001  -0.127  1.00 12.740          H  
ATOM  18004  HG1 THR A1167      85.307  60.920  -0.621  1.00 12.740          H  
ATOM  18005 1HG2 THR A1167      88.612  61.101  -2.074  1.00 12.740          H  
ATOM  18006 2HG2 THR A1167      89.438  60.717  -0.568  1.00 12.740          H  
ATOM  18007 3HG2 THR A1167      88.481  59.471  -1.390  1.00 12.740          H  
ATOM  18008  N   GLU A1168      88.600  61.320   2.535  1.00  7.690          N  
ATOM  18009  CA  GLU A1168      89.865  61.481   3.234  1.00  7.750          C  
ATOM  18010  C   GLU A1168      89.661  61.747   4.711  1.00  7.610          C  
ATOM  18011  O   GLU A1168      88.674  62.364   5.151  1.00  7.600          O  
ATOM  18012  CB  GLU A1168      90.719  62.646   2.699  1.00 10.830          C  
ATOM  18013  CG  GLU A1168      91.119  62.652   1.225  1.00 10.830          C  
ATOM  18014  CD  GLU A1168      92.044  63.828   0.936  1.00 10.830          C  
ATOM  18015  OE1 GLU A1168      91.750  64.888   1.426  1.00 10.830          O  
ATOM  18016  OE2 GLU A1168      93.039  63.684   0.276  1.00 10.830          O  
ATOM  18017  H   GLU A1168      87.853  62.011   2.637  1.00  9.230          H  
ATOM  18018  HA  GLU A1168      90.442  60.565   3.143  1.00  9.300          H  
ATOM  18019 1HB  GLU A1168      90.246  63.559   2.919  1.00 12.990          H  
ATOM  18020 2HB  GLU A1168      91.658  62.654   3.258  1.00 12.990          H  
ATOM  18021 1HG  GLU A1168      91.589  61.738   0.946  1.00 12.990          H  
ATOM  18022 2HG  GLU A1168      90.212  62.758   0.629  1.00 12.990          H  
ATOM  18023  N   LYS A1169      90.651  61.305   5.462  1.00  7.540          N  
ATOM  18024  CA  LYS A1169      90.784  61.540   6.875  1.00  7.470          C  
ATOM  18025  C   LYS A1169      92.124  62.183   7.159  1.00  7.730          C  
ATOM  18026  O   LYS A1169      93.179  61.616   6.848  1.00  7.750          O  
ATOM  18027  CB  LYS A1169      90.661  60.219   7.604  1.00 10.490          C  
ATOM  18028  CG  LYS A1169      90.812  60.284   9.082  1.00 10.490          C  
ATOM  18029  CD  LYS A1169      90.597  58.913   9.672  1.00 10.490          C  
ATOM  18030  CE  LYS A1169      90.687  58.943  11.153  1.00 10.490          C  
ATOM  18031  NZ  LYS A1169      90.347  57.656  11.739  1.00 10.490          N  
ATOM  18032  H   LYS A1169      91.368  60.729   5.017  1.00  9.050          H  
ATOM  18033  HA  LYS A1169      90.001  62.228   7.202  1.00  8.960          H  
ATOM  18034 1HB  LYS A1169      89.685  59.789   7.390  1.00 12.580          H  
ATOM  18035 2HB  LYS A1169      91.391  59.547   7.212  1.00 12.580          H  
ATOM  18036 1HG  LYS A1169      91.821  60.622   9.327  1.00 12.580          H  
ATOM  18037 2HG  LYS A1169      90.100  60.991   9.503  1.00 12.580          H  
ATOM  18038 1HD  LYS A1169      89.615  58.528   9.390  1.00 12.580          H  
ATOM  18039 2HD  LYS A1169      91.350  58.232   9.292  1.00 12.580          H  
ATOM  18040 1HE  LYS A1169      91.692  59.215  11.459  1.00 12.580          H  
ATOM  18041 2HE  LYS A1169      89.985  59.689  11.533  1.00 12.580          H  
ATOM  18042 1HZ  LYS A1169      90.407  57.795  12.754  1.00 12.580          H  
ATOM  18043 2HZ  LYS A1169      89.370  57.441  11.452  1.00 12.580          H  
ATOM  18044 3HZ  LYS A1169      90.965  56.928  11.443  1.00 12.580          H  
ATOM  18045  N   ARG A1170      92.089  63.372   7.757  1.00  7.940          N  
ATOM  18046  CA  ARG A1170      93.304  64.110   8.063  1.00  8.240          C  
ATOM  18047  C   ARG A1170      93.368  64.563   9.511  1.00  8.280          C  
ATOM  18048  O   ARG A1170      92.349  64.749  10.189  1.00  8.230          O  
ATOM  18049  CB  ARG A1170      93.436  65.300   7.126  1.00 11.420          C  
ATOM  18050  CG  ARG A1170      93.737  64.932   5.703  1.00 11.420          C  
ATOM  18051  CD  ARG A1170      93.728  66.099   4.788  1.00 11.420          C  
ATOM  18052  NE  ARG A1170      94.004  65.692   3.391  1.00 11.420          N  
ATOM  18053  CZ  ARG A1170      95.228  65.648   2.803  1.00 11.420          C  
ATOM  18054  NH1 ARG A1170      96.316  66.008   3.469  1.00 11.420          N  
ATOM  18055  NH2 ARG A1170      95.333  65.230   1.543  1.00 11.420          N  
ATOM  18056  H   ARG A1170      91.185  63.810   7.983  1.00  9.530          H  
ATOM  18057  HA  ARG A1170      94.158  63.455   7.884  1.00  9.890          H  
ATOM  18058 1HB  ARG A1170      92.501  65.835   7.100  1.00 13.700          H  
ATOM  18059 2HB  ARG A1170      94.205  65.982   7.487  1.00 13.700          H  
ATOM  18060 1HG  ARG A1170      94.732  64.495   5.691  1.00 13.700          H  
ATOM  18061 2HG  ARG A1170      93.011  64.209   5.335  1.00 13.700          H  
ATOM  18062 1HD  ARG A1170      92.736  66.550   4.821  1.00 13.700          H  
ATOM  18063 2HD  ARG A1170      94.457  66.838   5.099  1.00 13.700          H  
ATOM  18064  HE  ARG A1170      93.198  65.400   2.808  1.00 13.700          H  
ATOM  18065 1HH1 ARG A1170      96.251  66.318   4.427  1.00 13.700          H  
ATOM  18066 2HH1 ARG A1170      97.220  65.967   3.020  1.00 13.700          H  
ATOM  18067 1HH2 ARG A1170      94.491  64.906   1.025  1.00 13.700          H  
ATOM  18068 2HH2 ARG A1170      96.232  65.186   1.094  1.00 13.700          H  
ATOM  18069  N   CYS A1171      94.578  64.805   9.982  1.00  8.410          N  
ATOM  18070  CA  CYS A1171      94.749  65.312  11.332  1.00  8.520          C  
ATOM  18071  C   CYS A1171      95.941  66.241  11.412  1.00  8.930          C  
ATOM  18072  O   CYS A1171      96.908  66.070  10.684  1.00  9.010          O  
ATOM  18073  CB  CYS A1171      94.925  64.151  12.309  1.00 11.880          C  
ATOM  18074  SG  CYS A1171      95.037  64.632  14.018  1.00 11.880          S  
ATOM  18075  H   CYS A1171      95.399  64.567   9.406  1.00 10.090          H  
ATOM  18076  HA  CYS A1171      93.858  65.876  11.614  1.00 10.220          H  
ATOM  18077 1HB  CYS A1171      94.090  63.461  12.203  1.00 14.260          H  
ATOM  18078 2HB  CYS A1171      95.814  63.615  12.063  1.00 14.260          H  
ATOM  18079  HG  CYS A1171      93.777  65.082  14.081  1.00 14.260          H  
ATOM  18080  N   ILE A1172      95.867  67.234  12.304  1.00  9.230          N  
ATOM  18081  CA  ILE A1172      96.975  68.172  12.553  1.00  9.670          C  
ATOM  18082  C   ILE A1172      98.325  67.508  12.902  1.00  9.700          C  
ATOM  18083  O   ILE A1172      99.369  68.155  12.830  1.00 10.000          O  
ATOM  18084  CB  ILE A1172      96.599  69.134  13.705  1.00 13.360          C  
ATOM  18085  CG1 ILE A1172      97.550  70.375  13.706  1.00 13.360          C  
ATOM  18086  CG2 ILE A1172      96.687  68.369  15.083  1.00 13.360          C  
ATOM  18087  CD1 ILE A1172      97.065  71.536  14.559  1.00 13.360          C  
ATOM  18088  H   ILE A1172      94.983  67.371  12.810  1.00 11.080          H  
ATOM  18089  HA  ILE A1172      97.120  68.757  11.647  1.00 11.600          H  
ATOM  18090  HB  ILE A1172      95.580  69.489  13.548  1.00 16.030          H  
ATOM  18091 1HG1 ILE A1172      98.527  70.080  14.085  1.00 16.030          H  
ATOM  18092 2HG1 ILE A1172      97.669  70.724  12.680  1.00 16.030          H  
ATOM  18093 1HG2 ILE A1172      96.419  69.005  15.903  1.00 16.030          H  
ATOM  18094 2HG2 ILE A1172      96.020  67.529  15.054  1.00 16.030          H  
ATOM  18095 3HG2 ILE A1172      97.696  68.022  15.267  1.00 16.030          H  
ATOM  18096 1HD1 ILE A1172      97.785  72.352  14.495  1.00 16.030          H  
ATOM  18097 2HD1 ILE A1172      96.100  71.874  14.187  1.00 16.030          H  
ATOM  18098 3HD1 ILE A1172      96.967  71.231  15.596  1.00 16.030          H  
ATOM  18099  N   GLN A1173      98.284  66.267  13.369  1.00  9.460          N  
ATOM  18100  CA  GLN A1173      99.463  65.514  13.763  1.00  9.520          C  
ATOM  18101  C   GLN A1173     100.217  64.943  12.552  1.00  9.400          C  
ATOM  18102  O   GLN A1173      99.612  64.659  11.513  1.00  9.650          O  
ATOM  18103  CB  GLN A1173      99.026  64.396  14.698  1.00 13.300          C  
ATOM  18104  CG  GLN A1173      98.426  64.885  16.021  1.00 13.300          C  
ATOM  18105  CD  GLN A1173      97.965  63.748  16.909  1.00 13.300          C  
ATOM  18106  OE1 GLN A1173      97.204  62.856  16.481  1.00 13.300          O  
ATOM  18107  NE2 GLN A1173      98.420  63.764  18.152  1.00 13.300          N  
ATOM  18108  H   GLN A1173      97.376  65.825  13.405  1.00 11.350          H  
ATOM  18109  HA  GLN A1173     100.136  66.187  14.294  1.00 11.420          H  
ATOM  18110 1HB  GLN A1173      98.271  63.824  14.202  1.00 15.960          H  
ATOM  18111 2HB  GLN A1173      99.863  63.735  14.912  1.00 15.960          H  
ATOM  18112 1HG  GLN A1173      99.172  65.464  16.559  1.00 15.960          H  
ATOM  18113 2HG  GLN A1173      97.560  65.505  15.809  1.00 15.960          H  
ATOM  18114 1HE2 GLN A1173      98.155  63.046  18.799  1.00 15.960          H  
ATOM  18115 2HE2 GLN A1173      99.027  64.500  18.456  1.00 15.960          H  
ATOM  18116  N   SER A1174     101.544  64.794  12.701  1.00  9.250          N  
ATOM  18117  CA  SER A1174     102.447  64.290  11.658  1.00  9.190          C  
ATOM  18118  C   SER A1174     102.030  65.102  10.382  1.00  9.110          C  
ATOM  18119  O   SER A1174     101.972  66.324  10.516  1.00  9.300          O  
ATOM  18120  CB  SER A1174     102.443  62.765  11.632  1.00 12.890          C  
ATOM  18121  OG  SER A1174     103.552  62.277  10.910  1.00 12.890          O  
ATOM  18122  H   SER A1174     101.953  65.062  13.584  1.00 11.100          H  
ATOM  18123  HA  SER A1174     103.471  64.579  11.904  1.00 11.030          H  
ATOM  18124 1HB  SER A1174     102.493  62.397  12.653  1.00 15.470          H  
ATOM  18125 2HB  SER A1174     101.536  62.395  11.218  1.00 15.470          H  
ATOM  18126  HG  SER A1174     103.432  61.308  10.787  1.00 15.470          H  
ATOM  18127  N   GLY A1175     101.760  64.574   9.149  1.00  9.050          N  
ATOM  18128  CA  GLY A1175     101.847  63.233   8.553  1.00  9.040          C  
ATOM  18129  C   GLY A1175     100.625  62.310   8.641  1.00  8.770          C  
ATOM  18130  O   GLY A1175     100.617  61.272   7.982  1.00  8.980          O  
ATOM  18131  H   GLY A1175     101.470  65.277   8.488  1.00 10.860          H  
ATOM  18132 1HA  GLY A1175     102.028  63.393   7.491  1.00 10.850          H  
ATOM  18133 2HA  GLY A1175     102.735  62.716   8.865  1.00 10.850          H  
ATOM  18134  N   LYS A1176      99.588  62.648   9.404  1.00  8.350          N  
ATOM  18135  CA  LYS A1176      98.457  61.729   9.454  1.00  8.110          C  
ATOM  18136  C   LYS A1176      97.431  61.977   8.350  1.00  8.050          C  
ATOM  18137  O   LYS A1176      96.761  63.021   8.288  1.00  8.060          O  
ATOM  18138  CB  LYS A1176      97.777  61.723  10.819  1.00 11.450          C  
ATOM  18139  CG  LYS A1176      98.614  61.130  11.949  1.00 11.450          C  
ATOM  18140  CD  LYS A1176      97.790  60.980  13.243  1.00 11.450          C  
ATOM  18141  CE  LYS A1176      98.631  60.391  14.384  1.00 11.450          C  
ATOM  18142  NZ  LYS A1176      97.840  60.219  15.644  1.00 11.450          N  
ATOM  18143  H   LYS A1176      99.593  63.504   9.968  1.00 10.020          H  
ATOM  18144  HA  LYS A1176      98.844  60.722   9.301  1.00  9.730          H  
ATOM  18145 1HB  LYS A1176      97.587  62.754  11.093  1.00 13.740          H  
ATOM  18146 2HB  LYS A1176      96.822  61.202  10.764  1.00 13.740          H  
ATOM  18147 1HG  LYS A1176      99.012  60.162  11.642  1.00 13.740          H  
ATOM  18148 2HG  LYS A1176      99.447  61.799  12.146  1.00 13.740          H  
ATOM  18149 1HD  LYS A1176      97.382  61.934  13.543  1.00 13.740          H  
ATOM  18150 2HD  LYS A1176      96.957  60.308  13.054  1.00 13.740          H  
ATOM  18151 1HE  LYS A1176      99.009  59.420  14.072  1.00 13.740          H  
ATOM  18152 2HE  LYS A1176      99.475  61.051  14.585  1.00 13.740          H  
ATOM  18153 1HZ  LYS A1176      98.430  59.826  16.359  1.00 13.740          H  
ATOM  18154 2HZ  LYS A1176      97.487  61.135  15.972  1.00 13.740          H  
ATOM  18155 3HZ  LYS A1176      97.060  59.604  15.478  1.00 13.740          H  
ATOM  18156  N   LEU A1177      97.330  60.964   7.485  1.00  8.010          N  
ATOM  18157  CA  LEU A1177      96.454  60.915   6.322  1.00  7.990          C  
ATOM  18158  C   LEU A1177      96.110  59.510   5.863  1.00  7.770          C  
ATOM  18159  O   LEU A1177      96.990  58.664   5.654  1.00  7.780          O  
ATOM  18160  CB  LEU A1177      97.062  61.659   5.122  1.00 11.190          C  
ATOM  18161  CG  LEU A1177      96.285  61.511   3.721  1.00 11.190          C  
ATOM  18162  CD1 LEU A1177      94.899  62.127   3.749  1.00 11.190          C  
ATOM  18163  CD2 LEU A1177      97.124  62.168   2.644  1.00 11.190          C  
ATOM  18164  H   LEU A1177      97.935  60.169   7.646  1.00  9.610          H  
ATOM  18165  HA  LEU A1177      95.532  61.415   6.594  1.00  9.590          H  
ATOM  18166 1HB  LEU A1177      97.096  62.718   5.364  1.00 13.430          H  
ATOM  18167 2HB  LEU A1177      98.081  61.312   4.979  1.00 13.430          H  
ATOM  18168  HG  LEU A1177      96.162  60.473   3.492  1.00 13.430          H  
ATOM  18169 1HD1 LEU A1177      94.421  61.999   2.774  1.00 13.430          H  
ATOM  18170 2HD1 LEU A1177      94.276  61.666   4.501  1.00 13.430          H  
ATOM  18171 3HD1 LEU A1177      94.993  63.146   3.958  1.00 13.430          H  
ATOM  18172 1HD2 LEU A1177      96.635  62.053   1.677  1.00 13.430          H  
ATOM  18173 2HD2 LEU A1177      97.243  63.220   2.866  1.00 13.430          H  
ATOM  18174 3HD2 LEU A1177      98.102  61.699   2.610  1.00 13.430          H  
ATOM  18175  N   THR A1178      94.824  59.282   5.672  1.00  7.600          N  
ATOM  18176  CA  THR A1178      94.383  58.031   5.092  1.00  7.390          C  
ATOM  18177  C   THR A1178      93.147  58.266   4.250  1.00  7.460          C  
ATOM  18178  O   THR A1178      92.406  59.231   4.480  1.00  7.530          O  
ATOM  18179  CB  THR A1178      94.129  56.930   6.138  1.00 10.430          C  
ATOM  18180  OG1 THR A1178      93.866  55.709   5.453  1.00 10.430          O  
ATOM  18181  CG2 THR A1178      92.959  57.266   7.010  1.00 10.430          C  
ATOM  18182  H   THR A1178      94.150  60.010   5.936  1.00  9.120          H  
ATOM  18183  HA  THR A1178      95.165  57.692   4.433  1.00  8.870          H  
ATOM  18184  HB  THR A1178      95.025  56.804   6.752  1.00 12.520          H  
ATOM  18185  HG1 THR A1178      94.698  55.449   4.997  1.00 12.520          H  
ATOM  18186 1HG2 THR A1178      92.809  56.464   7.728  1.00 12.520          H  
ATOM  18187 2HG2 THR A1178      93.177  58.193   7.532  1.00 12.520          H  
ATOM  18188 3HG2 THR A1178      92.062  57.380   6.407  1.00 12.520          H  
ATOM  18189  N   THR A1179      92.928  57.410   3.254  1.00  7.450          N  
ATOM  18190  CA  THR A1179      91.729  57.586   2.432  1.00  7.530          C  
ATOM  18191  C   THR A1179      90.896  56.316   2.313  1.00  7.260          C  
ATOM  18192  O   THR A1179      91.384  55.202   2.539  1.00  7.080          O  
ATOM  18193  CB  THR A1179      92.081  58.075   1.013  1.00 10.510          C  
ATOM  18194  OG1 THR A1179      92.692  57.034   0.287  1.00 10.510          O  
ATOM  18195  CG2 THR A1179      93.086  59.218   1.127  1.00 10.510          C  
ATOM  18196  H   THR A1179      93.610  56.662   3.113  1.00  8.940          H  
ATOM  18197  HA  THR A1179      91.098  58.333   2.904  1.00  9.040          H  
ATOM  18198  HB  THR A1179      91.186  58.411   0.495  1.00 12.610          H  
ATOM  18199  HG1 THR A1179      92.021  56.383   0.059  1.00 12.610          H  
ATOM  18200 1HG2 THR A1179      93.348  59.581   0.134  1.00 12.610          H  
ATOM  18201 2HG2 THR A1179      92.651  60.014   1.703  1.00 12.610          H  
ATOM  18202 3HG2 THR A1179      93.978  58.881   1.623  1.00 12.610          H  
ATOM  18203  N   TYR A1180      89.643  56.501   1.865  1.00  7.250          N  
ATOM  18204  CA  TYR A1180      88.659  55.426   1.688  1.00  7.030          C  
ATOM  18205  C   TYR A1180      88.117  55.358   0.260  1.00  7.190          C  
ATOM  18206  O   TYR A1180      87.531  56.328  -0.225  1.00  7.410          O  
ATOM  18207  CB  TYR A1180      87.493  55.676   2.663  1.00  9.930          C  
ATOM  18208  CG  TYR A1180      87.906  55.646   4.120  1.00  9.930          C  
ATOM  18209  CD1 TYR A1180      88.429  56.791   4.746  1.00  9.930          C  
ATOM  18210  CD2 TYR A1180      87.759  54.479   4.833  1.00  9.930          C  
ATOM  18211  CE1 TYR A1180      88.815  56.728   6.074  1.00  9.930          C  
ATOM  18212  CE2 TYR A1180      88.139  54.415   6.156  1.00  9.930          C  
ATOM  18213  CZ  TYR A1180      88.669  55.526   6.779  1.00  9.930          C  
ATOM  18214  OH  TYR A1180      89.063  55.437   8.103  1.00  9.930          O  
ATOM  18215  H   TYR A1180      89.358  57.466   1.674  1.00  8.700          H  
ATOM  18216  HA  TYR A1180      89.135  54.472   1.908  1.00  8.440          H  
ATOM  18217 1HB  TYR A1180      87.046  56.656   2.455  1.00 11.920          H  
ATOM  18218 2HB  TYR A1180      86.717  54.926   2.511  1.00 11.920          H  
ATOM  18219  HD1 TYR A1180      88.543  57.722   4.188  1.00 11.920          H  
ATOM  18220  HD2 TYR A1180      87.348  53.600   4.347  1.00 11.920          H  
ATOM  18221  HE1 TYR A1180      89.232  57.604   6.561  1.00 11.920          H  
ATOM  18222  HE2 TYR A1180      88.024  53.478   6.707  1.00 11.920          H  
ATOM  18223  HH  TYR A1180      88.897  54.549   8.434  1.00 11.920          H  
ATOM  18224  N   LEU A1181      88.280  54.196  -0.386  1.00  7.110          N  
ATOM  18225  CA  LEU A1181      87.820  53.984  -1.753  1.00  7.280          C  
ATOM  18226  C   LEU A1181      86.878  52.779  -1.903  1.00  7.060          C  
ATOM  18227  O   LEU A1181      87.026  51.745  -1.235  1.00  6.850          O  
ATOM  18228  CB  LEU A1181      89.029  53.818  -2.671  1.00 10.120          C  
ATOM  18229  CG  LEU A1181      89.931  55.052  -2.846  1.00 10.120          C  
ATOM  18230  CD1 LEU A1181      91.072  55.031  -1.791  1.00 10.120          C  
ATOM  18231  CD2 LEU A1181      90.506  55.043  -4.241  1.00 10.120          C  
ATOM  18232  H   LEU A1181      88.808  53.449   0.075  1.00  8.530          H  
ATOM  18233  HA  LEU A1181      87.273  54.872  -2.066  1.00  8.740          H  
ATOM  18234 1HB  LEU A1181      89.650  53.073  -2.236  1.00 12.150          H  
ATOM  18235 2HB  LEU A1181      88.697  53.468  -3.650  1.00 12.150          H  
ATOM  18236  HG  LEU A1181      89.344  55.959  -2.692  1.00 12.150          H  
ATOM  18237 1HD1 LEU A1181      91.696  55.905  -1.937  1.00 12.150          H  
ATOM  18238 2HD1 LEU A1181      90.695  55.038  -0.787  1.00 12.150          H  
ATOM  18239 3HD1 LEU A1181      91.667  54.130  -1.933  1.00 12.150          H  
ATOM  18240 1HD2 LEU A1181      91.144  55.913  -4.373  1.00 12.150          H  
ATOM  18241 2HD2 LEU A1181      91.096  54.132  -4.384  1.00 12.150          H  
ATOM  18242 3HD2 LEU A1181      89.697  55.070  -4.971  1.00 12.150          H  
ATOM  18243  N   TRP A1182      85.934  52.888  -2.843  1.00  7.150          N  
ATOM  18244  CA  TRP A1182      84.960  51.820  -3.076  1.00  7.000          C  
ATOM  18245  C   TRP A1182      85.072  51.121  -4.443  1.00  7.220          C  
ATOM  18246  O   TRP A1182      85.146  51.768  -5.498  1.00  7.420          O  
ATOM  18247  CB  TRP A1182      83.541  52.411  -2.938  1.00  9.860          C  
ATOM  18248  CG  TRP A1182      83.095  52.756  -1.507  1.00  9.860          C  
ATOM  18249  CD1 TRP A1182      82.235  52.015  -0.770  1.00  9.860          C  
ATOM  18250  CD2 TRP A1182      83.472  53.881  -0.655  1.00  9.860          C  
ATOM  18251  NE1 TRP A1182      82.047  52.581   0.471  1.00  9.860          N  
ATOM  18252  CE2 TRP A1182      82.799  53.714   0.562  1.00  9.860          C  
ATOM  18253  CE3 TRP A1182      84.302  54.988  -0.818  1.00  9.860          C  
ATOM  18254  CZ2 TRP A1182      82.941  54.612   1.614  1.00  9.860          C  
ATOM  18255  CZ3 TRP A1182      84.441  55.881   0.231  1.00  9.860          C  
ATOM  18256  CH2 TRP A1182      83.784  55.700   1.417  1.00  9.860          C  
ATOM  18257  H   TRP A1182      85.879  53.738  -3.386  1.00  8.580          H  
ATOM  18258  HA  TRP A1182      85.091  51.066  -2.301  1.00  8.400          H  
ATOM  18259 1HB  TRP A1182      83.467  53.310  -3.538  1.00 11.830          H  
ATOM  18260 2HB  TRP A1182      82.816  51.699  -3.339  1.00 11.830          H  
ATOM  18261  HD1 TRP A1182      81.761  51.098  -1.119  1.00 11.830          H  
ATOM  18262  HE1 TRP A1182      81.447  52.212   1.191  1.00 11.830          H  
ATOM  18263  HE3 TRP A1182      84.832  55.159  -1.742  1.00 11.830          H  
ATOM  18264  HZ2 TRP A1182      82.420  54.483   2.561  1.00 11.830          H  
ATOM  18265  HZ3 TRP A1182      85.097  56.745   0.088  1.00 11.830          H  
ATOM  18266  HH2 TRP A1182      83.927  56.434   2.213  1.00 11.830          H  
ATOM  18267  N   ASP A1183      84.997  49.780  -4.384  1.00  7.240          N  
ATOM  18268  CA  ASP A1183      84.991  48.856  -5.527  1.00  7.480          C  
ATOM  18269  C   ASP A1183      83.711  48.033  -5.465  1.00  7.370          C  
ATOM  18270  O   ASP A1183      83.606  46.955  -6.054  1.00  7.430          O  
ATOM  18271  CB  ASP A1183      86.160  47.863  -5.477  1.00 10.380          C  
ATOM  18272  CG  ASP A1183      87.592  48.432  -5.536  1.00 10.380          C  
ATOM  18273  OD1 ASP A1183      87.922  49.354  -6.266  1.00 10.380          O  
ATOM  18274  OD2 ASP A1183      88.381  47.868  -4.817  1.00 10.380          O  
ATOM  18275  H   ASP A1183      84.953  49.375  -3.456  1.00  8.690          H  
ATOM  18276  HA  ASP A1183      84.989  49.410  -6.453  1.00  8.980          H  
ATOM  18277 1HB  ASP A1183      86.071  47.274  -4.564  1.00 12.450          H  
ATOM  18278 2HB  ASP A1183      86.055  47.163  -6.309  1.00 12.450          H  
ATOM  18279  N   GLY A1184      82.765  48.520  -4.686  1.00  7.350          N  
ATOM  18280  CA  GLY A1184      81.522  47.825  -4.406  1.00  7.290          C  
ATOM  18281  C   GLY A1184      80.783  48.576  -3.315  1.00  7.120          C  
ATOM  18282  O   GLY A1184      80.833  49.802  -3.255  1.00  7.320          O  
ATOM  18283  H   GLY A1184      82.914  49.430  -4.276  1.00  8.820          H  
ATOM  18284 1HA  GLY A1184      80.911  47.771  -5.307  1.00  8.750          H  
ATOM  18285 2HA  GLY A1184      81.732  46.806  -4.084  1.00  8.750          H  
ATOM  18286  N   ASN A1185      80.092  47.849  -2.446  1.00  6.950          N  
ATOM  18287  CA  ASN A1185      79.281  48.481  -1.410  1.00  6.740          C  
ATOM  18288  C   ASN A1185      80.041  48.710  -0.108  1.00  6.670          C  
ATOM  18289  O   ASN A1185      79.452  49.117   0.895  1.00  6.780          O  
ATOM  18290  CB  ASN A1185      78.049  47.648  -1.138  1.00  9.520          C  
ATOM  18291  CG  ASN A1185      77.108  47.628  -2.300  1.00  9.520          C  
ATOM  18292  OD1 ASN A1185      77.001  48.595  -3.063  1.00  9.520          O  
ATOM  18293  ND2 ASN A1185      76.415  46.536  -2.458  1.00  9.520          N  
ATOM  18294  H   ASN A1185      80.098  46.842  -2.529  1.00  8.340          H  
ATOM  18295  HA  ASN A1185      78.965  49.461  -1.772  1.00  8.090          H  
ATOM  18296 1HB  ASN A1185      78.341  46.636  -0.890  1.00 11.420          H  
ATOM  18297 2HB  ASN A1185      77.524  48.050  -0.274  1.00 11.420          H  
ATOM  18298 1HD2 ASN A1185      75.766  46.462  -3.217  1.00 11.420          H  
ATOM  18299 2HD2 ASN A1185      76.526  45.776  -1.820  1.00 11.420          H  
ATOM  18300  N   VAL A1186      81.338  48.428  -0.115  1.00  6.650          N  
ATOM  18301  CA  VAL A1186      82.159  48.613   1.064  1.00  6.750          C  
ATOM  18302  C   VAL A1186      83.419  49.399   0.700  1.00  6.580          C  
ATOM  18303  O   VAL A1186      83.888  49.334  -0.444  1.00  6.680          O  
ATOM  18304  CB  VAL A1186      82.547  47.223   1.637  1.00  9.410          C  
ATOM  18305  CG1 VAL A1186      81.284  46.458   2.021  1.00  9.410          C  
ATOM  18306  CG2 VAL A1186      83.377  46.454   0.605  1.00  9.410          C  
ATOM  18307  H   VAL A1186      81.748  48.106  -0.978  1.00  7.980          H  
ATOM  18308  HA  VAL A1186      81.573  49.159   1.802  1.00  8.100          H  
ATOM  18309  HB  VAL A1186      83.130  47.339   2.536  1.00 11.290          H  
ATOM  18310 1HG1 VAL A1186      81.557  45.495   2.439  1.00 11.290          H  
ATOM  18311 2HG1 VAL A1186      80.728  47.030   2.762  1.00 11.290          H  
ATOM  18312 3HG1 VAL A1186      80.658  46.303   1.152  1.00 11.290          H  
ATOM  18313 1HG2 VAL A1186      83.645  45.478   1.010  1.00 11.290          H  
ATOM  18314 2HG2 VAL A1186      82.800  46.327  -0.296  1.00 11.290          H  
ATOM  18315 3HG2 VAL A1186      84.284  46.994   0.375  1.00 11.290          H  
ATOM  18316  N   PRO A1187      84.072  50.059   1.665  1.00  6.510          N  
ATOM  18317  CA  PRO A1187      85.336  50.755   1.521  1.00  6.540          C  
ATOM  18318  C   PRO A1187      86.474  49.737   1.484  1.00  6.400          C  
ATOM  18319  O   PRO A1187      87.209  49.546   2.461  1.00  6.300          O  
ATOM  18320  CB  PRO A1187      85.366  51.651   2.751  1.00  9.810          C  
ATOM  18321  CG  PRO A1187      84.602  50.872   3.756  1.00  9.810          C  
ATOM  18322  CD  PRO A1187      83.467  50.232   2.997  1.00  9.810          C  
ATOM  18323  HA  PRO A1187      85.316  51.356   0.599  1.00  7.850          H  
ATOM  18324 1HB  PRO A1187      86.406  51.839   3.044  1.00 11.770          H  
ATOM  18325 2HB  PRO A1187      84.919  52.626   2.522  1.00 11.770          H  
ATOM  18326 1HG  PRO A1187      85.260  50.108   4.109  1.00 11.770          H  
ATOM  18327 2HG  PRO A1187      84.300  51.472   4.617  1.00 11.770          H  
ATOM  18328 1HD  PRO A1187      83.213  49.295   3.483  1.00 11.770          H  
ATOM  18329 2HD  PRO A1187      82.609  50.921   2.948  1.00 11.770          H  
ATOM  18330  N   ALA A1188      86.495  49.007   0.369  1.00  6.490          N  
ATOM  18331  CA  ALA A1188      87.414  47.932   0.014  1.00  6.470          C  
ATOM  18332  C   ALA A1188      88.877  48.359   0.083  1.00  6.600          C  
ATOM  18333  O   ALA A1188      89.761  47.552   0.403  1.00  6.720          O  
ATOM  18334  CB  ALA A1188      87.090  47.436  -1.388  1.00  9.070          C  
ATOM  18335  H   ALA A1188      85.773  49.244  -0.310  1.00  7.790          H  
ATOM  18336  HA  ALA A1188      87.265  47.119   0.721  1.00  7.760          H  
ATOM  18337 1HB  ALA A1188      87.747  46.608  -1.640  1.00 10.880          H  
ATOM  18338 2HB  ALA A1188      86.055  47.103  -1.424  1.00 10.880          H  
ATOM  18339 3HB  ALA A1188      87.240  48.248  -2.104  1.00 10.880          H  
ATOM  18340  N   GLU A1189      89.165  49.614  -0.286  1.00  6.650          N  
ATOM  18341  CA  GLU A1189      90.553  50.061  -0.293  1.00  6.820          C  
ATOM  18342  C   GLU A1189      90.886  51.228   0.616  1.00  6.910          C  
ATOM  18343  O   GLU A1189      90.234  52.284   0.615  1.00  7.170          O  
ATOM  18344  CB  GLU A1189      90.980  50.404  -1.710  1.00  9.480          C  
ATOM  18345  CG  GLU A1189      92.416  50.918  -1.856  1.00  9.480          C  
ATOM  18346  CD  GLU A1189      92.789  51.172  -3.274  1.00  9.480          C  
ATOM  18347  OE1 GLU A1189      92.743  50.234  -4.055  1.00  9.480          O  
ATOM  18348  OE2 GLU A1189      93.106  52.304  -3.597  1.00  9.480          O  
ATOM  18349  H   GLU A1189      88.425  50.265  -0.579  1.00  7.980          H  
ATOM  18350  HA  GLU A1189      91.170  49.227   0.036  1.00  8.180          H  
ATOM  18351 1HB  GLU A1189      90.918  49.522  -2.279  1.00 11.380          H  
ATOM  18352 2HB  GLU A1189      90.296  51.086  -2.147  1.00 11.380          H  
ATOM  18353 1HG  GLU A1189      92.529  51.854  -1.304  1.00 11.380          H  
ATOM  18354 2HG  GLU A1189      93.103  50.187  -1.418  1.00 11.380          H  
ATOM  18355  N   ILE A1190      91.950  51.008   1.385  1.00  6.790          N  
ATOM  18356  CA  ILE A1190      92.508  51.971   2.313  1.00  6.930          C  
ATOM  18357  C   ILE A1190      93.902  52.398   1.919  1.00  7.000          C  
ATOM  18358  O   ILE A1190      94.762  51.594   1.558  1.00  6.910          O  
ATOM  18359  CB  ILE A1190      92.498  51.432   3.767  1.00  9.650          C  
ATOM  18360  CG1 ILE A1190      91.048  51.121   4.211  1.00  9.650          C  
ATOM  18361  CG2 ILE A1190      93.245  52.387   4.745  1.00  9.650          C  
ATOM  18362  CD1 ILE A1190      90.111  52.292   4.228  1.00  9.650          C  
ATOM  18363  H   ILE A1190      92.404  50.092   1.295  1.00  8.150          H  
ATOM  18364  HA  ILE A1190      91.908  52.869   2.275  1.00  8.320          H  
ATOM  18365  HB  ILE A1190      92.988  50.486   3.778  1.00 11.580          H  
ATOM  18366 1HG1 ILE A1190      90.631  50.375   3.542  1.00 11.580          H  
ATOM  18367 2HG1 ILE A1190      91.080  50.714   5.223  1.00 11.580          H  
ATOM  18368 1HG2 ILE A1190      93.237  51.963   5.745  1.00 11.580          H  
ATOM  18369 2HG2 ILE A1190      94.282  52.519   4.435  1.00 11.580          H  
ATOM  18370 3HG2 ILE A1190      92.758  53.363   4.767  1.00 11.580          H  
ATOM  18371 1HD1 ILE A1190      89.148  51.967   4.552  1.00 11.580          H  
ATOM  18372 2HD1 ILE A1190      90.478  53.056   4.910  1.00 11.580          H  
ATOM  18373 3HD1 ILE A1190      90.005  52.718   3.246  1.00 11.580          H  
ATOM  18374  N   ARG A1191      94.113  53.695   1.927  1.00  7.260          N  
ATOM  18375  CA  ARG A1191      95.431  54.204   1.598  1.00  7.410          C  
ATOM  18376  C   ARG A1191      96.050  54.754   2.851  1.00  7.430          C  
ATOM  18377  O   ARG A1191      95.518  55.688   3.439  1.00  7.520          O  
ATOM  18378  CB  ARG A1191      95.340  55.255   0.525  1.00 10.310          C  
ATOM  18379  CG  ARG A1191      94.738  54.715  -0.725  1.00 10.310          C  
ATOM  18380  CD  ARG A1191      94.828  55.627  -1.862  1.00 10.310          C  
ATOM  18381  NE  ARG A1191      94.300  54.995  -3.042  1.00 10.310          N  
ATOM  18382  CZ  ARG A1191      94.382  55.476  -4.275  1.00 10.310          C  
ATOM  18383  NH1 ARG A1191      94.976  56.614  -4.517  1.00 10.310          N  
ATOM  18384  NH2 ARG A1191      93.861  54.767  -5.231  1.00 10.310          N  
ATOM  18385  H   ARG A1191      93.334  54.307   2.203  1.00  8.710          H  
ATOM  18386  HA  ARG A1191      96.061  53.387   1.232  1.00  8.890          H  
ATOM  18387 1HB  ARG A1191      94.760  56.081   0.886  1.00 12.380          H  
ATOM  18388 2HB  ARG A1191      96.312  55.638   0.287  1.00 12.380          H  
ATOM  18389 1HG  ARG A1191      95.191  53.769  -0.973  1.00 12.380          H  
ATOM  18390 2HG  ARG A1191      93.684  54.545  -0.536  1.00 12.380          H  
ATOM  18391 1HD  ARG A1191      94.246  56.524  -1.663  1.00 12.380          H  
ATOM  18392 2HD  ARG A1191      95.862  55.902  -2.049  1.00 12.380          H  
ATOM  18393  HE  ARG A1191      93.837  54.072  -2.940  1.00 12.380          H  
ATOM  18394 1HH1 ARG A1191      95.396  57.136  -3.763  1.00 12.380          H  
ATOM  18395 2HH1 ARG A1191      95.046  56.969  -5.462  1.00 12.380          H  
ATOM  18396 1HH2 ARG A1191      93.397  53.874  -4.962  1.00 12.380          H  
ATOM  18397 2HH2 ARG A1191      93.936  55.061  -6.191  1.00 12.380          H  
ATOM  18398  N   GLU A1192      97.139  54.143   3.310  1.00  7.410          N  
ATOM  18399  CA  GLU A1192      97.766  54.574   4.567  1.00  7.500          C  
ATOM  18400  C   GLU A1192      99.083  55.279   4.338  1.00  7.800          C  
ATOM  18401  O   GLU A1192     100.072  54.657   3.944  1.00  7.950          O  
ATOM  18402  CB  GLU A1192      97.980  53.399   5.520  1.00 10.460          C  
ATOM  18403  CG  GLU A1192      98.708  53.784   6.830  1.00 10.460          C  
ATOM  18404  CD  GLU A1192      97.959  54.821   7.645  1.00 10.460          C  
ATOM  18405  OE1 GLU A1192      96.881  54.515   8.116  1.00 10.460          O  
ATOM  18406  OE2 GLU A1192      98.475  55.931   7.796  1.00 10.460          O  
ATOM  18407  H   GLU A1192      97.549  53.365   2.772  1.00  8.890          H  
ATOM  18408  HA  GLU A1192      97.101  55.287   5.060  1.00  9.000          H  
ATOM  18409 1HB  GLU A1192      97.015  52.968   5.786  1.00 12.560          H  
ATOM  18410 2HB  GLU A1192      98.565  52.627   5.017  1.00 12.560          H  
ATOM  18411 1HG  GLU A1192      98.817  52.887   7.436  1.00 12.560          H  
ATOM  18412 2HG  GLU A1192      99.714  54.153   6.611  1.00 12.560          H  
ATOM  18413  N   TYR A1193      99.112  56.586   4.585  1.00  7.970          N  
ATOM  18414  CA  TYR A1193     100.295  57.370   4.287  1.00  8.290          C  
ATOM  18415  C   TYR A1193     101.395  57.348   5.355  1.00  8.370          C  
ATOM  18416  O   TYR A1193     102.532  57.706   5.044  1.00  8.540          O  
ATOM  18417  CB  TYR A1193      99.862  58.798   3.983  1.00 11.480          C  
ATOM  18418  CG  TYR A1193      99.147  58.929   2.647  1.00 11.480          C  
ATOM  18419  CD1 TYR A1193      97.803  58.547   2.496  1.00 11.480          C  
ATOM  18420  CD2 TYR A1193      99.828  59.463   1.574  1.00 11.480          C  
ATOM  18421  CE1 TYR A1193      97.178  58.692   1.282  1.00 11.480          C  
ATOM  18422  CE2 TYR A1193      99.195  59.614   0.365  1.00 11.480          C  
ATOM  18423  CZ  TYR A1193      97.880  59.231   0.212  1.00 11.480          C  
ATOM  18424  OH  TYR A1193      97.265  59.390  -1.009  1.00 11.480          O  
ATOM  18425  H   TYR A1193      98.287  57.076   4.960  1.00  9.560          H  
ATOM  18426  HA  TYR A1193     100.731  56.968   3.378  1.00  9.950          H  
ATOM  18427 1HB  TYR A1193      99.210  59.161   4.766  1.00 13.770          H  
ATOM  18428 2HB  TYR A1193     100.735  59.447   3.969  1.00 13.770          H  
ATOM  18429  HD1 TYR A1193      97.246  58.130   3.323  1.00 13.770          H  
ATOM  18430  HD2 TYR A1193     100.867  59.770   1.687  1.00 13.770          H  
ATOM  18431  HE1 TYR A1193      96.144  58.391   1.168  1.00 13.770          H  
ATOM  18432  HE2 TYR A1193      99.738  60.039  -0.480  1.00 13.770          H  
ATOM  18433  HH  TYR A1193      97.900  59.734  -1.649  1.00 13.770          H  
ATOM  18434  N   GLN A1194     101.090  56.958   6.604  1.00  8.410          N  
ATOM  18435  CA  GLN A1194     102.117  56.976   7.650  1.00  8.580          C  
ATOM  18436  C   GLN A1194     102.617  55.597   8.070  1.00  8.840          C  
ATOM  18437  O   GLN A1194     101.917  54.877   8.786  1.00  9.170          O  
ATOM  18438  CB  GLN A1194     101.552  57.690   8.898  1.00 11.940          C  
ATOM  18439  CG  GLN A1194     102.449  57.693  10.180  1.00 11.940          C  
ATOM  18440  CD  GLN A1194     103.717  58.523  10.098  1.00 11.940          C  
ATOM  18441  OE1 GLN A1194     103.667  59.754   9.964  1.00 11.940          O  
ATOM  18442  NE2 GLN A1194     104.869  57.858  10.202  1.00 11.940          N  
ATOM  18443  H   GLN A1194     100.139  56.658   6.873  1.00 10.090          H  
ATOM  18444  HA  GLN A1194     102.976  57.535   7.279  1.00 10.300          H  
ATOM  18445 1HB  GLN A1194     101.334  58.731   8.644  1.00 14.330          H  
ATOM  18446 2HB  GLN A1194     100.601  57.223   9.163  1.00 14.330          H  
ATOM  18447 1HG  GLN A1194     101.847  58.101  10.987  1.00 14.330          H  
ATOM  18448 2HG  GLN A1194     102.735  56.671  10.428  1.00 14.330          H  
ATOM  18449 1HE2 GLN A1194     105.741  58.352  10.165  1.00 14.330          H  
ATOM  18450 2HE2 GLN A1194     104.874  56.856  10.334  1.00 14.330          H  
ATOM  18451  N   HIS A1195     103.841  55.232   7.678  1.00  8.890          N  
ATOM  18452  CA  HIS A1195     104.367  53.941   8.118  1.00  9.270          C  
ATOM  18453  C   HIS A1195     105.760  54.166   8.771  1.00  9.380          C  
ATOM  18454  O   HIS A1195     105.812  54.199  10.001  1.00  9.490          O  
ATOM  18455  CB  HIS A1195     104.280  52.893   6.981  1.00 12.830          C  
ATOM  18456  CG  HIS A1195     104.785  51.521   7.323  1.00 12.830          C  
ATOM  18457  ND1 HIS A1195     104.171  50.719   8.259  1.00 12.830          N  
ATOM  18458  CD2 HIS A1195     105.823  50.801   6.835  1.00 12.830          C  
ATOM  18459  CE1 HIS A1195     104.816  49.570   8.341  1.00 12.830          C  
ATOM  18460  NE2 HIS A1195     105.822  49.595   7.487  1.00 12.830          N  
ATOM  18461  H   HIS A1195     104.414  55.852   7.098  1.00 10.670          H  
ATOM  18462  HA  HIS A1195     103.735  53.549   8.913  1.00 11.120          H  
ATOM  18463 1HB  HIS A1195     103.223  52.770   6.740  1.00 15.390          H  
ATOM  18464 2HB  HIS A1195     104.730  53.230   6.078  1.00 15.390          H  
ATOM  18465  HD2 HIS A1195     106.526  51.112   6.069  1.00 15.390          H  
ATOM  18466  HE1 HIS A1195     104.560  48.741   9.001  1.00 15.390          H  
ATOM  18467  HE2 HIS A1195     106.485  48.846   7.334  1.00 15.390          H  
ATOM  18468  N   GLY A1196     106.875  54.468   8.050  1.00  9.530          N  
ATOM  18469  CA  GLY A1196     107.152  54.390   6.609  1.00  9.730          C  
ATOM  18470  C   GLY A1196     106.407  55.293   5.647  1.00  9.330          C  
ATOM  18471  O   GLY A1196     105.863  56.335   6.015  1.00  9.570          O  
ATOM  18472  H   GLY A1196     107.665  54.754   8.609  1.00 11.440          H  
ATOM  18473 1HA  GLY A1196     108.216  54.594   6.481  1.00 11.680          H  
ATOM  18474 2HA  GLY A1196     107.037  53.365   6.285  1.00 11.680          H  
ATOM  18475  N   ARG A1197     106.395  54.821   4.401  1.00  8.890          N  
ATOM  18476  CA  ARG A1197     105.797  55.455   3.237  1.00  8.540          C  
ATOM  18477  C   ARG A1197     104.424  54.860   2.942  1.00  8.410          C  
ATOM  18478  O   ARG A1197     104.023  53.870   3.551  1.00  8.390          O  
ATOM  18479  CB  ARG A1197     106.697  55.280   2.022  1.00 12.100          C  
ATOM  18480  CG  ARG A1197     108.050  55.974   2.112  1.00 12.100          C  
ATOM  18481  CD  ARG A1197     108.856  55.760   0.878  1.00 12.100          C  
ATOM  18482  NE  ARG A1197     110.169  56.398   0.963  1.00 12.100          N  
ATOM  18483  CZ  ARG A1197     111.114  56.374  -0.007  1.00 12.100          C  
ATOM  18484  NH1 ARG A1197     110.893  55.742  -1.145  1.00 12.100          N  
ATOM  18485  NH2 ARG A1197     112.270  56.992   0.189  1.00 12.100          N  
ATOM  18486  H   ARG A1197     106.865  53.942   4.247  1.00 10.670          H  
ATOM  18487  HA  ARG A1197     105.676  56.520   3.442  1.00 10.250          H  
ATOM  18488 1HB  ARG A1197     106.888  54.221   1.872  1.00 14.520          H  
ATOM  18489 2HB  ARG A1197     106.196  55.644   1.129  1.00 14.520          H  
ATOM  18490 1HG  ARG A1197     107.896  57.043   2.240  1.00 14.520          H  
ATOM  18491 2HG  ARG A1197     108.607  55.585   2.960  1.00 14.520          H  
ATOM  18492 1HD  ARG A1197     109.003  54.689   0.729  1.00 14.520          H  
ATOM  18493 2HD  ARG A1197     108.322  56.181   0.027  1.00 14.520          H  
ATOM  18494  HE  ARG A1197     110.389  56.897   1.817  1.00 14.520          H  
ATOM  18495 1HH1 ARG A1197     110.017  55.268  -1.303  1.00 14.520          H  
ATOM  18496 2HH1 ARG A1197     111.603  55.729  -1.863  1.00 14.520          H  
ATOM  18497 1HH2 ARG A1197     112.443  57.477   1.059  1.00 14.520          H  
ATOM  18498 2HH2 ARG A1197     112.981  56.980  -0.528  1.00 14.520          H  
ATOM  18499  N   LEU A1198     103.725  55.453   1.977  1.00  8.490          N  
ATOM  18500  CA  LEU A1198     102.398  54.996   1.579  1.00  8.430          C  
ATOM  18501  C   LEU A1198     102.276  53.557   1.104  1.00  8.030          C  
ATOM  18502  O   LEU A1198     102.977  53.111   0.193  1.00  8.170          O  
ATOM  18503  CB  LEU A1198     101.880  55.903   0.446  1.00 11.830          C  
ATOM  18504  CG  LEU A1198     100.511  55.530  -0.199  1.00 11.830          C  
ATOM  18505  CD1 LEU A1198      99.402  55.650   0.790  1.00 11.830          C  
ATOM  18506  CD2 LEU A1198     100.264  56.464  -1.368  1.00 11.830          C  
ATOM  18507  H   LEU A1198     104.115  56.261   1.521  1.00 10.190          H  
ATOM  18508  HA  LEU A1198     101.765  55.112   2.440  1.00 10.120          H  
ATOM  18509 1HB  LEU A1198     101.784  56.913   0.841  1.00 14.190          H  
ATOM  18510 2HB  LEU A1198     102.622  55.914  -0.348  1.00 14.190          H  
ATOM  18511  HG  LEU A1198     100.536  54.504  -0.560  1.00 14.190          H  
ATOM  18512 1HD1 LEU A1198      98.484  55.405   0.321  1.00 14.190          H  
ATOM  18513 2HD1 LEU A1198      99.555  54.983   1.596  1.00 14.190          H  
ATOM  18514 3HD1 LEU A1198      99.363  56.639   1.148  1.00 14.190          H  
ATOM  18515 1HD2 LEU A1198      99.314  56.226  -1.840  1.00 14.190          H  
ATOM  18516 2HD2 LEU A1198     100.239  57.481  -1.024  1.00 14.190          H  
ATOM  18517 3HD2 LEU A1198     101.061  56.357  -2.100  1.00 14.190          H  
ATOM  18518  N   LYS A1199     101.297  52.865   1.699  1.00  7.620          N  
ATOM  18519  CA  LYS A1199     100.986  51.488   1.350  1.00  7.250          C  
ATOM  18520  C   LYS A1199      99.509  51.342   0.979  1.00  7.130          C  
ATOM  18521  O   LYS A1199      98.625  51.947   1.607  1.00  7.070          O  
ATOM  18522  CB  LYS A1199     101.238  50.558   2.541  1.00 10.300          C  
ATOM  18523  CG  LYS A1199     102.650  50.566   3.153  1.00 10.300          C  
ATOM  18524  CD  LYS A1199     103.732  49.981   2.255  1.00 10.300          C  
ATOM  18525  CE  LYS A1199     105.071  49.946   3.016  1.00 10.300          C  
ATOM  18526  NZ  LYS A1199     106.206  49.446   2.178  1.00 10.300          N  
ATOM  18527  H   LYS A1199     100.795  53.330   2.462  1.00  9.140          H  
ATOM  18528  HA  LYS A1199     101.586  51.193   0.494  1.00  8.700          H  
ATOM  18529 1HB  LYS A1199     100.534  50.804   3.337  1.00 12.360          H  
ATOM  18530 2HB  LYS A1199     101.025  49.545   2.230  1.00 12.360          H  
ATOM  18531 1HG  LYS A1199     102.919  51.594   3.391  1.00 12.360          H  
ATOM  18532 2HG  LYS A1199     102.630  50.007   4.085  1.00 12.360          H  
ATOM  18533 1HD  LYS A1199     103.457  48.972   1.944  1.00 12.360          H  
ATOM  18534 2HD  LYS A1199     103.846  50.607   1.365  1.00 12.360          H  
ATOM  18535 1HE  LYS A1199     105.303  50.957   3.361  1.00 12.360          H  
ATOM  18536 2HE  LYS A1199     104.964  49.294   3.884  1.00 12.360          H  
ATOM  18537 1HZ  LYS A1199     107.058  49.440   2.730  1.00 12.360          H  
ATOM  18538 2HZ  LYS A1199     106.012  48.506   1.864  1.00 12.360          H  
ATOM  18539 3HZ  LYS A1199     106.324  50.054   1.379  1.00 12.360          H  
ATOM  18540  N   MET A1200      99.237  50.481  -0.005  1.00  7.170          N  
ATOM  18541  CA  MET A1200      97.863  50.150  -0.369  1.00  7.120          C  
ATOM  18542  C   MET A1200      97.369  48.966   0.450  1.00  6.800          C  
ATOM  18543  O   MET A1200      98.001  47.901   0.487  1.00  6.900          O  
ATOM  18544  CB  MET A1200      97.762  49.827  -1.860  1.00  9.990          C  
ATOM  18545  CG  MET A1200      98.154  50.951  -2.794  1.00  9.990          C  
ATOM  18546  SD  MET A1200      97.049  52.345  -2.719  1.00  9.990          S  
ATOM  18547  CE  MET A1200      98.012  53.456  -1.726  1.00  9.990          C  
ATOM  18548  H   MET A1200     100.012  50.071  -0.534  1.00  8.600          H  
ATOM  18549  HA  MET A1200      97.213  50.993  -0.134  1.00  8.540          H  
ATOM  18550 1HB  MET A1200      98.391  48.985  -2.093  1.00 11.990          H  
ATOM  18551 2HB  MET A1200      96.734  49.543  -2.095  1.00 11.990          H  
ATOM  18552 1HG  MET A1200      99.157  51.294  -2.533  1.00 11.990          H  
ATOM  18553 2HG  MET A1200      98.181  50.584  -3.822  1.00 11.990          H  
ATOM  18554 1HE  MET A1200      97.493  54.379  -1.604  1.00 11.990          H  
ATOM  18555 2HE  MET A1200      98.195  53.032  -0.761  1.00 11.990          H  
ATOM  18556 3HE  MET A1200      98.948  53.646  -2.211  1.00 11.990          H  
ATOM  18557  N   ILE A1201      96.219  49.147   1.095  1.00  6.550          N  
ATOM  18558  CA  ILE A1201      95.604  48.131   1.940  1.00  6.250          C  
ATOM  18559  C   ILE A1201      94.265  47.648   1.370  1.00  6.250          C  
ATOM  18560  O   ILE A1201      93.342  48.430   1.118  1.00  6.430          O  
ATOM  18561  CB  ILE A1201      95.417  48.705   3.351  1.00  8.870          C  
ATOM  18562  CG1 ILE A1201      96.807  49.104   3.928  1.00  8.870          C  
ATOM  18563  CG2 ILE A1201      94.659  47.690   4.256  1.00  8.870          C  
ATOM  18564  CD1 ILE A1201      96.734  49.947   5.164  1.00  8.870          C  
ATOM  18565  H   ILE A1201      95.753  50.059   1.045  1.00  7.860          H  
ATOM  18566  HA  ILE A1201      96.267  47.274   2.000  1.00  7.500          H  
ATOM  18567  HB  ILE A1201      94.867  49.608   3.272  1.00 10.640          H  
ATOM  18568 1HG1 ILE A1201      97.374  48.199   4.148  1.00 10.640          H  
ATOM  18569 2HG1 ILE A1201      97.353  49.682   3.186  1.00 10.640          H  
ATOM  18570 1HG2 ILE A1201      94.517  48.100   5.233  1.00 10.640          H  
ATOM  18571 2HG2 ILE A1201      93.681  47.463   3.831  1.00 10.640          H  
ATOM  18572 3HG2 ILE A1201      95.240  46.767   4.331  1.00 10.640          H  
ATOM  18573 1HD1 ILE A1201      97.742  50.193   5.491  1.00 10.640          H  
ATOM  18574 2HD1 ILE A1201      96.192  50.865   4.939  1.00 10.640          H  
ATOM  18575 3HD1 ILE A1201      96.231  49.418   5.947  1.00 10.640          H  
ATOM  18576  N   ARG A1202      94.142  46.338   1.214  1.00  6.130          N  
ATOM  18577  CA  ARG A1202      92.935  45.746   0.661  1.00  6.140          C  
ATOM  18578  C   ARG A1202      92.155  44.887   1.645  1.00  5.760          C  
ATOM  18579  O   ARG A1202      92.708  44.030   2.348  1.00  5.550          O  
ATOM  18580  CB  ARG A1202      93.287  44.838  -0.506  1.00  8.590          C  
ATOM  18581  CG  ARG A1202      93.984  45.472  -1.719  1.00  8.590          C  
ATOM  18582  CD  ARG A1202      93.111  46.427  -2.443  1.00  8.590          C  
ATOM  18583  NE  ARG A1202      91.869  45.796  -2.838  1.00  8.590          N  
ATOM  18584  CZ  ARG A1202      90.864  46.392  -3.499  1.00  8.590          C  
ATOM  18585  NH1 ARG A1202      90.940  47.625  -3.940  1.00  8.590          N  
ATOM  18586  NH2 ARG A1202      89.747  45.733  -3.720  1.00  8.590          N  
ATOM  18587  H   ARG A1202      94.921  45.743   1.488  1.00  7.360          H  
ATOM  18588  HA  ARG A1202      92.276  46.546   0.324  1.00  7.370          H  
ATOM  18589 1HB  ARG A1202      93.968  44.068  -0.136  1.00 10.310          H  
ATOM  18590 2HB  ARG A1202      92.388  44.323  -0.837  1.00 10.310          H  
ATOM  18591 1HG  ARG A1202      94.871  46.012  -1.382  1.00 10.310          H  
ATOM  18592 2HG  ARG A1202      94.280  44.688  -2.414  1.00 10.310          H  
ATOM  18593 1HD  ARG A1202      92.881  47.288  -1.809  1.00 10.310          H  
ATOM  18594 2HD  ARG A1202      93.623  46.769  -3.342  1.00 10.310          H  
ATOM  18595  HE  ARG A1202      91.718  44.845  -2.543  1.00 10.310          H  
ATOM  18596 1HH1 ARG A1202      91.772  48.230  -3.832  1.00 10.310          H  
ATOM  18597 2HH1 ARG A1202      90.116  48.007  -4.426  1.00 10.310          H  
ATOM  18598 1HH2 ARG A1202      89.630  44.783  -3.397  1.00 10.310          H  
ATOM  18599 2HH2 ARG A1202      88.986  46.237  -4.201  1.00 10.310          H  
ATOM  18600  N   HIS A1203      90.839  45.057   1.620  1.00  5.760          N  
ATOM  18601  CA  HIS A1203      89.954  44.254   2.447  1.00  5.450          C  
ATOM  18602  C   HIS A1203      89.295  43.191   1.589  1.00  5.340          C  
ATOM  18603  O   HIS A1203      88.639  43.497   0.590  1.00  5.620          O  
ATOM  18604  CB  HIS A1203      88.968  45.170   3.154  1.00  7.750          C  
ATOM  18605  CG  HIS A1203      89.735  46.115   4.009  1.00  7.750          C  
ATOM  18606  ND1 HIS A1203      90.390  45.707   5.137  1.00  7.750          N  
ATOM  18607  CD2 HIS A1203      89.998  47.429   3.879  1.00  7.750          C  
ATOM  18608  CE1 HIS A1203      91.033  46.714   5.657  1.00  7.750          C  
ATOM  18609  NE2 HIS A1203      90.806  47.774   4.925  1.00  7.750          N  
ATOM  18610  H   HIS A1203      90.443  45.819   1.056  1.00  6.910          H  
ATOM  18611  HA  HIS A1203      90.529  43.736   3.213  1.00  6.540          H  
ATOM  18612 1HB  HIS A1203      88.394  45.736   2.425  1.00  9.300          H  
ATOM  18613 2HB  HIS A1203      88.281  44.591   3.764  1.00  9.300          H  
ATOM  18614  HD2 HIS A1203      89.646  48.087   3.082  1.00  9.300          H  
ATOM  18615  HE1 HIS A1203      91.650  46.673   6.545  1.00  9.300          H  
ATOM  18616  HE2 HIS A1203      91.172  48.698   5.085  1.00  9.300          H  
ATOM  18617  N   LEU A1204      89.497  41.928   1.951  1.00  5.060          N  
ATOM  18618  CA  LEU A1204      89.005  40.826   1.144  1.00  5.020          C  
ATOM  18619  C   LEU A1204      87.767  40.297   1.838  1.00  4.760          C  
ATOM  18620  O   LEU A1204      87.795  40.077   3.057  1.00  4.620          O  
ATOM  18621  CB  LEU A1204      90.075  39.710   1.053  1.00  7.040          C  
ATOM  18622  CG  LEU A1204      91.376  39.957   0.195  1.00  7.040          C  
ATOM  18623  CD1 LEU A1204      92.330  40.968   0.897  1.00  7.040          C  
ATOM  18624  CD2 LEU A1204      92.105  38.617   0.008  1.00  7.040          C  
ATOM  18625  H   LEU A1204      90.022  41.708   2.805  1.00  6.070          H  
ATOM  18626  HA  LEU A1204      88.738  41.180   0.149  1.00  6.020          H  
ATOM  18627 1HB  LEU A1204      90.391  39.474   2.063  1.00  8.450          H  
ATOM  18628 2HB  LEU A1204      89.594  38.831   0.634  1.00  8.450          H  
ATOM  18629  HG  LEU A1204      91.103  40.362  -0.776  1.00  8.450          H  
ATOM  18630 1HD1 LEU A1204      93.220  41.099   0.282  1.00  8.450          H  
ATOM  18631 2HD1 LEU A1204      91.867  41.925   1.018  1.00  8.450          H  
ATOM  18632 3HD1 LEU A1204      92.620  40.587   1.872  1.00  8.450          H  
ATOM  18633 1HD2 LEU A1204      93.004  38.773  -0.595  1.00  8.450          H  
ATOM  18634 2HD2 LEU A1204      92.390  38.215   0.970  1.00  8.450          H  
ATOM  18635 3HD2 LEU A1204      91.452  37.909  -0.499  1.00  8.450          H  
ATOM  18636  N   VAL A1205      86.694  40.068   1.074  1.00  4.830          N  
ATOM  18637  CA  VAL A1205      85.422  39.622   1.645  1.00  4.670          C  
ATOM  18638  C   VAL A1205      84.746  38.407   1.007  1.00  4.580          C  
ATOM  18639  O   VAL A1205      85.045  38.015  -0.122  1.00  4.830          O  
ATOM  18640  CB  VAL A1205      84.395  40.781   1.590  1.00  6.600          C  
ATOM  18641  CG1 VAL A1205      84.875  41.991   2.395  1.00  6.600          C  
ATOM  18642  CG2 VAL A1205      84.150  41.172   0.138  1.00  6.600          C  
ATOM  18643  H   VAL A1205      86.760  40.240   0.079  1.00  5.800          H  
ATOM  18644  HA  VAL A1205      85.604  39.372   2.680  1.00  5.600          H  
ATOM  18645  HB  VAL A1205      83.469  40.440   2.033  1.00  7.920          H  
ATOM  18646 1HG1 VAL A1205      84.121  42.774   2.357  1.00  7.920          H  
ATOM  18647 2HG1 VAL A1205      85.020  41.697   3.418  1.00  7.920          H  
ATOM  18648 3HG1 VAL A1205      85.809  42.371   1.989  1.00  7.920          H  
ATOM  18649 1HG2 VAL A1205      83.428  41.954   0.097  1.00  7.920          H  
ATOM  18650 2HG2 VAL A1205      85.075  41.518  -0.312  1.00  7.920          H  
ATOM  18651 3HG2 VAL A1205      83.772  40.313  -0.421  1.00  7.920          H  
ATOM  18652  N   PHE A1206      83.763  37.897   1.752  1.00  4.360          N  
ATOM  18653  CA  PHE A1206      82.821  36.845   1.388  1.00  4.310          C  
ATOM  18654  C   PHE A1206      81.604  37.444   0.676  1.00  4.510          C  
ATOM  18655  O   PHE A1206      81.425  38.663   0.622  1.00  4.680          O  
ATOM  18656  CB  PHE A1206      82.302  36.103   2.633  1.00  6.050          C  
ATOM  18657  CG  PHE A1206      83.249  35.165   3.358  1.00  6.050          C  
ATOM  18658  CD1 PHE A1206      84.055  35.598   4.393  1.00  6.050          C  
ATOM  18659  CD2 PHE A1206      83.276  33.811   3.030  1.00  6.050          C  
ATOM  18660  CE1 PHE A1206      84.858  34.721   5.065  1.00  6.050          C  
ATOM  18661  CE2 PHE A1206      84.087  32.928   3.697  1.00  6.050          C  
ATOM  18662  CZ  PHE A1206      84.878  33.381   4.713  1.00  6.050          C  
ATOM  18663  H   PHE A1206      83.675  38.293   2.688  1.00  5.230          H  
ATOM  18664  HA  PHE A1206      83.315  36.148   0.713  1.00  5.170          H  
ATOM  18665 1HB  PHE A1206      81.989  36.852   3.347  1.00  7.260          H  
ATOM  18666 2HB  PHE A1206      81.419  35.534   2.375  1.00  7.260          H  
ATOM  18667  HD1 PHE A1206      84.049  36.636   4.689  1.00  7.260          H  
ATOM  18668  HD2 PHE A1206      82.637  33.444   2.240  1.00  7.260          H  
ATOM  18669  HE1 PHE A1206      85.478  35.090   5.885  1.00  7.260          H  
ATOM  18670  HE2 PHE A1206      84.091  31.868   3.422  1.00  7.260          H  
ATOM  18671  HZ  PHE A1206      85.516  32.686   5.246  1.00  7.260          H  
ATOM  18672  N   ASP A1207      80.710  36.582   0.186  1.00  4.570          N  
ATOM  18673  CA  ASP A1207      79.494  37.023  -0.514  1.00  4.810          C  
ATOM  18674  C   ASP A1207      78.620  37.969   0.326  1.00  4.690          C  
ATOM  18675  O   ASP A1207      77.949  38.851  -0.209  1.00  4.900          O  
ATOM  18676  CB  ASP A1207      78.628  35.812  -0.893  1.00  6.640          C  
ATOM  18677  CG  ASP A1207      79.206  34.930  -2.006  1.00  6.640          C  
ATOM  18678  OD1 ASP A1207      80.150  35.337  -2.644  1.00  6.640          O  
ATOM  18679  OD2 ASP A1207      78.692  33.840  -2.198  1.00  6.640          O  
ATOM  18680  H   ASP A1207      80.900  35.592   0.234  1.00  5.480          H  
ATOM  18681  HA  ASP A1207      79.795  37.548  -1.422  1.00  5.770          H  
ATOM  18682 1HB  ASP A1207      78.468  35.193  -0.012  1.00  7.970          H  
ATOM  18683 2HB  ASP A1207      77.647  36.166  -1.215  1.00  7.970          H  
ATOM  18684  N   GLY A1208      78.627  37.783   1.648  1.00  4.400          N  
ATOM  18685  CA  GLY A1208      77.840  38.597   2.577  1.00  4.280          C  
ATOM  18686  C   GLY A1208      78.585  39.831   3.111  1.00  4.250          C  
ATOM  18687  O   GLY A1208      78.147  40.442   4.086  1.00  4.110          O  
ATOM  18688  H   GLY A1208      79.168  37.022   2.030  1.00  5.280          H  
ATOM  18689 1HA  GLY A1208      76.931  38.925   2.074  1.00  5.140          H  
ATOM  18690 2HA  GLY A1208      77.525  37.976   3.414  1.00  5.140          H  
ATOM  18691  N   TRP A1209      79.732  40.163   2.504  1.00  4.400          N  
ATOM  18692  CA  TRP A1209      80.640  41.264   2.866  1.00  4.440          C  
ATOM  18693  C   TRP A1209      81.417  41.052   4.169  1.00  4.180          C  
ATOM  18694  O   TRP A1209      82.102  41.957   4.648  1.00  4.190          O  
ATOM  18695  CB  TRP A1209      79.888  42.604   2.933  1.00  6.200          C  
ATOM  18696  CG  TRP A1209      79.218  42.972   1.644  1.00  6.200          C  
ATOM  18697  CD1 TRP A1209      77.886  42.958   1.389  1.00  6.200          C  
ATOM  18698  CD2 TRP A1209      79.853  43.412   0.420  1.00  6.200          C  
ATOM  18699  NE1 TRP A1209      77.647  43.351   0.093  1.00  6.200          N  
ATOM  18700  CE2 TRP A1209      78.841  43.630  -0.512  1.00  6.200          C  
ATOM  18701  CE3 TRP A1209      81.169  43.628   0.049  1.00  6.200          C  
ATOM  18702  CZ2 TRP A1209      79.113  44.054  -1.802  1.00  6.200          C  
ATOM  18703  CZ3 TRP A1209      81.445  44.052  -1.242  1.00  6.200          C  
ATOM  18704  CH2 TRP A1209      80.444  44.260  -2.143  1.00  6.200          C  
ATOM  18705  H   TRP A1209      80.044  39.601   1.706  1.00  5.280          H  
ATOM  18706  HA  TRP A1209      81.365  41.350   2.061  1.00  5.330          H  
ATOM  18707 1HB  TRP A1209      79.145  42.592   3.721  1.00  7.440          H  
ATOM  18708 2HB  TRP A1209      80.591  43.393   3.181  1.00  7.440          H  
ATOM  18709  HD1 TRP A1209      77.121  42.666   2.108  1.00  7.440          H  
ATOM  18710  HE1 TRP A1209      76.736  43.408  -0.333  1.00  7.440          H  
ATOM  18711  HE3 TRP A1209      81.966  43.469   0.765  1.00  7.440          H  
ATOM  18712  HZ2 TRP A1209      78.322  44.220  -2.534  1.00  7.440          H  
ATOM  18713  HZ3 TRP A1209      82.486  44.213  -1.518  1.00  7.440          H  
ATOM  18714  HH2 TRP A1209      80.695  44.586  -3.151  1.00  7.440          H  
ATOM  18715  N   GLU A1210      81.349  39.840   4.712  1.00  3.990          N  
ATOM  18716  CA  GLU A1210      82.167  39.447   5.854  1.00  3.740          C  
ATOM  18717  C   GLU A1210      83.612  39.450   5.433  1.00  3.840          C  
ATOM  18718  O   GLU A1210      83.932  38.972   4.347  1.00  3.980          O  
ATOM  18719  CB  GLU A1210      81.777  38.056   6.381  1.00  5.340          C  
ATOM  18720  CG  GLU A1210      82.684  37.534   7.510  1.00  5.340          C  
ATOM  18721  CD  GLU A1210      82.209  36.265   8.152  1.00  5.340          C  
ATOM  18722  OE1 GLU A1210      81.206  35.766   7.737  1.00  5.340          O  
ATOM  18723  OE2 GLU A1210      82.841  35.799   9.077  1.00  5.340          O  
ATOM  18724  H   GLU A1210      80.723  39.173   4.289  1.00  4.790          H  
ATOM  18725  HA  GLU A1210      82.036  40.178   6.655  1.00  4.490          H  
ATOM  18726 1HB  GLU A1210      80.760  38.091   6.764  1.00  6.400          H  
ATOM  18727 2HB  GLU A1210      81.795  37.338   5.580  1.00  6.400          H  
ATOM  18728 1HG  GLU A1210      83.651  37.312   7.072  1.00  6.400          H  
ATOM  18729 2HG  GLU A1210      82.845  38.287   8.240  1.00  6.400          H  
ATOM  18730  N   LEU A1211      84.518  39.951   6.257  1.00  3.830          N  
ATOM  18731  CA  LEU A1211      85.894  39.892   5.811  1.00  3.960          C  
ATOM  18732  C   LEU A1211      86.444  38.499   5.965  1.00  3.850          C  
ATOM  18733  O   LEU A1211      86.168  37.808   6.939  1.00  3.720          O  
ATOM  18734  CB  LEU A1211      86.801  40.878   6.540  1.00  5.490          C  
ATOM  18735  CG  LEU A1211      86.847  42.316   5.960  1.00  5.490          C  
ATOM  18736  CD1 LEU A1211      85.525  43.066   6.224  1.00  5.490          C  
ATOM  18737  CD2 LEU A1211      88.033  43.023   6.555  1.00  5.490          C  
ATOM  18738  H   LEU A1211      84.261  40.359   7.145  1.00  4.600          H  
ATOM  18739  HA  LEU A1211      85.931  40.145   4.763  1.00  4.750          H  
ATOM  18740 1HB  LEU A1211      86.501  40.929   7.584  1.00  6.590          H  
ATOM  18741 2HB  LEU A1211      87.815  40.485   6.491  1.00  6.590          H  
ATOM  18742  HG  LEU A1211      86.982  42.260   4.875  1.00  6.590          H  
ATOM  18743 1HD1 LEU A1211      85.594  44.066   5.796  1.00  6.590          H  
ATOM  18744 2HD1 LEU A1211      84.689  42.546   5.759  1.00  6.590          H  
ATOM  18745 3HD1 LEU A1211      85.351  43.145   7.296  1.00  6.590          H  
ATOM  18746 1HD2 LEU A1211      88.118  44.029   6.147  1.00  6.590          H  
ATOM  18747 2HD2 LEU A1211      87.922  43.083   7.634  1.00  6.590          H  
ATOM  18748 3HD2 LEU A1211      88.922  42.456   6.308  1.00  6.590          H  
ATOM  18749  N   VAL A1212      87.233  38.113   4.981  1.00  3.960          N  
ATOM  18750  CA  VAL A1212      87.933  36.842   4.947  1.00  3.860          C  
ATOM  18751  C   VAL A1212      89.380  37.088   5.363  1.00  3.930          C  
ATOM  18752  O   VAL A1212      90.007  36.242   6.011  1.00  3.820          O  
ATOM  18753  CB  VAL A1212      87.786  36.161   3.539  1.00  5.440          C  
ATOM  18754  CG1 VAL A1212      88.601  36.824   2.485  1.00  5.440          C  
ATOM  18755  CG2 VAL A1212      88.176  34.737   3.604  1.00  5.440          C  
ATOM  18756  H   VAL A1212      87.351  38.779   4.223  1.00  4.750          H  
ATOM  18757  HA  VAL A1212      87.487  36.181   5.687  1.00  4.630          H  
ATOM  18758  HB  VAL A1212      86.741  36.244   3.236  1.00  6.530          H  
ATOM  18759 1HG1 VAL A1212      88.423  36.331   1.529  1.00  6.530          H  
ATOM  18760 2HG1 VAL A1212      88.308  37.806   2.415  1.00  6.530          H  
ATOM  18761 3HG1 VAL A1212      89.662  36.768   2.718  1.00  6.530          H  
ATOM  18762 1HG2 VAL A1212      88.035  34.268   2.634  1.00  6.530          H  
ATOM  18763 2HG2 VAL A1212      89.206  34.679   3.880  1.00  6.530          H  
ATOM  18764 3HG2 VAL A1212      87.574  34.229   4.331  1.00  6.530          H  
ATOM  18765  N   ALA A1213      89.925  38.232   4.927  1.00  4.160          N  
ATOM  18766  CA  ALA A1213      91.322  38.578   5.175  1.00  4.280          C  
ATOM  18767  C   ALA A1213      91.585  40.070   5.025  1.00  4.540          C  
ATOM  18768  O   ALA A1213      90.821  40.798   4.381  1.00  4.660          O  
ATOM  18769  CB  ALA A1213      92.228  37.818   4.222  1.00  5.940          C  
ATOM  18770  H   ALA A1213      89.326  38.881   4.415  1.00  4.990          H  
ATOM  18771  HA  ALA A1213      91.569  38.298   6.198  1.00  5.140          H  
ATOM  18772 1HB  ALA A1213      93.268  38.068   4.441  1.00  7.130          H  
ATOM  18773 2HB  ALA A1213      92.079  36.747   4.346  1.00  7.130          H  
ATOM  18774 3HB  ALA A1213      91.996  38.099   3.210  1.00  7.130          H  
ATOM  18775  N   GLN A1214      92.694  40.518   5.611  1.00  4.640          N  
ATOM  18776  CA  GLN A1214      93.177  41.882   5.401  1.00  4.910          C  
ATOM  18777  C   GLN A1214      94.624  41.816   4.901  1.00  5.140          C  
ATOM  18778  O   GLN A1214      95.507  41.215   5.534  1.00  5.090          O  
ATOM  18779  CB  GLN A1214      93.046  42.749   6.667  1.00  6.770          C  
ATOM  18780  CG  GLN A1214      91.595  42.989   7.102  1.00  6.770          C  
ATOM  18781  CD  GLN A1214      91.437  43.956   8.308  1.00  6.770          C  
ATOM  18782  OE1 GLN A1214      92.209  44.913   8.473  1.00  6.770          O  
ATOM  18783  NE2 GLN A1214      90.436  43.704   9.151  1.00  6.770          N  
ATOM  18784  H   GLN A1214      93.256  39.867   6.176  1.00  5.570          H  
ATOM  18785  HA  GLN A1214      92.585  42.352   4.613  1.00  5.890          H  
ATOM  18786 1HB  GLN A1214      93.585  42.283   7.491  1.00  8.120          H  
ATOM  18787 2HB  GLN A1214      93.499  43.724   6.480  1.00  8.120          H  
ATOM  18788 1HG  GLN A1214      91.067  43.401   6.254  1.00  8.120          H  
ATOM  18789 2HG  GLN A1214      91.156  42.032   7.368  1.00  8.120          H  
ATOM  18790 1HE2 GLN A1214      90.291  44.291   9.951  1.00  8.120          H  
ATOM  18791 2HE2 GLN A1214      89.827  42.927   8.989  1.00  8.120          H  
ATOM  18792  N   GLN A1215      94.876  42.418   3.736  1.00  5.430          N  
ATOM  18793  CA  GLN A1215      96.209  42.340   3.146  1.00  5.690          C  
ATOM  18794  C   GLN A1215      96.741  43.697   2.722  1.00  5.960          C  
ATOM  18795  O   GLN A1215      95.996  44.574   2.300  1.00  6.080          O  
ATOM  18796  CB  GLN A1215      96.205  41.405   1.920  1.00  7.860          C  
ATOM  18797  CG  GLN A1215      95.831  39.940   2.211  1.00  7.860          C  
ATOM  18798  CD  GLN A1215      95.896  39.052   0.977  1.00  7.860          C  
ATOM  18799  OE1 GLN A1215      95.600  39.492  -0.139  1.00  7.860          O  
ATOM  18800  NE2 GLN A1215      96.294  37.802   1.169  1.00  7.860          N  
ATOM  18801  H   GLN A1215      94.128  42.945   3.265  1.00  6.520          H  
ATOM  18802  HA  GLN A1215      96.894  41.940   3.889  1.00  6.830          H  
ATOM  18803 1HB  GLN A1215      95.501  41.789   1.184  1.00  9.430          H  
ATOM  18804 2HB  GLN A1215      97.195  41.412   1.456  1.00  9.430          H  
ATOM  18805 1HG  GLN A1215      96.500  39.537   2.944  1.00  9.430          H  
ATOM  18806 2HG  GLN A1215      94.816  39.907   2.595  1.00  9.430          H  
ATOM  18807 1HE2 GLN A1215      96.355  37.170   0.397  1.00  9.430          H  
ATOM  18808 2HE2 GLN A1215      96.548  37.481   2.078  1.00  9.430          H  
ATOM  18809  N   THR A1216      98.048  43.840   2.778  1.00  6.110          N  
ATOM  18810  CA  THR A1216      98.728  45.045   2.338  1.00  6.430          C  
ATOM  18811  C   THR A1216      99.466  44.661   1.073  1.00  6.760          C  
ATOM  18812  O   THR A1216      99.871  43.499   0.945  1.00  6.960          O  
ATOM  18813  CB  THR A1216      99.684  45.581   3.447  1.00  8.870          C  
ATOM  18814  OG1 THR A1216      98.917  45.864   4.620  1.00  8.870          O  
ATOM  18815  CG2 THR A1216     100.389  46.891   3.021  1.00  8.870          C  
ATOM  18816  H   THR A1216      98.611  43.080   3.137  1.00  7.330          H  
ATOM  18817  HA  THR A1216      98.004  45.818   2.091  1.00  7.720          H  
ATOM  18818  HB  THR A1216     100.434  44.827   3.681  1.00 10.650          H  
ATOM  18819  HG1 THR A1216      98.611  45.041   5.009  1.00 10.650          H  
ATOM  18820 1HG2 THR A1216     101.020  47.234   3.840  1.00 10.650          H  
ATOM  18821 2HG2 THR A1216     101.004  46.743   2.158  1.00 10.650          H  
ATOM  18822 3HG2 THR A1216      99.634  47.648   2.805  1.00 10.650          H  
ATOM  18823  N   GLN A1217      99.733  45.638   0.190  1.00  6.870          N  
ATOM  18824  CA  GLN A1217     100.486  45.465  -1.067  1.00  7.180          C  
ATOM  18825  C   GLN A1217     101.803  44.732  -0.879  1.00  7.430          C  
ATOM  18826  O   GLN A1217     102.379  44.216  -1.834  1.00  7.610          O  
ATOM  18827  CB  GLN A1217     100.841  46.816  -1.693  1.00  9.930          C  
ATOM  18828  CG  GLN A1217     101.878  47.643  -0.879  1.00  9.930          C  
ATOM  18829  CD  GLN A1217     102.260  48.928  -1.547  1.00  9.930          C  
ATOM  18830  OE1 GLN A1217     101.452  49.850  -1.729  1.00  9.930          O  
ATOM  18831  NE2 GLN A1217     103.534  49.012  -1.911  1.00  9.930          N  
ATOM  18832  H   GLN A1217      99.302  46.551   0.369  1.00  8.240          H  
ATOM  18833  HA  GLN A1217      99.869  44.890  -1.758  1.00  8.620          H  
ATOM  18834 1HB  GLN A1217     101.247  46.659  -2.692  1.00 11.910          H  
ATOM  18835 2HB  GLN A1217      99.946  47.403  -1.795  1.00 11.910          H  
ATOM  18836 1HG  GLN A1217     101.454  47.884   0.091  1.00 11.910          H  
ATOM  18837 2HG  GLN A1217     102.795  47.082  -0.761  1.00 11.910          H  
ATOM  18838 1HE2 GLN A1217     103.884  49.840  -2.355  1.00 11.910          H  
ATOM  18839 2HE2 GLN A1217     104.153  48.246  -1.731  1.00 11.910          H  
ATOM  18840  N   ALA A1218     102.268  44.695   0.362  1.00  7.620          N  
ATOM  18841  CA  ALA A1218     103.493  44.070   0.776  1.00  7.890          C  
ATOM  18842  C   ALA A1218     103.465  42.597   0.384  1.00  7.780          C  
ATOM  18843  O   ALA A1218     104.502  41.989   0.159  1.00  7.750          O  
ATOM  18844  CB  ALA A1218     103.660  44.234   2.272  1.00 10.940          C  
ATOM  18845  H   ALA A1218     101.702  45.148   1.061  1.00  9.140          H  
ATOM  18846  HA  ALA A1218     104.311  44.557   0.271  1.00  9.470          H  
ATOM  18847 1HB  ALA A1218     104.581  43.791   2.600  1.00 13.130          H  
ATOM  18848 2HB  ALA A1218     103.673  45.294   2.516  1.00 13.130          H  
ATOM  18849 3HB  ALA A1218     102.826  43.750   2.780  1.00 13.130          H  
ATOM  18850  N   PHE A1219     102.271  42.025   0.290  1.00  8.000          N  
ATOM  18851  CA  PHE A1219     102.061  40.629  -0.053  1.00  8.260          C  
ATOM  18852  C   PHE A1219     102.871  40.209  -1.290  1.00  8.470          C  
ATOM  18853  O   PHE A1219     103.353  39.077  -1.360  1.00  8.860          O  
ATOM  18854  CB  PHE A1219     100.573  40.352  -0.271  1.00 11.460          C  
ATOM  18855  CG  PHE A1219     100.263  38.896  -0.481  1.00 11.460          C  
ATOM  18856  CD1 PHE A1219     100.210  38.041   0.613  1.00 11.460          C  
ATOM  18857  CD2 PHE A1219     100.035  38.365  -1.734  1.00 11.460          C  
ATOM  18858  CE1 PHE A1219      99.941  36.707   0.458  1.00 11.460          C  
ATOM  18859  CE2 PHE A1219      99.775  37.018  -1.877  1.00 11.460          C  
ATOM  18860  CZ  PHE A1219      99.726  36.198  -0.790  1.00 11.460          C  
ATOM  18861  H   PHE A1219     101.449  42.607   0.467  1.00  9.600          H  
ATOM  18862  HA  PHE A1219     102.383  40.017   0.783  1.00  9.910          H  
ATOM  18863 1HB  PHE A1219     100.004  40.708   0.587  1.00 13.750          H  
ATOM  18864 2HB  PHE A1219     100.225  40.908  -1.141  1.00 13.750          H  
ATOM  18865  HD1 PHE A1219     100.391  38.436   1.608  1.00 13.750          H  
ATOM  18866  HD2 PHE A1219     100.074  39.011  -2.605  1.00 13.750          H  
ATOM  18867  HE1 PHE A1219      99.907  36.048   1.330  1.00 13.750          H  
ATOM  18868  HE2 PHE A1219      99.613  36.589  -2.857  1.00 13.750          H  
ATOM  18869  HZ  PHE A1219      99.519  35.130  -0.920  1.00 13.750          H  
ATOM  18870  N   THR A1220     102.978  41.095  -2.299  1.00  8.400          N  
ATOM  18871  CA  THR A1220     103.651  40.769  -3.556  1.00  8.710          C  
ATOM  18872  C   THR A1220     105.061  41.381  -3.640  1.00  8.610          C  
ATOM  18873  O   THR A1220     105.671  41.410  -4.714  1.00  8.310          O  
ATOM  18874  CB  THR A1220     102.838  41.290  -4.762  1.00 12.070          C  
ATOM  18875  OG1 THR A1220     102.766  42.715  -4.716  1.00 12.070          O  
ATOM  18876  CG2 THR A1220     101.424  40.766  -4.686  1.00 12.070          C  
ATOM  18877  H   THR A1220     102.595  42.047  -2.211  1.00 10.080          H  
ATOM  18878  HA  THR A1220     103.745  39.687  -3.629  1.00 10.450          H  
ATOM  18879  HB  THR A1220     103.305  40.970  -5.692  1.00 14.480          H  
ATOM  18880  HG1 THR A1220     103.631  43.077  -4.941  1.00 14.480          H  
ATOM  18881 1HG2 THR A1220     100.853  41.143  -5.536  1.00 14.480          H  
ATOM  18882 2HG2 THR A1220     101.442  39.720  -4.705  1.00 14.480          H  
ATOM  18883 3HG2 THR A1220     100.958  41.100  -3.764  1.00 14.480          H  
ATOM  18884  N   LEU A1221     105.538  41.952  -2.535  1.00  9.110          N  
ATOM  18885  CA  LEU A1221     106.813  42.668  -2.434  1.00  9.320          C  
ATOM  18886  C   LEU A1221     108.054  41.751  -2.407  1.00 10.140          C  
ATOM  18887  O   LEU A1221     108.129  40.759  -1.671  1.00 10.880          O  
ATOM  18888  CB  LEU A1221     106.716  43.538  -1.175  1.00 12.960          C  
ATOM  18889  CG  LEU A1221     107.789  44.524  -0.797  1.00 12.960          C  
ATOM  18890  CD1 LEU A1221     107.866  45.665  -1.808  1.00 12.960          C  
ATOM  18891  CD2 LEU A1221     107.453  45.031   0.612  1.00 12.960          C  
ATOM  18892  H   LEU A1221     104.988  41.871  -1.677  1.00 10.930          H  
ATOM  18893  HA  LEU A1221     106.895  43.312  -3.308  1.00 11.180          H  
ATOM  18894 1HB  LEU A1221     105.800  44.090  -1.263  1.00 15.560          H  
ATOM  18895 2HB  LEU A1221     106.631  42.869  -0.338  1.00 15.560          H  
ATOM  18896  HG  LEU A1221     108.714  44.049  -0.783  1.00 15.560          H  
ATOM  18897 1HD1 LEU A1221     108.644  46.361  -1.509  1.00 15.560          H  
ATOM  18898 2HD1 LEU A1221     108.100  45.264  -2.788  1.00 15.560          H  
ATOM  18899 3HD1 LEU A1221     106.912  46.180  -1.842  1.00 15.560          H  
ATOM  18900 1HD2 LEU A1221     108.191  45.731   0.962  1.00 15.560          H  
ATOM  18901 2HD2 LEU A1221     106.486  45.520   0.601  1.00 15.560          H  
ATOM  18902 3HD2 LEU A1221     107.424  44.188   1.297  1.00 15.560          H  
ATOM  18903  N   ASN A1222     109.090  42.130  -3.159  1.00 10.200          N  
ATOM  18904  CA  ASN A1222     110.310  41.331  -3.251  1.00 11.120          C  
ATOM  18905  C   ASN A1222     111.285  41.649  -2.126  1.00 11.660          C  
ATOM  18906  O   ASN A1222     112.362  41.069  -2.021  1.00 11.910          O  
ATOM  18907  CB  ASN A1222     110.944  41.561  -4.612  1.00 15.200          C  
ATOM  18908  CG  ASN A1222     111.952  40.532  -5.048  1.00 15.200          C  
ATOM  18909  OD1 ASN A1222     111.770  39.321  -4.868  1.00 15.200          O  
ATOM  18910  ND2 ASN A1222     113.017  41.009  -5.649  1.00 15.200          N  
ATOM  18911  H   ASN A1222     109.034  42.972  -3.744  1.00 12.240          H  
ATOM  18912  HA  ASN A1222     110.039  40.278  -3.162  1.00 13.340          H  
ATOM  18913 1HB  ASN A1222     110.143  41.569  -5.348  1.00 18.240          H  
ATOM  18914 2HB  ASN A1222     111.411  42.548  -4.630  1.00 18.240          H  
ATOM  18915 1HD2 ASN A1222     113.731  40.400  -5.986  1.00 18.240          H  
ATOM  18916 2HD2 ASN A1222     113.113  41.995  -5.779  1.00 18.240          H  
ATOM  18917  N   LEU A1223     110.860  42.503  -1.213  1.00 12.000          N  
ATOM  18918  CA  LEU A1223     111.686  42.877  -0.085  1.00 12.650          C  
ATOM  18919  C   LEU A1223     111.558  41.873   1.033  1.00 12.970          C  
ATOM  18920  O   LEU A1223     112.197  42.026   2.054  1.00 13.360          O  
ATOM  18921  CB  LEU A1223     111.362  44.276   0.450  1.00 17.450          C  
ATOM  18922  CG  LEU A1223     111.609  45.464  -0.478  1.00 17.450          C  
ATOM  18923  CD1 LEU A1223     111.144  46.732   0.212  1.00 17.450          C  
ATOM  18924  CD2 LEU A1223     113.086  45.586  -0.834  1.00 17.450          C  
ATOM  18925  H   LEU A1223     109.956  42.921  -1.346  1.00 14.400          H  
ATOM  18926  HA  LEU A1223     112.727  42.853  -0.399  1.00 15.180          H  
ATOM  18927 1HB  LEU A1223     110.328  44.296   0.748  1.00 20.940          H  
ATOM  18928 2HB  LEU A1223     111.945  44.444   1.336  1.00 20.940          H  
ATOM  18929  HG  LEU A1223     111.036  45.329  -1.364  1.00 20.940          H  
ATOM  18930 1HD1 LEU A1223     111.294  47.582  -0.446  1.00 20.940          H  
ATOM  18931 2HD1 LEU A1223     110.105  46.661   0.457  1.00 20.940          H  
ATOM  18932 3HD1 LEU A1223     111.716  46.878   1.130  1.00 20.940          H  
ATOM  18933 1HD2 LEU A1223     113.227  46.442  -1.484  1.00 20.940          H  
ATOM  18934 2HD2 LEU A1223     113.671  45.728   0.075  1.00 20.940          H  
ATOM  18935 3HD2 LEU A1223     113.434  44.697  -1.352  1.00 20.940          H  
ATOM  18936  N   ASP A1224     110.773  40.808   0.849  1.00 12.970          N  
ATOM  18937  CA  ASP A1224     110.723  39.806   1.912  1.00 13.390          C  
ATOM  18938  C   ASP A1224     111.853  38.787   1.708  1.00 12.990          C  
ATOM  18939  O   ASP A1224     111.975  37.840   2.480  1.00 13.340          O  
ATOM  18940  CB  ASP A1224     109.401  39.032   1.923  1.00 18.580          C  
ATOM  18941  CG  ASP A1224     109.015  38.386   3.332  1.00 18.580          C  
ATOM  18942  OD1 ASP A1224     108.929  39.100   4.346  1.00 18.580          O  
ATOM  18943  OD2 ASP A1224     108.779  37.191   3.347  1.00 18.580          O  
ATOM  18944  H   ASP A1224     110.194  40.713   0.003  1.00 15.560          H  
ATOM  18945  HA  ASP A1224     110.872  40.289   2.879  1.00 16.070          H  
ATOM  18946 1HB  ASP A1224     108.615  39.658   1.577  1.00 22.290          H  
ATOM  18947 2HB  ASP A1224     109.477  38.221   1.202  1.00 22.290          H  
ATOM  18948  N   ASN A1225     112.693  38.977   0.678  1.00 12.410          N  
ATOM  18949  CA  ASN A1225     113.761  38.029   0.392  1.00 12.010          C  
ATOM  18950  C   ASN A1225     115.061  38.772   0.026  1.00 11.750          C  
ATOM  18951  O   ASN A1225     115.069  39.999   0.018  1.00 11.860          O  
ATOM  18952  CB  ASN A1225     113.224  37.154  -0.743  1.00 16.970          C  
ATOM  18953  CG  ASN A1225     112.235  36.139  -0.259  1.00 16.970          C  
ATOM  18954  OD1 ASN A1225     112.625  35.146   0.369  1.00 16.970          O  
ATOM  18955  ND2 ASN A1225     110.973  36.354  -0.525  1.00 16.970          N  
ATOM  18956  H   ASN A1225     112.572  39.778   0.046  1.00 14.890          H  
ATOM  18957  HA  ASN A1225     113.949  37.429   1.283  1.00 14.410          H  
ATOM  18958 1HB  ASN A1225     112.691  37.818  -1.431  1.00 20.370          H  
ATOM  18959 2HB  ASN A1225     113.971  36.685  -1.320  1.00 20.370          H  
ATOM  18960 1HD2 ASN A1225     110.279  35.714  -0.191  1.00 20.370          H  
ATOM  18961 2HD2 ASN A1225     110.697  37.167  -1.036  1.00 20.370          H  
ATOM  18962  N   ARG A1226     116.199  38.081  -0.239  1.00 11.550          N  
ATOM  18963  CA  ARG A1226     116.459  36.629  -0.159  1.00 11.430          C  
ATOM  18964  C   ARG A1226     117.333  36.274   1.041  1.00 11.650          C  
ATOM  18965  O   ARG A1226     117.933  35.203   1.076  1.00 11.810          O  
ATOM  18966  CB  ARG A1226     117.160  36.114  -1.415  1.00 16.050          C  
ATOM  18967  CG  ARG A1226     116.348  36.117  -2.702  1.00 16.050          C  
ATOM  18968  CD  ARG A1226     117.194  35.738  -3.874  1.00 16.050          C  
ATOM  18969  NE  ARG A1226     116.411  35.602  -5.104  1.00 16.050          N  
ATOM  18970  CZ  ARG A1226     115.996  36.614  -5.902  1.00 16.050          C  
ATOM  18971  NH1 ARG A1226     116.287  37.867  -5.616  1.00 16.050          N  
ATOM  18972  NH2 ARG A1226     115.287  36.336  -6.985  1.00 16.050          N  
ATOM  18973  H   ARG A1226     116.997  38.649  -0.487  1.00 13.860          H  
ATOM  18974  HA  ARG A1226     115.537  36.082  -0.019  1.00 13.720          H  
ATOM  18975 1HB  ARG A1226     118.052  36.713  -1.593  1.00 19.260          H  
ATOM  18976 2HB  ARG A1226     117.489  35.089  -1.251  1.00 19.260          H  
ATOM  18977 1HG  ARG A1226     115.543  35.388  -2.623  1.00 19.260          H  
ATOM  18978 2HG  ARG A1226     115.927  37.108  -2.868  1.00 19.260          H  
ATOM  18979 1HD  ARG A1226     117.969  36.487  -4.033  1.00 19.260          H  
ATOM  18980 2HD  ARG A1226     117.668  34.777  -3.669  1.00 19.260          H  
ATOM  18981  HE  ARG A1226     116.155  34.661  -5.379  1.00 19.260          H  
ATOM  18982 1HH1 ARG A1226     116.826  38.091  -4.796  1.00 19.260          H  
ATOM  18983 2HH1 ARG A1226     115.971  38.605  -6.223  1.00 19.260          H  
ATOM  18984 1HH2 ARG A1226     115.061  35.375  -7.208  1.00 19.260          H  
ATOM  18985 2HH2 ARG A1226     114.968  37.080  -7.587  1.00 19.260          H  
ATOM  18986  N   VAL A1227     117.422  37.181   2.004  1.00 11.850          N  
ATOM  18987  CA  VAL A1227     118.230  36.961   3.198  1.00 12.240          C  
ATOM  18988  C   VAL A1227     117.404  37.138   4.465  1.00 11.930          C  
ATOM  18989  O   VAL A1227     116.395  37.848   4.461  1.00 11.670          O  
ATOM  18990  CB  VAL A1227     119.421  37.946   3.215  1.00 16.980          C  
ATOM  18991  CG1 VAL A1227     120.318  37.714   2.003  1.00 16.980          C  
ATOM  18992  CG2 VAL A1227     118.891  39.394   3.196  1.00 16.980          C  
ATOM  18993  H   VAL A1227     116.890  38.033   1.907  1.00 14.220          H  
ATOM  18994  HA  VAL A1227     118.620  35.940   3.179  1.00 14.690          H  
ATOM  18995  HB  VAL A1227     120.014  37.771   4.116  1.00 20.380          H  
ATOM  18996 1HG1 VAL A1227     121.161  38.404   2.035  1.00 20.380          H  
ATOM  18997 2HG1 VAL A1227     120.687  36.689   2.021  1.00 20.380          H  
ATOM  18998 3HG1 VAL A1227     119.756  37.877   1.087  1.00 20.380          H  
ATOM  18999 1HG2 VAL A1227     119.726  40.088   3.220  1.00 20.380          H  
ATOM  19000 2HG2 VAL A1227     118.312  39.564   2.292  1.00 20.380          H  
ATOM  19001 3HG2 VAL A1227     118.258  39.566   4.050  1.00 20.380          H  
ATOM  19002  N   GLU A1228     117.901  36.588   5.576  1.00 12.150          N  
ATOM  19003  CA  GLU A1228     117.244  36.645   6.885  1.00 12.070          C  
ATOM  19004  C   GLU A1228     117.077  38.054   7.426  1.00 11.370          C  
ATOM  19005  O   GLU A1228     116.210  38.309   8.260  1.00 11.300          O  
ATOM  19006  CB  GLU A1228     118.021  35.788   7.898  1.00 16.930          C  
ATOM  19007  CG  GLU A1228     119.465  36.262   8.241  1.00 16.930          C  
ATOM  19008  CD  GLU A1228     120.519  35.771   7.272  1.00 16.930          C  
ATOM  19009  OE1 GLU A1228     120.170  35.430   6.159  1.00 16.930          O  
ATOM  19010  OE2 GLU A1228     121.667  35.744   7.639  1.00 16.930          O  
ATOM  19011  H   GLU A1228     118.766  36.044   5.504  1.00 14.580          H  
ATOM  19012  HA  GLU A1228     116.249  36.210   6.775  1.00 14.480          H  
ATOM  19013 1HB  GLU A1228     117.463  35.750   8.832  1.00 20.320          H  
ATOM  19014 2HB  GLU A1228     118.092  34.766   7.525  1.00 20.320          H  
ATOM  19015 1HG  GLU A1228     119.513  37.344   8.291  1.00 20.320          H  
ATOM  19016 2HG  GLU A1228     119.710  35.887   9.232  1.00 20.320          H  
ATOM  19017  N   LEU A1229     117.865  38.975   6.906  1.00 11.040          N  
ATOM  19018  CA  LEU A1229     117.866  40.363   7.326  1.00 10.600          C  
ATOM  19019  C   LEU A1229     116.552  41.039   6.975  1.00  9.900          C  
ATOM  19020  O   LEU A1229     116.247  42.110   7.498  1.00  9.700          O  
ATOM  19021  CB  LEU A1229     119.005  41.118   6.633  1.00 15.020          C  
ATOM  19022  CG  LEU A1229     120.448  40.654   6.955  1.00 15.020          C  
ATOM  19023  CD1 LEU A1229     121.406  41.404   6.047  1.00 15.020          C  
ATOM  19024  CD2 LEU A1229     120.785  40.903   8.421  1.00 15.020          C  
ATOM  19025  H   LEU A1229     118.521  38.665   6.205  1.00 13.250          H  
ATOM  19026  HA  LEU A1229     117.982  40.403   8.404  1.00 12.720          H  
ATOM  19027 1HB  LEU A1229     118.860  41.083   5.572  1.00 18.020          H  
ATOM  19028 2HB  LEU A1229     118.934  42.164   6.935  1.00 18.020          H  
ATOM  19029  HG  LEU A1229     120.543  39.588   6.744  1.00 18.020          H  
ATOM  19030 1HD1 LEU A1229     122.426  41.076   6.245  1.00 18.020          H  
ATOM  19031 2HD1 LEU A1229     121.159  41.202   5.006  1.00 18.020          H  
ATOM  19032 3HD1 LEU A1229     121.328  42.474   6.236  1.00 18.020          H  
ATOM  19033 1HD2 LEU A1229     121.806  40.571   8.613  1.00 18.020          H  
ATOM  19034 2HD2 LEU A1229     120.703  41.969   8.641  1.00 18.020          H  
ATOM  19035 3HD2 LEU A1229     120.111  40.349   9.066  1.00 18.020          H  
ATOM  19036  N   MET A1230     115.806  40.460   6.027  1.00  9.730          N  
ATOM  19037  CA  MET A1230     114.544  41.036   5.611  1.00  9.330          C  
ATOM  19038  C   MET A1230     113.351  40.266   6.166  1.00  8.930          C  
ATOM  19039  O   MET A1230     112.200  40.535   5.795  1.00  8.940          O  
ATOM  19040  CB  MET A1230     114.459  41.062   4.102  1.00 13.220          C  
ATOM  19041  CG  MET A1230     115.538  41.884   3.407  1.00 13.220          C  
ATOM  19042  SD  MET A1230     115.563  43.647   3.878  1.00 13.220          S  
ATOM  19043  CE  MET A1230     114.073  44.304   3.138  1.00 13.220          C  
ATOM  19044  H   MET A1230     116.083  39.559   5.625  1.00 11.680          H  
ATOM  19045  HA  MET A1230     114.480  42.054   5.990  1.00 11.200          H  
ATOM  19046 1HB  MET A1230     114.518  40.041   3.715  1.00 15.870          H  
ATOM  19047 2HB  MET A1230     113.502  41.442   3.838  1.00 15.870          H  
ATOM  19048 1HG  MET A1230     116.508  41.455   3.627  1.00 15.870          H  
ATOM  19049 2HG  MET A1230     115.370  41.818   2.328  1.00 15.870          H  
ATOM  19050 1HE  MET A1230     113.995  45.371   3.352  1.00 15.870          H  
ATOM  19051 2HE  MET A1230     114.113  44.146   2.062  1.00 15.870          H  
ATOM  19052 3HE  MET A1230     113.198  43.798   3.550  1.00 15.870          H  
ATOM  19053  N   ALA A1231     113.601  39.295   7.039  1.00  8.780          N  
ATOM  19054  CA  ALA A1231     112.496  38.503   7.522  1.00  8.670          C  
ATOM  19055  C   ALA A1231     111.490  39.395   8.213  1.00  8.260          C  
ATOM  19056  O   ALA A1231     111.858  40.294   8.967  1.00  8.430          O  
ATOM  19057  CB  ALA A1231     112.992  37.429   8.470  1.00 12.180          C  
ATOM  19058  H   ALA A1231     114.551  39.102   7.374  1.00 10.540          H  
ATOM  19059  HA  ALA A1231     112.009  38.034   6.666  1.00 10.400          H  
ATOM  19060 1HB  ALA A1231     112.152  36.829   8.817  1.00 14.620          H  
ATOM  19061 2HB  ALA A1231     113.708  36.793   7.948  1.00 14.620          H  
ATOM  19062 3HB  ALA A1231     113.482  37.900   9.322  1.00 14.620          H  
ATOM  19063  N   GLY A1232     110.213  39.119   7.989  1.00  7.990          N  
ATOM  19064  CA  GLY A1232     109.148  39.876   8.627  1.00  7.850          C  
ATOM  19065  C   GLY A1232     108.724  41.135   7.867  1.00  7.260          C  
ATOM  19066  O   GLY A1232     107.784  41.811   8.299  1.00  7.250          O  
ATOM  19067  H   GLY A1232     109.971  38.370   7.348  1.00  9.590          H  
ATOM  19068 1HA  GLY A1232     108.282  39.226   8.749  1.00  9.420          H  
ATOM  19069 2HA  GLY A1232     109.470  40.156   9.629  1.00  9.420          H  
ATOM  19070  N   GLU A1233     109.375  41.448   6.730  1.00  7.050          N  
ATOM  19071  CA  GLU A1233     108.998  42.640   5.963  1.00  6.740          C  
ATOM  19072  C   GLU A1233     107.557  42.529   5.465  1.00  6.690          C  
ATOM  19073  O   GLU A1233     106.808  43.511   5.464  1.00  7.030          O  
ATOM  19074  CB  GLU A1233     109.942  42.844   4.770  1.00  9.560          C  
ATOM  19075  CG  GLU A1233     109.652  44.066   3.874  1.00  9.560          C  
ATOM  19076  CD  GLU A1233     109.821  45.419   4.525  1.00  9.560          C  
ATOM  19077  OE1 GLU A1233     110.490  45.514   5.527  1.00  9.560          O  
ATOM  19078  OE2 GLU A1233     109.278  46.366   3.996  1.00  9.560          O  
ATOM  19079  H   GLU A1233     110.173  40.881   6.415  1.00  8.460          H  
ATOM  19080  HA  GLU A1233     109.074  43.511   6.615  1.00  8.090          H  
ATOM  19081 1HB  GLU A1233     110.971  42.916   5.122  1.00 11.470          H  
ATOM  19082 2HB  GLU A1233     109.888  41.967   4.133  1.00 11.470          H  
ATOM  19083 1HG  GLU A1233     110.336  44.010   3.056  1.00 11.470          H  
ATOM  19084 2HG  GLU A1233     108.650  43.983   3.467  1.00 11.470          H  
ATOM  19085  N   VAL A1234     107.155  41.327   5.054  1.00  6.540          N  
ATOM  19086  CA  VAL A1234     105.803  41.136   4.560  1.00  6.450          C  
ATOM  19087  C   VAL A1234     104.904  40.309   5.466  1.00  6.140          C  
ATOM  19088  O   VAL A1234     105.130  39.118   5.682  1.00  6.180          O  
ATOM  19089  CB  VAL A1234     105.867  40.470   3.187  1.00  9.070          C  
ATOM  19090  CG1 VAL A1234     104.466  40.200   2.664  1.00  9.070          C  
ATOM  19091  CG2 VAL A1234     106.653  41.396   2.244  1.00  9.070          C  
ATOM  19092  H   VAL A1234     107.825  40.540   5.054  1.00  7.850          H  
ATOM  19093  HA  VAL A1234     105.348  42.117   4.441  1.00  7.740          H  
ATOM  19094  HB  VAL A1234     106.378  39.512   3.266  1.00 10.880          H  
ATOM  19095 1HG1 VAL A1234     104.550  39.739   1.680  1.00 10.880          H  
ATOM  19096 2HG1 VAL A1234     103.925  39.529   3.326  1.00 10.880          H  
ATOM  19097 3HG1 VAL A1234     103.928  41.125   2.591  1.00 10.880          H  
ATOM  19098 1HG2 VAL A1234     106.714  40.941   1.255  1.00 10.880          H  
ATOM  19099 2HG2 VAL A1234     106.160  42.335   2.165  1.00 10.880          H  
ATOM  19100 3HG2 VAL A1234     107.657  41.557   2.635  1.00 10.880          H  
ATOM  19101  N   GLN A1235     103.834  40.934   5.954  1.00  5.990          N  
ATOM  19102  CA  GLN A1235     102.885  40.245   6.815  1.00  5.890          C  
ATOM  19103  C   GLN A1235     101.448  40.659   6.502  1.00  5.790          C  
ATOM  19104  O   GLN A1235     101.172  41.834   6.257  1.00  5.990          O  
ATOM  19105  CB  GLN A1235     103.202  40.534   8.287  1.00  8.290          C  
ATOM  19106  CG  GLN A1235     104.584  40.049   8.735  1.00  8.290          C  
ATOM  19107  CD  GLN A1235     104.843  40.253  10.198  1.00  8.290          C  
ATOM  19108  OE1 GLN A1235     104.034  39.828  11.030  1.00  8.290          O  
ATOM  19109  NE2 GLN A1235     105.957  40.906  10.527  1.00  8.290          N  
ATOM  19110  H   GLN A1235     103.697  41.915   5.748  1.00  7.190          H  
ATOM  19111  HA  GLN A1235     102.970  39.172   6.639  1.00  7.070          H  
ATOM  19112 1HB  GLN A1235     103.156  41.607   8.462  1.00  9.940          H  
ATOM  19113 2HB  GLN A1235     102.449  40.064   8.921  1.00  9.940          H  
ATOM  19114 1HG  GLN A1235     104.679  38.990   8.505  1.00  9.940          H  
ATOM  19115 2HG  GLN A1235     105.345  40.614   8.200  1.00  9.940          H  
ATOM  19116 1HE2 GLN A1235     106.177  41.074  11.488  1.00  9.940          H  
ATOM  19117 2HE2 GLN A1235     106.591  41.244   9.788  1.00  9.940          H  
ATOM  19118  N   THR A1236     100.533  39.697   6.558  1.00  5.500          N  
ATOM  19119  CA  THR A1236      99.097  39.924   6.389  1.00  5.380          C  
ATOM  19120  C   THR A1236      98.364  39.196   7.496  1.00  5.060          C  
ATOM  19121  O   THR A1236      98.984  38.408   8.217  1.00  5.030          O  
ATOM  19122  CB  THR A1236      98.566  39.410   5.043  1.00  7.580          C  
ATOM  19123  OG1 THR A1236      98.675  37.976   5.004  1.00  7.580          O  
ATOM  19124  CG2 THR A1236      99.349  40.026   3.868  1.00  7.580          C  
ATOM  19125  H   THR A1236     100.841  38.751   6.734  1.00  6.600          H  
ATOM  19126  HA  THR A1236      98.879  40.990   6.479  1.00  6.460          H  
ATOM  19127  HB  THR A1236      97.521  39.681   4.963  1.00  9.100          H  
ATOM  19128  HG1 THR A1236      98.164  37.587   5.724  1.00  9.100          H  
ATOM  19129 1HG2 THR A1236      98.943  39.661   2.932  1.00  9.100          H  
ATOM  19130 2HG2 THR A1236      99.259  41.106   3.904  1.00  9.100          H  
ATOM  19131 3HG2 THR A1236     100.397  39.753   3.936  1.00  9.100          H  
ATOM  19132  N   GLN A1237      97.053  39.425   7.633  1.00  4.860          N  
ATOM  19133  CA  GLN A1237      96.292  38.705   8.655  1.00  4.560          C  
ATOM  19134  C   GLN A1237      94.953  38.113   8.174  1.00  4.300          C  
ATOM  19135  O   GLN A1237      94.307  38.615   7.247  1.00  4.370          O  
ATOM  19136  CB  GLN A1237      96.036  39.584   9.886  1.00  6.500          C  
ATOM  19137  CG  GLN A1237      97.254  39.969  10.739  1.00  6.500          C  
ATOM  19138  CD  GLN A1237      97.982  41.228  10.295  1.00  6.500          C  
ATOM  19139  OE1 GLN A1237      97.355  42.248   9.996  1.00  6.500          O  
ATOM  19140  NE2 GLN A1237      99.309  41.168  10.260  1.00  6.500          N  
ATOM  19141  H   GLN A1237      96.573  40.084   7.005  1.00  5.830          H  
ATOM  19142  HA  GLN A1237      96.897  37.862   8.989  1.00  5.470          H  
ATOM  19143 1HB  GLN A1237      95.582  40.506   9.562  1.00  7.800          H  
ATOM  19144 2HB  GLN A1237      95.333  39.065  10.526  1.00  7.800          H  
ATOM  19145 1HG  GLN A1237      96.899  40.129  11.740  1.00  7.800          H  
ATOM  19146 2HG  GLN A1237      97.963  39.136  10.728  1.00  7.800          H  
ATOM  19147 1HE2 GLN A1237      99.844  41.968   9.976  1.00  7.800          H  
ATOM  19148 2HE2 GLN A1237      99.783  40.320  10.513  1.00  7.800          H  
ATOM  19149  N   TYR A1238      94.556  37.041   8.859  1.00  4.030          N  
ATOM  19150  CA  TYR A1238      93.285  36.318   8.721  1.00  3.780          C  
ATOM  19151  C   TYR A1238      92.149  37.093   9.367  1.00  3.630          C  
ATOM  19152  O   TYR A1238      92.318  37.578  10.482  1.00  3.600          O  
ATOM  19153  CB  TYR A1238      93.450  34.955   9.385  1.00  5.390          C  
ATOM  19154  CG  TYR A1238      92.189  34.232   9.633  1.00  5.390          C  
ATOM  19155  CD1 TYR A1238      91.596  33.394   8.744  1.00  5.390          C  
ATOM  19156  CD2 TYR A1238      91.602  34.476  10.829  1.00  5.390          C  
ATOM  19157  CE1 TYR A1238      90.410  32.807   9.110  1.00  5.390          C  
ATOM  19158  CE2 TYR A1238      90.472  33.918  11.183  1.00  5.390          C  
ATOM  19159  CZ  TYR A1238      89.867  33.092  10.345  1.00  5.390          C  
ATOM  19160  OH  TYR A1238      88.726  32.549  10.696  1.00  5.390          O  
ATOM  19161  H   TYR A1238      95.184  36.733   9.609  1.00  4.840          H  
ATOM  19162  HA  TYR A1238      93.055  36.198   7.660  1.00  4.540          H  
ATOM  19163 1HB  TYR A1238      94.073  34.323   8.743  1.00  6.470          H  
ATOM  19164 2HB  TYR A1238      93.976  35.067  10.315  1.00  6.470          H  
ATOM  19165  HD1 TYR A1238      92.042  33.188   7.780  1.00  6.470          H  
ATOM  19166  HD2 TYR A1238      92.072  35.142  11.486  1.00  6.470          H  
ATOM  19167  HE1 TYR A1238      89.906  32.127   8.428  1.00  6.470          H  
ATOM  19168  HE2 TYR A1238      90.041  34.146  12.152  1.00  6.470          H  
ATOM  19169  HH  TYR A1238      88.434  32.008   9.973  1.00  6.470          H  
ATOM  19170  N   ALA A1239      90.966  37.195   8.737  1.00  3.550          N  
ATOM  19171  CA  ALA A1239      89.920  38.014   9.366  1.00  3.420          C  
ATOM  19172  C   ALA A1239      88.565  37.341   9.568  1.00  3.100          C  
ATOM  19173  O   ALA A1239      88.137  36.510   8.765  1.00  3.130          O  
ATOM  19174  CB  ALA A1239      89.687  39.253   8.507  1.00  4.840          C  
ATOM  19175  H   ALA A1239      90.781  36.739   7.836  1.00  4.260          H  
ATOM  19176  HA  ALA A1239      90.278  38.316  10.347  1.00  4.100          H  
ATOM  19177 1HB  ALA A1239      88.954  39.894   8.989  1.00  5.810          H  
ATOM  19178 2HB  ALA A1239      90.610  39.794   8.374  1.00  5.810          H  
ATOM  19179 3HB  ALA A1239      89.314  38.949   7.546  1.00  5.810          H  
ATOM  19180  N   VAL A1240      87.907  37.757  10.672  1.00  2.880          N  
ATOM  19181  CA  VAL A1240      86.524  37.381  11.031  1.00  2.610          C  
ATOM  19182  C   VAL A1240      85.656  38.561  11.498  1.00  2.570          C  
ATOM  19183  O   VAL A1240      86.160  39.566  12.034  1.00  2.680          O  
ATOM  19184  CB  VAL A1240      86.497  36.298  12.126  1.00  3.760          C  
ATOM  19185  CG1 VAL A1240      87.114  35.076  11.634  1.00  3.760          C  
ATOM  19186  CG2 VAL A1240      87.262  36.783  13.364  1.00  3.760          C  
ATOM  19187  H   VAL A1240      88.430  38.408  11.271  1.00  3.460          H  
ATOM  19188  HA  VAL A1240      86.054  36.962  10.137  1.00  3.130          H  
ATOM  19189  HB  VAL A1240      85.466  36.072  12.376  1.00  4.510          H  
ATOM  19190 1HG1 VAL A1240      87.064  34.332  12.387  1.00  4.510          H  
ATOM  19191 2HG1 VAL A1240      86.579  34.735  10.757  1.00  4.510          H  
ATOM  19192 3HG1 VAL A1240      88.130  35.275  11.377  1.00  4.510          H  
ATOM  19193 1HG2 VAL A1240      87.240  36.010  14.131  1.00  4.510          H  
ATOM  19194 2HG2 VAL A1240      88.299  36.987  13.084  1.00  4.510          H  
ATOM  19195 3HG2 VAL A1240      86.810  37.692  13.755  1.00  4.510          H  
ATOM  19196  N   SER A1241      84.329  38.377  11.442  1.00  2.550          N  
ATOM  19197  CA  SER A1241      83.404  39.416  11.900  1.00  2.540          C  
ATOM  19198  C   SER A1241      82.174  38.876  12.556  1.00  2.450          C  
ATOM  19199  O   SER A1241      81.930  37.668  12.599  1.00  2.500          O  
ATOM  19200  CB  SER A1241      82.866  40.256  10.741  1.00  3.560          C  
ATOM  19201  OG  SER A1241      81.939  39.550   9.985  1.00  3.560          O  
ATOM  19202  H   SER A1241      83.953  37.531  11.015  1.00  3.060          H  
ATOM  19203  HA  SER A1241      83.897  40.039  12.631  1.00  3.050          H  
ATOM  19204 1HB  SER A1241      82.394  41.154  11.113  1.00  4.270          H  
ATOM  19205 2HB  SER A1241      83.692  40.559  10.104  1.00  4.270          H  
ATOM  19206  HG  SER A1241      81.084  39.586  10.478  1.00  4.270          H  
ATOM  19207  N   ALA A1242      81.421  39.798  13.120  1.00  2.380          N  
ATOM  19208  CA  ALA A1242      80.120  39.531  13.662  1.00  2.350          C  
ATOM  19209  C   ALA A1242      79.212  39.329  12.449  1.00  2.500          C  
ATOM  19210  O   ALA A1242      79.521  39.854  11.373  1.00  2.660          O  
ATOM  19211  CB  ALA A1242      79.661  40.704  14.525  1.00  3.300          C  
ATOM  19212  H   ALA A1242      81.750  40.768  13.121  1.00  2.860          H  
ATOM  19213  HA  ALA A1242      80.163  38.615  14.253  1.00  2.820          H  
ATOM  19214 1HB  ALA A1242      78.674  40.537  14.922  1.00  3.960          H  
ATOM  19215 2HB  ALA A1242      80.349  40.850  15.344  1.00  3.960          H  
ATOM  19216 3HB  ALA A1242      79.653  41.605  13.916  1.00  3.960          H  
ATOM  19217  N   PRO A1243      78.094  38.599  12.549  1.00  2.560          N  
ATOM  19218  CA  PRO A1243      77.095  38.435  11.499  1.00  2.740          C  
ATOM  19219  C   PRO A1243      76.447  39.773  11.126  1.00  2.780          C  
ATOM  19220  O   PRO A1243      75.801  39.896  10.089  1.00  2.970          O  
ATOM  19221  CB  PRO A1243      76.113  37.430  12.111  1.00  4.110          C  
ATOM  19222  CG  PRO A1243      76.306  37.542  13.593  1.00  4.110          C  
ATOM  19223  CD  PRO A1243      77.786  37.846  13.780  1.00  4.110          C  
ATOM  19224  HA  PRO A1243      77.586  37.998  10.615  1.00  3.290          H  
ATOM  19225 1HB  PRO A1243      75.088  37.682  11.799  1.00  4.930          H  
ATOM  19226 2HB  PRO A1243      76.320  36.416  11.730  1.00  4.930          H  
ATOM  19227 1HG  PRO A1243      75.639  38.308  14.016  1.00  4.930          H  
ATOM  19228 2HG  PRO A1243      76.014  36.586  14.050  1.00  4.930          H  
ATOM  19229 1HD  PRO A1243      77.903  38.443  14.680  1.00  4.930          H  
ATOM  19230 2HD  PRO A1243      78.374  36.913  13.821  1.00  4.930          H  
ATOM  19231  N   THR A1244      76.625  40.770  11.996  1.00  2.650          N  
ATOM  19232  CA  THR A1244      76.093  42.109  11.844  1.00  2.750          C  
ATOM  19233  C   THR A1244      76.897  42.931  10.841  1.00  2.980          C  
ATOM  19234  O   THR A1244      76.458  43.998  10.414  1.00  3.450          O  
ATOM  19235  CB  THR A1244      76.191  42.873  13.168  1.00  3.810          C  
ATOM  19236  OG1 THR A1244      77.588  43.096  13.485  1.00  3.810          O  
ATOM  19237  CG2 THR A1244      75.564  42.041  14.288  1.00  3.810          C  
ATOM  19238  H   THR A1244      77.162  40.604  12.827  1.00  3.180          H  
ATOM  19239  HA  THR A1244      75.059  42.047  11.507  1.00  3.300          H  
ATOM  19240  HB  THR A1244      75.680  43.833  13.078  1.00  4.570          H  
ATOM  19241  HG1 THR A1244      77.638  43.775  14.179  1.00  4.570          H  
ATOM  19242 1HG2 THR A1244      75.642  42.586  15.227  1.00  4.570          H  
ATOM  19243 2HG2 THR A1244      74.514  41.864  14.055  1.00  4.570          H  
ATOM  19244 3HG2 THR A1244      76.074  41.087  14.387  1.00  4.570          H  
ATOM  19245  N   GLY A1245      78.087  42.451  10.465  1.00  2.980          N  
ATOM  19246  CA  GLY A1245      78.982  43.187   9.581  1.00  3.170          C  
ATOM  19247  C   GLY A1245      80.129  43.893  10.313  1.00  3.140          C  
ATOM  19248  O   GLY A1245      81.014  44.458   9.669  1.00  3.340          O  
ATOM  19249  H   GLY A1245      78.389  41.532  10.797  1.00  3.580          H  
ATOM  19250 1HA  GLY A1245      79.401  42.492   8.852  1.00  3.800          H  
ATOM  19251 2HA  GLY A1245      78.407  43.919   9.014  1.00  3.800          H  
ATOM  19252  N   GLU A1246      80.108  43.906  11.651  1.00  2.970          N  
ATOM  19253  CA  GLU A1246      81.192  44.530  12.428  1.00  2.960          C  
ATOM  19254  C   GLU A1246      82.390  43.575  12.606  1.00  2.850          C  
ATOM  19255  O   GLU A1246      82.219  42.535  13.239  1.00  2.610          O  
ATOM  19256  CB  GLU A1246      80.672  44.942  13.814  1.00  4.150          C  
ATOM  19257  CG  GLU A1246      81.703  45.615  14.708  1.00  4.150          C  
ATOM  19258  CD  GLU A1246      81.100  46.167  15.957  1.00  4.150          C  
ATOM  19259  OE1 GLU A1246      79.935  45.945  16.170  1.00  4.150          O  
ATOM  19260  OE2 GLU A1246      81.773  46.860  16.681  1.00  4.150          O  
ATOM  19261  H   GLU A1246      79.308  43.472  12.121  1.00  3.560          H  
ATOM  19262  HA  GLU A1246      81.491  45.428  11.906  1.00  3.550          H  
ATOM  19263 1HB  GLU A1246      79.816  45.607  13.719  1.00  4.980          H  
ATOM  19264 2HB  GLU A1246      80.327  44.052  14.340  1.00  4.980          H  
ATOM  19265 1HG  GLU A1246      82.448  44.868  14.993  1.00  4.980          H  
ATOM  19266 2HG  GLU A1246      82.218  46.393  14.170  1.00  4.980          H  
ATOM  19267  N   PRO A1247      83.595  43.851  12.029  1.00  3.070          N  
ATOM  19268  CA  PRO A1247      84.776  42.997  12.096  1.00  3.030          C  
ATOM  19269  C   PRO A1247      85.285  42.949  13.518  1.00  2.900          C  
ATOM  19270  O   PRO A1247      85.415  43.986  14.164  1.00  3.000          O  
ATOM  19271  CB  PRO A1247      85.733  43.654  11.107  1.00  4.540          C  
ATOM  19272  CG  PRO A1247      85.305  45.080  11.043  1.00  4.540          C  
ATOM  19273  CD  PRO A1247      83.808  45.077  11.307  1.00  4.540          C  
ATOM  19274  HA  PRO A1247      84.542  42.004  11.751  1.00  3.640          H  
ATOM  19275 1HB  PRO A1247      86.747  43.532  11.436  1.00  5.450          H  
ATOM  19276 2HB  PRO A1247      85.662  43.152  10.133  1.00  5.450          H  
ATOM  19277 1HG  PRO A1247      85.853  45.687  11.769  1.00  5.450          H  
ATOM  19278 2HG  PRO A1247      85.561  45.491  10.053  1.00  5.450          H  
ATOM  19279 1HD  PRO A1247      83.589  45.915  11.947  1.00  5.450          H  
ATOM  19280 2HD  PRO A1247      83.249  45.094  10.364  1.00  5.450          H  
ATOM  19281  N   LEU A1248      85.445  41.739  14.028  1.00  2.760          N  
ATOM  19282  CA  LEU A1248      85.886  41.510  15.398  1.00  2.730          C  
ATOM  19283  C   LEU A1248      87.374  41.257  15.582  1.00  2.900          C  
ATOM  19284  O   LEU A1248      87.951  41.550  16.642  1.00  3.270          O  
ATOM  19285  CB  LEU A1248      85.034  40.416  16.037  1.00  3.830          C  
ATOM  19286  CG  LEU A1248      83.481  40.754  16.147  1.00  3.830          C  
ATOM  19287  CD1 LEU A1248      82.748  39.561  16.731  1.00  3.830          C  
ATOM  19288  CD2 LEU A1248      83.239  41.997  17.018  1.00  3.830          C  
ATOM  19289  H   LEU A1248      85.370  40.940  13.396  1.00  3.310          H  
ATOM  19290  HA  LEU A1248      85.701  42.425  15.950  1.00  3.280          H  
ATOM  19291 1HB  LEU A1248      85.139  39.515  15.443  1.00  4.600          H  
ATOM  19292 2HB  LEU A1248      85.413  40.219  17.041  1.00  4.600          H  
ATOM  19293  HG  LEU A1248      83.081  40.945  15.155  1.00  4.600          H  
ATOM  19294 1HD1 LEU A1248      81.690  39.767  16.803  1.00  4.600          H  
ATOM  19295 2HD1 LEU A1248      82.889  38.698  16.102  1.00  4.600          H  
ATOM  19296 3HD1 LEU A1248      83.133  39.343  17.730  1.00  4.600          H  
ATOM  19297 1HD2 LEU A1248      82.182  42.177  17.063  1.00  4.600          H  
ATOM  19298 2HD2 LEU A1248      83.625  41.820  18.024  1.00  4.600          H  
ATOM  19299 3HD2 LEU A1248      83.716  42.879  16.600  1.00  4.600          H  
ATOM  19300  N   ALA A1249      87.988  40.576  14.610  1.00  2.990          N  
ATOM  19301  CA  ALA A1249      89.366  40.185  14.843  1.00  3.120          C  
ATOM  19302  C   ALA A1249      90.207  39.891  13.625  1.00  3.250          C  
ATOM  19303  O   ALA A1249      89.736  39.629  12.505  1.00  3.320          O  
ATOM  19304  CB  ALA A1249      89.408  38.942  15.713  1.00  4.320          C  
ATOM  19305  H   ALA A1249      87.501  40.340  13.742  1.00  3.590          H  
ATOM  19306  HA  ALA A1249      89.842  41.006  15.374  1.00  3.740          H  
ATOM  19307 1HB  ALA A1249      90.447  38.691  15.940  1.00  5.180          H  
ATOM  19308 2HB  ALA A1249      88.879  39.132  16.631  1.00  5.180          H  
ATOM  19309 3HB  ALA A1249      88.949  38.124  15.199  1.00  5.180          H  
ATOM  19310  N   LEU A1250      91.503  39.950  13.908  1.00  3.430          N  
ATOM  19311  CA  LEU A1250      92.576  39.551  13.013  1.00  3.610          C  
ATOM  19312  C   LEU A1250      93.508  38.601  13.695  1.00  3.660          C  
ATOM  19313  O   LEU A1250      93.876  38.809  14.863  1.00  3.740          O  
ATOM  19314  CB  LEU A1250      93.427  40.710  12.486  1.00  4.980          C  
ATOM  19315  CG  LEU A1250      92.805  41.681  11.536  1.00  4.980          C  
ATOM  19316  CD1 LEU A1250      93.772  42.830  11.342  1.00  4.980          C  
ATOM  19317  CD2 LEU A1250      92.501  40.968  10.216  1.00  4.980          C  
ATOM  19318  H   LEU A1250      91.727  40.238  14.867  1.00  4.120          H  
ATOM  19319  HA  LEU A1250      92.131  39.031  12.194  1.00  4.330          H  
ATOM  19320 1HB  LEU A1250      93.800  41.271  13.322  1.00  5.980          H  
ATOM  19321 2HB  LEU A1250      94.278  40.289  11.995  1.00  5.980          H  
ATOM  19322  HG  LEU A1250      91.905  42.066  11.929  1.00  5.980          H  
ATOM  19323 1HD1 LEU A1250      93.348  43.562  10.658  1.00  5.980          H  
ATOM  19324 2HD1 LEU A1250      93.957  43.311  12.303  1.00  5.980          H  
ATOM  19325 3HD1 LEU A1250      94.712  42.464  10.936  1.00  5.980          H  
ATOM  19326 1HD2 LEU A1250      92.076  41.642   9.545  1.00  5.980          H  
ATOM  19327 2HD2 LEU A1250      93.390  40.563   9.784  1.00  5.980          H  
ATOM  19328 3HD2 LEU A1250      91.804  40.173  10.386  1.00  5.980          H  
ATOM  19329  N   PHE A1251      93.934  37.597  12.941  1.00  3.660          N  
ATOM  19330  CA  PHE A1251      94.876  36.612  13.445  1.00  3.710          C  
ATOM  19331  C   PHE A1251      96.161  36.575  12.623  1.00  3.950          C  
ATOM  19332  O   PHE A1251      96.167  36.652  11.385  1.00  4.040          O  
ATOM  19333  CB  PHE A1251      94.226  35.234  13.465  1.00  5.170          C  
ATOM  19334  CG  PHE A1251      93.030  35.096  14.414  1.00  5.170          C  
ATOM  19335  CD1 PHE A1251      91.772  35.658  14.123  1.00  5.170          C  
ATOM  19336  CD2 PHE A1251      93.144  34.353  15.566  1.00  5.170          C  
ATOM  19337  CE1 PHE A1251      90.715  35.486  14.961  1.00  5.170          C  
ATOM  19338  CE2 PHE A1251      92.067  34.189  16.402  1.00  5.170          C  
ATOM  19339  CZ  PHE A1251      90.858  34.755  16.100  1.00  5.170          C  
ATOM  19340  H   PHE A1251      93.551  37.529  11.991  1.00  4.390          H  
ATOM  19341  HA  PHE A1251      95.150  36.879  14.463  1.00  4.450          H  
ATOM  19342 1HB  PHE A1251      93.927  34.967  12.494  1.00  6.210          H  
ATOM  19343 2HB  PHE A1251      94.984  34.504  13.778  1.00  6.210          H  
ATOM  19344  HD1 PHE A1251      91.628  36.246  13.220  1.00  6.210          H  
ATOM  19345  HD2 PHE A1251      94.106  33.888  15.813  1.00  6.210          H  
ATOM  19346  HE1 PHE A1251      89.758  35.928  14.718  1.00  6.210          H  
ATOM  19347  HE2 PHE A1251      92.169  33.604  17.314  1.00  6.210          H  
ATOM  19348  HZ  PHE A1251      90.009  34.610  16.775  1.00  6.210          H  
ATOM  19349  N   ASP A1252      97.250  36.380  13.342  1.00  4.080          N  
ATOM  19350  CA  ASP A1252      98.601  36.269  12.836  1.00  4.340          C  
ATOM  19351  C   ASP A1252      98.713  34.986  12.024  1.00  4.280          C  
ATOM  19352  O   ASP A1252      97.961  34.048  12.285  1.00  4.060          O  
ATOM  19353  CB  ASP A1252      99.557  36.164  14.035  1.00  5.970          C  
ATOM  19354  CG  ASP A1252     101.006  36.429  13.749  1.00  5.970          C  
ATOM  19355  OD1 ASP A1252     101.412  37.561  13.879  1.00  5.970          O  
ATOM  19356  OD2 ASP A1252     101.697  35.510  13.333  1.00  5.970          O  
ATOM  19357  H   ASP A1252      97.129  36.275  14.349  1.00  4.900          H  
ATOM  19358  HA  ASP A1252      98.825  37.145  12.234  1.00  5.210          H  
ATOM  19359 1HB  ASP A1252      99.237  36.830  14.805  1.00  7.170          H  
ATOM  19360 2HB  ASP A1252      99.461  35.169  14.450  1.00  7.170          H  
ATOM  19361  N   PRO A1253      99.616  34.873  11.032  1.00  4.510          N  
ATOM  19362  CA  PRO A1253      99.933  33.614  10.365  1.00  4.530          C  
ATOM  19363  C   PRO A1253     100.219  32.511  11.406  1.00  4.430          C  
ATOM  19364  O   PRO A1253      99.895  31.343  11.179  1.00  4.350          O  
ATOM  19365  CB  PRO A1253     101.157  33.991   9.527  1.00  6.790          C  
ATOM  19366  CG  PRO A1253     100.933  35.470   9.198  1.00  6.790          C  
ATOM  19367  CD  PRO A1253     100.298  36.060  10.450  1.00  6.790          C  
ATOM  19368  HA  PRO A1253      99.088  33.324   9.720  1.00  5.440          H  
ATOM  19369 1HB  PRO A1253     102.077  33.809  10.103  1.00  8.150          H  
ATOM  19370 2HB  PRO A1253     101.203  33.353   8.630  1.00  8.150          H  
ATOM  19371 1HG  PRO A1253     101.892  35.955   8.951  1.00  8.150          H  
ATOM  19372 2HG  PRO A1253     100.284  35.578   8.311  1.00  8.150          H  
ATOM  19373 1HD  PRO A1253     101.077  36.462  11.100  1.00  8.150          H  
ATOM  19374 2HD  PRO A1253      99.563  36.827  10.152  1.00  8.150          H  
ATOM  19375  N   ALA A1254     100.795  32.899  12.569  1.00  4.480          N  
ATOM  19376  CA  ALA A1254     101.079  32.032  13.713  1.00  4.430          C  
ATOM  19377  C   ALA A1254      99.828  31.282  14.198  1.00  4.160          C  
ATOM  19378  O   ALA A1254      99.932  30.233  14.836  1.00  4.150          O  
ATOM  19379  CB  ALA A1254     101.640  32.840  14.868  1.00  6.220          C  
ATOM  19380  H   ALA A1254     101.111  33.875  12.699  1.00  5.380          H  
ATOM  19381  HA  ALA A1254     101.826  31.308  13.407  1.00  5.320          H  
ATOM  19382 1HB  ALA A1254     101.878  32.175  15.692  1.00  7.470          H  
ATOM  19383 2HB  ALA A1254     102.544  33.356  14.543  1.00  7.470          H  
ATOM  19384 3HB  ALA A1254     100.919  33.570  15.190  1.00  7.470          H  
ATOM  19385  N   GLY A1255      98.654  31.900  14.006  1.00  3.980          N  
ATOM  19386  CA  GLY A1255      97.365  31.423  14.484  1.00  3.750          C  
ATOM  19387  C   GLY A1255      96.964  32.211  15.728  1.00  3.760          C  
ATOM  19388  O   GLY A1255      95.843  32.101  16.232  1.00  3.600          O  
ATOM  19389  H   GLY A1255      98.629  32.736  13.422  1.00  4.780          H  
ATOM  19390 1HA  GLY A1255      96.618  31.552  13.702  1.00  4.500          H  
ATOM  19391 2HA  GLY A1255      97.426  30.360  14.714  1.00  4.500          H  
ATOM  19392  N   LYS A1256      97.903  33.008  16.220  1.00  3.990          N  
ATOM  19393  CA  LYS A1256      97.713  33.852  17.389  1.00  4.080          C  
ATOM  19394  C   LYS A1256      96.787  35.016  17.066  1.00  3.980          C  
ATOM  19395  O   LYS A1256      96.921  35.649  16.020  1.00  4.000          O  
ATOM  19396  CB  LYS A1256      99.064  34.394  17.853  1.00  5.680          C  
ATOM  19397  CG  LYS A1256     100.024  33.329  18.381  1.00  5.680          C  
ATOM  19398  CD  LYS A1256     101.358  33.944  18.814  1.00  5.680          C  
ATOM  19399  CE  LYS A1256     102.327  32.878  19.330  1.00  5.680          C  
ATOM  19400  NZ  LYS A1256     103.645  33.462  19.732  1.00  5.680          N  
ATOM  19401  H   LYS A1256      98.789  33.011  15.739  1.00  4.790          H  
ATOM  19402  HA  LYS A1256      97.258  33.259  18.183  1.00  4.900          H  
ATOM  19403 1HB  LYS A1256      99.550  34.911  17.027  1.00  6.810          H  
ATOM  19404 2HB  LYS A1256      98.901  35.130  18.645  1.00  6.810          H  
ATOM  19405 1HG  LYS A1256      99.568  32.823  19.230  1.00  6.810          H  
ATOM  19406 2HG  LYS A1256     100.204  32.590  17.602  1.00  6.810          H  
ATOM  19407 1HD  LYS A1256     101.814  34.457  17.964  1.00  6.810          H  
ATOM  19408 2HD  LYS A1256     101.183  34.672  19.605  1.00  6.810          H  
ATOM  19409 1HE  LYS A1256     101.884  32.383  20.192  1.00  6.810          H  
ATOM  19410 2HE  LYS A1256     102.493  32.138  18.546  1.00  6.810          H  
ATOM  19411 1HZ  LYS A1256     104.252  32.726  20.066  1.00  6.810          H  
ATOM  19412 2HZ  LYS A1256     104.074  33.914  18.935  1.00  6.810          H  
ATOM  19413 3HZ  LYS A1256     103.506  34.140  20.467  1.00  6.810          H  
ATOM  19414  N   ARG A1257      95.871  35.344  17.969  1.00  3.910          N  
ATOM  19415  CA  ARG A1257      95.007  36.494  17.712  1.00  3.850          C  
ATOM  19416  C   ARG A1257      95.834  37.748  17.950  1.00  4.150          C  
ATOM  19417  O   ARG A1257      96.648  37.788  18.877  1.00  4.430          O  
ATOM  19418  CB  ARG A1257      93.763  36.448  18.588  1.00  5.410          C  
ATOM  19419  CG  ARG A1257      92.644  37.466  18.259  1.00  5.410          C  
ATOM  19420  CD  ARG A1257      91.418  37.149  19.064  1.00  5.410          C  
ATOM  19421  NE  ARG A1257      90.329  38.134  18.907  1.00  5.410          N  
ATOM  19422  CZ  ARG A1257      89.147  38.088  19.597  1.00  5.410          C  
ATOM  19423  NH1 ARG A1257      88.907  37.124  20.454  1.00  5.410          N  
ATOM  19424  NH2 ARG A1257      88.189  38.998  19.449  1.00  5.410          N  
ATOM  19425  H   ARG A1257      95.775  34.799  18.815  1.00  4.690          H  
ATOM  19426  HA  ARG A1257      94.689  36.486  16.675  1.00  4.620          H  
ATOM  19427 1HB  ARG A1257      93.336  35.457  18.566  1.00  6.500          H  
ATOM  19428 2HB  ARG A1257      94.057  36.641  19.616  1.00  6.500          H  
ATOM  19429 1HG  ARG A1257      92.970  38.480  18.481  1.00  6.500          H  
ATOM  19430 2HG  ARG A1257      92.390  37.398  17.199  1.00  6.500          H  
ATOM  19431 1HD  ARG A1257      91.040  36.180  18.747  1.00  6.500          H  
ATOM  19432 2HD  ARG A1257      91.692  37.099  20.116  1.00  6.500          H  
ATOM  19433  HE  ARG A1257      90.472  38.907  18.251  1.00  6.500          H  
ATOM  19434 1HH1 ARG A1257      89.578  36.391  20.623  1.00  6.500          H  
ATOM  19435 2HH1 ARG A1257      87.995  37.150  20.950  1.00  6.500          H  
ATOM  19436 1HH2 ARG A1257      88.274  39.786  18.822  1.00  6.500          H  
ATOM  19437 2HH2 ARG A1257      87.320  38.887  20.016  1.00  6.500          H  
ATOM  19438  N   VAL A1258      95.670  38.747  17.092  1.00  4.130          N  
ATOM  19439  CA  VAL A1258      96.372  40.015  17.248  1.00  4.450          C  
ATOM  19440  C   VAL A1258      95.427  41.203  17.445  1.00  4.390          C  
ATOM  19441  O   VAL A1258      95.656  42.042  18.318  1.00  4.610          O  
ATOM  19442  CB  VAL A1258      97.384  40.207  16.095  1.00  6.100          C  
ATOM  19443  CG1 VAL A1258      98.435  39.126  16.194  1.00  6.100          C  
ATOM  19444  CG2 VAL A1258      96.716  40.062  14.713  1.00  6.100          C  
ATOM  19445  H   VAL A1258      95.004  38.630  16.328  1.00  4.960          H  
ATOM  19446  HA  VAL A1258      96.974  39.945  18.152  1.00  5.340          H  
ATOM  19447  HB  VAL A1258      97.863  41.176  16.199  1.00  7.320          H  
ATOM  19448 1HG1 VAL A1258      99.172  39.244  15.397  1.00  7.320          H  
ATOM  19449 2HG1 VAL A1258      98.932  39.191  17.160  1.00  7.320          H  
ATOM  19450 3HG1 VAL A1258      97.959  38.157  16.104  1.00  7.320          H  
ATOM  19451 1HG2 VAL A1258      97.477  40.176  13.956  1.00  7.320          H  
ATOM  19452 2HG2 VAL A1258      96.287  39.084  14.629  1.00  7.320          H  
ATOM  19453 3HG2 VAL A1258      95.951  40.810  14.559  1.00  7.320          H  
ATOM  19454  N   TRP A1259      94.371  41.282  16.640  1.00  4.200          N  
ATOM  19455  CA  TRP A1259      93.409  42.366  16.781  1.00  4.130          C  
ATOM  19456  C   TRP A1259      92.234  41.802  17.538  1.00  3.880          C  
ATOM  19457  O   TRP A1259      91.568  40.878  17.061  1.00  3.870          O  
ATOM  19458  CB  TRP A1259      92.919  42.939  15.462  1.00  5.810          C  
ATOM  19459  CG  TRP A1259      91.892  44.031  15.636  1.00  5.810          C  
ATOM  19460  CD1 TRP A1259      91.868  45.027  16.561  1.00  5.810          C  
ATOM  19461  CD2 TRP A1259      90.695  44.184  14.868  1.00  5.810          C  
ATOM  19462  NE1 TRP A1259      90.749  45.792  16.398  1.00  5.810          N  
ATOM  19463  CE2 TRP A1259      90.024  45.290  15.366  1.00  5.810          C  
ATOM  19464  CE3 TRP A1259      90.151  43.488  13.828  1.00  5.810          C  
ATOM  19465  CZ2 TRP A1259      88.838  45.707  14.833  1.00  5.810          C  
ATOM  19466  CZ3 TRP A1259      88.975  43.890  13.299  1.00  5.810          C  
ATOM  19467  CH2 TRP A1259      88.326  44.983  13.786  1.00  5.810          C  
ATOM  19468  H   TRP A1259      94.229  40.546  15.950  1.00  5.040          H  
ATOM  19469  HA  TRP A1259      93.853  43.168  17.366  1.00  4.960          H  
ATOM  19470 1HB  TRP A1259      93.760  43.347  14.893  1.00  6.970          H  
ATOM  19471 2HB  TRP A1259      92.473  42.179  14.886  1.00  6.970          H  
ATOM  19472  HD1 TRP A1259      92.617  45.193  17.306  1.00  6.970          H  
ATOM  19473  HE1 TRP A1259      90.506  46.605  16.974  1.00  6.970          H  
ATOM  19474  HE3 TRP A1259      90.641  42.639  13.446  1.00  6.970          H  
ATOM  19475  HZ2 TRP A1259      88.313  46.559  15.208  1.00  6.970          H  
ATOM  19476  HZ3 TRP A1259      88.583  43.307  12.484  1.00  6.970          H  
ATOM  19477  HH2 TRP A1259      87.384  45.285  13.348  1.00  6.970          H  
ATOM  19478  N   ARG A1260      92.020  42.321  18.737  1.00  3.890          N  
ATOM  19479  CA  ARG A1260      90.983  41.842  19.629  1.00  3.820          C  
ATOM  19480  C   ARG A1260      89.956  42.908  19.965  1.00  3.680          C  
ATOM  19481  O   ARG A1260      90.206  43.698  20.877  1.00  3.880          O  
ATOM  19482  CB  ARG A1260      91.624  41.416  20.940  1.00  5.380          C  
ATOM  19483  CG  ARG A1260      92.568  40.258  20.870  1.00  5.380          C  
ATOM  19484  CD  ARG A1260      93.213  40.000  22.179  1.00  5.380          C  
ATOM  19485  NE  ARG A1260      94.042  38.796  22.162  1.00  5.380          N  
ATOM  19486  CZ  ARG A1260      95.316  38.722  21.716  1.00  5.380          C  
ATOM  19487  NH1 ARG A1260      95.915  39.778  21.212  1.00  5.380          N  
ATOM  19488  NH2 ARG A1260      95.963  37.571  21.788  1.00  5.380          N  
ATOM  19489  H   ARG A1260      92.618  43.075  19.044  1.00  4.670          H  
ATOM  19490  HA  ARG A1260      90.478  41.003  19.159  1.00  4.580          H  
ATOM  19491 1HB  ARG A1260      92.168  42.254  21.370  1.00  6.450          H  
ATOM  19492 2HB  ARG A1260      90.857  41.150  21.630  1.00  6.450          H  
ATOM  19493 1HG  ARG A1260      92.013  39.392  20.624  1.00  6.450          H  
ATOM  19494 2HG  ARG A1260      93.330  40.434  20.111  1.00  6.450          H  
ATOM  19495 1HD  ARG A1260      93.827  40.851  22.477  1.00  6.450          H  
ATOM  19496 2HD  ARG A1260      92.437  39.848  22.917  1.00  6.450          H  
ATOM  19497  HE  ARG A1260      93.634  37.951  22.545  1.00  6.450          H  
ATOM  19498 1HH1 ARG A1260      95.433  40.660  21.146  1.00  6.450          H  
ATOM  19499 2HH1 ARG A1260      96.862  39.699  20.865  1.00  6.450          H  
ATOM  19500 1HH2 ARG A1260      95.509  36.757  22.174  1.00  6.450          H  
ATOM  19501 2HH2 ARG A1260      96.919  37.506  21.454  1.00  6.450          H  
ATOM  19502  N   ARG A1261      88.797  42.940  19.281  1.00  3.770          N  
ATOM  19503  CA  ARG A1261      87.847  44.006  19.590  1.00  3.730          C  
ATOM  19504  C   ARG A1261      86.443  43.487  20.011  1.00  3.260          C  
ATOM  19505  O   ARG A1261      85.556  43.329  19.168  1.00  3.090          O  
ATOM  19506  CB  ARG A1261      87.701  44.920  18.397  1.00  5.240          C  
ATOM  19507  CG  ARG A1261      86.867  46.122  18.673  1.00  5.240          C  
ATOM  19508  CD  ARG A1261      86.870  47.063  17.586  1.00  5.240          C  
ATOM  19509  NE  ARG A1261      86.033  48.180  17.907  1.00  5.240          N  
ATOM  19510  CZ  ARG A1261      86.415  49.280  18.605  1.00  5.240          C  
ATOM  19511  NH1 ARG A1261      87.656  49.430  19.039  1.00  5.240          N  
ATOM  19512  NH2 ARG A1261      85.519  50.216  18.860  1.00  5.240          N  
ATOM  19513  H   ARG A1261      88.602  42.297  18.502  1.00  4.520          H  
ATOM  19514  HA  ARG A1261      88.278  44.630  20.360  1.00  4.480          H  
ATOM  19515 1HB  ARG A1261      88.678  45.264  18.098  1.00  6.290          H  
ATOM  19516 2HB  ARG A1261      87.267  44.374  17.559  1.00  6.290          H  
ATOM  19517 1HG  ARG A1261      85.833  45.845  18.883  1.00  6.290          H  
ATOM  19518 2HG  ARG A1261      87.286  46.625  19.530  1.00  6.290          H  
ATOM  19519 1HD  ARG A1261      87.877  47.413  17.389  1.00  6.290          H  
ATOM  19520 2HD  ARG A1261      86.462  46.577  16.697  1.00  6.290          H  
ATOM  19521  HE  ARG A1261      85.073  48.124  17.593  1.00  6.290          H  
ATOM  19522 1HH1 ARG A1261      88.376  48.722  18.852  1.00  6.290          H  
ATOM  19523 2HH1 ARG A1261      87.903  50.261  19.562  1.00  6.290          H  
ATOM  19524 1HH2 ARG A1261      84.567  50.107  18.535  1.00  6.290          H  
ATOM  19525 2HH2 ARG A1261      85.778  51.032  19.397  1.00  6.290          H  
ATOM  19526  N   PRO A1262      86.175  43.332  21.319  1.00  3.430          N  
ATOM  19527  CA  PRO A1262      84.958  42.809  21.921  1.00  3.350          C  
ATOM  19528  C   PRO A1262      83.844  43.848  21.951  1.00  3.300          C  
ATOM  19529  O   PRO A1262      83.620  44.495  22.986  1.00  3.860          O  
ATOM  19530  CB  PRO A1262      85.411  42.444  23.324  1.00  5.030          C  
ATOM  19531  CG  PRO A1262      86.460  43.426  23.619  1.00  5.030          C  
ATOM  19532  CD  PRO A1262      87.191  43.656  22.321  1.00  5.030          C  
ATOM  19533  HA  PRO A1262      84.633  41.907  21.376  1.00  4.020          H  
ATOM  19534 1HB  PRO A1262      84.566  42.494  24.016  1.00  6.030          H  
ATOM  19535 2HB  PRO A1262      85.770  41.397  23.333  1.00  6.030          H  
ATOM  19536 1HG  PRO A1262      86.003  44.346  23.985  1.00  6.030          H  
ATOM  19537 2HG  PRO A1262      87.061  43.056  24.398  1.00  6.030          H  
ATOM  19538 1HD  PRO A1262      87.467  44.700  22.298  1.00  6.030          H  
ATOM  19539 2HD  PRO A1262      88.055  42.998  22.227  1.00  6.030          H  
ATOM  19540  N   LYS A1263      83.186  44.057  20.809  1.00  2.990          N  
ATOM  19541  CA  LYS A1263      82.131  45.078  20.637  1.00  3.140          C  
ATOM  19542  C   LYS A1263      81.080  45.181  21.764  1.00  2.810          C  
ATOM  19543  O   LYS A1263      80.435  46.217  21.910  1.00  2.940          O  
ATOM  19544  CB  LYS A1263      81.358  44.829  19.335  1.00  4.340          C  
ATOM  19545  CG  LYS A1263      80.425  43.565  19.312  1.00  4.340          C  
ATOM  19546  CD  LYS A1263      79.671  43.488  17.968  1.00  4.340          C  
ATOM  19547  CE  LYS A1263      78.768  42.265  17.818  1.00  4.340          C  
ATOM  19548  NZ  LYS A1263      77.591  42.308  18.734  1.00  4.340          N  
ATOM  19549  H   LYS A1263      83.477  43.497  20.001  1.00  3.590          H  
ATOM  19550  HA  LYS A1263      82.623  46.049  20.564  1.00  3.770          H  
ATOM  19551 1HB  LYS A1263      80.733  45.698  19.116  1.00  5.200          H  
ATOM  19552 2HB  LYS A1263      82.066  44.732  18.511  1.00  5.200          H  
ATOM  19553 1HG  LYS A1263      81.024  42.663  19.456  1.00  5.200          H  
ATOM  19554 2HG  LYS A1263      79.694  43.628  20.109  1.00  5.200          H  
ATOM  19555 1HD  LYS A1263      79.041  44.376  17.887  1.00  5.200          H  
ATOM  19556 2HD  LYS A1263      80.370  43.512  17.142  1.00  5.200          H  
ATOM  19557 1HE  LYS A1263      78.408  42.234  16.793  1.00  5.200          H  
ATOM  19558 2HE  LYS A1263      79.344  41.360  18.018  1.00  5.200          H  
ATOM  19559 1HZ  LYS A1263      77.016  41.491  18.573  1.00  5.200          H  
ATOM  19560 2HZ  LYS A1263      77.895  42.323  19.697  1.00  5.200          H  
ATOM  19561 3HZ  LYS A1263      77.050  43.139  18.537  1.00  5.200          H  
ATOM  19562  N   GLN A1264      80.882  44.107  22.530  1.00  2.970          N  
ATOM  19563  CA  GLN A1264      79.895  44.054  23.610  1.00  3.000          C  
ATOM  19564  C   GLN A1264      80.321  44.813  24.880  1.00  3.360          C  
ATOM  19565  O   GLN A1264      79.523  44.986  25.801  1.00  3.740          O  
ATOM  19566  CB  GLN A1264      79.575  42.581  23.953  1.00  4.190          C  
ATOM  19567  CG  GLN A1264      80.743  41.780  24.585  1.00  4.190          C  
ATOM  19568  CD  GLN A1264      81.654  41.138  23.528  1.00  4.190          C  
ATOM  19569  OE1 GLN A1264      81.744  41.644  22.404  1.00  4.190          O  
ATOM  19570  NE2 GLN A1264      82.342  40.061  23.882  1.00  4.190          N  
ATOM  19571  H   GLN A1264      81.450  43.286  22.332  1.00  3.560          H  
ATOM  19572  HA  GLN A1264      78.983  44.521  23.247  1.00  3.600          H  
ATOM  19573 1HB  GLN A1264      78.733  42.550  24.648  1.00  5.030          H  
ATOM  19574 2HB  GLN A1264      79.266  42.061  23.047  1.00  5.030          H  
ATOM  19575 1HG  GLN A1264      81.353  42.428  25.204  1.00  5.030          H  
ATOM  19576 2HG  GLN A1264      80.322  40.983  25.196  1.00  5.030          H  
ATOM  19577 1HE2 GLN A1264      82.999  39.627  23.204  1.00  5.030          H  
ATOM  19578 2HE2 GLN A1264      82.252  39.682  24.800  1.00  5.030          H  
ATOM  19579  N   SER A1265      81.597  45.182  24.964  1.00  3.810          N  
ATOM  19580  CA  SER A1265      82.146  45.870  26.133  1.00  4.270          C  
ATOM  19581  C   SER A1265      81.962  47.390  26.071  1.00  4.130          C  
ATOM  19582  O   SER A1265      81.691  47.945  25.013  1.00  4.360          O  
ATOM  19583  CB  SER A1265      83.589  45.485  26.319  1.00  5.790          C  
ATOM  19584  OG  SER A1265      84.409  45.960  25.287  1.00  5.790          O  
ATOM  19585  H   SER A1265      82.196  44.993  24.160  1.00  4.570          H  
ATOM  19586  HA  SER A1265      81.602  45.515  27.010  1.00  5.120          H  
ATOM  19587 1HB  SER A1265      83.930  45.882  27.268  1.00  6.950          H  
ATOM  19588 2HB  SER A1265      83.661  44.397  26.366  1.00  6.950          H  
ATOM  19589  HG  SER A1265      84.146  45.433  24.485  1.00  6.950          H  
ATOM  19590  N   LEU A1266      82.227  48.082  27.182  1.00  4.310          N  
ATOM  19591  CA  LEU A1266      82.046  49.541  27.283  1.00  4.660          C  
ATOM  19592  C   LEU A1266      82.600  50.389  26.139  1.00  4.930          C  
ATOM  19593  O   LEU A1266      81.891  51.239  25.603  1.00  5.120          O  
ATOM  19594  CB  LEU A1266      82.673  50.020  28.605  1.00  6.380          C  
ATOM  19595  CG  LEU A1266      82.689  51.551  28.901  1.00  6.380          C  
ATOM  19596  CD1 LEU A1266      81.287  52.113  29.009  1.00  6.380          C  
ATOM  19597  CD2 LEU A1266      83.445  51.774  30.200  1.00  6.380          C  
ATOM  19598  H   LEU A1266      82.500  47.569  28.007  1.00  5.170          H  
ATOM  19599  HA  LEU A1266      80.979  49.719  27.310  1.00  5.590          H  
ATOM  19600 1HB  LEU A1266      82.146  49.543  29.425  1.00  7.660          H  
ATOM  19601 2HB  LEU A1266      83.707  49.683  28.630  1.00  7.660          H  
ATOM  19602  HG  LEU A1266      83.189  52.073  28.096  1.00  7.660          H  
ATOM  19603 1HD1 LEU A1266      81.346  53.184  29.219  1.00  7.660          H  
ATOM  19604 2HD1 LEU A1266      80.745  51.973  28.077  1.00  7.660          H  
ATOM  19605 3HD1 LEU A1266      80.759  51.624  29.814  1.00  7.660          H  
ATOM  19606 1HD2 LEU A1266      83.484  52.841  30.420  1.00  7.660          H  
ATOM  19607 2HD2 LEU A1266      82.944  51.263  31.003  1.00  7.660          H  
ATOM  19608 3HD2 LEU A1266      84.457  51.387  30.105  1.00  7.660          H  
ATOM  19609  N   TYR A1267      83.856  50.189  25.770  1.00  5.300          N  
ATOM  19610  CA  TYR A1267      84.431  50.973  24.679  1.00  5.850          C  
ATOM  19611  C   TYR A1267      84.723  50.074  23.501  1.00  5.830          C  
ATOM  19612  O   TYR A1267      85.466  50.445  22.590  1.00  6.290          O  
ATOM  19613  CB  TYR A1267      85.723  51.661  25.106  1.00  7.970          C  
ATOM  19614  CG  TYR A1267      85.572  52.597  26.262  1.00  7.970          C  
ATOM  19615  CD1 TYR A1267      86.226  52.319  27.445  1.00  7.970          C  
ATOM  19616  CD2 TYR A1267      84.770  53.724  26.159  1.00  7.970          C  
ATOM  19617  CE1 TYR A1267      86.099  53.170  28.515  1.00  7.970          C  
ATOM  19618  CE2 TYR A1267      84.637  54.571  27.235  1.00  7.970          C  
ATOM  19619  CZ  TYR A1267      85.303  54.300  28.408  1.00  7.970          C  
ATOM  19620  OH  TYR A1267      85.178  55.146  29.483  1.00  7.970          O  
ATOM  19621  H   TYR A1267      84.405  49.495  26.246  1.00  6.360          H  
ATOM  19622  HA  TYR A1267      83.709  51.721  24.355  1.00  7.020          H  
ATOM  19623 1HB  TYR A1267      86.455  50.904  25.376  1.00  9.560          H  
ATOM  19624 2HB  TYR A1267      86.130  52.221  24.267  1.00  9.560          H  
ATOM  19625  HD1 TYR A1267      86.849  51.429  27.528  1.00  9.560          H  
ATOM  19626  HD2 TYR A1267      84.244  53.940  25.229  1.00  9.560          H  
ATOM  19627  HE1 TYR A1267      86.621  52.953  29.445  1.00  9.560          H  
ATOM  19628  HE2 TYR A1267      84.007  55.458  27.157  1.00  9.560          H  
ATOM  19629  HH  TYR A1267      85.719  54.825  30.208  1.00  9.560          H  
ATOM  19630  N   GLY A1268      84.235  48.838  23.588  1.00  5.640          N  
ATOM  19631  CA  GLY A1268      84.532  47.811  22.605  1.00  5.940          C  
ATOM  19632  C   GLY A1268      85.981  47.336  22.754  1.00  5.780          C  
ATOM  19633  O   GLY A1268      86.556  46.835  21.795  1.00  5.940          O  
ATOM  19634  H   GLY A1268      83.536  48.641  24.308  1.00  6.770          H  
ATOM  19635 1HA  GLY A1268      83.847  46.977  22.745  1.00  7.130          H  
ATOM  19636 2HA  GLY A1268      84.366  48.204  21.604  1.00  7.130          H  
ATOM  19637  N   LEU A1269      86.593  47.557  23.937  1.00  5.790          N  
ATOM  19638  CA  LEU A1269      88.003  47.243  24.165  1.00  6.040          C  
ATOM  19639  C   LEU A1269      88.369  46.355  25.370  1.00  6.160          C  
ATOM  19640  O   LEU A1269      89.546  46.295  25.717  1.00  6.670          O  
ATOM  19641  CB  LEU A1269      88.772  48.565  24.330  1.00  8.360          C  
ATOM  19642  CG  LEU A1269      88.797  49.539  23.123  1.00  8.360          C  
ATOM  19643  CD1 LEU A1269      89.408  50.846  23.579  1.00  8.360          C  
ATOM  19644  CD2 LEU A1269      89.596  48.960  21.978  1.00  8.360          C  
ATOM  19645  H   LEU A1269      86.057  47.938  24.703  1.00  6.950          H  
ATOM  19646  HA  LEU A1269      88.366  46.728  23.280  1.00  7.250          H  
ATOM  19647 1HB  LEU A1269      88.340  49.103  25.172  1.00 10.030          H  
ATOM  19648 2HB  LEU A1269      89.810  48.338  24.577  1.00 10.030          H  
ATOM  19649  HG  LEU A1269      87.793  49.734  22.786  1.00 10.030          H  
ATOM  19650 1HD1 LEU A1269      89.430  51.554  22.747  1.00 10.030          H  
ATOM  19651 2HD1 LEU A1269      88.818  51.262  24.393  1.00 10.030          H  
ATOM  19652 3HD1 LEU A1269      90.424  50.664  23.926  1.00 10.030          H  
ATOM  19653 1HD2 LEU A1269      89.603  49.674  21.167  1.00 10.030          H  
ATOM  19654 2HD2 LEU A1269      90.614  48.773  22.313  1.00 10.030          H  
ATOM  19655 3HD2 LEU A1269      89.149  48.031  21.631  1.00 10.030          H  
ATOM  19656  N   ARG A1270      87.423  45.648  25.997  1.00  6.060          N  
ATOM  19657  CA  ARG A1270      87.719  44.793  27.171  1.00  6.180          C  
ATOM  19658  C   ARG A1270      88.959  43.889  27.061  1.00  6.450          C  
ATOM  19659  O   ARG A1270      89.703  43.723  28.030  1.00  6.890          O  
ATOM  19660  CB  ARG A1270      86.514  43.921  27.480  1.00  8.600          C  
ATOM  19661  CG  ARG A1270      86.587  42.987  28.674  1.00  8.600          C  
ATOM  19662  CD  ARG A1270      85.279  42.281  28.803  1.00  8.600          C  
ATOM  19663  NE  ARG A1270      85.211  41.363  29.929  1.00  8.600          N  
ATOM  19664  CZ  ARG A1270      84.137  40.574  30.202  1.00  8.600          C  
ATOM  19665  NH1 ARG A1270      83.075  40.592  29.427  1.00  8.600          N  
ATOM  19666  NH2 ARG A1270      84.124  39.766  31.246  1.00  8.600          N  
ATOM  19667  H   ARG A1270      86.448  45.719  25.701  1.00  7.270          H  
ATOM  19668  HA  ARG A1270      87.872  45.457  28.022  1.00  7.420          H  
ATOM  19669 1HB  ARG A1270      85.708  44.568  27.705  1.00 10.320          H  
ATOM  19670 2HB  ARG A1270      86.231  43.340  26.612  1.00 10.320          H  
ATOM  19671 1HG  ARG A1270      87.372  42.241  28.531  1.00 10.320          H  
ATOM  19672 2HG  ARG A1270      86.776  43.555  29.586  1.00 10.320          H  
ATOM  19673 1HD  ARG A1270      84.489  43.025  28.922  1.00 10.320          H  
ATOM  19674 2HD  ARG A1270      85.105  41.712  27.888  1.00 10.320          H  
ATOM  19675  HE  ARG A1270      86.007  41.316  30.552  1.00 10.320          H  
ATOM  19676 1HH1 ARG A1270      83.034  41.185  28.619  1.00 10.320          H  
ATOM  19677 2HH1 ARG A1270      82.286  39.972  29.670  1.00 10.320          H  
ATOM  19678 1HH2 ARG A1270      84.912  39.713  31.871  1.00 10.320          H  
ATOM  19679 2HH2 ARG A1270      83.276  39.192  31.402  1.00 10.320          H  
ATOM  19680  N   LEU A1271      89.210  43.314  25.886  1.00  6.480          N  
ATOM  19681  CA  LEU A1271      90.316  42.378  25.712  1.00  6.960          C  
ATOM  19682  C   LEU A1271      91.658  43.099  25.628  1.00  6.950          C  
ATOM  19683  O   LEU A1271      92.714  42.469  25.601  1.00  7.370          O  
ATOM  19684  CB  LEU A1271      90.101  41.542  24.442  1.00  9.550          C  
ATOM  19685  CG  LEU A1271      88.871  40.559  24.418  1.00  9.550          C  
ATOM  19686  CD1 LEU A1271      88.726  39.960  23.007  1.00  9.550          C  
ATOM  19687  CD2 LEU A1271      89.064  39.447  25.435  1.00  9.550          C  
ATOM  19688  H   LEU A1271      88.605  43.498  25.103  1.00  7.780          H  
ATOM  19689  HA  LEU A1271      90.352  41.726  26.579  1.00  8.350          H  
ATOM  19690 1HB  LEU A1271      90.005  42.226  23.599  1.00 11.460          H  
ATOM  19691 2HB  LEU A1271      90.987  40.947  24.297  1.00 11.460          H  
ATOM  19692  HG  LEU A1271      87.974  41.087  24.657  1.00 11.460          H  
ATOM  19693 1HD1 LEU A1271      87.873  39.284  22.987  1.00 11.460          H  
ATOM  19694 2HD1 LEU A1271      88.565  40.747  22.279  1.00 11.460          H  
ATOM  19695 3HD1 LEU A1271      89.623  39.408  22.749  1.00 11.460          H  
ATOM  19696 1HD2 LEU A1271      88.203  38.774  25.398  1.00 11.460          H  
ATOM  19697 2HD2 LEU A1271      89.970  38.887  25.199  1.00 11.460          H  
ATOM  19698 3HD2 LEU A1271      89.146  39.855  26.438  1.00 11.460          H  
ATOM  19699  N   GLY A1272      91.605  44.425  25.575  1.00  6.730          N  
ATOM  19700  CA  GLY A1272      92.767  45.285  25.539  1.00  6.860          C  
ATOM  19701  C   GLY A1272      93.083  45.798  26.945  1.00  7.100          C  
ATOM  19702  O   GLY A1272      93.995  46.617  27.125  1.00  7.440          O  
ATOM  19703  H   GLY A1272      90.700  44.889  25.600  1.00  8.080          H  
ATOM  19704 1HA  GLY A1272      93.620  44.742  25.136  1.00  8.230          H  
ATOM  19705 2HA  GLY A1272      92.567  46.129  24.879  1.00  8.230          H  
ATOM  19706  N   GLY A1273      92.339  45.327  27.954  1.00  7.230          N  
ATOM  19707  CA  GLY A1273      92.551  45.811  29.303  1.00  7.700          C  
ATOM  19708  C   GLY A1273      92.270  47.299  29.355  1.00  7.770          C  
ATOM  19709  O   GLY A1273      91.152  47.750  29.108  1.00  8.070          O  
ATOM  19710  H   GLY A1273      91.584  44.652  27.789  1.00  8.680          H  
ATOM  19711 1HA  GLY A1273      91.885  45.284  29.986  1.00  9.240          H  
ATOM  19712 2HA  GLY A1273      93.574  45.607  29.615  1.00  9.240          H  
ATOM  19713  N   TYR A1274      93.278  48.069  29.737  1.00  7.780          N  
ATOM  19714  CA  TYR A1274      93.129  49.512  29.857  1.00  8.090          C  
ATOM  19715  C   TYR A1274      93.790  50.276  28.717  1.00  7.930          C  
ATOM  19716  O   TYR A1274      93.984  51.492  28.809  1.00  8.120          O  
ATOM  19717  CB  TYR A1274      93.686  49.961  31.199  1.00 11.200          C  
ATOM  19718  CG  TYR A1274      92.932  49.345  32.339  1.00 11.200          C  
ATOM  19719  CD1 TYR A1274      93.474  48.272  33.030  1.00 11.200          C  
ATOM  19720  CD2 TYR A1274      91.685  49.833  32.681  1.00 11.200          C  
ATOM  19721  CE1 TYR A1274      92.768  47.695  34.063  1.00 11.200          C  
ATOM  19722  CE2 TYR A1274      90.980  49.257  33.711  1.00 11.200          C  
ATOM  19723  CZ  TYR A1274      91.516  48.192  34.401  1.00 11.200          C  
ATOM  19724  OH  TYR A1274      90.806  47.617  35.430  1.00 11.200          O  
ATOM  19725  H   TYR A1274      94.173  47.641  29.927  1.00  9.340          H  
ATOM  19726  HA  TYR A1274      92.067  49.750  29.825  1.00  9.710          H  
ATOM  19727 1HB  TYR A1274      94.737  49.681  31.278  1.00 13.440          H  
ATOM  19728 2HB  TYR A1274      93.620  51.045  31.283  1.00 13.440          H  
ATOM  19729  HD1 TYR A1274      94.455  47.884  32.759  1.00 13.440          H  
ATOM  19730  HD2 TYR A1274      91.259  50.672  32.132  1.00 13.440          H  
ATOM  19731  HE1 TYR A1274      93.190  46.852  34.608  1.00 13.440          H  
ATOM  19732  HE2 TYR A1274      89.997  49.641  33.980  1.00 13.440          H  
ATOM  19733  HH  TYR A1274      91.308  46.885  35.795  1.00 13.440          H  
ATOM  19734  N   GLY A1275      94.178  49.567  27.661  1.00  7.850          N  
ATOM  19735  CA  GLY A1275      94.823  50.205  26.519  1.00  7.970          C  
ATOM  19736  C   GLY A1275      93.816  50.640  25.455  1.00  7.560          C  
ATOM  19737  O   GLY A1275      92.614  50.736  25.700  1.00  7.900          O  
ATOM  19738  H   GLY A1275      94.009  48.557  27.624  1.00  9.420          H  
ATOM  19739 1HA  GLY A1275      95.392  51.069  26.860  1.00  9.560          H  
ATOM  19740 2HA  GLY A1275      95.541  49.514  26.080  1.00  9.560          H  
ATOM  19741  N   GLU A1276      94.354  50.918  24.255  1.00  7.160          N  
ATOM  19742  CA  GLU A1276      93.555  51.379  23.124  1.00  7.020          C  
ATOM  19743  C   GLU A1276      93.346  50.277  22.085  1.00  6.830          C  
ATOM  19744  O   GLU A1276      93.862  49.162  22.240  1.00  7.220          O  
ATOM  19745  CB  GLU A1276      94.300  52.580  22.491  1.00  9.880          C  
ATOM  19746  CG  GLU A1276      95.654  52.255  21.757  1.00  9.880          C  
ATOM  19747  CD  GLU A1276      96.874  52.072  22.663  1.00  9.880          C  
ATOM  19748  OE1 GLU A1276      96.700  51.851  23.841  1.00  9.880          O  
ATOM  19749  OE2 GLU A1276      97.973  52.171  22.172  1.00  9.880          O  
ATOM  19750  H   GLU A1276      95.352  50.836  24.152  1.00  8.590          H  
ATOM  19751  HA  GLU A1276      92.585  51.707  23.470  1.00  8.420          H  
ATOM  19752 1HB  GLU A1276      93.644  53.062  21.766  1.00 11.860          H  
ATOM  19753 2HB  GLU A1276      94.519  53.311  23.268  1.00 11.860          H  
ATOM  19754 1HG  GLU A1276      95.532  51.348  21.164  1.00 11.860          H  
ATOM  19755 2HG  GLU A1276      95.855  53.064  21.062  1.00 11.860          H  
ATOM  19756  N   ASN A1277      92.637  50.583  20.993  1.00  6.570          N  
ATOM  19757  CA  ASN A1277      92.434  49.610  19.924  1.00  6.560          C  
ATOM  19758  C   ASN A1277      93.822  49.259  19.326  1.00  6.320          C  
ATOM  19759  O   ASN A1277      94.562  50.175  18.962  1.00  6.520          O  
ATOM  19760  CB  ASN A1277      91.514  50.174  18.849  1.00  9.190          C  
ATOM  19761  CG  ASN A1277      91.008  49.156  17.877  1.00  9.190          C  
ATOM  19762  OD1 ASN A1277      90.307  48.182  18.237  1.00  9.190          O  
ATOM  19763  ND2 ASN A1277      91.333  49.332  16.646  1.00  9.190          N  
ATOM  19764  H   ASN A1277      92.174  51.501  20.919  1.00  7.880          H  
ATOM  19765  HA  ASN A1277      91.968  48.733  20.338  1.00  7.870          H  
ATOM  19766 1HB  ASN A1277      90.669  50.661  19.314  1.00 11.030          H  
ATOM  19767 2HB  ASN A1277      92.054  50.940  18.284  1.00 11.030          H  
ATOM  19768 1HD2 ASN A1277      91.043  48.677  15.952  1.00 11.030          H  
ATOM  19769 2HD2 ASN A1277      91.923  50.121  16.339  1.00 11.030          H  
ATOM  19770  N   PRO A1278      94.202  47.970  19.171  1.00  6.280          N  
ATOM  19771  CA  PRO A1278      95.467  47.531  18.583  1.00  6.270          C  
ATOM  19772  C   PRO A1278      95.690  48.150  17.225  1.00  6.030          C  
ATOM  19773  O   PRO A1278      94.737  48.276  16.457  1.00  6.100          O  
ATOM  19774  CB  PRO A1278      95.302  46.014  18.498  1.00  9.400          C  
ATOM  19775  CG  PRO A1278      94.318  45.681  19.604  1.00  9.400          C  
ATOM  19776  CD  PRO A1278      93.356  46.861  19.667  1.00  9.400          C  
ATOM  19777  HA  PRO A1278      96.297  47.802  19.271  1.00  7.520          H  
ATOM  19778 1HB  PRO A1278      94.927  45.748  17.496  1.00 11.290          H  
ATOM  19779 2HB  PRO A1278      96.268  45.514  18.609  1.00 11.290          H  
ATOM  19780 1HG  PRO A1278      93.825  44.733  19.403  1.00 11.290          H  
ATOM  19781 2HG  PRO A1278      94.865  45.543  20.554  1.00 11.290          H  
ATOM  19782 1HD  PRO A1278      92.479  46.714  19.027  1.00 11.290          H  
ATOM  19783 2HD  PRO A1278      93.092  47.001  20.724  1.00 11.290          H  
ATOM  19784  N   GLN A1279      96.942  48.488  16.912  1.00  6.040          N  
ATOM  19785  CA  GLN A1279      97.358  49.140  15.663  1.00  6.120          C  
ATOM  19786  C   GLN A1279      97.010  48.425  14.352  1.00  6.030          C  
ATOM  19787  O   GLN A1279      97.098  49.015  13.275  1.00  6.310          O  
ATOM  19788  CB  GLN A1279      98.874  49.387  15.697  1.00  8.540          C  
ATOM  19789  CG  GLN A1279      99.759  48.104  15.626  1.00  8.540          C  
ATOM  19790  CD  GLN A1279      99.998  47.467  16.984  1.00  8.540          C  
ATOM  19791  OE1 GLN A1279      99.150  47.548  17.885  1.00  8.540          O  
ATOM  19792  NE2 GLN A1279     101.145  46.828  17.142  1.00  8.540          N  
ATOM  19793  H   GLN A1279      97.664  48.308  17.613  1.00  7.250          H  
ATOM  19794  HA  GLN A1279      96.854  50.113  15.628  1.00  7.340          H  
ATOM  19795 1HB  GLN A1279      99.151  50.022  14.855  1.00 10.240          H  
ATOM  19796 2HB  GLN A1279      99.135  49.925  16.607  1.00 10.240          H  
ATOM  19797 1HG  GLN A1279      99.314  47.364  14.973  1.00 10.240          H  
ATOM  19798 2HG  GLN A1279     100.733  48.391  15.229  1.00 10.240          H  
ATOM  19799 1HE2 GLN A1279     101.357  46.388  18.018  1.00 10.240          H  
ATOM  19800 2HE2 GLN A1279     101.807  46.783  16.393  1.00 10.240          H  
ATOM  19801  N   LEU A1280      96.606  47.165  14.413  1.00  5.820          N  
ATOM  19802  CA  LEU A1280      96.237  46.456  13.193  1.00  5.840          C  
ATOM  19803  C   LEU A1280      94.771  46.697  12.922  1.00  5.680          C  
ATOM  19804  O   LEU A1280      93.965  45.772  12.933  1.00  5.600          O  
ATOM  19805  CB  LEU A1280      96.496  44.958  13.329  1.00  8.170          C  
ATOM  19806  CG  LEU A1280      97.932  44.537  13.635  1.00  8.170          C  
ATOM  19807  CD1 LEU A1280      97.941  43.064  13.817  1.00  8.170          C  
ATOM  19808  CD2 LEU A1280      98.867  44.935  12.498  1.00  8.170          C  
ATOM  19809  H   LEU A1280      96.532  46.725  15.315  1.00  6.980          H  
ATOM  19810  HA  LEU A1280      96.800  46.859  12.353  1.00  7.010          H  
ATOM  19811 1HB  LEU A1280      95.857  44.567  14.116  1.00  9.800          H  
ATOM  19812 2HB  LEU A1280      96.211  44.478  12.389  1.00  9.800          H  
ATOM  19813  HG  LEU A1280      98.265  45.002  14.559  1.00  9.800          H  
ATOM  19814 1HD1 LEU A1280      98.947  42.721  14.055  1.00  9.800          H  
ATOM  19815 2HD1 LEU A1280      97.272  42.829  14.632  1.00  9.800          H  
ATOM  19816 3HD1 LEU A1280      97.597  42.582  12.907  1.00  9.800          H  
ATOM  19817 1HD2 LEU A1280      99.880  44.609  12.732  1.00  9.800          H  
ATOM  19818 2HD2 LEU A1280      98.538  44.458  11.570  1.00  9.800          H  
ATOM  19819 3HD2 LEU A1280      98.870  46.013  12.368  1.00  9.800          H  
ATOM  19820  N   ASP A1281      94.429  47.952  12.678  1.00  5.770          N  
ATOM  19821  CA  ASP A1281      93.052  48.332  12.518  1.00  5.690          C  
ATOM  19822  C   ASP A1281      92.592  49.084  11.243  1.00  5.570          C  
ATOM  19823  O   ASP A1281      91.535  49.721  11.302  1.00  5.820          O  
ATOM  19824  CB  ASP A1281      92.652  49.119  13.755  1.00  8.000          C  
ATOM  19825  CG  ASP A1281      93.398  50.430  13.962  1.00  8.000          C  
ATOM  19826  OD1 ASP A1281      94.269  50.747  13.180  1.00  8.000          O  
ATOM  19827  OD2 ASP A1281      93.074  51.105  14.930  1.00  8.000          O  
ATOM  19828  H   ASP A1281      95.178  48.660  12.680  1.00  6.920          H  
ATOM  19829  HA  ASP A1281      92.474  47.408  12.553  1.00  6.830          H  
ATOM  19830 1HB  ASP A1281      91.607  49.307  13.756  1.00  9.600          H  
ATOM  19831 2HB  ASP A1281      92.875  48.485  14.622  1.00  9.600          H  
ATOM  19832  N   PRO A1282      93.290  49.068  10.078  1.00  5.320          N  
ATOM  19833  CA  PRO A1282      92.806  49.687   8.848  1.00  5.290          C  
ATOM  19834  C   PRO A1282      91.365  49.296   8.505  1.00  5.260          C  
ATOM  19835  O   PRO A1282      90.599  50.117   8.000  1.00  5.200          O  
ATOM  19836  CB  PRO A1282      93.782  49.144   7.807  1.00  7.940          C  
ATOM  19837  CG  PRO A1282      95.058  48.922   8.565  1.00  7.940          C  
ATOM  19838  CD  PRO A1282      94.639  48.461   9.943  1.00  7.940          C  
ATOM  19839  HA  PRO A1282      92.903  50.783   8.941  1.00  6.350          H  
ATOM  19840 1HB  PRO A1282      93.383  48.212   7.380  1.00  9.520          H  
ATOM  19841 2HB  PRO A1282      93.886  49.853   6.977  1.00  9.520          H  
ATOM  19842 1HG  PRO A1282      95.691  48.188   8.047  1.00  9.520          H  
ATOM  19843 2HG  PRO A1282      95.640  49.867   8.606  1.00  9.520          H  
ATOM  19844 1HD  PRO A1282      94.609  47.351  10.014  1.00  9.520          H  
ATOM  19845 2HD  PRO A1282      95.362  48.933  10.623  1.00  9.520          H  
ATOM  19846  N   GLY A1283      90.994  48.045   8.854  1.00  5.410          N  
ATOM  19847  CA  GLY A1283      89.676  47.485   8.612  1.00  5.510          C  
ATOM  19848  C   GLY A1283      88.676  47.703   9.746  1.00  5.390          C  
ATOM  19849  O   GLY A1283      87.638  47.044   9.782  1.00  5.540          O  
ATOM  19850  H   GLY A1283      91.684  47.410   9.246  1.00  6.490          H  
ATOM  19851 1HA  GLY A1283      89.272  47.909   7.698  1.00  6.610          H  
ATOM  19852 2HA  GLY A1283      89.777  46.420   8.431  1.00  6.610          H  
ATOM  19853  N   LEU A1284      88.970  48.602  10.682  1.00  5.250          N  
ATOM  19854  CA  LEU A1284      88.040  48.898  11.765  1.00  5.180          C  
ATOM  19855  C   LEU A1284      86.757  49.439  11.147  1.00  4.690          C  
ATOM  19856  O   LEU A1284      86.804  50.369  10.333  1.00  4.590          O  
ATOM  19857  CB  LEU A1284      88.693  49.923  12.709  1.00  7.280          C  
ATOM  19858  CG  LEU A1284      87.929  50.415  13.975  1.00  7.280          C  
ATOM  19859  CD1 LEU A1284      87.721  49.301  14.957  1.00  7.280          C  
ATOM  19860  CD2 LEU A1284      88.773  51.535  14.647  1.00  7.280          C  
ATOM  19861  H   LEU A1284      89.867  49.094  10.664  1.00  6.300          H  
ATOM  19862  HA  LEU A1284      87.816  47.978  12.302  1.00  6.220          H  
ATOM  19863 1HB  LEU A1284      89.602  49.489  13.053  1.00  8.740          H  
ATOM  19864 2HB  LEU A1284      88.953  50.805  12.120  1.00  8.740          H  
ATOM  19865  HG  LEU A1284      86.959  50.800  13.682  1.00  8.740          H  
ATOM  19866 1HD1 LEU A1284      87.196  49.699  15.817  1.00  8.740          H  
ATOM  19867 2HD1 LEU A1284      87.127  48.509  14.513  1.00  8.740          H  
ATOM  19868 3HD1 LEU A1284      88.685  48.909  15.268  1.00  8.740          H  
ATOM  19869 1HD2 LEU A1284      88.283  51.913  15.535  1.00  8.740          H  
ATOM  19870 2HD2 LEU A1284      89.750  51.142  14.929  1.00  8.740          H  
ATOM  19871 3HD2 LEU A1284      88.907  52.355  13.937  1.00  8.740          H  
ATOM  19872  N   ARG A1285      85.626  48.836  11.508  1.00  4.500          N  
ATOM  19873  CA  ARG A1285      84.327  49.178  10.934  1.00  4.080          C  
ATOM  19874  C   ARG A1285      83.238  48.802  11.922  1.00  3.930          C  
ATOM  19875  O   ARG A1285      83.489  48.101  12.897  1.00  4.140          O  
ATOM  19876  CB  ARG A1285      84.022  48.384   9.648  1.00  5.880          C  
ATOM  19877  CG  ARG A1285      84.964  48.521   8.465  1.00  5.880          C  
ATOM  19878  CD  ARG A1285      84.927  49.806   7.785  1.00  5.880          C  
ATOM  19879  NE  ARG A1285      85.781  49.760   6.625  1.00  5.880          N  
ATOM  19880  CZ  ARG A1285      87.122  50.000   6.607  1.00  5.880          C  
ATOM  19881  NH1 ARG A1285      87.772  50.310   7.716  1.00  5.880          N  
ATOM  19882  NH2 ARG A1285      87.802  49.915   5.468  1.00  5.880          N  
ATOM  19883  H   ARG A1285      85.669  48.110  12.214  1.00  5.400          H  
ATOM  19884  HA  ARG A1285      84.292  50.250  10.747  1.00  4.900          H  
ATOM  19885 1HB  ARG A1285      83.980  47.357   9.871  1.00  7.060          H  
ATOM  19886 2HB  ARG A1285      83.036  48.659   9.286  1.00  7.060          H  
ATOM  19887 1HG  ARG A1285      85.962  48.348   8.765  1.00  7.060          H  
ATOM  19888 2HG  ARG A1285      84.693  47.764   7.731  1.00  7.060          H  
ATOM  19889 1HD  ARG A1285      83.903  50.001   7.445  1.00  7.060          H  
ATOM  19890 2HD  ARG A1285      85.244  50.609   8.429  1.00  7.060          H  
ATOM  19891  HE  ARG A1285      85.345  49.507   5.764  1.00  7.060          H  
ATOM  19892 1HH1 ARG A1285      87.293  50.373   8.626  1.00  7.060          H  
ATOM  19893 2HH1 ARG A1285      88.792  50.447   7.703  1.00  7.060          H  
ATOM  19894 1HH2 ARG A1285      87.358  49.691   4.555  1.00  7.060          H  
ATOM  19895 2HH2 ARG A1285      88.795  50.102   5.467  1.00  7.060          H  
ATOM  19896  N   PHE A1286      82.026  49.230  11.641  1.00  3.690          N  
ATOM  19897  CA  PHE A1286      80.849  48.887  12.435  1.00  3.560          C  
ATOM  19898  C   PHE A1286      79.660  48.575  11.582  1.00  3.650          C  
ATOM  19899  O   PHE A1286      79.104  49.454  10.957  1.00  3.950          O  
ATOM  19900  CB  PHE A1286      80.528  50.072  13.274  1.00  5.040          C  
ATOM  19901  CG  PHE A1286      79.326  50.005  14.128  1.00  5.040          C  
ATOM  19902  CD1 PHE A1286      79.259  49.214  15.237  1.00  5.040          C  
ATOM  19903  CD2 PHE A1286      78.244  50.810  13.808  1.00  5.040          C  
ATOM  19904  CE1 PHE A1286      78.134  49.213  16.020  1.00  5.040          C  
ATOM  19905  CE2 PHE A1286      77.128  50.822  14.577  1.00  5.040          C  
ATOM  19906  CZ  PHE A1286      77.064  50.021  15.692  1.00  5.040          C  
ATOM  19907  H   PHE A1286      81.939  49.852  10.834  1.00  4.430          H  
ATOM  19908  HA  PHE A1286      81.076  48.025  13.054  1.00  4.270          H  
ATOM  19909 1HB  PHE A1286      81.386  50.230  13.898  1.00  6.040          H  
ATOM  19910 2HB  PHE A1286      80.427  50.930  12.624  1.00  6.040          H  
ATOM  19911  HD1 PHE A1286      80.107  48.591  15.503  1.00  6.040          H  
ATOM  19912  HD2 PHE A1286      78.304  51.450  12.927  1.00  6.040          H  
ATOM  19913  HE1 PHE A1286      78.098  48.572  16.904  1.00  6.040          H  
ATOM  19914  HE2 PHE A1286      76.292  51.465  14.311  1.00  6.040          H  
ATOM  19915  HZ  PHE A1286      76.172  50.026  16.316  1.00  6.040          H  
ATOM  19916  N   ALA A1287      79.234  47.336  11.532  1.00  3.540          N  
ATOM  19917  CA  ALA A1287      78.115  46.990  10.660  1.00  3.650          C  
ATOM  19918  C   ALA A1287      78.357  47.521   9.228  1.00  3.860          C  
ATOM  19919  O   ALA A1287      77.447  48.043   8.578  1.00  4.010          O  
ATOM  19920  CB  ALA A1287      76.819  47.546  11.239  1.00  5.070          C  
ATOM  19921  H   ALA A1287      79.686  46.627  12.095  1.00  4.250          H  
ATOM  19922  HA  ALA A1287      78.042  45.909  10.610  1.00  4.380          H  
ATOM  19923 1HB  ALA A1287      75.993  47.253  10.593  1.00  6.080          H  
ATOM  19924 2HB  ALA A1287      76.663  47.135  12.233  1.00  6.080          H  
ATOM  19925 3HB  ALA A1287      76.856  48.630  11.301  1.00  6.080          H  
ATOM  19926  N   GLY A1288      79.612  47.444   8.764  1.00  3.910          N  
ATOM  19927  CA  GLY A1288      80.031  47.910   7.442  1.00  4.130          C  
ATOM  19928  C   GLY A1288      80.317  49.424   7.368  1.00  4.330          C  
ATOM  19929  O   GLY A1288      80.777  49.921   6.337  1.00  4.570          O  
ATOM  19930  H   GLY A1288      80.305  46.994   9.349  1.00  4.690          H  
ATOM  19931 1HA  GLY A1288      80.926  47.364   7.147  1.00  4.960          H  
ATOM  19932 2HA  GLY A1288      79.258  47.657   6.718  1.00  4.960          H  
ATOM  19933  N   GLN A1289      80.088  50.136   8.465  1.00  4.270          N  
ATOM  19934  CA  GLN A1289      80.251  51.583   8.587  1.00  4.470          C  
ATOM  19935  C   GLN A1289      81.675  51.932   8.967  1.00  4.570          C  
ATOM  19936  O   GLN A1289      82.369  51.132   9.592  1.00  4.500          O  
ATOM  19937  CB  GLN A1289      79.311  52.114   9.672  1.00  6.180          C  
ATOM  19938  CG  GLN A1289      77.854  51.851   9.395  1.00  6.180          C  
ATOM  19939  CD  GLN A1289      76.964  52.316  10.528  1.00  6.180          C  
ATOM  19940  OE1 GLN A1289      77.296  53.265  11.246  1.00  6.180          O  
ATOM  19941  NE2 GLN A1289      75.832  51.645  10.708  1.00  6.180          N  
ATOM  19942  H   GLN A1289      79.706  49.663   9.276  1.00  5.120          H  
ATOM  19943  HA  GLN A1289      80.020  52.055   7.631  1.00  5.360          H  
ATOM  19944 1HB  GLN A1289      79.577  51.716  10.627  1.00  7.410          H  
ATOM  19945 2HB  GLN A1289      79.435  53.181   9.755  1.00  7.410          H  
ATOM  19946 1HG  GLN A1289      77.593  52.347   8.479  1.00  7.410          H  
ATOM  19947 2HG  GLN A1289      77.711  50.776   9.277  1.00  7.410          H  
ATOM  19948 1HE2 GLN A1289      75.208  51.898  11.447  1.00  7.410          H  
ATOM  19949 2HE2 GLN A1289      75.598  50.875  10.105  1.00  7.410          H  
ATOM  19950  N   LEU A1290      82.092  53.147   8.670  1.00  4.820          N  
ATOM  19951  CA  LEU A1290      83.440  53.582   9.025  1.00  4.990          C  
ATOM  19952  C   LEU A1290      83.445  53.958  10.508  1.00  4.930          C  
ATOM  19953  O   LEU A1290      82.393  54.297  11.056  1.00  4.940          O  
ATOM  19954  CB  LEU A1290      83.852  54.781   8.159  1.00  6.920          C  
ATOM  19955  CG  LEU A1290      84.385  54.506   6.702  1.00  6.920          C  
ATOM  19956  CD1 LEU A1290      83.293  53.885   5.815  1.00  6.920          C  
ATOM  19957  CD2 LEU A1290      84.829  55.824   6.102  1.00  6.920          C  
ATOM  19958  H   LEU A1290      81.439  53.772   8.185  1.00  5.780          H  
ATOM  19959  HA  LEU A1290      84.139  52.761   8.868  1.00  5.990          H  
ATOM  19960 1HB  LEU A1290      82.994  55.397   8.055  1.00  8.300          H  
ATOM  19961 2HB  LEU A1290      84.612  55.345   8.694  1.00  8.300          H  
ATOM  19962  HG  LEU A1290      85.225  53.815   6.739  1.00  8.300          H  
ATOM  19963 1HD1 LEU A1290      83.692  53.730   4.814  1.00  8.300          H  
ATOM  19964 2HD1 LEU A1290      82.973  52.928   6.216  1.00  8.300          H  
ATOM  19965 3HD1 LEU A1290      82.438  54.553   5.756  1.00  8.300          H  
ATOM  19966 1HD2 LEU A1290      85.200  55.661   5.098  1.00  8.300          H  
ATOM  19967 2HD2 LEU A1290      84.003  56.509   6.055  1.00  8.300          H  
ATOM  19968 3HD2 LEU A1290      85.618  56.248   6.715  1.00  8.300          H  
ATOM  19969  N   PHE A1291      84.605  53.888  11.180  1.00  4.940          N  
ATOM  19970  CA  PHE A1291      84.665  54.279  12.599  1.00  4.910          C  
ATOM  19971  C   PHE A1291      85.983  54.893  13.057  1.00  5.190          C  
ATOM  19972  O   PHE A1291      87.062  54.350  12.804  1.00  5.280          O  
ATOM  19973  CB  PHE A1291      84.355  53.086  13.500  1.00  6.890          C  
ATOM  19974  CG  PHE A1291      84.487  53.401  14.988  1.00  6.890          C  
ATOM  19975  CD1 PHE A1291      83.635  54.259  15.621  1.00  6.890          C  
ATOM  19976  CD2 PHE A1291      85.454  52.810  15.737  1.00  6.890          C  
ATOM  19977  CE1 PHE A1291      83.736  54.524  16.944  1.00  6.890          C  
ATOM  19978  CE2 PHE A1291      85.578  53.069  17.064  1.00  6.890          C  
ATOM  19979  CZ  PHE A1291      84.708  53.932  17.677  1.00  6.890          C  
ATOM  19980  H   PHE A1291      85.453  53.594  10.709  1.00  5.930          H  
ATOM  19981  HA  PHE A1291      83.894  55.031  12.766  1.00  5.890          H  
ATOM  19982 1HB  PHE A1291      83.357  52.741  13.307  1.00  8.260          H  
ATOM  19983 2HB  PHE A1291      85.029  52.268  13.261  1.00  8.260          H  
ATOM  19984  HD1 PHE A1291      82.856  54.730  15.053  1.00  8.260          H  
ATOM  19985  HD2 PHE A1291      86.119  52.134  15.263  1.00  8.260          H  
ATOM  19986  HE1 PHE A1291      83.031  55.205  17.403  1.00  8.260          H  
ATOM  19987  HE2 PHE A1291      86.367  52.590  17.634  1.00  8.260          H  
ATOM  19988  HZ  PHE A1291      84.796  54.145  18.743  1.00  8.260          H  
ATOM  19989  N   ASP A1292      85.876  56.038  13.737  1.00  5.380          N  
ATOM  19990  CA  ASP A1292      87.038  56.736  14.278  1.00  5.680          C  
ATOM  19991  C   ASP A1292      87.099  56.589  15.806  1.00  5.620          C  
ATOM  19992  O   ASP A1292      86.318  57.214  16.532  1.00  5.530          O  
ATOM  19993  CB  ASP A1292      86.973  58.220  13.897  1.00  7.830          C  
ATOM  19994  CG  ASP A1292      87.081  58.515  12.357  1.00  7.830          C  
ATOM  19995  OD1 ASP A1292      87.476  57.659  11.579  1.00  7.830          O  
ATOM  19996  OD2 ASP A1292      86.786  59.621  11.962  1.00  7.830          O  
ATOM  19997  H   ASP A1292      84.939  56.437  13.871  1.00  6.460          H  
ATOM  19998  HA  ASP A1292      87.942  56.297  13.858  1.00  6.820          H  
ATOM  19999 1HB  ASP A1292      86.032  58.615  14.242  1.00  9.400          H  
ATOM  20000 2HB  ASP A1292      87.761  58.763  14.414  1.00  9.400          H  
ATOM  20001  N   GLU A1293      88.043  55.790  16.305  1.00  5.730          N  
ATOM  20002  CA  GLU A1293      88.141  55.518  17.745  1.00  5.730          C  
ATOM  20003  C   GLU A1293      88.299  56.793  18.550  1.00  5.880          C  
ATOM  20004  O   GLU A1293      87.701  56.960  19.617  1.00  5.850          O  
ATOM  20005  CB  GLU A1293      89.342  54.626  18.053  1.00  8.020          C  
ATOM  20006  CG  GLU A1293      89.480  54.221  19.539  1.00  8.020          C  
ATOM  20007  CD  GLU A1293      90.725  53.440  19.800  1.00  8.020          C  
ATOM  20008  OE1 GLU A1293      91.574  53.461  18.962  1.00  8.020          O  
ATOM  20009  OE2 GLU A1293      90.831  52.800  20.818  1.00  8.020          O  
ATOM  20010  H   GLU A1293      88.694  55.355  15.663  1.00  6.880          H  
ATOM  20011  HA  GLU A1293      87.236  55.030  18.077  1.00  6.880          H  
ATOM  20012 1HB  GLU A1293      89.272  53.710  17.466  1.00  9.630          H  
ATOM  20013 2HB  GLU A1293      90.258  55.138  17.754  1.00  9.630          H  
ATOM  20014 1HG  GLU A1293      89.499  55.114  20.162  1.00  9.630          H  
ATOM  20015 2HG  GLU A1293      88.612  53.629  19.824  1.00  9.630          H  
ATOM  20016  N   GLU A1294      89.115  57.687  18.014  1.00  6.080          N  
ATOM  20017  CA  GLU A1294      89.480  58.960  18.602  1.00  6.290          C  
ATOM  20018  C   GLU A1294      88.339  59.969  18.750  1.00  6.080          C  
ATOM  20019  O   GLU A1294      88.469  60.920  19.523  1.00  6.180          O  
ATOM  20020  CB  GLU A1294      90.632  59.560  17.785  1.00  8.720          C  
ATOM  20021  CG  GLU A1294      90.306  59.910  16.314  1.00  8.720          C  
ATOM  20022  CD  GLU A1294      90.459  58.738  15.350  1.00  8.720          C  
ATOM  20023  OE1 GLU A1294      90.520  57.620  15.791  1.00  8.720          O  
ATOM  20024  OE2 GLU A1294      90.493  58.962  14.171  1.00  8.720          O  
ATOM  20025  H   GLU A1294      89.551  57.439  17.127  1.00  7.300          H  
ATOM  20026  HA  GLU A1294      89.860  58.754  19.601  1.00  7.550          H  
ATOM  20027 1HB  GLU A1294      90.984  60.454  18.276  1.00 10.470          H  
ATOM  20028 2HB  GLU A1294      91.461  58.857  17.775  1.00 10.470          H  
ATOM  20029 1HG  GLU A1294      89.301  60.311  16.233  1.00 10.470          H  
ATOM  20030 2HG  GLU A1294      90.985  60.689  16.003  1.00 10.470          H  
ATOM  20031  N   SER A1295      87.234  59.784  18.017  1.00  5.850          N  
ATOM  20032  CA  SER A1295      86.116  60.717  18.118  1.00  5.660          C  
ATOM  20033  C   SER A1295      84.879  60.036  18.672  1.00  5.370          C  
ATOM  20034  O   SER A1295      84.009  60.689  19.261  1.00  5.400          O  
ATOM  20035  CB  SER A1295      85.741  61.256  16.769  1.00  8.000          C  
ATOM  20036  OG  SER A1295      85.255  60.237  15.938  1.00  8.000          O  
ATOM  20037  H   SER A1295      87.156  58.971  17.410  1.00  7.020          H  
ATOM  20038  HA  SER A1295      86.395  61.536  18.779  1.00  6.790          H  
ATOM  20039 1HB  SER A1295      84.967  61.994  16.905  1.00  9.600          H  
ATOM  20040 2HB  SER A1295      86.603  61.741  16.307  1.00  9.600          H  
ATOM  20041  HG  SER A1295      85.162  60.637  15.058  1.00  9.600          H  
ATOM  20042  N   GLY A1296      84.812  58.712  18.509  1.00  5.230          N  
ATOM  20043  CA  GLY A1296      83.675  57.916  18.924  1.00  4.960          C  
ATOM  20044  C   GLY A1296      82.567  57.853  17.874  1.00  4.790          C  
ATOM  20045  O   GLY A1296      81.525  57.256  18.123  1.00  4.580          O  
ATOM  20046  H   GLY A1296      85.553  58.229  18.002  1.00  6.280          H  
ATOM  20047 1HA  GLY A1296      84.024  56.908  19.142  1.00  5.950          H  
ATOM  20048 2HA  GLY A1296      83.277  58.319  19.853  1.00  5.950          H  
ATOM  20049  N   LEU A1297      82.784  58.441  16.698  1.00  4.920          N  
ATOM  20050  CA  LEU A1297      81.747  58.429  15.671  1.00  4.820          C  
ATOM  20051  C   LEU A1297      81.832  57.311  14.648  1.00  4.720          C  
ATOM  20052  O   LEU A1297      82.912  56.931  14.169  1.00  4.840          O  
ATOM  20053  CB  LEU A1297      81.773  59.718  14.858  1.00  6.790          C  
ATOM  20054  CG  LEU A1297      81.554  61.020  15.577  1.00  6.790          C  
ATOM  20055  CD1 LEU A1297      81.743  62.120  14.558  1.00  6.790          C  
ATOM  20056  CD2 LEU A1297      80.147  61.056  16.196  1.00  6.790          C  
ATOM  20057  H   LEU A1297      83.665  58.931  16.536  1.00  5.900          H  
ATOM  20058  HA  LEU A1297      80.788  58.325  16.169  1.00  5.780          H  
ATOM  20059 1HB  LEU A1297      82.741  59.778  14.367  1.00  8.150          H  
ATOM  20060 2HB  LEU A1297      81.006  59.636  14.083  1.00  8.150          H  
ATOM  20061  HG  LEU A1297      82.302  61.142  16.364  1.00  8.150          H  
ATOM  20062 1HD1 LEU A1297      81.622  63.087  15.017  1.00  8.150          H  
ATOM  20063 2HD1 LEU A1297      82.744  62.044  14.140  1.00  8.150          H  
ATOM  20064 3HD1 LEU A1297      81.014  62.003  13.761  1.00  8.150          H  
ATOM  20065 1HD2 LEU A1297      79.998  62.000  16.696  1.00  8.150          H  
ATOM  20066 2HD2 LEU A1297      79.390  60.932  15.419  1.00  8.150          H  
ATOM  20067 3HD2 LEU A1297      80.044  60.260  16.919  1.00  8.150          H  
ATOM  20068  N   PHE A1298      80.645  56.882  14.224  1.00  4.520          N  
ATOM  20069  CA  PHE A1298      80.461  55.889  13.171  1.00  4.450          C  
ATOM  20070  C   PHE A1298      79.864  56.576  11.938  1.00  4.630          C  
ATOM  20071  O   PHE A1298      79.128  57.557  12.074  1.00  4.710          O  
ATOM  20072  CB  PHE A1298      79.509  54.798  13.633  1.00  6.260          C  
ATOM  20073  CG  PHE A1298      79.953  54.009  14.811  1.00  6.260          C  
ATOM  20074  CD1 PHE A1298      79.506  54.316  16.054  1.00  6.260          C  
ATOM  20075  CD2 PHE A1298      80.791  52.976  14.685  1.00  6.260          C  
ATOM  20076  CE1 PHE A1298      79.863  53.576  17.131  1.00  6.260          C  
ATOM  20077  CE2 PHE A1298      81.177  52.223  15.795  1.00  6.260          C  
ATOM  20078  CZ  PHE A1298      80.697  52.528  17.005  1.00  6.260          C  
ATOM  20079  H   PHE A1298      79.823  57.247  14.713  1.00  5.420          H  
ATOM  20080  HA  PHE A1298      81.423  55.458  12.910  1.00  5.340          H  
ATOM  20081 1HB  PHE A1298      78.568  55.244  13.875  1.00  7.510          H  
ATOM  20082 2HB  PHE A1298      79.330  54.107  12.810  1.00  7.510          H  
ATOM  20083  HD1 PHE A1298      78.851  55.162  16.179  1.00  7.510          H  
ATOM  20084  HD2 PHE A1298      81.164  52.738  13.698  1.00  7.510          H  
ATOM  20085  HE1 PHE A1298      79.477  53.822  18.081  1.00  7.510          H  
ATOM  20086  HE2 PHE A1298      81.863  51.388  15.695  1.00  7.510          H  
ATOM  20087  HZ  PHE A1298      80.984  51.943  17.873  1.00  7.510          H  
ATOM  20088  N   TYR A1299      80.156  56.063  10.739  1.00  4.730          N  
ATOM  20089  CA  TYR A1299      79.637  56.674   9.502  1.00  4.930          C  
ATOM  20090  C   TYR A1299      79.053  55.745   8.420  1.00  4.890          C  
ATOM  20091  O   TYR A1299      79.722  54.831   7.912  1.00  4.870          O  
ATOM  20092  CB  TYR A1299      80.770  57.505   8.938  1.00  6.820          C  
ATOM  20093  CG  TYR A1299      80.574  58.092   7.606  1.00  6.820          C  
ATOM  20094  CD1 TYR A1299      79.756  59.140   7.444  1.00  6.820          C  
ATOM  20095  CD2 TYR A1299      81.278  57.586   6.539  1.00  6.820          C  
ATOM  20096  CE1 TYR A1299      79.656  59.729   6.224  1.00  6.820          C  
ATOM  20097  CE2 TYR A1299      81.181  58.151   5.315  1.00  6.820          C  
ATOM  20098  CZ  TYR A1299      80.390  59.246   5.152  1.00  6.820          C  
ATOM  20099  OH  TYR A1299      80.303  59.872   3.924  1.00  6.820          O  
ATOM  20100  H   TYR A1299      80.807  55.270  10.709  1.00  5.680          H  
ATOM  20101  HA  TYR A1299      78.830  57.350   9.789  1.00  5.920          H  
ATOM  20102 1HB  TYR A1299      80.948  58.334   9.627  1.00  8.190          H  
ATOM  20103 2HB  TYR A1299      81.670  56.921   8.930  1.00  8.190          H  
ATOM  20104  HD1 TYR A1299      79.193  59.525   8.289  1.00  8.190          H  
ATOM  20105  HD2 TYR A1299      81.916  56.743   6.681  1.00  8.190          H  
ATOM  20106  HE1 TYR A1299      79.006  60.590   6.093  1.00  8.190          H  
ATOM  20107  HE2 TYR A1299      81.749  57.746   4.479  1.00  8.190          H  
ATOM  20108  HH  TYR A1299      79.825  60.743   4.035  1.00  8.190          H  
ATOM  20109  N   ASN A1300      77.801  56.039   8.004  1.00  4.920          N  
ATOM  20110  CA  ASN A1300      77.080  55.229   7.000  1.00  4.980          C  
ATOM  20111  C   ASN A1300      76.637  56.031   5.763  1.00  5.280          C  
ATOM  20112  O   ASN A1300      75.657  55.685   5.098  1.00  5.280          O  
ATOM  20113  CB  ASN A1300      75.866  54.561   7.644  1.00  6.950          C  
ATOM  20114  CG  ASN A1300      74.824  55.524   8.123  1.00  6.950          C  
ATOM  20115  OD1 ASN A1300      74.915  56.719   7.827  1.00  6.950          O  
ATOM  20116  ND2 ASN A1300      73.849  55.032   8.858  1.00  6.950          N  
ATOM  20117  H   ASN A1300      77.310  56.834   8.442  1.00  5.900          H  
ATOM  20118  HA  ASN A1300      77.753  54.446   6.646  1.00  5.980          H  
ATOM  20119 1HB  ASN A1300      75.417  53.848   6.953  1.00  8.340          H  
ATOM  20120 2HB  ASN A1300      76.180  54.025   8.503  1.00  8.340          H  
ATOM  20121 1HD2 ASN A1300      73.130  55.630   9.206  1.00  8.340          H  
ATOM  20122 2HD2 ASN A1300      73.829  54.055   9.074  1.00  8.340          H  
ATOM  20123  N   ARG A1301      77.314  57.146   5.518  1.00  5.730          N  
ATOM  20124  CA  ARG A1301      77.123  58.132   4.432  1.00  6.100          C  
ATOM  20125  C   ARG A1301      75.871  58.984   4.588  1.00  6.130          C  
ATOM  20126  O   ARG A1301      75.922  60.207   4.443  1.00  6.250          O  
ATOM  20127  CB  ARG A1301      77.092  57.465   3.066  1.00  8.390          C  
ATOM  20128  CG  ARG A1301      77.012  58.446   1.899  1.00  8.390          C  
ATOM  20129  CD  ARG A1301      77.022  57.756   0.609  1.00  8.390          C  
ATOM  20130  NE  ARG A1301      76.910  58.696  -0.498  1.00  8.390          N  
ATOM  20131  CZ  ARG A1301      76.727  58.356  -1.788  1.00  8.390          C  
ATOM  20132  NH1 ARG A1301      76.636  57.084  -2.136  1.00  8.390          N  
ATOM  20133  NH2 ARG A1301      76.632  59.303  -2.707  1.00  8.390          N  
ATOM  20134  H   ARG A1301      78.083  57.321   6.154  1.00  6.880          H  
ATOM  20135  HA  ARG A1301      77.951  58.808   4.417  1.00  7.320          H  
ATOM  20136 1HB  ARG A1301      77.991  56.867   2.938  1.00 10.070          H  
ATOM  20137 2HB  ARG A1301      76.238  56.801   2.982  1.00 10.070          H  
ATOM  20138 1HG  ARG A1301      76.089  59.020   1.956  1.00 10.070          H  
ATOM  20139 2HG  ARG A1301      77.866  59.133   1.931  1.00 10.070          H  
ATOM  20140 1HD  ARG A1301      77.952  57.201   0.502  1.00 10.070          H  
ATOM  20141 2HD  ARG A1301      76.176  57.073   0.570  1.00 10.070          H  
ATOM  20142  HE  ARG A1301      76.967  59.690  -0.278  1.00 10.070          H  
ATOM  20143 1HH1 ARG A1301      76.702  56.357  -1.437  1.00 10.070          H  
ATOM  20144 2HH1 ARG A1301      76.492  56.832  -3.103  1.00 10.070          H  
ATOM  20145 1HH2 ARG A1301      76.710  60.305  -2.438  1.00 10.070          H  
ATOM  20146 2HH2 ARG A1301      76.489  59.057  -3.673  1.00 10.070          H  
ATOM  20147  N   PHE A1302      74.771  58.362   4.983  1.00  6.230          N  
ATOM  20148  CA  PHE A1302      73.538  59.078   5.261  1.00  6.450          C  
ATOM  20149  C   PHE A1302      73.747  60.003   6.460  1.00  6.040          C  
ATOM  20150  O   PHE A1302      73.478  61.207   6.390  1.00  6.050          O  
ATOM  20151  CB  PHE A1302      72.386  58.076   5.445  1.00  8.940          C  
ATOM  20152  CG  PHE A1302      71.053  58.664   5.844  1.00  8.940          C  
ATOM  20153  CD1 PHE A1302      70.358  59.513   4.990  1.00  8.940          C  
ATOM  20154  CD2 PHE A1302      70.456  58.318   7.051  1.00  8.940          C  
ATOM  20155  CE1 PHE A1302      69.125  60.027   5.350  1.00  8.940          C  
ATOM  20156  CE2 PHE A1302      69.213  58.833   7.401  1.00  8.940          C  
ATOM  20157  CZ  PHE A1302      68.560  59.683   6.560  1.00  8.940          C  
ATOM  20158  H   PHE A1302      74.816  57.343   5.044  1.00  7.480          H  
ATOM  20159  HA  PHE A1302      73.302  59.697   4.396  1.00  7.740          H  
ATOM  20160 1HB  PHE A1302      72.246  57.525   4.517  1.00 10.730          H  
ATOM  20161 2HB  PHE A1302      72.675  57.348   6.201  1.00 10.730          H  
ATOM  20162  HD1 PHE A1302      70.797  59.785   4.030  1.00 10.730          H  
ATOM  20163  HD2 PHE A1302      70.972  57.636   7.724  1.00 10.730          H  
ATOM  20164  HE1 PHE A1302      68.598  60.699   4.672  1.00 10.730          H  
ATOM  20165  HE2 PHE A1302      68.735  58.566   8.352  1.00 10.730          H  
ATOM  20166  HZ  PHE A1302      67.590  60.074   6.857  1.00 10.730          H  
ATOM  20167  N   ARG A1303      74.241  59.425   7.558  1.00  5.720          N  
ATOM  20168  CA  ARG A1303      74.495  60.126   8.802  1.00  5.350          C  
ATOM  20169  C   ARG A1303      75.721  59.623   9.583  1.00  5.220          C  
ATOM  20170  O   ARG A1303      76.334  58.587   9.285  1.00  5.230          O  
ATOM  20171  CB  ARG A1303      73.280  60.066   9.714  1.00  7.640          C  
ATOM  20172  CG  ARG A1303      72.063  60.796   9.211  1.00  7.640          C  
ATOM  20173  CD  ARG A1303      70.983  60.840  10.209  1.00  7.640          C  
ATOM  20174  NE  ARG A1303      70.413  59.542  10.446  1.00  7.640          N  
ATOM  20175  CZ  ARG A1303      69.417  59.280  11.313  1.00  7.640          C  
ATOM  20176  NH1 ARG A1303      68.899  60.239  12.069  1.00  7.640          N  
ATOM  20177  NH2 ARG A1303      68.950  58.043  11.403  1.00  7.640          N  
ATOM  20178  H   ARG A1303      74.438  58.429   7.535  1.00  6.860          H  
ATOM  20179  HA  ARG A1303      74.670  61.176   8.558  1.00  6.420          H  
ATOM  20180 1HB  ARG A1303      73.005  59.026   9.871  1.00  9.170          H  
ATOM  20181 2HB  ARG A1303      73.529  60.498  10.680  1.00  9.170          H  
ATOM  20182 1HG  ARG A1303      72.336  61.809   8.953  1.00  9.170          H  
ATOM  20183 2HG  ARG A1303      71.682  60.322   8.340  1.00  9.170          H  
ATOM  20184 1HD  ARG A1303      71.393  61.208  11.142  1.00  9.170          H  
ATOM  20185 2HD  ARG A1303      70.193  61.512   9.865  1.00  9.170          H  
ATOM  20186  HE  ARG A1303      70.772  58.770   9.906  1.00  9.170          H  
ATOM  20187 1HH1 ARG A1303      69.273  61.202  12.037  1.00  9.170          H  
ATOM  20188 2HH1 ARG A1303      68.145  60.022  12.706  1.00  9.170          H  
ATOM  20189 1HH2 ARG A1303      69.342  57.303  10.837  1.00  9.170          H  
ATOM  20190 2HH2 ARG A1303      68.186  57.843  12.034  1.00  9.170          H  
ATOM  20191  N   TYR A1304      76.075  60.409  10.593  1.00  5.130          N  
ATOM  20192  CA  TYR A1304      77.133  60.092  11.539  1.00  5.050          C  
ATOM  20193  C   TYR A1304      76.436  59.743  12.851  1.00  4.680          C  
ATOM  20194  O   TYR A1304      75.439  60.391  13.203  1.00  4.560          O  
ATOM  20195  CB  TYR A1304      78.057  61.297  11.693  1.00  7.100          C  
ATOM  20196  CG  TYR A1304      78.902  61.610  10.470  1.00  7.100          C  
ATOM  20197  CD1 TYR A1304      78.291  62.157   9.364  1.00  7.100          C  
ATOM  20198  CD2 TYR A1304      80.284  61.385  10.455  1.00  7.100          C  
ATOM  20199  CE1 TYR A1304      78.999  62.442   8.254  1.00  7.100          C  
ATOM  20200  CE2 TYR A1304      81.021  61.711   9.309  1.00  7.100          C  
ATOM  20201  CZ  TYR A1304      80.361  62.236   8.197  1.00  7.100          C  
ATOM  20202  OH  TYR A1304      81.062  62.565   7.029  1.00  7.100          O  
ATOM  20203  H   TYR A1304      75.553  61.261  10.742  1.00  6.160          H  
ATOM  20204  HA  TYR A1304      77.691  59.230  11.189  1.00  6.060          H  
ATOM  20205 1HB  TYR A1304      77.432  62.152  11.880  1.00  8.520          H  
ATOM  20206 2HB  TYR A1304      78.715  61.155  12.552  1.00  8.520          H  
ATOM  20207  HD1 TYR A1304      77.225  62.350   9.356  1.00  8.520          H  
ATOM  20208  HD2 TYR A1304      80.785  60.963  11.330  1.00  8.520          H  
ATOM  20209  HE1 TYR A1304      78.474  62.824   7.417  1.00  8.520          H  
ATOM  20210  HE2 TYR A1304      82.099  61.545   9.280  1.00  8.520          H  
ATOM  20211  HH  TYR A1304      80.451  62.610   6.240  1.00  8.520          H  
ATOM  20212  N   TYR A1305      76.937  58.716  13.539  1.00  4.530          N  
ATOM  20213  CA  TYR A1305      76.345  58.210  14.785  1.00  4.230          C  
ATOM  20214  C   TYR A1305      77.273  58.264  15.986  1.00  4.230          C  
ATOM  20215  O   TYR A1305      78.442  57.876  15.903  1.00  4.350          O  
ATOM  20216  CB  TYR A1305      75.825  56.782  14.552  1.00  6.040          C  
ATOM  20217  CG  TYR A1305      75.309  56.052  15.771  1.00  6.040          C  
ATOM  20218  CD1 TYR A1305      74.142  56.427  16.382  1.00  6.040          C  
ATOM  20219  CD2 TYR A1305      76.012  54.973  16.246  1.00  6.040          C  
ATOM  20220  CE1 TYR A1305      73.692  55.732  17.485  1.00  6.040          C  
ATOM  20221  CE2 TYR A1305      75.584  54.277  17.338  1.00  6.040          C  
ATOM  20222  CZ  TYR A1305      74.425  54.651  17.967  1.00  6.040          C  
ATOM  20223  OH  TYR A1305      73.976  53.941  19.060  1.00  6.040          O  
ATOM  20224  H   TYR A1305      77.764  58.257  13.146  1.00  5.440          H  
ATOM  20225  HA  TYR A1305      75.498  58.833  15.025  1.00  5.080          H  
ATOM  20226 1HB  TYR A1305      75.038  56.812  13.831  1.00  7.250          H  
ATOM  20227 2HB  TYR A1305      76.607  56.193  14.118  1.00  7.250          H  
ATOM  20228  HD1 TYR A1305      73.577  57.268  15.997  1.00  7.250          H  
ATOM  20229  HD2 TYR A1305      76.899  54.673  15.746  1.00  7.250          H  
ATOM  20230  HE1 TYR A1305      72.768  56.025  17.972  1.00  7.250          H  
ATOM  20231  HE2 TYR A1305      76.159  53.422  17.698  1.00  7.250          H  
ATOM  20232  HH  TYR A1305      74.576  53.206  19.235  1.00  7.250          H  
ATOM  20233  N   LEU A1306      76.755  58.807  17.098  1.00  4.120          N  
ATOM  20234  CA  LEU A1306      77.510  58.937  18.332  1.00  4.150          C  
ATOM  20235  C   LEU A1306      76.944  58.002  19.438  1.00  3.860          C  
ATOM  20236  O   LEU A1306      75.974  58.374  20.115  1.00  3.710          O  
ATOM  20237  CB  LEU A1306      77.452  60.425  18.750  1.00  5.800          C  
ATOM  20238  CG  LEU A1306      78.156  60.890  20.072  1.00  5.800          C  
ATOM  20239  CD1 LEU A1306      79.665  60.608  20.039  1.00  5.800          C  
ATOM  20240  CD2 LEU A1306      77.938  62.405  20.220  1.00  5.800          C  
ATOM  20241  H   LEU A1306      75.775  59.122  17.111  1.00  4.940          H  
ATOM  20242  HA  LEU A1306      78.536  58.700  18.094  1.00  4.980          H  
ATOM  20243 1HB  LEU A1306      77.859  61.014  17.940  1.00  6.960          H  
ATOM  20244 2HB  LEU A1306      76.396  60.692  18.839  1.00  6.960          H  
ATOM  20245  HG  LEU A1306      77.724  60.368  20.919  1.00  6.960          H  
ATOM  20246 1HD1 LEU A1306      80.114  60.956  20.967  1.00  6.960          H  
ATOM  20247 2HD1 LEU A1306      79.860  59.565  19.941  1.00  6.960          H  
ATOM  20248 3HD1 LEU A1306      80.122  61.132  19.204  1.00  6.960          H  
ATOM  20249 1HD2 LEU A1306      78.406  62.758  21.131  1.00  6.960          H  
ATOM  20250 2HD2 LEU A1306      78.378  62.925  19.371  1.00  6.960          H  
ATOM  20251 3HD2 LEU A1306      76.879  62.628  20.251  1.00  6.960          H  
ATOM  20252  N   PRO A1307      77.594  56.852  19.752  1.00  3.840          N  
ATOM  20253  CA  PRO A1307      77.126  55.810  20.666  1.00  3.630          C  
ATOM  20254  C   PRO A1307      76.986  56.316  22.094  1.00  3.620          C  
ATOM  20255  O   PRO A1307      76.253  55.749  22.892  1.00  3.450          O  
ATOM  20256  CB  PRO A1307      78.232  54.755  20.592  1.00  5.450          C  
ATOM  20257  CG  PRO A1307      79.458  55.535  20.196  1.00  5.450          C  
ATOM  20258  CD  PRO A1307      78.949  56.619  19.268  1.00  5.450          C  
ATOM  20259  HA  PRO A1307      76.171  55.407  20.299  1.00  4.360          H  
ATOM  20260 1HB  PRO A1307      78.344  54.256  21.568  1.00  6.530          H  
ATOM  20261 2HB  PRO A1307      77.959  53.977  19.869  1.00  6.530          H  
ATOM  20262 1HG  PRO A1307      79.928  55.957  21.096  1.00  6.530          H  
ATOM  20263 2HG  PRO A1307      80.228  54.905  19.748  1.00  6.530          H  
ATOM  20264 1HD  PRO A1307      79.575  57.468  19.460  1.00  6.530          H  
ATOM  20265 2HD  PRO A1307      78.960  56.322  18.212  1.00  6.530          H  
ATOM  20266  N   GLU A1308      77.682  57.410  22.397  1.00  3.850          N  
ATOM  20267  CA  GLU A1308      77.668  58.017  23.717  1.00  3.910          C  
ATOM  20268  C   GLU A1308      76.377  58.800  23.920  1.00  3.790          C  
ATOM  20269  O   GLU A1308      75.933  59.012  25.047  1.00  3.780          O  
ATOM  20270  CB  GLU A1308      78.901  58.904  23.871  1.00  5.450          C  
ATOM  20271  CG  GLU A1308      80.210  58.094  23.862  1.00  5.450          C  
ATOM  20272  CD  GLU A1308      81.443  58.919  23.953  1.00  5.450          C  
ATOM  20273  OE1 GLU A1308      81.326  60.121  23.990  1.00  5.450          O  
ATOM  20274  OE2 GLU A1308      82.510  58.363  23.959  1.00  5.450          O  
ATOM  20275  H   GLU A1308      78.285  57.822  21.701  1.00  4.620          H  
ATOM  20276  HA  GLU A1308      77.711  57.225  24.467  1.00  4.690          H  
ATOM  20277 1HB  GLU A1308      78.935  59.630  23.062  1.00  6.540          H  
ATOM  20278 2HB  GLU A1308      78.843  59.455  24.807  1.00  6.540          H  
ATOM  20279 1HG  GLU A1308      80.189  57.399  24.699  1.00  6.540          H  
ATOM  20280 2HG  GLU A1308      80.246  57.510  22.949  1.00  6.540          H  
ATOM  20281  N   ALA A1309      75.810  59.272  22.806  1.00  3.760          N  
ATOM  20282  CA  ALA A1309      74.580  60.030  22.768  1.00  3.680          C  
ATOM  20283  C   ALA A1309      73.441  59.048  22.590  1.00  3.440          C  
ATOM  20284  O   ALA A1309      72.284  59.321  22.915  1.00  3.370          O  
ATOM  20285  CB  ALA A1309      74.630  61.022  21.622  1.00  5.180          C  
ATOM  20286  H   ALA A1309      76.205  59.056  21.893  1.00  4.510          H  
ATOM  20287  HA  ALA A1309      74.452  60.553  23.711  1.00  4.420          H  
ATOM  20288 1HB  ALA A1309      73.756  61.585  21.572  1.00  6.220          H  
ATOM  20289 2HB  ALA A1309      75.446  61.678  21.766  1.00  6.220          H  
ATOM  20290 3HB  ALA A1309      74.758  60.485  20.680  1.00  6.220          H  
ATOM  20291  N   THR A1310      73.815  57.869  22.073  1.00  3.370          N  
ATOM  20292  CA  THR A1310      72.921  56.791  21.683  1.00  3.190          C  
ATOM  20293  C   THR A1310      71.951  57.358  20.666  1.00  3.250          C  
ATOM  20294  O   THR A1310      70.741  57.119  20.707  1.00  3.240          O  
ATOM  20295  CB  THR A1310      72.178  56.207  22.907  1.00  4.540          C  
ATOM  20296  OG1 THR A1310      73.099  56.048  23.988  1.00  4.540          O  
ATOM  20297  CG2 THR A1310      71.572  54.837  22.586  1.00  4.540          C  
ATOM  20298  H   THR A1310      74.798  57.758  21.836  1.00  4.040          H  
ATOM  20299  HA  THR A1310      73.501  56.000  21.205  1.00  3.830          H  
ATOM  20300  HB  THR A1310      71.392  56.894  23.208  1.00  5.450          H  
ATOM  20301  HG1 THR A1310      73.532  56.895  24.159  1.00  5.450          H  
ATOM  20302 1HG2 THR A1310      71.069  54.455  23.467  1.00  5.450          H  
ATOM  20303 2HG2 THR A1310      70.858  54.914  21.772  1.00  5.450          H  
ATOM  20304 3HG2 THR A1310      72.370  54.154  22.300  1.00  5.450          H  
ATOM  20305  N   CYS A1311      72.516  58.153  19.758  1.00  3.330          N  
ATOM  20306  CA  CYS A1311      71.764  58.784  18.690  1.00  3.400          C  
ATOM  20307  C   CYS A1311      72.694  59.365  17.639  1.00  3.630          C  
ATOM  20308  O   CYS A1311      73.922  59.290  17.752  1.00  3.770          O  
ATOM  20309  CB  CYS A1311      70.776  59.835  19.207  1.00  4.730          C  
ATOM  20310  SG  CYS A1311      71.483  61.235  20.000  1.00  4.730          S  
ATOM  20311  H   CYS A1311      73.539  58.253  19.797  1.00  4.000          H  
ATOM  20312  HA  CYS A1311      71.164  58.012  18.209  1.00  4.080          H  
ATOM  20313 1HB  CYS A1311      70.173  60.196  18.386  1.00  5.680          H  
ATOM  20314 2HB  CYS A1311      70.092  59.373  19.909  1.00  5.680          H  
ATOM  20315  HG  CYS A1311      71.834  60.564  21.117  1.00  5.680          H  
ATOM  20316  N   TYR A1312      72.094  59.921  16.608  1.00  3.700          N  
ATOM  20317  CA  TYR A1312      72.802  60.506  15.484  1.00  3.970          C  
ATOM  20318  C   TYR A1312      73.119  61.977  15.680  1.00  4.230          C  
ATOM  20319  O   TYR A1312      72.547  62.643  16.548  1.00  4.190          O  
ATOM  20320  CB  TYR A1312      71.987  60.283  14.224  1.00  5.450          C  
ATOM  20321  CG  TYR A1312      71.940  58.835  13.799  1.00  5.450          C  
ATOM  20322  CD1 TYR A1312      71.012  57.973  14.358  1.00  5.450          C  
ATOM  20323  CD2 TYR A1312      72.802  58.377  12.824  1.00  5.450          C  
ATOM  20324  CE1 TYR A1312      70.958  56.665  13.942  1.00  5.450          C  
ATOM  20325  CE2 TYR A1312      72.740  57.080  12.398  1.00  5.450          C  
ATOM  20326  CZ  TYR A1312      71.827  56.222  12.955  1.00  5.450          C  
ATOM  20327  OH  TYR A1312      71.756  54.927  12.513  1.00  5.450          O  
ATOM  20328  H   TYR A1312      71.085  59.947  16.598  1.00  4.440          H  
ATOM  20329  HA  TYR A1312      73.744  59.992  15.371  1.00  4.760          H  
ATOM  20330 1HB  TYR A1312      70.965  60.634  14.376  1.00  6.540          H  
ATOM  20331 2HB  TYR A1312      72.413  60.860  13.407  1.00  6.540          H  
ATOM  20332  HD1 TYR A1312      70.322  58.327  15.120  1.00  6.540          H  
ATOM  20333  HD2 TYR A1312      73.522  59.046  12.385  1.00  6.540          H  
ATOM  20334  HE1 TYR A1312      70.228  55.985  14.378  1.00  6.540          H  
ATOM  20335  HE2 TYR A1312      73.420  56.730  11.619  1.00  6.540          H  
ATOM  20336  HH  TYR A1312      71.154  54.430  13.073  1.00  6.540          H  
ATOM  20337  N   LEU A1313      74.028  62.489  14.846  1.00  4.550          N  
ATOM  20338  CA  LEU A1313      74.413  63.896  14.894  1.00  4.860          C  
ATOM  20339  C   LEU A1313      73.502  64.766  14.022  1.00  4.960          C  
ATOM  20340  O   LEU A1313      73.731  65.972  13.916  1.00  5.190          O  
ATOM  20341  CB  LEU A1313      75.844  64.116  14.361  1.00  6.680          C  
ATOM  20342  CG  LEU A1313      77.030  63.397  15.040  1.00  6.680          C  
ATOM  20343  CD1 LEU A1313      78.307  63.810  14.297  1.00  6.680          C  
ATOM  20344  CD2 LEU A1313      77.128  63.739  16.505  1.00  6.680          C  
ATOM  20345  H   LEU A1313      74.473  61.860  14.170  1.00  5.460          H  
ATOM  20346  HA  LEU A1313      74.337  64.242  15.921  1.00  5.830          H  
ATOM  20347 1HB  LEU A1313      75.851  63.809  13.315  1.00  8.020          H  
ATOM  20348 2HB  LEU A1313      76.057  65.182  14.394  1.00  8.020          H  
ATOM  20349  HG  LEU A1313      76.903  62.317  14.930  1.00  8.020          H  
ATOM  20350 1HD1 LEU A1313      79.144  63.305  14.720  1.00  8.020          H  
ATOM  20351 2HD1 LEU A1313      78.248  63.577  13.268  1.00  8.020          H  
ATOM  20352 3HD1 LEU A1313      78.441  64.881  14.394  1.00  8.020          H  
ATOM  20353 1HD2 LEU A1313      77.972  63.228  16.943  1.00  8.020          H  
ATOM  20354 2HD2 LEU A1313      77.270  64.797  16.606  1.00  8.020          H  
ATOM  20355 3HD2 LEU A1313      76.221  63.436  17.028  1.00  8.020          H  
ATOM  20356  N   SER A1314      72.499  64.156  13.372  1.00  4.820          N  
ATOM  20357  CA  SER A1314      71.555  64.866  12.503  1.00  4.920          C  
ATOM  20358  C   SER A1314      70.219  64.075  12.415  1.00  4.730          C  
ATOM  20359  O   SER A1314      70.211  62.856  12.636  1.00  4.630          O  
ATOM  20360  CB  SER A1314      72.170  65.015  11.119  1.00  6.850          C  
ATOM  20361  OG  SER A1314      72.267  63.782  10.514  1.00  6.850          O  
ATOM  20362  H   SER A1314      72.383  63.163  13.506  1.00  5.780          H  
ATOM  20363  HA  SER A1314      71.383  65.849  12.935  1.00  5.900          H  
ATOM  20364 1HB  SER A1314      71.595  65.676  10.494  1.00  8.220          H  
ATOM  20365 2HB  SER A1314      73.166  65.451  11.213  1.00  8.220          H  
ATOM  20366  HG  SER A1314      72.585  63.949   9.622  1.00  8.220          H  
ATOM  20367  N   PRO A1315      69.070  64.746  12.157  1.00  4.720          N  
ATOM  20368  CA  PRO A1315      67.724  64.202  11.995  1.00  4.640          C  
ATOM  20369  C   PRO A1315      67.422  63.550  10.662  1.00  4.770          C  
ATOM  20370  O   PRO A1315      68.100  63.810   9.667  1.00  4.950          O  
ATOM  20371  CB  PRO A1315      66.850  65.431  12.170  1.00  6.960          C  
ATOM  20372  CG  PRO A1315      67.685  66.550  11.615  1.00  6.960          C  
ATOM  20373  CD  PRO A1315      69.097  66.214  12.007  1.00  6.960          C  
ATOM  20374  HA  PRO A1315      67.538  63.486  12.816  1.00  5.570          H  
ATOM  20375 1HB  PRO A1315      65.923  65.268  11.614  1.00  8.350          H  
ATOM  20376 2HB  PRO A1315      66.572  65.569  13.224  1.00  8.350          H  
ATOM  20377 1HG  PRO A1315      67.550  66.618  10.525  1.00  8.350          H  
ATOM  20378 2HG  PRO A1315      67.370  67.515  12.032  1.00  8.350          H  
ATOM  20379 1HD  PRO A1315      69.751  66.544  11.217  1.00  8.350          H  
ATOM  20380 2HD  PRO A1315      69.312  66.680  12.939  1.00  8.350          H  
ATOM  20381  N   ASP A1316      66.336  62.789  10.639  1.00  4.730          N  
ATOM  20382  CA  ASP A1316      65.753  62.209   9.439  1.00  4.880          C  
ATOM  20383  C   ASP A1316      64.839  63.236   8.726  1.00  4.970          C  
ATOM  20384  O   ASP A1316      63.925  63.760   9.364  1.00  5.000          O  
ATOM  20385  CB  ASP A1316      64.908  60.996   9.810  1.00  6.770          C  
ATOM  20386  CG  ASP A1316      65.711  59.813  10.303  1.00  6.770          C  
ATOM  20387  OD1 ASP A1316      66.566  59.341   9.595  1.00  6.770          O  
ATOM  20388  OD2 ASP A1316      65.478  59.413  11.420  1.00  6.770          O  
ATOM  20389  H   ASP A1316      65.866  62.602  11.518  1.00  5.680          H  
ATOM  20390  HA  ASP A1316      66.572  61.882   8.810  1.00  5.860          H  
ATOM  20391 1HB  ASP A1316      64.197  61.278  10.587  1.00  8.130          H  
ATOM  20392 2HB  ASP A1316      64.326  60.684   8.940  1.00  8.130          H  
ATOM  20393  N   PRO A1317      65.095  63.612   7.462  1.00  5.100          N  
ATOM  20394  CA  PRO A1317      64.327  64.554   6.646  1.00  5.250          C  
ATOM  20395  C   PRO A1317      63.062  63.908   6.079  1.00  5.370          C  
ATOM  20396  O   PRO A1317      62.934  62.680   6.110  1.00  5.450          O  
ATOM  20397  CB  PRO A1317      65.319  64.908   5.540  1.00  7.880          C  
ATOM  20398  CG  PRO A1317      66.114  63.631   5.342  1.00  7.880          C  
ATOM  20399  CD  PRO A1317      66.251  63.029   6.738  1.00  7.880          C  
ATOM  20400  HA  PRO A1317      64.081  65.441   7.245  1.00  6.300          H  
ATOM  20401 1HB  PRO A1317      64.778  65.231   4.636  1.00  9.450          H  
ATOM  20402 2HB  PRO A1317      65.941  65.756   5.856  1.00  9.450          H  
ATOM  20403 1HG  PRO A1317      65.595  62.958   4.643  1.00  9.450          H  
ATOM  20404 2HG  PRO A1317      67.093  63.862   4.892  1.00  9.450          H  
ATOM  20405 1HD  PRO A1317      66.142  61.937   6.651  1.00  9.450          H  
ATOM  20406 2HD  PRO A1317      67.212  63.334   7.204  1.00  9.450          H  
ATOM  20407  N   THR A1318      62.150  64.717   5.518  1.00  5.620          N  
ATOM  20408  CA  THR A1318      61.006  64.272   4.682  1.00  6.010          C  
ATOM  20409  C   THR A1318      59.811  63.645   5.411  1.00  5.980          C  
ATOM  20410  O   THR A1318      58.668  63.937   5.064  1.00  6.340          O  
ATOM  20411  CB  THR A1318      61.466  63.313   3.552  1.00  8.260          C  
ATOM  20412  OG1 THR A1318      62.429  63.986   2.734  1.00  8.260          O  
ATOM  20413  CG2 THR A1318      60.267  62.936   2.666  1.00  8.260          C  
ATOM  20414  H   THR A1318      62.239  65.730   5.642  1.00  6.740          H  
ATOM  20415  HA  THR A1318      60.627  65.163   4.187  1.00  7.210          H  
ATOM  20416  HB  THR A1318      61.898  62.404   3.958  1.00  9.910          H  
ATOM  20417  HG1 THR A1318      63.228  64.098   3.250  1.00  9.910          H  
ATOM  20418 1HG2 THR A1318      60.608  62.287   1.862  1.00  9.910          H  
ATOM  20419 2HG2 THR A1318      59.508  62.411   3.241  1.00  9.910          H  
ATOM  20420 3HG2 THR A1318      59.832  63.842   2.240  1.00  9.910          H  
ATOM  20421  N   GLY A1319      60.055  62.747   6.357  1.00  5.820          N  
ATOM  20422  CA  GLY A1319      58.952  62.100   7.076  1.00  5.950          C  
ATOM  20423  C   GLY A1319      58.096  63.188   7.723  1.00  5.820          C  
ATOM  20424  O   GLY A1319      58.606  64.265   8.048  1.00  6.260          O  
ATOM  20425  H   GLY A1319      61.035  62.520   6.541  1.00  6.980          H  
ATOM  20426 1HA  GLY A1319      58.354  61.508   6.384  1.00  7.140          H  
ATOM  20427 2HA  GLY A1319      59.348  61.428   7.836  1.00  7.140          H  
ATOM  20428  N   LEU A1320      56.799  62.932   7.940  1.00  5.490          N  
ATOM  20429  CA  LEU A1320      55.990  64.027   8.460  1.00  5.620          C  
ATOM  20430  C   LEU A1320      55.388  63.874   9.833  1.00  5.690          C  
ATOM  20431  O   LEU A1320      55.021  62.783  10.270  1.00  5.450          O  
ATOM  20432  CB  LEU A1320      54.820  64.308   7.508  1.00  7.820          C  
ATOM  20433  CG  LEU A1320      53.682  63.300   7.335  1.00  7.820          C  
ATOM  20434  CD1 LEU A1320      52.494  63.725   8.251  1.00  7.820          C  
ATOM  20435  CD2 LEU A1320      53.254  63.294   5.870  1.00  7.820          C  
ATOM  20436  H   LEU A1320      56.398  62.037   7.706  1.00  6.590          H  
ATOM  20437  HA  LEU A1320      56.610  64.920   8.481  1.00  6.740          H  
ATOM  20438 1HB  LEU A1320      54.349  65.220   7.846  1.00  9.380          H  
ATOM  20439 2HB  LEU A1320      55.236  64.459   6.527  1.00  9.380          H  
ATOM  20440  HG  LEU A1320      54.009  62.305   7.630  1.00  9.380          H  
ATOM  20441 1HD1 LEU A1320      51.678  63.045   8.133  1.00  9.380          H  
ATOM  20442 2HD1 LEU A1320      52.779  63.739   9.289  1.00  9.380          H  
ATOM  20443 3HD1 LEU A1320      52.169  64.722   7.964  1.00  9.380          H  
ATOM  20444 1HD2 LEU A1320      52.445  62.600   5.714  1.00  9.380          H  
ATOM  20445 2HD2 LEU A1320      52.918  64.288   5.593  1.00  9.380          H  
ATOM  20446 3HD2 LEU A1320      54.097  63.007   5.242  1.00  9.380          H  
ATOM  20447  N   TRP A1321      55.211  65.039  10.445  1.00  6.290          N  
ATOM  20448  CA  TRP A1321      54.454  65.306  11.660  1.00  6.720          C  
ATOM  20449  C   TRP A1321      53.318  66.255  11.202  1.00  7.210          C  
ATOM  20450  O   TRP A1321      53.485  66.972  10.215  1.00  7.730          O  
ATOM  20451  CB  TRP A1321      55.407  65.801  12.766  1.00  9.240          C  
ATOM  20452  CG  TRP A1321      56.350  64.654  13.330  1.00  9.240          C  
ATOM  20453  CD1 TRP A1321      56.131  63.304  13.197  1.00  9.240          C  
ATOM  20454  CD2 TRP A1321      57.618  64.754  14.083  1.00  9.240          C  
ATOM  20455  NE1 TRP A1321      57.127  62.594  13.808  1.00  9.240          N  
ATOM  20456  CE2 TRP A1321      58.036  63.455  14.351  1.00  9.240          C  
ATOM  20457  CE3 TRP A1321      58.404  65.805  14.536  1.00  9.240          C  
ATOM  20458  CZ2 TRP A1321      59.191  63.194  15.057  1.00  9.240          C  
ATOM  20459  CZ3 TRP A1321      59.554  65.535  15.262  1.00  9.240          C  
ATOM  20460  CH2 TRP A1321      59.935  64.279  15.507  1.00  9.240          C  
ATOM  20461  H   TRP A1321      55.643  65.840  10.002  1.00  7.550          H  
ATOM  20462  HA  TRP A1321      53.983  64.401  12.012  1.00  8.060          H  
ATOM  20463 1HB  TRP A1321      56.027  66.599  12.367  1.00 11.080          H  
ATOM  20464 2HB  TRP A1321      54.830  66.207  13.587  1.00 11.080          H  
ATOM  20465  HD1 TRP A1321      55.290  62.837  12.693  1.00 11.080          H  
ATOM  20466  HE1 TRP A1321      57.174  61.585  13.842  1.00 11.080          H  
ATOM  20467  HE3 TRP A1321      58.145  66.803  14.339  1.00 11.080          H  
ATOM  20468  HZ2 TRP A1321      59.522  62.176  15.268  1.00 11.080          H  
ATOM  20469  HZ3 TRP A1321      60.155  66.373  15.619  1.00 11.080          H  
ATOM  20470  HH2 TRP A1321      60.851  64.111  16.069  1.00 11.080          H  
ATOM  20471  N   GLY A1322      52.141  66.220  11.858  1.00  7.160          N  
ATOM  20472  CA  GLY A1322      50.963  66.989  11.374  1.00  7.680          C  
ATOM  20473  C   GLY A1322      50.676  68.465  11.732  1.00  8.530          C  
ATOM  20474  O   GLY A1322      49.680  69.018  11.262  1.00  8.930          O  
ATOM  20475  H   GLY A1322      52.035  65.624  12.685  1.00  8.590          H  
ATOM  20476 1HA  GLY A1322      50.976  66.933  10.285  1.00  9.220          H  
ATOM  20477 2HA  GLY A1322      50.090  66.430  11.685  1.00  9.220          H  
ATOM  20478  N   GLY A1323      51.468  69.113  12.540  1.00  9.040          N  
ATOM  20479  CA  GLY A1323      51.181  70.504  12.906  1.00 10.070          C  
ATOM  20480  C   GLY A1323      49.996  70.623  13.846  1.00 10.700          C  
ATOM  20481  O   GLY A1323      49.578  69.651  14.470  1.00 10.630          O  
ATOM  20482  H   GLY A1323      52.311  68.656  12.877  1.00 10.850          H  
ATOM  20483 1HA  GLY A1323      52.055  70.950  13.379  1.00 12.080          H  
ATOM  20484 2HA  GLY A1323      50.983  71.084  12.008  1.00 12.080          H  
ATOM  20485  N   GLU A1324      49.466  71.825  13.987  1.00 11.490          N  
ATOM  20486  CA  GLU A1324      48.382  72.069  14.925  1.00 12.320          C  
ATOM  20487  C   GLU A1324      47.131  71.259  14.615  1.00 12.700          C  
ATOM  20488  O   GLU A1324      46.748  71.085  13.457  1.00 12.580          O  
ATOM  20489  CB  GLU A1324      48.051  73.558  14.938  1.00 16.920          C  
ATOM  20490  CG  GLU A1324      49.192  74.436  15.450  1.00 16.920          C  
ATOM  20491  CD  GLU A1324      50.186  74.797  14.373  1.00 16.920          C  
ATOM  20492  OE1 GLU A1324      50.029  74.325  13.264  1.00 16.920          O  
ATOM  20493  OE2 GLU A1324      51.101  75.526  14.655  1.00 16.920          O  
ATOM  20494  H   GLU A1324      49.826  72.614  13.441  1.00 13.790          H  
ATOM  20495  HA  GLU A1324      48.726  71.783  15.919  1.00 14.780          H  
ATOM  20496 1HB  GLU A1324      47.793  73.882  13.931  1.00 20.300          H  
ATOM  20497 2HB  GLU A1324      47.177  73.728  15.569  1.00 20.300          H  
ATOM  20498 1HG  GLU A1324      48.771  75.353  15.860  1.00 20.300          H  
ATOM  20499 2HG  GLU A1324      49.707  73.912  16.255  1.00 20.300          H  
ATOM  20500  N   ASN A1325      46.472  70.789  15.666  1.00 13.400          N  
ATOM  20501  CA  ASN A1325      45.238  70.051  15.494  1.00 13.960          C  
ATOM  20502  C   ASN A1325      44.144  71.058  15.189  1.00 14.670          C  
ATOM  20503  O   ASN A1325      44.100  72.129  15.796  1.00 15.290          O  
ATOM  20504  CB  ASN A1325      44.932  69.246  16.741  1.00 19.320          C  
ATOM  20505  CG  ASN A1325      45.987  68.205  17.006  1.00 19.320          C  
ATOM  20506  OD1 ASN A1325      46.572  67.645  16.078  1.00 19.320          O  
ATOM  20507  ND2 ASN A1325      46.246  67.956  18.264  1.00 19.320          N  
ATOM  20508  H   ASN A1325      46.842  70.952  16.590  1.00 16.080          H  
ATOM  20509  HA  ASN A1325      45.331  69.381  14.638  1.00 16.750          H  
ATOM  20510 1HB  ASN A1325      44.853  69.909  17.602  1.00 23.180          H  
ATOM  20511 2HB  ASN A1325      43.967  68.746  16.625  1.00 23.180          H  
ATOM  20512 1HD2 ASN A1325      46.949  67.288  18.517  1.00 23.180          H  
ATOM  20513 2HD2 ASN A1325      45.744  68.441  18.982  1.00 23.180          H  
ATOM  20514  N   THR A1326      43.243  70.712  14.274  1.00 14.700          N  
ATOM  20515  CA  THR A1326      42.148  71.602  13.906  1.00 15.450          C  
ATOM  20516  C   THR A1326      40.868  71.342  14.688  1.00 16.080          C  
ATOM  20517  O   THR A1326      39.887  72.079  14.564  1.00 16.590          O  
ATOM  20518  CB  THR A1326      41.893  71.498  12.399  1.00 21.330          C  
ATOM  20519  OG1 THR A1326      41.564  70.143  12.059  1.00 21.330          O  
ATOM  20520  CG2 THR A1326      43.147  71.908  11.654  1.00 21.330          C  
ATOM  20521  H   THR A1326      43.326  69.826  13.789  1.00 17.640          H  
ATOM  20522  HA  THR A1326      42.460  72.624  14.121  1.00 18.540          H  
ATOM  20523  HB  THR A1326      41.066  72.149  12.122  1.00 25.600          H  
ATOM  20524  HG1 THR A1326      41.232  70.119  11.155  1.00 25.600          H  
ATOM  20525 1HG2 THR A1326      42.974  71.835  10.583  1.00 25.600          H  
ATOM  20526 2HG2 THR A1326      43.398  72.935  11.914  1.00 25.600          H  
ATOM  20527 3HG2 THR A1326      43.976  71.255  11.930  1.00 25.600          H  
ATOM  20528  N   TYR A1327      40.896  70.312  15.514  1.00 16.220          N  
ATOM  20529  CA  TYR A1327      39.774  69.923  16.347  1.00 16.870          C  
ATOM  20530  C   TYR A1327      40.311  69.194  17.562  1.00 16.990          C  
ATOM  20531  O   TYR A1327      41.481  68.809  17.593  1.00 17.150          O  
ATOM  20532  CB  TYR A1327      38.754  69.095  15.557  1.00 23.360          C  
ATOM  20533  CG  TYR A1327      39.243  67.778  15.026  1.00 23.360          C  
ATOM  20534  CD1 TYR A1327      39.050  66.633  15.759  1.00 23.360          C  
ATOM  20535  CD2 TYR A1327      39.881  67.720  13.801  1.00 23.360          C  
ATOM  20536  CE1 TYR A1327      39.497  65.432  15.288  1.00 23.360          C  
ATOM  20537  CE2 TYR A1327      40.328  66.519  13.313  1.00 23.360          C  
ATOM  20538  CZ  TYR A1327      40.142  65.371  14.055  1.00 23.360          C  
ATOM  20539  OH  TYR A1327      40.593  64.163  13.571  1.00 23.360          O  
ATOM  20540  H   TYR A1327      41.751  69.780  15.559  1.00 19.460          H  
ATOM  20541  HA  TYR A1327      39.272  70.823  16.701  1.00 20.240          H  
ATOM  20542 1HB  TYR A1327      37.893  68.897  16.193  1.00 28.030          H  
ATOM  20543 2HB  TYR A1327      38.403  69.677  14.727  1.00 28.030          H  
ATOM  20544  HD1 TYR A1327      38.540  66.683  16.719  1.00 28.030          H  
ATOM  20545  HD2 TYR A1327      40.030  68.623  13.229  1.00 28.030          H  
ATOM  20546  HE1 TYR A1327      39.339  64.540  15.883  1.00 28.030          H  
ATOM  20547  HE2 TYR A1327      40.832  66.476  12.345  1.00 28.030          H  
ATOM  20548  HH  TYR A1327      40.978  64.293  12.703  1.00 28.030          H  
ATOM  20549  N   ARG A1328      39.477  69.017  18.577  1.00 17.040          N  
ATOM  20550  CA  ARG A1328      39.911  68.314  19.772  1.00 17.270          C  
ATOM  20551  C   ARG A1328      40.385  66.903  19.458  1.00 17.380          C  
ATOM  20552  O   ARG A1328      39.723  66.161  18.740  1.00 17.270          O  
ATOM  20553  CB  ARG A1328      38.793  68.276  20.802  1.00 24.090          C  
ATOM  20554  CG  ARG A1328      39.174  67.659  22.151  1.00 24.090          C  
ATOM  20555  CD  ARG A1328      38.034  67.668  23.112  1.00 24.090          C  
ATOM  20556  NE  ARG A1328      37.663  69.027  23.513  1.00 24.090          N  
ATOM  20557  CZ  ARG A1328      38.251  69.748  24.506  1.00 24.090          C  
ATOM  20558  NH1 ARG A1328      39.248  69.245  25.212  1.00 24.090          N  
ATOM  20559  NH2 ARG A1328      37.814  70.971  24.768  1.00 24.090          N  
ATOM  20560  H   ARG A1328      38.531  69.363  18.506  1.00 20.450          H  
ATOM  20561  HA  ARG A1328      40.748  68.865  20.204  1.00 20.720          H  
ATOM  20562 1HB  ARG A1328      38.451  69.287  20.990  1.00 28.900          H  
ATOM  20563 2HB  ARG A1328      37.951  67.725  20.402  1.00 28.900          H  
ATOM  20564 1HG  ARG A1328      39.485  66.622  22.011  1.00 28.900          H  
ATOM  20565 2HG  ARG A1328      39.999  68.222  22.580  1.00 28.900          H  
ATOM  20566 1HD  ARG A1328      37.163  67.214  22.639  1.00 28.900          H  
ATOM  20567 2HD  ARG A1328      38.293  67.096  23.999  1.00 28.900          H  
ATOM  20568  HE  ARG A1328      36.902  69.467  23.011  1.00 28.900          H  
ATOM  20569 1HH1 ARG A1328      39.589  68.316  25.025  1.00 28.900          H  
ATOM  20570 2HH1 ARG A1328      39.673  69.794  25.947  1.00 28.900          H  
ATOM  20571 1HH2 ARG A1328      37.050  71.363  24.232  1.00 28.900          H  
ATOM  20572 2HH2 ARG A1328      38.240  71.516  25.504  1.00 28.900          H  
ATOM  20573  N   TYR A1329      41.554  66.567  19.982  1.00 17.750          N  
ATOM  20574  CA  TYR A1329      42.169  65.264  19.803  1.00 18.000          C  
ATOM  20575  C   TYR A1329      41.829  64.319  20.944  1.00 18.430          C  
ATOM  20576  O   TYR A1329      42.050  64.657  22.107  1.00 18.640          O  
ATOM  20577  CB  TYR A1329      43.674  65.444  19.634  1.00 25.100          C  
ATOM  20578  CG  TYR A1329      44.440  64.176  19.560  1.00 25.100          C  
ATOM  20579  CD1 TYR A1329      44.082  63.205  18.660  1.00 25.100          C  
ATOM  20580  CD2 TYR A1329      45.528  63.997  20.373  1.00 25.100          C  
ATOM  20581  CE1 TYR A1329      44.792  62.061  18.581  1.00 25.100          C  
ATOM  20582  CE2 TYR A1329      46.257  62.849  20.282  1.00 25.100          C  
ATOM  20583  CZ  TYR A1329      45.886  61.881  19.375  1.00 25.100          C  
ATOM  20584  OH  TYR A1329      46.592  60.721  19.258  1.00 25.100          O  
ATOM  20585  H   TYR A1329      42.042  67.257  20.535  1.00 21.300          H  
ATOM  20586  HA  TYR A1329      41.763  64.827  18.887  1.00 21.600          H  
ATOM  20587 1HB  TYR A1329      43.868  66.016  18.722  1.00 30.120          H  
ATOM  20588 2HB  TYR A1329      44.059  66.023  20.471  1.00 30.120          H  
ATOM  20589  HD1 TYR A1329      43.225  63.346  18.016  1.00 30.120          H  
ATOM  20590  HD2 TYR A1329      45.810  64.770  21.071  1.00 30.120          H  
ATOM  20591  HE1 TYR A1329      44.496  61.293  17.886  1.00 30.120          H  
ATOM  20592  HE2 TYR A1329      47.134  62.703  20.920  1.00 30.120          H  
ATOM  20593  HH  TYR A1329      47.218  60.638  19.987  1.00 30.120          H  
ATOM  20594  N   VAL A1330      41.314  63.136  20.603  1.00 18.680          N  
ATOM  20595  CA  VAL A1330      40.882  62.129  21.588  1.00 19.140          C  
ATOM  20596  C   VAL A1330      41.891  61.456  22.521  1.00 19.220          C  
ATOM  20597  O   VAL A1330      41.513  61.076  23.631  1.00 19.460          O  
ATOM  20598  CB  VAL A1330      40.166  60.979  20.876  1.00 26.610          C  
ATOM  20599  CG1 VAL A1330      38.938  61.487  20.230  1.00 26.610          C  
ATOM  20600  CG2 VAL A1330      41.135  60.333  19.849  1.00 26.610          C  
ATOM  20601  H   VAL A1330      41.158  62.964  19.598  1.00 22.420          H  
ATOM  20602  HA  VAL A1330      40.149  62.630  22.223  1.00 22.970          H  
ATOM  20603  HB  VAL A1330      39.856  60.234  21.601  1.00 31.930          H  
ATOM  20604 1HG1 VAL A1330      38.419  60.693  19.761  1.00 31.930          H  
ATOM  20605 2HG1 VAL A1330      38.300  61.919  20.992  1.00 31.930          H  
ATOM  20606 3HG1 VAL A1330      39.185  62.232  19.501  1.00 31.930          H  
ATOM  20607 1HG2 VAL A1330      40.639  59.555  19.348  1.00 31.930          H  
ATOM  20608 2HG2 VAL A1330      41.463  61.035  19.138  1.00 31.930          H  
ATOM  20609 3HG2 VAL A1330      42.004  59.909  20.327  1.00 31.930          H  
ATOM  20610  N   GLN A1331      43.142  61.277  22.103  1.00 19.090          N  
ATOM  20611  CA  GLN A1331      44.067  60.552  22.964  1.00 19.330          C  
ATOM  20612  C   GLN A1331      44.617  61.397  24.086  1.00 19.990          C  
ATOM  20613  O   GLN A1331      44.765  60.905  25.186  1.00 20.320          O  
ATOM  20614  CB  GLN A1331      45.211  59.947  22.173  1.00 26.970          C  
ATOM  20615  CG  GLN A1331      46.141  59.020  22.947  1.00 26.970          C  
ATOM  20616  CD  GLN A1331      47.157  58.405  21.995  1.00 26.970          C  
ATOM  20617  OE1 GLN A1331      46.830  58.218  20.825  1.00 26.970          O  
ATOM  20618  NE2 GLN A1331      48.361  58.119  22.457  1.00 26.970          N  
ATOM  20619  H   GLN A1331      43.423  61.602  21.188  1.00 22.910          H  
ATOM  20620  HA  GLN A1331      43.524  59.727  23.417  1.00 23.200          H  
ATOM  20621 1HB  GLN A1331      44.825  59.435  21.290  1.00 32.360          H  
ATOM  20622 2HB  GLN A1331      45.841  60.728  21.851  1.00 32.360          H  
ATOM  20623 1HG  GLN A1331      46.677  59.593  23.709  1.00 32.360          H  
ATOM  20624 2HG  GLN A1331      45.559  58.224  23.417  1.00 32.360          H  
ATOM  20625 1HE2 GLN A1331      49.063  57.731  21.809  1.00 32.360          H  
ATOM  20626 2HE2 GLN A1331      48.594  58.298  23.408  1.00 32.360          H  
ATOM  20627  N   ASN A1332      44.917  62.665  23.868  1.00 20.310          N  
ATOM  20628  CA  ASN A1332      45.482  63.421  24.975  1.00 20.750          C  
ATOM  20629  C   ASN A1332      44.602  63.358  26.258  1.00 21.070          C  
ATOM  20630  O   ASN A1332      45.119  62.979  27.315  1.00 20.810          O  
ATOM  20631  CB  ASN A1332      45.788  64.853  24.551  1.00 28.870          C  
ATOM  20632  CG  ASN A1332      46.985  64.922  23.636  1.00 28.870          C  
ATOM  20633  OD1 ASN A1332      47.696  63.929  23.483  1.00 28.870          O  
ATOM  20634  ND2 ASN A1332      47.239  66.077  23.049  1.00 28.870          N  
ATOM  20635  H   ASN A1332      44.787  63.083  22.957  1.00 24.370          H  
ATOM  20636  HA  ASN A1332      46.433  62.956  25.237  1.00 24.900          H  
ATOM  20637 1HB  ASN A1332      44.948  65.275  24.015  1.00 34.650          H  
ATOM  20638 2HB  ASN A1332      45.965  65.473  25.430  1.00 34.650          H  
ATOM  20639 1HD2 ASN A1332      48.069  66.183  22.444  1.00 34.650          H  
ATOM  20640 2HD2 ASN A1332      46.643  66.865  23.209  1.00 34.650          H  
ATOM  20641  N   PRO A1333      43.264  63.614  26.222  1.00 21.740          N  
ATOM  20642  CA  PRO A1333      42.367  63.520  27.365  1.00 22.310          C  
ATOM  20643  C   PRO A1333      42.205  62.094  27.888  1.00 22.650          C  
ATOM  20644  O   PRO A1333      41.608  61.895  28.946  1.00 23.340          O  
ATOM  20645  CB  PRO A1333      41.050  64.107  26.842  1.00 33.460          C  
ATOM  20646  CG  PRO A1333      41.106  63.939  25.372  1.00 33.460          C  
ATOM  20647  CD  PRO A1333      42.566  64.116  25.009  1.00 33.460          C  
ATOM  20648  HA  PRO A1333      42.768  64.160  28.163  1.00 26.770          H  
ATOM  20649 1HB  PRO A1333      40.199  63.564  27.291  1.00 40.160          H  
ATOM  20650 2HB  PRO A1333      40.958  65.155  27.151  1.00 40.160          H  
ATOM  20651 1HG  PRO A1333      40.719  62.950  25.091  1.00 40.160          H  
ATOM  20652 2HG  PRO A1333      40.468  64.676  24.870  1.00 40.160          H  
ATOM  20653 1HD  PRO A1333      42.694  63.525  24.154  1.00 40.160          H  
ATOM  20654 2HD  PRO A1333      42.789  65.165  24.817  1.00 40.160          H  
ATOM  20655  N   THR A1334      42.645  61.098  27.113  1.00 22.240          N  
ATOM  20656  CA  THR A1334      42.542  59.720  27.520  1.00 22.620          C  
ATOM  20657  C   THR A1334      43.898  59.064  27.316  1.00 22.440          C  
ATOM  20658  O   THR A1334      43.992  57.860  27.076  1.00 22.290          O  
ATOM  20659  CB  THR A1334      41.461  58.957  26.694  1.00 31.520          C  
ATOM  20660  OG1 THR A1334      41.742  59.025  25.268  1.00 31.520          O  
ATOM  20661  CG2 THR A1334      40.069  59.482  26.969  1.00 31.520          C  
ATOM  20662  H   THR A1334      43.176  61.270  26.265  1.00 26.690          H  
ATOM  20663  HA  THR A1334      42.291  59.673  28.575  1.00 27.140          H  
ATOM  20664  HB  THR A1334      41.491  57.917  26.971  1.00 37.820          H  
ATOM  20665  HG1 THR A1334      41.675  59.952  24.938  1.00 37.820          H  
ATOM  20666 1HG2 THR A1334      39.350  58.905  26.392  1.00 37.820          H  
ATOM  20667 2HG2 THR A1334      39.848  59.387  28.029  1.00 37.820          H  
ATOM  20668 3HG2 THR A1334      40.010  60.530  26.679  1.00 37.820          H  
ATOM  20669  N   LYS A1335      44.980  59.797  27.596  1.00 22.630          N  
ATOM  20670  CA  LYS A1335      46.313  59.222  27.438  1.00 22.760          C  
ATOM  20671  C   LYS A1335      46.510  57.988  28.291  1.00 23.000          C  
ATOM  20672  O   LYS A1335      47.183  57.037  27.888  1.00 23.080          O  
ATOM  20673  CB  LYS A1335      47.418  60.242  27.728  1.00 31.810          C  
ATOM  20674  CG  LYS A1335      48.838  59.666  27.541  1.00 31.810          C  
ATOM  20675  CD  LYS A1335      49.933  60.738  27.602  1.00 31.810          C  
ATOM  20676  CE  LYS A1335      51.344  60.103  27.585  1.00 31.810          C  
ATOM  20677  NZ  LYS A1335      51.595  59.297  26.342  1.00 31.810          N  
ATOM  20678  H   LYS A1335      44.881  60.802  27.779  1.00 27.160          H  
ATOM  20679  HA  LYS A1335      46.416  58.919  26.395  1.00 27.310          H  
ATOM  20680 1HB  LYS A1335      47.295  61.103  27.068  1.00 38.170          H  
ATOM  20681 2HB  LYS A1335      47.324  60.596  28.751  1.00 38.170          H  
ATOM  20682 1HG  LYS A1335      49.032  58.935  28.331  1.00 38.170          H  
ATOM  20683 2HG  LYS A1335      48.878  59.155  26.585  1.00 38.170          H  
ATOM  20684 1HD  LYS A1335      49.838  61.407  26.741  1.00 38.170          H  
ATOM  20685 2HD  LYS A1335      49.819  61.325  28.511  1.00 38.170          H  
ATOM  20686 1HE  LYS A1335      52.090  60.894  27.642  1.00 38.170          H  
ATOM  20687 2HE  LYS A1335      51.453  59.451  28.447  1.00 38.170          H  
ATOM  20688 1HZ  LYS A1335      52.535  58.875  26.349  1.00 38.170          H  
ATOM  20689 2HZ  LYS A1335      50.931  58.552  26.284  1.00 38.170          H  
ATOM  20690 3HZ  LYS A1335      51.515  59.874  25.483  1.00 38.170          H  
ATOM  20691  N   PHE A1336      45.940  58.017  29.486  1.00 23.210          N  
ATOM  20692  CA  PHE A1336      46.081  56.919  30.415  1.00 23.590          C  
ATOM  20693  C   PHE A1336      44.773  56.149  30.600  1.00 24.130          C  
ATOM  20694  O   PHE A1336      44.604  55.447  31.601  1.00 24.460          O  
ATOM  20695  CB  PHE A1336      46.574  57.469  31.746  1.00 32.870          C  
ATOM  20696  CG  PHE A1336      47.878  58.207  31.593  1.00 32.870          C  
ATOM  20697  CD1 PHE A1336      47.899  59.596  31.607  1.00 32.870          C  
ATOM  20698  CD2 PHE A1336      49.071  57.531  31.407  1.00 32.870          C  
ATOM  20699  CE1 PHE A1336      49.079  60.285  31.450  1.00 32.870          C  
ATOM  20700  CE2 PHE A1336      50.254  58.222  31.249  1.00 32.870          C  
ATOM  20701  CZ  PHE A1336      50.255  59.600  31.272  1.00 32.870          C  
ATOM  20702  H   PHE A1336      45.417  58.837  29.756  1.00 27.850          H  
ATOM  20703  HA  PHE A1336      46.828  56.231  30.021  1.00 28.310          H  
ATOM  20704 1HB  PHE A1336      45.833  58.148  32.163  1.00 39.450          H  
ATOM  20705 2HB  PHE A1336      46.717  56.654  32.454  1.00 39.450          H  
ATOM  20706  HD1 PHE A1336      46.969  60.143  31.745  1.00 39.450          H  
ATOM  20707  HD2 PHE A1336      49.072  56.440  31.385  1.00 39.450          H  
ATOM  20708  HE1 PHE A1336      49.079  61.375  31.465  1.00 39.450          H  
ATOM  20709  HE2 PHE A1336      51.189  57.679  31.104  1.00 39.450          H  
ATOM  20710  HZ  PHE A1336      51.188  60.147  31.149  1.00 39.450          H  
ATOM  20711  N   ILE A1337      43.823  56.307  29.670  1.00 24.280          N  
ATOM  20712  CA  ILE A1337      42.549  55.610  29.786  1.00 24.790          C  
ATOM  20713  C   ILE A1337      42.340  54.672  28.604  1.00 24.870          C  
ATOM  20714  O   ILE A1337      41.919  55.087  27.530  1.00 25.050          O  
ATOM  20715  CB  ILE A1337      41.390  56.630  29.886  1.00 34.500          C  
ATOM  20716  CG1 ILE A1337      41.617  57.548  31.119  1.00 34.500          C  
ATOM  20717  CG2 ILE A1337      40.031  55.917  29.930  1.00 34.500          C  
ATOM  20718  CD1 ILE A1337      40.676  58.740  31.213  1.00 34.500          C  
ATOM  20719  H   ILE A1337      44.013  56.871  28.833  1.00 29.140          H  
ATOM  20720  HA  ILE A1337      42.557  55.007  30.691  1.00 29.750          H  
ATOM  20721  HB  ILE A1337      41.414  57.259  29.037  1.00 41.400          H  
ATOM  20722 1HG1 ILE A1337      41.517  56.949  32.022  1.00 41.400          H  
ATOM  20723 2HG1 ILE A1337      42.624  57.943  31.079  1.00 41.400          H  
ATOM  20724 1HG2 ILE A1337      39.229  56.641  29.975  1.00 41.400          H  
ATOM  20725 2HG2 ILE A1337      39.899  55.324  29.036  1.00 41.400          H  
ATOM  20726 3HG2 ILE A1337      39.982  55.271  30.805  1.00 41.400          H  
ATOM  20727 1HD1 ILE A1337      40.926  59.322  32.099  1.00 41.400          H  
ATOM  20728 2HD1 ILE A1337      40.785  59.372  30.333  1.00 41.400          H  
ATOM  20729 3HD1 ILE A1337      39.648  58.415  31.291  1.00 41.400          H  
ATOM  20730  N   ASN A1338      42.574  53.391  28.839  1.00 24.820          N  
ATOM  20731  CA  ASN A1338      42.493  52.366  27.807  1.00 25.000          C  
ATOM  20732  C   ASN A1338      41.824  51.123  28.399  1.00 25.160          C  
ATOM  20733  O   ASN A1338      42.517  50.125  28.630  1.00 25.560          O  
ATOM  20734  CB  ASN A1338      43.886  52.021  27.296  1.00 34.930          C  
ATOM  20735  CG  ASN A1338      44.602  53.139  26.562  1.00 34.930          C  
ATOM  20736  OD1 ASN A1338      44.390  53.363  25.370  1.00 34.930          O  
ATOM  20737  ND2 ASN A1338      45.455  53.835  27.256  1.00 34.930          N  
ATOM  20738  H   ASN A1338      42.878  53.135  29.772  1.00 29.780          H  
ATOM  20739  HA  ASN A1338      41.917  52.744  26.967  1.00 30.000          H  
ATOM  20740 1HB  ASN A1338      44.505  51.714  28.135  1.00 41.910          H  
ATOM  20741 2HB  ASN A1338      43.819  51.188  26.639  1.00 41.910          H  
ATOM  20742 1HD2 ASN A1338      45.961  54.587  26.823  1.00 41.910          H  
ATOM  20743 2HD2 ASN A1338      45.607  53.621  28.218  1.00 41.910          H  
ATOM  20744  N   PRO A1339      40.486  51.117  28.624  1.00 24.950          N  
ATOM  20745  CA  PRO A1339      39.779  50.075  29.371  1.00 25.210          C  
ATOM  20746  C   PRO A1339      39.937  48.687  28.765  1.00 25.860          C  
ATOM  20747  O   PRO A1339      39.947  47.693  29.486  1.00 26.130          O  
ATOM  20748  CB  PRO A1339      38.319  50.557  29.313  1.00 37.810          C  
ATOM  20749  CG  PRO A1339      38.252  51.506  28.120  1.00 37.810          C  
ATOM  20750  CD  PRO A1339      39.615  52.167  28.057  1.00 37.810          C  
ATOM  20751  HA  PRO A1339      40.142  50.077  30.410  1.00 30.250          H  
ATOM  20752 1HB  PRO A1339      37.650  49.688  29.198  1.00 45.380          H  
ATOM  20753 2HB  PRO A1339      38.047  51.042  30.261  1.00 45.380          H  
ATOM  20754 1HG  PRO A1339      37.996  50.956  27.198  1.00 45.380          H  
ATOM  20755 2HG  PRO A1339      37.447  52.242  28.274  1.00 45.380          H  
ATOM  20756 1HD  PRO A1339      39.834  52.384  27.000  1.00 45.380          H  
ATOM  20757 2HD  PRO A1339      39.643  53.066  28.677  1.00 45.380          H  
ATOM  20758  N   LEU A1340      40.161  48.632  27.455  1.00 26.130          N  
ATOM  20759  CA  LEU A1340      40.397  47.360  26.797  1.00 26.830          C  
ATOM  20760  C   LEU A1340      41.586  47.523  25.873  1.00 27.250          C  
ATOM  20761  O   LEU A1340      41.619  46.962  24.780  1.00 27.670          O  
ATOM  20762  CB  LEU A1340      39.189  47.000  25.919  1.00 37.280          C  
ATOM  20763  CG  LEU A1340      37.824  46.833  26.610  1.00 37.280          C  
ATOM  20764  CD1 LEU A1340      36.749  46.786  25.535  1.00 37.280          C  
ATOM  20765  CD2 LEU A1340      37.807  45.567  27.446  1.00 37.280          C  
ATOM  20766  H   LEU A1340      40.083  49.478  26.916  1.00 31.360          H  
ATOM  20767  HA  LEU A1340      40.616  46.591  27.534  1.00 32.200          H  
ATOM  20768 1HB  LEU A1340      39.080  47.780  25.168  1.00 44.740          H  
ATOM  20769 2HB  LEU A1340      39.411  46.067  25.401  1.00 44.740          H  
ATOM  20770  HG  LEU A1340      37.628  47.690  27.250  1.00 44.740          H  
ATOM  20771 1HD1 LEU A1340      35.770  46.682  26.001  1.00 44.740          H  
ATOM  20772 2HD1 LEU A1340      36.774  47.707  24.951  1.00 44.740          H  
ATOM  20773 3HD1 LEU A1340      36.930  45.937  24.877  1.00 44.740          H  
ATOM  20774 1HD2 LEU A1340      36.833  45.461  27.922  1.00 44.740          H  
ATOM  20775 2HD2 LEU A1340      37.994  44.703  26.809  1.00 44.740          H  
ATOM  20776 3HD2 LEU A1340      38.576  45.624  28.217  1.00 44.740          H  
ATOM  20777  N   GLY A1341      42.576  48.300  26.310  1.00 27.210          N  
ATOM  20778  CA  GLY A1341      43.767  48.545  25.495  1.00 27.650          C  
ATOM  20779  C   GLY A1341      43.489  49.594  24.405  1.00 27.670          C  
ATOM  20780  O   GLY A1341      44.348  49.914  23.576  1.00 27.920          O  
ATOM  20781  H   GLY A1341      42.503  48.727  27.241  1.00 32.650          H  
ATOM  20782 1HA  GLY A1341      44.586  48.877  26.135  1.00 33.180          H  
ATOM  20783 2HA  GLY A1341      44.080  47.612  25.030  1.00 33.180          H  
ATOM  20784  N   LEU A1342      42.278  50.132  24.398  1.00 27.480          N  
ATOM  20785  CA  LEU A1342      41.878  51.054  23.359  1.00 27.600          C  
ATOM  20786  C   LEU A1342      41.742  52.517  23.726  1.00 27.420          C  
ATOM  20787  O   LEU A1342      40.871  52.904  24.508  1.00 27.190          O  
ATOM  20788  CB  LEU A1342      40.521  50.593  22.825  1.00 38.590          C  
ATOM  20789  CG  LEU A1342      40.441  49.136  22.302  1.00 38.590          C  
ATOM  20790  CD1 LEU A1342      39.011  48.826  21.958  1.00 38.590          C  
ATOM  20791  CD2 LEU A1342      41.351  48.944  21.088  1.00 38.590          C  
ATOM  20792  H   LEU A1342      41.620  49.831  25.096  1.00 32.980          H  
ATOM  20793  HA  LEU A1342      42.617  51.000  22.567  1.00 33.120          H  
ATOM  20794 1HB  LEU A1342      39.788  50.701  23.622  1.00 46.310          H  
ATOM  20795 2HB  LEU A1342      40.238  51.259  22.009  1.00 46.310          H  
ATOM  20796  HG  LEU A1342      40.746  48.459  23.075  1.00 46.310          H  
ATOM  20797 1HD1 LEU A1342      38.939  47.797  21.609  1.00 46.310          H  
ATOM  20798 2HD1 LEU A1342      38.389  48.952  22.846  1.00 46.310          H  
ATOM  20799 3HD1 LEU A1342      38.670  49.499  21.177  1.00 46.310          H  
ATOM  20800 1HD2 LEU A1342      41.277  47.915  20.738  1.00 46.310          H  
ATOM  20801 2HD2 LEU A1342      41.046  49.618  20.293  1.00 46.310          H  
ATOM  20802 3HD2 LEU A1342      42.379  49.141  21.360  1.00 46.310          H  
ATOM  20803  N   ALA A1343      42.573  53.319  23.076  1.00 27.610          N  
ATOM  20804  CA  ALA A1343      42.558  54.764  23.193  1.00 27.580          C  
ATOM  20805  C   ALA A1343      41.343  55.227  22.416  1.00 27.700          C  
ATOM  20806  O   ALA A1343      40.916  54.549  21.472  1.00 27.910          O  
ATOM  20807  CB  ALA A1343      43.842  55.393  22.653  1.00 38.620          C  
ATOM  20808  H   ALA A1343      43.270  52.883  22.502  1.00 33.130          H  
ATOM  20809  HA  ALA A1343      42.431  55.040  24.243  1.00 33.100          H  
ATOM  20810 1HB  ALA A1343      43.770  56.480  22.742  1.00 46.350          H  
ATOM  20811 2HB  ALA A1343      44.693  55.041  23.233  1.00 46.350          H  
ATOM  20812 3HB  ALA A1343      43.977  55.127  21.607  1.00 46.350          H  
ATOM  20813  N   GLY A1344      40.826  56.403  22.737  1.00 27.600          N  
ATOM  20814  CA  GLY A1344      39.672  56.931  22.017  1.00 27.720          C  
ATOM  20815  C   GLY A1344      39.977  57.147  20.538  1.00 27.860          C  
ATOM  20816  O   GLY A1344      41.132  57.316  20.150  1.00 28.170          O  
ATOM  20817  H   GLY A1344      41.224  56.925  23.512  1.00 33.120          H  
ATOM  20818 1HA  GLY A1344      38.830  56.249  22.127  1.00 33.260          H  
ATOM  20819 2HA  GLY A1344      39.376  57.881  22.464  1.00 33.260          H  
ATOM  20820  N   GLU A1345      38.925  57.134  19.711  1.00 27.730          N  
ATOM  20821  CA  GLU A1345      39.051  57.361  18.269  1.00 27.880          C  
ATOM  20822  C   GLU A1345      38.503  58.725  17.867  1.00 28.540          C  
ATOM  20823  O   GLU A1345      37.404  59.093  18.278  1.00 28.690          O  
ATOM  20824  CB  GLU A1345      38.275  56.291  17.517  1.00 38.970          C  
ATOM  20825  CG  GLU A1345      38.809  54.879  17.617  1.00 38.970          C  
ATOM  20826  CD  GLU A1345      39.933  54.653  16.648  1.00 38.970          C  
ATOM  20827  OE1 GLU A1345      39.897  55.282  15.614  1.00 38.970          O  
ATOM  20828  OE2 GLU A1345      40.827  53.889  16.939  1.00 38.970          O  
ATOM  20829  H   GLU A1345      38.008  56.974  20.101  1.00 33.280          H  
ATOM  20830  HA  GLU A1345      40.110  57.309  17.994  1.00 33.460          H  
ATOM  20831 1HB  GLU A1345      37.256  56.289  17.863  1.00 46.770          H  
ATOM  20832 2HB  GLU A1345      38.265  56.551  16.481  1.00 46.770          H  
ATOM  20833 1HG  GLU A1345      39.175  54.700  18.634  1.00 46.770          H  
ATOM  20834 2HG  GLU A1345      38.003  54.176  17.418  1.00 46.770          H  
ATOM  20835  N   ASN A1346      39.198  59.436  16.971  1.00 28.980          N  
ATOM  20836  CA  ASN A1346      38.695  60.748  16.523  1.00 29.650          C  
ATOM  20837  C   ASN A1346      37.366  60.639  15.798  1.00 29.970          C  
ATOM  20838  O   ASN A1346      36.511  61.516  15.917  1.00 30.440          O  
ATOM  20839  CB  ASN A1346      39.699  61.483  15.648  1.00 41.240          C  
ATOM  20840  CG  ASN A1346      40.838  62.172  16.403  1.00 41.240          C  
ATOM  20841  OD1 ASN A1346      40.713  62.577  17.577  1.00 41.240          O  
ATOM  20842  ND2 ASN A1346      41.935  62.322  15.715  1.00 41.240          N  
ATOM  20843  H   ASN A1346      40.088  59.064  16.658  1.00 34.780          H  
ATOM  20844  HA  ASN A1346      38.514  61.365  17.397  1.00 35.580          H  
ATOM  20845 1HB  ASN A1346      40.136  60.781  14.941  1.00 49.490          H  
ATOM  20846 2HB  ASN A1346      39.175  62.234  15.062  1.00 49.490          H  
ATOM  20847 1HD2 ASN A1346      42.727  62.772  16.119  1.00 49.490          H  
ATOM  20848 2HD2 ASN A1346      41.974  62.006  14.765  1.00 49.490          H  
ATOM  20849  N   VAL A1347      37.152  59.533  15.093  1.00 29.760          N  
ATOM  20850  CA  VAL A1347      35.923  59.332  14.344  1.00 30.090          C  
ATOM  20851  C   VAL A1347      34.680  59.323  15.251  1.00 30.450          C  
ATOM  20852  O   VAL A1347      33.565  59.506  14.768  1.00 30.800          O  
ATOM  20853  CB  VAL A1347      36.008  58.047  13.480  1.00 41.990          C  
ATOM  20854  CG1 VAL A1347      35.918  56.823  14.308  1.00 41.990          C  
ATOM  20855  CG2 VAL A1347      34.907  58.058  12.435  1.00 41.990          C  
ATOM  20856  H   VAL A1347      37.890  58.845  15.025  1.00 35.710          H  
ATOM  20857  HA  VAL A1347      35.831  60.161  13.648  1.00 36.110          H  
ATOM  20858  HB  VAL A1347      36.975  58.029  12.997  1.00 50.390          H  
ATOM  20859 1HG1 VAL A1347      36.006  55.939  13.675  1.00 50.390          H  
ATOM  20860 2HG1 VAL A1347      36.697  56.816  15.028  1.00 50.390          H  
ATOM  20861 3HG1 VAL A1347      34.968  56.806  14.801  1.00 50.390          H  
ATOM  20862 1HG2 VAL A1347      34.996  57.177  11.804  1.00 50.390          H  
ATOM  20863 2HG2 VAL A1347      33.928  58.056  12.903  1.00 50.390          H  
ATOM  20864 3HG2 VAL A1347      35.010  58.944  11.841  1.00 50.390          H  
ATOM  20865  N   PHE A1348      34.853  59.034  16.549  1.00 30.410          N  
ATOM  20866  CA  PHE A1348      33.716  59.005  17.451  1.00 30.750          C  
ATOM  20867  C   PHE A1348      33.761  60.112  18.508  1.00 30.910          C  
ATOM  20868  O   PHE A1348      33.078  60.007  19.533  1.00 30.940          O  
ATOM  20869  CB  PHE A1348      33.615  57.652  18.157  1.00 42.910          C  
ATOM  20870  CG  PHE A1348      33.462  56.481  17.223  1.00 42.910          C  
ATOM  20871  CD1 PHE A1348      34.393  55.456  17.230  1.00 42.910          C  
ATOM  20872  CD2 PHE A1348      32.410  56.413  16.312  1.00 42.910          C  
ATOM  20873  CE1 PHE A1348      34.281  54.390  16.366  1.00 42.910          C  
ATOM  20874  CE2 PHE A1348      32.300  55.348  15.444  1.00 42.910          C  
ATOM  20875  CZ  PHE A1348      33.236  54.336  15.472  1.00 42.910          C  
ATOM  20876  H   PHE A1348      35.790  58.901  16.937  1.00 36.490          H  
ATOM  20877  HA  PHE A1348      32.812  59.157  16.865  1.00 36.900          H  
ATOM  20878 1HB  PHE A1348      34.521  57.500  18.745  1.00 51.500          H  
ATOM  20879 2HB  PHE A1348      32.775  57.657  18.843  1.00 51.500          H  
ATOM  20880  HD1 PHE A1348      35.217  55.493  17.931  1.00 51.500          H  
ATOM  20881  HD2 PHE A1348      31.671  57.211  16.278  1.00 51.500          H  
ATOM  20882  HE1 PHE A1348      35.024  53.590  16.390  1.00 51.500          H  
ATOM  20883  HE2 PHE A1348      31.474  55.306  14.734  1.00 51.500          H  
ATOM  20884  HZ  PHE A1348      33.149  53.493  14.786  1.00 51.500          H  
ATOM  20885  N   ILE A1349      34.561  61.154  18.287  1.00 31.090          N  
ATOM  20886  CA  ILE A1349      34.652  62.237  19.259  1.00 31.290          C  
ATOM  20887  C   ILE A1349      33.339  63.022  19.232  1.00 31.060          C  
ATOM  20888  O   ILE A1349      32.764  63.228  18.166  1.00 30.820          O  
ATOM  20889  CB  ILE A1349      35.852  63.183  18.982  1.00 43.730          C  
ATOM  20890  CG1 ILE A1349      36.147  64.043  20.273  1.00 43.730          C  
ATOM  20891  CG2 ILE A1349      35.579  64.091  17.748  1.00 43.730          C  
ATOM  20892  CD1 ILE A1349      37.439  64.818  20.265  1.00 43.730          C  
ATOM  20893  H   ILE A1349      35.120  61.191  17.428  1.00 37.310          H  
ATOM  20894  HA  ILE A1349      34.773  61.808  20.250  1.00 37.550          H  
ATOM  20895  HB  ILE A1349      36.725  62.575  18.768  1.00 52.470          H  
ATOM  20896 1HG1 ILE A1349      35.364  64.740  20.430  1.00 52.470          H  
ATOM  20897 2HG1 ILE A1349      36.179  63.366  21.128  1.00 52.470          H  
ATOM  20898 1HG2 ILE A1349      36.436  64.723  17.541  1.00 52.470          H  
ATOM  20899 2HG2 ILE A1349      35.384  63.469  16.885  1.00 52.470          H  
ATOM  20900 3HG2 ILE A1349      34.719  64.726  17.919  1.00 52.470          H  
ATOM  20901 1HD1 ILE A1349      37.528  65.343  21.198  1.00 52.470          H  
ATOM  20902 2HD1 ILE A1349      38.290  64.183  20.145  1.00 52.470          H  
ATOM  20903 3HD1 ILE A1349      37.426  65.529  19.450  1.00 52.470          H  
ATOM  20904  N   HIS A1350      32.862  63.451  20.404  1.00 31.180          N  
ATOM  20905  CA  HIS A1350      31.631  64.226  20.544  1.00 31.150          C  
ATOM  20906  C   HIS A1350      31.773  65.688  20.114  1.00 30.670          C  
ATOM  20907  O   HIS A1350      30.790  66.421  19.983  1.00 30.660          O  
ATOM  20908  CB  HIS A1350      31.263  64.185  22.009  1.00 43.620          C  
ATOM  20909  CG  HIS A1350      32.391  64.742  22.784  1.00 43.620          C  
ATOM  20910  ND1 HIS A1350      33.593  64.058  22.926  1.00 43.620          N  
ATOM  20911  CD2 HIS A1350      32.544  65.913  23.444  1.00 43.620          C  
ATOM  20912  CE1 HIS A1350      34.428  64.796  23.645  1.00 43.620          C  
ATOM  20913  NE2 HIS A1350      33.815  65.921  23.972  1.00 43.620          N  
ATOM  20914  H   HIS A1350      33.370  63.254  21.273  1.00 37.420          H  
ATOM  20915  HA  HIS A1350      30.841  63.765  19.954  1.00 37.380          H  
ATOM  20916 1HB  HIS A1350      30.367  64.776  22.193  1.00 52.350          H  
ATOM  20917 2HB  HIS A1350      31.076  63.159  22.323  1.00 52.350          H  
ATOM  20918  HD2 HIS A1350      31.799  66.704  23.533  1.00 52.350          H  
ATOM  20919  HE1 HIS A1350      35.446  64.522  23.920  1.00 52.350          H  
ATOM  20920  HE2 HIS A1350      34.211  66.674  24.522  1.00 52.350          H  
ATOM  20921  N   ALA A1351      33.012  66.105  19.955  1.00 30.350          N  
ATOM  20922  CA  ALA A1351      33.403  67.445  19.571  1.00 29.990          C  
ATOM  20923  C   ALA A1351      33.194  67.605  18.086  1.00 29.890          C  
ATOM  20924  O   ALA A1351      33.182  66.618  17.358  1.00 29.950          O  
ATOM  20925  CB  ALA A1351      34.857  67.694  19.929  1.00 42.130          C  
ATOM  20926  H   ALA A1351      33.728  65.408  20.072  1.00 36.420          H  
ATOM  20927  HA  ALA A1351      32.765  68.159  20.095  1.00 35.990          H  
ATOM  20928 1HB  ALA A1351      35.137  68.703  19.635  1.00 50.560          H  
ATOM  20929 2HB  ALA A1351      34.996  67.571  21.000  1.00 50.560          H  
ATOM  20930 3HB  ALA A1351      35.476  66.981  19.395  1.00 50.560          H  
ATOM  20931  N   THR A1352      33.055  68.828  17.598  1.00 29.810          N  
ATOM  20932  CA  THR A1352      32.967  68.941  16.155  1.00 29.800          C  
ATOM  20933  C   THR A1352      34.280  68.458  15.580  1.00 29.850          C  
ATOM  20934  O   THR A1352      35.351  68.839  16.066  1.00 29.960          O  
ATOM  20935  CB  THR A1352      32.737  70.389  15.734  1.00 41.720          C  
ATOM  20936  OG1 THR A1352      33.780  71.191  16.292  1.00 41.720          O  
ATOM  20937  CG2 THR A1352      31.387  70.881  16.223  1.00 41.720          C  
ATOM  20938  H   THR A1352      33.047  69.652  18.184  1.00 35.770          H  
ATOM  20939  HA  THR A1352      32.162  68.303  15.780  1.00 35.760          H  
ATOM  20940  HB  THR A1352      32.790  70.453  14.654  1.00 50.070          H  
ATOM  20941  HG1 THR A1352      34.635  70.882  15.948  1.00 50.070          H  
ATOM  20942 1HG2 THR A1352      31.244  71.916  15.915  1.00 50.070          H  
ATOM  20943 2HG2 THR A1352      30.602  70.259  15.793  1.00 50.070          H  
ATOM  20944 3HG2 THR A1352      31.342  70.818  17.308  1.00 50.070          H  
ATOM  20945  N   ASN A1353      34.209  67.684  14.503  1.00 29.840          N  
ATOM  20946  CA  ASN A1353      35.397  67.133  13.882  1.00 29.950          C  
ATOM  20947  C   ASN A1353      35.630  67.712  12.489  1.00 29.790          C  
ATOM  20948  O   ASN A1353      34.891  67.420  11.544  1.00 29.950          O  
ATOM  20949  CB  ASN A1353      35.292  65.624  13.890  1.00 41.890          C  
ATOM  20950  CG  ASN A1353      36.516  64.944  13.464  1.00 41.890          C  
ATOM  20951  OD1 ASN A1353      37.252  65.399  12.574  1.00 41.890          O  
ATOM  20952  ND2 ASN A1353      36.780  63.816  14.096  1.00 41.890          N  
ATOM  20953  H   ASN A1353      33.285  67.398  14.136  1.00 35.810          H  
ATOM  20954  HA  ASN A1353      36.258  67.406  14.489  1.00 35.940          H  
ATOM  20955 1HB  ASN A1353      35.033  65.293  14.897  1.00 50.260          H  
ATOM  20956 2HB  ASN A1353      34.471  65.321  13.234  1.00 50.260          H  
ATOM  20957 1HD2 ASN A1353      37.596  63.283  13.863  1.00 50.260          H  
ATOM  20958 2HD2 ASN A1353      36.153  63.481  14.816  1.00 50.260          H  
ATOM  20959  N   LYS A1354      36.689  68.505  12.342  1.00 29.490          N  
ATOM  20960  CA  LYS A1354      36.957  69.209  11.090  1.00 29.460          C  
ATOM  20961  C   LYS A1354      37.335  68.289   9.926  1.00 29.110          C  
ATOM  20962  O   LYS A1354      37.559  68.770   8.814  1.00 29.180          O  
ATOM  20963  CB  LYS A1354      38.041  70.269  11.272  1.00 41.260          C  
ATOM  20964  CG  LYS A1354      37.707  71.427  12.237  1.00 41.260          C  
ATOM  20965  CD  LYS A1354      36.567  72.326  11.750  1.00 41.260          C  
ATOM  20966  CE  LYS A1354      36.421  73.544  12.665  1.00 41.260          C  
ATOM  20967  NZ  LYS A1354      35.328  74.461  12.226  1.00 41.260          N  
ATOM  20968  H   LYS A1354      37.287  68.663  13.142  1.00 35.390          H  
ATOM  20969  HA  LYS A1354      36.042  69.712  10.793  1.00 35.350          H  
ATOM  20970 1HB  LYS A1354      38.946  69.797  11.629  1.00 49.510          H  
ATOM  20971 2HB  LYS A1354      38.274  70.714  10.307  1.00 49.510          H  
ATOM  20972 1HG  LYS A1354      37.424  71.025  13.200  1.00 49.510          H  
ATOM  20973 2HG  LYS A1354      38.594  72.038  12.373  1.00 49.510          H  
ATOM  20974 1HD  LYS A1354      36.755  72.653  10.727  1.00 49.510          H  
ATOM  20975 2HD  LYS A1354      35.631  71.776  11.780  1.00 49.510          H  
ATOM  20976 1HE  LYS A1354      36.212  73.202  13.678  1.00 49.510          H  
ATOM  20977 2HE  LYS A1354      37.363  74.094  12.666  1.00 49.510          H  
ATOM  20978 1HZ  LYS A1354      35.280  75.249  12.859  1.00 49.510          H  
ATOM  20979 2HZ  LYS A1354      35.520  74.795  11.291  1.00 49.510          H  
ATOM  20980 3HZ  LYS A1354      34.445  73.972  12.235  1.00 49.510          H  
ATOM  20981  N   ALA A1355      37.376  66.967  10.168  1.00 28.790          N  
ATOM  20982  CA  ALA A1355      37.534  65.995   9.100  1.00 28.470          C  
ATOM  20983  C   ALA A1355      36.342  66.147   8.136  1.00 28.190          C  
ATOM  20984  O   ALA A1355      36.482  65.898   6.939  1.00 28.020          O  
ATOM  20985  CB  ALA A1355      37.628  64.588   9.655  1.00 39.990          C  
ATOM  20986  H   ALA A1355      37.251  66.617  11.119  1.00 34.550          H  
ATOM  20987  HA  ALA A1355      38.442  66.223   8.555  1.00 34.160          H  
ATOM  20988 1HB  ALA A1355      37.747  63.878   8.849  1.00 47.980          H  
ATOM  20989 2HB  ALA A1355      38.483  64.522  10.326  1.00 47.980          H  
ATOM  20990 3HB  ALA A1355      36.732  64.376  10.199  1.00 47.980          H  
ATOM  20991  N   GLY A1356      35.170  66.551   8.677  1.00 28.250          N  
ATOM  20992  CA  GLY A1356      33.943  66.816   7.917  1.00 28.250          C  
ATOM  20993  C   GLY A1356      32.818  65.770   7.887  1.00 28.030          C  
ATOM  20994  O   GLY A1356      31.642  66.140   7.731  1.00 28.150          O  
ATOM  20995  H   GLY A1356      35.129  66.742   9.687  1.00 33.900          H  
ATOM  20996 1HA  GLY A1356      33.538  67.758   8.256  1.00 33.900          H  
ATOM  20997 2HA  GLY A1356      34.248  66.998   6.891  1.00 33.900          H  
ATOM  20998  N   PHE A1357      33.125  64.514   8.179  1.00 27.800          N  
ATOM  20999  CA  PHE A1357      32.159  63.406   8.133  1.00 27.660          C  
ATOM  21000  C   PHE A1357      30.934  63.522   9.047  1.00 27.740          C  
ATOM  21001  O   PHE A1357      29.922  62.863   8.810  1.00 27.580          O  
ATOM  21002  CB  PHE A1357      32.869  62.106   8.463  1.00 38.780          C  
ATOM  21003  CG  PHE A1357      33.244  62.025   9.885  1.00 38.780          C  
ATOM  21004  CD1 PHE A1357      32.412  61.443  10.832  1.00 38.780          C  
ATOM  21005  CD2 PHE A1357      34.434  62.551  10.289  1.00 38.780          C  
ATOM  21006  CE1 PHE A1357      32.787  61.409  12.146  1.00 38.780          C  
ATOM  21007  CE2 PHE A1357      34.804  62.509  11.581  1.00 38.780          C  
ATOM  21008  CZ  PHE A1357      33.982  61.947  12.520  1.00 38.780          C  
ATOM  21009  H   PHE A1357      34.091  64.309   8.392  1.00 33.360          H  
ATOM  21010  HA  PHE A1357      31.802  63.332   7.110  1.00 33.190          H  
ATOM  21011 1HB  PHE A1357      32.226  61.262   8.226  1.00 46.540          H  
ATOM  21012 2HB  PHE A1357      33.762  62.017   7.864  1.00 46.540          H  
ATOM  21013  HD1 PHE A1357      31.453  61.017  10.524  1.00 46.540          H  
ATOM  21014  HD2 PHE A1357      35.092  62.995   9.554  1.00 46.540          H  
ATOM  21015  HE1 PHE A1357      32.140  60.950  12.900  1.00 46.540          H  
ATOM  21016  HE2 PHE A1357      35.750  62.920  11.864  1.00 46.540          H  
ATOM  21017  HZ  PHE A1357      34.280  61.920  13.570  1.00 46.540          H  
ATOM  21018  N   ASP A1358      31.022  64.319  10.107  1.00 28.150          N  
ATOM  21019  CA  ASP A1358      29.943  64.462  11.073  1.00 28.180          C  
ATOM  21020  C   ASP A1358      28.930  65.558  10.738  1.00 28.280          C  
ATOM  21021  O   ASP A1358      28.013  65.813  11.524  1.00 28.490          O  
ATOM  21022  CB  ASP A1358      30.542  64.731  12.447  1.00 39.440          C  
ATOM  21023  CG  ASP A1358      31.326  66.036  12.465  1.00 39.440          C  
ATOM  21024  OD1 ASP A1358      31.331  66.727  11.442  1.00 39.440          O  
ATOM  21025  OD2 ASP A1358      31.916  66.351  13.500  1.00 39.440          O  
ATOM  21026  H   ASP A1358      31.866  64.859  10.254  1.00 33.780          H  
ATOM  21027  HA  ASP A1358      29.408  63.514  11.115  1.00 33.820          H  
ATOM  21028 1HB  ASP A1358      29.745  64.781  13.189  1.00 47.330          H  
ATOM  21029 2HB  ASP A1358      31.206  63.914  12.726  1.00 47.330          H  
ATOM  21030  N   GLY A1359      29.057  66.174   9.562  1.00 28.230          N  
ATOM  21031  CA  GLY A1359      28.150  67.234   9.149  1.00 28.290          C  
ATOM  21032  C   GLY A1359      28.875  68.558   8.953  1.00 28.290          C  
ATOM  21033  O   GLY A1359      28.363  69.460   8.287  1.00 28.480          O  
ATOM  21034  H   GLY A1359      29.845  65.930   8.954  1.00 33.880          H  
ATOM  21035 1HA  GLY A1359      27.661  66.942   8.222  1.00 33.950          H  
ATOM  21036 2HA  GLY A1359      27.367  67.355   9.896  1.00 33.950          H  
ATOM  21037  N   ILE A1360      30.110  68.657   9.431  1.00 28.150          N  
ATOM  21038  CA  ILE A1360      30.877  69.890   9.249  1.00 28.200          C  
ATOM  21039  C   ILE A1360      31.056  70.241   7.765  1.00 28.190          C  
ATOM  21040  O   ILE A1360      31.062  71.418   7.411  1.00 28.590          O  
ATOM  21041  CB  ILE A1360      32.211  69.867  10.044  1.00 39.460          C  
ATOM  21042  CG1 ILE A1360      31.928  69.885  11.610  1.00 39.460          C  
ATOM  21043  CG2 ILE A1360      33.158  70.997   9.605  1.00 39.460          C  
ATOM  21044  CD1 ILE A1360      31.198  71.120  12.176  1.00 39.460          C  
ATOM  21045  H   ILE A1360      30.503  67.878   9.993  1.00 33.780          H  
ATOM  21046  HA  ILE A1360      30.289  70.700   9.658  1.00 33.840          H  
ATOM  21047  HB  ILE A1360      32.695  68.919   9.875  1.00 47.350          H  
ATOM  21048 1HG1 ILE A1360      31.320  69.027  11.851  1.00 47.350          H  
ATOM  21049 2HG1 ILE A1360      32.885  69.782  12.126  1.00 47.350          H  
ATOM  21050 1HG2 ILE A1360      34.076  70.922  10.166  1.00 47.350          H  
ATOM  21051 2HG2 ILE A1360      33.386  70.907   8.546  1.00 47.350          H  
ATOM  21052 3HG2 ILE A1360      32.696  71.965   9.787  1.00 47.350          H  
ATOM  21053 1HD1 ILE A1360      31.064  70.993  13.239  1.00 47.350          H  
ATOM  21054 2HD1 ILE A1360      31.781  72.016  11.994  1.00 47.350          H  
ATOM  21055 3HD1 ILE A1360      30.222  71.233  11.729  1.00 47.350          H  
ATOM  21056  N   MET A1361      31.237  69.242   6.893  1.00 27.880          N  
ATOM  21057  CA  MET A1361      31.415  69.509   5.459  1.00 27.910          C  
ATOM  21058  C   MET A1361      30.087  69.702   4.699  1.00 28.020          C  
ATOM  21059  O   MET A1361      30.093  69.783   3.469  1.00 27.980          O  
ATOM  21060  CB  MET A1361      32.231  68.397   4.801  1.00 39.060          C  
ATOM  21061  CG  MET A1361      31.491  67.079   4.649  1.00 39.060          C  
ATOM  21062  SD  MET A1361      32.548  65.723   4.125  1.00 39.060          S  
ATOM  21063  CE  MET A1361      31.355  64.408   4.246  1.00 39.060          C  
ATOM  21064  H   MET A1361      31.249  68.276   7.231  1.00 33.460          H  
ATOM  21065  HA  MET A1361      31.974  70.439   5.361  1.00 33.490          H  
ATOM  21066 1HB  MET A1361      32.524  68.719   3.803  1.00 46.870          H  
ATOM  21067 2HB  MET A1361      33.134  68.232   5.359  1.00 46.870          H  
ATOM  21068 1HG  MET A1361      30.985  66.812   5.556  1.00 46.870          H  
ATOM  21069 2HG  MET A1361      30.728  67.207   3.880  1.00 46.870          H  
ATOM  21070 1HE  MET A1361      31.817  63.467   3.972  1.00 46.870          H  
ATOM  21071 2HE  MET A1361      30.979  64.354   5.264  1.00 46.870          H  
ATOM  21072 3HE  MET A1361      30.522  64.612   3.571  1.00 46.870          H  
ATOM  21073  N   LYS A1362      28.948  69.707   5.401  1.00 28.250          N  
ATOM  21074  CA  LYS A1362      27.647  69.882   4.766  1.00 28.440          C  
ATOM  21075  C   LYS A1362      27.629  71.177   3.952  1.00 28.400          C  
ATOM  21076  O   LYS A1362      28.077  72.224   4.416  1.00 28.670          O  
ATOM  21077  CB  LYS A1362      26.518  69.874   5.811  1.00 39.740          C  
ATOM  21078  CG  LYS A1362      25.090  69.951   5.228  1.00 39.740          C  
ATOM  21079  CD  LYS A1362      24.012  69.873   6.314  1.00 39.740          C  
ATOM  21080  CE  LYS A1362      22.603  70.012   5.708  1.00 39.740          C  
ATOM  21081  NZ  LYS A1362      21.538  69.959   6.744  1.00 39.740          N  
ATOM  21082  H   LYS A1362      28.972  69.629   6.420  1.00 33.900          H  
ATOM  21083  HA  LYS A1362      27.483  69.054   4.078  1.00 34.130          H  
ATOM  21084 1HB  LYS A1362      26.588  68.961   6.403  1.00 47.690          H  
ATOM  21085 2HB  LYS A1362      26.658  70.712   6.496  1.00 47.690          H  
ATOM  21086 1HG  LYS A1362      24.954  70.877   4.698  1.00 47.690          H  
ATOM  21087 2HG  LYS A1362      24.946  69.131   4.528  1.00 47.690          H  
ATOM  21088 1HD  LYS A1362      24.086  68.915   6.836  1.00 47.690          H  
ATOM  21089 2HD  LYS A1362      24.171  70.673   7.037  1.00 47.690          H  
ATOM  21090 1HE  LYS A1362      22.534  70.968   5.180  1.00 47.690          H  
ATOM  21091 2HE  LYS A1362      22.439  69.204   4.995  1.00 47.690          H  
ATOM  21092 1HZ  LYS A1362      20.638  70.061   6.295  1.00 47.690          H  
ATOM  21093 2HZ  LYS A1362      21.576  69.076   7.231  1.00 47.690          H  
ATOM  21094 3HZ  LYS A1362      21.670  70.713   7.401  1.00 47.690          H  
ATOM  21095  N   SER A1363      27.039  71.100   2.755  1.00 28.170          N  
ATOM  21096  CA  SER A1363      26.925  72.183   1.764  1.00 28.180          C  
ATOM  21097  C   SER A1363      26.186  73.440   2.215  1.00 28.760          C  
ATOM  21098  O   SER A1363      26.272  74.486   1.571  1.00 29.300          O  
ATOM  21099  CB  SER A1363      26.165  71.657   0.574  1.00 39.450          C  
ATOM  21100  OG  SER A1363      24.825  71.395   0.940  1.00 39.450          O  
ATOM  21101  H   SER A1363      26.676  70.200   2.478  1.00 33.800          H  
ATOM  21102  HA  SER A1363      27.936  72.466   1.466  1.00 33.820          H  
ATOM  21103 1HB  SER A1363      26.192  72.391  -0.232  1.00 47.340          H  
ATOM  21104 2HB  SER A1363      26.635  70.746   0.209  1.00 47.340          H  
ATOM  21105  HG  SER A1363      24.394  71.070   0.136  1.00 47.340          H  
ATOM  21106  N   GLY A1364      25.413  73.326   3.278  1.00 28.690          N  
ATOM  21107  CA  GLY A1364      24.639  74.436   3.813  1.00 29.260          C  
ATOM  21108  C   GLY A1364      23.273  74.612   3.154  1.00 29.690          C  
ATOM  21109  O   GLY A1364      22.565  75.580   3.438  1.00 30.210          O  
ATOM  21110  H   GLY A1364      25.419  72.436   3.746  1.00 34.430          H  
ATOM  21111 1HA  GLY A1364      24.505  74.283   4.882  1.00 35.110          H  
ATOM  21112 2HA  GLY A1364      25.215  75.353   3.700  1.00 35.110          H  
ATOM  21113  N   VAL A1365      22.895  73.685   2.280  1.00 29.400          N  
ATOM  21114  CA  VAL A1365      21.607  73.772   1.605  1.00 29.800          C  
ATOM  21115  C   VAL A1365      20.485  73.394   2.567  1.00 30.100          C  
ATOM  21116  O   VAL A1365      20.534  72.347   3.219  1.00 30.120          O  
ATOM  21117  CB  VAL A1365      21.600  72.866   0.356  1.00 41.560          C  
ATOM  21118  CG1 VAL A1365      20.212  72.847  -0.311  1.00 41.560          C  
ATOM  21119  CG2 VAL A1365      22.653  73.392  -0.630  1.00 41.560          C  
ATOM  21120  H   VAL A1365      23.534  72.920   2.072  1.00 35.280          H  
ATOM  21121  HA  VAL A1365      21.454  74.803   1.282  1.00 35.760          H  
ATOM  21122  HB  VAL A1365      21.844  71.847   0.653  1.00 49.870          H  
ATOM  21123 1HG1 VAL A1365      20.239  72.197  -1.187  1.00 49.870          H  
ATOM  21124 2HG1 VAL A1365      19.462  72.464   0.387  1.00 49.870          H  
ATOM  21125 3HG1 VAL A1365      19.934  73.852  -0.619  1.00 49.870          H  
ATOM  21126 1HG2 VAL A1365      22.678  72.757  -1.515  1.00 49.870          H  
ATOM  21127 2HG2 VAL A1365      22.397  74.409  -0.922  1.00 49.870          H  
ATOM  21128 3HG2 VAL A1365      23.632  73.396  -0.161  1.00 49.870          H  
ATOM  21129  N   LEU A1366      19.482  74.262   2.645  1.00 30.410          N  
ATOM  21130  CA  LEU A1366      18.346  74.090   3.534  1.00 30.800          C  
ATOM  21131  C   LEU A1366      17.258  73.239   2.910  1.00 31.370          C  
ATOM  21132  O   LEU A1366      17.110  73.203   1.690  1.00 31.690          O  
ATOM  21133  CB  LEU A1366      17.758  75.458   3.885  1.00 42.960          C  
ATOM  21134  CG  LEU A1366      18.716  76.475   4.573  1.00 42.960          C  
ATOM  21135  CD1 LEU A1366      17.965  77.788   4.768  1.00 42.960          C  
ATOM  21136  CD2 LEU A1366      19.229  75.927   5.907  1.00 42.960          C  
ATOM  21137  H   LEU A1366      19.529  75.087   2.065  1.00 36.490          H  
ATOM  21138  HA  LEU A1366      18.681  73.581   4.433  1.00 36.960          H  
ATOM  21139 1HB  LEU A1366      17.394  75.914   2.968  1.00 51.560          H  
ATOM  21140 2HB  LEU A1366      16.901  75.303   4.543  1.00 51.560          H  
ATOM  21141  HG  LEU A1366      19.571  76.668   3.921  1.00 51.560          H  
ATOM  21142 1HD1 LEU A1366      18.628  78.520   5.227  1.00 51.560          H  
ATOM  21143 2HD1 LEU A1366      17.628  78.163   3.801  1.00 51.560          H  
ATOM  21144 3HD1 LEU A1366      17.102  77.626   5.413  1.00 51.560          H  
ATOM  21145 1HD2 LEU A1366      19.893  76.662   6.363  1.00 51.560          H  
ATOM  21146 2HD2 LEU A1366      18.390  75.735   6.575  1.00 51.560          H  
ATOM  21147 3HD2 LEU A1366      19.784  75.006   5.747  1.00 51.560          H  
ATOM  21148  N   HIS A1367      16.488  72.567   3.758  1.00 31.580          N  
ATOM  21149  CA  HIS A1367      15.353  71.772   3.318  1.00 32.180          C  
ATOM  21150  C   HIS A1367      14.284  72.688   2.676  1.00 32.920          C  
ATOM  21151  O   HIS A1367      14.016  73.757   3.226  1.00 33.140          O  
ATOM  21152  CB  HIS A1367      14.773  71.020   4.525  1.00 44.810          C  
ATOM  21153  CG  HIS A1367      13.703  70.047   4.197  1.00 44.810          C  
ATOM  21154  ND1 HIS A1367      12.427  70.438   3.923  1.00 44.810          N  
ATOM  21155  CD2 HIS A1367      13.715  68.697   4.099  1.00 44.810          C  
ATOM  21156  CE1 HIS A1367      11.697  69.404   3.675  1.00 44.810          C  
ATOM  21157  NE2 HIS A1367      12.433  68.302   3.771  1.00 44.810          N  
ATOM  21158  H   HIS A1367      16.692  72.627   4.746  1.00 37.900          H  
ATOM  21159  HA  HIS A1367      15.710  71.028   2.628  1.00 38.620          H  
ATOM  21160 1HB  HIS A1367      15.573  70.483   5.035  1.00 53.770          H  
ATOM  21161 2HB  HIS A1367      14.364  71.741   5.230  1.00 53.770          H  
ATOM  21162  HD1 HIS A1367      12.132  71.335   3.535  1.00 53.770          H  
ATOM  21163  HD2 HIS A1367      14.508  67.951   4.230  1.00 53.770          H  
ATOM  21164  HE1 HIS A1367      10.675  69.576   3.446  1.00 53.770          H  
ATOM  21165  N   PRO A1368      13.653  72.299   1.538  1.00 33.370          N  
ATOM  21166  CA  PRO A1368      12.577  73.009   0.844  1.00 34.120          C  
ATOM  21167  C   PRO A1368      11.321  73.193   1.705  1.00 34.660          C  
ATOM  21168  O   PRO A1368      11.053  72.409   2.612  1.00 35.080          O  
ATOM  21169  CB  PRO A1368      12.280  72.082  -0.345  1.00 51.180          C  
ATOM  21170  CG  PRO A1368      13.523  71.303  -0.570  1.00 51.180          C  
ATOM  21171  CD  PRO A1368      14.123  71.099   0.790  1.00 51.180          C  
ATOM  21172  HA  PRO A1368      12.948  73.978   0.505  1.00 40.940          H  
ATOM  21173 1HB  PRO A1368      11.416  71.444  -0.138  1.00 61.420          H  
ATOM  21174 2HB  PRO A1368      12.032  72.683  -1.224  1.00 61.420          H  
ATOM  21175 1HG  PRO A1368      13.281  70.351  -1.076  1.00 61.420          H  
ATOM  21176 2HG  PRO A1368      14.175  71.846  -1.246  1.00 61.420          H  
ATOM  21177 1HD  PRO A1368      13.752  70.170   1.245  1.00 61.420          H  
ATOM  21178 2HD  PRO A1368      15.208  71.104   0.627  1.00 61.420          H  
ATOM  21179  N   ASN A1369      10.586  74.273   1.435  1.00 34.700          N  
ATOM  21180  CA  ASN A1369       9.338  74.582   2.135  1.00 35.280          C  
ATOM  21181  C   ASN A1369       8.128  73.997   1.412  1.00 34.900          C  
ATOM  21182  O   ASN A1369       7.787  74.441   0.313  1.00 35.130          O  
ATOM  21183  CB  ASN A1369       9.182  76.080   2.321  1.00 49.160          C  
ATOM  21184  CG  ASN A1369       7.958  76.487   3.168  1.00 49.160          C  
ATOM  21185  OD1 ASN A1369       6.838  75.922   3.114  1.00 49.160          O  
ATOM  21186  ND2 ASN A1369       8.175  77.496   3.987  1.00 49.160          N  
ATOM  21187  H   ASN A1369      10.891  74.894   0.700  1.00 41.640          H  
ATOM  21188  HA  ASN A1369       9.374  74.120   3.123  1.00 42.340          H  
ATOM  21189 1HB  ASN A1369      10.084  76.477   2.793  1.00 58.990          H  
ATOM  21190 2HB  ASN A1369       9.096  76.551   1.341  1.00 58.990          H  
ATOM  21191 1HD2 ASN A1369       7.441  77.833   4.582  1.00 58.990          H  
ATOM  21192 2HD2 ASN A1369       9.077  77.932   4.019  1.00 58.990          H  
ATOM  21193  N   VAL A1370       7.471  73.037   2.054  1.00 34.370          N  
ATOM  21194  CA  VAL A1370       6.331  72.283   1.522  1.00 34.030          C  
ATOM  21195  C   VAL A1370       5.188  73.127   0.972  1.00 34.230          C  
ATOM  21196  O   VAL A1370       4.464  72.683   0.074  1.00 34.310          O  
ATOM  21197  CB  VAL A1370       5.800  71.336   2.644  1.00 47.780          C  
ATOM  21198  CG1 VAL A1370       5.197  72.125   3.803  1.00 47.780          C  
ATOM  21199  CG2 VAL A1370       4.743  70.391   2.082  1.00 47.780          C  
ATOM  21200  H   VAL A1370       7.837  72.776   2.962  1.00 41.240          H  
ATOM  21201  HA  VAL A1370       6.699  71.667   0.701  1.00 40.840          H  
ATOM  21202  HB  VAL A1370       6.628  70.767   3.043  1.00 57.330          H  
ATOM  21203 1HG1 VAL A1370       4.863  71.422   4.572  1.00 57.330          H  
ATOM  21204 2HG1 VAL A1370       5.943  72.789   4.226  1.00 57.330          H  
ATOM  21205 3HG1 VAL A1370       4.346  72.707   3.470  1.00 57.330          H  
ATOM  21206 1HG2 VAL A1370       4.406  69.724   2.869  1.00 57.330          H  
ATOM  21207 2HG2 VAL A1370       3.892  70.947   1.706  1.00 57.330          H  
ATOM  21208 3HG2 VAL A1370       5.156  69.817   1.286  1.00 57.330          H  
ATOM  21209  N   SER A1371       5.011  74.339   1.483  1.00 34.370          N  
ATOM  21210  CA  SER A1371       3.919  75.189   1.029  1.00 34.630          C  
ATOM  21211  C   SER A1371       4.091  75.610  -0.428  1.00 34.150          C  
ATOM  21212  O   SER A1371       3.129  76.026  -1.081  1.00 34.140          O  
ATOM  21213  CB  SER A1371       3.796  76.417   1.910  1.00 48.380          C  
ATOM  21214  OG  SER A1371       4.903  77.255   1.763  1.00 48.380          O  
ATOM  21215  H   SER A1371       5.658  74.694   2.187  1.00 41.240          H  
ATOM  21216  HA  SER A1371       2.994  74.619   1.111  1.00 41.560          H  
ATOM  21217 1HB  SER A1371       2.890  76.958   1.639  1.00 58.050          H  
ATOM  21218 2HB  SER A1371       3.703  76.113   2.951  1.00 58.050          H  
ATOM  21219  HG  SER A1371       5.598  76.865   2.311  1.00 58.050          H  
ATOM  21220  N   GLY A1372       5.317  75.472  -0.944  1.00 33.790          N  
ATOM  21221  CA  GLY A1372       5.669  75.849  -2.296  1.00 33.370          C  
ATOM  21222  C   GLY A1372       5.464  74.749  -3.332  1.00 32.590          C  
ATOM  21223  O   GLY A1372       5.761  74.968  -4.502  1.00 32.360          O  
ATOM  21224  H   GLY A1372       6.063  75.089  -0.359  1.00 40.550          H  
ATOM  21225 1HA  GLY A1372       5.093  76.727  -2.582  1.00 40.040          H  
ATOM  21226 2HA  GLY A1372       6.717  76.147  -2.302  1.00 40.040          H  
ATOM  21227  N   LYS A1373       4.935  73.582  -2.934  1.00 32.210          N  
ATOM  21228  CA  LYS A1373       4.754  72.454  -3.865  1.00 31.480          C  
ATOM  21229  C   LYS A1373       6.087  71.991  -4.448  1.00 30.730          C  
ATOM  21230  O   LYS A1373       6.235  71.876  -5.667  1.00 30.550          O  
ATOM  21231  CB  LYS A1373       3.821  72.816  -5.042  1.00 44.360          C  
ATOM  21232  CG  LYS A1373       2.444  73.356  -4.676  1.00 44.360          C  
ATOM  21233  CD  LYS A1373       1.527  72.291  -4.084  1.00 44.360          C  
ATOM  21234  CE  LYS A1373       0.104  72.822  -3.930  1.00 44.360          C  
ATOM  21235  NZ  LYS A1373       0.007  73.896  -2.882  1.00 44.360          N  
ATOM  21236  H   LYS A1373       4.695  73.457  -1.943  1.00 38.650          H  
ATOM  21237  HA  LYS A1373       4.328  71.618  -3.311  1.00 37.780          H  
ATOM  21238 1HB  LYS A1373       4.293  73.536  -5.698  1.00 53.240          H  
ATOM  21239 2HB  LYS A1373       3.655  71.929  -5.644  1.00 53.240          H  
ATOM  21240 1HG  LYS A1373       2.569  74.164  -3.957  1.00 53.240          H  
ATOM  21241 2HG  LYS A1373       1.980  73.764  -5.572  1.00 53.240          H  
ATOM  21242 1HD  LYS A1373       1.511  71.413  -4.732  1.00 53.240          H  
ATOM  21243 2HD  LYS A1373       1.896  71.996  -3.103  1.00 53.240          H  
ATOM  21244 1HE  LYS A1373      -0.225  73.232  -4.884  1.00 53.240          H  
ATOM  21245 2HE  LYS A1373      -0.558  71.998  -3.654  1.00 53.240          H  
ATOM  21246 1HZ  LYS A1373      -0.954  74.204  -2.827  1.00 53.240          H  
ATOM  21247 2HZ  LYS A1373       0.295  73.522  -1.984  1.00 53.240          H  
ATOM  21248 3HZ  LYS A1373       0.603  74.681  -3.128  1.00 53.240          H  
ATOM  21249  N   VAL A1374       7.041  71.733  -3.559  1.00 30.350          N  
ATOM  21250  CA  VAL A1374       8.405  71.292  -3.875  1.00 29.660          C  
ATOM  21251  C   VAL A1374       8.667  69.973  -3.174  1.00 29.000          C  
ATOM  21252  O   VAL A1374       7.885  69.600  -2.306  1.00 29.220          O  
ATOM  21253  CB  VAL A1374       9.400  72.370  -3.422  1.00 41.800          C  
ATOM  21254  CG1 VAL A1374       9.154  73.660  -4.206  1.00 41.800          C  
ATOM  21255  CG2 VAL A1374       9.187  72.638  -1.907  1.00 41.800          C  
ATOM  21256  H   VAL A1374       6.782  71.851  -2.589  1.00 36.420          H  
ATOM  21257  HA  VAL A1374       8.499  71.148  -4.956  1.00 35.590          H  
ATOM  21258  HB  VAL A1374      10.424  72.033  -3.614  1.00 50.160          H  
ATOM  21259 1HG1 VAL A1374       9.856  74.426  -3.892  1.00 50.160          H  
ATOM  21260 2HG1 VAL A1374       9.294  73.461  -5.264  1.00 50.160          H  
ATOM  21261 3HG1 VAL A1374       8.149  74.013  -4.042  1.00 50.160          H  
ATOM  21262 1HG2 VAL A1374       9.868  73.407  -1.571  1.00 50.160          H  
ATOM  21263 2HG2 VAL A1374       8.172  72.976  -1.732  1.00 50.160          H  
ATOM  21264 3HG2 VAL A1374       9.365  71.728  -1.342  1.00 50.160          H  
ATOM  21265  N   ALA A1375       9.701  69.216  -3.556  1.00 28.250          N  
ATOM  21266  CA  ALA A1375       9.900  67.954  -2.863  1.00 27.640          C  
ATOM  21267  C   ALA A1375      10.300  68.200  -1.435  1.00 27.790          C  
ATOM  21268  O   ALA A1375      11.176  69.014  -1.158  1.00 27.870          O  
ATOM  21269  CB  ALA A1375      10.943  67.130  -3.549  1.00 38.940          C  
ATOM  21270  H   ALA A1375      10.391  69.522  -4.252  1.00 33.900          H  
ATOM  21271  HA  ALA A1375       8.963  67.405  -2.863  1.00 33.170          H  
ATOM  21272 1HB  ALA A1375      11.077  66.209  -3.036  1.00 46.730          H  
ATOM  21273 2HB  ALA A1375      10.649  66.933  -4.577  1.00 46.730          H  
ATOM  21274 3HB  ALA A1375      11.849  67.683  -3.527  1.00 46.730          H  
ATOM  21275  N   ILE A1376       9.688  67.458  -0.537  1.00 27.940          N  
ATOM  21276  CA  ILE A1376       9.952  67.514   0.881  1.00 28.130          C  
ATOM  21277  C   ILE A1376      10.054  66.143   1.537  1.00 28.270          C  
ATOM  21278  O   ILE A1376       9.602  65.137   0.974  1.00 28.090          O  
ATOM  21279  CB  ILE A1376       8.870  68.352   1.578  1.00 39.310          C  
ATOM  21280  CG1 ILE A1376       7.394  67.729   1.422  1.00 39.310          C  
ATOM  21281  CG2 ILE A1376       8.964  69.809   1.118  1.00 39.310          C  
ATOM  21282  CD1 ILE A1376       6.683  67.874   0.029  1.00 39.310          C  
ATOM  21283  H   ILE A1376       8.971  66.834  -0.864  1.00 33.530          H  
ATOM  21284  HA  ILE A1376      10.910  68.015   1.024  1.00 33.760          H  
ATOM  21285  HB  ILE A1376       9.063  68.314   2.616  1.00 47.170          H  
ATOM  21286 1HG1 ILE A1376       7.431  66.667   1.669  1.00 47.170          H  
ATOM  21287 2HG1 ILE A1376       6.768  68.219   2.158  1.00 47.170          H  
ATOM  21288 1HG2 ILE A1376       8.291  70.375   1.657  1.00 47.170          H  
ATOM  21289 2HG2 ILE A1376       9.961  70.188   1.304  1.00 47.170          H  
ATOM  21290 3HG2 ILE A1376       8.746  69.895   0.063  1.00 47.170          H  
ATOM  21291 1HD1 ILE A1376       5.692  67.437   0.091  1.00 47.170          H  
ATOM  21292 2HD1 ILE A1376       6.592  68.921  -0.236  1.00 47.170          H  
ATOM  21293 3HD1 ILE A1376       7.199  67.375  -0.751  1.00 47.170          H  
ATOM  21294  N   THR A1377      10.597  66.105   2.749  1.00 28.670          N  
ATOM  21295  CA  THR A1377      10.581  64.879   3.520  1.00 28.960          C  
ATOM  21296  C   THR A1377       9.114  64.474   3.637  1.00 29.220          C  
ATOM  21297  O   THR A1377       8.272  65.307   3.974  1.00 29.190          O  
ATOM  21298  CB  THR A1377      11.211  65.086   4.914  1.00 40.430          C  
ATOM  21299  OG1 THR A1377      12.551  65.572   4.763  1.00 40.430          O  
ATOM  21300  CG2 THR A1377      11.266  63.766   5.669  1.00 40.430          C  
ATOM  21301  H   THR A1377      11.052  66.934   3.138  1.00 34.400          H  
ATOM  21302  HA  THR A1377      11.125  64.100   2.983  1.00 34.750          H  
ATOM  21303  HB  THR A1377      10.623  65.810   5.478  1.00 48.510          H  
ATOM  21304  HG1 THR A1377      12.524  66.485   4.418  1.00 48.510          H  
ATOM  21305 1HG2 THR A1377      11.720  63.928   6.643  1.00 48.510          H  
ATOM  21306 2HG2 THR A1377      10.272  63.362   5.803  1.00 48.510          H  
ATOM  21307 3HG2 THR A1377      11.863  63.052   5.107  1.00 48.510          H  
ATOM  21308  N   ASP A1378       8.814  63.204   3.365  1.00 29.590          N  
ATOM  21309  CA  ASP A1378       7.454  62.661   3.366  1.00 30.000          C  
ATOM  21310  C   ASP A1378       6.603  63.062   4.564  1.00 30.490          C  
ATOM  21311  O   ASP A1378       5.438  63.423   4.406  1.00 30.740          O  
ATOM  21312  CB  ASP A1378       7.533  61.135   3.282  1.00 41.840          C  
ATOM  21313  CG  ASP A1378       8.407  60.522   4.402  1.00 41.840          C  
ATOM  21314  OD1 ASP A1378       9.024  61.283   5.137  1.00 41.840          O  
ATOM  21315  OD2 ASP A1378       8.461  59.327   4.504  1.00 41.840          O  
ATOM  21316  H   ASP A1378       9.575  62.578   3.136  1.00 35.510          H  
ATOM  21317  HA  ASP A1378       6.953  63.029   2.468  1.00 36.000          H  
ATOM  21318 1HB  ASP A1378       6.529  60.714   3.349  1.00 50.200          H  
ATOM  21319 2HB  ASP A1378       7.946  60.846   2.314  1.00 50.200          H  
ATOM  21320  N   VAL A1379       7.203  63.078   5.744  1.00 30.720          N  
ATOM  21321  CA  VAL A1379       6.523  63.403   7.001  1.00 31.270          C  
ATOM  21322  C   VAL A1379       5.834  64.782   6.986  1.00 31.690          C  
ATOM  21323  O   VAL A1379       4.988  65.064   7.836  1.00 32.030          O  
ATOM  21324  CB  VAL A1379       7.545  63.360   8.173  1.00 43.560          C  
ATOM  21325  CG1 VAL A1379       8.471  64.592   8.141  1.00 43.560          C  
ATOM  21326  CG2 VAL A1379       6.821  63.258   9.521  1.00 43.560          C  
ATOM  21327  H   VAL A1379       8.160  62.718   5.739  1.00 36.860          H  
ATOM  21328  HA  VAL A1379       5.766  62.641   7.173  1.00 37.520          H  
ATOM  21329  HB  VAL A1379       8.177  62.480   8.026  1.00 52.270          H  
ATOM  21330 1HG1 VAL A1379       9.205  64.516   8.938  1.00 52.270          H  
ATOM  21331 2HG1 VAL A1379       8.975  64.645   7.193  1.00 52.270          H  
ATOM  21332 3HG1 VAL A1379       7.892  65.497   8.290  1.00 52.270          H  
ATOM  21333 1HG2 VAL A1379       7.557  63.192  10.320  1.00 52.270          H  
ATOM  21334 2HG2 VAL A1379       6.196  64.129   9.693  1.00 52.270          H  
ATOM  21335 3HG2 VAL A1379       6.199  62.364   9.530  1.00 52.270          H  
ATOM  21336  N   LEU A1380       6.233  65.663   6.069  1.00 31.720          N  
ATOM  21337  CA  LEU A1380       5.693  67.005   5.963  1.00 32.170          C  
ATOM  21338  C   LEU A1380       4.480  67.161   5.043  1.00 32.250          C  
ATOM  21339  O   LEU A1380       3.976  68.277   4.884  1.00 32.490          O  
ATOM  21340  CB  LEU A1380       6.810  67.922   5.479  1.00 44.860          C  
ATOM  21341  CG  LEU A1380       8.042  68.035   6.413  1.00 44.860          C  
ATOM  21342  CD1 LEU A1380       9.073  68.810   5.704  1.00 44.860          C  
ATOM  21343  CD2 LEU A1380       7.667  68.708   7.748  1.00 44.860          C  
ATOM  21344  H   LEU A1380       6.929  65.368   5.377  1.00 38.060          H  
ATOM  21345  HA  LEU A1380       5.376  67.307   6.955  1.00 38.600          H  
ATOM  21346 1HB  LEU A1380       7.158  67.543   4.521  1.00 53.830          H  
ATOM  21347 2HB  LEU A1380       6.402  68.920   5.323  1.00 53.830          H  
ATOM  21348  HG  LEU A1380       8.446  67.051   6.605  1.00 53.830          H  
ATOM  21349 1HD1 LEU A1380       9.968  68.890   6.318  1.00 53.830          H  
ATOM  21350 2HD1 LEU A1380       9.307  68.275   4.803  1.00 53.830          H  
ATOM  21351 3HD1 LEU A1380       8.703  69.806   5.466  1.00 53.830          H  
ATOM  21352 1HD2 LEU A1380       8.558  68.785   8.373  1.00 53.830          H  
ATOM  21353 2HD2 LEU A1380       7.272  69.707   7.558  1.00 53.830          H  
ATOM  21354 3HD2 LEU A1380       6.923  68.122   8.276  1.00 53.830          H  
ATOM  21355  N   MET A1381       3.993  66.082   4.430  1.00 32.100          N  
ATOM  21356  CA  MET A1381       2.838  66.238   3.546  1.00 32.240          C  
ATOM  21357  C   MET A1381       1.846  65.088   3.702  1.00 32.370          C  
ATOM  21358  O   MET A1381       2.202  63.994   4.130  1.00 32.550          O  
ATOM  21359  CB  MET A1381       3.301  66.388   2.088  1.00 45.080          C  
ATOM  21360  CG  MET A1381       3.902  65.120   1.401  1.00 45.080          C  
ATOM  21361  SD  MET A1381       2.626  64.059   0.663  1.00 45.080          S  
ATOM  21362  CE  MET A1381       3.469  62.944  -0.449  1.00 45.080          C  
ATOM  21363  H   MET A1381       4.434  65.165   4.572  1.00 38.520          H  
ATOM  21364  HA  MET A1381       2.307  67.147   3.827  1.00 38.690          H  
ATOM  21365 1HB  MET A1381       2.470  66.724   1.484  1.00 54.100          H  
ATOM  21366 2HB  MET A1381       4.061  67.166   2.041  1.00 54.100          H  
ATOM  21367 1HG  MET A1381       4.607  65.405   0.622  1.00 54.100          H  
ATOM  21368 2HG  MET A1381       4.443  64.536   2.150  1.00 54.100          H  
ATOM  21369 1HE  MET A1381       2.747  62.271  -0.901  1.00 54.100          H  
ATOM  21370 2HE  MET A1381       3.966  63.508  -1.223  1.00 54.100          H  
ATOM  21371 3HE  MET A1381       4.201  62.360   0.107  1.00 54.100          H  
ATOM  21372  N   SER A1382       0.593  65.343   3.333  1.00 32.310          N  
ATOM  21373  CA  SER A1382      -0.452  64.329   3.362  1.00 32.440          C  
ATOM  21374  C   SER A1382      -0.789  63.898   1.943  1.00 32.730          C  
ATOM  21375  O   SER A1382      -1.445  64.662   1.233  1.00 32.550          O  
ATOM  21376  CB  SER A1382      -1.685  64.917   3.999  1.00 45.360          C  
ATOM  21377  OG  SER A1382      -2.760  64.037   3.927  1.00 45.360          O  
ATOM  21378  H   SER A1382       0.355  66.272   3.016  1.00 38.770          H  
ATOM  21379  HA  SER A1382      -0.118  63.495   3.969  1.00 38.930          H  
ATOM  21380 1HB  SER A1382      -1.481  65.156   5.044  1.00 54.440          H  
ATOM  21381 2HB  SER A1382      -1.939  65.845   3.504  1.00 54.440          H  
ATOM  21382  HG  SER A1382      -3.560  64.598   4.110  1.00 54.440          H  
ATOM  21383  N   PRO A1383      -0.376  62.697   1.475  1.00 33.280          N  
ATOM  21384  CA  PRO A1383      -0.585  62.211   0.122  1.00 33.650          C  
ATOM  21385  C   PRO A1383      -2.001  62.388  -0.367  1.00 33.960          C  
ATOM  21386  O   PRO A1383      -2.234  62.746  -1.509  1.00 34.100          O  
ATOM  21387  CB  PRO A1383      -0.211  60.733   0.239  1.00 50.470          C  
ATOM  21388  CG  PRO A1383       0.802  60.691   1.359  1.00 50.470          C  
ATOM  21389  CD  PRO A1383       0.324  61.730   2.357  1.00 50.470          C  
ATOM  21390  HA  PRO A1383       0.121  62.746  -0.551  1.00 40.380          H  
ATOM  21391 1HB  PRO A1383      -1.116  60.132   0.459  1.00 60.570          H  
ATOM  21392 2HB  PRO A1383       0.188  60.357  -0.710  1.00 60.570          H  
ATOM  21393 1HG  PRO A1383       0.865  59.684   1.790  1.00 60.570          H  
ATOM  21394 2HG  PRO A1383       1.803  60.921   0.967  1.00 60.570          H  
ATOM  21395 1HD  PRO A1383      -0.360  61.286   3.100  1.00 60.570          H  
ATOM  21396 2HD  PRO A1383       1.211  62.186   2.816  1.00 60.570          H  
ATOM  21397  N   LYS A1384      -2.973  62.196   0.534  1.00 34.130          N  
ATOM  21398  CA  LYS A1384      -4.366  62.311   0.140  1.00 34.500          C  
ATOM  21399  C   LYS A1384      -4.739  63.726  -0.245  1.00 34.000          C  
ATOM  21400  O   LYS A1384      -5.510  63.935  -1.191  1.00 34.280          O  
ATOM  21401  CB  LYS A1384      -5.266  61.802   1.258  1.00 48.150          C  
ATOM  21402  CG  LYS A1384      -5.200  60.287   1.440  1.00 48.150          C  
ATOM  21403  CD  LYS A1384      -6.099  59.810   2.574  1.00 48.150          C  
ATOM  21404  CE  LYS A1384      -6.029  58.287   2.746  1.00 48.150          C  
ATOM  21405  NZ  LYS A1384      -6.882  57.811   3.879  1.00 48.150          N  
ATOM  21406  H   LYS A1384      -2.756  61.910   1.478  1.00 40.960          H  
ATOM  21407  HA  LYS A1384      -4.530  61.690  -0.725  1.00 41.400          H  
ATOM  21408 1HB  LYS A1384      -4.982  62.278   2.198  1.00 57.780          H  
ATOM  21409 2HB  LYS A1384      -6.300  62.080   1.048  1.00 57.780          H  
ATOM  21410 1HG  LYS A1384      -5.508  59.806   0.510  1.00 57.780          H  
ATOM  21411 2HG  LYS A1384      -4.171  59.996   1.650  1.00 57.780          H  
ATOM  21412 1HD  LYS A1384      -5.783  60.284   3.505  1.00 57.780          H  
ATOM  21413 2HD  LYS A1384      -7.129  60.100   2.370  1.00 57.780          H  
ATOM  21414 1HE  LYS A1384      -6.365  57.807   1.826  1.00 57.780          H  
ATOM  21415 2HE  LYS A1384      -4.996  57.997   2.938  1.00 57.780          H  
ATOM  21416 1HZ  LYS A1384      -6.808  56.805   3.959  1.00 57.780          H  
ATOM  21417 2HZ  LYS A1384      -6.572  58.239   4.739  1.00 57.780          H  
ATOM  21418 3HZ  LYS A1384      -7.845  58.061   3.707  1.00 57.780          H  
ATOM  21419  N   ASP A1385      -4.181  64.696   0.464  1.00 33.290          N  
ATOM  21420  CA  ASP A1385      -4.538  66.071   0.251  1.00 32.820          C  
ATOM  21421  C   ASP A1385      -3.719  66.615  -0.890  1.00 32.570          C  
ATOM  21422  O   ASP A1385      -4.214  67.429  -1.669  1.00 32.560          O  
ATOM  21423  CB  ASP A1385      -4.314  66.858   1.536  1.00 46.140          C  
ATOM  21424  CG  ASP A1385      -5.273  66.398   2.673  1.00 46.140          C  
ATOM  21425  OD1 ASP A1385      -6.463  66.608   2.541  1.00 46.140          O  
ATOM  21426  OD2 ASP A1385      -4.809  65.817   3.648  1.00 46.140          O  
ATOM  21427  H   ASP A1385      -3.476  64.474   1.169  1.00 39.950          H  
ATOM  21428  HA  ASP A1385      -5.590  66.130  -0.018  1.00 39.380          H  
ATOM  21429 1HB  ASP A1385      -3.284  66.736   1.853  1.00 55.360          H  
ATOM  21430 2HB  ASP A1385      -4.473  67.920   1.341  1.00 55.360          H  
ATOM  21431  N   VAL A1386      -2.488  66.121  -1.038  1.00 32.450          N  
ATOM  21432  CA  VAL A1386      -1.657  66.596  -2.124  1.00 32.290          C  
ATOM  21433  C   VAL A1386      -2.294  66.170  -3.442  1.00 32.910          C  
ATOM  21434  O   VAL A1386      -2.402  66.990  -4.358  1.00 32.920          O  
ATOM  21435  CB  VAL A1386      -0.209  66.091  -2.021  1.00 45.270          C  
ATOM  21436  CG1 VAL A1386       0.564  66.494  -3.293  1.00 45.270          C  
ATOM  21437  CG2 VAL A1386       0.452  66.682  -0.783  1.00 45.270          C  
ATOM  21438  H   VAL A1386      -2.136  65.441  -0.358  1.00 38.940          H  
ATOM  21439  HA  VAL A1386      -1.633  67.686  -2.089  1.00 38.750          H  
ATOM  21440  HB  VAL A1386      -0.204  65.006  -1.947  1.00 54.320          H  
ATOM  21441 1HG1 VAL A1386       1.573  66.145  -3.219  1.00 54.320          H  
ATOM  21442 2HG1 VAL A1386       0.095  66.061  -4.174  1.00 54.320          H  
ATOM  21443 3HG1 VAL A1386       0.566  67.579  -3.392  1.00 54.320          H  
ATOM  21444 1HG2 VAL A1386       1.470  66.330  -0.724  1.00 54.320          H  
ATOM  21445 2HG2 VAL A1386       0.451  67.767  -0.852  1.00 54.320          H  
ATOM  21446 3HG2 VAL A1386      -0.090  66.382   0.104  1.00 54.320          H  
ATOM  21447  N   MET A1387      -2.733  64.899  -3.526  1.00 33.450          N  
ATOM  21448  CA  MET A1387      -3.381  64.396  -4.729  1.00 33.920          C  
ATOM  21449  C   MET A1387      -4.610  65.220  -5.086  1.00 33.930          C  
ATOM  21450  O   MET A1387      -4.795  65.578  -6.257  1.00 34.090          O  
ATOM  21451  CB  MET A1387      -3.782  62.928  -4.532  1.00 47.300          C  
ATOM  21452  CG  MET A1387      -2.650  61.939  -4.566  1.00 47.300          C  
ATOM  21453  SD  MET A1387      -3.149  60.207  -4.569  1.00 47.300          S  
ATOM  21454  CE  MET A1387      -3.646  59.981  -2.882  1.00 47.300          C  
ATOM  21455  H   MET A1387      -2.594  64.266  -2.734  1.00 40.140          H  
ATOM  21456  HA  MET A1387      -2.675  64.469  -5.555  1.00 40.700          H  
ATOM  21457 1HB  MET A1387      -4.233  62.844  -3.541  1.00 56.760          H  
ATOM  21458 2HB  MET A1387      -4.510  62.643  -5.217  1.00 56.760          H  
ATOM  21459 1HG  MET A1387      -2.040  62.123  -5.443  1.00 56.760          H  
ATOM  21460 2HG  MET A1387      -2.059  62.091  -3.719  1.00 56.760          H  
ATOM  21461 1HE  MET A1387      -3.972  58.953  -2.728  1.00 56.760          H  
ATOM  21462 2HE  MET A1387      -2.805  60.199  -2.226  1.00 56.760          H  
ATOM  21463 3HE  MET A1387      -4.467  60.647  -2.665  1.00 56.760          H  
ATOM  21464  N   ARG A1388      -5.437  65.543  -4.088  1.00 33.810          N  
ATOM  21465  CA  ARG A1388      -6.617  66.335  -4.348  1.00 33.880          C  
ATOM  21466  C   ARG A1388      -6.262  67.732  -4.841  1.00 33.390          C  
ATOM  21467  O   ARG A1388      -6.719  68.138  -5.911  1.00 33.540          O  
ATOM  21468  CB  ARG A1388      -7.444  66.431  -3.079  1.00 47.400          C  
ATOM  21469  CG  ARG A1388      -8.138  65.141  -2.665  1.00 47.400          C  
ATOM  21470  CD  ARG A1388      -8.711  65.253  -1.301  1.00 47.400          C  
ATOM  21471  NE  ARG A1388      -9.364  64.023  -0.870  1.00 47.400          N  
ATOM  21472  CZ  ARG A1388      -9.613  63.690   0.419  1.00 47.400          C  
ATOM  21473  NH1 ARG A1388      -9.245  64.492   1.404  1.00 47.400          N  
ATOM  21474  NH2 ARG A1388     -10.228  62.547   0.692  1.00 47.400          N  
ATOM  21475  H   ARG A1388      -5.268  65.197  -3.137  1.00 40.570          H  
ATOM  21476  HA  ARG A1388      -7.204  65.836  -5.118  1.00 40.660          H  
ATOM  21477 1HB  ARG A1388      -6.799  66.736  -2.257  1.00 56.880          H  
ATOM  21478 2HB  ARG A1388      -8.203  67.196  -3.196  1.00 56.880          H  
ATOM  21479 1HG  ARG A1388      -8.952  64.938  -3.357  1.00 56.880          H  
ATOM  21480 2HG  ARG A1388      -7.436  64.314  -2.687  1.00 56.880          H  
ATOM  21481 1HD  ARG A1388      -7.896  65.469  -0.611  1.00 56.880          H  
ATOM  21482 2HD  ARG A1388      -9.441  66.061  -1.272  1.00 56.880          H  
ATOM  21483  HE  ARG A1388      -9.664  63.376  -1.589  1.00 56.880          H  
ATOM  21484 1HH1 ARG A1388      -8.767  65.366   1.207  1.00 56.880          H  
ATOM  21485 2HH1 ARG A1388      -9.427  64.238   2.364  1.00 56.880          H  
ATOM  21486 1HH2 ARG A1388     -10.509  61.930  -0.060  1.00 56.880          H  
ATOM  21487 2HH2 ARG A1388     -10.418  62.288   1.649  1.00 56.880          H  
ATOM  21488  N   ASP A1389      -5.371  68.444  -4.130  1.00 32.850          N  
ATOM  21489  CA  ASP A1389      -5.039  69.807  -4.544  1.00 32.400          C  
ATOM  21490  C   ASP A1389      -4.443  69.879  -5.935  1.00 32.610          C  
ATOM  21491  O   ASP A1389      -4.792  70.763  -6.722  1.00 32.680          O  
ATOM  21492  CB  ASP A1389      -4.024  70.460  -3.596  1.00 45.540          C  
ATOM  21493  CG  ASP A1389      -4.561  70.885  -2.224  1.00 45.540          C  
ATOM  21494  OD1 ASP A1389      -5.753  70.923  -2.030  1.00 45.540          O  
ATOM  21495  OD2 ASP A1389      -3.747  71.194  -1.381  1.00 45.540          O  
ATOM  21496  H   ASP A1389      -4.973  68.065  -3.264  1.00 39.420          H  
ATOM  21497  HA  ASP A1389      -5.953  70.397  -4.531  1.00 38.880          H  
ATOM  21498 1HB  ASP A1389      -3.206  69.751  -3.430  1.00 54.650          H  
ATOM  21499 2HB  ASP A1389      -3.598  71.333  -4.083  1.00 54.650          H  
ATOM  21500  N   LEU A1390      -3.575  68.931  -6.293  1.00 32.790          N  
ATOM  21501  CA  LEU A1390      -2.976  69.002  -7.612  1.00 33.030          C  
ATOM  21502  C   LEU A1390      -3.990  68.889  -8.735  1.00 33.500          C  
ATOM  21503  O   LEU A1390      -3.819  69.542  -9.767  1.00 33.580          O  
ATOM  21504  CB  LEU A1390      -1.860  67.956  -7.782  1.00 46.150          C  
ATOM  21505  CG  LEU A1390      -0.524  68.210  -6.988  1.00 46.150          C  
ATOM  21506  CD1 LEU A1390       0.374  66.992  -7.129  1.00 46.150          C  
ATOM  21507  CD2 LEU A1390       0.192  69.460  -7.538  1.00 46.150          C  
ATOM  21508  H   LEU A1390      -3.294  68.195  -5.634  1.00 39.350          H  
ATOM  21509  HA  LEU A1390      -2.534  69.984  -7.712  1.00 39.640          H  
ATOM  21510 1HB  LEU A1390      -2.257  66.993  -7.440  1.00 55.380          H  
ATOM  21511 2HB  LEU A1390      -1.620  67.869  -8.839  1.00 55.380          H  
ATOM  21512  HG  LEU A1390      -0.745  68.350  -5.930  1.00 55.380          H  
ATOM  21513 1HD1 LEU A1390       1.290  67.144  -6.584  1.00 55.380          H  
ATOM  21514 2HD1 LEU A1390      -0.143  66.150  -6.727  1.00 55.380          H  
ATOM  21515 3HD1 LEU A1390       0.605  66.812  -8.173  1.00 55.380          H  
ATOM  21516 1HD2 LEU A1390       1.100  69.618  -7.001  1.00 55.380          H  
ATOM  21517 2HD2 LEU A1390       0.419  69.310  -8.593  1.00 55.380          H  
ATOM  21518 3HD2 LEU A1390      -0.423  70.340  -7.428  1.00 55.380          H  
ATOM  21519  N   LEU A1391      -5.058  68.105  -8.565  1.00 33.860          N  
ATOM  21520  CA  LEU A1391      -5.998  68.043  -9.675  1.00 34.490          C  
ATOM  21521  C   LEU A1391      -7.042  69.154  -9.567  1.00 34.430          C  
ATOM  21522  O   LEU A1391      -7.448  69.723 -10.577  1.00 34.800          O  
ATOM  21523  CB  LEU A1391      -6.691  66.696  -9.710  1.00 48.030          C  
ATOM  21524  CG  LEU A1391      -5.755  65.484  -9.810  1.00 48.030          C  
ATOM  21525  CD1 LEU A1391      -6.628  64.245  -9.877  1.00 48.030          C  
ATOM  21526  CD2 LEU A1391      -4.745  65.623 -10.985  1.00 48.030          C  
ATOM  21527  H   LEU A1391      -5.174  67.537  -7.713  1.00 40.630          H  
ATOM  21528  HA  LEU A1391      -5.467  68.205 -10.609  1.00 41.390          H  
ATOM  21529 1HB  LEU A1391      -7.276  66.589  -8.795  1.00 57.640          H  
ATOM  21530 2HB  LEU A1391      -7.369  66.678 -10.558  1.00 57.640          H  
ATOM  21531  HG  LEU A1391      -5.183  65.412  -8.886  1.00 57.640          H  
ATOM  21532 1HD1 LEU A1391      -6.013  63.364  -9.887  1.00 57.640          H  
ATOM  21533 2HD1 LEU A1391      -7.269  64.231  -9.018  1.00 57.640          H  
ATOM  21534 3HD1 LEU A1391      -7.234  64.250 -10.758  1.00 57.640          H  
ATOM  21535 1HD2 LEU A1391      -4.094  64.768 -11.000  1.00 57.640          H  
ATOM  21536 2HD2 LEU A1391      -5.258  65.690 -11.926  1.00 57.640          H  
ATOM  21537 3HD2 LEU A1391      -4.127  66.504 -10.861  1.00 57.640          H  
ATOM  21538  N   ILE A1392      -7.426  69.546  -8.358  1.00 34.030          N  
ATOM  21539  CA  ILE A1392      -8.424  70.599  -8.177  1.00 34.030          C  
ATOM  21540  C   ILE A1392      -7.944  71.884  -8.820  1.00 33.500          C  
ATOM  21541  O   ILE A1392      -8.696  72.584  -9.494  1.00 33.550          O  
ATOM  21542  CB  ILE A1392      -8.777  70.822  -6.693  1.00 47.640          C  
ATOM  21543  CG1 ILE A1392      -9.525  69.579  -6.145  1.00 47.640          C  
ATOM  21544  CG2 ILE A1392      -9.610  72.115  -6.516  1.00 47.640          C  
ATOM  21545  CD1 ILE A1392      -9.642  69.524  -4.635  1.00 47.640          C  
ATOM  21546  H   ILE A1392      -7.043  69.079  -7.528  1.00 40.840          H  
ATOM  21547  HA  ILE A1392      -9.341  70.287  -8.697  1.00 40.840          H  
ATOM  21548  HB  ILE A1392      -7.846  70.913  -6.124  1.00 57.170          H  
ATOM  21549 1HG1 ILE A1392     -10.531  69.567  -6.567  1.00 57.170          H  
ATOM  21550 2HG1 ILE A1392      -9.011  68.688  -6.483  1.00 57.170          H  
ATOM  21551 1HG2 ILE A1392      -9.837  72.273  -5.470  1.00 57.170          H  
ATOM  21552 2HG2 ILE A1392      -9.056  72.978  -6.880  1.00 57.170          H  
ATOM  21553 3HG2 ILE A1392     -10.541  72.024  -7.079  1.00 57.170          H  
ATOM  21554 1HD1 ILE A1392     -10.174  68.618  -4.352  1.00 57.170          H  
ATOM  21555 2HD1 ILE A1392      -8.642  69.509  -4.197  1.00 57.170          H  
ATOM  21556 3HD1 ILE A1392     -10.183  70.382  -4.261  1.00 57.170          H  
ATOM  21557  N   ASN A1393      -6.669  72.189  -8.592  1.00 33.060          N  
ATOM  21558  CA  ASN A1393      -6.015  73.376  -9.108  1.00 32.630          C  
ATOM  21559  C   ASN A1393      -5.954  73.437 -10.645  1.00 32.930          C  
ATOM  21560  O   ASN A1393      -5.711  74.511 -11.202  1.00 33.270          O  
ATOM  21561  CB  ASN A1393      -4.616  73.459  -8.531  1.00 45.850          C  
ATOM  21562  CG  ASN A1393      -4.609  73.814  -7.055  1.00 45.850          C  
ATOM  21563  OD1 ASN A1393      -5.580  74.360  -6.513  1.00 45.850          O  
ATOM  21564  ND2 ASN A1393      -3.519  73.507  -6.393  1.00 45.850          N  
ATOM  21565  H   ASN A1393      -6.125  71.565  -7.992  1.00 39.670          H  
ATOM  21566  HA  ASN A1393      -6.582  74.244  -8.777  1.00 39.160          H  
ATOM  21567 1HB  ASN A1393      -4.118  72.495  -8.664  1.00 55.020          H  
ATOM  21568 2HB  ASN A1393      -4.040  74.203  -9.077  1.00 55.020          H  
ATOM  21569 1HD2 ASN A1393      -3.452  73.716  -5.418  1.00 55.020          H  
ATOM  21570 2HD2 ASN A1393      -2.761  73.065  -6.868  1.00 55.020          H  
ATOM  21571  N   ASN A1394      -6.083  72.290 -11.325  1.00 32.840          N  
ATOM  21572  CA  ASN A1394      -6.024  72.214 -12.774  1.00 32.990          C  
ATOM  21573  C   ASN A1394      -6.610  70.887 -13.262  1.00 32.850          C  
ATOM  21574  O   ASN A1394      -5.866  69.922 -13.436  1.00 32.670          O  
ATOM  21575  CB  ASN A1394      -4.609  72.349 -13.298  1.00 46.130          C  
ATOM  21576  CG  ASN A1394      -4.573  72.424 -14.829  1.00 46.130          C  
ATOM  21577  OD1 ASN A1394      -5.524  72.035 -15.544  1.00 46.130          O  
ATOM  21578  ND2 ASN A1394      -3.476  72.933 -15.345  1.00 46.130          N  
ATOM  21579  H   ASN A1394      -6.331  71.436 -10.824  1.00 39.410          H  
ATOM  21580  HA  ASN A1394      -6.589  73.042 -13.185  1.00 39.590          H  
ATOM  21581 1HB  ASN A1394      -4.146  73.249 -12.890  1.00 55.350          H  
ATOM  21582 2HB  ASN A1394      -4.015  71.498 -12.968  1.00 55.350          H  
ATOM  21583 1HD2 ASN A1394      -3.382  73.023 -16.336  1.00 55.350          H  
ATOM  21584 2HD2 ASN A1394      -2.735  73.235 -14.743  1.00 55.350          H  
ATOM  21585  N   PRO A1395      -7.924  70.814 -13.523  1.00 32.990          N  
ATOM  21586  CA  PRO A1395      -8.653  69.641 -13.965  1.00 32.990          C  
ATOM  21587  C   PRO A1395      -8.653  69.472 -15.487  1.00 32.890          C  
ATOM  21588  O   PRO A1395      -9.435  68.675 -16.027  1.00 32.880          O  
ATOM  21589  CB  PRO A1395     -10.060  69.935 -13.446  1.00 49.480          C  
ATOM  21590  CG  PRO A1395     -10.193  71.440 -13.597  1.00 49.480          C  
ATOM  21591  CD  PRO A1395      -8.799  71.994 -13.283  1.00 49.480          C  
ATOM  21592  HA  PRO A1395      -8.237  68.756 -13.466  1.00 39.590          H  
ATOM  21593 1HB  PRO A1395     -10.803  69.369 -14.025  1.00 59.380          H  
ATOM  21594 2HB  PRO A1395     -10.142  69.605 -12.398  1.00 59.380          H  
ATOM  21595 1HG  PRO A1395     -10.524  71.691 -14.621  1.00 59.380          H  
ATOM  21596 2HG  PRO A1395     -10.963  71.824 -12.911  1.00 59.380          H  
ATOM  21597 1HD  PRO A1395      -8.582  72.804 -13.995  1.00 59.380          H  
ATOM  21598 2HD  PRO A1395      -8.741  72.319 -12.224  1.00 59.380          H  
ATOM  21599  N   ASN A1396      -7.847  70.263 -16.204  1.00 32.900          N  
ATOM  21600  CA  ASN A1396      -7.931  70.214 -17.649  1.00 32.910          C  
ATOM  21601  C   ASN A1396      -7.435  68.880 -18.153  1.00 32.390          C  
ATOM  21602  O   ASN A1396      -6.289  68.505 -17.927  1.00 32.320          O  
ATOM  21603  CB  ASN A1396      -7.129  71.333 -18.269  1.00 46.070          C  
ATOM  21604  CG  ASN A1396      -7.678  72.682 -17.928  1.00 46.070          C  
ATOM  21605  OD1 ASN A1396      -8.882  72.858 -17.702  1.00 46.070          O  
ATOM  21606  ND2 ASN A1396      -6.810  73.653 -17.883  1.00 46.070          N  
ATOM  21607  H   ASN A1396      -7.166  70.901 -15.783  1.00 39.480          H  
ATOM  21608  HA  ASN A1396      -8.976  70.314 -17.947  1.00 39.490          H  
ATOM  21609 1HB  ASN A1396      -6.096  71.268 -17.939  1.00 55.280          H  
ATOM  21610 2HB  ASN A1396      -7.131  71.219 -19.349  1.00 55.280          H  
ATOM  21611 1HD2 ASN A1396      -7.108  74.580 -17.659  1.00 55.280          H  
ATOM  21612 2HD2 ASN A1396      -5.844  73.472 -18.074  1.00 55.280          H  
ATOM  21613  N   HIS A1397      -8.322  68.154 -18.827  1.00 32.140          N  
ATOM  21614  CA  HIS A1397      -8.027  66.830 -19.356  1.00 31.830          C  
ATOM  21615  C   HIS A1397      -7.583  65.828 -18.284  1.00 31.190          C  
ATOM  21616  O   HIS A1397      -6.769  64.940 -18.550  1.00 31.010          O  
ATOM  21617  CB  HIS A1397      -6.987  66.956 -20.469  1.00 44.690          C  
ATOM  21618  CG  HIS A1397      -7.484  67.800 -21.606  1.00 44.690          C  
ATOM  21619  ND1 HIS A1397      -8.325  67.310 -22.580  1.00 44.690          N  
ATOM  21620  CD2 HIS A1397      -7.312  69.110 -21.889  1.00 44.690          C  
ATOM  21621  CE1 HIS A1397      -8.616  68.275 -23.430  1.00 44.690          C  
ATOM  21622  NE2 HIS A1397      -8.016  69.375 -23.031  1.00 44.690          N  
ATOM  21623  H   HIS A1397      -9.247  68.535 -18.967  1.00 38.570          H  
ATOM  21624  HA  HIS A1397      -8.932  66.424 -19.808  1.00 38.200          H  
ATOM  21625 1HB  HIS A1397      -6.068  67.386 -20.084  1.00 53.620          H  
ATOM  21626 2HB  HIS A1397      -6.743  65.971 -20.856  1.00 53.620          H  
ATOM  21627  HD2 HIS A1397      -6.733  69.819 -21.322  1.00 53.620          H  
ATOM  21628  HE1 HIS A1397      -9.254  68.180 -24.308  1.00 53.620          H  
ATOM  21629  HE2 HIS A1397      -8.068  70.274 -23.487  1.00 53.620          H  
ATOM  21630  N   ILE A1398      -8.169  65.928 -17.087  1.00 30.930          N  
ATOM  21631  CA  ILE A1398      -7.878  65.003 -15.998  1.00 30.350          C  
ATOM  21632  C   ILE A1398      -9.013  64.007 -15.817  1.00 30.390          C  
ATOM  21633  O   ILE A1398     -10.173  64.401 -15.676  1.00 30.800          O  
ATOM  21634  CB  ILE A1398      -7.658  65.784 -14.687  1.00 42.720          C  
ATOM  21635  CG1 ILE A1398      -6.477  66.807 -14.835  1.00 42.720          C  
ATOM  21636  CG2 ILE A1398      -7.477  64.879 -13.505  1.00 42.720          C  
ATOM  21637  CD1 ILE A1398      -5.130  66.236 -15.192  1.00 42.720          C  
ATOM  21638  H   ILE A1398      -8.833  66.689 -16.904  1.00 37.120          H  
ATOM  21639  HA  ILE A1398      -6.985  64.433 -16.241  1.00 36.420          H  
ATOM  21640  HB  ILE A1398      -8.548  66.383 -14.508  1.00 51.270          H  
ATOM  21641 1HG1 ILE A1398      -6.726  67.514 -15.606  1.00 51.270          H  
ATOM  21642 2HG1 ILE A1398      -6.363  67.342 -13.893  1.00 51.270          H  
ATOM  21643 1HG2 ILE A1398      -7.383  65.500 -12.637  1.00 51.270          H  
ATOM  21644 2HG2 ILE A1398      -8.344  64.227 -13.383  1.00 51.270          H  
ATOM  21645 3HG2 ILE A1398      -6.590  64.267 -13.621  1.00 51.270          H  
ATOM  21646 1HD1 ILE A1398      -4.412  67.051 -15.263  1.00 51.270          H  
ATOM  21647 2HD1 ILE A1398      -4.791  65.531 -14.430  1.00 51.270          H  
ATOM  21648 3HD1 ILE A1398      -5.173  65.730 -16.153  1.00 51.270          H  
ATOM  21649  N   GLY A1399      -8.696  62.706 -15.831  1.00 30.040          N  
ATOM  21650  CA  GLY A1399      -9.724  61.695 -15.680  1.00 30.020          C  
ATOM  21651  C   GLY A1399      -9.834  61.193 -14.247  1.00 29.590          C  
ATOM  21652  O   GLY A1399      -9.204  61.712 -13.313  1.00 29.360          O  
ATOM  21653  H   GLY A1399      -7.729  62.368 -15.940  1.00 36.050          H  
ATOM  21654 1HA  GLY A1399     -10.684  62.094 -16.007  1.00 36.020          H  
ATOM  21655 2HA  GLY A1399      -9.483  60.857 -16.334  1.00 36.020          H  
ATOM  21656  N   ARG A1400     -10.641  60.158 -14.065  1.00 29.560          N  
ATOM  21657  CA  ARG A1400     -10.822  59.623 -12.736  1.00 29.260          C  
ATOM  21658  C   ARG A1400      -9.630  58.766 -12.384  1.00 29.110          C  
ATOM  21659  O   ARG A1400      -9.243  57.882 -13.143  1.00 29.480          O  
ATOM  21660  CB  ARG A1400     -12.109  58.819 -12.632  1.00 41.080          C  
ATOM  21661  CG  ARG A1400     -12.419  58.288 -11.235  1.00 41.080          C  
ATOM  21662  CD  ARG A1400     -13.751  57.654 -11.163  1.00 41.080          C  
ATOM  21663  NE  ARG A1400     -14.042  57.179  -9.814  1.00 41.080          N  
ATOM  21664  CZ  ARG A1400     -15.198  56.601  -9.417  1.00 41.080          C  
ATOM  21665  NH1 ARG A1400     -16.186  56.423 -10.272  1.00 41.080          N  
ATOM  21666  NH2 ARG A1400     -15.333  56.216  -8.157  1.00 41.080          N  
ATOM  21667  H   ARG A1400     -11.126  59.753 -14.852  1.00 35.470          H  
ATOM  21668  HA  ARG A1400     -10.880  60.452 -12.028  1.00 35.110          H  
ATOM  21669 1HB  ARG A1400     -12.948  59.439 -12.940  1.00 49.300          H  
ATOM  21670 2HB  ARG A1400     -12.063  57.966 -13.310  1.00 49.300          H  
ATOM  21671 1HG  ARG A1400     -11.681  57.534 -10.958  1.00 49.300          H  
ATOM  21672 2HG  ARG A1400     -12.392  59.105 -10.514  1.00 49.300          H  
ATOM  21673 1HD  ARG A1400     -14.513  58.383 -11.445  1.00 49.300          H  
ATOM  21674 2HD  ARG A1400     -13.780  56.803 -11.844  1.00 49.300          H  
ATOM  21675  HE  ARG A1400     -13.318  57.291  -9.116  1.00 49.300          H  
ATOM  21676 1HH1 ARG A1400     -16.088  56.716 -11.233  1.00 49.300          H  
ATOM  21677 2HH1 ARG A1400     -17.047  55.992  -9.969  1.00 49.300          H  
ATOM  21678 1HH2 ARG A1400     -14.575  56.355  -7.503  1.00 49.300          H  
ATOM  21679 2HH2 ARG A1400     -16.190  55.785  -7.846  1.00 49.300          H  
ATOM  21680  N   GLY A1401      -9.064  59.019 -11.217  1.00 28.650          N  
ATOM  21681  CA  GLY A1401      -7.903  58.273 -10.757  1.00 28.530          C  
ATOM  21682  C   GLY A1401      -6.563  58.847 -11.233  1.00 28.210          C  
ATOM  21683  O   GLY A1401      -5.505  58.345 -10.840  1.00 27.890          O  
ATOM  21684  H   GLY A1401      -9.455  59.760 -10.651  1.00 34.380          H  
ATOM  21685 1HA  GLY A1401      -7.916  58.213  -9.674  1.00 34.240          H  
ATOM  21686 2HA  GLY A1401      -7.988  57.248 -11.115  1.00 34.240          H  
ATOM  21687  N   ASP A1402      -6.570  59.934 -12.010  1.00 28.370          N  
ATOM  21688  CA  ASP A1402      -5.303  60.477 -12.512  1.00 28.170          C  
ATOM  21689  C   ASP A1402      -4.595  61.352 -11.483  1.00 27.890          C  
ATOM  21690  O   ASP A1402      -4.489  62.557 -11.644  1.00 27.630          O  
ATOM  21691  CB  ASP A1402      -5.537  61.273 -13.800  1.00 39.520          C  
ATOM  21692  CG  ASP A1402      -5.885  60.391 -15.013  1.00 39.520          C  
ATOM  21693  OD1 ASP A1402      -5.408  59.277 -15.082  1.00 39.520          O  
ATOM  21694  OD2 ASP A1402      -6.637  60.844 -15.875  1.00 39.520          O  
ATOM  21695  H   ASP A1402      -7.453  60.362 -12.303  1.00 34.040          H  
ATOM  21696  HA  ASP A1402      -4.646  59.640 -12.750  1.00 33.800          H  
ATOM  21697 1HB  ASP A1402      -6.362  61.958 -13.635  1.00 47.420          H  
ATOM  21698 2HB  ASP A1402      -4.643  61.875 -14.034  1.00 47.420          H  
ATOM  21699  N   TYR A1403      -4.095  60.725 -10.426  1.00 28.010          N  
ATOM  21700  CA  TYR A1403      -3.499  61.440  -9.294  1.00 27.820          C  
ATOM  21701  C   TYR A1403      -1.972  61.355  -9.219  1.00 27.590          C  
ATOM  21702  O   TYR A1403      -1.356  60.438  -9.763  1.00 27.630          O  
ATOM  21703  CB  TYR A1403      -4.032  60.907  -7.978  1.00 39.020          C  
ATOM  21704  CG  TYR A1403      -5.507  61.071  -7.708  1.00 39.020          C  
ATOM  21705  CD1 TYR A1403      -6.350  60.001  -7.872  1.00 39.020          C  
ATOM  21706  CD2 TYR A1403      -6.014  62.277  -7.276  1.00 39.020          C  
ATOM  21707  CE1 TYR A1403      -7.691  60.137  -7.592  1.00 39.020          C  
ATOM  21708  CE2 TYR A1403      -7.349  62.414  -6.990  1.00 39.020          C  
ATOM  21709  CZ  TYR A1403      -8.187  61.347  -7.151  1.00 39.020          C  
ATOM  21710  OH  TYR A1403      -9.528  61.470  -6.877  1.00 39.020          O  
ATOM  21711  H   TYR A1403      -4.226  59.710 -10.408  1.00 33.610          H  
ATOM  21712  HA  TYR A1403      -3.761  62.494  -9.381  1.00 33.380          H  
ATOM  21713 1HB  TYR A1403      -3.791  59.849  -7.899  1.00 46.830          H  
ATOM  21714 2HB  TYR A1403      -3.503  61.405  -7.196  1.00 46.830          H  
ATOM  21715  HD1 TYR A1403      -5.955  59.043  -8.214  1.00 46.830          H  
ATOM  21716  HD2 TYR A1403      -5.351  63.133  -7.157  1.00 46.830          H  
ATOM  21717  HE1 TYR A1403      -8.362  59.292  -7.709  1.00 46.830          H  
ATOM  21718  HE2 TYR A1403      -7.737  63.371  -6.643  1.00 46.830          H  
ATOM  21719  HH  TYR A1403      -9.712  62.356  -6.557  1.00 46.830          H  
ATOM  21720  N   ALA A1404      -1.366  62.317  -8.511  1.00 27.440          N  
ATOM  21721  CA  ALA A1404       0.078  62.350  -8.271  1.00 27.250          C  
ATOM  21722  C   ALA A1404       0.381  63.086  -6.972  1.00 27.170          C  
ATOM  21723  O   ALA A1404      -0.447  63.864  -6.510  1.00 27.240          O  
ATOM  21724  CB  ALA A1404       0.785  63.028  -9.424  1.00 38.230          C  
ATOM  21725  H   ALA A1404      -1.930  63.060  -8.122  1.00 32.930          H  
ATOM  21726  HA  ALA A1404       0.435  61.322  -8.175  1.00 32.700          H  
ATOM  21727 1HB  ALA A1404       1.855  63.030  -9.237  1.00 45.870          H  
ATOM  21728 2HB  ALA A1404       0.574  62.486 -10.348  1.00 45.870          H  
ATOM  21729 3HB  ALA A1404       0.427  64.054  -9.513  1.00 45.870          H  
ATOM  21730  N   ILE A1405       1.571  62.845  -6.404  1.00 27.110          N  
ATOM  21731  CA  ILE A1405       2.040  63.531  -5.195  1.00 27.150          C  
ATOM  21732  C   ILE A1405       3.455  64.104  -5.311  1.00 26.900          C  
ATOM  21733  O   ILE A1405       4.189  63.828  -6.261  1.00 26.550          O  
ATOM  21734  CB  ILE A1405       1.966  62.649  -3.929  1.00 37.990          C  
ATOM  21735  CG1 ILE A1405       2.864  61.382  -4.053  1.00 37.990          C  
ATOM  21736  CG2 ILE A1405       0.569  62.319  -3.624  1.00 37.990          C  
ATOM  21737  CD1 ILE A1405       2.266  60.151  -4.767  1.00 37.990          C  
ATOM  21738  H   ILE A1405       2.187  62.175  -6.846  1.00 32.530          H  
ATOM  21739  HA  ILE A1405       1.373  64.371  -5.026  1.00 32.580          H  
ATOM  21740  HB  ILE A1405       2.357  63.216  -3.096  1.00 45.590          H  
ATOM  21741 1HG1 ILE A1405       3.734  61.666  -4.608  1.00 45.590          H  
ATOM  21742 2HG1 ILE A1405       3.172  61.079  -3.051  1.00 45.590          H  
ATOM  21743 1HG2 ILE A1405       0.512  61.739  -2.717  1.00 45.590          H  
ATOM  21744 2HG2 ILE A1405      -0.000  63.237  -3.501  1.00 45.590          H  
ATOM  21745 3HG2 ILE A1405       0.153  61.748  -4.437  1.00 45.590          H  
ATOM  21746 1HD1 ILE A1405       3.020  59.363  -4.787  1.00 45.590          H  
ATOM  21747 2HD1 ILE A1405       1.392  59.788  -4.224  1.00 45.590          H  
ATOM  21748 3HD1 ILE A1405       1.978  60.373  -5.780  1.00 45.590          H  
ATOM  21749  N   ILE A1406       3.814  64.926  -4.325  1.00 27.160          N  
ATOM  21750  CA  ILE A1406       5.107  65.589  -4.246  1.00 27.090          C  
ATOM  21751  C   ILE A1406       5.927  65.119  -3.048  1.00 27.420          C  
ATOM  21752  O   ILE A1406       5.479  65.257  -1.914  1.00 27.850          O  
ATOM  21753  CB  ILE A1406       4.862  67.098  -4.081  1.00 37.950          C  
ATOM  21754  CG1 ILE A1406       4.052  67.600  -5.248  1.00 37.950          C  
ATOM  21755  CG2 ILE A1406       6.180  67.825  -4.003  1.00 37.950          C  
ATOM  21756  CD1 ILE A1406       3.525  68.991  -5.121  1.00 37.950          C  
ATOM  21757  H   ILE A1406       3.148  65.095  -3.588  1.00 32.590          H  
ATOM  21758  HA  ILE A1406       5.666  65.387  -5.160  1.00 32.510          H  
ATOM  21759  HB  ILE A1406       4.293  67.278  -3.171  1.00 45.540          H  
ATOM  21760 1HG1 ILE A1406       4.668  67.553  -6.086  1.00 45.540          H  
ATOM  21761 2HG1 ILE A1406       3.212  66.949  -5.400  1.00 45.540          H  
ATOM  21762 1HG2 ILE A1406       6.018  68.880  -3.875  1.00 45.540          H  
ATOM  21763 2HG2 ILE A1406       6.733  67.466  -3.153  1.00 45.540          H  
ATOM  21764 3HG2 ILE A1406       6.754  67.657  -4.913  1.00 45.540          H  
ATOM  21765 1HD1 ILE A1406       2.987  69.234  -6.012  1.00 45.540          H  
ATOM  21766 2HD1 ILE A1406       2.860  69.061  -4.260  1.00 45.540          H  
ATOM  21767 3HD1 ILE A1406       4.328  69.686  -5.012  1.00 45.540          H  
ATOM  21768  N   PHE A1407       7.123  64.576  -3.281  1.00 27.300          N  
ATOM  21769  CA  PHE A1407       7.969  64.156  -2.157  1.00 27.660          C  
ATOM  21770  C   PHE A1407       9.439  63.971  -2.560  1.00 27.420          C  
ATOM  21771  O   PHE A1407       9.740  63.782  -3.742  1.00 27.020          O  
ATOM  21772  CB  PHE A1407       7.387  62.881  -1.529  1.00 38.580          C  
ATOM  21773  CG  PHE A1407       7.326  61.685  -2.437  1.00 38.580          C  
ATOM  21774  CD1 PHE A1407       8.277  60.698  -2.358  1.00 38.580          C  
ATOM  21775  CD2 PHE A1407       6.338  61.562  -3.393  1.00 38.580          C  
ATOM  21776  CE1 PHE A1407       8.236  59.606  -3.188  1.00 38.580          C  
ATOM  21777  CE2 PHE A1407       6.308  60.474  -4.241  1.00 38.580          C  
ATOM  21778  CZ  PHE A1407       7.256  59.494  -4.134  1.00 38.580          C  
ATOM  21779  H   PHE A1407       7.441  64.462  -4.237  1.00 32.760          H  
ATOM  21780  HA  PHE A1407       7.932  64.935  -1.393  1.00 33.190          H  
ATOM  21781 1HB  PHE A1407       8.005  62.610  -0.674  1.00 46.300          H  
ATOM  21782 2HB  PHE A1407       6.397  63.071  -1.145  1.00 46.300          H  
ATOM  21783  HD1 PHE A1407       9.061  60.780  -1.617  1.00 46.300          H  
ATOM  21784  HD2 PHE A1407       5.586  62.337  -3.477  1.00 46.300          H  
ATOM  21785  HE1 PHE A1407       8.991  58.831  -3.094  1.00 46.300          H  
ATOM  21786  HE2 PHE A1407       5.533  60.386  -4.998  1.00 46.300          H  
ATOM  21787  HZ  PHE A1407       7.232  58.632  -4.798  1.00 46.300          H  
ATOM  21788  N   LYS A1408      10.345  64.002  -1.567  1.00 27.750          N  
ATOM  21789  CA  LYS A1408      11.765  63.663  -1.777  1.00 27.660          C  
ATOM  21790  C   LYS A1408      11.926  62.166  -1.945  1.00 28.130          C  
ATOM  21791  O   LYS A1408      11.266  61.388  -1.249  1.00 28.610          O  
ATOM  21792  CB  LYS A1408      12.653  64.127  -0.613  1.00 38.760          C  
ATOM  21793  CG  LYS A1408      12.955  65.630  -0.555  1.00 38.760          C  
ATOM  21794  CD  LYS A1408      13.723  66.055   0.735  1.00 38.760          C  
ATOM  21795  CE  LYS A1408      15.160  65.454   0.867  1.00 38.760          C  
ATOM  21796  NZ  LYS A1408      16.129  65.943  -0.177  1.00 38.760          N  
ATOM  21797  H   LYS A1408      10.030  64.250  -0.626  1.00 33.300          H  
ATOM  21798  HA  LYS A1408      12.116  64.134  -2.696  1.00 33.190          H  
ATOM  21799 1HB  LYS A1408      12.186  63.844   0.330  1.00 46.510          H  
ATOM  21800 2HB  LYS A1408      13.597  63.594  -0.686  1.00 46.510          H  
ATOM  21801 1HG  LYS A1408      13.530  65.920  -1.420  1.00 46.510          H  
ATOM  21802 2HG  LYS A1408      12.040  66.157  -0.595  1.00 46.510          H  
ATOM  21803 1HD  LYS A1408      13.792  67.145   0.758  1.00 46.510          H  
ATOM  21804 2HD  LYS A1408      13.154  65.742   1.605  1.00 46.510          H  
ATOM  21805 1HE  LYS A1408      15.544  65.730   1.848  1.00 46.510          H  
ATOM  21806 2HE  LYS A1408      15.104  64.373   0.812  1.00 46.510          H  
ATOM  21807 1HZ  LYS A1408      17.029  65.525  -0.015  1.00 46.510          H  
ATOM  21808 2HZ  LYS A1408      15.827  65.691  -1.129  1.00 46.510          H  
ATOM  21809 3HZ  LYS A1408      16.216  66.943  -0.129  1.00 46.510          H  
ATOM  21810  N   ILE A1409      12.864  61.751  -2.799  1.00 28.050          N  
ATOM  21811  CA  ILE A1409      13.085  60.320  -3.006  1.00 28.550          C  
ATOM  21812  C   ILE A1409      14.461  59.789  -2.612  1.00 28.620          C  
ATOM  21813  O   ILE A1409      15.507  60.199  -3.128  1.00 28.290          O  
ATOM  21814  CB  ILE A1409      12.788  59.926  -4.470  1.00 39.770          C  
ATOM  21815  CG1 ILE A1409      11.322  60.212  -4.792  1.00 39.770          C  
ATOM  21816  CG2 ILE A1409      13.133  58.436  -4.693  1.00 39.770          C  
ATOM  21817  CD1 ILE A1409      10.947  60.123  -6.258  1.00 39.770          C  
ATOM  21818  H   ILE A1409      13.421  62.460  -3.301  1.00 33.660          H  
ATOM  21819  HA  ILE A1409      12.361  59.787  -2.392  1.00 34.260          H  
ATOM  21820  HB  ILE A1409      13.359  60.541  -5.125  1.00 47.720          H  
ATOM  21821 1HG1 ILE A1409      10.735  59.502  -4.261  1.00 47.720          H  
ATOM  21822 2HG1 ILE A1409      11.064  61.213  -4.445  1.00 47.720          H  
ATOM  21823 1HG2 ILE A1409      12.929  58.143  -5.683  1.00 47.720          H  
ATOM  21824 2HG2 ILE A1409      14.186  58.232  -4.502  1.00 47.720          H  
ATOM  21825 3HG2 ILE A1409      12.537  57.835  -4.029  1.00 47.720          H  
ATOM  21826 1HD1 ILE A1409       9.882  60.336  -6.356  1.00 47.720          H  
ATOM  21827 2HD1 ILE A1409      11.516  60.859  -6.827  1.00 47.720          H  
ATOM  21828 3HD1 ILE A1409      11.144  59.128  -6.657  1.00 47.720          H  
ATOM  21829  N   ASP A1410      14.422  58.805  -1.717  1.00 29.060          N  
ATOM  21830  CA  ASP A1410      15.589  58.083  -1.246  1.00 29.310          C  
ATOM  21831  C   ASP A1410      15.800  56.861  -2.150  1.00 29.810          C  
ATOM  21832  O   ASP A1410      14.976  55.935  -2.070  1.00 30.150          O  
ATOM  21833  CB  ASP A1410      15.430  57.635   0.213  1.00 40.930          C  
ATOM  21834  CG  ASP A1410      16.686  56.896   0.774  1.00 40.930          C  
ATOM  21835  OD1 ASP A1410      17.466  56.351  -0.015  1.00 40.930          O  
ATOM  21836  OD2 ASP A1410      16.854  56.894   1.972  1.00 40.930          O  
ATOM  21837  H   ASP A1410      13.516  58.551  -1.348  1.00 34.870          H  
ATOM  21838  HA  ASP A1410      16.425  58.768  -1.289  1.00 35.170          H  
ATOM  21839 1HB  ASP A1410      15.228  58.508   0.842  1.00 49.120          H  
ATOM  21840 2HB  ASP A1410      14.570  56.965   0.298  1.00 49.120          H  
ATOM  21841  N   PRO A1411      16.870  56.807  -2.985  1.00 29.950          N  
ATOM  21842  CA  PRO A1411      17.130  55.789  -3.993  1.00 30.470          C  
ATOM  21843  C   PRO A1411      17.251  54.393  -3.392  1.00 30.970          C  
ATOM  21844  O   PRO A1411      17.097  53.399  -4.098  1.00 30.890          O  
ATOM  21845  CB  PRO A1411      18.464  56.241  -4.615  1.00 45.700          C  
ATOM  21846  CG  PRO A1411      19.115  57.108  -3.573  1.00 45.700          C  
ATOM  21847  CD  PRO A1411      17.969  57.800  -2.861  1.00 45.700          C  
ATOM  21848  HA  PRO A1411      16.343  55.826  -4.749  1.00 36.560          H  
ATOM  21849 1HB  PRO A1411      19.069  55.357  -4.867  1.00 54.850          H  
ATOM  21850 2HB  PRO A1411      18.273  56.771  -5.557  1.00 54.850          H  
ATOM  21851 1HG  PRO A1411      19.730  56.495  -2.894  1.00 54.850          H  
ATOM  21852 2HG  PRO A1411      19.794  57.825  -4.054  1.00 54.850          H  
ATOM  21853 1HD  PRO A1411      18.286  57.927  -1.813  1.00 54.850          H  
ATOM  21854 2HD  PRO A1411      17.693  58.753  -3.355  1.00 54.850          H  
ATOM  21855  N   GLY A1412      17.508  54.312  -2.080  1.00 31.530          N  
ATOM  21856  CA  GLY A1412      17.631  53.029  -1.416  1.00 32.100          C  
ATOM  21857  C   GLY A1412      16.280  52.318  -1.281  1.00 32.330          C  
ATOM  21858  O   GLY A1412      16.234  51.115  -0.994  1.00 32.790          O  
ATOM  21859  H   GLY A1412      17.598  55.158  -1.495  1.00 37.840          H  
ATOM  21860 1HA  GLY A1412      18.332  52.405  -1.963  1.00 38.520          H  
ATOM  21861 2HA  GLY A1412      18.052  53.193  -0.424  1.00 38.520          H  
ATOM  21862  N   GLU A1413      15.178  53.064  -1.441  1.00 32.080          N  
ATOM  21863  CA  GLU A1413      13.839  52.494  -1.326  1.00 32.320          C  
ATOM  21864  C   GLU A1413      13.007  52.641  -2.601  1.00 32.690          C  
ATOM  21865  O   GLU A1413      12.253  51.725  -2.958  1.00 32.600          O  
ATOM  21866  CB  GLU A1413      13.081  53.120  -0.150  1.00 45.150          C  
ATOM  21867  CG  GLU A1413      13.679  52.825   1.234  1.00 45.150          C  
ATOM  21868  CD  GLU A1413      12.875  53.432   2.368  1.00 45.150          C  
ATOM  21869  OE1 GLU A1413      11.922  54.121   2.086  1.00 45.150          O  
ATOM  21870  OE2 GLU A1413      13.210  53.201   3.507  1.00 45.150          O  
ATOM  21871  H   GLU A1413      15.280  54.054  -1.679  1.00 38.500          H  
ATOM  21872  HA  GLU A1413      13.941  51.429  -1.127  1.00 38.780          H  
ATOM  21873 1HB  GLU A1413      13.069  54.205  -0.277  1.00 54.180          H  
ATOM  21874 2HB  GLU A1413      12.046  52.779  -0.159  1.00 54.180          H  
ATOM  21875 1HG  GLU A1413      13.733  51.745   1.372  1.00 54.180          H  
ATOM  21876 2HG  GLU A1413      14.694  53.219   1.267  1.00 54.180          H  
ATOM  21877  N   ARG A1414      13.135  53.782  -3.290  1.00 33.170          N  
ATOM  21878  CA  ARG A1414      12.337  54.054  -4.489  1.00 33.660          C  
ATOM  21879  C   ARG A1414      13.185  54.722  -5.561  1.00 33.810          C  
ATOM  21880  O   ARG A1414      14.072  55.501  -5.240  1.00 34.160          O  
ATOM  21881  CB  ARG A1414      11.154  54.961  -4.164  1.00 46.930          C  
ATOM  21882  CG  ARG A1414      10.113  54.398  -3.197  1.00 46.930          C  
ATOM  21883  CD  ARG A1414       9.318  53.284  -3.782  1.00 46.930          C  
ATOM  21884  NE  ARG A1414       8.275  52.851  -2.873  1.00 46.930          N  
ATOM  21885  CZ  ARG A1414       8.426  51.954  -1.869  1.00 46.930          C  
ATOM  21886  NH1 ARG A1414       9.593  51.375  -1.623  1.00 46.930          N  
ATOM  21887  NH2 ARG A1414       7.378  51.653  -1.111  1.00 46.930          N  
ATOM  21888  H   ARG A1414      13.781  54.500  -2.951  1.00 39.800          H  
ATOM  21889  HA  ARG A1414      11.972  53.111  -4.890  1.00 40.390          H  
ATOM  21890 1HB  ARG A1414      11.528  55.861  -3.703  1.00 56.310          H  
ATOM  21891 2HB  ARG A1414      10.651  55.256  -5.086  1.00 56.310          H  
ATOM  21892 1HG  ARG A1414      10.598  54.053  -2.290  1.00 56.310          H  
ATOM  21893 2HG  ARG A1414       9.417  55.193  -2.939  1.00 56.310          H  
ATOM  21894 1HD  ARG A1414       8.847  53.625  -4.702  1.00 56.310          H  
ATOM  21895 2HD  ARG A1414       9.954  52.433  -4.002  1.00 56.310          H  
ATOM  21896  HE  ARG A1414       7.356  53.253  -3.003  1.00 56.310          H  
ATOM  21897 1HH1 ARG A1414      10.438  51.580  -2.187  1.00 56.310          H  
ATOM  21898 2HH1 ARG A1414       9.674  50.713  -0.867  1.00 56.310          H  
ATOM  21899 1HH2 ARG A1414       6.483  52.091  -1.288  1.00 56.310          H  
ATOM  21900 2HH2 ARG A1414       7.470  50.989  -0.356  1.00 56.310          H  
ATOM  21901  N   GLY A1415      12.936  54.409  -6.833  1.00 33.610          N  
ATOM  21902  CA  GLY A1415      13.699  55.058  -7.894  1.00 33.830          C  
ATOM  21903  C   GLY A1415      13.374  56.542  -7.951  1.00 33.930          C  
ATOM  21904  O   GLY A1415      12.227  56.937  -7.732  1.00 34.050          O  
ATOM  21905  H   GLY A1415      12.209  53.743  -7.062  1.00 40.330          H  
ATOM  21906 1HA  GLY A1415      14.766  54.921  -7.713  1.00 40.600          H  
ATOM  21907 2HA  GLY A1415      13.468  54.593  -8.853  1.00 40.600          H  
ATOM  21908  N   ASN A1416      14.367  57.353  -8.310  1.00 33.940          N  
ATOM  21909  CA  ASN A1416      14.180  58.794  -8.408  1.00 34.110          C  
ATOM  21910  C   ASN A1416      13.560  59.214  -9.721  1.00 34.380          C  
ATOM  21911  O   ASN A1416      13.337  58.392 -10.611  1.00 34.540          O  
ATOM  21912  CB  ASN A1416      15.503  59.482  -8.205  1.00 47.690          C  
ATOM  21913  CG  ASN A1416      15.975  59.364  -6.812  1.00 47.690          C  
ATOM  21914  OD1 ASN A1416      16.551  58.346  -6.433  1.00 47.690          O  
ATOM  21915  ND2 ASN A1416      15.758  60.402  -6.052  1.00 47.690          N  
ATOM  21916  H   ASN A1416      15.281  56.957  -8.486  1.00 40.730          H  
ATOM  21917  HA  ASN A1416      13.500  59.112  -7.624  1.00 40.930          H  
ATOM  21918 1HB  ASN A1416      16.233  59.027  -8.865  1.00 57.220          H  
ATOM  21919 2HB  ASN A1416      15.427  60.534  -8.466  1.00 57.220          H  
ATOM  21920 1HD2 ASN A1416      16.007  60.402  -5.063  1.00 57.220          H  
ATOM  21921 2HD2 ASN A1416      15.297  61.205  -6.425  1.00 57.220          H  
ATOM  21922  N   ILE A1417      13.333  60.516  -9.850  1.00 34.510          N  
ATOM  21923  CA  ILE A1417      12.726  61.105 -11.024  1.00 34.850          C  
ATOM  21924  C   ILE A1417      13.673  62.118 -11.663  1.00 34.890          C  
ATOM  21925  O   ILE A1417      14.282  62.934 -10.972  1.00 35.170          O  
ATOM  21926  CB  ILE A1417      11.381  61.772 -10.646  1.00 48.650          C  
ATOM  21927  CG1 ILE A1417      10.423  60.703 -10.051  1.00 48.650          C  
ATOM  21928  CG2 ILE A1417      10.747  62.456 -11.882  1.00 48.650          C  
ATOM  21929  CD1 ILE A1417       9.179  61.268  -9.394  1.00 48.650          C  
ATOM  21930  H   ILE A1417      13.563  61.131  -9.084  1.00 41.410          H  
ATOM  21931  HA  ILE A1417      12.531  60.316 -11.749  1.00 41.820          H  
ATOM  21932  HB  ILE A1417      11.556  62.506  -9.874  1.00 58.380          H  
ATOM  21933 1HG1 ILE A1417      10.124  60.018 -10.842  1.00 58.380          H  
ATOM  21934 2HG1 ILE A1417      10.952  60.138  -9.295  1.00 58.380          H  
ATOM  21935 1HG2 ILE A1417       9.816  62.933 -11.617  1.00 58.380          H  
ATOM  21936 2HG2 ILE A1417      11.411  63.212 -12.273  1.00 58.380          H  
ATOM  21937 3HG2 ILE A1417      10.561  61.714 -12.646  1.00 58.380          H  
ATOM  21938 1HD1 ILE A1417       8.583  60.447  -8.995  1.00 58.380          H  
ATOM  21939 2HD1 ILE A1417       9.470  61.934  -8.577  1.00 58.380          H  
ATOM  21940 3HD1 ILE A1417       8.582  61.819 -10.109  1.00 58.380          H  
ATOM  21941  N   ARG A1418      13.840  62.008 -12.976  1.00 34.690          N  
ATOM  21942  CA  ARG A1418      14.659  62.925 -13.766  1.00 34.790          C  
ATOM  21943  C   ARG A1418      14.101  64.337 -13.706  1.00 35.110          C  
ATOM  21944  O   ARG A1418      12.883  64.516 -13.711  1.00 35.480          O  
ATOM  21945  CB  ARG A1418      14.694  62.494 -15.221  1.00 48.670          C  
ATOM  21946  CG  ARG A1418      15.483  61.258 -15.512  1.00 48.670          C  
ATOM  21947  CD  ARG A1418      15.397  60.875 -16.939  1.00 48.670          C  
ATOM  21948  NE  ARG A1418      14.116  60.294 -17.320  1.00 48.670          N  
ATOM  21949  CZ  ARG A1418      13.767  59.954 -18.588  1.00 48.670          C  
ATOM  21950  NH1 ARG A1418      14.602  60.149 -19.595  1.00 48.670          N  
ATOM  21951  NH2 ARG A1418      12.580  59.411 -18.827  1.00 48.670          N  
ATOM  21952  H   ARG A1418      13.334  61.274 -13.448  1.00 41.630          H  
ATOM  21953  HA  ARG A1418      15.674  62.931 -13.364  1.00 41.750          H  
ATOM  21954 1HB  ARG A1418      13.687  62.314 -15.570  1.00 58.400          H  
ATOM  21955 2HB  ARG A1418      15.098  63.309 -15.832  1.00 58.400          H  
ATOM  21956 1HG  ARG A1418      16.521  61.459 -15.284  1.00 58.400          H  
ATOM  21957 2HG  ARG A1418      15.130  60.426 -14.904  1.00 58.400          H  
ATOM  21958 1HD  ARG A1418      15.541  61.777 -17.532  1.00 58.400          H  
ATOM  21959 2HD  ARG A1418      16.165  60.177 -17.163  1.00 58.400          H  
ATOM  21960  HE  ARG A1418      13.452  60.111 -16.589  1.00 58.400          H  
ATOM  21961 1HH1 ARG A1418      15.533  60.551 -19.435  1.00 58.400          H  
ATOM  21962 2HH1 ARG A1418      14.336  59.890 -20.530  1.00 58.400          H  
ATOM  21963 1HH2 ARG A1418      11.946  59.232 -18.065  1.00 58.400          H  
ATOM  21964 2HH2 ARG A1418      12.324  59.148 -19.767  1.00 58.400          H  
ATOM  21965  N   SER A1419      14.966  65.345 -13.647  1.00 35.030          N  
ATOM  21966  CA  SER A1419      14.434  66.688 -13.628  1.00 35.370          C  
ATOM  21967  C   SER A1419      14.021  67.130 -15.028  1.00 35.340          C  
ATOM  21968  O   SER A1419      14.648  66.716 -16.000  1.00 35.160          O  
ATOM  21969  CB  SER A1419      15.518  67.636 -13.161  1.00 49.380          C  
ATOM  21970  OG  SER A1419      16.594  67.627 -14.064  1.00 49.380          O  
ATOM  21971  H   SER A1419      15.966  65.192 -13.637  1.00 42.040          H  
ATOM  21972  HA  SER A1419      13.619  66.711 -12.931  1.00 42.440          H  
ATOM  21973 1HB  SER A1419      15.113  68.649 -13.079  1.00 59.260          H  
ATOM  21974 2HB  SER A1419      15.878  67.347 -12.185  1.00 59.260          H  
ATOM  21975  HG  SER A1419      17.235  68.249 -13.726  1.00 59.260          H  
ATOM  21976  N   PRO A1420      12.931  67.898 -15.187  1.00 35.590          N  
ATOM  21977  CA  PRO A1420      12.614  68.679 -16.356  1.00 35.720          C  
ATOM  21978  C   PRO A1420      13.475  69.928 -16.251  1.00 36.050          C  
ATOM  21979  O   PRO A1420      13.772  70.342 -15.129  1.00 36.300          O  
ATOM  21980  CB  PRO A1420      11.132  68.990 -16.174  1.00 53.580          C  
ATOM  21981  CG  PRO A1420      10.665  68.068 -15.087  1.00 53.580          C  
ATOM  21982  CD  PRO A1420      11.852  67.850 -14.225  1.00 53.580          C  
ATOM  21983  HA  PRO A1420      12.819  68.104 -17.273  1.00 42.860          H  
ATOM  21984 1HB  PRO A1420      10.979  70.043 -16.000  1.00 64.300          H  
ATOM  21985 2HB  PRO A1420      10.618  68.768 -17.082  1.00 64.300          H  
ATOM  21986 1HG  PRO A1420       9.824  68.497 -14.544  1.00 64.300          H  
ATOM  21987 2HG  PRO A1420      10.292  67.141 -15.529  1.00 64.300          H  
ATOM  21988 1HD  PRO A1420      11.966  68.660 -13.483  1.00 64.300          H  
ATOM  21989 2HD  PRO A1420      11.727  66.846 -13.791  1.00 64.300          H  
ATOM  21990  N   SER A1421      13.757  70.610 -17.346  1.00 36.130          N  
ATOM  21991  CA  SER A1421      14.351  71.936 -17.252  1.00 36.420          C  
ATOM  21992  C   SER A1421      13.199  72.931 -16.968  1.00 36.760          C  
ATOM  21993  O   SER A1421      12.078  72.583 -17.327  1.00 36.740          O  
ATOM  21994  CB  SER A1421      15.098  72.180 -18.543  1.00 50.870          C  
ATOM  21995  OG  SER A1421      14.213  72.133 -19.615  1.00 50.870          O  
ATOM  21996  H   SER A1421      13.542  70.247 -18.265  1.00 43.360          H  
ATOM  21997  HA  SER A1421      15.045  71.906 -16.434  1.00 43.700          H  
ATOM  21998 1HB  SER A1421      15.596  73.154 -18.516  1.00 61.050          H  
ATOM  21999 2HB  SER A1421      15.866  71.419 -18.670  1.00 61.050          H  
ATOM  22000  HG  SER A1421      14.754  72.170 -20.444  1.00 61.050          H  
ATOM  22001  N   ARG A1422      13.364  74.159 -16.364  1.00 37.160          N  
ATOM  22002  CA  ARG A1422      14.498  74.976 -15.843  1.00 37.530          C  
ATOM  22003  C   ARG A1422      14.962  75.977 -16.906  1.00 37.580          C  
ATOM  22004  O   ARG A1422      14.157  76.770 -17.414  1.00 37.550          O  
ATOM  22005  CB  ARG A1422      15.714  74.189 -15.321  1.00 52.390          C  
ATOM  22006  CG  ARG A1422      15.510  73.322 -14.051  1.00 52.390          C  
ATOM  22007  CD  ARG A1422      16.709  72.425 -13.808  1.00 52.390          C  
ATOM  22008  NE  ARG A1422      17.934  73.187 -13.555  1.00 52.390          N  
ATOM  22009  CZ  ARG A1422      18.465  73.545 -12.354  1.00 52.390          C  
ATOM  22010  NH1 ARG A1422      17.949  73.155 -11.173  1.00 52.390          N  
ATOM  22011  NH2 ARG A1422      19.562  74.304 -12.374  1.00 52.390          N  
ATOM  22012  H   ARG A1422      12.478  74.666 -16.274  1.00 44.590          H  
ATOM  22013  HA  ARG A1422      14.129  75.554 -14.993  1.00 45.040          H  
ATOM  22014 1HB  ARG A1422      16.235  73.645 -16.090  1.00 62.870          H  
ATOM  22015 2HB  ARG A1422      16.425  74.936 -14.965  1.00 62.870          H  
ATOM  22016 1HG  ARG A1422      15.400  73.978 -13.196  1.00 62.870          H  
ATOM  22017 2HG  ARG A1422      14.618  72.707 -14.151  1.00 62.870          H  
ATOM  22018 1HD  ARG A1422      16.509  71.797 -12.948  1.00 62.870          H  
ATOM  22019 2HD  ARG A1422      16.874  71.794 -14.678  1.00 62.870          H  
ATOM  22020  HE  ARG A1422      18.416  73.538 -14.376  1.00 62.870          H  
ATOM  22021 1HH1 ARG A1422      17.129  72.515 -11.095  1.00 62.870          H  
ATOM  22022 2HH1 ARG A1422      18.394  73.448 -10.314  1.00 62.870          H  
ATOM  22023 1HH2 ARG A1422      19.980  74.598 -13.288  1.00 62.870          H  
ATOM  22024 2HH2 ARG A1422      19.993  74.597 -11.512  1.00 62.870          H  
ATOM  22025  N   LEU A1423      16.254  75.995 -17.214  1.00 37.730          N  
ATOM  22026  CA  LEU A1423      16.725  76.950 -18.186  1.00 37.890          C  
ATOM  22027  C   LEU A1423      17.319  76.287 -19.407  1.00 38.280          C  
ATOM  22028  O   LEU A1423      18.100  75.319 -19.325  1.00 38.490          O  
ATOM  22029  CB  LEU A1423      17.759  77.887 -17.555  1.00 52.980          C  
ATOM  22030  CG  LEU A1423      17.321  78.724 -16.337  1.00 52.980          C  
ATOM  22031  CD1 LEU A1423      18.545  79.456 -15.815  1.00 52.980          C  
ATOM  22032  CD2 LEU A1423      16.215  79.722 -16.721  1.00 52.980          C  
ATOM  22033  H   LEU A1423      16.919  75.362 -16.802  1.00 45.280          H  
ATOM  22034  HA  LEU A1423      15.884  77.542 -18.535  1.00 45.470          H  
ATOM  22035 1HB  LEU A1423      18.575  77.296 -17.223  1.00 63.580          H  
ATOM  22036 2HB  LEU A1423      18.119  78.576 -18.322  1.00 63.580          H  
ATOM  22037  HG  LEU A1423      16.957  78.064 -15.553  1.00 63.580          H  
ATOM  22038 1HD1 LEU A1423      18.271  80.043 -14.939  1.00 63.580          H  
ATOM  22039 2HD1 LEU A1423      19.315  78.730 -15.540  1.00 63.580          H  
ATOM  22040 3HD1 LEU A1423      18.934  80.118 -16.588  1.00 63.580          H  
ATOM  22041 1HD2 LEU A1423      15.933  80.306 -15.846  1.00 63.580          H  
ATOM  22042 2HD2 LEU A1423      16.575  80.396 -17.501  1.00 63.580          H  
ATOM  22043 3HD2 LEU A1423      15.339  79.195 -17.086  1.00 63.580          H  
ATOM  22044  N   GLU A1424      16.899  76.847 -20.535  1.00 38.440          N  
ATOM  22045  CA  GLU A1424      17.294  76.522 -21.897  1.00 38.880          C  
ATOM  22046  C   GLU A1424      17.417  77.843 -22.648  1.00 39.150          C  
ATOM  22047  O   GLU A1424      16.867  78.856 -22.208  1.00 39.100          O  
ATOM  22048  CB  GLU A1424      16.305  75.561 -22.576  1.00 54.260          C  
ATOM  22049  CG  GLU A1424      16.229  74.209 -21.935  1.00 54.260          C  
ATOM  22050  CD  GLU A1424      15.351  73.241 -22.632  1.00 54.260          C  
ATOM  22051  OE1 GLU A1424      14.715  73.587 -23.599  1.00 54.260          O  
ATOM  22052  OE2 GLU A1424      15.332  72.119 -22.185  1.00 54.260          O  
ATOM  22053  H   GLU A1424      16.239  77.608 -20.429  1.00 46.130          H  
ATOM  22054  HA  GLU A1424      18.277  76.055 -21.887  1.00 46.660          H  
ATOM  22055 1HB  GLU A1424      15.314  75.960 -22.528  1.00 65.110          H  
ATOM  22056 2HB  GLU A1424      16.572  75.438 -23.628  1.00 65.110          H  
ATOM  22057 1HG  GLU A1424      17.206  73.798 -21.871  1.00 65.110          H  
ATOM  22058 2HG  GLU A1424      15.872  74.330 -20.925  1.00 65.110          H  
ATOM  22059  N   TYR A1425      18.149  77.846 -23.752  1.00 39.500          N  
ATOM  22060  CA  TYR A1425      18.312  79.053 -24.563  1.00 39.840          C  
ATOM  22061  C   TYR A1425      18.336  78.766 -26.056  1.00 40.310          C  
ATOM  22062  O   TYR A1425      19.027  77.839 -26.517  1.00 40.500          O  
ATOM  22063  CB  TYR A1425      19.593  79.778 -24.151  1.00 55.640          C  
ATOM  22064  CG  TYR A1425      19.952  80.965 -24.983  1.00 55.640          C  
ATOM  22065  CD1 TYR A1425      19.342  82.183 -24.776  1.00 55.640          C  
ATOM  22066  CD2 TYR A1425      20.923  80.825 -25.964  1.00 55.640          C  
ATOM  22067  CE1 TYR A1425      19.696  83.263 -25.551  1.00 55.640          C  
ATOM  22068  CE2 TYR A1425      21.280  81.899 -26.737  1.00 55.640          C  
ATOM  22069  CZ  TYR A1425      20.669  83.121 -26.535  1.00 55.640          C  
ATOM  22070  OH  TYR A1425      21.026  84.211 -27.298  1.00 55.640          O  
ATOM  22071  H   TYR A1425      18.587  76.964 -24.036  1.00 47.400          H  
ATOM  22072  HA  TYR A1425      17.461  79.708 -24.372  1.00 47.810          H  
ATOM  22073 1HB  TYR A1425      19.516  80.097 -23.109  1.00 66.770          H  
ATOM  22074 2HB  TYR A1425      20.396  79.103 -24.220  1.00 66.770          H  
ATOM  22075  HD1 TYR A1425      18.581  82.290 -24.002  1.00 66.770          H  
ATOM  22076  HD2 TYR A1425      21.400  79.861 -26.116  1.00 66.770          H  
ATOM  22077  HE1 TYR A1425      19.216  84.228 -25.392  1.00 66.770          H  
ATOM  22078  HE2 TYR A1425      22.044  81.789 -27.507  1.00 66.770          H  
ATOM  22079  HH  TYR A1425      21.721  83.963 -27.912  1.00 66.770          H  
ATOM  22080  N   THR A1426      17.623  79.607 -26.817  1.00 40.560          N  
ATOM  22081  CA  THR A1426      17.566  79.502 -28.267  1.00 41.100          C  
ATOM  22082  C   THR A1426      18.131  80.728 -28.962  1.00 41.690          C  
ATOM  22083  O   THR A1426      18.104  81.836 -28.424  1.00 41.690          O  
ATOM  22084  CB  THR A1426      16.102  79.353 -28.738  1.00 57.320          C  
ATOM  22085  OG1 THR A1426      15.370  80.523 -28.333  1.00 57.320          O  
ATOM  22086  CG2 THR A1426      15.450  78.125 -28.132  1.00 57.320          C  
ATOM  22087  H   THR A1426      17.083  80.346 -26.382  1.00 48.670          H  
ATOM  22088  HA  THR A1426      18.153  78.651 -28.579  1.00 49.320          H  
ATOM  22089  HB  THR A1426      16.077  79.273 -29.829  1.00 68.790          H  
ATOM  22090  HG1 THR A1426      15.688  81.293 -28.821  1.00 68.790          H  
ATOM  22091 1HG2 THR A1426      14.421  78.061 -28.476  1.00 68.790          H  
ATOM  22092 2HG2 THR A1426      15.969  77.244 -28.431  1.00 68.790          H  
ATOM  22093 3HG2 THR A1426      15.465  78.201 -27.066  1.00 68.790          H  
ATOM  22094  N   HIS A1427      18.559  80.521 -30.207  1.00 42.250          N  
ATOM  22095  CA  HIS A1427      19.124  81.552 -31.073  1.00 42.920          C  
ATOM  22096  C   HIS A1427      19.070  81.085 -32.537  1.00 43.330          C  
ATOM  22097  O   HIS A1427      19.176  79.894 -32.821  1.00 43.580          O  
ATOM  22098  CB  HIS A1427      20.555  81.865 -30.610  1.00 59.820          C  
ATOM  22099  CG  HIS A1427      21.230  83.019 -31.262  1.00 59.820          C  
ATOM  22100  ND1 HIS A1427      20.827  84.323 -31.080  1.00 59.820          N  
ATOM  22101  CD2 HIS A1427      22.310  83.067 -32.064  1.00 59.820          C  
ATOM  22102  CE1 HIS A1427      21.620  85.122 -31.774  1.00 59.820          C  
ATOM  22103  NE2 HIS A1427      22.524  84.380 -32.382  1.00 59.820          N  
ATOM  22104  H   HIS A1427      18.511  79.559 -30.553  1.00 50.700          H  
ATOM  22105  HA  HIS A1427      18.537  82.464 -30.990  1.00 51.500          H  
ATOM  22106 1HB  HIS A1427      20.551  82.045 -29.544  1.00 71.780          H  
ATOM  22107 2HB  HIS A1427      21.163  81.008 -30.785  1.00 71.780          H  
ATOM  22108  HD2 HIS A1427      22.897  82.218 -32.414  1.00 71.780          H  
ATOM  22109  HE1 HIS A1427      21.538  86.208 -31.833  1.00 71.780          H  
ATOM  22110  HE2 HIS A1427      23.263  84.704 -32.993  1.00 71.780          H  
ATOM  22111  N   GLU A1428      18.779  81.994 -33.473  1.00 43.460          N  
ATOM  22112  CA  GLU A1428      18.690  81.634 -34.906  1.00 43.920          C  
ATOM  22113  C   GLU A1428      17.608  80.575 -35.182  1.00 43.630          C  
ATOM  22114  O   GLU A1428      17.725  79.788 -36.120  1.00 43.880          O  
ATOM  22115  CB  GLU A1428      20.027  81.047 -35.408  1.00 61.300          C  
ATOM  22116  CG  GLU A1428      21.223  81.945 -35.305  1.00 61.300          C  
ATOM  22117  CD  GLU A1428      22.518  81.226 -35.665  1.00 61.300          C  
ATOM  22118  OE1 GLU A1428      22.468  80.014 -35.821  1.00 61.300          O  
ATOM  22119  OE2 GLU A1428      23.549  81.857 -35.704  1.00 61.300          O  
ATOM  22120  H   GLU A1428      18.646  82.962 -33.202  1.00 52.150          H  
ATOM  22121  HA  GLU A1428      18.449  82.532 -35.476  1.00 52.700          H  
ATOM  22122 1HB  GLU A1428      20.257  80.113 -34.913  1.00 73.560          H  
ATOM  22123 2HB  GLU A1428      19.920  80.811 -36.465  1.00 73.560          H  
ATOM  22124 1HG  GLU A1428      21.088  82.787 -35.980  1.00 73.560          H  
ATOM  22125 2HG  GLU A1428      21.271  82.321 -34.326  1.00 73.560          H  
ATOM  22126  N   GLY A1429      16.550  80.554 -34.368  1.00 43.160          N  
ATOM  22127  CA  GLY A1429      15.454  79.601 -34.529  1.00 42.900          C  
ATOM  22128  C   GLY A1429      15.729  78.208 -33.932  1.00 42.480          C  
ATOM  22129  O   GLY A1429      14.858  77.335 -33.988  1.00 42.240          O  
ATOM  22130  H   GLY A1429      16.477  81.244 -33.636  1.00 51.790          H  
ATOM  22131 1HA  GLY A1429      14.555  80.014 -34.073  1.00 51.480          H  
ATOM  22132 2HA  GLY A1429      15.240  79.492 -35.591  1.00 51.480          H  
ATOM  22133  N   LYS A1430      16.913  78.002 -33.347  1.00 42.430          N  
ATOM  22134  CA  LYS A1430      17.306  76.701 -32.807  1.00 42.100          C  
ATOM  22135  C   LYS A1430      17.767  76.742 -31.356  1.00 41.530          C  
ATOM  22136  O   LYS A1430      18.215  77.766 -30.842  1.00 41.420          O  
ATOM  22137  CB  LYS A1430      18.447  76.114 -33.650  1.00 59.070          C  
ATOM  22138  CG  LYS A1430      18.143  75.897 -35.149  1.00 59.070          C  
ATOM  22139  CD  LYS A1430      17.118  74.785 -35.392  1.00 59.070          C  
ATOM  22140  CE  LYS A1430      16.913  74.534 -36.883  1.00 59.070          C  
ATOM  22141  NZ  LYS A1430      15.864  73.497 -37.140  1.00 59.070          N  
ATOM  22142  H   LYS A1430      17.597  78.762 -33.323  1.00 50.920          H  
ATOM  22143  HA  LYS A1430      16.445  76.037 -32.848  1.00 50.520          H  
ATOM  22144 1HB  LYS A1430      19.300  76.794 -33.590  1.00 70.890          H  
ATOM  22145 2HB  LYS A1430      18.764  75.163 -33.220  1.00 70.890          H  
ATOM  22146 1HG  LYS A1430      17.767  76.831 -35.578  1.00 70.890          H  
ATOM  22147 2HG  LYS A1430      19.066  75.641 -35.662  1.00 70.890          H  
ATOM  22148 1HD  LYS A1430      17.451  73.865 -34.913  1.00 70.890          H  
ATOM  22149 2HD  LYS A1430      16.158  75.075 -34.965  1.00 70.890          H  
ATOM  22150 1HE  LYS A1430      16.612  75.466 -37.360  1.00 70.890          H  
ATOM  22151 2HE  LYS A1430      17.852  74.200 -37.321  1.00 70.890          H  
ATOM  22152 1HZ  LYS A1430      15.759  73.362 -38.136  1.00 70.890          H  
ATOM  22153 2HZ  LYS A1430      16.137  72.624 -36.710  1.00 70.890          H  
ATOM  22154 3HZ  LYS A1430      14.984  73.804 -36.747  1.00 70.890          H  
ATOM  22155  N   LEU A1431      17.666  75.612 -30.669  1.00 41.190          N  
ATOM  22156  CA  LEU A1431      18.210  75.555 -29.320  1.00 40.730          C  
ATOM  22157  C   LEU A1431      19.723  75.521 -29.390  1.00 40.550          C  
ATOM  22158  O   LEU A1431      20.295  74.831 -30.236  1.00 40.350          O  
ATOM  22159  CB  LEU A1431      17.641  74.341 -28.562  1.00 57.210          C  
ATOM  22160  CG  LEU A1431      18.069  74.190 -27.069  1.00 57.210          C  
ATOM  22161  CD1 LEU A1431      16.918  73.582 -26.278  1.00 57.210          C  
ATOM  22162  CD2 LEU A1431      19.308  73.260 -26.956  1.00 57.210          C  
ATOM  22163  H   LEU A1431      17.257  74.788 -31.092  1.00 49.430          H  
ATOM  22164  HA  LEU A1431      17.939  76.446 -28.778  1.00 48.880          H  
ATOM  22165 1HB  LEU A1431      16.557  74.402 -28.588  1.00 68.650          H  
ATOM  22166 2HB  LEU A1431      17.946  73.438 -29.086  1.00 68.650          H  
ATOM  22167  HG  LEU A1431      18.302  75.171 -26.646  1.00 68.650          H  
ATOM  22168 1HD1 LEU A1431      17.203  73.484 -25.236  1.00 68.650          H  
ATOM  22169 2HD1 LEU A1431      16.043  74.231 -26.339  1.00 68.650          H  
ATOM  22170 3HD1 LEU A1431      16.666  72.604 -26.675  1.00 68.650          H  
ATOM  22171 1HD2 LEU A1431      19.582  73.160 -25.924  1.00 68.650          H  
ATOM  22172 2HD2 LEU A1431      19.064  72.280 -27.359  1.00 68.650          H  
ATOM  22173 3HD2 LEU A1431      20.151  73.653 -27.494  1.00 68.650          H  
ATOM  22174  N   LYS A1432      20.370  76.279 -28.505  1.00 40.690          N  
ATOM  22175  CA  LYS A1432      21.826  76.273 -28.414  1.00 40.500          C  
ATOM  22176  C   LYS A1432      22.263  75.681 -27.084  1.00 40.050          C  
ATOM  22177  O   LYS A1432      23.253  74.950 -27.011  1.00 40.100          O  
ATOM  22178  CB  LYS A1432      22.400  77.691 -28.526  1.00 56.780          C  
ATOM  22179  CG  LYS A1432      22.098  78.459 -29.826  1.00 56.780          C  
ATOM  22180  CD  LYS A1432      22.722  77.824 -31.086  1.00 56.780          C  
ATOM  22181  CE  LYS A1432      22.473  78.713 -32.330  1.00 56.780          C  
ATOM  22182  NZ  LYS A1432      23.054  78.143 -33.587  1.00 56.780          N  
ATOM  22183  H   LYS A1432      19.820  76.843 -27.856  1.00 48.830          H  
ATOM  22184  HA  LYS A1432      22.231  75.646 -29.205  1.00 48.600          H  
ATOM  22185 1HB  LYS A1432      22.005  78.288 -27.710  1.00 68.130          H  
ATOM  22186 2HB  LYS A1432      23.479  77.651 -28.398  1.00 68.130          H  
ATOM  22187 1HG  LYS A1432      21.011  78.517 -29.961  1.00 68.130          H  
ATOM  22188 2HG  LYS A1432      22.486  79.466 -29.715  1.00 68.130          H  
ATOM  22189 1HD  LYS A1432      23.794  77.683 -30.942  1.00 68.130          H  
ATOM  22190 2HD  LYS A1432      22.259  76.852 -31.267  1.00 68.130          H  
ATOM  22191 1HE  LYS A1432      21.403  78.823 -32.465  1.00 68.130          H  
ATOM  22192 2HE  LYS A1432      22.909  79.694 -32.159  1.00 68.130          H  
ATOM  22193 1HZ  LYS A1432      22.844  78.790 -34.386  1.00 68.130          H  
ATOM  22194 2HZ  LYS A1432      24.050  78.046 -33.495  1.00 68.130          H  
ATOM  22195 3HZ  LYS A1432      22.641  77.243 -33.771  1.00 68.130          H  
ATOM  22196  N   LEU A1433      21.535  76.030 -26.025  1.00 39.690          N  
ATOM  22197  CA  LEU A1433      21.889  75.584 -24.690  1.00 39.330          C  
ATOM  22198  C   LEU A1433      20.738  74.904 -23.990  1.00 39.460          C  
ATOM  22199  O   LEU A1433      19.575  75.290 -24.157  1.00 39.390          O  
ATOM  22200  CB  LEU A1433      22.288  76.767 -23.809  1.00 55.210          C  
ATOM  22201  CG  LEU A1433      23.430  77.668 -24.293  1.00 55.210          C  
ATOM  22202  CD1 LEU A1433      23.505  78.880 -23.377  1.00 55.210          C  
ATOM  22203  CD2 LEU A1433      24.743  76.904 -24.287  1.00 55.210          C  
ATOM  22204  H   LEU A1433      20.716  76.618 -26.169  1.00 47.630          H  
ATOM  22205  HA  LEU A1433      22.705  74.867 -24.761  1.00 47.200          H  
ATOM  22206 1HB  LEU A1433      21.422  77.358 -23.640  1.00 66.250          H  
ATOM  22207 2HB  LEU A1433      22.595  76.361 -22.842  1.00 66.250          H  
ATOM  22208  HG  LEU A1433      23.220  78.017 -25.302  1.00 66.250          H  
ATOM  22209 1HD1 LEU A1433      24.302  79.540 -23.713  1.00 66.250          H  
ATOM  22210 2HD1 LEU A1433      22.565  79.422 -23.397  1.00 66.250          H  
ATOM  22211 3HD1 LEU A1433      23.709  78.557 -22.357  1.00 66.250          H  
ATOM  22212 1HD2 LEU A1433      25.544  77.561 -24.627  1.00 66.250          H  
ATOM  22213 2HD2 LEU A1433      24.964  76.559 -23.277  1.00 66.250          H  
ATOM  22214 3HD2 LEU A1433      24.681  76.048 -24.957  1.00 66.250          H  
ATOM  22215  N   ASN A1434      21.070  73.938 -23.151  1.00 39.700          N  
ATOM  22216  CA  ASN A1434      20.093  73.290 -22.295  1.00 39.910          C  
ATOM  22217  C   ASN A1434      20.783  72.752 -21.074  1.00 39.800          C  
ATOM  22218  O   ASN A1434      21.994  72.936 -20.916  1.00 39.790          O  
ATOM  22219  CB  ASN A1434      19.331  72.200 -23.031  1.00 55.790          C  
ATOM  22220  CG  ASN A1434      20.201  71.113 -23.609  1.00 55.790          C  
ATOM  22221  OD1 ASN A1434      21.326  70.845 -23.162  1.00 55.790          O  
ATOM  22222  ND2 ASN A1434      19.683  70.454 -24.622  1.00 55.790          N  
ATOM  22223  H   ASN A1434      22.040  73.649 -23.086  1.00 47.640          H  
ATOM  22224  HA  ASN A1434      19.391  74.036 -21.945  1.00 47.890          H  
ATOM  22225 1HB  ASN A1434      18.611  71.742 -22.356  1.00 66.950          H  
ATOM  22226 2HB  ASN A1434      18.761  72.650 -23.822  1.00 66.950          H  
ATOM  22227 1HD2 ASN A1434      20.199  69.715 -25.058  1.00 66.950          H  
ATOM  22228 2HD2 ASN A1434      18.765  70.685 -24.954  1.00 66.950          H  
ATOM  22229  N   ASN A1435      20.025  72.103 -20.187  1.00 39.770          N  
ATOM  22230  CA  ASN A1435      20.617  71.524 -19.001  1.00 39.740          C  
ATOM  22231  C   ASN A1435      21.470  72.542 -18.280  1.00 39.480          C  
ATOM  22232  O   ASN A1435      22.607  72.245 -17.884  1.00 39.640          O  
ATOM  22233  CB  ASN A1435      21.409  70.288 -19.361  1.00 55.650          C  
ATOM  22234  CG  ASN A1435      20.532  69.221 -19.933  1.00 55.650          C  
ATOM  22235  OD1 ASN A1435      19.427  68.973 -19.427  1.00 55.650          O  
ATOM  22236  ND2 ASN A1435      20.988  68.585 -20.980  1.00 55.650          N  
ATOM  22237  H   ASN A1435      19.033  71.990 -20.346  1.00 47.720          H  
ATOM  22238  HA  ASN A1435      19.818  71.236 -18.316  1.00 47.690          H  
ATOM  22239 1HB  ASN A1435      22.184  70.533 -20.088  1.00 66.780          H  
ATOM  22240 2HB  ASN A1435      21.906  69.899 -18.472  1.00 66.780          H  
ATOM  22241 1HD2 ASN A1435      20.442  67.863 -21.404  1.00 66.780          H  
ATOM  22242 2HD2 ASN A1435      21.884  68.825 -21.357  1.00 66.780          H  
ATOM  22243  N   ILE A1436      20.961  73.758 -18.088  1.00 39.170          N  
ATOM  22244  CA  ILE A1436      21.827  74.698 -17.422  1.00 38.970          C  
ATOM  22245  C   ILE A1436      21.782  74.427 -15.921  1.00 38.780          C  
ATOM  22246  O   ILE A1436      20.936  74.943 -15.172  1.00 38.600          O  
ATOM  22247  CB  ILE A1436      21.409  76.125 -17.807  1.00 54.640          C  
ATOM  22248  CG1 ILE A1436      21.522  76.256 -19.393  1.00 54.640          C  
ATOM  22249  CG2 ILE A1436      22.254  77.178 -17.063  1.00 54.640          C  
ATOM  22250  CD1 ILE A1436      20.903  77.501 -20.002  1.00 54.640          C  
ATOM  22251  H   ILE A1436      20.032  74.034 -18.421  1.00 47.000          H  
ATOM  22252  HA  ILE A1436      22.849  74.543 -17.766  1.00 46.760          H  
ATOM  22253  HB  ILE A1436      20.387  76.249 -17.564  1.00 65.570          H  
ATOM  22254 1HG1 ILE A1436      22.573  76.220 -19.669  1.00 65.570          H  
ATOM  22255 2HG1 ILE A1436      21.025  75.405 -19.846  1.00 65.570          H  
ATOM  22256 1HG2 ILE A1436      21.933  78.177 -17.340  1.00 65.570          H  
ATOM  22257 2HG2 ILE A1436      22.133  77.057 -15.987  1.00 65.570          H  
ATOM  22258 3HG2 ILE A1436      23.307  77.051 -17.320  1.00 65.570          H  
ATOM  22259 1HD1 ILE A1436      21.026  77.476 -21.081  1.00 65.570          H  
ATOM  22260 2HD1 ILE A1436      19.851  77.529 -19.765  1.00 65.570          H  
ATOM  22261 3HD1 ILE A1436      21.382  78.390 -19.611  1.00 65.570          H  
ATOM  22262  N   LEU A1437      22.718  73.578 -15.518  1.00 38.870          N  
ATOM  22263  CA  LEU A1437      22.887  73.085 -14.162  1.00 38.760          C  
ATOM  22264  C   LEU A1437      24.151  73.705 -13.596  1.00 38.610          C  
ATOM  22265  O   LEU A1437      25.000  74.163 -14.362  1.00 39.010          O  
ATOM  22266  CB  LEU A1437      23.022  71.556 -14.138  1.00 54.310          C  
ATOM  22267  CG  LEU A1437      21.922  70.727 -14.877  1.00 54.310          C  
ATOM  22268  CD1 LEU A1437      22.222  69.254 -14.670  1.00 54.310          C  
ATOM  22269  CD2 LEU A1437      20.557  71.115 -14.424  1.00 54.310          C  
ATOM  22270  H   LEU A1437      23.322  73.215 -16.256  1.00 46.640          H  
ATOM  22271  HA  LEU A1437      22.048  73.398 -13.548  1.00 46.510          H  
ATOM  22272 1HB  LEU A1437      23.982  71.300 -14.589  1.00 65.170          H  
ATOM  22273 2HB  LEU A1437      23.050  71.221 -13.101  1.00 65.170          H  
ATOM  22274  HG  LEU A1437      21.989  70.909 -15.929  1.00 65.170          H  
ATOM  22275 1HD1 LEU A1437      21.487  68.645 -15.197  1.00 65.170          H  
ATOM  22276 2HD1 LEU A1437      23.218  69.020 -15.042  1.00 65.170          H  
ATOM  22277 3HD1 LEU A1437      22.177  69.029 -13.606  1.00 65.170          H  
ATOM  22278 1HD2 LEU A1437      19.814  70.520 -14.953  1.00 65.170          H  
ATOM  22279 2HD2 LEU A1437      20.481  70.930 -13.386  1.00 65.170          H  
ATOM  22280 3HD2 LEU A1437      20.382  72.161 -14.622  1.00 65.170          H  
ATOM  22281  N   TYR A1438      24.310  73.734 -12.276  1.00 38.080          N  
ATOM  22282  CA  TYR A1438      25.565  74.243 -11.733  1.00 37.960          C  
ATOM  22283  C   TYR A1438      26.697  73.422 -12.333  1.00 37.860          C  
ATOM  22284  O   TYR A1438      26.626  72.190 -12.363  1.00 37.510          O  
ATOM  22285  CB  TYR A1438      25.610  74.161 -10.213  1.00 53.190          C  
ATOM  22286  CG  TYR A1438      26.906  74.701  -9.661  1.00 53.190          C  
ATOM  22287  CD1 TYR A1438      27.092  76.069  -9.495  1.00 53.190          C  
ATOM  22288  CD2 TYR A1438      27.926  73.828  -9.358  1.00 53.190          C  
ATOM  22289  CE1 TYR A1438      28.298  76.544  -9.016  1.00 53.190          C  
ATOM  22290  CE2 TYR A1438      29.124  74.296  -8.885  1.00 53.190          C  
ATOM  22291  CZ  TYR A1438      29.316  75.647  -8.710  1.00 53.190          C  
ATOM  22292  OH  TYR A1438      30.522  76.115  -8.236  1.00 53.190          O  
ATOM  22293  H   TYR A1438      23.593  73.372 -11.664  1.00 45.700          H  
ATOM  22294  HA  TYR A1438      25.694  75.279 -12.044  1.00 45.550          H  
ATOM  22295 1HB  TYR A1438      24.786  74.732  -9.785  1.00 63.830          H  
ATOM  22296 2HB  TYR A1438      25.502  73.125  -9.894  1.00 63.830          H  
ATOM  22297  HD1 TYR A1438      26.293  76.769  -9.741  1.00 63.830          H  
ATOM  22298  HD2 TYR A1438      27.784  72.766  -9.507  1.00 63.830          H  
ATOM  22299  HE1 TYR A1438      28.453  77.615  -8.880  1.00 63.830          H  
ATOM  22300  HE2 TYR A1438      29.925  73.592  -8.656  1.00 63.830          H  
ATOM  22301  HH  TYR A1438      31.112  75.372  -8.084  1.00 63.830          H  
ATOM  22302  N   ALA A1439      27.737  74.091 -12.815  1.00 38.230          N  
ATOM  22303  CA  ALA A1439      28.816  73.374 -13.469  1.00 38.230          C  
ATOM  22304  C   ALA A1439      29.375  72.232 -12.636  1.00 38.480          C  
ATOM  22305  O   ALA A1439      29.824  72.413 -11.505  1.00 38.870          O  
ATOM  22306  CB  ALA A1439      29.940  74.340 -13.781  1.00 53.520          C  
ATOM  22307  H   ALA A1439      27.755  75.098 -12.767  1.00 45.880          H  
ATOM  22308  HA  ALA A1439      28.424  72.958 -14.396  1.00 45.880          H  
ATOM  22309 1HB  ALA A1439      30.739  73.812 -14.305  1.00 64.230          H  
ATOM  22310 2HB  ALA A1439      29.564  75.145 -14.410  1.00 64.230          H  
ATOM  22311 3HB  ALA A1439      30.332  74.756 -12.851  1.00 64.230          H  
ATOM  22312  N   GLY A1440      29.441  71.059 -13.261  1.00 38.310          N  
ATOM  22313  CA  GLY A1440      29.989  69.852 -12.652  1.00 38.550          C  
ATOM  22314  C   GLY A1440      29.016  69.072 -11.763  1.00 38.410          C  
ATOM  22315  O   GLY A1440      29.364  67.994 -11.269  1.00 38.540          O  
ATOM  22316  H   GLY A1440      29.058  70.998 -14.195  1.00 45.970          H  
ATOM  22317 1HA  GLY A1440      30.350  69.195 -13.442  1.00 46.260          H  
ATOM  22318 2HA  GLY A1440      30.861  70.126 -12.061  1.00 46.260          H  
ATOM  22319  N   LYS A1441      27.789  69.560 -11.581  1.00 38.190          N  
ATOM  22320  CA  LYS A1441      26.869  68.868 -10.686  1.00 38.090          C  
ATOM  22321  C   LYS A1441      25.518  68.506 -11.295  1.00 37.650          C  
ATOM  22322  O   LYS A1441      24.871  69.311 -11.960  1.00 37.510          O  
ATOM  22323  CB  LYS A1441      26.626  69.750  -9.451  1.00 53.370          C  
ATOM  22324  CG  LYS A1441      27.871  70.109  -8.617  1.00 53.370          C  
ATOM  22325  CD  LYS A1441      28.455  68.902  -7.880  1.00 53.370          C  
ATOM  22326  CE  LYS A1441      29.615  69.308  -6.979  1.00 53.370          C  
ATOM  22327  NZ  LYS A1441      30.230  68.129  -6.289  1.00 53.370          N  
ATOM  22328  H   LYS A1441      27.507  70.450 -12.010  1.00 45.830          H  
ATOM  22329  HA  LYS A1441      27.331  67.935 -10.375  1.00 45.710          H  
ATOM  22330 1HB  LYS A1441      26.180  70.690  -9.780  1.00 64.040          H  
ATOM  22331 2HB  LYS A1441      25.921  69.281  -8.791  1.00 64.040          H  
ATOM  22332 1HG  LYS A1441      28.639  70.524  -9.277  1.00 64.040          H  
ATOM  22333 2HG  LYS A1441      27.604  70.871  -7.892  1.00 64.040          H  
ATOM  22334 1HD  LYS A1441      27.680  68.422  -7.281  1.00 64.040          H  
ATOM  22335 2HD  LYS A1441      28.833  68.179  -8.602  1.00 64.040          H  
ATOM  22336 1HE  LYS A1441      30.376  69.801  -7.584  1.00 64.040          H  
ATOM  22337 2HE  LYS A1441      29.253  70.008  -6.227  1.00 64.040          H  
ATOM  22338 1HZ  LYS A1441      30.994  68.438  -5.704  1.00 64.040          H  
ATOM  22339 2HZ  LYS A1441      29.535  67.669  -5.716  1.00 64.040          H  
ATOM  22340 3HZ  LYS A1441      30.579  67.478  -6.980  1.00 64.040          H  
ATOM  22341  N   ASN A1442      25.072  67.289 -10.983  1.00 37.490          N  
ATOM  22342  CA  ASN A1442      23.749  66.816 -11.383  1.00 37.160          C  
ATOM  22343  C   ASN A1442      23.083  65.871 -10.360  1.00 36.690          C  
ATOM  22344  O   ASN A1442      22.741  64.744 -10.715  1.00 36.320          O  
ATOM  22345  CB  ASN A1442      23.813  66.156 -12.744  1.00 52.160          C  
ATOM  22346  CG  ASN A1442      22.442  65.906 -13.327  1.00 52.160          C  
ATOM  22347  OD1 ASN A1442      21.464  66.552 -12.942  1.00 52.160          O  
ATOM  22348  ND2 ASN A1442      22.360  64.985 -14.256  1.00 52.160          N  
ATOM  22349  H   ASN A1442      25.694  66.683 -10.463  1.00 44.990          H  
ATOM  22350  HA  ASN A1442      23.100  67.687 -11.483  1.00 44.590          H  
ATOM  22351 1HB  ASN A1442      24.374  66.792 -13.433  1.00 62.590          H  
ATOM  22352 2HB  ASN A1442      24.342  65.207 -12.669  1.00 62.590          H  
ATOM  22353 1HD2 ASN A1442      21.477  64.774 -14.674  1.00 62.590          H  
ATOM  22354 2HD2 ASN A1442      23.179  64.486 -14.536  1.00 62.590          H  
ATOM  22355  N   PRO A1443      22.957  66.264  -9.075  1.00 36.730          N  
ATOM  22356  CA  PRO A1443      22.326  65.514  -8.000  1.00 36.500          C  
ATOM  22357  C   PRO A1443      20.824  65.532  -8.197  1.00 36.310          C  
ATOM  22358  O   PRO A1443      20.299  66.427  -8.846  1.00 36.070          O  
ATOM  22359  CB  PRO A1443      22.730  66.302  -6.753  1.00 54.750          C  
ATOM  22360  CG  PRO A1443      22.901  67.720  -7.260  1.00 54.750          C  
ATOM  22361  CD  PRO A1443      23.497  67.563  -8.628  1.00 54.750          C  
ATOM  22362  HA  PRO A1443      22.715  64.483  -7.989  1.00 43.800          H  
ATOM  22363 1HB  PRO A1443      21.964  66.207  -5.975  1.00 65.700          H  
ATOM  22364 2HB  PRO A1443      23.659  65.884  -6.337  1.00 65.700          H  
ATOM  22365 1HG  PRO A1443      21.939  68.233  -7.314  1.00 65.700          H  
ATOM  22366 2HG  PRO A1443      23.536  68.302  -6.574  1.00 65.700          H  
ATOM  22367 1HD  PRO A1443      23.186  68.392  -9.275  1.00 65.700          H  
ATOM  22368 2HD  PRO A1443      24.573  67.502  -8.493  1.00 65.700          H  
ATOM  22369  N   TYR A1444      20.080  64.648  -7.548  1.00 36.490          N  
ATOM  22370  CA  TYR A1444      18.618  64.703  -7.708  1.00 36.400          C  
ATOM  22371  C   TYR A1444      17.971  66.010  -7.205  1.00 36.370          C  
ATOM  22372  O   TYR A1444      16.814  66.302  -7.537  1.00 36.240          O  
ATOM  22373  CB  TYR A1444      17.970  63.491  -7.050  1.00 51.000          C  
ATOM  22374  CG  TYR A1444      18.305  62.207  -7.782  1.00 51.000          C  
ATOM  22375  CD1 TYR A1444      19.056  61.226  -7.150  1.00 51.000          C  
ATOM  22376  CD2 TYR A1444      17.892  62.024  -9.102  1.00 51.000          C  
ATOM  22377  CE1 TYR A1444      19.384  60.067  -7.821  1.00 51.000          C  
ATOM  22378  CE2 TYR A1444      18.229  60.869  -9.772  1.00 51.000          C  
ATOM  22379  CZ  TYR A1444      18.970  59.888  -9.139  1.00 51.000          C  
ATOM  22380  OH  TYR A1444      19.307  58.720  -9.805  1.00 51.000          O  
ATOM  22381  H   TYR A1444      20.508  63.911  -6.997  1.00 43.790          H  
ATOM  22382  HA  TYR A1444      18.407  64.648  -8.777  1.00 43.680          H  
ATOM  22383 1HB  TYR A1444      18.304  63.402  -6.016  1.00 61.200          H  
ATOM  22384 2HB  TYR A1444      16.887  63.611  -7.040  1.00 61.200          H  
ATOM  22385  HD1 TYR A1444      19.386  61.366  -6.121  1.00 61.200          H  
ATOM  22386  HD2 TYR A1444      17.306  62.791  -9.612  1.00 61.200          H  
ATOM  22387  HE1 TYR A1444      19.970  59.295  -7.322  1.00 61.200          H  
ATOM  22388  HE2 TYR A1444      17.910  60.725 -10.809  1.00 61.200          H  
ATOM  22389  HH  TYR A1444      19.044  58.782 -10.765  1.00 61.200          H  
ATOM  22390  N   ALA A1445      18.761  66.834  -6.503  1.00 36.550          N  
ATOM  22391  CA  ALA A1445      18.383  68.144  -5.978  1.00 36.610          C  
ATOM  22392  C   ALA A1445      17.966  69.075  -7.113  1.00 36.380          C  
ATOM  22393  O   ALA A1445      17.165  70.002  -6.932  1.00 36.200          O  
ATOM  22394  CB  ALA A1445      19.535  68.758  -5.209  1.00 51.230          C  
ATOM  22395  H   ALA A1445      19.694  66.500  -6.315  1.00 43.860          H  
ATOM  22396  HA  ALA A1445      17.546  68.009  -5.308  1.00 43.930          H  
ATOM  22397 1HB  ALA A1445      19.241  69.723  -4.807  1.00 61.480          H  
ATOM  22398 2HB  ALA A1445      19.815  68.098  -4.392  1.00 61.480          H  
ATOM  22399 3HB  ALA A1445      20.373  68.895  -5.868  1.00 61.480          H  
ATOM  22400  N   ILE A1446      18.445  68.766  -8.320  1.00 36.450          N  
ATOM  22401  CA  ILE A1446      18.150  69.535  -9.507  1.00 36.330          C  
ATOM  22402  C   ILE A1446      16.638  69.575  -9.689  1.00 36.220          C  
ATOM  22403  O   ILE A1446      16.130  70.581 -10.185  1.00 36.170          O  
ATOM  22404  CB  ILE A1446      18.861  68.957 -10.750  1.00 50.910          C  
ATOM  22405  CG1 ILE A1446      20.442  69.070 -10.606  1.00 50.910          C  
ATOM  22406  CG2 ILE A1446      18.378  69.628 -12.016  1.00 50.910          C  
ATOM  22407  CD1 ILE A1446      21.044  70.457 -10.411  1.00 50.910          C  
ATOM  22408  H   ILE A1446      19.056  67.949  -8.413  1.00 43.740          H  
ATOM  22409  HA  ILE A1446      18.483  70.554  -9.358  1.00 43.600          H  
ATOM  22410  HB  ILE A1446      18.635  67.889 -10.811  1.00 61.090          H  
ATOM  22411 1HG1 ILE A1446      20.754  68.488  -9.776  1.00 61.090          H  
ATOM  22412 2HG1 ILE A1446      20.875  68.649 -11.507  1.00 61.090          H  
ATOM  22413 1HG2 ILE A1446      18.879  69.172 -12.865  1.00 61.090          H  
ATOM  22414 2HG2 ILE A1446      17.317  69.511 -12.125  1.00 61.090          H  
ATOM  22415 3HG2 ILE A1446      18.608  70.666 -11.981  1.00 61.090          H  
ATOM  22416 1HD1 ILE A1446      22.129  70.358 -10.348  1.00 61.090          H  
ATOM  22417 2HD1 ILE A1446      20.802  71.104 -11.230  1.00 61.090          H  
ATOM  22418 3HD1 ILE A1446      20.675  70.898  -9.490  1.00 61.090          H  
ATOM  22419  N   LEU A1447      15.948  68.456  -9.372  1.00 36.250          N  
ATOM  22420  CA  LEU A1447      14.490  68.343  -9.412  1.00 36.240          C  
ATOM  22421  C   LEU A1447      13.825  68.651  -8.082  1.00 36.400          C  
ATOM  22422  O   LEU A1447      12.749  69.245  -8.021  1.00 36.430          O  
ATOM  22423  CB  LEU A1447      14.031  66.929  -9.776  1.00 50.740          C  
ATOM  22424  CG  LEU A1447      12.477  66.671  -9.706  1.00 50.740          C  
ATOM  22425  CD1 LEU A1447      11.720  67.607 -10.612  1.00 50.740          C  
ATOM  22426  CD2 LEU A1447      12.228  65.254 -10.121  1.00 50.740          C  
ATOM  22427  H   LEU A1447      16.459  67.651  -9.005  1.00 43.500          H  
ATOM  22428  HA  LEU A1447      14.131  69.039 -10.154  1.00 43.490          H  
ATOM  22429 1HB  LEU A1447      14.361  66.675 -10.742  1.00 60.890          H  
ATOM  22430 2HB  LEU A1447      14.503  66.235  -9.078  1.00 60.890          H  
ATOM  22431  HG  LEU A1447      12.118  66.813  -8.686  1.00 60.890          H  
ATOM  22432 1HD1 LEU A1447      10.657  67.388 -10.556  1.00 60.890          H  
ATOM  22433 2HD1 LEU A1447      11.873  68.643 -10.324  1.00 60.890          H  
ATOM  22434 3HD1 LEU A1447      12.053  67.463 -11.579  1.00 60.890          H  
ATOM  22435 1HD2 LEU A1447      11.164  65.036 -10.071  1.00 60.890          H  
ATOM  22436 2HD2 LEU A1447      12.578  65.100 -11.138  1.00 60.890          H  
ATOM  22437 3HD2 LEU A1447      12.767  64.584  -9.453  1.00 60.890          H  
ATOM  22438  N   GLU A1448      14.394  68.155  -6.992  1.00 36.570          N  
ATOM  22439  CA  GLU A1448      13.705  68.286  -5.715  1.00 36.790          C  
ATOM  22440  C   GLU A1448      13.468  69.737  -5.300  1.00 36.790          C  
ATOM  22441  O   GLU A1448      12.428  70.070  -4.718  1.00 36.980          O  
ATOM  22442  CB  GLU A1448      14.427  67.488  -4.633  1.00 51.420          C  
ATOM  22443  CG  GLU A1448      14.284  65.967  -4.842  1.00 51.420          C  
ATOM  22444  CD  GLU A1448      14.863  65.137  -3.744  1.00 51.420          C  
ATOM  22445  OE1 GLU A1448      15.588  65.681  -2.935  1.00 51.420          O  
ATOM  22446  OE2 GLU A1448      14.533  63.967  -3.668  1.00 51.420          O  
ATOM  22447  H   GLU A1448      15.280  67.647  -7.064  1.00 43.880          H  
ATOM  22448  HA  GLU A1448      12.728  67.827  -5.837  1.00 44.150          H  
ATOM  22449 1HB  GLU A1448      15.470  67.729  -4.652  1.00 61.700          H  
ATOM  22450 2HB  GLU A1448      14.060  67.753  -3.648  1.00 61.700          H  
ATOM  22451 1HG  GLU A1448      13.232  65.722  -4.955  1.00 61.700          H  
ATOM  22452 2HG  GLU A1448      14.785  65.707  -5.777  1.00 61.700          H  
ATOM  22453  N   HIS A1449      14.372  70.632  -5.690  1.00 36.650          N  
ATOM  22454  CA  HIS A1449      14.235  72.037  -5.346  1.00 36.720          C  
ATOM  22455  C   HIS A1449      13.470  72.852  -6.407  1.00 36.620          C  
ATOM  22456  O   HIS A1449      13.473  74.085  -6.360  1.00 36.630          O  
ATOM  22457  CB  HIS A1449      15.626  72.628  -5.104  1.00 51.380          C  
ATOM  22458  CG  HIS A1449      16.282  72.086  -3.861  1.00 51.380          C  
ATOM  22459  ND1 HIS A1449      16.363  72.800  -2.683  1.00 51.380          N  
ATOM  22460  CD2 HIS A1449      16.826  70.881  -3.606  1.00 51.380          C  
ATOM  22461  CE1 HIS A1449      16.962  72.060  -1.766  1.00 51.380          C  
ATOM  22462  NE2 HIS A1449      17.249  70.886  -2.303  1.00 51.380          N  
ATOM  22463  H   HIS A1449      15.224  70.329  -6.177  1.00 43.980          H  
ATOM  22464  HA  HIS A1449      13.678  72.117  -4.414  1.00 44.060          H  
ATOM  22465 1HB  HIS A1449      16.268  72.394  -5.957  1.00 61.660          H  
ATOM  22466 2HB  HIS A1449      15.563  73.711  -5.022  1.00 61.660          H  
ATOM  22467  HD1 HIS A1449      16.081  73.750  -2.536  1.00 61.660          H  
ATOM  22468  HD2 HIS A1449      16.954  70.002  -4.212  1.00 61.660          H  
ATOM  22469  HE1 HIS A1449      17.127  72.450  -0.759  1.00 61.660          H  
ATOM  22470  N   LEU A1450      12.813  72.181  -7.360  1.00 36.580          N  
ATOM  22471  CA  LEU A1450      12.008  72.860  -8.368  1.00 36.580          C  
ATOM  22472  C   LEU A1450      10.551  72.763  -8.001  1.00 36.770          C  
ATOM  22473  O   LEU A1450      10.138  71.846  -7.290  1.00 37.010          O  
ATOM  22474  CB  LEU A1450      12.137  72.214  -9.753  1.00 51.210          C  
ATOM  22475  CG  LEU A1450      13.508  72.088 -10.328  1.00 51.210          C  
ATOM  22476  CD1 LEU A1450      13.418  71.335 -11.682  1.00 51.210          C  
ATOM  22477  CD2 LEU A1450      14.155  73.445 -10.511  1.00 51.210          C  
ATOM  22478  H   LEU A1450      12.847  71.156  -7.391  1.00 43.900          H  
ATOM  22479  HA  LEU A1450      12.278  73.912  -8.404  1.00 43.900          H  
ATOM  22480 1HB  LEU A1450      11.722  71.206  -9.682  1.00 61.450          H  
ATOM  22481 2HB  LEU A1450      11.521  72.772 -10.459  1.00 61.450          H  
ATOM  22482  HG  LEU A1450      14.092  71.506  -9.644  1.00 61.450          H  
ATOM  22483 1HD1 LEU A1450      14.404  71.194 -12.093  1.00 61.450          H  
ATOM  22484 2HD1 LEU A1450      12.955  70.370 -11.540  1.00 61.450          H  
ATOM  22485 3HD1 LEU A1450      12.824  71.910 -12.368  1.00 61.450          H  
ATOM  22486 1HD2 LEU A1450      15.143  73.305 -10.911  1.00 61.450          H  
ATOM  22487 2HD2 LEU A1450      13.562  74.043 -11.203  1.00 61.450          H  
ATOM  22488 3HD2 LEU A1450      14.232  73.957  -9.553  1.00 61.450          H  
ATOM  22489  N   ASP A1451       9.756  73.681  -8.514  1.00 36.710          N  
ATOM  22490  CA  ASP A1451       8.322  73.594  -8.335  1.00 36.940          C  
ATOM  22491  C   ASP A1451       7.894  72.271  -8.960  1.00 36.880          C  
ATOM  22492  O   ASP A1451       8.429  71.880  -9.999  1.00 36.600          O  
ATOM  22493  CB  ASP A1451       7.625  74.743  -9.067  1.00 51.620          C  
ATOM  22494  CG  ASP A1451       7.927  76.146  -8.486  1.00 51.620          C  
ATOM  22495  OD1 ASP A1451       8.519  76.259  -7.439  1.00 51.620          O  
ATOM  22496  OD2 ASP A1451       7.564  77.095  -9.133  1.00 51.620          O  
ATOM  22497  H   ASP A1451      10.148  74.447  -9.044  1.00 44.050          H  
ATOM  22498  HA  ASP A1451       8.067  73.595  -7.273  1.00 44.330          H  
ATOM  22499 1HB  ASP A1451       7.910  74.726 -10.119  1.00 61.950          H  
ATOM  22500 2HB  ASP A1451       6.546  74.581  -9.028  1.00 61.950          H  
ATOM  22501  N   TYR A1452       6.904  71.595  -8.383  1.00 37.200          N  
ATOM  22502  CA  TYR A1452       6.419  70.354  -8.980  1.00 37.260          C  
ATOM  22503  C   TYR A1452       6.089  70.546 -10.451  1.00 37.240          C  
ATOM  22504  O   TYR A1452       6.571  69.808 -11.320  1.00 37.100          O  
ATOM  22505  CB  TYR A1452       5.198  69.858  -8.211  1.00 52.140          C  
ATOM  22506  CG  TYR A1452       4.494  68.661  -8.818  1.00 52.140          C  
ATOM  22507  CD1 TYR A1452       4.998  67.381  -8.652  1.00 52.140          C  
ATOM  22508  CD2 TYR A1452       3.324  68.848  -9.531  1.00 52.140          C  
ATOM  22509  CE1 TYR A1452       4.335  66.304  -9.182  1.00 52.140          C  
ATOM  22510  CE2 TYR A1452       2.670  67.770 -10.074  1.00 52.140          C  
ATOM  22511  CZ  TYR A1452       3.171  66.503  -9.897  1.00 52.140          C  
ATOM  22512  OH  TYR A1452       2.528  65.429 -10.444  1.00 52.140          O  
ATOM  22513  H   TYR A1452       6.523  71.908  -7.487  1.00 44.640          H  
ATOM  22514  HA  TYR A1452       7.213  69.607  -8.908  1.00 44.710          H  
ATOM  22515 1HB  TYR A1452       5.516  69.589  -7.206  1.00 62.570          H  
ATOM  22516 2HB  TYR A1452       4.476  70.665  -8.110  1.00 62.570          H  
ATOM  22517  HD1 TYR A1452       5.919  67.227  -8.091  1.00 62.570          H  
ATOM  22518  HD2 TYR A1452       2.919  69.850  -9.662  1.00 62.570          H  
ATOM  22519  HE1 TYR A1452       4.731  65.299  -9.042  1.00 62.570          H  
ATOM  22520  HE2 TYR A1452       1.752  67.918 -10.640  1.00 62.570          H  
ATOM  22521  HH  TYR A1452       2.944  64.619 -10.132  1.00 62.570          H  
ATOM  22522  N   ASP A1453       5.297  71.569 -10.769  1.00 37.450          N  
ATOM  22523  CA  ASP A1453       4.962  71.807 -12.164  1.00 37.520          C  
ATOM  22524  C   ASP A1453       6.091  72.581 -12.839  1.00 37.430          C  
ATOM  22525  O   ASP A1453       5.991  73.792 -13.035  1.00 37.420          O  
ATOM  22526  CB  ASP A1453       3.660  72.596 -12.333  1.00 52.500          C  
ATOM  22527  CG  ASP A1453       3.197  72.609 -13.816  1.00 52.500          C  
ATOM  22528  OD1 ASP A1453       3.610  71.706 -14.542  1.00 52.500          O  
ATOM  22529  OD2 ASP A1453       2.482  73.505 -14.235  1.00 52.500          O  
ATOM  22530  H   ASP A1453       4.933  72.160 -10.037  1.00 44.940          H  
ATOM  22531  HA  ASP A1453       4.854  70.844 -12.666  1.00 45.020          H  
ATOM  22532 1HB  ASP A1453       2.881  72.153 -11.718  1.00 63.000          H  
ATOM  22533 2HB  ASP A1453       3.805  73.617 -11.991  1.00 63.000          H  
ATOM  22534  N   THR A1454       7.190  71.892 -13.106  1.00 37.450          N  
ATOM  22535  CA  THR A1454       8.367  72.508 -13.708  1.00 37.500          C  
ATOM  22536  C   THR A1454       8.103  72.983 -15.128  1.00 37.420          C  
ATOM  22537  O   THR A1454       7.513  72.270 -15.954  1.00 37.480          O  
ATOM  22538  CB  THR A1454       9.593  71.578 -13.669  1.00 52.480          C  
ATOM  22539  OG1 THR A1454       9.946  71.308 -12.310  1.00 52.480          O  
ATOM  22540  CG2 THR A1454      10.799  72.227 -14.371  1.00 52.480          C  
ATOM  22541  H   THR A1454       7.174  70.906 -12.843  1.00 44.940          H  
ATOM  22542  HA  THR A1454       8.621  73.383 -13.111  1.00 45.000          H  
ATOM  22543  HB  THR A1454       9.344  70.658 -14.159  1.00 62.980          H  
ATOM  22544  HG1 THR A1454       9.206  70.875 -11.845  1.00 62.980          H  
ATOM  22545 1HG2 THR A1454      11.643  71.554 -14.329  1.00 62.980          H  
ATOM  22546 2HG2 THR A1454      10.566  72.426 -15.407  1.00 62.980          H  
ATOM  22547 3HG2 THR A1454      11.061  73.155 -13.878  1.00 62.980          H  
ATOM  22548  N   ARG A1455       8.534  74.215 -15.386  1.00 37.380          N  
ATOM  22549  CA  ARG A1455       8.387  74.860 -16.673  1.00 37.240          C  
ATOM  22550  C   ARG A1455       9.714  75.517 -17.062  1.00 37.020          C  
ATOM  22551  O   ARG A1455      10.554  75.779 -16.186  1.00 36.970          O  
ATOM  22552  CB  ARG A1455       7.297  75.938 -16.593  1.00 52.190          C  
ATOM  22553  CG  ARG A1455       5.905  75.441 -16.124  1.00 52.190          C  
ATOM  22554  CD  ARG A1455       4.888  76.537 -16.012  1.00 52.190          C  
ATOM  22555  NE  ARG A1455       3.637  76.059 -15.385  1.00 52.190          N  
ATOM  22556  CZ  ARG A1455       2.557  76.809 -15.064  1.00 52.190          C  
ATOM  22557  NH1 ARG A1455       2.493  78.111 -15.303  1.00 52.190          N  
ATOM  22558  NH2 ARG A1455       1.548  76.193 -14.482  1.00 52.190          N  
ATOM  22559  H   ARG A1455       8.996  74.720 -14.643  1.00 44.860          H  
ATOM  22560  HA  ARG A1455       8.125  74.107 -17.407  1.00 44.690          H  
ATOM  22561 1HB  ARG A1455       7.615  76.724 -15.911  1.00 62.630          H  
ATOM  22562 2HB  ARG A1455       7.171  76.396 -17.575  1.00 62.630          H  
ATOM  22563 1HG  ARG A1455       5.528  74.696 -16.816  1.00 62.630          H  
ATOM  22564 2HG  ARG A1455       5.992  74.999 -15.148  1.00 62.630          H  
ATOM  22565 1HD  ARG A1455       5.291  77.344 -15.403  1.00 62.630          H  
ATOM  22566 2HD  ARG A1455       4.651  76.908 -17.007  1.00 62.630          H  
ATOM  22567  HE  ARG A1455       3.560  75.057 -15.134  1.00 62.630          H  
ATOM  22568 1HH1 ARG A1455       3.270  78.610 -15.750  1.00 62.630          H  
ATOM  22569 2HH1 ARG A1455       1.671  78.631 -15.044  1.00 62.630          H  
ATOM  22570 1HH2 ARG A1455       1.648  75.176 -14.291  1.00 62.630          H  
ATOM  22571 2HH2 ARG A1455       0.720  76.697 -14.215  1.00 62.630          H  
ATOM  22572  N   LEU A1456       9.895  75.810 -18.348  1.00 36.940          N  
ATOM  22573  CA  LEU A1456      11.046  76.606 -18.744  1.00 36.830          C  
ATOM  22574  C   LEU A1456      10.751  78.037 -18.496  1.00 36.830          C  
ATOM  22575  O   LEU A1456       9.621  78.485 -18.686  1.00 36.980          O  
ATOM  22576  CB  LEU A1456      11.381  76.602 -20.247  1.00 51.610          C  
ATOM  22577  CG  LEU A1456      11.756  75.362 -20.903  1.00 51.610          C  
ATOM  22578  CD1 LEU A1456      11.962  75.627 -22.389  1.00 51.610          C  
ATOM  22579  CD2 LEU A1456      13.011  74.840 -20.309  1.00 51.610          C  
ATOM  22580  H   LEU A1456       9.198  75.496 -19.016  1.00 44.330          H  
ATOM  22581  HA  LEU A1456      11.906  76.322 -18.147  1.00 44.200          H  
ATOM  22582 1HB  LEU A1456      10.538  77.025 -20.782  1.00 61.930          H  
ATOM  22583 2HB  LEU A1456      12.220  77.281 -20.382  1.00 61.930          H  
ATOM  22584  HG  LEU A1456      10.975  74.662 -20.790  1.00 61.930          H  
ATOM  22585 1HD1 LEU A1456      12.241  74.696 -22.889  1.00 61.930          H  
ATOM  22586 2HD1 LEU A1456      11.059  76.018 -22.832  1.00 61.930          H  
ATOM  22587 3HD1 LEU A1456      12.758  76.347 -22.511  1.00 61.930          H  
ATOM  22588 1HD2 LEU A1456      13.262  73.934 -20.830  1.00 61.930          H  
ATOM  22589 2HD2 LEU A1456      13.810  75.563 -20.430  1.00 61.930          H  
ATOM  22590 3HD2 LEU A1456      12.876  74.627 -19.261  1.00 61.930          H  
ATOM  22591  N   LYS A1457      11.792  78.779 -18.186  1.00 36.740          N  
ATOM  22592  CA  LYS A1457      11.708  80.234 -18.180  1.00 36.830          C  
ATOM  22593  C   LYS A1457      12.541  80.747 -19.355  1.00 36.910          C  
ATOM  22594  O   LYS A1457      13.687  81.151 -19.155  1.00 36.870          O  
ATOM  22595  CB  LYS A1457      12.217  80.809 -16.863  1.00 51.530          C  
ATOM  22596  CG  LYS A1457      11.389  80.422 -15.653  1.00 51.530          C  
ATOM  22597  CD  LYS A1457      11.968  81.023 -14.378  1.00 51.530          C  
ATOM  22598  CE  LYS A1457      11.133  80.656 -13.157  1.00 51.530          C  
ATOM  22599  NZ  LYS A1457      11.685  81.249 -11.903  1.00 51.530          N  
ATOM  22600  H   LYS A1457      12.669  78.281 -17.981  1.00 44.090          H  
ATOM  22601  HA  LYS A1457      10.673  80.540 -18.338  1.00 44.200          H  
ATOM  22602 1HB  LYS A1457      13.236  80.476 -16.692  1.00 61.830          H  
ATOM  22603 2HB  LYS A1457      12.234  81.897 -16.923  1.00 61.830          H  
ATOM  22604 1HG  LYS A1457      10.366  80.775 -15.788  1.00 61.830          H  
ATOM  22605 2HG  LYS A1457      11.368  79.335 -15.563  1.00 61.830          H  
ATOM  22606 1HD  LYS A1457      12.985  80.651 -14.239  1.00 61.830          H  
ATOM  22607 2HD  LYS A1457      12.007  82.108 -14.471  1.00 61.830          H  
ATOM  22608 1HE  LYS A1457      10.116  81.018 -13.300  1.00 61.830          H  
ATOM  22609 2HE  LYS A1457      11.111  79.571 -13.054  1.00 61.830          H  
ATOM  22610 1HZ  LYS A1457      11.104  80.983 -11.120  1.00 61.830          H  
ATOM  22611 2HZ  LYS A1457      12.626  80.911 -11.752  1.00 61.830          H  
ATOM  22612 3HZ  LYS A1457      11.699  82.256 -11.984  1.00 61.830          H  
ATOM  22613  N   LEU A1458      12.015  80.694 -20.589  1.00 37.080          N  
ATOM  22614  CA  LEU A1458      12.869  81.015 -21.738  1.00 37.240          C  
ATOM  22615  C   LEU A1458      12.402  82.266 -22.457  1.00 37.410          C  
ATOM  22616  O   LEU A1458      11.334  82.285 -23.056  1.00 37.530          O  
ATOM  22617  CB  LEU A1458      12.893  79.799 -22.685  1.00 52.070          C  
ATOM  22618  CG  LEU A1458      13.982  79.763 -23.813  1.00 52.070          C  
ATOM  22619  CD1 LEU A1458      14.239  78.328 -24.155  1.00 52.070          C  
ATOM  22620  CD2 LEU A1458      13.524  80.502 -25.080  1.00 52.070          C  
ATOM  22621  H   LEU A1458      11.037  80.415 -20.752  1.00 44.500          H  
ATOM  22622  HA  LEU A1458      13.884  81.191 -21.385  1.00 44.690          H  
ATOM  22623 1HB  LEU A1458      13.034  78.911 -22.076  1.00 62.490          H  
ATOM  22624 2HB  LEU A1458      11.915  79.724 -23.161  1.00 62.490          H  
ATOM  22625  HG  LEU A1458      14.908  80.203 -23.437  1.00 62.490          H  
ATOM  22626 1HD1 LEU A1458      15.011  78.255 -24.899  1.00 62.490          H  
ATOM  22627 2HD1 LEU A1458      14.558  77.836 -23.265  1.00 62.490          H  
ATOM  22628 3HD1 LEU A1458      13.329  77.862 -24.525  1.00 62.490          H  
ATOM  22629 1HD2 LEU A1458      14.302  80.431 -25.840  1.00 62.490          H  
ATOM  22630 2HD2 LEU A1458      12.610  80.048 -25.458  1.00 62.490          H  
ATOM  22631 3HD2 LEU A1458      13.338  81.539 -24.875  1.00 62.490          H  
ATOM  22632  N   THR A1459      13.196  83.334 -22.390  1.00 37.460          N  
ATOM  22633  CA  THR A1459      12.814  84.623 -22.989  1.00 37.610          C  
ATOM  22634  C   THR A1459      11.380  84.998 -22.577  1.00 38.090          C  
ATOM  22635  O   THR A1459      10.558  85.416 -23.394  1.00 38.410          O  
ATOM  22636  CB  THR A1459      12.972  84.588 -24.532  1.00 52.590          C  
ATOM  22637  OG1 THR A1459      14.233  83.969 -24.868  1.00 52.590          O  
ATOM  22638  CG2 THR A1459      12.973  86.006 -25.110  1.00 52.590          C  
ATOM  22639  H   THR A1459      14.083  83.251 -21.911  1.00 44.950          H  
ATOM  22640  HA  THR A1459      13.478  85.396 -22.603  1.00 45.130          H  
ATOM  22641  HB  THR A1459      12.153  84.012 -24.970  1.00 63.110          H  
ATOM  22642  HG1 THR A1459      14.254  83.784 -25.811  1.00 63.110          H  
ATOM  22643 1HG2 THR A1459      13.099  85.946 -26.188  1.00 63.110          H  
ATOM  22644 2HG2 THR A1459      12.046  86.520 -24.894  1.00 63.110          H  
ATOM  22645 3HG2 THR A1459      13.797  86.568 -24.681  1.00 63.110          H  
ATOM  22646  N   ASP A1460      11.100  84.797 -21.284  1.00 38.250          N  
ATOM  22647  CA  ASP A1460       9.832  85.054 -20.600  1.00 38.730          C  
ATOM  22648  C   ASP A1460       8.650  84.181 -21.054  1.00 38.750          C  
ATOM  22649  O   ASP A1460       7.514  84.403 -20.621  1.00 38.850          O  
ATOM  22650  CB  ASP A1460       9.465  86.534 -20.727  1.00 54.030          C  
ATOM  22651  CG  ASP A1460      10.516  87.442 -20.079  1.00 54.030          C  
ATOM  22652  OD1 ASP A1460      11.033  87.086 -19.037  1.00 54.030          O  
ATOM  22653  OD2 ASP A1460      10.799  88.479 -20.632  1.00 54.030          O  
ATOM  22654  H   ASP A1460      11.865  84.464 -20.717  1.00 45.900          H  
ATOM  22655  HA  ASP A1460       9.991  84.850 -19.541  1.00 46.480          H  
ATOM  22656 1HB  ASP A1460       9.342  86.807 -21.774  1.00 64.840          H  
ATOM  22657 2HB  ASP A1460       8.508  86.708 -20.236  1.00 64.840          H  
ATOM  22658  N   ASN A1461       8.910  83.166 -21.872  1.00 38.710          N  
ATOM  22659  CA  ASN A1461       7.892  82.240 -22.331  1.00 38.770          C  
ATOM  22660  C   ASN A1461       7.886  80.970 -21.494  1.00 38.740          C  
ATOM  22661  O   ASN A1461       8.904  80.268 -21.392  1.00 38.960          O  
ATOM  22662  CB  ASN A1461       8.097  81.907 -23.793  1.00 54.250          C  
ATOM  22663  CG  ASN A1461       7.929  83.108 -24.681  1.00 54.250          C  
ATOM  22664  OD1 ASN A1461       6.934  83.843 -24.586  1.00 54.250          O  
ATOM  22665  ND2 ASN A1461       8.884  83.324 -25.553  1.00 54.250          N  
ATOM  22666  H   ASN A1461       9.858  83.027 -22.226  1.00 46.450          H  
ATOM  22667  HA  ASN A1461       6.916  82.712 -22.216  1.00 46.520          H  
ATOM  22668 1HB  ASN A1461       9.094  81.496 -23.937  1.00 65.100          H  
ATOM  22669 2HB  ASN A1461       7.382  81.141 -24.093  1.00 65.100          H  
ATOM  22670 1HD2 ASN A1461       8.830  84.111 -26.167  1.00 65.100          H  
ATOM  22671 2HD2 ASN A1461       9.672  82.708 -25.601  1.00 65.100          H  
ATOM  22672  N   GLN A1462       6.763  80.681 -20.844  1.00 38.580          N  
ATOM  22673  CA  GLN A1462       6.739  79.482 -20.027  1.00 38.360          C  
ATOM  22674  C   GLN A1462       6.382  78.265 -20.847  1.00 37.720          C  
ATOM  22675  O   GLN A1462       5.406  78.270 -21.602  1.00 37.440          O  
ATOM  22676  CB  GLN A1462       5.782  79.603 -18.857  1.00 53.790          C  
ATOM  22677  CG  GLN A1462       6.184  80.626 -17.831  1.00 53.790          C  
ATOM  22678  CD  GLN A1462       5.248  80.589 -16.663  1.00 53.790          C  
ATOM  22679  OE1 GLN A1462       4.422  79.668 -16.597  1.00 53.790          O  
ATOM  22680  NE2 GLN A1462       5.355  81.551 -15.757  1.00 53.790          N  
ATOM  22681  H   GLN A1462       5.950  81.274 -20.928  1.00 46.300          H  
ATOM  22682  HA  GLN A1462       7.726  79.334 -19.625  1.00 46.030          H  
ATOM  22683 1HB  GLN A1462       4.785  79.847 -19.221  1.00 64.550          H  
ATOM  22684 2HB  GLN A1462       5.722  78.638 -18.362  1.00 64.550          H  
ATOM  22685 1HG  GLN A1462       7.194  80.397 -17.482  1.00 64.550          H  
ATOM  22686 2HG  GLN A1462       6.158  81.619 -18.282  1.00 64.550          H  
ATOM  22687 1HE2 GLN A1462       4.749  81.565 -14.960  1.00 64.550          H  
ATOM  22688 2HE2 GLN A1462       6.044  82.270 -15.866  1.00 64.550          H  
ATOM  22689  N   VAL A1463       7.167  77.217 -20.672  1.00 37.560          N  
ATOM  22690  CA  VAL A1463       6.932  75.967 -21.397  1.00 37.020          C  
ATOM  22691  C   VAL A1463       6.853  74.792 -20.434  1.00 37.070          C  
ATOM  22692  O   VAL A1463       7.752  74.617 -19.626  1.00 37.360          O  
ATOM  22693  CB  VAL A1463       8.071  75.730 -22.406  1.00 52.040          C  
ATOM  22694  CG1 VAL A1463       7.841  74.447 -23.183  1.00 52.040          C  
ATOM  22695  CG2 VAL A1463       8.197  76.938 -23.335  1.00 52.040          C  
ATOM  22696  H   VAL A1463       7.958  77.352 -20.032  1.00 45.070          H  
ATOM  22697  HA  VAL A1463       5.985  76.041 -21.936  1.00 44.420          H  
ATOM  22698  HB  VAL A1463       8.981  75.596 -21.866  1.00 62.450          H  
ATOM  22699 1HG1 VAL A1463       8.673  74.289 -23.867  1.00 62.450          H  
ATOM  22700 2HG1 VAL A1463       7.774  73.603 -22.504  1.00 62.450          H  
ATOM  22701 3HG1 VAL A1463       6.916  74.521 -23.753  1.00 62.450          H  
ATOM  22702 1HG2 VAL A1463       9.012  76.777 -24.035  1.00 62.450          H  
ATOM  22703 2HG2 VAL A1463       7.267  77.071 -23.884  1.00 62.450          H  
ATOM  22704 3HG2 VAL A1463       8.404  77.840 -22.756  1.00 62.450          H  
ATOM  22705  N   LYS A1464       5.801  73.972 -20.497  1.00 36.840          N  
ATOM  22706  CA  LYS A1464       5.745  72.818 -19.587  1.00 36.930          C  
ATOM  22707  C   LYS A1464       6.719  71.726 -20.049  1.00 36.510          C  
ATOM  22708  O   LYS A1464       6.673  71.281 -21.202  1.00 36.170          O  
ATOM  22709  CB  LYS A1464       4.326  72.254 -19.490  1.00 51.670          C  
ATOM  22710  CG  LYS A1464       4.177  71.125 -18.469  1.00 51.670          C  
ATOM  22711  CD  LYS A1464       2.737  70.649 -18.391  1.00 51.670          C  
ATOM  22712  CE  LYS A1464       2.543  69.527 -17.405  1.00 51.670          C  
ATOM  22713  NZ  LYS A1464       2.637  70.004 -16.004  1.00 51.670          N  
ATOM  22714  H   LYS A1464       5.058  74.143 -21.167  1.00 44.210          H  
ATOM  22715  HA  LYS A1464       6.058  73.134 -18.593  1.00 44.320          H  
ATOM  22716 1HB  LYS A1464       3.638  73.048 -19.205  1.00 62.000          H  
ATOM  22717 2HB  LYS A1464       4.011  71.878 -20.464  1.00 62.000          H  
ATOM  22718 1HG  LYS A1464       4.810  70.282 -18.754  1.00 62.000          H  
ATOM  22719 2HG  LYS A1464       4.498  71.485 -17.486  1.00 62.000          H  
ATOM  22720 1HD  LYS A1464       2.098  71.472 -18.092  1.00 62.000          H  
ATOM  22721 2HD  LYS A1464       2.414  70.309 -19.355  1.00 62.000          H  
ATOM  22722 1HE  LYS A1464       1.559  69.093 -17.561  1.00 62.000          H  
ATOM  22723 2HE  LYS A1464       3.297  68.759 -17.575  1.00 62.000          H  
ATOM  22724 1HZ  LYS A1464       2.489  69.248 -15.367  1.00 62.000          H  
ATOM  22725 2HZ  LYS A1464       3.558  70.427 -15.811  1.00 62.000          H  
ATOM  22726 3HZ  LYS A1464       1.928  70.706 -15.858  1.00 62.000          H  
ATOM  22727  N   ILE A1465       7.596  71.272 -19.149  1.00 36.580          N  
ATOM  22728  CA  ILE A1465       8.595  70.265 -19.538  1.00 36.260          C  
ATOM  22729  C   ILE A1465       8.434  68.946 -18.785  1.00 36.300          C  
ATOM  22730  O   ILE A1465       8.178  68.915 -17.582  1.00 36.600          O  
ATOM  22731  CB  ILE A1465      10.043  70.826 -19.388  1.00 50.890          C  
ATOM  22732  CG1 ILE A1465      10.224  72.124 -20.202  1.00 50.890          C  
ATOM  22733  CG2 ILE A1465      11.112  69.816 -19.850  1.00 50.890          C  
ATOM  22734  CD1 ILE A1465      10.069  72.013 -21.724  1.00 50.890          C  
ATOM  22735  H   ILE A1465       7.585  71.642 -18.185  1.00 43.900          H  
ATOM  22736  HA  ILE A1465       8.450  70.022 -20.587  1.00 43.510          H  
ATOM  22737  HB  ILE A1465      10.223  71.082 -18.340  1.00 61.070          H  
ATOM  22738 1HG1 ILE A1465       9.509  72.849 -19.837  1.00 61.070          H  
ATOM  22739 2HG1 ILE A1465      11.225  72.497 -19.990  1.00 61.070          H  
ATOM  22740 1HG2 ILE A1465      12.091  70.263 -19.725  1.00 61.070          H  
ATOM  22741 2HG2 ILE A1465      11.061  68.933 -19.276  1.00 61.070          H  
ATOM  22742 3HG2 ILE A1465      10.968  69.551 -20.889  1.00 61.070          H  
ATOM  22743 1HD1 ILE A1465      10.225  72.983 -22.169  1.00 61.070          H  
ATOM  22744 2HD1 ILE A1465      10.795  71.326 -22.146  1.00 61.070          H  
ATOM  22745 3HD1 ILE A1465       9.086  71.679 -21.960  1.00 61.070          H  
ATOM  22746  N   ARG A1466       8.550  67.849 -19.527  1.00 36.030          N  
ATOM  22747  CA  ARG A1466       8.498  66.504 -18.966  1.00 36.070          C  
ATOM  22748  C   ARG A1466       9.853  66.088 -18.380  1.00 36.000          C  
ATOM  22749  O   ARG A1466      10.892  66.643 -18.732  1.00 35.850          O  
ATOM  22750  CB  ARG A1466       8.070  65.477 -20.004  1.00 50.480          C  
ATOM  22751  CG  ARG A1466       6.647  65.580 -20.495  1.00 50.480          C  
ATOM  22752  CD  ARG A1466       6.318  64.469 -21.439  1.00 50.480          C  
ATOM  22753  NE  ARG A1466       6.955  64.609 -22.751  1.00 50.480          N  
ATOM  22754  CZ  ARG A1466       6.965  63.649 -23.707  1.00 50.480          C  
ATOM  22755  NH1 ARG A1466       6.396  62.492 -23.471  1.00 50.480          N  
ATOM  22756  NH2 ARG A1466       7.543  63.872 -24.879  1.00 50.480          N  
ATOM  22757  H   ARG A1466       8.721  67.981 -20.530  1.00 43.240          H  
ATOM  22758  HA  ARG A1466       7.761  66.499 -18.163  1.00 43.280          H  
ATOM  22759 1HB  ARG A1466       8.708  65.587 -20.875  1.00 60.580          H  
ATOM  22760 2HB  ARG A1466       8.212  64.469 -19.613  1.00 60.580          H  
ATOM  22761 1HG  ARG A1466       5.958  65.523 -19.651  1.00 60.580          H  
ATOM  22762 2HG  ARG A1466       6.519  66.530 -21.008  1.00 60.580          H  
ATOM  22763 1HD  ARG A1466       6.673  63.541 -20.993  1.00 60.580          H  
ATOM  22764 2HD  ARG A1466       5.241  64.404 -21.571  1.00 60.580          H  
ATOM  22765  HE  ARG A1466       7.393  65.495 -22.966  1.00 60.580          H  
ATOM  22766 1HH1 ARG A1466       5.960  62.323 -22.576  1.00 60.580          H  
ATOM  22767 2HH1 ARG A1466       6.386  61.761 -24.176  1.00 60.580          H  
ATOM  22768 1HH2 ARG A1466       7.978  64.762 -25.069  1.00 60.580          H  
ATOM  22769 2HH2 ARG A1466       7.544  63.150 -25.587  1.00 60.580          H  
ATOM  22770  N   LYS A1467       9.850  65.056 -17.535  1.00 36.170          N  
ATOM  22771  CA  LYS A1467      11.079  64.503 -16.928  1.00 36.210          C  
ATOM  22772  C   LYS A1467      12.070  64.009 -17.991  1.00 36.030          C  
ATOM  22773  O   LYS A1467      13.276  63.945 -17.780  1.00 35.800          O  
ATOM  22774  CB  LYS A1467      10.688  63.389 -15.954  1.00 50.680          C  
ATOM  22775  CG  LYS A1467      10.089  62.134 -16.597  1.00 50.680          C  
ATOM  22776  CD  LYS A1467       9.618  61.137 -15.522  1.00 50.680          C  
ATOM  22777  CE  LYS A1467       9.038  59.858 -16.126  1.00 50.680          C  
ATOM  22778  NZ  LYS A1467       7.862  60.139 -16.977  1.00 50.680          N  
ATOM  22779  H   LYS A1467       8.959  64.649 -17.274  1.00 43.400          H  
ATOM  22780  HA  LYS A1467      11.580  65.292 -16.361  1.00 43.450          H  
ATOM  22781 1HB  LYS A1467      11.553  63.089 -15.380  1.00 60.810          H  
ATOM  22782 2HB  LYS A1467       9.963  63.777 -15.242  1.00 60.810          H  
ATOM  22783 1HG  LYS A1467       9.252  62.411 -17.241  1.00 60.810          H  
ATOM  22784 2HG  LYS A1467      10.850  61.645 -17.205  1.00 60.810          H  
ATOM  22785 1HD  LYS A1467      10.466  60.868 -14.897  1.00 60.810          H  
ATOM  22786 2HD  LYS A1467       8.859  61.608 -14.893  1.00 60.810          H  
ATOM  22787 1HE  LYS A1467       9.801  59.364 -16.726  1.00 60.810          H  
ATOM  22788 2HE  LYS A1467       8.737  59.192 -15.319  1.00 60.810          H  
ATOM  22789 1HZ  LYS A1467       7.486  59.299 -17.370  1.00 60.810          H  
ATOM  22790 2HZ  LYS A1467       7.122  60.605 -16.450  1.00 60.810          H  
ATOM  22791 3HZ  LYS A1467       8.143  60.753 -17.740  1.00 60.810          H  
ATOM  22792  N   CYS A1468      11.546  63.676 -19.163  1.00 36.230          N  
ATOM  22793  CA  CYS A1468      12.349  63.205 -20.277  1.00 36.190          C  
ATOM  22794  C   CYS A1468      12.990  64.353 -21.072  1.00 36.440          C  
ATOM  22795  O   CYS A1468      13.721  64.111 -22.032  1.00 36.560          O  
ATOM  22796  CB  CYS A1468      11.505  62.363 -21.219  1.00 50.680          C  
ATOM  22797  SG  CYS A1468      10.232  63.297 -22.067  1.00 50.680          S  
ATOM  22798  H   CYS A1468      10.547  63.752 -19.267  1.00 43.480          H  
ATOM  22799  HA  CYS A1468      13.145  62.585 -19.875  1.00 43.430          H  
ATOM  22800 1HB  CYS A1468      12.151  61.912 -21.970  1.00 60.820          H  
ATOM  22801 2HB  CYS A1468      11.026  61.556 -20.665  1.00 60.820          H  
ATOM  22802  HG  CYS A1468       9.918  62.334 -22.924  1.00 60.820          H  
ATOM  22803  N   GLY A1469      12.665  65.601 -20.718  1.00 36.600          N  
ATOM  22804  CA  GLY A1469      13.181  66.794 -21.384  1.00 36.950          C  
ATOM  22805  C   GLY A1469      12.311  67.324 -22.525  1.00 37.390          C  
ATOM  22806  O   GLY A1469      12.588  68.392 -23.073  1.00 37.480          O  
ATOM  22807  H   GLY A1469      12.062  65.753 -19.909  1.00 43.920          H  
ATOM  22808 1HA  GLY A1469      13.300  67.579 -20.636  1.00 44.340          H  
ATOM  22809 2HA  GLY A1469      14.177  66.578 -21.765  1.00 44.340          H  
ATOM  22810  N   GLY A1470      11.281  66.587 -22.896  1.00 37.720          N  
ATOM  22811  CA  GLY A1470      10.409  67.008 -23.981  1.00 38.220          C  
ATOM  22812  C   GLY A1470       9.448  68.100 -23.534  1.00 38.500          C  
ATOM  22813  O   GLY A1470       9.111  68.203 -22.350  1.00 38.640          O  
ATOM  22814  H   GLY A1470      11.119  65.717 -22.408  1.00 45.260          H  
ATOM  22815 1HA  GLY A1470      11.011  67.368 -24.816  1.00 45.860          H  
ATOM  22816 2HA  GLY A1470       9.846  66.149 -24.342  1.00 45.860          H  
ATOM  22817  N   LYS A1471       8.921  68.859 -24.497  1.00 38.650          N  
ATOM  22818  CA  LYS A1471       7.967  69.905 -24.153  1.00 38.950          C  
ATOM  22819  C   LYS A1471       6.572  69.489 -24.546  1.00 38.980          C  
ATOM  22820  O   LYS A1471       6.359  68.874 -25.596  1.00 39.330          O  
ATOM  22821  CB  LYS A1471       8.336  71.228 -24.829  1.00 54.410          C  
ATOM  22822  CG  LYS A1471       8.308  71.228 -26.351  1.00 54.410          C  
ATOM  22823  CD  LYS A1471       8.749  72.586 -26.906  1.00 54.410          C  
ATOM  22824  CE  LYS A1471       8.658  72.617 -28.428  1.00 54.410          C  
ATOM  22825  NZ  LYS A1471       9.085  73.931 -28.990  1.00 54.410          N  
ATOM  22826  H   LYS A1471       9.208  68.723 -25.456  1.00 46.380          H  
ATOM  22827  HA  LYS A1471       7.967  70.052 -23.076  1.00 46.740          H  
ATOM  22828 1HB  LYS A1471       7.639  71.986 -24.496  1.00 65.290          H  
ATOM  22829 2HB  LYS A1471       9.331  71.532 -24.515  1.00 65.290          H  
ATOM  22830 1HG  LYS A1471       8.963  70.451 -26.736  1.00 65.290          H  
ATOM  22831 2HG  LYS A1471       7.294  71.029 -26.698  1.00 65.290          H  
ATOM  22832 1HD  LYS A1471       8.114  73.373 -26.493  1.00 65.290          H  
ATOM  22833 2HD  LYS A1471       9.779  72.782 -26.610  1.00 65.290          H  
ATOM  22834 1HE  LYS A1471       9.296  71.836 -28.836  1.00 65.290          H  
ATOM  22835 2HE  LYS A1471       7.628  72.424 -28.727  1.00 65.290          H  
ATOM  22836 1HZ  LYS A1471       9.010  73.907 -29.998  1.00 65.290          H  
ATOM  22837 2HZ  LYS A1471       8.491  74.664 -28.629  1.00 65.290          H  
ATOM  22838 3HZ  LYS A1471      10.043  74.115 -28.730  1.00 65.290          H  
ATOM  22839  N   VAL A1472       5.635  69.812 -23.671  1.00 38.680          N  
ATOM  22840  CA  VAL A1472       4.232  69.477 -23.836  1.00 38.750          C  
ATOM  22841  C   VAL A1472       3.275  70.624 -23.555  1.00 38.880          C  
ATOM  22842  O   VAL A1472       3.677  71.670 -23.046  1.00 38.780          O  
ATOM  22843  CB  VAL A1472       3.878  68.274 -22.944  1.00 54.220          C  
ATOM  22844  CG1 VAL A1472       4.690  67.058 -23.358  1.00 54.220          C  
ATOM  22845  CG2 VAL A1472       4.171  68.619 -21.471  1.00 54.220          C  
ATOM  22846  H   VAL A1472       5.932  70.332 -22.836  1.00 46.420          H  
ATOM  22847  HA  VAL A1472       4.085  69.176 -24.873  1.00 46.500          H  
ATOM  22848  HB  VAL A1472       2.830  68.040 -23.068  1.00 65.070          H  
ATOM  22849 1HG1 VAL A1472       4.413  66.224 -22.740  1.00 65.070          H  
ATOM  22850 2HG1 VAL A1472       4.485  66.818 -24.399  1.00 65.070          H  
ATOM  22851 3HG1 VAL A1472       5.745  67.256 -23.239  1.00 65.070          H  
ATOM  22852 1HG2 VAL A1472       3.913  67.776 -20.833  1.00 65.070          H  
ATOM  22853 2HG2 VAL A1472       5.228  68.853 -21.344  1.00 65.070          H  
ATOM  22854 3HG2 VAL A1472       3.576  69.480 -21.184  1.00 65.070          H  
ATOM  22855  N   ASP A1473       2.011  70.402 -23.913  1.00 39.170          N  
ATOM  22856  CA  ASP A1473       0.913  71.307 -23.606  1.00 39.400          C  
ATOM  22857  C   ASP A1473       0.746  71.412 -22.091  1.00 39.620          C  
ATOM  22858  O   ASP A1473       1.060  70.474 -21.360  1.00 40.120          O  
ATOM  22859  CB  ASP A1473      -0.399  70.829 -24.219  1.00 55.070          C  
ATOM  22860  CG  ASP A1473      -0.496  70.930 -25.766  1.00 55.070          C  
ATOM  22861  OD1 ASP A1473       0.343  71.558 -26.368  1.00 55.070          O  
ATOM  22862  OD2 ASP A1473      -1.430  70.370 -26.328  1.00 55.070          O  
ATOM  22863  H   ASP A1473       1.800  69.544 -24.397  1.00 47.000          H  
ATOM  22864  HA  ASP A1473       1.149  72.298 -24.000  1.00 47.280          H  
ATOM  22865 1HB  ASP A1473      -0.592  69.802 -23.912  1.00 66.080          H  
ATOM  22866 2HB  ASP A1473      -1.182  71.451 -23.797  1.00 66.080          H  
ATOM  22867  N   ASP A1474       0.207  72.531 -21.624  1.00 39.300          N  
ATOM  22868  CA  ASP A1474       0.002  72.828 -20.203  1.00 39.530          C  
ATOM  22869  C   ASP A1474      -0.874  71.839 -19.431  1.00 39.720          C  
ATOM  22870  O   ASP A1474      -0.693  71.627 -18.228  1.00 39.790          O  
ATOM  22871  CB  ASP A1474      -0.637  74.205 -20.141  1.00 55.250          C  
ATOM  22872  CG  ASP A1474      -1.893  74.230 -21.029  1.00 55.250          C  
ATOM  22873  OD1 ASP A1474      -2.064  73.267 -21.779  1.00 55.250          O  
ATOM  22874  OD2 ASP A1474      -2.644  75.163 -20.973  1.00 55.250          O  
ATOM  22875  H   ASP A1474      -0.105  73.228 -22.293  1.00 47.160          H  
ATOM  22876  HA  ASP A1474       0.983  72.863 -19.730  1.00 47.440          H  
ATOM  22877 1HB  ASP A1474      -0.920  74.437 -19.112  1.00 66.300          H  
ATOM  22878 2HB  ASP A1474       0.065  74.965 -20.480  1.00 66.300          H  
ATOM  22879  N   TYR A1475      -1.816  71.233 -20.122  1.00 39.850          N  
ATOM  22880  CA  TYR A1475      -2.730  70.269 -19.518  1.00 40.090          C  
ATOM  22881  C   TYR A1475      -2.216  68.834 -19.553  1.00 40.440          C  
ATOM  22882  O   TYR A1475      -2.877  67.932 -19.041  1.00 40.880          O  
ATOM  22883  CB  TYR A1475      -4.074  70.275 -20.242  1.00 56.030          C  
ATOM  22884  CG  TYR A1475      -3.950  69.835 -21.685  1.00 56.030          C  
ATOM  22885  CD1 TYR A1475      -3.948  68.474 -22.020  1.00 56.030          C  
ATOM  22886  CD2 TYR A1475      -3.827  70.772 -22.671  1.00 56.030          C  
ATOM  22887  CE1 TYR A1475      -3.799  68.090 -23.317  1.00 56.030          C  
ATOM  22888  CE2 TYR A1475      -3.678  70.376 -23.966  1.00 56.030          C  
ATOM  22889  CZ  TYR A1475      -3.656  69.048 -24.290  1.00 56.030          C  
ATOM  22890  OH  TYR A1475      -3.441  68.674 -25.588  1.00 56.030          O  
ATOM  22891  H   TYR A1475      -1.944  71.565 -21.081  1.00 47.820          H  
ATOM  22892  HA  TYR A1475      -2.876  70.544 -18.474  1.00 48.110          H  
ATOM  22893 1HB  TYR A1475      -4.769  69.611 -19.733  1.00 67.240          H  
ATOM  22894 2HB  TYR A1475      -4.493  71.280 -20.222  1.00 67.240          H  
ATOM  22895  HD1 TYR A1475      -4.051  67.713 -21.253  1.00 67.240          H  
ATOM  22896  HD2 TYR A1475      -3.830  71.832 -22.425  1.00 67.240          H  
ATOM  22897  HE1 TYR A1475      -3.778  67.035 -23.577  1.00 67.240          H  
ATOM  22898  HE2 TYR A1475      -3.557  71.121 -24.753  1.00 67.240          H  
ATOM  22899  HH  TYR A1475      -2.883  69.372 -26.028  1.00 67.240          H  
ATOM  22900  N   LYS A1476      -1.088  68.584 -20.207  1.00 40.270          N  
ATOM  22901  CA  LYS A1476      -0.636  67.216 -20.368  1.00 40.640          C  
ATOM  22902  C   LYS A1476      -0.436  66.535 -19.018  1.00 40.460          C  
ATOM  22903  O   LYS A1476       0.250  67.072 -18.151  1.00 40.430          O  
ATOM  22904  CB  LYS A1476       0.682  67.198 -21.149  1.00 56.750          C  
ATOM  22905  CG  LYS A1476       1.222  65.793 -21.541  1.00 56.750          C  
ATOM  22906  CD  LYS A1476       0.420  65.136 -22.690  1.00 56.750          C  
ATOM  22907  CE  LYS A1476       0.803  65.720 -24.068  1.00 56.750          C  
ATOM  22908  NZ  LYS A1476       0.078  65.046 -25.185  1.00 56.750          N  
ATOM  22909  H   LYS A1476      -0.525  69.353 -20.578  1.00 48.320          H  
ATOM  22910  HA  LYS A1476      -1.401  66.667 -20.913  1.00 48.770          H  
ATOM  22911 1HB  LYS A1476       0.566  67.804 -22.042  1.00 68.100          H  
ATOM  22912 2HB  LYS A1476       1.443  67.688 -20.543  1.00 68.100          H  
ATOM  22913 1HG  LYS A1476       2.253  65.885 -21.850  1.00 68.100          H  
ATOM  22914 2HG  LYS A1476       1.204  65.137 -20.678  1.00 68.100          H  
ATOM  22915 1HD  LYS A1476       0.637  64.059 -22.708  1.00 68.100          H  
ATOM  22916 2HD  LYS A1476      -0.646  65.261 -22.541  1.00 68.100          H  
ATOM  22917 1HE  LYS A1476       0.577  66.782 -24.101  1.00 68.100          H  
ATOM  22918 2HE  LYS A1476       1.874  65.579 -24.216  1.00 68.100          H  
ATOM  22919 1HZ  LYS A1476       0.365  65.431 -26.066  1.00 68.100          H  
ATOM  22920 2HZ  LYS A1476       0.283  64.035 -25.185  1.00 68.100          H  
ATOM  22921 3HZ  LYS A1476      -0.911  65.165 -25.082  1.00 68.100          H  
ATOM  22922  N   ASP A1477      -0.993  65.326 -18.855  1.00 40.400          N  
ATOM  22923  CA  ASP A1477      -0.833  64.593 -17.598  1.00 40.400          C  
ATOM  22924  C   ASP A1477      -0.578  63.100 -17.855  1.00 40.280          C  
ATOM  22925  O   ASP A1477      -0.929  62.251 -17.040  1.00 40.640          O  
ATOM  22926  CB  ASP A1477      -2.086  64.758 -16.721  1.00 56.560          C  
ATOM  22927  CG  ASP A1477      -1.866  64.415 -15.220  1.00 56.560          C  
ATOM  22928  OD1 ASP A1477      -0.813  64.727 -14.706  1.00 56.560          O  
ATOM  22929  OD2 ASP A1477      -2.740  63.839 -14.620  1.00 56.560          O  
ATOM  22930  H   ASP A1477      -1.564  64.936 -19.590  1.00 48.480          H  
ATOM  22931  HA  ASP A1477       0.025  65.000 -17.062  1.00 48.480          H  
ATOM  22932 1HB  ASP A1477      -2.440  65.793 -16.798  1.00 67.870          H  
ATOM  22933 2HB  ASP A1477      -2.882  64.119 -17.105  1.00 67.870          H  
ATOM  22934  N   ASP A1478      -0.008  62.783 -19.018  1.00 39.940          N  
ATOM  22935  CA  ASP A1478       0.301  61.398 -19.384  1.00 39.790          C  
ATOM  22936  C   ASP A1478       1.397  61.345 -20.440  1.00 39.920          C  
ATOM  22937  O   ASP A1478       1.140  61.560 -21.629  1.00 40.040          O  
ATOM  22938  CB  ASP A1478      -0.932  60.638 -19.884  1.00 55.770          C  
ATOM  22939  CG  ASP A1478      -0.632  59.128 -20.130  1.00 55.770          C  
ATOM  22940  OD1 ASP A1478       0.549  58.755 -20.134  1.00 55.770          O  
ATOM  22941  OD2 ASP A1478      -1.564  58.368 -20.317  1.00 55.770          O  
ATOM  22942  H   ASP A1478       0.262  63.532 -19.637  1.00 47.930          H  
ATOM  22943  HA  ASP A1478       0.668  60.884 -18.494  1.00 47.750          H  
ATOM  22944 1HB  ASP A1478      -1.737  60.721 -19.149  1.00 66.920          H  
ATOM  22945 2HB  ASP A1478      -1.283  61.084 -20.815  1.00 66.920          H  
ATOM  22946  N   ASP A1479       2.611  61.024 -19.996  1.00 39.980          N  
ATOM  22947  CA  ASP A1479       3.820  61.020 -20.816  1.00 40.180          C  
ATOM  22948  C   ASP A1479       3.777  60.014 -21.970  1.00 40.460          C  
ATOM  22949  O   ASP A1479       4.611  60.072 -22.878  1.00 40.630          O  
ATOM  22950  CB  ASP A1479       5.045  60.699 -19.960  1.00 56.170          C  
ATOM  22951  CG  ASP A1479       5.429  61.790 -18.956  1.00 56.170          C  
ATOM  22952  OD1 ASP A1479       4.932  62.887 -19.013  1.00 56.170          O  
ATOM  22953  OD2 ASP A1479       6.261  61.497 -18.124  1.00 56.170          O  
ATOM  22954  H   ASP A1479       2.703  60.825 -19.008  1.00 47.980          H  
ATOM  22955  HA  ASP A1479       3.937  62.017 -21.240  1.00 48.220          H  
ATOM  22956 1HB  ASP A1479       4.859  59.775 -19.415  1.00 67.410          H  
ATOM  22957 2HB  ASP A1479       5.898  60.519 -20.612  1.00 67.410          H  
ATOM  22958  N   ASP A1480       2.865  59.039 -21.900  1.00 40.570          N  
ATOM  22959  CA  ASP A1480       2.744  58.008 -22.925  1.00 40.890          C  
ATOM  22960  C   ASP A1480       2.360  58.555 -24.310  1.00 41.190          C  
ATOM  22961  O   ASP A1480       2.709  57.945 -25.325  1.00 41.450          O  
ATOM  22962  CB  ASP A1480       1.713  56.949 -22.489  1.00 57.120          C  
ATOM  22963  CG  ASP A1480       1.731  55.634 -23.335  1.00 57.120          C  
ATOM  22964  OD1 ASP A1480       2.717  54.937 -23.302  1.00 57.120          O  
ATOM  22965  OD2 ASP A1480       0.741  55.344 -24.003  1.00 57.120          O  
ATOM  22966  H   ASP A1480       2.177  59.031 -21.128  1.00 48.680          H  
ATOM  22967  HA  ASP A1480       3.711  57.516 -23.019  1.00 49.070          H  
ATOM  22968 1HB  ASP A1480       1.883  56.700 -21.443  1.00 68.540          H  
ATOM  22969 2HB  ASP A1480       0.712  57.393 -22.541  1.00 68.540          H  
ATOM  22970  N   LYS A1481       1.597  59.663 -24.368  1.00 41.210          N  
ATOM  22971  CA  LYS A1481       1.138  60.193 -25.656  1.00 41.550          C  
ATOM  22972  C   LYS A1481       1.227  61.715 -25.719  1.00 41.820          C  
ATOM  22973  O   LYS A1481       1.912  62.258 -26.587  1.00 41.900          O  
ATOM  22974  OXT LYS A1481       0.315  62.360 -25.203  1.00 62.320          O  
ATOM  22975  CB  LYS A1481      -0.314  59.759 -25.939  1.00 55.890          C  
ATOM  22976  CG  LYS A1481      -0.575  58.229 -26.039  1.00 55.890          C  
ATOM  22977  CD  LYS A1481       0.020  57.616 -27.329  1.00 55.890          C  
ATOM  22978  CE  LYS A1481      -0.315  56.127 -27.478  1.00 55.890          C  
ATOM  22979  NZ  LYS A1481       0.449  55.267 -26.514  1.00 55.890          N  
ATOM  22980  H   LYS A1481       1.341  60.168 -23.509  1.00 49.450          H  
ATOM  22981  HA  LYS A1481       1.786  59.805 -26.440  1.00 49.860          H  
ATOM  22982 1HB  LYS A1481      -0.951  60.135 -25.139  1.00 67.070          H  
ATOM  22983 2HB  LYS A1481      -0.654  60.218 -26.867  1.00 67.070          H  
ATOM  22984 1HG  LYS A1481      -0.160  57.724 -25.173  1.00 67.070          H  
ATOM  22985 2HG  LYS A1481      -1.649  58.060 -26.040  1.00 67.070          H  
ATOM  22986 1HD  LYS A1481      -0.357  58.157 -28.195  1.00 67.070          H  
ATOM  22987 2HD  LYS A1481       1.102  57.713 -27.311  1.00 67.070          H  
ATOM  22988 1HE  LYS A1481      -1.379  55.983 -27.306  1.00 67.070          H  
ATOM  22989 2HE  LYS A1481      -0.076  55.810 -28.491  1.00 67.070          H  
ATOM  22990 1HZ  LYS A1481       0.207  54.303 -26.634  1.00 67.070          H  
ATOM  22991 2HZ  LYS A1481       1.444  55.374 -26.655  1.00 67.070          H  
ATOM  22992 3HZ  LYS A1481       0.243  55.528 -25.539  1.00 67.070          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7438.82 849.806 5345.53 -486.214 146.124 344.911 2664.48 -2932.12 -13.5534 -91.7074 -2465.26 -440.516 -352.425 -545.936 -319.305 -209.436 0 39.2652 106.238 679.343 1252.24 -336.091 358.519 -334.508 219.2 981.053 -2979.17
MET:NtermProteinFull_1 -5.77686 0.464 2.89218 -0.77832 0.16661 0.55752 1.33056 -1.44255 -0.03967 -0.16337 -1.52014 1.34195 0 0 0 0 0 0.01085 0.0446 1.8448 0 0 0 0.60916 0 0.12649 -0.3322
SER_2 -2.22847 0.27541 2.86163 -0.03019 0 0.05163 1.46721 -1.2518 -0.03967 -0.16337 -1.22061 -1.02818 0 0 -0.90889 0 0 -0.03633 0.02073 1.07754 0 -0.05997 0.61751 -0.77834 -0.25792 0.38626 -1.24582
LEU_3 -3.94753 0.4699 2.83136 -0.69187 0.36264 0.25094 1.5144 -1.5862 -0.01215 -0.12224 0.65117 -0.08203 0 0 0 0 0 -0.08108 0.2607 1.63141 0 -0.05271 0 0.18072 -0.35037 0.4103 1.63737
GLY_4 -2.04261 0.47797 2.5255 -4e-05 0 0 1.25824 -1.24128 -0.00362 -0.0552 -1.22655 -0.43166 0 0 -0.90889 0 0 -0.16125 0 0 0 0.38506 0 0.83697 0.02021 0.21997 -0.34717
ASP_5 -2.54473 0.34691 3.29243 -0.23649 0.03062 0.7758 1.51142 -1.59691 -0.01193 -0.10325 -0.57883 -0.62656 0 0 0 0 0 0.00918 0.02429 0 1.99974 -0.68623 0 -2.3716 0.05245 0.29969 -0.41402
GLU_6 -4.20622 0.30139 3.88833 -0.22244 0.03019 0.30046 1.42518 -1.97309 -0.01161 -0.0573 -1.59337 -0.42787 0 0 0 0 0 -0.06469 0.04034 0 3.58372 -0.02516 0 -2.7348 -0.3511 0.30559 -1.79245
ILE_7 -5.49826 0.26621 3.37973 -0.61413 0.33823 0.1234 2.42146 -2.16244 -0.00153 -0.00899 -0.28799 0.21211 0 0 0 0 0 -0.05159 0.00248 0.97138 0 -0.71601 0 0.73287 -0.555 0.37158 -1.07648
VAL_8 -3.95715 0.55422 1.13867 -0.28036 0.19155 0.0576 0.24474 -1.32714 -0.0033 -0.00925 -0.32122 0.11221 0 0 0 0 0 -0.06386 0.00277 0.07967 0 -0.4398 0 1.9342 -0.55149 0.5937 -2.04424
THR_9 -4.45987 0.24027 2.5117 -0.1613 0.06165 0.05675 2.19191 -1.82434 -0.0206 -0.17818 -2.20363 -0.27946 0 0 0 0 0 -0.02744 0.00339 0.19586 0 -0.19739 2.31448 -1.0874 -0.24389 0.43867 -2.66883
ARG_10 -4.09485 0.34053 1.68352 -0.52134 0.06997 0.26851 0.37724 -1.10488 -0.00482 -0.01801 -0.44659 0.56157 0 0 0 0 0 -0.02674 0.14935 1.92383 0 0.09523 0 -1.2888 0.05142 0.23165 -1.75322
ILE_11 -6.38274 0.35725 2.71773 -0.55943 0.37132 0.163 2.02068 -2.0501 -0.0063 -0.01924 -2.4333 -0.05559 0 0 0 0 0 0.05532 0.08802 3.27536 0 -0.73521 0 0.73287 -0.1733 0.26255 -2.37108
ALA_12 -2.16613 0.11729 1.23712 -0.02383 0 0 0.57869 -0.84268 -0.00482 -0.01801 -0.16261 -0.26797 0 0 0 0 0 -0.01224 0 0 0 0.09203 0 1.8394 -0.17399 0.31316 0.50541
ARG_13 -9.58127 0.6192 5.94341 -0.72692 0.12035 0.49661 2.05684 -2.999 -0 -0 -0.52995 0.11758 0 0 0 0 0 0.02567 0.07561 2.59558 0 -0.13802 0 -1.2888 0.39879 0.30686 -2.50747
VAL_14 -7.29547 1.62615 3.46008 -0.27384 0.16299 0.05702 3.06385 -2.53894 -0 -0 0.02608 -0.36032 0 0 0 0 0 -0.08315 0.00552 0.24989 0 -0.71022 0 1.9342 0.21462 0.52047 0.05892
GLY_15 -2.21973 0.32475 1.94085 -6e-05 0 0 1.00235 -1.06977 -0 -0 -0.73511 -0.3892 0 0 -0.48633 0 0 -0.07268 0 0 0 0.26334 0 0.83697 -0.17753 0.74575 -0.03638
ALA_16 -4.04865 0.75155 1.28562 -0.02715 0.01163 0 1.30617 -1.38828 -0 -0 0.47484 -0.57877 0 0 0 0 0 -0.04701 0 0 0 0.48746 0 1.8394 0.31155 0.51492 0.89328
ARG_17 -2.77707 0.37692 2.8419 -0.65979 0.22824 0.48921 1.03263 -1.36251 -0 -0 -0.62258 -0.09227 0 0 -0.48633 0 0 0.02223 0.19148 2.61588 0 -0.21238 0 -1.2888 0.39133 0.2915 0.97957
HIS_D_18 -4.8386 0.2524 3.76294 -0.92187 0.09288 1.26715 0.83796 -2.04979 -0 -0 -0.561 0.03729 0 0 0 0 0 0.01262 0.00065 0 1.95221 0.09198 0 -0.45461 -0.06005 0.259 -0.31883
ALA_19 -3.5871 0.66464 2.21904 -0.02505 0.0001 0 1.40197 -1.69117 -0.01452 -0.07217 -0.55617 -0.24531 0 0 0 0 0 0.0232 0 0 0 -0.1274 0 1.8394 -0.54098 0.31742 -0.39409
VAL_20 -2.46047 0.09473 1.44246 -0.3094 0.18714 0.06071 0.45329 -1.01987 -0 -0 0.223 0.15851 0 0 0 0 0 -0.02378 1e-05 0.3209 0 0.68713 0 1.9342 -0.32437 0.32419 1.74838
HIS_D_21 -3.7401 0.4741 2.306 -0.4368 0.02314 0.58072 1.47654 -1.63033 -0.02509 -0.15032 -1.48384 -0.2904 0 0 0 0 0 -0.0516 0.07722 0 1.62288 -0.28161 0 -0.45461 -0.24399 0.3408 -1.8873
VAL_22 -5.79099 0.7863 2.12461 -0.30723 0.15341 0.06262 1.57055 -2.00765 -0.01452 -0.07217 -0.00947 -0.23986 0 0 0 0 0 -0.01179 2e-05 0.23027 0 -0.3357 0 1.9342 -0.42569 0.4729 -1.8802
SER_23 -3.87987 0.81794 3.78568 -0.01497 0 0.0386 1.91101 -1.74253 -0.03075 -0.20193 -2.35986 -0.70112 0 0 0 0 0 0.39252 0.00663 0.81717 0 -0.04146 0.60674 -0.77834 5.64471 2.52153 6.79169
PRO_24 -5.68606 1.1419 3.50629 -0.2322 0.07945 0.17115 1.28854 -1.56386 -0.00933 -0.03702 -1.22423 -0.19927 0 0 0 0 0 4.23846 0.05794 0.10113 0 0.46069 0 -2.4119 6.11686 3.38899 9.18752
PRO_25 -6.85033 1.09267 3.547 -0.16597 0.0017 0.11608 1.76285 -1.56976 -0 -0 -1.51511 0.10345 0 0 0 0 0 0.08183 0.01795 1.0411 0 -0.46809 0 -2.4119 0.39866 1.65725 -3.16061
GLN_26 -6.59544 0.61577 5.16949 -0.37433 0.06504 0.2554 2.58515 -2.46012 -0.02273 -0.16311 -2.99063 -0.41524 0 0 0 0 0 -0.06065 0.07708 0 3.20386 0.19407 0 -0.18838 0.36014 0.78638 0.04177
GLY_27 -4.02609 0.60134 3.18953 -0.00043 0 0 1.69686 -1.75953 -0.02273 -0.16311 -2.68236 -0.22857 0 0 0 0 0 -0.0479 0 0 0 0.41752 0 0.83697 0.37125 0.65636 -1.16088
SER_28 -4.35563 0.65197 4.66534 -0.05206 0.00669 0.09306 1.71769 -2.332 -0.0057 -0.06774 -2.87485 0.23645 0 0 -0.46182 0 0 -0.01087 0.00229 0.64244 0 -0.0355 2.70837 -0.77834 0.6335 1.36484 1.74813
PRO_29 -5.72253 0.94504 3.05888 -0.19985 0.00848 0.14082 1.5001 -1.43032 -0.0057 -0.06774 -1.28994 0.14653 0 0 0 0 0 0.52087 0.01801 0.30771 0 -0.78598 0 -2.4119 0.64053 1.37636 -3.25064
GLY_30 -3.24061 0.5555 3.24712 -0.00058 0 0 2.14364 -1.7066 -0.01575 -0.11759 -1.99222 -0.27042 0 0 0 0 0 0.1963 0 0 0 -1.0988 0 0.83697 0.73306 1.67421 0.94424
PRO_31 -4.83209 0.92062 3.08037 -0.09761 0 0.07488 1.19956 -1.50587 -0 -0 0.25584 0.41665 0 0 0 0 0 0.06284 0.07188 0.50366 0 -1.04132 0 -2.4119 1.34472 1.59891 -0.35885
ALA_32 -2.13511 0.14332 1.01461 -0.02227 0 0 0.52336 -0.95416 -0 -0 -0.08596 -0.34137 0 0 0 0 0 -0.00784 0 0 0 -0.09632 0 1.8394 0.82381 0.58928 1.29075
ALA_33 -3.33282 0.33331 1.86181 -0.02452 0.00232 0 0.80688 -1.4444 -0.03088 -0.13356 1.11757 -0.38967 0 0 0 0 0 -0.0486 0 0 0 0.5981 0 1.8394 0.88056 0.38051 2.41603
ALA_34 -4.94027 0.64104 2.77858 -0.02223 0 0 1.29466 -1.87226 -0 -0 0.02901 -0.18548 0 0 -0.45751 0 0 0.00219 0 0 0 0.00863 0 1.8394 0.62049 0.23867 -0.02508
ARG_35 -3.7155 0.21654 3.42384 -0.87989 0.18652 0.63276 0.89863 -1.64872 -0 -0 -1.85887 -0.09136 0 0 -0.45751 0 0 0.0212 0.01654 1.65692 0 -0.17939 0 -1.2888 -0.1152 0.26447 -2.91782
GLU_36 -3.29173 0.19566 3.33001 -0.18936 0.04364 0.28313 1.46938 -1.42174 -0 -0 -2.11303 -0.41657 0 0 -0.46182 0 0 0.20245 0.06466 0 2.42112 0.46297 0 -2.7348 0.42501 0.31647 -1.41456
GLY_37 -2.11378 0.61617 1.19858 -0.0013 0 0 0.37235 -0.7004 -0 -0 -0.25069 -0.31809 0 0 0 0 0 -0.00933 0 0 0 -1.35053 0 0.83697 0.88044 0.29325 -0.54636
ASP_38 -3.97068 0.60194 4.6043 -0.17077 0.02372 0.55495 1.82976 -2.05674 -0 -0 -1.51883 -1.12187 0 0 0 0 0 -0.07122 0.45816 0 2.48898 -0.78908 0 -2.3716 1.26842 1.12749 0.88692
PRO_39 -4.1489 0.64282 1.69842 -0.19022 0.06683 0.13926 0.42541 -0.80649 -0.01375 -0.04531 -0.49093 -0.16929 0 0 0 0 0 0.01649 0.01306 0.26521 0 -0.26155 0 -2.4119 1.53234 1.2931 -2.44542
ILE_40 -6.10172 0.69294 4.24895 -0.62542 0.4872 0.12515 1.5556 -2.24824 -0.02142 -0.16491 -1.30429 0.23378 0 0 0 0 0 -0.05028 0.00285 0.98717 0 -0.76581 0 0.73287 0.43351 0.52691 -1.25517
LYS_41 -3.95889 0.33775 2.53882 -0.37841 0.0576 0.17487 0.75598 -1.38543 -0.01375 -0.04531 -0.18593 0.17203 0 0 0 0 0 0.00892 0.00168 1.51963 0 -0.01978 0 -1.5107 -0.40479 0.29623 -2.03951
HIS_D_42 -6.47273 0.52001 4.23851 -0.98257 0.37331 1.55445 1.74796 -2.27086 -0 -0 -0.97126 -1.06883 0 0 0 0 0 -0.00273 0.02157 0 2.64743 0.17101 0 -0.45461 -0.04827 0.56226 -0.43534
ALA_43 -3.77333 0.4805 3.06015 -0.02238 0 0 2.1324 -1.86746 -0 -0 -1.21944 -0.47115 0 0 0 0 0 0.00817 0 0 0 -0.56077 0 1.8394 0.05764 0.76505 0.42877
SER_44 -2.86569 0.33795 1.05191 -0.02747 0.00036 0.02365 0.43557 -0.93093 -0 -0 -0.1715 -0.24584 0 0 0 0 0 -0.05499 0.02111 0.47934 0 0.14063 0.6 -0.77834 -0.25222 0.40596 -1.8305
PHE_45 -4.36063 0.33186 2.20347 -0.73499 0.12681 0.4768 1.16465 -1.66781 -0 -0 -0.55551 -0.16959 0 0 0 0 0 -0.02462 0.07519 0 1.90162 -0.0154 0 1.0402 -0.18808 0.53332 0.13729
LEU_46 -8.67784 0.84022 4.87322 -0.53018 0.1655 0.11696 3.6617 -3.09825 -0 -0 -2.95029 0.34522 0 0 0 0 0 -0.04599 0.05477 0.54973 0 -0.06886 0 0.18072 -0.26723 0.67177 -4.17883
GLY_47 -2.90412 0.10288 2.24372 -0.00234 0 0 0.61232 -1.2961 -0 -0 -0.26986 -0.40771 0 0 0 0 0 -0.11757 0 0 0 -1.3274 0 0.83697 -0.08051 0.29084 -2.31888
ALA_48 -3.3686 0.16247 3.24295 -0.02084 0 0 2.41209 -1.79562 -0 -0 -2.4401 -0.37608 0 0 0 0 0 0.02647 0 0 0 -0.55239 0 1.8394 0.17983 0.17391 -0.51651
LEU_49 -3.85645 0.37544 0.61188 -0.45043 0.23155 0.11181 0.29154 -0.76561 -0 -0 -0.35604 -0.00797 0 0 0 0 0 -0.01533 0.11779 1.58251 0 -0.09838 0 0.18072 -0.09714 0.28168 -1.86242
ALA_50 -2.76511 0.26514 2.81766 -0.02192 0 0 2.0605 -1.62181 -0.01374 -0.15423 -2.13458 -0.40347 0 0 0 0 0 0.02518 0 0 0 -0.53427 0 1.8394 -0.07944 0.20151 -0.51918
GLY_51 -2.34086 0.22265 1.18421 -0.00027 0 0 0.32647 -0.89678 -0 -0 -0.64008 -0.16035 0 0 0 0 0 -0.08885 0 0 0 -0.73112 0 0.83697 -0.02041 0.09762 -2.2108
ALA_52 -3.85554 0.35225 3.59294 -0.02405 0.00023 0 2.13684 -1.95578 -0.01215 -0.12224 -0.15336 -0.44638 0 0 0 0 0 0.00531 0 0 0 -0.38708 0 1.8394 0.09039 0.56801 1.62879
ILE_53 -4.71638 0.66404 2.43463 -0.52121 0.26085 0.12363 1.30015 -1.65822 -0 -0 -1.63041 0.47724 0 0 -0.6955 0 0 -0.18653 0.01647 0.53595 0 0.4719 0 0.73287 0.20072 1.16364 -1.02616
THR_54 -5.41446 0.76583 3.4116 -0.11002 0.03275 0.06569 2.18583 -2.16753 -0 -0 -1.23328 -1.2211 0 0 -0.6955 0 0 0.06538 0.06633 0.13966 0 0.56692 4.04296 -1.0874 1.51339 1.09585 2.02289
GLY_55 -3.31187 0.37922 2.34664 -0.0003 0 0 1.1563 -1.49264 -0.03088 -0.13356 -1.78679 -0.18249 0 0 0 0 0 -0.08393 0 0 0 -1.06337 0 0.83697 1.73492 0.49864 -1.13313
ALA_56 -4.97899 0.62878 1.67519 -0.0234 0 0 1.67164 -2.04361 -0.00015 -0.00175 -0.60844 -0.20337 0 0 0 0 0 0.05802 0 0 0 0.02912 0 1.8394 0.267 0.36981 -1.32078
LEU_57 -4.29162 0.54565 1.63309 -0.69176 0.16812 0.26619 0.90898 -1.46951 -0 -0 1.19011 0.06673 0 0 0 0 0 -0.08096 0.03675 0.9291 0 -0.19297 0 0.18072 -0.11935 0.53985 -0.38088
ILE_58 -2.94543 0.26824 1.45421 -0.58399 0.3664 0.18659 0.75093 -1.0736 -0 -0 0.76945 0.16274 0 0 0 0 0 -0.03605 0.00265 0.42115 0 0.65014 0 0.73287 0.05282 0.39068 1.56979
GLY_59 -1.8266 0.14891 2.19765 -5e-05 0 0 1.0333 -1.1786 -0 -0 -1.08708 -0.39401 0 0 0 0 0 -0.18884 0 0 0 -1.44902 0 0.83697 -0.43841 0.28226 -2.06354
ALA_60 -3.13034 0.54087 2.1261 -0.02418 0 0 1.92264 -1.61581 -0.00324 -0.04661 -1.35467 -0.26098 0 0 0 0 0 -0.05685 0 0 0 -0.03701 0 1.8394 -0.98705 0.38603 -0.70168
ALA_61 -2.50043 0.27629 0.28684 -0.03044 0.00887 0 0.32641 -0.80371 -0 -0 -0.11782 -0.46682 0 0 0 0 0 0.1689 0 0 0 -0.0392 0 1.8394 -0.196 0.51561 -0.73209
VAL_62 -5.28469 0.9086 1.82822 -0.26773 0.12059 0.05374 1.80221 -1.98592 -0.00339 -0.04836 -2.25162 0.12628 0 0 0 0 0 -0.08579 0.01287 0.08571 0 -0.40996 0 1.9342 -0.03117 0.57795 -2.91827
PHE_63 -7.07035 0.66697 2.22729 -0.56128 0.03731 0.24108 0.86206 -2.06176 -0.00593 -0.02511 -0.59113 0.10528 0 0 0 0 0 0.01966 0.24383 0 1.96756 -0.35696 0 1.0402 -0.42234 0.91571 -2.76791
ALA_64 -5.52943 0.79799 2.90955 -0.01117 0 0 2.44897 -2.39846 -0 -0 -3.13985 -0.2534 0 0 0 0 0 -0.00619 0 0 0 0.64252 0 1.8394 1.02212 1.10201 -0.57595
ALA_65 -3.16888 0.33494 1.53735 -0.02476 3e-05 0 1.19187 -1.31291 -0.00593 -0.02511 -0.55565 -0.2154 0 0 -0.93556 0 0 -0.00949 0 0 0 -0.12484 0 1.8394 0.69233 0.6503 -0.13232
ALA_66 -4.16504 0.28844 2.79948 -0.01656 0 0 1.76084 -2.09027 -0 -0 -1.58801 -0.3345 0 0 0 0 0 -0.01612 0 0 0 -0.12927 0 1.8394 -0.15589 0.31067 -1.49683
SER_67 -2.97431 0.12207 2.20502 -0.02664 0 0.06273 1.01422 -1.29466 -0.01575 -0.11759 -0.36778 -0.39238 0 0 0 0 0 -0.01738 0.00073 0.06814 0 -0.53354 0.60004 -0.77834 0.20087 0.28573 -1.95882
ALA_68 -4.42222 0.26771 2.79609 -0.02323 0 0 2.64677 -2.12637 -0 -0 -2.52724 -0.40185 0 0 0 0 0 -0.00328 0 0 0 -0.14265 0 1.8394 0.0146 0.23094 -1.85134
LEU_69 -5.16404 0.46662 3.30918 -0.47192 0.18025 0.0846 2.31542 -2.09006 -0 -0 -2.95929 0.26653 0 0 0 0 0 0.26591 0.00995 0.3659 0 -0.21995 0 0.18072 -0.10988 0.47301 -3.09706
VAL_70 -6.3816 0.47176 2.77453 -0.30766 0.36211 0.08091 1.33429 -2.30511 -0 -0 -1.68738 -0.99492 0 0 0 0 0 0.03596 0.04242 0.33496 0 0.21502 0 1.9342 0.58128 0.6798 -2.82943
GLY_71 -4.28202 0.42827 3.42418 -0.00029 0 0 1.62441 -1.95031 -0 -0 -2.44866 -0.20802 0 0 0 0 0 0.01026 0 0 0 0.16371 0 0.83697 0.87067 0.48975 -1.04108
LEU_72 -6.22615 0.49132 3.52066 -0.56072 0.21638 0.13534 2.66166 -2.3812 -0 -0 -1.69736 0.24538 0 0 0 0 0 -0.0066 0.03691 0.50355 0 -0.10035 0 0.18072 0.53174 0.28857 -2.16014
THR_73 -5.54622 0.9621 3.80074 -0.17861 0.11722 0.06421 2.74455 -2.22749 -0.0016 -0.00434 -2.92753 -0.27907 0 0 0 0 0 -0.0631 0.04068 0.14642 0 -0.13821 2.30828 -1.0874 0.53029 0.32615 -1.41292
ILE_74 -5.7374 0.66721 2.90046 -0.4811 0.37784 0.11342 2.42146 -1.94358 -0.01011 -0.12199 -2.71373 -0.11548 0 0 0 0 0 0.27147 0.03966 0.27775 0 -0.58731 0 0.73287 -0.08736 0.45617 -3.53974
LEU_75 -6.33589 0.33392 3.73779 -0.59187 0.14902 0.15921 2.37925 -2.48108 -0.0016 -0.00434 -2.58502 0.28609 0 0 0 0 0 -0.04924 0.01517 0.55842 0 -0.38177 0 0.18072 -0.17336 0.6317 -4.17289
THR_76 -5.7238 0.50949 4.38772 -0.16707 0.0659 0.05845 2.37531 -2.41481 -0.01138 -0.12706 -1.32795 0.11423 0 0 0 0 0 0.20361 0 0.05417 0 0.04338 2.2735 -1.0874 -0.23123 0.58576 -0.41919
GLY_77 -2.24375 0.17957 2.34966 -4e-05 0 0 1.2906 -1.22667 -0 -0 -0.33235 -0.40147 0 0 0 0 0 -0.13396 0 0 0 0.40924 0 0.83697 -0.01134 0.33218 1.04864
GLY_78 -1.45127 0.22114 1.27873 -6e-05 0 0 0.21081 -0.7458 -0.02509 -0.15032 0.07146 -0.36991 0 0 0 0 0 -0.06833 0 0 0 0.42781 0 0.83697 0.21542 0.35636 0.80791
LEU_79 -5.2253 0.7372 3.56743 -0.48647 0.15853 0.1348 2.02824 -2.0209 -0.00502 -0.02588 -0.80139 -0.08992 0 0 0 0 0 0.01063 0.13475 1.15557 0 0.04715 0 0.18072 0.485 0.54323 0.52839
ALA_80 -1.59522 0.09708 0.99066 -0.02407 4e-05 0 0.34335 -0.74688 -0 -0 0.24319 -0.37588 0 0 0 0 0 -0.08261 0 0 0 -0.37206 0 1.8394 0.10613 0.42249 0.84562
THR_81 -1.91664 0.26584 1.27382 -0.12818 0.0904 0.07908 0.16789 -0.88951 -0.00941 -0.02928 0.0427 -1.18778 0 0 0 0 0 -0.02617 0.00039 0.01865 0 -0.41473 2.26632 -1.0874 -0.53754 0.45627 -1.56526
VAL_82 -4.26228 0.45246 2.76105 -0.28031 0.20643 0.06624 1.89247 -1.66646 -0.00374 -0.02081 -1.62838 -0.41748 0 0 0 0 0 -0.0342 0.00097 0.1735 0 -0.68573 0 1.9342 -0.35363 0.56619 -1.29952
ALA_83 -3.8489 0.72724 0.48474 -0.02231 0 0 0.40151 -1.22603 -0.00941 -0.02928 -0.49836 -0.37795 0 0 0 0 0 0.01439 0 0 0 -0.52333 0 1.8394 -0.17638 0.36267 -2.88201
VAL_84 -3.74249 0.4444 3.18493 -0.28558 0.17214 0.06123 2.2189 -1.71168 -0.01481 -0.05434 -2.25383 -0.03909 0 0 0 0 0 -0.07094 0.01205 0.06269 0 -0.42427 0 1.9342 -0.27556 0.33337 -0.44869
ILE_85 -3.26712 0.32931 1.0002 -0.47019 0.34595 0.10359 0.41884 -0.92459 -0 -0 -0.41701 -0.05237 0 0 0 0 0 -0.02234 0.02216 0.34309 0 -0.766 0 0.73287 -0.46344 0.37971 -2.70735
ALA_86 -2.36725 0.162 2.07828 -0.02034 0 0 1.56534 -1.24149 -0.01481 -0.05434 -1.63901 -0.39947 0 0 0 0 0 0.00078 0 0 0 -0.52664 0 1.8394 -0.22967 0.30238 -0.54484
LEU_87 -3.21187 0.45133 0.68588 -0.44128 0.14728 0.11371 0.29225 -0.85345 -1e-05 -0.00027 -0.29514 -0.00829 0 0 0 0 0 0.11041 0.12854 1.93816 0 -0.00036 0 0.18072 0.04673 0.3217 -0.39396
GLY_88 -2.47969 0.04557 2.94148 -0.00049 0 0 1.53746 -1.47081 -0 -0 -2.19609 -0.18631 0 0 0 0 0 -0.09445 0 0 0 -0.59976 0 0.83697 0.19945 0.23563 -1.23105
THR_89 -2.48349 0.13493 1.3051 -0.15419 0.05931 0.0553 0.3431 -0.96856 -1e-05 -0.00027 -0.02011 -0.38484 0 0 0 0 0 0.07489 0.00444 0.40071 0 -0.02918 2.34285 -1.0874 0.21678 0.12331 -0.06732
ALA_90 -3.81708 0.33126 2.13222 -0.02352 0 0 2.214 -1.77151 -0.00484 -0.08269 -2.41496 -0.32585 0 0 0 0 0 0.05699 0 0 0 0.1858 0 1.8394 0.30218 0.16578 -1.21283
ALA_91 -1.67081 0.19052 0.85602 -0.02447 3e-05 0 0.3186 -0.71239 -0 -0 -0.53808 -0.2798 0 0 0 0 0 -0.03327 0 0 0 0.18519 0 1.8394 0.2136 0.15575 0.50028
THR_92 -5.74874 0.544 3.76025 -0.09069 0.05492 0.05429 1.91118 -2.49722 -0.00484 -0.08269 -1.41679 -0.99148 0 0 0 0 0 -0.01679 0.01409 0.46449 0 -0.65453 2.3117 -1.0874 0.22552 0.23749 -3.01325
PHE_93 -7.51244 0.87362 2.19502 -0.70196 0.04831 0.00313 1.50754 -2.35503 -0 -0 -0.06015 -0.53279 0 0 0 0 0 0.01316 0.28336 0 1.99122 -0.24324 0 1.0402 0.39816 0.42094 -2.63092
ALA_94 -5.70944 0.99657 2.38373 -0.0136 0 0 1.61111 -2.39028 -0 -0 -1.83597 -0.06959 0 0 0 0 0 0.04861 0 0 0 0.89878 0 1.8394 2.00517 0.63226 0.39674
LEU_95 -7.47148 0.61762 3.20698 -0.49723 0.25568 0.10305 2.56052 -2.50139 -0 -0 -3.39353 0.22169 0 0 0 0 0 -0.00576 0.03234 2.88233 0 -0.13702 0 0.18072 1.58001 0.62353 -1.74194
GLY_96 -3.51557 0.19248 2.65133 -0.00031 0 0 1.34783 -1.48255 -0 -0 -1.93227 -0.24042 0 0 0 0 0 -0.01926 0 0 0 0.35198 0 0.83697 -0.13797 0.41824 -1.5295
ASP_97 -4.45543 0.49875 4.78179 -0.12203 0.01417 0.37073 1.53385 -2.19767 -0.00192 -0.01089 -1.92681 -0.70061 0 0 -0.32571 0 0 -0.01508 0.00082 0 4.63943 -0.7695 0 -2.3716 0.00066 0.31641 -0.74063
VAL_98 -6.33378 0.99474 1.597 -0.36837 0.44012 0.08752 1.06547 -1.92389 -0 -0 -0.09364 -0.26463 0 0 0 0 0 -0.01059 0.05312 1.25071 0 -0.01404 0 1.9342 -0.39503 0.55807 -1.42302
ILE_99 -6.40471 0.97088 1.86907 -0.66658 0.56443 0.14464 1.50742 -1.82114 -0 -0 1.37469 0.271 0 0 0 0 0 0.01012 0.30719 0.71176 0 -0.53879 0 0.73287 -0.23974 0.74734 -0.45954
SER_100 -3.68358 0.31817 3.29877 -0.03196 0.00267 0.02498 1.6541 -1.70693 -0 -0 -0.62505 -0.46151 0 0 -0.66126 -0.4986 0 -0.02314 0.09304 0.75514 0 -0.23342 1.97545 -0.77834 -0.23341 0.5205 -0.2944
ALA_101 -2.8404 0.56334 1.94438 -0.0278 0.01226 0 1.77005 -1.45491 -0.00129 -0.02987 -0.41385 -0.6247 0 0 0 0 0 0.08481 0 0 0 0.21612 0 1.8394 -0.15717 0.35573 1.23609
ALA_102 -3.5134 0.64296 3.22096 -0.03014 0.00534 0 1.58606 -2.06008 -0.00813 -0.11267 -1.4132 -0.50056 0 0 0 0 0 -0.00026 0 0 0 -0.07274 0 1.8394 0.27132 0.36612 0.22098
SER_103 -1.53547 0.35025 2.24447 -0.0294 0.01183 0.02891 1.46719 -1.0826 -0.00129 -0.02987 -1.47228 -0.04179 0 0 -0.75812 0 0 -0.04467 0.00472 0.08672 0 0.0944 0.60775 -0.77834 0.26931 0.5117 -0.09657
SER_104 -3.14635 0.40574 2.84556 -0.04226 0.00011 0.06958 1.07885 -1.51717 -0.00813 -0.11267 -0.93151 -0.64025 0 0 -0.75812 0 0 -0.00405 0.02013 0.81419 0 0.80801 1.92658 -0.77834 0.96899 0.54836 1.54725
ALA_105 -3.79155 0.37783 3.28566 -0.0208 0 0 2.08788 -2.19327 -0 -0 -2.50179 -0.17549 0 0 0 0 0 0.00676 0 0 0 -0.05284 0 1.8394 0.66354 0.37164 -0.10302
VAL_106 -6.33752 0.90232 0.86373 -0.28329 0.19801 0.06091 1.08965 -1.64879 -0.0058 -0.02698 0.31818 -0.34437 0 0 0 0 0 -0.0676 0.11924 0.22053 0 -0.75853 0 1.9342 -0.39302 0.34091 -3.8182
THR_107 -5.07733 0.91125 3.4758 -0.16548 0.04964 0.05812 2.5932 -2.12933 -0 -0 -1.66757 0.19089 0 0 -0.66126 -0.4986 0 -0.04177 0.02108 0.07759 0 0.04545 2.27811 -1.0874 -0.41448 0.42869 -1.6134
ASN_108 -3.30873 0.25432 2.52909 -0.30484 0.07157 0.58166 0.68839 -1.41468 -0 -0 -0.21732 -1.24693 0 0 0 0 0 -0.13535 0.15611 0 2.97329 0.18613 0 -0.93687 -0.10468 0.48612 0.25729
MET_109 -3.01959 0.539 1.94783 -0.37855 0.10518 0.15394 0.48113 -1.16014 -0 -0 -0.03976 -0.28323 0 0 0 0 0 -0.06602 0.03027 1.57107 0 0.16042 0 0.60916 -0.18616 0.47757 0.94213
VAL_110 -4.99663 0.66412 3.0895 -0.30794 0.18794 0.06579 2.12335 -2.06341 -0 -0 -1.41659 -0.45023 0 0 0 0 0 0.00195 0.00971 0.20423 0 -0.3938 0 1.9342 -0.52345 0.51712 -1.35414
ASP_111 -3.26172 0.3647 3.12487 -0.10595 0.00073 0.32128 1.20432 -1.52997 -0 -0 -2.75086 -0.12231 0 0 0 -0.45547 0 0.10558 0.05671 0 3.22999 0.36337 0 -2.3716 0.13322 0.61562 -1.0775
SER_112 -3.40487 0.42187 3.29666 -0.02347 0 0.03758 2.00357 -1.74419 -0.02001 -0.15673 -2.35405 -1.12016 0 0 0 0 0 0.06928 0.13786 1.69441 0 -0.48976 0.60054 -0.77834 0.26248 0.62231 -0.94501
ILE_113 -4.85686 0.64669 1.76106 -0.48615 0.42382 0.10674 0.56304 -1.42083 -0 -0 -0.66706 0.00236 0 0 0 0 0 -0.04686 0.00054 0.40739 0 -0.72727 0 0.73287 -0.37371 0.50901 -3.42521
GLY_114 -3.22696 0.77762 3.66999 -0.00033 0 0 2.00187 -1.76317 -0.00927 -0.02877 -2.9405 -0.31501 0 0 0 0 0 -0.01863 0 0 0 0.9524 0 0.83697 0.79648 0.85757 1.59026
PRO_115 -2.05826 0.99106 1.6286 -0.07943 2e-05 0.05044 0.54607 -0.67347 -0 -0 0.10895 0.60821 0 0 0 0 0 0.02305 0.03803 0.48797 0 -0.03558 0 -2.4119 7.06661 2.71047 9.00083
PRO_116 -3.10532 1.04191 1.54931 -0.07043 1e-05 0.04372 0.21158 -0.60142 -0 -0 -0.44027 0.60943 0 0 0 0 0 -0.11349 0.01261 0.15157 0 -0.46405 0 -2.4119 6.18627 2.51487 5.1144
SER_117 -4.13637 0.83714 4.4946 -0.08244 0.03249 0.12823 2.25954 -2.20944 -0.07753 -0.31403 -2.22222 -1.15347 0 0 -1.26882 0 0 0.00646 0.29055 0.46075 0 -0.14511 1.78074 -0.77834 1.90917 0.95332 0.76523
GLY_118 -3.03743 0.17368 3.1381 -4e-05 0 0 2.08387 -1.68807 -0.01389 -0.04647 -2.31267 -0.41365 0 0 0 0 0 0.25763 0 0 0 0.13609 0 0.83697 1.95901 0.60868 1.6818
THR_119 -7.31299 0.9981 5.36742 -0.17838 0.09392 0.06368 3.35471 -3.11847 -0.04543 -0.15629 -2.80852 -0.51382 0 0 -0.33325 0 0 -0.02514 0.04563 0.1312 0 -0.11094 2.69534 -1.0874 0.28802 0.44578 -2.20682
LEU_120 -7.14068 0.7671 4.23248 -0.62116 0.17143 0.18718 2.70254 -2.61266 -0.02175 -0.0711 -2.55509 0.2054 0 0 0 0 0 -0.00959 0.05084 0.56246 0 -0.33896 0 0.18072 0.01532 0.52029 -3.77524
THR_121 -6.67023 0.58539 4.31999 -0.1753 0.09236 0.06123 3.01934 -2.65227 -0.01276 -0.1391 -3.51844 -0.34036 0 0 -0.32571 0 0 -0.04147 0.02171 0.1217 0 -0.09445 2.32433 -1.0874 0.01459 0.43358 -4.06328
SER_122 -5.36178 0.65256 5.32652 -0.03072 0 0.04519 3.18726 -2.61557 -0.02094 -0.10552 -3.52195 -1.00804 0 0 -0.74945 -0.45547 0 0.14602 0.0035 2.24919 0 -0.11255 1.72519 -0.77834 0.07473 0.64067 -0.70951
GLY_123 -3.96072 0.88459 2.64887 -5e-05 0 0 0.75958 -1.64434 -0.0058 -0.02698 -1.25817 -0.40743 0 0 0 0 0 -0.09034 0 0 0 0.21255 0 0.83697 0.03095 0.47538 -1.54494
SER_124 -2.90363 0.4122 3.85128 -0.02887 0.00102 0.04687 2.02494 -1.67216 -0.01621 -0.15596 -1.29382 -0.84249 0 0 -1.4708 0 0 0.61735 0.01665 0.16558 0 -0.23156 0.61582 -0.77834 5.75486 1.99679 6.10951
PRO_125 -2.83346 0.7444 1.50099 -0.18222 0.12438 0.12899 0.30153 -0.90232 -0 -0 -0.08784 0.02786 0 0 0 0 0 0.10202 0.03995 0.03517 0 -0.51796 0 -2.4119 6.46275 2.38993 4.92228
ASN_126 -4.40644 0.34241 4.19933 -0.17049 0.03323 0.22935 2.18524 -2.11535 -0.0293 -0.23685 -2.12862 -0.2625 0 0 -0.72135 0 0 0.03096 0.00176 0 1.76259 0.06649 0 -0.93687 0.70868 0.61777 -0.82997
VAL_127 -4.3703 0.51591 0.44332 -0.26836 0.15099 0.05708 0.67364 -1.18756 -0 -0 -0.33176 -0.25645 0 0 0 0 0 -0.07768 0.03514 0.29162 0 -0.79489 0 1.9342 -0.22694 0.25719 -3.15483
PHE_128 -5.38206 0.4625 3.22753 -0.62908 0.05657 0.38197 2.15133 -1.972 -0.00131 -0.00357 -2.31629 0.13782 0 0 0 0 0 -0.01201 0.23977 0 1.90671 -0.19027 0 1.0402 -0.35714 0.40269 -0.85663
ILE_129 -6.76045 0.81897 2.0722 -0.46721 0.33325 0.10139 1.27752 -1.83563 -0.01463 -0.16481 -0.31345 -0.06679 0 0 0 0 0 -0.03078 0.14296 0.29911 0 -0.68525 0 0.73287 -0.31737 0.60031 -4.2778
GLU_130 -3.1429 0.27642 3.18434 -0.20556 0.0221 0.27685 1.15246 -1.49415 -0.00131 -0.00357 -0.91357 -0.57219 0 0 0 0 0 0.03819 0.06434 0 2.99301 -0.22197 0 -2.7348 -0.29605 0.54341 -1.03495
GLY_131 -1.91505 0.07611 1.53855 -5e-05 0 0 0.59004 -0.85826 -0.03219 -0.15799 -0.17539 -0.40513 0 0 0 0 0 -0.10125 0 0 0 0.21395 0 0.83697 -0.10992 0.3498 -0.14982
GLN_132 -3.37464 0.90885 2.66356 -0.42115 0.11263 0.27851 0.72854 -1.28844 -0.01463 -0.16481 -0.04283 -0.69703 0 0 0 0 0 -0.00827 0.0372 0 3.60998 -0.06291 0 -0.18838 5.6933 1.41278 9.18224
PRO_133 -2.53174 0.65728 2.2602 -0.13569 0.00204 0.09505 0.42098 -0.89552 -0 -0 -0.36094 0.2239 0 0 0 0 0 -0.0569 0.01317 0.20963 0 -1.04647 0 -2.4119 5.26476 1.47427 3.18213
ALA_134 -2.07359 0.16598 2.18249 -0.02453 1e-05 0 1.39882 -1.13811 -0 -0 -1.14254 -0.21793 0 0 -0.47708 0 0 -0.04471 0 0 0 -0.13295 0 1.8394 -0.88603 0.23989 -0.3109
ALA_135 -2.13276 0.13147 1.68417 -0.02751 0.00531 0 0.79615 -1.06693 -0 -0 0.50899 -0.42783 0 0 0 0 0 -0.04291 0 0 0 0.0238 0 1.8394 -0.78207 0.13052 0.63981
ARG_136 -5.3313 0.53904 3.32767 -0.79312 0.19229 0.62486 1.85486 -2.04181 -0 -0 -1.89176 0.14356 0 0 -0.57454 0 0 -0.04064 0.08146 3.30148 0 -0.01618 0 -1.2888 -0.63623 0.27922 -2.26994
ALA_137 -5.58406 0.7096 3.388 -0.01659 0 0 3.34486 -2.56988 -0 -0 -3.02696 -0.32844 0 0 0 0 0 0.09915 0 0 0 -0.155 0 1.8394 -0.01702 0.52115 -1.79578
THR_138 -7.3183 0.75432 5.08014 -0.10806 0.04502 0.07221 3.08121 -3.07049 -0.04656 -0.40911 -2.40319 -1.05536 0 0 0 0 0 0.16595 0.34888 0.03753 0 0.38668 4.11708 -1.0874 5.82939 0.56388 4.9838
THR_139 -3.62241 0.34936 2.60633 -0.12687 0.04384 0.06517 0.85245 -1.54902 -0 -0 -0.07282 -0.93351 0 0 0 0 0 -0.01318 0.02787 0.07905 0 -0.07841 2.28294 -1.0874 5.3112 0.36381 4.49842
ASP_140 -2.8909 0.3096 4.25116 -0.12137 0.01025 0.37302 1.31996 -1.79914 -0.01218 -0.10776 -1.67671 -0.33134 0 0 0 0 0 -0.0476 0.03712 0 2.2365 -0.24419 0 -2.3716 -0.55659 0.32339 -1.29839
ILE_141 -4.40518 0.37439 3.95142 -0.50154 0.46876 0.12968 2.23935 -2.04432 -0 -0 -1.97385 -0.34829 0 0 -0.28201 0 0 0.06828 0.05858 0.79291 0 0.62326 0 0.73287 5.21838 0.58959 5.69228
ALA_142 -4.52232 0.41884 3.49317 -0.02084 0 0 2.44369 -2.18794 -0.01469 -0.07977 -1.605 -0.33972 0 0 0 0 0 -0.01468 0 0 0 -0.44423 0 1.8394 5.58516 0.64593 5.197
VAL_143 -4.8612 0.53305 2.52353 -0.30903 0.1915 0.06127 1.67945 -1.87303 -0.01845 -0.11893 -0.53511 -0.32171 0 0 0 0 0 -0.00409 0.01991 0.06618 0 -0.4984 0 1.9342 -0.08864 0.43635 -1.18316
CYS_144 -2.1164 0.11504 2.06458 -0.04577 0.00114 0.01929 1.37153 -0.98338 -0 -0 -1.4506 -0.31503 0 0 -0.47305 0 0 -0.02996 0.0008 0.59098 0 0.25542 0 3.6196 -0.31641 0.24989 2.55767
SER_145 -1.80309 0.24297 1.88745 -0.03235 0.00411 0.05692 0.76288 -0.99567 -0 -0 0.03474 -0.93201 0 0 0 0 0 -0.06927 0.0023 0.4302 0 -0.21474 0.62338 -0.77834 -0.50144 0.19302 -1.08896
LYS_146 -4.80809 0.36457 5.73969 -0.29444 0.01914 0.11654 2.89838 -2.53941 -0.05007 -0.1912 -3.40226 0.15853 0 0 -0.28201 0 0 -0.01585 0.29444 2.15723 0 -0.05112 0 -1.5107 -0.46133 0.48175 -1.37622
HIS_147 -3.45013 0.46739 1.97531 -0.3834 0.0054 0.40571 0.30974 -1.14815 -0 -0 -0.03941 -0.37399 0 0 0 0 0 0.05628 0.00387 0 2.51406 -0.07529 0 -0.45461 -0.48745 1.06087 0.38622
PRO_148 -4.87362 0.93732 2.05757 -0.1752 4e-05 0.1255 0.86113 -1.09691 -0.00167 -0.01732 0.13094 0.14731 0 0 0 0 0 -0.00506 0.05151 0.40606 0 -0.91519 0 -2.4119 -0.52608 0.93772 -4.36784
ALA_149 -3.78381 0.62778 1.77432 -0.02129 0 0 0.86287 -1.12154 -0 -0 0.01233 -0.1455 0 0 0 0 0 0.03462 0 0 0 -0.03164 0 1.8394 -0.34009 0.83021 0.53766
PRO_150 -4.74567 0.91333 2.65268 -0.19053 0.00571 0.13807 1.80721 -1.2345 -0 -0 -0.54973 -0.0183 0 0 0 0 0 0.08293 0.00454 0.49863 0 -0.91222 0 -2.4119 -0.34488 1.34379 -2.96086
PRO_151 -2.919 0.60503 2.29292 -0.06866 0 0.04271 1.43111 -1.13956 -0 -0 -0.75033 0.54891 0 0 0 0 0 -0.23371 0.16882 0.21112 0 -1.20326 0 -2.4119 0.70334 1.25931 -1.46313
LEU_152 -5.82525 0.52859 3.99925 -0.4911 0.19072 0.11511 2.40073 -2.2451 -0.00826 -0.06072 -2.01143 0.24855 0 0 0 0 0 -0.10247 0.01407 0.39379 0 -0.19145 0 0.18072 0.84309 0.70902 -1.31217
ILE_153 -8.0121 1.60084 3.52204 -0.53559 0.45155 0.10567 2.1692 -2.44818 -0.00167 -0.01732 -1.68068 0.11153 0 0 0 0 0 0.09295 0.07472 0.71447 0 -0.28919 0 0.73287 -0.09063 0.66344 -2.83612
ALA_154 -3.37225 0.2651 2.39525 -0.02741 0.00331 0 1.12362 -1.5653 -0 -0 -0.58422 -0.42937 0 0 0 0 0 -0.04666 0 0 0 -0.04037 0 1.8394 -0.30246 0.56569 -0.17567
GLN_155 -3.51427 0.35789 3.50858 -0.281 0.06094 0.24462 1.30972 -1.74103 -0.0416 -0.18785 -0.67998 -0.70977 0 0 0 0 0 -0.03989 0.04632 0 2.83479 -0.15762 0 -0.18838 -0.54487 0.25763 0.53422
GLY_156 -1.55023 0.11925 2.4006 -5e-05 0 0 1.04049 -1.13567 -0 -0 -0.64336 -0.39294 0 0 0 0 0 -0.16655 0 0 0 -1.2574 0 0.83697 -0.58684 0.28287 -1.05286
SER_157 -3.90916 0.27107 4.37609 -0.03132 0 0.05284 1.99098 -2.05901 -0.03372 -0.12923 -1.64578 -1.11359 0 0 -1.03831 0 0 -0.02769 0.00035 0.94055 0 -0.02372 0.71057 -0.77834 -0.55178 0.46414 -2.53506
GLU_158 -1.98742 0.02881 2.2228 -0.4577 0.19288 1.42047 0.69478 -1.06575 -0.01677 -0.08984 -0.36354 -3.05036 0 0 0 0 0 -0.06885 0.01888 0 3.75549 -0.30623 0 -2.7348 -0.60536 0.43351 -1.979
THR_159 -3.55684 0.38586 2.53717 -0.22171 0.19511 0.09483 1.50658 -1.58283 -0.01639 -0.08774 -1.24439 -1.41993 0 0 -1.03831 0 0 0.01924 4e-05 0.26336 0 0.16985 2.28171 -1.0874 -0.27055 0.24711 -2.82521
VAL_160 -7.51519 1.20651 0.82199 -0.27245 0.16524 0.05823 1.32072 -1.78376 -0.00882 -0.0308 -1.33114 -0.37282 0 0 0 0 0 -0.08256 0.05896 0.25414 0 -0.67378 0 1.9342 -0.05891 0.2913 -6.01894
LEU_161 -5.82725 0.59083 1.61897 -0.48046 0.20469 0.10751 0.3259 -1.5139 -0 -0 -0.23348 0.09593 0 0 0 0 0 -0.03544 0.14032 1.86622 0 -0.27764 0 0.18072 -0.21234 0.35005 -3.09936
ILE_162 -8.17195 0.92731 3.58555 -0.55727 0.48494 0.16026 2.52755 -2.81157 -0.00882 -0.0308 -1.83553 -0.05415 0 0 0 0 0 -0.02348 0.06703 3.24291 0 -0.69645 0 0.73287 -0.21031 0.59386 -2.07804
ASN_163 -2.59087 0.25544 1.45262 -0.36219 0.06298 0.75095 0.48779 -0.9876 -0 -0 0.4814 -0.87727 0 0 0 0 0 -0.09354 0.01628 0 1.9028 -1.00599 0 -0.93687 -0.62863 0.50359 -1.56911
GLY_164 -1.97184 0.2367 1.60341 -5e-05 0 0 0.11374 -0.88137 -0 -0 0.03206 -0.38862 0 0 0 0 0 -0.15812 0 0 0 -1.42812 0 0.83697 -0.98558 0.2845 -2.70633
SER_165 -4.10983 0.49621 4.72102 -0.03162 0.00044 0.05519 2.57089 -2.258 -0 -0 -1.84197 -0.86198 0 0 0 0 0 -0.03818 0.00585 0.58887 0 0.5383 0.6219 -0.77834 0.13621 0.92798 0.74294
PRO_166 -3.41868 0.58357 1.55122 -0.18984 0.00176 0.13365 0.58342 -0.81893 -0 -0 -0.28427 0.00991 0 0 0 0 0 0.04788 0.00741 0.76184 0 -0.84735 0 -2.4119 0.32248 1.02497 -2.94286
ALA_167 -4.7381 0.50886 1.25146 -0.02527 0.0001 0 1.20448 -1.71622 -0 -0 -1.80672 -0.19248 0 0 0 0 0 -0.00842 0 0 0 -0.1196 0 1.8394 -0.77707 0.48174 -4.09787
ALA_168 -3.06255 0.35077 2.35307 -0.02344 0 0 1.94894 -1.67481 -0.00596 -0.01745 -2.28148 -0.25209 0 0 0 0 0 -0.03632 0 0 0 -0.03972 0 1.8394 -0.82129 0.5307 -1.19224
ARG_169 -4.23223 0.26451 3.20881 -0.52244 0.08676 0.27645 1.35854 -1.65056 -0 -0 -1.92122 0.54014 0 0 -0.64383 0 0 -0.02377 0.21382 1.9841 0 0.18942 0 -1.2888 -0.32283 0.54188 -1.94128
VAL_170 -5.01198 0.4029 3.69421 -0.27693 0.14254 0.06053 2.40984 -2.1644 -0.0111 -0.05009 -2.0877 -0.51352 0 0 0 0 0 0.04628 0.0023 0.19602 0 -0.64196 0 1.9342 -0.06047 0.52312 -1.40622
ASP_171 -3.17222 0.50798 5.40652 -0.08784 0.00643 0.29821 2.83367 -2.12363 -0 -0 -6.05314 -0.43516 0 0 -0.64383 -0.75382 0 -0.16428 0.00323 0 2.43171 0.10425 0 -2.3716 0.6406 0.63352 -2.9394
ASP_172 -3.07016 0.51383 5.38812 -0.25198 0.06844 0.85121 2.01996 -2.07749 -0.00758 -0.05162 -3.812 -3.38904 0 0 0 -0.24365 0 -0.00884 0.10493 0 3.11401 -0.35908 0 -2.3716 0.4354 0.61728 -2.52987
LYS_173 -4.61898 0.5528 7.08017 -0.5932 0.13904 0.61069 3.59797 -2.88901 -0.00543 -0.02731 -6.20695 0.05068 0 0 0 -0.24365 0 -0.00086 0.21805 2.08583 0 0.06479 0 -1.5107 -0.37958 0.6047 -1.47095
LEU_174 -6.28766 0.68834 1.28681 -0.48838 0.29387 0.10538 0.75009 -1.59794 -0 -0 -1.45168 0.07034 0 0 0 0 0 -0.07078 0.01278 1.0675 0 -0.28787 0 0.18072 0.01689 0.6061 -5.10551
ALA_175 -5.1425 0.68912 1.40804 -0.03015 0.00913 0 1.50836 -2.02258 -0.01735 -0.15066 -1.99071 -0.48221 0 0 0 0 0 0.09104 0 0 0 0.01496 0 1.8394 0.35101 0.64532 -3.27979
CYS_176 -6.87383 0.71746 2.36991 -0.04831 0 0.01196 1.10827 -1.79198 -0.0044 -0.07614 -0.80065 0.04277 0 0 0 0 0 0.00485 0.01809 0.29649 0 0.19173 0 3.6196 0.11794 0.62003 -0.4762
GLY_177 -2.83048 0.34446 1.56092 -0.0007 0 0 0.58773 -1.03475 -0.01436 -0.14233 0.40932 -0.19537 0 0 0 0 0 -0.12392 0 0 0 -1.5363 0 0.83697 0.14265 0.38507 -1.6111
ALA_178 -4.05556 0.54953 1.58036 -0.02409 5e-05 0 0.98112 -1.5187 -0.02086 -0.15363 -1.60386 -0.43202 0 0 0 0 0 0.17084 0 0 0 -0.17088 0 1.8394 0.43602 0.26265 -2.15962
THR_179 -5.27683 1.18952 1.81126 -0.12109 0.09818 0.08428 0.67632 -1.49764 -0.00221 -0.00763 -0.8448 -0.65457 0 0 0 -0.07262 0 -0.00276 0.00867 0.10263 0 -0.45683 2.31017 -1.0874 -0.09701 0.51769 -3.32267
ILE_180 -4.76346 0.34068 3.35471 -0.60971 0.31704 0.1215 2.40634 -1.88098 -0.01885 -0.20748 -2.0754 0.27309 0 0 0 0 0 -0.03007 0.06561 0.97996 0 -0.76809 0 0.73287 -0.51109 0.60546 -1.66789
LYS_181 -3.38222 0.41522 2.23876 -0.37604 0.04882 0.17291 0.97876 -1.12792 -0.00221 -0.00763 -0.50341 0.13031 0 0 0 0 0 -0.02591 0.03379 1.87719 0 0.05998 0 -1.5107 -0.35828 0.36327 -0.97531
SER_182 -1.44861 0.06302 1.82479 -0.03231 0.00463 0.05932 0.65931 -0.81236 -0.00854 -0.12761 -0.254 -0.65292 0 0 0 0 0 -0.05813 0.00052 0.34534 0 -0.1182 0.60446 -0.77834 0.11768 0.22028 -0.39169
GLY_183 -2.33851 0.33029 3.01445 -0.00191 0 0 1.25362 -1.3755 -0 -0 0.67987 -0.39813 0 0 0 0 0 0.03499 0 0 0 -1.54095 0 0.83697 0.78488 0.23212 1.5122
ALA_184 -1.50023 0.05165 1.25088 -0.02226 0 0 0.14897 -0.63083 -0 -0 0.33211 -0.38507 0 0 0 0 0 -0.02245 0 0 0 -0.34729 0 1.8394 0.25509 0.20773 1.17768
LYS_185 -3.82794 0.33361 3.42682 -0.52039 0.17254 0.37292 1.04265 -1.62583 -0.01031 -0.07986 -0.75197 0.10939 0 0 0 0 0 -0.0079 0.04018 3.0622 0 -0.05769 0 -1.5107 -0.44471 0.20322 -0.07375
THR_186 -5.77075 0.77343 3.62712 -0.10839 0.09868 0.07432 1.62642 -2.07264 -0.02017 -0.13128 -2.02503 -0.93748 0 0 0 -0.07262 0 -0.01225 0.25562 0.10444 0 -0.59965 2.26233 -1.0874 -0.35265 0.45614 -3.9118
VAL_187 -7.2778 1.22586 3.59279 -0.32779 0.41556 0.07326 2.74471 -2.57737 -0 -0 -2.36999 -0.70726 0 0 0 0 0 -0.06487 0.05782 1.03045 0 -0.59331 0 1.9342 -0.35275 0.55724 -2.63926
PHE_188 -9.1233 1.17604 4.09301 -0.53867 0.01921 0.21816 3.28679 -2.98114 -0 -0 -3.77857 0.1235 0 0 0 0 0 -0.01498 0.0064 0 2.29173 -0.1262 0 1.0402 -0.33126 0.56001 -4.07909
ILE_189 -5.18825 0.39944 2.00327 -0.55263 0.39863 0.12353 1.27878 -1.54881 -0.02086 -0.15363 -1.48015 0.08554 0 0 0 0 0 -0.07745 0.01704 1.9174 0 -0.57394 0 0.73287 -0.48543 0.54558 -2.57909
GLY_190 -1.88361 0.07316 2.34778 -0.00025 0 0 1.07222 -1.14604 -0 -0 -0.42836 -0.15789 0 0 0 0 0 -0.11378 0 0 0 -1.20619 0 0.83697 -0.16329 0.28193 -0.48735
SER_191 -0.59599 0.0321 0.89743 -0.02802 0 0.04378 0.06377 -0.4149 -0 -0 0.39902 -1.145 0 0 0 0 0 0.10251 0.00788 0.3862 0 0.019 0.60431 -0.77834 -0.03302 0.10485 -0.33441
GLY_192 -2.27627 0.20033 2.87209 -0.00054 0 0 1.19282 -1.41452 -0 -0 -0.33794 -0.29894 0 0 0 0 0 -0.00532 0 0 0 0.54347 0 0.83697 0.44855 0.22181 1.98252
GLN_193 -1.90683 0.19352 1.61839 -0.74168 0.27584 1.07708 0.87327 -0.9073 -0 -0 -1.19588 -2.26655 0 0 -0.48865 0 0 -0.04234 0.00966 0 2.9704 -0.09111 0 -0.18838 0.3933 0.32157 -0.09569
GLY_194 -2.17915 0.32738 2.18952 -7e-05 0 0 0.55951 -1.19945 -0.02551 -0.13862 -0.79216 -0.36214 0 0 -0.38549 0 0 -0.10533 0 0 0 0.551 0 0.83697 -0.02203 0.27554 -0.47003
THR_195 -3.88725 0.26355 4.2457 -0.17999 0.10897 0.06915 2.28578 -2.12766 -0.00951 -0.0849 -2.0397 -0.25694 0 0 0 -0.48419 0 -0.07247 0.00499 0.14185 0 0.04427 2.26903 -1.0874 0.30119 0.25287 -0.24265
TYR_196 -7.12904 1.271 2.0203 -0.64595 0.08525 0.36325 1.06313 -1.87332 -0.01661 -0.05369 -1.52605 -0.19319 0 0 -0.48865 0 0 -0.00673 0.01995 0 1.85899 -0.18972 0.21108 1.2797 0.03579 0.3887 -3.52582
LEU_197 -6.70873 0.68524 3.18471 -0.64892 0.24467 0.20366 2.64833 -2.27514 -0 -0 -2.4255 0.19582 0 0 0 0 0 -0.06974 0.15494 0.7167 0 -0.2922 0 0.18072 -0.01819 0.555 -3.66864
ALA_198 -4.7308 0.8756 1.25192 -0.02436 0 0 1.0636 -1.60127 -0.00793 -0.02718 -0.56527 -0.22115 0 0 0 0 0 -0.06014 0 0 0 -0.09058 0 1.8394 -0.39964 0.43352 -2.26428
VAL_199 -6.91218 1.19791 3.34101 -0.27708 0.13727 0.05537 2.47879 -2.62452 -0.02017 -0.13128 -0.72275 0.15728 0 0 0 0 0 -0.07354 0.04867 0.09801 0 -0.36721 0 1.9342 -0.72709 0.56943 -1.83788
ALA_200 -5.6077 0.6257 2.97706 -0.02313 0 0 2.01039 -2.18007 -0.01189 -0.07495 -2.20396 -0.37096 0 0 -0.60199 0 0 -0.07201 0 0 0 -0.38312 0 1.8394 -0.57596 0.6847 -3.96851
ASP_201 -3.26867 0.52371 3.43355 -0.11101 0.0106 0.31344 1.03132 -1.66405 -0.00394 -0.04835 0.05786 -0.40384 0 0 0 0 0 -0.03031 0.00093 0 1.9352 0.01937 0 -2.3716 -0.59814 0.39572 -0.77819
GLU_202 -2.46514 0.2079 1.93083 -0.42751 0.08489 0.94003 0.2464 -0.89127 -0 -0 -0.33153 -0.83554 0 0 0 0 0 0.09272 0.0362 0 3.03925 0.69465 0 -2.7348 0.09395 0.42243 0.10346
PHE_203 -7.61709 1.20595 3.57804 -0.56106 0.04224 0.23169 1.71338 -2.32065 -0.01189 -0.07495 -2.10711 0.23103 0 0 0 0 0 0.02947 0.28725 0 2.16688 -0.28908 0 1.0402 0.39514 0.50217 -1.55838
SER_204 -4.22336 0.40477 6.21887 -0.03019 0 0.07082 3.18205 -2.63275 -0.01888 -0.10286 -3.42127 -0.382 0 0 -1.46168 0 0 0.11148 0.10193 0.16101 0 -0.46332 0.66703 -0.77834 -0.17484 0.58609 -2.18544
ALA_205 -3.24898 0.19916 3.0454 -0.02265 0 0 1.30928 -1.71949 -0.01239 -0.09625 -0.62465 -0.36345 0 0 0 0 0 -0.01573 0 0 0 -0.38178 0 1.8394 -0.4543 0.4653 -0.08114
TRP_206 -5.07111 0.54183 3.43091 -1.08916 0.02985 0.31555 1.68319 -2.08272 -0 -0 -0.48219 -0.40069 0 0 0 0 0 -0.012 0.00185 0 1.69743 -0.28544 0 1.6906 -0.12618 0.2683 0.11002
GLU_207 -7.19654 0.74377 7.14748 -0.21202 0.03357 0.30645 3.22173 -3.23237 -0 -0 -3.28744 -0.54199 0 0 -1.46168 0 0 -0.04417 0.07606 0 3.16597 -0.26296 0 -2.7348 -0.14788 0.42668 -4.00014
ARG_208 -8.43402 0.59413 7.25307 -0.77413 0.13481 0.50548 3.13698 -3.77787 -0.01239 -0.09625 -3.10972 0.432 0 0 0 0 0 0.00604 0.01286 2.2539 0 0.02206 0 -1.2888 -0.14669 0.40009 -2.88847
ALA_209 -6.1063 0.54915 4.62577 -0.02213 0 0 2.65179 -2.96368 -0.01888 -0.10286 -2.09143 -0.36147 0 0 0 0 0 0.01804 0 0 0 -0.3004 0 1.8394 -0.12966 0.28233 -2.13034
ILE_210 -6.09873 0.51694 4.41359 -0.50815 0.34916 0.10402 2.59436 -2.71828 -0 -0 -1.7844 -0.05191 0 0 0 0 0 -0.0409 0.02813 0.55034 0 -0.44286 0 0.73287 -0.26053 0.36985 -2.2465
LEU_211 -9.39639 0.89223 5.04693 -0.48907 0.32064 0.11914 3.27832 -3.56511 -0 -0 -2.78197 0.22641 0 0 0 0 0 0.02692 0.02662 0.29971 0 -0.28411 0 0.18072 -0.17706 0.70378 -5.57229
ILE_212 -7.90551 0.53499 5.23766 -0.50328 0.36191 0.10311 2.87245 -3.21155 -0.01591 -0.14437 -2.24677 -0.02007 0 0 0 0 0 -0.03261 0.04813 0.62388 0 -0.34848 0 0.73287 -0.18209 0.71053 -3.38512
ALA_213 -6.89792 0.63488 4.05214 -0.02329 0 0 2.656 -3.10049 -0 -0 -1.7065 -0.38397 0 0 0 0 0 -0.02693 0 0 0 -0.39894 0 1.8394 -0.33059 0.34959 -3.33663
VAL_214 -6.29064 0.74012 3.96984 -0.31211 0.25908 0.07221 2.72521 -2.57399 -0 -0 -1.92935 -0.40724 0 0 0 0 0 -0.01014 0.08713 0.56478 0 -0.26562 0 1.9342 -0.32676 0.3327 -1.43056
GLU_215 -8.52994 0.89343 8.53741 -0.20825 0.02489 0.28583 4.63722 -4.04146 -0.01985 -0.19272 -5.02147 -0.61942 0 0 -0.60199 0 0 0.09872 0.01078 0 3.08852 -0.32926 0 -2.7348 -0.33583 0.52212 -4.53609
PHE_216 -7.96948 0.92314 3.89083 -1.02122 0.12172 0.53458 2.32989 -2.61783 -0 -0 -2.51336 0.17058 0 0 -0.63539 0 0 -0.16178 0.02857 0 2.62774 0.36382 0 1.0402 -0.23216 0.48384 -2.63631
LEU_217 -8.14978 1.18649 1.85281 -0.54421 0.51107 0.14507 1.9589 -2.21251 -0 -0 -1.40988 0.00361 0 0 0 0 0 -0.07439 0.08942 2.94348 0 -0.15175 0 0.18072 -0.20851 0.39347 -3.48598
VAL_218 -6.11234 0.78429 4.61968 -0.30111 0.28861 0.07687 3.53227 -2.48098 -0.00209 -0.02668 -2.72757 -0.68625 0 0 0 0 0 0.00968 0.00177 0.13913 0 -0.29005 0 1.9342 -0.26189 1.04975 -0.45272
PRO_219 -6.2323 1.23322 4.18815 -0.06309 0 0.04058 1.96727 -1.91049 -0 -0 -1.34406 0.57515 0 0 0 0 0 0.0093 0.05234 0.09103 0 -0.11314 0 -2.4119 6.05005 2.66409 4.79622
PRO_220 -7.2399 1.07229 4.23641 -0.08436 0 0.05174 1.73605 -2.07091 -0.00056 -0.0015 -0.87016 0.72124 0 0 0 0 0 -0.03335 0.06367 0.38329 0 0.14218 0 -2.4119 5.92501 2.2078 3.82706
SER_221 -6.23952 0.66424 5.87165 -0.02357 0 0.02165 3.39765 -2.91328 -0.00384 -0.07464 -2.54078 -0.24545 0 0 0 0 0 0.33134 0.00113 0.43099 0 0.30794 0.61422 -0.77834 0.04697 0.72346 -0.40819
ARG_222 -9.12006 0.57583 8.02943 -0.71068 0.06929 0.43962 3.29588 -3.76809 -0.0229 -0.26693 -2.60977 0.18148 0 0 -0.63539 0 0 0.0829 0.12201 1.45809 0 -0.15125 0 -1.2888 -0.11843 0.93052 -3.50726
GLY_223 -4.28847 0.31923 4.71793 -5e-05 0 0 2.39262 -2.39799 -0.00209 -0.02668 -2.57289 -0.42411 0 0 0 0 0 -0.04947 0 0 0 0.05371 0 0.83697 0.4246 0.68806 -0.32862
ALA_224 -5.93371 0.53741 4.41244 -0.02177 0 0 2.9286 -3.04372 -0 -0 -2.16435 -0.32781 0 0 0 0 0 -0.04909 0 0 0 -0.29601 0 1.8394 0.36796 0.41559 -1.33507
LEU_225 -5.56482 0.2885 4.72691 -0.43189 0.11583 0.10034 2.69879 -2.57173 -0 -0 -2.90524 0.16668 0 0 -0.83172 0 0 0.07628 0.03392 0.30673 0 -0.26934 0 0.18072 -0.46596 0.58751 -3.75847
LYS_226 -4.32444 0.2803 6.06219 -0.4459 0.18723 0.22863 2.99143 -2.6687 -0.05234 -0.24552 -3.86961 0.11173 0 0 -0.47305 0 0 -0.01027 0.06913 2.80278 0 -0.01972 0 -1.5107 0.01097 0.52987 -0.34598
GLY_227 -3.12736 0.14433 3.0232 -4e-05 0 0 1.81821 -1.64819 -0.00351 -0.04118 -1.35293 -0.39806 0 0 0 0 0 -0.10893 0 0 0 0.44342 0 0.83697 0.31889 0.4142 0.31902
LEU_228 -7.23673 1.00824 3.25778 -0.51077 0.20445 0.14576 2.55462 -2.48769 -0 -0 -2.80083 0.12088 0 0 0 0 0 -0.07943 0.05284 0.07165 0 -0.09558 0 0.18072 -0.10201 0.33924 -5.37685
GLY_229 -4.06449 0.28906 4.79563 -4e-05 0 0 2.46309 -2.35837 -0 -0 -2.3535 -0.42385 0 0 0 0 0 -0.10628 0 0 0 0.38668 0 0.83697 -0.09578 0.31278 -0.31809
LYS_230 -3.88819 0.75339 5.67716 -0.39415 0.04074 0.19721 2.81152 -2.4964 -0.01683 -0.12661 -4.9614 -0.10526 0 0 0 -0.75382 0 -0.00266 0.10603 2.23872 0 -0.0391 0 -1.5107 0.08734 0.41144 -1.97158
LEU_231 -4.28192 0.32849 2.21303 -0.69019 0.20738 0.26196 1.10406 -1.44499 -0.00351 -0.04118 0.05351 0.08295 0 0 0 0 0 -0.0583 0.05278 0.96483 0 -0.21859 0 0.18072 -0.14904 0.45344 -0.98456
PHE_232 -5.8763 0.51487 3.64893 -0.61193 0.10952 0.35176 1.39624 -2.10228 -0 -0 -1.00572 -0.01358 0 0 0 0 0 -0.05382 0.03421 0 2.4082 -0.19514 0 1.0402 -0.34683 0.34291 -0.35878
THR_233 -2.90356 0.11784 3.48883 -0.18039 0.11412 0.14116 1.83652 -1.76401 -0 -0 -1.29639 -1.38912 0 0 0 0 0 0.05909 0.18255 0.7281 0 1.07259 2.36738 -1.0874 1.13284 0.38816 3.00831
LYS_234 -4.49691 0.4987 4.73064 -0.28457 0.02418 0.12041 1.77744 -2.02941 -0 -0 -2.17088 0.12937 0 0 -0.83172 0 0 0.01411 0.06453 1.86111 0 0.05556 0 -1.5107 1.17391 1.06165 0.18741
PRO_235 -1.22314 0.29763 0.89607 -0.13475 0.00078 0.09467 0.17712 -0.43057 -0 -0 0.75198 0.22632 0 0 0 0 0 -0.0519 0.04386 0.19227 0 -1.13988 0 -2.4119 -0.58521 0.95686 -2.3398
GLY_236 -0.78555 0.01558 0.81944 -0.00017 0 0 0.03215 -0.36929 -0 -0 -0.07727 -0.23355 0 0 0 0 0 0.0154 0 0 0 -1.14431 0 0.83697 5.09408 0.15824 4.36172
GLN_237 -3.79417 0.1869 2.43512 -0.29969 0.02813 0.17196 0.40604 -1.43934 -0 -0 -0.25149 -0.24564 0 0 0 0 0 -0.04212 0.013 0 2.73924 -0.14097 0 -0.18838 5.77047 0.23993 5.58898
GLY_238 -2.57466 0.30636 2.97346 -0.00025 0 0 1.76294 -1.53159 -0 -0 -2.4634 -0.25019 0 0 0 0 0 0.02667 0 0 0 0.57646 0 0.83697 0.32906 0.42258 0.41439
ILE_239 -5.2253 0.52524 2.98259 -0.73711 0.42937 0.28563 1.73217 -1.99797 -0 -0 -0.85329 0.23106 0 0 0 0 0 -0.12218 0.01419 0.80095 0 0.23243 0 0.73287 0.00314 0.56154 -0.40468
GLN_240 -4.55487 0.45301 4.139 -0.64441 0.32871 1.07728 1.51841 -2.14818 -0.02127 -0.15678 -1.24033 -2.40178 0 0 0 0 0 -0.02631 0.01664 0 4.53592 -0.22808 0 -0.18838 -0.20031 0.44069 0.69895
GLY_241 -4.14316 0.21474 4.32613 -5e-05 0 0 2.12891 -2.32579 -0.02127 -0.15678 -1.75649 -0.41764 0 0 0 0 0 0.02461 0 0 0 0.72775 0 0.83697 0.15112 0.2155 -0.19547
VAL_242 -7.20518 0.48978 5.19684 -0.30054 0.2084 0.0679 3.1982 -3.27535 -0.00096 -0.00822 -2.58593 -0.04154 0 0 0 0 0 -0.06161 6e-05 0.03676 0 -0.33707 0 1.9342 0.3251 0.23951 -2.11965
LEU_243 -6.18003 0.50695 4.93769 -0.47154 0.20717 0.1039 2.66331 -2.66922 -0 -0 -2.21826 0.24408 0 0 0 0 0 0.08543 0.06631 0.53531 0 -0.23024 0 0.18072 -0.06159 0.34406 -1.95596
LYS_244 -4.90416 0.52693 4.08804 -0.30337 0.02847 0.14015 1.60028 -2.24164 -0 -0 -0.93327 -0.04692 0 0 0 0 0 -0.00305 0.09069 1.77187 0 -0.06074 0 -1.5107 -0.37049 0.46156 -1.66636
GLY_245 -5.31133 0.44632 4.6803 -7e-05 0 0 2.59003 -2.90979 -0 -0 -2.6406 -0.28757 0 0 0 0 0 0.18783 0 0 0 -0.57562 0 0.83697 1.02918 0.50867 -1.44567
ALA_246 -3.31351 0.16833 3.44267 -0.02234 0 0 2.22967 -2.02653 -0 -0 -1.6621 -0.30851 0 0 0 0 0 -0.04828 0 0 0 -0.2191 0 1.8394 1.1473 0.52054 1.74754
LYS_247 -5.04342 0.47024 4.82163 -0.71985 0.19574 0.52821 2.65736 -2.36731 -0 -0 -1.40843 -0.08553 0 0 0 0 0 0.20324 0.01469 2.51952 0 -0.06309 0 -1.5107 -0.21918 0.57092 0.56406
ALA_248 -5.53206 0.4327 4.50359 -0.02347 0 0 2.46193 -2.81925 -0.00096 -0.00822 -2.32977 -0.39697 0 0 0 0 0 0.06802 0 0 0 -0.37332 0 1.8394 -0.36044 0.47384 -2.06498
GLY_249 -5.86602 0.65275 5.02251 -5e-05 0 0 3.0012 -3.03685 -0 -0 -3.15241 -0.43014 0 0 0 0 0 -0.05219 0 0 0 0.23399 0 0.83697 0.20657 0.2719 -2.31175
ALA_250 -4.48737 0.23213 4.20624 -0.02175 0 0 2.48932 -2.53103 -0 -0 -1.72447 -0.37164 0 0 0 0 0 0.0028 0 0 0 -0.32943 0 1.8394 0.28211 0.25101 -0.16267
LYS_251 -4.93488 0.276 5.32611 -0.29763 0.02395 0.12588 2.6547 -2.49695 -0 -0 -2.10077 -0.01466 0 0 0 0 0 0.02574 0.00877 1.78225 0 0.03103 0 -1.5107 -0.40801 0.24529 -1.26388
LYS_252 -7.88862 0.57813 5.7118 -0.35105 0.03488 0.16746 3.27703 -3.16246 -0 -0 -2.61903 0.28624 0 0 0 0 0 -0.00043 0.02776 2.48443 0 -0.02873 0 -1.5107 -0.38688 0.23566 -3.14452
ALA_253 -7.18079 0.96428 4.09991 -0.02281 0 0 3.38571 -3.22295 -0 -0 -4.16823 -0.40021 0 0 0 0 0 0.09411 0 0 0 -0.34454 0 1.8394 -0.58301 0.34908 -5.19004
LYS_254 -6.7671 0.44429 8.80529 -0.47022 0.12773 0.26715 5.04567 -4.0803 -0 -0 -5.50723 0.08215 0 0 -1.05162 0 0 0.23449 0.12738 2.15352 0 -0.0916 0 -1.5107 -0.45304 0.43742 -2.20675
ALA_255 -5.87283 0.49151 4.91488 -0.02233 0 0 3.12644 -2.94266 -0.00298 -0.03634 -3.25496 -0.40812 0 0 0 0 0 0.15849 0 0 0 -0.34863 0 1.8394 -0.46883 0.44805 -2.3789
LEU_256 -9.56336 1.27316 5.7323 -0.67371 0.20727 0.25965 2.93011 -3.46135 -0.00638 -0.07905 -1.45712 0.10583 0 0 0 0 0 0.03475 0.02834 0.86008 0 -0.22113 0 0.18072 -0.39651 0.73223 -3.51417
LEU_257 -7.55068 0.57261 4.9704 -0.62866 0.1219 0.22057 2.23661 -3.14185 -0.00069 -0.0013 -0.68068 0.05652 0 0 0 0 0 -0.05344 0.08267 0.89001 0 -0.18903 0 0.18072 -0.07686 0.87582 -2.11538
SER_258 -3.18539 0.24808 3.76502 -0.02915 0.01599 0.02805 1.03015 -1.7438 -0 -0 -0.93265 -0.15816 0 0 0 0 0 -0.06686 0.00783 0.67884 0 -0.158 0.60024 -0.77834 -0.25689 0.57908 -0.35595
ASN_259 -4.98811 0.3513 5.03911 -0.19793 0.05468 0.33396 2.46595 -2.55784 -0 -0 -2.61838 -0.96282 0 0 0 0 0 -0.01748 0.00116 0 1.83503 -0.89586 0 -0.93687 -0.58297 0.50708 -3.17002
ARG_260 -4.87489 0.2539 4.62376 -0.4421 0.05359 0.22223 2.31469 -2.30041 -0 -0 -2.01477 0.2613 0 0 0 0 0 0.18364 0.01688 2.01174 0 -0.13108 0 -1.2888 -0.39154 0.46196 -1.03991
ILE_261 -7.39066 0.74978 3.88297 -0.66365 0.49368 0.15169 2.12143 -2.53803 -0 -0 -0.99122 0.11436 0 0 0 0 0 -0.06559 0.00922 0.60214 0 -0.35349 0 0.73287 -0.07513 0.53704 -2.68258
SER_262 -4.90654 0.20858 4.88018 -0.0232 0 0.02128 1.92111 -2.41364 -0.00936 -0.11539 -1.19517 -0.37523 0 0 0 0 0 0.04939 0.0049 0.49887 0 0.30613 0.64903 -0.77834 -0.05614 0.48987 -0.84367
CYS_263 -4.65315 0.2964 4.85724 -0.04744 0 0.01661 2.53137 -2.42484 -0 -0 -2.59201 -0.02975 0 0 0 0 0 0.05336 0.00363 0.275 0 0.26827 0 3.6196 0.12368 0.25328 2.55125
ALA_264 -4.02623 0.19867 4.05234 -0.02184 0 0 2.56039 -2.39356 -0 -0 -2.15628 -0.35511 0 0 0 0 0 0.05037 0 0 0 -0.22751 0 1.8394 -0.06285 0.2525 -0.28972
LYS_265 -4.94871 0.29525 5.32842 -0.29452 0.02165 0.12333 2.58014 -2.53894 -0 -0 -2.32598 -0.03288 0 0 0 0 0 0.09032 0.04691 1.75073 0 0.00389 0 -1.5107 -0.39458 0.23762 -1.56804
LYS_266 -4.92459 0.29976 6.01681 -0.29809 0.02724 0.12828 2.70538 -2.74438 -0.003 -0.02061 -2.28801 -0.01808 0 0 0 0 0 -0.03263 0.00352 1.79182 0 0.03188 0 -1.5107 -0.3346 0.29055 -0.87945
ALA_267 -4.27704 0.1753 4.98035 -0.02193 0 0 2.78775 -2.61404 -0.01626 -0.15189 -3.40158 -0.37453 0 0 0 0 0 0.13344 0 0 0 -0.32207 0 1.8394 -0.37466 0.26474 -1.37302
PHE_268 -6.28982 0.46309 6.35348 -0.96648 0.06616 0.30494 2.64643 -3.01292 -0 -0 -2.0312 -0.05054 0 0 0 0 0 0.00119 0.10079 0 1.74095 -0.46077 0 1.0402 -0.17832 0.17523 -0.09761
ARG_269 -6.63145 0.25786 7.81093 -0.67073 0.2686 0.36328 3.20575 -3.51819 -0.02703 -0.17547 -3.63815 0.37398 0 0 -0.38549 -1.26215 0 0.1042 0.09955 2.55545 0 -0.14522 0 -1.2888 -0.18127 0.30198 -2.58235
GLU_270 -3.95002 0.20025 5.26565 -0.20634 0.02944 0.2932 2.00415 -2.40289 -0.01626 -0.15189 -2.13535 -0.5987 0 0 0 0 0 0.01187 0.03129 0 3.0152 -0.2444 0 -2.7348 -0.49163 0.383 -1.69823
THR_271 -4.73937 0.59352 4.96381 -0.20246 0.10943 0.07315 3.30688 -2.5829 -0.01883 -0.14819 -3.44889 -0.08011 0 0 0 0 0 -0.02477 0.00198 0.13283 0 0.06374 2.29171 -1.0874 -0.26126 0.36201 -0.69513
GLU_272 -5.52218 0.40189 5.556 -0.22418 0.02072 0.29545 2.15192 -2.63274 -0.0197 -0.14826 -2.15122 -0.52884 0 0 0 -0.77796 0 -0.13193 0.12641 0 3.59355 -0.25738 0 -2.7348 -0.26042 0.58636 -2.6573
GLY_273 -1.71279 0.2257 2.52887 -6e-05 0 0 1.0633 -1.23977 -0.00721 -0.07753 -1.22631 -0.39552 0 0 0 0 0 -0.10498 0 0 0 0.34172 0 0.83697 -0.28628 0.42578 0.3719
ALA_274 -4.24899 0.59085 3.52862 -0.02446 0 0 2.79084 -2.18432 -0.01583 -0.12758 -1.54982 -0.21192 0 0 0 0 0 0.01606 0 0 0 -0.15279 0 1.8394 -0.49893 0.168 -0.08088
LYS_275 -3.32592 0.34812 3.15264 -0.40764 0.05963 0.21344 1.29394 -1.4351 -0.03186 -0.1614 -0.68541 0.08623 0 0 0 0 0 -0.12819 0.00426 1.40812 0 -0.02841 0 -1.5107 -0.68999 0.24757 -1.59067
ARG_276 -4.10156 0.63286 2.4179 -0.72428 0.13064 0.49326 0.83652 -1.34619 -0.00665 -0.09963 0.33863 0.76965 0 0 0 0 0 -0.09675 0.27747 2.07027 0 -0.09349 0 -1.2888 -0.44684 0.22804 -0.00894
TYR_277 -6.07167 0.82886 3.21893 -0.66236 0.05323 0.36519 1.74943 -2.06704 -0.00665 -0.09963 -1.22332 -0.21868 0 0 0 0 0 -0.04836 7e-05 0 1.99492 -0.23302 0.00337 1.2797 -0.50503 0.21859 -1.42344
ARG_278 -3.49494 0.24216 3.65609 -0.44934 0.05773 0.23379 1.65101 -1.64295 -0.00721 -0.07753 -1.76192 0.2481 0 0 0 0 0 -0.05136 0.07208 2.00761 0 -0.1469 0 -1.2888 -0.39351 0.20532 -0.94058
GLU_279 -2.43046 0.30241 2.43016 -0.2508 0.04371 0.42265 1.02885 -1.17944 -0.03249 -0.17132 -1.13303 -0.50616 0 0 0 0 0 0.00268 0.00496 0 3.17734 0.26322 0 -2.7348 0.18671 0.25092 -0.32489
ALA_280 -1.22971 0.13209 1.49926 -0.03049 0.01215 0 0.67757 -0.82377 -0 -0 -1.05583 -0.50914 0 0 0 0 0 0.04439 0 0 0 -0.1081 0 1.8394 0.49015 0.28685 1.22481
THR_281 -4.09318 0.48197 3.21741 -0.22616 0.21063 0.10539 2.10887 -1.82181 -0.00063 -0.00992 -2.33651 -1.26822 0 0 -1.04529 0 0 0.02329 0.21913 1.6792 0 0.30288 2.71942 -1.0874 0.13301 0.34814 -0.33977
LYS_282 -1.64047 0.04588 1.35119 -0.41627 0.05914 0.22124 0.22316 -0.54181 -0 -0 0.43512 0.133 0 0 0 0 0 -0.02146 0.00264 1.6257 0 -0.08438 0 -1.5107 -0.31464 0.27063 -0.16203
LYS_283 -3.6507 0.38255 3.7783 -0.49538 0.15562 0.3479 1.5088 -1.67642 -0 -0 -1.14415 -0.30137 0 0 -1.04529 0 0 -0.00757 0.04773 2.32851 0 -0.03057 0 -1.5107 -0.21836 0.15504 -1.37607
PHE_284 -2.46332 0.21182 2.14186 -0.7367 0.05246 0.03388 0.71849 -1.17068 -0 -0 -0.17191 -0.35442 0 0 0 0 0 0.00299 0.08866 0 2.02682 0.17233 0 1.0402 -0.20368 0.19448 1.58328
PHE_285 -3.93988 0.2905 2.32766 -0.58846 0.03491 0.25876 0.93577 -1.42536 -0 -0 -0.36981 0.14921 0 0 0 0 0 -0.0662 0.00023 0 2.63646 0.13105 0 1.0402 -0.54699 0.20313 1.07118
THR_286 -1.63166 0.03821 1.7509 -0.11894 0.08442 0.07553 0.6654 -0.85772 -0 -0 -0.5329 -0.58446 0 0 0 0 0 -0.01718 0.00014 0.04672 0 -0.48224 2.2638 -1.0874 -0.54848 0.20757 -0.72831
GLY_287 -0.9415 0.04471 1.11939 -0.0003 0 0 0.29427 -0.46499 -0 -0 -0.02149 -0.16302 0 0 0 0 0 -0.09597 0 0 0 -0.83792 0 0.83697 -0.24837 0.12337 -0.35487
ASP_288 -2.59442 0.50066 2.98466 -0.20763 0.03999 0.67327 1.20266 -1.27056 -0.00061 -0.00938 -0.90625 -1.17329 0 0 0 0 0 0.14691 0.06643 0 1.85498 -0.86139 0 -2.3716 0.38558 0.73991 -0.80008
PRO_289 -2.50355 0.49429 1.25401 -0.17308 0.06596 0.11871 0.39509 -0.6688 -0 -0 -0.3025 0.09625 0 0 0 0 0 0.00528 0.00818 0.18553 0 -0.87958 0 -2.4119 0.70214 0.89099 -2.72299
ILE_290 -5.37126 0.50567 3.05472 -0.48242 0.36954 0.1001 1.16997 -1.95776 -0.00061 -0.00938 -1.47204 0.35274 0 0 0 0 0 -0.03879 0.02976 0.41369 0 -0.45546 0 0.73287 0.02324 0.37134 -2.6641
ASP_291 -4.41572 0.38272 6.39019 -0.2517 0.11991 0.86801 3.78199 -2.96777 -0.01489 -0.07449 -5.29106 -1.0218 0 0 -0.71304 -0.60218 0 -0.04808 0.00122 0 1.91955 -0.85831 0 -2.3716 -0.37196 0.56974 -4.96927
VAL_292 -3.08115 0.2482 2.41976 -0.30276 0.16091 0.05715 1.40842 -1.55032 -0 -0 -0.10788 0.21214 0 0 0 0 0 -0.21757 0.00333 0.3304 0 0.63581 0 1.9342 0.17335 0.63237 2.95635
THR_293 -2.65888 0.34393 3.27748 -0.12944 0.04698 0.06673 1.76381 -1.58683 -0 -0 -2.76387 -0.28533 0 0 -0.71304 -0.60218 0 0.11597 0.05551 0.09502 0 -0.13548 4.13444 -1.0874 0.0052 0.46391 0.40651
THR_294 -3.12503 0.30437 3.86566 -0.10948 0.06063 0.06588 2.2676 -1.77654 -0 -0 -0.3791 -1.41109 0 0 -0.90848 0 0 0.02137 0.06414 0.2455 0 -0.63455 2.31316 -1.0874 -0.17374 0.64464 0.24756
GLY_295 -2.46735 0.20776 2.27991 -6e-05 0 0 1.17539 -1.3098 -0.01802 -0.06851 -0.70369 -0.39026 0 0 0 0 0 -0.16883 0 0 0 -1.44382 0 0.83697 -0.48133 0.49282 -2.05882
GLN_296 -4.71886 0.33769 4.09089 -0.61791 0.07519 0.38954 1.51247 -2.06517 -0.01529 -0.07554 -1.68539 -0.24654 0 0 -1.66123 0 0 0.29164 0.01105 0 3.34431 0.28527 0 -0.18838 -0.54432 0.30462 -1.17597
LEU_297 -5.19468 0.48719 2.84039 -0.59083 0.18745 0.14665 0.88465 -1.76159 -0.01866 -0.0702 -0.8445 0.29454 0 0 -0.75274 0 0 -0.05641 0.18089 0.56022 0 -0.35178 0 0.18072 -0.0449 0.39114 -3.53245
PHE_298 -4.19897 0.39167 2.17925 -0.61862 0.06608 0.33987 0.74327 -1.32154 -0.01783 -0.19364 -0.14494 0.04353 0 0 0 0 0 -0.07418 0.01289 0 2.2757 -0.26888 0 1.0402 0.09173 0.22691 0.57249
ASP_299 -3.48645 0.22054 5.39696 -0.23817 0.04561 0.78331 2.33838 -2.19338 -0.05297 -0.3896 -4.27537 -0.87952 0 0 -0.79486 -1.22825 0 -0.01779 0.02663 0 2.02714 -0.72331 0 -2.3716 0.05296 0.28509 -5.47462
GLN_300 -3.42024 0.27018 3.76596 -0.61151 0.1216 0.60928 1.20541 -1.6532 -0.02394 -0.17002 -1.21215 -0.57281 0 0 -0.44979 0 0 0.00395 0.01409 0 1.60103 0.11298 0 -0.18838 0.17065 0.28397 -0.14293
ARG_301 -5.84038 0.35942 5.86481 -0.91072 0.17882 0.67349 2.03544 -2.52091 -0.04831 -0.36309 -3.79182 -0.13388 0 0 -0.92162 -0.46274 0 -0.0088 0.03888 1.78523 0 -0.23096 0 -1.2888 0.17053 0.36198 -5.05342
THR_302 -2.26274 0.09249 2.19262 -0.12107 0.08302 0.07973 0.76706 -1.11074 -0 -0 -0.79768 -0.65647 0 0 0 0 0 0.01209 0.00224 0.03973 0 -0.3681 2.26303 -1.0874 -0.22941 0.35593 -0.74568
ASP_303 -4.15529 0.40398 3.01258 -0.10773 0.00763 0.31763 0.80203 -1.63578 -0.00786 -0.0251 -2.03602 -0.17216 0 0 0 0 0 0.0877 0.06225 0 1.93537 0.06275 0 -2.3716 -0.34216 0.38096 -3.78081
ILE_304 -5.03519 0.62495 3.37149 -0.62151 0.39667 0.13451 1.78854 -2.02493 -0 -0 -1.24832 0.00569 0 0 0 0 0 -0.01972 0.00061 1.12716 0 -0.66322 0 0.73287 -0.36553 0.60875 -1.18718
THR_305 -3.01189 0.26553 1.39941 -0.15994 0.07538 0.05913 0.44315 -1.11027 -0.01319 -0.07987 -0.55359 -0.12555 0 0 0 0 0 -0.06963 0.01705 0.05259 0 0.04118 2.25634 -1.0874 -0.35336 0.42491 -1.53002
LEU_306 -6.16727 0.4841 3.88223 -0.63678 0.3058 0.26535 2.45571 -2.1708 -0 -0 -2.41088 -0.07565 0 0 0 0 0 -0.05142 0.09903 1.30299 0 -0.04657 0 0.18072 0.10633 0.41187 -2.06525
GLY_307 -1.68684 0.08529 1.68271 -0.00022 0 0 0.39347 -0.95157 -0 -0 0.64379 -0.31975 0 0 0 0 0 -0.29387 0 0 0 -1.34092 0 0.83697 0.28827 0.38724 -0.27544
GLN_308 -1.52031 0.0606 1.47805 -0.67718 0.10409 0.74385 0.30199 -0.81073 -0 -0 0.08656 -0.73007 0 0 0 0 0 -0.00908 0.00424 0 2.27219 -0.06254 0 -0.18838 -0.19226 0.13732 0.99835
THR_309 -3.73439 0.17864 4.09568 -0.11726 0.07702 0.07275 2.57749 -1.94095 -0 -0 -2.48519 -0.66635 0 0 0 0 0 -0.00336 0.07272 0.16037 0 -0.73513 4.15646 -1.0874 -0.23555 0.23832 0.62389
LEU_310 -4.28294 0.79494 1.79986 -0.67071 0.37063 0.25212 0.65155 -1.25807 -0 -0 0.11075 0.08962 0 0 0 0 0 0.53768 0.02402 0.99687 0 0.26625 0 0.18072 0.43717 0.94399 1.24447
PRO_311 -5.43081 0.76437 3.82036 -0.12469 0.00129 0.09044 1.33169 -1.46892 -0 -0 -1.30443 0.25263 0 0 0 0 0 -0.01313 0.07008 0.2976 0 -0.98452 0 -2.4119 0.10928 0.94525 -4.05542
LEU_312 -3.42086 0.1274 3.18882 -0.47364 0.22133 0.08376 1.30523 -1.62602 -0.00673 -0.02096 -2.44226 0.33034 0 0 -1.72006 0 0 0.04042 0.09982 0.40579 0 -0.31382 0 0.18072 -0.53093 0.3185 -4.25313
VAL_313 -5.43009 0.58483 1.68873 -0.27398 0.15514 0.05797 0.77719 -1.60117 -0 -0 -0.1016 -0.24284 0 0 0 0 0 -0.0333 0.00143 0.20769 0 -0.68302 0 1.9342 -0.33694 0.29422 -3.00155
PHE_314 -6.78283 0.89134 2.43817 -1.05765 0.25467 0.43893 0.77461 -1.89016 -0.00673 -0.02096 -0.16172 -0.7395 0 0 -0.97018 0 0 0.08108 0.18174 0 2.67337 -0.16565 0 1.0402 0.03049 0.47553 -2.51524
LEU_315 -6.29228 0.6318 3.61158 -0.62451 0.17273 0.20537 2.13669 -2.16677 -0.01117 -0.10108 -1.33098 0.10566 0 0 -0.80584 0 0 -0.045 0.06502 0.69821 0 -0.27784 0 0.18072 0.30533 0.52865 -3.01372
ARG_316 -6.48148 0.58646 5.18816 -0.72209 0.12681 0.5664 1.88434 -2.42929 -0 -0 -0.49736 0.21827 0 0 -0.79486 0 0 0.10018 0.03384 2.04015 0 0.08408 0 -1.2888 0.35679 0.53015 -0.49826
SER_317 -4.33484 0.62531 3.81242 -0.03276 0 0.07314 1.9992 -1.92111 -0.01368 -0.11392 -4.04575 -0.0111 0 0 -0.96429 0 0 -0.0493 0.00993 1.30194 0 -0.05173 0.76596 -0.77834 -0.01117 0.75641 -2.98369
TRP_318 -8.06026 0.65239 6.44015 -0.83869 0.01703 0.55563 3.83991 -3.20172 -0.03596 -0.25481 -2.52066 -0.13938 0 0 -0.72163 -0.76551 0 0.09234 0.10747 0 2.61626 -0.19631 0 1.6906 -0.23618 0.82068 -0.13866
VAL_319 -4.45905 1.20705 2.11885 -0.3222 0.20017 0.07468 1.28917 -1.51781 -0 -0 -0.20073 -0.22223 0 0 0 0 0 0.07308 0.00117 0.10564 0 -0.19672 0 1.9342 5.79531 1.73206 7.61264
PRO_320 -2.27432 0.67088 1.25655 -0.09501 0.00369 0.05798 0.22883 -0.55866 -0.01313 -0.13976 0.03285 0.57159 0 0 0 0 0 0.1273 0.06334 0.84128 0 -0.10198 0 -2.4119 5.92025 1.80306 5.98283
GLU_321 -6.53211 0.5322 7.55723 -0.28631 0.04836 0.34964 3.45001 -3.15664 -0.01652 -0.13271 -3.6235 -0.27272 0 0 -0.72163 0 0 0.07379 0.03354 0 2.82184 -0.02646 0 -2.7348 -0.13236 0.72321 -2.04593
GLU_322 -2.01019 0.1787 2.41643 -0.54949 0.20171 1.49652 0.6653 -1.00325 -0.01313 -0.13976 0.11752 -3.03745 0 0 0 0 0 -0.13553 0.00723 0 3.10729 -0.22088 0 -2.7348 -0.33093 0.52694 -1.45777
GLN_323 -4.26854 0.44603 3.51738 -0.26336 0.02083 0.18045 1.10672 -1.67586 -4e-05 -0.00093 -0.58534 -0.49757 0 0 0 0 0 -0.05683 0.10219 0 2.81452 -0.16607 0 -0.18838 -0.2684 0.36075 0.57754
GLY_324 -2.81056 0.59517 2.71975 -0.0003 0 0 1.59344 -1.48638 -0 -0 -0.24401 -0.16009 0 0 0 0 0 -0.06016 0 0 0 -1.50425 0 0.83697 -0.22785 0.20797 -0.5403
LEU_325 -7.78712 1.31938 1.08104 -0.55642 0.41052 0.17297 0.91502 -1.85539 -0.01511 -0.13156 -0.01407 -0.00671 0 0 0 0 0 -0.02595 0.08156 0.13503 0 0.58798 0 0.18072 0.42517 0.45124 -4.6317
LEU_326 -8.10735 1.18848 2.79442 -0.49806 0.2185 0.14173 1.61032 -2.32788 -0 -0 -0.38149 0.00035 0 0 0 0 0 0.06995 0.24975 0.48053 0 0.36911 0 0.18072 0.57037 0.61746 -2.82307
GLY_327 -3.08401 0.802 3.26802 -0.00024 0 0 2.25499 -1.74516 -0.00144 -0.01842 -2.75688 -0.16463 0 0 0 0 0 0.2633 0 0 0 -0.61377 0 0.83697 -0.04168 0.87865 -0.1223
PRO_328 -1.31044 0.13405 0.39021 -0.17189 0.06041 0.11801 0.18703 -0.25298 -0.00496 -0.07202 0.63796 0.06765 0 0 0 0 0 0.01366 0.00148 0.19159 0 -0.91274 0 -2.4119 0.2127 0.87996 -2.24221
GLY_329 -2.58134 0.55114 3.33144 -0.00012 0 0 2.09726 -1.59332 -0.03226 -0.15319 -2.59617 -0.24899 0 0 0 0 0 -0.03014 0 0 0 -1.38846 0 0.83697 2.76608 0.46855 1.42745
TRP_330 -7.95718 1.41544 2.88385 -1.0874 0.06688 0.41543 2.52703 -2.446 -0.02537 -0.21358 -1.55229 -0.38885 0 0 0 0 0 -0.14372 0.3062 0 2.03055 -0.06387 0 1.6906 2.23158 0.99397 0.68326
THR_331 -3.11968 0.47086 2.22844 -0.13463 0.09536 0.08234 0.3848 -1.45448 -0.01186 -0.16373 0.17995 -0.96126 0 0 0 0 0 -0.04898 0.02563 0.03998 0 -0.49813 2.26121 -1.0874 -0.29898 0.98368 -1.02687
ASP_332 -2.20126 0.07037 3.21925 -0.10854 0.00801 0.33114 1.08282 -1.43874 -0.01539 -0.21733 -1.29092 -0.3188 0 0 0 0 0 0.01688 0.01336 0 1.70282 0.11904 0 -2.3716 -0.38206 0.31122 -1.46972
SER_333 -3.46363 0.37936 4.5053 -0.03668 0.00319 0.06771 1.85724 -2.06524 -0.03262 -0.15606 -0.84352 -0.69248 0 0 -0.6584 0 0 -0.08582 0.03924 0.39311 0 0.47196 0.63334 -0.77834 0.06007 0.27914 -0.12313
PHE_334 -2.4093 0.19605 2.32406 -0.94516 0.10543 0.31396 0.40027 -1.20842 -0 -0 -0.07909 -0.43262 0 0 -0.39079 0 0 -0.08392 0.04507 0 2.71958 0.15065 0 1.0402 0.13007 0.31488 2.19093
SER_335 -3.31512 0.40773 3.16664 -0.02735 0.00012 0.04161 0.54535 -1.53742 -0.00036 -0.00287 0.34595 -1.14877 0 0 0 0 0 -0.05519 0 0.71711 0 0.15996 0.60089 -0.77834 0.10442 0.56569 -0.20995
GLU_336 -4.3683 0.35555 5.494 -0.39526 0.26125 0.59991 2.69085 -2.26666 -0.00952 -0.09501 -2.35214 -0.53475 0 0 -0.6584 -0.77153 0 0.18444 0.00191 0 3.46641 -0.06781 0 -2.7348 0.47019 1.2208 0.49112
CYS_337 -4.88021 0.50931 2.46194 -0.04128 0.00271 0.01904 1.60936 -1.39754 -0.00709 -0.09719 -1.90663 -0.44343 0 0 0 0 0 -0.01692 0.09874 1.46854 0 -0.41367 0 3.6196 0.5893 1.31184 2.48641
ALA_338 -4.96375 1.27651 -0.00801 -0.01982 0 0 0.76505 -1.43092 -0 -0 -0.99644 -0.35934 0 0 0 0 0 -0.00434 0 0 0 -0.55022 0 1.8394 0.31065 0.90022 -3.24103
LEU_339 -5.38266 0.93066 2.55478 -0.44333 0.19824 0.0813 2.27214 -1.91525 -3e-05 -0.0006 -2.71312 0.03122 0 0 0 0 0 0.03453 0.02235 0.75773 0 0.08679 0 0.18072 0.06491 0.77879 -2.46084
ALA_340 -4.38508 1.53135 1.20114 -0.02045 0 0 0.91797 -1.45505 -0 -0 -1.60127 -0.36023 0 0 -0.45979 0 0 0.05814 0 0 0 -0.26904 0 1.8394 0.46504 0.7512 -1.78665
THR_341 -2.49023 0.21074 2.7436 -0.16577 0.07533 0.05972 0.98968 -1.30212 -0.01919 -0.19173 -0.77801 -0.29012 0 0 -0.58129 0 0 -0.03304 0.00506 0.24163 0 -0.21387 2.28826 -1.0874 0.41002 0.64681 0.51808
GLY_342 -1.93257 0.0796 1.49931 -0.00105 0 0 0.27525 -0.9 -2e-05 -6e-05 -0.39239 -0.3129 0 0 0 0 0 -0.0827 0 0 0 -1.20121 0 0.83697 0.31145 0.49611 -1.3242
ASP_343 -3.03686 0.10001 4.07628 -0.09023 0.01407 0.25907 1.95711 -1.85014 -0.00747 -0.0554 -2.47143 0.09721 0 0 0 0 0 -0.02778 0.04948 0 1.84183 -0.3838 0 -2.3716 0.11426 0.31945 -1.46595
ARG_344 -3.48436 0.18759 5.09405 -0.83038 0.18165 0.54588 1.9992 -2.25607 -0 -0 -2.60255 0.14556 0 0 0 -0.38058 0 0.04282 0.11429 2.32389 0 -0.06631 0 -1.2888 -0.11008 0.27172 -0.11247
VAL_345 -5.71473 0.69758 2.21717 -0.35708 0.36816 0.08443 0.95079 -1.89432 -0 -0 -0.82164 -0.07569 0 0 0 0 0 -0.02083 0.18261 1.07396 0 0.18987 0 1.9342 -0.14734 0.52258 -0.81027
GLU_346 -5.54894 0.47662 3.82985 -0.51045 0.24632 1.59856 1.24182 -2.04072 -0.02765 -0.13397 0.10392 -2.31661 0 0 0 0 0 -0.08307 0.0806 0 4.53377 -0.05019 0 -2.7348 -0.51683 0.53384 -1.31794
ILE_347 -6.31215 1.1784 2.71479 -0.80748 0.6149 0.30552 1.41152 -2.1508 -0 -0 0.28603 -0.31666 0 0 0 0 0 0.05806 0.49901 0.82413 0 0.11602 0 0.73287 -0.31278 2.1481 0.98948
ARG_348 -6.69787 0.98183 5.10037 -0.8276 0.18669 0.41957 1.85749 -2.47402 -0.01114 -0.05571 -0.02131 0.22973 0 0 0 -0.58442 0 0.09613 0.62749 2.81499 0 -0.03945 0 -1.2888 -0.00503 2.55386 2.86282
THR_349 -2.97237 0.11407 1.87754 -0.13796 0.10699 0.09142 0.8121 -1.12184 -0 -0 0.13571 -1.24759 0 0 0 0 0 0.05435 0.08432 0.03965 0 -0.38074 2.24028 -1.0874 -0.08474 0.83556 -0.64067
THR_350 -3.31786 0.36534 3.00118 -0.14759 0.13058 0.09859 1.21958 -1.42828 -0.00994 -0.09023 0.0315 -1.28859 0 0 0 -0.58442 0 0.12079 0.10794 0.0393 0 -0.3399 2.24589 -1.0874 -0.12522 0.49815 -0.5606
GLU_351 -1.50661 0.15984 2.77275 -0.23799 0.04251 0.41547 1.28569 -1.10413 -0.00994 -0.09023 -1.86918 -0.51856 0 0 0 -0.90331 0 -0.08774 0.00925 0 2.6968 0.09994 0 -2.7348 -0.03372 0.47257 -1.14141
GLY_352 -1.66341 0.13647 1.84599 -0.00031 0 0 0.41497 -0.88665 -0 -0 0.90397 -0.1851 0 0 0 0 0 -0.07213 0 0 0 -1.17668 0 0.83697 0.40152 0.2757 0.83131
ALA_353 -2.56542 0.12519 2.40445 -0.0246 0 0 1.38642 -1.26713 -0.01114 -0.05571 -0.20193 -0.19646 0 0 0 0 0 -0.00611 0 0 0 -0.14994 0 1.8394 -0.07586 0.27452 1.4757
SER_354 -1.25352 0.0319 1.34574 -0.034 0.0037 0.05957 0.49172 -0.70498 -0 -0 -0.11031 -1.02043 0 0 0 0 0 -0.07752 0.01478 0.42875 0 -0.18061 0.60194 -0.77834 -0.7229 0.32082 -1.5837
LEU_355 -3.39776 0.28263 2.96994 -0.62614 0.22984 0.19138 1.34168 -1.62899 -0 -0 -0.38129 0.21491 0 0 0 0 0 -0.07247 0.06574 0.55801 0 -0.30928 0 0.18072 -0.33877 0.30871 -0.41113
TYR_356 -3.82464 0.40636 1.18254 -0.63046 0.11652 0.3225 0.70643 -1.03855 -0 -0 -0.05611 -0.24427 0 0 0 0 0 0.0646 0.09986 0 2.77663 0.24639 0.00046 1.2797 0.25638 0.32871 1.99306
PHE_357 -3.6396 0.30048 1.87669 -0.9074 0.11646 0.16903 0.84341 -1.28795 -0 -0 -1.17125 -0.70194 0 0 0 0 0 0.04213 0.03415 0 1.90088 -0.32653 0 1.0402 0.66885 0.38094 -0.66147
ALA_358 -3.47969 0.47695 0.54529 -0.02188 0 0 0.38889 -1.10796 -0 -0 -0.36184 -0.50249 0 0 0 0 0 0.08314 0 0 0 -0.53625 0 1.8394 0.43793 0.51245 -1.72606
LEU_359 -3.01378 0.5583 0.9061 -0.46996 0.26694 0.08708 0.19714 -0.79452 -0 -0 -0.00275 0.13845 0 0 0 0 0 0.86664 0.0096 0.65683 0 -0.16104 0 0.18072 0.04097 1.04123 0.50794
PRO_360 -4.80834 0.71434 1.64241 -0.11775 0 0.08652 0.9766 -0.92225 -0 -0 -1.7563 0.29216 0 0 -0.39951 0 0 -0.0333 0.03442 0.27434 0 -1.1684 0 -2.4119 -0.23115 0.96999 -6.85812
ALA_361 -4.11577 0.7628 3.2856 -0.02143 0 0 1.92743 -2.09415 -0.0138 -0.10151 -1.86231 -0.35686 0 0 0 0 0 0.48687 0 0 0 -0.44536 0 1.8394 -0.14572 0.4312 -0.42361
ALA_362 -3.56608 0.55583 2.44301 -0.02757 0.01152 0 1.77301 -1.7146 -0 -0 -1.13986 -0.53201 0 0 0 0 0 0.16614 0 0 0 0.36326 0 1.8394 1.42636 0.46093 2.05936
TYR_363 -5.15662 0.64346 1.00881 -0.64665 0.13762 0.34093 0.55979 -1.31936 -0 -0 -0.69656 -0.18678 0 0 -0.39951 0 0 0.12107 0.01986 0 2.61677 0.17166 0.25201 1.2797 1.77959 0.74413 1.26991
THR_364 -4.02319 0.19924 3.89003 -0.09592 0.06633 0.04109 1.69476 -1.88955 -0.00567 -0.03321 -1.20259 -1.37187 0 0 0 0 0 -0.00968 0.04287 0.20037 0 -0.55957 2.30235 -1.0874 1.25561 0.74097 0.15497
HIS_D_365 -6.33499 0.38062 5.26651 -0.41907 0.01654 0.47129 2.84641 -2.63278 -0.02696 -0.14628 -4.01609 -0.04986 0 0 0 -0.77153 0 0.00489 0.00063 0 2.03893 -0.09885 0 -0.45461 0.89147 0.47933 -2.5544
SER_366 -3.77474 0.17522 2.9687 -0.03156 2e-05 0.06002 1.04864 -1.61207 -0.02353 -0.17169 -1.65387 0.0132 0 0 0 -0.70907 0 0.01257 0.08174 0.05071 0 -0.52671 1.75153 -0.77834 -0.14295 0.43623 -2.82596
VAL_367 -8.6464 1.85187 2.66808 -0.31635 0.36428 0.07588 2.62081 -2.76817 -0 -0 -1.49369 -0.16317 0 0 0 0 0 -0.07888 0.038 0.05697 0 -0.36651 0 1.9342 -0.36749 0.67693 -3.91363
ASN_368 -4.30837 0.50382 3.0601 -0.19601 0.043 0.35651 0.82106 -1.75986 -0 -0 -0.756 -0.49928 0 0 0 -0.70907 0 -0.00258 0.57929 0 3.22827 -0.54525 0 -0.93687 -0.35673 1.47818 0.00021
PRO_369 -4.94057 0.74229 3.52595 -0.15975 0.00061 0.10947 0.81691 -1.50908 -0 -0 -0.6221 0.17914 0 0 0 0 0 0.03378 0.08097 0.61948 0 -0.97816 0 -2.4119 -0.28134 1.20473 -3.58958
ASP_370 -2.37613 0.21444 3.09447 -0.14251 0.02017 0.51275 1.09017 -1.28851 -0 -0 -1.81167 -1.48011 0 0 -0.55611 0 0 0.25167 0.10856 0 4.06597 0.14666 0 -2.3716 0.33345 0.39469 0.20638
HIS_371 -3.2967 0.59877 4.2559 -0.43626 0.01321 0.47899 1.38089 -1.86042 -0 -0 -2.56797 -0.40255 0 0 -0.55611 0 0 1.2616 0.01111 0 2.52864 -0.18673 0 -0.45461 1.27591 1.09633 3.14
PRO_372 -2.91035 0.39488 1.24004 -0.16155 0.10396 0.10489 0.28608 -0.70947 -0 -0 0.24034 0.16296 0 0 0 0 0 0.42973 0.00243 0.20319 0 -1.05614 0 -2.4119 1.38544 1.42841 -1.26703
ASP_373 -2.76378 0.21987 4.10236 -0.20108 0.04397 0.64596 2.04954 -1.74861 -0 -0 -2.40314 -1.29256 0 0 0 -0.38058 0 0.08484 0.02818 0 2.0323 -0.71967 0 -2.3716 0.42448 0.91056 -1.33896
PHE_374 -5.74317 0.51361 2.92174 -0.50732 0.34411 0.22095 1.39007 -1.91928 -0 -0 -0.38075 -0.12409 0 0 0 0 0 -0.0148 0 0 3.84299 -0.25687 0 1.0402 -0.31279 0.70066 1.71525
THR_375 -6.37546 0.81764 4.01944 -0.15042 0.08091 0.05268 2.43634 -2.54749 -2e-05 -6e-05 -3.09449 0.49423 0 0 -0.45979 0 0 0.02556 0.04725 0.21625 0 -0.20186 2.2637 -1.0874 -0.12162 0.75075 -2.83385
LEU_376 -7.55032 1.42717 3.03341 -0.47553 0.36434 0.08264 1.96979 -2.32069 -0 -0 -2.2712 0.23407 0 0 0 0 0 0.40031 0.06827 0.63523 0 0.07118 0 0.18072 0.19595 1.37771 -2.57697
SER_377 -6.43798 1.14092 5.28969 -0.05343 0.04401 0.12559 2.20013 -2.73189 -0 -0 -2.10958 0.15603 0 0 0 -0.33368 0 0.31221 0.00411 0.93971 0 0.12865 0.60851 -0.77834 0.90845 3.05255 2.46566
ARG_378 -10.2104 1.02203 8.66081 -0.9572 0.32266 0.58403 4.01879 -4.12155 -0 -0 -2.56933 0.73004 0 0 -0.72801 0 0 0.13907 1.09797 2.5166 0 0.32821 0 -1.2888 1.02514 2.93184 3.50185
GLY_379 -3.61563 0.87673 3.1976 -7e-05 0 0 1.91346 -1.80256 -0.01849 -0.12724 -1.70292 -0.37553 0 0 0 0 0 0.05101 0 0 0 0.10731 0 0.83697 1.21748 1.36057 1.91871
GLU_380 -6.01383 0.98457 6.65565 -0.33594 0.11727 0.41536 2.46348 -2.81583 -0 -0 -3.80445 -0.41014 0 0 -0.41835 -0.93583 0 -0.07398 0.24761 0 2.76471 -0.09269 0 -2.7348 0.8415 0.912 -2.23369
GLN_381 -2.80521 0.23739 2.94302 -0.29126 0.07048 0.27222 1.71611 -1.2407 -0 -0 -1.60495 -0.81034 0 0 0 -0.93583 0 0.0288 0.02439 0 2.84212 -0.15646 0 -0.18838 -0.20211 0.94828 0.84758
GLY_382 -2.03418 0.29419 1.45558 -0.0001 0 0 0.96808 -0.95745 -0 -0 -0.69698 -0.23786 0 0 0 0 0 0.0669 0 0 0 -1.01743 0 0.83697 1.45167 1.09517 1.22455
TYR_383 -5.08494 1.03936 1.63863 -1.09509 0.29007 0.7686 0.77745 -1.32567 -0 -0 -0.90596 -0.28072 0 0 0 0 0 0.04263 0.04754 0 1.58293 -0.19947 8e-05 1.2797 1.7613 0.75766 1.09412
ILE_384 -6.65236 0.35854 1.59747 -0.54837 0.34344 0.15207 1.84633 -1.73503 -0 -0 -0.03643 0.04215 0 0 0 0 0 0.06896 0.05591 0.54344 0 -0.11131 0 0.73287 0.31799 0.45991 -2.56441
LEU_385 -5.79725 0.75462 1.58635 -0.48546 0.26533 0.10506 0.47753 -1.1548 -0.01758 -0.07796 -0.46726 0.13522 0 0 0 0 0 0.06328 0.18929 0.64869 0 -0.36718 0 0.18072 -0.02628 0.49163 -3.49603
ARG_386 -10.0543 0.88972 6.55077 -0.41603 0.04389 0.19958 2.6706 -3.09062 -0.07043 -0.37207 -0.81337 0.1314 0 0 0 0 0 0.01123 0.67346 2.45435 0 -0.05728 0 -1.2888 -0.17639 0.88194 -1.8323
HIS_D_387 -6.33742 1.03245 5.34786 -0.97526 0.08743 1.40507 1.36497 -2.39979 -0.03612 -0.16371 -2.22488 -0.38405 0 0 0 -0.49262 0 0.00135 0.02099 0 2.33753 -0.34967 0 -0.45461 -0.03744 1.1101 -1.14781
ARG_388 -6.32735 0.68597 7.96203 -0.71034 0.09269 0.39885 3.85988 -3.17148 -0.00729 -0.08766 -2.87337 0.44023 0 0 -2.30658 0 0 0.00438 0.08255 2.99816 0 -0.06855 0 -1.2888 0.00951 1.10748 0.80031
ASP_389 -2.29471 0.33672 3.27137 -0.16702 0.07946 0.55348 1.22827 -1.3159 -0.0075 -0.09114 -1.95109 -3.56906 0 0 -0.35145 0 0 0.0235 0.08667 0 4.28955 0.04508 0 -2.3716 0.18636 0.81239 -1.20661
SER_390 -3.28399 0.77775 4.29095 -0.03155 2e-05 0.05417 1.45744 -1.7344 -0.0002 -0.00348 -0.94666 -0.91631 0 0 -0.96352 0 0 -0.06755 0.09997 0.8298 0 0.02333 0.60742 -0.77834 -0.12245 0.87718 0.16957
PRO_391 -1.83092 0.39904 1.44556 -0.09747 0.00524 0.06167 0.59271 -0.65356 -1e-05 -5e-05 0.28897 0.61802 0 0 0 0 0 -0.07412 0.0032 0.48344 0 -0.4158 0 -2.4119 -0.26523 0.92711 -0.92412
VAL_392 -2.35968 0.14509 2.27101 -0.28636 0.18722 0.06376 1.13452 -1.09653 -0 -0 -1.46611 0.0003 0 0 -1.38674 0 0 -0.0569 0 0.02652 0 -0.31964 0 1.9342 -0.04706 0.40173 -0.85465
SER_393 -3.67436 0.42178 2.87277 -0.02184 0 0.05364 1.38006 -1.40711 -1e-05 -5e-05 -0.90038 -0.48026 0 0 0 0 0 0.01959 0.0144 0.05358 0 -0.57229 0.60055 -0.77834 -0.15162 0.26758 -2.30231
LYS_394 -4.9692 0.37908 4.21067 -0.47934 0.10031 0.3053 1.77078 -2.11411 -0.04674 -0.24687 -1.3189 -0.25958 0 0 -0.55593 0 0 0.01894 0.00584 1.85974 0 0.29428 0 -1.5107 0.10646 0.35103 -2.09895
TYR_395 -9.66732 1.3768 3.9178 -0.76271 0.06776 0.06309 1.64954 -2.66036 -0.01158 -0.14856 -0.83789 -0.34047 0 0 0 -0.31133 0 0.05361 0.04873 0 2.44887 -0.00597 0.13302 1.2797 -0.06742 0.61633 -3.15836
PHE_396 -7.91916 1.2225 2.70076 -1.04603 0.10916 0.71082 1.77219 -2.15146 -0 -0 0.19715 -0.21842 0 0 0 0 0 0.16637 0.34515 0 1.66706 -0.36566 0 1.0402 -0.36104 0.6464 -1.484
THR_397 -2.79264 0.06496 1.23215 -0.12978 0.08788 0.07163 0.43275 -0.91707 -0 -0 -0.05717 -1.09495 0 0 0 0 0 0.0039 0.00033 0.02605 0 -0.25787 2.26436 -1.0874 -0.40472 0.4041 -2.15351
LEU_398 -6.00491 1.10106 2.56408 -0.45755 0.23027 0.08401 1.66804 -1.63528 -0 -0 0.07753 0.27995 0 0 0 0 0 -0.00711 0.39187 0.59687 0 -0.22816 0 0.18072 -0.47406 1.29978 -0.33289
PRO_399 -4.39486 0.69624 2.49496 -0.11981 0.00074 0.08581 1.42188 -1.13877 -0 -0 -1.58556 0.28847 0 0 0 0 0 0.89032 0.11809 0.251 0 -1.08863 0 -2.4119 -0.59496 1.66554 -3.42143
HIS_D_400 -6.07534 0.71395 5.34164 -0.48521 0.02095 0.35099 2.42021 -2.36545 -0 -0 -2.43802 -0.19283 0 0 -0.93261 -0.89288 0 -0.00341 0.15003 0 1.86586 -0.0863 0 -0.45461 -0.58516 1.81427 -1.83392
PRO_401 -5.95331 1.26264 3.65471 -0.11691 0.00047 0.08737 1.18649 -1.52138 -0.00342 -0.02749 -1.44228 0.2868 0 0 -0.93261 0 0 -0.08055 0.11338 0.08269 0 -1.23971 0 -2.4119 -0.23461 1.48553 -5.8041
SER_402 -1.07488 0.08575 1.36599 -0.02653 2e-05 0.02269 0.33415 -0.62114 -4e-05 -0.00118 -0.54762 -0.29354 0 0 0 0 0 0.03855 0.0084 0.43308 0 -0.01638 0.60173 -0.77834 -0.23792 0.30501 -0.40221
SER_403 -2.18948 0.1602 2.49177 -0.02386 0 0.0571 0.62403 -1.04 -0.00342 -0.02749 -0.352 -0.47891 0 0 0 0 0 0.00311 6e-05 0.13027 0 -0.48687 0.60583 -0.77834 -0.21196 0.16265 -1.35731
ALA_404 -3.2606 0.45409 3.28279 -0.02236 0 0 2.25875 -1.74686 -0 -0 -1.18021 -0.14778 0 0 -0.96676 0 0 0.0088 0 0 0 -0.06549 0 1.8394 -0.1702 0.17287 0.45644
SER_405 -1.3953 0.0896 1.63 -0.02964 9e-05 0.0488 0.58528 -0.7656 -0.00595 -0.10142 0.12903 -1.03004 0 0 0 0 0 -0.05092 0.00779 0.15221 0 -0.34932 0.602 -0.77834 -0.41948 0.23704 -1.44416
LYS_406 -3.47811 0.67895 3.67694 -0.46659 0.10527 0.28094 1.48259 -1.59351 -0 -0 -2.15028 -0.11333 0 0 0 -0.90331 0 -0.07895 0.02963 2.59566 0 -0.03916 0 -1.5107 -0.48478 0.29147 -1.67728
GLU_407 -4.55284 0.3088 5.01493 -0.1722 0.02889 0.24635 2.19963 -2.23104 -4e-05 -0.00118 -2.56106 -0.42022 0 0 -0.96676 0 0 0.02407 0.02609 0 3.67047 0.11509 0 -2.7348 -0.18394 0.33579 -1.85398
ALA_408 -3.20467 0.52693 1.61611 -0.02545 0.00011 0 0.34674 -1.14987 -0 -0 0.72723 -0.20107 0 0 0 0 0 -0.04247 0 0 0 -0.08865 0 1.8394 -0.37486 0.86945 0.83893
PRO_409 -2.05434 0.32936 1.43755 -0.0836 1e-05 0.05191 0.38689 -0.63403 -0 -0 0.82632 0.68695 0 0 0 0 0 0.12732 0.00294 0.44428 0 0.04476 0 -2.4119 -0.61001 0.9329 -0.52269
ARG_410 -4.77851 0.41766 3.90388 -0.52441 0.12262 0.33451 1.32074 -1.71858 -0.00711 -0.02814 -0.24231 0.03578 0 0 0 -0.89288 0 -0.0075 0.22463 1.52572 0 -0.14589 0 -1.2888 0.32688 0.78194 -0.63976
ARG_411 -4.7813 0.3767 4.25848 -0.68038 0.13821 0.46192 1.43238 -1.92958 -0.01001 -0.12614 -1.53544 0.29548 0 0 0 -1.08682 0 -0.06385 0.26415 2.56137 0 -0.08867 0 -1.2888 0.29624 1.07446 -0.4316
TRP_412 -9.75859 1.99595 5.11445 -0.62463 0.00177 -0.05171 1.94409 -3.11154 -0.0012 -0.00322 -1.17403 -0.30578 0 0 0 0 0 0.01475 1.33649 0 2.70231 1.4898 0 1.6906 5.35869 1.32858 7.9468
LEU_413 -5.2408 1.07411 2.88788 -0.65427 0.35355 0.26588 2.03062 -1.82897 -0 -0 -1.23416 -0.03333 0 0 -0.45322 0 0 0.14114 0.05611 1.40029 0 -0.29146 0 0.18072 5.66694 1.15231 5.47334
LEU_414 -5.41776 1.00545 1.41485 -0.54024 0.42712 0.11998 0.50685 -1.4084 -0.01541 -0.15822 -0.23927 0.36961 0 0 0 0 0 -0.0573 1.04708 0.97574 0 -0.13311 0 0.18072 -0.08068 0.74434 -1.25866
THR_415 -6.31024 0.50946 3.88501 -0.176 0.08421 0.06181 1.78073 -2.06193 -0.0135 -0.06599 -1.48798 -0.44853 0 0 -0.88889 0 0 -0.03284 0.00437 0.18373 0 -0.13204 2.43077 -1.0874 -0.08883 0.64855 -3.20555
GLU_416 -3.93545 0.265 4.25565 -0.18972 0.02294 0.27606 2.23969 -1.80992 -0.03822 -0.30216 -2.54437 -0.62603 0 0 0 -0.96747 0 0.0289 0.046 0 3.22533 -0.09354 0 -2.7348 0.11571 0.39302 -2.37337
HIS_D_417 -3.65499 0.19133 2.84342 -0.43369 0.16308 0.47544 1.34406 -1.45869 -0 -0 -1.54863 -0.49912 0 0 -1.26447 0 0 0.04827 0.05407 0 2.91118 -0.21448 0 -0.45461 0.2694 0.5324 -0.69601
ARG_418 -4.2391 0.24438 5.27003 -0.63198 0.25442 0.31068 2.44034 -2.12971 -0.01164 -0.13821 -3.92532 0.56032 0 0 0 -0.96747 0 0.0725 0.03698 2.38336 0 -0.00911 0 -1.2888 0.25474 0.59812 -0.91547
ASP_419 -1.88015 0.68321 2.08012 -0.11684 0.00621 0.34284 0.69904 -1.04379 -0 -0 0.07659 -0.6518 0 0 0 0 0 -0.03807 0.0241 0 2.33625 -0.19245 0 -2.3716 0.02282 0.4675 0.44399
VAL_420 -2.00482 0.27234 2.04462 -0.30988 0.15986 0.07371 0.88101 -1.08307 -0 -0 -1.21837 -0.86582 0 0 0 0 0 0.01493 0.00216 0.48036 0 0.32931 0 1.9342 5.52599 0.5573 6.79383
TYR_421 -6.01848 0.73903 5.09878 -0.89224 0.17472 0.43173 3.00877 -2.61235 -0.01421 -0.155 -0.32258 -0.49252 0 0 0 0 0 -0.00415 0.09736 0 2.71294 0.10337 0.01886 1.2797 5.76684 0.55844 9.47899
ASP_422 -2.94052 0.28047 3.08385 -0.11991 0.01881 0.37129 0.78865 -1.57591 -0 -0 -1.02005 -0.30202 0 0 0 0 0 -0.07724 0.00622 0 2.36209 -0.37375 0 -2.3716 -0.18976 0.38064 -1.67872
ASN_423 -3.06214 0.28435 2.72068 -0.17873 0.02272 0.26724 1.04447 -1.32279 -0 -0 -0.82326 -0.29361 0 0 -0.45423 0 0 0.01684 0.05633 0 1.44619 0.29853 0 -0.93687 -0.40852 0.13431 -1.18847
ARG_424 -5.72562 0.60556 3.84974 -0.90427 0.17253 0.66492 1.68951 -2.05225 -0.02303 -0.14316 -0.88981 -0.1733 0 0 -0.45423 0 0 -0.0286 0.02802 1.60365 0 -0.06559 0 -1.2888 0.31931 0.28976 -2.52567
LEU_425 -3.85048 0.18981 1.57161 -0.44429 0.19395 0.07799 0.66626 -1.19448 -0 -0 -0.72795 0.07852 0 0 0 0 0 0.01155 0.00617 0.64479 0 -0.04697 0 0.18072 0.26759 0.35065 -2.02454
ARG_426 -5.67211 0.60818 3.83715 -0.78057 0.15616 0.54451 1.56058 -1.77667 -0.01256 -0.05087 -1.58633 0.14662 0 0 -1.70014 0 0 0.00834 0.08935 2.50124 0 -0.23749 0 -1.2888 -0.16756 0.42806 -3.39292
PHE_427 -3.26412 0.27623 2.27443 -0.85081 0.06152 0.11033 0.95136 -1.29837 -0.00062 -0.00729 -1.689 -0.60595 0 0 -0.55593 0 0 -0.00784 0.05693 0 1.85685 -0.28574 0 1.0402 0.20465 0.46616 -1.26702
ILE_428 -3.80389 0.255 1.28572 -0.46176 0.32785 0.10003 0.4651 -1.19121 -0 -0 0.34006 -0.04816 0 0 0 0 0 0.00216 0.01126 0.33008 0 -0.68691 0 0.73287 0.1586 0.30128 -1.88191
TYR_429 -2.6647 0.29196 0.94421 -1.09897 0.12887 0.70005 0.01429 -0.72662 -0 -0 0.41993 -0.24225 0 0 0 0 0 0.01108 0.02232 0 2.70898 -0.38757 0.00061 1.2797 -0.28746 0.26495 1.37936
ASN_430 -3.83582 0.34858 3.07254 -0.28148 0.0514 0.5104 0.97087 -1.56901 -0.01937 -0.19754 -0.37259 -0.85505 0 0 -0.63677 0 0 -0.07091 0.00511 0 1.83391 -0.87104 0 -0.93687 0.31444 0.27818 -2.26101
LYS_431 -3.63148 0.27115 2.10739 -0.52153 0.1811 0.33193 0.38483 -1.13695 -0.0025 -0.00949 0.09789 0.05039 0 0 0 0 0 -0.01786 0.0247 1.88886 0 -0.17023 0 -1.5107 0.30294 0.3026 -1.05697
HIS_432 -7.45027 0.84343 5.78063 -0.40915 6e-05 0.49348 1.65561 -3.06773 -0.00543 -0.05124 -0.53808 -0.82843 0 0 -0.87906 0 0 -0.03323 0.13464 0 2.99195 -0.15427 0 -0.45461 0.00578 0.28261 -1.68331
CYS_433 -3.55214 0.49184 2.82698 -0.06051 0.04076 0.02467 0.76289 -1.35317 -0 -0 -0.30774 -0.80619 0 0 -0.63677 0 0 -0.09997 0.02563 0.03512 0 0.2816 0 3.6196 0.27447 0.29037 1.85745
GLN_434 -5.2947 0.62383 4.04574 -0.25646 0.02882 0.21018 1.77804 -2.08356 -0.04647 -0.40436 -1.20159 -0.72763 0 0 0 -0.46413 0 0.15525 0.04359 0 3.22082 -0.02485 0 -0.18838 0.97308 0.29372 0.68095
LEU_435 -5.92512 0.56304 3.07868 -0.49896 0.25627 0.133 2.15786 -2.17357 -0.01849 -0.12724 -1.41808 0.01403 0 0 0 0 0 0.20854 0.04875 0.81764 0 -0.05915 0 0.18072 0.98434 0.56172 -1.216
THR_436 -5.00576 0.46486 3.2307 -0.12517 0.07249 0.08217 1.48469 -1.8439 -0.02506 -0.27852 -1.50115 -0.43541 0 0 0 0 0 0.03049 0.00084 0.04059 0 -0.28851 2.31521 -1.0874 -0.00389 0.74383 -2.12891
GLN_437 -4.2049 0.51602 3.24509 -0.62934 0.22432 1.07608 0.8453 -1.50331 -0 -0 -1.14367 -1.93397 0 0 0 0 0 -0.09107 0.00245 0 4.1649 0.15299 0 -0.18838 -0.36144 0.47978 0.65085
VAL_438 -7.78065 1.05232 3.67651 -0.36517 0.37635 0.08644 3.33391 -2.77827 -0.03055 -0.19124 -1.04429 -0.39282 0 0 -0.41835 0 0 0.19317 0.00901 0.33691 0 0.25784 0 1.9342 0.01325 0.52818 -1.20325
LEU_439 -9.91022 2.10662 3.78274 -0.54503 0.09388 0.12013 2.97549 -3.18761 -0.00728 -0.03639 -3.8698 0.28401 0 0 0 0 0 0.03162 0.70649 0.62142 0 -0.19404 0 0.18072 0.00171 1.03834 -5.8072
HIS_D_440 -6.39499 0.65372 4.97664 -0.82878 0.03292 1.11674 2.63216 -2.78858 -0.01675 -0.08973 -2.58802 -0.16348 0 0 0 0 0 0.00518 0.01871 0 3.24021 -0.10547 0 -0.45461 -0.30219 0.92055 -0.13578
SER_441 -4.84168 0.71009 4.42275 -0.0308 0.00073 0.03639 1.3109 -2.04361 -0.03511 -0.18937 -0.83938 0.06242 0 0 -0.29938 0 0 0.21193 0.00277 0.49877 0 -0.04992 1.86634 -0.77834 1.02222 2.57413 3.61184
ASP_442 -4.99415 0.71533 5.09761 -0.10005 0.01032 0.30717 1.99155 -2.29022 -0 -0 -2.68497 0.27427 0 0 -0.29938 -0.33368 0 0.09982 0.00766 0 1.82251 -0.37158 0 -2.3716 0.97171 3.79847 1.65078
GLY_443 -4.02059 1.03637 3.71761 -0.00041 0 0 1.89539 -1.94803 -0 -0 -1.85544 -0.25256 0 0 0 0 0 0.15309 0 0 0 -1.53311 0 0.83697 0.97646 2.4653 1.47107
PRO_444 -4.09544 0.67362 1.9303 -0.18122 0.14499 0.1301 0.68687 -0.96668 -0 -0 -0.94992 -0.08138 0 0 0 0 0 0.05316 0.0537 0.09103 0 -0.56695 0 -2.4119 1.55973 1.79794 -2.13205
GLU_445 -7.69567 0.67617 7.16169 -0.19498 0.03931 0.23422 3.56044 -3.59496 -0.00298 -0.05459 -3.73616 -0.68481 0 0 -0.58129 -1.14225 0 0.24722 0.38218 0 3.31056 -0.03037 0 -2.7348 0.44401 1.84049 -2.55655
LEU_446 -8.48046 1.57313 2.51606 -0.64425 0.28181 0.22547 1.67173 -2.27937 -0.01421 -0.10937 -1.07312 0.22843 0 0 -0.26166 0 0 0.85091 0.2306 0.29329 0 0.27766 0 0.18072 1.12097 1.51874 -1.89292
THR_447 -5.50405 0.53625 3.86724 -0.17089 0.05336 0.06453 3.14358 -2.39934 -0.02381 -0.11519 -3.1928 -0.25429 0 0 0 0 0 0.20588 0.00366 0.08084 0 0.21946 2.31777 -1.0874 1.226 1.19165 0.16243
LEU_448 -7.57763 0.68978 3.67542 -0.54237 0.12946 0.12695 2.78334 -2.67919 -0 -0 -1.96188 0.23533 0 0 0 0 0 0.30709 0.09278 0.89083 0 -0.13561 0 0.18072 0.07657 1.13889 -2.56953
LEU_449 -8.59001 1.24307 3.01584 -0.62737 0.17009 0.1984 2.11627 -2.48315 -0.02212 -0.11255 -1.70388 0.14107 0 0 0 0 0 -0.08217 0.22021 0.46082 0 -0.1021 0 0.18072 0.09951 0.94981 -4.92753
TYR_450 -8.4581 0.86766 5.27008 -0.78555 0.08332 0.20416 3.89835 -3.11096 -0 -0 -3.66609 -0.49568 0 0 0 0 0 -0.00351 0.15219 0 2.56363 0.13085 0.00401 1.2797 0.37475 1.21183 -0.47935
ASN_451 -4.22398 0.34649 4.54052 -0.1802 0.03867 0.28202 1.85579 -2.25313 -0.01154 -0.12506 -0.90448 -0.3869 0 0 -0.39079 0 0 -0.12885 0.01334 0 1.56752 0.13622 0 -0.93687 0.25292 0.88343 0.37512
LEU_452 -4.23511 0.56136 1.75512 -0.51158 0.20626 0.14827 0.86561 -1.17556 -0.00534 -0.05477 0.20733 0.14483 0 0 0 0 0 0.07193 0.04233 0.15343 0 -0.12493 0 0.18072 -0.24346 0.35263 -1.66094
ARG_453 -8.95189 0.71803 7.7043 -0.52732 0.07006 0.30382 3.65331 -3.38621 -0.00698 -0.03165 -2.69475 0.15087 0 0 -1.64322 -0.46413 0 -0.03094 0.18835 2.1184 0 -0.25475 0 -1.2888 0.03105 0.46409 -3.87836
GLY_454 -2.57793 0.10205 2.5561 -5e-05 0 0 1.32136 -1.32708 -0 -0 -1.16631 -0.38497 0 0 -0.49245 0 0 -0.11057 0 0 0 -1.27949 0 0.83697 -0.00418 0.41616 -2.1104
GLN_455 -9.14602 0.59544 6.74648 -0.22295 0.03417 0.19921 4.13543 -3.56394 -0.01146 -0.04304 -3.69549 -0.76458 0 0 -2.73193 0 0 0.14056 0.01975 0 3.64031 -0.01948 0 -0.18838 -0.3687 0.74706 -4.49757
LEU_456 -7.63498 1.12004 1.70103 -0.52682 0.21497 0.13865 1.46407 -2.05625 -0.00221 -0.00709 -0.78099 0.12671 0 0 0 0 0 -0.05148 0.33724 1.08188 0 -0.36572 0 0.18072 -0.09594 0.9036 -4.25258
THR_457 -5.5289 0.30503 4.91281 -0.12503 0.05685 0.09789 2.68134 -2.50796 -0.0545 -0.48367 -2.28698 -0.16947 0 0 0 0 0 0.2103 0.01974 0.76073 0 0.16308 2.26826 -1.0874 -0.01403 0.62175 -0.16018
GLU_458 -3.97503 0.26421 4.78919 -0.17496 0.02342 0.25457 1.35709 -2.00519 -0 -0 -2.51813 -0.34034 0 0 -0.46635 -0.46561 0 0.00968 0.00729 0 3.51045 0.30122 0 -2.7348 0.29628 0.81128 -1.05571
ILE_459 -5.7539 0.54672 1.82377 -0.46543 0.3441 0.09473 0.93747 -1.56318 -0 -0 -0.73716 0.00722 0 0 -0.40676 0 0 -0.05572 0.00314 0.46155 0 -0.60852 0 0.73287 0.17372 0.80938 -3.65599
ARG_460 -4.37504 0.29296 4.85896 -0.86739 0.25825 0.61105 1.82791 -2.12784 -0.0302 -0.17124 -1.86192 0.06025 0 0 -0.40676 -0.46561 0 0.3106 0.03155 1.992 0 -0.23608 0 -1.2888 -0.25245 0.60882 -1.23097
ARG_461 -7.28056 0.80035 6.61254 -0.59945 0.08661 0.37642 3.50025 -2.79375 -0.03478 -0.2235 -3.52485 0.03553 0 0 -1.0816 -1.63486 0 0.33282 0.12962 2.43045 0 -0.24539 0 -1.2888 -0.25432 1.63505 -3.02223
THR_462 -6.18915 0.76744 4.59217 -0.19118 0.05118 0.08002 2.10979 -2.43819 -0.01986 -0.13565 -1.3941 -1.46315 0 0 -0.77466 0 0 0.04562 0.00398 0.00566 0 0.26068 2.61567 -1.0874 0.40703 2.2972 -0.45688
ASP_463 -5.06967 0.43734 7.12118 -0.15595 0.00207 0.57437 2.05991 -2.93219 -0.03864 -0.20451 -3.40576 -0.54367 0 0 -0.49362 -0.47202 0 0.03636 0.10775 0 2.38611 -0.45737 0 -2.3716 0.80395 1.7818 -0.83415
GLU_464 -4.39874 0.87183 5.23178 -0.43701 0.033 0.67851 1.77606 -2.10092 -0 -0 -2.03185 -1.17434 0 0 -1.45858 0 0 0.01359 0.21262 0 3.23071 0.3735 0 -2.7348 0.64338 1.54998 0.27871
ARG_465 -4.10796 0.49767 5.88485 -0.94519 0.26588 0.70865 3.3075 -2.54946 -0.01818 -0.08678 -5.04274 -0.03285 0 0 -2.67524 -0.47202 0 0.20611 0.07284 1.95372 0 -0.24375 0 -1.2888 0.24807 1.04897 -3.26871
LEU_466 -3.76382 0.55007 0.78063 -0.47312 0.24238 0.08654 0.20093 -0.99315 -0 -0 -0.21221 0.28082 0 0 0 0 0 0.13106 0.18142 1.88196 0 -0.30041 0 0.18072 -0.17802 0.76001 -0.64418
GLN_467 -2.16417 0.23276 2.06668 -0.68479 0.24112 1.19267 0.52782 -1.01313 -0 -0 -1.15137 -0.75611 0 0 -0.4853 0 0 0.16273 0.09757 0 3.20956 0.02542 0 -0.18838 -0.10399 0.69236 1.90145
GLU_468 -2.92736 0.16488 2.24896 -0.21426 0.04733 0.34598 0.5678 -0.95899 -0 -0 -1.44788 -0.51992 0 0 0 -0.59044 0 0.11983 0.0523 0 2.94846 0.1231 0 -2.7348 -0.01765 0.66652 -2.12614
VAL_469 -4.17505 0.79079 1.9689 -0.28776 0.13598 0.05134 1.2137 -1.55546 -0 -0 -0.12232 -0.27915 0 0 0 0 0 0.36701 0.01158 0.04324 0 -0.47724 0 1.9342 -0.05424 0.75347 0.319
MET_470 -3.69709 0.17056 2.60389 -0.37189 0.16935 0.10561 0.3445 -1.2123 -0 -0 -0.30155 -0.45481 0 0 0 0 0 0.01664 0.05599 0.95238 0 0.11612 0 0.60916 1.31253 1.33991 1.75897
ALA_471 -4.8007 0.18259 3.27263 -0.0229 0 0 2.35857 -2.2981 -0 -0 -2.95541 -0.1949 0 0 0 0 0 -0.03335 0 0 0 -0.1422 0 1.8394 0.93998 1.16283 -0.69155
ARG_472 -6.01472 0.3082 6.63336 -0.6195 0.0942 0.40518 4.08749 -3.08387 -0.02415 -0.1332 -4.51354 0.28446 0 0 -0.92791 -0.67304 0 -0.04095 0.3324 2.65902 0 -0.04116 0 -1.2888 -0.74526 0.40635 -2.89543
TYR_473 -8.83539 0.96347 3.38748 -0.83919 0.0931 0.12447 1.7463 -2.42223 -0.00973 -0.09245 -0.39117 -0.40397 0 0 0 0 0 0.00955 0.05924 0 2.56438 -0.02051 0.16768 1.2797 -0.30539 0.58469 -2.33998
HIS_D_474 -6.15424 0.34639 5.43071 -0.38004 0.00538 0.4594 2.42866 -2.76032 -0.01836 -0.11898 -3.47368 -0.10457 0 0 0 0 0 0.1045 0.17396 0 1.7048 -0.05134 0 -0.45461 0.20002 0.61858 -2.04372
TYR_475 -4.068 0.69404 1.82348 -1.08396 0.13584 0.6288 0.64822 -1.30246 -0.01368 -0.14003 -0.25426 -0.29491 0 0 0 0 0 -0.01252 0.00175 0 1.76576 -0.42004 0.00072 1.2797 0.09191 0.41273 -0.1069
HIS_476 -5.52077 0.39948 6.1502 -0.52251 0.0413 0.40174 2.6761 -3.01731 -0 -0 -2.47481 -0.94025 0 0 -1.12015 0 0 0.03104 0.04315 0 1.55309 -0.05385 0 -0.45461 -0.33667 0.31073 -2.83409
ASP_477 -3.88667 0.32208 4.32062 -0.1121 0.00439 0.33891 1.45839 -1.89384 -0 -0 -1.46778 -0.61859 0 0 0 -0.80542 0 -0.05241 0.00056 0 1.70481 0.05762 0 -2.3716 -0.15947 0.45681 -2.70369
ASN_478 -3.5982 0.31515 3.62131 -0.20674 0.04998 0.34711 1.45795 -1.65628 -0.0008 -0.02265 -1.781 -0.68698 0 0 -1.12015 -0.5605 0 0.01935 4e-05 0 2.2468 -0.7197 0 -0.93687 0.15824 0.51166 -2.56228
GLY_479 -1.92354 0.03746 2.39815 -0.00076 0 0 0.72967 -1.15766 -0 -0 -0.31459 -0.28213 0 0 0 0 0 -0.15708 0 0 0 -1.43812 0 0.83697 0.85939 0.44956 0.03733
ARG_480 -6.48728 0.23817 6.12853 -0.82365 0.1889 0.59722 2.92704 -2.95095 -0.07964 -0.37891 -2.78997 0.5342 0 0 -0.48476 0 0 0.02612 0.1197 2.04972 0 0.17243 0 -1.2888 0.78445 0.51262 -1.00487
LEU_481 -7.15493 1.48414 2.36061 -0.4567 0.146 0.08101 1.56631 -1.95081 -0.01362 -0.08391 -0.86791 0.43874 0 0 -0.48476 0 0 0.32944 0.10623 0.36053 0 0.01681 0 0.18072 -0.14079 1.24425 -2.83865
ALA_482 -5.22791 0.67531 3.44232 -0.02269 0.00122 0 2.01539 -2.26794 -0.04498 -0.23329 -1.72767 -0.32669 0 0 0 0 0 0.56963 0 0 0 0.10238 0 1.8394 1.30462 2.01661 2.11571
GLU_483 -6.10029 0.64209 4.99424 -0.20271 0.02405 0.31173 2.78187 -2.44379 -0.00333 -0.01115 -3.72889 -0.49802 0 0 0 -0.4557 0 0.2592 0.18402 0 3.14934 -0.05003 0 -2.7348 1.49616 2.08494 -0.30107
ALA_484 -4.78628 0.3181 2.57627 -0.02856 0.00913 0 2.84689 -1.96155 -0.0197 -0.09878 -3.40416 -0.41269 0 0 0 0 0 -0.04786 0 0 0 0.59287 0 1.8394 0.52719 1.2422 -0.80753
ASP_485 -6.3386 0.33499 7.47384 -0.1904 0.02598 0.6167 3.1511 -3.49551 -0.01885 -0.11782 -2.09627 -1.16061 0 0 0 0 0 -0.02142 0.19649 0 2.25729 -0.58178 0 -2.3716 0.6027 0.50241 -1.23135
SER_486 -4.73737 0.49831 5.88678 -0.02192 0 0.0193 3.0864 -2.79703 -0 -0 -2.42472 0.06615 0 0 0 -0.60944 0 -0.01049 0.03434 1.37139 0 -0.5031 1.01594 -0.77834 -0.12004 0.95701 0.93317
THR_487 -2.79245 0.37806 2.96981 -0.17571 0.07733 0.06782 1.26735 -1.43732 -0 -0 -1.08789 -0.22619 0 0 -0.76128 -0.67304 0 -0.04624 0.00052 0.02494 0 0.17333 2.28262 -1.0874 0.05832 1.02657 0.03914
GLN_488 -2.21603 0.26292 2.22592 -0.29664 0.06789 0.28224 0.56206 -1.1359 -0 -0 -0.1997 -0.79904 0 0 0 0 0 0.04857 0.01608 0 2.78791 -0.07524 0 -0.18838 0.33498 0.53525 2.21288
ASN_489 -5.24188 0.37124 6.37345 -0.19225 0.01108 0.28683 3.0314 -3.01362 -0 -0 -2.70711 -0.89074 0 0 -0.76128 0 0 -0.03099 0.23593 0 3.22632 -0.62786 0 -0.93687 0.31565 0.45703 -0.09369
PHE_490 -3.74088 0.16194 3.1095 -0.57356 0.02233 0.24673 0.29214 -1.56488 -0 -0 -0.01351 0.11303 0 0 0 0 0 -0.04969 0.07071 0 2.3167 -0.11136 0 1.0402 0.11362 0.3838 1.81682
HIS_D_491 -7.16241 0.64694 6.18138 -0.35608 0.00349 0.45259 3.81226 -3.23377 -0 -0 -3.41598 -0.28802 0 0 -0.78456 -0.60944 0 -0.01674 0.0208 0 2.10042 -0.19048 0 -0.45461 0.45795 0.51017 -2.32611
LEU_492 -8.46284 0.87821 1.96093 -0.70059 0.18969 0.23986 2.8767 -2.32159 -0 -0 -2.21543 -0.14577 0 0 0 0 0 0.01948 0.75979 0.80999 0 0.84158 0 0.18072 1.22358 1.11206 -2.75364
TYR_493 -8.50424 1.06315 3.98202 -0.61714 0.05426 0.28978 2.96492 -2.66883 -0 -0 -2.97557 -0.09094 0 0 0 -0.4557 0 0.18066 0.05421 0 1.94592 -0.37484 0.36854 1.2797 0.5353 1.1024 -1.8664
TYR_494 -11.3367 2.12529 3.35008 -0.61686 0.07575 0.33044 2.50742 -3.13733 -0.03206 -0.17055 -1.59056 -0.12285 0 0 0 0 0 0.17397 0.04109 0 1.87853 -0.41298 0.02592 1.2797 -0.25831 1.50525 -4.38475
GLU_495 -3.30695 0.3828 1.31265 -0.2078 0.0219 0.29702 0.14012 -0.9505 -0.00102 -0.02611 -0.00308 -0.48653 0 0 0 0 0 -0.02061 0.01094 0 3.10121 0.04909 0 -2.7348 -0.19879 1.23041 -1.39004
TYR_496 -8.94612 1.53777 3.21538 -0.64838 0.05179 0.34719 2.26255 -2.43029 -0 -0 0.52492 -0.15883 0 0 0 -0.25806 0 0.04272 6e-05 0 2.26857 -0.42172 0.07845 1.2797 -0.15638 0.4722 -0.93848
ASN_497 -3.25608 0.26915 3.13752 -0.32899 0.06828 0.59519 1.4103 -1.47502 -0.01355 -0.10438 -1.35936 -0.99459 0 0 -1.27128 0 0 -0.06967 0.10255 0 2.3052 -0.37175 0 -0.93687 -0.47863 0.67744 -2.09453
ALA_498 -2.31488 0.24366 2.04671 -0.02785 0.0189 0 0.88637 -1.135 -0 -0 1.06132 -0.59116 0 0 0 0 0 -0.0606 0 0 0 0.21163 0 1.8394 -0.19216 0.52944 2.5158
GLN_499 -4.05923 0.38339 3.62588 -0.70721 0.11057 0.81792 1.4663 -1.6928 -0 -0 -0.6075 -0.64811 0 0 -1.27128 0 0 -0.05748 0.05068 0 2.27206 -0.18022 0 -0.18838 -0.15016 0.32725 -0.50832
GLY_500 -1.78467 0.18713 1.28158 -6e-05 0 0 0.30852 -0.81963 -0.03135 -0.23355 -0.09384 -0.40717 0 0 0 0 0 -0.18164 0 0 0 -1.47812 0 0.83697 -0.83608 0.29751 -2.95441
LEU_501 -3.7312 0.29773 2.3281 -0.47555 0.23207 0.08749 0.85536 -1.40303 -0.01231 -0.05545 -0.41572 0.26329 0 0 0 0 0 0.01766 0.04379 0.3706 0 -0.28356 0 0.18072 -0.55402 0.26893 -1.9851
ILE_502 -6.00278 0.78034 -0.13605 -0.81113 0.47919 0.26997 0.31127 -0.86639 -0.00148 -0.02027 -0.21122 -0.06171 0 0 0 0 0 -0.007 0.06322 1.79754 0 -0.13917 0 0.73287 -0.17047 0.67522 -3.31805
SER_503 -1.79384 0.10868 1.83655 -0.02596 0 0.0617 0.55574 -0.89425 -0.0219 -0.14865 0.14448 -0.41196 0 0 0 0 0 0.14018 0 0.06861 0 -0.53947 0.6 -0.77834 -0.23501 0.60825 -0.7252
ARG_504 -6.47236 0.57553 5.49377 -0.62354 0.11464 0.36291 0.73124 -2.52329 -0 -0 -0.93587 0.50902 0 0 0 0 0 -0.02222 0.47199 2.67364 0 -0.0169 0 -1.2888 -0.37959 0.36868 -0.96115
TRP_505 -10.9726 1.77609 4.03866 -1.29644 0.23203 0.2187 2.92877 -3.149 -0 -0 -1.9695 -0.80757 0 0 0 0 0 0.10391 0.00413 0 3.19689 -0.35546 0 1.6906 -0.15773 0.71224 -3.80626
SER_506 -3.23219 0.4373 1.93989 -0.02792 0 0.06661 0.42937 -1.19855 -0.00595 -0.10142 -0.51186 -0.1285 0 0 0 0 0 0.02574 0 0.07358 0 -0.50583 0.60524 -0.77834 -0.03298 0.54438 -2.40144
ASP_507 -3.82183 0.47951 5.07508 -0.10738 0.00813 0.32405 2.76712 -2.26221 -0 -0 -3.80539 -1.35627 0 0 -0.52575 0 0 0.08373 0.06262 0 2.10122 -0.11662 0 -2.3716 -0.1303 1.07433 -2.52154
GLY_508 -1.6129 0.34701 2.66889 -4e-05 0 0 1.45548 -1.19986 -0 -0 -2.39293 -0.38762 0 0 -1.3738 0 0 -0.19847 0 0 0 0.3025 0 0.83697 0.23176 1.25987 -0.06314
ASP_509 -3.7466 0.41941 4.44075 -0.11547 0.02315 0.35711 1.81512 -2.06292 -0.00038 -0.0014 -1.41608 -0.28949 0 0 0 0 0 0.01891 0.00111 0 2.47165 -0.42486 0 -2.3716 -0.16145 0.61781 -0.42525
GLN_510 -3.97365 0.4436 4.1294 -0.28967 0.04446 0.2535 2.23678 -2.01829 -0 -0 -2.54594 -1.02758 0 0 0 -2.13853 0 -0.10526 0.02032 0 2.68962 -0.1294 0 -0.18838 -0.2201 0.61661 -2.20251
THR_511 -5.26343 0.42512 3.98254 -0.1081 0.05884 0.07986 2.20461 -2.25951 -0 -0 -1.77839 -0.61334 0 0 0 0 0 0.04684 0.01395 0.14992 0 -0.33458 2.27028 -1.0874 0.0073 0.53358 -1.67191
TRP_512 -7.55372 1.00512 3.26022 -1.35066 0.11206 1.21736 0.91796 -2.33213 -0 -0 -0.64949 -0.4212 0 0 0 0 0 0.10692 0.03319 0 1.46232 -0.44596 0 1.6906 0.02903 0.36264 -2.55574
VAL_513 -9.20564 2.06886 2.27248 -0.2988 0.30017 0.07475 2.62239 -2.68312 -0.02089 -0.12254 -1.18607 -0.6376 0 0 0 0 0 0.43317 0.02086 0.21001 0 -0.32972 0 1.9342 0.30016 0.6416 -3.60574
ASP_514 -3.45066 0.28236 3.16564 -0.20672 0.04478 0.66334 0.93927 -1.63117 -0 -0 0.13921 -1.04867 0 0 0 0 0 0.21869 0.12046 0 1.93232 -0.71989 0 -2.3716 0.12562 1.03577 -0.76122
TYR_515 -9.8086 1.45235 2.32541 -0.60185 0.03711 0.21728 1.66626 -2.20745 -0.00093 -0.00267 -0.79737 -0.03663 0 0 0 -0.25806 0 0.2496 0.19422 0 2.47593 0.19731 0.02304 1.2797 -0.21556 1.30985 -2.50107
ARG_516 -7.09894 0.36549 7.1813 -0.86115 0.12967 0.53688 3.66845 -2.94308 -0.00954 -0.15626 -5.00899 0.11929 0 0 0 -1.19342 0 0.00263 0.83986 3.05845 0 0.04236 0 -1.2888 -0.22698 1.12832 -1.71445
TYR_517 -5.53349 0.59746 2.4015 -1.00856 0.10955 0.61385 0.73738 -1.69593 -0.00093 -0.00267 -0.56642 -0.32188 0 0 0 0 0 0.05344 0.351 0 1.64012 -0.38409 0 1.2797 -0.15764 0.59949 -1.28813
ASP_518 -3.88651 0.44244 5.31043 -0.10745 0.00499 0.31411 2.87342 -2.36469 -0 -0 -3.97825 -1.15171 0 0 -0.8229 0 0 -0.01134 0.00224 0 2.27697 -0.38374 0 -2.3716 -0.29073 0.51835 -3.62597
LYS_519 -1.98549 0.22288 2.59995 -0.41954 0.06204 0.22507 0.99244 -1.01051 -0 -0 -1.29544 0.08884 0 0 -0.8229 0 0 -0.1035 0.00586 1.40895 0 -0.02608 0 -1.5107 -0.41542 0.4091 -1.57446
GLN_520 -2.44643 0.35073 2.47391 -0.29324 0.06123 0.25297 0.83692 -1.03965 -0.00031 -0.00826 0.33932 -0.65919 0 0 0 0 0 -0.06699 0.00405 0 2.77846 -0.21607 0 -0.18838 -0.59483 0.14918 1.7334
GLY_521 -2.44288 0.16754 2.25746 -6e-05 0 0 1.25373 -1.26533 -0.00698 -0.09399 -1.40874 -0.40782 0 0 0 0 0 -0.1858 0 0 0 -1.46434 0 0.83697 -0.87301 0.11344 -3.5198
ARG_522 -3.62195 0.2832 3.88415 -0.55153 0.08707 0.32481 1.77186 -1.82808 -0.00632 -0.09805 -1.61005 0.4868 0 0 0 0 0 -0.07444 0.00301 1.90673 0 0.04223 0 -1.2888 -0.53967 0.14114 -0.68789
CYS_523 -6.69018 1.13609 1.59152 -0.06919 0.00056 0.04912 0.47828 -1.19954 -0.00601 -0.08979 -0.30006 -0.26015 0 0 0 0 0 -0.05101 0.0013 0.577 0 0.05383 0 3.6196 -0.31124 0.30163 -1.16823
THR_524 -4.17488 0.21811 4.34031 -0.11408 0.08502 0.0587 1.60121 -2.09724 -0.01224 -0.18326 -1.87648 -0.85852 0 0 0 -0.43129 0 -0.03463 0.07656 0.41662 0 -0.54457 2.29619 -1.0874 -0.27507 0.5777 -2.01924
ASP_525 -6.65414 0.43137 7.21628 -0.10379 0.00046 0.32296 2.65685 -2.99827 -0.01289 -0.06085 -4.51502 -0.08085 0 0 0 -1.03427 0 -0.01039 0.44576 0 3.1969 0.38849 0 -2.3716 0.40257 0.6965 -2.08392
SER_526 -6.06132 0.30046 4.71232 -0.03046 0 0.05532 3.37931 -2.67451 -0 -0 -3.17104 -1.02373 0 0 -0.88982 0 0 -0.02594 0.02298 0.93725 0 0.39835 0.65908 -0.77834 0.4615 0.61324 -3.11534
VAL_527 -7.08692 1.28603 2.04791 -0.31744 0.25784 0.07076 2.42899 -2.34982 -0.02619 -0.17733 -0.61825 -0.17591 0 0 0 0 0 0.15083 0.08808 0.13391 0 0.57916 0 1.9342 0.14139 0.58517 -1.04758
GLY_528 -3.39645 0.60767 2.51493 -8e-05 0 0 1.51319 -1.60449 -0 -0 -0.95417 -0.3763 0 0 -0.88982 0 0 0.34465 0 0 0 0.05955 0 0.83697 0.91924 0.72807 0.30296
ALA_529 -2.33622 0.25095 1.3142 -0.02407 2e-05 0 1.01742 -1.02084 -0.01963 -0.15631 -1.38414 -0.26388 0 0 0 0 0 -0.04455 0 0 0 -0.0519 0 1.8394 0.46589 0.72364 0.30996
GLY_530 -2.04279 0.12193 2.16324 -0.00112 0 0 1.15579 -1.0972 -0 -0 -0.46761 -0.33271 0 0 -0.78456 0 0 -0.07841 0 0 0 -1.54171 0 0.83697 -0.0486 0.38671 -1.73008
GLY_531 -1.6926 0.06258 2.23818 -0.00033 0 0 1.07601 -1.04526 -0 -0 -0.58722 -0.15136 0 0 0 0 0 -0.03489 0 0 0 -0.5608 0 0.83697 0.361 0.19482 0.69709
PHE_532 -7.30209 0.78177 1.28903 -0.8871 0.07262 0.13554 0.45554 -1.39839 -0 -0 -0.27961 -0.49891 0 0 0 0 0 0.10494 0.00901 0 2.4886 -0.16826 0 1.0402 -0.12911 0.36741 -3.91881
TYR_533 -7.1685 0.78572 4.01822 -0.88239 0.07538 0.2356 2.72401 -2.41503 -0.01413 -0.10835 -1.93072 -0.49078 0 0 0 0 0 0.07182 0.00959 0 2.28411 -0.1654 0.00549 1.2797 0.51605 0.97964 -0.18997
PRO_534 -5.24769 0.67137 1.34438 -0.21323 0.02571 0.1563 0.46553 -0.8995 -0.01413 -0.10835 0.02219 -0.16192 0 0 0 0 0 0.28382 0.02828 0.20235 0 -0.03836 0 -2.4119 0.87353 1.0731 -3.94852
VAL_535 -7.10439 1.20592 2.92891 -0.28762 0.23415 0.07114 0.82016 -2.3522 -0 -0 -0.63572 -0.46484 0 0 0 0 0 -0.02923 0.02173 0.21094 0 -0.3337 0 1.9342 0.26775 0.58515 -2.92763
HIS_D_536 -6.99252 0.7039 4.99329 -0.45893 0.0247 0.57559 0.8656 -2.63838 -0 -0 -1.22387 -0.27415 0 0 0 -0.78664 0 0.06954 0.10608 0 2.10582 -0.37674 0 -0.45461 0.2091 0.58776 -2.96447
LEU_537 -2.98773 0.14099 1.09437 -0.46302 0.17078 0.09589 0.19282 -0.81806 -0.03592 -0.15775 0.02989 0.02557 0 0 0 0 0 0.02654 0.15186 0.64985 0 -0.10022 0 0.18072 0.10275 0.50849 -1.19219
ASP_538 -3.50444 0.38753 3.99201 -0.10186 0.00204 0.29084 1.46284 -1.625 -0 -0 -4.20617 -1.3467 0 0 -1.12624 -0.65225 0 -0.01208 0.14701 0 2.38545 -0.14067 0 -2.3716 -0.0421 0.491 -5.9704
TYR_539 -2.26614 0.27747 1.98181 -0.64568 0.04152 0.36827 1.00162 -1.02455 -0 -0 -0.77977 -0.134 0 0 -0.88197 0 0 -0.01445 0.00118 0 2.04139 -0.32174 0.00034 1.2797 0.3628 0.49922 1.78702
ALA_540 -1.94635 0.89279 2.48813 -0.02262 0 0 1.19803 -1.13042 -0 -0 -1.11415 -0.34376 0 0 -0.91813 0 0 -0.04238 0 0 0 0.03751 0 1.8394 1.57377 1.29187 3.80368
PRO_541 -6.06651 2.38988 3.68092 -0.18844 0.00742 0.12892 0.45609 -1.5105 -0 -0 -0.37699 0.34763 0 0 0 0 0 0.30529 0.37507 0.07793 0 0.04057 0 -2.4119 2.11976 2.89118 2.2663
GLY_542 -2.30193 0.88956 1.28367 -0.00043 0 0 0.15405 -0.76954 -0.00207 -0.00647 -0.25625 -0.1627 0 0 0 0 0 0.08421 0 0 0 -1.51431 0 0.83697 0.8937 1.975 1.10345
ILE_543 -3.18116 0.42489 2.33555 -0.47894 0.36681 0.12062 1.16654 -1.39381 -0 -0 -1.33724 -0.21063 0 0 -0.91521 0 0 -0.03622 0.00829 0.26638 0 -0.59488 0 0.73287 -0.09197 0.38848 -2.42963
THR_544 -4.87248 0.73159 3.25615 -0.1267 0.06964 0.06036 1.90417 -1.79183 -0.00636 -0.07665 -2.26179 -1.33068 0 0 0 -0.65225 0 0.09246 0.52424 0.18011 0 -0.58113 2.43295 -1.0874 -0.242 0.76895 -3.00864
ARG_545 -4.50937 0.275 3.22486 -0.49434 0.07052 0.25259 0.6795 -1.5491 -0.00802 -0.08763 -0.34882 0.49177 0 0 0 0 0 0.15615 0.06523 2.29339 0 -0.22579 0 -1.2888 -0.13597 0.76903 -0.3698
SER_546 -3.73271 0.34565 3.7399 -0.02873 0 0.06789 1.90668 -1.84232 -0.0018 -0.01485 -2.26736 -0.10953 0 0 0 0 0 0.01414 0.01586 0.15016 0 -0.44711 0.60451 -0.77834 -0.10589 0.24455 -2.23929
THR_547 -5.42882 0.74753 3.25894 -0.10354 0.02882 0.06654 1.72365 -1.88985 -0 -0 -1.81189 -0.77402 0 0 0 -0.78664 0 0.05989 0.06986 0.0957 0 -0.55297 4.1894 -1.0874 -0.35418 0.26246 -2.28651
THR_548 -5.46276 0.91638 5.07038 -0.11819 0.14906 0.08225 2.67041 -2.47813 -0.00163 -0.00648 -2.31987 -0.9633 0 0 -0.42097 -0.32131 0 0.03065 1.13302 0.11871 0 -0.67367 2.28434 -1.0874 -0.34259 1.21855 -0.52254
PRO_549 -3.94283 0.80093 1.41474 -0.07906 0 0.04766 0.33657 -0.6805 -0 -0 0.99589 0.58747 0 0 0 0 0 -0.15938 0.00639 0.4266 0 -0.61108 0 -2.4119 -0.19627 1.23766 -2.22712
GLN_550 -4.21034 0.37623 3.38617 -0.64501 0.11434 0.96071 1.42238 -1.52874 -0 -0 -0.77034 -1.07216 0 0 -0.42097 -0.32131 0 -0.0711 0.06221 0 3.85107 -0.21521 0 -0.18838 -0.43255 0.30708 0.6041
GLY_551 -1.59206 0.11765 2.23529 -6e-05 0 0 0.97255 -1.05537 -0.00274 -0.01255 -1.22128 -0.3993 0 0 0 0 0 -0.1368 0 0 0 -1.4931 0 0.83697 -0.80611 0.12286 -2.43406
HIS_552 -6.66699 0.88965 5.93236 -0.37985 0.03096 0.37015 2.93896 -2.78201 -0.03487 -0.17276 -2.42976 -0.49004 0 0 -1.05536 0 0 -0.02006 0.45586 0 2.34693 -0.07314 0 -0.45461 -0.71103 0.3304 -1.97522
THR_553 -4.01021 0.30413 2.4276 -0.16222 0.06812 0.05793 0.87528 -1.50231 -0.03649 -0.23084 -0.49733 -0.28214 0 0 0 0 0 -0.02302 0.01027 0.21533 0 -0.1783 2.28026 -1.0874 -0.18531 0.42253 -1.53411
THR_554 -5.01098 0.44359 3.96645 -0.16133 0.0694 0.05788 2.68109 -2.09112 -0.01378 -0.06075 -2.64314 -0.18063 0 0 0 0 0 -0.02315 0.01631 0.1961 0 -0.16131 2.2893 -1.0874 0.10377 0.287 -1.32269
THR_555 -4.05108 0.17662 3.41942 -0.17767 0.11882 0.06655 2.07022 -1.94992 -0.0043 -0.07018 -2.88061 -0.2624 0 0 0 0 0 -0.06575 0 0.14456 0 -0.05939 2.27629 -1.0874 0.13054 0.26866 -1.93702
GLY_556 -3.8898 0.30454 2.03274 -0.00041 0 0 1.18103 -1.51931 -0.01199 -0.0459 -1.4896 -0.27039 0 0 0 0 0 -0.02899 0 0 0 0.4771 0 0.83697 0.59163 0.24009 -1.59227
HIS_D_557 -6.2398 0.36568 5.37243 -0.41044 0.03192 0.48137 2.88565 -2.83881 -0 -0 -3.05594 -0.39752 0 0 0 0 0 0.12404 0.00099 0 2.19619 -0.10087 0 -0.45461 0.56725 0.33293 -1.13954
TYR_558 -9.50817 1.24581 2.91339 -0.62155 0.24591 0.3084 1.76923 -2.64548 -0 -0 -2.00043 -0.2074 0 0 -0.91521 0 0 0.03372 0.11822 0 2.24355 -0.42169 3e-05 1.2797 -0.10778 0.49653 -5.77323
ASN_559 -5.75546 0.34294 6.17539 -0.33505 0.10546 0.56899 3.67548 -3.01041 -0 -0 -2.98142 -0.4554 0 0 -1.2897 0 0 -0.01803 0.0158 0 1.43095 -0.39949 0 -0.93687 -0.07166 0.52028 -2.41819
ASP_560 -2.65714 0.13333 3.75064 -0.22012 0.07554 0.71337 0.99238 -1.58764 -0 -0 -1.09371 -3.25873 0 0 0 -0.50208 0 -0.05408 0.13645 0 3.62088 -0.12656 0 -2.3716 -0.0862 0.45734 -2.07792
GLN_561 -4.41665 0.45317 4.63468 -0.66797 0.09326 0.7469 1.26581 -2.06397 -0.03527 -0.12483 -1.35179 -0.72274 0 0 -0.6338 -0.50208 0 0.0203 0.02471 0 2.20611 -0.1026 0 -0.18838 -0.41142 0.44024 -1.33632
GLN_562 -4.80979 0.42355 4.21364 -0.30341 0.05794 0.26044 1.62298 -2.18173 -0 -0 -2.22588 -0.88393 0 0 -0.67386 0 0 -0.08671 0.04407 0 2.82767 -0.05746 0 -0.18838 -0.30055 0.47519 -1.78621
LEU_563 -8.39385 0.85541 4.01441 -0.48698 0.23048 0.10369 2.6992 -2.74097 -0.03527 -0.12483 -1.72965 0.12941 0 0 -0.6559 0 0 0.08177 0.20899 0.51357 0 -0.34688 0 0.18072 -0.20886 0.66879 -5.03676
ILE_564 -8.39262 1.3112 2.16065 -0.49361 0.53316 0.10196 1.7067 -2.21113 -0 -0 -0.53108 0.46947 0 0 -0.64537 0 0 0.0795 0.03224 0.45049 0 -0.408 0 0.73287 -0.41521 0.6799 -4.83887
THR_565 -5.04513 0.32295 4.15572 -0.11449 0.113 0.05375 2.00924 -2.27546 -0.05597 -0.3783 -1.91427 -0.99628 0 0 0 0 0 0.23707 0.03359 0.78735 0 -0.06765 2.25803 -1.0874 -0.10017 0.60762 -1.45681
GLU_566 -6.8811 0.63897 5.52577 -0.32945 0.07173 0.42856 2.79596 -2.81501 -0.05583 -0.37773 -3.36059 -0.50936 0 0 0 -0.55799 0 0.10987 0.00421 0 3.07728 0.24525 0 -2.7348 0.57705 0.62069 -3.52653
ILE_567 -7.63547 0.78149 3.17387 -0.58827 0.31061 0.10876 2.79947 -2.50923 -0 -0 -2.40941 0.16551 0 0 0 0 0 -0.00927 2e-05 1.1673 0 -0.72149 0 0.73287 0.22203 0.64403 -3.76718
HIS_568 -6.39714 0.37073 4.78614 -0.42519 0.08753 0.41642 2.77281 -2.69015 -0 -0 -4.14371 -0.44361 0 0 0 -0.55799 0 0.02449 0.22069 0 3.39984 -0.14795 0 -0.45461 -0.0421 0.50566 -2.71815
THR_569 -4.87557 0.72389 4.70201 -0.1286 0.09502 0.08107 2.5414 -2.48185 -0 -0 -3.29235 0.05692 0 0 0 0 0 0.06162 0.03303 0.0466 0 -0.3429 4.15553 -1.0874 -0.09648 1.04834 1.24029
PRO_570 -4.59129 1.03293 2.65228 -0.08262 0 0.04903 0.5128 -1.02191 -0.00752 -0.03562 0.20262 0.58837 0 0 0 0 0 -0.17921 0.00076 0.44259 0 -0.56065 0 -2.4119 -0.3999 1.39048 -2.41877
CYS_571 -2.98173 0.34016 1.89349 -0.05866 0.01193 0.02279 0.65162 -0.91001 -0.018 -0.07139 -0.24982 -0.7687 0 0 0 0 0 0.56186 0.06739 0.31148 0 -0.13671 0 3.6196 0.57376 0.79952 3.65858
GLY_572 -1.25398 0.02685 1.65364 -5e-05 0 0 0.54068 -0.82184 -0 -0 -0.81946 -0.3635 0 0 0 0 0 -0.17175 0 0 0 -1.44004 0 0.83697 0.20525 0.702 -0.90523
GLY_573 -3.07192 0.31703 3.44402 -0.0004 0 0 2.14992 -1.76983 -0.018 -0.07139 -2.65412 -0.2446 0 0 0 0 0 -0.05701 0 0 0 0.41943 0 0.83697 -0.34217 0.51164 -0.55044
VAL_574 -5.4083 0.44896 2.43352 -0.26437 0.14464 0.05522 0.74044 -1.93873 -0.00445 -0.03315 -0.18953 -0.30351 0 0 0 0 0 -0.06121 0.02435 0.27202 0 -0.73695 0 1.9342 0.00042 0.19197 -2.69446
THR_575 -7.14185 0.97375 3.91449 -0.15743 0.05598 0.05739 2.69851 -2.48052 -0 -0 -2.7262 -0.19167 0 0 0 0 0 -0.04779 0.05535 0.1208 0 -0.04509 2.29755 -1.0874 -0.14912 0.33081 -3.52243
ARG_576 -5.64172 0.42428 5.00697 -0.654 0.13469 0.35748 3.04802 -2.43636 -0.00858 -0.03656 -3.81387 0.53529 0 0 0 -0.83682 0 0.14684 0.06169 2.52972 0 0.00071 0 -1.2888 -0.00822 0.47325 -2.00598
TYR_577 -10.1976 1.65227 2.25502 -0.59242 0.21487 0.3176 1.45025 -2.31021 -0.00014 -0.00057 -1.41574 -0.23085 0 0 0 -0.58071 0 0.11915 0.00163 0 2.11298 -0.25305 0.01077 1.2797 -0.19169 0.69972 -5.65902
GLU_578 -5.51915 0.50464 5.976 -0.20418 0.02408 0.30131 3.3683 -2.72365 -0.00789 -0.04003 -4.91753 -0.59443 0 0 0 -0.83682 0 0.04668 0.08461 0 3.13533 0.07604 0 -2.7348 -0.08792 0.74175 -3.40768
TYR_579 -9.96069 1.44079 2.05225 -0.57739 0.14816 0.27835 1.67446 -2.43288 -0 -0 -1.21936 -0.16153 0 0 -0.64537 0 0 0.00018 0.09053 0 2.19184 -0.41892 0.00839 1.2797 -0.08704 0.60295 -5.73556
ASP_580 -5.82442 0.47316 8.92049 -0.24307 0.18959 0.89688 4.13627 -3.80644 -0.00554 -0.06717 -6.56014 -0.81074 0 0 -1.11272 -0.97483 0 -0.06552 0.07161 0 1.69089 -0.62598 0 -2.3716 -0.19246 0.63624 -5.64548
ARG_581 -3.51493 0.27674 2.59533 -0.76088 0.12606 0.51907 0.32602 -1.14524 -0 -0 0.49515 0.58367 0 0 0 0 0 -0.09208 0.05266 2.51285 0 -0.09246 0 -1.2888 -0.26594 0.5949 0.9221
TRP_582 -7.31409 0.60434 4.5262 -0.75148 0.05855 0.47023 1.21462 -2.44638 -0.04187 -0.15194 -1.76335 -0.20676 0 0 -0.43561 0 0 -0.04592 5e-05 0 3.70645 -0.00933 0 1.6906 -0.27636 0.37996 -0.79212
GLY_583 -3.09695 0.28266 2.51274 -5e-05 0 0 1.10744 -1.51701 -2e-05 -4e-05 -1.10205 -0.38357 0 0 0 0 0 -0.14631 0 0 0 -1.41532 0 0.83697 -0.46341 0.25539 -3.12951
ASN_584 -7.17927 0.72571 6.8854 -0.18215 0.00381 0.27326 3.19339 -3.4462 -0.04352 -0.16206 -3.84402 -0.42715 0 0 -0.6771 -0.97483 0 -0.03573 0.01357 0 1.9774 0.25358 0 -0.93687 -0.36325 0.56432 -4.38172
LEU_585 -7.94787 1.46768 2.27441 -0.59794 0.37108 0.14926 1.42397 -2.3099 -2e-05 -4e-05 -1.30724 0.39392 0 0 -0.70831 0 0 -0.02716 0.02992 0.46939 0 -0.1752 0 0.18072 -0.15338 0.67779 -5.78892
VAL_586 -6.78151 0.65424 3.95949 -0.26787 0.12023 0.04796 2.85715 -2.68837 -0 -0 -2.58141 -0.09598 0 0 0 0 0 0.06389 0.02446 0.29784 0 -0.08154 0 1.9342 0.04288 0.53433 -1.96003
ARG_587 -7.13302 0.58295 5.30758 -0.68043 0.10836 0.41095 2.76122 -2.51433 -0 -0 -2.50708 0.52644 0 0 0 0 0 0.00576 0.08479 2.43953 0 -0.21316 0 -1.2888 0.2028 0.38427 -1.52217
GLN_588 -7.01721 0.42703 3.82539 -0.35943 0.0608 0.22785 2.92608 -2.26041 -0.00046 -0.0012 -2.62322 -0.26199 0 0 0 -0.58071 0 -0.06486 0.0431 0 2.99623 0.1757 0 -0.18838 0.18577 0.23931 -2.25062
ILE_589 -6.95725 0.57627 4.07563 -0.49492 0.36817 0.12397 2.74739 -2.35125 -0 -0 -2.45453 -0.18807 0 0 0 0 0 0.07864 0.10709 0.27289 0 -0.55625 0 0.73287 0.10708 0.40115 -3.41113
LEU_590 -6.1945 0.93602 4.16692 -0.4752 0.23931 0.09179 3.04248 -2.36665 -0.00046 -0.0012 -3.1428 0.33769 0 0 0 0 0 0.61517 0.04017 0.32775 0 -0.18137 0 0.18072 -0.39868 1.35952 -1.42332
PRO_591 -3.87387 0.74391 2.12131 -0.07593 0 0.04585 0.5896 -0.87906 -0.00212 -0.0265 0.3242 0.56688 0 0 0 0 0 -0.29389 0.02552 0.25181 0 -1.0706 0 -2.4119 0.30931 1.58975 -2.06572
GLU_592 -4.07596 0.37976 4.19198 -0.24957 0.07089 0.45861 1.65415 -1.97057 -0 -0 -1.28008 -0.4984 0 0 0 0 0 0.23289 0.20236 0 2.90464 0.27191 0 -2.7348 1.08157 0.8917 1.53106
GLY_593 -1.79176 0.07666 2.13117 -5e-05 0 0 0.99264 -1.06625 -0.0009 -0.00239 -0.95514 -0.36422 0 0 0 0 0 -0.14881 0 0 0 -1.26444 0 0.83697 0.07878 0.5854 -0.89232
GLU_594 -5.56723 0.59792 6.10398 -0.36927 0.13959 0.67144 2.55676 -2.70281 -0.01525 -0.0503 -1.94657 -0.97892 0 0 0 0 0 0.04292 0.00352 0 3.84807 0.25116 0 -2.7348 -0.34944 0.41474 -0.0845
THR_595 -4.3383 0.37539 2.0177 -0.17949 0.12412 0.06747 0.67704 -1.50854 -0.0009 -0.00239 -0.52814 -0.20788 0 0 0 0 0 -0.01085 0.01985 0.13892 0 -0.11215 2.2635 -1.0874 0.11164 0.35883 -1.82159
LEU_596 -6.2059 0.41059 3.12918 -0.74912 0.28253 0.31767 2.56268 -2.14243 -0.01505 -0.04974 -2.79476 0.00467 0 0 0 0 0 0.00909 0.38022 1.25455 0 -0.08988 0 0.18072 0.0003 0.37081 -3.14388
THR_597 -4.65217 0.37934 3.27209 -0.10719 0.04652 0.07659 2.46434 -1.95691 -0.00839 -0.03644 -2.57954 -0.4857 0 0 0 0 0 0.19954 0.00041 0.17262 0 -0.30663 2.30535 -1.0874 -0.26659 0.53164 -2.03855
LEU_598 -6.87974 0.57736 1.59531 -0.49347 0.26367 0.1167 1.7742 -1.74069 -0.0045 -0.01414 -1.83933 0.02648 0 0 0 0 0 0.00644 0.23088 0.90242 0 -0.12792 0 0.18072 -0.15785 0.57902 -5.00446
THR_599 -4.49816 0.35765 4.696 -0.17366 0.08845 0.0631 2.99576 -2.3896 -0.00839 -0.03644 -3.04702 -0.23192 0 0 0 0 0 0.06746 0.00016 0.13504 0 -0.08608 2.31759 -1.0874 0.09655 0.35861 -0.38229
TYR_600 -9.71202 1.2749 3.25992 -0.6859 0.19114 0.32561 2.08345 -2.87599 -0.0045 -0.01414 -2.48099 -0.0931 0 0 -0.70831 0 0 0.04448 0.05935 0 2.05254 -0.38408 0.08795 1.2797 -0.07628 0.95596 -5.42032
LEU_601 -5.1834 0.51988 3.92961 -0.6401 0.22333 0.254 2.52725 -2.08039 -0.01918 -0.17492 -3.08412 -0.06203 0 0 0 0 0 -0.00832 0.01836 0.83507 0 0.01499 0 0.18072 0.08947 1.2055 -1.45428
ALA_602 -3.17382 0.34874 2.36676 -0.01051 0 0 1.60185 -1.5583 -0.00554 -0.06717 -1.04103 -0.28746 0 0 0 0 0 -0.09305 0 0 0 0.39643 0 1.8394 1.1422 0.44472 1.90321
ASP_603 -3.20422 0.27411 2.55937 -0.23941 0.07971 0.80915 1.00931 -1.38827 -0.01333 -0.12434 0.40887 -3.50708 0 0 0 0 0 -0.04545 0.28616 0 2.54584 -0.463 0 -2.3716 0.6755 0.35136 -2.35732
THR_604 -4.38374 0.34931 4.89997 -0.13584 0.05101 0.07539 2.96311 -2.17154 -0 -0 -3.01454 -0.29658 0 0 -1.21937 0 0 -0.01884 0.05719 0.10667 0 -0.18815 4.23742 -1.0874 -0.52424 0.52884 0.22868
GLY_605 -2.30884 0.17614 2.00551 -5e-05 0 0 0.51954 -1.0928 -0.00074 -0.00202 0.05541 -0.39506 0 0 0 0 0 -0.18521 0 0 0 -1.44314 0 0.83697 -0.83177 0.35447 -2.31158
ARG_606 -8.78183 0.71985 7.36047 -0.69061 0.13386 0.4632 3.72209 -3.36548 -0.01775 -0.15164 -5.22237 0.23178 0 0 -2.36046 0 0 -0.0414 0.09362 3.06314 0 -0.00249 0 -1.2888 -0.64457 0.5319 -6.24751
VAL_607 -7.16029 0.88363 1.90414 -0.29328 0.18951 0.06898 1.56931 -2.2628 -0.00074 -0.00202 -1.23307 -0.17164 0 0 -0.67032 0 0 -0.07438 0.05276 0.05745 0 -0.33694 0 1.9342 -0.24619 0.64958 -5.1421
THR_608 -5.74941 0.4425 4.34884 -0.12403 0.09847 0.05834 2.74106 -2.5597 -0.00084 -0.01934 -2.53714 -0.94555 0 0 0 0 0 0.47292 0.00053 0.28351 0 -0.10107 2.2651 -1.0874 -0.23791 0.44507 -2.20603
SER_609 -4.93215 0.50817 4.62948 -0.0274 0 0.06639 2.44528 -2.32017 -0.00081 -0.01851 -2.26455 -0.18693 0 0 0 0 0 0.04486 0.01563 0.15676 0 -0.44974 0.60257 -0.77834 -0.16396 0.46798 -2.20544
LEU_610 -6.43482 0.61823 3.47707 -0.59617 0.25774 0.19832 2.57606 -2.23551 -0.0055 -0.01846 -2.50228 -0.06723 0 0 0 0 0 0.04576 0.0088 1.14496 0 -0.11624 0 0.18072 0.02373 0.51887 -2.92592
THR_611 -4.40308 0.24063 3.46181 -0.17125 0.08316 0.0615 2.38517 -2.02672 -0 -0 -2.65986 -0.33231 0 0 0 0 0 -0.07174 0.0006 0.13556 0 -0.05219 2.2843 -1.0874 0.19699 0.48796 -1.46687
GLU_612 -6.54756 0.75603 6.19495 -0.19422 0.0165 0.24352 3.55095 -3.02561 -0.03095 -0.17081 -4.34864 -0.39191 0 0 0 -1.1259 0 -0.00617 0.02491 0 3.07361 -0.01271 0 -2.7348 -0.05417 0.39489 -4.38809
ALA_613 -3.76462 0.22542 2.75158 -0.02396 0 0 1.55783 -1.80265 -0 -0 -1.32627 -0.3905 0 0 -1.16697 0 0 -0.09528 0 0 0 -0.12578 0 1.8394 -0.48364 0.59182 -2.21362
THR_614 -4.7681 0.79667 3.97182 -0.12585 0.16727 0.07333 2.16203 -1.97389 -0.0049 -0.07298 -1.29313 -1.22127 0 0 -0.83426 -0.51966 0 -0.05093 0.1533 0.09136 0 -0.12625 2.93967 -1.0874 -0.60603 0.86606 -1.46316
GLY_615 -2.69978 0.29777 2.74803 -7e-05 0 0 1.23178 -1.45631 -0 -0 -1.23115 -0.3906 0 0 0 0 0 -0.15694 0 0 0 -1.50854 0 0.83697 -0.70367 0.5927 -2.43981
ALA_616 -3.75108 0.34754 3.91311 -0.02453 1e-05 0 2.07302 -2.09141 -0.03969 -0.24516 -2.06625 -0.23667 0 0 -0.83426 0 0 -0.05394 0 0 0 -0.06096 0 1.8394 -0.9058 0.18097 -1.95569
VAL_617 -4.51616 0.30816 2.17226 -0.27173 0.17888 0.05848 1.208 -1.53375 -0 -0 -0.8552 -0.23229 0 0 0 0 0 -0.0434 0.0023 0.30321 0 -0.79713 0 1.9342 -0.67847 0.22372 -2.5389
TRP_618 -8.04535 0.55862 5.29181 -0.78881 0.03719 0.3435 3.75634 -2.88093 -0.01044 -0.04215 -4.94793 -0.14199 0 0 0 -0.60623 0 0.0539 0.03381 0 1.50175 -0.3158 0 1.6906 -0.09928 0.46721 -4.14418
GLN_619 -7.94035 0.85868 6.72946 -0.27745 0.07811 0.21151 3.08054 -3.23962 -0 -0 -3.31482 -0.83928 0 0 -0.74551 -0.74022 0 0.27211 0.00899 0 3.11074 -0.10171 0 -0.18838 0.03254 0.6496 -2.35506
TYR_620 -8.7027 0.72315 3.43219 -0.64249 0.08425 0.39354 2.33107 -2.55672 -0 -0 -1.73467 -0.12195 0 0 0 0 0 0.02253 0.29209 0 1.95401 -0.34581 0.00048 1.2797 -0.24894 0.72286 -3.11743
SER_621 -3.06965 0.06763 2.81129 -0.03227 0.00036 0.05981 1.58595 -1.56884 -0.01494 -0.13106 -1.8962 -0.85244 0 0 0 0 0 0.03246 0.00431 0.38275 0 0.26813 0.62406 -0.77834 0.11486 0.48877 -1.90337
TYR_622 -8.15059 1.18119 1.56475 -0.66963 0.08127 0.36049 0.66658 -1.68356 -0.01423 -0.11642 -1.13064 -0.01842 0 0 -0.67032 0 0 -0.00607 0.12648 0 2.04748 -0.24942 0.00684 1.2797 0.3249 0.55671 -4.51293
GLU_623 -3.62047 0.21455 3.76443 -0.19437 0.03529 0.27869 1.93159 -1.86391 -0.01847 -0.17208 0.34901 -0.57544 0 0 0 0 0 0.03226 0.06951 0 3.10151 0.00819 0 -2.7348 0.05008 0.5739 1.22948
ALA_624 -1.2331 0.03137 1.63462 -0.02368 0 0 0.21649 -0.78286 -0.00345 -0.06737 -0.03329 -0.34576 0 0 0 0 0 -0.05997 0 0 0 -0.3591 0 1.8394 -0.34824 0.30819 0.77326
ASP_625 -4.82967 0.9566 5.1004 -0.093 0.0177 0.27215 1.61825 -2.54598 -0.00078 -0.00292 -1.53192 0.02098 0 0 0 0 0 -0.00817 0.00364 0 2.05802 -0.39159 0 -2.3716 -0.4948 0.39834 -1.82432
SER_626 -6.11955 0.90739 5.96558 -0.02893 0 0.02044 2.64742 -3.03234 -0.00345 -0.06737 -0.12241 0.18805 0 0 -0.50833 0 0 0.14222 3e-05 0.61095 0 -0.13183 1.85502 -0.77834 -0.1069 1.04102 2.47869
LEU_627 -6.1937 0.64715 3.5379 -0.55365 0.32915 0.18708 1.17124 -2.28959 -0.04294 -0.20557 -0.44981 0.03156 0 0 0 0 0 0.09884 0.10283 0.12651 0 0.95766 0 0.18072 0.64485 1.59846 -0.12132
GLN_628 -5.5463 0.81613 5.43529 -0.22211 0.03223 0.15595 2.2039 -2.61033 -0.03779 -0.27267 -1.65591 -0.54098 0 0 -0.46845 0 0 0.06098 0.03226 0 2.31438 0.37942 0 -0.18838 1.22605 1.40514 2.51882
LEU_629 -5.46316 0.75444 1.91346 -0.77248 0.46119 0.3538 0.64472 -1.5208 -0.00072 -0.01463 -0.40503 0.05138 0 0 0 0 0 -0.00824 0.32814 1.71293 0 0.14729 0 0.18072 0.53904 0.88264 -0.2153
THR_630 -5.15552 0.25899 3.1548 -0.15647 0.05315 0.05811 2.02922 -1.98593 -0.01859 -0.16123 -1.2815 -0.42009 0 0 0 0 0 0.03356 0.00021 0.15746 0 -0.16346 2.43152 -1.0874 -0.04235 0.76414 -1.53139
GLY_631 -3.59522 0.25649 3.00344 -0.0003 0 0 2.17356 -1.71307 -0.0026 -0.00822 -2.74475 -0.28247 0 0 0 0 0 0.30476 0 0 0 0.61128 0 0.83697 0.34163 0.61239 -0.20613
MET_632 -7.12314 0.54439 4.79738 -0.19921 0.02329 0.06814 3.03002 -2.26953 -0.00587 -0.0436 -2.04442 -0.44756 0 0 0 0 0 0.0182 0.37324 2.38959 0 0.15187 0 0.60916 0.37308 0.34183 0.58687
THR_633 -4.63381 0.52917 4.43599 -0.13726 0.08376 0.09713 1.40864 -2.19935 -0.0026 -0.00822 -1.61009 -1.16609 0 0 0 -0.74022 0 0.07338 0.14612 0.04952 0 -0.31121 2.28612 -1.0874 0.18076 0.54993 -2.05574
ASP_634 -7.19349 0.90323 9.16958 -0.11555 0.00803 0.3403 3.53803 -3.74037 -0 -0 -4.01463 -0.79619 0 0 -0.74551 0 0 1.33917 0.07221 0 2.10027 -0.02653 0 -2.3716 0.45948 1.19391 0.12032
PRO_635 -3.81776 0.47633 2.45343 -0.15833 0.15599 0.10235 0.96503 -0.96751 -0.00527 -0.01889 -0.90295 0.15582 0 0 -0.44008 0 0 0.64251 0.0051 0.20403 0 -1.00485 0 -2.4119 0.81364 1.73733 -2.01599
LEU_636 -6.60752 1.83896 3.49408 -0.39299 0.0763 0.06393 0.86555 -1.85168 -0 -0 -0.74511 0.32005 0 0 0 0 0 0.00974 0.64544 0.11859 0 0.77568 0 0.18072 4.43009 5.67069 8.89252
GLN_637 -5.97579 1.05075 4.94451 -0.29365 0.06915 0.24504 1.98898 -2.26391 -0.0016 -0.01609 -2.03454 -0.59915 0 0 -0.98111 -0.96344 0 0.0515 0.02435 0 3.23033 -0.22511 0 -0.18838 3.81712 6.38899 8.26795
ARG_638 -7.28128 1.11131 7.1695 -0.67203 0.21715 0.51505 1.26294 -2.90068 -0.014 -0.15875 -0.89342 0.02581 0 0 0 0 0 -0.09443 0.45361 1.87784 0 -0.09536 0 -1.2888 0.68049 2.14644 2.06138
THR_639 -2.45904 0.1829 1.70587 -0.1658 0.08431 0.06024 0.57982 -1.07724 -0.03483 -0.28695 -0.38893 0.08249 0 0 0 0 0 -0.02001 0.00018 0.0668 0 0.03176 2.29587 -1.0874 0.79067 0.71325 1.07396
TRP_640 -6.04864 0.52916 4.58234 -0.78879 0.02552 0.31814 2.53411 -2.2352 -0.00251 -0.04425 -2.48096 -0.13089 0 0 0 0 0 0.12983 0.00808 0 1.60712 -0.20298 0 1.6906 0.02338 0.35888 -0.12707
LEU_641 -6.29322 0.81763 3.34675 -0.51263 0.20041 0.1643 1.61902 -1.84643 -0 -0 -2.52968 -0.04612 0 0 -1.03412 0 0 0.13882 0.03964 0.6259 0 0.24006 0 0.18072 0.42076 1.16462 -3.30356
PRO_642 -4.98703 0.88773 3.66891 -0.17989 0.00108 0.1255 1.635 -1.45856 -0 -0 -1.60412 0.0476 0 0 0 0 0 -0.02548 0.00472 1.20465 0 -0.79935 0 -2.4119 0.01548 1.20632 -2.66935
GLN_643 -4.13323 0.15309 2.80275 -0.26334 0.04806 0.20758 0.84487 -1.33151 -0.01031 -0.15251 -0.84215 -0.36585 0 0 0 -0.40567 0 -0.00782 0.05953 0 2.92883 -0.09577 0 -0.18838 -0.46074 0.38343 -0.82914
TYR_644 -5.59227 0.42979 2.99014 -0.5926 0.03847 0.30431 0.85983 -1.77053 -0.00563 -0.06405 0.04315 -0.14359 0 0 0 0 0 0.00454 0.03054 0 1.95003 -0.37511 0.01542 1.2797 -0.27663 0.30331 -0.57118
ASP_645 -3.32923 0.23728 3.99893 -0.21667 0.09856 0.73988 1.66624 -1.79599 -0 -0 -0.76868 -1.47098 0 0 -0.57156 0 0 -0.04797 0.00178 0 1.81048 -0.66865 0 -2.3716 0.10796 0.33209 -2.24814
GLU_646 -3.83871 0.28628 2.76591 -0.25073 0.05915 0.40337 0.38902 -1.50906 -0.03246 -0.26989 0.176 -0.57906 0 0 0 0 0 -0.0173 0.01049 0 3.01283 -0.08795 0 -2.7348 0.08653 0.42654 -1.70385
GLN_647 -3.31771 0.30737 4.30069 -0.64202 0.10898 0.67205 2.02297 -1.97919 -0 -0 -1.96973 -0.68673 0 0 -1.16768 0 0 0.18418 0.01883 0 2.08558 -0.06079 0 -0.18838 -0.28032 0.51693 -0.07498
GLY_648 -1.97397 0.44802 1.26174 -0.00064 0 0 0.06272 -0.79545 -0.01646 -0.1293 0.73023 -0.25422 0 0 0 0 0 0.00072 0 0 0 -1.5297 0 0.83697 0.23529 1.12039 -0.00366
GLN_649 -6.95151 1.4859 5.32416 -0.49488 0.04497 0.4098 2.82558 -2.54205 -0 -0 -0.67567 -0.80327 0 0 -1.10445 0 0 0.07558 0.18668 0 2.81363 0.00841 0 -0.18838 0.49362 1.88659 2.7947
PRO_650 -4.03914 0.67884 2.54156 -0.07752 0 0.04658 1.63804 -1.1568 -0.00078 -0.00292 -0.89903 0.54972 0 0 -1.14109 0 0 -0.18947 0.01444 0.41115 0 -0.64216 0 -2.4119 0.09002 1.52948 -3.06098
ALA_651 -5.66297 0.57996 3.6469 -0.02104 0 0 2.7459 -2.55002 -0.00819 -0.04723 -1.9726 -0.36624 0 0 0 0 0 0.11733 0 0 0 -0.54436 0 1.8394 -0.10523 0.76082 -1.58756
GLY_652 -5.1085 1.27551 5.4807 -0.00026 0 0 1.88262 -2.83153 -0 -0 -0.67315 -0.16082 0 0 0 0 0 -0.08343 0 0 0 -1.52705 0 0.83697 0.22917 0.58826 -0.09151
PHE_653 -5.81283 0.40572 4.48363 -0.88178 0.07513 0.14556 1.00552 -2.53414 -0 -0 -0.63657 -0.47913 0 0 -0.46845 0 0 -0.07762 0.33422 0 2.05465 0.13165 0 1.0402 -0.04667 0.48969 -0.7712
ILE_654 -5.19092 0.46796 3.02723 -0.50742 0.46067 0.13338 1.58765 -1.8102 -0 -0 -0.01515 -0.12637 0 0 0 0 0 0.22493 0.12016 0.35881 0 -0.46446 0 0.73287 -0.45421 0.33266 -1.1224
ALA_655 -4.33748 0.93497 1.93344 -0.02507 0.00022 0 0.68538 -1.75263 -0 -0 -0.49828 -0.25945 0 0 0 0 0 -0.00772 0 0 0 -0.08239 0 1.8394 -0.53388 1.08914 -1.01437
PRO_656 -1.80301 0.36306 1.03482 -0.06716 0 0.04213 0.39251 -0.45918 -0 -0 0.23244 0.60083 0 0 0 0 0 -0.0653 0.05462 0.15635 0 -0.55029 0 -2.4119 -0.19082 1.18048 -1.49041
ASP_657 -2.25016 0.41456 3.31654 -0.28987 0.25486 1.2141 1.62208 -1.5154 -0.02775 -0.15516 -2.31787 -0.9895 0 0 -0.48909 0 0 -0.00373 0.0047 0 2.85167 -0.56646 0 -2.3716 0.6423 0.44256 -0.2132
GLY_658 -2.56606 0.27019 2.77719 -8e-05 0 0 1.03842 -1.4624 -0.00562 -0.096 -1.4746 -0.40708 0 0 0 0 0 -0.09483 0 0 0 -1.00826 0 0.83697 1.13661 0.31989 -0.73567
ARG_659 -3.29432 0.58981 2.98679 -0.79663 0.46389 0.65499 1.23833 -1.50401 -0.02386 -0.19963 -1.47782 -0.34115 0 0 -0.48909 0 0 -0.10562 0.16444 1.86759 0 -0.13017 0 -1.2888 0.56509 0.51129 -0.60887
LYS_660 -3.64375 0.29709 3.33151 -0.3503 0.04026 0.22557 0.8479 -1.45328 -0.07851 -0.45409 -0.19806 -0.07912 0 0 0 0 0 0.0088 0.03099 2.33613 0 -0.05155 0 -1.5107 -0.05053 0.44545 -0.30618
THR_661 -1.99228 0.27862 1.92625 -0.1176 0.06256 0.07128 0.7614 -0.94435 -0.04682 -0.37483 -0.16808 -0.93319 0 0 0 0 0 -0.06548 0.00899 0.05563 0 -0.69639 2.27044 -1.0874 0.07294 0.623 -0.29533
THR_662 -3.55859 0.4591 2.52704 -0.14719 0.08028 0.10695 1.28473 -1.42341 -0.04492 -0.33435 -0.28439 -1.16249 0 0 0 0 0 -0.03913 0.00156 0.08619 0 -0.18863 2.28221 -1.0874 0.30548 0.68573 -0.45122
LEU_663 -4.5915 0.27885 2.49353 -0.55256 0.16143 0.13863 0.64184 -1.44566 -0 -0 -0.33696 0.28567 0 0 0 0 0 -0.00682 0.01759 0.37054 0 -0.14939 0 0.18072 0.1733 0.30848 -2.0323
THR_664 -3.55231 0.2528 2.17053 -0.11064 0.08565 0.06832 1.13159 -1.19298 -0.00163 -0.05259 -0.46009 -0.6922 0 0 0 0 0 -0.01417 0.00131 0.04915 0 -0.4941 2.26998 -1.0874 -0.36564 0.43246 -1.56196
ARG_665 -4.51564 0.21473 5.24233 -0.6307 0.14009 0.4234 2.0175 -2.32758 -0.00171 -0.01613 -2.7281 0.02026 0 0 0 -1.17055 0 0.03839 0.58772 2.07544 0 -0.06605 0 -1.2888 -0.18251 0.47848 -1.68941
ASN_666 -3.25438 0.06188 3.24634 -0.1736 0.00728 0.25343 1.05947 -1.57785 -0.00388 -0.03892 -1.31419 -0.3218 0 0 0 -0.90555 0 0.0204 0.06072 0 2.13233 0.12256 0 -0.93687 0.05483 0.35524 -1.15255
ALA_667 -3.97748 0.80419 1.85943 -0.02563 0.00011 0 1.63787 -1.56569 -0.00393 -0.04518 -0.55376 -0.21216 0 0 0 0 0 0.0235 0 0 0 -0.03013 0 1.8394 -0.40654 0.40347 -0.25254
PHE_668 -9.06162 2.22954 0.42382 -0.71072 0.05802 0.46098 1.73271 -1.72058 -0.00069 -0.01297 -1.20522 -0.07414 0 0 -0.71486 0 0 0.33797 0.19233 0 1.79304 -0.03983 0 1.0402 0.10398 0.75709 -4.41098
GLY_669 -1.5971 0.29454 1.91037 -5e-05 0 0 0.81629 -0.95908 -0 -0 -0.91682 -0.4268 0 0 0 0 0 -0.11862 0 0 0 -1.2953 0 0.83697 0.0354 0.62509 -0.79509
LEU_670 -5.06531 0.75629 3.22835 -0.44933 0.16253 0.08103 2.04395 -1.93425 -0.031 -0.1697 -1.4125 0.12705 0 0 0 0 0 0.02316 0.02463 0.48166 0 -0.27797 0 0.18072 -0.55953 0.36359 -2.42665
VAL_671 -1.30945 0.06827 0.92047 -0.30973 0.38859 0.07853 0.1993 -0.60478 -0 -0 0.19831 -0.62461 0 0 0 0 0 0.08503 0.00753 0.09499 0 0.70393 0 1.9342 0.35998 0.49616 2.68671
THR_672 -2.82176 0.24758 2.34959 -0.12926 0.07955 0.08164 1.03609 -1.26962 -0.01436 -0.08594 -1.25722 -0.99449 0 0 0 0 0 0.00815 0.08039 0.11195 0 -0.6321 2.25783 -1.0874 0.33394 0.37748 -1.32799
SER_673 -3.37795 0.07093 3.10277 -0.02837 0 0.04125 1.12542 -1.34757 -0.03488 -0.20862 -0.24942 -0.88112 0 0 0 -0.69143 0 -0.02408 0.02592 0.69531 0 -0.36827 1.72652 -0.77834 -0.09101 0.31682 -0.97614
GLU_674 -2.59276 0.20577 2.62922 -0.37824 0.11228 0.51823 0.99644 -1.18042 -0 -0 -0.52562 -0.62659 0 0 0 0 0 0.0131 0.00242 0 3.19733 0.03625 0 -2.7348 0.07165 0.38904 0.1333
THR_675 -3.67167 0.19521 2.14977 -0.10495 0.05972 0.07834 0.77 -1.19987 -0.01855 -0.17718 -0.98254 -0.61766 0 0 0 -0.40567 0 0.02092 0.00488 0.11946 0 -0.40629 2.27664 -1.0874 -0.14899 0.45628 -2.68956
ASP_676 -4.7015 0.50641 6.66288 -0.16009 0.0071 0.48814 2.67813 -2.68013 -0.02886 -0.14801 -4.17737 -1.07132 0 0 -1.98039 0 0 0.09902 0.00427 0 2.85298 -0.3203 0 -2.3716 1.17765 1.18469 -1.97832
PRO_677 -3.83191 0.90972 2.2227 -0.0778 0 0.04747 0.66372 -0.77782 -0.01698 -0.12664 0.25474 0.57753 0 0 0 0 0 -0.11768 0.06568 0.39981 0 -0.64275 0 -2.4119 1.30395 1.4003 -0.15785
ASP_678 -1.94876 0.18846 2.57561 -0.26421 0.04658 0.87089 1.04207 -1.11846 -0.01698 -0.12664 -1.55138 -0.3922 0 0 -0.94628 0 0 0.1387 0.03767 0 2.34032 -0.28272 0 -2.3716 0.57208 0.56343 -0.64341
GLY_679 -1.35521 0.09853 2.2363 -0.00127 0 0 0.7343 -1.02055 -0.02231 -0.13575 -0.25549 -0.32629 0 0 0 0 0 -0.07192 0 0 0 -1.41407 0 0.83697 1.06621 0.15256 0.52202
ASN_680 -4.54462 0.34229 4.82107 -0.37172 0.07861 0.73418 1.55593 -2.08315 -0.00967 -0.13766 -1.80158 -0.77021 0 0 -2.00152 0 0 0.03242 0.02165 0 1.83047 -0.54175 0 -0.93687 0.39014 0.2537 -3.1383
SER_681 -3.37766 0.25659 4.19673 -0.01587 0 0.02963 1.92142 -1.78553 -0 -0 -2.32345 -1.0474 0 0 -0.47225 0 0 0.02942 0.00031 0.41518 0 0.01946 0.63012 -0.77834 1.36176 0.28691 -0.65298
ARG_682 -5.2153 0.3833 4.69048 -0.86595 0.13953 0.62018 2.37654 -2.04376 -0.01043 -0.04076 -2.37757 -0.08445 0 0 -0.47225 0 0 0.38111 0.0404 1.76894 0 -0.21441 0 -1.2888 1.37882 0.51883 -0.31554
THR_683 -3.89935 0.32918 3.67069 -0.17595 0.09147 0.06445 2.3075 -1.80495 -0 -0 -1.96316 -0.3698 0 0 0 0 0 -0.05156 0.00785 0.12286 0 -0.05322 2.35519 -1.0874 0.07148 0.5791 0.19439
GLN_684 -6.08695 0.35269 4.14799 -0.28207 0.06208 0.27566 2.11721 -2.30535 -2e-05 -0.00043 -2.3104 -0.67577 0 0 0 -1.59698 0 0.00228 0.10936 0 3.15249 -0.07435 0 -0.18838 0.55932 0.47963 -2.26197
GLU_685 -4.75464 0.3721 4.42766 -0.25291 0.03743 0.40598 2.11906 -2.1434 -0 -0 -2.22221 -0.43521 0 0 0 0 0 0.01554 0.12183 0 3.06546 0.23456 0 -2.7348 0.76827 0.64576 -0.32953
TYR_686 -8.11121 0.84397 4.13784 -0.85105 0.06023 0.15198 1.91597 -2.76327 -0.02368 -0.14168 -1.50079 -0.35924 0 0 0 0 0 0.0713 0.09251 0 2.33702 -0.03364 0.02404 1.2797 0.0793 0.57162 -2.21907
ASP_687 -5.93891 0.29075 7.86354 -0.22318 0.12124 0.72441 4.47289 -3.52465 -0 -0 -6.91376 -1.5569 0 0 -0.5751 -0.97044 0 -0.0828 0.01436 0 2.04485 -0.76952 0 -2.3716 -0.08508 0.4423 -7.03761
LYS_688 -4.54564 0.21191 4.46056 -0.42857 0.06504 0.2333 1.4652 -1.99314 -0.02002 -0.1509 -0.07951 0.07239 0 0 0 0 0 -0.09283 0.04875 1.38325 0 -0.02652 0 -1.5107 -0.10757 0.3087 -0.70629
HIS_D_689 -3.54196 0.31583 3.88515 -0.40026 0.01511 0.5171 1.11098 -1.64749 -0 -0 -1.99279 -0.3859 0 0 -0.5751 0 0 0.05018 0.00044 0 1.73968 -0.16425 0 -0.45461 -0.50553 0.22063 -1.81278
GLN_690 -4.70323 0.48732 4.65645 -0.24493 0.01644 0.19444 1.64552 -1.99991 -0.03597 -0.16372 -1.36144 -0.66792 0 0 0 -0.97044 0 -0.02136 0.03089 0 3.09809 -0.04199 0 -0.18838 0.02607 0.61537 0.37128
ARG_691 -6.07824 0.48704 6.27409 -0.46443 0.06755 0.28282 3.05343 -2.92437 -0.01981 -0.17302 -2.72508 -0.18884 0 0 0 -0.53012 0 -0.09232 0.11561 1.64087 0 -0.12395 0 -1.2888 0.33338 0.77473 -1.57949
LEU_692 -6.7182 0.70449 4.39165 -0.4649 0.1545 0.08332 2.14684 -2.61176 -0.0276 -0.10906 -2.07666 0.06025 0 0 0 0 0 1.0999 0.00406 0.65869 0 0.16145 0 0.18072 0.05783 0.84164 -1.46283
VAL_693 -7.643 0.9176 3.03989 -0.27305 0.16468 0.05851 2.28774 -2.49856 -0 -0 -2.11057 -0.27051 0 0 0 0 0 0.13968 0.03313 0.2225 0 -0.75429 0 1.9342 -0.16948 0.95604 -3.96548
ARG_694 -6.16878 0.4029 4.74433 -0.59005 0.11242 0.30636 2.59062 -2.42475 -0.00838 -0.05466 -2.22672 0.23603 0 0 0 0 0 -0.07122 0.14739 2.75888 0 0.12494 0 -1.2888 -0.12267 0.77851 -0.75363
VAL_695 -5.96085 0.72606 3.19851 -0.29107 0.22537 0.06372 2.37076 -2.16434 -0 -0 -2.19086 -0.16196 0 0 0 0 0 -0.05714 0.05805 0.13899 0 -0.49893 0 1.9342 -0.10075 0.68158 -2.02867
LEU_696 -5.47204 0.4579 4.07413 -0.47571 0.20464 0.09507 2.30667 -2.17241 -0 -0 -3.32781 0.07095 0 0 0 0 0 0.10579 0.13611 0.6313 0 -0.12343 0 0.18072 -0.24664 0.44552 -3.10926
ASP_697 -3.46731 0.17296 5.11902 -0.22696 0.10767 0.78632 2.47579 -2.11164 -0.04755 -0.22194 -3.43265 -1.3642 0 0 -0.70218 0 0 0.21782 0.00651 0 2.16141 -0.40414 0 -2.3716 0.07852 0.86144 -2.3627
GLU_698 -5.70894 0.64735 6.26792 -0.25087 0.05332 0.41772 2.41135 -2.75462 -0 -0 -2.12662 -0.56764 0 0 -0.86382 -0.78066 0 -0.05848 0.04159 0 2.94131 -0.07165 0 -2.7348 0.02647 0.99746 -2.11362
GLU_699 -3.83223 0.30035 4.81987 -0.22895 0.03715 0.34184 1.79357 -2.09835 -0.01157 -0.09675 -1.94728 -0.49603 0 0 -0.70218 0 0 -0.04516 0.13316 0 3.01534 -0.08695 0 -2.7348 -0.36194 0.50277 -1.69812
ASN_700 -2.46478 0.26105 3.28651 -0.19258 0.03225 0.32403 1.16466 -1.50009 -0.02263 -0.09296 -0.89455 -0.99307 0 0 -0.43411 0 0 -0.03041 0.00893 0 2.06402 -1.02835 0 -0.93687 -0.55827 0.39524 -1.61198
ARG_701 -3.30954 0.13546 4.9884 -0.91874 0.21314 0.67121 1.78983 -2.05092 -0.04537 -0.20529 -2.94536 -0.13049 0 0 -0.43411 -1.30519 0 0.2846 0.02773 1.80377 0 -0.20777 0 -1.2888 -0.42717 0.71339 -2.64121
THR_702 -3.40899 0.41949 1.15379 -0.17578 0.10666 0.06545 0.51914 -1.09759 -0.00174 -0.00497 -0.05898 -0.24544 0 0 0 0 0 0.31652 0.03358 0.19138 0 -0.20026 2.29244 -1.0874 -0.06867 0.74971 -0.50164
VAL_703 -5.71326 0.68863 2.23563 -0.26908 0.16085 0.05372 2.35534 -1.93202 -0.02045 -0.07632 -2.53888 -0.07362 0 0 0 0 0 -0.05966 0.00917 0.17948 0 -0.57246 0 1.9342 -0.16946 0.47563 -3.33258
SER_704 -3.93695 0.18963 3.93236 -0.03411 0.00059 0.06327 2.25751 -1.93654 -0.00752 -0.02183 -2.40656 -0.78357 0 0 0 0 0 -0.08258 0.00025 0.42373 0 0.47441 0.61797 -0.77834 0.02342 0.32144 -1.68343
LEU_705 -8.42273 1.36294 1.69473 -0.51013 0.26265 0.12588 2.49346 -2.15475 -0.00333 -0.01154 -2.42809 0.09423 0 0 0 0 0 -0.06392 0.02004 1.06924 0 -0.27759 0 0.18072 0.32469 0.42088 -5.82262
GLY_706 -3.75808 0.62336 3.37865 -0.0003 0 0 2.41681 -1.97976 -0.01746 -0.07865 -4.09085 -0.29496 0 0 0 0 0 -0.06858 0 0 0 0.81713 0 0.83697 0.84572 0.77512 -0.59492
TYR_707 -9.74885 1.11016 3.78749 -0.56515 0.2831 0.28533 2.25194 -2.83437 -0.02388 -0.18931 -2.1647 -0.15776 0 0 0 0 0 0.00259 0.00323 0 2.56387 -0.35545 0.03801 1.2797 0.61798 0.70584 -3.11023
ASP_708 -5.53413 0.2088 9.12378 -0.23579 0.09605 0.81869 4.01174 -3.68529 -0.00065 -0.014 -6.5109 -1.04041 0 0 -0.92276 -0.74095 0 -0.07977 0.00539 0 1.73515 -0.64528 0 -2.3716 -0.07994 0.54798 -5.31389
SER_709 -3.53047 0.44974 3.43081 -0.02924 0.01315 0.02749 0.96372 -1.62178 -0.00494 -0.05128 -0.34194 -0.22316 0 0 0 -0.84145 0 0.03558 0.00012 0.84769 0 -0.22268 0.60276 -0.77834 -0.11251 0.46818 -0.91855
GLN_710 -5.27243 0.60052 5.81636 -0.29077 0.04108 0.24424 2.02054 -2.49899 -0.04173 -0.14505 -2.49212 -0.66073 0 0 -0.44808 -1.05171 0 -0.01413 0.17062 0 3.11557 -0.1091 0 -0.18838 -0.41446 0.53322 -1.08554
ASP_711 -3.97886 0.33565 6.0585 -0.26826 0.05341 0.8817 2.65837 -2.5746 -0.02701 -0.16683 -4.93318 -0.23485 0 0 -0.41247 -1.17055 0 -0.09192 0.03774 0 2.1727 -0.52256 0 -2.3716 -0.33886 0.52669 -4.36678
ARG_712 -6.72744 0.4766 7.84099 -0.93891 0.33657 0.68211 3.26462 -3.41082 -0.07258 -0.30449 -3.35534 0.06984 0 0 -0.88716 -0.51045 0 0.05578 0.08128 1.96838 0 -0.12913 0 -1.2888 -0.18633 0.44964 -2.58564
LEU_713 -9.3686 2.44963 0.94633 -0.68704 0.38052 0.19631 1.01923 -2.09069 -0.00519 -0.03137 0.10762 0.35319 0 0 0 0 0 -0.05837 0.38637 0.5035 0 -0.22506 0 0.18072 -0.1492 0.89919 -5.1929
ARG_714 -6.70379 0.49139 6.56777 -0.64087 0.10923 0.41314 3.38901 -2.86088 -0.01497 -0.05638 -4.1605 0.08049 0 0 -0.68001 -0.74095 0 -0.0426 0.04097 2.09334 0 -0.22989 0 -1.2888 0.1938 1.11011 -2.93039
SER_715 -2.97164 0.10801 3.34629 -0.03371 0.00029 0.0631 2.23355 -1.66999 -0.02548 -0.21936 -1.96906 -0.80605 0 0 0 0 0 -0.08333 0.00362 0.39866 0 0.2969 0.61252 -0.77834 0.5272 0.63455 -0.33226
LEU_716 -7.26433 0.81838 2.25025 -0.65879 0.55128 0.3172 2.43502 -2.04174 -0.01889 -0.07003 -2.44142 -0.05038 0 0 0 0 0 0.26531 0.03903 1.31592 0 -0.25371 0 0.18072 0.31913 0.69263 -3.61441
THR_717 -3.94322 0.25678 2.98797 -0.17122 0.09302 0.06003 2.04129 -1.71363 -0.02408 -0.18887 -2.45331 -0.29182 0 0 0 0 0 -0.02823 0.00513 0.13184 0 -0.11218 2.30306 -1.0874 0.09459 0.67253 -1.36773
ALA_718 -2.96353 0.26527 1.19288 -0.01983 0 0 0.87017 -1.17361 -0.00421 -0.01476 -0.05565 -0.40651 0 0 0 0 0 0.13234 0 0 0 -0.44033 0 1.8394 0.10605 0.28703 -0.38528
ALA_719 -0.98028 0.04357 0.92548 -0.02376 0 0 0.13628 -0.56155 -0.01472 -0.076 0.01362 -0.20154 0 0 0 0 0 0.03539 0 0 0 -0.15725 0 1.8394 -0.39729 0.24498 0.82632
GLY_720 -2.15997 0.12658 1.54481 -0.00044 0 0 0.727 -1.02198 -0 -0 0.16458 -0.22216 0 0 0 0 0 -0.04493 0 0 0 -1.5174 0 0.83697 -0.42998 0.33524 -1.66168
ALA_721 -4.29449 0.33884 1.83491 -0.02398 0 0 1.17666 -1.62313 -0.01472 -0.076 -0.94526 -0.21295 0 0 0 0 0 -0.04309 0 0 0 -0.14439 0 1.8394 -0.44234 0.43677 -2.19377
LEU_722 -5.47822 0.55985 3.33481 -0.46357 0.28406 0.09211 2.28569 -1.88987 -0.0079 -0.09902 -0.9425 0.24706 0 0 0 0 0 -0.02552 0.15813 2.09215 0 -0.11569 0 0.18072 -0.38645 0.51385 0.33969
TRP_723 -9.89372 1.64525 4.25599 -0.73581 0.05477 0.22001 2.67258 -2.80998 -0.00029 -0.0011 -2.75411 -0.17006 0 0 0 0 0 0.0059 0.20451 0 1.53279 -0.17578 0 1.6906 0.14366 1.07593 -3.03887
ARG_724 -4.93342 0.28462 5.21385 -0.68693 0.08856 0.47098 3.35312 -2.4294 -0 -0 -4.63669 0.46367 0 0 0 -1.00246 0 -0.00349 0.06431 2.55903 0 -0.14947 0 -1.2888 0.00306 1.05631 -1.57313
TRP_725 -10.9216 1.87418 2.86065 -0.8973 0.09289 0.59963 2.50661 -2.66316 -0 -0 -2.86339 -0.13033 0 0 -0.68001 0 0 0.11978 0.12291 0 2.43337 -0.19637 0 1.6906 0.01551 0.9133 -5.12271
ARG_726 -5.84716 0.54663 4.35053 -0.4686 0.0492 0.22754 2.68395 -2.31584 -0 -0 -2.6946 0.47414 0 0 0 0 0 -0.00659 0.04011 2.52211 0 -0.22636 0 -1.2888 -0.04096 0.88525 -1.10945
TYR_727 -7.74754 0.62079 3.09705 -0.58443 0.08286 0.28717 1.42998 -2.29506 -0.00519 -0.03137 -1.54789 -0.18971 0 0 -0.71486 0 0 0.00131 0.06823 0 1.95906 -0.41038 0.1401 1.2797 -0.28487 0.44151 -4.40354
ASP_728 -5.72944 0.31089 8.8499 -0.2443 0.17828 0.88241 3.7234 -3.70851 -0.02064 -0.27063 -6.12372 -0.88359 0 0 -1.10031 0 0 -0.05417 0.1323 0 1.81023 -0.66049 0 -2.3716 -0.18964 0.37361 -5.09605
ARG_729 -4.71084 0.19033 5.52915 -0.60218 0.0979 0.39009 1.82389 -2.45483 -0.00358 -0.01254 -1.27661 0.39511 0 0 -0.37291 -0.74006 0 -0.0507 0.35018 2.02833 0 -0.05226 0 -1.2888 -0.14224 0.49063 -0.41193
HIS_D_730 -5.54278 0.43552 5.59465 -0.41916 0.01929 0.54747 2.04102 -2.59649 -0.04454 -0.15634 -3.3638 -0.27914 0 0 -0.45431 -0.74006 0 -0.02609 0.01766 0 1.53739 -0.40468 0 -0.45461 -0.32115 0.47429 -4.13585
HIS_731 -5.18759 0.45954 5.22199 -0.45015 0.02524 0.56657 2.48858 -2.56334 -0 -0 -2.47533 -0.43082 0 0 -0.84805 -0.51045 0 0.00232 0.00474 0 1.57869 -0.36212 0 -0.45461 -0.36353 0.35168 -2.94665
ARG_732 -4.94497 0.37988 5.87054 -0.79459 0.12475 0.47176 2.56598 -2.61588 -0.07047 -0.47368 -3.22729 0.52875 0 0 -0.64601 0 0 -0.0248 0.00695 2.6758 0 -0.06562 0 -1.2888 -0.24336 0.5253 -1.24575
VAL_733 -5.71936 0.40719 1.25381 -0.28144 0.17286 0.05973 0.79233 -1.62474 -0 -0 -0.2281 0.19702 0 0 0 0 0 0.01068 0.05281 0.12247 0 -0.2255 0 1.9342 -0.35266 0.49313 -2.93557
ALA_734 -5.33964 0.33452 3.16871 -0.02128 0 0 2.58571 -2.33257 -0 -0 -2.13647 -0.34171 0 0 0 0 0 -0.00943 0 0 0 0.44091 0 1.8394 0.11702 0.25293 -1.44187
VAL_735 -7.57393 1.11578 4.11142 -0.2736 0.18297 0.06093 2.41871 -2.83897 -0 -0 -1.61253 -0.32367 0 0 0 0 0 0.35742 0.09094 0.33142 0 -0.64039 0 1.9342 0.25514 0.36579 -2.03836
SER_736 -4.81439 0.30303 4.02653 -0.03352 0.00512 0.06234 2.59796 -2.13088 -0 -0 -2.11146 -0.59618 0 0 0 0 0 -0.05773 0.01682 0.1978 0 0.14076 0.60137 -0.77834 0.53552 0.42714 -1.60811
ASP_737 -6.55656 0.50728 7.68603 -0.10113 0.00051 0.2905 4.591 -3.4565 -0.01852 -0.10287 -7.2599 0.03608 0 0 0 -2.01141 0 0.53436 0.00327 0 2.28517 0.76291 0 -2.3716 0.94846 0.74492 -3.488
ARG_738 -9.6909 1.48346 6.62312 -0.62427 0.14691 0.44945 3.69145 -3.23678 -0 -0 -5.06575 0.00929 0 0 0 -1.26564 0 0.03499 1.42464 3.10813 0 -0.1979 0 -1.2888 0.69047 1.93063 -1.77753
PRO_739 -3.87502 1.22882 2.47291 -0.1278 0.00096 0.09139 1.04811 -1.10668 -0.0079 -0.09902 0.20508 0.23381 0 0 0 0 0 0.00463 0.01668 0.19345 0 -1.0532 0 -2.4119 -0.01143 1.9184 -1.27871
ASP_740 -2.19057 0.77986 2.26265 -0.29125 0.10086 0.9904 0.41937 -1.05041 -0 -0 0.15046 -3.35508 0 0 0 0 0 0.06268 0.21021 0 2.83051 -0.34354 0 -2.3716 -0.15811 1.01832 -0.93524
ASN_741 -4.52537 0.65065 3.90707 -0.29604 0.06176 0.57566 2.06377 -2.10857 -0.01939 -0.06908 -0.29553 -0.82713 0 0 0 0 0 0.15633 0.04631 0 1.63527 -0.55305 0 -0.93687 1.93011 1.43558 2.83148
GLN_742 -6.92484 0.55974 5.07649 -0.37093 0.09116 0.19906 3.32611 -2.61217 -0 -0 -3.48919 -0.10488 0 0 0 -1.26564 0 0.08167 0.02662 0 3.13609 0.21495 0 -0.18838 1.74836 1.21846 0.72268
LEU_743 -6.67316 0.61529 3.36099 -0.72853 0.53218 0.3346 1.57949 -2.32879 -0.01996 -0.07148 -1.21511 -0.19223 0 0 0 0 0 0.49847 0.10647 1.12379 0 0.39966 0 0.18072 0.24934 0.78583 -1.46243
GLU_744 -4.30043 0.38167 3.81125 -0.20897 0.02144 0.32424 2.12838 -1.97279 -0.01852 -0.10287 -2.56761 -0.59461 0 0 0 0 0 -0.05695 0.02322 0 3.24405 0.23976 0 -2.7348 0.56308 0.67238 -1.14806
HIS_745 -7.07543 0.91418 4.98468 -0.39428 0.06386 0.37864 2.9975 -2.89502 -0.01016 -0.0395 -4.05237 -0.22627 0 0 0 -1.00895 0 0.29139 0.01823 0 2.8649 0.00055 0 -0.45461 0.38004 0.50444 -2.75819
PHE_746 -6.80494 0.52387 2.37693 -0.68576 0.11507 0.44982 1.74258 -2.03746 -0.00979 -0.0316 -2.16448 0.23079 0 0 0 0 0 -0.08161 0.44505 0 2.26906 -0.13221 0 1.0402 0.05786 0.64828 -2.04832
THR_747 -3.92431 0.29441 4.06999 -0.179 0.11763 0.06694 2.57065 -2.04601 -0.01092 -0.06706 -3.37394 -0.25792 0 0 0 0 0 -0.04182 0.00907 0.12907 0 -0.09856 2.32564 -1.0874 0.11588 0.39237 -0.99529
HIS_D_748 -5.08311 0.57236 3.5718 -0.83724 0.04829 1.16771 1.34925 -1.9365 -0.03455 -0.18768 -1.38021 -0.23041 0 0 0 0 0 0.03331 0.00063 0 3.02655 -0.09606 0 -0.45461 0.07091 0.45725 0.05768
ASP_749 -4.83096 0.47462 6.42565 -0.10824 0.00616 0.31366 3.21595 -2.81007 -0 -0 -4.83188 -1.14553 0 0 -0.80649 0 0 -0.02953 0.01695 0 2.275 -0.36576 0 -2.3716 -0.11594 0.58637 -4.10164
ARG_750 -3.61666 0.24227 4.33867 -0.59084 0.09409 0.36966 1.8326 -1.86522 -0.0032 -0.01114 -3.35414 0.45237 0 0 -1.1794 -0.74121 0 -0.05386 0.05673 2.03358 0 -0.06826 0 -1.2888 -0.27528 0.36048 -3.26754
HIS_D_751 -4.69308 0.43903 4.55086 -0.42683 0.01969 0.56224 1.51419 -2.08387 -0 -1e-05 -0.62234 -0.33993 0 0 0 -0.74121 0 -0.03863 0.02537 0 1.61347 -0.29472 0 -0.45461 -0.42094 0.20322 -1.1881
GLY_752 -2.7374 0.05062 2.90565 -5e-05 0 0 0.78747 -1.47003 -0.04929 -0.43848 -1.03609 -0.38998 0 0 0 0 0 -0.17676 0 0 0 -1.45503 0 0.83697 -0.84424 0.18798 -3.82865
ASN_753 -5.51289 0.51219 5.29468 -0.18789 0.01473 0.28539 2.39864 -2.61495 -0.01973 -0.22015 -2.56741 -0.33288 0 0 0 -0.82194 0 0.04827 0.00021 0 1.9147 0.17589 0 -0.93687 -0.56476 0.44977 -2.68499
LEU_754 -6.83865 0.72434 2.38053 -0.47158 0.28453 0.0837 1.11924 -1.98902 -0 -0 -1.33865 0.24162 0 0 -0.61482 0 0 -0.0356 0.06635 0.83703 0 -0.22522 0 0.18072 -0.18672 0.54649 -5.23569
THR_755 -5.74153 0.47643 4.4894 -0.11533 0.07912 0.06499 2.80988 -2.52433 -0.02205 -0.25105 -2.65268 -1.31892 0 0 0 0 0 -0.00859 0.03058 0.17812 0 -0.67598 2.26614 -1.0874 -0.25663 0.39295 -3.86686
CYS_756 -6.06387 0.62926 4.34387 -0.06084 0 0.03916 2.40795 -2.1908 -0.01218 -0.11246 -2.54906 -0.2165 0 0 0 0 0 0.03476 0.00972 0.21985 0 -0.29948 0 3.6196 0.23174 0.5671 0.59783
TRP_757 -8.84499 0.82269 3.93064 -0.97381 0.35657 0.73332 2.55321 -2.82258 -0.01789 -0.06621 -2.40517 -0.14841 0 0 0 0 0 -0.03581 0.00323 0 2.46797 0.06442 0 1.6906 0.51632 0.57417 -1.60172
THR_758 -5.13605 0.36206 3.88606 -0.1748 0.10387 0.06312 2.35073 -2.07473 -0.00133 -0.02997 -2.24688 -0.25209 0 0 0 0 0 -0.03423 0.03311 0.16092 0 -0.12551 2.27941 -1.0874 0.26188 0.48617 -1.17565
ASP_759 -7.31883 0.96163 8.65574 -0.13744 0.0019 0.40052 4.53136 -3.93206 -0.01789 -0.06621 -7.73096 -0.91234 0 0 -1.14766 -0.92119 0 0.01407 0.11197 0 3.98682 0.07368 0 -2.3716 -0.05274 0.6223 -5.24893
ALA_760 -5.16057 0.78415 2.06283 -0.02256 0 0 1.61298 -2.05034 -0 -0 0.43602 -0.37584 0 0 0 0 0 -0.03875 0 0 0 -0.40863 0 1.8394 -0.42303 0.50285 -1.24151
ARG_761 -6.73991 0.43963 6.2889 -0.76456 0.17065 0.56145 2.35472 -2.82495 -0 -0 -3.28062 0.65056 0 0 -1.14766 -0.92119 0 -0.04083 0.22307 1.61814 0 -0.02648 0 -1.2888 -0.53626 0.579 -4.68513
GLY_762 -2.37057 0.09854 2.52076 -5e-05 0 0 0.93541 -1.3127 -0 -0 -1.27377 -0.38841 0 0 0 0 0 -0.10164 0 0 0 -1.48715 0 0.83697 -0.7023 0.51338 -2.73154
VAL_763 -5.73115 0.50744 3.60628 -0.27047 0.13952 0.05347 1.96677 -2.17341 -0.00131 -0.00558 -1.7552 0.19633 0 0 0 0 0 -0.08221 3e-05 0.0764 0 -0.38062 0 1.9342 -0.74552 0.31529 -2.34973
LYS_764 -4.72004 0.39297 2.68588 -0.30575 0.04432 0.15102 0.86292 -1.38168 -0 -0 -0.5294 -0.16255 0 0 0 0 0 0.03871 0.00417 2.05217 0 0.01727 0 -1.5107 -0.33787 0.41043 -2.28815
TRP_765 -8.23105 0.89018 5.10868 -1.04569 0.16294 0.74564 3.4072 -2.98132 -0.01002 -0.03223 -4.43475 -0.0323 0 0 0 -0.31503 0 0.06437 0.00455 0 2.39968 -0.23234 0 1.6906 0.00229 0.58821 -2.2504
GLN_766 -5.65855 0.40806 4.95168 -0.34315 0.07905 0.20895 3.08027 -2.27433 -0 -0 -3.95575 -0.13475 0 0 0 -0.94855 0 0.138 0.0427 0 3.22062 -0.01822 0 -0.18838 0.08413 0.69802 -0.61018
VAL_767 -6.4733 0.70515 2.64794 -0.27507 0.17704 0.06562 1.69648 -2.1683 -0 -0 -1.64359 -0.40291 0 0 0 0 0 0.14047 0.0434 0.21288 0 -0.64879 0 1.9342 -0.12719 0.53151 -3.58446
GLU_768 -5.44629 0.32664 5.63711 -0.3788 0.10371 0.66505 3.38224 -2.68992 -0.00059 -0.0018 -3.82279 -0.67806 0 0 0 -0.94855 0 0.21184 0.09926 0 3.10288 -0.00099 0 -2.7348 -0.17478 0.67361 -2.67504
TYR_769 -8.23766 1.12869 2.61686 -0.61592 0.23292 0.29697 1.47311 -2.20733 -0 -0 -1.80351 -0.1543 0 0 -0.61482 0 0 0.06706 0.06177 0 2.49834 -0.18019 0.04854 1.2797 -0.13656 1.06074 -3.18558
GLY_770 -3.34058 0.40971 3.32079 -0.00029 0 0 2.19981 -1.76872 -0.00059 -0.0018 -1.51824 -0.15808 0 0 0 0 0 0.37875 0 0 0 -0.78485 0 0.83697 -0.38697 1.36974 0.55566
PRO_771 -4.73903 0.90511 0.61332 -0.08708 0.00047 0.05418 0.2645 -0.47939 -0 -0 0.77426 0.69459 0 0 0 0 0 -0.12571 0.01863 0.58978 0 -0.4047 0 -2.4119 -0.51821 1.21841 -3.63276
PHE_772 -6.58645 0.70194 1.6415 -0.6355 0.04821 0.40185 0.85716 -1.62752 -0 -0 0.2815 0.04843 0 0 0 0 0 0.02574 0.11876 0 2.02811 -0.23397 0 1.0402 0.25136 0.71169 -0.92698
ASP_773 -3.24772 0.23122 3.12237 -0.24606 0.05517 0.81211 1.53173 -1.55528 -0.00986 -0.08156 -1.6043 -0.41651 0 0 0 -0.82194 0 0.05314 0.07302 0 2.06366 -0.58755 0 -2.3716 0.3669 0.37846 -2.25461
LEU_774 -9.6624 1.79231 3.67238 -0.50236 0.2245 0.12561 2.88934 -3.00931 -0.00198 -0.02583 -1.6433 0.08159 0 0 0 0 0 -0.04356 0.42779 0.94848 0 -0.26809 0 0.18072 0.02783 1.18207 -3.60422
PRO_775 -5.5247 0.94289 0.89995 -0.18287 0.04262 0.13185 0.70708 -0.84586 -0 -0 -1.18665 -0.05045 0 0 -0.37728 0 0 0.46155 0.02483 0.18961 0 -0.66166 0 -2.4119 0.56369 1.27419 -6.00311
VAL_776 -8.10269 1.48647 3.74384 -0.27565 0.17896 0.0491 2.90522 -2.92067 -0 -0 -2.07075 0.09748 0 0 0 0 0 -0.04111 0.09512 0.48932 0 -0.10653 0 1.9342 0.68008 1.11521 -0.74238
ALA_777 -4.56259 0.74697 3.55469 -0.02996 0.01755 0 2.96742 -2.28945 -0.00198 -0.02583 -2.3228 -0.44205 0 0 0 0 0 -0.0621 0 0 0 0.40547 0 1.8394 0.73283 1.09918 1.62676
ARG_778 -7.59682 0.5098 6.3446 -0.5922 0.19617 0.4167 3.42876 -2.91504 -0.01386 -0.10322 -4.45526 0.3853 0 0 0 -1.12281 0 -0.05755 0.90338 1.898 0 0.09647 0 -1.2888 0.52867 0.53804 -2.89969
ARG_779 -9.61536 0.67489 9.19948 -0.59855 0.09557 0.38646 4.48269 -3.94139 -0.01964 -0.14751 -4.29718 -0.05442 0 0 -0.55672 -1.05059 0 -0.08059 0.18828 2.5083 0 0.13053 0 -1.2888 0.37815 1.03503 -2.57139
ASP_780 -5.42312 0.35158 7.46193 -0.09782 0.00143 0.27955 3.38941 -3.18836 -0.00656 -0.02179 -6.73584 -0.98545 0 0 -0.9753 -0.99481 0 0.39268 0.07406 0 2.67097 -0.29051 0 -2.3716 0.30732 1.31734 -4.84489
GLY_781 -2.42681 0.20476 2.63406 -4e-05 0 0 1.21081 -1.36056 -0.00871 -0.02665 -1.72178 -0.36277 0 0 -0.9753 0 0 -0.10209 0 0 0 0.43851 0 0.83697 0.186 1.09637 -0.37722
GLU_782 -5.55455 0.6363 6.65381 -0.26581 0.08579 0.4211 2.2197 -2.83635 -0 -0 -2.73515 -0.51622 0 0 -1.68911 0 0 -0.06695 0.32008 0 2.96202 0.07671 0 -2.7348 0.09325 0.83566 -2.09451
GLY_783 -2.62086 0.45712 2.97287 -5e-05 0 0 0.75044 -1.49745 -0 -0 -0.75139 -0.40531 0 0 0 0 0 -0.15982 0 0 0 -1.50214 0 0.83697 -0.47737 0.42607 -1.97093
HIS_784 -7.82959 0.66303 7.36077 -0.45967 0.13755 0.4775 2.69817 -3.44518 -0.00711 -0.0345 -2.74036 -0.38934 0 0 0 -0.84222 0 0.0229 0.09439 0 3.63766 0.02716 0 -0.45461 -0.50661 0.23156 -1.35851
ARG_785 -9.66418 1.11656 8.79328 -0.89766 0.18077 0.73752 2.98198 -3.99564 -0.01182 -0.13581 -3.20074 -0.13569 0 0 -1.63413 0 0 -0.01102 0.40279 4.16844 0 -0.13529 0 -1.2888 -0.20508 0.84164 -2.09286
TRP_786 -10.5435 0.86398 5.32604 -0.88877 0.18791 0.58966 2.61967 -3.00631 -0.01842 -0.07418 -2.69187 -0.23135 0 0 0 0 0 -0.00732 0.18631 0 2.51345 -0.18375 0 1.6906 0.00707 1.1091 -2.55164
GLN_787 -6.82052 0.72544 5.79313 -0.62767 0.1249 0.40132 3.28679 -2.86662 -0.02169 -0.2694 -3.62943 -0.29775 0 0 -0.79738 0 0 -0.04148 0.10922 0 3.10856 0.31952 0 -0.18838 0.15663 0.66323 -0.87158
TYR_788 -8.96629 1.37777 2.98925 -0.59463 0.1672 0.31351 2.5518 -2.3944 -0.01132 -0.03968 -2.7581 -0.07828 0 0 -0.79738 -0.44303 0 0.15704 0.03211 0 2.16161 -0.35751 0.01056 1.2797 -0.004 0.68854 -4.71552
ARG_789 -7.18102 0.78637 5.64519 -0.51761 0.07689 0.28076 3.55423 -2.98927 -0.03222 -0.21178 -4.35854 0.41685 0 0 0 -0.47076 0 0.00469 0.16369 2.25678 0 -0.21013 0 -1.2888 -0.11707 0.84881 -3.34295
TYR_790 -10.9765 1.6947 2.77255 -0.64031 0.32703 0.34905 1.36092 -2.68552 -0 -0 -1.46839 -0.18994 0 0 -0.37728 0 0 0.09159 0.03345 0 2.14164 -0.41601 0.247 1.2797 -0.19005 0.89199 -5.75444
ASP_791 -4.48031 0.23079 6.79992 -0.22947 0.11726 0.73099 4.28181 -3.05181 -0 -0 -5.16273 -1.41339 0 0 -0.48521 0 0 0.11051 0.00648 0 2.07624 -0.80518 0 -2.3716 -0.34617 0.93293 -3.05894
ALA_792 -3.68098 0.44015 2.15152 -0.0247 0.00016 0 1.35027 -1.65742 -0 -0 0.29528 -0.38784 0 0 0 0 0 -0.09412 0 0 0 -0.3664 0 1.8394 -0.44811 0.70296 0.12017
ASP_793 -3.6201 0.38341 3.90288 -0.10985 0.01513 0.34238 1.87311 -1.78435 -0 -0 -2.42045 -0.23474 0 0 -1.54057 0 0 -0.06718 0.09773 0 1.74348 0.02009 0 -2.3716 -0.47827 0.50097 -3.74794
THR_794 -4.13006 0.52169 4.23331 -0.11233 0.06408 0.06508 1.79587 -1.96593 -0.02931 -0.12612 -1.16985 -1.10164 0 0 -0.56062 0 0 -0.06418 0.00016 0.08765 0 -0.68975 2.28255 -1.0874 -0.31633 0.46525 -1.83786
LEU_795 -5.08069 0.32457 3.17844 -0.50351 0.19693 0.15198 1.67666 -1.99305 -0 -0 -0.58013 -0.10119 0 0 0 0 0 -0.07713 0.05106 0.36589 0 0.6252 0 0.18072 0.10788 0.40519 -1.07118
GLN_796 -5.11295 0.55907 5.68193 -0.64103 0.12224 0.66929 2.66442 -2.63463 -0.03519 -0.1617 -2.63288 -0.76094 0 0 -0.56062 0 0 0.14098 0.03885 0 2.42296 0.11382 0 -0.18838 0.11865 0.39897 0.20287
LEU_797 -6.67058 0.85874 0.45604 -0.56332 0.29262 0.12635 0.55769 -1.50669 -0 -0 -0.22965 0.38678 0 0 0 0 0 -0.02871 0.00394 0.47321 0 -0.14372 0 0.18072 -0.37439 0.34974 -5.83124
THR_798 -5.15357 0.46414 2.83457 -0.16406 0.04072 0.10501 1.29773 -1.93202 -0.01246 -0.08194 -0.47747 -0.31469 0 0 0 0 0 0.10738 0.08802 1.89392 0 -0.39047 2.36072 -1.0874 -0.03778 0.36293 -0.09672
GLN_799 -7.26269 0.95744 5.57328 -0.22594 0.0123 0.15145 3.82428 -2.95953 -0.01279 -0.09523 -3.759 -0.6034 0 0 -0.77823 -0.47076 0 0.07766 0.02567 0 3.28818 -0.12463 0 -0.18838 0.19448 0.51861 -1.85724
VAL_800 -6.8803 0.9339 2.13213 -0.26098 0.16287 0.0534 2.12277 -2.14875 -0 -0.0001 -2.24867 -0.29228 0 0 0 0 0 0.10478 0.01806 0.37583 0 -0.54393 0 1.9342 -0.14563 0.56429 -4.11839
ILE_801 -7.20262 0.88474 2.15713 -0.45399 0.29964 0.09619 2.42844 -2.01078 -0 -0 -2.84568 0.01366 0 0 0 0 0 -0.0357 0.22637 0.38821 0 -0.78424 0 0.73287 -0.31934 0.57299 -5.85213
ASN_802 -5.91372 0.60902 4.79017 -0.17149 0.02347 0.2351 2.32203 -2.51619 -0.0011 -0.00595 -2.36033 -0.28576 0 0 0 0 0 -0.00761 0.03276 0 1.81406 0.05602 0 -0.93687 0.01554 1.04597 -1.25486
PRO_803 -5.94145 1.02966 4.17416 -0.06722 0 0.04269 1.5856 -1.64449 -0.01898 -0.09295 -0.961 0.61307 0 0 -0.48226 0 0 -0.10295 0.22174 0.15565 0 -0.72474 0 -2.4119 0.54544 1.08172 -2.9982
GLN_804 -5.61179 0.47049 4.83388 -0.4557 0.09628 0.40623 2.52484 -2.18791 -0.02135 -0.21086 -1.00339 -0.35388 0 0 -1.03509 -1.15321 0 -0.06141 0.27217 0 4.0425 -0.05567 0 -0.18838 0.23448 0.65949 1.20171
GLY_805 -2.94461 0.40744 2.64104 -5e-05 0 0 1.46201 -1.44982 -0 -0 -1.92762 -0.37784 0 0 -1.02835 0 0 -0.1703 0 0 0 -1.47402 0 0.83697 -0.59919 0.54842 -4.07594
GLU_806 -4.12025 0.3053 4.17039 -0.35147 0.06371 0.65967 1.48843 -1.85321 -0.02581 -0.14112 -1.19077 -0.68035 0 0 0 0 0 -0.00372 0.04867 0 3.03186 0.05107 0 -2.7348 -0.52956 0.44348 -1.36847
THR_807 -4.82817 0.69863 2.54303 -0.11377 0.0591 0.08766 1.10749 -1.723 -0.02581 -0.14112 -1.22489 -0.58425 0 0 -0.27588 0 0 0.00497 0.01642 0.13595 0 -0.34411 2.3231 -1.0874 -0.24022 0.55314 -3.05915
TYR_808 -8.64953 1.65021 4.77309 -0.68359 0.08819 0.39931 3.16361 -3.03184 -0.01589 -0.12007 -1.953 -0.22328 0 0 -0.26898 0 0 0.46993 0.00705 0 1.90329 -0.32604 0.18257 1.2797 -0.40292 1.06965 -0.68855
SER_809 -3.8651 0.4563 4.09381 -0.02291 0 0.01932 1.81724 -2.00651 -0 -0 -2.61007 0.08545 0 0 0 0 0 -0.008 0.00131 0.78037 0 -0.21007 0.63559 -0.77834 -0.29631 1.23225 -0.67567
TYR_810 -8.44543 1.42914 3.17877 -0.80251 0.07895 0.12629 1.74929 -2.38515 -0.02194 -0.21355 -0.71424 -0.47892 0 0 0 0 0 0.03401 0.00741 0 1.92653 -0.25925 0.11354 1.2797 0.06697 0.79787 -2.5325
THR_811 -4.61776 0.53917 4.3283 -0.14079 0.05124 0.05149 2.2734 -2.21759 -0.0195 -0.19049 -2.08017 0.46543 0 0 0 0 0 0.22059 0.00557 0.69539 0 -0.20325 2.31602 -1.0874 0.17405 0.59527 1.15898
LEU_812 -4.17762 0.63238 1.38197 -0.60613 0.25221 0.18722 0.73106 -1.2526 -0.01337 -0.04708 -0.3048 0.20192 0 0 0 0 0 -0.06465 0.0707 0.7249 0 0.10063 0 0.18072 0.54364 0.45012 -1.00877
ASP_813 -3.40195 0.19334 4.01934 -0.11006 0.00848 0.32204 2.0686 -1.96716 -0.00238 -0.00654 -2.48347 -0.24545 0 0 0 0 0 -0.0788 0.01108 0 3.50055 -0.17921 0 -2.3716 0.61481 0.31084 0.20247
ALA_814 -2.8002 0.36944 1.4945 -0.02745 0.00268 0 0.16105 -1.04428 -0.01337 -0.04708 -0.38048 -0.38576 0 0 0 0 0 -0.00418 0 0 0 0.57979 0 1.8394 0.5796 0.31956 0.64321
ASP_815 -2.41511 0.24936 3.28281 -0.20542 0.05987 0.65929 1.50546 -1.52597 -0.00238 -0.00654 -1.05672 -1.40865 0 0 0 0 0 -0.07385 0.00097 0 1.85683 -0.89352 0 -2.3716 0.94349 0.45373 -0.94795
GLY_816 -2.06853 0.07733 3.06813 -0.00011 0 0 1.50811 -1.35846 -0 -0 -1.61215 -0.42006 0 0 -0.45322 0 0 0.04149 0 0 0 -0.93645 0 0.83697 1.099 0.52513 0.30719
ARG_817 -5.82254 0.48919 5.70034 -0.91872 0.21445 0.67359 2.47511 -2.45896 -0.00131 -0.00353 -2.57817 -0.14749 0 0 -0.45322 0 0 0.00554 0.05669 1.94205 0 -0.2139 0 -1.2888 0.57533 0.6764 -1.07795
VAL_818 -5.71745 0.80868 2.81063 -0.37634 0.29863 0.09229 2.63882 -2.16023 -0.01427 -0.04833 -2.61123 -0.05883 0 0 0 0 0 -0.0412 0.01127 1.09549 0 -0.64301 0 1.9342 -0.3048 0.69462 -1.59104
ILE_819 -6.40753 0.56721 4.48454 -0.48412 0.44934 0.10634 2.51422 -2.55965 -0.00603 -0.01989 -2.76105 0.07193 0 0 0 0 0 0.02171 0.01516 0.45381 0 -0.76549 0 0.73287 -0.46281 0.51575 -3.53368
THR_820 -6.31355 0.66307 3.6977 -0.17569 0.09529 0.06419 2.87567 -2.37072 -0.0276 -0.18597 -2.76667 -0.27103 0 0 0 0 0 -0.01024 0.00141 0.12778 0 -0.11087 2.29485 -1.0874 -0.22993 0.38383 -3.34589
GLU_821 -5.03366 0.60485 4.54616 -0.20826 0.0268 0.31211 2.38301 -2.13568 -0.00471 -0.01635 -2.66879 -0.61393 0 0 0 0 0 -0.01774 0.07993 0 3.10119 0.11865 0 -2.7348 0.09783 0.48822 -1.6752
GLN_822 -8.49687 1.01286 5.87227 -0.24335 0.04743 0.18924 3.43193 -3.1278 -0.00093 -0.01539 -4.16449 -0.70982 0 0 -0.95319 0 0 0.02895 0.62514 0 3.96801 -0.1213 0 -0.18838 -0.02595 0.76047 -2.11118
ASP_823 -5.63414 0.55562 7.25607 -0.23952 0.19296 0.82832 3.78653 -3.31361 -0 -0 -5.7582 -1.18541 0 0 -0.79371 -0.40288 0 -0.05369 0.06805 0 2.40802 -0.61135 0 -2.3716 0.01802 0.74266 -4.50785
TYR_824 -8.18906 1.189 4.12102 -0.69434 0.15368 0.38241 2.56167 -2.70642 -0.02269 -0.20836 -2.16777 -0.23366 0 0 0 0 0 0.02289 0.01384 0 2.40558 -0.21574 0.03199 1.2797 0.63376 0.62408 -1.01843
ALA_825 -1.75803 0.14262 1.95846 -0.02794 0.0131 0 1.07422 -1.03225 -0 -0 -0.14245 -0.60282 0 0 0 0 0 -0.0917 0 0 0 0.2399 0 1.8394 0.62183 0.34719 2.58154
GLY_826 -2.34279 0.13992 3.34436 -7e-05 0 0 1.23412 -1.5786 -0 -0 -2.79469 -0.37774 0 0 -1.27262 0 0 -0.15096 0 0 0 -1.51696 0 0.83697 -0.29415 0.28291 -4.49031
THR_827 -5.92655 0.47302 6.05182 -0.17769 0.09264 0.06618 2.84684 -2.98483 -0.0033 -0.04908 -2.40607 0.01742 0 0 0 0 0 -0.02549 0.03733 0.05422 0 0.13504 2.2576 -1.0874 -0.3457 0.42771 -0.54629
GLN_828 -4.47032 0.31109 4.60555 -0.61697 0.06986 0.67519 1.99782 -2.31377 -0 -0 -3.46386 -0.48101 0 0 -0.47891 -0.40288 0 0.19991 0.23262 0 2.53908 0.08164 0 -0.18838 -0.06586 0.41484 -1.35439
TRP_829 -9.73665 1.1129 3.94158 -0.63813 0.03975 0.31198 3.06011 -2.72579 -0.01023 -0.09904 -2.56959 -0.30734 0 0 0 0 0 -0.0047 0.06811 0 2.95383 -0.23287 0 1.6906 -0.00032 0.8297 -2.31612
HIS_D_830 -6.52112 0.48912 5.75798 -0.59562 0.07795 0.57517 2.67796 -2.93146 -0 -0 -3.11404 -0.77479 0 0 0 0 0 -0.04198 0.15487 0 2.12362 -0.46215 0 -0.45461 0.21867 0.81389 -2.00655
TYR_831 -9.0861 0.76463 5.20267 -0.63885 0.08041 0.38061 3.44879 -3.04752 -0.01665 -0.12299 -2.95246 -0.19591 0 0 0 0 0 0.001 0.24055 0 1.83183 -0.23521 0.0006 1.2797 -0.00505 0.32735 -2.7426
ARG_832 -9.10649 0.56372 7.71685 -0.80816 0.14681 0.51957 3.7003 -3.23896 -0.00029 -0.00095 -4.6172 0.26986 0 0 0 -0.44068 0 -0.02913 0.18122 2.94683 0 -0.07279 0 -1.2888 -0.10256 0.34052 -3.32032
TYR_833 -7.85449 0.43761 4.26345 -0.57523 0.04564 0.30111 2.48243 -2.55299 -0 -0 -3.10552 -0.14984 0 0 0 0 0 0.08479 0.00355 0 1.84833 -0.34973 0.05977 1.2797 -0.1394 0.53253 -3.38831
ASP_834 -6.19725 0.46789 8.21994 -0.14352 0.00049 0.42132 3.55556 -3.47898 -0.01318 -0.09669 -6.02667 -0.87903 0 0 -0.92776 -0.59155 0 0.03008 0.0035 0 3.60885 0.08944 0 -2.3716 -0.27983 0.49585 -4.11315
ARG_835 -2.66479 0.35255 3.4294 -1.68868 0.49335 1.87556 0.60167 -1.34774 -0.0002 -0.00056 -0.53263 -2.01453 0 0 0 0 0 -0.09088 0.0561 3.14299 0 -0.18904 0 -1.2888 -0.29637 0.35117 0.18855
SER_836 -3.77609 0.40252 4.45774 -0.04447 0.00336 0.06224 2.27816 -1.95571 -0.0011 -0.02231 -2.34696 -0.32849 0 0 -1.65441 -0.59155 0 0.02302 0.0008 0.20604 0 -0.35131 1.73246 -0.77834 -0.46865 0.57047 -2.58258
GLY_837 -2.31901 0.18446 2.7903 -7e-05 0 0 1.20532 -1.3955 -0 -0 -1.08031 -0.39762 0 0 0 0 0 -0.15719 0 0 0 -1.52055 0 0.83697 -0.67697 0.45627 -2.07391
ASN_838 -5.10916 0.35652 5.31809 -0.17203 0.01384 0.25021 2.3904 -2.50257 -0.03099 -0.20341 -2.37237 -0.38095 0 0 -0.72665 0 0 -0.0853 0.0051 0 2.32246 -0.02339 0 -0.93687 -0.47378 0.20224 -2.15861
CYS_839 -7.25738 0.7446 3.03445 -0.06696 0.0002 0.04233 1.48282 -1.83065 -0 -0 -1.08732 -0.09919 0 0 -0.69317 0 0 -0.01912 0.03113 0.71433 0 0.18713 0 3.6196 -0.31137 0.31325 -1.19532
ILE_840 -9.07437 0.90619 5.1689 -0.64516 0.40459 0.14526 2.89377 -2.85304 -0 -0 -2.28093 0.04969 0 0 0 0 0 -0.00556 0.20295 0.86021 0 -0.53785 0 0.73287 -0.16943 0.51444 -3.68748
GLU_841 -7.62272 0.51189 7.47657 -0.19861 0.0208 0.29408 3.66544 -3.11705 -0.00029 -0.00095 -4.6404 -0.51736 0 0 0 -0.86665 0 0.37251 0.00209 0 3.69953 -0.11314 0 -2.7348 0.10924 0.5893 -3.07052
LYS_842 -5.82266 0.56613 4.24596 -0.31126 0.03159 0.16648 2.39555 -1.88463 -0.02214 -0.09614 -2.51725 -0.28979 0 0 0 0 0 -0.06215 0.15598 2.55799 0 0.22143 0 -1.5107 0.27711 0.56387 -1.33465
ARG_843 -6.52792 0.71916 5.45576 -0.56456 0.10905 0.32103 2.79975 -2.5387 -0.00668 -0.07549 -3.05768 0.5123 0 0 0 0 0 0.91797 0.17081 2.26655 0 -0.1482 0 -1.2888 0.16956 1.28947 0.52339
ASP_844 -6.38215 1.04773 8.59017 -0.22523 0.11396 0.72346 3.72771 -3.71898 -0.0286 -0.17105 -4.47198 -1.54387 0 0 -0.54904 0 0 -0.08925 0.17825 0 2.19265 -0.49643 0 -2.3716 -0.15904 1.32034 -2.31294
GLY_845 -2.91858 0.26921 3.6882 -4e-05 0 0 2.01936 -1.73116 -0.00021 -0.00058 -2.28946 -0.4275 0 0 0 0 0 -0.23416 0 0 0 0.3788 0 0.83697 0.13419 0.46045 0.18549
GLU_846 -4.30805 0.52364 5.88966 -0.40455 0.09012 0.76937 1.69145 -2.31437 -0.00194 -0.04534 -2.87131 -0.72619 0 0 -0.54904 -0.75471 0 0.08063 0.03547 0 3.19724 0.23474 0 -2.7348 0.61983 0.56647 -1.01169
GLU_847 -2.05334 0.23119 2.6502 -0.24759 0.09892 0.42454 1.0159 -1.22043 -0 -0 -0.81068 -0.43274 0 0 0 0 0 -0.08079 0.00877 0 2.69837 0.05765 0 -2.7348 0.33963 1.06487 1.00969
ASN_848 -5.85373 0.45974 5.2493 -0.18421 0.00479 0.30092 2.12382 -2.48392 -0.0135 -0.05597 -2.206 -0.77815 0 0 0 0 0 0.00956 0.02586 0 2.36754 -0.647 0 -0.93687 0.3398 0.85099 -1.42704
VAL_849 -4.9497 0.64559 2.75778 -0.38786 0.40335 0.09908 0.75288 -1.59521 -0.01188 -0.04034 -0.16563 -0.09081 0 0 0 0 0 0.09635 0.03682 0.83764 0 -0.79988 0 1.9342 0.18676 0.48932 0.19846
THR_850 -7.04684 0.92637 4.20856 -0.17573 0.12164 0.06322 3.00347 -2.56771 -0.02142 -0.08093 -3.41979 -0.1797 0 0 0 0 0 0.01126 0.01015 0.11708 0 -0.07978 2.27851 -1.0874 -0.14136 0.48447 -3.57593
ARG_851 -6.85857 0.27467 7.15673 -0.6668 0.15028 0.30744 3.49126 -3.20792 -0.0119 -0.04041 -5.92909 0.54775 0 0 0 -1.1283 0 -0.04903 0.23102 2.24219 0 0.12373 0 -1.2888 0.09577 0.49888 -4.06108
TYR_852 -10.9343 1.17571 3.32383 -0.58085 0.17602 0.31262 2.21883 -2.89297 -0.00803 -0.02522 -1.91346 -0.25781 0 0 0 0 0 -0.04304 0.00621 0 2.77705 -0.09355 0.01107 1.2797 0.28198 0.64345 -4.54273
ASP_853 -4.88629 0.23404 6.41197 -0.10763 0.04768 0.30129 3.2457 -2.83541 -0.03623 -0.19251 -5.51529 -0.31045 0 0 0 -0.70233 0 -0.0647 0.16879 0 3.29188 -0.23702 0 -2.3716 0.22479 0.6474 -2.68593
TYR_854 -8.46319 1.02346 2.86484 -0.63203 0.16423 0.32753 1.36994 -2.45022 -0.02426 -0.13981 -1.59126 -0.10186 0 0 -0.69317 0 0 -0.01772 0.01056 0 2.18563 -0.28177 0.04514 1.2797 -0.11643 0.43738 -4.80333
ASP_855 -3.74766 0.3743 5.28382 -0.11172 0.01472 0.3289 3.33292 -2.44228 -0.00101 -0.01417 -4.41805 -1.20729 0 0 -0.62439 0 0 -0.00613 6e-05 0 2.10966 -0.34573 0 -2.3716 -0.25429 0.63013 -3.4698
ALA_856 -1.46832 0.24176 2.08572 -0.02487 0.00029 0 0.92267 -1.02589 -0 -0 -1.28609 -0.39438 0 0 -0.62439 0 0 -0.13676 0 0 0 -0.22982 0 1.8394 -0.42533 0.61956 0.09353
ALA_857 -3.03596 0.47756 2.61896 -0.02779 0.00589 0 0.77033 -1.45867 -0 -0 -0.11903 -0.43673 0 0 0 0 0 0.14385 0 0 0 0.02186 0 1.8394 -0.54633 0.29604 0.54937
ARG_858 -5.34654 0.59971 5.77411 -0.7726 0.12415 0.51008 2.60705 -2.60748 -0.01787 -0.1079 -3.58245 -0.10248 0 0 -1.57794 0 0 -0.08731 0.14608 2.06346 0 -0.17715 0 -1.2888 -0.08674 0.68983 -3.24079
ARG_859 -8.01173 0.62265 6.31696 -0.97066 0.25596 0.72721 3.11281 -3.20806 -0.03128 -0.2494 -3.30357 -0.08316 0 0 -1.29235 0 0 -0.0222 0.00346 1.69963 0 -0.1022 0 -1.2888 0.21524 0.76715 -4.84233
LEU_860 -8.79262 1.27157 1.93918 -0.60718 0.20871 0.17235 1.24137 -2.38243 -0 -1e-05 -1.14286 0.28529 0 0 -0.69678 0 0 0.00755 0.05242 0.37959 0 -0.16419 0 0.18072 0.03148 0.43711 -7.57874
THR_861 -5.57053 0.50835 4.68893 -0.10993 0.03747 0.05661 2.85155 -2.5273 -0.01289 -0.116 -1.82182 -1.19665 0 0 0 0 0 0.29513 0.02357 0.41391 0 -0.53026 2.35179 -1.0874 0.02955 0.38313 -1.33281
THR_862 -4.40442 0.21818 4.0533 -0.17321 0.09424 0.0629 2.36533 -2.07302 -0 -0 -1.97785 -0.36581 0 0 0 0 0 -0.00647 0.00189 0.19475 0 -0.02027 2.31031 -1.0874 0.15427 0.2639 -0.38936
LEU_863 -8.06268 1.08191 2.56275 -0.61792 0.28448 0.18749 2.97234 -2.45427 -0.00025 -0.00763 -2.29067 0.17702 0 0 0 0 0 0.13561 0.03819 0.93537 0 -0.07207 0 0.18072 0.43703 0.452 -4.06061
HIS_864 -5.52294 0.65247 4.27941 -0.55156 0.08365 0.42634 2.39954 -2.29849 -0 -0 -2.513 -0.46061 0 0 0 0 0 -0.07977 0.10132 0 2.31903 -0.16325 0 -0.45461 0.465 0.5221 -0.79537
THR_865 -6.32825 0.67435 5.16963 -0.12962 0.09205 0.08427 2.63024 -2.7205 -0.01129 -0.08344 -1.99683 -0.6304 0 0 -0.59419 0 0 0.05131 0.55787 0.10005 0 -0.60888 4.15062 -1.0874 0.20814 1.19936 0.72708
PRO_866 -4.27224 0.67015 2.89833 -0.07997 0 0.04808 0.78891 -0.97842 -0 -0 0.59998 0.57815 0 0 0 0 0 -0.19777 0.00321 0.41375 0 -0.63153 0 -2.4119 -0.0335 1.31019 -1.29458
GLU_867 -1.92596 0.21127 2.37251 -0.23617 0.03907 0.41022 0.74555 -0.98495 -0.02929 -0.16631 -0.66484 -0.47166 0 0 -0.59419 0 0 0.07599 0.01565 0 2.91662 0.21073 0 -2.7348 1.4853 0.33899 1.01372
GLY_868 -2.38547 0.24904 3.03478 -0.00022 0 0 1.34362 -1.46721 -0.022 -0.09088 -1.5847 -0.16463 0 0 0 0 0 0.24635 0 0 0 -1.49429 0 0.83697 1.9501 0.6919 1.14336
PRO_869 -3.66229 0.79075 1.66887 -0.20882 0.01662 0.15524 0.65202 -0.91092 -0 -0 -0.21325 -0.05486 0 0 0 0 0 0.30312 0.00777 0.26449 0 -0.59548 0 -2.4119 0.33556 0.9523 -2.91077
THR_870 -5.91639 0.47018 4.24336 -0.1011 0.04837 0.07114 3.09182 -2.25667 -0 -0 -2.80285 -0.71411 0 0 0 0 0 0.29502 0.00272 0.09551 0 -0.46169 2.30676 -1.0874 -0.19224 0.58323 -2.32433
ARG_871 -5.63914 0.28282 5.907 -0.64405 0.09618 0.4242 3.7169 -2.6856 -0 -0 -5.09479 0.28553 0 0 0 -0.93299 0 0.07707 0.15991 2.07753 0 -0.22684 0 -1.2888 -0.26538 0.77989 -2.97058
TYR_872 -10.6207 1.3579 3.06982 -0.61004 0.06168 0.33618 2.7047 -2.93018 -0 -0 -2.03702 -0.23583 0 0 0 0 0 0.00294 0.09458 0 1.86599 -0.31202 0.0508 1.2797 -0.27081 0.98883 -5.20351
HIS_D_873 -6.04953 0.34856 5.71755 -0.40401 0.01902 0.47998 3.2217 -2.86227 -0 -0 -3.51207 -0.33261 0 0 0 0 0 0.08298 0.01008 0 1.95112 -0.11985 0 -0.45461 -0.21149 0.68242 -1.43302
TYR_874 -9.53395 1.04302 2.97569 -0.66102 0.1781 0.37786 1.34849 -2.445 -0 -1e-05 -1.68339 -0.15136 0 0 -0.69678 0 0 -0.00769 0.09708 0 2.02122 -0.39529 0.03367 1.2797 -0.18144 0.49138 -5.90973
ASP_875 -4.7728 0.52993 5.38608 -0.10681 0.00505 0.30983 2.6177 -2.53069 -0 -0 -3.49398 -1.1191 0 0 -0.86456 0 0 -0.00818 0.0262 0 2.38029 -0.36252 0 -2.3716 -0.27238 0.51582 -4.13172
SER_876 -1.71639 0.14657 2.08962 -0.03061 0.00032 0.05207 1.09758 -1.03608 -0 -0 -1.45436 -0.98321 0 0 -0.86456 0 0 -0.07424 0.00623 0.15666 0 -0.3656 0.60123 -0.77834 -0.41465 0.44376 -3.12403
VAL_877 -4.10051 0.73017 3.03768 -0.29554 0.25799 0.05735 1.45276 -1.69001 -0.00539 -0.0675 -0.49025 -0.19334 0 0 -0.65986 0 0 0.24926 0.18962 0.07916 0 0.23583 0 1.9342 -0.26098 0.65561 1.11624
GLY_878 -3.29003 0.03926 2.84856 -5e-05 0 0 1.28172 -1.48271 -0 -0 -1.67087 -0.38332 0 0 -0.88139 0 0 -0.18854 0 0 0 -1.43027 0 0.83697 -0.54543 0.63625 -4.22984
ARG_879 -7.75514 0.85028 7.91159 -0.64895 0.06669 0.43208 4.09571 -3.59075 -0.00527 -0.01889 -4.88763 0.34562 0 0 -1.09994 -0.99379 0 -0.01439 0.45889 3.2746 0 -0.12146 0 -1.2888 -0.715 0.65132 -3.05324
LEU_880 -6.29238 0.30478 0.91495 -0.52162 0.1364 0.1149 0.61128 -1.54348 -0.01204 -0.04442 -0.22553 0.31219 0 0 0 0 0 0.08389 0.02108 0.51894 0 -0.14394 0 0.18072 -0.45254 0.62501 -5.41182
LEU_881 -6.75424 0.50507 4.91825 -0.48453 0.22986 0.10932 2.49908 -2.74333 -0.01605 -0.10368 -2.40114 0.15437 0 0 0 0 0 -0.00172 0.0314 0.669 0 -0.17986 0 0.18072 0.04318 0.31448 -3.02982
THR_882 -6.39888 0.66054 4.85572 -0.10596 0.03906 0.08559 2.73125 -2.63338 -0.02539 -0.16649 -2.35814 -0.53199 0 0 0 0 0 0.28849 0.12284 0.24523 0 -0.13075 2.32281 -1.0874 0.17763 0.603 -1.30621
VAL_883 -7.48898 0.96104 2.35853 -0.26487 0.14769 0.05308 2.97607 -2.27884 -0 -0 -2.33712 -0.31811 0 0 0 0 0 -0.0599 0.00535 0.29097 0 -0.78114 0 1.9342 -0.36766 0.69779 -4.47188
ASP_884 -5.63917 0.6996 6.21932 -0.22152 0.04321 0.72617 3.44217 -2.67051 -0 -0 -5.69532 -1.10173 0 0 0 -0.93299 0 0.00027 0.01179 0 2.28291 -0.56583 0 -2.3716 -0.1258 0.5151 -5.38394
SER_885 -5.73745 0.4202 6.02652 -0.04893 0.00749 0.09751 3.2716 -2.84364 -3e-05 -0.0008 -3.63054 -0.1681 0 0 -0.65666 0 0 0.53059 0.01902 0.9242 0 0.49261 0.61865 -0.77834 1.15665 1.54747 1.24801
PRO_886 -4.84736 1.20391 3.28949 -0.20688 0.00902 0.15173 1.34597 -1.41956 -0 -0 -0.01555 0.01144 0 0 0 0 0 0.00338 0.00076 0.3805 0 -0.8895 0 -2.4119 0.8893 1.7461 -0.75915
ASP_887 -2.01045 0.49679 2.39959 -0.11917 0.01569 0.3709 0.61113 -1.08072 -0 -0 -0.85599 -0.20935 0 0 -0.33845 0 0 0.00976 0.00019 0 2.0433 -0.18363 0 -2.3716 -0.44884 0.57852 -1.09233
SER_888 -4.40459 0.4139 3.89468 -0.02336 0 0.02052 1.37773 -1.79882 -0.01968 -0.25607 -0.20541 -0.44808 0 0 0 0 0 0.1616 0.0095 0.80216 0 0.16072 0.66742 -0.77834 -0.43725 0.589 -0.27436
THR_889 -3.86382 0.57544 3.80167 -0.1975 0.23502 0.08586 1.47431 -1.90314 -3e-05 -0.0008 -1.342 -0.7859 0 0 -0.33845 0 0 -0.06246 7e-05 0.28191 0 1.47584 2.29173 -1.0874 1.33009 0.71701 2.68745
LEU_890 -7.57274 0.63729 3.8606 -0.52962 0.25858 0.14526 1.64935 -2.47923 -0.00501 -0.01677 -1.39192 0.03789 0 0 0 0 0 -0.07844 0.52709 1.13978 0 -0.18159 0 0.18072 1.58046 0.70692 -1.53138
HIS_D_891 -5.37223 0.36979 4.4467 -0.52965 0.0361 0.42459 1.0419 -2.36149 -0.00935 -0.06282 -0.84038 -0.55734 0 0 0 0 0 0.02105 0.04967 0 2.61645 0.07567 0 -0.45461 0.1299 0.55554 -0.4205
PHE_892 -9.16296 0.9559 4.24987 -0.63859 0.1959 0.39545 2.60053 -2.82613 -0.00501 -0.01677 -2.52272 0.04386 0 0 0 0 0 0.10823 0.23613 0 2.40215 -0.1826 0 1.0402 0.1976 0.38095 -2.54804
GLU_893 -5.14922 0.40912 4.71593 -0.25697 0.04344 0.29232 2.33282 -2.30119 -0 -0 -3.0064 -0.18508 0 0 0 0 0 0.01509 0.01833 0 3.0791 0.08491 0 -2.7348 0.11966 0.50875 -2.01418
TYR_894 -8.57991 0.74517 2.57606 -0.58393 0.06961 0.29735 1.80145 -2.28235 -0 -0 -1.60889 -0.17847 0 0 0 0 0 0.60233 0.00856 0 1.90401 -0.38279 0.03097 1.2797 -0.19698 0.5744 -3.92372
ASP_895 -5.69354 0.21595 8.00523 -0.22542 0.07244 0.72518 4.48903 -3.28284 -0 -0 -6.69498 -1.29784 0 0 0 -1.79678 0 0.08626 5e-05 0 1.96384 -0.47646 0 -2.3716 -0.03467 0.9348 -5.38134
GLY_896 -3.33401 0.30907 3.82053 -4e-05 0 0 1.11445 -1.98098 -0.01204 -0.04442 0.13618 -0.38695 0 0 0 0 0 -0.05301 0 0 0 0.52022 0 0.83697 0.30606 0.84997 2.082
GLN_897 -4.73487 0.74598 6.12846 -0.65242 0.085 0.64288 1.96687 -2.51549 -0.00617 -0.05425 -2.62719 -0.61445 0 0 0 -0.95591 0 0.2109 0.13216 0 2.4197 -0.27836 0 -0.18838 0.34016 0.55298 0.59761
ASP_898 -5.49551 0.68616 5.99409 -0.09071 0.00925 0.29828 2.12132 -2.54105 -0 -0 -2.53225 -0.2441 0 0 0 -1.95723 0 -0.19865 0.02892 0 2.01874 0.21185 0 -2.3716 1.13854 0.45411 -2.46984
ARG_899 -3.88044 0.30934 3.03067 -0.89009 0.55135 0.70936 0.75529 -1.61259 -0.02596 -0.12926 -0.35738 -0.13598 0 0 0 0 0 -0.04872 0.01385 3.63601 0 -0.07571 0 -1.2888 0.71696 0.66598 1.94387
ILE_900 -6.67234 0.69924 3.04777 -0.55315 0.34404 0.17208 1.8358 -2.31734 -0 -0 -0.76271 -0.30259 0 0 0 0 0 0.08827 0.07279 2.95818 0 -0.32481 0 0.73287 -0.10386 0.86632 -0.21943
VAL_901 -5.38725 0.44448 1.86884 -0.28732 0.20834 0.06302 0.88587 -1.7748 -0.02344 -0.24275 -0.33615 0.26124 0 0 0 0 0 -0.05249 0.00592 0.10399 0 -0.28203 0 1.9342 -0.12205 0.61508 -2.11728
ARG_902 -7.07758 0.45033 8.1697 -0.93265 0.15275 0.61834 3.57858 -3.25075 -0.00617 -0.05425 -5.05977 0.15563 0 0 0 -0.84087 0 0.04089 0.47252 2.64161 0 -0.07777 0 -1.2888 -0.13698 0.5392 -1.90603
GLU_903 -6.48682 0.60282 6.9583 -0.20455 0.02488 0.29361 2.64679 -3.01704 -0 -0 -3.06601 -0.59624 0 0 0 0 0 0.14157 0.03725 0 3.17673 -0.05497 0 -2.7348 0.15063 0.59987 -1.52799
ILE_904 -7.44197 1.10153 2.91813 -0.46091 0.36 0.09834 2.42026 -2.08924 -0 -0 -1.7538 -0.07795 0 0 0 0 0 -0.00315 0.14361 0.34248 0 -0.46542 0 0.73287 -0.07502 0.74055 -3.50969
GLN_905 -6.08693 1.52493 5.36873 -0.28791 0.04084 0.25497 2.65984 -2.55878 -0.00741 -0.0838 -2.53007 -0.83747 0 0 0 0 0 0.40384 0.01452 0 3.22478 0.03266 0 -0.18838 0.20308 1.29848 2.44592
PRO_906 -5.10482 1.00629 2.12972 -0.14581 0.09071 0.09195 1.10183 -0.95729 -0 -0 0.05891 0.38106 0 0 0 0 0 0.11337 0.0155 0.01516 0 0.64388 0 -2.4119 0.95505 2.73854 0.72212
HIS_907 -2.32846 0.87787 1.54748 -0.91749 0.11195 1.22107 0.13562 -0.86736 -0.00741 -0.0838 0.02284 -1.87318 0 0 0 0 0 0.11952 0.0232 0 3.37594 -0.52942 0 -0.45461 0.87827 2.44972 3.70174
GLY_908 -3.89392 0.52009 3.90952 -0.00037 0 0 2.14418 -1.89946 -0 -0 -1.58845 -0.23593 0 0 0 0 0 0.05194 0 0 0 0.38258 0 0.83697 0.32582 0.90111 1.45409
GLU_909 -4.35431 0.21094 4.87703 -0.3698 0.12022 0.57509 1.97073 -2.20427 -0 -0 -3.19558 -0.45723 0 0 0 -0.49972 0 0.12416 0.00881 0 3.20721 0.17774 0 -2.7348 0.42409 0.50944 -1.61026
ILE_910 -7.96234 0.7199 4.42204 -0.48003 0.33038 0.1111 3.42227 -2.60578 -0.00867 -0.03028 -2.44747 0.11667 0 0 0 0 0 -0.07601 0.03776 0.39519 0 -0.45961 0 0.73287 0.07209 0.42735 -3.28257
GLN_911 -5.38589 0.37582 5.25677 -0.27256 0.04424 0.23334 2.84734 -2.40334 -0 -0 -4.41129 -0.62185 0 0 0 -0.49972 0 -0.02219 0.06837 0 3.34781 0.29118 0 -0.18838 -0.24636 0.46641 -1.12033
ARG_912 -7.78751 0.85351 6.04259 -0.38551 0.04049 0.18242 3.35575 -2.9256 -0.04635 -0.33374 -4.30175 0.10749 0 0 -0.67958 -0.4396 0 0.01901 0.10926 2.22703 0 -0.20795 0 -1.2888 -0.10796 0.58684 -4.97996
HIS_D_913 -6.05627 0.65271 5.62427 -0.55899 0.00701 0.39831 2.84842 -2.64432 -0.02939 -0.22423 -3.37176 -0.63594 0 0 0 -0.82083 0 0.02751 0.10242 0 1.92967 -0.47979 0 -0.45461 0.04525 0.67187 -2.96868
TYR_914 -8.66092 1.38322 3.67401 -0.63721 0.07955 0.35633 0.92221 -2.5712 -0.01622 -0.16453 -0.86449 -0.16828 0 0 0 0 0 0.11995 0.01455 0 1.93286 -0.37823 0.0582 1.2797 0.30282 1.27108 -2.0666
PRO_915 -5.96901 0.84729 4.23347 -0.13676 3e-05 0.09867 1.37806 -1.61579 -0.0016 -0.01609 -0.74159 0.21692 0 0 0 0 0 -0.03234 0.13543 0.34098 0 -1.11258 0 -2.4119 -0.13723 1.22586 -3.69818
ASP_916 -1.88354 0.10608 2.25371 -0.11451 0.00426 0.32856 0.42767 -1.01979 -0 -0 -0.39291 -0.52989 0 0 0 0 0 -0.0572 0.00977 0 2.751 -0.45528 0 -2.3716 -0.35714 0.4397 -0.86109
ASN_917 -5.18487 0.22905 4.8237 -0.41035 0.15061 0.86053 1.60964 -2.35738 -0.05709 -0.31235 -1.83323 -0.76618 0 0 -1.41834 0 0 -0.02342 0.00447 0 1.83348 -1.00136 0 -0.93687 -0.55679 0.39649 -4.95024
ARG_918 -5.84966 0.51731 5.53867 -0.90402 0.20568 0.65717 2.13588 -2.48348 -0.01366 -0.05425 -1.14441 -0.03516 0 0 -0.43723 0 0 0.01445 0.00958 1.93142 0 -0.22457 0 -1.2888 -0.6128 0.38701 -1.65086
THR_919 -2.68828 0.28427 0.89394 -0.13389 0.07492 0.0881 0.07859 -0.80232 -0 -0 -0.18017 -1.0539 0 0 0 0 0 -0.02399 0.00039 0.03862 0 -0.34637 2.26189 -1.0874 -0.14072 0.27811 -2.45821
ALA_920 -3.58206 0.4658 1.89467 -0.02894 0.00556 0 0.95489 -1.31343 -0.01103 -0.07538 -0.12725 -0.41206 0 0 0 0 0 -0.0743 0 0 0 0.39825 0 1.8394 0.36786 0.15363 0.4556
GLU_921 -7.03142 0.63593 6.74384 -0.35673 0.14088 0.52403 1.58595 -2.92093 -0 -0 -2.4654 -0.35609 0 0 0 -0.62684 0 0.39725 0.55626 0 3.09998 -0.03346 0 -2.7348 0.22624 0.54331 -2.07201
ARG_922 -8.13201 0.52103 6.66992 -0.41737 0.0378 0.19796 2.91944 -2.93821 -0.00816 -0.05758 -2.75882 0.21121 0 0 0 -0.82083 0 0.20207 0.443 2.04285 0 -0.06695 0 -1.2888 0.00381 0.82951 -2.41013
GLN_923 -6.17498 0.72123 5.25775 -0.37731 0.06238 0.29041 2.21351 -2.32648 -0 -0 -1.25425 -0.67828 0 0 0 0 0 -0.00637 0.15154 0 3.31078 -0.01321 0 -0.18838 0.26613 0.96716 2.22164
LEU_924 -6.50638 0.40407 5.01351 -0.54892 0.10473 0.12743 2.36466 -2.59654 -0 -0 -1.91338 0.20909 0 0 -0.40887 0 0 0.26052 0.07063 0.88567 0 -0.10958 0 0.18072 0.31442 0.95504 -1.19318
LEU_925 -6.84041 0.66 4.26912 -0.61269 0.21549 0.17205 3.08112 -2.67051 -0 -0 -2.59085 0.22508 0 0 0 0 0 0.12099 0.29066 0.81831 0 -0.1663 0 0.18072 0.43304 0.69653 -1.71766
THR_926 -4.93133 0.5869 3.11566 -0.19235 0.25544 0.08367 1.74891 -1.79767 -0.04721 -0.36668 -1.80731 0.05816 0 0 0 -0.78713 0 -0.06076 0.03437 0.1467 0 0.40273 2.30925 -1.0874 0.56704 0.55792 -1.2111
GLY_927 -3.70182 0.27032 3.16997 -0.0001 0 0 1.21833 -1.70543 -0 -0 -1.82775 -0.40107 0 0 0 0 0 0.03036 0 0 0 0.26452 0 0.83697 1.13133 0.32733 -0.38704
GLU_928 -5.38308 0.65508 4.64597 -0.62627 0.1194 1.14834 1.1729 -2.01595 -0 -0 -2.30131 -0.50936 0 0 0 0 0 -0.05145 0.01086 0 3.92044 -0.09751 0 -2.7348 0.91451 0.25548 -0.87677
THR_929 -4.55101 0.28938 2.47455 -0.10571 0.0593 0.07873 0.94776 -1.33757 -0.04444 -0.36533 -0.6407 -0.6889 0 0 0 -0.66444 0 0.06272 0.00036 0.1006 0 -0.46549 2.38914 -1.0874 -0.11177 0.19209 -3.46812
ALA_930 -2.60649 0.39144 1.07007 -0.02855 0.00938 0 0.23872 -0.85581 -0 -0 0.25427 -0.46066 0 0 0 0 0 0.33441 0 0 0 0.4563 0 1.8394 0.87306 0.78508 2.30064
PRO_931 -4.31521 0.52623 2.77816 -0.13032 7e-05 0.09494 1.01465 -1.30807 -0 -0 -1.56737 0.23816 0 0 -0.81357 0 0 0.02265 0.07282 0.2003 0 -1.1609 0 -2.4119 0.77715 0.95126 -5.03094
VAL_932 -3.91064 0.39018 1.77278 -0.28596 0.18262 0.06179 1.50177 -1.31211 -0.04042 -0.2536 -1.99829 0.05662 0 0 0 0 0 -0.07985 0.00119 0.02611 0 -0.34546 0 1.9342 -0.48494 0.35953 -2.42448
THR_933 -3.29191 0.27457 1.9765 -0.17655 0.07865 0.06434 0.47345 -1.20025 -0.0144 -0.14315 -1.08173 -1.1899 0 0 0 0 0 0.02179 0.0306 0.1449 0 -0.06293 2.32393 -1.0874 0.35694 0.36595 -2.13659
GLY_934 -1.89186 0.4368 1.18655 -0.00021 0 0 0.4087 -0.73527 -0 -0 -0.19331 -0.17614 0 0 0 0 0 -0.09391 0 0 0 -1.49605 0 0.83697 2.79427 0.88432 1.96085
PRO_935 -3.41034 0.85354 2.59693 -0.20948 0.01237 0.14764 0.78512 -1.09956 -0 -0 0.51495 0.13971 0 0 0 0 0 0.01526 0.00129 0.27038 0 -0.74109 0 -2.4119 2.45542 0.82895 0.74918
ALA_936 -1.88329 0.19584 1.51589 -0.02296 0 0 0.53055 -0.8023 -0 -0 -0.59306 -0.3633 0 0 -0.45787 0 0 -0.06221 0 0 0 -0.30031 0 1.8394 0.09924 0.29992 -0.00448
ARG_937 -2.92541 0.37436 2.43861 -0.9614 0.23306 0.72927 0.56003 -1.24475 -0 -0 -0.67422 -0.09135 0 0 -0.45787 0 0 -0.01318 0.03328 1.69108 0 -0.11158 0 -1.2888 -0.04253 0.27053 -1.48088
PHE_938 -5.87707 0.48231 2.8898 -0.82035 0.05994 0.38323 1.18797 -1.85146 -0 -0 -0.18303 -0.36835 0 0 0 0 0 0.14995 0.00463 0 1.53441 -0.45303 0 1.0402 0.14428 0.49176 -1.1848
SER_939 -1.62119 0.10272 1.68654 -0.03239 0.00099 0.05583 0.87345 -0.81512 -0.00738 -0.06991 0.03655 -0.98213 0 0 -0.85838 0 0 -0.12274 0.09283 0.1593 0 -0.27951 0.60116 -0.77834 -0.12492 0.58226 -1.50038
GLY_940 -1.89763 0.28717 1.835 -6e-05 0 0 0.99414 -1.02388 -0.00997 -0.06839 -0.12676 -0.39908 0 0 0 0 0 -0.14988 0 0 0 -1.51524 0 0.83697 -0.67646 0.27508 -1.63899
GLN_941 -3.06224 0.16398 3.81416 -0.65762 0.08507 0.42874 1.53772 -1.69727 -0.04195 -0.30833 -1.62272 -0.21901 0 0 -1.76542 0 0 0.02346 0.08627 0 2.75671 0.07923 0 -0.18838 -0.5339 0.13745 -0.98406
THR_942 -2.70856 0.15423 2.295 -0.15763 0.06389 0.05395 1.06988 -1.22416 -0.00997 -0.06839 -1.1376 -0.09054 0 0 -0.90703 0 0 0.01029 2e-05 0.10439 0 -0.00911 2.34454 -1.0874 -0.10257 0.25012 -1.15666
HIS_943 -6.71709 1.14106 3.58341 -0.91608 0.03732 1.19933 1.4838 -2.12987 -0.02817 -0.20068 -0.93565 -2.18604 0 0 -0.81357 0 0 0.10913 0.14139 0 2.19868 0.16158 0 -0.45461 1.66383 1.48761 -1.17462
PRO_944 -3.78076 0.78007 1.50994 -0.18338 0.00118 0.12933 0.33546 -0.8119 -0 -0 1.12666 0.0647 0 0 0 0 0 -0.06508 0.00785 0.99157 0 -0.94929 0 -2.4119 1.25046 1.53831 -0.46679
GLY_945 -1.90236 0.23599 1.42509 -0.00011 0 0 0.25677 -0.81924 -0 -0 0.18905 -0.29783 0 0 0 0 0 -0.08457 0 0 0 -1.53583 0 0.83697 0.39813 0.3342 -0.96373
ARG_946 -5.22991 0.54031 3.97277 -0.72625 0.19111 0.53713 1.00676 -1.80481 -0.04543 -0.24551 0.93299 0.09463 0 0 0 0 0 -0.02274 0.12937 2.07074 0 -0.20228 0 -1.2888 0.78553 0.38613 1.08175
TRP_947 -6.95457 0.54217 3.7792 -1.18739 0.09676 0.18278 1.88002 -2.65625 -0.02232 -0.11322 0.17908 -0.92058 0 0 0 0 0 0.0127 0.00065 0 1.79174 -0.13931 0 1.6906 0.56661 0.44943 -0.82189
GLN_948 -6.64018 0.5704 5.12471 -0.58833 0.0727 0.93199 1.21242 -2.57197 -0 -0 -1.23215 -0.72256 0 0 0 -1.23895 0 0.02288 0.02546 0 3.46357 -0.11794 0 -0.18838 0.5152 0.62569 -0.73545
SER_949 -6.3037 0.7333 6.12656 -0.02773 0.00027 0.04244 3.64851 -2.90532 -0.02328 -0.16595 -2.57121 -0.94338 0 0 -0.40887 -0.62684 0 0.04726 0.07513 0.19068 0 -0.05487 0.70669 -0.77834 -0.40425 0.63859 -3.00432
ARG_950 -5.09274 0.60367 5.42397 -0.47432 0.06023 0.289 2.35953 -2.23075 -0 -0 -2.50159 0.0086 0 0 0 -1.23895 0 0.02096 0.11549 1.50568 0 -0.12967 0 -1.2888 0.29885 0.59753 -1.6733
ARG_951 -7.87614 0.54523 6.56179 -0.53106 0.08317 0.27091 2.73632 -2.87092 -0.00684 -0.07063 -3.01719 0.69217 0 0 0 0 0 0.07132 0.61193 2.03685 0 -0.06621 0 -1.2888 0.51456 0.55804 -1.04552
GLU_952 -4.90985 0.65222 4.69504 -0.23126 0.0436 0.36605 2.32974 -2.1997 -0.00497 -0.06065 -3.10508 -0.42396 0 0 -0.87513 0 0 -0.01355 0.05053 0 3.57028 -0.01734 0 -2.7348 -0.22863 0.42082 -2.67662
VAL_953 -4.30252 0.52478 0.6296 -0.31145 0.1618 0.0663 0.12953 -1.14733 -0 -0 0.29952 -0.54986 0 0 0 0 0 -0.01264 0.00135 0.20565 0 -0.35713 0 1.9342 -0.36208 0.36016 -2.73013
ASN_954 -4.19757 0.60018 4.30964 -0.28244 0.14692 0.47687 1.92711 -2.02156 -0.00733 -0.09403 -1.3724 -0.99736 0 0 -0.79331 0 0 -0.07245 0.08746 0 2.04205 -0.70568 0 -0.93687 0.32099 0.21278 -1.35699
ARG_955 -3.54937 0.14484 4.23726 -0.74713 0.15 0.49839 1.90205 -1.73622 -0 -0 -1.53708 0.30806 0 0 -0.90368 -0.78066 0 -0.13861 0.07542 1.73779 0 -0.06917 0 -1.2888 0.41583 0.2783 -1.00281
VAL_956 -6.96915 1.46797 4.25486 -0.32727 0.38792 0.07566 2.29534 -2.51068 -0.00521 -0.02409 -0.51164 -0.2561 0 0 -1.02732 0 0 0.18522 0.00417 0.22473 0 -0.11923 0 1.9342 -0.27078 0.49385 -0.69756
GLY_957 -1.86345 0.1049 2.40258 -6e-05 0 0 0.77434 -1.14983 -0.02279 -0.12915 -0.67864 -0.36516 0 0 0 0 0 -0.18588 0 0 0 -1.53965 0 0.83697 -0.06505 0.33385 -1.54704
GLU_958 -3.54374 0.27926 3.48116 -0.21069 0.03293 0.28614 0.63085 -1.51085 -0.00733 -0.09403 -0.22576 -0.38486 0 0 0 0 0 -0.00629 0.01049 0 3.11311 0.08789 0 -2.7348 -0.09411 0.10873 -0.78187
LEU_959 -4.89326 0.70369 1.45763 -0.47838 0.2996 0.08732 0.52143 -1.37789 -0 -0 0.00557 0.25902 0 0 0 0 0 0.28421 0.14073 0.70071 0 -0.19083 0 0.18072 -0.38606 0.47467 -2.21112
ILE_960 -5.57888 0.51206 2.73589 -0.70525 0.62686 0.27932 1.39344 -1.82819 -0.00465 -0.04409 -1.44951 -0.19968 0 0 -0.41737 0 0 0.11212 0.1293 0.83164 0 -0.23086 0 0.73287 -0.25853 0.88371 -2.4798
THR_961 -5.65842 0.68775 4.62876 -0.18733 0.08621 0.06667 2.97226 -2.33279 -0.00465 -0.04409 -4.18504 -0.99415 0 0 -1.4983 0 0 0.14221 0.0076 1.0812 0 -0.79422 2.30712 -1.0874 -0.02876 0.94445 -3.89091
LEU_962 -6.45753 0.91843 3.0092 -0.61717 0.30706 0.23179 1.55798 -1.95013 -0.00695 -0.0552 -1.98059 -0.04937 0 0 0 0 0 -0.01831 0.02872 1.14625 0 -0.17903 0 0.18072 0.24582 0.80439 -2.88393
THR_963 -6.47878 0.93656 4.17959 -0.18266 0.10472 0.06518 1.78114 -2.64075 -0.01325 -0.09839 -1.75602 0.27314 0 0 0 0 0 -0.013 0.02855 0.03667 0 0.07149 2.29671 -1.0874 0.11005 0.70305 -1.68341
LEU_964 -6.70728 0.68104 3.54285 -0.46002 0.14674 0.09918 2.42401 -2.34696 -0 -0 -0.60819 -0.0037 0 0 0 0 0 -0.06858 0.01831 0.95111 0 -0.15476 0 0.18072 -0.05151 0.54022 -1.81681
ALA_965 -2.72829 0.50781 1.11361 -0.02806 0.02284 0 0.83886 -1.03152 -0 -0 0.66496 -0.60388 0 0 0 0 0 -0.07632 0 0 0 0.22677 0 1.8394 0.18613 0.31122 1.24352
GLY_966 -1.63925 0.26271 1.3893 -6e-05 0 0 0.17342 -0.86085 -0.02232 -0.11322 0.37716 -0.36916 0 0 0 0 0 -0.15592 0 0 0 -1.50071 0 0.83697 -0.36864 0.36351 -1.62705
GLN_967 -4.08888 0.21384 4.52891 -0.67986 0.09039 0.45941 2.48569 -2.29088 -0.00695 -0.0552 -2.23261 -0.33651 0 0 -1.02176 0 0 0.04098 0.14749 0 3.08722 0.03965 0 -0.18838 -0.25291 0.43332 0.37297
ALA_968 -4.34624 1.09704 2.25006 -0.02393 0 0 1.13613 -1.74544 -0 -0 -1.0974 -0.22417 0 0 -1.02176 0 0 0.01149 0 0 0 0.03482 0 1.8394 -0.08417 0.85281 -1.32136
PRO_969 -5.4945 1.1971 2.69522 -0.22056 0.02986 0.16071 1.3656 -1.30481 -0.00463 -0.08534 -1.98085 -0.00501 0 0 -0.62317 0 0 0.468 0.06364 0.30072 0 -0.69291 0 -2.4119 -0.31546 0.98569 -5.87261
LEU_970 -4.31635 0.43846 2.57314 -0.47619 0.14256 0.0948 0.44827 -1.48464 -0 -0 0.17229 0.31717 0 0 0 0 0 0.01569 0.06566 0.38567 0 -0.12181 0 0.18072 -0.25223 0.98817 -0.82863
THR_971 -4.86032 0.59843 4.23837 -0.09721 0.06229 0.04032 2.27562 -2.16565 -0.02112 -0.14731 -2.81019 -1.14596 0 0 -0.50372 0 0 -0.00197 0.00237 0.23551 0 -0.59707 2.39617 -1.0874 0.55057 0.97271 -2.06557
ILE_972 -6.0758 0.99122 1.29691 -0.45757 0.33884 0.09791 0.86511 -1.4847 -0 -0 -1.25344 -0.00746 0 0 -0.08635 0 0 0.08073 0.20314 0.32264 0 -0.72554 0 0.73287 0.59966 0.62114 -3.94068
GLU_973 -4.19799 0.23245 5.07099 -0.18943 0.03049 0.27124 2.66343 -2.15947 -0.01648 -0.06197 -3.8591 -0.46218 0 0 0 -0.57545 0 0.10672 0.01057 0 3.41015 0.07822 0 -2.7348 -0.19595 0.51198 -2.06657
ARG_974 -4.30702 0.38709 4.25582 -0.65035 0.08042 0.38515 1.7886 -1.88525 -0.02279 -0.12915 -4.19975 0.58637 0 0 0 -1.68443 0 0.01234 0.15018 2.54201 0 -0.2209 0 -1.2888 -0.137 0.88301 -3.45444
ASP_975 -4.61585 0.80781 6.44488 -0.17508 0.04747 0.54791 3.1567 -2.74191 -0 -0 -4.17293 -1.53277 0 0 -0.72748 -0.25395 0 -0.03295 0.00359 0 2.74665 0.11338 0 -2.3716 0.13086 1.01365 -1.61162
ASP_976 -2.16921 0.24272 3.77303 -0.10783 0.00181 0.31858 2.08445 -1.58561 -0 -0 -3.32427 -0.69012 0 0 0 -1.30519 0 -0.10891 0.04669 0 1.70573 0.03648 0 -2.3716 0.46875 0.62394 -2.36057
ALA_977 -2.76268 0.33535 3.38168 -0.0311 0.02628 0 1.37062 -1.69852 -0.01385 -0.14012 -2.01532 -0.49652 0 0 -1.58127 0 0 0.07452 0 0 0 -0.0801 0 1.8394 0.61352 0.57595 -0.60217
GLY_978 -3.41983 0.51484 3.83185 -4e-05 0 0 2.24431 -1.91989 -0.02222 -0.09517 -2.8406 -0.37628 0 0 0 0 0 -0.10486 0 0 0 -1.02921 0 0.83697 0.04843 0.84774 -1.48397
ARG_979 -6.90072 0.78997 7.35197 -0.47507 0.11827 0.28337 3.28716 -3.11552 -0 -0 -4.12329 0.05936 0 0 0 -1.14067 0 0.04444 1.40665 2.35818 0 -0.18955 0 -1.2888 -0.46799 1.31409 -0.68817
ASP_980 -5.15081 0.15878 6.29381 -0.10195 0.0004 0.29152 3.75241 -2.77502 -0.0361 -0.1426 -4.75403 -0.30543 0 0 0 -1.25298 0 -0.05286 0.16477 0 3.85138 -0.30451 0 -2.3716 0.05556 0.87465 -1.8046
THR_981 -6.4993 0.49899 5.1005 -0.17517 0.10907 0.0638 3.42339 -2.6874 -0 -0 -3.14091 -0.27752 0 0 0 -0.58256 0 0.06682 0.00278 0.14979 0 -0.13675 2.28555 -1.0874 0.22052 0.22427 -2.44153
GLY_982 -4.42572 0.27961 3.40193 -0.00039 0 0 2.26726 -1.96887 -0.01389 -0.04742 -3.05252 -0.34108 0 0 0 0 0 -0.01295 0 0 0 1.01115 0 0.83697 0.66435 0.25981 -1.14178
ARG_983 -7.6032 0.66162 5.88109 -1.04758 0.27342 0.5588 1.59666 -2.68977 -0.01672 -0.15373 -1.58854 0.27095 0 0 0 -0.57545 0 0.50992 0.05632 2.28859 0 -0.09944 0 -1.2888 0.55858 0.50334 -1.90393
TYR_984 -8.93775 1.52322 3.07791 -0.57044 0.18099 0.30379 1.33773 -2.67991 -0.04124 -0.43231 -0.35627 -0.24083 0 0 0 0 0 0.01612 0.01627 0 2.29743 -0.38327 0.05277 1.2797 -0.20271 0.7363 -3.02249
VAL_985 -3.93493 0.48114 2.17954 -0.29981 0.19878 0.05716 0.76334 -1.45099 -0 -0 -0.88853 -0.30709 0 0 0 0 0 0.14929 0.01101 0.03369 0 -0.36783 0 1.9342 -0.17186 0.53568 -1.07722
ASP_986 -1.96835 0.18379 1.93887 -0.13024 0.03824 0.41071 0.52457 -0.89386 -0 -0 -0.47601 -0.88811 0 0 0 0 0 -0.05888 0.02003 0 2.48123 -0.58278 0 -2.3716 -0.30617 0.30926 -1.76932
GLY_987 -1.5316 0.10913 1.71634 -6e-05 0 0 0.53083 -0.87242 -0 -0 -0.16871 -0.36294 0 0 0 0 0 -0.14738 0 0 0 -1.51738 0 0.83697 -0.69293 0.42521 -1.67494
GLY_988 -2.48505 0.15857 1.73152 -0.00032 0 0 0.71543 -1.04815 -0 -0 -0.6523 -0.15947 0 0 0 0 0 -0.09616 0 0 0 -0.60408 0 0.83697 -0.4227 0.47896 -1.54679
PHE_989 -9.84795 1.63329 1.78274 -0.9578 0.09058 0.65108 1.16093 -2.40779 -0.01224 -0.12479 -0.28515 -0.19279 0 0 0 0 0 0.69193 0.23412 0 1.63606 -0.33662 0 1.0402 -0.12845 0.75744 -4.61521
ILE_990 -7.74069 0.74252 3.18522 -0.54691 0.47609 0.14281 2.4856 -2.36913 -0 -0 -1.50663 0.46338 0 0 0 0 0 -0.11189 0.10727 3.05573 0 -0.00321 0 0.73287 -0.38069 1.01811 -0.24954
LEU_991 -8.63449 1.4144 2.82792 -0.59271 0.08504 0.18579 3.06282 -2.65786 -0.01211 -0.0388 -2.32524 0.10058 0 0 0 0 0 -0.06831 0.05159 0.80487 0 -0.11023 0 0.18072 -0.03326 0.91371 -4.84558
ARG_992 -7.51122 0.62091 7.2934 -0.77737 0.15479 0.50267 4.0859 -3.34429 -0.00496 -0.01771 -4.50884 0.57128 0 0 -0.66946 -0.58256 0 -0.03687 0.2245 2.12412 0 0.18765 0 -1.2888 0.29862 0.87849 -1.79977
GLN_993 -7.42815 0.54384 6.02303 -0.28423 0.04386 0.23872 3.7237 -2.84674 -0.01237 -0.03978 -4.35404 -0.52346 0 0 0 -0.6117 0 0.06716 0.01926 0 3.134 0.16989 0 -0.18838 -0.00233 0.82959 -1.49814
GLN_994 -8.14633 0.37557 8.02284 -0.63708 0.11577 0.41309 4.70385 -3.73072 -0.00496 -0.01771 -6.54581 -0.25538 0 0 -1.84339 -0.88672 0 -0.06297 0.09895 0 3.14509 0.23775 0 -0.18838 0.07846 0.71155 -4.41652
TYR_995 -8.54869 0.66632 4.66421 -0.59551 0.08805 0.30548 2.66809 -2.93401 -0.01385 -0.14012 -3.6896 -0.05288 0 0 -0.98959 -0.44288 0 0.01079 0.01033 0 2.04555 -0.33488 0.00018 1.2797 0.08986 0.55092 -5.36256
SER_996 -3.7711 0.40915 4.4857 -0.02168 0 0.03872 2.3151 -2.03432 -0 -0 -2.55751 -1.1713 0 0 -0.38523 0 0 -0.00675 0.30513 2.19362 0 -0.29299 0.64456 -0.77834 0.12059 0.41213 -0.09452
LEU_997 -5.13157 0.37881 2.77922 -0.48521 0.14145 0.11674 1.41601 -1.8123 -0 -0 -1.40019 0.17261 0 0 0 0 0 0.13443 0.00919 0.29237 0 -0.27315 0 0.18072 -0.01449 0.62011 -2.87528
MET_998 -8.28611 1.16108 3.62587 -0.53407 0.12031 0.20933 1.54481 -2.13671 -0 -0 0.1302 0.05076 0 0 -0.38523 0 0 -0.02826 1.30266 0.95081 0 0.11844 0 0.60916 -0.47043 0.90252 -1.11487
GLY_999 -1.99534 0.13843 2.26996 -5e-05 0 0 0.70868 -1.12563 -0 -0 -1.0305 -0.38307 0 0 0 0 0 -0.18955 0 0 0 -1.44037 0 0.83697 -0.83771 0.62895 -2.41923
GLN_1000 -6.96918 0.74269 4.92834 -0.27292 0.05079 0.22386 2.48921 -2.65247 -0.01111 -0.14758 -2.54793 -0.37939 0 0 -1.01642 0 0 -0.0143 0.00856 0 2.94433 -0.07202 0 -0.18838 -0.70228 0.30311 -3.28308
LEU_1001 -7.76489 0.57681 3.09813 -0.59765 0.25381 0.20467 1.65857 -2.39531 -0.0013 -0.00491 -0.90643 0.04053 0 0 -0.63506 0 0 -0.03977 0.32149 1.5124 0 -0.22118 0 0.18072 -0.30146 0.33418 -4.68663
THR_1002 -5.13073 0.57822 4.25961 -0.12325 0.07099 0.07045 2.02359 -2.44123 -0.0515 -0.3826 -1.71542 -0.73055 0 0 0 0 0 0.57411 0.00079 0.09631 0 -0.68829 2.27011 -1.0874 -0.28228 0.48896 -2.20009
ALA_1003 -4.8999 0.4278 3.58978 -0.02146 0 0 2.53007 -2.22042 -0.02021 -0.10489 -1.92512 -0.42651 0 0 0 0 0 0.00957 0 0 0 -0.5085 0 1.8394 -0.08286 0.39238 -1.42087
GLN_1004 -7.96909 1.04853 6.13454 -0.3376 0.06952 0.20688 3.87262 -3.02169 -0 -0 -4.55257 -0.19863 0 0 0 -1.33277 0 -0.0335 0.03538 0 2.78621 -0.13434 0 -0.18838 0.35133 0.37762 -2.88594
ARG_1005 -7.39751 0.60548 5.2356 -0.56894 0.10499 0.29247 2.82194 -2.59568 -0.00554 -0.04593 -3.12727 0.14529 0 0 0 0 0 0.14138 0.2702 2.19316 0 -0.22972 0 -1.2888 0.19528 0.71971 -2.53389
ALA_1006 -6.41346 1.56779 2.35467 -0.02306 0 0 3.27127 -2.4818 -0 -0 -3.96869 -0.35693 0 0 0 0 0 0.00446 0 0 0 -0.41445 0 1.8394 -0.06402 1.20239 -3.48245
GLY_1007 -3.74499 0.5383 3.34909 -0.00202 0 0 1.39448 -1.90283 -0 -0 -1.04952 -0.38758 0 0 0 0 0 -0.09206 0 0 0 -1.25753 0 0.83697 0.27901 0.85005 -1.18862
ARG_1008 -3.70109 0.31206 3.57692 -0.47089 0.0506 0.24428 1.10145 -1.72369 -0 -0 -1.2632 0.37628 0 0 -0.76727 0 0 -0.07337 0.26416 2.07388 0 -0.18352 0 -1.2888 -0.04671 0.45302 -1.06589
ASN_1009 -2.83204 0.32822 3.34585 -0.18379 0.02091 0.27988 1.03551 -1.52604 -0.00109 -0.01309 -0.97189 -0.38388 0 0 0 -0.91912 0 -0.03392 0.01215 0 2.01058 0.17652 0 -0.93687 -0.23574 1.13583 0.30797
PRO_1010 -3.12592 0.41649 1.15693 -0.20561 0.0102 0.15366 0.37587 -0.67398 -0 -0 -0.01142 -0.06957 0 0 0 0 0 -0.03201 0.00246 0.73172 0 -0.94281 0 -2.4119 -0.31471 1.14604 -3.79456
TYR_1011 -7.34168 0.52772 3.7855 -0.60903 0.03374 0.27722 1.653 -2.2944 -0.00597 -0.10061 -0.70648 -0.09533 0 0 -0.66946 0 0 0.00318 0.05761 0 2.23243 -0.09223 0.00468 1.2797 -0.51984 0.55713 -2.02313
PHE_1012 -1.9284 0.04065 1.47659 -0.60209 0.02643 0.29062 0.40877 -0.80053 -0.00408 -0.01254 0.436 0.05263 0 0 0 0 0 0.04784 0.00133 0 2.25452 0.00352 0 1.0402 -0.10791 0.31793 2.94148
PHE_1013 -4.69926 0.34122 2.11887 -1.0373 0.09171 0.61278 0.83393 -1.42893 -0.00408 -0.01254 -0.45368 -0.25947 0 0 0 0 0 -0.00145 0.00048 0 1.46551 -0.50675 0 1.0402 -0.0957 0.36922 -1.62524
ARG_1014 -4.84473 0.60231 3.17655 -1.05169 0.21345 0.79132 0.75687 -1.51754 -0 -0 -0.26071 0.49682 0 0 0 0 0 0.24519 0.08326 2.52135 0 -0.0159 0 -1.2888 -0.2661 0.99485 0.63648
PRO_1015 -5.47845 0.77834 2.79885 -0.12973 0.00501 0.09506 0.94489 -1.04767 -0.00554 -0.04593 -0.91668 0.21268 0 0 0 0 0 -0.04465 0.03954 0.22299 0 -0.97527 0 -2.4119 -0.5305 1.0166 -5.47237
ALA_1016 -1.98224 0.23178 2.14028 -0.02269 0.00011 0 0.88202 -1.05003 -0 -0 -1.64095 -0.35764 0 0 -0.55882 0 0 0.00047 0 0 0 0.0916 0 1.8394 1.30966 0.48615 1.36909
GLU_1017 -3.31825 0.6522 4.02495 -0.51121 0.29485 1.64441 1.83812 -1.78601 -0 -0 -1.6034 -2.49238 0 0 -0.55882 0 0 0.01263 0.07393 0 4.32912 -0.00051 0 -2.7348 1.40924 0.88773 2.16179
PRO_1018 -1.69287 0.27128 1.45909 -0.08628 5e-05 0.05364 0.17869 -0.55133 -0 -0 0.12762 0.69988 0 0 0 0 0 -0.05258 0.00442 0.51972 0 -0.28457 0 -2.4119 -0.57859 0.81036 -1.53337
ASP_1019 -2.3103 0.24302 2.67278 -0.11573 0.0057 0.34052 0.72616 -1.14396 -0 -0 0.03479 -0.53624 0 0 0 0 0 -0.06228 0.00149 0 3.67428 -0.43069 0 -2.3716 -0.34681 0.30891 0.69004
GLU_1020 -2.65746 0.2112 2.76529 -0.19858 0.03055 0.26083 0.86532 -1.23957 -0 -0 -0.89014 -0.31071 0 0 0 -0.72336 0 0.05639 0.0052 0 4.23222 0.00777 0 -2.7348 -0.381 0.46848 -0.23236
ILE_1021 -4.87523 0.67473 0.33459 -0.56757 0.24754 0.16902 0.42223 -0.77638 -0.01202 -0.12525 0.48215 0.24546 0 0 0 0 0 -0.08175 0.01379 1.37186 0 0.15533 0 0.73287 -0.41366 0.72238 -1.27991
GLU_1022 -4.28697 0.65551 3.72223 -0.1658 0.01399 0.2235 1.56966 -1.63497 -0.01354 -0.09875 -0.77855 -0.54026 0 0 0 -0.91912 0 0.07596 0.10565 0 2.40043 0.39096 0 -2.7348 0.33977 0.59647 -1.07863
GLY_1023 -1.66176 0.44139 2.11312 -0.00023 0 0 0.85953 -0.97176 -0 -0 -0.11815 -0.14338 0 0 0 0 0 0.02765 0 0 0 -0.96499 0 0.83697 0.34779 0.67111 1.43728
PRO_1024 -1.17894 0.24967 1.06886 -0.12061 0.00337 0.08655 0.14769 -0.52266 -0 -0 0.70143 0.25102 0 0 0 0 0 -0.11156 0.00574 0.10404 0 -1.01076 0 -2.4119 -0.4324 0.66308 -2.50738
ALA_1025 -1.26615 0.09637 1.22655 -0.02821 0.01704 0 0.52009 -0.6837 -0 -0 0.41819 -0.59041 0 0 0 0 0 -0.00876 0 0 0 0.2172 0 1.8394 -0.0863 0.32155 1.99286
TYR_1026 -6.75209 0.97402 3.79596 -0.97906 0.12263 0.41521 1.64568 -2.31624 -0.02665 -0.2371 -1.89583 -0.4438 0 0 0 -0.72336 0 -0.04219 0.0465 0 2.8947 -0.00723 0.01481 1.2797 0.10011 0.33301 -1.80122
ALA_1027 -3.4347 0.3876 1.15728 -0.02313 0 0 0.63291 -1.3546 -0 -0 0.16537 -0.42494 0 0 0 0 0 -0.00402 0 0 0 -0.33611 0 1.8394 -0.0464 0.29694 -1.14441
GLY_1028 -2.06331 0.1806 1.41875 -6e-05 0 0 0.77715 -0.95683 -0.01029 -0.04244 -1.00123 -0.37365 0 0 0 0 0 -0.03105 0 0 0 0.94284 0 0.83697 0.67248 0.2025 0.5524
VAL_1029 -7.21043 1.06196 1.35125 -0.28102 0.21911 0.06036 2.22324 -2.15669 -0.00597 -0.10061 -1.64699 -0.2802 0 0 0 0 0 0.17526 0.01441 0.31043 0 -0.80242 0 1.9342 0.36525 0.38747 -4.3814
ALA_1030 -3.00137 0.3889 1.93897 -0.02531 0.0013 0 0.60761 -1.20335 -0.01401 -0.05931 -0.57903 -0.43999 0 0 0 0 0 -0.05462 0 0 0 0.09612 0 1.8394 0.3486 0.42486 0.26875
ARG_1031 -9.6638 1.19197 9.07229 -0.7689 0.2005 0.50902 4.13626 -4.09392 -0.02052 -0.13438 -5.09939 -0.07074 0 0 -0.4207 -0.67218 0 0.0517 0.13381 3.81278 0 -0.23623 0 -1.2888 0.44605 0.69466 -2.2205
ARG_1032 -5.16068 0.85184 5.18596 -0.62986 0.10188 0.3265 2.49235 -2.39043 -0 -0 -1.41151 0.51471 0 0 0 -0.85111 0 0.00164 0.13758 2.85169 0 0.12294 0 -1.2888 1.41486 1.5831 3.85266
TYR_1033 -9.12881 1.51766 2.8241 -0.59321 0.06101 0.30935 2.37581 -2.41458 -0.00181 -0.00976 -0.3191 -0.29917 0 0 0 0 0 0.06672 0.08798 0 2.67976 0.05432 0.01208 1.2797 4.10264 1.87339 4.47808
GLU_1034 -5.41716 0.4155 5.55047 -0.21865 0.03613 0.32225 3.6017 -2.68735 -0.00934 -0.12042 -4.16054 -0.46942 0 0 0 -0.85111 0 0.19978 0.03588 0 3.12561 -0.03724 0 -2.7348 2.48297 1.05918 0.12343
TYR_1035 -9.41082 1.05282 3.33814 -0.66856 0.1477 0.38982 1.71036 -2.68326 -0.00311 -0.01467 -1.65421 -0.07668 0 0 -0.63506 0 0 0.03159 0.16511 0 1.91952 -0.4086 0.00793 1.2797 -0.21564 0.60358 -5.12434
ASP_1036 -5.535 0.66619 6.88092 -0.11028 0.00466 0.31732 3.15922 -3.07849 -0 -0 -5.03987 -1.12757 0 0 -0.81796 0 0 -0.01564 0.08524 0 2.38839 -0.32151 0 -2.3716 -0.28048 0.82388 -4.37256
THR_1037 -5.29739 0.65455 3.90036 -0.19244 0.05608 0.065 2.29464 -2.23721 -0 -0 -1.50545 0.03757 0 0 -0.81796 0 0 -0.00991 0.11553 0.14573 0 0.127 2.27681 -1.0874 -0.14101 0.79019 -0.82531
ALA_1038 -4.64239 0.58655 2.62363 -0.02868 0.00992 0 1.11113 -1.93505 -0 -0 0.3055 -0.43886 0 0 0 0 0 -0.05777 0 0 0 0.07842 0 1.8394 -0.25056 0.57367 -0.2251
LEU_1039 -7.82294 0.92219 3.81421 -0.55197 0.34502 0.16671 1.9524 -2.56729 -0 -0 -2.21538 0.01338 0 0 -1.01642 0 0 0.16442 0.27573 0.17537 0 0.69388 0 0.18072 0.05377 0.58479 -4.83142
ASN_1040 -4.99254 0.27616 4.73407 -0.16912 0.01779 0.23299 2.07421 -2.48656 -0.01049 -0.14066 -1.57866 -0.31232 0 0 0 0 0 0.00818 0.01291 0 1.84214 0.12748 0 -0.93687 0.2887 0.65617 -0.35642
LEU_1041 -7.0748 0.74013 0.90461 -0.52273 0.17754 0.10996 0.93778 -1.68902 -0 -0 -0.34236 0.30629 0 0 0 0 0 -0.03696 0.0102 0.5293 0 -0.18345 0 0.18072 -0.21137 0.49937 -5.66478
THR_1042 -5.55159 0.49244 4.60469 -0.12359 0.09971 0.06382 2.20892 -2.59631 -0.04751 -0.40126 -2.01365 -0.83199 0 0 0 0 0 0.22153 0.00434 0.21398 0 -0.62623 2.26466 -1.0874 -0.2881 0.43681 -2.95674
ALA_1043 -5.72918 0.63338 3.56422 -0.02264 0 0 2.76714 -2.48251 -0.02812 -0.1428 -2.00837 -0.42713 0 0 0 0 0 0.0372 0 0 0 -0.53738 0 1.8394 -0.07063 0.43067 -2.17676
ALA_1044 -5.3891 0.65816 1.99695 -0.02098 0 0 2.69586 -2.03402 -0 -0 -1.87732 -0.39517 0 0 0 0 0 -0.0117 0 0 0 -0.45717 0 1.8394 0.0436 0.43938 -2.5121
SER_1045 -4.16955 0.3158 4.20242 -0.02772 9e-05 0.04683 2.15421 -1.99246 -0.01426 -0.13115 -0.98527 -1.00261 0 0 0 0 0 -0.00943 0.00393 0.21858 0 -0.20325 0.68461 -0.77834 0.17292 0.60634 -0.90832
ASP_1046 -4.87914 0.64613 7.91943 -0.1078 0.01065 0.31422 3.41935 -3.19706 -0.0203 -0.17894 -4.79124 -1.40442 0 0 -0.65117 -0.31377 0 0.0029 0.03873 0 2.1888 -0.11125 0 -2.3716 0.21951 0.56427 -2.70271
ASP_1047 -3.48528 0.22621 5.56491 -0.12163 0.03724 0.38336 2.65374 -2.21338 -0 -0 -5.12023 -0.79121 0 0 -0.65117 -2.11246 0 0.00389 0.00151 0 2.30769 -0.40446 0 -2.3716 0.25749 0.34608 -5.48931
GLY_1048 -1.39912 0.39432 1.79169 -5e-05 0 0 0.38548 -0.87972 -0.00232 -0.03093 -0.27947 -0.37317 0 0 0 0 0 -0.14612 0 0 0 -1.44889 0 0.83697 -0.34316 0.37466 -1.11984
GLN_1049 -3.69533 0.22417 4.95557 -0.52448 0.06335 0.49568 2.82198 -2.27913 -0.02075 -0.14286 -2.1368 -0.75492 0 0 0 -0.58651 0 0.01321 0.01278 0 2.68673 -0.09717 0 -0.18838 -0.61452 0.46792 0.70056
GLN_1050 -4.25408 0.26865 3.42252 -0.35692 0.08374 0.19802 1.56284 -1.74814 -9e-05 -0.00309 -2.40421 -0.06007 0 0 0 -0.98986 0 0.0391 0.05903 0 3.1556 0.07048 0 -0.18838 -0.17512 0.52808 -0.7919
VAL_1051 -7.08447 0.74225 3.50319 -0.32021 0.26864 0.07151 2.42191 -2.72166 -0.00165 -0.00479 -2.67825 -0.6466 0 0 0 0 0 -0.07608 0.00957 1.09252 0 -0.62213 0 1.9342 -0.21216 0.40506 -3.91914
ASN_1052 -5.26395 0.37227 4.3865 -0.16307 0.01788 0.23349 3.13969 -2.54939 -0 -0 -3.42244 -0.30756 0 0 0 -0.98986 0 0.05799 0.0184 0 1.7733 0.22918 0 -0.93687 0.01518 0.24533 -3.14392
TYR_1053 -8.83171 1.23554 1.74433 -0.60594 0.27388 0.31656 1.53497 -2.29659 -0.02448 -0.10471 -1.63942 -0.2526 0 0 0 0 0 -0.0283 0.00824 0 2.35618 -0.1333 0.02931 1.2797 0.00944 0.34664 -4.78228
LEU_1054 -5.98004 0.41495 3.7477 -0.45934 0.28883 0.12106 2.59213 -2.31133 -0 -0 -3.34656 0.00322 0 0 0 0 0 -0.01843 0.09992 1.66687 0 -0.04723 0 0.18072 -0.14525 0.46861 -2.72417
LEU_1055 -5.82682 0.52925 1.82033 -0.46699 0.16252 0.08601 0.61444 -1.75254 -0 -0 -0.7407 0.16299 0 0 0 0 0 0.22469 0.02776 0.56433 0 -0.2218 0 0.18072 -0.09985 0.48111 -4.25455
ASN_1056 -6.83329 0.91866 7.24993 -0.29924 0.05385 0.50323 3.89574 -3.51781 -0 -0 -4.16255 -0.34403 0 0 -1.17423 -0.78796 0 0.03759 0.01221 0 1.28975 -0.41797 0 -0.93687 -0.04262 0.89252 -3.66308
GLY_1057 -2.6972 0.29487 2.84034 -5e-05 0 0 1.24163 -1.44539 -0 -0 -1.04634 -0.40216 0 0 -1.02552 0 0 -0.06498 0 0 0 0.33709 0 0.83697 0.04925 0.79067 -0.2908
ASN_1058 -5.39675 0.23211 6.07237 -0.16381 0.01056 0.25713 2.32531 -2.74875 -0.02735 -0.10168 -1.81339 -0.45007 0 0 -1.26923 -0.84222 0 -0.05334 0.02505 0 2.00476 -0.41501 0 -0.93687 -0.32302 0.40078 -3.21342
GLY_1059 -2.66954 0.13423 2.27434 -5e-05 0 0 0.87729 -1.31578 -0 -0 -0.52539 -0.36884 0 0 0 0 0 -0.17536 0 0 0 -1.42672 0 0.83697 -0.80496 0.44491 -2.7189
GLN_1060 -6.89518 0.66315 5.84512 -0.30309 0.03597 0.18232 3.32142 -3.05224 -0.02735 -0.10168 -3.10926 -0.08201 0 0 -1.58574 -0.78796 0 -0.02431 0.03708 0 3.27352 -0.02247 0 -0.18838 -0.62323 0.63776 -2.80657
VAL_1061 -4.259 0.37758 1.57368 -0.27839 0.16047 0.05853 1.00998 -1.44724 -0 -0 -1.08027 0.14582 0 0 -0.43878 0 0 -0.04586 0.0003 0.0559 0 -0.38956 0 1.9342 -0.40929 0.57405 -2.45787
ILE_1062 -8.14777 1.13644 4.5548 -0.48512 0.25244 0.09506 2.76327 -2.86979 -0.00542 -0.03685 -2.5453 0.14278 0 0 0 0 0 -0.00936 0.09384 0.90912 0 -0.13634 0 0.73287 0.0435 0.59184 -2.92
SER_1063 -6.07314 0.83877 5.38338 -0.03144 0 0.04781 3.29987 -2.66282 -0.01382 -0.15329 -2.86189 -0.79201 0 0 0 0 0 -0.02417 0.00019 0.49452 0 -0.32779 1.92232 -0.77834 0.3445 0.88453 -0.50283
VAL_1064 -5.77627 0.70683 2.32354 -0.2737 0.2102 0.05949 2.37786 -1.92959 -0 -0 -2.38565 -0.44151 0 0 0 0 0 -0.02276 0.12542 0.27319 0 -0.62228 0 1.9342 -0.08412 0.8386 -2.68653
GLY_1065 -4.27199 1.04539 3.7339 -0.00082 0 0 2.3072 -2.09364 -0 -0 -3.03591 -0.31587 0 0 0 0 0 0.26074 0 0 0 -1.34019 0 0.83697 0.08686 1.0928 -1.69456
GLU_1066 -6.11658 0.65137 7.31302 -0.2183 0.03026 0.30413 3.76322 -3.19439 -0.02153 -0.15134 -4.94067 -0.42822 0 0 0 -1.11817 0 0.04544 0.00611 0 3.33864 0.08266 0 -2.7348 -0.00323 0.95917 -2.43321
GLY_1067 -1.52402 0.08116 1.9559 -4e-05 0 0 0.82086 -0.9311 -0 -0 -0.18101 -0.42883 0 0 0 0 0 -0.19931 0 0 0 0.29018 0 0.83697 0.02474 0.4545 1.2
ARG_1068 -2.70779 0.64551 3.29182 -0.6692 0.16171 0.47172 1.60645 -1.49662 -0.01901 -0.13497 -1.63352 -0.03715 0 0 -0.7618 -0.58651 0 -0.04276 0.2481 1.76044 0 -0.05933 0 -1.2888 0.04114 0.54687 -0.66371
THR_1069 -2.9026 0.34197 3.25854 -0.12387 0.0405 0.0859 1.56569 -1.60655 -0 -0 -2.13972 -0.77424 0 0 -0.7618 0 0 0.07201 0.00027 0.12338 0 1.22998 4.05808 -1.0874 0.86711 1.32362 3.57086
LEU_1070 -4.69562 0.3945 3.89504 -0.59747 0.19307 0.1797 1.95607 -1.98334 -0.02442 -0.16612 -1.35925 0.19558 0 0 0 0 0 -0.02846 0.0528 0.39526 0 -0.08177 0 0.18072 1.2821 1.13721 0.9256
ARG_1071 -5.99693 0.64544 4.37331 -0.43709 0.04075 0.23237 0.64473 -2.16188 -0.01202 -0.13468 -0.66734 0.13659 0 0 0 0 0 0.50578 0.16171 2.36239 0 -0.23469 0 -1.2888 0.0802 0.80723 -0.94293
GLU_1072 -5.22925 0.38889 5.50582 -0.23682 0.02254 0.26901 3.31115 -2.46459 -0.02336 -0.16072 -4.92963 -0.20295 0 0 0 -0.66161 0 0.06632 0.00042 0 3.01141 -0.00672 0 -2.7348 -0.25901 1.08814 -3.24577
HIS_D_1073 -7.22554 0.71909 5.77481 -0.61873 0.01623 0.46563 2.68275 -2.92905 -0.03697 -0.22001 -2.69645 -0.5581 0 0 0 -1.08531 0 -0.03672 0.29371 0 2.04498 -0.41347 0 -0.45461 -0.05381 0.84076 -3.49081
TYR_1074 -8.28864 0.48808 4.69694 -0.63457 0.11148 0.34998 2.88172 -2.68835 -0.00277 -0.05097 -3.08012 -0.16802 0 0 0 -0.66161 0 0.17746 0.02488 0 1.90464 -0.40291 0.02542 1.2797 -0.09193 0.64986 -3.47971
GLN_1075 -6.24409 0.41166 5.6556 -0.2632 0.06136 0.2297 3.25565 -2.63704 -0 -0 -3.64499 -0.84646 0 0 0 -1.08531 0 0.27393 0.11702 0 3.05322 0.01934 0 -0.18838 -0.24226 0.85455 -1.21971
TYR_1076 -9.22243 0.8141 3.26433 -0.61469 0.05277 0.33789 1.42532 -2.4334 -0 -0 -1.27009 -0.10845 0 0 -0.43878 0 0 0.07603 0.0756 0 1.87929 -0.40793 0.09437 1.2797 -0.24031 1.16026 -4.27641
ASP_1077 -4.91173 0.31967 7.06304 -0.14142 0.00121 0.41644 3.34946 -2.99307 -0 -0 -5.79468 -0.9329 0 0 -1.05056 -0.46034 0 -0.01589 4e-05 0 3.67468 0.04794 0 -2.3716 -0.25127 0.73163 -3.31934
GLU_1078 -4.38538 0.2625 5.34662 -0.21757 0.03619 0.31202 1.91629 -2.22722 -0 -0 -2.50889 -0.55173 0 0 0 -0.82159 0 -0.0424 0.0182 0 3.42732 -0.32205 0 -2.7348 -0.41827 0.21342 -2.69735
THR_1079 -4.85442 0.45783 3.67172 -0.13221 0.04419 0.07134 2.16746 -1.90596 -0.01419 -0.14365 -2.44102 -0.02854 0 0 -1.05056 -0.46034 0 0.07194 0.0471 0.0155 0 -0.14084 4.09368 -1.0874 -0.48759 0.36712 -1.73882
GLY_1080 -2.97611 0.08515 2.77734 -6e-05 0 0 1.44998 -1.47229 -0 -0 -1.88608 -0.35486 0 0 -1.01716 0 0 -0.15913 0 0 0 -1.50859 0 0.83697 -0.61692 0.6657 -4.17606
TYR_1081 -7.51875 1.06999 4.40761 -0.74358 0.13424 0.4046 2.42249 -2.52039 -0.00813 -0.05156 -2.7689 0.03698 0 0 0 -0.64262 0 -0.00233 0.13181 0 2.12454 -0.11441 0.31712 1.2797 -0.41208 1.50046 -0.95322
PRO_1082 -5.93672 0.6669 2.22008 -0.12184 0.00432 0.09052 1.07904 -1.1654 -0 -0 -0.70449 0.2277 0 0 0 0 0 -0.03539 0.15852 0.12017 0 -1.03815 0 -2.4119 -0.3068 1.40447 -5.74897
SER_1083 -5.01378 0.13086 5.99664 -0.02653 0 0.04348 2.61112 -2.66008 -0.03055 -0.15162 -2.69206 -1.12248 0 0 0 0 0 0.26449 0.02323 0.59171 0 0.10812 0.62394 -0.77834 0.03429 0.34495 -1.70262
ARG_1084 -7.52328 0.54745 6.81505 -0.86736 0.14861 0.62898 2.88875 -2.7782 -0.04425 -0.24019 -2.14715 -0.14439 0 0 0 0 0 0.13637 0.10206 1.73735 0 -0.22386 0 -1.2888 0.36288 0.58657 -1.30342
ARG_1085 -8.34511 0.57319 7.86935 -1.03689 0.27602 0.80419 4.1859 -3.59052 -0 -0 -4.65484 -0.22974 0 0 0 -0.90198 0 0.1518 0.14157 3.66995 0 -0.20009 0 -1.2888 0.10641 0.99288 -1.47671
PHE_1086 -8.3138 1.16756 5.03489 -0.53322 0.02665 0.20757 2.1793 -2.85781 -0.01908 -0.20095 -2.59085 0.13529 0 0 0 0 0 -0.00626 0.16871 0 2.35303 -0.1529 0 1.0402 -0.08405 1.01523 -1.43048
ASP_1087 -4.16884 0.30191 5.37999 -0.17076 0.02459 0.54212 2.32299 -2.47994 -0.01639 -0.15157 -3.1727 -0.95305 0 0 0 -0.90198 0 -0.0721 0.42196 0 3.15958 -0.80796 0 -2.3716 -0.41352 0.8217 -2.70558
GLY_1088 -3.48446 0.32972 3.14631 -0.00019 0 0 1.08331 -1.72877 -0.03043 -0.14351 0.1448 -0.30061 0 0 0 0 0 -0.27717 0 0 0 -1.34179 0 0.83697 -0.23468 0.34548 -1.655
VAL_1089 -4.31788 0.15416 1.73909 -0.31491 0.19033 0.07256 1.04094 -1.46554 -0.00122 -0.01473 -0.06 -0.37034 0 0 0 0 0 0.0266 0.0011 0.08359 0 0.21815 0 1.9342 0.06078 0.15211 -0.87102
GLN_1090 -4.33196 0.32429 4.22601 -0.60819 0.08525 0.59603 2.03194 -2.01705 -0.00122 -0.01473 -1.00889 -0.3448 0 0 0 0 0 0.1027 0.02064 0 2.35374 -0.04491 0 -0.18838 -0.03118 0.24418 1.39346
GLU_1091 -2.2819 0.19315 1.98099 -0.58712 0.21264 1.55174 0.21329 -0.94558 -0.00132 -0.00355 -0.62124 -3.11698 0 0 0 0 0 -0.04685 0.00601 0 3.25229 -0.11052 0 -2.7348 -0.28637 0.41661 -2.9095
ILE_1092 -3.37406 0.27168 2.8846 -0.47799 0.36851 0.107 1.06949 -1.49998 -0.00281 -0.00918 -0.78955 0.06223 0 0 0 0 0 0.02887 0.0076 0.46226 0 -0.67509 0 0.73287 -0.43402 0.42483 -0.84273
MET_1093 -6.47511 0.81706 2.55844 -0.42777 0.05688 0.0927 0.12798 -1.33367 -0.00132 -0.00355 -0.21061 -0.00544 0 0 0 0 0 -0.07015 0.16961 1.64269 0 0.2216 0 0.60916 0.00982 0.30362 -1.91806
GLY_1094 -2.80071 0.06069 3.40616 -0.00046 0 0 2.09717 -1.62924 -0.00812 -0.04674 -2.47338 -0.27757 0 0 0 0 0 -0.00533 0 0 0 0.42378 0 0.83697 0.70038 0.18305 0.46665
GLU_1095 -4.1123 0.21351 3.95059 -0.26644 0.03751 0.31472 1.14521 -1.77853 -0.01339 -0.0494 -1.71461 -0.23553 0 0 0 0 0 -0.03534 0.03933 0 2.9905 0.01849 0 -2.7348 0.30566 0.14274 -1.78207
THR_1096 -6.53319 0.65761 3.79178 -0.17288 0.10107 0.05987 1.76375 -2.33305 -0.02448 -0.13786 -1.32454 -0.29592 0 0 0 0 0 0.03953 0.00346 0.11922 0 -0.08152 2.30644 -1.0874 -0.0591 0.25796 -2.94925
LEU_1097 -5.77708 0.40117 4.14674 -0.48907 0.23428 0.11688 2.6891 -2.27333 -0.00632 -0.02081 -3.6344 -0.01087 0 0 0 0 0 0.02739 0.01479 1.03703 0 -0.22184 0 0.18072 0.16239 0.38103 -3.04219
TYR_1098 -8.68954 0.83063 1.93377 -0.51918 0.02043 0.19519 1.02145 -1.97138 -0.01416 -0.04864 -1.04485 -0.17114 0 0 0 0 0 0.02795 0.56366 0 1.94704 -0.38675 0.14878 1.2797 -0.01691 0.49494 -4.39902
GLN_1099 -6.61242 0.72468 7.16317 -0.28588 0.06167 0.22001 3.62559 -3.14415 -0.0111 -0.07675 -4.11491 -0.39285 0 0 0 -1.67879 0 0.00589 0.00565 0 3.02545 0.03842 0 -0.18838 -0.21666 0.51991 -1.33145
GLU_1100 -3.4143 0.35351 3.51876 -0.53198 0.2176 1.48095 1.47768 -1.60381 -0 -0 -1.73608 -3.06033 0 0 -1.30408 0 0 -0.05744 0.01673 0 3.40789 -0.25488 0 -2.7348 -0.38355 0.43293 -4.1752
GLY_1101 -3.12746 0.60094 2.69576 -6e-05 0 0 0.89749 -1.45761 -0 -0 0.09635 -0.39954 0 0 0 0 0 -0.07919 0 0 0 0.27975 0 0.83697 -0.32055 0.35673 0.37958
HIS_1102 -7.13996 0.80876 5.14655 -0.46885 0.27225 0.4992 2.16598 -2.85067 -0 -0 -3.09215 -0.13217 0 0 0 -1.79583 0 0.09882 0.00019 0 2.58382 -0.10255 0 -0.45461 -0.02372 0.54497 -3.93997
ARG_1103 -7.52492 0.38838 7.56643 -0.61936 0.08831 0.4012 3.5529 -3.37313 -0.01151 -0.07975 -3.59982 0.25349 0 0 -0.73704 -0.63845 0 -0.01423 0.53913 2.70358 0 -0.11415 0 -1.2888 -0.16222 0.83315 -1.8368
LEU_1104 -9.42544 1.22631 1.52943 -0.62417 0.22941 0.15737 1.47217 -2.29814 -1e-05 -4e-05 -0.08949 0.40745 0 0 0 0 0 0.29103 0.18893 0.63561 0 -0.20711 0 0.18072 -0.37009 0.90751 -5.78856
ASN_1105 -6.61638 0.69661 5.49273 -0.15876 0.0058 0.22939 3.07232 -2.86278 -0.00612 -0.10581 -3.05248 -0.26713 0 0 0 -1.04034 0 -0.01616 0.00878 0 2.02342 0.30878 0 -0.93687 0.41708 0.71118 -2.09674
TRP_1106 -9.89841 1.06094 5.12094 -0.80906 0.00975 0.51555 3.01627 -3.16339 -0 -0 -2.5285 -0.17423 0 0 0 0 0 0.52201 0.01621 0 2.60094 -0.16234 0 1.6906 0.71022 0.92466 -0.54783
VAL_1107 -6.37113 0.63618 2.88828 -0.29225 0.21175 0.07579 2.53879 -2.24526 -0.00493 -0.0828 -2.63835 -0.71308 0 0 0 0 0 0.01833 0.00114 0.18114 0 -0.1196 0 1.9342 0.4029 0.94184 -2.63705
GLY_1108 -2.21179 0.08638 2.55769 -0.0002 0 0 1.20527 -1.31286 -0 -0 -0.7446 -0.30303 0 0 0 0 0 -0.28192 0 0 0 -1.34242 0 0.83697 0.2793 0.36572 -0.86548
SER_1109 -3.82418 0.25928 3.11607 -0.03026 0.00212 0.04988 1.57413 -1.66704 -0.01213 -0.10514 -1.29637 -0.95252 0 0 0 0 0 -0.06659 0.04575 0.28448 0 -0.29758 0.63226 -0.77834 -0.35798 0.29164 -3.13251
HIS_1110 -6.20407 0.24698 4.86309 -0.43748 0.02078 0.45202 2.72974 -2.67672 -0 -0 -2.85585 -0.3221 0 0 0 0 0 0.00644 0.02158 0 2.51243 0.07954 0 -0.45461 -0.24712 0.27765 -1.9877
ARG_1111 -8.85891 0.73422 6.05758 -0.49563 0.07557 0.24548 2.99599 -2.96659 -0.00682 -0.02048 -3.42299 0.60419 0 0 0 0 0 -0.0266 0.14445 2.01488 0 0.00767 0 -1.2888 0.02399 0.23542 -3.94739
PHE_1112 -11.1333 1.09394 2.02839 -0.68458 0.20328 0.42806 1.71765 -2.63549 -0.00612 -0.10577 -1.28625 0.06531 0 0 0 0 0 -0.05194 0.13114 0 2.28745 -0.26736 0 1.0402 0.22031 0.52091 -6.43418
VAL_1113 -6.67684 0.30209 4.54459 -0.28858 0.18913 0.06403 2.97141 -2.67481 -0 -0 -3.91818 -0.06041 0 0 0 0 0 0.03503 0.00472 0.07725 0 -0.44114 0 1.9342 0.00982 0.48764 -3.44005
TYR_1114 -9.4999 0.7056 3.79075 -0.51692 0.04683 0.22868 1.84853 -2.59964 -0 -0 -1.70641 -0.19911 0 0 -0.51841 0 0 0.00658 0.19852 0 2.12736 -0.38702 0.05781 1.2797 -0.4052 0.30959 -5.23265
ASP_1115 -4.83219 0.46147 6.28427 -0.10758 0.007 0.31283 2.87355 -2.72555 -0.02071 -0.13975 -4.2823 -1.1502 0 0 -0.80017 0 0 0.05326 0.02062 0 2.42573 -0.28147 0 -2.3716 -0.28817 0.37766 -4.18328
ARG_1116 -4.36813 0.67467 5.37556 -0.43764 0.05038 0.21073 2.57194 -2.21201 -0.00887 -0.0953 -3.84485 0.38386 0 0 -1.53722 -0.75471 0 -0.05678 0.02331 2.08011 0 -0.18602 0 -1.2888 -0.40096 0.63511 -3.18564
ALA_1117 -4.9324 0.65401 3.45274 -0.02643 0.0014 0 2.03525 -2.14192 -0 -0 -0.97893 -0.41516 0 0 -0.74688 0 0 -0.08273 0 0 0 -0.14851 0 1.8394 -0.47917 0.68436 -1.28495
GLY_1118 -3.89849 0.56863 3.51085 -6e-05 0 0 1.13187 -1.76462 -0 -0 -1.14724 -0.42231 0 0 0 0 0 -0.17388 0 0 0 -1.48038 0 0.83697 -0.73359 0.2919 -3.28037
ARG_1119 -9.82398 0.80673 7.70355 -0.66808 0.17241 0.46839 3.62446 -3.58996 -0.01665 -0.12299 -3.73585 0.20483 0 0 -0.74688 -1.19 0 0.11818 0.28789 2.7543 0 -0.04713 0 -1.2888 -0.59081 0.38245 -5.29792
MET_1120 -10.99 1.06017 3.41261 -0.33743 0.11651 0.02653 1.53578 -2.44616 -0 -0 -0.87267 0.21359 0 0 0 0 0 -0.02287 0.46725 2.14267 0 0.11275 0 0.60916 -0.37802 0.97379 -4.37635
GLN_1121 -6.51959 0.38366 5.82904 -0.68492 0.12065 0.78527 2.87268 -2.72696 -0.02845 -0.20822 -3.37018 -0.05755 0 0 0 -0.67651 0 0.04968 0.07328 0 4.15443 0.0422 0 -0.18838 0.16093 0.93896 0.95004
GLU_1122 -7.53173 0.49784 7.889 -0.29538 0.05856 0.35582 3.76597 -3.4008 -0.01969 -0.16357 -5.58321 -0.23051 0 0 0 -0.45682 0 0.35857 0.00276 0 3.22512 -0.15491 0 -2.7348 0.82823 0.67179 -2.91773
LYS_1123 -8.52853 1.45215 7.15463 -0.43186 0.17952 0.15736 3.35903 -3.14252 -0.03291 -0.15562 -4.82155 0.05264 0 0 0 0 0 -0.04002 0.26649 3.26181 0 0.05227 0 -1.5107 0.26014 0.63086 -1.8368
GLN_1124 -7.96438 0.50244 6.15658 -0.23263 0.03336 0.18105 3.07013 -2.8316 -0.01797 -0.06501 -3.81879 -0.7962 0 0 0 -0.45682 0 0.09865 0.06276 0 3.03544 -0.1037 0 -0.18838 -0.19236 0.51538 -3.01204
PHE_1125 -8.65733 0.95042 4.81503 -0.87649 0.07565 0.12688 2.73971 -3.08461 -0.00595 -0.06922 -3.26794 -0.55652 0 0 0 0 0 -0.03682 0.05399 0 2.61926 -0.03718 0 1.0402 -0.14548 0.66835 -3.64805
LEU_1126 -6.75581 0.81931 3.29986 -0.51416 0.21556 0.16075 1.21885 -2.31981 -0.01758 -0.06314 -0.75542 0.0924 0 0 0 0 0 0.04832 0.2104 0.40705 0 0.03573 0 0.18072 0.24243 0.72769 -2.76685
ALA_1127 -3.59707 0.30579 2.30521 -0.02205 0 0 1.34853 -1.56298 -0 -0 -0.4163 -0.38435 0 0 0 0 0 0.0768 0 0 0 -0.24823 0 1.8394 0.07592 0.48708 0.20775
GLU_1128 -2.65474 0.4779 2.89816 -0.1935 0.02514 0.2912 0.75374 -1.16926 -0.00475 -0.05262 -1.3198 -0.55488 0 0 0 0 0 -0.00219 0.01244 0 2.77631 0.00673 0 -2.7348 0.65653 1.1102 0.32182
GLY_1129 -3.25663 0.70953 3.47941 -0.00531 0 0 2.20466 -1.85015 -0.05237 -0.28381 -2.20109 -0.6027 0 0 0 0 0 -0.05125 0 0 0 -1.40381 0 0.83697 1.10135 1.76265 0.38743
CYS_1130 -5.03202 0.58845 2.14218 -0.05732 0.03172 0.02439 0.37293 -1.12811 -0 -0 -0.2352 -0.45144 0 0 0 0 0 0.07125 0.17069 0.27474 0 0.50563 0 3.6196 0.82156 1.05934 2.77839
ARG_1131 -3.74504 0.26884 3.93078 -0.7645 0.14822 0.50759 1.13828 -1.67738 -0.02467 -0.12327 -1.40441 0.33462 0 0 0 0 0 0.02435 0.0358 2.58426 0 -0.04154 0 -1.2888 0.52675 0.40061 0.83048
LEU_1132 -4.56934 0.33771 3.42933 -0.59532 0.17376 0.16174 2.00304 -1.8098 -0.02834 -0.14897 -2.06851 0.22925 0 0 0 0 0 -0.01366 0.12364 0.57805 0 -0.35721 0 0.18072 -0.07208 0.33037 -2.11562
ALA_1133 -2.96902 0.17846 1.79815 -0.02399 0 0 0.63353 -1.1395 -0.00185 -0.00503 -0.75819 -0.24146 0 0 0 0 0 0.05966 0 0 0 0.03786 0 1.8394 -0.1264 0.25323 -0.46515
LEU_1134 -7.4048 0.83162 4.30017 -0.43686 0.14577 0.07396 1.69648 -2.43847 -0.03313 -0.24031 -0.91931 0.24554 0 0 0 0 0 -0.04135 0.07689 0.34166 0 0.51873 0 0.18072 0.69792 0.60183 -1.80294
THR_1135 -5.9673 0.3998 3.40073 -0.16343 0.07499 0.05791 1.72895 -2.09145 -0 -0 -1.95245 -0.20525 0 0 0 0 0 -0.08858 0.00984 0.05852 0 0.04629 2.31992 -1.0874 0.71438 0.74458 -1.99994
LYS_1136 -5.97238 0.46827 6.23196 -0.34787 0.04766 0.18545 3.92254 -2.78462 -0 -2e-05 -4.72742 0.3198 0 0 0 0 0 0.08678 0.04177 2.39562 0 -0.03832 0 -1.5107 -0.22381 0.46193 -1.44336
TYR_1137 -10.3442 0.92928 2.54655 -0.56653 0.23162 0.28039 2.1234 -2.45936 -0.01417 -0.16296 -2.42217 -0.19109 0 0 -0.45224 0 0 0.08415 0.03869 0 2.43615 -0.374 0.0008 1.2797 -0.27464 0.65443 -6.6562
ARG_1138 -5.06065 0.17264 5.29433 -0.89997 0.19262 0.65845 3.04091 -2.51521 -0.00774 -0.06846 -3.54145 -0.11444 0 0 -0.45224 0 0 0.09277 0.01544 1.66871 0 -0.15346 0 -1.2888 -0.16809 0.70522 -2.42942
TRP_1139 -7.75267 0.63515 3.57171 -1.44422 0.102 0.91316 1.65709 -2.2735 -0 -0 -2.18066 -0.24319 0 0 0 -0.67651 0 0.01213 0.22834 0 1.77027 -0.26268 0 1.6906 0.0758 0.54683 -3.63035
ASN_1140 -5.89627 0.63959 5.88953 -0.1582 0.00658 0.20934 3.25207 -2.84221 -0.01833 -0.15123 -2.80639 -0.64841 0 0 -0.95908 0 0 -0.01657 0.06516 0 2.21358 -0.11566 0 -0.93687 0.2291 0.63561 -1.40865
SER_1141 -4.70121 0.61225 4.6866 -0.032 0.00048 0.05353 1.65099 -1.9468 -0 -0 -0.74018 -1.13323 0 0 -0.95908 0 0 -0.03665 0.01141 0.20069 0 -0.31938 0.6573 -0.77834 -0.19498 0.57081 -2.3978
GLN_1142 -5.56649 0.73824 4.33951 -0.27313 0.03388 0.21497 1.69428 -2.16325 -0.00518 -0.06783 -0.91553 -0.59832 0 0 0 -0.57718 0 -0.07471 0.00815 0 3.48379 -0.19471 0 -0.18838 -0.63512 0.34715 -0.39987
ASN_1143 -3.836 0.32516 4.40327 -0.19018 0.02467 0.31489 1.80382 -2.08261 -0.01917 -0.15113 -1.81964 -0.98523 0 0 0 -1.19 0 0.07189 0.01709 0 1.73699 -0.73124 0 -0.93687 -0.50432 0.3013 -3.44731
GLN_1144 -7.8461 0.73108 6.10475 -0.60427 0.07703 0.59681 3.34114 -3.07328 -0 -0 -3.95816 -0.50755 0 0 -0.76974 -0.99575 0 -0.0018 0.06985 0 2.19635 -0.07648 0 -0.18838 -0.34487 0.52654 -4.72284
LEU_1145 -8.30082 0.73677 1.51241 -0.46173 0.12897 0.07992 1.71477 -1.96552 -0 -0 -0.36745 0.23676 0 0 0 0 0 -0.02526 0.19149 0.80929 0 -0.25365 0 0.18072 -0.3548 0.91018 -5.22795
THR_1146 -5.30118 0.28257 4.19588 -0.11269 0.09441 0.05951 1.96922 -2.38744 -0.04005 -0.23186 -1.7069 -1.29496 0 0 0 0 0 0.04717 0.02566 0.18346 0 -0.62794 2.25528 -1.0874 -0.34108 0.76734 -3.25101
GLY_1147 -4.25174 0.29314 3.61714 -0.00118 0 0 2.33122 -1.98193 -0.02733 -0.15324 -1.22303 -0.34547 0 0 0 0 0 -0.0458 0 0 0 -1.07365 0 0.83697 0.18447 0.48559 -1.35484
LEU_1148 -8.56693 1.39179 1.66661 -0.49646 0.21563 0.10664 2.7686 -2.10084 -0.00559 -0.02072 -2.41859 0.00047 0 0 0 0 0 -0.02691 0.00689 1.05325 0 -0.12184 0 0.18072 0.54926 0.75119 -5.06683
ILE_1149 -5.75343 0.5529 3.62072 -0.46547 0.36049 0.10405 2.3737 -2.03092 -0.01344 -0.07676 -2.61707 -0.06763 0 0 0 0 0 0.01822 0.03517 0.29566 0 -0.70434 0 0.73287 0.07803 0.70894 -2.84831
THR_1150 -6.89421 1.66951 4.9364 -0.22973 0.32788 0.11334 3.64429 -2.76577 -0.00559 -0.02072 -3.85086 -1.31987 0 0 -0.64877 -0.22274 0 0.05715 0.32584 1.58334 0 -0.08504 2.47045 -1.0874 0.03069 1.16911 -0.80272
PRO_1151 -3.57304 1.01051 2.6916 -0.06774 0 0.0431 0.73967 -1.11336 -0 -0 0.32379 0.60482 0 0 0 0 0 -0.12576 0.07259 0.20448 0 -0.81105 0 -2.4119 0.42784 1.16258 -0.82186
ASP_1152 -2.89946 0.60204 3.09918 -0.12176 0.00861 0.36961 1.14257 -1.3495 -0 -0 -1.52883 -0.81073 0 0 -0.64877 -0.22274 0 -0.24164 0.19612 0 2.11293 0.04758 0 -2.3716 0.53286 0.59036 -1.49319
GLY_1153 -2.08898 0.62572 2.08635 -6e-05 0 0 0.97318 -1.05391 -0 -0 -0.7929 -0.34866 0 0 0 0 0 -0.10171 0 0 0 -1.53804 0 0.83697 0.6849 0.46157 -0.25557
ILE_1154 -7.20522 1.16563 2.43065 -0.49903 0.62736 0.12412 2.00699 -2.14199 -0 -0 -1.45392 -0.18652 0 0 0 0 0 1.74716 0.00418 0.26639 0 -0.22074 0 0.73287 0.60155 1.30049 -0.70004
PRO_1155 -4.48039 0.50574 1.63635 -0.14096 0.01466 0.09722 0.91909 -0.93434 -0 -0 -1.74167 0.14846 0 0 0 0 0 0.48669 0.00452 0.35861 0 0.51944 0 -2.4119 0.83598 1.46155 -2.72095
TRP_1156 -9.42984 0.68935 3.46348 -0.78367 0.04588 0.45022 2.28309 -2.5427 -0.02135 -0.11181 -2.99876 -0.08957 0 0 0 0 0 -0.02297 0.00268 0 4.23757 -0.23218 0 1.6906 0.59205 0.44275 -2.33519
GLU_1157 -4.98794 0.26481 5.70083 -0.29606 0.05335 0.36024 2.4932 -2.36172 -0.01471 -0.06613 -4.3978 -0.28646 0 0 0 -0.90262 0 -0.06026 0.01602 0 3.06742 0.31735 0 -2.7348 0.09754 0.35772 -3.38001
TYR_1158 -8.70653 0.95547 4.08399 -0.58079 0.14532 0.28975 1.79329 -2.55311 -0.02119 -0.12173 -2.45194 -0.25209 0 0 0 -0.67941 0 -0.05064 0.05086 0 2.47352 -0.00429 0.3683 1.2797 0.09041 0.43562 -3.45549
ARG_1159 -8.53967 0.74014 8.94311 -0.45521 0.07092 0.24433 4.18359 -3.55458 -0.01182 -0.05641 -5.55546 0.08777 0 0 0 -1.50239 0 0.21154 0.25323 2.36966 0 -0.20584 0 -1.2888 -0.15348 0.63381 -3.58556
TYR_1160 -8.46284 1.00427 4.39336 -1.00031 0.10718 0.56997 2.11418 -2.58858 -0.01772 -0.22184 -2.38593 -0.28125 0 0 -0.65666 -0.57718 0 0.09063 0.10568 0 1.74164 -0.45307 0.00488 1.2797 -0.23616 0.70598 -4.76407
ASP_1161 -7.19714 0.53612 9.69729 -0.23978 0.10865 0.85304 4.71155 -4.17474 -0.00519 -0.06785 -7.82079 -0.66196 0 0 -1.05915 -1.03249 0 0.02812 0.03701 0 1.72902 -0.60583 0 -2.3716 -0.19458 0.65067 -7.07964
ALA_1162 -4.66964 0.71763 1.86087 -0.02797 0.00549 0 1.42959 -1.79273 -0 -0 -0.02032 -0.44804 0 0 0 0 0 -0.04923 0 0 0 -0.01922 0 1.8394 -0.33839 0.47557 -1.03701
PHE_1163 -5.57743 0.67515 3.53439 -0.49364 0.02455 0.23599 1.97004 -2.09383 -0.0391 -0.15011 -2.18336 -0.06482 0 0 -0.9582 0 0 -0.04973 0.00253 0 2.07652 -0.18211 0 1.0402 -0.49392 0.5666 -2.16026
GLY_1164 -3.65566 0.23944 3.663 -5e-05 0 0 1.52619 -1.85201 -0.01673 -0.1531 -0.90796 -0.36344 0 0 0 0 0 -0.17736 0 0 0 -1.47849 0 0.83697 -0.62982 0.74471 -2.22431
ARG_1165 -7.01458 0.41668 8.26174 -0.6934 0.10366 0.49605 3.31101 -3.37374 -0.04508 -0.2079 -4.83452 0.38727 0 0 -0.64781 -1.03249 0 0.00636 0.08797 2.1672 0 0.01563 0 -1.2888 -0.43919 0.75332 -3.57062
ARG_1166 -8.71943 1.01582 7.27454 -0.52646 0.07159 0.27768 3.20185 -3.29544 -0.03613 -0.25036 -2.51233 0.66347 0 0 -0.59889 -1.23542 0 -0.0874 0.43593 2.00021 0 0.01889 0 -1.2888 -0.32819 1.0207 -2.89818
THR_1167 -5.90417 0.6015 4.86323 -0.2101 0.1672 0.07897 2.92416 -2.42112 -0.02795 -0.20015 -2.53989 -0.71221 0 0 0 0 0 -0.01581 0.12697 0.38594 0 -0.35868 2.70483 -1.0874 0.02363 0.79265 -0.80841
GLU_1168 -7.44828 0.78087 7.09605 -0.19931 0.01777 0.28258 3.38016 -3.0555 -0.05434 -0.35343 -4.96637 -0.53773 0 0 0 -1.72512 0 0.08141 0.13934 0 3.46835 -0.01734 0 -2.7348 0.29646 0.76752 -4.78173
LYS_1169 -6.49389 0.57462 8.35435 -0.4307 0.06887 0.23129 3.97296 -3.39164 -0.018 -0.08771 -6.40554 -0.01445 0 0 0 -0.88575 0 -0.07585 0.16002 2.05558 0 0.27989 0 -1.5107 0.13887 0.90149 -2.5763
ARG_1170 -7.61233 0.63418 7.24763 -0.56635 0.09899 0.31985 2.68944 -3.01809 -0.00759 -0.07745 -4.34992 0.00013 0 0 0 -1.12535 0 -0.00604 0.25639 2.30699 0 -0.2097 0 -1.2888 0.04635 0.61604 -4.04563
CYS_1171 -5.66481 0.64554 3.13595 -0.05517 0 0.0347 1.71934 -1.54536 -0.00759 -0.07745 -0.19856 -0.32961 0 0 0 0 0 -0.01315 0 0.78766 0 0.04563 0 3.6196 0.08918 0.47155 2.65745
ILE_1172 -3.86721 0.52388 1.21364 -0.61702 0.45115 0.20042 0.72371 -0.8875 -0.00488 -0.02024 -0.38927 -0.09395 0 0 0 0 0 -0.22116 0.05237 1.22986 0 0.42236 0 0.73287 0.26365 0.50311 0.2158
GLN_1173 -5.87919 0.60524 5.05986 -0.25378 0.03796 0.20326 2.51693 -2.28913 -0.01898 -0.14619 -1.97864 -0.29503 0 0 0 -0.50799 0 0.12965 0.02598 0 2.95953 -0.01848 0 -0.18838 -0.11082 0.46674 0.31851
SER_1174 -2.2475 0.82492 2.45081 -0.01144 0 0.02378 0.71072 -1.05347 -0.00488 -0.02024 0.35822 -0.63835 0 0 0 -0.35003 0 0.15647 0.25675 0.24515 0 0.10687 0.65125 -0.77834 0.77696 2.8219 4.27956
GLY_1175 -1.84911 0.67076 1.96716 -6e-05 0 0 0.60078 -0.95668 -0 -0 0.15007 -0.34378 0 0 0 0 0 -0.15249 0 0 0 -1.49743 0 0.83697 0.49121 3.46894 3.38632
LYS_1176 -4.95533 0.38261 5.31868 -0.29531 0.02319 0.13453 2.61789 -2.07168 -0.01898 -0.14619 -3.22801 -0.09548 0 0 0 -0.50799 0 -0.04891 0.18491 2.34455 0 0.22668 0 -1.5107 -0.41534 1.1293 -0.93159
LEU_1177 -7.00287 0.95361 3.00235 -0.5943 0.16435 0.15443 1.39576 -2.15957 -0.00687 -0.05482 -1.81527 0.22727 0 0 0 0 0 0.26325 0.30987 0.58524 0 -0.10749 0 0.18072 0.47677 0.70864 -3.31891
THR_1178 -5.98788 0.77381 4.68673 -0.21966 0.13236 0.08841 3.13288 -2.56373 -0.01623 -0.09719 -3.25663 -1.1394 0 0 0 0 0 0.01897 0.00431 0.8332 0 -0.0538 2.32658 -1.0874 0.36583 0.60468 -1.45415
THR_1179 -6.76834 0.9642 4.3125 -0.11797 0.13171 0.08333 3.45095 -2.54728 -0 -0 -2.16415 -0.47348 0 0 0 0 0 0.07269 0.31319 0.09359 0 -0.50911 2.24756 -1.0874 -0.29059 0.56024 -1.72835
TYR_1180 -8.26897 0.70419 2.1426 -0.61882 0.09396 0.34757 1.58324 -2.06208 -0.03939 -0.30416 -1.44088 -0.21345 0 0 0 0 0 -0.0673 0.00639 0 2.29443 -0.07422 6e-05 1.2797 -0.13486 0.48284 -4.28917
LEU_1181 -7.14406 0.57904 3.82631 -0.46062 0.32111 0.11002 2.3648 -2.50119 -0.0222 -0.08789 -2.34551 0.05352 0 0 0 0 0 0.08372 0.13718 1.52837 0 -0.01681 0 0.18072 0.06 0.36452 -2.96898
TRP_1182 -8.33998 0.52198 3.63488 -0.85734 0.14856 0.61031 1.55114 -2.45719 -0.00219 -0.03188 -0.92713 -0.18379 0 0 -0.67958 0 0 0.03606 0.10184 0 2.56118 0.06144 0 1.6906 0.15775 0.60342 -1.79991
ASP_1183 -3.2661 0.28844 4.7755 -0.11272 0.02391 0.35034 2.24226 -2.09668 -0.03186 -0.19716 -4.15348 -0.26264 0 0 0 -1.41293 0 0.19056 0.06646 0 2.77898 -0.29931 0 -2.3716 0.17913 0.89015 -2.41877
GLY_1184 -1.99903 0.1285 1.71241 -0.00167 0 0 0.89237 -0.98041 -0 -0 0.34128 -0.37113 0 0 0 0 0 -0.09775 0 0 0 -1.5329 0 0.83697 0.69094 0.53476 0.15435
ASN_1185 -2.72161 0.21033 1.32283 -0.19759 0.04196 0.31881 0.53668 -0.92546 -0 -0 -0.10088 -0.41271 0 0 0 0 0 -0.07159 0.03001 0 1.9353 -0.40818 0 -0.93687 0.32044 0.10496 -0.95357
VAL_1186 -5.43119 1.10808 2.18363 -0.32641 0.3111 0.07175 1.42972 -1.92328 -0.00369 -0.01777 -1.07076 -0.64057 0 0 0 0 0 0.03349 0.0033 0.25615 0 -0.34751 0 1.9342 -0.59076 0.77167 -2.24886
PRO_1187 -6.08601 0.8356 2.85819 -0.18112 0.07536 0.12949 1.28249 -1.40989 -0 -0 -0.56935 -0.01595 0 0 -0.6084 0 0 0.00392 0.04798 0.18166 0 -0.80004 0 -2.4119 0.14564 1.33965 -5.18267
ALA_1188 -4.43444 0.29022 3.6498 -0.0235 0 0 2.65142 -2.21785 -0.03086 -0.14532 -2.41411 -0.36362 0 0 0 0 0 -0.08138 0 0 0 -0.42115 0 1.8394 0.11185 0.75717 -0.83237
GLU_1189 -7.69819 0.66382 8.41696 -0.31886 0.07741 0.3685 4.52757 -3.56564 -0.00398 -0.06274 -6.5673 -0.32841 0 0 0 -2.52582 0 -0.02828 0.03713 0 3.74985 0.30001 0 -2.7348 -0.11418 0.52784 -5.27912
ILE_1190 -8.28624 0.92009 4.62232 -0.61362 0.55945 0.10783 3.35325 -2.83657 -0.02402 -0.08831 -2.42867 0.33038 0 0 0 0 0 -0.04875 0.0716 0.98651 0 -0.76022 0 0.73287 -0.08553 0.74822 -2.73942
ARG_1191 -11.091 1.34734 8.718 -0.48614 0.08551 0.28051 3.99246 -4.00893 -0.01588 -0.10373 -4.13881 0.00221 0 0 0 -1.07441 0 -0.07253 0.31024 2.44707 0 0.21439 0 -1.2888 -0.00315 0.86894 -4.01668
GLU_1192 -5.61587 0.45303 6.23735 -0.6019 0.11846 0.89586 2.97891 -2.92055 -0.01094 -0.04592 -3.19725 -1.33572 0 0 -1.07019 0 0 -0.0388 0.07323 0 3.82582 0.30808 0 -2.7348 0.45583 0.6476 -1.57775
TYR_1193 -7.65734 0.84574 2.51702 -0.6266 0.12985 0.32657 1.1295 -2.09941 -0.00831 -0.06627 -1.37616 -0.20175 0 0 0 0 0 -0.04046 0.02651 0 2.92265 0.00912 0.0052 1.2797 0.1209 0.49823 -2.2653
GLN_1194 -3.48523 0.11608 4.22118 -0.69065 0.15031 0.52751 1.56316 -1.8397 -0.01494 -0.14231 -1.92155 -0.54522 0 0 -1.07019 -0.35003 0 0.29034 0.09957 0 2.91212 0.22285 0 -0.18838 0.10595 0.687 0.64785
HIS_1195 -3.16489 0.55154 3.16208 -0.47787 0.00377 0.39992 0.78736 -1.46209 -0.01674 -0.14723 -0.72535 -0.34966 0 0 0 0 0 0.95998 0.01801 0 1.83548 -0.24413 0 -0.45461 2.05394 1.90341 4.63293
GLY_1196 -1.81035 0.47568 1.87178 -0.00016 0 0 0.60918 -0.96282 -0 -0 -0.47479 -0.18863 0 0 0 0 0 -0.05983 0 0 0 -1.47791 0 0.83697 1.87355 2.27418 2.96684
ARG_1197 -2.27848 0.10296 2.61143 -0.41783 0.04631 0.20105 0.69776 -1.16793 -0.00843 -0.03868 -0.08359 0.42676 0 0 0 0 0 -0.01542 0.00107 1.93012 0 0.10311 0 -1.2888 0.29686 0.74906 1.86732
LEU_1198 -7.07768 1.14818 0.98395 -0.62183 0.19509 0.16811 0.5379 -1.64324 -0.00216 -0.03611 -0.55691 0.33971 0 0 0 0 0 -0.03436 0.34798 0.42645 0 -0.12004 0 0.18072 -0.00109 0.47229 -5.29303
LYS_1199 -6.39821 0.34375 4.82239 -0.45404 0.07152 0.25415 2.14537 -2.36579 -0.02734 -0.14627 -1.75222 -0.13025 0 0 0 0 0 0.08585 0.06867 1.79319 0 0.0844 0 -1.5107 -0.2998 0.72681 -2.68854
MET_1200 -8.54474 0.89949 4.18832 -0.68323 0.24485 0.26632 2.28554 -2.14025 -0.01682 -0.13552 -3.07858 -0.20986 0 0 -1.0964 0 0 -0.05599 0.0143 2.74402 0 0.22078 0 0.60916 -0.08942 0.42061 -4.15741
ILE_1201 -7.4814 0.54907 4.44966 -0.47912 0.36017 0.10426 2.55636 -2.44495 -0.01293 -0.04976 -2.81902 -0.02423 0 0 0 0 0 -0.05936 0.05487 0.38444 0 -0.78617 0 0.73287 -0.2714 0.34774 -4.8889
ARG_1202 -6.73253 0.40816 7.2931 -0.96344 0.21848 0.4487 3.9627 -3.44127 -0.02377 -0.1786 -6.1143 0.42263 0 0 0 -1.63761 0 0.00715 0.37731 2.58572 0 0.09001 0 -1.2888 -0.25528 0.79668 -4.02499
HIS_1203 -7.75465 0.49999 5.21394 -0.51174 0.02932 0.59056 2.12665 -2.95452 -0.01475 -0.05536 -1.7904 -0.18124 0 0 0 0 0 0.04085 0.04442 0 2.42756 -0.03811 0 -0.45461 0.08665 0.93747 -1.75796
LEU_1204 -6.90657 0.69052 2.91513 -0.48476 0.3859 0.12775 2.6086 -2.4804 -0.00203 -0.00562 -3.24994 -0.00054 0 0 0 0 0 0.08319 0.19934 2.04946 0 -0.34799 0 0.18072 0.04001 0.72475 -3.47248
VAL_1205 -5.65167 0.58544 1.29747 -0.30621 0.21915 0.06449 0.71345 -1.56563 -0.00183 -0.0056 -0.48058 -0.29489 0 0 0 0 0 0.12593 0.00157 0.07838 0 -0.46223 0 1.9342 -0.25761 0.92736 -3.0788
PHE_1206 -8.02996 0.78787 3.6296 -0.48705 0.01159 0.18262 2.1349 -2.53644 -0 -0 -2.17062 0.31111 0 0 0 0 0 -0.02052 0.10092 0 2.0234 0.27071 0 1.0402 0.08026 0.9105 -1.7609
ASP_1207 -1.76166 0.12948 2.39231 -0.11218 0.00783 0.34131 1.21355 -1.12282 -0 -0 -0.731 -0.47972 0 0 0 -0.43145 0 -0.09043 0.01028 0 1.72949 -0.00696 0 -2.3716 0.13152 0.46375 -0.68832
GLY_1208 -1.7099 0.37061 1.71628 -6e-05 0 0 0.49113 -0.91179 -0 -0 0.29812 -0.38252 0 0 0 0 0 -0.06846 0 0 0 0.22807 0 0.83697 -0.06617 0.31092 1.1132
TRP_1209 -6.37833 0.68322 2.16419 -0.9338 0.05791 0.43085 1.72368 -1.98592 -0 -0 -1.45745 -0.5107 0 0 0 0 0 0.26956 0.00128 0 1.55797 0.37797 0 1.6906 0.75568 0.44174 -1.11155
GLU_1210 -6.42888 0.89306 7.57896 -0.28788 0.05269 0.3155 3.68899 -3.31734 -0.00026 -0.00097 -4.7644 -0.23199 0 0 0 -1.14318 0 -0.05445 0.33746 0 2.88721 -0.02924 0 -2.7348 0.38264 0.5887 -2.26818
LEU_1211 -6.95583 0.48552 2.97627 -0.49142 0.23952 0.10079 1.43378 -2.15698 -0 -0 0.20877 0.17822 0 0 0 0 0 -0.01137 0.14336 2.87137 0 -0.19103 0 0.18072 -0.55261 0.62343 -0.91749
VAL_1212 -6.86233 1.12892 2.63158 -0.3458 0.10871 0.07841 2.42725 -2.39136 -0.03047 -0.15228 -2.37427 0.10376 0 0 0 0 0 -0.02484 0.02378 1.42665 0 -0.27466 0 1.9342 -0.11441 0.72261 -1.98455
ALA_1213 -5.48165 0.3302 2.50308 -0.02033 0 0 2.23856 -2.18163 -0.03047 -0.15228 -1.71052 -0.39407 0 0 0 0 0 0.14707 0 0 0 -0.54506 0 1.8394 0.13358 0.53432 -2.78979
GLN_1214 -6.94958 0.67327 4.39949 -0.2304 0.02372 0.1634 2.84908 -2.53531 -0 -0 -3.61591 -0.85901 0 0 0 0 0 -0.0123 0.05551 0 3.48225 0.22841 0 -0.18838 0.16418 0.30625 -2.04531
GLN_1215 -6.25565 0.28448 3.61468 -0.23543 0.02342 0.17772 2.41458 -2.16379 -0.00848 -0.07784 -2.5146 -0.67777 0 0 0 0 0 -0.00212 0.01232 0 2.91537 -0.04969 0 -0.18838 0.08276 0.31399 -2.33445
THR_1216 -4.86403 0.9477 2.86858 -0.12996 0.02265 0.04755 2.10535 -1.83553 -0.008 -0.12224 -1.36747 -0.206 0 0 0 0 0 0.00709 0.01117 1.39574 0 -0.18974 2.29935 -1.0874 -0.1056 0.60812 0.39736
GLN_1217 -6.65282 0.76422 5.91058 -0.43246 0.10905 0.34408 3.57385 -2.6819 -0 -0 -2.93185 -0.30771 0 0 -1.0964 -0.66444 0 -0.25011 0.11237 0 3.86716 0.04886 0 -0.18838 0.24322 0.76596 0.53328
ALA_1218 -5.10388 1.65635 2.4345 -0.02391 0 0 1.99005 -2.09167 -0.00431 -0.02367 -0.67835 -0.41222 0 0 0 0 0 -0.12314 0 0 0 -0.28253 0 1.8394 -0.04999 0.39447 -0.47889
PHE_1219 -6.39404 0.96128 2.43396 -0.93175 0.04861 0.41712 1.57373 -2.0267 -0 -0 -1.34756 0.08914 0 0 0 0 0 -0.04991 0.16302 0 1.94917 -0.0016 0 1.0402 -0.18378 0.27278 -1.98633
THR_1220 -3.4202 0.42732 2.26006 -0.13913 0.09949 0.08829 1.0751 -1.47724 -0.02522 -0.26093 -0.75542 -1.13889 0 0 0 0 0 0.05095 0.09889 0.0132 0 -0.31459 2.25922 -1.0874 -0.06766 0.4139 -1.90027
LEU_1221 -7.26115 1.1263 3.38913 -0.5228 0.12189 0.11426 3.01597 -2.36935 -0.00431 -0.02367 -1.21134 0.27644 0 0 0 0 0 0.05276 0.03066 0.64893 0 -0.18479 0 0.18072 -0.42609 0.91935 -2.12706
ASN_1222 -3.5373 0.27327 3.85902 -0.36037 0.02537 0.71008 1.64974 -1.82497 -0.02549 -0.14643 -1.10147 -0.3502 0 0 0 0 0 -0.07224 0.00071 0 3.29709 -0.35037 0 -0.93687 -0.54804 0.85753 1.41908
LEU_1223 -6.29516 1.44822 2.65515 -0.52494 0.26061 0.15718 1.80621 -1.74309 -0.0296 -0.13582 0.44833 0.09705 0 0 0 0 0 0.10413 0.01033 0.07464 0 -0.09825 0 0.18072 -0.57026 0.56016 -1.5944
ASP_1224 -4.82775 0.52121 5.95331 -0.24887 0.01266 0.81335 1.77665 -2.61249 -0.01861 -0.1266 -2.52506 0.3026 0 0 -0.57275 0 0 -0.06871 0.06676 0 4.37015 -0.35374 0 -2.3716 -0.66543 0.67416 0.09924
ASN_1225 -3.71551 0.74514 3.72863 -0.16065 0.0068 0.22788 1.27713 -1.76484 -0.0185 -0.12616 0.18374 -0.64729 0 0 0 0 0 0.08546 0.20501 0 1.69708 0.05705 0 -0.93687 -0.24542 1.25253 1.85121
ARG_1226 -1.84702 0.56995 1.08952 -0.64247 0.14653 0.4519 0.101 -0.61011 -0.02549 -0.14643 0.48546 -0.11866 0 0 0 0 0 -0.06319 0.03674 1.74532 0 -0.14893 0 -1.2888 0.07254 1.13351 0.94137
VAL_1227 -4.05143 0.39656 2.99807 -0.31688 0.2499 0.06919 1.87316 -1.7069 -0 -0 -1.28137 -0.46616 0 0 0 0 0 0.03498 0.00696 0.17294 0 -0.41998 0 1.9342 -0.29814 0.34748 -0.45744
GLU_1228 -2.76271 0.312 2.58162 -0.53186 0.2186 1.48529 1.09497 -1.2985 -0.01038 -0.10511 -1.20132 -3.0463 0 0 0 0 0 -0.09563 0.00032 0 3.43723 -0.26116 0 -2.7348 -0.52753 0.33478 -3.11051
LEU_1229 -3.13528 0.4297 2.36908 -0.50907 0.20623 0.13421 0.78022 -1.12423 -0 -0 0.2008 0.19246 0 0 0 0 0 -0.07186 0.13275 0.26846 0 -0.13974 0 0.18072 -0.47992 0.33598 -0.22948
MET_1230 -5.85434 0.74958 4.7157 -0.56919 0.12763 0.18534 2.72919 -2.39121 -0.00079 -0.00876 -2.26415 -0.23113 0 0 0 0 0 -0.00869 0.05549 1.11231 0 0.25961 0 0.60916 -0.28553 0.35582 -0.71396
ALA_1231 -1.93119 0.15299 2.34628 -0.02502 6e-05 0 1.21485 -1.27602 -0.01038 -0.10511 -0.57437 -0.24164 0 0 0 0 0 -0.06543 0 0 0 -0.04458 0 1.8394 -0.59276 0.26212 0.94921
GLY_1232 -1.95698 0.11953 2.4271 -6e-05 0 0 1.07409 -1.18778 -0 -0 -0.78235 -0.38485 0 0 -1.1233 0 0 -0.14042 0 0 0 -1.48208 0 0.83697 -0.98619 0.21588 -3.37043
GLU_1233 -4.50847 0.31048 3.8009 -0.61341 0.07607 1.10682 1.56411 -1.72934 -0.03578 -0.17199 -1.43837 -0.57907 0 0 0 0 0 -0.03288 0.02354 0 3.58584 -0.28121 0 -2.7348 -0.83025 0.30425 -2.18355
VAL_1234 -5.83102 1.04849 2.17548 -0.2913 0.28572 0.07034 0.9105 -1.96273 -0.00068 -0.00832 -1.24626 -0.35786 0 0 -0.57275 0 0 0.05118 0.01958 0.17266 0 -0.61886 0 1.9342 -0.46858 0.34639 -4.34383
GLN_1235 -2.62571 0.18105 2.20672 -0.25638 0.02933 0.21216 0.63548 -1.13832 -0.03478 -0.37731 -1.05069 -0.82862 0 0 -1.1233 0 0 0.02368 0.0428 0 3.48426 -0.11972 0 -0.18838 -0.14236 0.28312 -0.78697
THR_1236 -4.22947 0.36113 2.25335 -0.11061 0.04699 0.0779 1.00093 -1.35589 -0.02854 -0.22976 -1.10459 -0.44941 0 0 0 0 0 -0.01686 0.00092 0.11742 0 -0.58916 2.45762 -1.0874 -0.20605 0.23939 -2.85209
GLN_1237 -6.80322 0.50161 4.22179 -0.48944 0.04138 0.76293 2.11935 -2.34429 -0.00549 -0.09392 -2.81762 -0.52561 0 0 0 0 0 0.03089 0.18081 0 3.26642 -0.09388 0 -0.18838 -0.31071 0.6289 -1.91848
TYR_1238 -11.298 1.9073 2.65346 -0.9619 0.25987 0.27271 3.88457 -3.0117 -0.03264 -0.30652 -2.67691 -0.43815 0 0 0 0 0 0.14509 0.88284 0 2.49566 -0.00996 0.00095 1.2797 -0.3031 1.33038 -3.92634
ALA_1239 -5.88265 0.48939 2.46234 -0.02365 0 0 1.58639 -2.43026 -0.01707 -0.1558 -0.76627 -0.31341 0 0 0 0 0 0.10484 0 0 0 0.15358 0 1.8394 -0.01329 1.33118 -1.63529
VAL_1240 -6.57517 0.68019 1.91538 -0.31059 0.21105 0.06679 2.36585 -2.15303 -0.01294 -0.05894 -3.04297 -0.60654 0 0 0 0 0 -0.00409 0.05287 0.19728 0 -0.26534 0 1.9342 -0.02899 0.83298 -4.80202
SER_1241 -5.36101 0.76223 4.76903 -0.03334 0.00501 0.06628 2.37084 -2.19641 -0.01404 -0.13717 -2.20223 -0.15875 0 0 -0.4207 0 0 0.28741 0.20995 0.10564 0 -0.52268 1.75576 -0.77834 -0.24858 0.89346 -0.84765
ALA_1242 -5.24562 0.75367 3.51494 -0.02252 0 0 2.5629 -2.33762 -0 -0 -2.24183 -0.18301 0 0 0 0 0 0.04548 0 0 0 -0.11388 0 1.8394 -0.30726 1.4452 -0.29018
PRO_1243 -3.0742 0.51009 1.06488 -0.08851 0.00017 0.05545 0.4269 -0.53277 -0 -0 0.55189 0.6616 0 0 0 0 0 -0.15757 0.02597 0.57763 0 -0.5222 0 -2.4119 -0.42048 1.08688 -2.24618
THR_1244 -3.39465 0.44662 2.48781 -0.12661 0.12111 0.07406 1.57127 -1.45594 -0.02041 -0.22111 -0.0082 -1.25055 0 0 -0.6639 0 0 -0.01235 0.21737 0.09959 0 -0.0753 2.25948 -1.0874 -0.36564 0.46241 -0.94234
GLY_1245 -2.98214 0.25902 2.64586 -7e-05 0 0 1.1915 -1.46341 -0.01404 -0.13717 -1.19446 -0.36425 0 0 0 0 0 -0.13405 0 0 0 -1.52971 0 0.83697 -0.48616 0.41582 -2.9563
GLU_1246 -7.5533 0.79604 7.5397 -0.32814 0.0611 0.43176 2.95412 -3.2782 -0.03102 -0.34752 -3.43054 -0.38707 0 0 -0.6639 0 0 -0.08012 0.20343 0 2.97166 0.19643 0 -2.7348 -0.19952 0.96652 -2.91335
PRO_1247 -6.11736 1.32211 3.02781 -0.20086 0.00328 0.14301 1.0024 -1.37072 -0.02079 -0.19781 -0.16064 -0.04037 0 0 0 0 0 -0.02791 0.01929 0.78916 0 -0.14643 0 -2.4119 0.28456 1.25653 -2.84663
LEU_1248 -7.63239 0.55757 4.33629 -0.49793 0.33556 0.13299 2.76387 -2.76379 -0.00996 -0.12792 -1.85821 0.13715 0 0 0 0 0 0.05404 0.007 0.34171 0 -0.28857 0 0.18072 0.27757 0.99076 -3.06353
ALA_1249 -5.59109 0.51837 2.13037 -0.01995 0 0 2.40445 -2.09959 -0 -0 -1.88774 -0.35132 0 0 0 0 0 0.15635 0 0 0 -0.54046 0 1.8394 0.02008 1.28372 -2.1374
LEU_1250 -9.92493 1.72676 3.79846 -0.47103 0.2906 0.08484 3.45454 -2.9595 -0 -0 -3.43568 0.05614 0 0 0 0 0 -0.01497 0.2106 0.75007 0 0.0176 0 0.18072 0.00306 1.17975 -5.05297
PHE_1251 -11.2995 1.17429 2.96164 -0.54414 0.15374 0.28019 2.44206 -2.87735 -0.02006 -0.15193 -3.04815 -0.02778 0 0 0 0 0 -0.01446 0.00193 0 2.34325 -0.19993 0 1.0402 -0.10483 0.83753 -7.05331
ASP_1252 -6.02598 0.94929 6.65458 -0.13593 0.00103 0.39724 3.40357 -3.06658 -0.01286 -0.13543 -4.48281 -0.92419 0 0 -1.11511 0 0 0.4308 0.11502 0 3.60792 0.05353 0 -2.3716 -0.12291 1.42213 -1.3583
PRO_1253 -3.62362 0.62731 3.47936 -0.06446 0 0.04091 1.98603 -1.44125 -0 -0 -0.899 0.59285 0 0 -0.76727 0 0 0.13321 0.04924 0.19539 0 -0.54362 0 -2.4119 0.11187 1.36227 -1.17269
ALA_1254 -3.6952 0.60979 3.03274 -0.02505 0.00021 0 1.74749 -1.76369 -0 -0 -1.13851 -0.37648 0 0 -1.11511 0 0 0.01738 0 0 0 -0.37285 0 1.8394 -0.09127 0.66667 -0.66448
GLY_1255 -2.76514 0.2575 2.67611 -7e-05 0 0 1.10746 -1.40799 -0 -0 -1.55825 -0.40015 0 0 0 0 0 -0.17164 0 0 0 -1.53049 0 0.83697 -0.42788 0.46314 -2.92043
LYS_1256 -4.1654 0.17138 3.72388 -0.31128 0.03384 0.15212 1.87001 -1.89871 -0 -0 -1.74425 0.09062 0 0 0 0 0 -0.02524 0.02178 2.14053 0 -0.04237 0 -1.5107 -0.41595 0.20457 -1.70517
ARG_1257 -9.13498 0.63858 6.66697 -0.42666 0.03875 0.20272 2.35602 -3.25064 -0.02207 -0.15724 -2.98569 0.66287 0 0 0 -1.11791 0 -0.02275 0.24789 2.06463 0 -0.14082 0 -1.2888 -0.36058 0.55558 -5.47414
VAL_1258 -6.01992 0.81196 2.73508 -0.23372 0.15082 0.03599 1.27805 -2.11562 -0 -0 -0.88193 -0.06863 0 0 0 0 0 0.15955 0.07083 1.16635 0 -0.46076 0 1.9342 -0.04205 0.83388 -0.64592
TRP_1259 -12.2777 1.42438 6.35509 -1.00223 0.12681 0.37357 3.44604 -3.81427 -0 -0 -1.14964 -0.58235 0 0 0 -0.88698 0 -0.07501 0.01972 0 2.83896 -0.1343 0 1.6906 0.5337 0.80806 -2.30557
ARG_1260 -7.06334 0.57423 5.57217 -0.68093 0.14453 0.51119 0.86812 -2.36209 -0.01108 -0.12308 -0.47309 -0.1951 0 0 0 0 0 0.0024 0.08005 2.40408 0 -0.05875 0 -1.2888 0.94785 0.86451 -0.28715
ARG_1261 -7.79712 0.83834 6.33138 -0.8145 0.26043 0.56687 2.82462 -3.05099 -0.02616 -0.20377 -2.44296 -0.06594 0 0 0 -0.36831 0 -0.01407 0.11701 2.73381 0 -0.11985 0 -1.2888 0.78623 1.3758 -0.35796
PRO_1262 -7.96463 1.32924 5.91638 -0.1919 0.09845 0.13754 2.47516 -2.42935 -0.01127 -0.08753 -2.24213 -0.11866 0 0 0 0 0 -0.02051 0.00585 0.19176 0 -0.53393 0 -2.4119 0.70793 1.18824 -3.96127
LYS_1263 -5.09626 0.40288 4.58109 -0.45696 0.07512 0.27841 1.46127 -1.97998 -0.02448 -0.10471 -0.64256 0.39007 0 0 0 0 0 -0.19926 0.06125 1.81434 0 -0.01608 0 -1.5107 0.8923 0.65403 0.57979
GLN_1264 -3.97677 0.43271 4.01882 -0.72153 0.30169 1.07468 1.50838 -1.84992 -0.01033 -0.05153 -1.12496 -2.13207 0 0 0 -0.99456 0 -0.04563 0.04969 0 3.2141 -0.11835 0 -0.18838 0.1533 0.61079 0.15013
SER_1265 -4.99965 0.45186 5.70664 -0.03462 0.00019 0.05769 2.93653 -2.61484 -0.00543 -0.03572 -2.30771 -0.09482 0 0 -0.94937 0 0 0.11615 0.00044 0.20627 0 -0.41297 1.88509 -0.77834 -0.44624 0.48499 -0.83385
LEU_1266 -5.53626 0.61474 1.62934 -0.69045 0.15834 0.26256 0.82209 -1.51592 -0 -0 0.9964 0.14281 0 0 0 0 0 -0.0015 0.03934 0.6494 0 -0.09099 0 0.18072 0.12146 0.61287 -1.60505
TYR_1267 -4.16243 0.47018 2.1315 -0.63311 0.06562 0.36817 0.57828 -1.35071 -0.02907 -0.07888 0.38609 -0.22496 0 0 0 0 0 0.18324 0.0529 0 2.22855 -0.28516 0.00104 1.2797 0.1324 0.64504 1.75839
GLY_1268 -4.54907 0.41819 3.93327 -5e-05 0 0 1.51206 -2.10045 -0.01108 -0.12308 -1.00992 -0.43164 0 0 0 0 0 -0.00434 0 0 0 -1.19117 0 0.83697 -0.61355 0.4119 -2.92197
LEU_1269 -6.75692 0.59601 4.72719 -0.52887 0.2473 0.1776 1.99998 -2.72177 -0.02907 -0.07888 -0.50632 0.04741 0 0 0 0 0 -0.04458 0.01715 0.52282 0 0.42486 0 0.18072 -0.22157 0.6305 -1.31643
ARG_1270 -4.13483 0.56701 4.63533 -0.56111 0.09459 0.3425 2.25385 -1.94262 -0.00584 -0.05181 -2.11469 0.3463 0 0 -0.94937 -1.11817 0 -0.07462 0.02176 2.23349 0 -0.21666 0 -1.2888 0.33053 1.05003 -0.58313
LEU_1271 -5.22132 0.73346 2.87584 -0.49086 0.1928 0.13643 0.80983 -1.4096 -0 -0 0.20926 0.12729 0 0 0 0 0 0.04939 0.02992 0.15299 0 -0.0921 0 0.18072 -0.09238 0.64477 -1.16354
GLY_1272 -2.13432 0.26593 2.92822 -7e-05 0 0 1.85766 -1.45892 -0 -0 -2.61917 -0.38972 0 0 0 0 0 -0.11901 0 0 0 0.41542 0 0.83697 -0.16014 0.22736 -0.34977
GLY_1273 -1.90913 0.14204 2.32748 -0.0002 0 0 1.07453 -1.23733 -0.00684 -0.06295 -0.16448 -0.33686 0 0 0 0 0 -0.31621 0 0 0 -1.33453 0 0.83697 0.12029 0.16129 -0.70592
TYR_1274 -1.14589 0.05939 1.01769 -0.68906 0.06305 0.39955 0.3279 -0.60314 -0 -0 -0.01575 -0.2021 0 0 0 0 0 -0.06166 0.01921 0 1.97131 -0.28353 0.00044 1.2797 -0.17785 0.15399 2.11325
GLY_1275 -1.62195 0.05706 2.04337 -0.00027 0 0 1.20687 -1.02365 -0.00684 -0.06295 -1.4089 -0.16945 0 0 0 0 0 -0.11928 0 0 0 -1.02809 0 0.83697 -0.22514 0.16801 -1.35423
GLU_1276 -2.60389 0.08977 1.88018 -0.6462 0.31565 1.82 0.83363 -0.96392 -0 -0 -1.15306 -2.20727 0 0 0 0 0 0.0189 0.01174 0 2.12406 0.25354 0 -2.7348 0.54938 0.35052 -2.06176
ASN_1277 -6.40474 0.84737 6.22189 -0.22499 0.00679 0.41326 2.73263 -2.82054 -0.02114 -0.14888 -2.87252 -0.40317 0 0 -1.08019 -2.10585 0 -0.03132 0.14183 0 2.95636 0.01459 0 -0.93687 0.34014 1.19919 -2.17618
PRO_1278 -4.74323 0.62706 3.89182 -0.11902 0.00217 0.08863 1.83529 -1.66128 -0 -0 0.46019 0.24465 0 0 0 0 0 -0.05897 0.12016 0.09462 0 -1.1066 0 -2.4119 -0.43343 1.16907 -2.00077
GLN_1279 -2.57534 0.23625 2.41989 -0.72023 0.31611 1.07508 0.78883 -1.14115 -0 -0 -1.13489 -2.14004 0 0 0 0 0 -0.15224 0.01574 0 2.81265 0.01228 0 -0.18838 -0.1687 0.56457 0.02043
LEU_1280 -5.01832 0.63489 2.01473 -0.53947 0.24223 0.16291 0.8076 -1.36297 -0 -0 0.22509 0.02589 0 0 0 0 0 0.09866 0.02065 0.55034 0 -0.05923 0 0.18072 0.25104 0.49547 -1.26979
ASP_1281 -4.87087 1.34909 6.12588 -0.24533 0.03511 0.85878 2.46151 -2.61258 -0.00663 -0.0708 -1.42551 -1.86677 0 0 0 -0.85056 0 0.16164 1e-05 0 2.25325 -0.33465 0 -2.3716 3.21335 1.92211 3.72544
PRO_1282 -4.14069 0.76376 2.7553 -0.06682 0 0.04224 1.34762 -1.27282 -0 -0 -0.67761 0.61186 0 0 -0.71851 0 0 -0.17301 0.09864 0.18428 0 -0.51856 0 -2.4119 3.16396 2.04888 1.03663
GLY_1283 -3.97016 0.7174 3.6847 -6e-05 0 0 0.87841 -1.9007 -0 -0 -0.80886 -0.38902 0 0 0 0 0 0.09498 0 0 0 0.21259 0 0.83697 0.25882 0.46781 0.08289
LEU_1284 -6.89057 0.86959 4.24054 -0.51575 0.09903 0.11847 1.92764 -2.4327 -0.00663 -0.0708 -2.17772 0.24168 0 0 -0.46549 0 0 0.041 0.05313 0.39398 0 -0.15984 0 0.18072 -0.05505 0.49661 -4.11217
ARG_1285 -9.8665 1.42087 9.00091 -0.87468 0.13283 0.65262 3.65145 -3.92132 -0.01771 -0.15435 -3.2548 -0.17218 0 0 -1.7924 0 0 0.01442 0.10814 1.99941 0 -0.05926 0 -1.2888 -0.14983 0.96929 -3.60189
PHE_1286 -8.13257 1.78624 4.03801 -0.86603 0.08065 0.29114 2.24783 -2.5949 -7e-05 -0.00027 -2.27945 -0.54727 0 0 0 0 0 -0.0645 0.27331 0 2.45529 -0.24685 0 1.0402 0.43094 1.17478 -0.91352
ALA_1287 -3.9328 0.45291 2.8055 -0.02767 0.00851 0 1.40791 -1.83037 -0.0232 -0.14477 -0.19936 -0.60584 0 0 0 0 0 -0.05382 0 0 0 0.21672 0 1.8394 0.49837 0.66248 1.07397
GLY_1288 -2.24985 0.24792 2.60214 -5e-05 0 0 0.47979 -1.25406 -0 -0 -0.31272 -0.39235 0 0 0 0 0 -0.15918 0 0 0 -1.44547 0 0.83697 -0.3843 0.28872 -1.74244
GLN_1289 -8.17696 1.0589 7.14291 -0.28488 0.05982 0.23835 3.50195 -3.47634 -0.02387 -0.16183 -3.98921 -0.33408 0 0 0 0 0 0.0127 0.18251 0 3.05596 -0.08448 0 -0.18838 -0.62254 0.34302 -1.74644
LEU_1290 -7.13087 0.76628 2.72362 -0.48589 0.27862 0.09951 2.62559 -1.92164 -0.00059 -0.01678 -2.51313 0.24158 0 0 0 0 0 0.01079 0.01764 2.61874 0 -0.19182 0 0.18072 -0.31736 0.46895 -2.54605
PHE_1291 -8.50473 1.32979 2.6058 -0.84214 0.05499 0.10893 0.73851 -2.39889 -0.00405 -0.01175 -0.49016 -0.50822 0 0 0 0 0 -0.02816 0.11485 0 2.18998 -0.29042 0 1.0402 0.01922 0.54281 -4.33343
ASP_1292 -6.72263 0.33427 10.1128 -0.11152 0.00523 0.33204 5.0133 -4.25953 -0.02754 -0.24365 -8.69213 -0.01998 0 0 0 -2.18823 0 -0.07314 0.03792 0 3.40548 -0.45272 0 -2.3716 0.17255 0.4591 -5.28994
GLU_1293 -4.69946 0.40487 5.76412 -0.34966 0.12139 0.44599 2.178 -2.58399 -0.02519 -0.16062 -2.12466 -0.7204 0 0 -1.08019 0 0 -0.04494 0.14398 0 3.43736 -0.19441 0 -2.7348 -0.2923 0.39479 -2.12013
GLU_1294 -4.55965 0.41787 5.85891 -0.52808 0.24173 1.48601 1.40098 -2.35332 -0 -0 -2.80648 -2.98382 0 0 0 -0.61234 0 -0.07338 0.01454 0 3.38411 -0.24002 0 -2.7348 -0.56262 0.44907 -4.2013
SER_1295 -4.04216 0.48913 4.2179 -0.02843 0.00035 0.04826 2.06988 -1.89197 -0.05961 -0.42298 -0.49059 -1.09705 0 0 -0.8748 0 0 -0.0232 0.03276 0.52804 0 0.05888 0.63916 -0.77834 -0.05126 0.43014 -1.2459
GLY_1296 -3.22349 0.406 2.82773 -6e-05 0 0 1.61378 -1.55387 -0 -0 -1.10576 -0.38222 0 0 0 0 0 -0.18654 0 0 0 -1.47006 0 0.83697 -0.267 0.27476 -2.22976
LEU_1297 -8.22475 0.87882 2.48347 -0.50163 0.25149 0.09443 2.26037 -2.36061 -0 -0 -1.94479 0.24352 0 0 -0.8748 0 0 0.00648 0.00372 0.51353 0 -0.36765 0 0.18072 -0.68837 0.61528 -7.43077
PHE_1298 -9.59633 2.17678 2.1147 -0.60015 0.03077 0.31403 2.91302 -2.15493 -0 -0 -3.17584 0.24211 0 0 0 0 0 0.09238 0.08536 0 1.9921 -0.38319 0 1.0402 -0.30123 0.87785 -4.33237
TYR_1299 -10.1602 1.58269 5.13336 -0.88875 0.045 0.25248 4.2928 -3.26065 -0.02259 -0.21246 -3.79349 -0.41065 0 0 -0.59889 -0.55822 0 -0.02046 0.20956 0 2.23025 -0.18555 0.0684 1.2797 -0.03167 1.218 -3.83137
ASN_1300 -4.82734 0.60301 4.70247 -0.38492 0.15895 0.79608 2.57764 -2.31261 -0 -0 -2.63963 -1.10386 0 0 -0.7614 0 0 -0.0428 0.00229 0 2.21999 -0.63066 0 -0.93687 -0.00286 1.28973 -1.2928
ARG_1301 -5.50285 0.65695 5.27023 -0.5705 0.1094 0.35271 2.38497 -2.41681 -0.0319 -0.28531 -1.56589 0.15184 0 0 -1.3166 0 0 0.30261 0.065 2.09569 0 -0.06664 0 -1.2888 2.42733 0.70808 1.47951
PHE_1302 -4.46288 0.58933 3.32558 -0.75437 0.02792 0.21748 1.46018 -1.56388 -0.02356 -0.23093 -0.95256 -0.13127 0 0 0 0 0 0.00615 0.02479 0 2.21054 -0.33148 0 1.0402 2.63186 0.49811 3.5812
ARG_1303 -9.84736 0.78314 8.60474 -0.59394 0.07395 0.3725 3.02531 -3.9571 -0.01101 -0.08642 -3.40608 0.26839 0 0 -1.41837 0 0 0.06377 0.11549 2.28152 0 -0.06581 0 -1.2888 0.14585 0.54303 -4.39719
TYR_1304 -9.44057 1.45496 2.91617 -0.5823 0.26877 0.29605 2.58674 -2.35369 -0.0112 -0.12664 -2.87566 -0.26905 0 0 0 -0.43753 0 0.14497 0.02101 0 2.5176 -0.18868 0.24362 1.2797 -0.04768 0.80866 -3.79475
TYR_1305 -9.26971 0.95051 3.60487 -0.78174 0.03362 0.12691 2.60171 -2.68232 -0 -0 -2.44094 -0.39664 0 0 0 0 0 -0.05518 0.06745 0 2.58008 -0.00354 0.00133 1.2797 -0.14964 0.73779 -3.79574
LEU_1306 -9.2581 0.95677 3.99732 -0.60131 0.09257 0.21208 3.72723 -2.94757 -0 -0 -3.1148 0.03986 0 0 0 0 0 -0.02545 0.01711 0.85601 0 -0.16463 0 0.18072 0.52431 1.37633 -4.13156
PRO_1307 -5.32636 1.07828 2.61864 -0.09527 0.00156 0.05883 1.34695 -1.21497 -0 -0 0.3812 0.76617 0 0 0 0 0 -0.12703 0.0356 0.51591 0 -0.30598 0 -2.4119 0.32408 1.32519 -1.02911
GLU_1308 -4.40276 0.5662 4.39538 -0.22109 0.04831 0.33305 2.21231 -2.0095 -0 -0 -2.7628 -0.62375 0 0 0 0 0 0.03477 0.01937 0 3.02838 -0.25417 0 -2.7348 -0.44041 0.36355 -2.44796
ALA_1309 -6.34445 1.16271 1.68564 -0.02409 0 0 1.80708 -2.13037 -0.00528 -0.02252 -0.73238 -0.37176 0 0 0 0 0 0.019 0 0 0 0.23941 0 1.8394 -0.14213 0.61349 -2.40625
THR_1310 -4.71106 0.31147 3.93676 -0.19446 0.19035 0.0858 1.95794 -1.93789 -0 -0 -0.71049 -1.01339 0 0 0 0 0 -0.1088 0.0008 0.30783 0 1.60355 2.59526 -1.0874 1.2965 0.67281 3.19559
CYS_1311 -6.23003 0.71983 3.47227 -0.06346 0 0.04321 1.58057 -2.09859 -0.00398 -0.0156 -1.44519 -0.71403 0 0 0 0 0 0.08998 0.00024 0.15546 0 -0.32018 0 3.6196 1.34928 0.46947 0.60884
TYR_1312 -7.92878 0.64179 3.4041 -0.59903 0.0929 0.28456 1.7913 -2.22339 -0.01051 -0.07668 -0.65627 0.01362 0 0 -0.51841 0 0 -0.01461 0.00643 0 2.29227 -0.00741 0.03198 1.2797 0.17035 0.36269 -1.66341
LEU_1313 -7.45087 0.98564 1.8659 -0.51887 0.14247 0.155 1.97228 -1.72334 -0 -0 -2.53725 0.11148 0 0 0 0 0 -0.07175 0.26114 0.08203 0 -0.13088 0 0.18072 -0.23455 0.47243 -6.43843
SER_1314 -4.23397 0.6134 4.23186 -0.03133 0 0.07414 1.58202 -1.74631 -0.00778 -0.13101 -1.34895 -0.14602 0 0 -0.65697 0 0 0.00921 0.01982 0.13357 0 -0.46577 0.61432 -0.77834 -0.25326 1.04965 -1.47172
PRO_1315 -4.29061 0.74833 2.56226 -0.19392 0.00373 0.13542 0.53839 -0.97538 -0 -0 -0.04759 0.1323 0 0 0 0 0 0.10139 0.02711 0.32276 0 -0.77005 0 -2.4119 -0.01959 1.04811 -3.08924
ASP_1316 -2.67415 0.30063 3.56273 -0.11511 0.00406 0.33373 0.76706 -1.4785 -0.01104 -0.13222 -1.67522 -0.63284 0 0 0 0 0 -0.0118 0.00014 0 3.70351 -0.37882 0 -2.3716 -0.34134 1.11695 -0.03382
PRO_1317 -3.38509 0.58587 1.80602 -0.20057 0.00468 0.1405 1.19384 -0.85467 -0 -0 -1.22351 0.10391 0 0 0 0 0 0.44538 0.03565 0.31048 0 -0.76093 0 -2.4119 -0.27031 1.06895 -3.41172
THR_1318 -3.17086 0.35021 2.86471 -0.21226 0.23079 0.08039 1.57701 -1.50404 -0 -0 -1.38197 -0.70798 0 0 -0.95319 0 0 0.06559 0.02716 0.1562 0 0.29053 2.28088 -1.0874 1.31201 0.78116 0.99895
GLY_1319 -1.70664 0.25496 2.25142 -0.00022 0 0 0.9863 -1.10823 -0.02563 -0.14164 -1.41845 -0.20442 0 0 0 0 0 0.15283 0 0 0 0.50872 0 0.83697 1.45951 0.74379 2.58929
LEU_1320 -7.1892 1.20187 0.79208 -0.74888 0.39246 0.34496 0.65705 -1.63648 -0 -0 -0.07053 0.01719 0 0 0 0 0 0.51247 0.62965 1.52608 0 -0.20596 0 0.18072 0.05348 1.18024 -2.36279
TRP_1321 -8.52674 1.4613 3.90166 -0.60803 0.22993 0.34669 2.27537 -2.64628 -0.01834 -0.10939 -0.34539 -0.1392 0 0 0 0 0 0.64323 0.14084 0 2.93296 -0.27952 0 1.6906 -0.00062 1.89246 2.84154
GLY_1322 -4.03337 0.29823 3.78883 -4e-05 0 0 2.16097 -2.02949 -0.01537 -0.08141 -1.70898 -0.31882 0 0 -0.77823 0 0 -0.12963 0 0 0 0.33903 0 0.83697 0.05857 2.15482 0.54208
GLY_1323 -3.90742 0.7229 4.56589 -0.00023 0 0 1.86991 -2.29185 -0.00061 -0.0012 -2.61841 -0.19149 0 0 -0.27588 0 0 -0.06782 0 0 0 -1.49786 0 0.83697 -0.04036 1.22977 -1.66767
GLU_1324 -1.84989 0.0397 2.44782 -0.48468 0.22929 1.55615 0.55452 -1.13673 -0.01537 -0.08141 -0.64172 -2.52357 0 0 0 0 0 -0.05323 0.00628 0 4.22183 -0.00777 0 -2.7348 -0.30545 0.10973 -0.66931
ASN_1325 -3.10719 0.12602 2.38596 -0.18281 0.0129 0.27347 1.06567 -1.32543 -0 -0 0.09829 -0.29473 0 0 0 0 0 0.01213 0.07967 0 1.91293 0.16357 0 -0.93687 -0.33623 0.17953 0.12687
THR_1326 -2.60232 0.15985 2.22641 -0.1239 0.08653 0.06632 0.5693 -1.01233 -0.00893 -0.07535 -0.27292 -1.26495 0 0 0 0 0 -0.00654 0.02646 0.05611 0 -0.30707 2.26448 -1.0874 -0.30374 0.2397 -1.3703
TYR_1327 -7.52467 0.56563 3.95976 -0.95956 0.06918 0.51972 2.38618 -2.45773 -0.00168 -0.00866 -0.27806 -0.36624 0 0 0 0 0 0.01345 0.00466 0 1.54087 -0.44887 0.00264 1.2797 -0.39356 0.26864 -1.82861
ARG_1328 -3.41822 0.41196 1.77612 -0.83687 0.15294 0.50507 0.42053 -1.09497 -0.02213 -0.14211 0.03976 0.54757 0 0 0 0 0 -0.09174 0.02192 2.14547 0 0.0234 0 -1.2888 -0.38972 0.22689 -1.01295
TYR_1329 -9.26412 1.06848 3.35388 -0.82377 0.14328 0.14872 2.37698 -2.52826 -0.00834 -0.13227 -0.43949 -0.30214 0 0 0 0 0 -0.02265 0.06501 0 3.17827 -0.00207 0.07433 1.2797 -0.3564 0.29831 -1.89255
VAL_1330 -7.48378 1.63211 2.76186 -0.28492 0.19228 0.04969 1.33652 -2.51986 -0.00345 -0.00985 -1.50298 0.47473 0 0 -1.09167 0 0 0.06216 0.02472 0.72204 0 0.15919 0 1.9342 -0.23485 1.09239 -2.68948
GLN_1331 -7.39584 0.9291 5.95317 -0.39385 0.09538 0.27108 2.93581 -3.02996 -0.01898 -0.09295 -1.16859 -0.64893 0 0 -0.77392 0 0 -0.03711 0.05154 0 3.71952 -0.07071 0 -0.18838 -0.16237 1.35172 1.32576
ASN_1332 -4.60568 1.04401 4.28511 -0.17107 0.05719 0.26095 1.88173 -2.15887 -0 -0 -1.20662 -0.23982 0 0 -1.02835 0 0 0.12253 0.00092 0 1.73 0.54626 0 -0.93687 5.65152 1.69812 6.93106
PRO_1333 -3.84387 1.01316 2.49393 -0.09541 0.00223 0.05974 0.76545 -1.09329 -0 -0 -0.41716 0.63954 0 0 0 0 0 -0.09964 0.02359 0.50477 0 -0.42863 0 -2.4119 5.59087 1.68749 4.39087
THR_1334 -5.77544 0.69779 5.43751 -0.12976 0.04042 0.09385 2.97137 -2.74096 -0.02115 -0.11042 -2.99555 -0.25429 0 0 -0.48807 0 0 -0.04156 0.00025 0.11316 0 -0.11316 4.07226 -1.0874 0.36253 1.00612 1.0375
LYS_1335 -5.46981 0.22673 6.21371 -0.5229 0.10813 0.44595 3.52185 -2.71337 -0 -0 -4.17977 -0.02092 0 0 -0.48226 -0.82159 0 -0.06911 0.14238 2.81865 0 -0.06039 0 -1.5107 0.17653 0.73082 -1.46608
PHE_1336 -3.31071 0.28332 1.7559 -0.6732 0.05646 0.41803 0.01931 -0.9753 -0 -0 -0.10359 0.12126 0 0 0 0 0 -0.06258 0.11482 0 1.95326 -0.21593 0 1.0402 -0.45975 0.34187 0.30337
ILE_1337 -4.43114 0.38244 3.07672 -0.49025 0.43762 0.12701 1.34225 -1.63193 -0 -0 -0.39993 -0.42104 0 0 0 0 0 -0.01699 0.014 0.24274 0 -0.35383 0 0.73287 -0.07263 0.36205 -1.10005
ASN_1338 -5.18439 0.59085 4.60391 -0.20121 0.02486 0.3428 1.1824 -2.52305 -0.02121 -0.11115 -0.61696 -0.80189 0 0 0 0 0 0.23725 0.03042 0 2.21674 -0.68576 0 -0.93687 -0.06878 0.94465 -0.9774
PRO_1339 -2.50338 0.35122 1.4017 -0.08094 0 0.05042 0.6576 -0.60564 -0 -0 0.23363 0.70651 0 0 0 0 0 0.13243 0.00664 0.56482 0 -0.05365 0 -2.4119 -0.4039 1.00187 -0.95256
LEU_1340 -2.90963 0.4914 2.1073 -0.50736 0.14986 0.16497 0.7693 -1.07875 -0.00064 -0.00924 0.70041 -0.08361 0 0 0 0 0 -0.03981 0.0696 0.56733 0 0.40971 0 0.18072 0.36492 0.49132 1.8378
GLY_1341 -2.90685 0.22802 2.85958 -5e-05 0 0 1.62042 -1.45713 -0.01009 -0.05801 -2.69 -0.42021 0 0 -0.86021 0 0 -0.06308 0 0 0 -1.39387 0 0.83697 0.06918 0.30427 -3.94108
LEU_1342 -5.36162 0.48006 3.66892 -0.51437 0.24066 0.12778 1.21786 -2.02907 -0.00064 -0.00924 0.43386 0.0867 0 0 0 0 0 0.33399 0.07163 1.05424 0 -0.31303 0 0.18072 -0.45237 0.52238 -0.26155
ALA_1343 -3.33076 0.09274 2.82678 -0.02204 0 0 1.58975 -1.59728 -0.02896 -0.19152 -0.75021 -0.18244 0 0 -0.55672 0 0 0.01868 0 0 0 -0.09692 0 1.8394 -0.17138 0.664 0.10313
GLY_1344 -2.04247 0.31536 1.85822 -0.0002 0 0 0.36294 -1.05709 -0.00381 -0.06867 -0.41735 -0.19888 0 0 0 0 0 -0.07769 0 0 0 0.37669 0 0.83697 -0.13609 0.24454 -0.00755
GLU_1345 -5.27659 0.71475 5.36744 -0.35181 0.10936 0.57725 2.79657 -2.60455 -0.02066 -0.17916 -2.37333 -0.65505 0 0 0 -1.05059 0 -0.02767 0.34935 0 3.52977 0.2069 0 -2.7348 0.14167 0.23836 -1.24279
ASN_1346 -6.72215 0.83694 4.81757 -0.16746 0.02023 0.25473 2.66865 -2.81827 -0.02616 -0.20951 -1.79052 -0.36664 0 0 -0.60359 0 0 -0.06206 0.1754 0 1.52949 0.15756 0 -0.93687 0.01198 0.42232 -2.80837
VAL_1347 -5.74511 0.81129 0.71573 -0.38887 0.38202 0.0966 0.89997 -1.32263 -0.00375 -0.043 0.0915 -0.32916 0 0 0 0 0 -0.11709 0.01295 0.72879 0 0.42013 0 1.9342 -0.16063 0.48873 -1.52834
PHE_1348 -3.71078 0.55566 1.81235 -0.61497 0.10628 0.3718 1.08231 -1.32901 -2e-05 -0.00042 -1.08692 0.11357 0 0 0 0 0 -0.06152 0.04322 0 2.40397 -0.1871 0 1.0402 -0.27951 0.38641 0.64553
ILE_1349 -7.46028 0.88884 2.83671 -0.53044 0.39562 0.10265 2.45598 -2.42808 -0.01662 -0.14105 -0.3187 0.1218 0 0 0 0 0 -0.10242 0.10614 1.49138 0 -0.02654 0 0.73287 -0.30293 0.38909 -1.80599
HIS_1350 -2.66746 0.08955 2.05654 -0.87419 0.04871 1.01104 0.28059 -1.1555 -2e-05 -0.00042 -0.02215 -2.92554 0 0 0 0 0 -0.03801 0.20104 0 1.76502 -0.1121 0 -0.45461 -0.37222 0.82088 -2.34885
ALA_1351 -3.87105 0.41048 2.39956 -0.0227 0 0 1.48258 -1.74273 -0 -0 0.44272 -0.17323 0 0 0 0 0 0.01525 0 0 0 -0.05997 0 1.8394 -0.4176 0.7898 1.09253
THR_1352 -2.30153 0.22296 1.47543 -0.15126 0.04209 0.11054 0.47411 -0.88421 -0.02646 -0.15607 -1.06499 -1.16116 0 0 0 0 0 0.01012 0.0236 2.20125 0 0.09746 2.42864 -1.0874 -0.35945 0.45838 0.35206
ASN_1353 -7.57679 0.78285 5.85309 -0.31162 0.10517 0.52453 3.37313 -3.25175 -0.00428 -0.04048 -3.25925 -0.77024 0 0 -1.86312 0 0 -0.03608 0.11264 0 2.05861 -0.13921 0 -0.93687 -0.1016 0.40195 -5.07932
LYS_1354 -4.30848 0.47344 3.43805 -0.51925 0.13258 0.32499 1.06099 -1.58104 -0.00872 -0.03914 0.02512 0.07362 0 0 0 0 0 0.42266 0.05426 1.93696 0 0.1576 0 -1.5107 0.35357 0.42208 0.90858
ALA_1355 -3.69248 0.6316 1.77553 -0.0232 0 0 1.27773 -1.49175 -0.01869 -0.12946 -0.17657 -0.40017 0 0 -0.98129 0 0 0.14128 0 0 0 -0.29778 0 1.8394 -0.10025 0.40345 -1.24264
GLY_1356 -4.73979 0.67707 4.30306 -7e-05 0 0 2.57034 -2.2855 -0 -0 -2.52946 -0.33584 0 0 0 0 0 -0.08277 0 0 0 -1.52167 0 0.83697 -0.54454 0.8762 -2.77601
PHE_1357 -7.24146 1.04952 2.17196 -1.04018 0.22539 0.40522 1.0572 -1.86757 -0 -0 0.03611 -0.30819 0 0 0 0 0 -0.09286 0.00895 0 2.41039 0.23526 0 1.0402 -0.2133 1.01141 -1.11195
ASP_1358 -4.0949 0.36648 6.19455 -0.24302 0.0991 0.84161 2.97949 -2.62814 -0.00305 -0.03822 -3.35395 -2.25221 0 0 -1.43038 0 0 -0.08254 0.02985 0 2.24008 -0.41084 0 -2.3716 -0.45259 0.47839 -4.13184
GLY_1359 -2.5481 0.27301 3.428 -9e-05 0 0 1.90994 -1.64309 -0.05162 -0.27524 -1.36833 -0.34479 0 0 0 0 0 -0.13818 0 0 0 -1.53774 0 0.83697 -0.24741 0.2777 -1.42898
ILE_1360 -4.67736 0.50891 3.86652 -0.67126 0.53148 0.16184 1.79896 -1.90006 -0 -0 -0.78062 0.1348 0 0 -0.54854 0 0 -0.07801 0.08384 0.87264 0 -0.03943 0 0.73287 0.06114 0.67572 0.73344
MET_1361 -4.10972 0.43374 2.72678 -0.40659 0.08735 0.21622 0.87559 -1.49202 -0.03811 -0.15251 -0.8536 -0.2098 0 0 0 0 0 -0.08212 0.32579 2.89361 0 0.10114 0 0.60916 -0.27919 0.77009 1.41581
LYS_1362 -2.96917 0.36831 3.69316 -0.34027 0.03453 0.14598 1.66583 -1.61205 -0.05121 -0.25841 -0.5065 0.17034 0 0 0 0 0 -0.00441 0.0137 1.68835 0 0.04966 0 -1.5107 -0.43373 0.41696 0.56034
SER_1363 -1.89757 0.12596 1.85738 -0.03192 0.00159 0.05303 1.02699 -0.90391 -0 -0 0.1377 -0.98351 0 0 -0.60078 0 0 -0.12851 0.00164 0.15538 0 -0.30327 0.60014 -0.77834 -0.46223 0.53413 -1.59611
GLY_1364 -1.67379 0.18286 1.88542 -5e-05 0 0 0.79074 -0.92307 -0 -0 0.22741 -0.39608 0 0 0 0 0 -0.17244 0 0 0 -1.47061 0 0.83697 -0.7281 0.38999 -1.05076
VAL_1365 -2.8023 0.15436 2.14527 -0.27592 0.15079 0.05526 0.9683 -1.23461 -0.03725 -0.12928 -0.59341 0.14044 0 0 -0.60078 0 0 -0.07057 0.00319 0.05853 0 -0.39823 0 1.9342 -0.77523 0.15021 -1.15703
LEU_1366 -2.07754 0.07775 1.59951 -0.47526 0.21201 0.08542 0.68518 -0.85117 -0 -0 -0.18932 0.32559 0 0 0 0 0 -0.0103 0.04589 0.37631 0 -0.30069 0 0.18072 -0.45842 0.16622 -0.60811
HIS_D_1367 -5.05898 0.89496 4.35028 -0.53489 0.04439 0.42963 2.17006 -2.00033 -0 -0 -2.76961 -0.20335 0 0 -1.92368 -0.78958 0 -0.02415 0.00569 0 1.49629 -0.06322 0 -0.45461 -0.53743 1.05246 -3.91608
PRO_1368 -5.30695 0.795 3.36269 -0.11547 2e-05 0.08463 1.40866 -1.4976 -0 -0 -1.45721 0.29915 0 0 -0.78271 0 0 -0.05312 0.01691 0.19991 0 -1.13541 0 -2.4119 -0.71969 1.19395 -6.11914
ASN_1369 -3.40846 0.24091 3.52444 -0.3038 0.08 0.50857 2.14543 -1.9017 -0 -0 -2.19186 -0.66047 0 0 -0.90488 -0.45629 0 -0.08833 0.02165 0 1.98981 -0.34013 0 -0.93687 -0.43783 0.42967 -2.69012
VAL_1370 -4.69973 0.91707 2.15878 -0.36848 0.30644 0.08854 1.20454 -1.63278 -0.00113 -0.02073 -0.70569 -0.1322 0 0 0 0 0 -0.21102 0.04002 0.57985 0 0.39018 0 1.9342 0.0462 0.46051 0.35456
SER_1371 -2.37428 0.31522 2.83845 -0.03741 0.00018 0.04856 1.42226 -1.37838 -0.01354 -0.03979 -0.89157 -0.43927 0 0 -0.90488 -0.45629 0 -0.07656 0.00015 0.1623 0 -0.28734 1.75207 -0.77834 -0.2242 0.35633 -1.00635
GLY_1372 -2.42217 0.50821 2.60598 -6e-05 0 0 1.18692 -1.39027 -0.00023 -0.00355 -0.69566 -0.38407 0 0 0 0 0 -0.11974 0 0 0 0.28289 0 0.83697 -0.36399 0.27574 0.31698
LYS_1373 -4.53066 0.3468 3.74174 -0.60192 0.12296 0.59415 1.85595 -1.97862 -0.03546 -0.17563 -2.35033 0.01854 0 0 0 0 0 -0.07387 0.04405 1.53646 0 -0.19285 0 -1.5107 0.05511 0.40391 -2.73037
VAL_1374 -6.50239 0.74202 2.68525 -0.31241 0.24305 0.06353 1.09005 -2.46287 -0.00113 -0.02073 -1.04287 -0.22947 0 0 0 0 0 0.01768 0.06053 0.11821 0 -0.45351 0 1.9342 -0.05744 0.64708 -3.48123
ALA_1375 -5.41845 0.74762 1.77204 -0.0262 0.00099 0 1.26992 -1.8547 -0.03082 -0.16435 -1.08016 -0.27591 0 0 0 0 0 -0.04575 0 0 0 0.14794 0 1.8394 -0.39966 0.58427 -2.93384
ILE_1376 -9.84794 1.37138 3.87193 -0.74654 0.71038 0.23054 1.98013 -2.93968 -0.0172 -0.14134 -1.69632 -0.042 0 0 0 0 0 0.12096 0.11712 1.52013 0 0.13992 0 0.73287 -0.34689 0.85955 -4.123
THR_1377 -5.41457 0.44433 5.32605 -0.15802 0.04609 0.05671 3.01196 -2.45307 -0 -0 -2.76547 0.26604 0 0 -1.14097 -0.78958 0 0.0015 0.01636 0.06166 0 0.04239 2.28871 -1.0874 -0.27871 0.92405 -1.60194
ASP_1378 -3.27268 0.46001 4.23911 -0.15419 0.03299 0.56009 2.66258 -1.96283 -0 -0 -2.40279 -1.15438 0 0 -0.52394 0 0 -0.07001 0.04384 0 4.17286 0.05984 0 -2.3716 0.04703 0.55739 0.92333
VAL_1379 -3.10226 0.45597 2.23737 -0.38159 0.36264 0.09905 1.13536 -1.35245 -0 -0 -1.14458 -0.42525 0 0 -0.52394 0 0 -0.16064 0.07123 0.70257 0 0.48445 0 1.9342 0.27978 0.52635 1.19827
LEU_1380 -5.08085 0.8075 2.66996 -0.54067 0.28256 0.16178 1.30431 -1.56028 -0 -0 -1.32614 0.12941 0 0 0 0 0 -0.06727 0.07785 0.09434 0 -0.1483 0 0.18072 -0.2619 0.56554 -2.71145
MET_1381 -7.08287 0.70059 2.70123 -0.61608 0.09538 0.43347 1.70646 -1.51759 -0 -0 -0.56395 -0.4072 0 0 0 0 0 0.00226 0.19003 2.84591 0 -0.079 0 0.60916 -0.27653 0.56698 -0.69173
SER_1382 -4.00825 0.58854 4.78244 -0.0412 0.0081 0.07646 2.58844 -2.09337 -0.00596 -0.04894 -3.08595 -0.66196 0 0 0 -0.4818 0 -0.06478 0.07212 0.4038 0 0.46663 0.75321 -0.77834 1.0149 1.0132 0.49728
PRO_1383 -5.49894 0.83501 2.8767 -0.0676 0 0.04297 1.66177 -1.48113 -0 -0 -1.17805 0.62752 0 0 0 0 0 -0.12551 0.13463 0.14111 0 -0.38138 0 -2.4119 1.19073 1.02342 -2.61065
LYS_1384 -4.10976 0.41397 4.20683 -0.30918 0.03269 0.14185 1.42126 -1.98702 -0 -0 -1.15319 -0.02217 0 0 0 0 0 -0.00824 0.00263 1.7839 0 -0.05025 0 -1.5107 -0.01838 0.34496 -0.8208
ASP_1385 -4.93053 0.22145 6.61454 -0.10811 0.00095 0.32529 2.96974 -2.90036 -0 -1e-05 -3.75636 -0.52779 0 0 0 -0.4818 0 0.06311 0.00148 0 2.32979 -0.29167 0 -2.3716 -0.37205 0.31907 -2.89486
VAL_1386 -7.50282 0.51375 4.28539 -0.30814 0.20587 0.07009 2.68685 -2.76699 -0 -0 -2.15351 -0.17895 0 0 0 0 0 -0.0299 0.0078 0.07601 0 -0.33782 0 1.9342 -0.1856 0.37015 -3.31363
MET_1387 -8.42685 1.41497 5.70216 -0.3412 0.06998 0.09755 2.28216 -2.95153 -0.01181 -0.09885 -1.91075 0.01029 0 0 0 0 0 0.00896 0.09289 1.75019 0 0.03383 0 0.60916 0.03457 0.39612 -1.23816
ARG_1388 -5.7812 0.39431 6.41162 -0.44832 0.08834 0.22398 2.7498 -2.96709 -0.00836 -0.06134 -2.91638 0.40039 0 0 0 0 0 -0.00899 0.33515 2.13643 0 0.0286 0 -1.2888 0.14225 0.42574 -0.14388
ASP_1389 -5.04255 0.24184 6.28682 -0.10767 0.00684 0.32613 2.63297 -2.90756 -0 -0 -2.58898 -0.40053 0 0 0 0 0 -0.0501 0.02174 0 1.68854 0.20139 0 -2.3716 -0.06267 0.4708 -1.65458
LEU_1390 -6.56882 0.58151 2.97096 -0.49401 0.27444 0.1304 1.50351 -2.30549 -0 -0 -1.35492 0.21271 0 0 0 0 0 -0.0218 0.07279 0.27006 0 -0.30262 0 0.18072 -0.3301 0.68848 -4.49218
LEU_1391 -7.10927 1.17202 4.11149 -0.518 0.32726 0.12764 2.61183 -2.69377 -0 -0 -1.34444 0.21795 0 0 0 0 0 0.02727 0.48765 0.28359 0 -0.28312 0 0.18072 -0.2216 0.82922 -1.79355
ILE_1392 -4.19735 0.33792 3.7395 -0.49956 0.35445 0.10107 1.55492 -1.91632 -0 -0 -1.00688 0.00912 0 0 0 0 0 -0.04301 0.04086 0.62863 0 -0.34499 0 0.73287 -0.02631 0.58166 0.04658
ASN_1393 -3.38851 0.19939 3.43999 -0.18658 0.02937 0.28991 1.13447 -1.68188 -0.01806 -0.12106 -1.35326 -0.33776 0 0 0 0 0 -0.09774 0.0156 0 1.55065 0.0755 0 -0.93687 -0.04102 0.41905 -1.0088
ASN_1394 -4.15108 0.60805 4.66653 -0.33767 0.17619 0.685 2.53915 -2.23762 -0.02146 -0.10263 -1.22122 -0.7282 0 0 -0.81754 0 0 0.07288 0.001 0 1.71718 -0.93314 0 -0.93687 0.43064 0.86908 0.27826
PRO_1395 -4.01246 0.45794 2.69912 -0.13198 0.01994 0.08148 0.99285 -1.23866 -0.0217 -0.13142 -0.68761 0.57063 0 0 0 0 0 0.03197 0.00436 0.10719 0 0.16413 0 -2.4119 0.75439 0.89555 -1.85619
ASN_1396 -4.54404 0.44353 3.79506 -0.19007 0.01631 0.2905 1.27602 -1.84757 -0.02146 -0.10263 -0.22554 -0.37253 0 0 -0.81754 0 0 -0.06822 0.04681 0 2.83066 -0.30666 0 -0.93687 0.3581 0.32527 -0.05085
HIS_1397 -3.4596 0.40648 1.91569 -0.47738 0.03341 0.5743 0.3593 -1.14349 -0.00368 -0.01167 -0.08256 -0.4875 0 0 0 0 0 -0.07449 0.00856 0 1.8301 -0.40499 0 -0.45461 -0.14995 0.21355 -1.40853
ILE_1398 -5.74346 0.69412 2.64713 -0.61818 0.41912 0.11962 1.16863 -1.8048 -0.0217 -0.13142 -1.07085 0.32286 0 0 0 0 0 -0.04967 0.06234 0.94288 0 -0.74092 0 0.73287 -0.5018 0.47605 -3.09718
GLY_1399 -2.15317 0.0943 2.83491 -0.00035 0 0 1.33802 -1.34914 -0.00368 -0.01167 -2.45716 -0.18949 0 0 -0.85199 0 0 -0.12675 0 0 0 -0.73868 0 0.83697 -0.19996 0.42826 -2.54957
ARG_1400 -1.06048 0.0867 1.47881 -0.49977 0.05388 0.25807 0.27457 -0.66573 -0 -0 0.85845 0.55417 0 0 0 0 0 -0.04375 0.04143 2.00071 0 -0.05254 0 -1.2888 -0.05075 0.1893 2.13427
GLY_1401 -2.00893 0.27802 1.8301 -6e-05 0 0 0.74797 -1.02095 -0.02245 -0.23022 -0.82859 -0.38997 0 0 0 0 0 -0.16278 0 0 0 -1.47962 0 0.83697 -0.65634 0.27712 -2.82974
ASP_1402 -3.99798 0.43526 4.53158 -0.12268 0.03519 0.37205 2.11786 -2.24652 -0 -0 -2.47842 -0.48724 0 0 -0.85199 0 0 0.0484 0.02224 0 3.59597 -0.62776 0 -2.3716 -0.56568 0.3428 -2.24853
TYR_1403 -5.29293 1.14042 1.3609 -0.5639 0.01931 0.27135 0.61286 -1.19426 -0.02245 -0.23022 -0.97245 -0.03302 0 0 0 0 0 -0.00068 0.02853 0 2.14432 -0.336 0.00206 1.2797 -0.09915 0.4373 -1.44831
ALA_1404 -3.04354 0.41075 1.47693 -0.02138 0 0 0.608 -1.13234 -0.00585 -0.04992 -0.42532 -0.40292 0 0 0 0 0 -0.00897 0 0 0 -0.52997 0 1.8394 -0.0902 0.35308 -1.02226
ILE_1405 -5.88691 0.96403 0.00621 -0.70167 0.60203 0.19633 0.19137 -0.97747 -0.01069 -0.11135 -0.08597 0.08416 0 0 0 0 0 0.06487 0.43811 1.70939 0 -0.16314 0 0.73287 -0.10649 0.48841 -2.56592
ILE_1406 -7.35029 1.28199 0.2119 -0.51283 0.57606 0.12288 0.63006 -1.53476 -0 -0 0.07363 -0.07653 0 0 0 0 0 0.0733 0.0448 0.33085 0 -0.74947 0 0.73287 -0.28592 0.73737 -5.69407
PHE_1407 -5.9024 0.76505 1.37358 -0.98745 0.15417 0.59889 0.58013 -1.51026 -0.01264 -0.1116 -0.18494 -0.1677 0 0 0 0 0 0.11871 0.00149 0 1.78071 -0.35538 0 1.0402 -0.26063 0.51174 -2.56832
LYS_1408 -6.46662 0.67231 6.28018 -0.49637 0.1501 0.20852 1.62469 -2.66129 -0.03435 -0.2004 -4.0575 0.43606 0 0 0 -0.55551 0 0.02086 0.28822 3.11871 0 -0.04908 0 -1.5107 -0.23968 0.55774 -2.9141
ILE_1409 -6.62966 0.87918 2.44415 -0.47358 0.41262 0.10573 1.50826 -1.9681 -0 -0 -1.39549 -0.04948 0 0 -1.13669 0 0 0.14938 0.04303 0.33099 0 -0.75764 0 0.73287 -0.39291 0.80965 -5.38769
ASP_1410 -3.60157 0.58342 4.77398 -0.22877 0.09518 0.72884 2.82879 -2.10938 -0.01715 -0.05906 -3.65682 -1.31134 0 0 -0.68759 0 0 0.01348 0.00534 0 2.20012 -0.62478 0 -2.3716 -0.46762 1.25903 -2.6475
PRO_1411 -3.93893 0.7636 2.97923 -0.08905 0.00024 0.0556 1.54302 -1.36484 -0 -0 -0.27117 0.6982 0 0 0 0 0 -0.15978 0.01447 0.61464 0 -0.53111 0 -2.4119 -0.45703 0.96853 -1.58627
GLY_1412 -2.64107 0.29176 2.96823 -5e-05 0 0 1.61197 -1.36774 -0 -0 -2.46925 -0.41639 0 0 -1.6155 0 0 -0.08909 0 0 0 0.47863 0 0.83697 -0.14734 0.24649 -2.31238
GLU_1413 -2.92025 0.27518 3.52243 -0.19982 0.0265 0.29054 1.42573 -1.46887 -0.02631 -0.14914 -1.79847 -0.53682 0 0 -0.46432 0 0 -0.00437 0.02741 0 2.94781 -0.05544 0 -2.7348 0.44909 0.16727 -1.22667
ARG_1414 -3.81301 0.37294 4.05636 -0.90782 0.19922 0.65982 1.69343 -1.92845 -0.02631 -0.14914 -1.11652 -0.0657 0 0 -0.46432 0 0 -0.00874 0.00932 1.75731 0 -0.22885 0 -1.2888 0.3057 0.26445 -0.67911
GLY_1415 -1.59844 0.15006 1.31144 -0.00025 0 0 0.30904 -0.77133 -0 -0 -0.27804 -0.2428 0 0 0 0 0 -0.09117 0 0 0 0.56898 0 0.83697 -0.05373 0.21957 0.3603
ASN_1416 -5.73935 0.71374 2.95247 -0.17371 0.00157 0.23598 0.93679 -1.83951 -0.05482 -0.37604 -0.47049 -0.36101 0 0 -0.58913 0 0 -0.02556 0.00628 0 3.58506 -0.21677 0 -0.93687 -0.01533 0.19086 -2.17583
ILE_1417 -3.79196 0.44511 1.12485 -0.45572 0.33741 0.09028 0.36296 -1.02462 -0.03499 -0.1553 0.09143 0.05278 0 0 0 0 0 -0.01189 0.02048 0.41 0 -0.74341 0 0.73287 -0.24584 0.33261 -2.46296
ARG_1418 -6.96739 0.69906 5.65971 -0.61879 0.06967 0.40721 1.58997 -2.48111 -0 -0 -1.6373 0.7096 0 0 0 -0.5605 0 -0.05699 0.19107 1.92666 0 -0.01233 0 -1.2888 -0.48087 0.39983 -2.45132
SER_1419 -3.94072 0.71709 2.4671 -0.04108 0 0.08925 0.59993 -1.28622 -0.01151 -0.09242 0.52126 -0.15748 0 0 0 0 0 1.57018 0.00489 1.16529 0 0.1162 0.60044 -0.77834 -0.49264 1.09456 2.14578
PRO_1420 -6.61863 1.11297 3.1457 -0.17106 0.0042 0.12554 1.00025 -1.48172 -0.00857 -0.122 -0.88911 0.04689 0 0 0 0 0 0.29732 0.05498 0.8913 0 -0.64197 0 -2.4119 -0.26696 1.50759 -4.42518
SER_1421 -5.14263 0.88811 4.05196 -0.03112 0 0.0699 1.6509 -1.97707 -0 -0.00011 -0.89937 -0.34883 0 0 0 -0.44398 0 0.02481 0.18354 0.42698 0 -0.18075 0.63502 -0.77834 -0.2856 2.76757 0.61098
ARG_1422 -7.96927 1.08295 5.47693 -0.65145 0.07137 0.3493 2.91188 -2.92418 -0.02632 -0.15858 -1.64933 0.11105 0 0 -1.26713 0 0 -0.00815 0.44773 1.84956 0 2.01006 0 -1.2888 5.27858 3.33411 6.98032
LEU_1423 -4.34587 0.46355 2.41166 -0.46346 0.17643 0.08859 0.95924 -1.41478 -0.00842 -0.09411 -1.10876 0.044 0 0 0 0 0 -0.00986 0.01145 0.82024 0 -0.13711 0 0.18072 5.46937 1.68444 4.72732
GLU_1424 -6.36226 0.59586 3.84621 -0.1882 0.02673 0.26422 0.88162 -1.97957 -0.0377 -0.25617 -1.72824 -0.63161 0 0 0 -0.44398 0 0.01828 0.03481 0 3.28347 0.00596 0 -2.7348 -0.01423 0.74139 -4.67821
TYR_1425 -6.41092 0.35911 4.6208 -0.82733 0.05306 0.1536 2.86676 -2.52733 -0.00368 -0.02076 -3.33862 -0.48252 0 0 0 0 0 -0.02156 0.08523 0 2.11114 -0.21924 0.00076 1.2797 0.08259 0.40301 -1.83619
THR_1426 -4.60454 0.49331 2.03331 -0.12591 0.0533 0.09335 0.82195 -1.55154 -0.02412 -0.17574 -0.29285 -0.81663 0 0 0 0 0 0.02796 0.00694 0.15787 0 -0.3069 2.31846 -1.0874 -0.02513 0.37172 -2.63258
HIS_1427 -5.22969 0.76346 5.77856 -0.4244 0.00405 0.23345 2.12386 -2.44746 -0.04029 -0.2883 -1.27213 -0.88017 0 0 0 0 0 0.05495 9e-05 0 1.88797 -0.51239 0 -0.45461 0.01372 0.52181 -0.16752
GLU_1428 -2.85895 0.50505 3.95688 -0.25505 0.08864 0.46982 1.20949 -1.526 -0.01939 -0.13098 -1.46823 -0.46559 0 0 0 -0.48334 0 -0.06267 0.30637 0 2.7245 0.14704 0 -2.7348 0.16444 0.55371 0.12092
GLY_1429 -1.3103 0.17766 1.57078 -5e-05 0 0 0.10055 -0.72166 -0 -0 0.16749 -0.39116 0 0 0 0 0 -0.14484 0 0 0 -1.4336 0 0.83697 -0.48636 0.38196 -1.25257
LYS_1430 -3.93127 0.27068 4.96913 -0.46241 0.11798 0.25147 2.52763 -2.18241 -0 -0 -2.20648 -0.02607 0 0 0 0 0 0.04773 0.00468 1.7967 0 0.02003 0 -1.5107 -0.60291 0.33172 -0.58449
LEU_1431 -5.34749 0.51559 2.46325 -0.58732 0.2703 0.17133 0.42542 -1.71731 -0 -0 -0.05948 0.10399 0 0 0 0 0 0.0016 0.19448 1.54431 0 -0.16487 0 0.18072 -0.31791 0.36967 -1.95372
LYS_1432 -5.51308 0.32818 5.24119 -0.47256 0.08515 0.29138 1.68557 -2.16464 -0.0229 -0.1153 -2.48725 -0.05095 0 0 0 -0.48334 0 -0.02489 0.01583 1.71522 0 -0.21014 0 -1.5107 -0.06998 0.34647 -3.41673
LEU_1433 -5.34172 0.36308 3.40365 -0.46939 0.15016 0.09405 1.90805 -1.92361 -0.0229 -0.1153 -1.58977 0.01003 0 0 0 0 0 0.10822 0.11321 0.65424 0 0.02981 0 0.18072 0.16771 0.38325 -1.89649
ASN_1434 -4.8192 0.61006 3.18593 -0.34116 0.07343 0.61699 0.5131 -1.76248 -0 -0 -0.2785 -0.64229 0 0 0 0 0 -0.00395 0.04421 0 1.76854 -0.2553 0 -0.93687 -0.00367 0.32023 -1.91092
ASN_1435 -3.21849 0.41614 3.05994 -0.19897 0.03313 0.33574 1.09183 -1.48441 -0.01912 -0.16845 -0.58472 -1.06486 0 0 0 0 0 -0.05262 0.00833 0 1.9735 -1.04805 0 -0.93687 -0.42867 0.38168 -1.90496
ILE_1436 -5.04816 0.44112 2.72143 -0.48736 0.34799 0.12021 0.86808 -1.72685 -0 -0 -1.30998 -0.24012 0 0 -0.73432 0 0 0.06 0.03222 0.29506 0 0.20989 0 0.73287 -0.14946 0.83202 -3.03537
LEU_1437 -5.68493 0.65343 2.09394 -0.47891 0.18446 0.09687 1.33288 -1.75296 -0.01612 -0.13313 -0.90325 0.21717 0 0 0 0 0 0.01377 0.43823 0.47305 0 -0.23281 0 0.18072 0.26801 0.90151 -2.34806
TYR_1438 -3.40019 0.26453 3.17569 -0.8136 0.07162 0.11072 1.67269 -1.62989 -0 -0 -1.13173 -0.36277 0 0 0 0 0 0.04108 0.00013 0 1.9752 0.03963 3e-05 1.2797 -0.30398 0.48964 1.47848
ALA_1439 -2.05151 0.18026 1.92112 -0.0275 0.00195 0 0.89387 -1.10941 -0 -0 0.44153 -0.29365 0 0 0 0 0 -0.05486 0 0 0 0.1019 0 1.8394 -0.43091 0.3226 1.7348
GLY_1440 -1.16938 0.11093 1.38947 -6e-05 0 0 0.26278 -0.62953 -0.0144 -0.06212 -0.11 -0.38199 0 0 0 0 0 -0.13838 0 0 0 -1.44993 0 0.83697 -0.68772 0.36163 -1.68174
LYS_1441 -3.90187 0.36112 3.28731 -0.47281 0.12705 0.26186 1.58773 -1.4165 -0 -0 -0.66509 -0.08847 0 0 0 0 0 0.08356 0.00813 1.82385 0 0.17302 0 -1.5107 -0.55641 0.43431 -0.46389
ASN_1442 -2.54891 0.49497 1.33108 -0.39861 0.12145 0.81782 0.16532 -0.78868 -0.0274 -0.16862 0.2954 -0.69911 0 0 0 0 0 0.0304 8e-05 0 1.84475 -0.76414 0 -0.93687 0.15243 0.89619 -0.18244
PRO_1443 -4.08928 1.2281 2.89685 -0.1973 0.00792 0.14625 1.42682 -1.31398 -0.01889 -0.14811 -0.76053 0.04464 0 0 0 0 0 0.02378 0.01008 0.40205 0 -0.95306 0 -2.4119 0.06277 1.02496 -2.61884
TYR_1444 -5.31808 0.58567 4.40538 -0.65614 0.11056 0.34679 2.54853 -2.2012 -0.00616 -0.08071 -3.51781 -0.26052 0 0 0 -0.80542 0 -0.05876 0.02749 0 2.55257 0.41332 0.03025 1.2797 0.02505 0.71313 0.13365
ALA_1445 -4.32564 0.89354 3.61643 -0.02405 0 0 1.82091 -2.05917 -0 -0 -0.85798 -0.39201 0 0 0 0 0 -0.09951 0 0 0 -0.16022 0 1.8394 -0.20017 0.4609 0.51244
ILE_1446 -7.77247 1.39443 3.96176 -0.67017 0.49654 0.15609 2.7273 -2.42604 -0 -0 -1.20568 0.1028 0 0 -0.53281 0 0 0.10023 0.03066 0.85929 0 -0.0358 0 0.73287 -0.39968 0.63806 -1.84263
LEU_1447 -7.38778 1.20158 4.19462 -0.74996 0.43819 0.3666 1.90397 -2.62379 -0.00591 -0.04167 -1.19507 0.13308 0 0 0 0 0 0.08068 0.31724 0.84148 0 -0.26155 0 0.18072 0.04846 0.98661 -1.57248
GLU_1448 -6.97047 0.54942 8.07952 -0.21508 0.03214 0.28333 4.06784 -3.56879 -0.00967 -0.09999 -4.93417 -0.54867 0 0 -0.54756 -0.55551 0 -0.0532 0.13643 0 3.1115 -0.35274 0 -2.7348 -0.24704 0.77346 -3.80407
HIS_D_1449 -4.62958 0.43952 3.29619 -0.42292 0.05851 0.51773 1.06543 -1.78885 -0 -0 -1.79331 -0.44851 0 0 0 0 0 -0.00216 0.04077 0 2.67659 -0.23393 0 -0.45461 -0.54007 0.47976 -1.73943
LEU_1450 -6.94059 0.81661 4.14409 -0.4812 0.19267 0.09041 2.70373 -2.5056 -0.04175 -0.22339 -1.11146 0.2028 0 0 0 0 0 0.07394 0.03732 0.39609 0 -0.34454 0 0.18072 -0.2802 0.49483 -2.59552
ASP_1451 -3.11521 0.23438 3.48407 -0.11063 0.00171 0.32725 1.09197 -1.69656 -0 -0 -0.45644 -0.3661 0 0 0 0 0 -0.04454 0.11958 0 1.88019 0.03338 0 -2.3716 -0.38268 0.66091 -0.71031
TYR_1452 -5.30616 0.68578 2.49733 -0.86602 0.03637 0.2742 1.93608 -1.74826 -0.02144 -0.23786 -1.98144 -0.31497 0 0 0 0 0 0.02264 0.06139 0 1.76234 -0.48583 0.03086 1.2797 -0.14668 0.4496 -2.07237
ASP_1453 -3.52617 0.40782 5.9795 -0.24785 0.07118 0.81249 2.11415 -2.39026 -0.0148 -0.15171 -5.01142 -0.6904 0 0 0 -0.76007 0 0.00766 0.04184 0 2.18241 -0.68343 0 -2.3716 0.04767 0.33968 -3.84329
THR_1454 -5.73472 0.68678 4.78759 -0.17141 0.10743 0.05811 2.28289 -2.43136 -0.00857 -0.122 -2.39751 -0.01738 0 0 0 0 0 -0.05344 0.08007 0.07452 0 0.03761 2.44686 -1.0874 -0.24891 0.38055 -1.33028
ARG_1455 -6.41172 0.56633 6.1244 -0.39876 0.04234 0.2047 2.83585 -2.6722 -0 -0 -4.12136 -0.02611 0 0 0 -1.40953 0 0.2276 0.29862 2.21415 0 -0.19273 0 -1.2888 -0.25137 0.54987 -3.70871
LEU_1456 -8.87678 1.20342 4.77529 -0.50763 0.2149 0.10012 2.8671 -2.90966 -0 -0 -2.19616 0.26208 0 0 0 0 0 0.59333 0.00679 0.3829 0 -0.24153 0 0.18072 -0.33406 1.38608 -3.09309
LYS_1457 -2.33128 0.12042 2.05826 -0.32962 0.04697 0.20291 0.71429 -1.05221 -0.00661 -0.01957 -0.71567 -0.34984 0 0 0 0 0 0.08458 0.006 1.59869 0 0.14063 0 -1.5107 0.6587 1.28008 0.59605
LEU_1458 -6.10686 0.75674 4.20757 -0.63707 0.29775 0.25391 2.22024 -2.47011 -0 -0 -1.71538 -0.02292 0 0 0 0 0 -0.07974 0.19808 1.27244 0 -0.21358 0 0.18072 1.04598 0.52808 -0.28413
THR_1459 -2.38038 0.32792 2.81087 -0.19456 0.2763 0.08542 0.65768 -1.31116 -0.00661 -0.01957 -0.08556 -0.1794 0 0 0 0 0 -0.06225 0.00063 0.35102 0 1.34083 2.28278 -1.0874 1.32009 0.53483 4.66149
ASP_1460 -1.81034 0.29431 2.27145 -0.12337 0.02426 0.39391 0.05073 -1.11422 -0.00074 -0.00195 -0.34311 -0.64692 0 0 0 0 0 -0.00748 0.03968 0 2.00709 -0.0983 0 -2.3716 1.32507 0.46984 0.3583
ASN_1461 -3.74401 0.23535 4.77004 -0.18545 0.0093 0.28158 2.27369 -2.28093 -0 -0 -2.00825 -0.50207 0 0 0 0 0 -0.06374 0.00772 0 2.38724 -0.00613 0 -0.93687 0.17696 0.29266 0.70709
GLN_1462 -3.00002 0.41695 2.35609 -0.29017 0.06342 0.22257 0.88493 -1.10355 -0.00074 -0.00195 -1.42587 -0.5468 0 0 0 -0.64946 0 -0.04342 0.05657 0 3.51332 0.03668 0 -0.18838 -0.07279 0.28773 0.51513
VAL_1463 -5.93063 0.78811 3.45399 -0.27276 0.18828 0.05788 2.35252 -2.1 -0 -0.00011 -1.86311 -0.34701 0 0 0 0 0 -0.06273 0.05366 0.26304 0 -0.75174 0 1.9342 -0.29856 0.41264 -2.12234
LYS_1464 -6.84196 0.66031 6.54349 -0.43114 0.06341 0.22014 3.07963 -2.93195 -0.05155 -0.17631 -5.7583 0.44009 0 0 0 0 0 -0.02815 0.15585 2.13425 0 0.05614 0 -1.5107 -0.26325 0.36961 -4.27039
ILE_1465 -8.87973 1.15008 3.64856 -0.5892 0.50949 0.09738 1.99541 -2.64042 -0 -0 -1.30617 0.37868 0 0 0 0 0 -0.00042 0.00862 1.01337 0 -0.67723 0 0.73287 -0.20965 0.52 -4.24835
ARG_1466 -8.25399 0.75296 6.81119 -0.59294 0.08385 0.37156 2.86257 -3.14643 -0.02136 -0.13117 -3.13267 0.59958 0 0 0 0 0 -0.01298 0.22678 1.63661 0 -0.01119 0 -1.2888 -0.21268 0.52261 -2.93648
LYS_1467 -5.64297 0.61514 5.48526 -0.47318 0.08974 0.35155 1.86749 -2.28425 -0.00378 -0.05691 -2.29039 0.65498 0 0 0 0 0 -0.07667 0.09378 1.94133 0 -0.03106 0 -1.5107 -0.36668 0.29661 -1.34069
CYS_1468 -4.19742 0.44635 2.96075 -0.07887 0.00328 0.05474 0.8925 -1.39043 -0 -0 0.41911 -0.47156 0 0 0 0 0 -0.06348 0.00264 0.63125 0 0.20361 0 3.6196 -0.56287 0.27388 2.74308
GLY_1469 -2.15515 0.12876 2.04459 -6e-05 0 0 1.01771 -1.17614 -0.01679 -0.15639 -0.97375 -0.37691 0 0 0 0 0 -0.16473 0 0 0 -1.50768 0 0.83697 -0.72888 0.23181 -2.99666
GLY_1470 -3.31352 0.13916 3.43599 -0.00028 0 0 1.82068 -1.77584 -0.00077 -0.00253 -1.42208 -0.22738 0 0 0 0 0 -0.06255 0 0 0 0.30123 0 0.83697 -0.42997 0.20052 -0.50039
LYS_1471 -2.80763 0.41193 0.94961 -0.49223 0.12015 0.34374 0.40511 -0.80276 -0 -0 -0.45817 -0.03203 0 0 0 0 0 0.05983 0.00295 3.28976 0 0.17023 0 -1.5107 -0.00962 0.1849 -0.17491
VAL_1472 -5.82198 0.51214 2.68216 -0.29649 0.17688 0.05615 1.28876 -1.73919 -0.00906 -0.02944 -0.95939 -0.34428 0 0 0 0 0 0.07731 0.02222 0.05922 0 -0.36297 0 1.9342 -0.17015 0.30729 -2.61662
ASP_1473 -4.32309 0.47032 4.35328 -0.09988 0.00457 0.27706 2.20603 -1.92615 -0.01535 -0.13879 -2.47205 -0.17289 0 0 0 -0.61446 0 0.10208 0.00137 0 1.828 0.03075 0 -2.3716 -0.29632 0.4118 -2.74531
ASP_1474 -2.90966 0.23124 3.85166 -0.17885 0.14199 0.6203 1.45758 -1.6545 -0.03509 -0.1281 -2.0714 -1.77679 0 0 -0.38929 0 0 -0.08214 0.21398 0 4.10549 -0.0085 0 -2.3716 -0.37036 0.74192 -0.61211
TYR_1475 -6.58813 0.84819 4.93414 -1.06423 0.40098 0.54864 1.95599 -2.45947 -0.00439 -0.04661 -2.63454 -0.55288 0 0 -0.38929 -0.61446 0 0.06797 0.04035 0 2.79473 -0.01035 0.46828 1.2797 -0.41195 0.98859 -0.44878
LYS_1476 -5.74328 0.38566 6.08719 -0.62684 0.25206 0.30067 2.74843 -2.45298 -0.04064 -0.32177 -3.20691 0.38557 0 0 -0.94706 0 0 -0.08436 0.23911 2.70715 0 0.00671 0 -1.5107 -0.50617 0.64346 -1.68471
ASP_1477 -2.0893 0.09411 2.39947 -0.28364 0.04613 0.92106 0.56558 -1.04634 -0.01922 -0.11891 0.23625 0.31781 0 0 0 0 0 -0.07715 0.06372 0 2.69686 -0.5368 0 -2.3716 -0.04416 0.2586 1.01247
ASP_1478 -2.90102 0.2241 4.85687 -0.23435 0.10599 0.76578 2.26639 -1.9665 -0 -2e-05 -2.32871 -1.33072 0 0 -0.62294 0 0 -0.06868 0.00812 0 1.8588 -0.893 0 -2.3716 0.51438 0.23177 -1.88534
ASP_1479 -3.0663 0.41089 5.27865 -0.11909 0.01128 0.3686 1.82387 -2.02109 -0.00298 -0.03426 -4.07293 -0.45982 0 0 0 0 0 -0.1006 0.03592 0 1.84915 -0.02855 0 -2.3716 0.15007 0.32663 -2.02217
ASP_1480 -2.77377 0.46042 5.22202 -0.25047 0.0059 0.81574 2.19204 -1.94567 -0 -0 -5.49573 0.21502 0 0 -0.62294 0 0 -0.05778 0.04661 0 3.3664 0.00097 0 -2.3716 -0.34342 0.38445 -1.15181
LYS:CtermProteinFull_1481 -2.6978 0.35674 6.12857 -0.57774 0.1055 0.61283 2.89916 -2.2451 -0 -2e-05 -6.64743 0.04717 0 0 -0.94706 0 0 0 0.05574 2.4558 0 0 0 -1.5107 -0.22827 0.59378 -1.59882
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

